data_8WW9
# 
_entry.id   8WW9 
# 
_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   8WW9         pdb_00008ww9 10.2210/pdb8ww9/pdb 
WWPDB D_1300042133 ?            ?                   
EMDB  EMD-37885    ?            ?                   
# 
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                        8WW9 
_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 ADP-Form AsfvPrimPol Dodecamer' 
_pdbx_database_related.db_id          EMD-37885 
_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 (29-MER)'                8776.634   2  ? ? ? ? 
2 polymer     syn 
;DNA (5'-D(P*AP*AP*AP*A)-3')
;
1207.870   2  ? ? ? ? 
3 polymer     man 'Putative primase C962R'      112721.516 12 ? ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"    427.201    12 ? ? ? ? 
# 
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)(DT)(DT)(DT)
;
TTTTTTTTTTTTTTTTTTTTTTTTTTTTT O,M                     ? 
2 polydeoxyribonucleotide no no '(DA)(DA)(DA)(DA)' AAAA P,N                     ? 
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,C,D,E,F,G,H,I,J,K,L ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ADP 
# 
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 
1 27  DT  n 
1 28  DT  n 
1 29  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 29 '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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"           ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'      121.158 
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 
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  O . n 
A 1 2   DT  2   2   2   DT  DT  O . n 
A 1 3   DT  3   3   3   DT  DT  O . n 
A 1 4   DT  4   4   4   DT  DT  O . n 
A 1 5   DT  5   5   5   DT  DT  O . n 
A 1 6   DT  6   6   6   DT  DT  O . n 
A 1 7   DT  7   7   7   DT  DT  O . n 
A 1 8   DT  8   8   8   DT  DT  O . n 
A 1 9   DT  9   9   9   DT  DT  O . n 
A 1 10  DT  10  10  10  DT  DT  O . n 
A 1 11  DT  11  11  11  DT  DT  O . n 
A 1 12  DT  12  12  12  DT  DT  O . n 
A 1 13  DT  13  13  13  DT  DT  O . n 
A 1 14  DT  14  14  14  DT  DT  O . n 
A 1 15  DT  15  15  15  DT  DT  O . n 
A 1 16  DT  16  16  16  DT  DT  O . n 
A 1 17  DT  17  17  17  DT  DT  O . n 
A 1 18  DT  18  18  18  DT  DT  O . n 
A 1 19  DT  19  19  19  DT  DT  O . n 
A 1 20  DT  20  20  20  DT  DT  O . n 
A 1 21  DT  21  21  ?   ?   ?   O . n 
A 1 22  DT  22  22  ?   ?   ?   O . n 
A 1 23  DT  23  23  ?   ?   ?   O . n 
A 1 24  DT  24  24  ?   ?   ?   O . n 
A 1 25  DT  25  25  ?   ?   ?   O . n 
A 1 26  DT  26  26  ?   ?   ?   O . n 
A 1 27  DT  27  27  ?   ?   ?   O . n 
A 1 28  DT  28  28  ?   ?   ?   O . n 
A 1 29  DT  29  29  ?   ?   ?   O . n 
B 2 1   DA  1   1   1   DA  DA  P . n 
B 2 2   DA  2   2   2   DA  DA  P . n 
B 2 3   DA  3   3   3   DA  DA  P . n 
B 2 4   DA  4   4   ?   ?   ?   P . 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  11  THR THR A . n 
C 3 12  ILE 12  12  12  ILE ILE A . n 
C 3 13  GLN 13  13  13  GLN GLN A . n 
C 3 14  LEU 14  14  14  LEU LEU A . n 
C 3 15  THR 15  15  15  THR THR A . n 
C 3 16  ALA 16  16  16  ALA ALA A . n 
C 3 17  GLN 17  17  17  GLN GLN A . n 
C 3 18  ARG 18  18  18  ARG ARG A . n 
C 3 19  LYS 19  19  19  LYS LYS A . n 
C 3 20  TYR 20  20  20  TYR TYR A . n 
C 3 21  LEU 21  21  21  LEU LEU A . n 
C 3 22  ALA 22  22  22  ALA ALA A . n 
C 3 23  GLU 23  23  23  GLU GLU A . n 
C 3 24  VAL 24  24  24  VAL VAL A . n 
C 3 25  GLN 25  25  25  GLN GLN A . n 
C 3 26  ALA 26  26  26  ALA ALA A . n 
C 3 27  LEU 27  27  27  LEU LEU A . n 
C 3 28  GLU 28  28  28  GLU GLU A . n 
C 3 29  THR 29  29  29  THR THR A . n 
C 3 30  LEU 30  30  30  LEU LEU A . n 
C 3 31  LEU 31  31  31  LEU LEU A . n 
C 3 32  THR 32  32  32  THR THR A . n 
C 3 33  ARG 33  33  33  ARG ARG A . n 
C 3 34  GLU 34  34  34  GLU GLU A . n 
C 3 35  LEU 35  35  35  LEU LEU A . n 
C 3 36  SER 36  36  36  SER SER A . n 
C 3 37  VAL 37  37  37  VAL VAL A . n 
C 3 38  PHE 38  38  38  PHE PHE A . n 
C 3 39  LEU 39  39  39  LEU LEU A . n 
C 3 40  THR 40  40  40  THR THR A . n 
C 3 41  GLU 41  41  41  GLU GLU A . n 
C 3 42  PRO 42  42  42  PRO PRO A . n 
C 3 43  GLY 43  43  43  GLY GLY A . n 
C 3 44  SER 44  44  44  SER SER A . n 
C 3 45  LYS 45  45  45  LYS LYS A . n 
C 3 46  LYS 46  46  46  LYS LYS A . n 
C 3 47  THR 47  47  47  THR THR A . n 
C 3 48  ASN 48  48  48  ASN ASN A . n 
C 3 49  ILE 49  49  49  ILE ILE A . n 
C 3 50  ILE 50  50  50  ILE ILE A . n 
C 3 51  ASN 51  51  51  ASN ASN A . n 
C 3 52  ARG 52  52  52  ARG ARG A . n 
C 3 53  ILE 53  53  53  ILE ILE A . n 
C 3 54  THR 54  54  54  THR THR A . n 
C 3 55  GLY 55  55  55  GLY GLY A . n 
C 3 56  LYS 56  56  56  LYS LYS A . n 
C 3 57  THR 57  57  57  THR THR A . n 
C 3 58  TYR 58  58  58  TYR TYR A . n 
C 3 59  ALA 59  59  59  ALA ALA A . n 
C 3 60  LEU 60  60  60  LEU LEU A . n 
C 3 61  PRO 61  61  61  PRO PRO A . n 
C 3 62  SER 62  62  62  SER SER A . n 
C 3 63  THR 63  63  63  THR THR A . n 
C 3 64  GLU 64  64  64  GLU GLU A . n 
C 3 65  LEU 65  65  65  LEU LEU A . n 
C 3 66  LEU 66  66  66  LEU LEU A . n 
C 3 67  ARG 67  67  67  ARG ARG A . n 
C 3 68  LEU 68  68  68  LEU LEU A . n 
C 3 69  TYR 69  69  69  TYR TYR A . n 
C 3 70  GLU 70  70  70  GLU GLU A . n 
C 3 71  HIS 71  71  71  HIS HIS A . n 
C 3 72  LEU 72  72  72  LEU LEU A . n 
C 3 73  GLU 73  73  73  GLU GLU A . n 
C 3 74  GLN 74  74  74  GLN GLN A . n 
C 3 75  CYS 75  75  75  CYS CYS A . n 
C 3 76  ARG 76  76  76  ARG ARG A . n 
C 3 77  LYS 77  77  77  LYS LYS A . n 
C 3 78  GLN 78  78  78  GLN GLN A . n 
C 3 79  GLY 79  79  79  GLY GLY A . n 
C 3 80  ALA 80  80  80  ALA ALA A . n 
C 3 81  LEU 81  81  81  LEU LEU A . n 
C 3 82  MET 82  82  82  MET MET A . n 
C 3 83  TYR 83  83  83  TYR TYR A . n 
C 3 84  PHE 84  84  84  PHE PHE A . n 
C 3 85  LEU 85  85  85  LEU LEU A . n 
C 3 86  GLU 86  86  86  GLU GLU A . n 
C 3 87  ARG 87  87  87  ARG ARG A . n 
C 3 88  GLN 88  88  88  GLN GLN A . n 
C 3 89  GLY 89  89  89  GLY GLY A . n 
C 3 90  THR 90  90  90  THR THR A . n 
C 3 91  TYR 91  91  91  TYR TYR A . n 
C 3 92  SER 92  92  92  SER SER A . n 
C 3 93  GLY 93  93  93  GLY GLY A . n 
C 3 94  LEU 94  94  94  LEU LEU A . n 
C 3 95  MET 95  95  95  MET MET A . n 
C 3 96  LEU 96  96  96  LEU LEU A . n 
C 3 97  ASP 97  97  97  ASP ASP A . n 
C 3 98  TYR 98  98  98  TYR TYR A . n 
C 3 99  ASP 99  99  99  ASP ASP A . n 
C 3 100 LEU 100 100 100 LEU LEU A . n 
C 3 101 LYS 101 101 101 LYS LYS A . n 
C 3 102 LEU 102 102 102 LEU LEU A . n 
C 3 103 ASN 103 103 103 ASN ASN A . n 
C 3 104 THR 104 104 104 THR THR A . n 
C 3 105 ASN 105 105 105 ASN ASN A . n 
C 3 106 ALA 106 106 106 ALA ALA A . n 
C 3 107 VAL 107 107 107 VAL VAL A . n 
C 3 108 PRO 108 108 108 PRO PRO A . n 
C 3 109 PRO 109 109 109 PRO PRO A . n 
C 3 110 LEU 110 110 110 LEU LEU A . n 
C 3 111 GLU 111 111 111 GLU GLU A . n 
C 3 112 PRO 112 112 112 PRO PRO A . n 
C 3 113 PRO 113 113 113 PRO PRO A . n 
C 3 114 ALA 114 114 114 ALA ALA A . n 
C 3 115 LEU 115 115 115 LEU LEU A . n 
C 3 116 SER 116 116 116 SER SER A . n 
C 3 117 ARG 117 117 117 ARG ARG A . n 
C 3 118 LEU 118 118 118 LEU LEU A . n 
C 3 119 CYS 119 119 119 CYS CYS A . n 
C 3 120 HIS 120 120 120 HIS HIS A . n 
C 3 121 ARG 121 121 121 ARG ARG A . n 
C 3 122 ILE 122 122 122 ILE ILE A . n 
C 3 123 PHE 123 123 123 PHE PHE A . n 
C 3 124 VAL 124 124 124 VAL VAL A . n 
C 3 125 HIS 125 125 125 HIS HIS A . n 
C 3 126 ILE 126 126 126 ILE ILE A . n 
C 3 127 LYS 127 127 127 LYS LYS A . n 
C 3 128 ASN 128 128 128 ASN ASN A . n 
C 3 129 SER 129 129 129 SER SER A . n 
C 3 130 SER 130 130 130 SER SER A . n 
C 3 131 VAL 131 131 131 VAL VAL A . n 
C 3 132 LEU 132 132 132 LEU LEU 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 139 139 139 ILE ILE A . n 
C 3 140 HIS 140 140 140 HIS HIS A . n 
C 3 141 PHE 141 141 141 PHE PHE A . n 
C 3 142 PHE 142 142 142 PHE PHE A . n 
C 3 143 PHE 143 143 143 PHE PHE A . n 
C 3 144 THR 144 144 144 THR THR A . n 
C 3 145 LEU 145 145 145 LEU LEU A . n 
C 3 146 LYS 146 146 146 LYS LYS A . n 
C 3 147 PRO 147 147 147 PRO PRO A . n 
C 3 148 GLU 148 148 148 GLU GLU A . n 
C 3 149 VAL 149 149 149 VAL VAL A . n 
C 3 150 VAL 150 150 150 VAL VAL A . n 
C 3 151 GLN 151 151 151 GLN GLN A . n 
C 3 152 GLY 152 152 152 GLY GLY A . n 
C 3 153 LYS 153 153 153 LYS LYS A . n 
C 3 154 TYR 154 154 154 TYR TYR A . n 
C 3 155 GLY 155 155 155 GLY GLY A . n 
C 3 156 PHE 156 156 156 PHE PHE A . n 
C 3 157 HIS 157 157 157 HIS HIS A . n 
C 3 158 VAL 158 158 158 VAL VAL A . n 
C 3 159 LEU 159 159 159 LEU LEU A . n 
C 3 160 ILE 160 160 160 ILE ILE A . n 
C 3 161 PRO 161 161 161 PRO PRO A . n 
C 3 162 GLY 162 162 162 GLY GLY A . n 
C 3 163 LEU 163 163 163 LEU LEU A . n 
C 3 164 LYS 164 164 164 LYS LYS A . n 
C 3 165 LEU 165 165 165 LEU LEU A . n 
C 3 166 ALA 166 166 166 ALA ALA A . n 
C 3 167 ALA 167 167 167 ALA ALA A . n 
C 3 168 SER 168 168 168 SER SER A . n 
C 3 169 THR 169 169 169 THR THR A . n 
C 3 170 LYS 170 170 170 LYS LYS A . n 
C 3 171 LYS 171 171 171 LYS LYS A . n 
C 3 172 SER 172 172 172 SER SER A . n 
C 3 173 ILE 173 173 173 ILE ILE A . n 
C 3 174 ILE 174 174 174 ILE ILE A . n 
C 3 175 GLY 175 175 175 GLY GLY A . n 
C 3 176 SER 176 176 176 SER SER A . n 
C 3 177 LEU 177 177 177 LEU LEU A . n 
C 3 178 GLN 178 178 178 GLN GLN A . n 
C 3 179 HIS 179 179 179 HIS HIS A . n 
C 3 180 ASP 180 180 180 ASP ASP A . n 
C 3 181 ALA 181 181 181 ALA ALA A . n 
C 3 182 THR 182 182 182 THR THR A . n 
C 3 183 VAL 183 183 183 VAL VAL A . n 
C 3 184 GLN 184 184 184 GLN GLN A . n 
C 3 185 LYS 185 185 185 LYS LYS A . n 
C 3 186 ILE 186 186 186 ILE ILE A . n 
C 3 187 LEU 187 187 187 LEU LEU A . n 
C 3 188 HIS 188 188 188 HIS HIS A . n 
C 3 189 GLU 189 189 189 GLU GLU A . n 
C 3 190 GLN 190 190 190 GLN GLN A . n 
C 3 191 GLY 191 191 191 GLY GLY A . n 
C 3 192 VAL 192 192 192 VAL VAL A . n 
C 3 193 THR 193 193 193 THR THR A . n 
C 3 194 ASN 194 194 194 ASN ASN A . n 
C 3 195 PRO 195 195 195 PRO PRO A . n 
C 3 196 GLU 196 196 196 GLU GLU A . n 
C 3 197 SER 197 197 197 SER SER A . n 
C 3 198 CYS 198 198 198 CYS CYS A . n 
C 3 199 LEU 199 199 199 LEU LEU A . n 
C 3 200 ASP 200 200 200 ASP ASP A . n 
C 3 201 PRO 201 201 201 PRO PRO A . n 
C 3 202 HIS 202 202 202 HIS HIS A . n 
C 3 203 SER 203 203 203 SER SER A . n 
C 3 204 ALA 204 204 204 ALA ALA A . n 
C 3 205 SER 205 205 205 SER SER A . n 
C 3 206 VAL 206 206 206 VAL VAL A . n 
C 3 207 PRO 207 207 207 PRO PRO A . n 
C 3 208 SER 208 208 208 SER SER A . n 
C 3 209 LEU 209 209 209 LEU LEU A . n 
C 3 210 LEU 210 210 210 LEU LEU A . n 
C 3 211 TYR 211 211 211 TYR TYR A . n 
C 3 212 GLY 212 212 212 GLY GLY A . n 
C 3 213 SER 213 213 213 SER SER A . n 
C 3 214 SER 214 214 214 SER SER A . n 
C 3 215 LYS 215 215 215 LYS LYS A . n 
C 3 216 LEU 216 216 216 LEU LEU A . n 
C 3 217 ASN 217 217 217 ASN ASN A . n 
C 3 218 HIS 218 218 218 HIS HIS A . n 
C 3 219 LYS 219 219 219 LYS LYS A . n 
C 3 220 PRO 220 220 220 PRO PRO A . n 
C 3 221 TYR 221 221 221 TYR TYR A . n 
C 3 222 GLN 222 222 222 GLN GLN A . n 
C 3 223 LEU 223 223 223 LEU LEU A . n 
C 3 224 LYS 224 224 224 LYS LYS A . n 
C 3 225 THR 225 225 225 THR THR A . n 
C 3 226 GLY 226 226 226 GLY GLY A . n 
C 3 227 PHE 227 227 227 PHE PHE A . n 
C 3 228 GLU 228 228 228 GLU GLU A . n 
C 3 229 LEU 229 229 229 LEU LEU A . n 
C 3 230 VAL 230 230 230 VAL VAL A . n 
C 3 231 PHE 231 231 231 PHE PHE A . n 
C 3 232 ASP 232 232 232 ASP ASP A . n 
C 3 233 SER 233 233 233 SER SER A . n 
C 3 234 SER 234 234 234 SER SER A . n 
C 3 235 ASP 235 235 235 ASP ASP A . n 
C 3 236 PRO 236 236 236 PRO PRO A . n 
C 3 237 ASP 237 237 237 ASP ASP A . n 
C 3 238 TYR 238 238 238 TYR TYR A . n 
C 3 239 ILE 239 239 239 ILE ILE A . n 
C 3 240 PRO 240 240 240 PRO PRO A . n 
C 3 241 ILE 241 241 241 ILE ILE A . n 
C 3 242 HIS 242 242 242 HIS HIS A . n 
C 3 243 GLN 243 243 243 GLN GLN A . n 
C 3 244 ILE 244 244 244 ILE ILE A . n 
C 3 245 LYS 245 245 245 LYS LYS A . n 
C 3 246 ASN 246 246 246 ASN ASN A . n 
C 3 247 LEU 247 247 247 LEU LEU A . n 
C 3 248 GLU 248 248 248 GLU GLU A . n 
C 3 249 SER 249 249 249 SER SER A . n 
C 3 250 TYR 250 250 250 TYR TYR A . n 
C 3 251 ASN 251 251 251 ASN ASN A . n 
C 3 252 LEU 252 252 252 LEU LEU A . n 
C 3 253 VAL 253 253 253 VAL VAL A . n 
C 3 254 SER 254 254 254 SER SER A . n 
C 3 255 GLU 255 255 255 GLU GLU A . n 
C 3 256 LEU 256 256 256 LEU LEU A . n 
C 3 257 SER 257 257 257 SER SER A . n 
C 3 258 LEU 258 258 258 LEU LEU A . n 
C 3 259 THR 259 259 259 THR THR A . n 
C 3 260 ASN 260 260 260 ASN ASN A . n 
C 3 261 GLU 261 261 261 GLU GLU A . n 
C 3 262 GLN 262 262 262 GLN GLN A . n 
C 3 263 GLY 263 263 263 GLY GLY A . n 
C 3 264 SER 264 264 264 SER SER A . n 
C 3 265 LEU 265 265 265 LEU LEU A . n 
C 3 266 VAL 266 266 266 VAL VAL A . n 
C 3 267 ARG 267 267 267 ARG ARG A . n 
C 3 268 PRO 268 268 268 PRO PRO A . n 
C 3 269 VAL 269 269 269 VAL VAL 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 289 289 289 SER SER A . n 
C 3 290 LEU 290 290 290 LEU LEU 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 ?   ?   ?   A . n 
C 3 718 GLU 718 718 ?   ?   ?   A . n 
C 3 719 LEU 719 719 ?   ?   ?   A . n 
C 3 720 ASN 720 720 ?   ?   ?   A . n 
C 3 721 GLN 721 721 ?   ?   ?   A . n 
C 3 722 LYS 722 722 ?   ?   ?   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 844 844 844 VAL VAL A . n 
C 3 845 GLU 845 845 845 GLU GLU A . n 
C 3 846 SER 846 846 846 SER SER A . n 
C 3 847 PRO 847 847 847 PRO PRO A . n 
C 3 848 SER 848 848 848 SER SER A . n 
C 3 849 ALA 849 849 849 ALA ALA A . n 
C 3 850 GLU 850 850 850 GLU GLU A . n 
C 3 851 THR 851 851 851 THR THR A . n 
C 3 852 VAL 852 852 852 VAL VAL 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 897 897 897 PRO PRO A . n 
C 3 898 ASN 898 898 898 ASN ASN A . n 
C 3 899 LYS 899 899 899 LYS LYS A . n 
C 3 900 THR 900 900 900 THR THR A . n 
C 3 901 ARG 901 901 901 ARG ARG A . n 
C 3 902 ILE 902 902 902 ILE ILE A . n 
C 3 903 LEU 903 903 903 LEU LEU A . n 
C 3 904 LYS 904 904 904 LYS LYS A . n 
C 3 905 GLY 905 905 905 GLY GLY A . n 
C 3 906 CYS 906 906 906 CYS CYS A . n 
C 3 907 ARG 907 907 907 ARG ARG A . n 
C 3 908 ILE 908 908 908 ILE ILE A . n 
C 3 909 LEU 909 909 909 LEU LEU A . n 
C 3 910 HIS 910 910 910 HIS HIS A . n 
C 3 911 LYS 911 911 911 LYS LYS A . n 
C 3 912 PHE 912 912 912 PHE PHE A . n 
C 3 913 GLU 913 913 913 GLU GLU A . n 
C 3 914 THR 914 914 914 THR THR A . n 
C 3 915 LEU 915 915 915 LEU LEU A . n 
C 3 916 GLN 916 916 916 GLN GLN A . n 
C 3 917 PRO 917 917 917 PRO PRO 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 935 935 935 ILE ILE A . n 
C 3 936 CYS 936 936 936 CYS CYS A . n 
C 3 937 GLU 937 937 937 GLU GLU A . n 
C 3 938 PRO 938 938 938 PRO PRO A . n 
C 3 939 LYS 939 939 939 LYS LYS A . n 
C 3 940 ASN 940 940 940 ASN ASN A . n 
C 3 941 LYS 941 941 941 LYS LYS A . n 
C 3 942 TRP 942 942 942 TRP TRP A . n 
C 3 943 TRP 943 943 943 TRP TRP A . n 
C 3 944 GLU 944 944 944 GLU GLU A . n 
C 3 945 TRP 945 945 945 TRP TRP A . n 
C 3 946 SER 946 946 946 SER SER A . n 
C 3 947 PRO 947 947 947 PRO PRO A . n 
C 3 948 ASN 948 948 948 ASN ASN A . n 
C 3 949 PRO 949 949 949 PRO PRO A . n 
C 3 950 SER 950 950 950 SER SER 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  11  THR THR B . n 
D 3 12  ILE 12  12  12  ILE ILE B . n 
D 3 13  GLN 13  13  13  GLN GLN B . n 
D 3 14  LEU 14  14  14  LEU LEU B . n 
D 3 15  THR 15  15  15  THR THR B . n 
D 3 16  ALA 16  16  16  ALA ALA B . n 
D 3 17  GLN 17  17  17  GLN GLN B . n 
D 3 18  ARG 18  18  18  ARG ARG B . n 
D 3 19  LYS 19  19  19  LYS LYS B . n 
D 3 20  TYR 20  20  20  TYR TYR B . n 
D 3 21  LEU 21  21  21  LEU LEU B . n 
D 3 22  ALA 22  22  22  ALA ALA B . n 
D 3 23  GLU 23  23  23  GLU GLU B . n 
D 3 24  VAL 24  24  24  VAL VAL B . n 
D 3 25  GLN 25  25  25  GLN GLN B . n 
D 3 26  ALA 26  26  26  ALA ALA B . n 
D 3 27  LEU 27  27  27  LEU LEU B . n 
D 3 28  GLU 28  28  28  GLU GLU B . n 
D 3 29  THR 29  29  29  THR THR B . n 
D 3 30  LEU 30  30  30  LEU LEU B . n 
D 3 31  LEU 31  31  31  LEU LEU B . n 
D 3 32  THR 32  32  32  THR THR B . n 
D 3 33  ARG 33  33  33  ARG ARG B . n 
D 3 34  GLU 34  34  34  GLU GLU B . n 
D 3 35  LEU 35  35  35  LEU LEU B . n 
D 3 36  SER 36  36  36  SER SER B . n 
D 3 37  VAL 37  37  37  VAL VAL B . n 
D 3 38  PHE 38  38  38  PHE PHE B . n 
D 3 39  LEU 39  39  39  LEU LEU B . n 
D 3 40  THR 40  40  40  THR THR B . n 
D 3 41  GLU 41  41  41  GLU GLU B . n 
D 3 42  PRO 42  42  42  PRO PRO B . n 
D 3 43  GLY 43  43  43  GLY GLY B . n 
D 3 44  SER 44  44  44  SER SER B . n 
D 3 45  LYS 45  45  45  LYS LYS B . n 
D 3 46  LYS 46  46  46  LYS LYS B . n 
D 3 47  THR 47  47  47  THR THR B . n 
D 3 48  ASN 48  48  48  ASN ASN B . n 
D 3 49  ILE 49  49  49  ILE ILE B . n 
D 3 50  ILE 50  50  50  ILE ILE B . n 
D 3 51  ASN 51  51  51  ASN ASN B . n 
D 3 52  ARG 52  52  52  ARG ARG B . n 
D 3 53  ILE 53  53  53  ILE ILE B . n 
D 3 54  THR 54  54  54  THR THR B . n 
D 3 55  GLY 55  55  55  GLY GLY B . n 
D 3 56  LYS 56  56  56  LYS LYS B . n 
D 3 57  THR 57  57  57  THR THR B . n 
D 3 58  TYR 58  58  58  TYR TYR B . n 
D 3 59  ALA 59  59  59  ALA ALA B . n 
D 3 60  LEU 60  60  60  LEU LEU B . n 
D 3 61  PRO 61  61  61  PRO PRO B . n 
D 3 62  SER 62  62  62  SER SER B . n 
D 3 63  THR 63  63  63  THR THR B . n 
D 3 64  GLU 64  64  64  GLU GLU B . n 
D 3 65  LEU 65  65  65  LEU LEU B . n 
D 3 66  LEU 66  66  66  LEU LEU B . n 
D 3 67  ARG 67  67  67  ARG ARG B . n 
D 3 68  LEU 68  68  68  LEU LEU B . n 
D 3 69  TYR 69  69  69  TYR TYR B . n 
D 3 70  GLU 70  70  70  GLU GLU B . n 
D 3 71  HIS 71  71  71  HIS HIS B . n 
D 3 72  LEU 72  72  72  LEU LEU B . n 
D 3 73  GLU 73  73  73  GLU GLU B . n 
D 3 74  GLN 74  74  74  GLN GLN B . n 
D 3 75  CYS 75  75  75  CYS CYS B . n 
D 3 76  ARG 76  76  76  ARG ARG B . n 
D 3 77  LYS 77  77  77  LYS LYS B . n 
D 3 78  GLN 78  78  78  GLN GLN B . n 
D 3 79  GLY 79  79  79  GLY GLY B . n 
D 3 80  ALA 80  80  80  ALA ALA B . n 
D 3 81  LEU 81  81  81  LEU LEU B . n 
D 3 82  MET 82  82  82  MET MET B . n 
D 3 83  TYR 83  83  83  TYR TYR B . n 
D 3 84  PHE 84  84  84  PHE PHE B . n 
D 3 85  LEU 85  85  85  LEU LEU B . n 
D 3 86  GLU 86  86  86  GLU GLU B . n 
D 3 87  ARG 87  87  87  ARG ARG B . n 
D 3 88  GLN 88  88  88  GLN GLN B . n 
D 3 89  GLY 89  89  89  GLY GLY B . n 
D 3 90  THR 90  90  90  THR THR B . n 
D 3 91  TYR 91  91  91  TYR TYR B . n 
D 3 92  SER 92  92  92  SER SER B . n 
D 3 93  GLY 93  93  93  GLY GLY B . n 
D 3 94  LEU 94  94  94  LEU LEU B . n 
D 3 95  MET 95  95  95  MET MET B . n 
D 3 96  LEU 96  96  96  LEU LEU B . n 
D 3 97  ASP 97  97  97  ASP ASP B . n 
D 3 98  TYR 98  98  98  TYR TYR B . n 
D 3 99  ASP 99  99  99  ASP ASP B . n 
D 3 100 LEU 100 100 100 LEU LEU B . n 
D 3 101 LYS 101 101 101 LYS LYS B . n 
D 3 102 LEU 102 102 102 LEU LEU B . n 
D 3 103 ASN 103 103 103 ASN ASN B . n 
D 3 104 THR 104 104 104 THR THR B . n 
D 3 105 ASN 105 105 105 ASN ASN B . n 
D 3 106 ALA 106 106 106 ALA ALA B . n 
D 3 107 VAL 107 107 107 VAL VAL B . n 
D 3 108 PRO 108 108 108 PRO PRO B . n 
D 3 109 PRO 109 109 109 PRO PRO B . n 
D 3 110 LEU 110 110 110 LEU LEU B . n 
D 3 111 GLU 111 111 111 GLU GLU B . n 
D 3 112 PRO 112 112 112 PRO PRO B . n 
D 3 113 PRO 113 113 113 PRO PRO B . n 
D 3 114 ALA 114 114 114 ALA ALA B . n 
D 3 115 LEU 115 115 115 LEU LEU B . n 
D 3 116 SER 116 116 116 SER SER B . n 
D 3 117 ARG 117 117 117 ARG ARG B . n 
D 3 118 LEU 118 118 118 LEU LEU B . n 
D 3 119 CYS 119 119 119 CYS CYS B . n 
D 3 120 HIS 120 120 120 HIS HIS B . n 
D 3 121 ARG 121 121 121 ARG ARG B . n 
D 3 122 ILE 122 122 122 ILE ILE B . n 
D 3 123 PHE 123 123 123 PHE PHE B . n 
D 3 124 VAL 124 124 124 VAL VAL B . n 
D 3 125 HIS 125 125 125 HIS HIS B . n 
D 3 126 ILE 126 126 126 ILE ILE B . n 
D 3 127 LYS 127 127 127 LYS LYS B . n 
D 3 128 ASN 128 128 128 ASN ASN B . n 
D 3 129 SER 129 129 129 SER SER B . n 
D 3 130 SER 130 130 130 SER SER B . n 
D 3 131 VAL 131 131 131 VAL VAL B . n 
D 3 132 LEU 132 132 132 LEU LEU 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 139 139 139 ILE ILE B . n 
D 3 140 HIS 140 140 140 HIS HIS B . n 
D 3 141 PHE 141 141 141 PHE PHE B . n 
D 3 142 PHE 142 142 142 PHE PHE B . n 
D 3 143 PHE 143 143 143 PHE PHE B . n 
D 3 144 THR 144 144 144 THR THR B . n 
D 3 145 LEU 145 145 145 LEU LEU B . n 
D 3 146 LYS 146 146 146 LYS LYS B . n 
D 3 147 PRO 147 147 147 PRO PRO B . n 
D 3 148 GLU 148 148 148 GLU GLU B . n 
D 3 149 VAL 149 149 149 VAL VAL B . n 
D 3 150 VAL 150 150 150 VAL VAL B . n 
D 3 151 GLN 151 151 151 GLN GLN B . n 
D 3 152 GLY 152 152 152 GLY GLY B . n 
D 3 153 LYS 153 153 153 LYS LYS B . n 
D 3 154 TYR 154 154 154 TYR TYR B . n 
D 3 155 GLY 155 155 155 GLY GLY B . n 
D 3 156 PHE 156 156 156 PHE PHE B . n 
D 3 157 HIS 157 157 157 HIS HIS B . n 
D 3 158 VAL 158 158 158 VAL VAL B . n 
D 3 159 LEU 159 159 159 LEU LEU B . n 
D 3 160 ILE 160 160 160 ILE ILE B . n 
D 3 161 PRO 161 161 161 PRO PRO B . n 
D 3 162 GLY 162 162 162 GLY GLY B . n 
D 3 163 LEU 163 163 163 LEU LEU B . n 
D 3 164 LYS 164 164 164 LYS LYS B . n 
D 3 165 LEU 165 165 165 LEU LEU B . n 
D 3 166 ALA 166 166 166 ALA ALA B . n 
D 3 167 ALA 167 167 167 ALA ALA B . n 
D 3 168 SER 168 168 168 SER SER B . n 
D 3 169 THR 169 169 169 THR THR B . n 
D 3 170 LYS 170 170 170 LYS LYS B . n 
D 3 171 LYS 171 171 171 LYS LYS B . n 
D 3 172 SER 172 172 172 SER SER B . n 
D 3 173 ILE 173 173 173 ILE ILE B . n 
D 3 174 ILE 174 174 174 ILE ILE B . n 
D 3 175 GLY 175 175 175 GLY GLY B . n 
D 3 176 SER 176 176 176 SER SER B . n 
D 3 177 LEU 177 177 177 LEU LEU B . n 
D 3 178 GLN 178 178 178 GLN GLN B . n 
D 3 179 HIS 179 179 179 HIS HIS B . n 
D 3 180 ASP 180 180 180 ASP ASP B . n 
D 3 181 ALA 181 181 181 ALA ALA B . n 
D 3 182 THR 182 182 182 THR THR B . n 
D 3 183 VAL 183 183 183 VAL VAL B . n 
D 3 184 GLN 184 184 184 GLN GLN B . n 
D 3 185 LYS 185 185 185 LYS LYS B . n 
D 3 186 ILE 186 186 186 ILE ILE B . n 
D 3 187 LEU 187 187 187 LEU LEU B . n 
D 3 188 HIS 188 188 188 HIS HIS B . n 
D 3 189 GLU 189 189 189 GLU GLU B . n 
D 3 190 GLN 190 190 190 GLN GLN B . n 
D 3 191 GLY 191 191 191 GLY GLY B . n 
D 3 192 VAL 192 192 192 VAL VAL B . n 
D 3 193 THR 193 193 193 THR THR B . n 
D 3 194 ASN 194 194 194 ASN ASN B . n 
D 3 195 PRO 195 195 195 PRO PRO B . n 
D 3 196 GLU 196 196 196 GLU GLU B . n 
D 3 197 SER 197 197 197 SER SER B . n 
D 3 198 CYS 198 198 198 CYS CYS B . n 
D 3 199 LEU 199 199 199 LEU LEU B . n 
D 3 200 ASP 200 200 200 ASP ASP B . n 
D 3 201 PRO 201 201 201 PRO PRO B . n 
D 3 202 HIS 202 202 202 HIS HIS B . n 
D 3 203 SER 203 203 203 SER SER B . n 
D 3 204 ALA 204 204 204 ALA ALA B . n 
D 3 205 SER 205 205 205 SER SER B . n 
D 3 206 VAL 206 206 206 VAL VAL B . n 
D 3 207 PRO 207 207 207 PRO PRO B . n 
D 3 208 SER 208 208 208 SER SER B . n 
D 3 209 LEU 209 209 209 LEU LEU B . n 
D 3 210 LEU 210 210 210 LEU LEU B . n 
D 3 211 TYR 211 211 211 TYR TYR B . n 
D 3 212 GLY 212 212 212 GLY GLY B . n 
D 3 213 SER 213 213 213 SER SER B . n 
D 3 214 SER 214 214 214 SER SER B . n 
D 3 215 LYS 215 215 215 LYS LYS B . n 
D 3 216 LEU 216 216 216 LEU LEU B . n 
D 3 217 ASN 217 217 217 ASN ASN B . n 
D 3 218 HIS 218 218 218 HIS HIS B . n 
D 3 219 LYS 219 219 219 LYS LYS B . n 
D 3 220 PRO 220 220 220 PRO PRO B . n 
D 3 221 TYR 221 221 221 TYR TYR B . n 
D 3 222 GLN 222 222 222 GLN GLN B . n 
D 3 223 LEU 223 223 223 LEU LEU B . n 
D 3 224 LYS 224 224 224 LYS LYS B . n 
D 3 225 THR 225 225 225 THR THR B . n 
D 3 226 GLY 226 226 226 GLY GLY B . n 
D 3 227 PHE 227 227 227 PHE PHE B . n 
D 3 228 GLU 228 228 228 GLU GLU B . n 
D 3 229 LEU 229 229 229 LEU LEU B . n 
D 3 230 VAL 230 230 230 VAL VAL B . n 
D 3 231 PHE 231 231 231 PHE PHE B . n 
D 3 232 ASP 232 232 232 ASP ASP B . n 
D 3 233 SER 233 233 233 SER SER B . n 
D 3 234 SER 234 234 234 SER SER B . n 
D 3 235 ASP 235 235 235 ASP ASP B . n 
D 3 236 PRO 236 236 236 PRO PRO B . n 
D 3 237 ASP 237 237 237 ASP ASP B . n 
D 3 238 TYR 238 238 238 TYR TYR B . n 
D 3 239 ILE 239 239 239 ILE ILE B . n 
D 3 240 PRO 240 240 240 PRO PRO B . n 
D 3 241 ILE 241 241 241 ILE ILE B . n 
D 3 242 HIS 242 242 242 HIS HIS B . n 
D 3 243 GLN 243 243 243 GLN GLN B . n 
D 3 244 ILE 244 244 244 ILE ILE B . n 
D 3 245 LYS 245 245 245 LYS LYS B . n 
D 3 246 ASN 246 246 246 ASN ASN B . n 
D 3 247 LEU 247 247 247 LEU LEU B . n 
D 3 248 GLU 248 248 248 GLU GLU B . n 
D 3 249 SER 249 249 249 SER SER B . n 
D 3 250 TYR 250 250 250 TYR TYR B . n 
D 3 251 ASN 251 251 251 ASN ASN B . n 
D 3 252 LEU 252 252 252 LEU LEU B . n 
D 3 253 VAL 253 253 253 VAL VAL B . n 
D 3 254 SER 254 254 254 SER SER B . n 
D 3 255 GLU 255 255 255 GLU GLU B . n 
D 3 256 LEU 256 256 256 LEU LEU B . n 
D 3 257 SER 257 257 257 SER SER B . n 
D 3 258 LEU 258 258 258 LEU LEU B . n 
D 3 259 THR 259 259 259 THR THR B . n 
D 3 260 ASN 260 260 260 ASN ASN B . n 
D 3 261 GLU 261 261 261 GLU GLU B . n 
D 3 262 GLN 262 262 262 GLN GLN B . n 
D 3 263 GLY 263 263 263 GLY GLY B . n 
D 3 264 SER 264 264 264 SER SER B . n 
D 3 265 LEU 265 265 265 LEU LEU B . n 
D 3 266 VAL 266 266 266 VAL VAL B . n 
D 3 267 ARG 267 267 267 ARG ARG B . n 
D 3 268 PRO 268 268 268 PRO PRO B . n 
D 3 269 VAL 269 269 269 VAL VAL 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 289 289 289 SER SER B . n 
D 3 290 LEU 290 290 290 LEU LEU 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 846 846 846 SER SER B . n 
D 3 847 PRO 847 847 847 PRO PRO B . n 
D 3 848 SER 848 848 848 SER SER B . n 
D 3 849 ALA 849 849 849 ALA ALA B . n 
D 3 850 GLU 850 850 850 GLU GLU B . n 
D 3 851 THR 851 851 851 THR THR B . n 
D 3 852 VAL 852 852 852 VAL VAL B . n 
D 3 853 TYR 853 853 853 TYR TYR 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 898 898 898 ASN ASN B . n 
D 3 899 LYS 899 899 899 LYS LYS B . n 
D 3 900 THR 900 900 900 THR THR B . n 
D 3 901 ARG 901 901 901 ARG ARG B . n 
D 3 902 ILE 902 902 902 ILE ILE B . n 
D 3 903 LEU 903 903 903 LEU LEU B . n 
D 3 904 LYS 904 904 904 LYS LYS B . n 
D 3 905 GLY 905 905 905 GLY GLY B . n 
D 3 906 CYS 906 906 906 CYS CYS B . n 
D 3 907 ARG 907 907 907 ARG ARG B . n 
D 3 908 ILE 908 908 908 ILE ILE B . n 
D 3 909 LEU 909 909 909 LEU LEU B . n 
D 3 910 HIS 910 910 910 HIS HIS B . n 
D 3 911 LYS 911 911 911 LYS LYS B . n 
D 3 912 PHE 912 912 912 PHE PHE B . n 
D 3 913 GLU 913 913 913 GLU GLU B . n 
D 3 914 THR 914 914 914 THR THR B . n 
D 3 915 LEU 915 915 915 LEU LEU B . n 
D 3 916 GLN 916 916 916 GLN GLN B . n 
D 3 917 PRO 917 917 917 PRO PRO 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 935 935 935 ILE ILE B . n 
D 3 936 CYS 936 936 936 CYS CYS B . n 
D 3 937 GLU 937 937 937 GLU GLU B . n 
D 3 938 PRO 938 938 938 PRO PRO B . n 
D 3 939 LYS 939 939 939 LYS LYS B . n 
D 3 940 ASN 940 940 940 ASN ASN B . n 
D 3 941 LYS 941 941 941 LYS LYS B . n 
D 3 942 TRP 942 942 942 TRP TRP B . n 
D 3 943 TRP 943 943 943 TRP TRP B . n 
D 3 944 GLU 944 944 944 GLU GLU B . n 
D 3 945 TRP 945 945 945 TRP TRP B . n 
D 3 946 SER 946 946 946 SER SER B . n 
D 3 947 PRO 947 947 947 PRO PRO B . n 
D 3 948 ASN 948 948 948 ASN ASN B . n 
D 3 949 PRO 949 949 949 PRO PRO B . n 
D 3 950 SER 950 950 950 SER SER 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   ?   ?   ?   C . n 
E 3 2   ARG 2   2   ?   ?   ?   C . n 
E 3 3   GLU 3   3   ?   ?   ?   C . n 
E 3 4   GLU 4   4   ?   ?   ?   C . n 
E 3 5   SER 5   5   ?   ?   ?   C . n 
E 3 6   TRP 6   6   ?   ?   ?   C . n 
E 3 7   GLU 7   7   ?   ?   ?   C . n 
E 3 8   ASP 8   8   ?   ?   ?   C . n 
E 3 9   HIS 9   9   ?   ?   ?   C . n 
E 3 10  ASP 10  10  ?   ?   ?   C . n 
E 3 11  THR 11  11  11  THR THR C . n 
E 3 12  ILE 12  12  12  ILE ILE C . n 
E 3 13  GLN 13  13  13  GLN GLN C . n 
E 3 14  LEU 14  14  14  LEU LEU C . n 
E 3 15  THR 15  15  15  THR THR C . n 
E 3 16  ALA 16  16  16  ALA ALA C . n 
E 3 17  GLN 17  17  17  GLN GLN C . n 
E 3 18  ARG 18  18  18  ARG ARG C . n 
E 3 19  LYS 19  19  19  LYS LYS C . n 
E 3 20  TYR 20  20  20  TYR TYR C . n 
E 3 21  LEU 21  21  21  LEU LEU C . n 
E 3 22  ALA 22  22  22  ALA ALA C . n 
E 3 23  GLU 23  23  23  GLU GLU C . n 
E 3 24  VAL 24  24  24  VAL VAL C . n 
E 3 25  GLN 25  25  25  GLN GLN C . n 
E 3 26  ALA 26  26  26  ALA ALA C . n 
E 3 27  LEU 27  27  27  LEU LEU C . n 
E 3 28  GLU 28  28  28  GLU GLU C . n 
E 3 29  THR 29  29  29  THR THR C . n 
E 3 30  LEU 30  30  30  LEU LEU C . n 
E 3 31  LEU 31  31  31  LEU LEU C . n 
E 3 32  THR 32  32  32  THR THR C . n 
E 3 33  ARG 33  33  33  ARG ARG C . n 
E 3 34  GLU 34  34  34  GLU GLU C . n 
E 3 35  LEU 35  35  35  LEU LEU C . n 
E 3 36  SER 36  36  36  SER SER C . n 
E 3 37  VAL 37  37  37  VAL VAL C . n 
E 3 38  PHE 38  38  38  PHE PHE C . n 
E 3 39  LEU 39  39  39  LEU LEU C . n 
E 3 40  THR 40  40  40  THR THR C . n 
E 3 41  GLU 41  41  41  GLU GLU C . n 
E 3 42  PRO 42  42  42  PRO PRO C . n 
E 3 43  GLY 43  43  43  GLY GLY C . n 
E 3 44  SER 44  44  44  SER SER C . n 
E 3 45  LYS 45  45  45  LYS LYS C . n 
E 3 46  LYS 46  46  46  LYS LYS C . n 
E 3 47  THR 47  47  47  THR THR C . n 
E 3 48  ASN 48  48  48  ASN ASN C . n 
E 3 49  ILE 49  49  49  ILE ILE C . n 
E 3 50  ILE 50  50  50  ILE ILE C . n 
E 3 51  ASN 51  51  51  ASN ASN C . n 
E 3 52  ARG 52  52  52  ARG ARG C . n 
E 3 53  ILE 53  53  53  ILE ILE C . n 
E 3 54  THR 54  54  54  THR THR C . n 
E 3 55  GLY 55  55  55  GLY GLY C . n 
E 3 56  LYS 56  56  56  LYS LYS C . n 
E 3 57  THR 57  57  57  THR THR C . n 
E 3 58  TYR 58  58  58  TYR TYR C . n 
E 3 59  ALA 59  59  59  ALA ALA C . n 
E 3 60  LEU 60  60  60  LEU LEU C . n 
E 3 61  PRO 61  61  61  PRO PRO C . n 
E 3 62  SER 62  62  62  SER SER C . n 
E 3 63  THR 63  63  63  THR THR C . n 
E 3 64  GLU 64  64  64  GLU GLU C . n 
E 3 65  LEU 65  65  65  LEU LEU C . n 
E 3 66  LEU 66  66  66  LEU LEU C . n 
E 3 67  ARG 67  67  67  ARG ARG C . n 
E 3 68  LEU 68  68  68  LEU LEU C . n 
E 3 69  TYR 69  69  69  TYR TYR C . n 
E 3 70  GLU 70  70  70  GLU GLU C . n 
E 3 71  HIS 71  71  71  HIS HIS C . n 
E 3 72  LEU 72  72  72  LEU LEU C . n 
E 3 73  GLU 73  73  73  GLU GLU C . n 
E 3 74  GLN 74  74  74  GLN GLN C . n 
E 3 75  CYS 75  75  75  CYS CYS C . n 
E 3 76  ARG 76  76  76  ARG ARG C . n 
E 3 77  LYS 77  77  77  LYS LYS C . n 
E 3 78  GLN 78  78  78  GLN GLN C . n 
E 3 79  GLY 79  79  79  GLY GLY C . n 
E 3 80  ALA 80  80  80  ALA ALA C . n 
E 3 81  LEU 81  81  81  LEU LEU C . n 
E 3 82  MET 82  82  82  MET MET C . n 
E 3 83  TYR 83  83  83  TYR TYR C . n 
E 3 84  PHE 84  84  84  PHE PHE C . n 
E 3 85  LEU 85  85  85  LEU LEU C . n 
E 3 86  GLU 86  86  86  GLU GLU C . n 
E 3 87  ARG 87  87  87  ARG ARG C . n 
E 3 88  GLN 88  88  88  GLN GLN C . n 
E 3 89  GLY 89  89  89  GLY GLY C . n 
E 3 90  THR 90  90  90  THR THR C . n 
E 3 91  TYR 91  91  91  TYR TYR C . n 
E 3 92  SER 92  92  92  SER SER C . n 
E 3 93  GLY 93  93  93  GLY GLY C . n 
E 3 94  LEU 94  94  94  LEU LEU C . n 
E 3 95  MET 95  95  95  MET MET C . n 
E 3 96  LEU 96  96  96  LEU LEU C . n 
E 3 97  ASP 97  97  97  ASP ASP C . n 
E 3 98  TYR 98  98  98  TYR TYR C . n 
E 3 99  ASP 99  99  99  ASP ASP C . n 
E 3 100 LEU 100 100 100 LEU LEU C . n 
E 3 101 LYS 101 101 101 LYS LYS C . n 
E 3 102 LEU 102 102 102 LEU LEU C . n 
E 3 103 ASN 103 103 103 ASN ASN C . n 
E 3 104 THR 104 104 104 THR THR C . n 
E 3 105 ASN 105 105 105 ASN ASN C . n 
E 3 106 ALA 106 106 106 ALA ALA C . n 
E 3 107 VAL 107 107 107 VAL VAL C . n 
E 3 108 PRO 108 108 108 PRO PRO C . n 
E 3 109 PRO 109 109 109 PRO PRO C . n 
E 3 110 LEU 110 110 110 LEU LEU C . n 
E 3 111 GLU 111 111 111 GLU GLU C . n 
E 3 112 PRO 112 112 112 PRO PRO C . n 
E 3 113 PRO 113 113 113 PRO PRO C . n 
E 3 114 ALA 114 114 114 ALA ALA C . n 
E 3 115 LEU 115 115 115 LEU LEU C . n 
E 3 116 SER 116 116 116 SER SER C . n 
E 3 117 ARG 117 117 117 ARG ARG C . n 
E 3 118 LEU 118 118 118 LEU LEU C . n 
E 3 119 CYS 119 119 119 CYS CYS C . n 
E 3 120 HIS 120 120 120 HIS HIS C . n 
E 3 121 ARG 121 121 121 ARG ARG C . n 
E 3 122 ILE 122 122 122 ILE ILE C . n 
E 3 123 PHE 123 123 123 PHE PHE C . n 
E 3 124 VAL 124 124 124 VAL VAL C . n 
E 3 125 HIS 125 125 125 HIS HIS C . n 
E 3 126 ILE 126 126 126 ILE ILE C . n 
E 3 127 LYS 127 127 127 LYS LYS C . n 
E 3 128 ASN 128 128 128 ASN ASN C . n 
E 3 129 SER 129 129 129 SER SER C . n 
E 3 130 SER 130 130 130 SER SER C . n 
E 3 131 VAL 131 131 131 VAL VAL C . n 
E 3 132 LEU 132 132 132 LEU LEU C . n 
E 3 133 PRO 133 133 ?   ?   ?   C . n 
E 3 134 GLU 134 134 ?   ?   ?   C . n 
E 3 135 GLY 135 135 ?   ?   ?   C . n 
E 3 136 SER 136 136 ?   ?   ?   C . n 
E 3 137 HIS 137 137 ?   ?   ?   C . n 
E 3 138 LYS 138 138 ?   ?   ?   C . n 
E 3 139 ILE 139 139 139 ILE ILE C . n 
E 3 140 HIS 140 140 140 HIS HIS C . n 
E 3 141 PHE 141 141 141 PHE PHE C . n 
E 3 142 PHE 142 142 142 PHE PHE C . n 
E 3 143 PHE 143 143 143 PHE PHE C . n 
E 3 144 THR 144 144 144 THR THR C . n 
E 3 145 LEU 145 145 145 LEU LEU C . n 
E 3 146 LYS 146 146 146 LYS LYS C . n 
E 3 147 PRO 147 147 147 PRO PRO C . n 
E 3 148 GLU 148 148 148 GLU GLU C . n 
E 3 149 VAL 149 149 149 VAL VAL C . n 
E 3 150 VAL 150 150 150 VAL VAL C . n 
E 3 151 GLN 151 151 151 GLN GLN C . n 
E 3 152 GLY 152 152 152 GLY GLY C . n 
E 3 153 LYS 153 153 153 LYS LYS C . n 
E 3 154 TYR 154 154 154 TYR TYR C . n 
E 3 155 GLY 155 155 155 GLY GLY C . n 
E 3 156 PHE 156 156 156 PHE PHE C . n 
E 3 157 HIS 157 157 157 HIS HIS C . n 
E 3 158 VAL 158 158 158 VAL VAL C . n 
E 3 159 LEU 159 159 159 LEU LEU C . n 
E 3 160 ILE 160 160 160 ILE ILE C . n 
E 3 161 PRO 161 161 161 PRO PRO C . n 
E 3 162 GLY 162 162 162 GLY GLY C . n 
E 3 163 LEU 163 163 163 LEU LEU C . n 
E 3 164 LYS 164 164 164 LYS LYS C . n 
E 3 165 LEU 165 165 165 LEU LEU C . n 
E 3 166 ALA 166 166 166 ALA ALA C . n 
E 3 167 ALA 167 167 167 ALA ALA C . n 
E 3 168 SER 168 168 168 SER SER C . n 
E 3 169 THR 169 169 169 THR THR C . n 
E 3 170 LYS 170 170 170 LYS LYS C . n 
E 3 171 LYS 171 171 171 LYS LYS C . n 
E 3 172 SER 172 172 172 SER SER C . n 
E 3 173 ILE 173 173 173 ILE ILE C . n 
E 3 174 ILE 174 174 174 ILE ILE C . n 
E 3 175 GLY 175 175 175 GLY GLY C . n 
E 3 176 SER 176 176 176 SER SER C . n 
E 3 177 LEU 177 177 177 LEU LEU C . n 
E 3 178 GLN 178 178 178 GLN GLN C . n 
E 3 179 HIS 179 179 179 HIS HIS C . n 
E 3 180 ASP 180 180 180 ASP ASP C . n 
E 3 181 ALA 181 181 181 ALA ALA C . n 
E 3 182 THR 182 182 182 THR THR C . n 
E 3 183 VAL 183 183 183 VAL VAL C . n 
E 3 184 GLN 184 184 184 GLN GLN C . n 
E 3 185 LYS 185 185 185 LYS LYS C . n 
E 3 186 ILE 186 186 186 ILE ILE C . n 
E 3 187 LEU 187 187 187 LEU LEU C . n 
E 3 188 HIS 188 188 188 HIS HIS C . n 
E 3 189 GLU 189 189 189 GLU GLU C . n 
E 3 190 GLN 190 190 190 GLN GLN C . n 
E 3 191 GLY 191 191 191 GLY GLY C . n 
E 3 192 VAL 192 192 192 VAL VAL C . n 
E 3 193 THR 193 193 193 THR THR C . n 
E 3 194 ASN 194 194 194 ASN ASN C . n 
E 3 195 PRO 195 195 195 PRO PRO C . n 
E 3 196 GLU 196 196 196 GLU GLU C . n 
E 3 197 SER 197 197 197 SER SER C . n 
E 3 198 CYS 198 198 198 CYS CYS C . n 
E 3 199 LEU 199 199 199 LEU LEU C . n 
E 3 200 ASP 200 200 200 ASP ASP C . n 
E 3 201 PRO 201 201 201 PRO PRO C . n 
E 3 202 HIS 202 202 202 HIS HIS C . n 
E 3 203 SER 203 203 203 SER SER C . n 
E 3 204 ALA 204 204 204 ALA ALA C . n 
E 3 205 SER 205 205 205 SER SER C . n 
E 3 206 VAL 206 206 206 VAL VAL C . n 
E 3 207 PRO 207 207 207 PRO PRO C . n 
E 3 208 SER 208 208 208 SER SER C . n 
E 3 209 LEU 209 209 209 LEU LEU C . n 
E 3 210 LEU 210 210 210 LEU LEU C . n 
E 3 211 TYR 211 211 211 TYR TYR C . n 
E 3 212 GLY 212 212 212 GLY GLY C . n 
E 3 213 SER 213 213 213 SER SER C . n 
E 3 214 SER 214 214 214 SER SER C . n 
E 3 215 LYS 215 215 215 LYS LYS C . n 
E 3 216 LEU 216 216 216 LEU LEU C . n 
E 3 217 ASN 217 217 217 ASN ASN C . n 
E 3 218 HIS 218 218 218 HIS HIS C . n 
E 3 219 LYS 219 219 219 LYS LYS C . n 
E 3 220 PRO 220 220 220 PRO PRO C . n 
E 3 221 TYR 221 221 221 TYR TYR C . n 
E 3 222 GLN 222 222 222 GLN GLN C . n 
E 3 223 LEU 223 223 223 LEU LEU C . n 
E 3 224 LYS 224 224 224 LYS LYS C . n 
E 3 225 THR 225 225 225 THR THR C . n 
E 3 226 GLY 226 226 226 GLY GLY C . n 
E 3 227 PHE 227 227 227 PHE PHE C . n 
E 3 228 GLU 228 228 228 GLU GLU C . n 
E 3 229 LEU 229 229 229 LEU LEU C . n 
E 3 230 VAL 230 230 230 VAL VAL C . n 
E 3 231 PHE 231 231 231 PHE PHE C . n 
E 3 232 ASP 232 232 232 ASP ASP C . n 
E 3 233 SER 233 233 233 SER SER C . n 
E 3 234 SER 234 234 234 SER SER C . n 
E 3 235 ASP 235 235 235 ASP ASP C . n 
E 3 236 PRO 236 236 236 PRO PRO C . n 
E 3 237 ASP 237 237 237 ASP ASP C . n 
E 3 238 TYR 238 238 238 TYR TYR C . n 
E 3 239 ILE 239 239 239 ILE ILE C . n 
E 3 240 PRO 240 240 240 PRO PRO C . n 
E 3 241 ILE 241 241 241 ILE ILE C . n 
E 3 242 HIS 242 242 242 HIS HIS C . n 
E 3 243 GLN 243 243 243 GLN GLN C . n 
E 3 244 ILE 244 244 244 ILE ILE C . n 
E 3 245 LYS 245 245 245 LYS LYS C . n 
E 3 246 ASN 246 246 246 ASN ASN C . n 
E 3 247 LEU 247 247 247 LEU LEU C . n 
E 3 248 GLU 248 248 248 GLU GLU C . n 
E 3 249 SER 249 249 249 SER SER C . n 
E 3 250 TYR 250 250 250 TYR TYR C . n 
E 3 251 ASN 251 251 251 ASN ASN C . n 
E 3 252 LEU 252 252 252 LEU LEU C . n 
E 3 253 VAL 253 253 253 VAL VAL C . n 
E 3 254 SER 254 254 254 SER SER C . n 
E 3 255 GLU 255 255 255 GLU GLU C . n 
E 3 256 LEU 256 256 256 LEU LEU C . n 
E 3 257 SER 257 257 257 SER SER C . n 
E 3 258 LEU 258 258 258 LEU LEU C . n 
E 3 259 THR 259 259 259 THR THR C . n 
E 3 260 ASN 260 260 260 ASN ASN C . n 
E 3 261 GLU 261 261 261 GLU GLU C . n 
E 3 262 GLN 262 262 262 GLN GLN C . n 
E 3 263 GLY 263 263 263 GLY GLY C . n 
E 3 264 SER 264 264 264 SER SER C . n 
E 3 265 LEU 265 265 265 LEU LEU C . n 
E 3 266 VAL 266 266 266 VAL VAL C . n 
E 3 267 ARG 267 267 267 ARG ARG C . n 
E 3 268 PRO 268 268 268 PRO PRO C . n 
E 3 269 VAL 269 269 269 VAL VAL C . n 
E 3 270 TYR 270 270 ?   ?   ?   C . n 
E 3 271 CYS 271 271 ?   ?   ?   C . n 
E 3 272 ALA 272 272 ?   ?   ?   C . n 
E 3 273 ALA 273 273 ?   ?   ?   C . n 
E 3 274 ASP 274 274 ?   ?   ?   C . n 
E 3 275 ILE 275 275 ?   ?   ?   C . n 
E 3 276 ALA 276 276 ?   ?   ?   C . n 
E 3 277 ALA 277 277 ?   ?   ?   C . n 
E 3 278 GLU 278 278 ?   ?   ?   C . n 
E 3 279 LYS 279 279 ?   ?   ?   C . n 
E 3 280 GLU 280 280 ?   ?   ?   C . n 
E 3 281 GLU 281 281 ?   ?   ?   C . n 
E 3 282 GLU 282 282 ?   ?   ?   C . n 
E 3 283 ILE 283 283 ?   ?   ?   C . n 
E 3 284 PRO 284 284 ?   ?   ?   C . n 
E 3 285 THR 285 285 ?   ?   ?   C . n 
E 3 286 GLU 286 286 ?   ?   ?   C . n 
E 3 287 ASP 287 287 ?   ?   ?   C . n 
E 3 288 HIS 288 288 ?   ?   ?   C . n 
E 3 289 SER 289 289 289 SER SER C . n 
E 3 290 LEU 290 290 290 LEU LEU C . n 
E 3 291 SER 291 291 291 SER SER C . n 
E 3 292 ILE 292 292 292 ILE ILE C . n 
E 3 293 LEU 293 293 293 LEU LEU C . n 
E 3 294 MET 294 294 294 MET MET C . n 
E 3 295 LEU 295 295 295 LEU LEU C . n 
E 3 296 HIS 296 296 296 HIS HIS C . n 
E 3 297 ASP 297 297 297 ASP ASP C . n 
E 3 298 PRO 298 298 298 PRO PRO C . n 
E 3 299 GLU 299 299 299 GLU GLU C . n 
E 3 300 ALA 300 300 300 ALA ALA C . n 
E 3 301 ARG 301 301 301 ARG ARG C . n 
E 3 302 TYR 302 302 302 TYR TYR C . n 
E 3 303 LEU 303 303 303 LEU LEU C . n 
E 3 304 HIS 304 304 304 HIS HIS C . n 
E 3 305 LYS 305 305 305 LYS LYS C . n 
E 3 306 ILE 306 306 306 ILE ILE C . n 
E 3 307 LEU 307 307 307 LEU LEU C . n 
E 3 308 ASN 308 308 308 ASN ASN C . n 
E 3 309 LEU 309 309 309 LEU LEU C . n 
E 3 310 LEU 310 310 310 LEU LEU C . n 
E 3 311 PRO 311 311 311 PRO PRO C . n 
E 3 312 PRO 312 312 312 PRO PRO C . n 
E 3 313 GLU 313 313 313 GLU GLU C . n 
E 3 314 TYR 314 314 314 TYR TYR C . n 
E 3 315 TYR 315 315 315 TYR TYR C . n 
E 3 316 VAL 316 316 316 VAL VAL C . n 
E 3 317 GLU 317 317 317 GLU GLU C . n 
E 3 318 TYR 318 318 318 TYR TYR C . n 
E 3 319 PRO 319 319 319 PRO PRO C . n 
E 3 320 LEU 320 320 320 LEU LEU C . n 
E 3 321 TRP 321 321 321 TRP TRP C . n 
E 3 322 SER 322 322 322 SER SER C . n 
E 3 323 ASN 323 323 323 ASN ASN C . n 
E 3 324 VAL 324 324 324 VAL VAL C . n 
E 3 325 VAL 325 325 325 VAL VAL C . n 
E 3 326 PHE 326 326 326 PHE PHE C . n 
E 3 327 ALA 327 327 327 ALA ALA C . n 
E 3 328 LEU 328 328 328 LEU LEU C . n 
E 3 329 ALA 329 329 329 ALA ALA C . n 
E 3 330 ASN 330 330 330 ASN ASN C . n 
E 3 331 THR 331 331 331 THR THR C . n 
E 3 332 SER 332 332 332 SER SER C . n 
E 3 333 ALA 333 333 333 ALA ALA C . n 
E 3 334 ASN 334 334 334 ASN ASN C . n 
E 3 335 TYR 335 335 335 TYR TYR C . n 
E 3 336 ARG 336 336 336 ARG ARG C . n 
E 3 337 PRO 337 337 337 PRO PRO C . n 
E 3 338 LEU 338 338 338 LEU LEU C . n 
E 3 339 ALA 339 339 339 ALA ALA C . n 
E 3 340 GLU 340 340 340 GLU GLU C . n 
E 3 341 TRP 341 341 341 TRP TRP C . n 
E 3 342 PHE 342 342 342 PHE PHE C . n 
E 3 343 SER 343 343 343 SER SER C . n 
E 3 344 GLN 344 344 344 GLN GLN C . n 
E 3 345 LYS 345 345 345 LYS LYS C . n 
E 3 346 CYS 346 346 346 CYS CYS C . n 
E 3 347 PRO 347 347 347 PRO PRO C . n 
E 3 348 GLU 348 348 348 GLU GLU C . n 
E 3 349 LYS 349 349 349 LYS LYS C . n 
E 3 350 TRP 350 350 350 TRP TRP C . n 
E 3 351 ASN 351 351 351 ASN ASN C . n 
E 3 352 THR 352 352 352 THR THR C . n 
E 3 353 GLY 353 353 353 GLY GLY C . n 
E 3 354 GLY 354 354 354 GLY GLY C . n 
E 3 355 LYS 355 355 355 LYS LYS C . n 
E 3 356 GLU 356 356 356 GLU GLU C . n 
E 3 357 LYS 357 357 357 LYS LYS C . n 
E 3 358 LEU 358 358 358 LEU LEU C . n 
E 3 359 GLU 359 359 359 GLU GLU C . n 
E 3 360 LYS 360 360 360 LYS LYS C . n 
E 3 361 LEU 361 361 361 LEU LEU C . n 
E 3 362 TRP 362 362 362 TRP TRP C . n 
E 3 363 ASN 363 363 363 ASN ASN C . n 
E 3 364 ASP 364 364 364 ASP ASP C . n 
E 3 365 ALA 365 365 365 ALA ALA C . n 
E 3 366 SER 366 366 366 SER SER C . n 
E 3 367 HIS 367 367 367 HIS HIS C . n 
E 3 368 HIS 368 368 368 HIS HIS C . n 
E 3 369 THR 369 369 369 THR THR C . n 
E 3 370 GLU 370 370 370 GLU GLU C . n 
E 3 371 LYS 371 371 371 LYS LYS C . n 
E 3 372 LYS 372 372 372 LYS LYS C . n 
E 3 373 ILE 373 373 373 ILE ILE C . n 
E 3 374 THR 374 374 374 THR THR C . n 
E 3 375 LYS 375 375 375 LYS LYS C . n 
E 3 376 ARG 376 376 376 ARG ARG C . n 
E 3 377 SER 377 377 377 SER SER C . n 
E 3 378 ILE 378 378 378 ILE ILE C . n 
E 3 379 MET 379 379 379 MET MET C . n 
E 3 380 TYR 380 380 380 TYR TYR C . n 
E 3 381 TRP 381 381 381 TRP TRP C . n 
E 3 382 ALA 382 382 382 ALA ALA C . n 
E 3 383 HIS 383 383 383 HIS HIS C . n 
E 3 384 LYS 384 384 384 LYS LYS C . n 
E 3 385 HIS 385 385 385 HIS HIS C . n 
E 3 386 ALA 386 386 386 ALA ALA C . n 
E 3 387 PRO 387 387 387 PRO PRO C . n 
E 3 388 GLN 388 388 388 GLN GLN C . n 
E 3 389 GLN 389 389 389 GLN GLN C . n 
E 3 390 TYR 390 390 390 TYR TYR C . n 
E 3 391 LYS 391 391 391 LYS LYS C . n 
E 3 392 GLU 392 392 392 GLU GLU C . n 
E 3 393 ILE 393 393 393 ILE ILE C . n 
E 3 394 VAL 394 394 394 VAL VAL C . n 
E 3 395 GLU 395 395 395 GLU GLU C . n 
E 3 396 GLN 396 396 396 GLN GLN C . n 
E 3 397 GLY 397 397 397 GLY GLY C . n 
E 3 398 TYR 398 398 398 TYR TYR C . n 
E 3 399 PHE 399 399 399 PHE PHE C . n 
E 3 400 SER 400 400 400 SER SER C . n 
E 3 401 ILE 401 401 401 ILE ILE C . n 
E 3 402 LEU 402 402 402 LEU LEU C . n 
E 3 403 ALA 403 403 403 ALA ALA C . n 
E 3 404 GLU 404 404 404 GLU GLU C . n 
E 3 405 TYR 405 405 405 TYR TYR C . n 
E 3 406 VAL 406 406 406 VAL VAL C . n 
E 3 407 TYR 407 407 407 TYR TYR C . n 
E 3 408 SER 408 408 408 SER SER C . n 
E 3 409 TYR 409 409 409 TYR TYR C . n 
E 3 410 ASN 410 410 410 ASN ASN C . n 
E 3 411 GLY 411 411 411 GLY GLY C . n 
E 3 412 MET 412 412 412 MET MET C . n 
E 3 413 LEU 413 413 413 LEU LEU C . n 
E 3 414 GLU 414 414 414 GLU GLU C . n 
E 3 415 HIS 415 415 415 HIS HIS C . n 
E 3 416 TYR 416 416 416 TYR TYR C . n 
E 3 417 MET 417 417 417 MET MET C . n 
E 3 418 ILE 418 418 418 ILE ILE C . n 
E 3 419 ALA 419 419 419 ALA ALA C . n 
E 3 420 LYS 420 420 420 LYS LYS C . n 
E 3 421 VAL 421 421 421 VAL VAL C . n 
E 3 422 ILE 422 422 422 ILE ILE C . n 
E 3 423 TYR 423 423 423 TYR TYR C . n 
E 3 424 ALA 424 424 424 ALA ALA C . n 
E 3 425 MET 425 425 425 MET MET C . n 
E 3 426 MET 426 426 426 MET MET C . n 
E 3 427 GLY 427 427 427 GLY GLY C . n 
E 3 428 ASN 428 428 428 ASN ASN C . n 
E 3 429 LYS 429 429 429 LYS LYS C . n 
E 3 430 PHE 430 430 430 PHE PHE C . n 
E 3 431 VAL 431 431 431 VAL VAL C . n 
E 3 432 VAL 432 432 432 VAL VAL C . n 
E 3 433 ASP 433 433 433 ASP ASP C . n 
E 3 434 VAL 434 434 434 VAL VAL C . n 
E 3 435 ASP 435 435 435 ASP ASP C . n 
E 3 436 SER 436 436 436 SER SER C . n 
E 3 437 ASN 437 437 437 ASN ASN C . n 
E 3 438 GLY 438 438 438 GLY GLY C . n 
E 3 439 LYS 439 439 439 LYS LYS C . n 
E 3 440 TYR 440 440 440 TYR TYR C . n 
E 3 441 VAL 441 441 441 VAL VAL C . n 
E 3 442 TRP 442 442 442 TRP TRP C . n 
E 3 443 PHE 443 443 443 PHE PHE C . n 
E 3 444 GLU 444 444 444 GLU GLU C . n 
E 3 445 PHE 445 445 445 PHE PHE C . n 
E 3 446 VAL 446 446 446 VAL VAL C . n 
E 3 447 LEU 447 447 447 LEU LEU C . n 
E 3 448 PRO 448 448 448 PRO PRO C . n 
E 3 449 GLY 449 449 449 GLY GLY C . n 
E 3 450 GLN 450 450 450 GLN GLN C . n 
E 3 451 PRO 451 451 451 PRO PRO C . n 
E 3 452 MET 452 452 452 MET MET C . n 
E 3 453 ASN 453 453 453 ASN ASN C . n 
E 3 454 GLN 454 454 454 GLN GLN C . n 
E 3 455 GLY 455 455 455 GLY GLY C . n 
E 3 456 GLU 456 456 456 GLU GLU C . n 
E 3 457 ILE 457 457 457 ILE ILE C . n 
E 3 458 TRP 458 458 458 TRP TRP C . n 
E 3 459 LYS 459 459 459 LYS LYS C . n 
E 3 460 TRP 460 460 460 TRP TRP C . n 
E 3 461 ARG 461 461 461 ARG ARG C . n 
E 3 462 LYS 462 462 462 LYS LYS C . n 
E 3 463 GLU 463 463 463 GLU GLU C . n 
E 3 464 VAL 464 464 464 VAL VAL C . n 
E 3 465 ASN 465 465 465 ASN ASN C . n 
E 3 466 PRO 466 466 466 PRO PRO C . n 
E 3 467 ASP 467 467 467 ASP ASP C . n 
E 3 468 GLU 468 468 468 GLU GLU C . n 
E 3 469 LEU 469 469 469 LEU LEU C . n 
E 3 470 HIS 470 470 470 HIS HIS C . n 
E 3 471 ILE 471 471 471 ILE ILE C . n 
E 3 472 TYR 472 472 472 TYR TYR C . n 
E 3 473 ILE 473 473 473 ILE ILE C . n 
E 3 474 SER 474 474 474 SER SER C . n 
E 3 475 GLU 475 475 475 GLU GLU C . n 
E 3 476 ASN 476 476 476 ASN ASN C . n 
E 3 477 PHE 477 477 477 PHE PHE C . n 
E 3 478 SER 478 478 478 SER SER C . n 
E 3 479 ARG 479 479 479 ARG ARG C . n 
E 3 480 VAL 480 480 480 VAL VAL C . n 
E 3 481 MET 481 481 481 MET MET C . n 
E 3 482 ASP 482 482 482 ASP ASP C . n 
E 3 483 ARG 483 483 483 ARG ARG C . n 
E 3 484 ILE 484 484 484 ILE ILE C . n 
E 3 485 THR 485 485 485 THR THR C . n 
E 3 486 GLU 486 486 486 GLU GLU C . n 
E 3 487 HIS 487 487 487 HIS HIS C . n 
E 3 488 ILE 488 488 488 ILE ILE C . n 
E 3 489 LYS 489 489 489 LYS LYS C . n 
E 3 490 TYR 490 490 490 TYR TYR C . n 
E 3 491 HIS 491 491 491 HIS HIS C . n 
E 3 492 LEU 492 492 492 LEU LEU C . n 
E 3 493 SER 493 493 493 SER SER C . n 
E 3 494 GLN 494 494 494 GLN GLN C . n 
E 3 495 PRO 495 495 495 PRO PRO C . n 
E 3 496 HIS 496 496 496 HIS HIS C . n 
E 3 497 GLU 497 497 497 GLU GLU C . n 
E 3 498 SER 498 498 498 SER SER C . n 
E 3 499 ASN 499 499 499 ASN ASN C . n 
E 3 500 ILE 500 500 500 ILE ILE C . n 
E 3 501 LEU 501 501 501 LEU LEU C . n 
E 3 502 ASN 502 502 502 ASN ASN C . n 
E 3 503 TYR 503 503 503 TYR TYR C . n 
E 3 504 TYR 504 504 504 TYR TYR C . n 
E 3 505 LYS 505 505 505 LYS LYS C . n 
E 3 506 LYS 506 506 506 LYS LYS C . n 
E 3 507 LEU 507 507 507 LEU LEU C . n 
E 3 508 LEU 508 508 508 LEU LEU C . n 
E 3 509 LYS 509 509 509 LYS LYS C . n 
E 3 510 ALA 510 510 510 ALA ALA C . n 
E 3 511 PHE 511 511 511 PHE PHE C . n 
E 3 512 GLU 512 512 512 GLU GLU C . n 
E 3 513 ARG 513 513 513 ARG ARG C . n 
E 3 514 SER 514 514 514 SER SER C . n 
E 3 515 LYS 515 515 515 LYS LYS C . n 
E 3 516 SER 516 516 516 SER SER C . n 
E 3 517 LYS 517 517 517 LYS LYS C . n 
E 3 518 ILE 518 518 518 ILE ILE C . n 
E 3 519 PHE 519 519 519 PHE PHE C . n 
E 3 520 ASN 520 520 520 ASN ASN C . n 
E 3 521 ASP 521 521 521 ASP ASP C . n 
E 3 522 SER 522 522 522 SER SER C . n 
E 3 523 PHE 523 523 523 PHE PHE C . n 
E 3 524 LYS 524 524 524 LYS LYS C . n 
E 3 525 LYS 525 525 525 LYS LYS C . n 
E 3 526 GLY 526 526 526 GLY GLY C . n 
E 3 527 VAL 527 527 527 VAL VAL C . n 
E 3 528 ILE 528 528 528 ILE ILE C . n 
E 3 529 ARG 529 529 529 ARG ARG C . n 
E 3 530 GLN 530 530 530 GLN GLN C . n 
E 3 531 ALA 531 531 531 ALA ALA C . n 
E 3 532 GLU 532 532 532 GLU GLU C . n 
E 3 533 PHE 533 533 533 PHE PHE C . n 
E 3 534 LEU 534 534 534 LEU LEU C . n 
E 3 535 PHE 535 535 535 PHE PHE C . n 
E 3 536 ARG 536 536 536 ARG ARG C . n 
E 3 537 GLN 537 537 537 GLN GLN C . n 
E 3 538 ARG 538 538 538 ARG ARG C . n 
E 3 539 SER 539 539 539 SER SER C . n 
E 3 540 PHE 540 540 540 PHE PHE C . n 
E 3 541 ILE 541 541 541 ILE ILE C . n 
E 3 542 GLN 542 542 542 GLN GLN C . n 
E 3 543 THR 543 543 543 THR THR C . n 
E 3 544 LEU 544 544 544 LEU LEU C . n 
E 3 545 ASP 545 545 545 ASP ASP C . n 
E 3 546 THR 546 546 546 THR THR C . n 
E 3 547 ASN 547 547 547 ASN ASN C . n 
E 3 548 PRO 548 548 548 PRO PRO C . n 
E 3 549 HIS 549 549 549 HIS HIS C . n 
E 3 550 LEU 550 550 550 LEU LEU C . n 
E 3 551 LEU 551 551 551 LEU LEU C . n 
E 3 552 GLY 552 552 552 GLY GLY C . n 
E 3 553 VAL 553 553 553 VAL VAL C . n 
E 3 554 GLY 554 554 554 GLY GLY C . n 
E 3 555 ASN 555 555 555 ASN ASN C . n 
E 3 556 GLY 556 556 556 GLY GLY C . n 
E 3 557 VAL 557 557 557 VAL VAL C . n 
E 3 558 LEU 558 558 558 LEU LEU C . n 
E 3 559 SER 559 559 559 SER SER C . n 
E 3 560 ILE 560 560 560 ILE ILE C . n 
E 3 561 GLU 561 561 561 GLU GLU C . n 
E 3 562 THR 562 562 562 THR THR C . n 
E 3 563 ILE 563 563 563 ILE ILE C . n 
E 3 564 PRO 564 564 564 PRO PRO C . n 
E 3 565 ALA 565 565 565 ALA ALA C . n 
E 3 566 LYS 566 566 566 LYS LYS C . n 
E 3 567 LEU 567 567 567 LEU LEU C . n 
E 3 568 ILE 568 568 568 ILE ILE C . n 
E 3 569 ASN 569 569 569 ASN ASN C . n 
E 3 570 HIS 570 570 570 HIS HIS C . n 
E 3 571 PHE 571 571 571 PHE PHE C . n 
E 3 572 HIS 572 572 572 HIS HIS C . n 
E 3 573 GLU 573 573 573 GLU GLU C . n 
E 3 574 HIS 574 574 574 HIS HIS C . n 
E 3 575 PRO 575 575 575 PRO PRO C . n 
E 3 576 ILE 576 576 576 ILE ILE C . n 
E 3 577 HIS 577 577 577 HIS HIS C . n 
E 3 578 GLN 578 578 578 GLN GLN C . n 
E 3 579 TYR 579 579 579 TYR TYR C . n 
E 3 580 THR 580 580 580 THR THR C . n 
E 3 581 HIS 581 581 581 HIS HIS C . n 
E 3 582 ILE 582 582 582 ILE ILE C . n 
E 3 583 CYS 583 583 583 CYS CYS C . n 
E 3 584 TYR 584 584 584 TYR TYR C . n 
E 3 585 VAL 585 585 585 VAL VAL C . n 
E 3 586 PRO 586 586 586 PRO PRO C . n 
E 3 587 PHE 587 587 587 PHE PHE C . n 
E 3 588 ASN 588 588 588 ASN ASN C . n 
E 3 589 PRO 589 589 589 PRO PRO C . n 
E 3 590 GLU 590 590 590 GLU GLU C . n 
E 3 591 ASN 591 591 591 ASN ASN C . n 
E 3 592 PRO 592 592 592 PRO PRO C . n 
E 3 593 TRP 593 593 593 TRP TRP C . n 
E 3 594 THR 594 594 594 THR THR C . n 
E 3 595 LYS 595 595 595 LYS LYS C . n 
E 3 596 LEU 596 596 596 LEU LEU C . n 
E 3 597 LEU 597 597 597 LEU LEU C . n 
E 3 598 LEU 598 598 598 LEU LEU C . n 
E 3 599 ASN 599 599 599 ASN ASN C . n 
E 3 600 ALA 600 600 600 ALA ALA C . n 
E 3 601 LEU 601 601 601 LEU LEU C . n 
E 3 602 GLN 602 602 602 GLN GLN C . n 
E 3 603 ASP 603 603 603 ASP ASP C . n 
E 3 604 ILE 604 604 604 ILE ILE C . n 
E 3 605 ILE 605 605 605 ILE ILE C . n 
E 3 606 PRO 606 606 606 PRO PRO C . n 
E 3 607 GLU 607 607 607 GLU GLU C . n 
E 3 608 LEU 608 608 608 LEU LEU C . n 
E 3 609 ASP 609 609 609 ASP ASP C . n 
E 3 610 ALA 610 610 610 ALA ALA C . n 
E 3 611 ARG 611 611 611 ARG ARG C . n 
E 3 612 LEU 612 612 612 LEU LEU C . n 
E 3 613 TRP 613 613 613 TRP TRP C . n 
E 3 614 ILE 614 614 614 ILE ILE C . n 
E 3 615 MET 615 615 615 MET MET C . n 
E 3 616 PHE 616 616 616 PHE PHE C . n 
E 3 617 TYR 617 617 617 TYR TYR C . n 
E 3 618 LEU 618 618 618 LEU LEU C . n 
E 3 619 SER 619 619 619 SER SER C . n 
E 3 620 THR 620 620 620 THR THR C . n 
E 3 621 ALA 621 621 621 ALA ALA C . n 
E 3 622 ILE 622 622 622 ILE ILE C . n 
E 3 623 PHE 623 623 623 PHE PHE C . n 
E 3 624 ARG 624 624 624 ARG ARG C . n 
E 3 625 GLY 625 625 625 GLY GLY C . n 
E 3 626 LEU 626 626 626 LEU LEU C . n 
E 3 627 LYS 627 627 627 LYS LYS C . n 
E 3 628 GLU 628 628 628 GLU GLU C . n 
E 3 629 ALA 629 629 629 ALA ALA C . n 
E 3 630 LEU 630 630 630 LEU LEU C . n 
E 3 631 MET 631 631 631 MET MET C . n 
E 3 632 LEU 632 632 632 LEU LEU C . n 
E 3 633 LEU 633 633 633 LEU LEU C . n 
E 3 634 TRP 634 634 634 TRP TRP C . n 
E 3 635 LEU 635 635 635 LEU LEU C . n 
E 3 636 GLY 636 636 636 GLY GLY C . n 
E 3 637 GLY 637 637 637 GLY GLY C . n 
E 3 638 GLY 638 638 638 GLY GLY C . n 
E 3 639 CYS 639 639 639 CYS CYS C . n 
E 3 640 ASN 640 640 640 ASN ASN C . n 
E 3 641 GLY 641 641 641 GLY GLY C . n 
E 3 642 LYS 642 642 642 LYS LYS C . n 
E 3 643 THR 643 643 643 THR THR C . n 
E 3 644 PHE 644 644 644 PHE PHE C . n 
E 3 645 LEU 645 645 645 LEU LEU C . n 
E 3 646 MET 646 646 646 MET MET C . n 
E 3 647 ARG 647 647 647 ARG ARG C . n 
E 3 648 LEU 648 648 648 LEU LEU C . n 
E 3 649 VAL 649 649 649 VAL VAL C . n 
E 3 650 ALA 650 650 650 ALA ALA C . n 
E 3 651 MET 651 651 651 MET MET C . n 
E 3 652 VAL 652 652 652 VAL VAL C . n 
E 3 653 LEU 653 653 653 LEU LEU C . n 
E 3 654 GLY 654 654 654 GLY GLY C . n 
E 3 655 ASP 655 655 655 ASP ASP C . n 
E 3 656 HIS 656 656 656 HIS HIS C . n 
E 3 657 TYR 657 657 657 TYR TYR C . n 
E 3 658 ALA 658 658 658 ALA ALA C . n 
E 3 659 SER 659 659 659 SER SER C . n 
E 3 660 LYS 660 660 660 LYS LYS C . n 
E 3 661 LEU 661 661 661 LEU LEU C . n 
E 3 662 ASN 662 662 662 ASN ASN C . n 
E 3 663 ILE 663 663 663 ILE ILE C . n 
E 3 664 SER 664 664 664 SER SER C . n 
E 3 665 LEU 665 665 665 LEU LEU C . n 
E 3 666 LEU 666 666 666 LEU LEU C . n 
E 3 667 THR 667 667 667 THR THR C . n 
E 3 668 SER 668 668 668 SER SER C . n 
E 3 669 CYS 669 669 669 CYS CYS C . n 
E 3 670 ARG 670 670 670 ARG ARG C . n 
E 3 671 GLU 671 671 671 GLU GLU C . n 
E 3 672 THR 672 672 672 THR THR C . n 
E 3 673 ALA 673 673 673 ALA ALA C . n 
E 3 674 GLU 674 674 674 GLU GLU C . n 
E 3 675 LYS 675 675 675 LYS LYS C . n 
E 3 676 PRO 676 676 676 PRO PRO C . n 
E 3 677 ASN 677 677 677 ASN ASN C . n 
E 3 678 SER 678 678 678 SER SER C . n 
E 3 679 ALA 679 679 679 ALA ALA C . n 
E 3 680 PHE 680 680 680 PHE PHE C . n 
E 3 681 MET 681 681 681 MET MET C . n 
E 3 682 ARG 682 682 682 ARG ARG C . n 
E 3 683 LEU 683 683 683 LEU LEU C . n 
E 3 684 LYS 684 684 684 LYS LYS C . n 
E 3 685 GLY 685 685 685 GLY GLY C . n 
E 3 686 ARG 686 686 686 ARG ARG C . n 
E 3 687 GLY 687 687 687 GLY GLY C . n 
E 3 688 TYR 688 688 688 TYR TYR C . n 
E 3 689 GLY 689 689 689 GLY GLY C . n 
E 3 690 TYR 690 690 690 TYR TYR C . n 
E 3 691 PHE 691 691 691 PHE PHE C . n 
E 3 692 GLU 692 692 692 GLU GLU C . n 
E 3 693 GLU 693 693 693 GLU GLU C . n 
E 3 694 THR 694 694 694 THR THR C . n 
E 3 695 ASN 695 695 695 ASN ASN C . n 
E 3 696 LYS 696 696 696 LYS LYS C . n 
E 3 697 SER 697 697 697 SER SER C . n 
E 3 698 GLU 698 698 698 GLU GLU C . n 
E 3 699 VAL 699 699 699 VAL VAL C . n 
E 3 700 LEU 700 700 700 LEU LEU C . n 
E 3 701 ASN 701 701 701 ASN ASN C . n 
E 3 702 THR 702 702 702 THR THR C . n 
E 3 703 SER 703 703 703 SER SER C . n 
E 3 704 ARG 704 704 704 ARG ARG C . n 
E 3 705 LEU 705 705 705 LEU LEU C . n 
E 3 706 LYS 706 706 706 LYS LYS C . n 
E 3 707 GLU 707 707 707 GLU GLU C . n 
E 3 708 MET 708 708 708 MET MET C . n 
E 3 709 VAL 709 709 709 VAL VAL C . n 
E 3 710 ASN 710 710 710 ASN ASN C . n 
E 3 711 PRO 711 711 711 PRO PRO C . n 
E 3 712 GLY 712 712 712 GLY GLY C . n 
E 3 713 ASP 713 713 713 ASP ASP C . n 
E 3 714 VAL 714 714 714 VAL VAL C . n 
E 3 715 THR 715 715 715 THR THR C . n 
E 3 716 ALA 716 716 716 ALA ALA C . n 
E 3 717 ARG 717 717 717 ARG ARG C . n 
E 3 718 GLU 718 718 718 GLU GLU C . n 
E 3 719 LEU 719 719 719 LEU LEU C . n 
E 3 720 ASN 720 720 720 ASN ASN C . n 
E 3 721 GLN 721 721 721 GLN GLN C . n 
E 3 722 LYS 722 722 722 LYS LYS C . n 
E 3 723 GLN 723 723 723 GLN GLN C . n 
E 3 724 GLU 724 724 724 GLU GLU C . n 
E 3 725 SER 725 725 725 SER SER C . n 
E 3 726 PHE 726 726 726 PHE PHE C . n 
E 3 727 GLN 727 727 727 GLN GLN C . n 
E 3 728 MET 728 728 728 MET MET C . n 
E 3 729 THR 729 729 729 THR THR C . n 
E 3 730 ALA 730 730 730 ALA ALA C . n 
E 3 731 THR 731 731 731 THR THR C . n 
E 3 732 MET 732 732 732 MET MET C . n 
E 3 733 VAL 733 733 733 VAL VAL C . n 
E 3 734 ALA 734 734 734 ALA ALA C . n 
E 3 735 ALA 735 735 735 ALA ALA C . n 
E 3 736 SER 736 736 736 SER SER C . n 
E 3 737 ASN 737 737 737 ASN ASN C . n 
E 3 738 TYR 738 738 738 TYR TYR C . n 
E 3 739 ASN 739 739 739 ASN ASN C . n 
E 3 740 PHE 740 740 740 PHE PHE C . n 
E 3 741 ILE 741 741 741 ILE ILE C . n 
E 3 742 ILE 742 742 742 ILE ILE C . n 
E 3 743 ASP 743 743 743 ASP ASP C . n 
E 3 744 THR 744 744 744 THR THR C . n 
E 3 745 THR 745 745 745 THR THR C . n 
E 3 746 ASP 746 746 746 ASP ASP C . n 
E 3 747 HIS 747 747 747 HIS HIS C . n 
E 3 748 GLY 748 748 748 GLY GLY C . n 
E 3 749 THR 749 749 749 THR THR C . n 
E 3 750 TRP 750 750 750 TRP TRP C . n 
E 3 751 ARG 751 751 751 ARG ARG C . n 
E 3 752 ARG 752 752 752 ARG ARG C . n 
E 3 753 LEU 753 753 753 LEU LEU C . n 
E 3 754 ARG 754 754 754 ARG ARG C . n 
E 3 755 HIS 755 755 755 HIS HIS C . n 
E 3 756 TYR 756 756 756 TYR TYR C . n 
E 3 757 ARG 757 757 757 ARG ARG C . n 
E 3 758 SER 758 758 758 SER SER C . n 
E 3 759 LYS 759 759 759 LYS LYS C . n 
E 3 760 VAL 760 760 760 VAL VAL C . n 
E 3 761 LYS 761 761 761 LYS LYS C . n 
E 3 762 PHE 762 762 762 PHE PHE C . n 
E 3 763 CYS 763 763 763 CYS CYS C . n 
E 3 764 HIS 764 764 764 HIS HIS C . n 
E 3 765 ASN 765 765 765 ASN ASN C . n 
E 3 766 PRO 766 766 766 PRO PRO C . n 
E 3 767 ASP 767 767 767 ASP ASP C . n 
E 3 768 PRO 768 768 768 PRO PRO C . n 
E 3 769 SER 769 769 769 SER SER C . n 
E 3 770 ASN 770 770 770 ASN ASN C . n 
E 3 771 PRO 771 771 771 PRO PRO C . n 
E 3 772 TYR 772 772 772 TYR TYR C . n 
E 3 773 GLU 773 773 773 GLU GLU C . n 
E 3 774 LYS 774 774 774 LYS LYS C . n 
E 3 775 LYS 775 775 775 LYS LYS C . n 
E 3 776 GLU 776 776 776 GLU GLU C . n 
E 3 777 ASP 777 777 777 ASP ASP C . n 
E 3 778 PRO 778 778 778 PRO PRO C . n 
E 3 779 ARG 779 779 779 ARG ARG C . n 
E 3 780 PHE 780 780 780 PHE PHE C . n 
E 3 781 ILE 781 781 781 ILE ILE C . n 
E 3 782 HIS 782 782 782 HIS HIS C . n 
E 3 783 GLU 783 783 783 GLU GLU C . n 
E 3 784 TYR 784 784 784 TYR TYR C . n 
E 3 785 ILE 785 785 785 ILE ILE C . n 
E 3 786 MET 786 786 786 MET MET C . n 
E 3 787 ASP 787 787 787 ASP ASP C . n 
E 3 788 PRO 788 788 788 PRO PRO C . n 
E 3 789 ASP 789 789 789 ASP ASP C . n 
E 3 790 CYS 790 790 790 CYS CYS C . n 
E 3 791 GLN 791 791 791 GLN GLN C . n 
E 3 792 ASN 792 792 792 ASN ASN C . n 
E 3 793 ALA 793 793 793 ALA ALA C . n 
E 3 794 PHE 794 794 794 PHE PHE C . n 
E 3 795 PHE 795 795 795 PHE PHE C . n 
E 3 796 SER 796 796 796 SER SER C . n 
E 3 797 ILE 797 797 797 ILE ILE C . n 
E 3 798 LEU 798 798 798 LEU LEU C . n 
E 3 799 VAL 799 799 799 VAL VAL C . n 
E 3 800 TYR 800 800 800 TYR TYR C . n 
E 3 801 PHE 801 801 801 PHE PHE C . n 
E 3 802 TRP 802 802 802 TRP TRP C . n 
E 3 803 GLU 803 803 803 GLU GLU C . n 
E 3 804 LYS 804 804 804 LYS LYS C . n 
E 3 805 LEU 805 805 805 LEU LEU C . n 
E 3 806 GLN 806 806 806 GLN GLN C . n 
E 3 807 LYS 807 807 807 LYS LYS C . n 
E 3 808 GLU 808 808 808 GLU GLU C . n 
E 3 809 TYR 809 809 809 TYR TYR C . n 
E 3 810 ASN 810 810 810 ASN ASN C . n 
E 3 811 GLY 811 811 811 GLY GLY C . n 
E 3 812 GLN 812 812 812 GLN GLN C . n 
E 3 813 ILE 813 813 813 ILE ILE C . n 
E 3 814 LYS 814 814 814 LYS LYS C . n 
E 3 815 LYS 815 815 815 LYS LYS C . n 
E 3 816 VAL 816 816 816 VAL VAL C . n 
E 3 817 PHE 817 817 817 PHE PHE C . n 
E 3 818 CYS 818 818 818 CYS CYS C . n 
E 3 819 PRO 819 819 819 PRO PRO C . n 
E 3 820 THR 820 820 820 THR THR C . n 
E 3 821 ILE 821 821 821 ILE ILE C . n 
E 3 822 GLU 822 822 822 GLU GLU C . n 
E 3 823 SER 823 823 823 SER SER C . n 
E 3 824 GLU 824 824 824 GLU GLU C . n 
E 3 825 THR 825 825 825 THR THR C . n 
E 3 826 GLU 826 826 826 GLU GLU C . n 
E 3 827 ALA 827 827 827 ALA ALA C . n 
E 3 828 TYR 828 828 828 TYR TYR C . n 
E 3 829 ARG 829 829 829 ARG ARG C . n 
E 3 830 LYS 830 830 830 LYS LYS C . n 
E 3 831 SER 831 831 831 SER SER C . n 
E 3 832 GLN 832 832 832 GLN GLN C . n 
E 3 833 ASP 833 833 833 ASP ASP C . n 
E 3 834 THR 834 834 834 THR THR C . n 
E 3 835 LEU 835 835 835 LEU LEU C . n 
E 3 836 HIS 836 836 836 HIS HIS C . n 
E 3 837 ARG 837 837 837 ARG ARG C . n 
E 3 838 PHE 838 838 838 PHE PHE C . n 
E 3 839 ILE 839 839 839 ILE ILE C . n 
E 3 840 THR 840 840 840 THR THR C . n 
E 3 841 GLU 841 841 841 GLU GLU C . n 
E 3 842 ARG 842 842 842 ARG ARG C . n 
E 3 843 VAL 843 843 843 VAL VAL C . n 
E 3 844 VAL 844 844 844 VAL VAL C . n 
E 3 845 GLU 845 845 845 GLU GLU C . n 
E 3 846 SER 846 846 846 SER SER C . n 
E 3 847 PRO 847 847 847 PRO PRO C . n 
E 3 848 SER 848 848 848 SER SER C . n 
E 3 849 ALA 849 849 849 ALA ALA C . n 
E 3 850 GLU 850 850 850 GLU GLU C . n 
E 3 851 THR 851 851 851 THR THR C . n 
E 3 852 VAL 852 852 852 VAL VAL C . n 
E 3 853 TYR 853 853 853 TYR TYR C . n 
E 3 854 ASN 854 854 854 ASN ASN C . n 
E 3 855 LEU 855 855 855 LEU LEU C . n 
E 3 856 SER 856 856 856 SER SER C . n 
E 3 857 GLU 857 857 857 GLU GLU C . n 
E 3 858 VAL 858 858 858 VAL VAL C . n 
E 3 859 VAL 859 859 859 VAL VAL C . n 
E 3 860 THR 860 860 860 THR THR C . n 
E 3 861 ALA 861 861 861 ALA ALA C . n 
E 3 862 TYR 862 862 862 TYR TYR C . n 
E 3 863 ALA 863 863 863 ALA ALA C . n 
E 3 864 GLU 864 864 864 GLU GLU C . n 
E 3 865 TRP 865 865 865 TRP TRP C . n 
E 3 866 TYR 866 866 866 TYR TYR C . n 
E 3 867 ASN 867 867 867 ASN ASN C . n 
E 3 868 THR 868 868 868 THR THR C . n 
E 3 869 ASN 869 869 869 ASN ASN C . n 
E 3 870 ILE 870 870 870 ILE ILE C . n 
E 3 871 ASN 871 871 871 ASN ASN C . n 
E 3 872 VAL 872 872 872 VAL VAL C . n 
E 3 873 LYS 873 873 873 LYS LYS C . n 
E 3 874 ARG 874 874 874 ARG ARG C . n 
E 3 875 HIS 875 875 875 HIS HIS C . n 
E 3 876 ILE 876 876 876 ILE ILE C . n 
E 3 877 ALA 877 877 877 ALA ALA C . n 
E 3 878 LEU 878 878 878 LEU LEU C . n 
E 3 879 GLU 879 879 879 GLU GLU C . n 
E 3 880 LEU 880 880 880 LEU LEU C . n 
E 3 881 SER 881 881 881 SER SER C . n 
E 3 882 GLN 882 882 882 GLN GLN C . n 
E 3 883 GLU 883 883 883 GLU GLU C . n 
E 3 884 LEU 884 884 884 LEU LEU C . n 
E 3 885 GLU 885 885 885 GLU GLU C . n 
E 3 886 ASN 886 886 886 ASN ASN C . n 
E 3 887 SER 887 887 887 SER SER C . n 
E 3 888 VAL 888 888 888 VAL VAL C . n 
E 3 889 LEU 889 889 889 LEU LEU C . n 
E 3 890 GLU 890 890 890 GLU GLU C . n 
E 3 891 LYS 891 891 891 LYS LYS C . n 
E 3 892 TYR 892 892 892 TYR TYR C . n 
E 3 893 LEU 893 893 893 LEU LEU C . n 
E 3 894 GLN 894 894 894 GLN GLN C . n 
E 3 895 TRP 895 895 895 TRP TRP C . n 
E 3 896 SER 896 896 896 SER SER C . n 
E 3 897 PRO 897 897 897 PRO PRO C . n 
E 3 898 ASN 898 898 898 ASN ASN C . n 
E 3 899 LYS 899 899 899 LYS LYS C . n 
E 3 900 THR 900 900 900 THR THR C . n 
E 3 901 ARG 901 901 901 ARG ARG C . n 
E 3 902 ILE 902 902 902 ILE ILE C . n 
E 3 903 LEU 903 903 903 LEU LEU C . n 
E 3 904 LYS 904 904 904 LYS LYS C . n 
E 3 905 GLY 905 905 905 GLY GLY C . n 
E 3 906 CYS 906 906 906 CYS CYS C . n 
E 3 907 ARG 907 907 907 ARG ARG C . n 
E 3 908 ILE 908 908 908 ILE ILE C . n 
E 3 909 LEU 909 909 909 LEU LEU C . n 
E 3 910 HIS 910 910 910 HIS HIS C . n 
E 3 911 LYS 911 911 911 LYS LYS C . n 
E 3 912 PHE 912 912 912 PHE PHE C . n 
E 3 913 GLU 913 913 913 GLU GLU C . n 
E 3 914 THR 914 914 914 THR THR C . n 
E 3 915 LEU 915 915 915 LEU LEU C . n 
E 3 916 GLN 916 916 916 GLN GLN C . n 
E 3 917 PRO 917 917 917 PRO PRO C . n 
E 3 918 GLY 918 918 ?   ?   ?   C . n 
E 3 919 GLU 919 919 ?   ?   ?   C . n 
E 3 920 SER 920 920 ?   ?   ?   C . n 
E 3 921 TYR 921 921 ?   ?   ?   C . n 
E 3 922 ILE 922 922 ?   ?   ?   C . n 
E 3 923 GLY 923 923 ?   ?   ?   C . n 
E 3 924 VAL 924 924 ?   ?   ?   C . n 
E 3 925 SER 925 925 ?   ?   ?   C . n 
E 3 926 THR 926 926 ?   ?   ?   C . n 
E 3 927 ALA 927 927 ?   ?   ?   C . n 
E 3 928 GLY 928 928 ?   ?   ?   C . n 
E 3 929 THR 929 929 ?   ?   ?   C . n 
E 3 930 LEU 930 930 ?   ?   ?   C . n 
E 3 931 LEU 931 931 ?   ?   ?   C . n 
E 3 932 ASN 932 932 ?   ?   ?   C . n 
E 3 933 THR 933 933 ?   ?   ?   C . n 
E 3 934 PRO 934 934 ?   ?   ?   C . n 
E 3 935 ILE 935 935 935 ILE ILE C . n 
E 3 936 CYS 936 936 936 CYS CYS C . n 
E 3 937 GLU 937 937 937 GLU GLU C . n 
E 3 938 PRO 938 938 938 PRO PRO C . n 
E 3 939 LYS 939 939 939 LYS LYS C . n 
E 3 940 ASN 940 940 940 ASN ASN C . n 
E 3 941 LYS 941 941 941 LYS LYS C . n 
E 3 942 TRP 942 942 942 TRP TRP C . n 
E 3 943 TRP 943 943 943 TRP TRP C . n 
E 3 944 GLU 944 944 944 GLU GLU C . n 
E 3 945 TRP 945 945 945 TRP TRP C . n 
E 3 946 SER 946 946 946 SER SER C . n 
E 3 947 PRO 947 947 947 PRO PRO C . n 
E 3 948 ASN 948 948 948 ASN ASN C . n 
E 3 949 PRO 949 949 949 PRO PRO C . n 
E 3 950 SER 950 950 950 SER SER C . n 
E 3 951 ALA 951 951 ?   ?   ?   C . n 
E 3 952 PRO 952 952 ?   ?   ?   C . n 
E 3 953 PRO 953 953 ?   ?   ?   C . n 
E 3 954 GLU 954 954 ?   ?   ?   C . n 
E 3 955 LYS 955 955 ?   ?   ?   C . n 
E 3 956 GLU 956 956 ?   ?   ?   C . n 
E 3 957 ALA 957 957 ?   ?   ?   C . n 
E 3 958 SER 958 958 ?   ?   ?   C . n 
E 3 959 ALA 959 959 ?   ?   ?   C . n 
E 3 960 PRO 960 960 ?   ?   ?   C . n 
E 3 961 THR 961 961 ?   ?   ?   C . n 
E 3 962 PRO 962 962 ?   ?   ?   C . n 
E 3 963 LEU 963 963 ?   ?   ?   C . n 
E 3 964 GLU 964 964 ?   ?   ?   C . n 
E 3 965 ASP 965 965 ?   ?   ?   C . n 
E 3 966 TYR 966 966 ?   ?   ?   C . n 
E 3 967 LYS 967 967 ?   ?   ?   C . n 
E 3 968 ASP 968 968 ?   ?   ?   C . n 
E 3 969 ASP 969 969 ?   ?   ?   C . n 
E 3 970 ASP 970 970 ?   ?   ?   C . n 
E 3 971 ASP 971 971 ?   ?   ?   C . n 
E 3 972 LYS 972 972 ?   ?   ?   C . n 
F 3 1   MET 1   1   ?   ?   ?   D . n 
F 3 2   ARG 2   2   ?   ?   ?   D . n 
F 3 3   GLU 3   3   ?   ?   ?   D . n 
F 3 4   GLU 4   4   ?   ?   ?   D . n 
F 3 5   SER 5   5   ?   ?   ?   D . n 
F 3 6   TRP 6   6   ?   ?   ?   D . n 
F 3 7   GLU 7   7   ?   ?   ?   D . n 
F 3 8   ASP 8   8   ?   ?   ?   D . n 
F 3 9   HIS 9   9   ?   ?   ?   D . n 
F 3 10  ASP 10  10  ?   ?   ?   D . n 
F 3 11  THR 11  11  11  THR THR D . n 
F 3 12  ILE 12  12  12  ILE ILE D . n 
F 3 13  GLN 13  13  13  GLN GLN D . n 
F 3 14  LEU 14  14  14  LEU LEU D . n 
F 3 15  THR 15  15  15  THR THR D . n 
F 3 16  ALA 16  16  16  ALA ALA D . n 
F 3 17  GLN 17  17  17  GLN GLN D . n 
F 3 18  ARG 18  18  18  ARG ARG D . n 
F 3 19  LYS 19  19  19  LYS LYS D . n 
F 3 20  TYR 20  20  20  TYR TYR D . n 
F 3 21  LEU 21  21  21  LEU LEU D . n 
F 3 22  ALA 22  22  22  ALA ALA D . n 
F 3 23  GLU 23  23  23  GLU GLU D . n 
F 3 24  VAL 24  24  24  VAL VAL D . n 
F 3 25  GLN 25  25  25  GLN GLN D . n 
F 3 26  ALA 26  26  26  ALA ALA D . n 
F 3 27  LEU 27  27  27  LEU LEU D . n 
F 3 28  GLU 28  28  28  GLU GLU D . n 
F 3 29  THR 29  29  29  THR THR D . n 
F 3 30  LEU 30  30  30  LEU LEU D . n 
F 3 31  LEU 31  31  31  LEU LEU D . n 
F 3 32  THR 32  32  32  THR THR D . n 
F 3 33  ARG 33  33  33  ARG ARG D . n 
F 3 34  GLU 34  34  34  GLU GLU D . n 
F 3 35  LEU 35  35  35  LEU LEU D . n 
F 3 36  SER 36  36  36  SER SER D . n 
F 3 37  VAL 37  37  37  VAL VAL D . n 
F 3 38  PHE 38  38  38  PHE PHE D . n 
F 3 39  LEU 39  39  39  LEU LEU D . n 
F 3 40  THR 40  40  40  THR THR D . n 
F 3 41  GLU 41  41  41  GLU GLU D . n 
F 3 42  PRO 42  42  42  PRO PRO D . n 
F 3 43  GLY 43  43  43  GLY GLY D . n 
F 3 44  SER 44  44  44  SER SER D . n 
F 3 45  LYS 45  45  45  LYS LYS D . n 
F 3 46  LYS 46  46  46  LYS LYS D . n 
F 3 47  THR 47  47  47  THR THR D . n 
F 3 48  ASN 48  48  48  ASN ASN D . n 
F 3 49  ILE 49  49  49  ILE ILE D . n 
F 3 50  ILE 50  50  50  ILE ILE D . n 
F 3 51  ASN 51  51  51  ASN ASN D . n 
F 3 52  ARG 52  52  52  ARG ARG D . n 
F 3 53  ILE 53  53  53  ILE ILE D . n 
F 3 54  THR 54  54  54  THR THR D . n 
F 3 55  GLY 55  55  55  GLY GLY D . n 
F 3 56  LYS 56  56  56  LYS LYS D . n 
F 3 57  THR 57  57  57  THR THR D . n 
F 3 58  TYR 58  58  58  TYR TYR D . n 
F 3 59  ALA 59  59  59  ALA ALA D . n 
F 3 60  LEU 60  60  60  LEU LEU D . n 
F 3 61  PRO 61  61  61  PRO PRO D . n 
F 3 62  SER 62  62  62  SER SER D . n 
F 3 63  THR 63  63  63  THR THR D . n 
F 3 64  GLU 64  64  64  GLU GLU D . n 
F 3 65  LEU 65  65  65  LEU LEU D . n 
F 3 66  LEU 66  66  66  LEU LEU D . n 
F 3 67  ARG 67  67  67  ARG ARG D . n 
F 3 68  LEU 68  68  68  LEU LEU D . n 
F 3 69  TYR 69  69  69  TYR TYR D . n 
F 3 70  GLU 70  70  70  GLU GLU D . n 
F 3 71  HIS 71  71  71  HIS HIS D . n 
F 3 72  LEU 72  72  72  LEU LEU D . n 
F 3 73  GLU 73  73  73  GLU GLU D . n 
F 3 74  GLN 74  74  74  GLN GLN D . n 
F 3 75  CYS 75  75  75  CYS CYS D . n 
F 3 76  ARG 76  76  76  ARG ARG D . n 
F 3 77  LYS 77  77  77  LYS LYS D . n 
F 3 78  GLN 78  78  78  GLN GLN D . n 
F 3 79  GLY 79  79  79  GLY GLY D . n 
F 3 80  ALA 80  80  80  ALA ALA D . n 
F 3 81  LEU 81  81  81  LEU LEU D . n 
F 3 82  MET 82  82  82  MET MET D . n 
F 3 83  TYR 83  83  83  TYR TYR D . n 
F 3 84  PHE 84  84  84  PHE PHE D . n 
F 3 85  LEU 85  85  85  LEU LEU D . n 
F 3 86  GLU 86  86  86  GLU GLU D . n 
F 3 87  ARG 87  87  87  ARG ARG D . n 
F 3 88  GLN 88  88  88  GLN GLN D . n 
F 3 89  GLY 89  89  89  GLY GLY D . n 
F 3 90  THR 90  90  90  THR THR D . n 
F 3 91  TYR 91  91  91  TYR TYR D . n 
F 3 92  SER 92  92  92  SER SER D . n 
F 3 93  GLY 93  93  93  GLY GLY D . n 
F 3 94  LEU 94  94  94  LEU LEU D . n 
F 3 95  MET 95  95  95  MET MET D . n 
F 3 96  LEU 96  96  96  LEU LEU D . n 
F 3 97  ASP 97  97  97  ASP ASP D . n 
F 3 98  TYR 98  98  98  TYR TYR D . n 
F 3 99  ASP 99  99  99  ASP ASP D . n 
F 3 100 LEU 100 100 100 LEU LEU D . n 
F 3 101 LYS 101 101 101 LYS LYS D . n 
F 3 102 LEU 102 102 102 LEU LEU D . n 
F 3 103 ASN 103 103 103 ASN ASN D . n 
F 3 104 THR 104 104 104 THR THR D . n 
F 3 105 ASN 105 105 105 ASN ASN D . n 
F 3 106 ALA 106 106 106 ALA ALA D . n 
F 3 107 VAL 107 107 107 VAL VAL D . n 
F 3 108 PRO 108 108 108 PRO PRO D . n 
F 3 109 PRO 109 109 109 PRO PRO D . n 
F 3 110 LEU 110 110 110 LEU LEU D . n 
F 3 111 GLU 111 111 111 GLU GLU D . n 
F 3 112 PRO 112 112 112 PRO PRO D . n 
F 3 113 PRO 113 113 113 PRO PRO D . n 
F 3 114 ALA 114 114 114 ALA ALA D . n 
F 3 115 LEU 115 115 115 LEU LEU D . n 
F 3 116 SER 116 116 116 SER SER D . n 
F 3 117 ARG 117 117 117 ARG ARG D . n 
F 3 118 LEU 118 118 118 LEU LEU D . n 
F 3 119 CYS 119 119 119 CYS CYS D . n 
F 3 120 HIS 120 120 120 HIS HIS D . n 
F 3 121 ARG 121 121 121 ARG ARG D . n 
F 3 122 ILE 122 122 122 ILE ILE D . n 
F 3 123 PHE 123 123 123 PHE PHE D . n 
F 3 124 VAL 124 124 124 VAL VAL D . n 
F 3 125 HIS 125 125 125 HIS HIS D . n 
F 3 126 ILE 126 126 126 ILE ILE D . n 
F 3 127 LYS 127 127 127 LYS LYS D . n 
F 3 128 ASN 128 128 128 ASN ASN D . n 
F 3 129 SER 129 129 129 SER SER D . n 
F 3 130 SER 130 130 130 SER SER D . n 
F 3 131 VAL 131 131 131 VAL VAL D . n 
F 3 132 LEU 132 132 132 LEU LEU D . n 
F 3 133 PRO 133 133 ?   ?   ?   D . n 
F 3 134 GLU 134 134 ?   ?   ?   D . n 
F 3 135 GLY 135 135 ?   ?   ?   D . n 
F 3 136 SER 136 136 ?   ?   ?   D . n 
F 3 137 HIS 137 137 ?   ?   ?   D . n 
F 3 138 LYS 138 138 ?   ?   ?   D . n 
F 3 139 ILE 139 139 139 ILE ILE D . n 
F 3 140 HIS 140 140 140 HIS HIS D . n 
F 3 141 PHE 141 141 141 PHE PHE D . n 
F 3 142 PHE 142 142 142 PHE PHE D . n 
F 3 143 PHE 143 143 143 PHE PHE D . n 
F 3 144 THR 144 144 144 THR THR D . n 
F 3 145 LEU 145 145 145 LEU LEU D . n 
F 3 146 LYS 146 146 146 LYS LYS D . n 
F 3 147 PRO 147 147 147 PRO PRO D . n 
F 3 148 GLU 148 148 148 GLU GLU D . n 
F 3 149 VAL 149 149 149 VAL VAL D . n 
F 3 150 VAL 150 150 150 VAL VAL D . n 
F 3 151 GLN 151 151 151 GLN GLN D . n 
F 3 152 GLY 152 152 152 GLY GLY D . n 
F 3 153 LYS 153 153 153 LYS LYS D . n 
F 3 154 TYR 154 154 154 TYR TYR D . n 
F 3 155 GLY 155 155 155 GLY GLY D . n 
F 3 156 PHE 156 156 156 PHE PHE D . n 
F 3 157 HIS 157 157 157 HIS HIS D . n 
F 3 158 VAL 158 158 158 VAL VAL D . n 
F 3 159 LEU 159 159 159 LEU LEU D . n 
F 3 160 ILE 160 160 160 ILE ILE D . n 
F 3 161 PRO 161 161 161 PRO PRO D . n 
F 3 162 GLY 162 162 162 GLY GLY D . n 
F 3 163 LEU 163 163 163 LEU LEU D . n 
F 3 164 LYS 164 164 164 LYS LYS D . n 
F 3 165 LEU 165 165 165 LEU LEU D . n 
F 3 166 ALA 166 166 166 ALA ALA D . n 
F 3 167 ALA 167 167 167 ALA ALA D . n 
F 3 168 SER 168 168 168 SER SER D . n 
F 3 169 THR 169 169 169 THR THR D . n 
F 3 170 LYS 170 170 170 LYS LYS D . n 
F 3 171 LYS 171 171 171 LYS LYS D . n 
F 3 172 SER 172 172 172 SER SER D . n 
F 3 173 ILE 173 173 173 ILE ILE D . n 
F 3 174 ILE 174 174 174 ILE ILE D . n 
F 3 175 GLY 175 175 175 GLY GLY D . n 
F 3 176 SER 176 176 176 SER SER D . n 
F 3 177 LEU 177 177 177 LEU LEU D . n 
F 3 178 GLN 178 178 178 GLN GLN D . n 
F 3 179 HIS 179 179 179 HIS HIS D . n 
F 3 180 ASP 180 180 180 ASP ASP D . n 
F 3 181 ALA 181 181 181 ALA ALA D . n 
F 3 182 THR 182 182 182 THR THR D . n 
F 3 183 VAL 183 183 183 VAL VAL D . n 
F 3 184 GLN 184 184 184 GLN GLN D . n 
F 3 185 LYS 185 185 185 LYS LYS D . n 
F 3 186 ILE 186 186 186 ILE ILE D . n 
F 3 187 LEU 187 187 187 LEU LEU D . n 
F 3 188 HIS 188 188 188 HIS HIS D . n 
F 3 189 GLU 189 189 189 GLU GLU D . n 
F 3 190 GLN 190 190 190 GLN GLN D . n 
F 3 191 GLY 191 191 191 GLY GLY D . n 
F 3 192 VAL 192 192 192 VAL VAL D . n 
F 3 193 THR 193 193 193 THR THR D . n 
F 3 194 ASN 194 194 194 ASN ASN D . n 
F 3 195 PRO 195 195 195 PRO PRO D . n 
F 3 196 GLU 196 196 196 GLU GLU D . n 
F 3 197 SER 197 197 197 SER SER D . n 
F 3 198 CYS 198 198 198 CYS CYS D . n 
F 3 199 LEU 199 199 199 LEU LEU D . n 
F 3 200 ASP 200 200 200 ASP ASP D . n 
F 3 201 PRO 201 201 201 PRO PRO D . n 
F 3 202 HIS 202 202 202 HIS HIS D . n 
F 3 203 SER 203 203 203 SER SER D . n 
F 3 204 ALA 204 204 204 ALA ALA D . n 
F 3 205 SER 205 205 205 SER SER D . n 
F 3 206 VAL 206 206 206 VAL VAL D . n 
F 3 207 PRO 207 207 207 PRO PRO D . n 
F 3 208 SER 208 208 208 SER SER D . n 
F 3 209 LEU 209 209 209 LEU LEU D . n 
F 3 210 LEU 210 210 210 LEU LEU D . n 
F 3 211 TYR 211 211 211 TYR TYR D . n 
F 3 212 GLY 212 212 212 GLY GLY D . n 
F 3 213 SER 213 213 213 SER SER D . n 
F 3 214 SER 214 214 214 SER SER D . n 
F 3 215 LYS 215 215 215 LYS LYS D . n 
F 3 216 LEU 216 216 216 LEU LEU D . n 
F 3 217 ASN 217 217 217 ASN ASN D . n 
F 3 218 HIS 218 218 218 HIS HIS D . n 
F 3 219 LYS 219 219 219 LYS LYS D . n 
F 3 220 PRO 220 220 220 PRO PRO D . n 
F 3 221 TYR 221 221 221 TYR TYR D . n 
F 3 222 GLN 222 222 222 GLN GLN D . n 
F 3 223 LEU 223 223 223 LEU LEU D . n 
F 3 224 LYS 224 224 224 LYS LYS D . n 
F 3 225 THR 225 225 225 THR THR D . n 
F 3 226 GLY 226 226 226 GLY GLY D . n 
F 3 227 PHE 227 227 227 PHE PHE D . n 
F 3 228 GLU 228 228 228 GLU GLU D . n 
F 3 229 LEU 229 229 229 LEU LEU D . n 
F 3 230 VAL 230 230 230 VAL VAL D . n 
F 3 231 PHE 231 231 231 PHE PHE D . n 
F 3 232 ASP 232 232 232 ASP ASP D . n 
F 3 233 SER 233 233 233 SER SER D . n 
F 3 234 SER 234 234 234 SER SER D . n 
F 3 235 ASP 235 235 235 ASP ASP D . n 
F 3 236 PRO 236 236 236 PRO PRO D . n 
F 3 237 ASP 237 237 237 ASP ASP D . n 
F 3 238 TYR 238 238 238 TYR TYR D . n 
F 3 239 ILE 239 239 239 ILE ILE D . n 
F 3 240 PRO 240 240 240 PRO PRO D . n 
F 3 241 ILE 241 241 241 ILE ILE D . n 
F 3 242 HIS 242 242 242 HIS HIS D . n 
F 3 243 GLN 243 243 243 GLN GLN D . n 
F 3 244 ILE 244 244 244 ILE ILE D . n 
F 3 245 LYS 245 245 245 LYS LYS D . n 
F 3 246 ASN 246 246 246 ASN ASN D . n 
F 3 247 LEU 247 247 247 LEU LEU D . n 
F 3 248 GLU 248 248 248 GLU GLU D . n 
F 3 249 SER 249 249 249 SER SER D . n 
F 3 250 TYR 250 250 250 TYR TYR D . n 
F 3 251 ASN 251 251 251 ASN ASN D . n 
F 3 252 LEU 252 252 252 LEU LEU D . n 
F 3 253 VAL 253 253 253 VAL VAL D . n 
F 3 254 SER 254 254 254 SER SER D . n 
F 3 255 GLU 255 255 255 GLU GLU D . n 
F 3 256 LEU 256 256 256 LEU LEU D . n 
F 3 257 SER 257 257 257 SER SER D . n 
F 3 258 LEU 258 258 258 LEU LEU D . n 
F 3 259 THR 259 259 259 THR THR D . n 
F 3 260 ASN 260 260 260 ASN ASN D . n 
F 3 261 GLU 261 261 261 GLU GLU D . n 
F 3 262 GLN 262 262 262 GLN GLN D . n 
F 3 263 GLY 263 263 263 GLY GLY D . n 
F 3 264 SER 264 264 264 SER SER D . n 
F 3 265 LEU 265 265 265 LEU LEU D . n 
F 3 266 VAL 266 266 266 VAL VAL D . n 
F 3 267 ARG 267 267 267 ARG ARG D . n 
F 3 268 PRO 268 268 268 PRO PRO D . n 
F 3 269 VAL 269 269 269 VAL VAL D . n 
F 3 270 TYR 270 270 ?   ?   ?   D . n 
F 3 271 CYS 271 271 ?   ?   ?   D . n 
F 3 272 ALA 272 272 ?   ?   ?   D . n 
F 3 273 ALA 273 273 ?   ?   ?   D . n 
F 3 274 ASP 274 274 ?   ?   ?   D . n 
F 3 275 ILE 275 275 ?   ?   ?   D . n 
F 3 276 ALA 276 276 ?   ?   ?   D . n 
F 3 277 ALA 277 277 ?   ?   ?   D . n 
F 3 278 GLU 278 278 ?   ?   ?   D . n 
F 3 279 LYS 279 279 ?   ?   ?   D . n 
F 3 280 GLU 280 280 ?   ?   ?   D . n 
F 3 281 GLU 281 281 ?   ?   ?   D . n 
F 3 282 GLU 282 282 ?   ?   ?   D . n 
F 3 283 ILE 283 283 ?   ?   ?   D . n 
F 3 284 PRO 284 284 ?   ?   ?   D . n 
F 3 285 THR 285 285 ?   ?   ?   D . n 
F 3 286 GLU 286 286 ?   ?   ?   D . n 
F 3 287 ASP 287 287 ?   ?   ?   D . n 
F 3 288 HIS 288 288 ?   ?   ?   D . n 
F 3 289 SER 289 289 289 SER SER D . n 
F 3 290 LEU 290 290 290 LEU LEU D . n 
F 3 291 SER 291 291 291 SER SER D . n 
F 3 292 ILE 292 292 292 ILE ILE D . n 
F 3 293 LEU 293 293 293 LEU LEU D . n 
F 3 294 MET 294 294 294 MET MET D . n 
F 3 295 LEU 295 295 295 LEU LEU D . n 
F 3 296 HIS 296 296 296 HIS HIS D . n 
F 3 297 ASP 297 297 297 ASP ASP D . n 
F 3 298 PRO 298 298 298 PRO PRO D . n 
F 3 299 GLU 299 299 299 GLU GLU D . n 
F 3 300 ALA 300 300 300 ALA ALA D . n 
F 3 301 ARG 301 301 301 ARG ARG D . n 
F 3 302 TYR 302 302 302 TYR TYR D . n 
F 3 303 LEU 303 303 303 LEU LEU D . n 
F 3 304 HIS 304 304 304 HIS HIS D . n 
F 3 305 LYS 305 305 305 LYS LYS D . n 
F 3 306 ILE 306 306 306 ILE ILE D . n 
F 3 307 LEU 307 307 307 LEU LEU D . n 
F 3 308 ASN 308 308 308 ASN ASN D . n 
F 3 309 LEU 309 309 309 LEU LEU D . n 
F 3 310 LEU 310 310 310 LEU LEU D . n 
F 3 311 PRO 311 311 311 PRO PRO D . n 
F 3 312 PRO 312 312 312 PRO PRO D . n 
F 3 313 GLU 313 313 313 GLU GLU D . n 
F 3 314 TYR 314 314 314 TYR TYR D . n 
F 3 315 TYR 315 315 315 TYR TYR D . n 
F 3 316 VAL 316 316 316 VAL VAL D . n 
F 3 317 GLU 317 317 317 GLU GLU D . n 
F 3 318 TYR 318 318 318 TYR TYR D . n 
F 3 319 PRO 319 319 319 PRO PRO D . n 
F 3 320 LEU 320 320 320 LEU LEU D . n 
F 3 321 TRP 321 321 321 TRP TRP D . n 
F 3 322 SER 322 322 322 SER SER D . n 
F 3 323 ASN 323 323 323 ASN ASN D . n 
F 3 324 VAL 324 324 324 VAL VAL D . n 
F 3 325 VAL 325 325 325 VAL VAL D . n 
F 3 326 PHE 326 326 326 PHE PHE D . n 
F 3 327 ALA 327 327 327 ALA ALA D . n 
F 3 328 LEU 328 328 328 LEU LEU D . n 
F 3 329 ALA 329 329 329 ALA ALA D . n 
F 3 330 ASN 330 330 330 ASN ASN D . n 
F 3 331 THR 331 331 331 THR THR D . n 
F 3 332 SER 332 332 332 SER SER D . n 
F 3 333 ALA 333 333 333 ALA ALA D . n 
F 3 334 ASN 334 334 334 ASN ASN D . n 
F 3 335 TYR 335 335 335 TYR TYR D . n 
F 3 336 ARG 336 336 336 ARG ARG D . n 
F 3 337 PRO 337 337 337 PRO PRO D . n 
F 3 338 LEU 338 338 338 LEU LEU D . n 
F 3 339 ALA 339 339 339 ALA ALA D . n 
F 3 340 GLU 340 340 340 GLU GLU D . n 
F 3 341 TRP 341 341 341 TRP TRP D . n 
F 3 342 PHE 342 342 342 PHE PHE D . n 
F 3 343 SER 343 343 343 SER SER D . n 
F 3 344 GLN 344 344 344 GLN GLN D . n 
F 3 345 LYS 345 345 345 LYS LYS D . n 
F 3 346 CYS 346 346 346 CYS CYS D . n 
F 3 347 PRO 347 347 347 PRO PRO D . n 
F 3 348 GLU 348 348 348 GLU GLU D . n 
F 3 349 LYS 349 349 349 LYS LYS D . n 
F 3 350 TRP 350 350 350 TRP TRP D . n 
F 3 351 ASN 351 351 351 ASN ASN D . n 
F 3 352 THR 352 352 352 THR THR D . n 
F 3 353 GLY 353 353 353 GLY GLY D . n 
F 3 354 GLY 354 354 354 GLY GLY D . n 
F 3 355 LYS 355 355 355 LYS LYS D . n 
F 3 356 GLU 356 356 356 GLU GLU D . n 
F 3 357 LYS 357 357 357 LYS LYS D . n 
F 3 358 LEU 358 358 358 LEU LEU D . n 
F 3 359 GLU 359 359 359 GLU GLU D . n 
F 3 360 LYS 360 360 360 LYS LYS D . n 
F 3 361 LEU 361 361 361 LEU LEU D . n 
F 3 362 TRP 362 362 362 TRP TRP D . n 
F 3 363 ASN 363 363 363 ASN ASN D . n 
F 3 364 ASP 364 364 364 ASP ASP D . n 
F 3 365 ALA 365 365 365 ALA ALA D . n 
F 3 366 SER 366 366 366 SER SER D . n 
F 3 367 HIS 367 367 367 HIS HIS D . n 
F 3 368 HIS 368 368 368 HIS HIS D . n 
F 3 369 THR 369 369 369 THR THR D . n 
F 3 370 GLU 370 370 370 GLU GLU D . n 
F 3 371 LYS 371 371 371 LYS LYS D . n 
F 3 372 LYS 372 372 372 LYS LYS D . n 
F 3 373 ILE 373 373 373 ILE ILE D . n 
F 3 374 THR 374 374 374 THR THR D . n 
F 3 375 LYS 375 375 375 LYS LYS D . n 
F 3 376 ARG 376 376 376 ARG ARG D . n 
F 3 377 SER 377 377 377 SER SER D . n 
F 3 378 ILE 378 378 378 ILE ILE D . n 
F 3 379 MET 379 379 379 MET MET D . n 
F 3 380 TYR 380 380 380 TYR TYR D . n 
F 3 381 TRP 381 381 381 TRP TRP D . n 
F 3 382 ALA 382 382 382 ALA ALA D . n 
F 3 383 HIS 383 383 383 HIS HIS D . n 
F 3 384 LYS 384 384 384 LYS LYS D . n 
F 3 385 HIS 385 385 385 HIS HIS D . n 
F 3 386 ALA 386 386 386 ALA ALA D . n 
F 3 387 PRO 387 387 387 PRO PRO D . n 
F 3 388 GLN 388 388 388 GLN GLN D . n 
F 3 389 GLN 389 389 389 GLN GLN D . n 
F 3 390 TYR 390 390 390 TYR TYR D . n 
F 3 391 LYS 391 391 391 LYS LYS D . n 
F 3 392 GLU 392 392 392 GLU GLU D . n 
F 3 393 ILE 393 393 393 ILE ILE D . n 
F 3 394 VAL 394 394 394 VAL VAL D . n 
F 3 395 GLU 395 395 395 GLU GLU D . n 
F 3 396 GLN 396 396 396 GLN GLN D . n 
F 3 397 GLY 397 397 397 GLY GLY D . n 
F 3 398 TYR 398 398 398 TYR TYR D . n 
F 3 399 PHE 399 399 399 PHE PHE D . n 
F 3 400 SER 400 400 400 SER SER D . n 
F 3 401 ILE 401 401 401 ILE ILE D . n 
F 3 402 LEU 402 402 402 LEU LEU D . n 
F 3 403 ALA 403 403 403 ALA ALA D . n 
F 3 404 GLU 404 404 404 GLU GLU D . n 
F 3 405 TYR 405 405 405 TYR TYR D . n 
F 3 406 VAL 406 406 406 VAL VAL D . n 
F 3 407 TYR 407 407 407 TYR TYR D . n 
F 3 408 SER 408 408 408 SER SER D . n 
F 3 409 TYR 409 409 409 TYR TYR D . n 
F 3 410 ASN 410 410 410 ASN ASN D . n 
F 3 411 GLY 411 411 411 GLY GLY D . n 
F 3 412 MET 412 412 412 MET MET D . n 
F 3 413 LEU 413 413 413 LEU LEU D . n 
F 3 414 GLU 414 414 414 GLU GLU D . n 
F 3 415 HIS 415 415 415 HIS HIS D . n 
F 3 416 TYR 416 416 416 TYR TYR D . n 
F 3 417 MET 417 417 417 MET MET D . n 
F 3 418 ILE 418 418 418 ILE ILE D . n 
F 3 419 ALA 419 419 419 ALA ALA D . n 
F 3 420 LYS 420 420 420 LYS LYS D . n 
F 3 421 VAL 421 421 421 VAL VAL D . n 
F 3 422 ILE 422 422 422 ILE ILE D . n 
F 3 423 TYR 423 423 423 TYR TYR D . n 
F 3 424 ALA 424 424 424 ALA ALA D . n 
F 3 425 MET 425 425 425 MET MET D . n 
F 3 426 MET 426 426 426 MET MET D . n 
F 3 427 GLY 427 427 427 GLY GLY D . n 
F 3 428 ASN 428 428 428 ASN ASN D . n 
F 3 429 LYS 429 429 429 LYS LYS D . n 
F 3 430 PHE 430 430 430 PHE PHE D . n 
F 3 431 VAL 431 431 431 VAL VAL D . n 
F 3 432 VAL 432 432 432 VAL VAL D . n 
F 3 433 ASP 433 433 433 ASP ASP D . n 
F 3 434 VAL 434 434 434 VAL VAL D . n 
F 3 435 ASP 435 435 435 ASP ASP D . n 
F 3 436 SER 436 436 436 SER SER D . n 
F 3 437 ASN 437 437 437 ASN ASN D . n 
F 3 438 GLY 438 438 438 GLY GLY D . n 
F 3 439 LYS 439 439 439 LYS LYS D . n 
F 3 440 TYR 440 440 440 TYR TYR D . n 
F 3 441 VAL 441 441 441 VAL VAL D . n 
F 3 442 TRP 442 442 442 TRP TRP D . n 
F 3 443 PHE 443 443 443 PHE PHE D . n 
F 3 444 GLU 444 444 444 GLU GLU D . n 
F 3 445 PHE 445 445 445 PHE PHE D . n 
F 3 446 VAL 446 446 446 VAL VAL D . n 
F 3 447 LEU 447 447 447 LEU LEU D . n 
F 3 448 PRO 448 448 448 PRO PRO D . n 
F 3 449 GLY 449 449 449 GLY GLY D . n 
F 3 450 GLN 450 450 450 GLN GLN D . n 
F 3 451 PRO 451 451 451 PRO PRO D . n 
F 3 452 MET 452 452 452 MET MET D . n 
F 3 453 ASN 453 453 453 ASN ASN D . n 
F 3 454 GLN 454 454 454 GLN GLN D . n 
F 3 455 GLY 455 455 455 GLY GLY D . n 
F 3 456 GLU 456 456 456 GLU GLU D . n 
F 3 457 ILE 457 457 457 ILE ILE D . n 
F 3 458 TRP 458 458 458 TRP TRP D . n 
F 3 459 LYS 459 459 459 LYS LYS D . n 
F 3 460 TRP 460 460 460 TRP TRP D . n 
F 3 461 ARG 461 461 461 ARG ARG D . n 
F 3 462 LYS 462 462 462 LYS LYS D . n 
F 3 463 GLU 463 463 463 GLU GLU D . n 
F 3 464 VAL 464 464 464 VAL VAL D . n 
F 3 465 ASN 465 465 465 ASN ASN D . n 
F 3 466 PRO 466 466 466 PRO PRO D . n 
F 3 467 ASP 467 467 467 ASP ASP D . n 
F 3 468 GLU 468 468 468 GLU GLU D . n 
F 3 469 LEU 469 469 469 LEU LEU D . n 
F 3 470 HIS 470 470 470 HIS HIS D . n 
F 3 471 ILE 471 471 471 ILE ILE D . n 
F 3 472 TYR 472 472 472 TYR TYR D . n 
F 3 473 ILE 473 473 473 ILE ILE D . n 
F 3 474 SER 474 474 474 SER SER D . n 
F 3 475 GLU 475 475 475 GLU GLU D . n 
F 3 476 ASN 476 476 476 ASN ASN D . n 
F 3 477 PHE 477 477 477 PHE PHE D . n 
F 3 478 SER 478 478 478 SER SER D . n 
F 3 479 ARG 479 479 479 ARG ARG D . n 
F 3 480 VAL 480 480 480 VAL VAL D . n 
F 3 481 MET 481 481 481 MET MET D . n 
F 3 482 ASP 482 482 482 ASP ASP D . n 
F 3 483 ARG 483 483 483 ARG ARG D . n 
F 3 484 ILE 484 484 484 ILE ILE D . n 
F 3 485 THR 485 485 485 THR THR D . n 
F 3 486 GLU 486 486 486 GLU GLU D . n 
F 3 487 HIS 487 487 487 HIS HIS D . n 
F 3 488 ILE 488 488 488 ILE ILE D . n 
F 3 489 LYS 489 489 489 LYS LYS D . n 
F 3 490 TYR 490 490 490 TYR TYR D . n 
F 3 491 HIS 491 491 491 HIS HIS D . n 
F 3 492 LEU 492 492 492 LEU LEU D . n 
F 3 493 SER 493 493 493 SER SER D . n 
F 3 494 GLN 494 494 494 GLN GLN D . n 
F 3 495 PRO 495 495 495 PRO PRO D . n 
F 3 496 HIS 496 496 496 HIS HIS D . n 
F 3 497 GLU 497 497 497 GLU GLU D . n 
F 3 498 SER 498 498 498 SER SER D . n 
F 3 499 ASN 499 499 499 ASN ASN D . n 
F 3 500 ILE 500 500 500 ILE ILE D . n 
F 3 501 LEU 501 501 501 LEU LEU D . n 
F 3 502 ASN 502 502 502 ASN ASN D . n 
F 3 503 TYR 503 503 503 TYR TYR D . n 
F 3 504 TYR 504 504 504 TYR TYR D . n 
F 3 505 LYS 505 505 505 LYS LYS D . n 
F 3 506 LYS 506 506 506 LYS LYS D . n 
F 3 507 LEU 507 507 507 LEU LEU D . n 
F 3 508 LEU 508 508 508 LEU LEU D . n 
F 3 509 LYS 509 509 509 LYS LYS D . n 
F 3 510 ALA 510 510 510 ALA ALA D . n 
F 3 511 PHE 511 511 511 PHE PHE D . n 
F 3 512 GLU 512 512 512 GLU GLU D . n 
F 3 513 ARG 513 513 513 ARG ARG D . n 
F 3 514 SER 514 514 514 SER SER D . n 
F 3 515 LYS 515 515 515 LYS LYS D . n 
F 3 516 SER 516 516 516 SER SER D . n 
F 3 517 LYS 517 517 517 LYS LYS D . n 
F 3 518 ILE 518 518 518 ILE ILE D . n 
F 3 519 PHE 519 519 519 PHE PHE D . n 
F 3 520 ASN 520 520 520 ASN ASN D . n 
F 3 521 ASP 521 521 521 ASP ASP D . n 
F 3 522 SER 522 522 522 SER SER D . n 
F 3 523 PHE 523 523 523 PHE PHE D . n 
F 3 524 LYS 524 524 524 LYS LYS D . n 
F 3 525 LYS 525 525 525 LYS LYS D . n 
F 3 526 GLY 526 526 526 GLY GLY D . n 
F 3 527 VAL 527 527 527 VAL VAL D . n 
F 3 528 ILE 528 528 528 ILE ILE D . n 
F 3 529 ARG 529 529 529 ARG ARG D . n 
F 3 530 GLN 530 530 530 GLN GLN D . n 
F 3 531 ALA 531 531 531 ALA ALA D . n 
F 3 532 GLU 532 532 532 GLU GLU D . n 
F 3 533 PHE 533 533 533 PHE PHE D . n 
F 3 534 LEU 534 534 534 LEU LEU D . n 
F 3 535 PHE 535 535 535 PHE PHE D . n 
F 3 536 ARG 536 536 536 ARG ARG D . n 
F 3 537 GLN 537 537 537 GLN GLN D . n 
F 3 538 ARG 538 538 538 ARG ARG D . n 
F 3 539 SER 539 539 539 SER SER D . n 
F 3 540 PHE 540 540 540 PHE PHE D . n 
F 3 541 ILE 541 541 541 ILE ILE D . n 
F 3 542 GLN 542 542 542 GLN GLN D . n 
F 3 543 THR 543 543 543 THR THR D . n 
F 3 544 LEU 544 544 544 LEU LEU D . n 
F 3 545 ASP 545 545 545 ASP ASP D . n 
F 3 546 THR 546 546 546 THR THR D . n 
F 3 547 ASN 547 547 547 ASN ASN D . n 
F 3 548 PRO 548 548 548 PRO PRO D . n 
F 3 549 HIS 549 549 549 HIS HIS D . n 
F 3 550 LEU 550 550 550 LEU LEU D . n 
F 3 551 LEU 551 551 551 LEU LEU D . n 
F 3 552 GLY 552 552 552 GLY GLY D . n 
F 3 553 VAL 553 553 553 VAL VAL D . n 
F 3 554 GLY 554 554 554 GLY GLY D . n 
F 3 555 ASN 555 555 555 ASN ASN D . n 
F 3 556 GLY 556 556 556 GLY GLY D . n 
F 3 557 VAL 557 557 557 VAL VAL D . n 
F 3 558 LEU 558 558 558 LEU LEU D . n 
F 3 559 SER 559 559 559 SER SER D . n 
F 3 560 ILE 560 560 560 ILE ILE D . n 
F 3 561 GLU 561 561 561 GLU GLU D . n 
F 3 562 THR 562 562 562 THR THR D . n 
F 3 563 ILE 563 563 563 ILE ILE D . n 
F 3 564 PRO 564 564 564 PRO PRO D . n 
F 3 565 ALA 565 565 565 ALA ALA D . n 
F 3 566 LYS 566 566 566 LYS LYS D . n 
F 3 567 LEU 567 567 567 LEU LEU D . n 
F 3 568 ILE 568 568 568 ILE ILE D . n 
F 3 569 ASN 569 569 569 ASN ASN D . n 
F 3 570 HIS 570 570 570 HIS HIS D . n 
F 3 571 PHE 571 571 571 PHE PHE D . n 
F 3 572 HIS 572 572 572 HIS HIS D . n 
F 3 573 GLU 573 573 573 GLU GLU D . n 
F 3 574 HIS 574 574 574 HIS HIS D . n 
F 3 575 PRO 575 575 575 PRO PRO D . n 
F 3 576 ILE 576 576 576 ILE ILE D . n 
F 3 577 HIS 577 577 577 HIS HIS D . n 
F 3 578 GLN 578 578 578 GLN GLN D . n 
F 3 579 TYR 579 579 579 TYR TYR D . n 
F 3 580 THR 580 580 580 THR THR D . n 
F 3 581 HIS 581 581 581 HIS HIS D . n 
F 3 582 ILE 582 582 582 ILE ILE D . n 
F 3 583 CYS 583 583 583 CYS CYS D . n 
F 3 584 TYR 584 584 584 TYR TYR D . n 
F 3 585 VAL 585 585 585 VAL VAL D . n 
F 3 586 PRO 586 586 586 PRO PRO D . n 
F 3 587 PHE 587 587 587 PHE PHE D . n 
F 3 588 ASN 588 588 588 ASN ASN D . n 
F 3 589 PRO 589 589 589 PRO PRO D . n 
F 3 590 GLU 590 590 590 GLU GLU D . n 
F 3 591 ASN 591 591 591 ASN ASN D . n 
F 3 592 PRO 592 592 592 PRO PRO D . n 
F 3 593 TRP 593 593 593 TRP TRP D . n 
F 3 594 THR 594 594 594 THR THR D . n 
F 3 595 LYS 595 595 595 LYS LYS D . n 
F 3 596 LEU 596 596 596 LEU LEU D . n 
F 3 597 LEU 597 597 597 LEU LEU D . n 
F 3 598 LEU 598 598 598 LEU LEU D . n 
F 3 599 ASN 599 599 599 ASN ASN D . n 
F 3 600 ALA 600 600 600 ALA ALA D . n 
F 3 601 LEU 601 601 601 LEU LEU D . n 
F 3 602 GLN 602 602 602 GLN GLN D . n 
F 3 603 ASP 603 603 603 ASP ASP D . n 
F 3 604 ILE 604 604 604 ILE ILE D . n 
F 3 605 ILE 605 605 605 ILE ILE D . n 
F 3 606 PRO 606 606 606 PRO PRO D . n 
F 3 607 GLU 607 607 607 GLU GLU D . n 
F 3 608 LEU 608 608 608 LEU LEU D . n 
F 3 609 ASP 609 609 609 ASP ASP D . n 
F 3 610 ALA 610 610 610 ALA ALA D . n 
F 3 611 ARG 611 611 611 ARG ARG D . n 
F 3 612 LEU 612 612 612 LEU LEU D . n 
F 3 613 TRP 613 613 613 TRP TRP D . n 
F 3 614 ILE 614 614 614 ILE ILE D . n 
F 3 615 MET 615 615 615 MET MET D . n 
F 3 616 PHE 616 616 616 PHE PHE D . n 
F 3 617 TYR 617 617 617 TYR TYR D . n 
F 3 618 LEU 618 618 618 LEU LEU D . n 
F 3 619 SER 619 619 619 SER SER D . n 
F 3 620 THR 620 620 620 THR THR D . n 
F 3 621 ALA 621 621 621 ALA ALA D . n 
F 3 622 ILE 622 622 622 ILE ILE D . n 
F 3 623 PHE 623 623 623 PHE PHE D . n 
F 3 624 ARG 624 624 624 ARG ARG D . n 
F 3 625 GLY 625 625 625 GLY GLY D . n 
F 3 626 LEU 626 626 626 LEU LEU D . n 
F 3 627 LYS 627 627 627 LYS LYS D . n 
F 3 628 GLU 628 628 628 GLU GLU D . n 
F 3 629 ALA 629 629 629 ALA ALA D . n 
F 3 630 LEU 630 630 630 LEU LEU D . n 
F 3 631 MET 631 631 631 MET MET D . n 
F 3 632 LEU 632 632 632 LEU LEU D . n 
F 3 633 LEU 633 633 633 LEU LEU D . n 
F 3 634 TRP 634 634 634 TRP TRP D . n 
F 3 635 LEU 635 635 635 LEU LEU D . n 
F 3 636 GLY 636 636 636 GLY GLY D . n 
F 3 637 GLY 637 637 637 GLY GLY D . n 
F 3 638 GLY 638 638 638 GLY GLY D . n 
F 3 639 CYS 639 639 639 CYS CYS D . n 
F 3 640 ASN 640 640 640 ASN ASN D . n 
F 3 641 GLY 641 641 641 GLY GLY D . n 
F 3 642 LYS 642 642 642 LYS LYS D . n 
F 3 643 THR 643 643 643 THR THR D . n 
F 3 644 PHE 644 644 644 PHE PHE D . n 
F 3 645 LEU 645 645 645 LEU LEU D . n 
F 3 646 MET 646 646 646 MET MET D . n 
F 3 647 ARG 647 647 647 ARG ARG D . n 
F 3 648 LEU 648 648 648 LEU LEU D . n 
F 3 649 VAL 649 649 649 VAL VAL D . n 
F 3 650 ALA 650 650 650 ALA ALA D . n 
F 3 651 MET 651 651 651 MET MET D . n 
F 3 652 VAL 652 652 652 VAL VAL D . n 
F 3 653 LEU 653 653 653 LEU LEU D . n 
F 3 654 GLY 654 654 654 GLY GLY D . n 
F 3 655 ASP 655 655 655 ASP ASP D . n 
F 3 656 HIS 656 656 656 HIS HIS D . n 
F 3 657 TYR 657 657 657 TYR TYR D . n 
F 3 658 ALA 658 658 658 ALA ALA D . n 
F 3 659 SER 659 659 659 SER SER D . n 
F 3 660 LYS 660 660 660 LYS LYS D . n 
F 3 661 LEU 661 661 661 LEU LEU D . n 
F 3 662 ASN 662 662 662 ASN ASN D . n 
F 3 663 ILE 663 663 663 ILE ILE D . n 
F 3 664 SER 664 664 664 SER SER D . n 
F 3 665 LEU 665 665 665 LEU LEU D . n 
F 3 666 LEU 666 666 666 LEU LEU D . n 
F 3 667 THR 667 667 667 THR THR D . n 
F 3 668 SER 668 668 668 SER SER D . n 
F 3 669 CYS 669 669 669 CYS CYS D . n 
F 3 670 ARG 670 670 670 ARG ARG D . n 
F 3 671 GLU 671 671 671 GLU GLU D . n 
F 3 672 THR 672 672 672 THR THR D . n 
F 3 673 ALA 673 673 673 ALA ALA D . n 
F 3 674 GLU 674 674 674 GLU GLU D . n 
F 3 675 LYS 675 675 675 LYS LYS D . n 
F 3 676 PRO 676 676 676 PRO PRO D . n 
F 3 677 ASN 677 677 677 ASN ASN D . n 
F 3 678 SER 678 678 678 SER SER D . n 
F 3 679 ALA 679 679 679 ALA ALA D . n 
F 3 680 PHE 680 680 680 PHE PHE D . n 
F 3 681 MET 681 681 681 MET MET D . n 
F 3 682 ARG 682 682 682 ARG ARG D . n 
F 3 683 LEU 683 683 683 LEU LEU D . n 
F 3 684 LYS 684 684 684 LYS LYS D . n 
F 3 685 GLY 685 685 685 GLY GLY D . n 
F 3 686 ARG 686 686 686 ARG ARG D . n 
F 3 687 GLY 687 687 687 GLY GLY D . n 
F 3 688 TYR 688 688 688 TYR TYR D . n 
F 3 689 GLY 689 689 689 GLY GLY D . n 
F 3 690 TYR 690 690 690 TYR TYR D . n 
F 3 691 PHE 691 691 691 PHE PHE D . n 
F 3 692 GLU 692 692 692 GLU GLU D . n 
F 3 693 GLU 693 693 693 GLU GLU D . n 
F 3 694 THR 694 694 694 THR THR D . n 
F 3 695 ASN 695 695 695 ASN ASN D . n 
F 3 696 LYS 696 696 696 LYS LYS D . n 
F 3 697 SER 697 697 697 SER SER D . n 
F 3 698 GLU 698 698 698 GLU GLU D . n 
F 3 699 VAL 699 699 699 VAL VAL D . n 
F 3 700 LEU 700 700 700 LEU LEU D . n 
F 3 701 ASN 701 701 701 ASN ASN D . n 
F 3 702 THR 702 702 702 THR THR D . n 
F 3 703 SER 703 703 703 SER SER D . n 
F 3 704 ARG 704 704 704 ARG ARG D . n 
F 3 705 LEU 705 705 705 LEU LEU D . n 
F 3 706 LYS 706 706 706 LYS LYS D . n 
F 3 707 GLU 707 707 707 GLU GLU D . n 
F 3 708 MET 708 708 708 MET MET D . n 
F 3 709 VAL 709 709 709 VAL VAL D . n 
F 3 710 ASN 710 710 710 ASN ASN D . n 
F 3 711 PRO 711 711 711 PRO PRO D . n 
F 3 712 GLY 712 712 712 GLY GLY D . n 
F 3 713 ASP 713 713 713 ASP ASP D . n 
F 3 714 VAL 714 714 714 VAL VAL D . n 
F 3 715 THR 715 715 715 THR THR D . n 
F 3 716 ALA 716 716 716 ALA ALA D . n 
F 3 717 ARG 717 717 717 ARG ARG D . n 
F 3 718 GLU 718 718 718 GLU GLU D . n 
F 3 719 LEU 719 719 719 LEU LEU D . n 
F 3 720 ASN 720 720 720 ASN ASN D . n 
F 3 721 GLN 721 721 721 GLN GLN D . n 
F 3 722 LYS 722 722 722 LYS LYS D . n 
F 3 723 GLN 723 723 723 GLN GLN D . n 
F 3 724 GLU 724 724 724 GLU GLU D . n 
F 3 725 SER 725 725 725 SER SER D . n 
F 3 726 PHE 726 726 726 PHE PHE D . n 
F 3 727 GLN 727 727 727 GLN GLN D . n 
F 3 728 MET 728 728 728 MET MET D . n 
F 3 729 THR 729 729 729 THR THR D . n 
F 3 730 ALA 730 730 730 ALA ALA D . n 
F 3 731 THR 731 731 731 THR THR D . n 
F 3 732 MET 732 732 732 MET MET D . n 
F 3 733 VAL 733 733 733 VAL VAL D . n 
F 3 734 ALA 734 734 734 ALA ALA D . n 
F 3 735 ALA 735 735 735 ALA ALA D . n 
F 3 736 SER 736 736 736 SER SER D . n 
F 3 737 ASN 737 737 737 ASN ASN D . n 
F 3 738 TYR 738 738 738 TYR TYR D . n 
F 3 739 ASN 739 739 739 ASN ASN D . n 
F 3 740 PHE 740 740 740 PHE PHE D . n 
F 3 741 ILE 741 741 741 ILE ILE D . n 
F 3 742 ILE 742 742 742 ILE ILE D . n 
F 3 743 ASP 743 743 743 ASP ASP D . n 
F 3 744 THR 744 744 744 THR THR D . n 
F 3 745 THR 745 745 745 THR THR D . n 
F 3 746 ASP 746 746 746 ASP ASP D . n 
F 3 747 HIS 747 747 747 HIS HIS D . n 
F 3 748 GLY 748 748 748 GLY GLY D . n 
F 3 749 THR 749 749 749 THR THR D . n 
F 3 750 TRP 750 750 750 TRP TRP D . n 
F 3 751 ARG 751 751 751 ARG ARG D . n 
F 3 752 ARG 752 752 752 ARG ARG D . n 
F 3 753 LEU 753 753 753 LEU LEU D . n 
F 3 754 ARG 754 754 754 ARG ARG D . n 
F 3 755 HIS 755 755 755 HIS HIS D . n 
F 3 756 TYR 756 756 756 TYR TYR D . n 
F 3 757 ARG 757 757 757 ARG ARG D . n 
F 3 758 SER 758 758 758 SER SER D . n 
F 3 759 LYS 759 759 759 LYS LYS D . n 
F 3 760 VAL 760 760 760 VAL VAL D . n 
F 3 761 LYS 761 761 761 LYS LYS D . n 
F 3 762 PHE 762 762 762 PHE PHE D . n 
F 3 763 CYS 763 763 763 CYS CYS D . n 
F 3 764 HIS 764 764 764 HIS HIS D . n 
F 3 765 ASN 765 765 765 ASN ASN D . n 
F 3 766 PRO 766 766 766 PRO PRO D . n 
F 3 767 ASP 767 767 767 ASP ASP D . n 
F 3 768 PRO 768 768 768 PRO PRO D . n 
F 3 769 SER 769 769 769 SER SER D . n 
F 3 770 ASN 770 770 770 ASN ASN D . n 
F 3 771 PRO 771 771 771 PRO PRO D . n 
F 3 772 TYR 772 772 772 TYR TYR D . n 
F 3 773 GLU 773 773 773 GLU GLU D . n 
F 3 774 LYS 774 774 774 LYS LYS D . n 
F 3 775 LYS 775 775 775 LYS LYS D . n 
F 3 776 GLU 776 776 776 GLU GLU D . n 
F 3 777 ASP 777 777 777 ASP ASP D . n 
F 3 778 PRO 778 778 778 PRO PRO D . n 
F 3 779 ARG 779 779 779 ARG ARG D . n 
F 3 780 PHE 780 780 780 PHE PHE D . n 
F 3 781 ILE 781 781 781 ILE ILE D . n 
F 3 782 HIS 782 782 782 HIS HIS D . n 
F 3 783 GLU 783 783 783 GLU GLU D . n 
F 3 784 TYR 784 784 784 TYR TYR D . n 
F 3 785 ILE 785 785 785 ILE ILE D . n 
F 3 786 MET 786 786 786 MET MET D . n 
F 3 787 ASP 787 787 787 ASP ASP D . n 
F 3 788 PRO 788 788 788 PRO PRO D . n 
F 3 789 ASP 789 789 789 ASP ASP D . n 
F 3 790 CYS 790 790 790 CYS CYS D . n 
F 3 791 GLN 791 791 791 GLN GLN D . n 
F 3 792 ASN 792 792 792 ASN ASN D . n 
F 3 793 ALA 793 793 793 ALA ALA D . n 
F 3 794 PHE 794 794 794 PHE PHE D . n 
F 3 795 PHE 795 795 795 PHE PHE D . n 
F 3 796 SER 796 796 796 SER SER D . n 
F 3 797 ILE 797 797 797 ILE ILE D . n 
F 3 798 LEU 798 798 798 LEU LEU D . n 
F 3 799 VAL 799 799 799 VAL VAL D . n 
F 3 800 TYR 800 800 800 TYR TYR D . n 
F 3 801 PHE 801 801 801 PHE PHE D . n 
F 3 802 TRP 802 802 802 TRP TRP D . n 
F 3 803 GLU 803 803 803 GLU GLU D . n 
F 3 804 LYS 804 804 804 LYS LYS D . n 
F 3 805 LEU 805 805 805 LEU LEU D . n 
F 3 806 GLN 806 806 806 GLN GLN D . n 
F 3 807 LYS 807 807 807 LYS LYS D . n 
F 3 808 GLU 808 808 808 GLU GLU D . n 
F 3 809 TYR 809 809 809 TYR TYR D . n 
F 3 810 ASN 810 810 810 ASN ASN D . n 
F 3 811 GLY 811 811 811 GLY GLY D . n 
F 3 812 GLN 812 812 812 GLN GLN D . n 
F 3 813 ILE 813 813 813 ILE ILE D . n 
F 3 814 LYS 814 814 814 LYS LYS D . n 
F 3 815 LYS 815 815 815 LYS LYS D . n 
F 3 816 VAL 816 816 816 VAL VAL D . n 
F 3 817 PHE 817 817 817 PHE PHE D . n 
F 3 818 CYS 818 818 818 CYS CYS D . n 
F 3 819 PRO 819 819 819 PRO PRO D . n 
F 3 820 THR 820 820 820 THR THR D . n 
F 3 821 ILE 821 821 821 ILE ILE D . n 
F 3 822 GLU 822 822 822 GLU GLU D . n 
F 3 823 SER 823 823 823 SER SER D . n 
F 3 824 GLU 824 824 824 GLU GLU D . n 
F 3 825 THR 825 825 825 THR THR D . n 
F 3 826 GLU 826 826 826 GLU GLU D . n 
F 3 827 ALA 827 827 827 ALA ALA D . n 
F 3 828 TYR 828 828 828 TYR TYR D . n 
F 3 829 ARG 829 829 829 ARG ARG D . n 
F 3 830 LYS 830 830 830 LYS LYS D . n 
F 3 831 SER 831 831 831 SER SER D . n 
F 3 832 GLN 832 832 832 GLN GLN D . n 
F 3 833 ASP 833 833 833 ASP ASP D . n 
F 3 834 THR 834 834 834 THR THR D . n 
F 3 835 LEU 835 835 835 LEU LEU D . n 
F 3 836 HIS 836 836 836 HIS HIS D . n 
F 3 837 ARG 837 837 837 ARG ARG D . n 
F 3 838 PHE 838 838 838 PHE PHE D . n 
F 3 839 ILE 839 839 839 ILE ILE D . n 
F 3 840 THR 840 840 840 THR THR D . n 
F 3 841 GLU 841 841 841 GLU GLU D . n 
F 3 842 ARG 842 842 842 ARG ARG D . n 
F 3 843 VAL 843 843 843 VAL VAL D . n 
F 3 844 VAL 844 844 844 VAL VAL D . n 
F 3 845 GLU 845 845 845 GLU GLU D . n 
F 3 846 SER 846 846 846 SER SER D . n 
F 3 847 PRO 847 847 847 PRO PRO D . n 
F 3 848 SER 848 848 848 SER SER D . n 
F 3 849 ALA 849 849 849 ALA ALA D . n 
F 3 850 GLU 850 850 850 GLU GLU D . n 
F 3 851 THR 851 851 851 THR THR D . n 
F 3 852 VAL 852 852 852 VAL VAL D . n 
F 3 853 TYR 853 853 853 TYR TYR D . n 
F 3 854 ASN 854 854 854 ASN ASN D . n 
F 3 855 LEU 855 855 855 LEU LEU D . n 
F 3 856 SER 856 856 856 SER SER D . n 
F 3 857 GLU 857 857 857 GLU GLU D . n 
F 3 858 VAL 858 858 858 VAL VAL D . n 
F 3 859 VAL 859 859 859 VAL VAL D . n 
F 3 860 THR 860 860 860 THR THR D . n 
F 3 861 ALA 861 861 861 ALA ALA D . n 
F 3 862 TYR 862 862 862 TYR TYR D . n 
F 3 863 ALA 863 863 863 ALA ALA D . n 
F 3 864 GLU 864 864 864 GLU GLU D . n 
F 3 865 TRP 865 865 865 TRP TRP D . n 
F 3 866 TYR 866 866 866 TYR TYR D . n 
F 3 867 ASN 867 867 867 ASN ASN D . n 
F 3 868 THR 868 868 868 THR THR D . n 
F 3 869 ASN 869 869 869 ASN ASN D . n 
F 3 870 ILE 870 870 870 ILE ILE D . n 
F 3 871 ASN 871 871 871 ASN ASN D . n 
F 3 872 VAL 872 872 872 VAL VAL D . n 
F 3 873 LYS 873 873 873 LYS LYS D . n 
F 3 874 ARG 874 874 874 ARG ARG D . n 
F 3 875 HIS 875 875 875 HIS HIS D . n 
F 3 876 ILE 876 876 876 ILE ILE D . n 
F 3 877 ALA 877 877 877 ALA ALA D . n 
F 3 878 LEU 878 878 878 LEU LEU D . n 
F 3 879 GLU 879 879 879 GLU GLU D . n 
F 3 880 LEU 880 880 880 LEU LEU D . n 
F 3 881 SER 881 881 881 SER SER D . n 
F 3 882 GLN 882 882 882 GLN GLN D . n 
F 3 883 GLU 883 883 883 GLU GLU D . n 
F 3 884 LEU 884 884 884 LEU LEU D . n 
F 3 885 GLU 885 885 885 GLU GLU D . n 
F 3 886 ASN 886 886 886 ASN ASN D . n 
F 3 887 SER 887 887 887 SER SER D . n 
F 3 888 VAL 888 888 888 VAL VAL D . n 
F 3 889 LEU 889 889 889 LEU LEU D . n 
F 3 890 GLU 890 890 890 GLU GLU D . n 
F 3 891 LYS 891 891 891 LYS LYS D . n 
F 3 892 TYR 892 892 892 TYR TYR D . n 
F 3 893 LEU 893 893 893 LEU LEU D . n 
F 3 894 GLN 894 894 894 GLN GLN D . n 
F 3 895 TRP 895 895 895 TRP TRP D . n 
F 3 896 SER 896 896 896 SER SER D . n 
F 3 897 PRO 897 897 897 PRO PRO D . n 
F 3 898 ASN 898 898 898 ASN ASN D . n 
F 3 899 LYS 899 899 899 LYS LYS D . n 
F 3 900 THR 900 900 900 THR THR D . n 
F 3 901 ARG 901 901 901 ARG ARG D . n 
F 3 902 ILE 902 902 902 ILE ILE D . n 
F 3 903 LEU 903 903 903 LEU LEU D . n 
F 3 904 LYS 904 904 904 LYS LYS D . n 
F 3 905 GLY 905 905 905 GLY GLY D . n 
F 3 906 CYS 906 906 906 CYS CYS D . n 
F 3 907 ARG 907 907 907 ARG ARG D . n 
F 3 908 ILE 908 908 908 ILE ILE D . n 
F 3 909 LEU 909 909 909 LEU LEU D . n 
F 3 910 HIS 910 910 910 HIS HIS D . n 
F 3 911 LYS 911 911 911 LYS LYS D . n 
F 3 912 PHE 912 912 912 PHE PHE D . n 
F 3 913 GLU 913 913 913 GLU GLU D . n 
F 3 914 THR 914 914 914 THR THR D . n 
F 3 915 LEU 915 915 915 LEU LEU D . n 
F 3 916 GLN 916 916 916 GLN GLN D . n 
F 3 917 PRO 917 917 917 PRO PRO D . n 
F 3 918 GLY 918 918 ?   ?   ?   D . n 
F 3 919 GLU 919 919 ?   ?   ?   D . n 
F 3 920 SER 920 920 ?   ?   ?   D . n 
F 3 921 TYR 921 921 ?   ?   ?   D . n 
F 3 922 ILE 922 922 ?   ?   ?   D . n 
F 3 923 GLY 923 923 ?   ?   ?   D . n 
F 3 924 VAL 924 924 ?   ?   ?   D . n 
F 3 925 SER 925 925 ?   ?   ?   D . n 
F 3 926 THR 926 926 ?   ?   ?   D . n 
F 3 927 ALA 927 927 ?   ?   ?   D . n 
F 3 928 GLY 928 928 ?   ?   ?   D . n 
F 3 929 THR 929 929 ?   ?   ?   D . n 
F 3 930 LEU 930 930 ?   ?   ?   D . n 
F 3 931 LEU 931 931 ?   ?   ?   D . n 
F 3 932 ASN 932 932 ?   ?   ?   D . n 
F 3 933 THR 933 933 ?   ?   ?   D . n 
F 3 934 PRO 934 934 ?   ?   ?   D . n 
F 3 935 ILE 935 935 935 ILE ILE D . n 
F 3 936 CYS 936 936 936 CYS CYS D . n 
F 3 937 GLU 937 937 937 GLU GLU D . n 
F 3 938 PRO 938 938 938 PRO PRO D . n 
F 3 939 LYS 939 939 939 LYS LYS D . n 
F 3 940 ASN 940 940 940 ASN ASN D . n 
F 3 941 LYS 941 941 941 LYS LYS D . n 
F 3 942 TRP 942 942 942 TRP TRP D . n 
F 3 943 TRP 943 943 943 TRP TRP D . n 
F 3 944 GLU 944 944 944 GLU GLU D . n 
F 3 945 TRP 945 945 945 TRP TRP D . n 
F 3 946 SER 946 946 946 SER SER D . n 
F 3 947 PRO 947 947 947 PRO PRO D . n 
F 3 948 ASN 948 948 948 ASN ASN D . n 
F 3 949 PRO 949 949 949 PRO PRO D . n 
F 3 950 SER 950 950 950 SER SER D . n 
F 3 951 ALA 951 951 ?   ?   ?   D . n 
F 3 952 PRO 952 952 ?   ?   ?   D . n 
F 3 953 PRO 953 953 ?   ?   ?   D . n 
F 3 954 GLU 954 954 ?   ?   ?   D . n 
F 3 955 LYS 955 955 ?   ?   ?   D . n 
F 3 956 GLU 956 956 ?   ?   ?   D . n 
F 3 957 ALA 957 957 ?   ?   ?   D . n 
F 3 958 SER 958 958 ?   ?   ?   D . n 
F 3 959 ALA 959 959 ?   ?   ?   D . n 
F 3 960 PRO 960 960 ?   ?   ?   D . n 
F 3 961 THR 961 961 ?   ?   ?   D . n 
F 3 962 PRO 962 962 ?   ?   ?   D . n 
F 3 963 LEU 963 963 ?   ?   ?   D . n 
F 3 964 GLU 964 964 ?   ?   ?   D . n 
F 3 965 ASP 965 965 ?   ?   ?   D . n 
F 3 966 TYR 966 966 ?   ?   ?   D . n 
F 3 967 LYS 967 967 ?   ?   ?   D . n 
F 3 968 ASP 968 968 ?   ?   ?   D . n 
F 3 969 ASP 969 969 ?   ?   ?   D . n 
F 3 970 ASP 970 970 ?   ?   ?   D . n 
F 3 971 ASP 971 971 ?   ?   ?   D . n 
F 3 972 LYS 972 972 ?   ?   ?   D . n 
G 3 1   MET 1   1   ?   ?   ?   E . n 
G 3 2   ARG 2   2   ?   ?   ?   E . n 
G 3 3   GLU 3   3   ?   ?   ?   E . n 
G 3 4   GLU 4   4   ?   ?   ?   E . n 
G 3 5   SER 5   5   ?   ?   ?   E . n 
G 3 6   TRP 6   6   ?   ?   ?   E . n 
G 3 7   GLU 7   7   ?   ?   ?   E . n 
G 3 8   ASP 8   8   ?   ?   ?   E . n 
G 3 9   HIS 9   9   ?   ?   ?   E . n 
G 3 10  ASP 10  10  ?   ?   ?   E . n 
G 3 11  THR 11  11  11  THR THR E . n 
G 3 12  ILE 12  12  12  ILE ILE E . n 
G 3 13  GLN 13  13  13  GLN GLN E . n 
G 3 14  LEU 14  14  14  LEU LEU E . n 
G 3 15  THR 15  15  15  THR THR E . n 
G 3 16  ALA 16  16  16  ALA ALA E . n 
G 3 17  GLN 17  17  17  GLN GLN E . n 
G 3 18  ARG 18  18  18  ARG ARG E . n 
G 3 19  LYS 19  19  19  LYS LYS E . n 
G 3 20  TYR 20  20  20  TYR TYR E . n 
G 3 21  LEU 21  21  21  LEU LEU E . n 
G 3 22  ALA 22  22  22  ALA ALA E . n 
G 3 23  GLU 23  23  23  GLU GLU E . n 
G 3 24  VAL 24  24  24  VAL VAL E . n 
G 3 25  GLN 25  25  25  GLN GLN E . n 
G 3 26  ALA 26  26  26  ALA ALA E . n 
G 3 27  LEU 27  27  27  LEU LEU E . n 
G 3 28  GLU 28  28  28  GLU GLU E . n 
G 3 29  THR 29  29  29  THR THR E . n 
G 3 30  LEU 30  30  30  LEU LEU E . n 
G 3 31  LEU 31  31  31  LEU LEU E . n 
G 3 32  THR 32  32  32  THR THR E . n 
G 3 33  ARG 33  33  33  ARG ARG E . n 
G 3 34  GLU 34  34  34  GLU GLU E . n 
G 3 35  LEU 35  35  35  LEU LEU E . n 
G 3 36  SER 36  36  36  SER SER E . n 
G 3 37  VAL 37  37  37  VAL VAL E . n 
G 3 38  PHE 38  38  38  PHE PHE E . n 
G 3 39  LEU 39  39  39  LEU LEU E . n 
G 3 40  THR 40  40  40  THR THR E . n 
G 3 41  GLU 41  41  41  GLU GLU E . n 
G 3 42  PRO 42  42  42  PRO PRO E . n 
G 3 43  GLY 43  43  43  GLY GLY E . n 
G 3 44  SER 44  44  44  SER SER E . n 
G 3 45  LYS 45  45  45  LYS LYS E . n 
G 3 46  LYS 46  46  46  LYS LYS E . n 
G 3 47  THR 47  47  47  THR THR E . n 
G 3 48  ASN 48  48  48  ASN ASN E . n 
G 3 49  ILE 49  49  49  ILE ILE E . n 
G 3 50  ILE 50  50  50  ILE ILE E . n 
G 3 51  ASN 51  51  51  ASN ASN E . n 
G 3 52  ARG 52  52  52  ARG ARG E . n 
G 3 53  ILE 53  53  53  ILE ILE E . n 
G 3 54  THR 54  54  54  THR THR E . n 
G 3 55  GLY 55  55  55  GLY GLY E . n 
G 3 56  LYS 56  56  56  LYS LYS E . n 
G 3 57  THR 57  57  57  THR THR E . n 
G 3 58  TYR 58  58  58  TYR TYR E . n 
G 3 59  ALA 59  59  59  ALA ALA E . n 
G 3 60  LEU 60  60  60  LEU LEU E . n 
G 3 61  PRO 61  61  61  PRO PRO E . n 
G 3 62  SER 62  62  62  SER SER E . n 
G 3 63  THR 63  63  63  THR THR E . n 
G 3 64  GLU 64  64  64  GLU GLU E . n 
G 3 65  LEU 65  65  65  LEU LEU E . n 
G 3 66  LEU 66  66  66  LEU LEU E . n 
G 3 67  ARG 67  67  67  ARG ARG E . n 
G 3 68  LEU 68  68  68  LEU LEU E . n 
G 3 69  TYR 69  69  69  TYR TYR E . n 
G 3 70  GLU 70  70  70  GLU GLU E . n 
G 3 71  HIS 71  71  71  HIS HIS E . n 
G 3 72  LEU 72  72  72  LEU LEU E . n 
G 3 73  GLU 73  73  73  GLU GLU E . n 
G 3 74  GLN 74  74  74  GLN GLN E . n 
G 3 75  CYS 75  75  75  CYS CYS E . n 
G 3 76  ARG 76  76  76  ARG ARG E . n 
G 3 77  LYS 77  77  77  LYS LYS E . n 
G 3 78  GLN 78  78  78  GLN GLN E . n 
G 3 79  GLY 79  79  79  GLY GLY E . n 
G 3 80  ALA 80  80  80  ALA ALA E . n 
G 3 81  LEU 81  81  81  LEU LEU E . n 
G 3 82  MET 82  82  82  MET MET E . n 
G 3 83  TYR 83  83  83  TYR TYR E . n 
G 3 84  PHE 84  84  84  PHE PHE E . n 
G 3 85  LEU 85  85  85  LEU LEU E . n 
G 3 86  GLU 86  86  86  GLU GLU E . n 
G 3 87  ARG 87  87  87  ARG ARG E . n 
G 3 88  GLN 88  88  88  GLN GLN E . n 
G 3 89  GLY 89  89  89  GLY GLY E . n 
G 3 90  THR 90  90  90  THR THR E . n 
G 3 91  TYR 91  91  91  TYR TYR E . n 
G 3 92  SER 92  92  92  SER SER E . n 
G 3 93  GLY 93  93  93  GLY GLY E . n 
G 3 94  LEU 94  94  94  LEU LEU E . n 
G 3 95  MET 95  95  95  MET MET E . n 
G 3 96  LEU 96  96  96  LEU LEU E . n 
G 3 97  ASP 97  97  97  ASP ASP E . n 
G 3 98  TYR 98  98  98  TYR TYR E . n 
G 3 99  ASP 99  99  99  ASP ASP E . n 
G 3 100 LEU 100 100 100 LEU LEU E . n 
G 3 101 LYS 101 101 101 LYS LYS E . n 
G 3 102 LEU 102 102 102 LEU LEU E . n 
G 3 103 ASN 103 103 103 ASN ASN E . n 
G 3 104 THR 104 104 104 THR THR E . n 
G 3 105 ASN 105 105 105 ASN ASN E . n 
G 3 106 ALA 106 106 106 ALA ALA E . n 
G 3 107 VAL 107 107 107 VAL VAL E . n 
G 3 108 PRO 108 108 108 PRO PRO E . n 
G 3 109 PRO 109 109 109 PRO PRO E . n 
G 3 110 LEU 110 110 110 LEU LEU E . n 
G 3 111 GLU 111 111 111 GLU GLU E . n 
G 3 112 PRO 112 112 112 PRO PRO E . n 
G 3 113 PRO 113 113 113 PRO PRO E . n 
G 3 114 ALA 114 114 114 ALA ALA E . n 
G 3 115 LEU 115 115 115 LEU LEU E . n 
G 3 116 SER 116 116 116 SER SER E . n 
G 3 117 ARG 117 117 117 ARG ARG E . n 
G 3 118 LEU 118 118 118 LEU LEU E . n 
G 3 119 CYS 119 119 119 CYS CYS E . n 
G 3 120 HIS 120 120 120 HIS HIS E . n 
G 3 121 ARG 121 121 121 ARG ARG E . n 
G 3 122 ILE 122 122 122 ILE ILE E . n 
G 3 123 PHE 123 123 123 PHE PHE E . n 
G 3 124 VAL 124 124 124 VAL VAL E . n 
G 3 125 HIS 125 125 125 HIS HIS E . n 
G 3 126 ILE 126 126 126 ILE ILE E . n 
G 3 127 LYS 127 127 127 LYS LYS E . n 
G 3 128 ASN 128 128 128 ASN ASN E . n 
G 3 129 SER 129 129 129 SER SER E . n 
G 3 130 SER 130 130 130 SER SER E . n 
G 3 131 VAL 131 131 131 VAL VAL E . n 
G 3 132 LEU 132 132 132 LEU LEU E . n 
G 3 133 PRO 133 133 ?   ?   ?   E . n 
G 3 134 GLU 134 134 ?   ?   ?   E . n 
G 3 135 GLY 135 135 ?   ?   ?   E . n 
G 3 136 SER 136 136 ?   ?   ?   E . n 
G 3 137 HIS 137 137 ?   ?   ?   E . n 
G 3 138 LYS 138 138 ?   ?   ?   E . n 
G 3 139 ILE 139 139 139 ILE ILE E . n 
G 3 140 HIS 140 140 140 HIS HIS E . n 
G 3 141 PHE 141 141 141 PHE PHE E . n 
G 3 142 PHE 142 142 142 PHE PHE E . n 
G 3 143 PHE 143 143 143 PHE PHE E . n 
G 3 144 THR 144 144 144 THR THR E . n 
G 3 145 LEU 145 145 145 LEU LEU E . n 
G 3 146 LYS 146 146 146 LYS LYS E . n 
G 3 147 PRO 147 147 147 PRO PRO E . n 
G 3 148 GLU 148 148 148 GLU GLU E . n 
G 3 149 VAL 149 149 149 VAL VAL E . n 
G 3 150 VAL 150 150 150 VAL VAL E . n 
G 3 151 GLN 151 151 151 GLN GLN E . n 
G 3 152 GLY 152 152 152 GLY GLY E . n 
G 3 153 LYS 153 153 153 LYS LYS E . n 
G 3 154 TYR 154 154 154 TYR TYR E . n 
G 3 155 GLY 155 155 155 GLY GLY E . n 
G 3 156 PHE 156 156 156 PHE PHE E . n 
G 3 157 HIS 157 157 157 HIS HIS E . n 
G 3 158 VAL 158 158 158 VAL VAL E . n 
G 3 159 LEU 159 159 159 LEU LEU E . n 
G 3 160 ILE 160 160 160 ILE ILE E . n 
G 3 161 PRO 161 161 161 PRO PRO E . n 
G 3 162 GLY 162 162 162 GLY GLY E . n 
G 3 163 LEU 163 163 163 LEU LEU E . n 
G 3 164 LYS 164 164 164 LYS LYS E . n 
G 3 165 LEU 165 165 165 LEU LEU E . n 
G 3 166 ALA 166 166 166 ALA ALA E . n 
G 3 167 ALA 167 167 167 ALA ALA E . n 
G 3 168 SER 168 168 168 SER SER E . n 
G 3 169 THR 169 169 169 THR THR E . n 
G 3 170 LYS 170 170 170 LYS LYS E . n 
G 3 171 LYS 171 171 171 LYS LYS E . n 
G 3 172 SER 172 172 172 SER SER E . n 
G 3 173 ILE 173 173 173 ILE ILE E . n 
G 3 174 ILE 174 174 174 ILE ILE E . n 
G 3 175 GLY 175 175 175 GLY GLY E . n 
G 3 176 SER 176 176 176 SER SER E . n 
G 3 177 LEU 177 177 177 LEU LEU E . n 
G 3 178 GLN 178 178 178 GLN GLN E . n 
G 3 179 HIS 179 179 179 HIS HIS E . n 
G 3 180 ASP 180 180 180 ASP ASP E . n 
G 3 181 ALA 181 181 181 ALA ALA E . n 
G 3 182 THR 182 182 182 THR THR E . n 
G 3 183 VAL 183 183 183 VAL VAL E . n 
G 3 184 GLN 184 184 184 GLN GLN E . n 
G 3 185 LYS 185 185 185 LYS LYS E . n 
G 3 186 ILE 186 186 186 ILE ILE E . n 
G 3 187 LEU 187 187 187 LEU LEU E . n 
G 3 188 HIS 188 188 188 HIS HIS E . n 
G 3 189 GLU 189 189 189 GLU GLU E . n 
G 3 190 GLN 190 190 190 GLN GLN E . n 
G 3 191 GLY 191 191 191 GLY GLY E . n 
G 3 192 VAL 192 192 192 VAL VAL E . n 
G 3 193 THR 193 193 193 THR THR E . n 
G 3 194 ASN 194 194 194 ASN ASN E . n 
G 3 195 PRO 195 195 195 PRO PRO E . n 
G 3 196 GLU 196 196 196 GLU GLU E . n 
G 3 197 SER 197 197 197 SER SER E . n 
G 3 198 CYS 198 198 198 CYS CYS E . n 
G 3 199 LEU 199 199 199 LEU LEU E . n 
G 3 200 ASP 200 200 200 ASP ASP E . n 
G 3 201 PRO 201 201 201 PRO PRO E . n 
G 3 202 HIS 202 202 202 HIS HIS E . n 
G 3 203 SER 203 203 203 SER SER E . n 
G 3 204 ALA 204 204 204 ALA ALA E . n 
G 3 205 SER 205 205 205 SER SER E . n 
G 3 206 VAL 206 206 206 VAL VAL E . n 
G 3 207 PRO 207 207 207 PRO PRO E . n 
G 3 208 SER 208 208 208 SER SER E . n 
G 3 209 LEU 209 209 209 LEU LEU E . n 
G 3 210 LEU 210 210 210 LEU LEU E . n 
G 3 211 TYR 211 211 211 TYR TYR E . n 
G 3 212 GLY 212 212 212 GLY GLY E . n 
G 3 213 SER 213 213 213 SER SER E . n 
G 3 214 SER 214 214 214 SER SER E . n 
G 3 215 LYS 215 215 215 LYS LYS E . n 
G 3 216 LEU 216 216 216 LEU LEU E . n 
G 3 217 ASN 217 217 217 ASN ASN E . n 
G 3 218 HIS 218 218 218 HIS HIS E . n 
G 3 219 LYS 219 219 219 LYS LYS E . n 
G 3 220 PRO 220 220 220 PRO PRO E . n 
G 3 221 TYR 221 221 221 TYR TYR E . n 
G 3 222 GLN 222 222 222 GLN GLN E . n 
G 3 223 LEU 223 223 223 LEU LEU E . n 
G 3 224 LYS 224 224 224 LYS LYS E . n 
G 3 225 THR 225 225 225 THR THR E . n 
G 3 226 GLY 226 226 226 GLY GLY E . n 
G 3 227 PHE 227 227 227 PHE PHE E . n 
G 3 228 GLU 228 228 228 GLU GLU E . n 
G 3 229 LEU 229 229 229 LEU LEU E . n 
G 3 230 VAL 230 230 230 VAL VAL E . n 
G 3 231 PHE 231 231 231 PHE PHE E . n 
G 3 232 ASP 232 232 232 ASP ASP E . n 
G 3 233 SER 233 233 233 SER SER E . n 
G 3 234 SER 234 234 234 SER SER E . n 
G 3 235 ASP 235 235 235 ASP ASP E . n 
G 3 236 PRO 236 236 236 PRO PRO E . n 
G 3 237 ASP 237 237 237 ASP ASP E . n 
G 3 238 TYR 238 238 238 TYR TYR E . n 
G 3 239 ILE 239 239 239 ILE ILE E . n 
G 3 240 PRO 240 240 240 PRO PRO E . n 
G 3 241 ILE 241 241 241 ILE ILE E . n 
G 3 242 HIS 242 242 242 HIS HIS E . n 
G 3 243 GLN 243 243 243 GLN GLN E . n 
G 3 244 ILE 244 244 244 ILE ILE E . n 
G 3 245 LYS 245 245 245 LYS LYS E . n 
G 3 246 ASN 246 246 246 ASN ASN E . n 
G 3 247 LEU 247 247 247 LEU LEU E . n 
G 3 248 GLU 248 248 248 GLU GLU E . n 
G 3 249 SER 249 249 249 SER SER E . n 
G 3 250 TYR 250 250 250 TYR TYR E . n 
G 3 251 ASN 251 251 251 ASN ASN E . n 
G 3 252 LEU 252 252 252 LEU LEU E . n 
G 3 253 VAL 253 253 253 VAL VAL E . n 
G 3 254 SER 254 254 254 SER SER E . n 
G 3 255 GLU 255 255 255 GLU GLU E . n 
G 3 256 LEU 256 256 256 LEU LEU E . n 
G 3 257 SER 257 257 257 SER SER E . n 
G 3 258 LEU 258 258 258 LEU LEU E . n 
G 3 259 THR 259 259 259 THR THR E . n 
G 3 260 ASN 260 260 260 ASN ASN E . n 
G 3 261 GLU 261 261 261 GLU GLU E . n 
G 3 262 GLN 262 262 262 GLN GLN E . n 
G 3 263 GLY 263 263 263 GLY GLY E . n 
G 3 264 SER 264 264 264 SER SER E . n 
G 3 265 LEU 265 265 265 LEU LEU E . n 
G 3 266 VAL 266 266 266 VAL VAL E . n 
G 3 267 ARG 267 267 267 ARG ARG E . n 
G 3 268 PRO 268 268 268 PRO PRO E . n 
G 3 269 VAL 269 269 269 VAL VAL E . n 
G 3 270 TYR 270 270 ?   ?   ?   E . n 
G 3 271 CYS 271 271 ?   ?   ?   E . n 
G 3 272 ALA 272 272 ?   ?   ?   E . n 
G 3 273 ALA 273 273 ?   ?   ?   E . n 
G 3 274 ASP 274 274 ?   ?   ?   E . n 
G 3 275 ILE 275 275 ?   ?   ?   E . n 
G 3 276 ALA 276 276 ?   ?   ?   E . n 
G 3 277 ALA 277 277 ?   ?   ?   E . n 
G 3 278 GLU 278 278 ?   ?   ?   E . n 
G 3 279 LYS 279 279 ?   ?   ?   E . n 
G 3 280 GLU 280 280 ?   ?   ?   E . n 
G 3 281 GLU 281 281 ?   ?   ?   E . n 
G 3 282 GLU 282 282 ?   ?   ?   E . n 
G 3 283 ILE 283 283 ?   ?   ?   E . n 
G 3 284 PRO 284 284 ?   ?   ?   E . n 
G 3 285 THR 285 285 ?   ?   ?   E . n 
G 3 286 GLU 286 286 ?   ?   ?   E . n 
G 3 287 ASP 287 287 ?   ?   ?   E . n 
G 3 288 HIS 288 288 ?   ?   ?   E . n 
G 3 289 SER 289 289 289 SER SER E . n 
G 3 290 LEU 290 290 290 LEU LEU E . n 
G 3 291 SER 291 291 291 SER SER E . n 
G 3 292 ILE 292 292 292 ILE ILE E . n 
G 3 293 LEU 293 293 293 LEU LEU E . n 
G 3 294 MET 294 294 294 MET MET E . n 
G 3 295 LEU 295 295 295 LEU LEU E . n 
G 3 296 HIS 296 296 296 HIS HIS E . n 
G 3 297 ASP 297 297 297 ASP ASP E . n 
G 3 298 PRO 298 298 298 PRO PRO E . n 
G 3 299 GLU 299 299 299 GLU GLU E . n 
G 3 300 ALA 300 300 300 ALA ALA E . n 
G 3 301 ARG 301 301 301 ARG ARG E . n 
G 3 302 TYR 302 302 302 TYR TYR E . n 
G 3 303 LEU 303 303 303 LEU LEU E . n 
G 3 304 HIS 304 304 304 HIS HIS E . n 
G 3 305 LYS 305 305 305 LYS LYS E . n 
G 3 306 ILE 306 306 306 ILE ILE E . n 
G 3 307 LEU 307 307 307 LEU LEU E . n 
G 3 308 ASN 308 308 308 ASN ASN E . n 
G 3 309 LEU 309 309 309 LEU LEU E . n 
G 3 310 LEU 310 310 310 LEU LEU E . n 
G 3 311 PRO 311 311 311 PRO PRO E . n 
G 3 312 PRO 312 312 312 PRO PRO E . n 
G 3 313 GLU 313 313 313 GLU GLU E . n 
G 3 314 TYR 314 314 314 TYR TYR E . n 
G 3 315 TYR 315 315 315 TYR TYR E . n 
G 3 316 VAL 316 316 316 VAL VAL E . n 
G 3 317 GLU 317 317 317 GLU GLU E . n 
G 3 318 TYR 318 318 318 TYR TYR E . n 
G 3 319 PRO 319 319 319 PRO PRO E . n 
G 3 320 LEU 320 320 320 LEU LEU E . n 
G 3 321 TRP 321 321 321 TRP TRP E . n 
G 3 322 SER 322 322 322 SER SER E . n 
G 3 323 ASN 323 323 323 ASN ASN E . n 
G 3 324 VAL 324 324 324 VAL VAL E . n 
G 3 325 VAL 325 325 325 VAL VAL E . n 
G 3 326 PHE 326 326 326 PHE PHE E . n 
G 3 327 ALA 327 327 327 ALA ALA E . n 
G 3 328 LEU 328 328 328 LEU LEU E . n 
G 3 329 ALA 329 329 329 ALA ALA E . n 
G 3 330 ASN 330 330 330 ASN ASN E . n 
G 3 331 THR 331 331 331 THR THR E . n 
G 3 332 SER 332 332 332 SER SER E . n 
G 3 333 ALA 333 333 333 ALA ALA E . n 
G 3 334 ASN 334 334 334 ASN ASN E . n 
G 3 335 TYR 335 335 335 TYR TYR E . n 
G 3 336 ARG 336 336 336 ARG ARG E . n 
G 3 337 PRO 337 337 337 PRO PRO E . n 
G 3 338 LEU 338 338 338 LEU LEU E . n 
G 3 339 ALA 339 339 339 ALA ALA E . n 
G 3 340 GLU 340 340 340 GLU GLU E . n 
G 3 341 TRP 341 341 341 TRP TRP E . n 
G 3 342 PHE 342 342 342 PHE PHE E . n 
G 3 343 SER 343 343 343 SER SER E . n 
G 3 344 GLN 344 344 344 GLN GLN E . n 
G 3 345 LYS 345 345 345 LYS LYS E . n 
G 3 346 CYS 346 346 346 CYS CYS E . n 
G 3 347 PRO 347 347 347 PRO PRO E . n 
G 3 348 GLU 348 348 348 GLU GLU E . n 
G 3 349 LYS 349 349 349 LYS LYS E . n 
G 3 350 TRP 350 350 350 TRP TRP E . n 
G 3 351 ASN 351 351 351 ASN ASN E . n 
G 3 352 THR 352 352 352 THR THR E . n 
G 3 353 GLY 353 353 353 GLY GLY E . n 
G 3 354 GLY 354 354 354 GLY GLY E . n 
G 3 355 LYS 355 355 355 LYS LYS E . n 
G 3 356 GLU 356 356 356 GLU GLU E . n 
G 3 357 LYS 357 357 357 LYS LYS E . n 
G 3 358 LEU 358 358 358 LEU LEU E . n 
G 3 359 GLU 359 359 359 GLU GLU E . n 
G 3 360 LYS 360 360 360 LYS LYS E . n 
G 3 361 LEU 361 361 361 LEU LEU E . n 
G 3 362 TRP 362 362 362 TRP TRP E . n 
G 3 363 ASN 363 363 363 ASN ASN E . n 
G 3 364 ASP 364 364 364 ASP ASP E . n 
G 3 365 ALA 365 365 365 ALA ALA E . n 
G 3 366 SER 366 366 366 SER SER E . n 
G 3 367 HIS 367 367 367 HIS HIS E . n 
G 3 368 HIS 368 368 368 HIS HIS E . n 
G 3 369 THR 369 369 369 THR THR E . n 
G 3 370 GLU 370 370 370 GLU GLU E . n 
G 3 371 LYS 371 371 371 LYS LYS E . n 
G 3 372 LYS 372 372 372 LYS LYS E . n 
G 3 373 ILE 373 373 373 ILE ILE E . n 
G 3 374 THR 374 374 374 THR THR E . n 
G 3 375 LYS 375 375 375 LYS LYS E . n 
G 3 376 ARG 376 376 376 ARG ARG E . n 
G 3 377 SER 377 377 377 SER SER E . n 
G 3 378 ILE 378 378 378 ILE ILE E . n 
G 3 379 MET 379 379 379 MET MET E . n 
G 3 380 TYR 380 380 380 TYR TYR E . n 
G 3 381 TRP 381 381 381 TRP TRP E . n 
G 3 382 ALA 382 382 382 ALA ALA E . n 
G 3 383 HIS 383 383 383 HIS HIS E . n 
G 3 384 LYS 384 384 384 LYS LYS E . n 
G 3 385 HIS 385 385 385 HIS HIS E . n 
G 3 386 ALA 386 386 386 ALA ALA E . n 
G 3 387 PRO 387 387 387 PRO PRO E . n 
G 3 388 GLN 388 388 388 GLN GLN E . n 
G 3 389 GLN 389 389 389 GLN GLN E . n 
G 3 390 TYR 390 390 390 TYR TYR E . n 
G 3 391 LYS 391 391 391 LYS LYS E . n 
G 3 392 GLU 392 392 392 GLU GLU E . n 
G 3 393 ILE 393 393 393 ILE ILE E . n 
G 3 394 VAL 394 394 394 VAL VAL E . n 
G 3 395 GLU 395 395 395 GLU GLU E . n 
G 3 396 GLN 396 396 396 GLN GLN E . n 
G 3 397 GLY 397 397 397 GLY GLY E . n 
G 3 398 TYR 398 398 398 TYR TYR E . n 
G 3 399 PHE 399 399 399 PHE PHE E . n 
G 3 400 SER 400 400 400 SER SER E . n 
G 3 401 ILE 401 401 401 ILE ILE E . n 
G 3 402 LEU 402 402 402 LEU LEU E . n 
G 3 403 ALA 403 403 403 ALA ALA E . n 
G 3 404 GLU 404 404 404 GLU GLU E . n 
G 3 405 TYR 405 405 405 TYR TYR E . n 
G 3 406 VAL 406 406 406 VAL VAL E . n 
G 3 407 TYR 407 407 407 TYR TYR E . n 
G 3 408 SER 408 408 408 SER SER E . n 
G 3 409 TYR 409 409 409 TYR TYR E . n 
G 3 410 ASN 410 410 410 ASN ASN E . n 
G 3 411 GLY 411 411 411 GLY GLY E . n 
G 3 412 MET 412 412 412 MET MET E . n 
G 3 413 LEU 413 413 413 LEU LEU E . n 
G 3 414 GLU 414 414 414 GLU GLU E . n 
G 3 415 HIS 415 415 415 HIS HIS E . n 
G 3 416 TYR 416 416 416 TYR TYR E . n 
G 3 417 MET 417 417 417 MET MET E . n 
G 3 418 ILE 418 418 418 ILE ILE E . n 
G 3 419 ALA 419 419 419 ALA ALA E . n 
G 3 420 LYS 420 420 420 LYS LYS E . n 
G 3 421 VAL 421 421 421 VAL VAL E . n 
G 3 422 ILE 422 422 422 ILE ILE E . n 
G 3 423 TYR 423 423 423 TYR TYR E . n 
G 3 424 ALA 424 424 424 ALA ALA E . n 
G 3 425 MET 425 425 425 MET MET E . n 
G 3 426 MET 426 426 426 MET MET E . n 
G 3 427 GLY 427 427 427 GLY GLY E . n 
G 3 428 ASN 428 428 428 ASN ASN E . n 
G 3 429 LYS 429 429 429 LYS LYS E . n 
G 3 430 PHE 430 430 430 PHE PHE E . n 
G 3 431 VAL 431 431 431 VAL VAL E . n 
G 3 432 VAL 432 432 432 VAL VAL E . n 
G 3 433 ASP 433 433 433 ASP ASP E . n 
G 3 434 VAL 434 434 434 VAL VAL E . n 
G 3 435 ASP 435 435 435 ASP ASP E . n 
G 3 436 SER 436 436 436 SER SER E . n 
G 3 437 ASN 437 437 437 ASN ASN E . n 
G 3 438 GLY 438 438 438 GLY GLY E . n 
G 3 439 LYS 439 439 439 LYS LYS E . n 
G 3 440 TYR 440 440 440 TYR TYR E . n 
G 3 441 VAL 441 441 441 VAL VAL E . n 
G 3 442 TRP 442 442 442 TRP TRP E . n 
G 3 443 PHE 443 443 443 PHE PHE E . n 
G 3 444 GLU 444 444 444 GLU GLU E . n 
G 3 445 PHE 445 445 445 PHE PHE E . n 
G 3 446 VAL 446 446 446 VAL VAL E . n 
G 3 447 LEU 447 447 447 LEU LEU E . n 
G 3 448 PRO 448 448 448 PRO PRO E . n 
G 3 449 GLY 449 449 449 GLY GLY E . n 
G 3 450 GLN 450 450 450 GLN GLN E . n 
G 3 451 PRO 451 451 451 PRO PRO E . n 
G 3 452 MET 452 452 452 MET MET E . n 
G 3 453 ASN 453 453 453 ASN ASN E . n 
G 3 454 GLN 454 454 454 GLN GLN E . n 
G 3 455 GLY 455 455 455 GLY GLY E . n 
G 3 456 GLU 456 456 456 GLU GLU E . n 
G 3 457 ILE 457 457 457 ILE ILE E . n 
G 3 458 TRP 458 458 458 TRP TRP E . n 
G 3 459 LYS 459 459 459 LYS LYS E . n 
G 3 460 TRP 460 460 460 TRP TRP E . n 
G 3 461 ARG 461 461 461 ARG ARG E . n 
G 3 462 LYS 462 462 462 LYS LYS E . n 
G 3 463 GLU 463 463 463 GLU GLU E . n 
G 3 464 VAL 464 464 464 VAL VAL E . n 
G 3 465 ASN 465 465 465 ASN ASN E . n 
G 3 466 PRO 466 466 466 PRO PRO E . n 
G 3 467 ASP 467 467 467 ASP ASP E . n 
G 3 468 GLU 468 468 468 GLU GLU E . n 
G 3 469 LEU 469 469 469 LEU LEU E . n 
G 3 470 HIS 470 470 470 HIS HIS E . n 
G 3 471 ILE 471 471 471 ILE ILE E . n 
G 3 472 TYR 472 472 472 TYR TYR E . n 
G 3 473 ILE 473 473 473 ILE ILE E . n 
G 3 474 SER 474 474 474 SER SER E . n 
G 3 475 GLU 475 475 475 GLU GLU E . n 
G 3 476 ASN 476 476 476 ASN ASN E . n 
G 3 477 PHE 477 477 477 PHE PHE E . n 
G 3 478 SER 478 478 478 SER SER E . n 
G 3 479 ARG 479 479 479 ARG ARG E . n 
G 3 480 VAL 480 480 480 VAL VAL E . n 
G 3 481 MET 481 481 481 MET MET E . n 
G 3 482 ASP 482 482 482 ASP ASP E . n 
G 3 483 ARG 483 483 483 ARG ARG E . n 
G 3 484 ILE 484 484 484 ILE ILE E . n 
G 3 485 THR 485 485 485 THR THR E . n 
G 3 486 GLU 486 486 486 GLU GLU E . n 
G 3 487 HIS 487 487 487 HIS HIS E . n 
G 3 488 ILE 488 488 488 ILE ILE E . n 
G 3 489 LYS 489 489 489 LYS LYS E . n 
G 3 490 TYR 490 490 490 TYR TYR E . n 
G 3 491 HIS 491 491 491 HIS HIS E . n 
G 3 492 LEU 492 492 492 LEU LEU E . n 
G 3 493 SER 493 493 493 SER SER E . n 
G 3 494 GLN 494 494 494 GLN GLN E . n 
G 3 495 PRO 495 495 495 PRO PRO E . n 
G 3 496 HIS 496 496 496 HIS HIS E . n 
G 3 497 GLU 497 497 497 GLU GLU E . n 
G 3 498 SER 498 498 498 SER SER E . n 
G 3 499 ASN 499 499 499 ASN ASN E . n 
G 3 500 ILE 500 500 500 ILE ILE E . n 
G 3 501 LEU 501 501 501 LEU LEU E . n 
G 3 502 ASN 502 502 502 ASN ASN E . n 
G 3 503 TYR 503 503 503 TYR TYR E . n 
G 3 504 TYR 504 504 504 TYR TYR E . n 
G 3 505 LYS 505 505 505 LYS LYS E . n 
G 3 506 LYS 506 506 506 LYS LYS E . n 
G 3 507 LEU 507 507 507 LEU LEU E . n 
G 3 508 LEU 508 508 508 LEU LEU E . n 
G 3 509 LYS 509 509 509 LYS LYS E . n 
G 3 510 ALA 510 510 510 ALA ALA E . n 
G 3 511 PHE 511 511 511 PHE PHE E . n 
G 3 512 GLU 512 512 512 GLU GLU E . n 
G 3 513 ARG 513 513 513 ARG ARG E . n 
G 3 514 SER 514 514 514 SER SER E . n 
G 3 515 LYS 515 515 515 LYS LYS E . n 
G 3 516 SER 516 516 516 SER SER E . n 
G 3 517 LYS 517 517 517 LYS LYS E . n 
G 3 518 ILE 518 518 518 ILE ILE E . n 
G 3 519 PHE 519 519 519 PHE PHE E . n 
G 3 520 ASN 520 520 520 ASN ASN E . n 
G 3 521 ASP 521 521 521 ASP ASP E . n 
G 3 522 SER 522 522 522 SER SER E . n 
G 3 523 PHE 523 523 523 PHE PHE E . n 
G 3 524 LYS 524 524 524 LYS LYS E . n 
G 3 525 LYS 525 525 525 LYS LYS E . n 
G 3 526 GLY 526 526 526 GLY GLY E . n 
G 3 527 VAL 527 527 527 VAL VAL E . n 
G 3 528 ILE 528 528 528 ILE ILE E . n 
G 3 529 ARG 529 529 529 ARG ARG E . n 
G 3 530 GLN 530 530 530 GLN GLN E . n 
G 3 531 ALA 531 531 531 ALA ALA E . n 
G 3 532 GLU 532 532 532 GLU GLU E . n 
G 3 533 PHE 533 533 533 PHE PHE E . n 
G 3 534 LEU 534 534 534 LEU LEU E . n 
G 3 535 PHE 535 535 535 PHE PHE E . n 
G 3 536 ARG 536 536 536 ARG ARG E . n 
G 3 537 GLN 537 537 537 GLN GLN E . n 
G 3 538 ARG 538 538 538 ARG ARG E . n 
G 3 539 SER 539 539 539 SER SER E . n 
G 3 540 PHE 540 540 540 PHE PHE E . n 
G 3 541 ILE 541 541 541 ILE ILE E . n 
G 3 542 GLN 542 542 542 GLN GLN E . n 
G 3 543 THR 543 543 543 THR THR E . n 
G 3 544 LEU 544 544 544 LEU LEU E . n 
G 3 545 ASP 545 545 545 ASP ASP E . n 
G 3 546 THR 546 546 546 THR THR E . n 
G 3 547 ASN 547 547 547 ASN ASN E . n 
G 3 548 PRO 548 548 548 PRO PRO E . n 
G 3 549 HIS 549 549 549 HIS HIS E . n 
G 3 550 LEU 550 550 550 LEU LEU E . n 
G 3 551 LEU 551 551 551 LEU LEU E . n 
G 3 552 GLY 552 552 552 GLY GLY E . n 
G 3 553 VAL 553 553 553 VAL VAL E . n 
G 3 554 GLY 554 554 554 GLY GLY E . n 
G 3 555 ASN 555 555 555 ASN ASN E . n 
G 3 556 GLY 556 556 556 GLY GLY E . n 
G 3 557 VAL 557 557 557 VAL VAL E . n 
G 3 558 LEU 558 558 558 LEU LEU E . n 
G 3 559 SER 559 559 559 SER SER E . n 
G 3 560 ILE 560 560 560 ILE ILE E . n 
G 3 561 GLU 561 561 561 GLU GLU E . n 
G 3 562 THR 562 562 562 THR THR E . n 
G 3 563 ILE 563 563 563 ILE ILE E . n 
G 3 564 PRO 564 564 564 PRO PRO E . n 
G 3 565 ALA 565 565 565 ALA ALA E . n 
G 3 566 LYS 566 566 566 LYS LYS E . n 
G 3 567 LEU 567 567 567 LEU LEU E . n 
G 3 568 ILE 568 568 568 ILE ILE E . n 
G 3 569 ASN 569 569 569 ASN ASN E . n 
G 3 570 HIS 570 570 570 HIS HIS E . n 
G 3 571 PHE 571 571 571 PHE PHE E . n 
G 3 572 HIS 572 572 572 HIS HIS E . n 
G 3 573 GLU 573 573 573 GLU GLU E . n 
G 3 574 HIS 574 574 574 HIS HIS E . n 
G 3 575 PRO 575 575 575 PRO PRO E . n 
G 3 576 ILE 576 576 576 ILE ILE E . n 
G 3 577 HIS 577 577 577 HIS HIS E . n 
G 3 578 GLN 578 578 578 GLN GLN E . n 
G 3 579 TYR 579 579 579 TYR TYR E . n 
G 3 580 THR 580 580 580 THR THR E . n 
G 3 581 HIS 581 581 581 HIS HIS E . n 
G 3 582 ILE 582 582 582 ILE ILE E . n 
G 3 583 CYS 583 583 583 CYS CYS E . n 
G 3 584 TYR 584 584 584 TYR TYR E . n 
G 3 585 VAL 585 585 585 VAL VAL E . n 
G 3 586 PRO 586 586 586 PRO PRO E . n 
G 3 587 PHE 587 587 587 PHE PHE E . n 
G 3 588 ASN 588 588 588 ASN ASN E . n 
G 3 589 PRO 589 589 589 PRO PRO E . n 
G 3 590 GLU 590 590 590 GLU GLU E . n 
G 3 591 ASN 591 591 591 ASN ASN E . n 
G 3 592 PRO 592 592 592 PRO PRO E . n 
G 3 593 TRP 593 593 593 TRP TRP E . n 
G 3 594 THR 594 594 594 THR THR E . n 
G 3 595 LYS 595 595 595 LYS LYS E . n 
G 3 596 LEU 596 596 596 LEU LEU E . n 
G 3 597 LEU 597 597 597 LEU LEU E . n 
G 3 598 LEU 598 598 598 LEU LEU E . n 
G 3 599 ASN 599 599 599 ASN ASN E . n 
G 3 600 ALA 600 600 600 ALA ALA E . n 
G 3 601 LEU 601 601 601 LEU LEU E . n 
G 3 602 GLN 602 602 602 GLN GLN E . n 
G 3 603 ASP 603 603 603 ASP ASP E . n 
G 3 604 ILE 604 604 604 ILE ILE E . n 
G 3 605 ILE 605 605 605 ILE ILE E . n 
G 3 606 PRO 606 606 606 PRO PRO E . n 
G 3 607 GLU 607 607 607 GLU GLU E . n 
G 3 608 LEU 608 608 608 LEU LEU E . n 
G 3 609 ASP 609 609 609 ASP ASP E . n 
G 3 610 ALA 610 610 610 ALA ALA E . n 
G 3 611 ARG 611 611 611 ARG ARG E . n 
G 3 612 LEU 612 612 612 LEU LEU E . n 
G 3 613 TRP 613 613 613 TRP TRP E . n 
G 3 614 ILE 614 614 614 ILE ILE E . n 
G 3 615 MET 615 615 615 MET MET E . n 
G 3 616 PHE 616 616 616 PHE PHE E . n 
G 3 617 TYR 617 617 617 TYR TYR E . n 
G 3 618 LEU 618 618 618 LEU LEU E . n 
G 3 619 SER 619 619 619 SER SER E . n 
G 3 620 THR 620 620 620 THR THR E . n 
G 3 621 ALA 621 621 621 ALA ALA E . n 
G 3 622 ILE 622 622 622 ILE ILE E . n 
G 3 623 PHE 623 623 623 PHE PHE E . n 
G 3 624 ARG 624 624 624 ARG ARG E . n 
G 3 625 GLY 625 625 625 GLY GLY E . n 
G 3 626 LEU 626 626 626 LEU LEU E . n 
G 3 627 LYS 627 627 627 LYS LYS E . n 
G 3 628 GLU 628 628 628 GLU GLU E . n 
G 3 629 ALA 629 629 629 ALA ALA E . n 
G 3 630 LEU 630 630 630 LEU LEU E . n 
G 3 631 MET 631 631 631 MET MET E . n 
G 3 632 LEU 632 632 632 LEU LEU E . n 
G 3 633 LEU 633 633 633 LEU LEU E . n 
G 3 634 TRP 634 634 634 TRP TRP E . n 
G 3 635 LEU 635 635 635 LEU LEU E . n 
G 3 636 GLY 636 636 636 GLY GLY E . n 
G 3 637 GLY 637 637 637 GLY GLY E . n 
G 3 638 GLY 638 638 638 GLY GLY E . n 
G 3 639 CYS 639 639 639 CYS CYS E . n 
G 3 640 ASN 640 640 640 ASN ASN E . n 
G 3 641 GLY 641 641 641 GLY GLY E . n 
G 3 642 LYS 642 642 642 LYS LYS E . n 
G 3 643 THR 643 643 643 THR THR E . n 
G 3 644 PHE 644 644 644 PHE PHE E . n 
G 3 645 LEU 645 645 645 LEU LEU E . n 
G 3 646 MET 646 646 646 MET MET E . n 
G 3 647 ARG 647 647 647 ARG ARG E . n 
G 3 648 LEU 648 648 648 LEU LEU E . n 
G 3 649 VAL 649 649 649 VAL VAL E . n 
G 3 650 ALA 650 650 650 ALA ALA E . n 
G 3 651 MET 651 651 651 MET MET E . n 
G 3 652 VAL 652 652 652 VAL VAL E . n 
G 3 653 LEU 653 653 653 LEU LEU E . n 
G 3 654 GLY 654 654 654 GLY GLY E . n 
G 3 655 ASP 655 655 655 ASP ASP E . n 
G 3 656 HIS 656 656 656 HIS HIS E . n 
G 3 657 TYR 657 657 657 TYR TYR E . n 
G 3 658 ALA 658 658 658 ALA ALA E . n 
G 3 659 SER 659 659 659 SER SER E . n 
G 3 660 LYS 660 660 660 LYS LYS E . n 
G 3 661 LEU 661 661 661 LEU LEU E . n 
G 3 662 ASN 662 662 662 ASN ASN E . n 
G 3 663 ILE 663 663 663 ILE ILE E . n 
G 3 664 SER 664 664 664 SER SER E . n 
G 3 665 LEU 665 665 665 LEU LEU E . n 
G 3 666 LEU 666 666 666 LEU LEU E . n 
G 3 667 THR 667 667 667 THR THR E . n 
G 3 668 SER 668 668 668 SER SER E . n 
G 3 669 CYS 669 669 669 CYS CYS E . n 
G 3 670 ARG 670 670 670 ARG ARG E . n 
G 3 671 GLU 671 671 671 GLU GLU E . n 
G 3 672 THR 672 672 672 THR THR E . n 
G 3 673 ALA 673 673 673 ALA ALA E . n 
G 3 674 GLU 674 674 674 GLU GLU E . n 
G 3 675 LYS 675 675 675 LYS LYS E . n 
G 3 676 PRO 676 676 676 PRO PRO E . n 
G 3 677 ASN 677 677 677 ASN ASN E . n 
G 3 678 SER 678 678 678 SER SER E . n 
G 3 679 ALA 679 679 679 ALA ALA E . n 
G 3 680 PHE 680 680 680 PHE PHE E . n 
G 3 681 MET 681 681 681 MET MET E . n 
G 3 682 ARG 682 682 682 ARG ARG E . n 
G 3 683 LEU 683 683 683 LEU LEU E . n 
G 3 684 LYS 684 684 684 LYS LYS E . n 
G 3 685 GLY 685 685 685 GLY GLY E . n 
G 3 686 ARG 686 686 686 ARG ARG E . n 
G 3 687 GLY 687 687 687 GLY GLY E . n 
G 3 688 TYR 688 688 688 TYR TYR E . n 
G 3 689 GLY 689 689 689 GLY GLY E . n 
G 3 690 TYR 690 690 690 TYR TYR E . n 
G 3 691 PHE 691 691 691 PHE PHE E . n 
G 3 692 GLU 692 692 692 GLU GLU E . n 
G 3 693 GLU 693 693 693 GLU GLU E . n 
G 3 694 THR 694 694 694 THR THR E . n 
G 3 695 ASN 695 695 695 ASN ASN E . n 
G 3 696 LYS 696 696 696 LYS LYS E . n 
G 3 697 SER 697 697 697 SER SER E . n 
G 3 698 GLU 698 698 698 GLU GLU E . n 
G 3 699 VAL 699 699 699 VAL VAL E . n 
G 3 700 LEU 700 700 700 LEU LEU E . n 
G 3 701 ASN 701 701 701 ASN ASN E . n 
G 3 702 THR 702 702 702 THR THR E . n 
G 3 703 SER 703 703 703 SER SER E . n 
G 3 704 ARG 704 704 704 ARG ARG E . n 
G 3 705 LEU 705 705 705 LEU LEU E . n 
G 3 706 LYS 706 706 706 LYS LYS E . n 
G 3 707 GLU 707 707 707 GLU GLU E . n 
G 3 708 MET 708 708 708 MET MET E . n 
G 3 709 VAL 709 709 709 VAL VAL E . n 
G 3 710 ASN 710 710 710 ASN ASN E . n 
G 3 711 PRO 711 711 711 PRO PRO E . n 
G 3 712 GLY 712 712 712 GLY GLY E . n 
G 3 713 ASP 713 713 713 ASP ASP E . n 
G 3 714 VAL 714 714 714 VAL VAL E . n 
G 3 715 THR 715 715 715 THR THR E . n 
G 3 716 ALA 716 716 716 ALA ALA E . n 
G 3 717 ARG 717 717 717 ARG ARG E . n 
G 3 718 GLU 718 718 718 GLU GLU E . n 
G 3 719 LEU 719 719 719 LEU LEU E . n 
G 3 720 ASN 720 720 720 ASN ASN E . n 
G 3 721 GLN 721 721 721 GLN GLN E . n 
G 3 722 LYS 722 722 722 LYS LYS E . n 
G 3 723 GLN 723 723 723 GLN GLN E . n 
G 3 724 GLU 724 724 724 GLU GLU E . n 
G 3 725 SER 725 725 725 SER SER E . n 
G 3 726 PHE 726 726 726 PHE PHE E . n 
G 3 727 GLN 727 727 727 GLN GLN E . n 
G 3 728 MET 728 728 728 MET MET E . n 
G 3 729 THR 729 729 729 THR THR E . n 
G 3 730 ALA 730 730 730 ALA ALA E . n 
G 3 731 THR 731 731 731 THR THR E . n 
G 3 732 MET 732 732 732 MET MET E . n 
G 3 733 VAL 733 733 733 VAL VAL E . n 
G 3 734 ALA 734 734 734 ALA ALA E . n 
G 3 735 ALA 735 735 735 ALA ALA E . n 
G 3 736 SER 736 736 736 SER SER E . n 
G 3 737 ASN 737 737 737 ASN ASN E . n 
G 3 738 TYR 738 738 738 TYR TYR E . n 
G 3 739 ASN 739 739 739 ASN ASN E . n 
G 3 740 PHE 740 740 740 PHE PHE E . n 
G 3 741 ILE 741 741 741 ILE ILE E . n 
G 3 742 ILE 742 742 742 ILE ILE E . n 
G 3 743 ASP 743 743 743 ASP ASP E . n 
G 3 744 THR 744 744 744 THR THR E . n 
G 3 745 THR 745 745 745 THR THR E . n 
G 3 746 ASP 746 746 746 ASP ASP E . n 
G 3 747 HIS 747 747 747 HIS HIS E . n 
G 3 748 GLY 748 748 748 GLY GLY E . n 
G 3 749 THR 749 749 749 THR THR E . n 
G 3 750 TRP 750 750 750 TRP TRP E . n 
G 3 751 ARG 751 751 751 ARG ARG E . n 
G 3 752 ARG 752 752 752 ARG ARG E . n 
G 3 753 LEU 753 753 753 LEU LEU E . n 
G 3 754 ARG 754 754 754 ARG ARG E . n 
G 3 755 HIS 755 755 755 HIS HIS E . n 
G 3 756 TYR 756 756 756 TYR TYR E . n 
G 3 757 ARG 757 757 757 ARG ARG E . n 
G 3 758 SER 758 758 758 SER SER E . n 
G 3 759 LYS 759 759 759 LYS LYS E . n 
G 3 760 VAL 760 760 760 VAL VAL E . n 
G 3 761 LYS 761 761 761 LYS LYS E . n 
G 3 762 PHE 762 762 762 PHE PHE E . n 
G 3 763 CYS 763 763 763 CYS CYS E . n 
G 3 764 HIS 764 764 764 HIS HIS E . n 
G 3 765 ASN 765 765 765 ASN ASN E . n 
G 3 766 PRO 766 766 766 PRO PRO E . n 
G 3 767 ASP 767 767 767 ASP ASP E . n 
G 3 768 PRO 768 768 768 PRO PRO E . n 
G 3 769 SER 769 769 769 SER SER E . n 
G 3 770 ASN 770 770 770 ASN ASN E . n 
G 3 771 PRO 771 771 771 PRO PRO E . n 
G 3 772 TYR 772 772 772 TYR TYR E . n 
G 3 773 GLU 773 773 773 GLU GLU E . n 
G 3 774 LYS 774 774 774 LYS LYS E . n 
G 3 775 LYS 775 775 775 LYS LYS E . n 
G 3 776 GLU 776 776 776 GLU GLU E . n 
G 3 777 ASP 777 777 777 ASP ASP E . n 
G 3 778 PRO 778 778 778 PRO PRO E . n 
G 3 779 ARG 779 779 779 ARG ARG E . n 
G 3 780 PHE 780 780 780 PHE PHE E . n 
G 3 781 ILE 781 781 781 ILE ILE E . n 
G 3 782 HIS 782 782 782 HIS HIS E . n 
G 3 783 GLU 783 783 783 GLU GLU E . n 
G 3 784 TYR 784 784 784 TYR TYR E . n 
G 3 785 ILE 785 785 785 ILE ILE E . n 
G 3 786 MET 786 786 786 MET MET E . n 
G 3 787 ASP 787 787 787 ASP ASP E . n 
G 3 788 PRO 788 788 788 PRO PRO E . n 
G 3 789 ASP 789 789 789 ASP ASP E . n 
G 3 790 CYS 790 790 790 CYS CYS E . n 
G 3 791 GLN 791 791 791 GLN GLN E . n 
G 3 792 ASN 792 792 792 ASN ASN E . n 
G 3 793 ALA 793 793 793 ALA ALA E . n 
G 3 794 PHE 794 794 794 PHE PHE E . n 
G 3 795 PHE 795 795 795 PHE PHE E . n 
G 3 796 SER 796 796 796 SER SER E . n 
G 3 797 ILE 797 797 797 ILE ILE E . n 
G 3 798 LEU 798 798 798 LEU LEU E . n 
G 3 799 VAL 799 799 799 VAL VAL E . n 
G 3 800 TYR 800 800 800 TYR TYR E . n 
G 3 801 PHE 801 801 801 PHE PHE E . n 
G 3 802 TRP 802 802 802 TRP TRP E . n 
G 3 803 GLU 803 803 803 GLU GLU E . n 
G 3 804 LYS 804 804 804 LYS LYS E . n 
G 3 805 LEU 805 805 805 LEU LEU E . n 
G 3 806 GLN 806 806 806 GLN GLN E . n 
G 3 807 LYS 807 807 807 LYS LYS E . n 
G 3 808 GLU 808 808 808 GLU GLU E . n 
G 3 809 TYR 809 809 809 TYR TYR E . n 
G 3 810 ASN 810 810 810 ASN ASN E . n 
G 3 811 GLY 811 811 811 GLY GLY E . n 
G 3 812 GLN 812 812 812 GLN GLN E . n 
G 3 813 ILE 813 813 813 ILE ILE E . n 
G 3 814 LYS 814 814 814 LYS LYS E . n 
G 3 815 LYS 815 815 815 LYS LYS E . n 
G 3 816 VAL 816 816 816 VAL VAL E . n 
G 3 817 PHE 817 817 817 PHE PHE E . n 
G 3 818 CYS 818 818 818 CYS CYS E . n 
G 3 819 PRO 819 819 819 PRO PRO E . n 
G 3 820 THR 820 820 820 THR THR E . n 
G 3 821 ILE 821 821 821 ILE ILE E . n 
G 3 822 GLU 822 822 822 GLU GLU E . n 
G 3 823 SER 823 823 823 SER SER E . n 
G 3 824 GLU 824 824 824 GLU GLU E . n 
G 3 825 THR 825 825 825 THR THR E . n 
G 3 826 GLU 826 826 826 GLU GLU E . n 
G 3 827 ALA 827 827 827 ALA ALA E . n 
G 3 828 TYR 828 828 828 TYR TYR E . n 
G 3 829 ARG 829 829 829 ARG ARG E . n 
G 3 830 LYS 830 830 830 LYS LYS E . n 
G 3 831 SER 831 831 831 SER SER E . n 
G 3 832 GLN 832 832 832 GLN GLN E . n 
G 3 833 ASP 833 833 833 ASP ASP E . n 
G 3 834 THR 834 834 834 THR THR E . n 
G 3 835 LEU 835 835 835 LEU LEU E . n 
G 3 836 HIS 836 836 836 HIS HIS E . n 
G 3 837 ARG 837 837 837 ARG ARG E . n 
G 3 838 PHE 838 838 838 PHE PHE E . n 
G 3 839 ILE 839 839 839 ILE ILE E . n 
G 3 840 THR 840 840 840 THR THR E . n 
G 3 841 GLU 841 841 841 GLU GLU E . n 
G 3 842 ARG 842 842 842 ARG ARG E . n 
G 3 843 VAL 843 843 843 VAL VAL E . n 
G 3 844 VAL 844 844 844 VAL VAL E . n 
G 3 845 GLU 845 845 845 GLU GLU E . n 
G 3 846 SER 846 846 846 SER SER E . n 
G 3 847 PRO 847 847 847 PRO PRO E . n 
G 3 848 SER 848 848 848 SER SER E . n 
G 3 849 ALA 849 849 849 ALA ALA E . n 
G 3 850 GLU 850 850 850 GLU GLU E . n 
G 3 851 THR 851 851 851 THR THR E . n 
G 3 852 VAL 852 852 852 VAL VAL E . n 
G 3 853 TYR 853 853 853 TYR TYR E . n 
G 3 854 ASN 854 854 854 ASN ASN E . n 
G 3 855 LEU 855 855 855 LEU LEU E . n 
G 3 856 SER 856 856 856 SER SER E . n 
G 3 857 GLU 857 857 857 GLU GLU E . n 
G 3 858 VAL 858 858 858 VAL VAL E . n 
G 3 859 VAL 859 859 859 VAL VAL E . n 
G 3 860 THR 860 860 860 THR THR E . n 
G 3 861 ALA 861 861 861 ALA ALA E . n 
G 3 862 TYR 862 862 862 TYR TYR E . n 
G 3 863 ALA 863 863 863 ALA ALA E . n 
G 3 864 GLU 864 864 864 GLU GLU E . n 
G 3 865 TRP 865 865 865 TRP TRP E . n 
G 3 866 TYR 866 866 866 TYR TYR E . n 
G 3 867 ASN 867 867 867 ASN ASN E . n 
G 3 868 THR 868 868 868 THR THR E . n 
G 3 869 ASN 869 869 869 ASN ASN E . n 
G 3 870 ILE 870 870 870 ILE ILE E . n 
G 3 871 ASN 871 871 871 ASN ASN E . n 
G 3 872 VAL 872 872 872 VAL VAL E . n 
G 3 873 LYS 873 873 873 LYS LYS E . n 
G 3 874 ARG 874 874 874 ARG ARG E . n 
G 3 875 HIS 875 875 875 HIS HIS E . n 
G 3 876 ILE 876 876 876 ILE ILE E . n 
G 3 877 ALA 877 877 877 ALA ALA E . n 
G 3 878 LEU 878 878 878 LEU LEU E . n 
G 3 879 GLU 879 879 879 GLU GLU E . n 
G 3 880 LEU 880 880 880 LEU LEU E . n 
G 3 881 SER 881 881 881 SER SER E . n 
G 3 882 GLN 882 882 882 GLN GLN E . n 
G 3 883 GLU 883 883 883 GLU GLU E . n 
G 3 884 LEU 884 884 884 LEU LEU E . n 
G 3 885 GLU 885 885 885 GLU GLU E . n 
G 3 886 ASN 886 886 886 ASN ASN E . n 
G 3 887 SER 887 887 887 SER SER E . n 
G 3 888 VAL 888 888 888 VAL VAL E . n 
G 3 889 LEU 889 889 889 LEU LEU E . n 
G 3 890 GLU 890 890 890 GLU GLU E . n 
G 3 891 LYS 891 891 891 LYS LYS E . n 
G 3 892 TYR 892 892 892 TYR TYR E . n 
G 3 893 LEU 893 893 893 LEU LEU E . n 
G 3 894 GLN 894 894 894 GLN GLN E . n 
G 3 895 TRP 895 895 895 TRP TRP E . n 
G 3 896 SER 896 896 896 SER SER E . n 
G 3 897 PRO 897 897 897 PRO PRO E . n 
G 3 898 ASN 898 898 898 ASN ASN E . n 
G 3 899 LYS 899 899 899 LYS LYS E . n 
G 3 900 THR 900 900 900 THR THR E . n 
G 3 901 ARG 901 901 901 ARG ARG E . n 
G 3 902 ILE 902 902 902 ILE ILE E . n 
G 3 903 LEU 903 903 903 LEU LEU E . n 
G 3 904 LYS 904 904 904 LYS LYS E . n 
G 3 905 GLY 905 905 905 GLY GLY E . n 
G 3 906 CYS 906 906 906 CYS CYS E . n 
G 3 907 ARG 907 907 907 ARG ARG E . n 
G 3 908 ILE 908 908 908 ILE ILE E . n 
G 3 909 LEU 909 909 909 LEU LEU E . n 
G 3 910 HIS 910 910 910 HIS HIS E . n 
G 3 911 LYS 911 911 911 LYS LYS E . n 
G 3 912 PHE 912 912 912 PHE PHE E . n 
G 3 913 GLU 913 913 913 GLU GLU E . n 
G 3 914 THR 914 914 914 THR THR E . n 
G 3 915 LEU 915 915 915 LEU LEU E . n 
G 3 916 GLN 916 916 916 GLN GLN E . n 
G 3 917 PRO 917 917 917 PRO PRO E . n 
G 3 918 GLY 918 918 ?   ?   ?   E . n 
G 3 919 GLU 919 919 ?   ?   ?   E . n 
G 3 920 SER 920 920 ?   ?   ?   E . n 
G 3 921 TYR 921 921 ?   ?   ?   E . n 
G 3 922 ILE 922 922 ?   ?   ?   E . n 
G 3 923 GLY 923 923 ?   ?   ?   E . n 
G 3 924 VAL 924 924 ?   ?   ?   E . n 
G 3 925 SER 925 925 ?   ?   ?   E . n 
G 3 926 THR 926 926 ?   ?   ?   E . n 
G 3 927 ALA 927 927 ?   ?   ?   E . n 
G 3 928 GLY 928 928 ?   ?   ?   E . n 
G 3 929 THR 929 929 ?   ?   ?   E . n 
G 3 930 LEU 930 930 ?   ?   ?   E . n 
G 3 931 LEU 931 931 ?   ?   ?   E . n 
G 3 932 ASN 932 932 ?   ?   ?   E . n 
G 3 933 THR 933 933 ?   ?   ?   E . n 
G 3 934 PRO 934 934 ?   ?   ?   E . n 
G 3 935 ILE 935 935 935 ILE ILE E . n 
G 3 936 CYS 936 936 936 CYS CYS E . n 
G 3 937 GLU 937 937 937 GLU GLU E . n 
G 3 938 PRO 938 938 938 PRO PRO E . n 
G 3 939 LYS 939 939 939 LYS LYS E . n 
G 3 940 ASN 940 940 940 ASN ASN E . n 
G 3 941 LYS 941 941 941 LYS LYS E . n 
G 3 942 TRP 942 942 942 TRP TRP E . n 
G 3 943 TRP 943 943 943 TRP TRP E . n 
G 3 944 GLU 944 944 944 GLU GLU E . n 
G 3 945 TRP 945 945 945 TRP TRP E . n 
G 3 946 SER 946 946 946 SER SER E . n 
G 3 947 PRO 947 947 947 PRO PRO E . n 
G 3 948 ASN 948 948 948 ASN ASN E . n 
G 3 949 PRO 949 949 949 PRO PRO E . n 
G 3 950 SER 950 950 950 SER SER E . n 
G 3 951 ALA 951 951 ?   ?   ?   E . n 
G 3 952 PRO 952 952 ?   ?   ?   E . n 
G 3 953 PRO 953 953 ?   ?   ?   E . n 
G 3 954 GLU 954 954 ?   ?   ?   E . n 
G 3 955 LYS 955 955 ?   ?   ?   E . n 
G 3 956 GLU 956 956 ?   ?   ?   E . n 
G 3 957 ALA 957 957 ?   ?   ?   E . n 
G 3 958 SER 958 958 ?   ?   ?   E . n 
G 3 959 ALA 959 959 ?   ?   ?   E . n 
G 3 960 PRO 960 960 ?   ?   ?   E . n 
G 3 961 THR 961 961 ?   ?   ?   E . n 
G 3 962 PRO 962 962 ?   ?   ?   E . n 
G 3 963 LEU 963 963 ?   ?   ?   E . n 
G 3 964 GLU 964 964 ?   ?   ?   E . n 
G 3 965 ASP 965 965 ?   ?   ?   E . n 
G 3 966 TYR 966 966 ?   ?   ?   E . n 
G 3 967 LYS 967 967 ?   ?   ?   E . n 
G 3 968 ASP 968 968 ?   ?   ?   E . n 
G 3 969 ASP 969 969 ?   ?   ?   E . n 
G 3 970 ASP 970 970 ?   ?   ?   E . n 
G 3 971 ASP 971 971 ?   ?   ?   E . n 
G 3 972 LYS 972 972 ?   ?   ?   E . n 
H 3 1   MET 1   1   ?   ?   ?   F . n 
H 3 2   ARG 2   2   ?   ?   ?   F . n 
H 3 3   GLU 3   3   ?   ?   ?   F . n 
H 3 4   GLU 4   4   ?   ?   ?   F . n 
H 3 5   SER 5   5   ?   ?   ?   F . n 
H 3 6   TRP 6   6   ?   ?   ?   F . n 
H 3 7   GLU 7   7   ?   ?   ?   F . n 
H 3 8   ASP 8   8   ?   ?   ?   F . n 
H 3 9   HIS 9   9   ?   ?   ?   F . n 
H 3 10  ASP 10  10  ?   ?   ?   F . n 
H 3 11  THR 11  11  11  THR THR F . n 
H 3 12  ILE 12  12  12  ILE ILE F . n 
H 3 13  GLN 13  13  13  GLN GLN F . n 
H 3 14  LEU 14  14  14  LEU LEU F . n 
H 3 15  THR 15  15  15  THR THR F . n 
H 3 16  ALA 16  16  16  ALA ALA F . n 
H 3 17  GLN 17  17  17  GLN GLN F . n 
H 3 18  ARG 18  18  18  ARG ARG F . n 
H 3 19  LYS 19  19  19  LYS LYS F . n 
H 3 20  TYR 20  20  20  TYR TYR F . n 
H 3 21  LEU 21  21  21  LEU LEU F . n 
H 3 22  ALA 22  22  22  ALA ALA F . n 
H 3 23  GLU 23  23  23  GLU GLU F . n 
H 3 24  VAL 24  24  24  VAL VAL F . n 
H 3 25  GLN 25  25  25  GLN GLN F . n 
H 3 26  ALA 26  26  26  ALA ALA F . n 
H 3 27  LEU 27  27  27  LEU LEU F . n 
H 3 28  GLU 28  28  28  GLU GLU F . n 
H 3 29  THR 29  29  29  THR THR F . n 
H 3 30  LEU 30  30  30  LEU LEU F . n 
H 3 31  LEU 31  31  31  LEU LEU F . n 
H 3 32  THR 32  32  32  THR THR F . n 
H 3 33  ARG 33  33  33  ARG ARG F . n 
H 3 34  GLU 34  34  34  GLU GLU F . n 
H 3 35  LEU 35  35  35  LEU LEU F . n 
H 3 36  SER 36  36  36  SER SER F . n 
H 3 37  VAL 37  37  37  VAL VAL F . n 
H 3 38  PHE 38  38  38  PHE PHE F . n 
H 3 39  LEU 39  39  39  LEU LEU F . n 
H 3 40  THR 40  40  40  THR THR F . n 
H 3 41  GLU 41  41  41  GLU GLU F . n 
H 3 42  PRO 42  42  42  PRO PRO F . n 
H 3 43  GLY 43  43  43  GLY GLY F . n 
H 3 44  SER 44  44  44  SER SER F . n 
H 3 45  LYS 45  45  45  LYS LYS F . n 
H 3 46  LYS 46  46  46  LYS LYS F . n 
H 3 47  THR 47  47  47  THR THR F . n 
H 3 48  ASN 48  48  48  ASN ASN F . n 
H 3 49  ILE 49  49  49  ILE ILE F . n 
H 3 50  ILE 50  50  50  ILE ILE F . n 
H 3 51  ASN 51  51  51  ASN ASN F . n 
H 3 52  ARG 52  52  52  ARG ARG F . n 
H 3 53  ILE 53  53  53  ILE ILE F . n 
H 3 54  THR 54  54  54  THR THR F . n 
H 3 55  GLY 55  55  55  GLY GLY F . n 
H 3 56  LYS 56  56  56  LYS LYS F . n 
H 3 57  THR 57  57  57  THR THR F . n 
H 3 58  TYR 58  58  58  TYR TYR F . n 
H 3 59  ALA 59  59  59  ALA ALA F . n 
H 3 60  LEU 60  60  60  LEU LEU F . n 
H 3 61  PRO 61  61  61  PRO PRO F . n 
H 3 62  SER 62  62  62  SER SER F . n 
H 3 63  THR 63  63  63  THR THR F . n 
H 3 64  GLU 64  64  64  GLU GLU F . n 
H 3 65  LEU 65  65  65  LEU LEU F . n 
H 3 66  LEU 66  66  66  LEU LEU F . n 
H 3 67  ARG 67  67  67  ARG ARG F . n 
H 3 68  LEU 68  68  68  LEU LEU F . n 
H 3 69  TYR 69  69  69  TYR TYR F . n 
H 3 70  GLU 70  70  70  GLU GLU F . n 
H 3 71  HIS 71  71  71  HIS HIS F . n 
H 3 72  LEU 72  72  72  LEU LEU F . n 
H 3 73  GLU 73  73  73  GLU GLU F . n 
H 3 74  GLN 74  74  74  GLN GLN F . n 
H 3 75  CYS 75  75  75  CYS CYS F . n 
H 3 76  ARG 76  76  76  ARG ARG F . n 
H 3 77  LYS 77  77  77  LYS LYS F . n 
H 3 78  GLN 78  78  78  GLN GLN F . n 
H 3 79  GLY 79  79  79  GLY GLY F . n 
H 3 80  ALA 80  80  80  ALA ALA F . n 
H 3 81  LEU 81  81  81  LEU LEU F . n 
H 3 82  MET 82  82  82  MET MET F . n 
H 3 83  TYR 83  83  83  TYR TYR F . n 
H 3 84  PHE 84  84  84  PHE PHE F . n 
H 3 85  LEU 85  85  85  LEU LEU F . n 
H 3 86  GLU 86  86  86  GLU GLU F . n 
H 3 87  ARG 87  87  87  ARG ARG F . n 
H 3 88  GLN 88  88  88  GLN GLN F . n 
H 3 89  GLY 89  89  89  GLY GLY F . n 
H 3 90  THR 90  90  90  THR THR F . n 
H 3 91  TYR 91  91  91  TYR TYR F . n 
H 3 92  SER 92  92  92  SER SER F . n 
H 3 93  GLY 93  93  93  GLY GLY F . n 
H 3 94  LEU 94  94  94  LEU LEU F . n 
H 3 95  MET 95  95  95  MET MET F . n 
H 3 96  LEU 96  96  96  LEU LEU F . n 
H 3 97  ASP 97  97  97  ASP ASP F . n 
H 3 98  TYR 98  98  98  TYR TYR F . n 
H 3 99  ASP 99  99  99  ASP ASP F . n 
H 3 100 LEU 100 100 100 LEU LEU F . n 
H 3 101 LYS 101 101 101 LYS LYS F . n 
H 3 102 LEU 102 102 102 LEU LEU F . n 
H 3 103 ASN 103 103 103 ASN ASN F . n 
H 3 104 THR 104 104 104 THR THR F . n 
H 3 105 ASN 105 105 105 ASN ASN F . n 
H 3 106 ALA 106 106 106 ALA ALA F . n 
H 3 107 VAL 107 107 107 VAL VAL F . n 
H 3 108 PRO 108 108 108 PRO PRO F . n 
H 3 109 PRO 109 109 109 PRO PRO F . n 
H 3 110 LEU 110 110 110 LEU LEU F . n 
H 3 111 GLU 111 111 111 GLU GLU F . n 
H 3 112 PRO 112 112 112 PRO PRO F . n 
H 3 113 PRO 113 113 113 PRO PRO F . n 
H 3 114 ALA 114 114 114 ALA ALA F . n 
H 3 115 LEU 115 115 115 LEU LEU F . n 
H 3 116 SER 116 116 116 SER SER F . n 
H 3 117 ARG 117 117 117 ARG ARG F . n 
H 3 118 LEU 118 118 118 LEU LEU F . n 
H 3 119 CYS 119 119 119 CYS CYS F . n 
H 3 120 HIS 120 120 120 HIS HIS F . n 
H 3 121 ARG 121 121 121 ARG ARG F . n 
H 3 122 ILE 122 122 122 ILE ILE F . n 
H 3 123 PHE 123 123 123 PHE PHE F . n 
H 3 124 VAL 124 124 124 VAL VAL F . n 
H 3 125 HIS 125 125 125 HIS HIS F . n 
H 3 126 ILE 126 126 126 ILE ILE F . n 
H 3 127 LYS 127 127 127 LYS LYS F . n 
H 3 128 ASN 128 128 128 ASN ASN F . n 
H 3 129 SER 129 129 129 SER SER F . n 
H 3 130 SER 130 130 130 SER SER F . n 
H 3 131 VAL 131 131 131 VAL VAL F . n 
H 3 132 LEU 132 132 132 LEU LEU F . n 
H 3 133 PRO 133 133 ?   ?   ?   F . n 
H 3 134 GLU 134 134 ?   ?   ?   F . n 
H 3 135 GLY 135 135 ?   ?   ?   F . n 
H 3 136 SER 136 136 ?   ?   ?   F . n 
H 3 137 HIS 137 137 ?   ?   ?   F . n 
H 3 138 LYS 138 138 ?   ?   ?   F . n 
H 3 139 ILE 139 139 139 ILE ILE F . n 
H 3 140 HIS 140 140 140 HIS HIS F . n 
H 3 141 PHE 141 141 141 PHE PHE F . n 
H 3 142 PHE 142 142 142 PHE PHE F . n 
H 3 143 PHE 143 143 143 PHE PHE F . n 
H 3 144 THR 144 144 144 THR THR F . n 
H 3 145 LEU 145 145 145 LEU LEU F . n 
H 3 146 LYS 146 146 146 LYS LYS F . n 
H 3 147 PRO 147 147 147 PRO PRO F . n 
H 3 148 GLU 148 148 148 GLU GLU F . n 
H 3 149 VAL 149 149 149 VAL VAL F . n 
H 3 150 VAL 150 150 150 VAL VAL F . n 
H 3 151 GLN 151 151 151 GLN GLN F . n 
H 3 152 GLY 152 152 152 GLY GLY F . n 
H 3 153 LYS 153 153 153 LYS LYS F . n 
H 3 154 TYR 154 154 154 TYR TYR F . n 
H 3 155 GLY 155 155 155 GLY GLY F . n 
H 3 156 PHE 156 156 156 PHE PHE F . n 
H 3 157 HIS 157 157 157 HIS HIS F . n 
H 3 158 VAL 158 158 158 VAL VAL F . n 
H 3 159 LEU 159 159 159 LEU LEU F . n 
H 3 160 ILE 160 160 160 ILE ILE F . n 
H 3 161 PRO 161 161 161 PRO PRO F . n 
H 3 162 GLY 162 162 162 GLY GLY F . n 
H 3 163 LEU 163 163 163 LEU LEU F . n 
H 3 164 LYS 164 164 164 LYS LYS F . n 
H 3 165 LEU 165 165 165 LEU LEU F . n 
H 3 166 ALA 166 166 166 ALA ALA F . n 
H 3 167 ALA 167 167 167 ALA ALA F . n 
H 3 168 SER 168 168 168 SER SER F . n 
H 3 169 THR 169 169 169 THR THR F . n 
H 3 170 LYS 170 170 170 LYS LYS F . n 
H 3 171 LYS 171 171 171 LYS LYS F . n 
H 3 172 SER 172 172 172 SER SER F . n 
H 3 173 ILE 173 173 173 ILE ILE F . n 
H 3 174 ILE 174 174 174 ILE ILE F . n 
H 3 175 GLY 175 175 175 GLY GLY F . n 
H 3 176 SER 176 176 176 SER SER F . n 
H 3 177 LEU 177 177 177 LEU LEU F . n 
H 3 178 GLN 178 178 178 GLN GLN F . n 
H 3 179 HIS 179 179 179 HIS HIS F . n 
H 3 180 ASP 180 180 180 ASP ASP F . n 
H 3 181 ALA 181 181 181 ALA ALA F . n 
H 3 182 THR 182 182 182 THR THR F . n 
H 3 183 VAL 183 183 183 VAL VAL F . n 
H 3 184 GLN 184 184 184 GLN GLN F . n 
H 3 185 LYS 185 185 185 LYS LYS F . n 
H 3 186 ILE 186 186 186 ILE ILE F . n 
H 3 187 LEU 187 187 187 LEU LEU F . n 
H 3 188 HIS 188 188 188 HIS HIS F . n 
H 3 189 GLU 189 189 189 GLU GLU F . n 
H 3 190 GLN 190 190 190 GLN GLN F . n 
H 3 191 GLY 191 191 191 GLY GLY F . n 
H 3 192 VAL 192 192 192 VAL VAL F . n 
H 3 193 THR 193 193 193 THR THR F . n 
H 3 194 ASN 194 194 194 ASN ASN F . n 
H 3 195 PRO 195 195 195 PRO PRO F . n 
H 3 196 GLU 196 196 196 GLU GLU F . n 
H 3 197 SER 197 197 197 SER SER F . n 
H 3 198 CYS 198 198 198 CYS CYS F . n 
H 3 199 LEU 199 199 199 LEU LEU F . n 
H 3 200 ASP 200 200 200 ASP ASP F . n 
H 3 201 PRO 201 201 201 PRO PRO F . n 
H 3 202 HIS 202 202 202 HIS HIS F . n 
H 3 203 SER 203 203 203 SER SER F . n 
H 3 204 ALA 204 204 204 ALA ALA F . n 
H 3 205 SER 205 205 205 SER SER F . n 
H 3 206 VAL 206 206 206 VAL VAL F . n 
H 3 207 PRO 207 207 207 PRO PRO F . n 
H 3 208 SER 208 208 208 SER SER F . n 
H 3 209 LEU 209 209 209 LEU LEU F . n 
H 3 210 LEU 210 210 210 LEU LEU F . n 
H 3 211 TYR 211 211 211 TYR TYR F . n 
H 3 212 GLY 212 212 212 GLY GLY F . n 
H 3 213 SER 213 213 213 SER SER F . n 
H 3 214 SER 214 214 214 SER SER F . n 
H 3 215 LYS 215 215 215 LYS LYS F . n 
H 3 216 LEU 216 216 216 LEU LEU F . n 
H 3 217 ASN 217 217 217 ASN ASN F . n 
H 3 218 HIS 218 218 218 HIS HIS F . n 
H 3 219 LYS 219 219 219 LYS LYS F . n 
H 3 220 PRO 220 220 220 PRO PRO F . n 
H 3 221 TYR 221 221 221 TYR TYR F . n 
H 3 222 GLN 222 222 222 GLN GLN F . n 
H 3 223 LEU 223 223 223 LEU LEU F . n 
H 3 224 LYS 224 224 224 LYS LYS F . n 
H 3 225 THR 225 225 225 THR THR F . n 
H 3 226 GLY 226 226 226 GLY GLY F . n 
H 3 227 PHE 227 227 227 PHE PHE F . n 
H 3 228 GLU 228 228 228 GLU GLU F . n 
H 3 229 LEU 229 229 229 LEU LEU F . n 
H 3 230 VAL 230 230 230 VAL VAL F . n 
H 3 231 PHE 231 231 231 PHE PHE F . n 
H 3 232 ASP 232 232 232 ASP ASP F . n 
H 3 233 SER 233 233 233 SER SER F . n 
H 3 234 SER 234 234 234 SER SER F . n 
H 3 235 ASP 235 235 235 ASP ASP F . n 
H 3 236 PRO 236 236 236 PRO PRO F . n 
H 3 237 ASP 237 237 237 ASP ASP F . n 
H 3 238 TYR 238 238 238 TYR TYR F . n 
H 3 239 ILE 239 239 239 ILE ILE F . n 
H 3 240 PRO 240 240 240 PRO PRO F . n 
H 3 241 ILE 241 241 241 ILE ILE F . n 
H 3 242 HIS 242 242 242 HIS HIS F . n 
H 3 243 GLN 243 243 243 GLN GLN F . n 
H 3 244 ILE 244 244 244 ILE ILE F . n 
H 3 245 LYS 245 245 245 LYS LYS F . n 
H 3 246 ASN 246 246 246 ASN ASN F . n 
H 3 247 LEU 247 247 247 LEU LEU F . n 
H 3 248 GLU 248 248 248 GLU GLU F . n 
H 3 249 SER 249 249 249 SER SER F . n 
H 3 250 TYR 250 250 250 TYR TYR F . n 
H 3 251 ASN 251 251 251 ASN ASN F . n 
H 3 252 LEU 252 252 252 LEU LEU F . n 
H 3 253 VAL 253 253 253 VAL VAL F . n 
H 3 254 SER 254 254 254 SER SER F . n 
H 3 255 GLU 255 255 255 GLU GLU F . n 
H 3 256 LEU 256 256 256 LEU LEU F . n 
H 3 257 SER 257 257 257 SER SER F . n 
H 3 258 LEU 258 258 258 LEU LEU F . n 
H 3 259 THR 259 259 259 THR THR F . n 
H 3 260 ASN 260 260 260 ASN ASN F . n 
H 3 261 GLU 261 261 261 GLU GLU F . n 
H 3 262 GLN 262 262 262 GLN GLN F . n 
H 3 263 GLY 263 263 263 GLY GLY F . n 
H 3 264 SER 264 264 264 SER SER F . n 
H 3 265 LEU 265 265 265 LEU LEU F . n 
H 3 266 VAL 266 266 266 VAL VAL F . n 
H 3 267 ARG 267 267 267 ARG ARG F . n 
H 3 268 PRO 268 268 268 PRO PRO F . n 
H 3 269 VAL 269 269 269 VAL VAL F . n 
H 3 270 TYR 270 270 ?   ?   ?   F . n 
H 3 271 CYS 271 271 ?   ?   ?   F . n 
H 3 272 ALA 272 272 ?   ?   ?   F . n 
H 3 273 ALA 273 273 ?   ?   ?   F . n 
H 3 274 ASP 274 274 ?   ?   ?   F . n 
H 3 275 ILE 275 275 ?   ?   ?   F . n 
H 3 276 ALA 276 276 ?   ?   ?   F . n 
H 3 277 ALA 277 277 ?   ?   ?   F . n 
H 3 278 GLU 278 278 ?   ?   ?   F . n 
H 3 279 LYS 279 279 ?   ?   ?   F . n 
H 3 280 GLU 280 280 ?   ?   ?   F . n 
H 3 281 GLU 281 281 ?   ?   ?   F . n 
H 3 282 GLU 282 282 ?   ?   ?   F . n 
H 3 283 ILE 283 283 ?   ?   ?   F . n 
H 3 284 PRO 284 284 ?   ?   ?   F . n 
H 3 285 THR 285 285 ?   ?   ?   F . n 
H 3 286 GLU 286 286 ?   ?   ?   F . n 
H 3 287 ASP 287 287 ?   ?   ?   F . n 
H 3 288 HIS 288 288 ?   ?   ?   F . n 
H 3 289 SER 289 289 289 SER SER F . n 
H 3 290 LEU 290 290 290 LEU LEU F . n 
H 3 291 SER 291 291 291 SER SER F . n 
H 3 292 ILE 292 292 292 ILE ILE F . n 
H 3 293 LEU 293 293 293 LEU LEU F . n 
H 3 294 MET 294 294 294 MET MET F . n 
H 3 295 LEU 295 295 295 LEU LEU F . n 
H 3 296 HIS 296 296 296 HIS HIS F . n 
H 3 297 ASP 297 297 297 ASP ASP F . n 
H 3 298 PRO 298 298 298 PRO PRO F . n 
H 3 299 GLU 299 299 299 GLU GLU F . n 
H 3 300 ALA 300 300 300 ALA ALA F . n 
H 3 301 ARG 301 301 301 ARG ARG F . n 
H 3 302 TYR 302 302 302 TYR TYR F . n 
H 3 303 LEU 303 303 303 LEU LEU F . n 
H 3 304 HIS 304 304 304 HIS HIS F . n 
H 3 305 LYS 305 305 305 LYS LYS F . n 
H 3 306 ILE 306 306 306 ILE ILE F . n 
H 3 307 LEU 307 307 307 LEU LEU F . n 
H 3 308 ASN 308 308 308 ASN ASN F . n 
H 3 309 LEU 309 309 309 LEU LEU F . n 
H 3 310 LEU 310 310 310 LEU LEU F . n 
H 3 311 PRO 311 311 311 PRO PRO F . n 
H 3 312 PRO 312 312 312 PRO PRO F . n 
H 3 313 GLU 313 313 313 GLU GLU F . n 
H 3 314 TYR 314 314 314 TYR TYR F . n 
H 3 315 TYR 315 315 315 TYR TYR F . n 
H 3 316 VAL 316 316 316 VAL VAL F . n 
H 3 317 GLU 317 317 317 GLU GLU F . n 
H 3 318 TYR 318 318 318 TYR TYR F . n 
H 3 319 PRO 319 319 319 PRO PRO F . n 
H 3 320 LEU 320 320 320 LEU LEU F . n 
H 3 321 TRP 321 321 321 TRP TRP F . n 
H 3 322 SER 322 322 322 SER SER F . n 
H 3 323 ASN 323 323 323 ASN ASN F . n 
H 3 324 VAL 324 324 324 VAL VAL F . n 
H 3 325 VAL 325 325 325 VAL VAL F . n 
H 3 326 PHE 326 326 326 PHE PHE F . n 
H 3 327 ALA 327 327 327 ALA ALA F . n 
H 3 328 LEU 328 328 328 LEU LEU F . n 
H 3 329 ALA 329 329 329 ALA ALA F . n 
H 3 330 ASN 330 330 330 ASN ASN F . n 
H 3 331 THR 331 331 331 THR THR F . n 
H 3 332 SER 332 332 332 SER SER F . n 
H 3 333 ALA 333 333 333 ALA ALA F . n 
H 3 334 ASN 334 334 334 ASN ASN F . n 
H 3 335 TYR 335 335 335 TYR TYR F . n 
H 3 336 ARG 336 336 336 ARG ARG F . n 
H 3 337 PRO 337 337 337 PRO PRO F . n 
H 3 338 LEU 338 338 338 LEU LEU F . n 
H 3 339 ALA 339 339 339 ALA ALA F . n 
H 3 340 GLU 340 340 340 GLU GLU F . n 
H 3 341 TRP 341 341 341 TRP TRP F . n 
H 3 342 PHE 342 342 342 PHE PHE F . n 
H 3 343 SER 343 343 343 SER SER F . n 
H 3 344 GLN 344 344 344 GLN GLN F . n 
H 3 345 LYS 345 345 345 LYS LYS F . n 
H 3 346 CYS 346 346 346 CYS CYS F . n 
H 3 347 PRO 347 347 347 PRO PRO F . n 
H 3 348 GLU 348 348 348 GLU GLU F . n 
H 3 349 LYS 349 349 349 LYS LYS F . n 
H 3 350 TRP 350 350 350 TRP TRP F . n 
H 3 351 ASN 351 351 351 ASN ASN F . n 
H 3 352 THR 352 352 352 THR THR F . n 
H 3 353 GLY 353 353 353 GLY GLY F . n 
H 3 354 GLY 354 354 354 GLY GLY F . n 
H 3 355 LYS 355 355 355 LYS LYS F . n 
H 3 356 GLU 356 356 356 GLU GLU F . n 
H 3 357 LYS 357 357 357 LYS LYS F . n 
H 3 358 LEU 358 358 358 LEU LEU F . n 
H 3 359 GLU 359 359 359 GLU GLU F . n 
H 3 360 LYS 360 360 360 LYS LYS F . n 
H 3 361 LEU 361 361 361 LEU LEU F . n 
H 3 362 TRP 362 362 362 TRP TRP F . n 
H 3 363 ASN 363 363 363 ASN ASN F . n 
H 3 364 ASP 364 364 364 ASP ASP F . n 
H 3 365 ALA 365 365 365 ALA ALA F . n 
H 3 366 SER 366 366 366 SER SER F . n 
H 3 367 HIS 367 367 367 HIS HIS F . n 
H 3 368 HIS 368 368 368 HIS HIS F . n 
H 3 369 THR 369 369 369 THR THR F . n 
H 3 370 GLU 370 370 370 GLU GLU F . n 
H 3 371 LYS 371 371 371 LYS LYS F . n 
H 3 372 LYS 372 372 372 LYS LYS F . n 
H 3 373 ILE 373 373 373 ILE ILE F . n 
H 3 374 THR 374 374 374 THR THR F . n 
H 3 375 LYS 375 375 375 LYS LYS F . n 
H 3 376 ARG 376 376 376 ARG ARG F . n 
H 3 377 SER 377 377 377 SER SER F . n 
H 3 378 ILE 378 378 378 ILE ILE F . n 
H 3 379 MET 379 379 379 MET MET F . n 
H 3 380 TYR 380 380 380 TYR TYR F . n 
H 3 381 TRP 381 381 381 TRP TRP F . n 
H 3 382 ALA 382 382 382 ALA ALA F . n 
H 3 383 HIS 383 383 383 HIS HIS F . n 
H 3 384 LYS 384 384 384 LYS LYS F . n 
H 3 385 HIS 385 385 385 HIS HIS F . n 
H 3 386 ALA 386 386 386 ALA ALA F . n 
H 3 387 PRO 387 387 387 PRO PRO F . n 
H 3 388 GLN 388 388 388 GLN GLN F . n 
H 3 389 GLN 389 389 389 GLN GLN F . n 
H 3 390 TYR 390 390 390 TYR TYR F . n 
H 3 391 LYS 391 391 391 LYS LYS F . n 
H 3 392 GLU 392 392 392 GLU GLU F . n 
H 3 393 ILE 393 393 393 ILE ILE F . n 
H 3 394 VAL 394 394 394 VAL VAL F . n 
H 3 395 GLU 395 395 395 GLU GLU F . n 
H 3 396 GLN 396 396 396 GLN GLN F . n 
H 3 397 GLY 397 397 397 GLY GLY F . n 
H 3 398 TYR 398 398 398 TYR TYR F . n 
H 3 399 PHE 399 399 399 PHE PHE F . n 
H 3 400 SER 400 400 400 SER SER F . n 
H 3 401 ILE 401 401 401 ILE ILE F . n 
H 3 402 LEU 402 402 402 LEU LEU F . n 
H 3 403 ALA 403 403 403 ALA ALA F . n 
H 3 404 GLU 404 404 404 GLU GLU F . n 
H 3 405 TYR 405 405 405 TYR TYR F . n 
H 3 406 VAL 406 406 406 VAL VAL F . n 
H 3 407 TYR 407 407 407 TYR TYR F . n 
H 3 408 SER 408 408 408 SER SER F . n 
H 3 409 TYR 409 409 409 TYR TYR F . n 
H 3 410 ASN 410 410 410 ASN ASN F . n 
H 3 411 GLY 411 411 411 GLY GLY F . n 
H 3 412 MET 412 412 412 MET MET F . n 
H 3 413 LEU 413 413 413 LEU LEU F . n 
H 3 414 GLU 414 414 414 GLU GLU F . n 
H 3 415 HIS 415 415 415 HIS HIS F . n 
H 3 416 TYR 416 416 416 TYR TYR F . n 
H 3 417 MET 417 417 417 MET MET F . n 
H 3 418 ILE 418 418 418 ILE ILE F . n 
H 3 419 ALA 419 419 419 ALA ALA F . n 
H 3 420 LYS 420 420 420 LYS LYS F . n 
H 3 421 VAL 421 421 421 VAL VAL F . n 
H 3 422 ILE 422 422 422 ILE ILE F . n 
H 3 423 TYR 423 423 423 TYR TYR F . n 
H 3 424 ALA 424 424 424 ALA ALA F . n 
H 3 425 MET 425 425 425 MET MET F . n 
H 3 426 MET 426 426 426 MET MET F . n 
H 3 427 GLY 427 427 427 GLY GLY F . n 
H 3 428 ASN 428 428 428 ASN ASN F . n 
H 3 429 LYS 429 429 429 LYS LYS F . n 
H 3 430 PHE 430 430 430 PHE PHE F . n 
H 3 431 VAL 431 431 431 VAL VAL F . n 
H 3 432 VAL 432 432 432 VAL VAL F . n 
H 3 433 ASP 433 433 433 ASP ASP F . n 
H 3 434 VAL 434 434 434 VAL VAL F . n 
H 3 435 ASP 435 435 435 ASP ASP F . n 
H 3 436 SER 436 436 436 SER SER F . n 
H 3 437 ASN 437 437 437 ASN ASN F . n 
H 3 438 GLY 438 438 438 GLY GLY F . n 
H 3 439 LYS 439 439 439 LYS LYS F . n 
H 3 440 TYR 440 440 440 TYR TYR F . n 
H 3 441 VAL 441 441 441 VAL VAL F . n 
H 3 442 TRP 442 442 442 TRP TRP F . n 
H 3 443 PHE 443 443 443 PHE PHE F . n 
H 3 444 GLU 444 444 444 GLU GLU F . n 
H 3 445 PHE 445 445 445 PHE PHE F . n 
H 3 446 VAL 446 446 446 VAL VAL F . n 
H 3 447 LEU 447 447 447 LEU LEU F . n 
H 3 448 PRO 448 448 448 PRO PRO F . n 
H 3 449 GLY 449 449 449 GLY GLY F . n 
H 3 450 GLN 450 450 450 GLN GLN F . n 
H 3 451 PRO 451 451 451 PRO PRO F . n 
H 3 452 MET 452 452 452 MET MET F . n 
H 3 453 ASN 453 453 453 ASN ASN F . n 
H 3 454 GLN 454 454 454 GLN GLN F . n 
H 3 455 GLY 455 455 455 GLY GLY F . n 
H 3 456 GLU 456 456 456 GLU GLU F . n 
H 3 457 ILE 457 457 457 ILE ILE F . n 
H 3 458 TRP 458 458 458 TRP TRP F . n 
H 3 459 LYS 459 459 459 LYS LYS F . n 
H 3 460 TRP 460 460 460 TRP TRP F . n 
H 3 461 ARG 461 461 461 ARG ARG F . n 
H 3 462 LYS 462 462 462 LYS LYS F . n 
H 3 463 GLU 463 463 463 GLU GLU F . n 
H 3 464 VAL 464 464 464 VAL VAL F . n 
H 3 465 ASN 465 465 465 ASN ASN F . n 
H 3 466 PRO 466 466 466 PRO PRO F . n 
H 3 467 ASP 467 467 467 ASP ASP F . n 
H 3 468 GLU 468 468 468 GLU GLU F . n 
H 3 469 LEU 469 469 469 LEU LEU F . n 
H 3 470 HIS 470 470 470 HIS HIS F . n 
H 3 471 ILE 471 471 471 ILE ILE F . n 
H 3 472 TYR 472 472 472 TYR TYR F . n 
H 3 473 ILE 473 473 473 ILE ILE F . n 
H 3 474 SER 474 474 474 SER SER F . n 
H 3 475 GLU 475 475 475 GLU GLU F . n 
H 3 476 ASN 476 476 476 ASN ASN F . n 
H 3 477 PHE 477 477 477 PHE PHE F . n 
H 3 478 SER 478 478 478 SER SER F . n 
H 3 479 ARG 479 479 479 ARG ARG F . n 
H 3 480 VAL 480 480 480 VAL VAL F . n 
H 3 481 MET 481 481 481 MET MET F . n 
H 3 482 ASP 482 482 482 ASP ASP F . n 
H 3 483 ARG 483 483 483 ARG ARG F . n 
H 3 484 ILE 484 484 484 ILE ILE F . n 
H 3 485 THR 485 485 485 THR THR F . n 
H 3 486 GLU 486 486 486 GLU GLU F . n 
H 3 487 HIS 487 487 487 HIS HIS F . n 
H 3 488 ILE 488 488 488 ILE ILE F . n 
H 3 489 LYS 489 489 489 LYS LYS F . n 
H 3 490 TYR 490 490 490 TYR TYR F . n 
H 3 491 HIS 491 491 491 HIS HIS F . n 
H 3 492 LEU 492 492 492 LEU LEU F . n 
H 3 493 SER 493 493 493 SER SER F . n 
H 3 494 GLN 494 494 494 GLN GLN F . n 
H 3 495 PRO 495 495 495 PRO PRO F . n 
H 3 496 HIS 496 496 496 HIS HIS F . n 
H 3 497 GLU 497 497 497 GLU GLU F . n 
H 3 498 SER 498 498 498 SER SER F . n 
H 3 499 ASN 499 499 499 ASN ASN F . n 
H 3 500 ILE 500 500 500 ILE ILE F . n 
H 3 501 LEU 501 501 501 LEU LEU F . n 
H 3 502 ASN 502 502 502 ASN ASN F . n 
H 3 503 TYR 503 503 503 TYR TYR F . n 
H 3 504 TYR 504 504 504 TYR TYR F . n 
H 3 505 LYS 505 505 505 LYS LYS F . n 
H 3 506 LYS 506 506 506 LYS LYS F . n 
H 3 507 LEU 507 507 507 LEU LEU F . n 
H 3 508 LEU 508 508 508 LEU LEU F . n 
H 3 509 LYS 509 509 509 LYS LYS F . n 
H 3 510 ALA 510 510 510 ALA ALA F . n 
H 3 511 PHE 511 511 511 PHE PHE F . n 
H 3 512 GLU 512 512 512 GLU GLU F . n 
H 3 513 ARG 513 513 513 ARG ARG F . n 
H 3 514 SER 514 514 514 SER SER F . n 
H 3 515 LYS 515 515 515 LYS LYS F . n 
H 3 516 SER 516 516 516 SER SER F . n 
H 3 517 LYS 517 517 517 LYS LYS F . n 
H 3 518 ILE 518 518 518 ILE ILE F . n 
H 3 519 PHE 519 519 519 PHE PHE F . n 
H 3 520 ASN 520 520 520 ASN ASN F . n 
H 3 521 ASP 521 521 521 ASP ASP F . n 
H 3 522 SER 522 522 522 SER SER F . n 
H 3 523 PHE 523 523 523 PHE PHE F . n 
H 3 524 LYS 524 524 524 LYS LYS F . n 
H 3 525 LYS 525 525 525 LYS LYS F . n 
H 3 526 GLY 526 526 526 GLY GLY F . n 
H 3 527 VAL 527 527 527 VAL VAL F . n 
H 3 528 ILE 528 528 528 ILE ILE F . n 
H 3 529 ARG 529 529 529 ARG ARG F . n 
H 3 530 GLN 530 530 530 GLN GLN F . n 
H 3 531 ALA 531 531 531 ALA ALA F . n 
H 3 532 GLU 532 532 532 GLU GLU F . n 
H 3 533 PHE 533 533 533 PHE PHE F . n 
H 3 534 LEU 534 534 534 LEU LEU F . n 
H 3 535 PHE 535 535 535 PHE PHE F . n 
H 3 536 ARG 536 536 536 ARG ARG F . n 
H 3 537 GLN 537 537 537 GLN GLN F . n 
H 3 538 ARG 538 538 538 ARG ARG F . n 
H 3 539 SER 539 539 539 SER SER F . n 
H 3 540 PHE 540 540 540 PHE PHE F . n 
H 3 541 ILE 541 541 541 ILE ILE F . n 
H 3 542 GLN 542 542 542 GLN GLN F . n 
H 3 543 THR 543 543 543 THR THR F . n 
H 3 544 LEU 544 544 544 LEU LEU F . n 
H 3 545 ASP 545 545 545 ASP ASP F . n 
H 3 546 THR 546 546 546 THR THR F . n 
H 3 547 ASN 547 547 547 ASN ASN F . n 
H 3 548 PRO 548 548 548 PRO PRO F . n 
H 3 549 HIS 549 549 549 HIS HIS F . n 
H 3 550 LEU 550 550 550 LEU LEU F . n 
H 3 551 LEU 551 551 551 LEU LEU F . n 
H 3 552 GLY 552 552 552 GLY GLY F . n 
H 3 553 VAL 553 553 553 VAL VAL F . n 
H 3 554 GLY 554 554 554 GLY GLY F . n 
H 3 555 ASN 555 555 555 ASN ASN F . n 
H 3 556 GLY 556 556 556 GLY GLY F . n 
H 3 557 VAL 557 557 557 VAL VAL F . n 
H 3 558 LEU 558 558 558 LEU LEU F . n 
H 3 559 SER 559 559 559 SER SER F . n 
H 3 560 ILE 560 560 560 ILE ILE F . n 
H 3 561 GLU 561 561 561 GLU GLU F . n 
H 3 562 THR 562 562 562 THR THR F . n 
H 3 563 ILE 563 563 563 ILE ILE F . n 
H 3 564 PRO 564 564 564 PRO PRO F . n 
H 3 565 ALA 565 565 565 ALA ALA F . n 
H 3 566 LYS 566 566 566 LYS LYS F . n 
H 3 567 LEU 567 567 567 LEU LEU F . n 
H 3 568 ILE 568 568 568 ILE ILE F . n 
H 3 569 ASN 569 569 569 ASN ASN F . n 
H 3 570 HIS 570 570 570 HIS HIS F . n 
H 3 571 PHE 571 571 571 PHE PHE F . n 
H 3 572 HIS 572 572 572 HIS HIS F . n 
H 3 573 GLU 573 573 573 GLU GLU F . n 
H 3 574 HIS 574 574 574 HIS HIS F . n 
H 3 575 PRO 575 575 575 PRO PRO F . n 
H 3 576 ILE 576 576 576 ILE ILE F . n 
H 3 577 HIS 577 577 577 HIS HIS F . n 
H 3 578 GLN 578 578 578 GLN GLN F . n 
H 3 579 TYR 579 579 579 TYR TYR F . n 
H 3 580 THR 580 580 580 THR THR F . n 
H 3 581 HIS 581 581 581 HIS HIS F . n 
H 3 582 ILE 582 582 582 ILE ILE F . n 
H 3 583 CYS 583 583 583 CYS CYS F . n 
H 3 584 TYR 584 584 584 TYR TYR F . n 
H 3 585 VAL 585 585 585 VAL VAL F . n 
H 3 586 PRO 586 586 586 PRO PRO F . n 
H 3 587 PHE 587 587 587 PHE PHE F . n 
H 3 588 ASN 588 588 588 ASN ASN F . n 
H 3 589 PRO 589 589 589 PRO PRO F . n 
H 3 590 GLU 590 590 590 GLU GLU F . n 
H 3 591 ASN 591 591 591 ASN ASN F . n 
H 3 592 PRO 592 592 592 PRO PRO F . n 
H 3 593 TRP 593 593 593 TRP TRP F . n 
H 3 594 THR 594 594 594 THR THR F . n 
H 3 595 LYS 595 595 595 LYS LYS F . n 
H 3 596 LEU 596 596 596 LEU LEU F . n 
H 3 597 LEU 597 597 597 LEU LEU F . n 
H 3 598 LEU 598 598 598 LEU LEU F . n 
H 3 599 ASN 599 599 599 ASN ASN F . n 
H 3 600 ALA 600 600 600 ALA ALA F . n 
H 3 601 LEU 601 601 601 LEU LEU F . n 
H 3 602 GLN 602 602 602 GLN GLN F . n 
H 3 603 ASP 603 603 603 ASP ASP F . n 
H 3 604 ILE 604 604 604 ILE ILE F . n 
H 3 605 ILE 605 605 605 ILE ILE F . n 
H 3 606 PRO 606 606 606 PRO PRO F . n 
H 3 607 GLU 607 607 607 GLU GLU F . n 
H 3 608 LEU 608 608 608 LEU LEU F . n 
H 3 609 ASP 609 609 609 ASP ASP F . n 
H 3 610 ALA 610 610 610 ALA ALA F . n 
H 3 611 ARG 611 611 611 ARG ARG F . n 
H 3 612 LEU 612 612 612 LEU LEU F . n 
H 3 613 TRP 613 613 613 TRP TRP F . n 
H 3 614 ILE 614 614 614 ILE ILE F . n 
H 3 615 MET 615 615 615 MET MET F . n 
H 3 616 PHE 616 616 616 PHE PHE F . n 
H 3 617 TYR 617 617 617 TYR TYR F . n 
H 3 618 LEU 618 618 618 LEU LEU F . n 
H 3 619 SER 619 619 619 SER SER F . n 
H 3 620 THR 620 620 620 THR THR F . n 
H 3 621 ALA 621 621 621 ALA ALA F . n 
H 3 622 ILE 622 622 622 ILE ILE F . n 
H 3 623 PHE 623 623 623 PHE PHE F . n 
H 3 624 ARG 624 624 624 ARG ARG F . n 
H 3 625 GLY 625 625 625 GLY GLY F . n 
H 3 626 LEU 626 626 626 LEU LEU F . n 
H 3 627 LYS 627 627 627 LYS LYS F . n 
H 3 628 GLU 628 628 628 GLU GLU F . n 
H 3 629 ALA 629 629 629 ALA ALA F . n 
H 3 630 LEU 630 630 630 LEU LEU F . n 
H 3 631 MET 631 631 631 MET MET F . n 
H 3 632 LEU 632 632 632 LEU LEU F . n 
H 3 633 LEU 633 633 633 LEU LEU F . n 
H 3 634 TRP 634 634 634 TRP TRP F . n 
H 3 635 LEU 635 635 635 LEU LEU F . n 
H 3 636 GLY 636 636 636 GLY GLY F . n 
H 3 637 GLY 637 637 637 GLY GLY F . n 
H 3 638 GLY 638 638 638 GLY GLY F . n 
H 3 639 CYS 639 639 639 CYS CYS F . n 
H 3 640 ASN 640 640 640 ASN ASN F . n 
H 3 641 GLY 641 641 641 GLY GLY F . n 
H 3 642 LYS 642 642 642 LYS LYS F . n 
H 3 643 THR 643 643 643 THR THR F . n 
H 3 644 PHE 644 644 644 PHE PHE F . n 
H 3 645 LEU 645 645 645 LEU LEU F . n 
H 3 646 MET 646 646 646 MET MET F . n 
H 3 647 ARG 647 647 647 ARG ARG F . n 
H 3 648 LEU 648 648 648 LEU LEU F . n 
H 3 649 VAL 649 649 649 VAL VAL F . n 
H 3 650 ALA 650 650 650 ALA ALA F . n 
H 3 651 MET 651 651 651 MET MET F . n 
H 3 652 VAL 652 652 652 VAL VAL F . n 
H 3 653 LEU 653 653 653 LEU LEU F . n 
H 3 654 GLY 654 654 654 GLY GLY F . n 
H 3 655 ASP 655 655 655 ASP ASP F . n 
H 3 656 HIS 656 656 656 HIS HIS F . n 
H 3 657 TYR 657 657 657 TYR TYR F . n 
H 3 658 ALA 658 658 658 ALA ALA F . n 
H 3 659 SER 659 659 659 SER SER F . n 
H 3 660 LYS 660 660 660 LYS LYS F . n 
H 3 661 LEU 661 661 661 LEU LEU F . n 
H 3 662 ASN 662 662 662 ASN ASN F . n 
H 3 663 ILE 663 663 663 ILE ILE F . n 
H 3 664 SER 664 664 664 SER SER F . n 
H 3 665 LEU 665 665 665 LEU LEU F . n 
H 3 666 LEU 666 666 666 LEU LEU F . n 
H 3 667 THR 667 667 667 THR THR F . n 
H 3 668 SER 668 668 668 SER SER F . n 
H 3 669 CYS 669 669 669 CYS CYS F . n 
H 3 670 ARG 670 670 670 ARG ARG F . n 
H 3 671 GLU 671 671 671 GLU GLU F . n 
H 3 672 THR 672 672 672 THR THR F . n 
H 3 673 ALA 673 673 673 ALA ALA F . n 
H 3 674 GLU 674 674 674 GLU GLU F . n 
H 3 675 LYS 675 675 675 LYS LYS F . n 
H 3 676 PRO 676 676 676 PRO PRO F . n 
H 3 677 ASN 677 677 677 ASN ASN F . n 
H 3 678 SER 678 678 678 SER SER F . n 
H 3 679 ALA 679 679 679 ALA ALA F . n 
H 3 680 PHE 680 680 680 PHE PHE F . n 
H 3 681 MET 681 681 681 MET MET F . n 
H 3 682 ARG 682 682 682 ARG ARG F . n 
H 3 683 LEU 683 683 683 LEU LEU F . n 
H 3 684 LYS 684 684 684 LYS LYS F . n 
H 3 685 GLY 685 685 685 GLY GLY F . n 
H 3 686 ARG 686 686 686 ARG ARG F . n 
H 3 687 GLY 687 687 687 GLY GLY F . n 
H 3 688 TYR 688 688 688 TYR TYR F . n 
H 3 689 GLY 689 689 689 GLY GLY F . n 
H 3 690 TYR 690 690 690 TYR TYR F . n 
H 3 691 PHE 691 691 691 PHE PHE F . n 
H 3 692 GLU 692 692 692 GLU GLU F . n 
H 3 693 GLU 693 693 693 GLU GLU F . n 
H 3 694 THR 694 694 694 THR THR F . n 
H 3 695 ASN 695 695 695 ASN ASN F . n 
H 3 696 LYS 696 696 696 LYS LYS F . n 
H 3 697 SER 697 697 697 SER SER F . n 
H 3 698 GLU 698 698 698 GLU GLU F . n 
H 3 699 VAL 699 699 699 VAL VAL F . n 
H 3 700 LEU 700 700 700 LEU LEU F . n 
H 3 701 ASN 701 701 701 ASN ASN F . n 
H 3 702 THR 702 702 702 THR THR F . n 
H 3 703 SER 703 703 703 SER SER F . n 
H 3 704 ARG 704 704 704 ARG ARG F . n 
H 3 705 LEU 705 705 705 LEU LEU F . n 
H 3 706 LYS 706 706 706 LYS LYS F . n 
H 3 707 GLU 707 707 707 GLU GLU F . n 
H 3 708 MET 708 708 708 MET MET F . n 
H 3 709 VAL 709 709 709 VAL VAL F . n 
H 3 710 ASN 710 710 710 ASN ASN F . n 
H 3 711 PRO 711 711 711 PRO PRO F . n 
H 3 712 GLY 712 712 712 GLY GLY F . n 
H 3 713 ASP 713 713 713 ASP ASP F . n 
H 3 714 VAL 714 714 714 VAL VAL F . n 
H 3 715 THR 715 715 715 THR THR F . n 
H 3 716 ALA 716 716 716 ALA ALA F . n 
H 3 717 ARG 717 717 717 ARG ARG F . n 
H 3 718 GLU 718 718 718 GLU GLU F . n 
H 3 719 LEU 719 719 719 LEU LEU F . n 
H 3 720 ASN 720 720 720 ASN ASN F . n 
H 3 721 GLN 721 721 721 GLN GLN F . n 
H 3 722 LYS 722 722 722 LYS LYS F . n 
H 3 723 GLN 723 723 723 GLN GLN F . n 
H 3 724 GLU 724 724 724 GLU GLU F . n 
H 3 725 SER 725 725 725 SER SER F . n 
H 3 726 PHE 726 726 726 PHE PHE F . n 
H 3 727 GLN 727 727 727 GLN GLN F . n 
H 3 728 MET 728 728 728 MET MET F . n 
H 3 729 THR 729 729 729 THR THR F . n 
H 3 730 ALA 730 730 730 ALA ALA F . n 
H 3 731 THR 731 731 731 THR THR F . n 
H 3 732 MET 732 732 732 MET MET F . n 
H 3 733 VAL 733 733 733 VAL VAL F . n 
H 3 734 ALA 734 734 734 ALA ALA F . n 
H 3 735 ALA 735 735 735 ALA ALA F . n 
H 3 736 SER 736 736 736 SER SER F . n 
H 3 737 ASN 737 737 737 ASN ASN F . n 
H 3 738 TYR 738 738 738 TYR TYR F . n 
H 3 739 ASN 739 739 739 ASN ASN F . n 
H 3 740 PHE 740 740 740 PHE PHE F . n 
H 3 741 ILE 741 741 741 ILE ILE F . n 
H 3 742 ILE 742 742 742 ILE ILE F . n 
H 3 743 ASP 743 743 743 ASP ASP F . n 
H 3 744 THR 744 744 744 THR THR F . n 
H 3 745 THR 745 745 745 THR THR F . n 
H 3 746 ASP 746 746 746 ASP ASP F . n 
H 3 747 HIS 747 747 747 HIS HIS F . n 
H 3 748 GLY 748 748 748 GLY GLY F . n 
H 3 749 THR 749 749 749 THR THR F . n 
H 3 750 TRP 750 750 750 TRP TRP F . n 
H 3 751 ARG 751 751 751 ARG ARG F . n 
H 3 752 ARG 752 752 752 ARG ARG F . n 
H 3 753 LEU 753 753 753 LEU LEU F . n 
H 3 754 ARG 754 754 754 ARG ARG F . n 
H 3 755 HIS 755 755 755 HIS HIS F . n 
H 3 756 TYR 756 756 756 TYR TYR F . n 
H 3 757 ARG 757 757 757 ARG ARG F . n 
H 3 758 SER 758 758 758 SER SER F . n 
H 3 759 LYS 759 759 759 LYS LYS F . n 
H 3 760 VAL 760 760 760 VAL VAL F . n 
H 3 761 LYS 761 761 761 LYS LYS F . n 
H 3 762 PHE 762 762 762 PHE PHE F . n 
H 3 763 CYS 763 763 763 CYS CYS F . n 
H 3 764 HIS 764 764 764 HIS HIS F . n 
H 3 765 ASN 765 765 765 ASN ASN F . n 
H 3 766 PRO 766 766 766 PRO PRO F . n 
H 3 767 ASP 767 767 767 ASP ASP F . n 
H 3 768 PRO 768 768 768 PRO PRO F . n 
H 3 769 SER 769 769 769 SER SER F . n 
H 3 770 ASN 770 770 770 ASN ASN F . n 
H 3 771 PRO 771 771 771 PRO PRO F . n 
H 3 772 TYR 772 772 772 TYR TYR F . n 
H 3 773 GLU 773 773 773 GLU GLU F . n 
H 3 774 LYS 774 774 774 LYS LYS F . n 
H 3 775 LYS 775 775 775 LYS LYS F . n 
H 3 776 GLU 776 776 776 GLU GLU F . n 
H 3 777 ASP 777 777 777 ASP ASP F . n 
H 3 778 PRO 778 778 778 PRO PRO F . n 
H 3 779 ARG 779 779 779 ARG ARG F . n 
H 3 780 PHE 780 780 780 PHE PHE F . n 
H 3 781 ILE 781 781 781 ILE ILE F . n 
H 3 782 HIS 782 782 782 HIS HIS F . n 
H 3 783 GLU 783 783 783 GLU GLU F . n 
H 3 784 TYR 784 784 784 TYR TYR F . n 
H 3 785 ILE 785 785 785 ILE ILE F . n 
H 3 786 MET 786 786 786 MET MET F . n 
H 3 787 ASP 787 787 787 ASP ASP F . n 
H 3 788 PRO 788 788 788 PRO PRO F . n 
H 3 789 ASP 789 789 789 ASP ASP F . n 
H 3 790 CYS 790 790 790 CYS CYS F . n 
H 3 791 GLN 791 791 791 GLN GLN F . n 
H 3 792 ASN 792 792 792 ASN ASN F . n 
H 3 793 ALA 793 793 793 ALA ALA F . n 
H 3 794 PHE 794 794 794 PHE PHE F . n 
H 3 795 PHE 795 795 795 PHE PHE F . n 
H 3 796 SER 796 796 796 SER SER F . n 
H 3 797 ILE 797 797 797 ILE ILE F . n 
H 3 798 LEU 798 798 798 LEU LEU F . n 
H 3 799 VAL 799 799 799 VAL VAL F . n 
H 3 800 TYR 800 800 800 TYR TYR F . n 
H 3 801 PHE 801 801 801 PHE PHE F . n 
H 3 802 TRP 802 802 802 TRP TRP F . n 
H 3 803 GLU 803 803 803 GLU GLU F . n 
H 3 804 LYS 804 804 804 LYS LYS F . n 
H 3 805 LEU 805 805 805 LEU LEU F . n 
H 3 806 GLN 806 806 806 GLN GLN F . n 
H 3 807 LYS 807 807 807 LYS LYS F . n 
H 3 808 GLU 808 808 808 GLU GLU F . n 
H 3 809 TYR 809 809 809 TYR TYR F . n 
H 3 810 ASN 810 810 810 ASN ASN F . n 
H 3 811 GLY 811 811 811 GLY GLY F . n 
H 3 812 GLN 812 812 812 GLN GLN F . n 
H 3 813 ILE 813 813 813 ILE ILE F . n 
H 3 814 LYS 814 814 814 LYS LYS F . n 
H 3 815 LYS 815 815 815 LYS LYS F . n 
H 3 816 VAL 816 816 816 VAL VAL F . n 
H 3 817 PHE 817 817 817 PHE PHE F . n 
H 3 818 CYS 818 818 818 CYS CYS F . n 
H 3 819 PRO 819 819 819 PRO PRO F . n 
H 3 820 THR 820 820 820 THR THR F . n 
H 3 821 ILE 821 821 821 ILE ILE F . n 
H 3 822 GLU 822 822 822 GLU GLU F . n 
H 3 823 SER 823 823 823 SER SER F . n 
H 3 824 GLU 824 824 824 GLU GLU F . n 
H 3 825 THR 825 825 825 THR THR F . n 
H 3 826 GLU 826 826 826 GLU GLU F . n 
H 3 827 ALA 827 827 827 ALA ALA F . n 
H 3 828 TYR 828 828 828 TYR TYR F . n 
H 3 829 ARG 829 829 829 ARG ARG F . n 
H 3 830 LYS 830 830 830 LYS LYS F . n 
H 3 831 SER 831 831 831 SER SER F . n 
H 3 832 GLN 832 832 832 GLN GLN F . n 
H 3 833 ASP 833 833 833 ASP ASP F . n 
H 3 834 THR 834 834 834 THR THR F . n 
H 3 835 LEU 835 835 835 LEU LEU F . n 
H 3 836 HIS 836 836 836 HIS HIS F . n 
H 3 837 ARG 837 837 837 ARG ARG F . n 
H 3 838 PHE 838 838 838 PHE PHE F . n 
H 3 839 ILE 839 839 839 ILE ILE F . n 
H 3 840 THR 840 840 840 THR THR F . n 
H 3 841 GLU 841 841 841 GLU GLU F . n 
H 3 842 ARG 842 842 842 ARG ARG F . n 
H 3 843 VAL 843 843 843 VAL VAL F . n 
H 3 844 VAL 844 844 844 VAL VAL F . n 
H 3 845 GLU 845 845 845 GLU GLU F . n 
H 3 846 SER 846 846 846 SER SER F . n 
H 3 847 PRO 847 847 847 PRO PRO F . n 
H 3 848 SER 848 848 848 SER SER F . n 
H 3 849 ALA 849 849 849 ALA ALA F . n 
H 3 850 GLU 850 850 850 GLU GLU F . n 
H 3 851 THR 851 851 851 THR THR F . n 
H 3 852 VAL 852 852 852 VAL VAL F . n 
H 3 853 TYR 853 853 853 TYR TYR F . n 
H 3 854 ASN 854 854 854 ASN ASN F . n 
H 3 855 LEU 855 855 855 LEU LEU F . n 
H 3 856 SER 856 856 856 SER SER F . n 
H 3 857 GLU 857 857 857 GLU GLU F . n 
H 3 858 VAL 858 858 858 VAL VAL F . n 
H 3 859 VAL 859 859 859 VAL VAL F . n 
H 3 860 THR 860 860 860 THR THR F . n 
H 3 861 ALA 861 861 861 ALA ALA F . n 
H 3 862 TYR 862 862 862 TYR TYR F . n 
H 3 863 ALA 863 863 863 ALA ALA F . n 
H 3 864 GLU 864 864 864 GLU GLU F . n 
H 3 865 TRP 865 865 865 TRP TRP F . n 
H 3 866 TYR 866 866 866 TYR TYR F . n 
H 3 867 ASN 867 867 867 ASN ASN F . n 
H 3 868 THR 868 868 868 THR THR F . n 
H 3 869 ASN 869 869 869 ASN ASN F . n 
H 3 870 ILE 870 870 870 ILE ILE F . n 
H 3 871 ASN 871 871 871 ASN ASN F . n 
H 3 872 VAL 872 872 872 VAL VAL F . n 
H 3 873 LYS 873 873 873 LYS LYS F . n 
H 3 874 ARG 874 874 874 ARG ARG F . n 
H 3 875 HIS 875 875 875 HIS HIS F . n 
H 3 876 ILE 876 876 876 ILE ILE F . n 
H 3 877 ALA 877 877 877 ALA ALA F . n 
H 3 878 LEU 878 878 878 LEU LEU F . n 
H 3 879 GLU 879 879 879 GLU GLU F . n 
H 3 880 LEU 880 880 880 LEU LEU F . n 
H 3 881 SER 881 881 881 SER SER F . n 
H 3 882 GLN 882 882 882 GLN GLN F . n 
H 3 883 GLU 883 883 883 GLU GLU F . n 
H 3 884 LEU 884 884 884 LEU LEU F . n 
H 3 885 GLU 885 885 885 GLU GLU F . n 
H 3 886 ASN 886 886 886 ASN ASN F . n 
H 3 887 SER 887 887 887 SER SER F . n 
H 3 888 VAL 888 888 888 VAL VAL F . n 
H 3 889 LEU 889 889 889 LEU LEU F . n 
H 3 890 GLU 890 890 890 GLU GLU F . n 
H 3 891 LYS 891 891 891 LYS LYS F . n 
H 3 892 TYR 892 892 892 TYR TYR F . n 
H 3 893 LEU 893 893 893 LEU LEU F . n 
H 3 894 GLN 894 894 894 GLN GLN F . n 
H 3 895 TRP 895 895 895 TRP TRP F . n 
H 3 896 SER 896 896 896 SER SER F . n 
H 3 897 PRO 897 897 897 PRO PRO F . n 
H 3 898 ASN 898 898 898 ASN ASN F . n 
H 3 899 LYS 899 899 899 LYS LYS F . n 
H 3 900 THR 900 900 900 THR THR F . n 
H 3 901 ARG 901 901 901 ARG ARG F . n 
H 3 902 ILE 902 902 902 ILE ILE F . n 
H 3 903 LEU 903 903 903 LEU LEU F . n 
H 3 904 LYS 904 904 904 LYS LYS F . n 
H 3 905 GLY 905 905 905 GLY GLY F . n 
H 3 906 CYS 906 906 906 CYS CYS F . n 
H 3 907 ARG 907 907 907 ARG ARG F . n 
H 3 908 ILE 908 908 908 ILE ILE F . n 
H 3 909 LEU 909 909 909 LEU LEU F . n 
H 3 910 HIS 910 910 910 HIS HIS F . n 
H 3 911 LYS 911 911 911 LYS LYS F . n 
H 3 912 PHE 912 912 912 PHE PHE F . n 
H 3 913 GLU 913 913 913 GLU GLU F . n 
H 3 914 THR 914 914 914 THR THR F . n 
H 3 915 LEU 915 915 915 LEU LEU F . n 
H 3 916 GLN 916 916 916 GLN GLN F . n 
H 3 917 PRO 917 917 917 PRO PRO F . n 
H 3 918 GLY 918 918 ?   ?   ?   F . n 
H 3 919 GLU 919 919 ?   ?   ?   F . n 
H 3 920 SER 920 920 ?   ?   ?   F . n 
H 3 921 TYR 921 921 ?   ?   ?   F . n 
H 3 922 ILE 922 922 ?   ?   ?   F . n 
H 3 923 GLY 923 923 ?   ?   ?   F . n 
H 3 924 VAL 924 924 ?   ?   ?   F . n 
H 3 925 SER 925 925 ?   ?   ?   F . n 
H 3 926 THR 926 926 ?   ?   ?   F . n 
H 3 927 ALA 927 927 ?   ?   ?   F . n 
H 3 928 GLY 928 928 ?   ?   ?   F . n 
H 3 929 THR 929 929 ?   ?   ?   F . n 
H 3 930 LEU 930 930 ?   ?   ?   F . n 
H 3 931 LEU 931 931 ?   ?   ?   F . n 
H 3 932 ASN 932 932 ?   ?   ?   F . n 
H 3 933 THR 933 933 ?   ?   ?   F . n 
H 3 934 PRO 934 934 ?   ?   ?   F . n 
H 3 935 ILE 935 935 935 ILE ILE F . n 
H 3 936 CYS 936 936 936 CYS CYS F . n 
H 3 937 GLU 937 937 937 GLU GLU F . n 
H 3 938 PRO 938 938 938 PRO PRO F . n 
H 3 939 LYS 939 939 939 LYS LYS F . n 
H 3 940 ASN 940 940 940 ASN ASN F . n 
H 3 941 LYS 941 941 941 LYS LYS F . n 
H 3 942 TRP 942 942 942 TRP TRP F . n 
H 3 943 TRP 943 943 943 TRP TRP F . n 
H 3 944 GLU 944 944 944 GLU GLU F . n 
H 3 945 TRP 945 945 945 TRP TRP F . n 
H 3 946 SER 946 946 946 SER SER F . n 
H 3 947 PRO 947 947 947 PRO PRO F . n 
H 3 948 ASN 948 948 948 ASN ASN F . n 
H 3 949 PRO 949 949 949 PRO PRO F . n 
H 3 950 SER 950 950 950 SER SER F . n 
H 3 951 ALA 951 951 ?   ?   ?   F . n 
H 3 952 PRO 952 952 ?   ?   ?   F . n 
H 3 953 PRO 953 953 ?   ?   ?   F . n 
H 3 954 GLU 954 954 ?   ?   ?   F . n 
H 3 955 LYS 955 955 ?   ?   ?   F . n 
H 3 956 GLU 956 956 ?   ?   ?   F . n 
H 3 957 ALA 957 957 ?   ?   ?   F . n 
H 3 958 SER 958 958 ?   ?   ?   F . n 
H 3 959 ALA 959 959 ?   ?   ?   F . n 
H 3 960 PRO 960 960 ?   ?   ?   F . n 
H 3 961 THR 961 961 ?   ?   ?   F . n 
H 3 962 PRO 962 962 ?   ?   ?   F . n 
H 3 963 LEU 963 963 ?   ?   ?   F . n 
H 3 964 GLU 964 964 ?   ?   ?   F . n 
H 3 965 ASP 965 965 ?   ?   ?   F . n 
H 3 966 TYR 966 966 ?   ?   ?   F . n 
H 3 967 LYS 967 967 ?   ?   ?   F . n 
H 3 968 ASP 968 968 ?   ?   ?   F . n 
H 3 969 ASP 969 969 ?   ?   ?   F . n 
H 3 970 ASP 970 970 ?   ?   ?   F . n 
H 3 971 ASP 971 971 ?   ?   ?   F . n 
H 3 972 LYS 972 972 ?   ?   ?   F . n 
I 3 1   MET 1   1   ?   ?   ?   G . n 
I 3 2   ARG 2   2   ?   ?   ?   G . n 
I 3 3   GLU 3   3   ?   ?   ?   G . n 
I 3 4   GLU 4   4   ?   ?   ?   G . n 
I 3 5   SER 5   5   ?   ?   ?   G . n 
I 3 6   TRP 6   6   ?   ?   ?   G . n 
I 3 7   GLU 7   7   ?   ?   ?   G . n 
I 3 8   ASP 8   8   ?   ?   ?   G . n 
I 3 9   HIS 9   9   ?   ?   ?   G . n 
I 3 10  ASP 10  10  ?   ?   ?   G . n 
I 3 11  THR 11  11  11  THR THR G . n 
I 3 12  ILE 12  12  12  ILE ILE G . n 
I 3 13  GLN 13  13  13  GLN GLN G . n 
I 3 14  LEU 14  14  14  LEU LEU G . n 
I 3 15  THR 15  15  15  THR THR G . n 
I 3 16  ALA 16  16  16  ALA ALA G . n 
I 3 17  GLN 17  17  17  GLN GLN G . n 
I 3 18  ARG 18  18  18  ARG ARG G . n 
I 3 19  LYS 19  19  19  LYS LYS G . n 
I 3 20  TYR 20  20  20  TYR TYR G . n 
I 3 21  LEU 21  21  21  LEU LEU G . n 
I 3 22  ALA 22  22  22  ALA ALA G . n 
I 3 23  GLU 23  23  23  GLU GLU G . n 
I 3 24  VAL 24  24  24  VAL VAL G . n 
I 3 25  GLN 25  25  25  GLN GLN G . n 
I 3 26  ALA 26  26  26  ALA ALA G . n 
I 3 27  LEU 27  27  27  LEU LEU G . n 
I 3 28  GLU 28  28  28  GLU GLU G . n 
I 3 29  THR 29  29  29  THR THR G . n 
I 3 30  LEU 30  30  30  LEU LEU G . n 
I 3 31  LEU 31  31  31  LEU LEU G . n 
I 3 32  THR 32  32  32  THR THR G . n 
I 3 33  ARG 33  33  33  ARG ARG G . n 
I 3 34  GLU 34  34  34  GLU GLU G . n 
I 3 35  LEU 35  35  35  LEU LEU G . n 
I 3 36  SER 36  36  36  SER SER G . n 
I 3 37  VAL 37  37  37  VAL VAL G . n 
I 3 38  PHE 38  38  38  PHE PHE G . n 
I 3 39  LEU 39  39  39  LEU LEU G . n 
I 3 40  THR 40  40  40  THR THR G . n 
I 3 41  GLU 41  41  41  GLU GLU G . n 
I 3 42  PRO 42  42  42  PRO PRO G . n 
I 3 43  GLY 43  43  43  GLY GLY G . n 
I 3 44  SER 44  44  44  SER SER G . n 
I 3 45  LYS 45  45  45  LYS LYS G . n 
I 3 46  LYS 46  46  46  LYS LYS G . n 
I 3 47  THR 47  47  47  THR THR G . n 
I 3 48  ASN 48  48  48  ASN ASN G . n 
I 3 49  ILE 49  49  49  ILE ILE G . n 
I 3 50  ILE 50  50  50  ILE ILE G . n 
I 3 51  ASN 51  51  51  ASN ASN G . n 
I 3 52  ARG 52  52  52  ARG ARG G . n 
I 3 53  ILE 53  53  53  ILE ILE G . n 
I 3 54  THR 54  54  54  THR THR G . n 
I 3 55  GLY 55  55  55  GLY GLY G . n 
I 3 56  LYS 56  56  56  LYS LYS G . n 
I 3 57  THR 57  57  57  THR THR G . n 
I 3 58  TYR 58  58  58  TYR TYR G . n 
I 3 59  ALA 59  59  59  ALA ALA G . n 
I 3 60  LEU 60  60  60  LEU LEU G . n 
I 3 61  PRO 61  61  61  PRO PRO G . n 
I 3 62  SER 62  62  62  SER SER G . n 
I 3 63  THR 63  63  63  THR THR G . n 
I 3 64  GLU 64  64  64  GLU GLU G . n 
I 3 65  LEU 65  65  65  LEU LEU G . n 
I 3 66  LEU 66  66  66  LEU LEU G . n 
I 3 67  ARG 67  67  67  ARG ARG G . n 
I 3 68  LEU 68  68  68  LEU LEU G . n 
I 3 69  TYR 69  69  69  TYR TYR G . n 
I 3 70  GLU 70  70  70  GLU GLU G . n 
I 3 71  HIS 71  71  71  HIS HIS G . n 
I 3 72  LEU 72  72  72  LEU LEU G . n 
I 3 73  GLU 73  73  73  GLU GLU G . n 
I 3 74  GLN 74  74  74  GLN GLN G . n 
I 3 75  CYS 75  75  75  CYS CYS G . n 
I 3 76  ARG 76  76  76  ARG ARG G . n 
I 3 77  LYS 77  77  77  LYS LYS G . n 
I 3 78  GLN 78  78  78  GLN GLN G . n 
I 3 79  GLY 79  79  79  GLY GLY G . n 
I 3 80  ALA 80  80  80  ALA ALA G . n 
I 3 81  LEU 81  81  81  LEU LEU G . n 
I 3 82  MET 82  82  82  MET MET G . n 
I 3 83  TYR 83  83  83  TYR TYR G . n 
I 3 84  PHE 84  84  84  PHE PHE G . n 
I 3 85  LEU 85  85  85  LEU LEU G . n 
I 3 86  GLU 86  86  86  GLU GLU G . n 
I 3 87  ARG 87  87  87  ARG ARG G . n 
I 3 88  GLN 88  88  88  GLN GLN G . n 
I 3 89  GLY 89  89  89  GLY GLY G . n 
I 3 90  THR 90  90  90  THR THR G . n 
I 3 91  TYR 91  91  91  TYR TYR G . n 
I 3 92  SER 92  92  92  SER SER G . n 
I 3 93  GLY 93  93  93  GLY GLY G . n 
I 3 94  LEU 94  94  94  LEU LEU G . n 
I 3 95  MET 95  95  95  MET MET G . n 
I 3 96  LEU 96  96  96  LEU LEU G . n 
I 3 97  ASP 97  97  97  ASP ASP G . n 
I 3 98  TYR 98  98  98  TYR TYR G . n 
I 3 99  ASP 99  99  99  ASP ASP G . n 
I 3 100 LEU 100 100 100 LEU LEU G . n 
I 3 101 LYS 101 101 101 LYS LYS G . n 
I 3 102 LEU 102 102 102 LEU LEU G . n 
I 3 103 ASN 103 103 103 ASN ASN G . n 
I 3 104 THR 104 104 104 THR THR G . n 
I 3 105 ASN 105 105 105 ASN ASN G . n 
I 3 106 ALA 106 106 106 ALA ALA G . n 
I 3 107 VAL 107 107 107 VAL VAL G . n 
I 3 108 PRO 108 108 108 PRO PRO G . n 
I 3 109 PRO 109 109 109 PRO PRO G . n 
I 3 110 LEU 110 110 110 LEU LEU G . n 
I 3 111 GLU 111 111 111 GLU GLU G . n 
I 3 112 PRO 112 112 112 PRO PRO G . n 
I 3 113 PRO 113 113 113 PRO PRO G . n 
I 3 114 ALA 114 114 114 ALA ALA G . n 
I 3 115 LEU 115 115 115 LEU LEU G . n 
I 3 116 SER 116 116 116 SER SER G . n 
I 3 117 ARG 117 117 117 ARG ARG G . n 
I 3 118 LEU 118 118 118 LEU LEU G . n 
I 3 119 CYS 119 119 119 CYS CYS G . n 
I 3 120 HIS 120 120 120 HIS HIS G . n 
I 3 121 ARG 121 121 121 ARG ARG G . n 
I 3 122 ILE 122 122 122 ILE ILE G . n 
I 3 123 PHE 123 123 123 PHE PHE G . n 
I 3 124 VAL 124 124 124 VAL VAL G . n 
I 3 125 HIS 125 125 125 HIS HIS G . n 
I 3 126 ILE 126 126 126 ILE ILE G . n 
I 3 127 LYS 127 127 127 LYS LYS G . n 
I 3 128 ASN 128 128 128 ASN ASN G . n 
I 3 129 SER 129 129 129 SER SER G . n 
I 3 130 SER 130 130 130 SER SER G . n 
I 3 131 VAL 131 131 131 VAL VAL G . n 
I 3 132 LEU 132 132 132 LEU LEU G . n 
I 3 133 PRO 133 133 ?   ?   ?   G . n 
I 3 134 GLU 134 134 ?   ?   ?   G . n 
I 3 135 GLY 135 135 ?   ?   ?   G . n 
I 3 136 SER 136 136 ?   ?   ?   G . n 
I 3 137 HIS 137 137 ?   ?   ?   G . n 
I 3 138 LYS 138 138 ?   ?   ?   G . n 
I 3 139 ILE 139 139 139 ILE ILE G . n 
I 3 140 HIS 140 140 140 HIS HIS G . n 
I 3 141 PHE 141 141 141 PHE PHE G . n 
I 3 142 PHE 142 142 142 PHE PHE G . n 
I 3 143 PHE 143 143 143 PHE PHE G . n 
I 3 144 THR 144 144 144 THR THR G . n 
I 3 145 LEU 145 145 145 LEU LEU G . n 
I 3 146 LYS 146 146 146 LYS LYS G . n 
I 3 147 PRO 147 147 147 PRO PRO G . n 
I 3 148 GLU 148 148 148 GLU GLU G . n 
I 3 149 VAL 149 149 149 VAL VAL G . n 
I 3 150 VAL 150 150 150 VAL VAL G . n 
I 3 151 GLN 151 151 151 GLN GLN G . n 
I 3 152 GLY 152 152 152 GLY GLY G . n 
I 3 153 LYS 153 153 153 LYS LYS G . n 
I 3 154 TYR 154 154 154 TYR TYR G . n 
I 3 155 GLY 155 155 155 GLY GLY G . n 
I 3 156 PHE 156 156 156 PHE PHE G . n 
I 3 157 HIS 157 157 157 HIS HIS G . n 
I 3 158 VAL 158 158 158 VAL VAL G . n 
I 3 159 LEU 159 159 159 LEU LEU G . n 
I 3 160 ILE 160 160 160 ILE ILE G . n 
I 3 161 PRO 161 161 161 PRO PRO G . n 
I 3 162 GLY 162 162 162 GLY GLY G . n 
I 3 163 LEU 163 163 163 LEU LEU G . n 
I 3 164 LYS 164 164 164 LYS LYS G . n 
I 3 165 LEU 165 165 165 LEU LEU G . n 
I 3 166 ALA 166 166 166 ALA ALA G . n 
I 3 167 ALA 167 167 167 ALA ALA G . n 
I 3 168 SER 168 168 168 SER SER G . n 
I 3 169 THR 169 169 169 THR THR G . n 
I 3 170 LYS 170 170 170 LYS LYS G . n 
I 3 171 LYS 171 171 171 LYS LYS G . n 
I 3 172 SER 172 172 172 SER SER G . n 
I 3 173 ILE 173 173 173 ILE ILE G . n 
I 3 174 ILE 174 174 174 ILE ILE G . n 
I 3 175 GLY 175 175 175 GLY GLY G . n 
I 3 176 SER 176 176 176 SER SER G . n 
I 3 177 LEU 177 177 177 LEU LEU G . n 
I 3 178 GLN 178 178 178 GLN GLN G . n 
I 3 179 HIS 179 179 179 HIS HIS G . n 
I 3 180 ASP 180 180 180 ASP ASP G . n 
I 3 181 ALA 181 181 181 ALA ALA G . n 
I 3 182 THR 182 182 182 THR THR G . n 
I 3 183 VAL 183 183 183 VAL VAL G . n 
I 3 184 GLN 184 184 184 GLN GLN G . n 
I 3 185 LYS 185 185 185 LYS LYS G . n 
I 3 186 ILE 186 186 186 ILE ILE G . n 
I 3 187 LEU 187 187 187 LEU LEU G . n 
I 3 188 HIS 188 188 188 HIS HIS G . n 
I 3 189 GLU 189 189 189 GLU GLU G . n 
I 3 190 GLN 190 190 190 GLN GLN G . n 
I 3 191 GLY 191 191 191 GLY GLY G . n 
I 3 192 VAL 192 192 192 VAL VAL G . n 
I 3 193 THR 193 193 193 THR THR G . n 
I 3 194 ASN 194 194 194 ASN ASN G . n 
I 3 195 PRO 195 195 195 PRO PRO G . n 
I 3 196 GLU 196 196 196 GLU GLU G . n 
I 3 197 SER 197 197 197 SER SER G . n 
I 3 198 CYS 198 198 198 CYS CYS G . n 
I 3 199 LEU 199 199 199 LEU LEU G . n 
I 3 200 ASP 200 200 200 ASP ASP G . n 
I 3 201 PRO 201 201 201 PRO PRO G . n 
I 3 202 HIS 202 202 202 HIS HIS G . n 
I 3 203 SER 203 203 203 SER SER G . n 
I 3 204 ALA 204 204 204 ALA ALA G . n 
I 3 205 SER 205 205 205 SER SER G . n 
I 3 206 VAL 206 206 206 VAL VAL G . n 
I 3 207 PRO 207 207 207 PRO PRO G . n 
I 3 208 SER 208 208 208 SER SER G . n 
I 3 209 LEU 209 209 209 LEU LEU G . n 
I 3 210 LEU 210 210 210 LEU LEU G . n 
I 3 211 TYR 211 211 211 TYR TYR G . n 
I 3 212 GLY 212 212 212 GLY GLY G . n 
I 3 213 SER 213 213 213 SER SER G . n 
I 3 214 SER 214 214 214 SER SER G . n 
I 3 215 LYS 215 215 215 LYS LYS G . n 
I 3 216 LEU 216 216 216 LEU LEU G . n 
I 3 217 ASN 217 217 217 ASN ASN G . n 
I 3 218 HIS 218 218 218 HIS HIS G . n 
I 3 219 LYS 219 219 219 LYS LYS G . n 
I 3 220 PRO 220 220 220 PRO PRO G . n 
I 3 221 TYR 221 221 221 TYR TYR G . n 
I 3 222 GLN 222 222 222 GLN GLN G . n 
I 3 223 LEU 223 223 223 LEU LEU G . n 
I 3 224 LYS 224 224 224 LYS LYS G . n 
I 3 225 THR 225 225 225 THR THR G . n 
I 3 226 GLY 226 226 226 GLY GLY G . n 
I 3 227 PHE 227 227 227 PHE PHE G . n 
I 3 228 GLU 228 228 228 GLU GLU G . n 
I 3 229 LEU 229 229 229 LEU LEU G . n 
I 3 230 VAL 230 230 230 VAL VAL G . n 
I 3 231 PHE 231 231 231 PHE PHE G . n 
I 3 232 ASP 232 232 232 ASP ASP G . n 
I 3 233 SER 233 233 233 SER SER G . n 
I 3 234 SER 234 234 234 SER SER G . n 
I 3 235 ASP 235 235 235 ASP ASP G . n 
I 3 236 PRO 236 236 236 PRO PRO G . n 
I 3 237 ASP 237 237 237 ASP ASP G . n 
I 3 238 TYR 238 238 238 TYR TYR G . n 
I 3 239 ILE 239 239 239 ILE ILE G . n 
I 3 240 PRO 240 240 240 PRO PRO G . n 
I 3 241 ILE 241 241 241 ILE ILE G . n 
I 3 242 HIS 242 242 242 HIS HIS G . n 
I 3 243 GLN 243 243 243 GLN GLN G . n 
I 3 244 ILE 244 244 244 ILE ILE G . n 
I 3 245 LYS 245 245 245 LYS LYS G . n 
I 3 246 ASN 246 246 246 ASN ASN G . n 
I 3 247 LEU 247 247 247 LEU LEU G . n 
I 3 248 GLU 248 248 248 GLU GLU G . n 
I 3 249 SER 249 249 249 SER SER G . n 
I 3 250 TYR 250 250 250 TYR TYR G . n 
I 3 251 ASN 251 251 251 ASN ASN G . n 
I 3 252 LEU 252 252 252 LEU LEU G . n 
I 3 253 VAL 253 253 253 VAL VAL G . n 
I 3 254 SER 254 254 254 SER SER G . n 
I 3 255 GLU 255 255 255 GLU GLU G . n 
I 3 256 LEU 256 256 256 LEU LEU G . n 
I 3 257 SER 257 257 257 SER SER G . n 
I 3 258 LEU 258 258 258 LEU LEU G . n 
I 3 259 THR 259 259 259 THR THR G . n 
I 3 260 ASN 260 260 260 ASN ASN G . n 
I 3 261 GLU 261 261 261 GLU GLU G . n 
I 3 262 GLN 262 262 262 GLN GLN G . n 
I 3 263 GLY 263 263 263 GLY GLY G . n 
I 3 264 SER 264 264 264 SER SER G . n 
I 3 265 LEU 265 265 265 LEU LEU G . n 
I 3 266 VAL 266 266 266 VAL VAL G . n 
I 3 267 ARG 267 267 267 ARG ARG G . n 
I 3 268 PRO 268 268 268 PRO PRO G . n 
I 3 269 VAL 269 269 269 VAL VAL G . n 
I 3 270 TYR 270 270 ?   ?   ?   G . n 
I 3 271 CYS 271 271 ?   ?   ?   G . n 
I 3 272 ALA 272 272 ?   ?   ?   G . n 
I 3 273 ALA 273 273 ?   ?   ?   G . n 
I 3 274 ASP 274 274 ?   ?   ?   G . n 
I 3 275 ILE 275 275 ?   ?   ?   G . n 
I 3 276 ALA 276 276 ?   ?   ?   G . n 
I 3 277 ALA 277 277 ?   ?   ?   G . n 
I 3 278 GLU 278 278 ?   ?   ?   G . n 
I 3 279 LYS 279 279 ?   ?   ?   G . n 
I 3 280 GLU 280 280 ?   ?   ?   G . n 
I 3 281 GLU 281 281 ?   ?   ?   G . n 
I 3 282 GLU 282 282 ?   ?   ?   G . n 
I 3 283 ILE 283 283 ?   ?   ?   G . n 
I 3 284 PRO 284 284 ?   ?   ?   G . n 
I 3 285 THR 285 285 ?   ?   ?   G . n 
I 3 286 GLU 286 286 ?   ?   ?   G . n 
I 3 287 ASP 287 287 ?   ?   ?   G . n 
I 3 288 HIS 288 288 ?   ?   ?   G . n 
I 3 289 SER 289 289 289 SER SER G . n 
I 3 290 LEU 290 290 290 LEU LEU G . n 
I 3 291 SER 291 291 291 SER SER G . n 
I 3 292 ILE 292 292 292 ILE ILE G . n 
I 3 293 LEU 293 293 293 LEU LEU G . n 
I 3 294 MET 294 294 294 MET MET G . n 
I 3 295 LEU 295 295 295 LEU LEU G . n 
I 3 296 HIS 296 296 296 HIS HIS G . n 
I 3 297 ASP 297 297 297 ASP ASP G . n 
I 3 298 PRO 298 298 298 PRO PRO G . n 
I 3 299 GLU 299 299 299 GLU GLU G . n 
I 3 300 ALA 300 300 300 ALA ALA G . n 
I 3 301 ARG 301 301 301 ARG ARG G . n 
I 3 302 TYR 302 302 302 TYR TYR G . n 
I 3 303 LEU 303 303 303 LEU LEU G . n 
I 3 304 HIS 304 304 304 HIS HIS G . n 
I 3 305 LYS 305 305 305 LYS LYS G . n 
I 3 306 ILE 306 306 306 ILE ILE G . n 
I 3 307 LEU 307 307 307 LEU LEU G . n 
I 3 308 ASN 308 308 308 ASN ASN G . n 
I 3 309 LEU 309 309 309 LEU LEU G . n 
I 3 310 LEU 310 310 310 LEU LEU G . n 
I 3 311 PRO 311 311 311 PRO PRO G . n 
I 3 312 PRO 312 312 312 PRO PRO G . n 
I 3 313 GLU 313 313 313 GLU GLU G . n 
I 3 314 TYR 314 314 314 TYR TYR G . n 
I 3 315 TYR 315 315 315 TYR TYR G . n 
I 3 316 VAL 316 316 316 VAL VAL G . n 
I 3 317 GLU 317 317 317 GLU GLU G . n 
I 3 318 TYR 318 318 318 TYR TYR G . n 
I 3 319 PRO 319 319 319 PRO PRO G . n 
I 3 320 LEU 320 320 320 LEU LEU G . n 
I 3 321 TRP 321 321 321 TRP TRP G . n 
I 3 322 SER 322 322 322 SER SER G . n 
I 3 323 ASN 323 323 323 ASN ASN G . n 
I 3 324 VAL 324 324 324 VAL VAL G . n 
I 3 325 VAL 325 325 325 VAL VAL G . n 
I 3 326 PHE 326 326 326 PHE PHE G . n 
I 3 327 ALA 327 327 327 ALA ALA G . n 
I 3 328 LEU 328 328 328 LEU LEU G . n 
I 3 329 ALA 329 329 329 ALA ALA G . n 
I 3 330 ASN 330 330 330 ASN ASN G . n 
I 3 331 THR 331 331 331 THR THR G . n 
I 3 332 SER 332 332 332 SER SER G . n 
I 3 333 ALA 333 333 333 ALA ALA G . n 
I 3 334 ASN 334 334 334 ASN ASN G . n 
I 3 335 TYR 335 335 335 TYR TYR G . n 
I 3 336 ARG 336 336 336 ARG ARG G . n 
I 3 337 PRO 337 337 337 PRO PRO G . n 
I 3 338 LEU 338 338 338 LEU LEU G . n 
I 3 339 ALA 339 339 339 ALA ALA G . n 
I 3 340 GLU 340 340 340 GLU GLU G . n 
I 3 341 TRP 341 341 341 TRP TRP G . n 
I 3 342 PHE 342 342 342 PHE PHE G . n 
I 3 343 SER 343 343 343 SER SER G . n 
I 3 344 GLN 344 344 344 GLN GLN G . n 
I 3 345 LYS 345 345 345 LYS LYS G . n 
I 3 346 CYS 346 346 346 CYS CYS G . n 
I 3 347 PRO 347 347 347 PRO PRO G . n 
I 3 348 GLU 348 348 348 GLU GLU G . n 
I 3 349 LYS 349 349 349 LYS LYS G . n 
I 3 350 TRP 350 350 350 TRP TRP G . n 
I 3 351 ASN 351 351 351 ASN ASN G . n 
I 3 352 THR 352 352 352 THR THR G . n 
I 3 353 GLY 353 353 353 GLY GLY G . n 
I 3 354 GLY 354 354 354 GLY GLY G . n 
I 3 355 LYS 355 355 355 LYS LYS G . n 
I 3 356 GLU 356 356 356 GLU GLU G . n 
I 3 357 LYS 357 357 357 LYS LYS G . n 
I 3 358 LEU 358 358 358 LEU LEU G . n 
I 3 359 GLU 359 359 359 GLU GLU G . n 
I 3 360 LYS 360 360 360 LYS LYS G . n 
I 3 361 LEU 361 361 361 LEU LEU G . n 
I 3 362 TRP 362 362 362 TRP TRP G . n 
I 3 363 ASN 363 363 363 ASN ASN G . n 
I 3 364 ASP 364 364 364 ASP ASP G . n 
I 3 365 ALA 365 365 365 ALA ALA G . n 
I 3 366 SER 366 366 366 SER SER G . n 
I 3 367 HIS 367 367 367 HIS HIS G . n 
I 3 368 HIS 368 368 368 HIS HIS G . n 
I 3 369 THR 369 369 369 THR THR G . n 
I 3 370 GLU 370 370 370 GLU GLU G . n 
I 3 371 LYS 371 371 371 LYS LYS G . n 
I 3 372 LYS 372 372 372 LYS LYS G . n 
I 3 373 ILE 373 373 373 ILE ILE G . n 
I 3 374 THR 374 374 374 THR THR G . n 
I 3 375 LYS 375 375 375 LYS LYS G . n 
I 3 376 ARG 376 376 376 ARG ARG G . n 
I 3 377 SER 377 377 377 SER SER G . n 
I 3 378 ILE 378 378 378 ILE ILE G . n 
I 3 379 MET 379 379 379 MET MET G . n 
I 3 380 TYR 380 380 380 TYR TYR G . n 
I 3 381 TRP 381 381 381 TRP TRP G . n 
I 3 382 ALA 382 382 382 ALA ALA G . n 
I 3 383 HIS 383 383 383 HIS HIS G . n 
I 3 384 LYS 384 384 384 LYS LYS G . n 
I 3 385 HIS 385 385 385 HIS HIS G . n 
I 3 386 ALA 386 386 386 ALA ALA G . n 
I 3 387 PRO 387 387 387 PRO PRO G . n 
I 3 388 GLN 388 388 388 GLN GLN G . n 
I 3 389 GLN 389 389 389 GLN GLN G . n 
I 3 390 TYR 390 390 390 TYR TYR G . n 
I 3 391 LYS 391 391 391 LYS LYS G . n 
I 3 392 GLU 392 392 392 GLU GLU G . n 
I 3 393 ILE 393 393 393 ILE ILE G . n 
I 3 394 VAL 394 394 394 VAL VAL G . n 
I 3 395 GLU 395 395 395 GLU GLU G . n 
I 3 396 GLN 396 396 396 GLN GLN G . n 
I 3 397 GLY 397 397 397 GLY GLY G . n 
I 3 398 TYR 398 398 398 TYR TYR G . n 
I 3 399 PHE 399 399 399 PHE PHE G . n 
I 3 400 SER 400 400 400 SER SER G . n 
I 3 401 ILE 401 401 401 ILE ILE G . n 
I 3 402 LEU 402 402 402 LEU LEU G . n 
I 3 403 ALA 403 403 403 ALA ALA G . n 
I 3 404 GLU 404 404 404 GLU GLU G . n 
I 3 405 TYR 405 405 405 TYR TYR G . n 
I 3 406 VAL 406 406 406 VAL VAL G . n 
I 3 407 TYR 407 407 407 TYR TYR G . n 
I 3 408 SER 408 408 408 SER SER G . n 
I 3 409 TYR 409 409 409 TYR TYR G . n 
I 3 410 ASN 410 410 410 ASN ASN G . n 
I 3 411 GLY 411 411 411 GLY GLY G . n 
I 3 412 MET 412 412 412 MET MET G . n 
I 3 413 LEU 413 413 413 LEU LEU G . n 
I 3 414 GLU 414 414 414 GLU GLU G . n 
I 3 415 HIS 415 415 415 HIS HIS G . n 
I 3 416 TYR 416 416 416 TYR TYR G . n 
I 3 417 MET 417 417 417 MET MET G . n 
I 3 418 ILE 418 418 418 ILE ILE G . n 
I 3 419 ALA 419 419 419 ALA ALA G . n 
I 3 420 LYS 420 420 420 LYS LYS G . n 
I 3 421 VAL 421 421 421 VAL VAL G . n 
I 3 422 ILE 422 422 422 ILE ILE G . n 
I 3 423 TYR 423 423 423 TYR TYR G . n 
I 3 424 ALA 424 424 424 ALA ALA G . n 
I 3 425 MET 425 425 425 MET MET G . n 
I 3 426 MET 426 426 426 MET MET G . n 
I 3 427 GLY 427 427 427 GLY GLY G . n 
I 3 428 ASN 428 428 428 ASN ASN G . n 
I 3 429 LYS 429 429 429 LYS LYS G . n 
I 3 430 PHE 430 430 430 PHE PHE G . n 
I 3 431 VAL 431 431 431 VAL VAL G . n 
I 3 432 VAL 432 432 432 VAL VAL G . n 
I 3 433 ASP 433 433 433 ASP ASP G . n 
I 3 434 VAL 434 434 434 VAL VAL G . n 
I 3 435 ASP 435 435 435 ASP ASP G . n 
I 3 436 SER 436 436 436 SER SER G . n 
I 3 437 ASN 437 437 437 ASN ASN G . n 
I 3 438 GLY 438 438 438 GLY GLY G . n 
I 3 439 LYS 439 439 439 LYS LYS G . n 
I 3 440 TYR 440 440 440 TYR TYR G . n 
I 3 441 VAL 441 441 441 VAL VAL G . n 
I 3 442 TRP 442 442 442 TRP TRP G . n 
I 3 443 PHE 443 443 443 PHE PHE G . n 
I 3 444 GLU 444 444 444 GLU GLU G . n 
I 3 445 PHE 445 445 445 PHE PHE G . n 
I 3 446 VAL 446 446 446 VAL VAL G . n 
I 3 447 LEU 447 447 447 LEU LEU G . n 
I 3 448 PRO 448 448 448 PRO PRO G . n 
I 3 449 GLY 449 449 449 GLY GLY G . n 
I 3 450 GLN 450 450 450 GLN GLN G . n 
I 3 451 PRO 451 451 451 PRO PRO G . n 
I 3 452 MET 452 452 452 MET MET G . n 
I 3 453 ASN 453 453 453 ASN ASN G . n 
I 3 454 GLN 454 454 454 GLN GLN G . n 
I 3 455 GLY 455 455 455 GLY GLY G . n 
I 3 456 GLU 456 456 456 GLU GLU G . n 
I 3 457 ILE 457 457 457 ILE ILE G . n 
I 3 458 TRP 458 458 458 TRP TRP G . n 
I 3 459 LYS 459 459 459 LYS LYS G . n 
I 3 460 TRP 460 460 460 TRP TRP G . n 
I 3 461 ARG 461 461 461 ARG ARG G . n 
I 3 462 LYS 462 462 462 LYS LYS G . n 
I 3 463 GLU 463 463 463 GLU GLU G . n 
I 3 464 VAL 464 464 464 VAL VAL G . n 
I 3 465 ASN 465 465 465 ASN ASN G . n 
I 3 466 PRO 466 466 466 PRO PRO G . n 
I 3 467 ASP 467 467 467 ASP ASP G . n 
I 3 468 GLU 468 468 468 GLU GLU G . n 
I 3 469 LEU 469 469 469 LEU LEU G . n 
I 3 470 HIS 470 470 470 HIS HIS G . n 
I 3 471 ILE 471 471 471 ILE ILE G . n 
I 3 472 TYR 472 472 472 TYR TYR G . n 
I 3 473 ILE 473 473 473 ILE ILE G . n 
I 3 474 SER 474 474 474 SER SER G . n 
I 3 475 GLU 475 475 475 GLU GLU G . n 
I 3 476 ASN 476 476 476 ASN ASN G . n 
I 3 477 PHE 477 477 477 PHE PHE G . n 
I 3 478 SER 478 478 478 SER SER G . n 
I 3 479 ARG 479 479 479 ARG ARG G . n 
I 3 480 VAL 480 480 480 VAL VAL G . n 
I 3 481 MET 481 481 481 MET MET G . n 
I 3 482 ASP 482 482 482 ASP ASP G . n 
I 3 483 ARG 483 483 483 ARG ARG G . n 
I 3 484 ILE 484 484 484 ILE ILE G . n 
I 3 485 THR 485 485 485 THR THR G . n 
I 3 486 GLU 486 486 486 GLU GLU G . n 
I 3 487 HIS 487 487 487 HIS HIS G . n 
I 3 488 ILE 488 488 488 ILE ILE G . n 
I 3 489 LYS 489 489 489 LYS LYS G . n 
I 3 490 TYR 490 490 490 TYR TYR G . n 
I 3 491 HIS 491 491 491 HIS HIS G . n 
I 3 492 LEU 492 492 492 LEU LEU G . n 
I 3 493 SER 493 493 493 SER SER G . n 
I 3 494 GLN 494 494 494 GLN GLN G . n 
I 3 495 PRO 495 495 495 PRO PRO G . n 
I 3 496 HIS 496 496 496 HIS HIS G . n 
I 3 497 GLU 497 497 497 GLU GLU G . n 
I 3 498 SER 498 498 498 SER SER G . n 
I 3 499 ASN 499 499 499 ASN ASN G . n 
I 3 500 ILE 500 500 500 ILE ILE G . n 
I 3 501 LEU 501 501 501 LEU LEU G . n 
I 3 502 ASN 502 502 502 ASN ASN G . n 
I 3 503 TYR 503 503 503 TYR TYR G . n 
I 3 504 TYR 504 504 504 TYR TYR G . n 
I 3 505 LYS 505 505 505 LYS LYS G . n 
I 3 506 LYS 506 506 506 LYS LYS G . n 
I 3 507 LEU 507 507 507 LEU LEU G . n 
I 3 508 LEU 508 508 508 LEU LEU G . n 
I 3 509 LYS 509 509 509 LYS LYS G . n 
I 3 510 ALA 510 510 510 ALA ALA G . n 
I 3 511 PHE 511 511 511 PHE PHE G . n 
I 3 512 GLU 512 512 512 GLU GLU G . n 
I 3 513 ARG 513 513 513 ARG ARG G . n 
I 3 514 SER 514 514 514 SER SER G . n 
I 3 515 LYS 515 515 515 LYS LYS G . n 
I 3 516 SER 516 516 516 SER SER G . n 
I 3 517 LYS 517 517 517 LYS LYS G . n 
I 3 518 ILE 518 518 518 ILE ILE G . n 
I 3 519 PHE 519 519 519 PHE PHE G . n 
I 3 520 ASN 520 520 520 ASN ASN G . n 
I 3 521 ASP 521 521 521 ASP ASP G . n 
I 3 522 SER 522 522 522 SER SER G . n 
I 3 523 PHE 523 523 523 PHE PHE G . n 
I 3 524 LYS 524 524 524 LYS LYS G . n 
I 3 525 LYS 525 525 525 LYS LYS G . n 
I 3 526 GLY 526 526 526 GLY GLY G . n 
I 3 527 VAL 527 527 527 VAL VAL G . n 
I 3 528 ILE 528 528 528 ILE ILE G . n 
I 3 529 ARG 529 529 529 ARG ARG G . n 
I 3 530 GLN 530 530 530 GLN GLN G . n 
I 3 531 ALA 531 531 531 ALA ALA G . n 
I 3 532 GLU 532 532 532 GLU GLU G . n 
I 3 533 PHE 533 533 533 PHE PHE G . n 
I 3 534 LEU 534 534 534 LEU LEU G . n 
I 3 535 PHE 535 535 535 PHE PHE G . n 
I 3 536 ARG 536 536 536 ARG ARG G . n 
I 3 537 GLN 537 537 537 GLN GLN G . n 
I 3 538 ARG 538 538 538 ARG ARG G . n 
I 3 539 SER 539 539 539 SER SER G . n 
I 3 540 PHE 540 540 540 PHE PHE G . n 
I 3 541 ILE 541 541 541 ILE ILE G . n 
I 3 542 GLN 542 542 542 GLN GLN G . n 
I 3 543 THR 543 543 543 THR THR G . n 
I 3 544 LEU 544 544 544 LEU LEU G . n 
I 3 545 ASP 545 545 545 ASP ASP G . n 
I 3 546 THR 546 546 546 THR THR G . n 
I 3 547 ASN 547 547 547 ASN ASN G . n 
I 3 548 PRO 548 548 548 PRO PRO G . n 
I 3 549 HIS 549 549 549 HIS HIS G . n 
I 3 550 LEU 550 550 550 LEU LEU G . n 
I 3 551 LEU 551 551 551 LEU LEU G . n 
I 3 552 GLY 552 552 552 GLY GLY G . n 
I 3 553 VAL 553 553 553 VAL VAL G . n 
I 3 554 GLY 554 554 554 GLY GLY G . n 
I 3 555 ASN 555 555 555 ASN ASN G . n 
I 3 556 GLY 556 556 556 GLY GLY G . n 
I 3 557 VAL 557 557 557 VAL VAL G . n 
I 3 558 LEU 558 558 558 LEU LEU G . n 
I 3 559 SER 559 559 559 SER SER G . n 
I 3 560 ILE 560 560 560 ILE ILE G . n 
I 3 561 GLU 561 561 561 GLU GLU G . n 
I 3 562 THR 562 562 562 THR THR G . n 
I 3 563 ILE 563 563 563 ILE ILE G . n 
I 3 564 PRO 564 564 564 PRO PRO G . n 
I 3 565 ALA 565 565 565 ALA ALA G . n 
I 3 566 LYS 566 566 566 LYS LYS G . n 
I 3 567 LEU 567 567 567 LEU LEU G . n 
I 3 568 ILE 568 568 568 ILE ILE G . n 
I 3 569 ASN 569 569 569 ASN ASN G . n 
I 3 570 HIS 570 570 570 HIS HIS G . n 
I 3 571 PHE 571 571 571 PHE PHE G . n 
I 3 572 HIS 572 572 572 HIS HIS G . n 
I 3 573 GLU 573 573 573 GLU GLU G . n 
I 3 574 HIS 574 574 574 HIS HIS G . n 
I 3 575 PRO 575 575 575 PRO PRO G . n 
I 3 576 ILE 576 576 576 ILE ILE G . n 
I 3 577 HIS 577 577 577 HIS HIS G . n 
I 3 578 GLN 578 578 578 GLN GLN G . n 
I 3 579 TYR 579 579 579 TYR TYR G . n 
I 3 580 THR 580 580 580 THR THR G . n 
I 3 581 HIS 581 581 581 HIS HIS G . n 
I 3 582 ILE 582 582 582 ILE ILE G . n 
I 3 583 CYS 583 583 583 CYS CYS G . n 
I 3 584 TYR 584 584 584 TYR TYR G . n 
I 3 585 VAL 585 585 585 VAL VAL G . n 
I 3 586 PRO 586 586 586 PRO PRO G . n 
I 3 587 PHE 587 587 587 PHE PHE G . n 
I 3 588 ASN 588 588 588 ASN ASN G . n 
I 3 589 PRO 589 589 589 PRO PRO G . n 
I 3 590 GLU 590 590 590 GLU GLU G . n 
I 3 591 ASN 591 591 591 ASN ASN G . n 
I 3 592 PRO 592 592 592 PRO PRO G . n 
I 3 593 TRP 593 593 593 TRP TRP G . n 
I 3 594 THR 594 594 594 THR THR G . n 
I 3 595 LYS 595 595 595 LYS LYS G . n 
I 3 596 LEU 596 596 596 LEU LEU G . n 
I 3 597 LEU 597 597 597 LEU LEU G . n 
I 3 598 LEU 598 598 598 LEU LEU G . n 
I 3 599 ASN 599 599 599 ASN ASN G . n 
I 3 600 ALA 600 600 600 ALA ALA G . n 
I 3 601 LEU 601 601 601 LEU LEU G . n 
I 3 602 GLN 602 602 602 GLN GLN G . n 
I 3 603 ASP 603 603 603 ASP ASP G . n 
I 3 604 ILE 604 604 604 ILE ILE G . n 
I 3 605 ILE 605 605 605 ILE ILE G . n 
I 3 606 PRO 606 606 606 PRO PRO G . n 
I 3 607 GLU 607 607 607 GLU GLU G . n 
I 3 608 LEU 608 608 608 LEU LEU G . n 
I 3 609 ASP 609 609 609 ASP ASP G . n 
I 3 610 ALA 610 610 610 ALA ALA G . n 
I 3 611 ARG 611 611 611 ARG ARG G . n 
I 3 612 LEU 612 612 612 LEU LEU G . n 
I 3 613 TRP 613 613 613 TRP TRP G . n 
I 3 614 ILE 614 614 614 ILE ILE G . n 
I 3 615 MET 615 615 615 MET MET G . n 
I 3 616 PHE 616 616 616 PHE PHE G . n 
I 3 617 TYR 617 617 617 TYR TYR G . n 
I 3 618 LEU 618 618 618 LEU LEU G . n 
I 3 619 SER 619 619 619 SER SER G . n 
I 3 620 THR 620 620 620 THR THR G . n 
I 3 621 ALA 621 621 621 ALA ALA G . n 
I 3 622 ILE 622 622 622 ILE ILE G . n 
I 3 623 PHE 623 623 623 PHE PHE G . n 
I 3 624 ARG 624 624 624 ARG ARG G . n 
I 3 625 GLY 625 625 625 GLY GLY G . n 
I 3 626 LEU 626 626 626 LEU LEU G . n 
I 3 627 LYS 627 627 627 LYS LYS G . n 
I 3 628 GLU 628 628 628 GLU GLU G . n 
I 3 629 ALA 629 629 629 ALA ALA G . n 
I 3 630 LEU 630 630 630 LEU LEU G . n 
I 3 631 MET 631 631 631 MET MET G . n 
I 3 632 LEU 632 632 632 LEU LEU G . n 
I 3 633 LEU 633 633 633 LEU LEU G . n 
I 3 634 TRP 634 634 634 TRP TRP G . n 
I 3 635 LEU 635 635 635 LEU LEU G . n 
I 3 636 GLY 636 636 636 GLY GLY G . n 
I 3 637 GLY 637 637 637 GLY GLY G . n 
I 3 638 GLY 638 638 638 GLY GLY G . n 
I 3 639 CYS 639 639 639 CYS CYS G . n 
I 3 640 ASN 640 640 640 ASN ASN G . n 
I 3 641 GLY 641 641 641 GLY GLY G . n 
I 3 642 LYS 642 642 642 LYS LYS G . n 
I 3 643 THR 643 643 643 THR THR G . n 
I 3 644 PHE 644 644 644 PHE PHE G . n 
I 3 645 LEU 645 645 645 LEU LEU G . n 
I 3 646 MET 646 646 646 MET MET G . n 
I 3 647 ARG 647 647 647 ARG ARG G . n 
I 3 648 LEU 648 648 648 LEU LEU G . n 
I 3 649 VAL 649 649 649 VAL VAL G . n 
I 3 650 ALA 650 650 650 ALA ALA G . n 
I 3 651 MET 651 651 651 MET MET G . n 
I 3 652 VAL 652 652 652 VAL VAL G . n 
I 3 653 LEU 653 653 653 LEU LEU G . n 
I 3 654 GLY 654 654 654 GLY GLY G . n 
I 3 655 ASP 655 655 655 ASP ASP G . n 
I 3 656 HIS 656 656 656 HIS HIS G . n 
I 3 657 TYR 657 657 657 TYR TYR G . n 
I 3 658 ALA 658 658 658 ALA ALA G . n 
I 3 659 SER 659 659 659 SER SER G . n 
I 3 660 LYS 660 660 660 LYS LYS G . n 
I 3 661 LEU 661 661 661 LEU LEU G . n 
I 3 662 ASN 662 662 662 ASN ASN G . n 
I 3 663 ILE 663 663 663 ILE ILE G . n 
I 3 664 SER 664 664 664 SER SER G . n 
I 3 665 LEU 665 665 665 LEU LEU G . n 
I 3 666 LEU 666 666 666 LEU LEU G . n 
I 3 667 THR 667 667 667 THR THR G . n 
I 3 668 SER 668 668 668 SER SER G . n 
I 3 669 CYS 669 669 669 CYS CYS G . n 
I 3 670 ARG 670 670 ?   ?   ?   G . n 
I 3 671 GLU 671 671 ?   ?   ?   G . n 
I 3 672 THR 672 672 ?   ?   ?   G . n 
I 3 673 ALA 673 673 ?   ?   ?   G . n 
I 3 674 GLU 674 674 ?   ?   ?   G . n 
I 3 675 LYS 675 675 ?   ?   ?   G . n 
I 3 676 PRO 676 676 ?   ?   ?   G . n 
I 3 677 ASN 677 677 677 ASN ASN G . n 
I 3 678 SER 678 678 678 SER SER G . n 
I 3 679 ALA 679 679 679 ALA ALA G . n 
I 3 680 PHE 680 680 680 PHE PHE G . n 
I 3 681 MET 681 681 681 MET MET G . n 
I 3 682 ARG 682 682 682 ARG ARG G . n 
I 3 683 LEU 683 683 683 LEU LEU G . n 
I 3 684 LYS 684 684 684 LYS LYS G . n 
I 3 685 GLY 685 685 685 GLY GLY G . n 
I 3 686 ARG 686 686 686 ARG ARG G . n 
I 3 687 GLY 687 687 687 GLY GLY G . n 
I 3 688 TYR 688 688 688 TYR TYR G . n 
I 3 689 GLY 689 689 689 GLY GLY G . n 
I 3 690 TYR 690 690 690 TYR TYR G . n 
I 3 691 PHE 691 691 691 PHE PHE G . n 
I 3 692 GLU 692 692 692 GLU GLU G . n 
I 3 693 GLU 693 693 693 GLU GLU G . n 
I 3 694 THR 694 694 694 THR THR G . n 
I 3 695 ASN 695 695 695 ASN ASN G . n 
I 3 696 LYS 696 696 696 LYS LYS G . n 
I 3 697 SER 697 697 697 SER SER G . n 
I 3 698 GLU 698 698 698 GLU GLU G . n 
I 3 699 VAL 699 699 699 VAL VAL G . n 
I 3 700 LEU 700 700 700 LEU LEU G . n 
I 3 701 ASN 701 701 701 ASN ASN G . n 
I 3 702 THR 702 702 702 THR THR G . n 
I 3 703 SER 703 703 703 SER SER G . n 
I 3 704 ARG 704 704 704 ARG ARG G . n 
I 3 705 LEU 705 705 705 LEU LEU G . n 
I 3 706 LYS 706 706 706 LYS LYS G . n 
I 3 707 GLU 707 707 707 GLU GLU G . n 
I 3 708 MET 708 708 708 MET MET G . n 
I 3 709 VAL 709 709 709 VAL VAL G . n 
I 3 710 ASN 710 710 710 ASN ASN G . n 
I 3 711 PRO 711 711 711 PRO PRO G . n 
I 3 712 GLY 712 712 712 GLY GLY G . n 
I 3 713 ASP 713 713 713 ASP ASP G . n 
I 3 714 VAL 714 714 714 VAL VAL G . n 
I 3 715 THR 715 715 715 THR THR G . n 
I 3 716 ALA 716 716 ?   ?   ?   G . n 
I 3 717 ARG 717 717 ?   ?   ?   G . n 
I 3 718 GLU 718 718 ?   ?   ?   G . n 
I 3 719 LEU 719 719 ?   ?   ?   G . n 
I 3 720 ASN 720 720 ?   ?   ?   G . n 
I 3 721 GLN 721 721 ?   ?   ?   G . n 
I 3 722 LYS 722 722 ?   ?   ?   G . n 
I 3 723 GLN 723 723 ?   ?   ?   G . n 
I 3 724 GLU 724 724 724 GLU GLU G . n 
I 3 725 SER 725 725 725 SER SER G . n 
I 3 726 PHE 726 726 726 PHE PHE G . n 
I 3 727 GLN 727 727 727 GLN GLN G . n 
I 3 728 MET 728 728 728 MET MET G . n 
I 3 729 THR 729 729 729 THR THR G . n 
I 3 730 ALA 730 730 730 ALA ALA G . n 
I 3 731 THR 731 731 731 THR THR G . n 
I 3 732 MET 732 732 732 MET MET G . n 
I 3 733 VAL 733 733 733 VAL VAL G . n 
I 3 734 ALA 734 734 734 ALA ALA G . n 
I 3 735 ALA 735 735 735 ALA ALA G . n 
I 3 736 SER 736 736 736 SER SER G . n 
I 3 737 ASN 737 737 737 ASN ASN G . n 
I 3 738 TYR 738 738 738 TYR TYR G . n 
I 3 739 ASN 739 739 739 ASN ASN G . n 
I 3 740 PHE 740 740 740 PHE PHE G . n 
I 3 741 ILE 741 741 741 ILE ILE G . n 
I 3 742 ILE 742 742 742 ILE ILE G . n 
I 3 743 ASP 743 743 743 ASP ASP G . n 
I 3 744 THR 744 744 744 THR THR G . n 
I 3 745 THR 745 745 745 THR THR G . n 
I 3 746 ASP 746 746 746 ASP ASP G . n 
I 3 747 HIS 747 747 747 HIS HIS G . n 
I 3 748 GLY 748 748 748 GLY GLY G . n 
I 3 749 THR 749 749 749 THR THR G . n 
I 3 750 TRP 750 750 750 TRP TRP G . n 
I 3 751 ARG 751 751 751 ARG ARG G . n 
I 3 752 ARG 752 752 752 ARG ARG G . n 
I 3 753 LEU 753 753 753 LEU LEU G . n 
I 3 754 ARG 754 754 754 ARG ARG G . n 
I 3 755 HIS 755 755 755 HIS HIS G . n 
I 3 756 TYR 756 756 756 TYR TYR G . n 
I 3 757 ARG 757 757 757 ARG ARG G . n 
I 3 758 SER 758 758 758 SER SER G . n 
I 3 759 LYS 759 759 759 LYS LYS G . n 
I 3 760 VAL 760 760 760 VAL VAL G . n 
I 3 761 LYS 761 761 761 LYS LYS G . n 
I 3 762 PHE 762 762 762 PHE PHE G . n 
I 3 763 CYS 763 763 763 CYS CYS G . n 
I 3 764 HIS 764 764 764 HIS HIS G . n 
I 3 765 ASN 765 765 765 ASN ASN G . n 
I 3 766 PRO 766 766 766 PRO PRO G . n 
I 3 767 ASP 767 767 767 ASP ASP G . n 
I 3 768 PRO 768 768 768 PRO PRO G . n 
I 3 769 SER 769 769 769 SER SER G . n 
I 3 770 ASN 770 770 770 ASN ASN G . n 
I 3 771 PRO 771 771 771 PRO PRO G . n 
I 3 772 TYR 772 772 772 TYR TYR G . n 
I 3 773 GLU 773 773 773 GLU GLU G . n 
I 3 774 LYS 774 774 774 LYS LYS G . n 
I 3 775 LYS 775 775 775 LYS LYS G . n 
I 3 776 GLU 776 776 776 GLU GLU G . n 
I 3 777 ASP 777 777 777 ASP ASP G . n 
I 3 778 PRO 778 778 778 PRO PRO G . n 
I 3 779 ARG 779 779 779 ARG ARG G . n 
I 3 780 PHE 780 780 780 PHE PHE G . n 
I 3 781 ILE 781 781 781 ILE ILE G . n 
I 3 782 HIS 782 782 782 HIS HIS G . n 
I 3 783 GLU 783 783 783 GLU GLU G . n 
I 3 784 TYR 784 784 784 TYR TYR G . n 
I 3 785 ILE 785 785 785 ILE ILE G . n 
I 3 786 MET 786 786 786 MET MET G . n 
I 3 787 ASP 787 787 787 ASP ASP G . n 
I 3 788 PRO 788 788 788 PRO PRO G . n 
I 3 789 ASP 789 789 789 ASP ASP G . n 
I 3 790 CYS 790 790 790 CYS CYS G . n 
I 3 791 GLN 791 791 791 GLN GLN G . n 
I 3 792 ASN 792 792 792 ASN ASN G . n 
I 3 793 ALA 793 793 793 ALA ALA G . n 
I 3 794 PHE 794 794 794 PHE PHE G . n 
I 3 795 PHE 795 795 795 PHE PHE G . n 
I 3 796 SER 796 796 796 SER SER G . n 
I 3 797 ILE 797 797 797 ILE ILE G . n 
I 3 798 LEU 798 798 798 LEU LEU G . n 
I 3 799 VAL 799 799 799 VAL VAL G . n 
I 3 800 TYR 800 800 800 TYR TYR G . n 
I 3 801 PHE 801 801 801 PHE PHE G . n 
I 3 802 TRP 802 802 802 TRP TRP G . n 
I 3 803 GLU 803 803 803 GLU GLU G . n 
I 3 804 LYS 804 804 804 LYS LYS G . n 
I 3 805 LEU 805 805 805 LEU LEU G . n 
I 3 806 GLN 806 806 806 GLN GLN G . n 
I 3 807 LYS 807 807 807 LYS LYS G . n 
I 3 808 GLU 808 808 808 GLU GLU G . n 
I 3 809 TYR 809 809 809 TYR TYR G . n 
I 3 810 ASN 810 810 810 ASN ASN G . n 
I 3 811 GLY 811 811 811 GLY GLY G . n 
I 3 812 GLN 812 812 812 GLN GLN G . n 
I 3 813 ILE 813 813 813 ILE ILE G . n 
I 3 814 LYS 814 814 814 LYS LYS G . n 
I 3 815 LYS 815 815 815 LYS LYS G . n 
I 3 816 VAL 816 816 816 VAL VAL G . n 
I 3 817 PHE 817 817 817 PHE PHE G . n 
I 3 818 CYS 818 818 818 CYS CYS G . n 
I 3 819 PRO 819 819 819 PRO PRO G . n 
I 3 820 THR 820 820 820 THR THR G . n 
I 3 821 ILE 821 821 821 ILE ILE G . n 
I 3 822 GLU 822 822 822 GLU GLU G . n 
I 3 823 SER 823 823 823 SER SER G . n 
I 3 824 GLU 824 824 824 GLU GLU G . n 
I 3 825 THR 825 825 825 THR THR G . n 
I 3 826 GLU 826 826 826 GLU GLU G . n 
I 3 827 ALA 827 827 827 ALA ALA G . n 
I 3 828 TYR 828 828 828 TYR TYR G . n 
I 3 829 ARG 829 829 829 ARG ARG G . n 
I 3 830 LYS 830 830 830 LYS LYS G . n 
I 3 831 SER 831 831 831 SER SER G . n 
I 3 832 GLN 832 832 832 GLN GLN G . n 
I 3 833 ASP 833 833 833 ASP ASP G . n 
I 3 834 THR 834 834 834 THR THR G . n 
I 3 835 LEU 835 835 835 LEU LEU G . n 
I 3 836 HIS 836 836 836 HIS HIS G . n 
I 3 837 ARG 837 837 837 ARG ARG G . n 
I 3 838 PHE 838 838 838 PHE PHE G . n 
I 3 839 ILE 839 839 839 ILE ILE G . n 
I 3 840 THR 840 840 840 THR THR G . n 
I 3 841 GLU 841 841 841 GLU GLU G . n 
I 3 842 ARG 842 842 ?   ?   ?   G . n 
I 3 843 VAL 843 843 ?   ?   ?   G . n 
I 3 844 VAL 844 844 ?   ?   ?   G . n 
I 3 845 GLU 845 845 ?   ?   ?   G . n 
I 3 846 SER 846 846 ?   ?   ?   G . n 
I 3 847 PRO 847 847 ?   ?   ?   G . n 
I 3 848 SER 848 848 ?   ?   ?   G . n 
I 3 849 ALA 849 849 ?   ?   ?   G . n 
I 3 850 GLU 850 850 ?   ?   ?   G . n 
I 3 851 THR 851 851 ?   ?   ?   G . n 
I 3 852 VAL 852 852 ?   ?   ?   G . n 
I 3 853 TYR 853 853 ?   ?   ?   G . n 
I 3 854 ASN 854 854 ?   ?   ?   G . n 
I 3 855 LEU 855 855 ?   ?   ?   G . n 
I 3 856 SER 856 856 856 SER SER G . n 
I 3 857 GLU 857 857 857 GLU GLU G . n 
I 3 858 VAL 858 858 858 VAL VAL G . n 
I 3 859 VAL 859 859 859 VAL VAL G . n 
I 3 860 THR 860 860 860 THR THR G . n 
I 3 861 ALA 861 861 861 ALA ALA G . n 
I 3 862 TYR 862 862 862 TYR TYR G . n 
I 3 863 ALA 863 863 863 ALA ALA G . n 
I 3 864 GLU 864 864 864 GLU GLU G . n 
I 3 865 TRP 865 865 865 TRP TRP G . n 
I 3 866 TYR 866 866 866 TYR TYR G . n 
I 3 867 ASN 867 867 867 ASN ASN G . n 
I 3 868 THR 868 868 868 THR THR G . n 
I 3 869 ASN 869 869 869 ASN ASN G . n 
I 3 870 ILE 870 870 870 ILE ILE G . n 
I 3 871 ASN 871 871 871 ASN ASN G . n 
I 3 872 VAL 872 872 872 VAL VAL G . n 
I 3 873 LYS 873 873 873 LYS LYS G . n 
I 3 874 ARG 874 874 874 ARG ARG G . n 
I 3 875 HIS 875 875 875 HIS HIS G . n 
I 3 876 ILE 876 876 876 ILE ILE G . n 
I 3 877 ALA 877 877 877 ALA ALA G . n 
I 3 878 LEU 878 878 878 LEU LEU G . n 
I 3 879 GLU 879 879 879 GLU GLU G . n 
I 3 880 LEU 880 880 880 LEU LEU G . n 
I 3 881 SER 881 881 881 SER SER G . n 
I 3 882 GLN 882 882 882 GLN GLN G . n 
I 3 883 GLU 883 883 883 GLU GLU G . n 
I 3 884 LEU 884 884 884 LEU LEU G . n 
I 3 885 GLU 885 885 885 GLU GLU G . n 
I 3 886 ASN 886 886 886 ASN ASN G . n 
I 3 887 SER 887 887 887 SER SER G . n 
I 3 888 VAL 888 888 888 VAL VAL G . n 
I 3 889 LEU 889 889 889 LEU LEU G . n 
I 3 890 GLU 890 890 890 GLU GLU G . n 
I 3 891 LYS 891 891 891 LYS LYS G . n 
I 3 892 TYR 892 892 892 TYR TYR G . n 
I 3 893 LEU 893 893 893 LEU LEU G . n 
I 3 894 GLN 894 894 894 GLN GLN G . n 
I 3 895 TRP 895 895 895 TRP TRP G . n 
I 3 896 SER 896 896 896 SER SER G . n 
I 3 897 PRO 897 897 897 PRO PRO G . n 
I 3 898 ASN 898 898 898 ASN ASN G . n 
I 3 899 LYS 899 899 899 LYS LYS G . n 
I 3 900 THR 900 900 900 THR THR G . n 
I 3 901 ARG 901 901 901 ARG ARG G . n 
I 3 902 ILE 902 902 902 ILE ILE G . n 
I 3 903 LEU 903 903 903 LEU LEU G . n 
I 3 904 LYS 904 904 904 LYS LYS G . n 
I 3 905 GLY 905 905 905 GLY GLY G . n 
I 3 906 CYS 906 906 906 CYS CYS G . n 
I 3 907 ARG 907 907 907 ARG ARG G . n 
I 3 908 ILE 908 908 908 ILE ILE G . n 
I 3 909 LEU 909 909 909 LEU LEU G . n 
I 3 910 HIS 910 910 910 HIS HIS G . n 
I 3 911 LYS 911 911 911 LYS LYS G . n 
I 3 912 PHE 912 912 912 PHE PHE G . n 
I 3 913 GLU 913 913 ?   ?   ?   G . n 
I 3 914 THR 914 914 ?   ?   ?   G . n 
I 3 915 LEU 915 915 ?   ?   ?   G . n 
I 3 916 GLN 916 916 ?   ?   ?   G . n 
I 3 917 PRO 917 917 ?   ?   ?   G . n 
I 3 918 GLY 918 918 ?   ?   ?   G . n 
I 3 919 GLU 919 919 ?   ?   ?   G . n 
I 3 920 SER 920 920 ?   ?   ?   G . n 
I 3 921 TYR 921 921 ?   ?   ?   G . n 
I 3 922 ILE 922 922 ?   ?   ?   G . n 
I 3 923 GLY 923 923 ?   ?   ?   G . n 
I 3 924 VAL 924 924 ?   ?   ?   G . n 
I 3 925 SER 925 925 ?   ?   ?   G . n 
I 3 926 THR 926 926 ?   ?   ?   G . n 
I 3 927 ALA 927 927 ?   ?   ?   G . n 
I 3 928 GLY 928 928 ?   ?   ?   G . n 
I 3 929 THR 929 929 ?   ?   ?   G . n 
I 3 930 LEU 930 930 ?   ?   ?   G . n 
I 3 931 LEU 931 931 ?   ?   ?   G . n 
I 3 932 ASN 932 932 ?   ?   ?   G . n 
I 3 933 THR 933 933 ?   ?   ?   G . n 
I 3 934 PRO 934 934 ?   ?   ?   G . n 
I 3 935 ILE 935 935 935 ILE ILE G . n 
I 3 936 CYS 936 936 936 CYS CYS G . n 
I 3 937 GLU 937 937 937 GLU GLU G . n 
I 3 938 PRO 938 938 938 PRO PRO G . n 
I 3 939 LYS 939 939 939 LYS LYS G . n 
I 3 940 ASN 940 940 940 ASN ASN G . n 
I 3 941 LYS 941 941 941 LYS LYS G . n 
I 3 942 TRP 942 942 942 TRP TRP G . n 
I 3 943 TRP 943 943 943 TRP TRP G . n 
I 3 944 GLU 944 944 944 GLU GLU G . n 
I 3 945 TRP 945 945 945 TRP TRP G . n 
I 3 946 SER 946 946 946 SER SER G . n 
I 3 947 PRO 947 947 947 PRO PRO G . n 
I 3 948 ASN 948 948 948 ASN ASN G . n 
I 3 949 PRO 949 949 949 PRO PRO G . n 
I 3 950 SER 950 950 950 SER SER G . n 
I 3 951 ALA 951 951 ?   ?   ?   G . n 
I 3 952 PRO 952 952 ?   ?   ?   G . n 
I 3 953 PRO 953 953 ?   ?   ?   G . n 
I 3 954 GLU 954 954 ?   ?   ?   G . n 
I 3 955 LYS 955 955 ?   ?   ?   G . n 
I 3 956 GLU 956 956 ?   ?   ?   G . n 
I 3 957 ALA 957 957 ?   ?   ?   G . n 
I 3 958 SER 958 958 ?   ?   ?   G . n 
I 3 959 ALA 959 959 ?   ?   ?   G . n 
I 3 960 PRO 960 960 ?   ?   ?   G . n 
I 3 961 THR 961 961 ?   ?   ?   G . n 
I 3 962 PRO 962 962 ?   ?   ?   G . n 
I 3 963 LEU 963 963 ?   ?   ?   G . n 
I 3 964 GLU 964 964 ?   ?   ?   G . n 
I 3 965 ASP 965 965 ?   ?   ?   G . n 
I 3 966 TYR 966 966 ?   ?   ?   G . n 
I 3 967 LYS 967 967 ?   ?   ?   G . n 
I 3 968 ASP 968 968 ?   ?   ?   G . n 
I 3 969 ASP 969 969 ?   ?   ?   G . n 
I 3 970 ASP 970 970 ?   ?   ?   G . n 
I 3 971 ASP 971 971 ?   ?   ?   G . n 
I 3 972 LYS 972 972 ?   ?   ?   G . n 
J 3 1   MET 1   1   ?   ?   ?   H . n 
J 3 2   ARG 2   2   ?   ?   ?   H . n 
J 3 3   GLU 3   3   ?   ?   ?   H . n 
J 3 4   GLU 4   4   ?   ?   ?   H . n 
J 3 5   SER 5   5   ?   ?   ?   H . n 
J 3 6   TRP 6   6   ?   ?   ?   H . n 
J 3 7   GLU 7   7   ?   ?   ?   H . n 
J 3 8   ASP 8   8   ?   ?   ?   H . n 
J 3 9   HIS 9   9   ?   ?   ?   H . n 
J 3 10  ASP 10  10  ?   ?   ?   H . n 
J 3 11  THR 11  11  11  THR THR H . n 
J 3 12  ILE 12  12  12  ILE ILE H . n 
J 3 13  GLN 13  13  13  GLN GLN H . n 
J 3 14  LEU 14  14  14  LEU LEU H . n 
J 3 15  THR 15  15  15  THR THR H . n 
J 3 16  ALA 16  16  16  ALA ALA H . n 
J 3 17  GLN 17  17  17  GLN GLN H . n 
J 3 18  ARG 18  18  18  ARG ARG H . n 
J 3 19  LYS 19  19  19  LYS LYS H . n 
J 3 20  TYR 20  20  20  TYR TYR H . n 
J 3 21  LEU 21  21  21  LEU LEU H . n 
J 3 22  ALA 22  22  22  ALA ALA H . n 
J 3 23  GLU 23  23  23  GLU GLU H . n 
J 3 24  VAL 24  24  24  VAL VAL H . n 
J 3 25  GLN 25  25  25  GLN GLN H . n 
J 3 26  ALA 26  26  26  ALA ALA H . n 
J 3 27  LEU 27  27  27  LEU LEU H . n 
J 3 28  GLU 28  28  28  GLU GLU H . n 
J 3 29  THR 29  29  29  THR THR H . n 
J 3 30  LEU 30  30  30  LEU LEU H . n 
J 3 31  LEU 31  31  31  LEU LEU H . n 
J 3 32  THR 32  32  32  THR THR H . n 
J 3 33  ARG 33  33  33  ARG ARG H . n 
J 3 34  GLU 34  34  34  GLU GLU H . n 
J 3 35  LEU 35  35  35  LEU LEU H . n 
J 3 36  SER 36  36  36  SER SER H . n 
J 3 37  VAL 37  37  37  VAL VAL H . n 
J 3 38  PHE 38  38  38  PHE PHE H . n 
J 3 39  LEU 39  39  39  LEU LEU H . n 
J 3 40  THR 40  40  40  THR THR H . n 
J 3 41  GLU 41  41  41  GLU GLU H . n 
J 3 42  PRO 42  42  42  PRO PRO H . n 
J 3 43  GLY 43  43  43  GLY GLY H . n 
J 3 44  SER 44  44  44  SER SER H . n 
J 3 45  LYS 45  45  45  LYS LYS H . n 
J 3 46  LYS 46  46  46  LYS LYS H . n 
J 3 47  THR 47  47  47  THR THR H . n 
J 3 48  ASN 48  48  48  ASN ASN H . n 
J 3 49  ILE 49  49  49  ILE ILE H . n 
J 3 50  ILE 50  50  50  ILE ILE H . n 
J 3 51  ASN 51  51  51  ASN ASN H . n 
J 3 52  ARG 52  52  52  ARG ARG H . n 
J 3 53  ILE 53  53  53  ILE ILE H . n 
J 3 54  THR 54  54  54  THR THR H . n 
J 3 55  GLY 55  55  55  GLY GLY H . n 
J 3 56  LYS 56  56  56  LYS LYS H . n 
J 3 57  THR 57  57  57  THR THR H . n 
J 3 58  TYR 58  58  58  TYR TYR H . n 
J 3 59  ALA 59  59  59  ALA ALA H . n 
J 3 60  LEU 60  60  60  LEU LEU H . n 
J 3 61  PRO 61  61  61  PRO PRO H . n 
J 3 62  SER 62  62  62  SER SER H . n 
J 3 63  THR 63  63  63  THR THR H . n 
J 3 64  GLU 64  64  64  GLU GLU H . n 
J 3 65  LEU 65  65  65  LEU LEU H . n 
J 3 66  LEU 66  66  66  LEU LEU H . n 
J 3 67  ARG 67  67  67  ARG ARG H . n 
J 3 68  LEU 68  68  68  LEU LEU H . n 
J 3 69  TYR 69  69  69  TYR TYR H . n 
J 3 70  GLU 70  70  70  GLU GLU H . n 
J 3 71  HIS 71  71  71  HIS HIS H . n 
J 3 72  LEU 72  72  72  LEU LEU H . n 
J 3 73  GLU 73  73  73  GLU GLU H . n 
J 3 74  GLN 74  74  74  GLN GLN H . n 
J 3 75  CYS 75  75  75  CYS CYS H . n 
J 3 76  ARG 76  76  76  ARG ARG H . n 
J 3 77  LYS 77  77  77  LYS LYS H . n 
J 3 78  GLN 78  78  78  GLN GLN H . n 
J 3 79  GLY 79  79  79  GLY GLY H . n 
J 3 80  ALA 80  80  80  ALA ALA H . n 
J 3 81  LEU 81  81  81  LEU LEU H . n 
J 3 82  MET 82  82  82  MET MET H . n 
J 3 83  TYR 83  83  83  TYR TYR H . n 
J 3 84  PHE 84  84  84  PHE PHE H . n 
J 3 85  LEU 85  85  85  LEU LEU H . n 
J 3 86  GLU 86  86  86  GLU GLU H . n 
J 3 87  ARG 87  87  87  ARG ARG H . n 
J 3 88  GLN 88  88  88  GLN GLN H . n 
J 3 89  GLY 89  89  89  GLY GLY H . n 
J 3 90  THR 90  90  90  THR THR H . n 
J 3 91  TYR 91  91  91  TYR TYR H . n 
J 3 92  SER 92  92  92  SER SER H . n 
J 3 93  GLY 93  93  93  GLY GLY H . n 
J 3 94  LEU 94  94  94  LEU LEU H . n 
J 3 95  MET 95  95  95  MET MET H . n 
J 3 96  LEU 96  96  96  LEU LEU H . n 
J 3 97  ASP 97  97  97  ASP ASP H . n 
J 3 98  TYR 98  98  98  TYR TYR H . n 
J 3 99  ASP 99  99  99  ASP ASP H . n 
J 3 100 LEU 100 100 100 LEU LEU H . n 
J 3 101 LYS 101 101 101 LYS LYS H . n 
J 3 102 LEU 102 102 102 LEU LEU H . n 
J 3 103 ASN 103 103 103 ASN ASN H . n 
J 3 104 THR 104 104 104 THR THR H . n 
J 3 105 ASN 105 105 105 ASN ASN H . n 
J 3 106 ALA 106 106 106 ALA ALA H . n 
J 3 107 VAL 107 107 107 VAL VAL H . n 
J 3 108 PRO 108 108 108 PRO PRO H . n 
J 3 109 PRO 109 109 109 PRO PRO H . n 
J 3 110 LEU 110 110 110 LEU LEU H . n 
J 3 111 GLU 111 111 111 GLU GLU H . n 
J 3 112 PRO 112 112 112 PRO PRO H . n 
J 3 113 PRO 113 113 113 PRO PRO H . n 
J 3 114 ALA 114 114 114 ALA ALA H . n 
J 3 115 LEU 115 115 115 LEU LEU H . n 
J 3 116 SER 116 116 116 SER SER H . n 
J 3 117 ARG 117 117 117 ARG ARG H . n 
J 3 118 LEU 118 118 118 LEU LEU H . n 
J 3 119 CYS 119 119 119 CYS CYS H . n 
J 3 120 HIS 120 120 120 HIS HIS H . n 
J 3 121 ARG 121 121 121 ARG ARG H . n 
J 3 122 ILE 122 122 122 ILE ILE H . n 
J 3 123 PHE 123 123 123 PHE PHE H . n 
J 3 124 VAL 124 124 124 VAL VAL H . n 
J 3 125 HIS 125 125 125 HIS HIS H . n 
J 3 126 ILE 126 126 126 ILE ILE H . n 
J 3 127 LYS 127 127 127 LYS LYS H . n 
J 3 128 ASN 128 128 128 ASN ASN H . n 
J 3 129 SER 129 129 129 SER SER H . n 
J 3 130 SER 130 130 130 SER SER H . n 
J 3 131 VAL 131 131 131 VAL VAL H . n 
J 3 132 LEU 132 132 132 LEU LEU H . n 
J 3 133 PRO 133 133 ?   ?   ?   H . n 
J 3 134 GLU 134 134 ?   ?   ?   H . n 
J 3 135 GLY 135 135 ?   ?   ?   H . n 
J 3 136 SER 136 136 ?   ?   ?   H . n 
J 3 137 HIS 137 137 ?   ?   ?   H . n 
J 3 138 LYS 138 138 ?   ?   ?   H . n 
J 3 139 ILE 139 139 139 ILE ILE H . n 
J 3 140 HIS 140 140 140 HIS HIS H . n 
J 3 141 PHE 141 141 141 PHE PHE H . n 
J 3 142 PHE 142 142 142 PHE PHE H . n 
J 3 143 PHE 143 143 143 PHE PHE H . n 
J 3 144 THR 144 144 144 THR THR H . n 
J 3 145 LEU 145 145 145 LEU LEU H . n 
J 3 146 LYS 146 146 146 LYS LYS H . n 
J 3 147 PRO 147 147 147 PRO PRO H . n 
J 3 148 GLU 148 148 148 GLU GLU H . n 
J 3 149 VAL 149 149 149 VAL VAL H . n 
J 3 150 VAL 150 150 150 VAL VAL H . n 
J 3 151 GLN 151 151 151 GLN GLN H . n 
J 3 152 GLY 152 152 152 GLY GLY H . n 
J 3 153 LYS 153 153 153 LYS LYS H . n 
J 3 154 TYR 154 154 154 TYR TYR H . n 
J 3 155 GLY 155 155 155 GLY GLY H . n 
J 3 156 PHE 156 156 156 PHE PHE H . n 
J 3 157 HIS 157 157 157 HIS HIS H . n 
J 3 158 VAL 158 158 158 VAL VAL H . n 
J 3 159 LEU 159 159 159 LEU LEU H . n 
J 3 160 ILE 160 160 160 ILE ILE H . n 
J 3 161 PRO 161 161 161 PRO PRO H . n 
J 3 162 GLY 162 162 162 GLY GLY H . n 
J 3 163 LEU 163 163 163 LEU LEU H . n 
J 3 164 LYS 164 164 164 LYS LYS H . n 
J 3 165 LEU 165 165 165 LEU LEU H . n 
J 3 166 ALA 166 166 166 ALA ALA H . n 
J 3 167 ALA 167 167 167 ALA ALA H . n 
J 3 168 SER 168 168 168 SER SER H . n 
J 3 169 THR 169 169 169 THR THR H . n 
J 3 170 LYS 170 170 170 LYS LYS H . n 
J 3 171 LYS 171 171 171 LYS LYS H . n 
J 3 172 SER 172 172 172 SER SER H . n 
J 3 173 ILE 173 173 173 ILE ILE H . n 
J 3 174 ILE 174 174 174 ILE ILE H . n 
J 3 175 GLY 175 175 175 GLY GLY H . n 
J 3 176 SER 176 176 176 SER SER H . n 
J 3 177 LEU 177 177 177 LEU LEU H . n 
J 3 178 GLN 178 178 178 GLN GLN H . n 
J 3 179 HIS 179 179 179 HIS HIS H . n 
J 3 180 ASP 180 180 180 ASP ASP H . n 
J 3 181 ALA 181 181 181 ALA ALA H . n 
J 3 182 THR 182 182 182 THR THR H . n 
J 3 183 VAL 183 183 183 VAL VAL H . n 
J 3 184 GLN 184 184 184 GLN GLN H . n 
J 3 185 LYS 185 185 185 LYS LYS H . n 
J 3 186 ILE 186 186 186 ILE ILE H . n 
J 3 187 LEU 187 187 187 LEU LEU H . n 
J 3 188 HIS 188 188 188 HIS HIS H . n 
J 3 189 GLU 189 189 189 GLU GLU H . n 
J 3 190 GLN 190 190 190 GLN GLN H . n 
J 3 191 GLY 191 191 191 GLY GLY H . n 
J 3 192 VAL 192 192 192 VAL VAL H . n 
J 3 193 THR 193 193 193 THR THR H . n 
J 3 194 ASN 194 194 194 ASN ASN H . n 
J 3 195 PRO 195 195 195 PRO PRO H . n 
J 3 196 GLU 196 196 196 GLU GLU H . n 
J 3 197 SER 197 197 197 SER SER H . n 
J 3 198 CYS 198 198 198 CYS CYS H . n 
J 3 199 LEU 199 199 199 LEU LEU H . n 
J 3 200 ASP 200 200 200 ASP ASP H . n 
J 3 201 PRO 201 201 201 PRO PRO H . n 
J 3 202 HIS 202 202 202 HIS HIS H . n 
J 3 203 SER 203 203 203 SER SER H . n 
J 3 204 ALA 204 204 204 ALA ALA H . n 
J 3 205 SER 205 205 205 SER SER H . n 
J 3 206 VAL 206 206 206 VAL VAL H . n 
J 3 207 PRO 207 207 207 PRO PRO H . n 
J 3 208 SER 208 208 208 SER SER H . n 
J 3 209 LEU 209 209 209 LEU LEU H . n 
J 3 210 LEU 210 210 210 LEU LEU H . n 
J 3 211 TYR 211 211 211 TYR TYR H . n 
J 3 212 GLY 212 212 212 GLY GLY H . n 
J 3 213 SER 213 213 213 SER SER H . n 
J 3 214 SER 214 214 214 SER SER H . n 
J 3 215 LYS 215 215 215 LYS LYS H . n 
J 3 216 LEU 216 216 216 LEU LEU H . n 
J 3 217 ASN 217 217 217 ASN ASN H . n 
J 3 218 HIS 218 218 218 HIS HIS H . n 
J 3 219 LYS 219 219 219 LYS LYS H . n 
J 3 220 PRO 220 220 220 PRO PRO H . n 
J 3 221 TYR 221 221 221 TYR TYR H . n 
J 3 222 GLN 222 222 222 GLN GLN H . n 
J 3 223 LEU 223 223 223 LEU LEU H . n 
J 3 224 LYS 224 224 224 LYS LYS H . n 
J 3 225 THR 225 225 225 THR THR H . n 
J 3 226 GLY 226 226 226 GLY GLY H . n 
J 3 227 PHE 227 227 227 PHE PHE H . n 
J 3 228 GLU 228 228 228 GLU GLU H . n 
J 3 229 LEU 229 229 229 LEU LEU H . n 
J 3 230 VAL 230 230 230 VAL VAL H . n 
J 3 231 PHE 231 231 231 PHE PHE H . n 
J 3 232 ASP 232 232 232 ASP ASP H . n 
J 3 233 SER 233 233 233 SER SER H . n 
J 3 234 SER 234 234 234 SER SER H . n 
J 3 235 ASP 235 235 235 ASP ASP H . n 
J 3 236 PRO 236 236 236 PRO PRO H . n 
J 3 237 ASP 237 237 237 ASP ASP H . n 
J 3 238 TYR 238 238 238 TYR TYR H . n 
J 3 239 ILE 239 239 239 ILE ILE H . n 
J 3 240 PRO 240 240 240 PRO PRO H . n 
J 3 241 ILE 241 241 241 ILE ILE H . n 
J 3 242 HIS 242 242 242 HIS HIS H . n 
J 3 243 GLN 243 243 243 GLN GLN H . n 
J 3 244 ILE 244 244 244 ILE ILE H . n 
J 3 245 LYS 245 245 245 LYS LYS H . n 
J 3 246 ASN 246 246 246 ASN ASN H . n 
J 3 247 LEU 247 247 247 LEU LEU H . n 
J 3 248 GLU 248 248 248 GLU GLU H . n 
J 3 249 SER 249 249 249 SER SER H . n 
J 3 250 TYR 250 250 250 TYR TYR H . n 
J 3 251 ASN 251 251 251 ASN ASN H . n 
J 3 252 LEU 252 252 252 LEU LEU H . n 
J 3 253 VAL 253 253 253 VAL VAL H . n 
J 3 254 SER 254 254 254 SER SER H . n 
J 3 255 GLU 255 255 255 GLU GLU H . n 
J 3 256 LEU 256 256 256 LEU LEU H . n 
J 3 257 SER 257 257 257 SER SER H . n 
J 3 258 LEU 258 258 258 LEU LEU H . n 
J 3 259 THR 259 259 259 THR THR H . n 
J 3 260 ASN 260 260 260 ASN ASN H . n 
J 3 261 GLU 261 261 261 GLU GLU H . n 
J 3 262 GLN 262 262 262 GLN GLN H . n 
J 3 263 GLY 263 263 263 GLY GLY H . n 
J 3 264 SER 264 264 264 SER SER H . n 
J 3 265 LEU 265 265 265 LEU LEU H . n 
J 3 266 VAL 266 266 266 VAL VAL H . n 
J 3 267 ARG 267 267 267 ARG ARG H . n 
J 3 268 PRO 268 268 268 PRO PRO H . n 
J 3 269 VAL 269 269 269 VAL VAL H . n 
J 3 270 TYR 270 270 ?   ?   ?   H . n 
J 3 271 CYS 271 271 ?   ?   ?   H . n 
J 3 272 ALA 272 272 ?   ?   ?   H . n 
J 3 273 ALA 273 273 ?   ?   ?   H . n 
J 3 274 ASP 274 274 ?   ?   ?   H . n 
J 3 275 ILE 275 275 ?   ?   ?   H . n 
J 3 276 ALA 276 276 ?   ?   ?   H . n 
J 3 277 ALA 277 277 ?   ?   ?   H . n 
J 3 278 GLU 278 278 ?   ?   ?   H . n 
J 3 279 LYS 279 279 ?   ?   ?   H . n 
J 3 280 GLU 280 280 ?   ?   ?   H . n 
J 3 281 GLU 281 281 ?   ?   ?   H . n 
J 3 282 GLU 282 282 ?   ?   ?   H . n 
J 3 283 ILE 283 283 ?   ?   ?   H . n 
J 3 284 PRO 284 284 ?   ?   ?   H . n 
J 3 285 THR 285 285 ?   ?   ?   H . n 
J 3 286 GLU 286 286 ?   ?   ?   H . n 
J 3 287 ASP 287 287 ?   ?   ?   H . n 
J 3 288 HIS 288 288 ?   ?   ?   H . n 
J 3 289 SER 289 289 289 SER SER H . n 
J 3 290 LEU 290 290 290 LEU LEU H . n 
J 3 291 SER 291 291 291 SER SER H . n 
J 3 292 ILE 292 292 292 ILE ILE H . n 
J 3 293 LEU 293 293 293 LEU LEU H . n 
J 3 294 MET 294 294 294 MET MET H . n 
J 3 295 LEU 295 295 295 LEU LEU H . n 
J 3 296 HIS 296 296 296 HIS HIS H . n 
J 3 297 ASP 297 297 297 ASP ASP H . n 
J 3 298 PRO 298 298 298 PRO PRO H . n 
J 3 299 GLU 299 299 299 GLU GLU H . n 
J 3 300 ALA 300 300 300 ALA ALA H . n 
J 3 301 ARG 301 301 301 ARG ARG H . n 
J 3 302 TYR 302 302 302 TYR TYR H . n 
J 3 303 LEU 303 303 303 LEU LEU H . n 
J 3 304 HIS 304 304 304 HIS HIS H . n 
J 3 305 LYS 305 305 305 LYS LYS H . n 
J 3 306 ILE 306 306 306 ILE ILE H . n 
J 3 307 LEU 307 307 307 LEU LEU H . n 
J 3 308 ASN 308 308 308 ASN ASN H . n 
J 3 309 LEU 309 309 309 LEU LEU H . n 
J 3 310 LEU 310 310 310 LEU LEU H . n 
J 3 311 PRO 311 311 311 PRO PRO H . n 
J 3 312 PRO 312 312 312 PRO PRO H . n 
J 3 313 GLU 313 313 313 GLU GLU H . n 
J 3 314 TYR 314 314 314 TYR TYR H . n 
J 3 315 TYR 315 315 315 TYR TYR H . n 
J 3 316 VAL 316 316 316 VAL VAL H . n 
J 3 317 GLU 317 317 317 GLU GLU H . n 
J 3 318 TYR 318 318 318 TYR TYR H . n 
J 3 319 PRO 319 319 319 PRO PRO H . n 
J 3 320 LEU 320 320 320 LEU LEU H . n 
J 3 321 TRP 321 321 321 TRP TRP H . n 
J 3 322 SER 322 322 322 SER SER H . n 
J 3 323 ASN 323 323 323 ASN ASN H . n 
J 3 324 VAL 324 324 324 VAL VAL H . n 
J 3 325 VAL 325 325 325 VAL VAL H . n 
J 3 326 PHE 326 326 326 PHE PHE H . n 
J 3 327 ALA 327 327 327 ALA ALA H . n 
J 3 328 LEU 328 328 328 LEU LEU H . n 
J 3 329 ALA 329 329 329 ALA ALA H . n 
J 3 330 ASN 330 330 330 ASN ASN H . n 
J 3 331 THR 331 331 331 THR THR H . n 
J 3 332 SER 332 332 332 SER SER H . n 
J 3 333 ALA 333 333 333 ALA ALA H . n 
J 3 334 ASN 334 334 334 ASN ASN H . n 
J 3 335 TYR 335 335 335 TYR TYR H . n 
J 3 336 ARG 336 336 336 ARG ARG H . n 
J 3 337 PRO 337 337 337 PRO PRO H . n 
J 3 338 LEU 338 338 338 LEU LEU H . n 
J 3 339 ALA 339 339 339 ALA ALA H . n 
J 3 340 GLU 340 340 340 GLU GLU H . n 
J 3 341 TRP 341 341 341 TRP TRP H . n 
J 3 342 PHE 342 342 342 PHE PHE H . n 
J 3 343 SER 343 343 343 SER SER H . n 
J 3 344 GLN 344 344 344 GLN GLN H . n 
J 3 345 LYS 345 345 345 LYS LYS H . n 
J 3 346 CYS 346 346 346 CYS CYS H . n 
J 3 347 PRO 347 347 347 PRO PRO H . n 
J 3 348 GLU 348 348 348 GLU GLU H . n 
J 3 349 LYS 349 349 349 LYS LYS H . n 
J 3 350 TRP 350 350 350 TRP TRP H . n 
J 3 351 ASN 351 351 351 ASN ASN H . n 
J 3 352 THR 352 352 352 THR THR H . n 
J 3 353 GLY 353 353 353 GLY GLY H . n 
J 3 354 GLY 354 354 354 GLY GLY H . n 
J 3 355 LYS 355 355 355 LYS LYS H . n 
J 3 356 GLU 356 356 356 GLU GLU H . n 
J 3 357 LYS 357 357 357 LYS LYS H . n 
J 3 358 LEU 358 358 358 LEU LEU H . n 
J 3 359 GLU 359 359 359 GLU GLU H . n 
J 3 360 LYS 360 360 360 LYS LYS H . n 
J 3 361 LEU 361 361 361 LEU LEU H . n 
J 3 362 TRP 362 362 362 TRP TRP H . n 
J 3 363 ASN 363 363 363 ASN ASN H . n 
J 3 364 ASP 364 364 364 ASP ASP H . n 
J 3 365 ALA 365 365 365 ALA ALA H . n 
J 3 366 SER 366 366 366 SER SER H . n 
J 3 367 HIS 367 367 367 HIS HIS H . n 
J 3 368 HIS 368 368 368 HIS HIS H . n 
J 3 369 THR 369 369 369 THR THR H . n 
J 3 370 GLU 370 370 370 GLU GLU H . n 
J 3 371 LYS 371 371 371 LYS LYS H . n 
J 3 372 LYS 372 372 372 LYS LYS H . n 
J 3 373 ILE 373 373 373 ILE ILE H . n 
J 3 374 THR 374 374 374 THR THR H . n 
J 3 375 LYS 375 375 375 LYS LYS H . n 
J 3 376 ARG 376 376 376 ARG ARG H . n 
J 3 377 SER 377 377 377 SER SER H . n 
J 3 378 ILE 378 378 378 ILE ILE H . n 
J 3 379 MET 379 379 379 MET MET H . n 
J 3 380 TYR 380 380 380 TYR TYR H . n 
J 3 381 TRP 381 381 381 TRP TRP H . n 
J 3 382 ALA 382 382 382 ALA ALA H . n 
J 3 383 HIS 383 383 383 HIS HIS H . n 
J 3 384 LYS 384 384 384 LYS LYS H . n 
J 3 385 HIS 385 385 385 HIS HIS H . n 
J 3 386 ALA 386 386 386 ALA ALA H . n 
J 3 387 PRO 387 387 387 PRO PRO H . n 
J 3 388 GLN 388 388 388 GLN GLN H . n 
J 3 389 GLN 389 389 389 GLN GLN H . n 
J 3 390 TYR 390 390 390 TYR TYR H . n 
J 3 391 LYS 391 391 391 LYS LYS H . n 
J 3 392 GLU 392 392 392 GLU GLU H . n 
J 3 393 ILE 393 393 393 ILE ILE H . n 
J 3 394 VAL 394 394 394 VAL VAL H . n 
J 3 395 GLU 395 395 395 GLU GLU H . n 
J 3 396 GLN 396 396 396 GLN GLN H . n 
J 3 397 GLY 397 397 397 GLY GLY H . n 
J 3 398 TYR 398 398 398 TYR TYR H . n 
J 3 399 PHE 399 399 399 PHE PHE H . n 
J 3 400 SER 400 400 400 SER SER H . n 
J 3 401 ILE 401 401 401 ILE ILE H . n 
J 3 402 LEU 402 402 402 LEU LEU H . n 
J 3 403 ALA 403 403 403 ALA ALA H . n 
J 3 404 GLU 404 404 404 GLU GLU H . n 
J 3 405 TYR 405 405 405 TYR TYR H . n 
J 3 406 VAL 406 406 406 VAL VAL H . n 
J 3 407 TYR 407 407 407 TYR TYR H . n 
J 3 408 SER 408 408 408 SER SER H . n 
J 3 409 TYR 409 409 409 TYR TYR H . n 
J 3 410 ASN 410 410 410 ASN ASN H . n 
J 3 411 GLY 411 411 411 GLY GLY H . n 
J 3 412 MET 412 412 412 MET MET H . n 
J 3 413 LEU 413 413 413 LEU LEU H . n 
J 3 414 GLU 414 414 414 GLU GLU H . n 
J 3 415 HIS 415 415 415 HIS HIS H . n 
J 3 416 TYR 416 416 416 TYR TYR H . n 
J 3 417 MET 417 417 417 MET MET H . n 
J 3 418 ILE 418 418 418 ILE ILE H . n 
J 3 419 ALA 419 419 419 ALA ALA H . n 
J 3 420 LYS 420 420 420 LYS LYS H . n 
J 3 421 VAL 421 421 421 VAL VAL H . n 
J 3 422 ILE 422 422 422 ILE ILE H . n 
J 3 423 TYR 423 423 423 TYR TYR H . n 
J 3 424 ALA 424 424 424 ALA ALA H . n 
J 3 425 MET 425 425 425 MET MET H . n 
J 3 426 MET 426 426 426 MET MET H . n 
J 3 427 GLY 427 427 427 GLY GLY H . n 
J 3 428 ASN 428 428 428 ASN ASN H . n 
J 3 429 LYS 429 429 429 LYS LYS H . n 
J 3 430 PHE 430 430 430 PHE PHE H . n 
J 3 431 VAL 431 431 431 VAL VAL H . n 
J 3 432 VAL 432 432 432 VAL VAL H . n 
J 3 433 ASP 433 433 433 ASP ASP H . n 
J 3 434 VAL 434 434 434 VAL VAL H . n 
J 3 435 ASP 435 435 435 ASP ASP H . n 
J 3 436 SER 436 436 436 SER SER H . n 
J 3 437 ASN 437 437 437 ASN ASN H . n 
J 3 438 GLY 438 438 438 GLY GLY H . n 
J 3 439 LYS 439 439 439 LYS LYS H . n 
J 3 440 TYR 440 440 440 TYR TYR H . n 
J 3 441 VAL 441 441 441 VAL VAL H . n 
J 3 442 TRP 442 442 442 TRP TRP H . n 
J 3 443 PHE 443 443 443 PHE PHE H . n 
J 3 444 GLU 444 444 444 GLU GLU H . n 
J 3 445 PHE 445 445 445 PHE PHE H . n 
J 3 446 VAL 446 446 446 VAL VAL H . n 
J 3 447 LEU 447 447 447 LEU LEU H . n 
J 3 448 PRO 448 448 448 PRO PRO H . n 
J 3 449 GLY 449 449 449 GLY GLY H . n 
J 3 450 GLN 450 450 450 GLN GLN H . n 
J 3 451 PRO 451 451 451 PRO PRO H . n 
J 3 452 MET 452 452 452 MET MET H . n 
J 3 453 ASN 453 453 453 ASN ASN H . n 
J 3 454 GLN 454 454 454 GLN GLN H . n 
J 3 455 GLY 455 455 455 GLY GLY H . n 
J 3 456 GLU 456 456 456 GLU GLU H . n 
J 3 457 ILE 457 457 457 ILE ILE H . n 
J 3 458 TRP 458 458 458 TRP TRP H . n 
J 3 459 LYS 459 459 459 LYS LYS H . n 
J 3 460 TRP 460 460 460 TRP TRP H . n 
J 3 461 ARG 461 461 461 ARG ARG H . n 
J 3 462 LYS 462 462 462 LYS LYS H . n 
J 3 463 GLU 463 463 463 GLU GLU H . n 
J 3 464 VAL 464 464 464 VAL VAL H . n 
J 3 465 ASN 465 465 465 ASN ASN H . n 
J 3 466 PRO 466 466 466 PRO PRO H . n 
J 3 467 ASP 467 467 467 ASP ASP H . n 
J 3 468 GLU 468 468 468 GLU GLU H . n 
J 3 469 LEU 469 469 469 LEU LEU H . n 
J 3 470 HIS 470 470 470 HIS HIS H . n 
J 3 471 ILE 471 471 471 ILE ILE H . n 
J 3 472 TYR 472 472 472 TYR TYR H . n 
J 3 473 ILE 473 473 473 ILE ILE H . n 
J 3 474 SER 474 474 474 SER SER H . n 
J 3 475 GLU 475 475 475 GLU GLU H . n 
J 3 476 ASN 476 476 476 ASN ASN H . n 
J 3 477 PHE 477 477 477 PHE PHE H . n 
J 3 478 SER 478 478 478 SER SER H . n 
J 3 479 ARG 479 479 479 ARG ARG H . n 
J 3 480 VAL 480 480 480 VAL VAL H . n 
J 3 481 MET 481 481 481 MET MET H . n 
J 3 482 ASP 482 482 482 ASP ASP H . n 
J 3 483 ARG 483 483 483 ARG ARG H . n 
J 3 484 ILE 484 484 484 ILE ILE H . n 
J 3 485 THR 485 485 485 THR THR H . n 
J 3 486 GLU 486 486 486 GLU GLU H . n 
J 3 487 HIS 487 487 487 HIS HIS H . n 
J 3 488 ILE 488 488 488 ILE ILE H . n 
J 3 489 LYS 489 489 489 LYS LYS H . n 
J 3 490 TYR 490 490 490 TYR TYR H . n 
J 3 491 HIS 491 491 491 HIS HIS H . n 
J 3 492 LEU 492 492 492 LEU LEU H . n 
J 3 493 SER 493 493 493 SER SER H . n 
J 3 494 GLN 494 494 494 GLN GLN H . n 
J 3 495 PRO 495 495 495 PRO PRO H . n 
J 3 496 HIS 496 496 496 HIS HIS H . n 
J 3 497 GLU 497 497 497 GLU GLU H . n 
J 3 498 SER 498 498 498 SER SER H . n 
J 3 499 ASN 499 499 499 ASN ASN H . n 
J 3 500 ILE 500 500 500 ILE ILE H . n 
J 3 501 LEU 501 501 501 LEU LEU H . n 
J 3 502 ASN 502 502 502 ASN ASN H . n 
J 3 503 TYR 503 503 503 TYR TYR H . n 
J 3 504 TYR 504 504 504 TYR TYR H . n 
J 3 505 LYS 505 505 505 LYS LYS H . n 
J 3 506 LYS 506 506 506 LYS LYS H . n 
J 3 507 LEU 507 507 507 LEU LEU H . n 
J 3 508 LEU 508 508 508 LEU LEU H . n 
J 3 509 LYS 509 509 509 LYS LYS H . n 
J 3 510 ALA 510 510 510 ALA ALA H . n 
J 3 511 PHE 511 511 511 PHE PHE H . n 
J 3 512 GLU 512 512 512 GLU GLU H . n 
J 3 513 ARG 513 513 513 ARG ARG H . n 
J 3 514 SER 514 514 514 SER SER H . n 
J 3 515 LYS 515 515 515 LYS LYS H . n 
J 3 516 SER 516 516 516 SER SER H . n 
J 3 517 LYS 517 517 517 LYS LYS H . n 
J 3 518 ILE 518 518 518 ILE ILE H . n 
J 3 519 PHE 519 519 519 PHE PHE H . n 
J 3 520 ASN 520 520 520 ASN ASN H . n 
J 3 521 ASP 521 521 521 ASP ASP H . n 
J 3 522 SER 522 522 522 SER SER H . n 
J 3 523 PHE 523 523 523 PHE PHE H . n 
J 3 524 LYS 524 524 524 LYS LYS H . n 
J 3 525 LYS 525 525 525 LYS LYS H . n 
J 3 526 GLY 526 526 526 GLY GLY H . n 
J 3 527 VAL 527 527 527 VAL VAL H . n 
J 3 528 ILE 528 528 528 ILE ILE H . n 
J 3 529 ARG 529 529 529 ARG ARG H . n 
J 3 530 GLN 530 530 530 GLN GLN H . n 
J 3 531 ALA 531 531 531 ALA ALA H . n 
J 3 532 GLU 532 532 532 GLU GLU H . n 
J 3 533 PHE 533 533 533 PHE PHE H . n 
J 3 534 LEU 534 534 534 LEU LEU H . n 
J 3 535 PHE 535 535 535 PHE PHE H . n 
J 3 536 ARG 536 536 536 ARG ARG H . n 
J 3 537 GLN 537 537 537 GLN GLN H . n 
J 3 538 ARG 538 538 538 ARG ARG H . n 
J 3 539 SER 539 539 539 SER SER H . n 
J 3 540 PHE 540 540 540 PHE PHE H . n 
J 3 541 ILE 541 541 541 ILE ILE H . n 
J 3 542 GLN 542 542 542 GLN GLN H . n 
J 3 543 THR 543 543 543 THR THR H . n 
J 3 544 LEU 544 544 544 LEU LEU H . n 
J 3 545 ASP 545 545 545 ASP ASP H . n 
J 3 546 THR 546 546 546 THR THR H . n 
J 3 547 ASN 547 547 547 ASN ASN H . n 
J 3 548 PRO 548 548 548 PRO PRO H . n 
J 3 549 HIS 549 549 549 HIS HIS H . n 
J 3 550 LEU 550 550 550 LEU LEU H . n 
J 3 551 LEU 551 551 551 LEU LEU H . n 
J 3 552 GLY 552 552 552 GLY GLY H . n 
J 3 553 VAL 553 553 553 VAL VAL H . n 
J 3 554 GLY 554 554 554 GLY GLY H . n 
J 3 555 ASN 555 555 555 ASN ASN H . n 
J 3 556 GLY 556 556 556 GLY GLY H . n 
J 3 557 VAL 557 557 557 VAL VAL H . n 
J 3 558 LEU 558 558 558 LEU LEU H . n 
J 3 559 SER 559 559 559 SER SER H . n 
J 3 560 ILE 560 560 560 ILE ILE H . n 
J 3 561 GLU 561 561 561 GLU GLU H . n 
J 3 562 THR 562 562 562 THR THR H . n 
J 3 563 ILE 563 563 563 ILE ILE H . n 
J 3 564 PRO 564 564 564 PRO PRO H . n 
J 3 565 ALA 565 565 565 ALA ALA H . n 
J 3 566 LYS 566 566 566 LYS LYS H . n 
J 3 567 LEU 567 567 567 LEU LEU H . n 
J 3 568 ILE 568 568 568 ILE ILE H . n 
J 3 569 ASN 569 569 569 ASN ASN H . n 
J 3 570 HIS 570 570 570 HIS HIS H . n 
J 3 571 PHE 571 571 571 PHE PHE H . n 
J 3 572 HIS 572 572 572 HIS HIS H . n 
J 3 573 GLU 573 573 573 GLU GLU H . n 
J 3 574 HIS 574 574 574 HIS HIS H . n 
J 3 575 PRO 575 575 575 PRO PRO H . n 
J 3 576 ILE 576 576 576 ILE ILE H . n 
J 3 577 HIS 577 577 577 HIS HIS H . n 
J 3 578 GLN 578 578 578 GLN GLN H . n 
J 3 579 TYR 579 579 579 TYR TYR H . n 
J 3 580 THR 580 580 580 THR THR H . n 
J 3 581 HIS 581 581 581 HIS HIS H . n 
J 3 582 ILE 582 582 582 ILE ILE H . n 
J 3 583 CYS 583 583 583 CYS CYS H . n 
J 3 584 TYR 584 584 584 TYR TYR H . n 
J 3 585 VAL 585 585 585 VAL VAL H . n 
J 3 586 PRO 586 586 586 PRO PRO H . n 
J 3 587 PHE 587 587 587 PHE PHE H . n 
J 3 588 ASN 588 588 588 ASN ASN H . n 
J 3 589 PRO 589 589 589 PRO PRO H . n 
J 3 590 GLU 590 590 590 GLU GLU H . n 
J 3 591 ASN 591 591 591 ASN ASN H . n 
J 3 592 PRO 592 592 592 PRO PRO H . n 
J 3 593 TRP 593 593 593 TRP TRP H . n 
J 3 594 THR 594 594 594 THR THR H . n 
J 3 595 LYS 595 595 595 LYS LYS H . n 
J 3 596 LEU 596 596 596 LEU LEU H . n 
J 3 597 LEU 597 597 597 LEU LEU H . n 
J 3 598 LEU 598 598 598 LEU LEU H . n 
J 3 599 ASN 599 599 599 ASN ASN H . n 
J 3 600 ALA 600 600 600 ALA ALA H . n 
J 3 601 LEU 601 601 601 LEU LEU H . n 
J 3 602 GLN 602 602 602 GLN GLN H . n 
J 3 603 ASP 603 603 603 ASP ASP H . n 
J 3 604 ILE 604 604 604 ILE ILE H . n 
J 3 605 ILE 605 605 605 ILE ILE H . n 
J 3 606 PRO 606 606 606 PRO PRO H . n 
J 3 607 GLU 607 607 607 GLU GLU H . n 
J 3 608 LEU 608 608 608 LEU LEU H . n 
J 3 609 ASP 609 609 609 ASP ASP H . n 
J 3 610 ALA 610 610 610 ALA ALA H . n 
J 3 611 ARG 611 611 611 ARG ARG H . n 
J 3 612 LEU 612 612 612 LEU LEU H . n 
J 3 613 TRP 613 613 613 TRP TRP H . n 
J 3 614 ILE 614 614 614 ILE ILE H . n 
J 3 615 MET 615 615 615 MET MET H . n 
J 3 616 PHE 616 616 616 PHE PHE H . n 
J 3 617 TYR 617 617 617 TYR TYR H . n 
J 3 618 LEU 618 618 618 LEU LEU H . n 
J 3 619 SER 619 619 619 SER SER H . n 
J 3 620 THR 620 620 620 THR THR H . n 
J 3 621 ALA 621 621 621 ALA ALA H . n 
J 3 622 ILE 622 622 622 ILE ILE H . n 
J 3 623 PHE 623 623 623 PHE PHE H . n 
J 3 624 ARG 624 624 624 ARG ARG H . n 
J 3 625 GLY 625 625 625 GLY GLY H . n 
J 3 626 LEU 626 626 626 LEU LEU H . n 
J 3 627 LYS 627 627 627 LYS LYS H . n 
J 3 628 GLU 628 628 628 GLU GLU H . n 
J 3 629 ALA 629 629 629 ALA ALA H . n 
J 3 630 LEU 630 630 630 LEU LEU H . n 
J 3 631 MET 631 631 631 MET MET H . n 
J 3 632 LEU 632 632 632 LEU LEU H . n 
J 3 633 LEU 633 633 633 LEU LEU H . n 
J 3 634 TRP 634 634 634 TRP TRP H . n 
J 3 635 LEU 635 635 635 LEU LEU H . n 
J 3 636 GLY 636 636 636 GLY GLY H . n 
J 3 637 GLY 637 637 637 GLY GLY H . n 
J 3 638 GLY 638 638 638 GLY GLY H . n 
J 3 639 CYS 639 639 639 CYS CYS H . n 
J 3 640 ASN 640 640 640 ASN ASN H . n 
J 3 641 GLY 641 641 641 GLY GLY H . n 
J 3 642 LYS 642 642 642 LYS LYS H . n 
J 3 643 THR 643 643 643 THR THR H . n 
J 3 644 PHE 644 644 644 PHE PHE H . n 
J 3 645 LEU 645 645 645 LEU LEU H . n 
J 3 646 MET 646 646 646 MET MET H . n 
J 3 647 ARG 647 647 647 ARG ARG H . n 
J 3 648 LEU 648 648 648 LEU LEU H . n 
J 3 649 VAL 649 649 649 VAL VAL H . n 
J 3 650 ALA 650 650 650 ALA ALA H . n 
J 3 651 MET 651 651 651 MET MET H . n 
J 3 652 VAL 652 652 652 VAL VAL H . n 
J 3 653 LEU 653 653 653 LEU LEU H . n 
J 3 654 GLY 654 654 654 GLY GLY H . n 
J 3 655 ASP 655 655 655 ASP ASP H . n 
J 3 656 HIS 656 656 656 HIS HIS H . n 
J 3 657 TYR 657 657 657 TYR TYR H . n 
J 3 658 ALA 658 658 658 ALA ALA H . n 
J 3 659 SER 659 659 659 SER SER H . n 
J 3 660 LYS 660 660 660 LYS LYS H . n 
J 3 661 LEU 661 661 661 LEU LEU H . n 
J 3 662 ASN 662 662 662 ASN ASN H . n 
J 3 663 ILE 663 663 663 ILE ILE H . n 
J 3 664 SER 664 664 664 SER SER H . n 
J 3 665 LEU 665 665 665 LEU LEU H . n 
J 3 666 LEU 666 666 666 LEU LEU H . n 
J 3 667 THR 667 667 667 THR THR H . n 
J 3 668 SER 668 668 668 SER SER H . n 
J 3 669 CYS 669 669 669 CYS CYS H . n 
J 3 670 ARG 670 670 670 ARG ARG H . n 
J 3 671 GLU 671 671 671 GLU GLU H . n 
J 3 672 THR 672 672 672 THR THR H . n 
J 3 673 ALA 673 673 673 ALA ALA H . n 
J 3 674 GLU 674 674 674 GLU GLU H . n 
J 3 675 LYS 675 675 675 LYS LYS H . n 
J 3 676 PRO 676 676 676 PRO PRO H . n 
J 3 677 ASN 677 677 677 ASN ASN H . n 
J 3 678 SER 678 678 678 SER SER H . n 
J 3 679 ALA 679 679 679 ALA ALA H . n 
J 3 680 PHE 680 680 680 PHE PHE H . n 
J 3 681 MET 681 681 681 MET MET H . n 
J 3 682 ARG 682 682 682 ARG ARG H . n 
J 3 683 LEU 683 683 683 LEU LEU H . n 
J 3 684 LYS 684 684 684 LYS LYS H . n 
J 3 685 GLY 685 685 685 GLY GLY H . n 
J 3 686 ARG 686 686 686 ARG ARG H . n 
J 3 687 GLY 687 687 687 GLY GLY H . n 
J 3 688 TYR 688 688 688 TYR TYR H . n 
J 3 689 GLY 689 689 689 GLY GLY H . n 
J 3 690 TYR 690 690 690 TYR TYR H . n 
J 3 691 PHE 691 691 691 PHE PHE H . n 
J 3 692 GLU 692 692 692 GLU GLU H . n 
J 3 693 GLU 693 693 693 GLU GLU H . n 
J 3 694 THR 694 694 694 THR THR H . n 
J 3 695 ASN 695 695 695 ASN ASN H . n 
J 3 696 LYS 696 696 696 LYS LYS H . n 
J 3 697 SER 697 697 697 SER SER H . n 
J 3 698 GLU 698 698 698 GLU GLU H . n 
J 3 699 VAL 699 699 699 VAL VAL H . n 
J 3 700 LEU 700 700 700 LEU LEU H . n 
J 3 701 ASN 701 701 701 ASN ASN H . n 
J 3 702 THR 702 702 702 THR THR H . n 
J 3 703 SER 703 703 703 SER SER H . n 
J 3 704 ARG 704 704 704 ARG ARG H . n 
J 3 705 LEU 705 705 705 LEU LEU H . n 
J 3 706 LYS 706 706 706 LYS LYS H . n 
J 3 707 GLU 707 707 707 GLU GLU H . n 
J 3 708 MET 708 708 708 MET MET H . n 
J 3 709 VAL 709 709 709 VAL VAL H . n 
J 3 710 ASN 710 710 710 ASN ASN H . n 
J 3 711 PRO 711 711 711 PRO PRO H . n 
J 3 712 GLY 712 712 712 GLY GLY H . n 
J 3 713 ASP 713 713 713 ASP ASP H . n 
J 3 714 VAL 714 714 714 VAL VAL H . n 
J 3 715 THR 715 715 715 THR THR H . n 
J 3 716 ALA 716 716 716 ALA ALA H . n 
J 3 717 ARG 717 717 717 ARG ARG H . n 
J 3 718 GLU 718 718 718 GLU GLU H . n 
J 3 719 LEU 719 719 ?   ?   ?   H . n 
J 3 720 ASN 720 720 ?   ?   ?   H . n 
J 3 721 GLN 721 721 ?   ?   ?   H . n 
J 3 722 LYS 722 722 ?   ?   ?   H . n 
J 3 723 GLN 723 723 ?   ?   ?   H . n 
J 3 724 GLU 724 724 724 GLU GLU H . n 
J 3 725 SER 725 725 725 SER SER H . n 
J 3 726 PHE 726 726 726 PHE PHE H . n 
J 3 727 GLN 727 727 727 GLN GLN H . n 
J 3 728 MET 728 728 728 MET MET H . n 
J 3 729 THR 729 729 729 THR THR H . n 
J 3 730 ALA 730 730 730 ALA ALA H . n 
J 3 731 THR 731 731 731 THR THR H . n 
J 3 732 MET 732 732 732 MET MET H . n 
J 3 733 VAL 733 733 733 VAL VAL H . n 
J 3 734 ALA 734 734 734 ALA ALA H . n 
J 3 735 ALA 735 735 735 ALA ALA H . n 
J 3 736 SER 736 736 736 SER SER H . n 
J 3 737 ASN 737 737 737 ASN ASN H . n 
J 3 738 TYR 738 738 738 TYR TYR H . n 
J 3 739 ASN 739 739 739 ASN ASN H . n 
J 3 740 PHE 740 740 740 PHE PHE H . n 
J 3 741 ILE 741 741 741 ILE ILE H . n 
J 3 742 ILE 742 742 742 ILE ILE H . n 
J 3 743 ASP 743 743 743 ASP ASP H . n 
J 3 744 THR 744 744 744 THR THR H . n 
J 3 745 THR 745 745 745 THR THR H . n 
J 3 746 ASP 746 746 746 ASP ASP H . n 
J 3 747 HIS 747 747 747 HIS HIS H . n 
J 3 748 GLY 748 748 748 GLY GLY H . n 
J 3 749 THR 749 749 749 THR THR H . n 
J 3 750 TRP 750 750 750 TRP TRP H . n 
J 3 751 ARG 751 751 751 ARG ARG H . n 
J 3 752 ARG 752 752 752 ARG ARG H . n 
J 3 753 LEU 753 753 753 LEU LEU H . n 
J 3 754 ARG 754 754 754 ARG ARG H . n 
J 3 755 HIS 755 755 755 HIS HIS H . n 
J 3 756 TYR 756 756 756 TYR TYR H . n 
J 3 757 ARG 757 757 757 ARG ARG H . n 
J 3 758 SER 758 758 758 SER SER H . n 
J 3 759 LYS 759 759 759 LYS LYS H . n 
J 3 760 VAL 760 760 760 VAL VAL H . n 
J 3 761 LYS 761 761 761 LYS LYS H . n 
J 3 762 PHE 762 762 762 PHE PHE H . n 
J 3 763 CYS 763 763 763 CYS CYS H . n 
J 3 764 HIS 764 764 764 HIS HIS H . n 
J 3 765 ASN 765 765 765 ASN ASN H . n 
J 3 766 PRO 766 766 766 PRO PRO H . n 
J 3 767 ASP 767 767 767 ASP ASP H . n 
J 3 768 PRO 768 768 768 PRO PRO H . n 
J 3 769 SER 769 769 769 SER SER H . n 
J 3 770 ASN 770 770 770 ASN ASN H . n 
J 3 771 PRO 771 771 771 PRO PRO H . n 
J 3 772 TYR 772 772 772 TYR TYR H . n 
J 3 773 GLU 773 773 773 GLU GLU H . n 
J 3 774 LYS 774 774 774 LYS LYS H . n 
J 3 775 LYS 775 775 775 LYS LYS H . n 
J 3 776 GLU 776 776 776 GLU GLU H . n 
J 3 777 ASP 777 777 777 ASP ASP H . n 
J 3 778 PRO 778 778 778 PRO PRO H . n 
J 3 779 ARG 779 779 779 ARG ARG H . n 
J 3 780 PHE 780 780 780 PHE PHE H . n 
J 3 781 ILE 781 781 781 ILE ILE H . n 
J 3 782 HIS 782 782 782 HIS HIS H . n 
J 3 783 GLU 783 783 783 GLU GLU H . n 
J 3 784 TYR 784 784 784 TYR TYR H . n 
J 3 785 ILE 785 785 785 ILE ILE H . n 
J 3 786 MET 786 786 786 MET MET H . n 
J 3 787 ASP 787 787 787 ASP ASP H . n 
J 3 788 PRO 788 788 788 PRO PRO H . n 
J 3 789 ASP 789 789 789 ASP ASP H . n 
J 3 790 CYS 790 790 790 CYS CYS H . n 
J 3 791 GLN 791 791 791 GLN GLN H . n 
J 3 792 ASN 792 792 792 ASN ASN H . n 
J 3 793 ALA 793 793 793 ALA ALA H . n 
J 3 794 PHE 794 794 794 PHE PHE H . n 
J 3 795 PHE 795 795 795 PHE PHE H . n 
J 3 796 SER 796 796 796 SER SER H . n 
J 3 797 ILE 797 797 797 ILE ILE H . n 
J 3 798 LEU 798 798 798 LEU LEU H . n 
J 3 799 VAL 799 799 799 VAL VAL H . n 
J 3 800 TYR 800 800 800 TYR TYR H . n 
J 3 801 PHE 801 801 801 PHE PHE H . n 
J 3 802 TRP 802 802 802 TRP TRP H . n 
J 3 803 GLU 803 803 803 GLU GLU H . n 
J 3 804 LYS 804 804 804 LYS LYS H . n 
J 3 805 LEU 805 805 805 LEU LEU H . n 
J 3 806 GLN 806 806 806 GLN GLN H . n 
J 3 807 LYS 807 807 807 LYS LYS H . n 
J 3 808 GLU 808 808 808 GLU GLU H . n 
J 3 809 TYR 809 809 809 TYR TYR H . n 
J 3 810 ASN 810 810 810 ASN ASN H . n 
J 3 811 GLY 811 811 811 GLY GLY H . n 
J 3 812 GLN 812 812 812 GLN GLN H . n 
J 3 813 ILE 813 813 813 ILE ILE H . n 
J 3 814 LYS 814 814 814 LYS LYS H . n 
J 3 815 LYS 815 815 815 LYS LYS H . n 
J 3 816 VAL 816 816 816 VAL VAL H . n 
J 3 817 PHE 817 817 817 PHE PHE H . n 
J 3 818 CYS 818 818 818 CYS CYS H . n 
J 3 819 PRO 819 819 819 PRO PRO H . n 
J 3 820 THR 820 820 820 THR THR H . n 
J 3 821 ILE 821 821 821 ILE ILE H . n 
J 3 822 GLU 822 822 822 GLU GLU H . n 
J 3 823 SER 823 823 823 SER SER H . n 
J 3 824 GLU 824 824 824 GLU GLU H . n 
J 3 825 THR 825 825 825 THR THR H . n 
J 3 826 GLU 826 826 826 GLU GLU H . n 
J 3 827 ALA 827 827 827 ALA ALA H . n 
J 3 828 TYR 828 828 828 TYR TYR H . n 
J 3 829 ARG 829 829 829 ARG ARG H . n 
J 3 830 LYS 830 830 830 LYS LYS H . n 
J 3 831 SER 831 831 831 SER SER H . n 
J 3 832 GLN 832 832 832 GLN GLN H . n 
J 3 833 ASP 833 833 833 ASP ASP H . n 
J 3 834 THR 834 834 834 THR THR H . n 
J 3 835 LEU 835 835 835 LEU LEU H . n 
J 3 836 HIS 836 836 836 HIS HIS H . n 
J 3 837 ARG 837 837 837 ARG ARG H . n 
J 3 838 PHE 838 838 838 PHE PHE H . n 
J 3 839 ILE 839 839 839 ILE ILE H . n 
J 3 840 THR 840 840 840 THR THR H . n 
J 3 841 GLU 841 841 841 GLU GLU H . n 
J 3 842 ARG 842 842 ?   ?   ?   H . n 
J 3 843 VAL 843 843 ?   ?   ?   H . n 
J 3 844 VAL 844 844 ?   ?   ?   H . n 
J 3 845 GLU 845 845 ?   ?   ?   H . n 
J 3 846 SER 846 846 ?   ?   ?   H . n 
J 3 847 PRO 847 847 ?   ?   ?   H . n 
J 3 848 SER 848 848 ?   ?   ?   H . n 
J 3 849 ALA 849 849 ?   ?   ?   H . n 
J 3 850 GLU 850 850 ?   ?   ?   H . n 
J 3 851 THR 851 851 ?   ?   ?   H . n 
J 3 852 VAL 852 852 ?   ?   ?   H . n 
J 3 853 TYR 853 853 ?   ?   ?   H . n 
J 3 854 ASN 854 854 ?   ?   ?   H . n 
J 3 855 LEU 855 855 ?   ?   ?   H . n 
J 3 856 SER 856 856 856 SER SER H . n 
J 3 857 GLU 857 857 857 GLU GLU H . n 
J 3 858 VAL 858 858 858 VAL VAL H . n 
J 3 859 VAL 859 859 859 VAL VAL H . n 
J 3 860 THR 860 860 860 THR THR H . n 
J 3 861 ALA 861 861 861 ALA ALA H . n 
J 3 862 TYR 862 862 862 TYR TYR H . n 
J 3 863 ALA 863 863 863 ALA ALA H . n 
J 3 864 GLU 864 864 864 GLU GLU H . n 
J 3 865 TRP 865 865 865 TRP TRP H . n 
J 3 866 TYR 866 866 866 TYR TYR H . n 
J 3 867 ASN 867 867 867 ASN ASN H . n 
J 3 868 THR 868 868 868 THR THR H . n 
J 3 869 ASN 869 869 869 ASN ASN H . n 
J 3 870 ILE 870 870 870 ILE ILE H . n 
J 3 871 ASN 871 871 871 ASN ASN H . n 
J 3 872 VAL 872 872 872 VAL VAL H . n 
J 3 873 LYS 873 873 873 LYS LYS H . n 
J 3 874 ARG 874 874 874 ARG ARG H . n 
J 3 875 HIS 875 875 875 HIS HIS H . n 
J 3 876 ILE 876 876 876 ILE ILE H . n 
J 3 877 ALA 877 877 877 ALA ALA H . n 
J 3 878 LEU 878 878 878 LEU LEU H . n 
J 3 879 GLU 879 879 879 GLU GLU H . n 
J 3 880 LEU 880 880 880 LEU LEU H . n 
J 3 881 SER 881 881 881 SER SER H . n 
J 3 882 GLN 882 882 882 GLN GLN H . n 
J 3 883 GLU 883 883 883 GLU GLU H . n 
J 3 884 LEU 884 884 884 LEU LEU H . n 
J 3 885 GLU 885 885 885 GLU GLU H . n 
J 3 886 ASN 886 886 886 ASN ASN H . n 
J 3 887 SER 887 887 887 SER SER H . n 
J 3 888 VAL 888 888 888 VAL VAL H . n 
J 3 889 LEU 889 889 889 LEU LEU H . n 
J 3 890 GLU 890 890 890 GLU GLU H . n 
J 3 891 LYS 891 891 891 LYS LYS H . n 
J 3 892 TYR 892 892 892 TYR TYR H . n 
J 3 893 LEU 893 893 893 LEU LEU H . n 
J 3 894 GLN 894 894 894 GLN GLN H . n 
J 3 895 TRP 895 895 895 TRP TRP H . n 
J 3 896 SER 896 896 896 SER SER H . n 
J 3 897 PRO 897 897 897 PRO PRO H . n 
J 3 898 ASN 898 898 898 ASN ASN H . n 
J 3 899 LYS 899 899 899 LYS LYS H . n 
J 3 900 THR 900 900 900 THR THR H . n 
J 3 901 ARG 901 901 901 ARG ARG H . n 
J 3 902 ILE 902 902 902 ILE ILE H . n 
J 3 903 LEU 903 903 903 LEU LEU H . n 
J 3 904 LYS 904 904 904 LYS LYS H . n 
J 3 905 GLY 905 905 905 GLY GLY H . n 
J 3 906 CYS 906 906 906 CYS CYS H . n 
J 3 907 ARG 907 907 907 ARG ARG H . n 
J 3 908 ILE 908 908 908 ILE ILE H . n 
J 3 909 LEU 909 909 909 LEU LEU H . n 
J 3 910 HIS 910 910 910 HIS HIS H . n 
J 3 911 LYS 911 911 911 LYS LYS H . n 
J 3 912 PHE 912 912 912 PHE PHE H . n 
J 3 913 GLU 913 913 913 GLU GLU H . n 
J 3 914 THR 914 914 ?   ?   ?   H . n 
J 3 915 LEU 915 915 ?   ?   ?   H . n 
J 3 916 GLN 916 916 ?   ?   ?   H . n 
J 3 917 PRO 917 917 ?   ?   ?   H . n 
J 3 918 GLY 918 918 ?   ?   ?   H . n 
J 3 919 GLU 919 919 ?   ?   ?   H . n 
J 3 920 SER 920 920 ?   ?   ?   H . n 
J 3 921 TYR 921 921 ?   ?   ?   H . n 
J 3 922 ILE 922 922 ?   ?   ?   H . n 
J 3 923 GLY 923 923 ?   ?   ?   H . n 
J 3 924 VAL 924 924 ?   ?   ?   H . n 
J 3 925 SER 925 925 ?   ?   ?   H . n 
J 3 926 THR 926 926 ?   ?   ?   H . n 
J 3 927 ALA 927 927 ?   ?   ?   H . n 
J 3 928 GLY 928 928 ?   ?   ?   H . n 
J 3 929 THR 929 929 ?   ?   ?   H . n 
J 3 930 LEU 930 930 ?   ?   ?   H . n 
J 3 931 LEU 931 931 ?   ?   ?   H . n 
J 3 932 ASN 932 932 ?   ?   ?   H . n 
J 3 933 THR 933 933 ?   ?   ?   H . n 
J 3 934 PRO 934 934 ?   ?   ?   H . n 
J 3 935 ILE 935 935 935 ILE ILE H . n 
J 3 936 CYS 936 936 936 CYS CYS H . n 
J 3 937 GLU 937 937 937 GLU GLU H . n 
J 3 938 PRO 938 938 938 PRO PRO H . n 
J 3 939 LYS 939 939 939 LYS LYS H . n 
J 3 940 ASN 940 940 940 ASN ASN H . n 
J 3 941 LYS 941 941 941 LYS LYS H . n 
J 3 942 TRP 942 942 942 TRP TRP H . n 
J 3 943 TRP 943 943 943 TRP TRP H . n 
J 3 944 GLU 944 944 944 GLU GLU H . n 
J 3 945 TRP 945 945 945 TRP TRP H . n 
J 3 946 SER 946 946 946 SER SER H . n 
J 3 947 PRO 947 947 947 PRO PRO H . n 
J 3 948 ASN 948 948 948 ASN ASN H . n 
J 3 949 PRO 949 949 949 PRO PRO H . n 
J 3 950 SER 950 950 950 SER SER H . n 
J 3 951 ALA 951 951 ?   ?   ?   H . n 
J 3 952 PRO 952 952 ?   ?   ?   H . n 
J 3 953 PRO 953 953 ?   ?   ?   H . n 
J 3 954 GLU 954 954 ?   ?   ?   H . n 
J 3 955 LYS 955 955 ?   ?   ?   H . n 
J 3 956 GLU 956 956 ?   ?   ?   H . n 
J 3 957 ALA 957 957 ?   ?   ?   H . n 
J 3 958 SER 958 958 ?   ?   ?   H . n 
J 3 959 ALA 959 959 ?   ?   ?   H . n 
J 3 960 PRO 960 960 ?   ?   ?   H . n 
J 3 961 THR 961 961 ?   ?   ?   H . n 
J 3 962 PRO 962 962 ?   ?   ?   H . n 
J 3 963 LEU 963 963 ?   ?   ?   H . n 
J 3 964 GLU 964 964 ?   ?   ?   H . n 
J 3 965 ASP 965 965 ?   ?   ?   H . n 
J 3 966 TYR 966 966 ?   ?   ?   H . n 
J 3 967 LYS 967 967 ?   ?   ?   H . n 
J 3 968 ASP 968 968 ?   ?   ?   H . n 
J 3 969 ASP 969 969 ?   ?   ?   H . n 
J 3 970 ASP 970 970 ?   ?   ?   H . n 
J 3 971 ASP 971 971 ?   ?   ?   H . n 
J 3 972 LYS 972 972 ?   ?   ?   H . n 
K 3 1   MET 1   1   ?   ?   ?   I . n 
K 3 2   ARG 2   2   ?   ?   ?   I . n 
K 3 3   GLU 3   3   ?   ?   ?   I . n 
K 3 4   GLU 4   4   ?   ?   ?   I . n 
K 3 5   SER 5   5   ?   ?   ?   I . n 
K 3 6   TRP 6   6   ?   ?   ?   I . n 
K 3 7   GLU 7   7   ?   ?   ?   I . n 
K 3 8   ASP 8   8   ?   ?   ?   I . n 
K 3 9   HIS 9   9   ?   ?   ?   I . n 
K 3 10  ASP 10  10  ?   ?   ?   I . n 
K 3 11  THR 11  11  11  THR THR I . n 
K 3 12  ILE 12  12  12  ILE ILE I . n 
K 3 13  GLN 13  13  13  GLN GLN I . n 
K 3 14  LEU 14  14  14  LEU LEU I . n 
K 3 15  THR 15  15  15  THR THR I . n 
K 3 16  ALA 16  16  16  ALA ALA I . n 
K 3 17  GLN 17  17  17  GLN GLN I . n 
K 3 18  ARG 18  18  18  ARG ARG I . n 
K 3 19  LYS 19  19  19  LYS LYS I . n 
K 3 20  TYR 20  20  20  TYR TYR I . n 
K 3 21  LEU 21  21  21  LEU LEU I . n 
K 3 22  ALA 22  22  22  ALA ALA I . n 
K 3 23  GLU 23  23  23  GLU GLU I . n 
K 3 24  VAL 24  24  24  VAL VAL I . n 
K 3 25  GLN 25  25  25  GLN GLN I . n 
K 3 26  ALA 26  26  26  ALA ALA I . n 
K 3 27  LEU 27  27  27  LEU LEU I . n 
K 3 28  GLU 28  28  28  GLU GLU I . n 
K 3 29  THR 29  29  29  THR THR I . n 
K 3 30  LEU 30  30  30  LEU LEU I . n 
K 3 31  LEU 31  31  31  LEU LEU I . n 
K 3 32  THR 32  32  32  THR THR I . n 
K 3 33  ARG 33  33  33  ARG ARG I . n 
K 3 34  GLU 34  34  34  GLU GLU I . n 
K 3 35  LEU 35  35  35  LEU LEU I . n 
K 3 36  SER 36  36  36  SER SER I . n 
K 3 37  VAL 37  37  37  VAL VAL I . n 
K 3 38  PHE 38  38  38  PHE PHE I . n 
K 3 39  LEU 39  39  39  LEU LEU I . n 
K 3 40  THR 40  40  40  THR THR I . n 
K 3 41  GLU 41  41  41  GLU GLU I . n 
K 3 42  PRO 42  42  42  PRO PRO I . n 
K 3 43  GLY 43  43  43  GLY GLY I . n 
K 3 44  SER 44  44  44  SER SER I . n 
K 3 45  LYS 45  45  45  LYS LYS I . n 
K 3 46  LYS 46  46  46  LYS LYS I . n 
K 3 47  THR 47  47  47  THR THR I . n 
K 3 48  ASN 48  48  48  ASN ASN I . n 
K 3 49  ILE 49  49  49  ILE ILE I . n 
K 3 50  ILE 50  50  50  ILE ILE I . n 
K 3 51  ASN 51  51  51  ASN ASN I . n 
K 3 52  ARG 52  52  52  ARG ARG I . n 
K 3 53  ILE 53  53  53  ILE ILE I . n 
K 3 54  THR 54  54  54  THR THR I . n 
K 3 55  GLY 55  55  55  GLY GLY I . n 
K 3 56  LYS 56  56  56  LYS LYS I . n 
K 3 57  THR 57  57  57  THR THR I . n 
K 3 58  TYR 58  58  58  TYR TYR I . n 
K 3 59  ALA 59  59  59  ALA ALA I . n 
K 3 60  LEU 60  60  60  LEU LEU I . n 
K 3 61  PRO 61  61  61  PRO PRO I . n 
K 3 62  SER 62  62  62  SER SER I . n 
K 3 63  THR 63  63  63  THR THR I . n 
K 3 64  GLU 64  64  64  GLU GLU I . n 
K 3 65  LEU 65  65  65  LEU LEU I . n 
K 3 66  LEU 66  66  66  LEU LEU I . n 
K 3 67  ARG 67  67  67  ARG ARG I . n 
K 3 68  LEU 68  68  68  LEU LEU I . n 
K 3 69  TYR 69  69  69  TYR TYR I . n 
K 3 70  GLU 70  70  70  GLU GLU I . n 
K 3 71  HIS 71  71  71  HIS HIS I . n 
K 3 72  LEU 72  72  72  LEU LEU I . n 
K 3 73  GLU 73  73  73  GLU GLU I . n 
K 3 74  GLN 74  74  74  GLN GLN I . n 
K 3 75  CYS 75  75  75  CYS CYS I . n 
K 3 76  ARG 76  76  76  ARG ARG I . n 
K 3 77  LYS 77  77  77  LYS LYS I . n 
K 3 78  GLN 78  78  78  GLN GLN I . n 
K 3 79  GLY 79  79  79  GLY GLY I . n 
K 3 80  ALA 80  80  80  ALA ALA I . n 
K 3 81  LEU 81  81  81  LEU LEU I . n 
K 3 82  MET 82  82  82  MET MET I . n 
K 3 83  TYR 83  83  83  TYR TYR I . n 
K 3 84  PHE 84  84  84  PHE PHE I . n 
K 3 85  LEU 85  85  85  LEU LEU I . n 
K 3 86  GLU 86  86  86  GLU GLU I . n 
K 3 87  ARG 87  87  87  ARG ARG I . n 
K 3 88  GLN 88  88  88  GLN GLN I . n 
K 3 89  GLY 89  89  89  GLY GLY I . n 
K 3 90  THR 90  90  90  THR THR I . n 
K 3 91  TYR 91  91  91  TYR TYR I . n 
K 3 92  SER 92  92  92  SER SER I . n 
K 3 93  GLY 93  93  93  GLY GLY I . n 
K 3 94  LEU 94  94  94  LEU LEU I . n 
K 3 95  MET 95  95  95  MET MET I . n 
K 3 96  LEU 96  96  96  LEU LEU I . n 
K 3 97  ASP 97  97  97  ASP ASP I . n 
K 3 98  TYR 98  98  98  TYR TYR I . n 
K 3 99  ASP 99  99  99  ASP ASP I . n 
K 3 100 LEU 100 100 100 LEU LEU I . n 
K 3 101 LYS 101 101 101 LYS LYS I . n 
K 3 102 LEU 102 102 102 LEU LEU I . n 
K 3 103 ASN 103 103 103 ASN ASN I . n 
K 3 104 THR 104 104 104 THR THR I . n 
K 3 105 ASN 105 105 105 ASN ASN I . n 
K 3 106 ALA 106 106 106 ALA ALA I . n 
K 3 107 VAL 107 107 107 VAL VAL I . n 
K 3 108 PRO 108 108 108 PRO PRO I . n 
K 3 109 PRO 109 109 109 PRO PRO I . n 
K 3 110 LEU 110 110 110 LEU LEU I . n 
K 3 111 GLU 111 111 111 GLU GLU I . n 
K 3 112 PRO 112 112 112 PRO PRO I . n 
K 3 113 PRO 113 113 113 PRO PRO I . n 
K 3 114 ALA 114 114 114 ALA ALA I . n 
K 3 115 LEU 115 115 115 LEU LEU I . n 
K 3 116 SER 116 116 116 SER SER I . n 
K 3 117 ARG 117 117 117 ARG ARG I . n 
K 3 118 LEU 118 118 118 LEU LEU I . n 
K 3 119 CYS 119 119 119 CYS CYS I . n 
K 3 120 HIS 120 120 120 HIS HIS I . n 
K 3 121 ARG 121 121 121 ARG ARG I . n 
K 3 122 ILE 122 122 122 ILE ILE I . n 
K 3 123 PHE 123 123 123 PHE PHE I . n 
K 3 124 VAL 124 124 124 VAL VAL I . n 
K 3 125 HIS 125 125 125 HIS HIS I . n 
K 3 126 ILE 126 126 126 ILE ILE I . n 
K 3 127 LYS 127 127 127 LYS LYS I . n 
K 3 128 ASN 128 128 128 ASN ASN I . n 
K 3 129 SER 129 129 129 SER SER I . n 
K 3 130 SER 130 130 130 SER SER I . n 
K 3 131 VAL 131 131 131 VAL VAL I . n 
K 3 132 LEU 132 132 132 LEU LEU I . n 
K 3 133 PRO 133 133 ?   ?   ?   I . n 
K 3 134 GLU 134 134 ?   ?   ?   I . n 
K 3 135 GLY 135 135 ?   ?   ?   I . n 
K 3 136 SER 136 136 ?   ?   ?   I . n 
K 3 137 HIS 137 137 ?   ?   ?   I . n 
K 3 138 LYS 138 138 ?   ?   ?   I . n 
K 3 139 ILE 139 139 139 ILE ILE I . n 
K 3 140 HIS 140 140 140 HIS HIS I . n 
K 3 141 PHE 141 141 141 PHE PHE I . n 
K 3 142 PHE 142 142 142 PHE PHE I . n 
K 3 143 PHE 143 143 143 PHE PHE I . n 
K 3 144 THR 144 144 144 THR THR I . n 
K 3 145 LEU 145 145 145 LEU LEU I . n 
K 3 146 LYS 146 146 146 LYS LYS I . n 
K 3 147 PRO 147 147 147 PRO PRO I . n 
K 3 148 GLU 148 148 148 GLU GLU I . n 
K 3 149 VAL 149 149 149 VAL VAL I . n 
K 3 150 VAL 150 150 150 VAL VAL I . n 
K 3 151 GLN 151 151 151 GLN GLN I . n 
K 3 152 GLY 152 152 152 GLY GLY I . n 
K 3 153 LYS 153 153 153 LYS LYS I . n 
K 3 154 TYR 154 154 154 TYR TYR I . n 
K 3 155 GLY 155 155 155 GLY GLY I . n 
K 3 156 PHE 156 156 156 PHE PHE I . n 
K 3 157 HIS 157 157 157 HIS HIS I . n 
K 3 158 VAL 158 158 158 VAL VAL I . n 
K 3 159 LEU 159 159 159 LEU LEU I . n 
K 3 160 ILE 160 160 160 ILE ILE I . n 
K 3 161 PRO 161 161 161 PRO PRO I . n 
K 3 162 GLY 162 162 162 GLY GLY I . n 
K 3 163 LEU 163 163 163 LEU LEU I . n 
K 3 164 LYS 164 164 164 LYS LYS I . n 
K 3 165 LEU 165 165 165 LEU LEU I . n 
K 3 166 ALA 166 166 166 ALA ALA I . n 
K 3 167 ALA 167 167 167 ALA ALA I . n 
K 3 168 SER 168 168 168 SER SER I . n 
K 3 169 THR 169 169 169 THR THR I . n 
K 3 170 LYS 170 170 170 LYS LYS I . n 
K 3 171 LYS 171 171 171 LYS LYS I . n 
K 3 172 SER 172 172 172 SER SER I . n 
K 3 173 ILE 173 173 173 ILE ILE I . n 
K 3 174 ILE 174 174 174 ILE ILE I . n 
K 3 175 GLY 175 175 175 GLY GLY I . n 
K 3 176 SER 176 176 176 SER SER I . n 
K 3 177 LEU 177 177 177 LEU LEU I . n 
K 3 178 GLN 178 178 178 GLN GLN I . n 
K 3 179 HIS 179 179 179 HIS HIS I . n 
K 3 180 ASP 180 180 180 ASP ASP I . n 
K 3 181 ALA 181 181 181 ALA ALA I . n 
K 3 182 THR 182 182 182 THR THR I . n 
K 3 183 VAL 183 183 183 VAL VAL I . n 
K 3 184 GLN 184 184 184 GLN GLN I . n 
K 3 185 LYS 185 185 185 LYS LYS I . n 
K 3 186 ILE 186 186 186 ILE ILE I . n 
K 3 187 LEU 187 187 187 LEU LEU I . n 
K 3 188 HIS 188 188 188 HIS HIS I . n 
K 3 189 GLU 189 189 189 GLU GLU I . n 
K 3 190 GLN 190 190 190 GLN GLN I . n 
K 3 191 GLY 191 191 191 GLY GLY I . n 
K 3 192 VAL 192 192 192 VAL VAL I . n 
K 3 193 THR 193 193 193 THR THR I . n 
K 3 194 ASN 194 194 194 ASN ASN I . n 
K 3 195 PRO 195 195 195 PRO PRO I . n 
K 3 196 GLU 196 196 196 GLU GLU I . n 
K 3 197 SER 197 197 197 SER SER I . n 
K 3 198 CYS 198 198 198 CYS CYS I . n 
K 3 199 LEU 199 199 199 LEU LEU I . n 
K 3 200 ASP 200 200 200 ASP ASP I . n 
K 3 201 PRO 201 201 201 PRO PRO I . n 
K 3 202 HIS 202 202 202 HIS HIS I . n 
K 3 203 SER 203 203 203 SER SER I . n 
K 3 204 ALA 204 204 204 ALA ALA I . n 
K 3 205 SER 205 205 205 SER SER I . n 
K 3 206 VAL 206 206 206 VAL VAL I . n 
K 3 207 PRO 207 207 207 PRO PRO I . n 
K 3 208 SER 208 208 208 SER SER I . n 
K 3 209 LEU 209 209 209 LEU LEU I . n 
K 3 210 LEU 210 210 210 LEU LEU I . n 
K 3 211 TYR 211 211 211 TYR TYR I . n 
K 3 212 GLY 212 212 212 GLY GLY I . n 
K 3 213 SER 213 213 213 SER SER I . n 
K 3 214 SER 214 214 214 SER SER I . n 
K 3 215 LYS 215 215 215 LYS LYS I . n 
K 3 216 LEU 216 216 216 LEU LEU I . n 
K 3 217 ASN 217 217 217 ASN ASN I . n 
K 3 218 HIS 218 218 218 HIS HIS I . n 
K 3 219 LYS 219 219 219 LYS LYS I . n 
K 3 220 PRO 220 220 220 PRO PRO I . n 
K 3 221 TYR 221 221 221 TYR TYR I . n 
K 3 222 GLN 222 222 222 GLN GLN I . n 
K 3 223 LEU 223 223 223 LEU LEU I . n 
K 3 224 LYS 224 224 224 LYS LYS I . n 
K 3 225 THR 225 225 225 THR THR I . n 
K 3 226 GLY 226 226 226 GLY GLY I . n 
K 3 227 PHE 227 227 227 PHE PHE I . n 
K 3 228 GLU 228 228 228 GLU GLU I . n 
K 3 229 LEU 229 229 229 LEU LEU I . n 
K 3 230 VAL 230 230 230 VAL VAL I . n 
K 3 231 PHE 231 231 231 PHE PHE I . n 
K 3 232 ASP 232 232 232 ASP ASP I . n 
K 3 233 SER 233 233 233 SER SER I . n 
K 3 234 SER 234 234 234 SER SER I . n 
K 3 235 ASP 235 235 235 ASP ASP I . n 
K 3 236 PRO 236 236 236 PRO PRO I . n 
K 3 237 ASP 237 237 237 ASP ASP I . n 
K 3 238 TYR 238 238 238 TYR TYR I . n 
K 3 239 ILE 239 239 239 ILE ILE I . n 
K 3 240 PRO 240 240 240 PRO PRO I . n 
K 3 241 ILE 241 241 241 ILE ILE I . n 
K 3 242 HIS 242 242 242 HIS HIS I . n 
K 3 243 GLN 243 243 243 GLN GLN I . n 
K 3 244 ILE 244 244 244 ILE ILE I . n 
K 3 245 LYS 245 245 245 LYS LYS I . n 
K 3 246 ASN 246 246 246 ASN ASN I . n 
K 3 247 LEU 247 247 247 LEU LEU I . n 
K 3 248 GLU 248 248 248 GLU GLU I . n 
K 3 249 SER 249 249 249 SER SER I . n 
K 3 250 TYR 250 250 250 TYR TYR I . n 
K 3 251 ASN 251 251 251 ASN ASN I . n 
K 3 252 LEU 252 252 252 LEU LEU I . n 
K 3 253 VAL 253 253 253 VAL VAL I . n 
K 3 254 SER 254 254 254 SER SER I . n 
K 3 255 GLU 255 255 255 GLU GLU I . n 
K 3 256 LEU 256 256 256 LEU LEU I . n 
K 3 257 SER 257 257 257 SER SER I . n 
K 3 258 LEU 258 258 258 LEU LEU I . n 
K 3 259 THR 259 259 259 THR THR I . n 
K 3 260 ASN 260 260 260 ASN ASN I . n 
K 3 261 GLU 261 261 261 GLU GLU I . n 
K 3 262 GLN 262 262 262 GLN GLN I . n 
K 3 263 GLY 263 263 263 GLY GLY I . n 
K 3 264 SER 264 264 264 SER SER I . n 
K 3 265 LEU 265 265 265 LEU LEU I . n 
K 3 266 VAL 266 266 266 VAL VAL I . n 
K 3 267 ARG 267 267 267 ARG ARG I . n 
K 3 268 PRO 268 268 268 PRO PRO I . n 
K 3 269 VAL 269 269 269 VAL VAL I . n 
K 3 270 TYR 270 270 ?   ?   ?   I . n 
K 3 271 CYS 271 271 ?   ?   ?   I . n 
K 3 272 ALA 272 272 ?   ?   ?   I . n 
K 3 273 ALA 273 273 ?   ?   ?   I . n 
K 3 274 ASP 274 274 ?   ?   ?   I . n 
K 3 275 ILE 275 275 ?   ?   ?   I . n 
K 3 276 ALA 276 276 ?   ?   ?   I . n 
K 3 277 ALA 277 277 ?   ?   ?   I . n 
K 3 278 GLU 278 278 ?   ?   ?   I . n 
K 3 279 LYS 279 279 ?   ?   ?   I . n 
K 3 280 GLU 280 280 ?   ?   ?   I . n 
K 3 281 GLU 281 281 ?   ?   ?   I . n 
K 3 282 GLU 282 282 ?   ?   ?   I . n 
K 3 283 ILE 283 283 ?   ?   ?   I . n 
K 3 284 PRO 284 284 ?   ?   ?   I . n 
K 3 285 THR 285 285 ?   ?   ?   I . n 
K 3 286 GLU 286 286 ?   ?   ?   I . n 
K 3 287 ASP 287 287 ?   ?   ?   I . n 
K 3 288 HIS 288 288 ?   ?   ?   I . n 
K 3 289 SER 289 289 289 SER SER I . n 
K 3 290 LEU 290 290 290 LEU LEU I . n 
K 3 291 SER 291 291 291 SER SER I . n 
K 3 292 ILE 292 292 292 ILE ILE I . n 
K 3 293 LEU 293 293 293 LEU LEU I . n 
K 3 294 MET 294 294 294 MET MET I . n 
K 3 295 LEU 295 295 295 LEU LEU I . n 
K 3 296 HIS 296 296 296 HIS HIS I . n 
K 3 297 ASP 297 297 297 ASP ASP I . n 
K 3 298 PRO 298 298 298 PRO PRO I . n 
K 3 299 GLU 299 299 299 GLU GLU I . n 
K 3 300 ALA 300 300 300 ALA ALA I . n 
K 3 301 ARG 301 301 301 ARG ARG I . n 
K 3 302 TYR 302 302 302 TYR TYR I . n 
K 3 303 LEU 303 303 303 LEU LEU I . n 
K 3 304 HIS 304 304 304 HIS HIS I . n 
K 3 305 LYS 305 305 305 LYS LYS I . n 
K 3 306 ILE 306 306 306 ILE ILE I . n 
K 3 307 LEU 307 307 307 LEU LEU I . n 
K 3 308 ASN 308 308 308 ASN ASN I . n 
K 3 309 LEU 309 309 309 LEU LEU I . n 
K 3 310 LEU 310 310 310 LEU LEU I . n 
K 3 311 PRO 311 311 311 PRO PRO I . n 
K 3 312 PRO 312 312 312 PRO PRO I . n 
K 3 313 GLU 313 313 313 GLU GLU I . n 
K 3 314 TYR 314 314 314 TYR TYR I . n 
K 3 315 TYR 315 315 315 TYR TYR I . n 
K 3 316 VAL 316 316 316 VAL VAL I . n 
K 3 317 GLU 317 317 317 GLU GLU I . n 
K 3 318 TYR 318 318 318 TYR TYR I . n 
K 3 319 PRO 319 319 319 PRO PRO I . n 
K 3 320 LEU 320 320 320 LEU LEU I . n 
K 3 321 TRP 321 321 321 TRP TRP I . n 
K 3 322 SER 322 322 322 SER SER I . n 
K 3 323 ASN 323 323 323 ASN ASN I . n 
K 3 324 VAL 324 324 324 VAL VAL I . n 
K 3 325 VAL 325 325 325 VAL VAL I . n 
K 3 326 PHE 326 326 326 PHE PHE I . n 
K 3 327 ALA 327 327 327 ALA ALA I . n 
K 3 328 LEU 328 328 328 LEU LEU I . n 
K 3 329 ALA 329 329 329 ALA ALA I . n 
K 3 330 ASN 330 330 330 ASN ASN I . n 
K 3 331 THR 331 331 331 THR THR I . n 
K 3 332 SER 332 332 332 SER SER I . n 
K 3 333 ALA 333 333 333 ALA ALA I . n 
K 3 334 ASN 334 334 334 ASN ASN I . n 
K 3 335 TYR 335 335 335 TYR TYR I . n 
K 3 336 ARG 336 336 336 ARG ARG I . n 
K 3 337 PRO 337 337 337 PRO PRO I . n 
K 3 338 LEU 338 338 338 LEU LEU I . n 
K 3 339 ALA 339 339 339 ALA ALA I . n 
K 3 340 GLU 340 340 340 GLU GLU I . n 
K 3 341 TRP 341 341 341 TRP TRP I . n 
K 3 342 PHE 342 342 342 PHE PHE I . n 
K 3 343 SER 343 343 343 SER SER I . n 
K 3 344 GLN 344 344 344 GLN GLN I . n 
K 3 345 LYS 345 345 345 LYS LYS I . n 
K 3 346 CYS 346 346 346 CYS CYS I . n 
K 3 347 PRO 347 347 347 PRO PRO I . n 
K 3 348 GLU 348 348 348 GLU GLU I . n 
K 3 349 LYS 349 349 349 LYS LYS I . n 
K 3 350 TRP 350 350 350 TRP TRP I . n 
K 3 351 ASN 351 351 351 ASN ASN I . n 
K 3 352 THR 352 352 352 THR THR I . n 
K 3 353 GLY 353 353 353 GLY GLY I . n 
K 3 354 GLY 354 354 354 GLY GLY I . n 
K 3 355 LYS 355 355 355 LYS LYS I . n 
K 3 356 GLU 356 356 356 GLU GLU I . n 
K 3 357 LYS 357 357 357 LYS LYS I . n 
K 3 358 LEU 358 358 358 LEU LEU I . n 
K 3 359 GLU 359 359 359 GLU GLU I . n 
K 3 360 LYS 360 360 360 LYS LYS I . n 
K 3 361 LEU 361 361 361 LEU LEU I . n 
K 3 362 TRP 362 362 362 TRP TRP I . n 
K 3 363 ASN 363 363 363 ASN ASN I . n 
K 3 364 ASP 364 364 364 ASP ASP I . n 
K 3 365 ALA 365 365 365 ALA ALA I . n 
K 3 366 SER 366 366 366 SER SER I . n 
K 3 367 HIS 367 367 367 HIS HIS I . n 
K 3 368 HIS 368 368 368 HIS HIS I . n 
K 3 369 THR 369 369 369 THR THR I . n 
K 3 370 GLU 370 370 370 GLU GLU I . n 
K 3 371 LYS 371 371 371 LYS LYS I . n 
K 3 372 LYS 372 372 372 LYS LYS I . n 
K 3 373 ILE 373 373 373 ILE ILE I . n 
K 3 374 THR 374 374 374 THR THR I . n 
K 3 375 LYS 375 375 375 LYS LYS I . n 
K 3 376 ARG 376 376 376 ARG ARG I . n 
K 3 377 SER 377 377 377 SER SER I . n 
K 3 378 ILE 378 378 378 ILE ILE I . n 
K 3 379 MET 379 379 379 MET MET I . n 
K 3 380 TYR 380 380 380 TYR TYR I . n 
K 3 381 TRP 381 381 381 TRP TRP I . n 
K 3 382 ALA 382 382 382 ALA ALA I . n 
K 3 383 HIS 383 383 383 HIS HIS I . n 
K 3 384 LYS 384 384 384 LYS LYS I . n 
K 3 385 HIS 385 385 385 HIS HIS I . n 
K 3 386 ALA 386 386 386 ALA ALA I . n 
K 3 387 PRO 387 387 387 PRO PRO I . n 
K 3 388 GLN 388 388 388 GLN GLN I . n 
K 3 389 GLN 389 389 389 GLN GLN I . n 
K 3 390 TYR 390 390 390 TYR TYR I . n 
K 3 391 LYS 391 391 391 LYS LYS I . n 
K 3 392 GLU 392 392 392 GLU GLU I . n 
K 3 393 ILE 393 393 393 ILE ILE I . n 
K 3 394 VAL 394 394 394 VAL VAL I . n 
K 3 395 GLU 395 395 395 GLU GLU I . n 
K 3 396 GLN 396 396 396 GLN GLN I . n 
K 3 397 GLY 397 397 397 GLY GLY I . n 
K 3 398 TYR 398 398 398 TYR TYR I . n 
K 3 399 PHE 399 399 399 PHE PHE I . n 
K 3 400 SER 400 400 400 SER SER I . n 
K 3 401 ILE 401 401 401 ILE ILE I . n 
K 3 402 LEU 402 402 402 LEU LEU I . n 
K 3 403 ALA 403 403 403 ALA ALA I . n 
K 3 404 GLU 404 404 404 GLU GLU I . n 
K 3 405 TYR 405 405 405 TYR TYR I . n 
K 3 406 VAL 406 406 406 VAL VAL I . n 
K 3 407 TYR 407 407 407 TYR TYR I . n 
K 3 408 SER 408 408 408 SER SER I . n 
K 3 409 TYR 409 409 409 TYR TYR I . n 
K 3 410 ASN 410 410 410 ASN ASN I . n 
K 3 411 GLY 411 411 411 GLY GLY I . n 
K 3 412 MET 412 412 412 MET MET I . n 
K 3 413 LEU 413 413 413 LEU LEU I . n 
K 3 414 GLU 414 414 414 GLU GLU I . n 
K 3 415 HIS 415 415 415 HIS HIS I . n 
K 3 416 TYR 416 416 416 TYR TYR I . n 
K 3 417 MET 417 417 417 MET MET I . n 
K 3 418 ILE 418 418 418 ILE ILE I . n 
K 3 419 ALA 419 419 419 ALA ALA I . n 
K 3 420 LYS 420 420 420 LYS LYS I . n 
K 3 421 VAL 421 421 421 VAL VAL I . n 
K 3 422 ILE 422 422 422 ILE ILE I . n 
K 3 423 TYR 423 423 423 TYR TYR I . n 
K 3 424 ALA 424 424 424 ALA ALA I . n 
K 3 425 MET 425 425 425 MET MET I . n 
K 3 426 MET 426 426 426 MET MET I . n 
K 3 427 GLY 427 427 427 GLY GLY I . n 
K 3 428 ASN 428 428 428 ASN ASN I . n 
K 3 429 LYS 429 429 429 LYS LYS I . n 
K 3 430 PHE 430 430 430 PHE PHE I . n 
K 3 431 VAL 431 431 431 VAL VAL I . n 
K 3 432 VAL 432 432 432 VAL VAL I . n 
K 3 433 ASP 433 433 433 ASP ASP I . n 
K 3 434 VAL 434 434 434 VAL VAL I . n 
K 3 435 ASP 435 435 435 ASP ASP I . n 
K 3 436 SER 436 436 436 SER SER I . n 
K 3 437 ASN 437 437 437 ASN ASN I . n 
K 3 438 GLY 438 438 438 GLY GLY I . n 
K 3 439 LYS 439 439 439 LYS LYS I . n 
K 3 440 TYR 440 440 440 TYR TYR I . n 
K 3 441 VAL 441 441 441 VAL VAL I . n 
K 3 442 TRP 442 442 442 TRP TRP I . n 
K 3 443 PHE 443 443 443 PHE PHE I . n 
K 3 444 GLU 444 444 444 GLU GLU I . n 
K 3 445 PHE 445 445 445 PHE PHE I . n 
K 3 446 VAL 446 446 446 VAL VAL I . n 
K 3 447 LEU 447 447 447 LEU LEU I . n 
K 3 448 PRO 448 448 448 PRO PRO I . n 
K 3 449 GLY 449 449 449 GLY GLY I . n 
K 3 450 GLN 450 450 450 GLN GLN I . n 
K 3 451 PRO 451 451 451 PRO PRO I . n 
K 3 452 MET 452 452 452 MET MET I . n 
K 3 453 ASN 453 453 453 ASN ASN I . n 
K 3 454 GLN 454 454 454 GLN GLN I . n 
K 3 455 GLY 455 455 455 GLY GLY I . n 
K 3 456 GLU 456 456 456 GLU GLU I . n 
K 3 457 ILE 457 457 457 ILE ILE I . n 
K 3 458 TRP 458 458 458 TRP TRP I . n 
K 3 459 LYS 459 459 459 LYS LYS I . n 
K 3 460 TRP 460 460 460 TRP TRP I . n 
K 3 461 ARG 461 461 461 ARG ARG I . n 
K 3 462 LYS 462 462 462 LYS LYS I . n 
K 3 463 GLU 463 463 463 GLU GLU I . n 
K 3 464 VAL 464 464 464 VAL VAL I . n 
K 3 465 ASN 465 465 465 ASN ASN I . n 
K 3 466 PRO 466 466 466 PRO PRO I . n 
K 3 467 ASP 467 467 467 ASP ASP I . n 
K 3 468 GLU 468 468 468 GLU GLU I . n 
K 3 469 LEU 469 469 469 LEU LEU I . n 
K 3 470 HIS 470 470 470 HIS HIS I . n 
K 3 471 ILE 471 471 471 ILE ILE I . n 
K 3 472 TYR 472 472 472 TYR TYR I . n 
K 3 473 ILE 473 473 473 ILE ILE I . n 
K 3 474 SER 474 474 474 SER SER I . n 
K 3 475 GLU 475 475 475 GLU GLU I . n 
K 3 476 ASN 476 476 476 ASN ASN I . n 
K 3 477 PHE 477 477 477 PHE PHE I . n 
K 3 478 SER 478 478 478 SER SER I . n 
K 3 479 ARG 479 479 479 ARG ARG I . n 
K 3 480 VAL 480 480 480 VAL VAL I . n 
K 3 481 MET 481 481 481 MET MET I . n 
K 3 482 ASP 482 482 482 ASP ASP I . n 
K 3 483 ARG 483 483 483 ARG ARG I . n 
K 3 484 ILE 484 484 484 ILE ILE I . n 
K 3 485 THR 485 485 485 THR THR I . n 
K 3 486 GLU 486 486 486 GLU GLU I . n 
K 3 487 HIS 487 487 487 HIS HIS I . n 
K 3 488 ILE 488 488 488 ILE ILE I . n 
K 3 489 LYS 489 489 489 LYS LYS I . n 
K 3 490 TYR 490 490 490 TYR TYR I . n 
K 3 491 HIS 491 491 491 HIS HIS I . n 
K 3 492 LEU 492 492 492 LEU LEU I . n 
K 3 493 SER 493 493 493 SER SER I . n 
K 3 494 GLN 494 494 494 GLN GLN I . n 
K 3 495 PRO 495 495 495 PRO PRO I . n 
K 3 496 HIS 496 496 496 HIS HIS I . n 
K 3 497 GLU 497 497 497 GLU GLU I . n 
K 3 498 SER 498 498 498 SER SER I . n 
K 3 499 ASN 499 499 499 ASN ASN I . n 
K 3 500 ILE 500 500 500 ILE ILE I . n 
K 3 501 LEU 501 501 501 LEU LEU I . n 
K 3 502 ASN 502 502 502 ASN ASN I . n 
K 3 503 TYR 503 503 503 TYR TYR I . n 
K 3 504 TYR 504 504 504 TYR TYR I . n 
K 3 505 LYS 505 505 505 LYS LYS I . n 
K 3 506 LYS 506 506 506 LYS LYS I . n 
K 3 507 LEU 507 507 507 LEU LEU I . n 
K 3 508 LEU 508 508 508 LEU LEU I . n 
K 3 509 LYS 509 509 509 LYS LYS I . n 
K 3 510 ALA 510 510 510 ALA ALA I . n 
K 3 511 PHE 511 511 511 PHE PHE I . n 
K 3 512 GLU 512 512 512 GLU GLU I . n 
K 3 513 ARG 513 513 513 ARG ARG I . n 
K 3 514 SER 514 514 514 SER SER I . n 
K 3 515 LYS 515 515 515 LYS LYS I . n 
K 3 516 SER 516 516 516 SER SER I . n 
K 3 517 LYS 517 517 517 LYS LYS I . n 
K 3 518 ILE 518 518 518 ILE ILE I . n 
K 3 519 PHE 519 519 519 PHE PHE I . n 
K 3 520 ASN 520 520 520 ASN ASN I . n 
K 3 521 ASP 521 521 521 ASP ASP I . n 
K 3 522 SER 522 522 522 SER SER I . n 
K 3 523 PHE 523 523 523 PHE PHE I . n 
K 3 524 LYS 524 524 524 LYS LYS I . n 
K 3 525 LYS 525 525 525 LYS LYS I . n 
K 3 526 GLY 526 526 526 GLY GLY I . n 
K 3 527 VAL 527 527 527 VAL VAL I . n 
K 3 528 ILE 528 528 528 ILE ILE I . n 
K 3 529 ARG 529 529 529 ARG ARG I . n 
K 3 530 GLN 530 530 530 GLN GLN I . n 
K 3 531 ALA 531 531 531 ALA ALA I . n 
K 3 532 GLU 532 532 532 GLU GLU I . n 
K 3 533 PHE 533 533 533 PHE PHE I . n 
K 3 534 LEU 534 534 534 LEU LEU I . n 
K 3 535 PHE 535 535 535 PHE PHE I . n 
K 3 536 ARG 536 536 536 ARG ARG I . n 
K 3 537 GLN 537 537 537 GLN GLN I . n 
K 3 538 ARG 538 538 538 ARG ARG I . n 
K 3 539 SER 539 539 539 SER SER I . n 
K 3 540 PHE 540 540 540 PHE PHE I . n 
K 3 541 ILE 541 541 541 ILE ILE I . n 
K 3 542 GLN 542 542 542 GLN GLN I . n 
K 3 543 THR 543 543 543 THR THR I . n 
K 3 544 LEU 544 544 544 LEU LEU I . n 
K 3 545 ASP 545 545 545 ASP ASP I . n 
K 3 546 THR 546 546 546 THR THR I . n 
K 3 547 ASN 547 547 547 ASN ASN I . n 
K 3 548 PRO 548 548 548 PRO PRO I . n 
K 3 549 HIS 549 549 549 HIS HIS I . n 
K 3 550 LEU 550 550 550 LEU LEU I . n 
K 3 551 LEU 551 551 551 LEU LEU I . n 
K 3 552 GLY 552 552 552 GLY GLY I . n 
K 3 553 VAL 553 553 553 VAL VAL I . n 
K 3 554 GLY 554 554 554 GLY GLY I . n 
K 3 555 ASN 555 555 555 ASN ASN I . n 
K 3 556 GLY 556 556 556 GLY GLY I . n 
K 3 557 VAL 557 557 557 VAL VAL I . n 
K 3 558 LEU 558 558 558 LEU LEU I . n 
K 3 559 SER 559 559 559 SER SER I . n 
K 3 560 ILE 560 560 560 ILE ILE I . n 
K 3 561 GLU 561 561 561 GLU GLU I . n 
K 3 562 THR 562 562 562 THR THR I . n 
K 3 563 ILE 563 563 563 ILE ILE I . n 
K 3 564 PRO 564 564 564 PRO PRO I . n 
K 3 565 ALA 565 565 565 ALA ALA I . n 
K 3 566 LYS 566 566 566 LYS LYS I . n 
K 3 567 LEU 567 567 567 LEU LEU I . n 
K 3 568 ILE 568 568 568 ILE ILE I . n 
K 3 569 ASN 569 569 569 ASN ASN I . n 
K 3 570 HIS 570 570 570 HIS HIS I . n 
K 3 571 PHE 571 571 571 PHE PHE I . n 
K 3 572 HIS 572 572 572 HIS HIS I . n 
K 3 573 GLU 573 573 573 GLU GLU I . n 
K 3 574 HIS 574 574 574 HIS HIS I . n 
K 3 575 PRO 575 575 575 PRO PRO I . n 
K 3 576 ILE 576 576 576 ILE ILE I . n 
K 3 577 HIS 577 577 577 HIS HIS I . n 
K 3 578 GLN 578 578 578 GLN GLN I . n 
K 3 579 TYR 579 579 579 TYR TYR I . n 
K 3 580 THR 580 580 580 THR THR I . n 
K 3 581 HIS 581 581 581 HIS HIS I . n 
K 3 582 ILE 582 582 582 ILE ILE I . n 
K 3 583 CYS 583 583 583 CYS CYS I . n 
K 3 584 TYR 584 584 584 TYR TYR I . n 
K 3 585 VAL 585 585 585 VAL VAL I . n 
K 3 586 PRO 586 586 586 PRO PRO I . n 
K 3 587 PHE 587 587 587 PHE PHE I . n 
K 3 588 ASN 588 588 588 ASN ASN I . n 
K 3 589 PRO 589 589 589 PRO PRO I . n 
K 3 590 GLU 590 590 590 GLU GLU I . n 
K 3 591 ASN 591 591 591 ASN ASN I . n 
K 3 592 PRO 592 592 592 PRO PRO I . n 
K 3 593 TRP 593 593 593 TRP TRP I . n 
K 3 594 THR 594 594 594 THR THR I . n 
K 3 595 LYS 595 595 595 LYS LYS I . n 
K 3 596 LEU 596 596 596 LEU LEU I . n 
K 3 597 LEU 597 597 597 LEU LEU I . n 
K 3 598 LEU 598 598 598 LEU LEU I . n 
K 3 599 ASN 599 599 599 ASN ASN I . n 
K 3 600 ALA 600 600 600 ALA ALA I . n 
K 3 601 LEU 601 601 601 LEU LEU I . n 
K 3 602 GLN 602 602 602 GLN GLN I . n 
K 3 603 ASP 603 603 603 ASP ASP I . n 
K 3 604 ILE 604 604 604 ILE ILE I . n 
K 3 605 ILE 605 605 605 ILE ILE I . n 
K 3 606 PRO 606 606 606 PRO PRO I . n 
K 3 607 GLU 607 607 607 GLU GLU I . n 
K 3 608 LEU 608 608 608 LEU LEU I . n 
K 3 609 ASP 609 609 609 ASP ASP I . n 
K 3 610 ALA 610 610 610 ALA ALA I . n 
K 3 611 ARG 611 611 611 ARG ARG I . n 
K 3 612 LEU 612 612 612 LEU LEU I . n 
K 3 613 TRP 613 613 613 TRP TRP I . n 
K 3 614 ILE 614 614 614 ILE ILE I . n 
K 3 615 MET 615 615 615 MET MET I . n 
K 3 616 PHE 616 616 616 PHE PHE I . n 
K 3 617 TYR 617 617 617 TYR TYR I . n 
K 3 618 LEU 618 618 618 LEU LEU I . n 
K 3 619 SER 619 619 619 SER SER I . n 
K 3 620 THR 620 620 620 THR THR I . n 
K 3 621 ALA 621 621 621 ALA ALA I . n 
K 3 622 ILE 622 622 622 ILE ILE I . n 
K 3 623 PHE 623 623 623 PHE PHE I . n 
K 3 624 ARG 624 624 624 ARG ARG I . n 
K 3 625 GLY 625 625 625 GLY GLY I . n 
K 3 626 LEU 626 626 626 LEU LEU I . n 
K 3 627 LYS 627 627 627 LYS LYS I . n 
K 3 628 GLU 628 628 628 GLU GLU I . n 
K 3 629 ALA 629 629 629 ALA ALA I . n 
K 3 630 LEU 630 630 630 LEU LEU I . n 
K 3 631 MET 631 631 631 MET MET I . n 
K 3 632 LEU 632 632 632 LEU LEU I . n 
K 3 633 LEU 633 633 633 LEU LEU I . n 
K 3 634 TRP 634 634 634 TRP TRP I . n 
K 3 635 LEU 635 635 635 LEU LEU I . n 
K 3 636 GLY 636 636 636 GLY GLY I . n 
K 3 637 GLY 637 637 637 GLY GLY I . n 
K 3 638 GLY 638 638 638 GLY GLY I . n 
K 3 639 CYS 639 639 639 CYS CYS I . n 
K 3 640 ASN 640 640 640 ASN ASN I . n 
K 3 641 GLY 641 641 641 GLY GLY I . n 
K 3 642 LYS 642 642 642 LYS LYS I . n 
K 3 643 THR 643 643 643 THR THR I . n 
K 3 644 PHE 644 644 644 PHE PHE I . n 
K 3 645 LEU 645 645 645 LEU LEU I . n 
K 3 646 MET 646 646 646 MET MET I . n 
K 3 647 ARG 647 647 647 ARG ARG I . n 
K 3 648 LEU 648 648 648 LEU LEU I . n 
K 3 649 VAL 649 649 649 VAL VAL I . n 
K 3 650 ALA 650 650 650 ALA ALA I . n 
K 3 651 MET 651 651 651 MET MET I . n 
K 3 652 VAL 652 652 652 VAL VAL I . n 
K 3 653 LEU 653 653 653 LEU LEU I . n 
K 3 654 GLY 654 654 654 GLY GLY I . n 
K 3 655 ASP 655 655 655 ASP ASP I . n 
K 3 656 HIS 656 656 656 HIS HIS I . n 
K 3 657 TYR 657 657 657 TYR TYR I . n 
K 3 658 ALA 658 658 658 ALA ALA I . n 
K 3 659 SER 659 659 659 SER SER I . n 
K 3 660 LYS 660 660 660 LYS LYS I . n 
K 3 661 LEU 661 661 661 LEU LEU I . n 
K 3 662 ASN 662 662 662 ASN ASN I . n 
K 3 663 ILE 663 663 663 ILE ILE I . n 
K 3 664 SER 664 664 664 SER SER I . n 
K 3 665 LEU 665 665 665 LEU LEU I . n 
K 3 666 LEU 666 666 666 LEU LEU I . n 
K 3 667 THR 667 667 667 THR THR I . n 
K 3 668 SER 668 668 668 SER SER I . n 
K 3 669 CYS 669 669 669 CYS CYS I . n 
K 3 670 ARG 670 670 670 ARG ARG I . n 
K 3 671 GLU 671 671 671 GLU GLU I . n 
K 3 672 THR 672 672 672 THR THR I . n 
K 3 673 ALA 673 673 673 ALA ALA I . n 
K 3 674 GLU 674 674 674 GLU GLU I . n 
K 3 675 LYS 675 675 675 LYS LYS I . n 
K 3 676 PRO 676 676 676 PRO PRO I . n 
K 3 677 ASN 677 677 677 ASN ASN I . n 
K 3 678 SER 678 678 678 SER SER I . n 
K 3 679 ALA 679 679 679 ALA ALA I . n 
K 3 680 PHE 680 680 680 PHE PHE I . n 
K 3 681 MET 681 681 681 MET MET I . n 
K 3 682 ARG 682 682 682 ARG ARG I . n 
K 3 683 LEU 683 683 683 LEU LEU I . n 
K 3 684 LYS 684 684 684 LYS LYS I . n 
K 3 685 GLY 685 685 685 GLY GLY I . n 
K 3 686 ARG 686 686 686 ARG ARG I . n 
K 3 687 GLY 687 687 687 GLY GLY I . n 
K 3 688 TYR 688 688 688 TYR TYR I . n 
K 3 689 GLY 689 689 689 GLY GLY I . n 
K 3 690 TYR 690 690 690 TYR TYR I . n 
K 3 691 PHE 691 691 691 PHE PHE I . n 
K 3 692 GLU 692 692 692 GLU GLU I . n 
K 3 693 GLU 693 693 693 GLU GLU I . n 
K 3 694 THR 694 694 694 THR THR I . n 
K 3 695 ASN 695 695 695 ASN ASN I . n 
K 3 696 LYS 696 696 696 LYS LYS I . n 
K 3 697 SER 697 697 697 SER SER I . n 
K 3 698 GLU 698 698 698 GLU GLU I . n 
K 3 699 VAL 699 699 699 VAL VAL I . n 
K 3 700 LEU 700 700 700 LEU LEU I . n 
K 3 701 ASN 701 701 701 ASN ASN I . n 
K 3 702 THR 702 702 702 THR THR I . n 
K 3 703 SER 703 703 703 SER SER I . n 
K 3 704 ARG 704 704 704 ARG ARG I . n 
K 3 705 LEU 705 705 705 LEU LEU I . n 
K 3 706 LYS 706 706 706 LYS LYS I . n 
K 3 707 GLU 707 707 707 GLU GLU I . n 
K 3 708 MET 708 708 708 MET MET I . n 
K 3 709 VAL 709 709 709 VAL VAL I . n 
K 3 710 ASN 710 710 710 ASN ASN I . n 
K 3 711 PRO 711 711 711 PRO PRO I . n 
K 3 712 GLY 712 712 712 GLY GLY I . n 
K 3 713 ASP 713 713 713 ASP ASP I . n 
K 3 714 VAL 714 714 714 VAL VAL I . n 
K 3 715 THR 715 715 715 THR THR I . n 
K 3 716 ALA 716 716 716 ALA ALA I . n 
K 3 717 ARG 717 717 717 ARG ARG I . n 
K 3 718 GLU 718 718 718 GLU GLU I . n 
K 3 719 LEU 719 719 719 LEU LEU I . n 
K 3 720 ASN 720 720 720 ASN ASN I . n 
K 3 721 GLN 721 721 721 GLN GLN I . n 
K 3 722 LYS 722 722 722 LYS LYS I . n 
K 3 723 GLN 723 723 723 GLN GLN I . n 
K 3 724 GLU 724 724 724 GLU GLU I . n 
K 3 725 SER 725 725 725 SER SER I . n 
K 3 726 PHE 726 726 726 PHE PHE I . n 
K 3 727 GLN 727 727 727 GLN GLN I . n 
K 3 728 MET 728 728 728 MET MET I . n 
K 3 729 THR 729 729 729 THR THR I . n 
K 3 730 ALA 730 730 730 ALA ALA I . n 
K 3 731 THR 731 731 731 THR THR I . n 
K 3 732 MET 732 732 732 MET MET I . n 
K 3 733 VAL 733 733 733 VAL VAL I . n 
K 3 734 ALA 734 734 734 ALA ALA I . n 
K 3 735 ALA 735 735 735 ALA ALA I . n 
K 3 736 SER 736 736 736 SER SER I . n 
K 3 737 ASN 737 737 737 ASN ASN I . n 
K 3 738 TYR 738 738 738 TYR TYR I . n 
K 3 739 ASN 739 739 739 ASN ASN I . n 
K 3 740 PHE 740 740 740 PHE PHE I . n 
K 3 741 ILE 741 741 741 ILE ILE I . n 
K 3 742 ILE 742 742 742 ILE ILE I . n 
K 3 743 ASP 743 743 743 ASP ASP I . n 
K 3 744 THR 744 744 744 THR THR I . n 
K 3 745 THR 745 745 745 THR THR I . n 
K 3 746 ASP 746 746 746 ASP ASP I . n 
K 3 747 HIS 747 747 747 HIS HIS I . n 
K 3 748 GLY 748 748 748 GLY GLY I . n 
K 3 749 THR 749 749 749 THR THR I . n 
K 3 750 TRP 750 750 750 TRP TRP I . n 
K 3 751 ARG 751 751 751 ARG ARG I . n 
K 3 752 ARG 752 752 752 ARG ARG I . n 
K 3 753 LEU 753 753 753 LEU LEU I . n 
K 3 754 ARG 754 754 754 ARG ARG I . n 
K 3 755 HIS 755 755 755 HIS HIS I . n 
K 3 756 TYR 756 756 756 TYR TYR I . n 
K 3 757 ARG 757 757 757 ARG ARG I . n 
K 3 758 SER 758 758 758 SER SER I . n 
K 3 759 LYS 759 759 759 LYS LYS I . n 
K 3 760 VAL 760 760 760 VAL VAL I . n 
K 3 761 LYS 761 761 761 LYS LYS I . n 
K 3 762 PHE 762 762 762 PHE PHE I . n 
K 3 763 CYS 763 763 763 CYS CYS I . n 
K 3 764 HIS 764 764 764 HIS HIS I . n 
K 3 765 ASN 765 765 765 ASN ASN I . n 
K 3 766 PRO 766 766 766 PRO PRO I . n 
K 3 767 ASP 767 767 767 ASP ASP I . n 
K 3 768 PRO 768 768 768 PRO PRO I . n 
K 3 769 SER 769 769 769 SER SER I . n 
K 3 770 ASN 770 770 770 ASN ASN I . n 
K 3 771 PRO 771 771 771 PRO PRO I . n 
K 3 772 TYR 772 772 772 TYR TYR I . n 
K 3 773 GLU 773 773 773 GLU GLU I . n 
K 3 774 LYS 774 774 774 LYS LYS I . n 
K 3 775 LYS 775 775 775 LYS LYS I . n 
K 3 776 GLU 776 776 776 GLU GLU I . n 
K 3 777 ASP 777 777 777 ASP ASP I . n 
K 3 778 PRO 778 778 778 PRO PRO I . n 
K 3 779 ARG 779 779 779 ARG ARG I . n 
K 3 780 PHE 780 780 780 PHE PHE I . n 
K 3 781 ILE 781 781 781 ILE ILE I . n 
K 3 782 HIS 782 782 782 HIS HIS I . n 
K 3 783 GLU 783 783 783 GLU GLU I . n 
K 3 784 TYR 784 784 784 TYR TYR I . n 
K 3 785 ILE 785 785 785 ILE ILE I . n 
K 3 786 MET 786 786 786 MET MET I . n 
K 3 787 ASP 787 787 787 ASP ASP I . n 
K 3 788 PRO 788 788 788 PRO PRO I . n 
K 3 789 ASP 789 789 789 ASP ASP I . n 
K 3 790 CYS 790 790 790 CYS CYS I . n 
K 3 791 GLN 791 791 791 GLN GLN I . n 
K 3 792 ASN 792 792 792 ASN ASN I . n 
K 3 793 ALA 793 793 793 ALA ALA I . n 
K 3 794 PHE 794 794 794 PHE PHE I . n 
K 3 795 PHE 795 795 795 PHE PHE I . n 
K 3 796 SER 796 796 796 SER SER I . n 
K 3 797 ILE 797 797 797 ILE ILE I . n 
K 3 798 LEU 798 798 798 LEU LEU I . n 
K 3 799 VAL 799 799 799 VAL VAL I . n 
K 3 800 TYR 800 800 800 TYR TYR I . n 
K 3 801 PHE 801 801 801 PHE PHE I . n 
K 3 802 TRP 802 802 802 TRP TRP I . n 
K 3 803 GLU 803 803 803 GLU GLU I . n 
K 3 804 LYS 804 804 804 LYS LYS I . n 
K 3 805 LEU 805 805 805 LEU LEU I . n 
K 3 806 GLN 806 806 806 GLN GLN I . n 
K 3 807 LYS 807 807 807 LYS LYS I . n 
K 3 808 GLU 808 808 808 GLU GLU I . n 
K 3 809 TYR 809 809 809 TYR TYR I . n 
K 3 810 ASN 810 810 810 ASN ASN I . n 
K 3 811 GLY 811 811 811 GLY GLY I . n 
K 3 812 GLN 812 812 812 GLN GLN I . n 
K 3 813 ILE 813 813 813 ILE ILE I . n 
K 3 814 LYS 814 814 814 LYS LYS I . n 
K 3 815 LYS 815 815 815 LYS LYS I . n 
K 3 816 VAL 816 816 816 VAL VAL I . n 
K 3 817 PHE 817 817 817 PHE PHE I . n 
K 3 818 CYS 818 818 818 CYS CYS I . n 
K 3 819 PRO 819 819 819 PRO PRO I . n 
K 3 820 THR 820 820 820 THR THR I . n 
K 3 821 ILE 821 821 821 ILE ILE I . n 
K 3 822 GLU 822 822 822 GLU GLU I . n 
K 3 823 SER 823 823 823 SER SER I . n 
K 3 824 GLU 824 824 824 GLU GLU I . n 
K 3 825 THR 825 825 825 THR THR I . n 
K 3 826 GLU 826 826 826 GLU GLU I . n 
K 3 827 ALA 827 827 827 ALA ALA I . n 
K 3 828 TYR 828 828 828 TYR TYR I . n 
K 3 829 ARG 829 829 829 ARG ARG I . n 
K 3 830 LYS 830 830 830 LYS LYS I . n 
K 3 831 SER 831 831 831 SER SER I . n 
K 3 832 GLN 832 832 832 GLN GLN I . n 
K 3 833 ASP 833 833 833 ASP ASP I . n 
K 3 834 THR 834 834 834 THR THR I . n 
K 3 835 LEU 835 835 835 LEU LEU I . n 
K 3 836 HIS 836 836 836 HIS HIS I . n 
K 3 837 ARG 837 837 837 ARG ARG I . n 
K 3 838 PHE 838 838 838 PHE PHE I . n 
K 3 839 ILE 839 839 839 ILE ILE I . n 
K 3 840 THR 840 840 840 THR THR I . n 
K 3 841 GLU 841 841 841 GLU GLU I . n 
K 3 842 ARG 842 842 ?   ?   ?   I . n 
K 3 843 VAL 843 843 ?   ?   ?   I . n 
K 3 844 VAL 844 844 ?   ?   ?   I . n 
K 3 845 GLU 845 845 ?   ?   ?   I . n 
K 3 846 SER 846 846 ?   ?   ?   I . n 
K 3 847 PRO 847 847 ?   ?   ?   I . n 
K 3 848 SER 848 848 ?   ?   ?   I . n 
K 3 849 ALA 849 849 ?   ?   ?   I . n 
K 3 850 GLU 850 850 ?   ?   ?   I . n 
K 3 851 THR 851 851 ?   ?   ?   I . n 
K 3 852 VAL 852 852 ?   ?   ?   I . n 
K 3 853 TYR 853 853 ?   ?   ?   I . n 
K 3 854 ASN 854 854 ?   ?   ?   I . n 
K 3 855 LEU 855 855 ?   ?   ?   I . n 
K 3 856 SER 856 856 856 SER SER I . n 
K 3 857 GLU 857 857 857 GLU GLU I . n 
K 3 858 VAL 858 858 858 VAL VAL I . n 
K 3 859 VAL 859 859 859 VAL VAL I . n 
K 3 860 THR 860 860 860 THR THR I . n 
K 3 861 ALA 861 861 861 ALA ALA I . n 
K 3 862 TYR 862 862 862 TYR TYR I . n 
K 3 863 ALA 863 863 863 ALA ALA I . n 
K 3 864 GLU 864 864 864 GLU GLU I . n 
K 3 865 TRP 865 865 865 TRP TRP I . n 
K 3 866 TYR 866 866 866 TYR TYR I . n 
K 3 867 ASN 867 867 867 ASN ASN I . n 
K 3 868 THR 868 868 868 THR THR I . n 
K 3 869 ASN 869 869 869 ASN ASN I . n 
K 3 870 ILE 870 870 870 ILE ILE I . n 
K 3 871 ASN 871 871 871 ASN ASN I . n 
K 3 872 VAL 872 872 872 VAL VAL I . n 
K 3 873 LYS 873 873 873 LYS LYS I . n 
K 3 874 ARG 874 874 874 ARG ARG I . n 
K 3 875 HIS 875 875 875 HIS HIS I . n 
K 3 876 ILE 876 876 876 ILE ILE I . n 
K 3 877 ALA 877 877 877 ALA ALA I . n 
K 3 878 LEU 878 878 878 LEU LEU I . n 
K 3 879 GLU 879 879 879 GLU GLU I . n 
K 3 880 LEU 880 880 880 LEU LEU I . n 
K 3 881 SER 881 881 881 SER SER I . n 
K 3 882 GLN 882 882 882 GLN GLN I . n 
K 3 883 GLU 883 883 883 GLU GLU I . n 
K 3 884 LEU 884 884 884 LEU LEU I . n 
K 3 885 GLU 885 885 885 GLU GLU I . n 
K 3 886 ASN 886 886 886 ASN ASN I . n 
K 3 887 SER 887 887 887 SER SER I . n 
K 3 888 VAL 888 888 888 VAL VAL I . n 
K 3 889 LEU 889 889 889 LEU LEU I . n 
K 3 890 GLU 890 890 890 GLU GLU I . n 
K 3 891 LYS 891 891 891 LYS LYS I . n 
K 3 892 TYR 892 892 892 TYR TYR I . n 
K 3 893 LEU 893 893 893 LEU LEU I . n 
K 3 894 GLN 894 894 894 GLN GLN I . n 
K 3 895 TRP 895 895 895 TRP TRP I . n 
K 3 896 SER 896 896 896 SER SER I . n 
K 3 897 PRO 897 897 897 PRO PRO I . n 
K 3 898 ASN 898 898 898 ASN ASN I . n 
K 3 899 LYS 899 899 899 LYS LYS I . n 
K 3 900 THR 900 900 900 THR THR I . n 
K 3 901 ARG 901 901 901 ARG ARG I . n 
K 3 902 ILE 902 902 902 ILE ILE I . n 
K 3 903 LEU 903 903 903 LEU LEU I . n 
K 3 904 LYS 904 904 904 LYS LYS I . n 
K 3 905 GLY 905 905 905 GLY GLY I . n 
K 3 906 CYS 906 906 906 CYS CYS I . n 
K 3 907 ARG 907 907 907 ARG ARG I . n 
K 3 908 ILE 908 908 908 ILE ILE I . n 
K 3 909 LEU 909 909 909 LEU LEU I . n 
K 3 910 HIS 910 910 910 HIS HIS I . n 
K 3 911 LYS 911 911 911 LYS LYS I . n 
K 3 912 PHE 912 912 912 PHE PHE I . n 
K 3 913 GLU 913 913 913 GLU GLU I . n 
K 3 914 THR 914 914 914 THR THR I . n 
K 3 915 LEU 915 915 915 LEU LEU I . n 
K 3 916 GLN 916 916 ?   ?   ?   I . n 
K 3 917 PRO 917 917 ?   ?   ?   I . n 
K 3 918 GLY 918 918 ?   ?   ?   I . n 
K 3 919 GLU 919 919 ?   ?   ?   I . n 
K 3 920 SER 920 920 ?   ?   ?   I . n 
K 3 921 TYR 921 921 ?   ?   ?   I . n 
K 3 922 ILE 922 922 ?   ?   ?   I . n 
K 3 923 GLY 923 923 ?   ?   ?   I . n 
K 3 924 VAL 924 924 ?   ?   ?   I . n 
K 3 925 SER 925 925 ?   ?   ?   I . n 
K 3 926 THR 926 926 ?   ?   ?   I . n 
K 3 927 ALA 927 927 ?   ?   ?   I . n 
K 3 928 GLY 928 928 ?   ?   ?   I . n 
K 3 929 THR 929 929 ?   ?   ?   I . n 
K 3 930 LEU 930 930 ?   ?   ?   I . n 
K 3 931 LEU 931 931 ?   ?   ?   I . n 
K 3 932 ASN 932 932 ?   ?   ?   I . n 
K 3 933 THR 933 933 ?   ?   ?   I . n 
K 3 934 PRO 934 934 ?   ?   ?   I . n 
K 3 935 ILE 935 935 ?   ?   ?   I . n 
K 3 936 CYS 936 936 936 CYS CYS I . n 
K 3 937 GLU 937 937 937 GLU GLU I . n 
K 3 938 PRO 938 938 938 PRO PRO I . n 
K 3 939 LYS 939 939 939 LYS LYS I . n 
K 3 940 ASN 940 940 940 ASN ASN I . n 
K 3 941 LYS 941 941 941 LYS LYS I . n 
K 3 942 TRP 942 942 942 TRP TRP I . n 
K 3 943 TRP 943 943 943 TRP TRP I . n 
K 3 944 GLU 944 944 944 GLU GLU I . n 
K 3 945 TRP 945 945 945 TRP TRP I . n 
K 3 946 SER 946 946 946 SER SER I . n 
K 3 947 PRO 947 947 947 PRO PRO I . n 
K 3 948 ASN 948 948 948 ASN ASN I . n 
K 3 949 PRO 949 949 949 PRO PRO I . n 
K 3 950 SER 950 950 950 SER SER I . n 
K 3 951 ALA 951 951 ?   ?   ?   I . n 
K 3 952 PRO 952 952 ?   ?   ?   I . n 
K 3 953 PRO 953 953 ?   ?   ?   I . n 
K 3 954 GLU 954 954 ?   ?   ?   I . n 
K 3 955 LYS 955 955 ?   ?   ?   I . n 
K 3 956 GLU 956 956 ?   ?   ?   I . n 
K 3 957 ALA 957 957 ?   ?   ?   I . n 
K 3 958 SER 958 958 ?   ?   ?   I . n 
K 3 959 ALA 959 959 ?   ?   ?   I . n 
K 3 960 PRO 960 960 ?   ?   ?   I . n 
K 3 961 THR 961 961 ?   ?   ?   I . n 
K 3 962 PRO 962 962 ?   ?   ?   I . n 
K 3 963 LEU 963 963 ?   ?   ?   I . n 
K 3 964 GLU 964 964 ?   ?   ?   I . n 
K 3 965 ASP 965 965 ?   ?   ?   I . n 
K 3 966 TYR 966 966 ?   ?   ?   I . n 
K 3 967 LYS 967 967 ?   ?   ?   I . n 
K 3 968 ASP 968 968 ?   ?   ?   I . n 
K 3 969 ASP 969 969 ?   ?   ?   I . n 
K 3 970 ASP 970 970 ?   ?   ?   I . n 
K 3 971 ASP 971 971 ?   ?   ?   I . n 
K 3 972 LYS 972 972 ?   ?   ?   I . n 
L 3 1   MET 1   1   ?   ?   ?   J . n 
L 3 2   ARG 2   2   ?   ?   ?   J . n 
L 3 3   GLU 3   3   ?   ?   ?   J . n 
L 3 4   GLU 4   4   ?   ?   ?   J . n 
L 3 5   SER 5   5   ?   ?   ?   J . n 
L 3 6   TRP 6   6   ?   ?   ?   J . n 
L 3 7   GLU 7   7   ?   ?   ?   J . n 
L 3 8   ASP 8   8   ?   ?   ?   J . n 
L 3 9   HIS 9   9   ?   ?   ?   J . n 
L 3 10  ASP 10  10  ?   ?   ?   J . n 
L 3 11  THR 11  11  11  THR THR J . n 
L 3 12  ILE 12  12  12  ILE ILE J . n 
L 3 13  GLN 13  13  13  GLN GLN J . n 
L 3 14  LEU 14  14  14  LEU LEU J . n 
L 3 15  THR 15  15  15  THR THR J . n 
L 3 16  ALA 16  16  16  ALA ALA J . n 
L 3 17  GLN 17  17  17  GLN GLN J . n 
L 3 18  ARG 18  18  18  ARG ARG J . n 
L 3 19  LYS 19  19  19  LYS LYS J . n 
L 3 20  TYR 20  20  20  TYR TYR J . n 
L 3 21  LEU 21  21  21  LEU LEU J . n 
L 3 22  ALA 22  22  22  ALA ALA J . n 
L 3 23  GLU 23  23  23  GLU GLU J . n 
L 3 24  VAL 24  24  24  VAL VAL J . n 
L 3 25  GLN 25  25  25  GLN GLN J . n 
L 3 26  ALA 26  26  26  ALA ALA J . n 
L 3 27  LEU 27  27  27  LEU LEU J . n 
L 3 28  GLU 28  28  28  GLU GLU J . n 
L 3 29  THR 29  29  29  THR THR J . n 
L 3 30  LEU 30  30  30  LEU LEU J . n 
L 3 31  LEU 31  31  31  LEU LEU J . n 
L 3 32  THR 32  32  32  THR THR J . n 
L 3 33  ARG 33  33  33  ARG ARG J . n 
L 3 34  GLU 34  34  34  GLU GLU J . n 
L 3 35  LEU 35  35  35  LEU LEU J . n 
L 3 36  SER 36  36  36  SER SER J . n 
L 3 37  VAL 37  37  37  VAL VAL J . n 
L 3 38  PHE 38  38  38  PHE PHE J . n 
L 3 39  LEU 39  39  39  LEU LEU J . n 
L 3 40  THR 40  40  40  THR THR J . n 
L 3 41  GLU 41  41  41  GLU GLU J . n 
L 3 42  PRO 42  42  42  PRO PRO J . n 
L 3 43  GLY 43  43  43  GLY GLY J . n 
L 3 44  SER 44  44  44  SER SER J . n 
L 3 45  LYS 45  45  45  LYS LYS J . n 
L 3 46  LYS 46  46  46  LYS LYS J . n 
L 3 47  THR 47  47  47  THR THR J . n 
L 3 48  ASN 48  48  48  ASN ASN J . n 
L 3 49  ILE 49  49  49  ILE ILE J . n 
L 3 50  ILE 50  50  50  ILE ILE J . n 
L 3 51  ASN 51  51  51  ASN ASN J . n 
L 3 52  ARG 52  52  52  ARG ARG J . n 
L 3 53  ILE 53  53  53  ILE ILE J . n 
L 3 54  THR 54  54  54  THR THR J . n 
L 3 55  GLY 55  55  55  GLY GLY J . n 
L 3 56  LYS 56  56  56  LYS LYS J . n 
L 3 57  THR 57  57  57  THR THR J . n 
L 3 58  TYR 58  58  58  TYR TYR J . n 
L 3 59  ALA 59  59  59  ALA ALA J . n 
L 3 60  LEU 60  60  60  LEU LEU J . n 
L 3 61  PRO 61  61  61  PRO PRO J . n 
L 3 62  SER 62  62  62  SER SER J . n 
L 3 63  THR 63  63  63  THR THR J . n 
L 3 64  GLU 64  64  64  GLU GLU J . n 
L 3 65  LEU 65  65  65  LEU LEU J . n 
L 3 66  LEU 66  66  66  LEU LEU J . n 
L 3 67  ARG 67  67  67  ARG ARG J . n 
L 3 68  LEU 68  68  68  LEU LEU J . n 
L 3 69  TYR 69  69  69  TYR TYR J . n 
L 3 70  GLU 70  70  70  GLU GLU J . n 
L 3 71  HIS 71  71  71  HIS HIS J . n 
L 3 72  LEU 72  72  72  LEU LEU J . n 
L 3 73  GLU 73  73  73  GLU GLU J . n 
L 3 74  GLN 74  74  74  GLN GLN J . n 
L 3 75  CYS 75  75  75  CYS CYS J . n 
L 3 76  ARG 76  76  76  ARG ARG J . n 
L 3 77  LYS 77  77  77  LYS LYS J . n 
L 3 78  GLN 78  78  78  GLN GLN J . n 
L 3 79  GLY 79  79  79  GLY GLY J . n 
L 3 80  ALA 80  80  80  ALA ALA J . n 
L 3 81  LEU 81  81  81  LEU LEU J . n 
L 3 82  MET 82  82  82  MET MET J . n 
L 3 83  TYR 83  83  83  TYR TYR J . n 
L 3 84  PHE 84  84  84  PHE PHE J . n 
L 3 85  LEU 85  85  85  LEU LEU J . n 
L 3 86  GLU 86  86  86  GLU GLU J . n 
L 3 87  ARG 87  87  87  ARG ARG J . n 
L 3 88  GLN 88  88  88  GLN GLN J . n 
L 3 89  GLY 89  89  89  GLY GLY J . n 
L 3 90  THR 90  90  90  THR THR J . n 
L 3 91  TYR 91  91  91  TYR TYR J . n 
L 3 92  SER 92  92  92  SER SER J . n 
L 3 93  GLY 93  93  93  GLY GLY J . n 
L 3 94  LEU 94  94  94  LEU LEU J . n 
L 3 95  MET 95  95  95  MET MET J . n 
L 3 96  LEU 96  96  96  LEU LEU J . n 
L 3 97  ASP 97  97  97  ASP ASP J . n 
L 3 98  TYR 98  98  98  TYR TYR J . n 
L 3 99  ASP 99  99  99  ASP ASP J . n 
L 3 100 LEU 100 100 100 LEU LEU J . n 
L 3 101 LYS 101 101 101 LYS LYS J . n 
L 3 102 LEU 102 102 102 LEU LEU J . n 
L 3 103 ASN 103 103 103 ASN ASN J . n 
L 3 104 THR 104 104 104 THR THR J . n 
L 3 105 ASN 105 105 105 ASN ASN J . n 
L 3 106 ALA 106 106 106 ALA ALA J . n 
L 3 107 VAL 107 107 107 VAL VAL J . n 
L 3 108 PRO 108 108 108 PRO PRO J . n 
L 3 109 PRO 109 109 109 PRO PRO J . n 
L 3 110 LEU 110 110 110 LEU LEU J . n 
L 3 111 GLU 111 111 111 GLU GLU J . n 
L 3 112 PRO 112 112 112 PRO PRO J . n 
L 3 113 PRO 113 113 113 PRO PRO J . n 
L 3 114 ALA 114 114 114 ALA ALA J . n 
L 3 115 LEU 115 115 115 LEU LEU J . n 
L 3 116 SER 116 116 116 SER SER J . n 
L 3 117 ARG 117 117 117 ARG ARG J . n 
L 3 118 LEU 118 118 118 LEU LEU J . n 
L 3 119 CYS 119 119 119 CYS CYS J . n 
L 3 120 HIS 120 120 120 HIS HIS J . n 
L 3 121 ARG 121 121 121 ARG ARG J . n 
L 3 122 ILE 122 122 122 ILE ILE J . n 
L 3 123 PHE 123 123 123 PHE PHE J . n 
L 3 124 VAL 124 124 124 VAL VAL J . n 
L 3 125 HIS 125 125 125 HIS HIS J . n 
L 3 126 ILE 126 126 126 ILE ILE J . n 
L 3 127 LYS 127 127 127 LYS LYS J . n 
L 3 128 ASN 128 128 128 ASN ASN J . n 
L 3 129 SER 129 129 129 SER SER J . n 
L 3 130 SER 130 130 130 SER SER J . n 
L 3 131 VAL 131 131 131 VAL VAL J . n 
L 3 132 LEU 132 132 132 LEU LEU J . n 
L 3 133 PRO 133 133 ?   ?   ?   J . n 
L 3 134 GLU 134 134 ?   ?   ?   J . n 
L 3 135 GLY 135 135 ?   ?   ?   J . n 
L 3 136 SER 136 136 ?   ?   ?   J . n 
L 3 137 HIS 137 137 ?   ?   ?   J . n 
L 3 138 LYS 138 138 ?   ?   ?   J . n 
L 3 139 ILE 139 139 139 ILE ILE J . n 
L 3 140 HIS 140 140 140 HIS HIS J . n 
L 3 141 PHE 141 141 141 PHE PHE J . n 
L 3 142 PHE 142 142 142 PHE PHE J . n 
L 3 143 PHE 143 143 143 PHE PHE J . n 
L 3 144 THR 144 144 144 THR THR J . n 
L 3 145 LEU 145 145 145 LEU LEU J . n 
L 3 146 LYS 146 146 146 LYS LYS J . n 
L 3 147 PRO 147 147 147 PRO PRO J . n 
L 3 148 GLU 148 148 148 GLU GLU J . n 
L 3 149 VAL 149 149 149 VAL VAL J . n 
L 3 150 VAL 150 150 150 VAL VAL J . n 
L 3 151 GLN 151 151 151 GLN GLN J . n 
L 3 152 GLY 152 152 152 GLY GLY J . n 
L 3 153 LYS 153 153 153 LYS LYS J . n 
L 3 154 TYR 154 154 154 TYR TYR J . n 
L 3 155 GLY 155 155 155 GLY GLY J . n 
L 3 156 PHE 156 156 156 PHE PHE J . n 
L 3 157 HIS 157 157 157 HIS HIS J . n 
L 3 158 VAL 158 158 158 VAL VAL J . n 
L 3 159 LEU 159 159 159 LEU LEU J . n 
L 3 160 ILE 160 160 160 ILE ILE J . n 
L 3 161 PRO 161 161 161 PRO PRO J . n 
L 3 162 GLY 162 162 162 GLY GLY J . n 
L 3 163 LEU 163 163 163 LEU LEU J . n 
L 3 164 LYS 164 164 164 LYS LYS J . n 
L 3 165 LEU 165 165 165 LEU LEU J . n 
L 3 166 ALA 166 166 166 ALA ALA J . n 
L 3 167 ALA 167 167 167 ALA ALA J . n 
L 3 168 SER 168 168 168 SER SER J . n 
L 3 169 THR 169 169 169 THR THR J . n 
L 3 170 LYS 170 170 170 LYS LYS J . n 
L 3 171 LYS 171 171 171 LYS LYS J . n 
L 3 172 SER 172 172 172 SER SER J . n 
L 3 173 ILE 173 173 173 ILE ILE J . n 
L 3 174 ILE 174 174 174 ILE ILE J . n 
L 3 175 GLY 175 175 175 GLY GLY J . n 
L 3 176 SER 176 176 176 SER SER J . n 
L 3 177 LEU 177 177 177 LEU LEU J . n 
L 3 178 GLN 178 178 178 GLN GLN J . n 
L 3 179 HIS 179 179 179 HIS HIS J . n 
L 3 180 ASP 180 180 180 ASP ASP J . n 
L 3 181 ALA 181 181 181 ALA ALA J . n 
L 3 182 THR 182 182 182 THR THR J . n 
L 3 183 VAL 183 183 183 VAL VAL J . n 
L 3 184 GLN 184 184 184 GLN GLN J . n 
L 3 185 LYS 185 185 185 LYS LYS J . n 
L 3 186 ILE 186 186 186 ILE ILE J . n 
L 3 187 LEU 187 187 187 LEU LEU J . n 
L 3 188 HIS 188 188 188 HIS HIS J . n 
L 3 189 GLU 189 189 189 GLU GLU J . n 
L 3 190 GLN 190 190 190 GLN GLN J . n 
L 3 191 GLY 191 191 191 GLY GLY J . n 
L 3 192 VAL 192 192 192 VAL VAL J . n 
L 3 193 THR 193 193 193 THR THR J . n 
L 3 194 ASN 194 194 194 ASN ASN J . n 
L 3 195 PRO 195 195 195 PRO PRO J . n 
L 3 196 GLU 196 196 196 GLU GLU J . n 
L 3 197 SER 197 197 197 SER SER J . n 
L 3 198 CYS 198 198 198 CYS CYS J . n 
L 3 199 LEU 199 199 199 LEU LEU J . n 
L 3 200 ASP 200 200 200 ASP ASP J . n 
L 3 201 PRO 201 201 201 PRO PRO J . n 
L 3 202 HIS 202 202 202 HIS HIS J . n 
L 3 203 SER 203 203 203 SER SER J . n 
L 3 204 ALA 204 204 204 ALA ALA J . n 
L 3 205 SER 205 205 205 SER SER J . n 
L 3 206 VAL 206 206 206 VAL VAL J . n 
L 3 207 PRO 207 207 207 PRO PRO J . n 
L 3 208 SER 208 208 208 SER SER J . n 
L 3 209 LEU 209 209 209 LEU LEU J . n 
L 3 210 LEU 210 210 210 LEU LEU J . n 
L 3 211 TYR 211 211 211 TYR TYR J . n 
L 3 212 GLY 212 212 212 GLY GLY J . n 
L 3 213 SER 213 213 213 SER SER J . n 
L 3 214 SER 214 214 214 SER SER J . n 
L 3 215 LYS 215 215 215 LYS LYS J . n 
L 3 216 LEU 216 216 216 LEU LEU J . n 
L 3 217 ASN 217 217 217 ASN ASN J . n 
L 3 218 HIS 218 218 218 HIS HIS J . n 
L 3 219 LYS 219 219 219 LYS LYS J . n 
L 3 220 PRO 220 220 220 PRO PRO J . n 
L 3 221 TYR 221 221 221 TYR TYR J . n 
L 3 222 GLN 222 222 222 GLN GLN J . n 
L 3 223 LEU 223 223 223 LEU LEU J . n 
L 3 224 LYS 224 224 224 LYS LYS J . n 
L 3 225 THR 225 225 225 THR THR J . n 
L 3 226 GLY 226 226 226 GLY GLY J . n 
L 3 227 PHE 227 227 227 PHE PHE J . n 
L 3 228 GLU 228 228 228 GLU GLU J . n 
L 3 229 LEU 229 229 229 LEU LEU J . n 
L 3 230 VAL 230 230 230 VAL VAL J . n 
L 3 231 PHE 231 231 231 PHE PHE J . n 
L 3 232 ASP 232 232 232 ASP ASP J . n 
L 3 233 SER 233 233 233 SER SER J . n 
L 3 234 SER 234 234 234 SER SER J . n 
L 3 235 ASP 235 235 235 ASP ASP J . n 
L 3 236 PRO 236 236 236 PRO PRO J . n 
L 3 237 ASP 237 237 237 ASP ASP J . n 
L 3 238 TYR 238 238 238 TYR TYR J . n 
L 3 239 ILE 239 239 239 ILE ILE J . n 
L 3 240 PRO 240 240 240 PRO PRO J . n 
L 3 241 ILE 241 241 241 ILE ILE J . n 
L 3 242 HIS 242 242 242 HIS HIS J . n 
L 3 243 GLN 243 243 243 GLN GLN J . n 
L 3 244 ILE 244 244 244 ILE ILE J . n 
L 3 245 LYS 245 245 245 LYS LYS J . n 
L 3 246 ASN 246 246 246 ASN ASN J . n 
L 3 247 LEU 247 247 247 LEU LEU J . n 
L 3 248 GLU 248 248 248 GLU GLU J . n 
L 3 249 SER 249 249 249 SER SER J . n 
L 3 250 TYR 250 250 250 TYR TYR J . n 
L 3 251 ASN 251 251 251 ASN ASN J . n 
L 3 252 LEU 252 252 252 LEU LEU J . n 
L 3 253 VAL 253 253 253 VAL VAL J . n 
L 3 254 SER 254 254 254 SER SER J . n 
L 3 255 GLU 255 255 255 GLU GLU J . n 
L 3 256 LEU 256 256 256 LEU LEU J . n 
L 3 257 SER 257 257 257 SER SER J . n 
L 3 258 LEU 258 258 258 LEU LEU J . n 
L 3 259 THR 259 259 259 THR THR J . n 
L 3 260 ASN 260 260 260 ASN ASN J . n 
L 3 261 GLU 261 261 261 GLU GLU J . n 
L 3 262 GLN 262 262 262 GLN GLN J . n 
L 3 263 GLY 263 263 263 GLY GLY J . n 
L 3 264 SER 264 264 264 SER SER J . n 
L 3 265 LEU 265 265 265 LEU LEU J . n 
L 3 266 VAL 266 266 266 VAL VAL J . n 
L 3 267 ARG 267 267 267 ARG ARG J . n 
L 3 268 PRO 268 268 268 PRO PRO J . n 
L 3 269 VAL 269 269 269 VAL VAL J . n 
L 3 270 TYR 270 270 ?   ?   ?   J . n 
L 3 271 CYS 271 271 ?   ?   ?   J . n 
L 3 272 ALA 272 272 ?   ?   ?   J . n 
L 3 273 ALA 273 273 ?   ?   ?   J . n 
L 3 274 ASP 274 274 ?   ?   ?   J . n 
L 3 275 ILE 275 275 ?   ?   ?   J . n 
L 3 276 ALA 276 276 ?   ?   ?   J . n 
L 3 277 ALA 277 277 ?   ?   ?   J . n 
L 3 278 GLU 278 278 ?   ?   ?   J . n 
L 3 279 LYS 279 279 ?   ?   ?   J . n 
L 3 280 GLU 280 280 ?   ?   ?   J . n 
L 3 281 GLU 281 281 ?   ?   ?   J . n 
L 3 282 GLU 282 282 ?   ?   ?   J . n 
L 3 283 ILE 283 283 ?   ?   ?   J . n 
L 3 284 PRO 284 284 ?   ?   ?   J . n 
L 3 285 THR 285 285 ?   ?   ?   J . n 
L 3 286 GLU 286 286 ?   ?   ?   J . n 
L 3 287 ASP 287 287 ?   ?   ?   J . n 
L 3 288 HIS 288 288 ?   ?   ?   J . n 
L 3 289 SER 289 289 289 SER SER J . n 
L 3 290 LEU 290 290 290 LEU LEU J . n 
L 3 291 SER 291 291 291 SER SER J . n 
L 3 292 ILE 292 292 292 ILE ILE J . n 
L 3 293 LEU 293 293 293 LEU LEU J . n 
L 3 294 MET 294 294 294 MET MET J . n 
L 3 295 LEU 295 295 295 LEU LEU J . n 
L 3 296 HIS 296 296 296 HIS HIS J . n 
L 3 297 ASP 297 297 297 ASP ASP J . n 
L 3 298 PRO 298 298 298 PRO PRO J . n 
L 3 299 GLU 299 299 299 GLU GLU J . n 
L 3 300 ALA 300 300 300 ALA ALA J . n 
L 3 301 ARG 301 301 301 ARG ARG J . n 
L 3 302 TYR 302 302 302 TYR TYR J . n 
L 3 303 LEU 303 303 303 LEU LEU J . n 
L 3 304 HIS 304 304 304 HIS HIS J . n 
L 3 305 LYS 305 305 305 LYS LYS J . n 
L 3 306 ILE 306 306 306 ILE ILE J . n 
L 3 307 LEU 307 307 307 LEU LEU J . n 
L 3 308 ASN 308 308 308 ASN ASN J . n 
L 3 309 LEU 309 309 309 LEU LEU J . n 
L 3 310 LEU 310 310 310 LEU LEU J . n 
L 3 311 PRO 311 311 311 PRO PRO J . n 
L 3 312 PRO 312 312 312 PRO PRO J . n 
L 3 313 GLU 313 313 313 GLU GLU J . n 
L 3 314 TYR 314 314 314 TYR TYR J . n 
L 3 315 TYR 315 315 315 TYR TYR J . n 
L 3 316 VAL 316 316 316 VAL VAL J . n 
L 3 317 GLU 317 317 317 GLU GLU J . n 
L 3 318 TYR 318 318 318 TYR TYR J . n 
L 3 319 PRO 319 319 319 PRO PRO J . n 
L 3 320 LEU 320 320 320 LEU LEU J . n 
L 3 321 TRP 321 321 321 TRP TRP J . n 
L 3 322 SER 322 322 322 SER SER J . n 
L 3 323 ASN 323 323 323 ASN ASN J . n 
L 3 324 VAL 324 324 324 VAL VAL J . n 
L 3 325 VAL 325 325 325 VAL VAL J . n 
L 3 326 PHE 326 326 326 PHE PHE J . n 
L 3 327 ALA 327 327 327 ALA ALA J . n 
L 3 328 LEU 328 328 328 LEU LEU J . n 
L 3 329 ALA 329 329 329 ALA ALA J . n 
L 3 330 ASN 330 330 330 ASN ASN J . n 
L 3 331 THR 331 331 331 THR THR J . n 
L 3 332 SER 332 332 332 SER SER J . n 
L 3 333 ALA 333 333 333 ALA ALA J . n 
L 3 334 ASN 334 334 334 ASN ASN J . n 
L 3 335 TYR 335 335 335 TYR TYR J . n 
L 3 336 ARG 336 336 336 ARG ARG J . n 
L 3 337 PRO 337 337 337 PRO PRO J . n 
L 3 338 LEU 338 338 338 LEU LEU J . n 
L 3 339 ALA 339 339 339 ALA ALA J . n 
L 3 340 GLU 340 340 340 GLU GLU J . n 
L 3 341 TRP 341 341 341 TRP TRP J . n 
L 3 342 PHE 342 342 342 PHE PHE J . n 
L 3 343 SER 343 343 343 SER SER J . n 
L 3 344 GLN 344 344 344 GLN GLN J . n 
L 3 345 LYS 345 345 345 LYS LYS J . n 
L 3 346 CYS 346 346 346 CYS CYS J . n 
L 3 347 PRO 347 347 347 PRO PRO J . n 
L 3 348 GLU 348 348 348 GLU GLU J . n 
L 3 349 LYS 349 349 349 LYS LYS J . n 
L 3 350 TRP 350 350 350 TRP TRP J . n 
L 3 351 ASN 351 351 351 ASN ASN J . n 
L 3 352 THR 352 352 352 THR THR J . n 
L 3 353 GLY 353 353 353 GLY GLY J . n 
L 3 354 GLY 354 354 354 GLY GLY J . n 
L 3 355 LYS 355 355 355 LYS LYS J . n 
L 3 356 GLU 356 356 356 GLU GLU J . n 
L 3 357 LYS 357 357 357 LYS LYS J . n 
L 3 358 LEU 358 358 358 LEU LEU J . n 
L 3 359 GLU 359 359 359 GLU GLU J . n 
L 3 360 LYS 360 360 360 LYS LYS J . n 
L 3 361 LEU 361 361 361 LEU LEU J . n 
L 3 362 TRP 362 362 362 TRP TRP J . n 
L 3 363 ASN 363 363 363 ASN ASN J . n 
L 3 364 ASP 364 364 364 ASP ASP J . n 
L 3 365 ALA 365 365 365 ALA ALA J . n 
L 3 366 SER 366 366 366 SER SER J . n 
L 3 367 HIS 367 367 367 HIS HIS J . n 
L 3 368 HIS 368 368 368 HIS HIS J . n 
L 3 369 THR 369 369 369 THR THR J . n 
L 3 370 GLU 370 370 370 GLU GLU J . n 
L 3 371 LYS 371 371 371 LYS LYS J . n 
L 3 372 LYS 372 372 372 LYS LYS J . n 
L 3 373 ILE 373 373 373 ILE ILE J . n 
L 3 374 THR 374 374 374 THR THR J . n 
L 3 375 LYS 375 375 375 LYS LYS J . n 
L 3 376 ARG 376 376 376 ARG ARG J . n 
L 3 377 SER 377 377 377 SER SER J . n 
L 3 378 ILE 378 378 378 ILE ILE J . n 
L 3 379 MET 379 379 379 MET MET J . n 
L 3 380 TYR 380 380 380 TYR TYR J . n 
L 3 381 TRP 381 381 381 TRP TRP J . n 
L 3 382 ALA 382 382 382 ALA ALA J . n 
L 3 383 HIS 383 383 383 HIS HIS J . n 
L 3 384 LYS 384 384 384 LYS LYS J . n 
L 3 385 HIS 385 385 385 HIS HIS J . n 
L 3 386 ALA 386 386 386 ALA ALA J . n 
L 3 387 PRO 387 387 387 PRO PRO J . n 
L 3 388 GLN 388 388 388 GLN GLN J . n 
L 3 389 GLN 389 389 389 GLN GLN J . n 
L 3 390 TYR 390 390 390 TYR TYR J . n 
L 3 391 LYS 391 391 391 LYS LYS J . n 
L 3 392 GLU 392 392 392 GLU GLU J . n 
L 3 393 ILE 393 393 393 ILE ILE J . n 
L 3 394 VAL 394 394 394 VAL VAL J . n 
L 3 395 GLU 395 395 395 GLU GLU J . n 
L 3 396 GLN 396 396 396 GLN GLN J . n 
L 3 397 GLY 397 397 397 GLY GLY J . n 
L 3 398 TYR 398 398 398 TYR TYR J . n 
L 3 399 PHE 399 399 399 PHE PHE J . n 
L 3 400 SER 400 400 400 SER SER J . n 
L 3 401 ILE 401 401 401 ILE ILE J . n 
L 3 402 LEU 402 402 402 LEU LEU J . n 
L 3 403 ALA 403 403 403 ALA ALA J . n 
L 3 404 GLU 404 404 404 GLU GLU J . n 
L 3 405 TYR 405 405 405 TYR TYR J . n 
L 3 406 VAL 406 406 406 VAL VAL J . n 
L 3 407 TYR 407 407 407 TYR TYR J . n 
L 3 408 SER 408 408 408 SER SER J . n 
L 3 409 TYR 409 409 409 TYR TYR J . n 
L 3 410 ASN 410 410 410 ASN ASN J . n 
L 3 411 GLY 411 411 411 GLY GLY J . n 
L 3 412 MET 412 412 412 MET MET J . n 
L 3 413 LEU 413 413 413 LEU LEU J . n 
L 3 414 GLU 414 414 414 GLU GLU J . n 
L 3 415 HIS 415 415 415 HIS HIS J . n 
L 3 416 TYR 416 416 416 TYR TYR J . n 
L 3 417 MET 417 417 417 MET MET J . n 
L 3 418 ILE 418 418 418 ILE ILE J . n 
L 3 419 ALA 419 419 419 ALA ALA J . n 
L 3 420 LYS 420 420 420 LYS LYS J . n 
L 3 421 VAL 421 421 421 VAL VAL J . n 
L 3 422 ILE 422 422 422 ILE ILE J . n 
L 3 423 TYR 423 423 423 TYR TYR J . n 
L 3 424 ALA 424 424 424 ALA ALA J . n 
L 3 425 MET 425 425 425 MET MET J . n 
L 3 426 MET 426 426 426 MET MET J . n 
L 3 427 GLY 427 427 427 GLY GLY J . n 
L 3 428 ASN 428 428 428 ASN ASN J . n 
L 3 429 LYS 429 429 429 LYS LYS J . n 
L 3 430 PHE 430 430 430 PHE PHE J . n 
L 3 431 VAL 431 431 431 VAL VAL J . n 
L 3 432 VAL 432 432 432 VAL VAL J . n 
L 3 433 ASP 433 433 433 ASP ASP J . n 
L 3 434 VAL 434 434 434 VAL VAL J . n 
L 3 435 ASP 435 435 435 ASP ASP J . n 
L 3 436 SER 436 436 436 SER SER J . n 
L 3 437 ASN 437 437 437 ASN ASN J . n 
L 3 438 GLY 438 438 438 GLY GLY J . n 
L 3 439 LYS 439 439 439 LYS LYS J . n 
L 3 440 TYR 440 440 440 TYR TYR J . n 
L 3 441 VAL 441 441 441 VAL VAL J . n 
L 3 442 TRP 442 442 442 TRP TRP J . n 
L 3 443 PHE 443 443 443 PHE PHE J . n 
L 3 444 GLU 444 444 444 GLU GLU J . n 
L 3 445 PHE 445 445 445 PHE PHE J . n 
L 3 446 VAL 446 446 446 VAL VAL J . n 
L 3 447 LEU 447 447 447 LEU LEU J . n 
L 3 448 PRO 448 448 448 PRO PRO J . n 
L 3 449 GLY 449 449 449 GLY GLY J . n 
L 3 450 GLN 450 450 450 GLN GLN J . n 
L 3 451 PRO 451 451 451 PRO PRO J . n 
L 3 452 MET 452 452 452 MET MET J . n 
L 3 453 ASN 453 453 453 ASN ASN J . n 
L 3 454 GLN 454 454 454 GLN GLN J . n 
L 3 455 GLY 455 455 455 GLY GLY J . n 
L 3 456 GLU 456 456 456 GLU GLU J . n 
L 3 457 ILE 457 457 457 ILE ILE J . n 
L 3 458 TRP 458 458 458 TRP TRP J . n 
L 3 459 LYS 459 459 459 LYS LYS J . n 
L 3 460 TRP 460 460 460 TRP TRP J . n 
L 3 461 ARG 461 461 461 ARG ARG J . n 
L 3 462 LYS 462 462 462 LYS LYS J . n 
L 3 463 GLU 463 463 463 GLU GLU J . n 
L 3 464 VAL 464 464 464 VAL VAL J . n 
L 3 465 ASN 465 465 465 ASN ASN J . n 
L 3 466 PRO 466 466 466 PRO PRO J . n 
L 3 467 ASP 467 467 467 ASP ASP J . n 
L 3 468 GLU 468 468 468 GLU GLU J . n 
L 3 469 LEU 469 469 469 LEU LEU J . n 
L 3 470 HIS 470 470 470 HIS HIS J . n 
L 3 471 ILE 471 471 471 ILE ILE J . n 
L 3 472 TYR 472 472 472 TYR TYR J . n 
L 3 473 ILE 473 473 473 ILE ILE J . n 
L 3 474 SER 474 474 474 SER SER J . n 
L 3 475 GLU 475 475 475 GLU GLU J . n 
L 3 476 ASN 476 476 476 ASN ASN J . n 
L 3 477 PHE 477 477 477 PHE PHE J . n 
L 3 478 SER 478 478 478 SER SER J . n 
L 3 479 ARG 479 479 479 ARG ARG J . n 
L 3 480 VAL 480 480 480 VAL VAL J . n 
L 3 481 MET 481 481 481 MET MET J . n 
L 3 482 ASP 482 482 482 ASP ASP J . n 
L 3 483 ARG 483 483 483 ARG ARG J . n 
L 3 484 ILE 484 484 484 ILE ILE J . n 
L 3 485 THR 485 485 485 THR THR J . n 
L 3 486 GLU 486 486 486 GLU GLU J . n 
L 3 487 HIS 487 487 487 HIS HIS J . n 
L 3 488 ILE 488 488 488 ILE ILE J . n 
L 3 489 LYS 489 489 489 LYS LYS J . n 
L 3 490 TYR 490 490 490 TYR TYR J . n 
L 3 491 HIS 491 491 491 HIS HIS J . n 
L 3 492 LEU 492 492 492 LEU LEU J . n 
L 3 493 SER 493 493 493 SER SER J . n 
L 3 494 GLN 494 494 494 GLN GLN J . n 
L 3 495 PRO 495 495 495 PRO PRO J . n 
L 3 496 HIS 496 496 496 HIS HIS J . n 
L 3 497 GLU 497 497 497 GLU GLU J . n 
L 3 498 SER 498 498 498 SER SER J . n 
L 3 499 ASN 499 499 499 ASN ASN J . n 
L 3 500 ILE 500 500 500 ILE ILE J . n 
L 3 501 LEU 501 501 501 LEU LEU J . n 
L 3 502 ASN 502 502 502 ASN ASN J . n 
L 3 503 TYR 503 503 503 TYR TYR J . n 
L 3 504 TYR 504 504 504 TYR TYR J . n 
L 3 505 LYS 505 505 505 LYS LYS J . n 
L 3 506 LYS 506 506 506 LYS LYS J . n 
L 3 507 LEU 507 507 507 LEU LEU J . n 
L 3 508 LEU 508 508 508 LEU LEU J . n 
L 3 509 LYS 509 509 509 LYS LYS J . n 
L 3 510 ALA 510 510 510 ALA ALA J . n 
L 3 511 PHE 511 511 511 PHE PHE J . n 
L 3 512 GLU 512 512 512 GLU GLU J . n 
L 3 513 ARG 513 513 513 ARG ARG J . n 
L 3 514 SER 514 514 514 SER SER J . n 
L 3 515 LYS 515 515 515 LYS LYS J . n 
L 3 516 SER 516 516 516 SER SER J . n 
L 3 517 LYS 517 517 517 LYS LYS J . n 
L 3 518 ILE 518 518 518 ILE ILE J . n 
L 3 519 PHE 519 519 519 PHE PHE J . n 
L 3 520 ASN 520 520 520 ASN ASN J . n 
L 3 521 ASP 521 521 521 ASP ASP J . n 
L 3 522 SER 522 522 522 SER SER J . n 
L 3 523 PHE 523 523 523 PHE PHE J . n 
L 3 524 LYS 524 524 524 LYS LYS J . n 
L 3 525 LYS 525 525 525 LYS LYS J . n 
L 3 526 GLY 526 526 526 GLY GLY J . n 
L 3 527 VAL 527 527 527 VAL VAL J . n 
L 3 528 ILE 528 528 528 ILE ILE J . n 
L 3 529 ARG 529 529 529 ARG ARG J . n 
L 3 530 GLN 530 530 530 GLN GLN J . n 
L 3 531 ALA 531 531 531 ALA ALA J . n 
L 3 532 GLU 532 532 532 GLU GLU J . n 
L 3 533 PHE 533 533 533 PHE PHE J . n 
L 3 534 LEU 534 534 534 LEU LEU J . n 
L 3 535 PHE 535 535 535 PHE PHE J . n 
L 3 536 ARG 536 536 536 ARG ARG J . n 
L 3 537 GLN 537 537 537 GLN GLN J . n 
L 3 538 ARG 538 538 538 ARG ARG J . n 
L 3 539 SER 539 539 539 SER SER J . n 
L 3 540 PHE 540 540 540 PHE PHE J . n 
L 3 541 ILE 541 541 541 ILE ILE J . n 
L 3 542 GLN 542 542 542 GLN GLN J . n 
L 3 543 THR 543 543 543 THR THR J . n 
L 3 544 LEU 544 544 544 LEU LEU J . n 
L 3 545 ASP 545 545 545 ASP ASP J . n 
L 3 546 THR 546 546 546 THR THR J . n 
L 3 547 ASN 547 547 547 ASN ASN J . n 
L 3 548 PRO 548 548 548 PRO PRO J . n 
L 3 549 HIS 549 549 549 HIS HIS J . n 
L 3 550 LEU 550 550 550 LEU LEU J . n 
L 3 551 LEU 551 551 551 LEU LEU J . n 
L 3 552 GLY 552 552 552 GLY GLY J . n 
L 3 553 VAL 553 553 553 VAL VAL J . n 
L 3 554 GLY 554 554 554 GLY GLY J . n 
L 3 555 ASN 555 555 555 ASN ASN J . n 
L 3 556 GLY 556 556 556 GLY GLY J . n 
L 3 557 VAL 557 557 557 VAL VAL J . n 
L 3 558 LEU 558 558 558 LEU LEU J . n 
L 3 559 SER 559 559 559 SER SER J . n 
L 3 560 ILE 560 560 560 ILE ILE J . n 
L 3 561 GLU 561 561 561 GLU GLU J . n 
L 3 562 THR 562 562 562 THR THR J . n 
L 3 563 ILE 563 563 563 ILE ILE J . n 
L 3 564 PRO 564 564 564 PRO PRO J . n 
L 3 565 ALA 565 565 565 ALA ALA J . n 
L 3 566 LYS 566 566 566 LYS LYS J . n 
L 3 567 LEU 567 567 567 LEU LEU J . n 
L 3 568 ILE 568 568 568 ILE ILE J . n 
L 3 569 ASN 569 569 569 ASN ASN J . n 
L 3 570 HIS 570 570 570 HIS HIS J . n 
L 3 571 PHE 571 571 571 PHE PHE J . n 
L 3 572 HIS 572 572 572 HIS HIS J . n 
L 3 573 GLU 573 573 573 GLU GLU J . n 
L 3 574 HIS 574 574 574 HIS HIS J . n 
L 3 575 PRO 575 575 575 PRO PRO J . n 
L 3 576 ILE 576 576 576 ILE ILE J . n 
L 3 577 HIS 577 577 577 HIS HIS J . n 
L 3 578 GLN 578 578 578 GLN GLN J . n 
L 3 579 TYR 579 579 579 TYR TYR J . n 
L 3 580 THR 580 580 580 THR THR J . n 
L 3 581 HIS 581 581 581 HIS HIS J . n 
L 3 582 ILE 582 582 582 ILE ILE J . n 
L 3 583 CYS 583 583 583 CYS CYS J . n 
L 3 584 TYR 584 584 584 TYR TYR J . n 
L 3 585 VAL 585 585 585 VAL VAL J . n 
L 3 586 PRO 586 586 586 PRO PRO J . n 
L 3 587 PHE 587 587 587 PHE PHE J . n 
L 3 588 ASN 588 588 588 ASN ASN J . n 
L 3 589 PRO 589 589 589 PRO PRO J . n 
L 3 590 GLU 590 590 590 GLU GLU J . n 
L 3 591 ASN 591 591 591 ASN ASN J . n 
L 3 592 PRO 592 592 592 PRO PRO J . n 
L 3 593 TRP 593 593 593 TRP TRP J . n 
L 3 594 THR 594 594 594 THR THR J . n 
L 3 595 LYS 595 595 595 LYS LYS J . n 
L 3 596 LEU 596 596 596 LEU LEU J . n 
L 3 597 LEU 597 597 597 LEU LEU J . n 
L 3 598 LEU 598 598 598 LEU LEU J . n 
L 3 599 ASN 599 599 599 ASN ASN J . n 
L 3 600 ALA 600 600 600 ALA ALA J . n 
L 3 601 LEU 601 601 601 LEU LEU J . n 
L 3 602 GLN 602 602 602 GLN GLN J . n 
L 3 603 ASP 603 603 603 ASP ASP J . n 
L 3 604 ILE 604 604 604 ILE ILE J . n 
L 3 605 ILE 605 605 605 ILE ILE J . n 
L 3 606 PRO 606 606 606 PRO PRO J . n 
L 3 607 GLU 607 607 607 GLU GLU J . n 
L 3 608 LEU 608 608 608 LEU LEU J . n 
L 3 609 ASP 609 609 609 ASP ASP J . n 
L 3 610 ALA 610 610 610 ALA ALA J . n 
L 3 611 ARG 611 611 611 ARG ARG J . n 
L 3 612 LEU 612 612 612 LEU LEU J . n 
L 3 613 TRP 613 613 613 TRP TRP J . n 
L 3 614 ILE 614 614 614 ILE ILE J . n 
L 3 615 MET 615 615 615 MET MET J . n 
L 3 616 PHE 616 616 616 PHE PHE J . n 
L 3 617 TYR 617 617 617 TYR TYR J . n 
L 3 618 LEU 618 618 618 LEU LEU J . n 
L 3 619 SER 619 619 619 SER SER J . n 
L 3 620 THR 620 620 620 THR THR J . n 
L 3 621 ALA 621 621 621 ALA ALA J . n 
L 3 622 ILE 622 622 622 ILE ILE J . n 
L 3 623 PHE 623 623 623 PHE PHE J . n 
L 3 624 ARG 624 624 624 ARG ARG J . n 
L 3 625 GLY 625 625 625 GLY GLY J . n 
L 3 626 LEU 626 626 626 LEU LEU J . n 
L 3 627 LYS 627 627 627 LYS LYS J . n 
L 3 628 GLU 628 628 628 GLU GLU J . n 
L 3 629 ALA 629 629 629 ALA ALA J . n 
L 3 630 LEU 630 630 630 LEU LEU J . n 
L 3 631 MET 631 631 631 MET MET J . n 
L 3 632 LEU 632 632 632 LEU LEU J . n 
L 3 633 LEU 633 633 633 LEU LEU J . n 
L 3 634 TRP 634 634 634 TRP TRP J . n 
L 3 635 LEU 635 635 635 LEU LEU J . n 
L 3 636 GLY 636 636 636 GLY GLY J . n 
L 3 637 GLY 637 637 637 GLY GLY J . n 
L 3 638 GLY 638 638 638 GLY GLY J . n 
L 3 639 CYS 639 639 639 CYS CYS J . n 
L 3 640 ASN 640 640 640 ASN ASN J . n 
L 3 641 GLY 641 641 641 GLY GLY J . n 
L 3 642 LYS 642 642 642 LYS LYS J . n 
L 3 643 THR 643 643 643 THR THR J . n 
L 3 644 PHE 644 644 644 PHE PHE J . n 
L 3 645 LEU 645 645 645 LEU LEU J . n 
L 3 646 MET 646 646 646 MET MET J . n 
L 3 647 ARG 647 647 647 ARG ARG J . n 
L 3 648 LEU 648 648 648 LEU LEU J . n 
L 3 649 VAL 649 649 649 VAL VAL J . n 
L 3 650 ALA 650 650 650 ALA ALA J . n 
L 3 651 MET 651 651 651 MET MET J . n 
L 3 652 VAL 652 652 652 VAL VAL J . n 
L 3 653 LEU 653 653 653 LEU LEU J . n 
L 3 654 GLY 654 654 654 GLY GLY J . n 
L 3 655 ASP 655 655 655 ASP ASP J . n 
L 3 656 HIS 656 656 656 HIS HIS J . n 
L 3 657 TYR 657 657 657 TYR TYR J . n 
L 3 658 ALA 658 658 658 ALA ALA J . n 
L 3 659 SER 659 659 659 SER SER J . n 
L 3 660 LYS 660 660 660 LYS LYS J . n 
L 3 661 LEU 661 661 661 LEU LEU J . n 
L 3 662 ASN 662 662 662 ASN ASN J . n 
L 3 663 ILE 663 663 663 ILE ILE J . n 
L 3 664 SER 664 664 664 SER SER J . n 
L 3 665 LEU 665 665 665 LEU LEU J . n 
L 3 666 LEU 666 666 666 LEU LEU J . n 
L 3 667 THR 667 667 667 THR THR J . n 
L 3 668 SER 668 668 668 SER SER J . n 
L 3 669 CYS 669 669 669 CYS CYS J . n 
L 3 670 ARG 670 670 670 ARG ARG J . n 
L 3 671 GLU 671 671 671 GLU GLU J . n 
L 3 672 THR 672 672 672 THR THR J . n 
L 3 673 ALA 673 673 673 ALA ALA J . n 
L 3 674 GLU 674 674 674 GLU GLU J . n 
L 3 675 LYS 675 675 675 LYS LYS J . n 
L 3 676 PRO 676 676 676 PRO PRO J . n 
L 3 677 ASN 677 677 677 ASN ASN J . n 
L 3 678 SER 678 678 678 SER SER J . n 
L 3 679 ALA 679 679 679 ALA ALA J . n 
L 3 680 PHE 680 680 680 PHE PHE J . n 
L 3 681 MET 681 681 681 MET MET J . n 
L 3 682 ARG 682 682 682 ARG ARG J . n 
L 3 683 LEU 683 683 683 LEU LEU J . n 
L 3 684 LYS 684 684 684 LYS LYS J . n 
L 3 685 GLY 685 685 685 GLY GLY J . n 
L 3 686 ARG 686 686 686 ARG ARG J . n 
L 3 687 GLY 687 687 687 GLY GLY J . n 
L 3 688 TYR 688 688 688 TYR TYR J . n 
L 3 689 GLY 689 689 689 GLY GLY J . n 
L 3 690 TYR 690 690 690 TYR TYR J . n 
L 3 691 PHE 691 691 691 PHE PHE J . n 
L 3 692 GLU 692 692 692 GLU GLU J . n 
L 3 693 GLU 693 693 693 GLU GLU J . n 
L 3 694 THR 694 694 694 THR THR J . n 
L 3 695 ASN 695 695 695 ASN ASN J . n 
L 3 696 LYS 696 696 696 LYS LYS J . n 
L 3 697 SER 697 697 697 SER SER J . n 
L 3 698 GLU 698 698 698 GLU GLU J . n 
L 3 699 VAL 699 699 699 VAL VAL J . n 
L 3 700 LEU 700 700 700 LEU LEU J . n 
L 3 701 ASN 701 701 701 ASN ASN J . n 
L 3 702 THR 702 702 702 THR THR J . n 
L 3 703 SER 703 703 703 SER SER J . n 
L 3 704 ARG 704 704 704 ARG ARG J . n 
L 3 705 LEU 705 705 705 LEU LEU J . n 
L 3 706 LYS 706 706 706 LYS LYS J . n 
L 3 707 GLU 707 707 707 GLU GLU J . n 
L 3 708 MET 708 708 708 MET MET J . n 
L 3 709 VAL 709 709 709 VAL VAL J . n 
L 3 710 ASN 710 710 710 ASN ASN J . n 
L 3 711 PRO 711 711 711 PRO PRO J . n 
L 3 712 GLY 712 712 712 GLY GLY J . n 
L 3 713 ASP 713 713 713 ASP ASP J . n 
L 3 714 VAL 714 714 714 VAL VAL J . n 
L 3 715 THR 715 715 715 THR THR J . n 
L 3 716 ALA 716 716 716 ALA ALA J . n 
L 3 717 ARG 717 717 717 ARG ARG J . n 
L 3 718 GLU 718 718 718 GLU GLU J . n 
L 3 719 LEU 719 719 719 LEU LEU J . n 
L 3 720 ASN 720 720 720 ASN ASN J . n 
L 3 721 GLN 721 721 721 GLN GLN J . n 
L 3 722 LYS 722 722 722 LYS LYS J . n 
L 3 723 GLN 723 723 723 GLN GLN J . n 
L 3 724 GLU 724 724 724 GLU GLU J . n 
L 3 725 SER 725 725 725 SER SER J . n 
L 3 726 PHE 726 726 726 PHE PHE J . n 
L 3 727 GLN 727 727 727 GLN GLN J . n 
L 3 728 MET 728 728 728 MET MET J . n 
L 3 729 THR 729 729 729 THR THR J . n 
L 3 730 ALA 730 730 730 ALA ALA J . n 
L 3 731 THR 731 731 731 THR THR J . n 
L 3 732 MET 732 732 732 MET MET J . n 
L 3 733 VAL 733 733 733 VAL VAL J . n 
L 3 734 ALA 734 734 734 ALA ALA J . n 
L 3 735 ALA 735 735 735 ALA ALA J . n 
L 3 736 SER 736 736 736 SER SER J . n 
L 3 737 ASN 737 737 737 ASN ASN J . n 
L 3 738 TYR 738 738 738 TYR TYR J . n 
L 3 739 ASN 739 739 739 ASN ASN J . n 
L 3 740 PHE 740 740 740 PHE PHE J . n 
L 3 741 ILE 741 741 741 ILE ILE J . n 
L 3 742 ILE 742 742 742 ILE ILE J . n 
L 3 743 ASP 743 743 743 ASP ASP J . n 
L 3 744 THR 744 744 744 THR THR J . n 
L 3 745 THR 745 745 745 THR THR J . n 
L 3 746 ASP 746 746 746 ASP ASP J . n 
L 3 747 HIS 747 747 747 HIS HIS J . n 
L 3 748 GLY 748 748 748 GLY GLY J . n 
L 3 749 THR 749 749 749 THR THR J . n 
L 3 750 TRP 750 750 750 TRP TRP J . n 
L 3 751 ARG 751 751 751 ARG ARG J . n 
L 3 752 ARG 752 752 752 ARG ARG J . n 
L 3 753 LEU 753 753 753 LEU LEU J . n 
L 3 754 ARG 754 754 754 ARG ARG J . n 
L 3 755 HIS 755 755 755 HIS HIS J . n 
L 3 756 TYR 756 756 756 TYR TYR J . n 
L 3 757 ARG 757 757 757 ARG ARG J . n 
L 3 758 SER 758 758 758 SER SER J . n 
L 3 759 LYS 759 759 759 LYS LYS J . n 
L 3 760 VAL 760 760 760 VAL VAL J . n 
L 3 761 LYS 761 761 761 LYS LYS J . n 
L 3 762 PHE 762 762 762 PHE PHE J . n 
L 3 763 CYS 763 763 763 CYS CYS J . n 
L 3 764 HIS 764 764 764 HIS HIS J . n 
L 3 765 ASN 765 765 765 ASN ASN J . n 
L 3 766 PRO 766 766 766 PRO PRO J . n 
L 3 767 ASP 767 767 767 ASP ASP J . n 
L 3 768 PRO 768 768 768 PRO PRO J . n 
L 3 769 SER 769 769 769 SER SER J . n 
L 3 770 ASN 770 770 770 ASN ASN J . n 
L 3 771 PRO 771 771 771 PRO PRO J . n 
L 3 772 TYR 772 772 772 TYR TYR J . n 
L 3 773 GLU 773 773 773 GLU GLU J . n 
L 3 774 LYS 774 774 774 LYS LYS J . n 
L 3 775 LYS 775 775 775 LYS LYS J . n 
L 3 776 GLU 776 776 776 GLU GLU J . n 
L 3 777 ASP 777 777 777 ASP ASP J . n 
L 3 778 PRO 778 778 778 PRO PRO J . n 
L 3 779 ARG 779 779 779 ARG ARG J . n 
L 3 780 PHE 780 780 780 PHE PHE J . n 
L 3 781 ILE 781 781 781 ILE ILE J . n 
L 3 782 HIS 782 782 782 HIS HIS J . n 
L 3 783 GLU 783 783 783 GLU GLU J . n 
L 3 784 TYR 784 784 784 TYR TYR J . n 
L 3 785 ILE 785 785 785 ILE ILE J . n 
L 3 786 MET 786 786 786 MET MET J . n 
L 3 787 ASP 787 787 787 ASP ASP J . n 
L 3 788 PRO 788 788 788 PRO PRO J . n 
L 3 789 ASP 789 789 789 ASP ASP J . n 
L 3 790 CYS 790 790 790 CYS CYS J . n 
L 3 791 GLN 791 791 791 GLN GLN J . n 
L 3 792 ASN 792 792 792 ASN ASN J . n 
L 3 793 ALA 793 793 793 ALA ALA J . n 
L 3 794 PHE 794 794 794 PHE PHE J . n 
L 3 795 PHE 795 795 795 PHE PHE J . n 
L 3 796 SER 796 796 796 SER SER J . n 
L 3 797 ILE 797 797 797 ILE ILE J . n 
L 3 798 LEU 798 798 798 LEU LEU J . n 
L 3 799 VAL 799 799 799 VAL VAL J . n 
L 3 800 TYR 800 800 800 TYR TYR J . n 
L 3 801 PHE 801 801 801 PHE PHE J . n 
L 3 802 TRP 802 802 802 TRP TRP J . n 
L 3 803 GLU 803 803 803 GLU GLU J . n 
L 3 804 LYS 804 804 804 LYS LYS J . n 
L 3 805 LEU 805 805 805 LEU LEU J . n 
L 3 806 GLN 806 806 806 GLN GLN J . n 
L 3 807 LYS 807 807 807 LYS LYS J . n 
L 3 808 GLU 808 808 808 GLU GLU J . n 
L 3 809 TYR 809 809 809 TYR TYR J . n 
L 3 810 ASN 810 810 810 ASN ASN J . n 
L 3 811 GLY 811 811 811 GLY GLY J . n 
L 3 812 GLN 812 812 812 GLN GLN J . n 
L 3 813 ILE 813 813 813 ILE ILE J . n 
L 3 814 LYS 814 814 814 LYS LYS J . n 
L 3 815 LYS 815 815 815 LYS LYS J . n 
L 3 816 VAL 816 816 816 VAL VAL J . n 
L 3 817 PHE 817 817 817 PHE PHE J . n 
L 3 818 CYS 818 818 818 CYS CYS J . n 
L 3 819 PRO 819 819 819 PRO PRO J . n 
L 3 820 THR 820 820 820 THR THR J . n 
L 3 821 ILE 821 821 821 ILE ILE J . n 
L 3 822 GLU 822 822 822 GLU GLU J . n 
L 3 823 SER 823 823 823 SER SER J . n 
L 3 824 GLU 824 824 824 GLU GLU J . n 
L 3 825 THR 825 825 825 THR THR J . n 
L 3 826 GLU 826 826 826 GLU GLU J . n 
L 3 827 ALA 827 827 827 ALA ALA J . n 
L 3 828 TYR 828 828 828 TYR TYR J . n 
L 3 829 ARG 829 829 829 ARG ARG J . n 
L 3 830 LYS 830 830 830 LYS LYS J . n 
L 3 831 SER 831 831 831 SER SER J . n 
L 3 832 GLN 832 832 832 GLN GLN J . n 
L 3 833 ASP 833 833 833 ASP ASP J . n 
L 3 834 THR 834 834 834 THR THR J . n 
L 3 835 LEU 835 835 835 LEU LEU J . n 
L 3 836 HIS 836 836 836 HIS HIS J . n 
L 3 837 ARG 837 837 837 ARG ARG J . n 
L 3 838 PHE 838 838 838 PHE PHE J . n 
L 3 839 ILE 839 839 839 ILE ILE J . n 
L 3 840 THR 840 840 840 THR THR J . n 
L 3 841 GLU 841 841 841 GLU GLU J . n 
L 3 842 ARG 842 842 ?   ?   ?   J . n 
L 3 843 VAL 843 843 ?   ?   ?   J . n 
L 3 844 VAL 844 844 ?   ?   ?   J . n 
L 3 845 GLU 845 845 ?   ?   ?   J . n 
L 3 846 SER 846 846 ?   ?   ?   J . n 
L 3 847 PRO 847 847 ?   ?   ?   J . n 
L 3 848 SER 848 848 ?   ?   ?   J . n 
L 3 849 ALA 849 849 ?   ?   ?   J . n 
L 3 850 GLU 850 850 ?   ?   ?   J . n 
L 3 851 THR 851 851 ?   ?   ?   J . n 
L 3 852 VAL 852 852 ?   ?   ?   J . n 
L 3 853 TYR 853 853 ?   ?   ?   J . n 
L 3 854 ASN 854 854 ?   ?   ?   J . n 
L 3 855 LEU 855 855 ?   ?   ?   J . n 
L 3 856 SER 856 856 856 SER SER J . n 
L 3 857 GLU 857 857 857 GLU GLU J . n 
L 3 858 VAL 858 858 858 VAL VAL J . n 
L 3 859 VAL 859 859 859 VAL VAL J . n 
L 3 860 THR 860 860 860 THR THR J . n 
L 3 861 ALA 861 861 861 ALA ALA J . n 
L 3 862 TYR 862 862 862 TYR TYR J . n 
L 3 863 ALA 863 863 863 ALA ALA J . n 
L 3 864 GLU 864 864 864 GLU GLU J . n 
L 3 865 TRP 865 865 865 TRP TRP J . n 
L 3 866 TYR 866 866 866 TYR TYR J . n 
L 3 867 ASN 867 867 867 ASN ASN J . n 
L 3 868 THR 868 868 868 THR THR J . n 
L 3 869 ASN 869 869 869 ASN ASN J . n 
L 3 870 ILE 870 870 870 ILE ILE J . n 
L 3 871 ASN 871 871 871 ASN ASN J . n 
L 3 872 VAL 872 872 872 VAL VAL J . n 
L 3 873 LYS 873 873 873 LYS LYS J . n 
L 3 874 ARG 874 874 874 ARG ARG J . n 
L 3 875 HIS 875 875 875 HIS HIS J . n 
L 3 876 ILE 876 876 876 ILE ILE J . n 
L 3 877 ALA 877 877 877 ALA ALA J . n 
L 3 878 LEU 878 878 878 LEU LEU J . n 
L 3 879 GLU 879 879 879 GLU GLU J . n 
L 3 880 LEU 880 880 880 LEU LEU J . n 
L 3 881 SER 881 881 881 SER SER J . n 
L 3 882 GLN 882 882 882 GLN GLN J . n 
L 3 883 GLU 883 883 883 GLU GLU J . n 
L 3 884 LEU 884 884 884 LEU LEU J . n 
L 3 885 GLU 885 885 885 GLU GLU J . n 
L 3 886 ASN 886 886 886 ASN ASN J . n 
L 3 887 SER 887 887 887 SER SER J . n 
L 3 888 VAL 888 888 888 VAL VAL J . n 
L 3 889 LEU 889 889 889 LEU LEU J . n 
L 3 890 GLU 890 890 890 GLU GLU J . n 
L 3 891 LYS 891 891 891 LYS LYS J . n 
L 3 892 TYR 892 892 892 TYR TYR J . n 
L 3 893 LEU 893 893 893 LEU LEU J . n 
L 3 894 GLN 894 894 894 GLN GLN J . n 
L 3 895 TRP 895 895 895 TRP TRP J . n 
L 3 896 SER 896 896 896 SER SER J . n 
L 3 897 PRO 897 897 897 PRO PRO J . n 
L 3 898 ASN 898 898 898 ASN ASN J . n 
L 3 899 LYS 899 899 899 LYS LYS J . n 
L 3 900 THR 900 900 900 THR THR J . n 
L 3 901 ARG 901 901 901 ARG ARG J . n 
L 3 902 ILE 902 902 902 ILE ILE J . n 
L 3 903 LEU 903 903 903 LEU LEU J . n 
L 3 904 LYS 904 904 904 LYS LYS J . n 
L 3 905 GLY 905 905 905 GLY GLY J . n 
L 3 906 CYS 906 906 906 CYS CYS J . n 
L 3 907 ARG 907 907 907 ARG ARG J . n 
L 3 908 ILE 908 908 908 ILE ILE J . n 
L 3 909 LEU 909 909 909 LEU LEU J . n 
L 3 910 HIS 910 910 910 HIS HIS J . n 
L 3 911 LYS 911 911 911 LYS LYS J . n 
L 3 912 PHE 912 912 912 PHE PHE J . n 
L 3 913 GLU 913 913 913 GLU GLU J . n 
L 3 914 THR 914 914 914 THR THR J . n 
L 3 915 LEU 915 915 915 LEU LEU J . n 
L 3 916 GLN 916 916 ?   ?   ?   J . n 
L 3 917 PRO 917 917 ?   ?   ?   J . n 
L 3 918 GLY 918 918 ?   ?   ?   J . n 
L 3 919 GLU 919 919 ?   ?   ?   J . n 
L 3 920 SER 920 920 ?   ?   ?   J . n 
L 3 921 TYR 921 921 ?   ?   ?   J . n 
L 3 922 ILE 922 922 ?   ?   ?   J . n 
L 3 923 GLY 923 923 ?   ?   ?   J . n 
L 3 924 VAL 924 924 ?   ?   ?   J . n 
L 3 925 SER 925 925 ?   ?   ?   J . n 
L 3 926 THR 926 926 ?   ?   ?   J . n 
L 3 927 ALA 927 927 ?   ?   ?   J . n 
L 3 928 GLY 928 928 ?   ?   ?   J . n 
L 3 929 THR 929 929 ?   ?   ?   J . n 
L 3 930 LEU 930 930 ?   ?   ?   J . n 
L 3 931 LEU 931 931 ?   ?   ?   J . n 
L 3 932 ASN 932 932 ?   ?   ?   J . n 
L 3 933 THR 933 933 ?   ?   ?   J . n 
L 3 934 PRO 934 934 ?   ?   ?   J . n 
L 3 935 ILE 935 935 935 ILE ILE J . n 
L 3 936 CYS 936 936 936 CYS CYS J . n 
L 3 937 GLU 937 937 937 GLU GLU J . n 
L 3 938 PRO 938 938 938 PRO PRO J . n 
L 3 939 LYS 939 939 939 LYS LYS J . n 
L 3 940 ASN 940 940 940 ASN ASN J . n 
L 3 941 LYS 941 941 941 LYS LYS J . n 
L 3 942 TRP 942 942 942 TRP TRP J . n 
L 3 943 TRP 943 943 943 TRP TRP J . n 
L 3 944 GLU 944 944 944 GLU GLU J . n 
L 3 945 TRP 945 945 945 TRP TRP J . n 
L 3 946 SER 946 946 946 SER SER J . n 
L 3 947 PRO 947 947 947 PRO PRO J . n 
L 3 948 ASN 948 948 948 ASN ASN J . n 
L 3 949 PRO 949 949 949 PRO PRO J . n 
L 3 950 SER 950 950 950 SER SER J . n 
L 3 951 ALA 951 951 ?   ?   ?   J . n 
L 3 952 PRO 952 952 ?   ?   ?   J . n 
L 3 953 PRO 953 953 ?   ?   ?   J . n 
L 3 954 GLU 954 954 ?   ?   ?   J . n 
L 3 955 LYS 955 955 ?   ?   ?   J . n 
L 3 956 GLU 956 956 ?   ?   ?   J . n 
L 3 957 ALA 957 957 ?   ?   ?   J . n 
L 3 958 SER 958 958 ?   ?   ?   J . n 
L 3 959 ALA 959 959 ?   ?   ?   J . n 
L 3 960 PRO 960 960 ?   ?   ?   J . n 
L 3 961 THR 961 961 ?   ?   ?   J . n 
L 3 962 PRO 962 962 ?   ?   ?   J . n 
L 3 963 LEU 963 963 ?   ?   ?   J . n 
L 3 964 GLU 964 964 ?   ?   ?   J . n 
L 3 965 ASP 965 965 ?   ?   ?   J . n 
L 3 966 TYR 966 966 ?   ?   ?   J . n 
L 3 967 LYS 967 967 ?   ?   ?   J . n 
L 3 968 ASP 968 968 ?   ?   ?   J . n 
L 3 969 ASP 969 969 ?   ?   ?   J . n 
L 3 970 ASP 970 970 ?   ?   ?   J . n 
L 3 971 ASP 971 971 ?   ?   ?   J . n 
L 3 972 LYS 972 972 ?   ?   ?   J . n 
M 3 1   MET 1   1   ?   ?   ?   K . n 
M 3 2   ARG 2   2   ?   ?   ?   K . n 
M 3 3   GLU 3   3   ?   ?   ?   K . n 
M 3 4   GLU 4   4   ?   ?   ?   K . n 
M 3 5   SER 5   5   ?   ?   ?   K . n 
M 3 6   TRP 6   6   ?   ?   ?   K . n 
M 3 7   GLU 7   7   ?   ?   ?   K . n 
M 3 8   ASP 8   8   ?   ?   ?   K . n 
M 3 9   HIS 9   9   ?   ?   ?   K . n 
M 3 10  ASP 10  10  ?   ?   ?   K . n 
M 3 11  THR 11  11  11  THR THR K . n 
M 3 12  ILE 12  12  12  ILE ILE K . n 
M 3 13  GLN 13  13  13  GLN GLN K . n 
M 3 14  LEU 14  14  14  LEU LEU K . n 
M 3 15  THR 15  15  15  THR THR K . n 
M 3 16  ALA 16  16  16  ALA ALA K . n 
M 3 17  GLN 17  17  17  GLN GLN K . n 
M 3 18  ARG 18  18  18  ARG ARG K . n 
M 3 19  LYS 19  19  19  LYS LYS K . n 
M 3 20  TYR 20  20  20  TYR TYR K . n 
M 3 21  LEU 21  21  21  LEU LEU K . n 
M 3 22  ALA 22  22  22  ALA ALA K . n 
M 3 23  GLU 23  23  23  GLU GLU K . n 
M 3 24  VAL 24  24  24  VAL VAL K . n 
M 3 25  GLN 25  25  25  GLN GLN K . n 
M 3 26  ALA 26  26  26  ALA ALA K . n 
M 3 27  LEU 27  27  27  LEU LEU K . n 
M 3 28  GLU 28  28  28  GLU GLU K . n 
M 3 29  THR 29  29  29  THR THR K . n 
M 3 30  LEU 30  30  30  LEU LEU K . n 
M 3 31  LEU 31  31  31  LEU LEU K . n 
M 3 32  THR 32  32  32  THR THR K . n 
M 3 33  ARG 33  33  33  ARG ARG K . n 
M 3 34  GLU 34  34  34  GLU GLU K . n 
M 3 35  LEU 35  35  35  LEU LEU K . n 
M 3 36  SER 36  36  36  SER SER K . n 
M 3 37  VAL 37  37  37  VAL VAL K . n 
M 3 38  PHE 38  38  38  PHE PHE K . n 
M 3 39  LEU 39  39  39  LEU LEU K . n 
M 3 40  THR 40  40  40  THR THR K . n 
M 3 41  GLU 41  41  41  GLU GLU K . n 
M 3 42  PRO 42  42  42  PRO PRO K . n 
M 3 43  GLY 43  43  43  GLY GLY K . n 
M 3 44  SER 44  44  44  SER SER K . n 
M 3 45  LYS 45  45  45  LYS LYS K . n 
M 3 46  LYS 46  46  46  LYS LYS K . n 
M 3 47  THR 47  47  47  THR THR K . n 
M 3 48  ASN 48  48  48  ASN ASN K . n 
M 3 49  ILE 49  49  49  ILE ILE K . n 
M 3 50  ILE 50  50  50  ILE ILE K . n 
M 3 51  ASN 51  51  51  ASN ASN K . n 
M 3 52  ARG 52  52  52  ARG ARG K . n 
M 3 53  ILE 53  53  53  ILE ILE K . n 
M 3 54  THR 54  54  54  THR THR K . n 
M 3 55  GLY 55  55  55  GLY GLY K . n 
M 3 56  LYS 56  56  56  LYS LYS K . n 
M 3 57  THR 57  57  57  THR THR K . n 
M 3 58  TYR 58  58  58  TYR TYR K . n 
M 3 59  ALA 59  59  59  ALA ALA K . n 
M 3 60  LEU 60  60  60  LEU LEU K . n 
M 3 61  PRO 61  61  61  PRO PRO K . n 
M 3 62  SER 62  62  62  SER SER K . n 
M 3 63  THR 63  63  63  THR THR K . n 
M 3 64  GLU 64  64  64  GLU GLU K . n 
M 3 65  LEU 65  65  65  LEU LEU K . n 
M 3 66  LEU 66  66  66  LEU LEU K . n 
M 3 67  ARG 67  67  67  ARG ARG K . n 
M 3 68  LEU 68  68  68  LEU LEU K . n 
M 3 69  TYR 69  69  69  TYR TYR K . n 
M 3 70  GLU 70  70  70  GLU GLU K . n 
M 3 71  HIS 71  71  71  HIS HIS K . n 
M 3 72  LEU 72  72  72  LEU LEU K . n 
M 3 73  GLU 73  73  73  GLU GLU K . n 
M 3 74  GLN 74  74  74  GLN GLN K . n 
M 3 75  CYS 75  75  75  CYS CYS K . n 
M 3 76  ARG 76  76  76  ARG ARG K . n 
M 3 77  LYS 77  77  77  LYS LYS K . n 
M 3 78  GLN 78  78  78  GLN GLN K . n 
M 3 79  GLY 79  79  79  GLY GLY K . n 
M 3 80  ALA 80  80  80  ALA ALA K . n 
M 3 81  LEU 81  81  81  LEU LEU K . n 
M 3 82  MET 82  82  82  MET MET K . n 
M 3 83  TYR 83  83  83  TYR TYR K . n 
M 3 84  PHE 84  84  84  PHE PHE K . n 
M 3 85  LEU 85  85  85  LEU LEU K . n 
M 3 86  GLU 86  86  86  GLU GLU K . n 
M 3 87  ARG 87  87  87  ARG ARG K . n 
M 3 88  GLN 88  88  88  GLN GLN K . n 
M 3 89  GLY 89  89  89  GLY GLY K . n 
M 3 90  THR 90  90  90  THR THR K . n 
M 3 91  TYR 91  91  91  TYR TYR K . n 
M 3 92  SER 92  92  92  SER SER K . n 
M 3 93  GLY 93  93  93  GLY GLY K . n 
M 3 94  LEU 94  94  94  LEU LEU K . n 
M 3 95  MET 95  95  95  MET MET K . n 
M 3 96  LEU 96  96  96  LEU LEU K . n 
M 3 97  ASP 97  97  97  ASP ASP K . n 
M 3 98  TYR 98  98  98  TYR TYR K . n 
M 3 99  ASP 99  99  99  ASP ASP K . n 
M 3 100 LEU 100 100 100 LEU LEU K . n 
M 3 101 LYS 101 101 101 LYS LYS K . n 
M 3 102 LEU 102 102 102 LEU LEU K . n 
M 3 103 ASN 103 103 103 ASN ASN K . n 
M 3 104 THR 104 104 104 THR THR K . n 
M 3 105 ASN 105 105 105 ASN ASN K . n 
M 3 106 ALA 106 106 106 ALA ALA K . n 
M 3 107 VAL 107 107 107 VAL VAL K . n 
M 3 108 PRO 108 108 108 PRO PRO K . n 
M 3 109 PRO 109 109 109 PRO PRO K . n 
M 3 110 LEU 110 110 110 LEU LEU K . n 
M 3 111 GLU 111 111 111 GLU GLU K . n 
M 3 112 PRO 112 112 112 PRO PRO K . n 
M 3 113 PRO 113 113 113 PRO PRO K . n 
M 3 114 ALA 114 114 114 ALA ALA K . n 
M 3 115 LEU 115 115 115 LEU LEU K . n 
M 3 116 SER 116 116 116 SER SER K . n 
M 3 117 ARG 117 117 117 ARG ARG K . n 
M 3 118 LEU 118 118 118 LEU LEU K . n 
M 3 119 CYS 119 119 119 CYS CYS K . n 
M 3 120 HIS 120 120 120 HIS HIS K . n 
M 3 121 ARG 121 121 121 ARG ARG K . n 
M 3 122 ILE 122 122 122 ILE ILE K . n 
M 3 123 PHE 123 123 123 PHE PHE K . n 
M 3 124 VAL 124 124 124 VAL VAL K . n 
M 3 125 HIS 125 125 125 HIS HIS K . n 
M 3 126 ILE 126 126 126 ILE ILE K . n 
M 3 127 LYS 127 127 127 LYS LYS K . n 
M 3 128 ASN 128 128 128 ASN ASN K . n 
M 3 129 SER 129 129 129 SER SER K . n 
M 3 130 SER 130 130 130 SER SER K . n 
M 3 131 VAL 131 131 131 VAL VAL K . n 
M 3 132 LEU 132 132 132 LEU LEU K . n 
M 3 133 PRO 133 133 ?   ?   ?   K . n 
M 3 134 GLU 134 134 ?   ?   ?   K . n 
M 3 135 GLY 135 135 ?   ?   ?   K . n 
M 3 136 SER 136 136 ?   ?   ?   K . n 
M 3 137 HIS 137 137 ?   ?   ?   K . n 
M 3 138 LYS 138 138 ?   ?   ?   K . n 
M 3 139 ILE 139 139 139 ILE ILE K . n 
M 3 140 HIS 140 140 140 HIS HIS K . n 
M 3 141 PHE 141 141 141 PHE PHE K . n 
M 3 142 PHE 142 142 142 PHE PHE K . n 
M 3 143 PHE 143 143 143 PHE PHE K . n 
M 3 144 THR 144 144 144 THR THR K . n 
M 3 145 LEU 145 145 145 LEU LEU K . n 
M 3 146 LYS 146 146 146 LYS LYS K . n 
M 3 147 PRO 147 147 147 PRO PRO K . n 
M 3 148 GLU 148 148 148 GLU GLU K . n 
M 3 149 VAL 149 149 149 VAL VAL K . n 
M 3 150 VAL 150 150 150 VAL VAL K . n 
M 3 151 GLN 151 151 151 GLN GLN K . n 
M 3 152 GLY 152 152 152 GLY GLY K . n 
M 3 153 LYS 153 153 153 LYS LYS K . n 
M 3 154 TYR 154 154 154 TYR TYR K . n 
M 3 155 GLY 155 155 155 GLY GLY K . n 
M 3 156 PHE 156 156 156 PHE PHE K . n 
M 3 157 HIS 157 157 157 HIS HIS K . n 
M 3 158 VAL 158 158 158 VAL VAL K . n 
M 3 159 LEU 159 159 159 LEU LEU K . n 
M 3 160 ILE 160 160 160 ILE ILE K . n 
M 3 161 PRO 161 161 161 PRO PRO K . n 
M 3 162 GLY 162 162 162 GLY GLY K . n 
M 3 163 LEU 163 163 163 LEU LEU K . n 
M 3 164 LYS 164 164 164 LYS LYS K . n 
M 3 165 LEU 165 165 165 LEU LEU K . n 
M 3 166 ALA 166 166 166 ALA ALA K . n 
M 3 167 ALA 167 167 167 ALA ALA K . n 
M 3 168 SER 168 168 168 SER SER K . n 
M 3 169 THR 169 169 169 THR THR K . n 
M 3 170 LYS 170 170 170 LYS LYS K . n 
M 3 171 LYS 171 171 171 LYS LYS K . n 
M 3 172 SER 172 172 172 SER SER K . n 
M 3 173 ILE 173 173 173 ILE ILE K . n 
M 3 174 ILE 174 174 174 ILE ILE K . n 
M 3 175 GLY 175 175 175 GLY GLY K . n 
M 3 176 SER 176 176 176 SER SER K . n 
M 3 177 LEU 177 177 177 LEU LEU K . n 
M 3 178 GLN 178 178 178 GLN GLN K . n 
M 3 179 HIS 179 179 179 HIS HIS K . n 
M 3 180 ASP 180 180 180 ASP ASP K . n 
M 3 181 ALA 181 181 181 ALA ALA K . n 
M 3 182 THR 182 182 182 THR THR K . n 
M 3 183 VAL 183 183 183 VAL VAL K . n 
M 3 184 GLN 184 184 184 GLN GLN K . n 
M 3 185 LYS 185 185 185 LYS LYS K . n 
M 3 186 ILE 186 186 186 ILE ILE K . n 
M 3 187 LEU 187 187 187 LEU LEU K . n 
M 3 188 HIS 188 188 188 HIS HIS K . n 
M 3 189 GLU 189 189 189 GLU GLU K . n 
M 3 190 GLN 190 190 190 GLN GLN K . n 
M 3 191 GLY 191 191 191 GLY GLY K . n 
M 3 192 VAL 192 192 192 VAL VAL K . n 
M 3 193 THR 193 193 193 THR THR K . n 
M 3 194 ASN 194 194 194 ASN ASN K . n 
M 3 195 PRO 195 195 195 PRO PRO K . n 
M 3 196 GLU 196 196 196 GLU GLU K . n 
M 3 197 SER 197 197 197 SER SER K . n 
M 3 198 CYS 198 198 198 CYS CYS K . n 
M 3 199 LEU 199 199 199 LEU LEU K . n 
M 3 200 ASP 200 200 200 ASP ASP K . n 
M 3 201 PRO 201 201 201 PRO PRO K . n 
M 3 202 HIS 202 202 202 HIS HIS K . n 
M 3 203 SER 203 203 203 SER SER K . n 
M 3 204 ALA 204 204 204 ALA ALA K . n 
M 3 205 SER 205 205 205 SER SER K . n 
M 3 206 VAL 206 206 206 VAL VAL K . n 
M 3 207 PRO 207 207 207 PRO PRO K . n 
M 3 208 SER 208 208 208 SER SER K . n 
M 3 209 LEU 209 209 209 LEU LEU K . n 
M 3 210 LEU 210 210 210 LEU LEU K . n 
M 3 211 TYR 211 211 211 TYR TYR K . n 
M 3 212 GLY 212 212 212 GLY GLY K . n 
M 3 213 SER 213 213 213 SER SER K . n 
M 3 214 SER 214 214 214 SER SER K . n 
M 3 215 LYS 215 215 215 LYS LYS K . n 
M 3 216 LEU 216 216 216 LEU LEU K . n 
M 3 217 ASN 217 217 217 ASN ASN K . n 
M 3 218 HIS 218 218 218 HIS HIS K . n 
M 3 219 LYS 219 219 219 LYS LYS K . n 
M 3 220 PRO 220 220 220 PRO PRO K . n 
M 3 221 TYR 221 221 221 TYR TYR K . n 
M 3 222 GLN 222 222 222 GLN GLN K . n 
M 3 223 LEU 223 223 223 LEU LEU K . n 
M 3 224 LYS 224 224 224 LYS LYS K . n 
M 3 225 THR 225 225 225 THR THR K . n 
M 3 226 GLY 226 226 226 GLY GLY K . n 
M 3 227 PHE 227 227 227 PHE PHE K . n 
M 3 228 GLU 228 228 228 GLU GLU K . n 
M 3 229 LEU 229 229 229 LEU LEU K . n 
M 3 230 VAL 230 230 230 VAL VAL K . n 
M 3 231 PHE 231 231 231 PHE PHE K . n 
M 3 232 ASP 232 232 232 ASP ASP K . n 
M 3 233 SER 233 233 233 SER SER K . n 
M 3 234 SER 234 234 234 SER SER K . n 
M 3 235 ASP 235 235 235 ASP ASP K . n 
M 3 236 PRO 236 236 236 PRO PRO K . n 
M 3 237 ASP 237 237 237 ASP ASP K . n 
M 3 238 TYR 238 238 238 TYR TYR K . n 
M 3 239 ILE 239 239 239 ILE ILE K . n 
M 3 240 PRO 240 240 240 PRO PRO K . n 
M 3 241 ILE 241 241 241 ILE ILE K . n 
M 3 242 HIS 242 242 242 HIS HIS K . n 
M 3 243 GLN 243 243 243 GLN GLN K . n 
M 3 244 ILE 244 244 244 ILE ILE K . n 
M 3 245 LYS 245 245 245 LYS LYS K . n 
M 3 246 ASN 246 246 246 ASN ASN K . n 
M 3 247 LEU 247 247 247 LEU LEU K . n 
M 3 248 GLU 248 248 248 GLU GLU K . n 
M 3 249 SER 249 249 249 SER SER K . n 
M 3 250 TYR 250 250 250 TYR TYR K . n 
M 3 251 ASN 251 251 251 ASN ASN K . n 
M 3 252 LEU 252 252 252 LEU LEU K . n 
M 3 253 VAL 253 253 253 VAL VAL K . n 
M 3 254 SER 254 254 254 SER SER K . n 
M 3 255 GLU 255 255 255 GLU GLU K . n 
M 3 256 LEU 256 256 256 LEU LEU K . n 
M 3 257 SER 257 257 257 SER SER K . n 
M 3 258 LEU 258 258 258 LEU LEU K . n 
M 3 259 THR 259 259 259 THR THR K . n 
M 3 260 ASN 260 260 260 ASN ASN K . n 
M 3 261 GLU 261 261 261 GLU GLU K . n 
M 3 262 GLN 262 262 262 GLN GLN K . n 
M 3 263 GLY 263 263 263 GLY GLY K . n 
M 3 264 SER 264 264 264 SER SER K . n 
M 3 265 LEU 265 265 265 LEU LEU K . n 
M 3 266 VAL 266 266 266 VAL VAL K . n 
M 3 267 ARG 267 267 267 ARG ARG K . n 
M 3 268 PRO 268 268 268 PRO PRO K . n 
M 3 269 VAL 269 269 269 VAL VAL K . n 
M 3 270 TYR 270 270 ?   ?   ?   K . n 
M 3 271 CYS 271 271 ?   ?   ?   K . n 
M 3 272 ALA 272 272 ?   ?   ?   K . n 
M 3 273 ALA 273 273 ?   ?   ?   K . n 
M 3 274 ASP 274 274 ?   ?   ?   K . n 
M 3 275 ILE 275 275 ?   ?   ?   K . n 
M 3 276 ALA 276 276 ?   ?   ?   K . n 
M 3 277 ALA 277 277 ?   ?   ?   K . n 
M 3 278 GLU 278 278 ?   ?   ?   K . n 
M 3 279 LYS 279 279 ?   ?   ?   K . n 
M 3 280 GLU 280 280 ?   ?   ?   K . n 
M 3 281 GLU 281 281 ?   ?   ?   K . n 
M 3 282 GLU 282 282 ?   ?   ?   K . n 
M 3 283 ILE 283 283 ?   ?   ?   K . n 
M 3 284 PRO 284 284 ?   ?   ?   K . n 
M 3 285 THR 285 285 ?   ?   ?   K . n 
M 3 286 GLU 286 286 ?   ?   ?   K . n 
M 3 287 ASP 287 287 ?   ?   ?   K . n 
M 3 288 HIS 288 288 ?   ?   ?   K . n 
M 3 289 SER 289 289 289 SER SER K . n 
M 3 290 LEU 290 290 290 LEU LEU K . n 
M 3 291 SER 291 291 291 SER SER K . n 
M 3 292 ILE 292 292 292 ILE ILE K . n 
M 3 293 LEU 293 293 293 LEU LEU K . n 
M 3 294 MET 294 294 294 MET MET K . n 
M 3 295 LEU 295 295 295 LEU LEU K . n 
M 3 296 HIS 296 296 296 HIS HIS K . n 
M 3 297 ASP 297 297 297 ASP ASP K . n 
M 3 298 PRO 298 298 298 PRO PRO K . n 
M 3 299 GLU 299 299 299 GLU GLU K . n 
M 3 300 ALA 300 300 300 ALA ALA K . n 
M 3 301 ARG 301 301 301 ARG ARG K . n 
M 3 302 TYR 302 302 302 TYR TYR K . n 
M 3 303 LEU 303 303 303 LEU LEU K . n 
M 3 304 HIS 304 304 304 HIS HIS K . n 
M 3 305 LYS 305 305 305 LYS LYS K . n 
M 3 306 ILE 306 306 306 ILE ILE K . n 
M 3 307 LEU 307 307 307 LEU LEU K . n 
M 3 308 ASN 308 308 308 ASN ASN K . n 
M 3 309 LEU 309 309 309 LEU LEU K . n 
M 3 310 LEU 310 310 310 LEU LEU K . n 
M 3 311 PRO 311 311 311 PRO PRO K . n 
M 3 312 PRO 312 312 312 PRO PRO K . n 
M 3 313 GLU 313 313 313 GLU GLU K . n 
M 3 314 TYR 314 314 314 TYR TYR K . n 
M 3 315 TYR 315 315 315 TYR TYR K . n 
M 3 316 VAL 316 316 316 VAL VAL K . n 
M 3 317 GLU 317 317 317 GLU GLU K . n 
M 3 318 TYR 318 318 318 TYR TYR K . n 
M 3 319 PRO 319 319 319 PRO PRO K . n 
M 3 320 LEU 320 320 320 LEU LEU K . n 
M 3 321 TRP 321 321 321 TRP TRP K . n 
M 3 322 SER 322 322 322 SER SER K . n 
M 3 323 ASN 323 323 323 ASN ASN K . n 
M 3 324 VAL 324 324 324 VAL VAL K . n 
M 3 325 VAL 325 325 325 VAL VAL K . n 
M 3 326 PHE 326 326 326 PHE PHE K . n 
M 3 327 ALA 327 327 327 ALA ALA K . n 
M 3 328 LEU 328 328 328 LEU LEU K . n 
M 3 329 ALA 329 329 329 ALA ALA K . n 
M 3 330 ASN 330 330 330 ASN ASN K . n 
M 3 331 THR 331 331 331 THR THR K . n 
M 3 332 SER 332 332 332 SER SER K . n 
M 3 333 ALA 333 333 333 ALA ALA K . n 
M 3 334 ASN 334 334 334 ASN ASN K . n 
M 3 335 TYR 335 335 335 TYR TYR K . n 
M 3 336 ARG 336 336 336 ARG ARG K . n 
M 3 337 PRO 337 337 337 PRO PRO K . n 
M 3 338 LEU 338 338 338 LEU LEU K . n 
M 3 339 ALA 339 339 339 ALA ALA K . n 
M 3 340 GLU 340 340 340 GLU GLU K . n 
M 3 341 TRP 341 341 341 TRP TRP K . n 
M 3 342 PHE 342 342 342 PHE PHE K . n 
M 3 343 SER 343 343 343 SER SER K . n 
M 3 344 GLN 344 344 344 GLN GLN K . n 
M 3 345 LYS 345 345 345 LYS LYS K . n 
M 3 346 CYS 346 346 346 CYS CYS K . n 
M 3 347 PRO 347 347 347 PRO PRO K . n 
M 3 348 GLU 348 348 348 GLU GLU K . n 
M 3 349 LYS 349 349 349 LYS LYS K . n 
M 3 350 TRP 350 350 350 TRP TRP K . n 
M 3 351 ASN 351 351 351 ASN ASN K . n 
M 3 352 THR 352 352 352 THR THR K . n 
M 3 353 GLY 353 353 353 GLY GLY K . n 
M 3 354 GLY 354 354 354 GLY GLY K . n 
M 3 355 LYS 355 355 355 LYS LYS K . n 
M 3 356 GLU 356 356 356 GLU GLU K . n 
M 3 357 LYS 357 357 357 LYS LYS K . n 
M 3 358 LEU 358 358 358 LEU LEU K . n 
M 3 359 GLU 359 359 359 GLU GLU K . n 
M 3 360 LYS 360 360 360 LYS LYS K . n 
M 3 361 LEU 361 361 361 LEU LEU K . n 
M 3 362 TRP 362 362 362 TRP TRP K . n 
M 3 363 ASN 363 363 363 ASN ASN K . n 
M 3 364 ASP 364 364 364 ASP ASP K . n 
M 3 365 ALA 365 365 365 ALA ALA K . n 
M 3 366 SER 366 366 366 SER SER K . n 
M 3 367 HIS 367 367 367 HIS HIS K . n 
M 3 368 HIS 368 368 368 HIS HIS K . n 
M 3 369 THR 369 369 369 THR THR K . n 
M 3 370 GLU 370 370 370 GLU GLU K . n 
M 3 371 LYS 371 371 371 LYS LYS K . n 
M 3 372 LYS 372 372 372 LYS LYS K . n 
M 3 373 ILE 373 373 373 ILE ILE K . n 
M 3 374 THR 374 374 374 THR THR K . n 
M 3 375 LYS 375 375 375 LYS LYS K . n 
M 3 376 ARG 376 376 376 ARG ARG K . n 
M 3 377 SER 377 377 377 SER SER K . n 
M 3 378 ILE 378 378 378 ILE ILE K . n 
M 3 379 MET 379 379 379 MET MET K . n 
M 3 380 TYR 380 380 380 TYR TYR K . n 
M 3 381 TRP 381 381 381 TRP TRP K . n 
M 3 382 ALA 382 382 382 ALA ALA K . n 
M 3 383 HIS 383 383 383 HIS HIS K . n 
M 3 384 LYS 384 384 384 LYS LYS K . n 
M 3 385 HIS 385 385 385 HIS HIS K . n 
M 3 386 ALA 386 386 386 ALA ALA K . n 
M 3 387 PRO 387 387 387 PRO PRO K . n 
M 3 388 GLN 388 388 388 GLN GLN K . n 
M 3 389 GLN 389 389 389 GLN GLN K . n 
M 3 390 TYR 390 390 390 TYR TYR K . n 
M 3 391 LYS 391 391 391 LYS LYS K . n 
M 3 392 GLU 392 392 392 GLU GLU K . n 
M 3 393 ILE 393 393 393 ILE ILE K . n 
M 3 394 VAL 394 394 394 VAL VAL K . n 
M 3 395 GLU 395 395 395 GLU GLU K . n 
M 3 396 GLN 396 396 396 GLN GLN K . n 
M 3 397 GLY 397 397 397 GLY GLY K . n 
M 3 398 TYR 398 398 398 TYR TYR K . n 
M 3 399 PHE 399 399 399 PHE PHE K . n 
M 3 400 SER 400 400 400 SER SER K . n 
M 3 401 ILE 401 401 401 ILE ILE K . n 
M 3 402 LEU 402 402 402 LEU LEU K . n 
M 3 403 ALA 403 403 403 ALA ALA K . n 
M 3 404 GLU 404 404 404 GLU GLU K . n 
M 3 405 TYR 405 405 405 TYR TYR K . n 
M 3 406 VAL 406 406 406 VAL VAL K . n 
M 3 407 TYR 407 407 407 TYR TYR K . n 
M 3 408 SER 408 408 408 SER SER K . n 
M 3 409 TYR 409 409 409 TYR TYR K . n 
M 3 410 ASN 410 410 410 ASN ASN K . n 
M 3 411 GLY 411 411 411 GLY GLY K . n 
M 3 412 MET 412 412 412 MET MET K . n 
M 3 413 LEU 413 413 413 LEU LEU K . n 
M 3 414 GLU 414 414 414 GLU GLU K . n 
M 3 415 HIS 415 415 415 HIS HIS K . n 
M 3 416 TYR 416 416 416 TYR TYR K . n 
M 3 417 MET 417 417 417 MET MET K . n 
M 3 418 ILE 418 418 418 ILE ILE K . n 
M 3 419 ALA 419 419 419 ALA ALA K . n 
M 3 420 LYS 420 420 420 LYS LYS K . n 
M 3 421 VAL 421 421 421 VAL VAL K . n 
M 3 422 ILE 422 422 422 ILE ILE K . n 
M 3 423 TYR 423 423 423 TYR TYR K . n 
M 3 424 ALA 424 424 424 ALA ALA K . n 
M 3 425 MET 425 425 425 MET MET K . n 
M 3 426 MET 426 426 426 MET MET K . n 
M 3 427 GLY 427 427 427 GLY GLY K . n 
M 3 428 ASN 428 428 428 ASN ASN K . n 
M 3 429 LYS 429 429 429 LYS LYS K . n 
M 3 430 PHE 430 430 430 PHE PHE K . n 
M 3 431 VAL 431 431 431 VAL VAL K . n 
M 3 432 VAL 432 432 432 VAL VAL K . n 
M 3 433 ASP 433 433 433 ASP ASP K . n 
M 3 434 VAL 434 434 434 VAL VAL K . n 
M 3 435 ASP 435 435 435 ASP ASP K . n 
M 3 436 SER 436 436 436 SER SER K . n 
M 3 437 ASN 437 437 437 ASN ASN K . n 
M 3 438 GLY 438 438 438 GLY GLY K . n 
M 3 439 LYS 439 439 439 LYS LYS K . n 
M 3 440 TYR 440 440 440 TYR TYR K . n 
M 3 441 VAL 441 441 441 VAL VAL K . n 
M 3 442 TRP 442 442 442 TRP TRP K . n 
M 3 443 PHE 443 443 443 PHE PHE K . n 
M 3 444 GLU 444 444 444 GLU GLU K . n 
M 3 445 PHE 445 445 445 PHE PHE K . n 
M 3 446 VAL 446 446 446 VAL VAL K . n 
M 3 447 LEU 447 447 447 LEU LEU K . n 
M 3 448 PRO 448 448 448 PRO PRO K . n 
M 3 449 GLY 449 449 449 GLY GLY K . n 
M 3 450 GLN 450 450 450 GLN GLN K . n 
M 3 451 PRO 451 451 451 PRO PRO K . n 
M 3 452 MET 452 452 452 MET MET K . n 
M 3 453 ASN 453 453 453 ASN ASN K . n 
M 3 454 GLN 454 454 454 GLN GLN K . n 
M 3 455 GLY 455 455 455 GLY GLY K . n 
M 3 456 GLU 456 456 456 GLU GLU K . n 
M 3 457 ILE 457 457 457 ILE ILE K . n 
M 3 458 TRP 458 458 458 TRP TRP K . n 
M 3 459 LYS 459 459 459 LYS LYS K . n 
M 3 460 TRP 460 460 460 TRP TRP K . n 
M 3 461 ARG 461 461 461 ARG ARG K . n 
M 3 462 LYS 462 462 462 LYS LYS K . n 
M 3 463 GLU 463 463 463 GLU GLU K . n 
M 3 464 VAL 464 464 464 VAL VAL K . n 
M 3 465 ASN 465 465 465 ASN ASN K . n 
M 3 466 PRO 466 466 466 PRO PRO K . n 
M 3 467 ASP 467 467 467 ASP ASP K . n 
M 3 468 GLU 468 468 468 GLU GLU K . n 
M 3 469 LEU 469 469 469 LEU LEU K . n 
M 3 470 HIS 470 470 470 HIS HIS K . n 
M 3 471 ILE 471 471 471 ILE ILE K . n 
M 3 472 TYR 472 472 472 TYR TYR K . n 
M 3 473 ILE 473 473 473 ILE ILE K . n 
M 3 474 SER 474 474 474 SER SER K . n 
M 3 475 GLU 475 475 475 GLU GLU K . n 
M 3 476 ASN 476 476 476 ASN ASN K . n 
M 3 477 PHE 477 477 477 PHE PHE K . n 
M 3 478 SER 478 478 478 SER SER K . n 
M 3 479 ARG 479 479 479 ARG ARG K . n 
M 3 480 VAL 480 480 480 VAL VAL K . n 
M 3 481 MET 481 481 481 MET MET K . n 
M 3 482 ASP 482 482 482 ASP ASP K . n 
M 3 483 ARG 483 483 483 ARG ARG K . n 
M 3 484 ILE 484 484 484 ILE ILE K . n 
M 3 485 THR 485 485 485 THR THR K . n 
M 3 486 GLU 486 486 486 GLU GLU K . n 
M 3 487 HIS 487 487 487 HIS HIS K . n 
M 3 488 ILE 488 488 488 ILE ILE K . n 
M 3 489 LYS 489 489 489 LYS LYS K . n 
M 3 490 TYR 490 490 490 TYR TYR K . n 
M 3 491 HIS 491 491 491 HIS HIS K . n 
M 3 492 LEU 492 492 492 LEU LEU K . n 
M 3 493 SER 493 493 493 SER SER K . n 
M 3 494 GLN 494 494 494 GLN GLN K . n 
M 3 495 PRO 495 495 495 PRO PRO K . n 
M 3 496 HIS 496 496 496 HIS HIS K . n 
M 3 497 GLU 497 497 497 GLU GLU K . n 
M 3 498 SER 498 498 498 SER SER K . n 
M 3 499 ASN 499 499 499 ASN ASN K . n 
M 3 500 ILE 500 500 500 ILE ILE K . n 
M 3 501 LEU 501 501 501 LEU LEU K . n 
M 3 502 ASN 502 502 502 ASN ASN K . n 
M 3 503 TYR 503 503 503 TYR TYR K . n 
M 3 504 TYR 504 504 504 TYR TYR K . n 
M 3 505 LYS 505 505 505 LYS LYS K . n 
M 3 506 LYS 506 506 506 LYS LYS K . n 
M 3 507 LEU 507 507 507 LEU LEU K . n 
M 3 508 LEU 508 508 508 LEU LEU K . n 
M 3 509 LYS 509 509 509 LYS LYS K . n 
M 3 510 ALA 510 510 510 ALA ALA K . n 
M 3 511 PHE 511 511 511 PHE PHE K . n 
M 3 512 GLU 512 512 512 GLU GLU K . n 
M 3 513 ARG 513 513 513 ARG ARG K . n 
M 3 514 SER 514 514 514 SER SER K . n 
M 3 515 LYS 515 515 515 LYS LYS K . n 
M 3 516 SER 516 516 516 SER SER K . n 
M 3 517 LYS 517 517 517 LYS LYS K . n 
M 3 518 ILE 518 518 518 ILE ILE K . n 
M 3 519 PHE 519 519 519 PHE PHE K . n 
M 3 520 ASN 520 520 520 ASN ASN K . n 
M 3 521 ASP 521 521 521 ASP ASP K . n 
M 3 522 SER 522 522 522 SER SER K . n 
M 3 523 PHE 523 523 523 PHE PHE K . n 
M 3 524 LYS 524 524 524 LYS LYS K . n 
M 3 525 LYS 525 525 525 LYS LYS K . n 
M 3 526 GLY 526 526 526 GLY GLY K . n 
M 3 527 VAL 527 527 527 VAL VAL K . n 
M 3 528 ILE 528 528 528 ILE ILE K . n 
M 3 529 ARG 529 529 529 ARG ARG K . n 
M 3 530 GLN 530 530 530 GLN GLN K . n 
M 3 531 ALA 531 531 531 ALA ALA K . n 
M 3 532 GLU 532 532 532 GLU GLU K . n 
M 3 533 PHE 533 533 533 PHE PHE K . n 
M 3 534 LEU 534 534 534 LEU LEU K . n 
M 3 535 PHE 535 535 535 PHE PHE K . n 
M 3 536 ARG 536 536 536 ARG ARG K . n 
M 3 537 GLN 537 537 537 GLN GLN K . n 
M 3 538 ARG 538 538 538 ARG ARG K . n 
M 3 539 SER 539 539 539 SER SER K . n 
M 3 540 PHE 540 540 540 PHE PHE K . n 
M 3 541 ILE 541 541 541 ILE ILE K . n 
M 3 542 GLN 542 542 542 GLN GLN K . n 
M 3 543 THR 543 543 543 THR THR K . n 
M 3 544 LEU 544 544 544 LEU LEU K . n 
M 3 545 ASP 545 545 545 ASP ASP K . n 
M 3 546 THR 546 546 546 THR THR K . n 
M 3 547 ASN 547 547 547 ASN ASN K . n 
M 3 548 PRO 548 548 548 PRO PRO K . n 
M 3 549 HIS 549 549 549 HIS HIS K . n 
M 3 550 LEU 550 550 550 LEU LEU K . n 
M 3 551 LEU 551 551 551 LEU LEU K . n 
M 3 552 GLY 552 552 552 GLY GLY K . n 
M 3 553 VAL 553 553 553 VAL VAL K . n 
M 3 554 GLY 554 554 554 GLY GLY K . n 
M 3 555 ASN 555 555 555 ASN ASN K . n 
M 3 556 GLY 556 556 556 GLY GLY K . n 
M 3 557 VAL 557 557 557 VAL VAL K . n 
M 3 558 LEU 558 558 558 LEU LEU K . n 
M 3 559 SER 559 559 559 SER SER K . n 
M 3 560 ILE 560 560 560 ILE ILE K . n 
M 3 561 GLU 561 561 561 GLU GLU K . n 
M 3 562 THR 562 562 562 THR THR K . n 
M 3 563 ILE 563 563 563 ILE ILE K . n 
M 3 564 PRO 564 564 564 PRO PRO K . n 
M 3 565 ALA 565 565 565 ALA ALA K . n 
M 3 566 LYS 566 566 566 LYS LYS K . n 
M 3 567 LEU 567 567 567 LEU LEU K . n 
M 3 568 ILE 568 568 568 ILE ILE K . n 
M 3 569 ASN 569 569 569 ASN ASN K . n 
M 3 570 HIS 570 570 570 HIS HIS K . n 
M 3 571 PHE 571 571 571 PHE PHE K . n 
M 3 572 HIS 572 572 572 HIS HIS K . n 
M 3 573 GLU 573 573 573 GLU GLU K . n 
M 3 574 HIS 574 574 574 HIS HIS K . n 
M 3 575 PRO 575 575 575 PRO PRO K . n 
M 3 576 ILE 576 576 576 ILE ILE K . n 
M 3 577 HIS 577 577 577 HIS HIS K . n 
M 3 578 GLN 578 578 578 GLN GLN K . n 
M 3 579 TYR 579 579 579 TYR TYR K . n 
M 3 580 THR 580 580 580 THR THR K . n 
M 3 581 HIS 581 581 581 HIS HIS K . n 
M 3 582 ILE 582 582 582 ILE ILE K . n 
M 3 583 CYS 583 583 583 CYS CYS K . n 
M 3 584 TYR 584 584 584 TYR TYR K . n 
M 3 585 VAL 585 585 585 VAL VAL K . n 
M 3 586 PRO 586 586 586 PRO PRO K . n 
M 3 587 PHE 587 587 587 PHE PHE K . n 
M 3 588 ASN 588 588 588 ASN ASN K . n 
M 3 589 PRO 589 589 589 PRO PRO K . n 
M 3 590 GLU 590 590 590 GLU GLU K . n 
M 3 591 ASN 591 591 591 ASN ASN K . n 
M 3 592 PRO 592 592 592 PRO PRO K . n 
M 3 593 TRP 593 593 593 TRP TRP K . n 
M 3 594 THR 594 594 594 THR THR K . n 
M 3 595 LYS 595 595 595 LYS LYS K . n 
M 3 596 LEU 596 596 596 LEU LEU K . n 
M 3 597 LEU 597 597 597 LEU LEU K . n 
M 3 598 LEU 598 598 598 LEU LEU K . n 
M 3 599 ASN 599 599 599 ASN ASN K . n 
M 3 600 ALA 600 600 600 ALA ALA K . n 
M 3 601 LEU 601 601 601 LEU LEU K . n 
M 3 602 GLN 602 602 602 GLN GLN K . n 
M 3 603 ASP 603 603 603 ASP ASP K . n 
M 3 604 ILE 604 604 604 ILE ILE K . n 
M 3 605 ILE 605 605 605 ILE ILE K . n 
M 3 606 PRO 606 606 606 PRO PRO K . n 
M 3 607 GLU 607 607 607 GLU GLU K . n 
M 3 608 LEU 608 608 608 LEU LEU K . n 
M 3 609 ASP 609 609 609 ASP ASP K . n 
M 3 610 ALA 610 610 610 ALA ALA K . n 
M 3 611 ARG 611 611 611 ARG ARG K . n 
M 3 612 LEU 612 612 612 LEU LEU K . n 
M 3 613 TRP 613 613 613 TRP TRP K . n 
M 3 614 ILE 614 614 614 ILE ILE K . n 
M 3 615 MET 615 615 615 MET MET K . n 
M 3 616 PHE 616 616 616 PHE PHE K . n 
M 3 617 TYR 617 617 617 TYR TYR K . n 
M 3 618 LEU 618 618 618 LEU LEU K . n 
M 3 619 SER 619 619 619 SER SER K . n 
M 3 620 THR 620 620 620 THR THR K . n 
M 3 621 ALA 621 621 621 ALA ALA K . n 
M 3 622 ILE 622 622 622 ILE ILE K . n 
M 3 623 PHE 623 623 623 PHE PHE K . n 
M 3 624 ARG 624 624 624 ARG ARG K . n 
M 3 625 GLY 625 625 625 GLY GLY K . n 
M 3 626 LEU 626 626 626 LEU LEU K . n 
M 3 627 LYS 627 627 627 LYS LYS K . n 
M 3 628 GLU 628 628 628 GLU GLU K . n 
M 3 629 ALA 629 629 629 ALA ALA K . n 
M 3 630 LEU 630 630 630 LEU LEU K . n 
M 3 631 MET 631 631 631 MET MET K . n 
M 3 632 LEU 632 632 632 LEU LEU K . n 
M 3 633 LEU 633 633 633 LEU LEU K . n 
M 3 634 TRP 634 634 634 TRP TRP K . n 
M 3 635 LEU 635 635 635 LEU LEU K . n 
M 3 636 GLY 636 636 636 GLY GLY K . n 
M 3 637 GLY 637 637 637 GLY GLY K . n 
M 3 638 GLY 638 638 638 GLY GLY K . n 
M 3 639 CYS 639 639 639 CYS CYS K . n 
M 3 640 ASN 640 640 640 ASN ASN K . n 
M 3 641 GLY 641 641 641 GLY GLY K . n 
M 3 642 LYS 642 642 642 LYS LYS K . n 
M 3 643 THR 643 643 643 THR THR K . n 
M 3 644 PHE 644 644 644 PHE PHE K . n 
M 3 645 LEU 645 645 645 LEU LEU K . n 
M 3 646 MET 646 646 646 MET MET K . n 
M 3 647 ARG 647 647 647 ARG ARG K . n 
M 3 648 LEU 648 648 648 LEU LEU K . n 
M 3 649 VAL 649 649 649 VAL VAL K . n 
M 3 650 ALA 650 650 650 ALA ALA K . n 
M 3 651 MET 651 651 651 MET MET K . n 
M 3 652 VAL 652 652 652 VAL VAL K . n 
M 3 653 LEU 653 653 653 LEU LEU K . n 
M 3 654 GLY 654 654 654 GLY GLY K . n 
M 3 655 ASP 655 655 655 ASP ASP K . n 
M 3 656 HIS 656 656 656 HIS HIS K . n 
M 3 657 TYR 657 657 657 TYR TYR K . n 
M 3 658 ALA 658 658 658 ALA ALA K . n 
M 3 659 SER 659 659 659 SER SER K . n 
M 3 660 LYS 660 660 660 LYS LYS K . n 
M 3 661 LEU 661 661 661 LEU LEU K . n 
M 3 662 ASN 662 662 662 ASN ASN K . n 
M 3 663 ILE 663 663 663 ILE ILE K . n 
M 3 664 SER 664 664 664 SER SER K . n 
M 3 665 LEU 665 665 665 LEU LEU K . n 
M 3 666 LEU 666 666 666 LEU LEU K . n 
M 3 667 THR 667 667 667 THR THR K . n 
M 3 668 SER 668 668 668 SER SER K . n 
M 3 669 CYS 669 669 669 CYS CYS K . n 
M 3 670 ARG 670 670 670 ARG ARG K . n 
M 3 671 GLU 671 671 671 GLU GLU K . n 
M 3 672 THR 672 672 672 THR THR K . n 
M 3 673 ALA 673 673 673 ALA ALA K . n 
M 3 674 GLU 674 674 674 GLU GLU K . n 
M 3 675 LYS 675 675 675 LYS LYS K . n 
M 3 676 PRO 676 676 676 PRO PRO K . n 
M 3 677 ASN 677 677 677 ASN ASN K . n 
M 3 678 SER 678 678 678 SER SER K . n 
M 3 679 ALA 679 679 679 ALA ALA K . n 
M 3 680 PHE 680 680 680 PHE PHE K . n 
M 3 681 MET 681 681 681 MET MET K . n 
M 3 682 ARG 682 682 682 ARG ARG K . n 
M 3 683 LEU 683 683 683 LEU LEU K . n 
M 3 684 LYS 684 684 684 LYS LYS K . n 
M 3 685 GLY 685 685 685 GLY GLY K . n 
M 3 686 ARG 686 686 686 ARG ARG K . n 
M 3 687 GLY 687 687 687 GLY GLY K . n 
M 3 688 TYR 688 688 688 TYR TYR K . n 
M 3 689 GLY 689 689 689 GLY GLY K . n 
M 3 690 TYR 690 690 690 TYR TYR K . n 
M 3 691 PHE 691 691 691 PHE PHE K . n 
M 3 692 GLU 692 692 692 GLU GLU K . n 
M 3 693 GLU 693 693 693 GLU GLU K . n 
M 3 694 THR 694 694 694 THR THR K . n 
M 3 695 ASN 695 695 695 ASN ASN K . n 
M 3 696 LYS 696 696 696 LYS LYS K . n 
M 3 697 SER 697 697 697 SER SER K . n 
M 3 698 GLU 698 698 698 GLU GLU K . n 
M 3 699 VAL 699 699 699 VAL VAL K . n 
M 3 700 LEU 700 700 700 LEU LEU K . n 
M 3 701 ASN 701 701 701 ASN ASN K . n 
M 3 702 THR 702 702 702 THR THR K . n 
M 3 703 SER 703 703 703 SER SER K . n 
M 3 704 ARG 704 704 704 ARG ARG K . n 
M 3 705 LEU 705 705 705 LEU LEU K . n 
M 3 706 LYS 706 706 706 LYS LYS K . n 
M 3 707 GLU 707 707 707 GLU GLU K . n 
M 3 708 MET 708 708 708 MET MET K . n 
M 3 709 VAL 709 709 709 VAL VAL K . n 
M 3 710 ASN 710 710 710 ASN ASN K . n 
M 3 711 PRO 711 711 711 PRO PRO K . n 
M 3 712 GLY 712 712 712 GLY GLY K . n 
M 3 713 ASP 713 713 713 ASP ASP K . n 
M 3 714 VAL 714 714 714 VAL VAL K . n 
M 3 715 THR 715 715 715 THR THR K . n 
M 3 716 ALA 716 716 716 ALA ALA K . n 
M 3 717 ARG 717 717 717 ARG ARG K . n 
M 3 718 GLU 718 718 718 GLU GLU K . n 
M 3 719 LEU 719 719 719 LEU LEU K . n 
M 3 720 ASN 720 720 720 ASN ASN K . n 
M 3 721 GLN 721 721 721 GLN GLN K . n 
M 3 722 LYS 722 722 722 LYS LYS K . n 
M 3 723 GLN 723 723 723 GLN GLN K . n 
M 3 724 GLU 724 724 724 GLU GLU K . n 
M 3 725 SER 725 725 725 SER SER K . n 
M 3 726 PHE 726 726 726 PHE PHE K . n 
M 3 727 GLN 727 727 727 GLN GLN K . n 
M 3 728 MET 728 728 728 MET MET K . n 
M 3 729 THR 729 729 729 THR THR K . n 
M 3 730 ALA 730 730 730 ALA ALA K . n 
M 3 731 THR 731 731 731 THR THR K . n 
M 3 732 MET 732 732 732 MET MET K . n 
M 3 733 VAL 733 733 733 VAL VAL K . n 
M 3 734 ALA 734 734 734 ALA ALA K . n 
M 3 735 ALA 735 735 735 ALA ALA K . n 
M 3 736 SER 736 736 736 SER SER K . n 
M 3 737 ASN 737 737 737 ASN ASN K . n 
M 3 738 TYR 738 738 738 TYR TYR K . n 
M 3 739 ASN 739 739 739 ASN ASN K . n 
M 3 740 PHE 740 740 740 PHE PHE K . n 
M 3 741 ILE 741 741 741 ILE ILE K . n 
M 3 742 ILE 742 742 742 ILE ILE K . n 
M 3 743 ASP 743 743 743 ASP ASP K . n 
M 3 744 THR 744 744 744 THR THR K . n 
M 3 745 THR 745 745 745 THR THR K . n 
M 3 746 ASP 746 746 746 ASP ASP K . n 
M 3 747 HIS 747 747 747 HIS HIS K . n 
M 3 748 GLY 748 748 748 GLY GLY K . n 
M 3 749 THR 749 749 749 THR THR K . n 
M 3 750 TRP 750 750 750 TRP TRP K . n 
M 3 751 ARG 751 751 751 ARG ARG K . n 
M 3 752 ARG 752 752 752 ARG ARG K . n 
M 3 753 LEU 753 753 753 LEU LEU K . n 
M 3 754 ARG 754 754 754 ARG ARG K . n 
M 3 755 HIS 755 755 755 HIS HIS K . n 
M 3 756 TYR 756 756 756 TYR TYR K . n 
M 3 757 ARG 757 757 757 ARG ARG K . n 
M 3 758 SER 758 758 758 SER SER K . n 
M 3 759 LYS 759 759 759 LYS LYS K . n 
M 3 760 VAL 760 760 760 VAL VAL K . n 
M 3 761 LYS 761 761 761 LYS LYS K . n 
M 3 762 PHE 762 762 762 PHE PHE K . n 
M 3 763 CYS 763 763 763 CYS CYS K . n 
M 3 764 HIS 764 764 764 HIS HIS K . n 
M 3 765 ASN 765 765 765 ASN ASN K . n 
M 3 766 PRO 766 766 766 PRO PRO K . n 
M 3 767 ASP 767 767 767 ASP ASP K . n 
M 3 768 PRO 768 768 768 PRO PRO K . n 
M 3 769 SER 769 769 769 SER SER K . n 
M 3 770 ASN 770 770 770 ASN ASN K . n 
M 3 771 PRO 771 771 771 PRO PRO K . n 
M 3 772 TYR 772 772 772 TYR TYR K . n 
M 3 773 GLU 773 773 773 GLU GLU K . n 
M 3 774 LYS 774 774 774 LYS LYS K . n 
M 3 775 LYS 775 775 775 LYS LYS K . n 
M 3 776 GLU 776 776 776 GLU GLU K . n 
M 3 777 ASP 777 777 777 ASP ASP K . n 
M 3 778 PRO 778 778 778 PRO PRO K . n 
M 3 779 ARG 779 779 779 ARG ARG K . n 
M 3 780 PHE 780 780 780 PHE PHE K . n 
M 3 781 ILE 781 781 781 ILE ILE K . n 
M 3 782 HIS 782 782 782 HIS HIS K . n 
M 3 783 GLU 783 783 783 GLU GLU K . n 
M 3 784 TYR 784 784 784 TYR TYR K . n 
M 3 785 ILE 785 785 785 ILE ILE K . n 
M 3 786 MET 786 786 786 MET MET K . n 
M 3 787 ASP 787 787 787 ASP ASP K . n 
M 3 788 PRO 788 788 788 PRO PRO K . n 
M 3 789 ASP 789 789 789 ASP ASP K . n 
M 3 790 CYS 790 790 790 CYS CYS K . n 
M 3 791 GLN 791 791 791 GLN GLN K . n 
M 3 792 ASN 792 792 792 ASN ASN K . n 
M 3 793 ALA 793 793 793 ALA ALA K . n 
M 3 794 PHE 794 794 794 PHE PHE K . n 
M 3 795 PHE 795 795 795 PHE PHE K . n 
M 3 796 SER 796 796 796 SER SER K . n 
M 3 797 ILE 797 797 797 ILE ILE K . n 
M 3 798 LEU 798 798 798 LEU LEU K . n 
M 3 799 VAL 799 799 799 VAL VAL K . n 
M 3 800 TYR 800 800 800 TYR TYR K . n 
M 3 801 PHE 801 801 801 PHE PHE K . n 
M 3 802 TRP 802 802 802 TRP TRP K . n 
M 3 803 GLU 803 803 803 GLU GLU K . n 
M 3 804 LYS 804 804 804 LYS LYS K . n 
M 3 805 LEU 805 805 805 LEU LEU K . n 
M 3 806 GLN 806 806 806 GLN GLN K . n 
M 3 807 LYS 807 807 807 LYS LYS K . n 
M 3 808 GLU 808 808 808 GLU GLU K . n 
M 3 809 TYR 809 809 809 TYR TYR K . n 
M 3 810 ASN 810 810 810 ASN ASN K . n 
M 3 811 GLY 811 811 811 GLY GLY K . n 
M 3 812 GLN 812 812 812 GLN GLN K . n 
M 3 813 ILE 813 813 813 ILE ILE K . n 
M 3 814 LYS 814 814 814 LYS LYS K . n 
M 3 815 LYS 815 815 815 LYS LYS K . n 
M 3 816 VAL 816 816 816 VAL VAL K . n 
M 3 817 PHE 817 817 817 PHE PHE K . n 
M 3 818 CYS 818 818 818 CYS CYS K . n 
M 3 819 PRO 819 819 819 PRO PRO K . n 
M 3 820 THR 820 820 820 THR THR K . n 
M 3 821 ILE 821 821 821 ILE ILE K . n 
M 3 822 GLU 822 822 822 GLU GLU K . n 
M 3 823 SER 823 823 823 SER SER K . n 
M 3 824 GLU 824 824 824 GLU GLU K . n 
M 3 825 THR 825 825 825 THR THR K . n 
M 3 826 GLU 826 826 826 GLU GLU K . n 
M 3 827 ALA 827 827 827 ALA ALA K . n 
M 3 828 TYR 828 828 828 TYR TYR K . n 
M 3 829 ARG 829 829 829 ARG ARG K . n 
M 3 830 LYS 830 830 830 LYS LYS K . n 
M 3 831 SER 831 831 831 SER SER K . n 
M 3 832 GLN 832 832 832 GLN GLN K . n 
M 3 833 ASP 833 833 833 ASP ASP K . n 
M 3 834 THR 834 834 834 THR THR K . n 
M 3 835 LEU 835 835 835 LEU LEU K . n 
M 3 836 HIS 836 836 836 HIS HIS K . n 
M 3 837 ARG 837 837 837 ARG ARG K . n 
M 3 838 PHE 838 838 838 PHE PHE K . n 
M 3 839 ILE 839 839 839 ILE ILE K . n 
M 3 840 THR 840 840 840 THR THR K . n 
M 3 841 GLU 841 841 841 GLU GLU K . n 
M 3 842 ARG 842 842 ?   ?   ?   K . n 
M 3 843 VAL 843 843 ?   ?   ?   K . n 
M 3 844 VAL 844 844 ?   ?   ?   K . n 
M 3 845 GLU 845 845 ?   ?   ?   K . n 
M 3 846 SER 846 846 ?   ?   ?   K . n 
M 3 847 PRO 847 847 ?   ?   ?   K . n 
M 3 848 SER 848 848 ?   ?   ?   K . n 
M 3 849 ALA 849 849 ?   ?   ?   K . n 
M 3 850 GLU 850 850 ?   ?   ?   K . n 
M 3 851 THR 851 851 ?   ?   ?   K . n 
M 3 852 VAL 852 852 ?   ?   ?   K . n 
M 3 853 TYR 853 853 ?   ?   ?   K . n 
M 3 854 ASN 854 854 ?   ?   ?   K . n 
M 3 855 LEU 855 855 ?   ?   ?   K . n 
M 3 856 SER 856 856 856 SER SER K . n 
M 3 857 GLU 857 857 857 GLU GLU K . n 
M 3 858 VAL 858 858 858 VAL VAL K . n 
M 3 859 VAL 859 859 859 VAL VAL K . n 
M 3 860 THR 860 860 860 THR THR K . n 
M 3 861 ALA 861 861 861 ALA ALA K . n 
M 3 862 TYR 862 862 862 TYR TYR K . n 
M 3 863 ALA 863 863 863 ALA ALA K . n 
M 3 864 GLU 864 864 864 GLU GLU K . n 
M 3 865 TRP 865 865 865 TRP TRP K . n 
M 3 866 TYR 866 866 866 TYR TYR K . n 
M 3 867 ASN 867 867 867 ASN ASN K . n 
M 3 868 THR 868 868 868 THR THR K . n 
M 3 869 ASN 869 869 869 ASN ASN K . n 
M 3 870 ILE 870 870 870 ILE ILE K . n 
M 3 871 ASN 871 871 871 ASN ASN K . n 
M 3 872 VAL 872 872 872 VAL VAL K . n 
M 3 873 LYS 873 873 873 LYS LYS K . n 
M 3 874 ARG 874 874 874 ARG ARG K . n 
M 3 875 HIS 875 875 875 HIS HIS K . n 
M 3 876 ILE 876 876 876 ILE ILE K . n 
M 3 877 ALA 877 877 877 ALA ALA K . n 
M 3 878 LEU 878 878 878 LEU LEU K . n 
M 3 879 GLU 879 879 879 GLU GLU K . n 
M 3 880 LEU 880 880 880 LEU LEU K . n 
M 3 881 SER 881 881 881 SER SER K . n 
M 3 882 GLN 882 882 882 GLN GLN K . n 
M 3 883 GLU 883 883 883 GLU GLU K . n 
M 3 884 LEU 884 884 884 LEU LEU K . n 
M 3 885 GLU 885 885 885 GLU GLU K . n 
M 3 886 ASN 886 886 886 ASN ASN K . n 
M 3 887 SER 887 887 887 SER SER K . n 
M 3 888 VAL 888 888 888 VAL VAL K . n 
M 3 889 LEU 889 889 889 LEU LEU K . n 
M 3 890 GLU 890 890 890 GLU GLU K . n 
M 3 891 LYS 891 891 891 LYS LYS K . n 
M 3 892 TYR 892 892 892 TYR TYR K . n 
M 3 893 LEU 893 893 893 LEU LEU K . n 
M 3 894 GLN 894 894 894 GLN GLN K . n 
M 3 895 TRP 895 895 895 TRP TRP K . n 
M 3 896 SER 896 896 896 SER SER K . n 
M 3 897 PRO 897 897 897 PRO PRO K . n 
M 3 898 ASN 898 898 898 ASN ASN K . n 
M 3 899 LYS 899 899 899 LYS LYS K . n 
M 3 900 THR 900 900 900 THR THR K . n 
M 3 901 ARG 901 901 901 ARG ARG K . n 
M 3 902 ILE 902 902 902 ILE ILE K . n 
M 3 903 LEU 903 903 903 LEU LEU K . n 
M 3 904 LYS 904 904 904 LYS LYS K . n 
M 3 905 GLY 905 905 905 GLY GLY K . n 
M 3 906 CYS 906 906 906 CYS CYS K . n 
M 3 907 ARG 907 907 907 ARG ARG K . n 
M 3 908 ILE 908 908 908 ILE ILE K . n 
M 3 909 LEU 909 909 909 LEU LEU K . n 
M 3 910 HIS 910 910 910 HIS HIS K . n 
M 3 911 LYS 911 911 911 LYS LYS K . n 
M 3 912 PHE 912 912 ?   ?   ?   K . n 
M 3 913 GLU 913 913 ?   ?   ?   K . n 
M 3 914 THR 914 914 ?   ?   ?   K . n 
M 3 915 LEU 915 915 ?   ?   ?   K . n 
M 3 916 GLN 916 916 ?   ?   ?   K . n 
M 3 917 PRO 917 917 ?   ?   ?   K . n 
M 3 918 GLY 918 918 ?   ?   ?   K . n 
M 3 919 GLU 919 919 ?   ?   ?   K . n 
M 3 920 SER 920 920 ?   ?   ?   K . n 
M 3 921 TYR 921 921 ?   ?   ?   K . n 
M 3 922 ILE 922 922 ?   ?   ?   K . n 
M 3 923 GLY 923 923 ?   ?   ?   K . n 
M 3 924 VAL 924 924 ?   ?   ?   K . n 
M 3 925 SER 925 925 ?   ?   ?   K . n 
M 3 926 THR 926 926 ?   ?   ?   K . n 
M 3 927 ALA 927 927 ?   ?   ?   K . n 
M 3 928 GLY 928 928 ?   ?   ?   K . n 
M 3 929 THR 929 929 ?   ?   ?   K . n 
M 3 930 LEU 930 930 ?   ?   ?   K . n 
M 3 931 LEU 931 931 ?   ?   ?   K . n 
M 3 932 ASN 932 932 ?   ?   ?   K . n 
M 3 933 THR 933 933 ?   ?   ?   K . n 
M 3 934 PRO 934 934 ?   ?   ?   K . n 
M 3 935 ILE 935 935 935 ILE ILE K . n 
M 3 936 CYS 936 936 936 CYS CYS K . n 
M 3 937 GLU 937 937 937 GLU GLU K . n 
M 3 938 PRO 938 938 938 PRO PRO K . n 
M 3 939 LYS 939 939 939 LYS LYS K . n 
M 3 940 ASN 940 940 940 ASN ASN K . n 
M 3 941 LYS 941 941 941 LYS LYS K . n 
M 3 942 TRP 942 942 942 TRP TRP K . n 
M 3 943 TRP 943 943 943 TRP TRP K . n 
M 3 944 GLU 944 944 944 GLU GLU K . n 
M 3 945 TRP 945 945 945 TRP TRP K . n 
M 3 946 SER 946 946 946 SER SER K . n 
M 3 947 PRO 947 947 947 PRO PRO K . n 
M 3 948 ASN 948 948 948 ASN ASN K . n 
M 3 949 PRO 949 949 949 PRO PRO K . n 
M 3 950 SER 950 950 950 SER SER K . n 
M 3 951 ALA 951 951 ?   ?   ?   K . n 
M 3 952 PRO 952 952 ?   ?   ?   K . n 
M 3 953 PRO 953 953 ?   ?   ?   K . n 
M 3 954 GLU 954 954 ?   ?   ?   K . n 
M 3 955 LYS 955 955 ?   ?   ?   K . n 
M 3 956 GLU 956 956 ?   ?   ?   K . n 
M 3 957 ALA 957 957 ?   ?   ?   K . n 
M 3 958 SER 958 958 ?   ?   ?   K . n 
M 3 959 ALA 959 959 ?   ?   ?   K . n 
M 3 960 PRO 960 960 ?   ?   ?   K . n 
M 3 961 THR 961 961 ?   ?   ?   K . n 
M 3 962 PRO 962 962 ?   ?   ?   K . n 
M 3 963 LEU 963 963 ?   ?   ?   K . n 
M 3 964 GLU 964 964 ?   ?   ?   K . n 
M 3 965 ASP 965 965 ?   ?   ?   K . n 
M 3 966 TYR 966 966 ?   ?   ?   K . n 
M 3 967 LYS 967 967 ?   ?   ?   K . n 
M 3 968 ASP 968 968 ?   ?   ?   K . n 
M 3 969 ASP 969 969 ?   ?   ?   K . n 
M 3 970 ASP 970 970 ?   ?   ?   K . n 
M 3 971 ASP 971 971 ?   ?   ?   K . n 
M 3 972 LYS 972 972 ?   ?   ?   K . n 
N 3 1   MET 1   1   ?   ?   ?   L . n 
N 3 2   ARG 2   2   ?   ?   ?   L . n 
N 3 3   GLU 3   3   ?   ?   ?   L . n 
N 3 4   GLU 4   4   ?   ?   ?   L . n 
N 3 5   SER 5   5   ?   ?   ?   L . n 
N 3 6   TRP 6   6   ?   ?   ?   L . n 
N 3 7   GLU 7   7   ?   ?   ?   L . n 
N 3 8   ASP 8   8   ?   ?   ?   L . n 
N 3 9   HIS 9   9   ?   ?   ?   L . n 
N 3 10  ASP 10  10  ?   ?   ?   L . n 
N 3 11  THR 11  11  11  THR THR L . n 
N 3 12  ILE 12  12  12  ILE ILE L . n 
N 3 13  GLN 13  13  13  GLN GLN L . n 
N 3 14  LEU 14  14  14  LEU LEU L . n 
N 3 15  THR 15  15  15  THR THR L . n 
N 3 16  ALA 16  16  16  ALA ALA L . n 
N 3 17  GLN 17  17  17  GLN GLN L . n 
N 3 18  ARG 18  18  18  ARG ARG L . n 
N 3 19  LYS 19  19  19  LYS LYS L . n 
N 3 20  TYR 20  20  20  TYR TYR L . n 
N 3 21  LEU 21  21  21  LEU LEU L . n 
N 3 22  ALA 22  22  22  ALA ALA L . n 
N 3 23  GLU 23  23  23  GLU GLU L . n 
N 3 24  VAL 24  24  24  VAL VAL L . n 
N 3 25  GLN 25  25  25  GLN GLN L . n 
N 3 26  ALA 26  26  26  ALA ALA L . n 
N 3 27  LEU 27  27  27  LEU LEU L . n 
N 3 28  GLU 28  28  28  GLU GLU L . n 
N 3 29  THR 29  29  29  THR THR L . n 
N 3 30  LEU 30  30  30  LEU LEU L . n 
N 3 31  LEU 31  31  31  LEU LEU L . n 
N 3 32  THR 32  32  32  THR THR L . n 
N 3 33  ARG 33  33  33  ARG ARG L . n 
N 3 34  GLU 34  34  34  GLU GLU L . n 
N 3 35  LEU 35  35  35  LEU LEU L . n 
N 3 36  SER 36  36  36  SER SER L . n 
N 3 37  VAL 37  37  37  VAL VAL L . n 
N 3 38  PHE 38  38  38  PHE PHE L . n 
N 3 39  LEU 39  39  39  LEU LEU L . n 
N 3 40  THR 40  40  40  THR THR L . n 
N 3 41  GLU 41  41  41  GLU GLU L . n 
N 3 42  PRO 42  42  42  PRO PRO L . n 
N 3 43  GLY 43  43  43  GLY GLY L . n 
N 3 44  SER 44  44  44  SER SER L . n 
N 3 45  LYS 45  45  45  LYS LYS L . n 
N 3 46  LYS 46  46  46  LYS LYS L . n 
N 3 47  THR 47  47  47  THR THR L . n 
N 3 48  ASN 48  48  48  ASN ASN L . n 
N 3 49  ILE 49  49  49  ILE ILE L . n 
N 3 50  ILE 50  50  50  ILE ILE L . n 
N 3 51  ASN 51  51  51  ASN ASN L . n 
N 3 52  ARG 52  52  52  ARG ARG L . n 
N 3 53  ILE 53  53  53  ILE ILE L . n 
N 3 54  THR 54  54  54  THR THR L . n 
N 3 55  GLY 55  55  55  GLY GLY L . n 
N 3 56  LYS 56  56  56  LYS LYS L . n 
N 3 57  THR 57  57  57  THR THR L . n 
N 3 58  TYR 58  58  58  TYR TYR L . n 
N 3 59  ALA 59  59  59  ALA ALA L . n 
N 3 60  LEU 60  60  60  LEU LEU L . n 
N 3 61  PRO 61  61  61  PRO PRO L . n 
N 3 62  SER 62  62  62  SER SER L . n 
N 3 63  THR 63  63  63  THR THR L . n 
N 3 64  GLU 64  64  64  GLU GLU L . n 
N 3 65  LEU 65  65  65  LEU LEU L . n 
N 3 66  LEU 66  66  66  LEU LEU L . n 
N 3 67  ARG 67  67  67  ARG ARG L . n 
N 3 68  LEU 68  68  68  LEU LEU L . n 
N 3 69  TYR 69  69  69  TYR TYR L . n 
N 3 70  GLU 70  70  70  GLU GLU L . n 
N 3 71  HIS 71  71  71  HIS HIS L . n 
N 3 72  LEU 72  72  72  LEU LEU L . n 
N 3 73  GLU 73  73  73  GLU GLU L . n 
N 3 74  GLN 74  74  74  GLN GLN L . n 
N 3 75  CYS 75  75  75  CYS CYS L . n 
N 3 76  ARG 76  76  76  ARG ARG L . n 
N 3 77  LYS 77  77  77  LYS LYS L . n 
N 3 78  GLN 78  78  78  GLN GLN L . n 
N 3 79  GLY 79  79  79  GLY GLY L . n 
N 3 80  ALA 80  80  80  ALA ALA L . n 
N 3 81  LEU 81  81  81  LEU LEU L . n 
N 3 82  MET 82  82  82  MET MET L . n 
N 3 83  TYR 83  83  83  TYR TYR L . n 
N 3 84  PHE 84  84  84  PHE PHE L . n 
N 3 85  LEU 85  85  85  LEU LEU L . n 
N 3 86  GLU 86  86  86  GLU GLU L . n 
N 3 87  ARG 87  87  87  ARG ARG L . n 
N 3 88  GLN 88  88  88  GLN GLN L . n 
N 3 89  GLY 89  89  89  GLY GLY L . n 
N 3 90  THR 90  90  90  THR THR L . n 
N 3 91  TYR 91  91  91  TYR TYR L . n 
N 3 92  SER 92  92  92  SER SER L . n 
N 3 93  GLY 93  93  93  GLY GLY L . n 
N 3 94  LEU 94  94  94  LEU LEU L . n 
N 3 95  MET 95  95  95  MET MET L . n 
N 3 96  LEU 96  96  96  LEU LEU L . n 
N 3 97  ASP 97  97  97  ASP ASP L . n 
N 3 98  TYR 98  98  98  TYR TYR L . n 
N 3 99  ASP 99  99  99  ASP ASP L . n 
N 3 100 LEU 100 100 100 LEU LEU L . n 
N 3 101 LYS 101 101 101 LYS LYS L . n 
N 3 102 LEU 102 102 102 LEU LEU L . n 
N 3 103 ASN 103 103 103 ASN ASN L . n 
N 3 104 THR 104 104 104 THR THR L . n 
N 3 105 ASN 105 105 105 ASN ASN L . n 
N 3 106 ALA 106 106 106 ALA ALA L . n 
N 3 107 VAL 107 107 107 VAL VAL L . n 
N 3 108 PRO 108 108 108 PRO PRO L . n 
N 3 109 PRO 109 109 109 PRO PRO L . n 
N 3 110 LEU 110 110 110 LEU LEU L . n 
N 3 111 GLU 111 111 111 GLU GLU L . n 
N 3 112 PRO 112 112 112 PRO PRO L . n 
N 3 113 PRO 113 113 113 PRO PRO L . n 
N 3 114 ALA 114 114 114 ALA ALA L . n 
N 3 115 LEU 115 115 115 LEU LEU L . n 
N 3 116 SER 116 116 116 SER SER L . n 
N 3 117 ARG 117 117 117 ARG ARG L . n 
N 3 118 LEU 118 118 118 LEU LEU L . n 
N 3 119 CYS 119 119 119 CYS CYS L . n 
N 3 120 HIS 120 120 120 HIS HIS L . n 
N 3 121 ARG 121 121 121 ARG ARG L . n 
N 3 122 ILE 122 122 122 ILE ILE L . n 
N 3 123 PHE 123 123 123 PHE PHE L . n 
N 3 124 VAL 124 124 124 VAL VAL L . n 
N 3 125 HIS 125 125 125 HIS HIS L . n 
N 3 126 ILE 126 126 126 ILE ILE L . n 
N 3 127 LYS 127 127 127 LYS LYS L . n 
N 3 128 ASN 128 128 128 ASN ASN L . n 
N 3 129 SER 129 129 129 SER SER L . n 
N 3 130 SER 130 130 130 SER SER L . n 
N 3 131 VAL 131 131 131 VAL VAL L . n 
N 3 132 LEU 132 132 132 LEU LEU L . n 
N 3 133 PRO 133 133 ?   ?   ?   L . n 
N 3 134 GLU 134 134 ?   ?   ?   L . n 
N 3 135 GLY 135 135 ?   ?   ?   L . n 
N 3 136 SER 136 136 ?   ?   ?   L . n 
N 3 137 HIS 137 137 ?   ?   ?   L . n 
N 3 138 LYS 138 138 ?   ?   ?   L . n 
N 3 139 ILE 139 139 139 ILE ILE L . n 
N 3 140 HIS 140 140 140 HIS HIS L . n 
N 3 141 PHE 141 141 141 PHE PHE L . n 
N 3 142 PHE 142 142 142 PHE PHE L . n 
N 3 143 PHE 143 143 143 PHE PHE L . n 
N 3 144 THR 144 144 144 THR THR L . n 
N 3 145 LEU 145 145 145 LEU LEU L . n 
N 3 146 LYS 146 146 146 LYS LYS L . n 
N 3 147 PRO 147 147 147 PRO PRO L . n 
N 3 148 GLU 148 148 148 GLU GLU L . n 
N 3 149 VAL 149 149 149 VAL VAL L . n 
N 3 150 VAL 150 150 150 VAL VAL L . n 
N 3 151 GLN 151 151 151 GLN GLN L . n 
N 3 152 GLY 152 152 152 GLY GLY L . n 
N 3 153 LYS 153 153 153 LYS LYS L . n 
N 3 154 TYR 154 154 154 TYR TYR L . n 
N 3 155 GLY 155 155 155 GLY GLY L . n 
N 3 156 PHE 156 156 156 PHE PHE L . n 
N 3 157 HIS 157 157 157 HIS HIS L . n 
N 3 158 VAL 158 158 158 VAL VAL L . n 
N 3 159 LEU 159 159 159 LEU LEU L . n 
N 3 160 ILE 160 160 160 ILE ILE L . n 
N 3 161 PRO 161 161 161 PRO PRO L . n 
N 3 162 GLY 162 162 162 GLY GLY L . n 
N 3 163 LEU 163 163 163 LEU LEU L . n 
N 3 164 LYS 164 164 164 LYS LYS L . n 
N 3 165 LEU 165 165 165 LEU LEU L . n 
N 3 166 ALA 166 166 166 ALA ALA L . n 
N 3 167 ALA 167 167 167 ALA ALA L . n 
N 3 168 SER 168 168 168 SER SER L . n 
N 3 169 THR 169 169 169 THR THR L . n 
N 3 170 LYS 170 170 170 LYS LYS L . n 
N 3 171 LYS 171 171 171 LYS LYS L . n 
N 3 172 SER 172 172 172 SER SER L . n 
N 3 173 ILE 173 173 173 ILE ILE L . n 
N 3 174 ILE 174 174 174 ILE ILE L . n 
N 3 175 GLY 175 175 175 GLY GLY L . n 
N 3 176 SER 176 176 176 SER SER L . n 
N 3 177 LEU 177 177 177 LEU LEU L . n 
N 3 178 GLN 178 178 178 GLN GLN L . n 
N 3 179 HIS 179 179 179 HIS HIS L . n 
N 3 180 ASP 180 180 180 ASP ASP L . n 
N 3 181 ALA 181 181 181 ALA ALA L . n 
N 3 182 THR 182 182 182 THR THR L . n 
N 3 183 VAL 183 183 183 VAL VAL L . n 
N 3 184 GLN 184 184 184 GLN GLN L . n 
N 3 185 LYS 185 185 185 LYS LYS L . n 
N 3 186 ILE 186 186 186 ILE ILE L . n 
N 3 187 LEU 187 187 187 LEU LEU L . n 
N 3 188 HIS 188 188 188 HIS HIS L . n 
N 3 189 GLU 189 189 189 GLU GLU L . n 
N 3 190 GLN 190 190 190 GLN GLN L . n 
N 3 191 GLY 191 191 191 GLY GLY L . n 
N 3 192 VAL 192 192 192 VAL VAL L . n 
N 3 193 THR 193 193 193 THR THR L . n 
N 3 194 ASN 194 194 194 ASN ASN L . n 
N 3 195 PRO 195 195 195 PRO PRO L . n 
N 3 196 GLU 196 196 196 GLU GLU L . n 
N 3 197 SER 197 197 197 SER SER L . n 
N 3 198 CYS 198 198 198 CYS CYS L . n 
N 3 199 LEU 199 199 199 LEU LEU L . n 
N 3 200 ASP 200 200 200 ASP ASP L . n 
N 3 201 PRO 201 201 201 PRO PRO L . n 
N 3 202 HIS 202 202 202 HIS HIS L . n 
N 3 203 SER 203 203 203 SER SER L . n 
N 3 204 ALA 204 204 204 ALA ALA L . n 
N 3 205 SER 205 205 205 SER SER L . n 
N 3 206 VAL 206 206 206 VAL VAL L . n 
N 3 207 PRO 207 207 207 PRO PRO L . n 
N 3 208 SER 208 208 208 SER SER L . n 
N 3 209 LEU 209 209 209 LEU LEU L . n 
N 3 210 LEU 210 210 210 LEU LEU L . n 
N 3 211 TYR 211 211 211 TYR TYR L . n 
N 3 212 GLY 212 212 212 GLY GLY L . n 
N 3 213 SER 213 213 213 SER SER L . n 
N 3 214 SER 214 214 214 SER SER L . n 
N 3 215 LYS 215 215 215 LYS LYS L . n 
N 3 216 LEU 216 216 216 LEU LEU L . n 
N 3 217 ASN 217 217 217 ASN ASN L . n 
N 3 218 HIS 218 218 218 HIS HIS L . n 
N 3 219 LYS 219 219 219 LYS LYS L . n 
N 3 220 PRO 220 220 220 PRO PRO L . n 
N 3 221 TYR 221 221 221 TYR TYR L . n 
N 3 222 GLN 222 222 222 GLN GLN L . n 
N 3 223 LEU 223 223 223 LEU LEU L . n 
N 3 224 LYS 224 224 224 LYS LYS L . n 
N 3 225 THR 225 225 225 THR THR L . n 
N 3 226 GLY 226 226 226 GLY GLY L . n 
N 3 227 PHE 227 227 227 PHE PHE L . n 
N 3 228 GLU 228 228 228 GLU GLU L . n 
N 3 229 LEU 229 229 229 LEU LEU L . n 
N 3 230 VAL 230 230 230 VAL VAL L . n 
N 3 231 PHE 231 231 231 PHE PHE L . n 
N 3 232 ASP 232 232 232 ASP ASP L . n 
N 3 233 SER 233 233 233 SER SER L . n 
N 3 234 SER 234 234 234 SER SER L . n 
N 3 235 ASP 235 235 235 ASP ASP L . n 
N 3 236 PRO 236 236 236 PRO PRO L . n 
N 3 237 ASP 237 237 237 ASP ASP L . n 
N 3 238 TYR 238 238 238 TYR TYR L . n 
N 3 239 ILE 239 239 239 ILE ILE L . n 
N 3 240 PRO 240 240 240 PRO PRO L . n 
N 3 241 ILE 241 241 241 ILE ILE L . n 
N 3 242 HIS 242 242 242 HIS HIS L . n 
N 3 243 GLN 243 243 243 GLN GLN L . n 
N 3 244 ILE 244 244 244 ILE ILE L . n 
N 3 245 LYS 245 245 245 LYS LYS L . n 
N 3 246 ASN 246 246 246 ASN ASN L . n 
N 3 247 LEU 247 247 247 LEU LEU L . n 
N 3 248 GLU 248 248 248 GLU GLU L . n 
N 3 249 SER 249 249 249 SER SER L . n 
N 3 250 TYR 250 250 250 TYR TYR L . n 
N 3 251 ASN 251 251 251 ASN ASN L . n 
N 3 252 LEU 252 252 252 LEU LEU L . n 
N 3 253 VAL 253 253 253 VAL VAL L . n 
N 3 254 SER 254 254 254 SER SER L . n 
N 3 255 GLU 255 255 255 GLU GLU L . n 
N 3 256 LEU 256 256 256 LEU LEU L . n 
N 3 257 SER 257 257 257 SER SER L . n 
N 3 258 LEU 258 258 258 LEU LEU L . n 
N 3 259 THR 259 259 259 THR THR L . n 
N 3 260 ASN 260 260 260 ASN ASN L . n 
N 3 261 GLU 261 261 261 GLU GLU L . n 
N 3 262 GLN 262 262 262 GLN GLN L . n 
N 3 263 GLY 263 263 263 GLY GLY L . n 
N 3 264 SER 264 264 264 SER SER L . n 
N 3 265 LEU 265 265 265 LEU LEU L . n 
N 3 266 VAL 266 266 266 VAL VAL L . n 
N 3 267 ARG 267 267 267 ARG ARG L . n 
N 3 268 PRO 268 268 268 PRO PRO L . n 
N 3 269 VAL 269 269 269 VAL VAL L . n 
N 3 270 TYR 270 270 ?   ?   ?   L . n 
N 3 271 CYS 271 271 ?   ?   ?   L . n 
N 3 272 ALA 272 272 ?   ?   ?   L . n 
N 3 273 ALA 273 273 ?   ?   ?   L . n 
N 3 274 ASP 274 274 ?   ?   ?   L . n 
N 3 275 ILE 275 275 ?   ?   ?   L . n 
N 3 276 ALA 276 276 ?   ?   ?   L . n 
N 3 277 ALA 277 277 ?   ?   ?   L . n 
N 3 278 GLU 278 278 ?   ?   ?   L . n 
N 3 279 LYS 279 279 ?   ?   ?   L . n 
N 3 280 GLU 280 280 ?   ?   ?   L . n 
N 3 281 GLU 281 281 ?   ?   ?   L . n 
N 3 282 GLU 282 282 ?   ?   ?   L . n 
N 3 283 ILE 283 283 ?   ?   ?   L . n 
N 3 284 PRO 284 284 ?   ?   ?   L . n 
N 3 285 THR 285 285 ?   ?   ?   L . n 
N 3 286 GLU 286 286 ?   ?   ?   L . n 
N 3 287 ASP 287 287 ?   ?   ?   L . n 
N 3 288 HIS 288 288 ?   ?   ?   L . n 
N 3 289 SER 289 289 289 SER SER L . n 
N 3 290 LEU 290 290 290 LEU LEU L . n 
N 3 291 SER 291 291 291 SER SER L . n 
N 3 292 ILE 292 292 292 ILE ILE L . n 
N 3 293 LEU 293 293 293 LEU LEU L . n 
N 3 294 MET 294 294 294 MET MET L . n 
N 3 295 LEU 295 295 295 LEU LEU L . n 
N 3 296 HIS 296 296 296 HIS HIS L . n 
N 3 297 ASP 297 297 297 ASP ASP L . n 
N 3 298 PRO 298 298 298 PRO PRO L . n 
N 3 299 GLU 299 299 299 GLU GLU L . n 
N 3 300 ALA 300 300 300 ALA ALA L . n 
N 3 301 ARG 301 301 301 ARG ARG L . n 
N 3 302 TYR 302 302 302 TYR TYR L . n 
N 3 303 LEU 303 303 303 LEU LEU L . n 
N 3 304 HIS 304 304 304 HIS HIS L . n 
N 3 305 LYS 305 305 305 LYS LYS L . n 
N 3 306 ILE 306 306 306 ILE ILE L . n 
N 3 307 LEU 307 307 307 LEU LEU L . n 
N 3 308 ASN 308 308 308 ASN ASN L . n 
N 3 309 LEU 309 309 309 LEU LEU L . n 
N 3 310 LEU 310 310 310 LEU LEU L . n 
N 3 311 PRO 311 311 311 PRO PRO L . n 
N 3 312 PRO 312 312 312 PRO PRO L . n 
N 3 313 GLU 313 313 313 GLU GLU L . n 
N 3 314 TYR 314 314 314 TYR TYR L . n 
N 3 315 TYR 315 315 315 TYR TYR L . n 
N 3 316 VAL 316 316 316 VAL VAL L . n 
N 3 317 GLU 317 317 317 GLU GLU L . n 
N 3 318 TYR 318 318 318 TYR TYR L . n 
N 3 319 PRO 319 319 319 PRO PRO L . n 
N 3 320 LEU 320 320 320 LEU LEU L . n 
N 3 321 TRP 321 321 321 TRP TRP L . n 
N 3 322 SER 322 322 322 SER SER L . n 
N 3 323 ASN 323 323 323 ASN ASN L . n 
N 3 324 VAL 324 324 324 VAL VAL L . n 
N 3 325 VAL 325 325 325 VAL VAL L . n 
N 3 326 PHE 326 326 326 PHE PHE L . n 
N 3 327 ALA 327 327 327 ALA ALA L . n 
N 3 328 LEU 328 328 328 LEU LEU L . n 
N 3 329 ALA 329 329 329 ALA ALA L . n 
N 3 330 ASN 330 330 330 ASN ASN L . n 
N 3 331 THR 331 331 331 THR THR L . n 
N 3 332 SER 332 332 332 SER SER L . n 
N 3 333 ALA 333 333 333 ALA ALA L . n 
N 3 334 ASN 334 334 334 ASN ASN L . n 
N 3 335 TYR 335 335 335 TYR TYR L . n 
N 3 336 ARG 336 336 336 ARG ARG L . n 
N 3 337 PRO 337 337 337 PRO PRO L . n 
N 3 338 LEU 338 338 338 LEU LEU L . n 
N 3 339 ALA 339 339 339 ALA ALA L . n 
N 3 340 GLU 340 340 340 GLU GLU L . n 
N 3 341 TRP 341 341 341 TRP TRP L . n 
N 3 342 PHE 342 342 342 PHE PHE L . n 
N 3 343 SER 343 343 343 SER SER L . n 
N 3 344 GLN 344 344 344 GLN GLN L . n 
N 3 345 LYS 345 345 345 LYS LYS L . n 
N 3 346 CYS 346 346 346 CYS CYS L . n 
N 3 347 PRO 347 347 347 PRO PRO L . n 
N 3 348 GLU 348 348 348 GLU GLU L . n 
N 3 349 LYS 349 349 349 LYS LYS L . n 
N 3 350 TRP 350 350 350 TRP TRP L . n 
N 3 351 ASN 351 351 351 ASN ASN L . n 
N 3 352 THR 352 352 352 THR THR L . n 
N 3 353 GLY 353 353 353 GLY GLY L . n 
N 3 354 GLY 354 354 354 GLY GLY L . n 
N 3 355 LYS 355 355 355 LYS LYS L . n 
N 3 356 GLU 356 356 356 GLU GLU L . n 
N 3 357 LYS 357 357 357 LYS LYS L . n 
N 3 358 LEU 358 358 358 LEU LEU L . n 
N 3 359 GLU 359 359 359 GLU GLU L . n 
N 3 360 LYS 360 360 360 LYS LYS L . n 
N 3 361 LEU 361 361 361 LEU LEU L . n 
N 3 362 TRP 362 362 362 TRP TRP L . n 
N 3 363 ASN 363 363 363 ASN ASN L . n 
N 3 364 ASP 364 364 364 ASP ASP L . n 
N 3 365 ALA 365 365 365 ALA ALA L . n 
N 3 366 SER 366 366 366 SER SER L . n 
N 3 367 HIS 367 367 367 HIS HIS L . n 
N 3 368 HIS 368 368 368 HIS HIS L . n 
N 3 369 THR 369 369 369 THR THR L . n 
N 3 370 GLU 370 370 370 GLU GLU L . n 
N 3 371 LYS 371 371 371 LYS LYS L . n 
N 3 372 LYS 372 372 372 LYS LYS L . n 
N 3 373 ILE 373 373 373 ILE ILE L . n 
N 3 374 THR 374 374 374 THR THR L . n 
N 3 375 LYS 375 375 375 LYS LYS L . n 
N 3 376 ARG 376 376 376 ARG ARG L . n 
N 3 377 SER 377 377 377 SER SER L . n 
N 3 378 ILE 378 378 378 ILE ILE L . n 
N 3 379 MET 379 379 379 MET MET L . n 
N 3 380 TYR 380 380 380 TYR TYR L . n 
N 3 381 TRP 381 381 381 TRP TRP L . n 
N 3 382 ALA 382 382 382 ALA ALA L . n 
N 3 383 HIS 383 383 383 HIS HIS L . n 
N 3 384 LYS 384 384 384 LYS LYS L . n 
N 3 385 HIS 385 385 385 HIS HIS L . n 
N 3 386 ALA 386 386 386 ALA ALA L . n 
N 3 387 PRO 387 387 387 PRO PRO L . n 
N 3 388 GLN 388 388 388 GLN GLN L . n 
N 3 389 GLN 389 389 389 GLN GLN L . n 
N 3 390 TYR 390 390 390 TYR TYR L . n 
N 3 391 LYS 391 391 391 LYS LYS L . n 
N 3 392 GLU 392 392 392 GLU GLU L . n 
N 3 393 ILE 393 393 393 ILE ILE L . n 
N 3 394 VAL 394 394 394 VAL VAL L . n 
N 3 395 GLU 395 395 395 GLU GLU L . n 
N 3 396 GLN 396 396 396 GLN GLN L . n 
N 3 397 GLY 397 397 397 GLY GLY L . n 
N 3 398 TYR 398 398 398 TYR TYR L . n 
N 3 399 PHE 399 399 399 PHE PHE L . n 
N 3 400 SER 400 400 400 SER SER L . n 
N 3 401 ILE 401 401 401 ILE ILE L . n 
N 3 402 LEU 402 402 402 LEU LEU L . n 
N 3 403 ALA 403 403 403 ALA ALA L . n 
N 3 404 GLU 404 404 404 GLU GLU L . n 
N 3 405 TYR 405 405 405 TYR TYR L . n 
N 3 406 VAL 406 406 406 VAL VAL L . n 
N 3 407 TYR 407 407 407 TYR TYR L . n 
N 3 408 SER 408 408 408 SER SER L . n 
N 3 409 TYR 409 409 409 TYR TYR L . n 
N 3 410 ASN 410 410 410 ASN ASN L . n 
N 3 411 GLY 411 411 411 GLY GLY L . n 
N 3 412 MET 412 412 412 MET MET L . n 
N 3 413 LEU 413 413 413 LEU LEU L . n 
N 3 414 GLU 414 414 414 GLU GLU L . n 
N 3 415 HIS 415 415 415 HIS HIS L . n 
N 3 416 TYR 416 416 416 TYR TYR L . n 
N 3 417 MET 417 417 417 MET MET L . n 
N 3 418 ILE 418 418 418 ILE ILE L . n 
N 3 419 ALA 419 419 419 ALA ALA L . n 
N 3 420 LYS 420 420 420 LYS LYS L . n 
N 3 421 VAL 421 421 421 VAL VAL L . n 
N 3 422 ILE 422 422 422 ILE ILE L . n 
N 3 423 TYR 423 423 423 TYR TYR L . n 
N 3 424 ALA 424 424 424 ALA ALA L . n 
N 3 425 MET 425 425 425 MET MET L . n 
N 3 426 MET 426 426 426 MET MET L . n 
N 3 427 GLY 427 427 427 GLY GLY L . n 
N 3 428 ASN 428 428 428 ASN ASN L . n 
N 3 429 LYS 429 429 429 LYS LYS L . n 
N 3 430 PHE 430 430 430 PHE PHE L . n 
N 3 431 VAL 431 431 431 VAL VAL L . n 
N 3 432 VAL 432 432 432 VAL VAL L . n 
N 3 433 ASP 433 433 433 ASP ASP L . n 
N 3 434 VAL 434 434 434 VAL VAL L . n 
N 3 435 ASP 435 435 435 ASP ASP L . n 
N 3 436 SER 436 436 436 SER SER L . n 
N 3 437 ASN 437 437 437 ASN ASN L . n 
N 3 438 GLY 438 438 438 GLY GLY L . n 
N 3 439 LYS 439 439 439 LYS LYS L . n 
N 3 440 TYR 440 440 440 TYR TYR L . n 
N 3 441 VAL 441 441 441 VAL VAL L . n 
N 3 442 TRP 442 442 442 TRP TRP L . n 
N 3 443 PHE 443 443 443 PHE PHE L . n 
N 3 444 GLU 444 444 444 GLU GLU L . n 
N 3 445 PHE 445 445 445 PHE PHE L . n 
N 3 446 VAL 446 446 446 VAL VAL L . n 
N 3 447 LEU 447 447 447 LEU LEU L . n 
N 3 448 PRO 448 448 448 PRO PRO L . n 
N 3 449 GLY 449 449 449 GLY GLY L . n 
N 3 450 GLN 450 450 450 GLN GLN L . n 
N 3 451 PRO 451 451 451 PRO PRO L . n 
N 3 452 MET 452 452 452 MET MET L . n 
N 3 453 ASN 453 453 453 ASN ASN L . n 
N 3 454 GLN 454 454 454 GLN GLN L . n 
N 3 455 GLY 455 455 455 GLY GLY L . n 
N 3 456 GLU 456 456 456 GLU GLU L . n 
N 3 457 ILE 457 457 457 ILE ILE L . n 
N 3 458 TRP 458 458 458 TRP TRP L . n 
N 3 459 LYS 459 459 459 LYS LYS L . n 
N 3 460 TRP 460 460 460 TRP TRP L . n 
N 3 461 ARG 461 461 461 ARG ARG L . n 
N 3 462 LYS 462 462 462 LYS LYS L . n 
N 3 463 GLU 463 463 463 GLU GLU L . n 
N 3 464 VAL 464 464 464 VAL VAL L . n 
N 3 465 ASN 465 465 465 ASN ASN L . n 
N 3 466 PRO 466 466 466 PRO PRO L . n 
N 3 467 ASP 467 467 467 ASP ASP L . n 
N 3 468 GLU 468 468 468 GLU GLU L . n 
N 3 469 LEU 469 469 469 LEU LEU L . n 
N 3 470 HIS 470 470 470 HIS HIS L . n 
N 3 471 ILE 471 471 471 ILE ILE L . n 
N 3 472 TYR 472 472 472 TYR TYR L . n 
N 3 473 ILE 473 473 473 ILE ILE L . n 
N 3 474 SER 474 474 474 SER SER L . n 
N 3 475 GLU 475 475 475 GLU GLU L . n 
N 3 476 ASN 476 476 476 ASN ASN L . n 
N 3 477 PHE 477 477 477 PHE PHE L . n 
N 3 478 SER 478 478 478 SER SER L . n 
N 3 479 ARG 479 479 479 ARG ARG L . n 
N 3 480 VAL 480 480 480 VAL VAL L . n 
N 3 481 MET 481 481 481 MET MET L . n 
N 3 482 ASP 482 482 482 ASP ASP L . n 
N 3 483 ARG 483 483 483 ARG ARG L . n 
N 3 484 ILE 484 484 484 ILE ILE L . n 
N 3 485 THR 485 485 485 THR THR L . n 
N 3 486 GLU 486 486 486 GLU GLU L . n 
N 3 487 HIS 487 487 487 HIS HIS L . n 
N 3 488 ILE 488 488 488 ILE ILE L . n 
N 3 489 LYS 489 489 489 LYS LYS L . n 
N 3 490 TYR 490 490 490 TYR TYR L . n 
N 3 491 HIS 491 491 491 HIS HIS L . n 
N 3 492 LEU 492 492 492 LEU LEU L . n 
N 3 493 SER 493 493 493 SER SER L . n 
N 3 494 GLN 494 494 494 GLN GLN L . n 
N 3 495 PRO 495 495 495 PRO PRO L . n 
N 3 496 HIS 496 496 496 HIS HIS L . n 
N 3 497 GLU 497 497 497 GLU GLU L . n 
N 3 498 SER 498 498 498 SER SER L . n 
N 3 499 ASN 499 499 499 ASN ASN L . n 
N 3 500 ILE 500 500 500 ILE ILE L . n 
N 3 501 LEU 501 501 501 LEU LEU L . n 
N 3 502 ASN 502 502 502 ASN ASN L . n 
N 3 503 TYR 503 503 503 TYR TYR L . n 
N 3 504 TYR 504 504 504 TYR TYR L . n 
N 3 505 LYS 505 505 505 LYS LYS L . n 
N 3 506 LYS 506 506 506 LYS LYS L . n 
N 3 507 LEU 507 507 507 LEU LEU L . n 
N 3 508 LEU 508 508 508 LEU LEU L . n 
N 3 509 LYS 509 509 509 LYS LYS L . n 
N 3 510 ALA 510 510 510 ALA ALA L . n 
N 3 511 PHE 511 511 511 PHE PHE L . n 
N 3 512 GLU 512 512 512 GLU GLU L . n 
N 3 513 ARG 513 513 513 ARG ARG L . n 
N 3 514 SER 514 514 514 SER SER L . n 
N 3 515 LYS 515 515 515 LYS LYS L . n 
N 3 516 SER 516 516 516 SER SER L . n 
N 3 517 LYS 517 517 517 LYS LYS L . n 
N 3 518 ILE 518 518 518 ILE ILE L . n 
N 3 519 PHE 519 519 519 PHE PHE L . n 
N 3 520 ASN 520 520 520 ASN ASN L . n 
N 3 521 ASP 521 521 521 ASP ASP L . n 
N 3 522 SER 522 522 522 SER SER L . n 
N 3 523 PHE 523 523 523 PHE PHE L . n 
N 3 524 LYS 524 524 524 LYS LYS L . n 
N 3 525 LYS 525 525 525 LYS LYS L . n 
N 3 526 GLY 526 526 526 GLY GLY L . n 
N 3 527 VAL 527 527 527 VAL VAL L . n 
N 3 528 ILE 528 528 528 ILE ILE L . n 
N 3 529 ARG 529 529 529 ARG ARG L . n 
N 3 530 GLN 530 530 530 GLN GLN L . n 
N 3 531 ALA 531 531 531 ALA ALA L . n 
N 3 532 GLU 532 532 532 GLU GLU L . n 
N 3 533 PHE 533 533 533 PHE PHE L . n 
N 3 534 LEU 534 534 534 LEU LEU L . n 
N 3 535 PHE 535 535 535 PHE PHE L . n 
N 3 536 ARG 536 536 536 ARG ARG L . n 
N 3 537 GLN 537 537 537 GLN GLN L . n 
N 3 538 ARG 538 538 538 ARG ARG L . n 
N 3 539 SER 539 539 539 SER SER L . n 
N 3 540 PHE 540 540 540 PHE PHE L . n 
N 3 541 ILE 541 541 541 ILE ILE L . n 
N 3 542 GLN 542 542 542 GLN GLN L . n 
N 3 543 THR 543 543 543 THR THR L . n 
N 3 544 LEU 544 544 544 LEU LEU L . n 
N 3 545 ASP 545 545 545 ASP ASP L . n 
N 3 546 THR 546 546 546 THR THR L . n 
N 3 547 ASN 547 547 547 ASN ASN L . n 
N 3 548 PRO 548 548 548 PRO PRO L . n 
N 3 549 HIS 549 549 549 HIS HIS L . n 
N 3 550 LEU 550 550 550 LEU LEU L . n 
N 3 551 LEU 551 551 551 LEU LEU L . n 
N 3 552 GLY 552 552 552 GLY GLY L . n 
N 3 553 VAL 553 553 553 VAL VAL L . n 
N 3 554 GLY 554 554 554 GLY GLY L . n 
N 3 555 ASN 555 555 555 ASN ASN L . n 
N 3 556 GLY 556 556 556 GLY GLY L . n 
N 3 557 VAL 557 557 557 VAL VAL L . n 
N 3 558 LEU 558 558 558 LEU LEU L . n 
N 3 559 SER 559 559 559 SER SER L . n 
N 3 560 ILE 560 560 560 ILE ILE L . n 
N 3 561 GLU 561 561 561 GLU GLU L . n 
N 3 562 THR 562 562 562 THR THR L . n 
N 3 563 ILE 563 563 563 ILE ILE L . n 
N 3 564 PRO 564 564 564 PRO PRO L . n 
N 3 565 ALA 565 565 565 ALA ALA L . n 
N 3 566 LYS 566 566 566 LYS LYS L . n 
N 3 567 LEU 567 567 567 LEU LEU L . n 
N 3 568 ILE 568 568 568 ILE ILE L . n 
N 3 569 ASN 569 569 569 ASN ASN L . n 
N 3 570 HIS 570 570 570 HIS HIS L . n 
N 3 571 PHE 571 571 571 PHE PHE L . n 
N 3 572 HIS 572 572 572 HIS HIS L . n 
N 3 573 GLU 573 573 573 GLU GLU L . n 
N 3 574 HIS 574 574 574 HIS HIS L . n 
N 3 575 PRO 575 575 575 PRO PRO L . n 
N 3 576 ILE 576 576 576 ILE ILE L . n 
N 3 577 HIS 577 577 577 HIS HIS L . n 
N 3 578 GLN 578 578 578 GLN GLN L . n 
N 3 579 TYR 579 579 579 TYR TYR L . n 
N 3 580 THR 580 580 580 THR THR L . n 
N 3 581 HIS 581 581 581 HIS HIS L . n 
N 3 582 ILE 582 582 582 ILE ILE L . n 
N 3 583 CYS 583 583 583 CYS CYS L . n 
N 3 584 TYR 584 584 584 TYR TYR L . n 
N 3 585 VAL 585 585 585 VAL VAL L . n 
N 3 586 PRO 586 586 586 PRO PRO L . n 
N 3 587 PHE 587 587 587 PHE PHE L . n 
N 3 588 ASN 588 588 588 ASN ASN L . n 
N 3 589 PRO 589 589 589 PRO PRO L . n 
N 3 590 GLU 590 590 590 GLU GLU L . n 
N 3 591 ASN 591 591 591 ASN ASN L . n 
N 3 592 PRO 592 592 592 PRO PRO L . n 
N 3 593 TRP 593 593 593 TRP TRP L . n 
N 3 594 THR 594 594 594 THR THR L . n 
N 3 595 LYS 595 595 595 LYS LYS L . n 
N 3 596 LEU 596 596 596 LEU LEU L . n 
N 3 597 LEU 597 597 597 LEU LEU L . n 
N 3 598 LEU 598 598 598 LEU LEU L . n 
N 3 599 ASN 599 599 599 ASN ASN L . n 
N 3 600 ALA 600 600 600 ALA ALA L . n 
N 3 601 LEU 601 601 601 LEU LEU L . n 
N 3 602 GLN 602 602 602 GLN GLN L . n 
N 3 603 ASP 603 603 603 ASP ASP L . n 
N 3 604 ILE 604 604 604 ILE ILE L . n 
N 3 605 ILE 605 605 605 ILE ILE L . n 
N 3 606 PRO 606 606 606 PRO PRO L . n 
N 3 607 GLU 607 607 607 GLU GLU L . n 
N 3 608 LEU 608 608 608 LEU LEU L . n 
N 3 609 ASP 609 609 609 ASP ASP L . n 
N 3 610 ALA 610 610 610 ALA ALA L . n 
N 3 611 ARG 611 611 611 ARG ARG L . n 
N 3 612 LEU 612 612 612 LEU LEU L . n 
N 3 613 TRP 613 613 613 TRP TRP L . n 
N 3 614 ILE 614 614 614 ILE ILE L . n 
N 3 615 MET 615 615 615 MET MET L . n 
N 3 616 PHE 616 616 616 PHE PHE L . n 
N 3 617 TYR 617 617 617 TYR TYR L . n 
N 3 618 LEU 618 618 618 LEU LEU L . n 
N 3 619 SER 619 619 619 SER SER L . n 
N 3 620 THR 620 620 620 THR THR L . n 
N 3 621 ALA 621 621 621 ALA ALA L . n 
N 3 622 ILE 622 622 622 ILE ILE L . n 
N 3 623 PHE 623 623 623 PHE PHE L . n 
N 3 624 ARG 624 624 624 ARG ARG L . n 
N 3 625 GLY 625 625 625 GLY GLY L . n 
N 3 626 LEU 626 626 626 LEU LEU L . n 
N 3 627 LYS 627 627 627 LYS LYS L . n 
N 3 628 GLU 628 628 628 GLU GLU L . n 
N 3 629 ALA 629 629 629 ALA ALA L . n 
N 3 630 LEU 630 630 630 LEU LEU L . n 
N 3 631 MET 631 631 631 MET MET L . n 
N 3 632 LEU 632 632 632 LEU LEU L . n 
N 3 633 LEU 633 633 633 LEU LEU L . n 
N 3 634 TRP 634 634 634 TRP TRP L . n 
N 3 635 LEU 635 635 635 LEU LEU L . n 
N 3 636 GLY 636 636 636 GLY GLY L . n 
N 3 637 GLY 637 637 637 GLY GLY L . n 
N 3 638 GLY 638 638 638 GLY GLY L . n 
N 3 639 CYS 639 639 639 CYS CYS L . n 
N 3 640 ASN 640 640 640 ASN ASN L . n 
N 3 641 GLY 641 641 641 GLY GLY L . n 
N 3 642 LYS 642 642 642 LYS LYS L . n 
N 3 643 THR 643 643 643 THR THR L . n 
N 3 644 PHE 644 644 644 PHE PHE L . n 
N 3 645 LEU 645 645 645 LEU LEU L . n 
N 3 646 MET 646 646 646 MET MET L . n 
N 3 647 ARG 647 647 647 ARG ARG L . n 
N 3 648 LEU 648 648 648 LEU LEU L . n 
N 3 649 VAL 649 649 649 VAL VAL L . n 
N 3 650 ALA 650 650 650 ALA ALA L . n 
N 3 651 MET 651 651 651 MET MET L . n 
N 3 652 VAL 652 652 652 VAL VAL L . n 
N 3 653 LEU 653 653 653 LEU LEU L . n 
N 3 654 GLY 654 654 654 GLY GLY L . n 
N 3 655 ASP 655 655 655 ASP ASP L . n 
N 3 656 HIS 656 656 656 HIS HIS L . n 
N 3 657 TYR 657 657 657 TYR TYR L . n 
N 3 658 ALA 658 658 658 ALA ALA L . n 
N 3 659 SER 659 659 659 SER SER L . n 
N 3 660 LYS 660 660 660 LYS LYS L . n 
N 3 661 LEU 661 661 661 LEU LEU L . n 
N 3 662 ASN 662 662 662 ASN ASN L . n 
N 3 663 ILE 663 663 663 ILE ILE L . n 
N 3 664 SER 664 664 664 SER SER L . n 
N 3 665 LEU 665 665 665 LEU LEU L . n 
N 3 666 LEU 666 666 666 LEU LEU L . n 
N 3 667 THR 667 667 667 THR THR L . n 
N 3 668 SER 668 668 668 SER SER L . n 
N 3 669 CYS 669 669 669 CYS CYS L . n 
N 3 670 ARG 670 670 670 ARG ARG L . n 
N 3 671 GLU 671 671 671 GLU GLU L . n 
N 3 672 THR 672 672 672 THR THR L . n 
N 3 673 ALA 673 673 673 ALA ALA L . n 
N 3 674 GLU 674 674 674 GLU GLU L . n 
N 3 675 LYS 675 675 675 LYS LYS L . n 
N 3 676 PRO 676 676 676 PRO PRO L . n 
N 3 677 ASN 677 677 677 ASN ASN L . n 
N 3 678 SER 678 678 678 SER SER L . n 
N 3 679 ALA 679 679 679 ALA ALA L . n 
N 3 680 PHE 680 680 680 PHE PHE L . n 
N 3 681 MET 681 681 681 MET MET L . n 
N 3 682 ARG 682 682 682 ARG ARG L . n 
N 3 683 LEU 683 683 683 LEU LEU L . n 
N 3 684 LYS 684 684 684 LYS LYS L . n 
N 3 685 GLY 685 685 685 GLY GLY L . n 
N 3 686 ARG 686 686 686 ARG ARG L . n 
N 3 687 GLY 687 687 687 GLY GLY L . n 
N 3 688 TYR 688 688 688 TYR TYR L . n 
N 3 689 GLY 689 689 689 GLY GLY L . n 
N 3 690 TYR 690 690 690 TYR TYR L . n 
N 3 691 PHE 691 691 691 PHE PHE L . n 
N 3 692 GLU 692 692 692 GLU GLU L . n 
N 3 693 GLU 693 693 693 GLU GLU L . n 
N 3 694 THR 694 694 694 THR THR L . n 
N 3 695 ASN 695 695 695 ASN ASN L . n 
N 3 696 LYS 696 696 696 LYS LYS L . n 
N 3 697 SER 697 697 697 SER SER L . n 
N 3 698 GLU 698 698 698 GLU GLU L . n 
N 3 699 VAL 699 699 699 VAL VAL L . n 
N 3 700 LEU 700 700 700 LEU LEU L . n 
N 3 701 ASN 701 701 701 ASN ASN L . n 
N 3 702 THR 702 702 702 THR THR L . n 
N 3 703 SER 703 703 703 SER SER L . n 
N 3 704 ARG 704 704 704 ARG ARG L . n 
N 3 705 LEU 705 705 705 LEU LEU L . n 
N 3 706 LYS 706 706 706 LYS LYS L . n 
N 3 707 GLU 707 707 707 GLU GLU L . n 
N 3 708 MET 708 708 708 MET MET L . n 
N 3 709 VAL 709 709 709 VAL VAL L . n 
N 3 710 ASN 710 710 710 ASN ASN L . n 
N 3 711 PRO 711 711 711 PRO PRO L . n 
N 3 712 GLY 712 712 712 GLY GLY L . n 
N 3 713 ASP 713 713 713 ASP ASP L . n 
N 3 714 VAL 714 714 714 VAL VAL L . n 
N 3 715 THR 715 715 715 THR THR L . n 
N 3 716 ALA 716 716 716 ALA ALA L . n 
N 3 717 ARG 717 717 717 ARG ARG L . n 
N 3 718 GLU 718 718 718 GLU GLU L . n 
N 3 719 LEU 719 719 719 LEU LEU L . n 
N 3 720 ASN 720 720 720 ASN ASN L . n 
N 3 721 GLN 721 721 721 GLN GLN L . n 
N 3 722 LYS 722 722 722 LYS LYS L . n 
N 3 723 GLN 723 723 723 GLN GLN L . n 
N 3 724 GLU 724 724 724 GLU GLU L . n 
N 3 725 SER 725 725 725 SER SER L . n 
N 3 726 PHE 726 726 726 PHE PHE L . n 
N 3 727 GLN 727 727 727 GLN GLN L . n 
N 3 728 MET 728 728 728 MET MET L . n 
N 3 729 THR 729 729 729 THR THR L . n 
N 3 730 ALA 730 730 730 ALA ALA L . n 
N 3 731 THR 731 731 731 THR THR L . n 
N 3 732 MET 732 732 732 MET MET L . n 
N 3 733 VAL 733 733 733 VAL VAL L . n 
N 3 734 ALA 734 734 734 ALA ALA L . n 
N 3 735 ALA 735 735 735 ALA ALA L . n 
N 3 736 SER 736 736 736 SER SER L . n 
N 3 737 ASN 737 737 737 ASN ASN L . n 
N 3 738 TYR 738 738 738 TYR TYR L . n 
N 3 739 ASN 739 739 739 ASN ASN L . n 
N 3 740 PHE 740 740 740 PHE PHE L . n 
N 3 741 ILE 741 741 741 ILE ILE L . n 
N 3 742 ILE 742 742 742 ILE ILE L . n 
N 3 743 ASP 743 743 743 ASP ASP L . n 
N 3 744 THR 744 744 744 THR THR L . n 
N 3 745 THR 745 745 745 THR THR L . n 
N 3 746 ASP 746 746 746 ASP ASP L . n 
N 3 747 HIS 747 747 747 HIS HIS L . n 
N 3 748 GLY 748 748 748 GLY GLY L . n 
N 3 749 THR 749 749 749 THR THR L . n 
N 3 750 TRP 750 750 750 TRP TRP L . n 
N 3 751 ARG 751 751 751 ARG ARG L . n 
N 3 752 ARG 752 752 752 ARG ARG L . n 
N 3 753 LEU 753 753 753 LEU LEU L . n 
N 3 754 ARG 754 754 754 ARG ARG L . n 
N 3 755 HIS 755 755 755 HIS HIS L . n 
N 3 756 TYR 756 756 756 TYR TYR L . n 
N 3 757 ARG 757 757 757 ARG ARG L . n 
N 3 758 SER 758 758 758 SER SER L . n 
N 3 759 LYS 759 759 759 LYS LYS L . n 
N 3 760 VAL 760 760 760 VAL VAL L . n 
N 3 761 LYS 761 761 761 LYS LYS L . n 
N 3 762 PHE 762 762 762 PHE PHE L . n 
N 3 763 CYS 763 763 763 CYS CYS L . n 
N 3 764 HIS 764 764 764 HIS HIS L . n 
N 3 765 ASN 765 765 765 ASN ASN L . n 
N 3 766 PRO 766 766 766 PRO PRO L . n 
N 3 767 ASP 767 767 767 ASP ASP L . n 
N 3 768 PRO 768 768 768 PRO PRO L . n 
N 3 769 SER 769 769 769 SER SER L . n 
N 3 770 ASN 770 770 770 ASN ASN L . n 
N 3 771 PRO 771 771 771 PRO PRO L . n 
N 3 772 TYR 772 772 772 TYR TYR L . n 
N 3 773 GLU 773 773 773 GLU GLU L . n 
N 3 774 LYS 774 774 774 LYS LYS L . n 
N 3 775 LYS 775 775 775 LYS LYS L . n 
N 3 776 GLU 776 776 776 GLU GLU L . n 
N 3 777 ASP 777 777 777 ASP ASP L . n 
N 3 778 PRO 778 778 778 PRO PRO L . n 
N 3 779 ARG 779 779 779 ARG ARG L . n 
N 3 780 PHE 780 780 780 PHE PHE L . n 
N 3 781 ILE 781 781 781 ILE ILE L . n 
N 3 782 HIS 782 782 782 HIS HIS L . n 
N 3 783 GLU 783 783 783 GLU GLU L . n 
N 3 784 TYR 784 784 784 TYR TYR L . n 
N 3 785 ILE 785 785 785 ILE ILE L . n 
N 3 786 MET 786 786 786 MET MET L . n 
N 3 787 ASP 787 787 787 ASP ASP L . n 
N 3 788 PRO 788 788 788 PRO PRO L . n 
N 3 789 ASP 789 789 789 ASP ASP L . n 
N 3 790 CYS 790 790 790 CYS CYS L . n 
N 3 791 GLN 791 791 791 GLN GLN L . n 
N 3 792 ASN 792 792 792 ASN ASN L . n 
N 3 793 ALA 793 793 793 ALA ALA L . n 
N 3 794 PHE 794 794 794 PHE PHE L . n 
N 3 795 PHE 795 795 795 PHE PHE L . n 
N 3 796 SER 796 796 796 SER SER L . n 
N 3 797 ILE 797 797 797 ILE ILE L . n 
N 3 798 LEU 798 798 798 LEU LEU L . n 
N 3 799 VAL 799 799 799 VAL VAL L . n 
N 3 800 TYR 800 800 800 TYR TYR L . n 
N 3 801 PHE 801 801 801 PHE PHE L . n 
N 3 802 TRP 802 802 802 TRP TRP L . n 
N 3 803 GLU 803 803 803 GLU GLU L . n 
N 3 804 LYS 804 804 804 LYS LYS L . n 
N 3 805 LEU 805 805 805 LEU LEU L . n 
N 3 806 GLN 806 806 806 GLN GLN L . n 
N 3 807 LYS 807 807 807 LYS LYS L . n 
N 3 808 GLU 808 808 808 GLU GLU L . n 
N 3 809 TYR 809 809 809 TYR TYR L . n 
N 3 810 ASN 810 810 810 ASN ASN L . n 
N 3 811 GLY 811 811 811 GLY GLY L . n 
N 3 812 GLN 812 812 812 GLN GLN L . n 
N 3 813 ILE 813 813 813 ILE ILE L . n 
N 3 814 LYS 814 814 814 LYS LYS L . n 
N 3 815 LYS 815 815 815 LYS LYS L . n 
N 3 816 VAL 816 816 816 VAL VAL L . n 
N 3 817 PHE 817 817 817 PHE PHE L . n 
N 3 818 CYS 818 818 818 CYS CYS L . n 
N 3 819 PRO 819 819 819 PRO PRO L . n 
N 3 820 THR 820 820 820 THR THR L . n 
N 3 821 ILE 821 821 821 ILE ILE L . n 
N 3 822 GLU 822 822 822 GLU GLU L . n 
N 3 823 SER 823 823 823 SER SER L . n 
N 3 824 GLU 824 824 824 GLU GLU L . n 
N 3 825 THR 825 825 825 THR THR L . n 
N 3 826 GLU 826 826 826 GLU GLU L . n 
N 3 827 ALA 827 827 827 ALA ALA L . n 
N 3 828 TYR 828 828 828 TYR TYR L . n 
N 3 829 ARG 829 829 829 ARG ARG L . n 
N 3 830 LYS 830 830 830 LYS LYS L . n 
N 3 831 SER 831 831 831 SER SER L . n 
N 3 832 GLN 832 832 832 GLN GLN L . n 
N 3 833 ASP 833 833 833 ASP ASP L . n 
N 3 834 THR 834 834 834 THR THR L . n 
N 3 835 LEU 835 835 835 LEU LEU L . n 
N 3 836 HIS 836 836 836 HIS HIS L . n 
N 3 837 ARG 837 837 837 ARG ARG L . n 
N 3 838 PHE 838 838 838 PHE PHE L . n 
N 3 839 ILE 839 839 839 ILE ILE L . n 
N 3 840 THR 840 840 840 THR THR L . n 
N 3 841 GLU 841 841 841 GLU GLU L . n 
N 3 842 ARG 842 842 ?   ?   ?   L . n 
N 3 843 VAL 843 843 ?   ?   ?   L . n 
N 3 844 VAL 844 844 ?   ?   ?   L . n 
N 3 845 GLU 845 845 ?   ?   ?   L . n 
N 3 846 SER 846 846 ?   ?   ?   L . n 
N 3 847 PRO 847 847 ?   ?   ?   L . n 
N 3 848 SER 848 848 ?   ?   ?   L . n 
N 3 849 ALA 849 849 ?   ?   ?   L . n 
N 3 850 GLU 850 850 ?   ?   ?   L . n 
N 3 851 THR 851 851 ?   ?   ?   L . n 
N 3 852 VAL 852 852 ?   ?   ?   L . n 
N 3 853 TYR 853 853 ?   ?   ?   L . n 
N 3 854 ASN 854 854 ?   ?   ?   L . n 
N 3 855 LEU 855 855 ?   ?   ?   L . n 
N 3 856 SER 856 856 856 SER SER L . n 
N 3 857 GLU 857 857 857 GLU GLU L . n 
N 3 858 VAL 858 858 858 VAL VAL L . n 
N 3 859 VAL 859 859 859 VAL VAL L . n 
N 3 860 THR 860 860 860 THR THR L . n 
N 3 861 ALA 861 861 861 ALA ALA L . n 
N 3 862 TYR 862 862 862 TYR TYR L . n 
N 3 863 ALA 863 863 863 ALA ALA L . n 
N 3 864 GLU 864 864 864 GLU GLU L . n 
N 3 865 TRP 865 865 865 TRP TRP L . n 
N 3 866 TYR 866 866 866 TYR TYR L . n 
N 3 867 ASN 867 867 867 ASN ASN L . n 
N 3 868 THR 868 868 868 THR THR L . n 
N 3 869 ASN 869 869 869 ASN ASN L . n 
N 3 870 ILE 870 870 870 ILE ILE L . n 
N 3 871 ASN 871 871 871 ASN ASN L . n 
N 3 872 VAL 872 872 872 VAL VAL L . n 
N 3 873 LYS 873 873 873 LYS LYS L . n 
N 3 874 ARG 874 874 874 ARG ARG L . n 
N 3 875 HIS 875 875 875 HIS HIS L . n 
N 3 876 ILE 876 876 876 ILE ILE L . n 
N 3 877 ALA 877 877 877 ALA ALA L . n 
N 3 878 LEU 878 878 878 LEU LEU L . n 
N 3 879 GLU 879 879 879 GLU GLU L . n 
N 3 880 LEU 880 880 880 LEU LEU L . n 
N 3 881 SER 881 881 881 SER SER L . n 
N 3 882 GLN 882 882 882 GLN GLN L . n 
N 3 883 GLU 883 883 883 GLU GLU L . n 
N 3 884 LEU 884 884 884 LEU LEU L . n 
N 3 885 GLU 885 885 885 GLU GLU L . n 
N 3 886 ASN 886 886 886 ASN ASN L . n 
N 3 887 SER 887 887 887 SER SER L . n 
N 3 888 VAL 888 888 888 VAL VAL L . n 
N 3 889 LEU 889 889 889 LEU LEU L . n 
N 3 890 GLU 890 890 890 GLU GLU L . n 
N 3 891 LYS 891 891 891 LYS LYS L . n 
N 3 892 TYR 892 892 892 TYR TYR L . n 
N 3 893 LEU 893 893 893 LEU LEU L . n 
N 3 894 GLN 894 894 894 GLN GLN L . n 
N 3 895 TRP 895 895 895 TRP TRP L . n 
N 3 896 SER 896 896 896 SER SER L . n 
N 3 897 PRO 897 897 897 PRO PRO L . n 
N 3 898 ASN 898 898 898 ASN ASN L . n 
N 3 899 LYS 899 899 899 LYS LYS L . n 
N 3 900 THR 900 900 900 THR THR L . n 
N 3 901 ARG 901 901 901 ARG ARG L . n 
N 3 902 ILE 902 902 902 ILE ILE L . n 
N 3 903 LEU 903 903 903 LEU LEU L . n 
N 3 904 LYS 904 904 904 LYS LYS L . n 
N 3 905 GLY 905 905 905 GLY GLY L . n 
N 3 906 CYS 906 906 906 CYS CYS L . n 
N 3 907 ARG 907 907 907 ARG ARG L . n 
N 3 908 ILE 908 908 908 ILE ILE L . n 
N 3 909 LEU 909 909 909 LEU LEU L . n 
N 3 910 HIS 910 910 910 HIS HIS L . n 
N 3 911 LYS 911 911 911 LYS LYS L . n 
N 3 912 PHE 912 912 912 PHE PHE L . n 
N 3 913 GLU 913 913 913 GLU GLU L . n 
N 3 914 THR 914 914 914 THR THR L . n 
N 3 915 LEU 915 915 915 LEU LEU L . n 
N 3 916 GLN 916 916 ?   ?   ?   L . n 
N 3 917 PRO 917 917 ?   ?   ?   L . n 
N 3 918 GLY 918 918 ?   ?   ?   L . n 
N 3 919 GLU 919 919 ?   ?   ?   L . n 
N 3 920 SER 920 920 ?   ?   ?   L . n 
N 3 921 TYR 921 921 ?   ?   ?   L . n 
N 3 922 ILE 922 922 ?   ?   ?   L . n 
N 3 923 GLY 923 923 ?   ?   ?   L . n 
N 3 924 VAL 924 924 ?   ?   ?   L . n 
N 3 925 SER 925 925 ?   ?   ?   L . n 
N 3 926 THR 926 926 ?   ?   ?   L . n 
N 3 927 ALA 927 927 ?   ?   ?   L . n 
N 3 928 GLY 928 928 ?   ?   ?   L . n 
N 3 929 THR 929 929 ?   ?   ?   L . n 
N 3 930 LEU 930 930 ?   ?   ?   L . n 
N 3 931 LEU 931 931 ?   ?   ?   L . n 
N 3 932 ASN 932 932 ?   ?   ?   L . n 
N 3 933 THR 933 933 ?   ?   ?   L . n 
N 3 934 PRO 934 934 ?   ?   ?   L . n 
N 3 935 ILE 935 935 ?   ?   ?   L . n 
N 3 936 CYS 936 936 936 CYS CYS L . n 
N 3 937 GLU 937 937 937 GLU GLU L . n 
N 3 938 PRO 938 938 938 PRO PRO L . n 
N 3 939 LYS 939 939 939 LYS LYS L . n 
N 3 940 ASN 940 940 940 ASN ASN L . n 
N 3 941 LYS 941 941 941 LYS LYS L . n 
N 3 942 TRP 942 942 942 TRP TRP L . n 
N 3 943 TRP 943 943 943 TRP TRP L . n 
N 3 944 GLU 944 944 944 GLU GLU L . n 
N 3 945 TRP 945 945 945 TRP TRP L . n 
N 3 946 SER 946 946 946 SER SER L . n 
N 3 947 PRO 947 947 947 PRO PRO L . n 
N 3 948 ASN 948 948 948 ASN ASN L . n 
N 3 949 PRO 949 949 949 PRO PRO L . n 
N 3 950 SER 950 950 950 SER SER L . n 
N 3 951 ALA 951 951 ?   ?   ?   L . n 
N 3 952 PRO 952 952 ?   ?   ?   L . n 
N 3 953 PRO 953 953 ?   ?   ?   L . n 
N 3 954 GLU 954 954 ?   ?   ?   L . n 
N 3 955 LYS 955 955 ?   ?   ?   L . n 
N 3 956 GLU 956 956 ?   ?   ?   L . n 
N 3 957 ALA 957 957 ?   ?   ?   L . n 
N 3 958 SER 958 958 ?   ?   ?   L . n 
N 3 959 ALA 959 959 ?   ?   ?   L . n 
N 3 960 PRO 960 960 ?   ?   ?   L . n 
N 3 961 THR 961 961 ?   ?   ?   L . n 
N 3 962 PRO 962 962 ?   ?   ?   L . n 
N 3 963 LEU 963 963 ?   ?   ?   L . n 
N 3 964 GLU 964 964 ?   ?   ?   L . n 
N 3 965 ASP 965 965 ?   ?   ?   L . n 
N 3 966 TYR 966 966 ?   ?   ?   L . n 
N 3 967 LYS 967 967 ?   ?   ?   L . n 
N 3 968 ASP 968 968 ?   ?   ?   L . n 
N 3 969 ASP 969 969 ?   ?   ?   L . n 
N 3 970 ASP 970 970 ?   ?   ?   L . n 
N 3 971 ASP 971 971 ?   ?   ?   L . n 
N 3 972 LYS 972 972 ?   ?   ?   L . n 
O 1 1   DT  1   1   1   DT  DT  M . n 
O 1 2   DT  2   2   2   DT  DT  M . n 
O 1 3   DT  3   3   3   DT  DT  M . n 
O 1 4   DT  4   4   4   DT  DT  M . n 
O 1 5   DT  5   5   5   DT  DT  M . n 
O 1 6   DT  6   6   6   DT  DT  M . n 
O 1 7   DT  7   7   7   DT  DT  M . n 
O 1 8   DT  8   8   8   DT  DT  M . n 
O 1 9   DT  9   9   9   DT  DT  M . n 
O 1 10  DT  10  10  10  DT  DT  M . n 
O 1 11  DT  11  11  11  DT  DT  M . n 
O 1 12  DT  12  12  12  DT  DT  M . n 
O 1 13  DT  13  13  13  DT  DT  M . n 
O 1 14  DT  14  14  14  DT  DT  M . n 
O 1 15  DT  15  15  15  DT  DT  M . n 
O 1 16  DT  16  16  16  DT  DT  M . n 
O 1 17  DT  17  17  17  DT  DT  M . n 
O 1 18  DT  18  18  18  DT  DT  M . n 
O 1 19  DT  19  19  19  DT  DT  M . n 
O 1 20  DT  20  20  20  DT  DT  M . n 
O 1 21  DT  21  21  21  DT  DT  M . n 
O 1 22  DT  22  22  22  DT  DT  M . n 
O 1 23  DT  23  23  23  DT  DT  M . n 
O 1 24  DT  24  24  24  DT  DT  M . n 
O 1 25  DT  25  25  25  DT  DT  M . n 
O 1 26  DT  26  26  26  DT  DT  M . n 
O 1 27  DT  27  27  27  DT  DT  M . n 
O 1 28  DT  28  28  28  DT  DT  M . n 
O 1 29  DT  29  29  29  DT  DT  M . n 
P 2 1   DA  1   1   1   DA  DA  N . n 
P 2 2   DA  2   2   2   DA  DA  N . n 
P 2 3   DA  3   3   3   DA  DA  N . n 
P 2 4   DA  4   4   4   DA  DA  N . 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 
Q  4 ADP 1 1001 1001 ADP ADP A . 
R  4 ADP 1 1001 1001 ADP ADP B . 
S  4 ADP 1 1001 1001 ADP ADP C . 
T  4 ADP 1 1001 1001 ADP ADP D . 
U  4 ADP 1 1001 1001 ADP ADP E . 
V  4 ADP 1 1001 1001 ADP ADP F . 
W  4 ADP 1 1001 1001 ADP ADP G . 
X  4 ADP 1 1001 1001 ADP ADP H . 
Y  4 ADP 1 1001 1001 ADP ADP I . 
Z  4 ADP 1 1001 1001 ADP ADP J . 
AA 4 ADP 1 1001 1001 ADP ADP K . 
BA 4 ADP 1 1001 1001 ADP ADP L . 
# 
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 A ARG 901 ? CG  ? C ARG 901 CG  
19  1 Y 1 A ARG 901 ? CD  ? C ARG 901 CD  
20  1 Y 1 A ARG 901 ? NE  ? C ARG 901 NE  
21  1 Y 1 A ARG 901 ? CZ  ? C ARG 901 CZ  
22  1 Y 1 A ARG 901 ? NH1 ? C ARG 901 NH1 
23  1 Y 1 A ARG 901 ? NH2 ? C ARG 901 NH2 
24  1 Y 1 A LEU 915 ? CG  ? C LEU 915 CG  
25  1 Y 1 A LEU 915 ? CD1 ? C LEU 915 CD1 
26  1 Y 1 A LEU 915 ? CD2 ? C LEU 915 CD2 
27  1 Y 1 B ARG 837 ? CG  ? D ARG 837 CG  
28  1 Y 1 B ARG 837 ? CD  ? D ARG 837 CD  
29  1 Y 1 B ARG 837 ? NE  ? D ARG 837 NE  
30  1 Y 1 B ARG 837 ? CZ  ? D ARG 837 CZ  
31  1 Y 1 B ARG 837 ? NH1 ? D ARG 837 NH1 
32  1 Y 1 B ARG 837 ? NH2 ? D ARG 837 NH2 
33  1 Y 1 B VAL 858 ? CG1 ? D VAL 858 CG1 
34  1 Y 1 B VAL 858 ? CG2 ? D VAL 858 CG2 
35  1 Y 1 B LEU 884 ? CG  ? D LEU 884 CG  
36  1 Y 1 B LEU 884 ? CD1 ? D LEU 884 CD1 
37  1 Y 1 B LEU 884 ? CD2 ? D LEU 884 CD2 
38  1 Y 1 B LEU 889 ? CG  ? D LEU 889 CG  
39  1 Y 1 B LEU 889 ? CD1 ? D LEU 889 CD1 
40  1 Y 1 B LEU 889 ? CD2 ? D LEU 889 CD2 
41  1 Y 1 B LEU 893 ? CG  ? D LEU 893 CG  
42  1 Y 1 B LEU 893 ? CD1 ? D LEU 893 CD1 
43  1 Y 1 B LEU 893 ? CD2 ? D LEU 893 CD2 
44  1 Y 1 B ARG 901 ? CG  ? D ARG 901 CG  
45  1 Y 1 B ARG 901 ? CD  ? D ARG 901 CD  
46  1 Y 1 B ARG 901 ? NE  ? D ARG 901 NE  
47  1 Y 1 B ARG 901 ? CZ  ? D ARG 901 CZ  
48  1 Y 1 B ARG 901 ? NH1 ? D ARG 901 NH1 
49  1 Y 1 B ARG 901 ? NH2 ? D ARG 901 NH2 
50  1 Y 1 B LEU 915 ? CG  ? D LEU 915 CG  
51  1 Y 1 B LEU 915 ? CD1 ? D LEU 915 CD1 
52  1 Y 1 B LEU 915 ? CD2 ? D LEU 915 CD2 
53  1 Y 1 C ARG 837 ? CG  ? E ARG 837 CG  
54  1 Y 1 C ARG 837 ? CD  ? E ARG 837 CD  
55  1 Y 1 C ARG 837 ? NE  ? E ARG 837 NE  
56  1 Y 1 C ARG 837 ? CZ  ? E ARG 837 CZ  
57  1 Y 1 C ARG 837 ? NH1 ? E ARG 837 NH1 
58  1 Y 1 C ARG 837 ? NH2 ? E ARG 837 NH2 
59  1 Y 1 C VAL 858 ? CG1 ? E VAL 858 CG1 
60  1 Y 1 C VAL 858 ? CG2 ? E VAL 858 CG2 
61  1 Y 1 C LEU 884 ? CG  ? E LEU 884 CG  
62  1 Y 1 C LEU 884 ? CD1 ? E LEU 884 CD1 
63  1 Y 1 C LEU 884 ? CD2 ? E LEU 884 CD2 
64  1 Y 1 C LEU 889 ? CG  ? E LEU 889 CG  
65  1 Y 1 C LEU 889 ? CD1 ? E LEU 889 CD1 
66  1 Y 1 C LEU 889 ? CD2 ? E LEU 889 CD2 
67  1 Y 1 C LEU 893 ? CG  ? E LEU 893 CG  
68  1 Y 1 C LEU 893 ? CD1 ? E LEU 893 CD1 
69  1 Y 1 C LEU 893 ? CD2 ? E LEU 893 CD2 
70  1 Y 1 C ARG 901 ? CG  ? E ARG 901 CG  
71  1 Y 1 C ARG 901 ? CD  ? E ARG 901 CD  
72  1 Y 1 C ARG 901 ? NE  ? E ARG 901 NE  
73  1 Y 1 C ARG 901 ? CZ  ? E ARG 901 CZ  
74  1 Y 1 C ARG 901 ? NH1 ? E ARG 901 NH1 
75  1 Y 1 C ARG 901 ? NH2 ? E ARG 901 NH2 
76  1 Y 1 C LEU 915 ? CG  ? E LEU 915 CG  
77  1 Y 1 C LEU 915 ? CD1 ? E LEU 915 CD1 
78  1 Y 1 C LEU 915 ? CD2 ? E LEU 915 CD2 
79  1 Y 1 D ARG 837 ? CG  ? F ARG 837 CG  
80  1 Y 1 D ARG 837 ? CD  ? F ARG 837 CD  
81  1 Y 1 D ARG 837 ? NE  ? F ARG 837 NE  
82  1 Y 1 D ARG 837 ? CZ  ? F ARG 837 CZ  
83  1 Y 1 D ARG 837 ? NH1 ? F ARG 837 NH1 
84  1 Y 1 D ARG 837 ? NH2 ? F ARG 837 NH2 
85  1 Y 1 D VAL 858 ? CG1 ? F VAL 858 CG1 
86  1 Y 1 D VAL 858 ? CG2 ? F VAL 858 CG2 
87  1 Y 1 D LEU 884 ? CG  ? F LEU 884 CG  
88  1 Y 1 D LEU 884 ? CD1 ? F LEU 884 CD1 
89  1 Y 1 D LEU 884 ? CD2 ? F LEU 884 CD2 
90  1 Y 1 D LEU 889 ? CG  ? F LEU 889 CG  
91  1 Y 1 D LEU 889 ? CD1 ? F LEU 889 CD1 
92  1 Y 1 D LEU 889 ? CD2 ? F LEU 889 CD2 
93  1 Y 1 D LEU 893 ? CG  ? F LEU 893 CG  
94  1 Y 1 D LEU 893 ? CD1 ? F LEU 893 CD1 
95  1 Y 1 D LEU 893 ? CD2 ? F LEU 893 CD2 
96  1 Y 1 D ARG 901 ? CG  ? F ARG 901 CG  
97  1 Y 1 D ARG 901 ? CD  ? F ARG 901 CD  
98  1 Y 1 D ARG 901 ? NE  ? F ARG 901 NE  
99  1 Y 1 D ARG 901 ? CZ  ? F ARG 901 CZ  
100 1 Y 1 D ARG 901 ? NH1 ? F ARG 901 NH1 
101 1 Y 1 D ARG 901 ? NH2 ? F ARG 901 NH2 
102 1 Y 1 D LEU 915 ? CG  ? F LEU 915 CG  
103 1 Y 1 D LEU 915 ? CD1 ? F LEU 915 CD1 
104 1 Y 1 D LEU 915 ? CD2 ? F LEU 915 CD2 
105 1 Y 1 E ARG 837 ? CG  ? G ARG 837 CG  
106 1 Y 1 E ARG 837 ? CD  ? G ARG 837 CD  
107 1 Y 1 E ARG 837 ? NE  ? G ARG 837 NE  
108 1 Y 1 E ARG 837 ? CZ  ? G ARG 837 CZ  
109 1 Y 1 E ARG 837 ? NH1 ? G ARG 837 NH1 
110 1 Y 1 E ARG 837 ? NH2 ? G ARG 837 NH2 
111 1 Y 1 E VAL 858 ? CG1 ? G VAL 858 CG1 
112 1 Y 1 E VAL 858 ? CG2 ? G VAL 858 CG2 
113 1 Y 1 E LEU 884 ? CG  ? G LEU 884 CG  
114 1 Y 1 E LEU 884 ? CD1 ? G LEU 884 CD1 
115 1 Y 1 E LEU 884 ? CD2 ? G LEU 884 CD2 
116 1 Y 1 E LEU 889 ? CG  ? G LEU 889 CG  
117 1 Y 1 E LEU 889 ? CD1 ? G LEU 889 CD1 
118 1 Y 1 E LEU 889 ? CD2 ? G LEU 889 CD2 
119 1 Y 1 E LEU 893 ? CG  ? G LEU 893 CG  
120 1 Y 1 E LEU 893 ? CD1 ? G LEU 893 CD1 
121 1 Y 1 E LEU 893 ? CD2 ? G LEU 893 CD2 
122 1 Y 1 E ARG 901 ? CG  ? G ARG 901 CG  
123 1 Y 1 E ARG 901 ? CD  ? G ARG 901 CD  
124 1 Y 1 E ARG 901 ? NE  ? G ARG 901 NE  
125 1 Y 1 E ARG 901 ? CZ  ? G ARG 901 CZ  
126 1 Y 1 E ARG 901 ? NH1 ? G ARG 901 NH1 
127 1 Y 1 E ARG 901 ? NH2 ? G ARG 901 NH2 
128 1 Y 1 E LEU 915 ? CG  ? G LEU 915 CG  
129 1 Y 1 E LEU 915 ? CD1 ? G LEU 915 CD1 
130 1 Y 1 E LEU 915 ? CD2 ? G LEU 915 CD2 
131 1 Y 1 F ARG 837 ? CG  ? H ARG 837 CG  
132 1 Y 1 F ARG 837 ? CD  ? H ARG 837 CD  
133 1 Y 1 F ARG 837 ? NE  ? H ARG 837 NE  
134 1 Y 1 F ARG 837 ? CZ  ? H ARG 837 CZ  
135 1 Y 1 F ARG 837 ? NH1 ? H ARG 837 NH1 
136 1 Y 1 F ARG 837 ? NH2 ? H ARG 837 NH2 
137 1 Y 1 F VAL 858 ? CG1 ? H VAL 858 CG1 
138 1 Y 1 F VAL 858 ? CG2 ? H VAL 858 CG2 
139 1 Y 1 F LEU 884 ? CG  ? H LEU 884 CG  
140 1 Y 1 F LEU 884 ? CD1 ? H LEU 884 CD1 
141 1 Y 1 F LEU 884 ? CD2 ? H LEU 884 CD2 
142 1 Y 1 F LEU 889 ? CG  ? H LEU 889 CG  
143 1 Y 1 F LEU 889 ? CD1 ? H LEU 889 CD1 
144 1 Y 1 F LEU 889 ? CD2 ? H LEU 889 CD2 
145 1 Y 1 F LEU 893 ? CG  ? H LEU 893 CG  
146 1 Y 1 F LEU 893 ? CD1 ? H LEU 893 CD1 
147 1 Y 1 F LEU 893 ? CD2 ? H LEU 893 CD2 
148 1 Y 1 F ARG 901 ? CG  ? H ARG 901 CG  
149 1 Y 1 F ARG 901 ? CD  ? H ARG 901 CD  
150 1 Y 1 F ARG 901 ? NE  ? H ARG 901 NE  
151 1 Y 1 F ARG 901 ? CZ  ? H ARG 901 CZ  
152 1 Y 1 F ARG 901 ? NH1 ? H ARG 901 NH1 
153 1 Y 1 F ARG 901 ? NH2 ? H ARG 901 NH2 
154 1 Y 1 F LEU 915 ? CG  ? H LEU 915 CG  
155 1 Y 1 F LEU 915 ? CD1 ? H LEU 915 CD1 
156 1 Y 1 F LEU 915 ? CD2 ? H LEU 915 CD2 
157 1 Y 1 G ARG 837 ? CG  ? I ARG 837 CG  
158 1 Y 1 G ARG 837 ? CD  ? I ARG 837 CD  
159 1 Y 1 G ARG 837 ? NE  ? I ARG 837 NE  
160 1 Y 1 G ARG 837 ? CZ  ? I ARG 837 CZ  
161 1 Y 1 G ARG 837 ? NH1 ? I ARG 837 NH1 
162 1 Y 1 G ARG 837 ? NH2 ? I ARG 837 NH2 
163 1 Y 1 G VAL 858 ? CG1 ? I VAL 858 CG1 
164 1 Y 1 G VAL 858 ? CG2 ? I VAL 858 CG2 
165 1 Y 1 G LEU 884 ? CG  ? I LEU 884 CG  
166 1 Y 1 G LEU 884 ? CD1 ? I LEU 884 CD1 
167 1 Y 1 G LEU 884 ? CD2 ? I LEU 884 CD2 
168 1 Y 1 G LEU 889 ? CG  ? I LEU 889 CG  
169 1 Y 1 G LEU 889 ? CD1 ? I LEU 889 CD1 
170 1 Y 1 G LEU 889 ? CD2 ? I LEU 889 CD2 
171 1 Y 1 G LEU 893 ? CG  ? I LEU 893 CG  
172 1 Y 1 G LEU 893 ? CD1 ? I LEU 893 CD1 
173 1 Y 1 G LEU 893 ? CD2 ? I LEU 893 CD2 
174 1 Y 1 G ARG 901 ? CG  ? I ARG 901 CG  
175 1 Y 1 G ARG 901 ? CD  ? I ARG 901 CD  
176 1 Y 1 G ARG 901 ? NE  ? I ARG 901 NE  
177 1 Y 1 G ARG 901 ? CZ  ? I ARG 901 CZ  
178 1 Y 1 G ARG 901 ? NH1 ? I ARG 901 NH1 
179 1 Y 1 G ARG 901 ? NH2 ? I ARG 901 NH2 
180 1 Y 1 H ARG 837 ? CG  ? J ARG 837 CG  
181 1 Y 1 H ARG 837 ? CD  ? J ARG 837 CD  
182 1 Y 1 H ARG 837 ? NE  ? J ARG 837 NE  
183 1 Y 1 H ARG 837 ? CZ  ? J ARG 837 CZ  
184 1 Y 1 H ARG 837 ? NH1 ? J ARG 837 NH1 
185 1 Y 1 H ARG 837 ? NH2 ? J ARG 837 NH2 
186 1 Y 1 H VAL 858 ? CG1 ? J VAL 858 CG1 
187 1 Y 1 H VAL 858 ? CG2 ? J VAL 858 CG2 
188 1 Y 1 H LEU 884 ? CG  ? J LEU 884 CG  
189 1 Y 1 H LEU 884 ? CD1 ? J LEU 884 CD1 
190 1 Y 1 H LEU 884 ? CD2 ? J LEU 884 CD2 
191 1 Y 1 H LEU 889 ? CG  ? J LEU 889 CG  
192 1 Y 1 H LEU 889 ? CD1 ? J LEU 889 CD1 
193 1 Y 1 H LEU 889 ? CD2 ? J LEU 889 CD2 
194 1 Y 1 H LEU 893 ? CG  ? J LEU 893 CG  
195 1 Y 1 H LEU 893 ? CD1 ? J LEU 893 CD1 
196 1 Y 1 H LEU 893 ? CD2 ? J LEU 893 CD2 
197 1 Y 1 H ARG 901 ? CG  ? J ARG 901 CG  
198 1 Y 1 H ARG 901 ? CD  ? J ARG 901 CD  
199 1 Y 1 H ARG 901 ? NE  ? J ARG 901 NE  
200 1 Y 1 H ARG 901 ? CZ  ? J ARG 901 CZ  
201 1 Y 1 H ARG 901 ? NH1 ? J ARG 901 NH1 
202 1 Y 1 H ARG 901 ? NH2 ? J ARG 901 NH2 
203 1 Y 1 I ARG 837 ? CG  ? K ARG 837 CG  
204 1 Y 1 I ARG 837 ? CD  ? K ARG 837 CD  
205 1 Y 1 I ARG 837 ? NE  ? K ARG 837 NE  
206 1 Y 1 I ARG 837 ? CZ  ? K ARG 837 CZ  
207 1 Y 1 I ARG 837 ? NH1 ? K ARG 837 NH1 
208 1 Y 1 I ARG 837 ? NH2 ? K ARG 837 NH2 
209 1 Y 1 I VAL 858 ? CG1 ? K VAL 858 CG1 
210 1 Y 1 I VAL 858 ? CG2 ? K VAL 858 CG2 
211 1 Y 1 I LEU 884 ? CG  ? K LEU 884 CG  
212 1 Y 1 I LEU 884 ? CD1 ? K LEU 884 CD1 
213 1 Y 1 I LEU 884 ? CD2 ? K LEU 884 CD2 
214 1 Y 1 I LEU 889 ? CG  ? K LEU 889 CG  
215 1 Y 1 I LEU 889 ? CD1 ? K LEU 889 CD1 
216 1 Y 1 I LEU 889 ? CD2 ? K LEU 889 CD2 
217 1 Y 1 I LEU 893 ? CG  ? K LEU 893 CG  
218 1 Y 1 I LEU 893 ? CD1 ? K LEU 893 CD1 
219 1 Y 1 I LEU 893 ? CD2 ? K LEU 893 CD2 
220 1 Y 1 I ARG 901 ? CG  ? K ARG 901 CG  
221 1 Y 1 I ARG 901 ? CD  ? K ARG 901 CD  
222 1 Y 1 I ARG 901 ? NE  ? K ARG 901 NE  
223 1 Y 1 I ARG 901 ? CZ  ? K ARG 901 CZ  
224 1 Y 1 I ARG 901 ? NH1 ? K ARG 901 NH1 
225 1 Y 1 I ARG 901 ? NH2 ? K ARG 901 NH2 
226 1 Y 1 I LEU 915 ? CG  ? K LEU 915 CG  
227 1 Y 1 I LEU 915 ? CD1 ? K LEU 915 CD1 
228 1 Y 1 I LEU 915 ? CD2 ? K LEU 915 CD2 
229 1 Y 1 J ARG 837 ? CG  ? L ARG 837 CG  
230 1 Y 1 J ARG 837 ? CD  ? L ARG 837 CD  
231 1 Y 1 J ARG 837 ? NE  ? L ARG 837 NE  
232 1 Y 1 J ARG 837 ? CZ  ? L ARG 837 CZ  
233 1 Y 1 J ARG 837 ? NH1 ? L ARG 837 NH1 
234 1 Y 1 J ARG 837 ? NH2 ? L ARG 837 NH2 
235 1 Y 1 J VAL 858 ? CG1 ? L VAL 858 CG1 
236 1 Y 1 J VAL 858 ? CG2 ? L VAL 858 CG2 
237 1 Y 1 J LEU 884 ? CG  ? L LEU 884 CG  
238 1 Y 1 J LEU 884 ? CD1 ? L LEU 884 CD1 
239 1 Y 1 J LEU 884 ? CD2 ? L LEU 884 CD2 
240 1 Y 1 J LEU 889 ? CG  ? L LEU 889 CG  
241 1 Y 1 J LEU 889 ? CD1 ? L LEU 889 CD1 
242 1 Y 1 J LEU 889 ? CD2 ? L LEU 889 CD2 
243 1 Y 1 J LEU 893 ? CG  ? L LEU 893 CG  
244 1 Y 1 J LEU 893 ? CD1 ? L LEU 893 CD1 
245 1 Y 1 J LEU 893 ? CD2 ? L LEU 893 CD2 
246 1 Y 1 J ARG 901 ? CG  ? L ARG 901 CG  
247 1 Y 1 J ARG 901 ? CD  ? L ARG 901 CD  
248 1 Y 1 J ARG 901 ? NE  ? L ARG 901 NE  
249 1 Y 1 J ARG 901 ? CZ  ? L ARG 901 CZ  
250 1 Y 1 J ARG 901 ? NH1 ? L ARG 901 NH1 
251 1 Y 1 J ARG 901 ? NH2 ? L ARG 901 NH2 
252 1 Y 1 J LEU 915 ? CG  ? L LEU 915 CG  
253 1 Y 1 J LEU 915 ? CD1 ? L LEU 915 CD1 
254 1 Y 1 J LEU 915 ? CD2 ? L LEU 915 CD2 
255 1 Y 1 K ARG 837 ? CG  ? M ARG 837 CG  
256 1 Y 1 K ARG 837 ? CD  ? M ARG 837 CD  
257 1 Y 1 K ARG 837 ? NE  ? M ARG 837 NE  
258 1 Y 1 K ARG 837 ? CZ  ? M ARG 837 CZ  
259 1 Y 1 K ARG 837 ? NH1 ? M ARG 837 NH1 
260 1 Y 1 K ARG 837 ? NH2 ? M ARG 837 NH2 
261 1 Y 1 K VAL 858 ? CG1 ? M VAL 858 CG1 
262 1 Y 1 K VAL 858 ? CG2 ? M VAL 858 CG2 
263 1 Y 1 K LEU 884 ? CG  ? M LEU 884 CG  
264 1 Y 1 K LEU 884 ? CD1 ? M LEU 884 CD1 
265 1 Y 1 K LEU 884 ? CD2 ? M LEU 884 CD2 
266 1 Y 1 K LEU 889 ? CG  ? M LEU 889 CG  
267 1 Y 1 K LEU 889 ? CD1 ? M LEU 889 CD1 
268 1 Y 1 K LEU 889 ? CD2 ? M LEU 889 CD2 
269 1 Y 1 K LEU 893 ? CG  ? M LEU 893 CG  
270 1 Y 1 K LEU 893 ? CD1 ? M LEU 893 CD1 
271 1 Y 1 K LEU 893 ? CD2 ? M LEU 893 CD2 
272 1 Y 1 K ARG 901 ? CG  ? M ARG 901 CG  
273 1 Y 1 K ARG 901 ? CD  ? M ARG 901 CD  
274 1 Y 1 K ARG 901 ? NE  ? M ARG 901 NE  
275 1 Y 1 K ARG 901 ? CZ  ? M ARG 901 CZ  
276 1 Y 1 K ARG 901 ? NH1 ? M ARG 901 NH1 
277 1 Y 1 K ARG 901 ? NH2 ? M ARG 901 NH2 
278 1 Y 1 L ARG 837 ? CG  ? N ARG 837 CG  
279 1 Y 1 L ARG 837 ? CD  ? N ARG 837 CD  
280 1 Y 1 L ARG 837 ? NE  ? N ARG 837 NE  
281 1 Y 1 L ARG 837 ? CZ  ? N ARG 837 CZ  
282 1 Y 1 L ARG 837 ? NH1 ? N ARG 837 NH1 
283 1 Y 1 L ARG 837 ? NH2 ? N ARG 837 NH2 
284 1 Y 1 L VAL 858 ? CG1 ? N VAL 858 CG1 
285 1 Y 1 L VAL 858 ? CG2 ? N VAL 858 CG2 
286 1 Y 1 L LEU 884 ? CG  ? N LEU 884 CG  
287 1 Y 1 L LEU 884 ? CD1 ? N LEU 884 CD1 
288 1 Y 1 L LEU 884 ? CD2 ? N LEU 884 CD2 
289 1 Y 1 L LEU 889 ? CG  ? N LEU 889 CG  
290 1 Y 1 L LEU 889 ? CD1 ? N LEU 889 CD1 
291 1 Y 1 L LEU 889 ? CD2 ? N LEU 889 CD2 
292 1 Y 1 L LEU 893 ? CG  ? N LEU 893 CG  
293 1 Y 1 L LEU 893 ? CD1 ? N LEU 893 CD1 
294 1 Y 1 L LEU 893 ? CD2 ? N LEU 893 CD2 
295 1 Y 1 L ARG 901 ? CG  ? N ARG 901 CG  
296 1 Y 1 L ARG 901 ? CD  ? N ARG 901 CD  
297 1 Y 1 L ARG 901 ? NE  ? N ARG 901 NE  
298 1 Y 1 L ARG 901 ? CZ  ? N ARG 901 CZ  
299 1 Y 1 L ARG 901 ? NH1 ? N ARG 901 NH1 
300 1 Y 1 L ARG 901 ? NH2 ? N ARG 901 NH2 
301 1 Y 1 L LEU 915 ? CG  ? N LEU 915 CG  
302 1 Y 1 L LEU 915 ? CD1 ? N LEU 915 CD1 
303 1 Y 1 L LEU 915 ? CD2 ? N LEU 915 CD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8WW9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8WW9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8WW9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8WW9 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 91004  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.580 ? 123608 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.453 ? 12206  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 13337  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 15433  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8WW9 
_struct.title                        'Structure of ADP-Form AsfvPrimPol Dodecamer' 
_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        8WW9 
_struct_keywords.text            'VIRAL PROTEIN COMPLEX ADP, DNA BINDING PROTEIN-DNA COMPLEX' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
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 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA 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 8WW9           8WW9       ? 1 ? 1 
2 PDB 8WW9           8WW9       ? 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 8WW9 O 1 ? 29  ? 8WW9       1 ? 29  ? 1 29  
2  2 8WW9 P 1 ? 4   ? 8WW9       1 ? 4   ? 1 4   
3  3 8WW9 A 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
4  3 8WW9 B 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
5  3 8WW9 C 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
6  3 8WW9 D 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
7  3 8WW9 E 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
8  3 8WW9 F 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
9  3 8WW9 G 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
10 3 8WW9 H 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
11 3 8WW9 I 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
12 3 8WW9 J 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
13 3 8WW9 K 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
14 3 8WW9 L 1 ? 962 ? A0A2X0TKI6 1 ? 962 ? 1 962 
15 1 8WW9 M 1 ? 29  ? 8WW9       1 ? 29  ? 1 29  
16 2 8WW9 N 1 ? 4   ? 8WW9       1 ? 4   ? 1 4   
# 
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  8WW9 LEU A 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 1   
3  8WW9 GLU A 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 2   
3  8WW9 ASP A 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 3   
3  8WW9 TYR A 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 4   
3  8WW9 LYS A 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 5   
3  8WW9 ASP A 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 6   
3  8WW9 ASP A 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 7   
3  8WW9 ASP A 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 8   
3  8WW9 ASP A 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 9   
3  8WW9 LYS A 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 10  
4  8WW9 LEU B 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 11  
4  8WW9 GLU B 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 12  
4  8WW9 ASP B 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 13  
4  8WW9 TYR B 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 14  
4  8WW9 LYS B 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 15  
4  8WW9 ASP B 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 16  
4  8WW9 ASP B 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 17  
4  8WW9 ASP B 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 18  
4  8WW9 ASP B 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 19  
4  8WW9 LYS B 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 20  
5  8WW9 LEU C 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 21  
5  8WW9 GLU C 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 22  
5  8WW9 ASP C 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 23  
5  8WW9 TYR C 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 24  
5  8WW9 LYS C 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 25  
5  8WW9 ASP C 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 26  
5  8WW9 ASP C 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 27  
5  8WW9 ASP C 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 28  
5  8WW9 ASP C 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 29  
5  8WW9 LYS C 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 30  
6  8WW9 LEU D 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 31  
6  8WW9 GLU D 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 32  
6  8WW9 ASP D 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 33  
6  8WW9 TYR D 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 34  
6  8WW9 LYS D 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 35  
6  8WW9 ASP D 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 36  
6  8WW9 ASP D 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 37  
6  8WW9 ASP D 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 38  
6  8WW9 ASP D 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 39  
6  8WW9 LYS D 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 40  
7  8WW9 LEU E 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 41  
7  8WW9 GLU E 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 42  
7  8WW9 ASP E 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 43  
7  8WW9 TYR E 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 44  
7  8WW9 LYS E 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 45  
7  8WW9 ASP E 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 46  
7  8WW9 ASP E 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 47  
7  8WW9 ASP E 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 48  
7  8WW9 ASP E 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 49  
7  8WW9 LYS E 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 50  
8  8WW9 LEU F 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 51  
8  8WW9 GLU F 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 52  
8  8WW9 ASP F 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 53  
8  8WW9 TYR F 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 54  
8  8WW9 LYS F 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 55  
8  8WW9 ASP F 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 56  
8  8WW9 ASP F 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 57  
8  8WW9 ASP F 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 58  
8  8WW9 ASP F 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 59  
8  8WW9 LYS F 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 60  
9  8WW9 LEU G 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 61  
9  8WW9 GLU G 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 62  
9  8WW9 ASP G 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 63  
9  8WW9 TYR G 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 64  
9  8WW9 LYS G 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 65  
9  8WW9 ASP G 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 66  
9  8WW9 ASP G 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 67  
9  8WW9 ASP G 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 68  
9  8WW9 ASP G 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 69  
9  8WW9 LYS G 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 70  
10 8WW9 LEU H 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 71  
10 8WW9 GLU H 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 72  
10 8WW9 ASP H 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 73  
10 8WW9 TYR H 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 74  
10 8WW9 LYS H 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 75  
10 8WW9 ASP H 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 76  
10 8WW9 ASP H 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 77  
10 8WW9 ASP H 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 78  
10 8WW9 ASP H 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 79  
10 8WW9 LYS H 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 80  
11 8WW9 LEU I 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 81  
11 8WW9 GLU I 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 82  
11 8WW9 ASP I 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 83  
11 8WW9 TYR I 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 84  
11 8WW9 LYS I 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 85  
11 8WW9 ASP I 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 86  
11 8WW9 ASP I 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 87  
11 8WW9 ASP I 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 88  
11 8WW9 ASP I 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 89  
11 8WW9 LYS I 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 90  
12 8WW9 LEU J 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 91  
12 8WW9 GLU J 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 92  
12 8WW9 ASP J 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 93  
12 8WW9 TYR J 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 94  
12 8WW9 LYS J 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 95  
12 8WW9 ASP J 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 96  
12 8WW9 ASP J 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 97  
12 8WW9 ASP J 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 98  
12 8WW9 ASP J 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 99  
12 8WW9 LYS J 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 100 
13 8WW9 LEU K 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 101 
13 8WW9 GLU K 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 102 
13 8WW9 ASP K 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 103 
13 8WW9 TYR K 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 104 
13 8WW9 LYS K 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 105 
13 8WW9 ASP K 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 106 
13 8WW9 ASP K 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 107 
13 8WW9 ASP K 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 108 
13 8WW9 ASP K 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 109 
13 8WW9 LYS K 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 110 
14 8WW9 LEU L 963 ? UNP A0A2X0TKI6 ? ? 'expression tag' 963 111 
14 8WW9 GLU L 964 ? UNP A0A2X0TKI6 ? ? 'expression tag' 964 112 
14 8WW9 ASP L 965 ? UNP A0A2X0TKI6 ? ? 'expression tag' 965 113 
14 8WW9 TYR L 966 ? UNP A0A2X0TKI6 ? ? 'expression tag' 966 114 
14 8WW9 LYS L 967 ? UNP A0A2X0TKI6 ? ? 'expression tag' 967 115 
14 8WW9 ASP L 968 ? UNP A0A2X0TKI6 ? ? 'expression tag' 968 116 
14 8WW9 ASP L 969 ? UNP A0A2X0TKI6 ? ? 'expression tag' 969 117 
14 8WW9 ASP L 970 ? UNP A0A2X0TKI6 ? ? 'expression tag' 970 118 
14 8WW9 ASP L 971 ? UNP A0A2X0TKI6 ? ? 'expression tag' 971 119 
14 8WW9 LYS L 972 ? UNP A0A2X0TKI6 ? ? 'expression tag' 972 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   16-meric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR C 11  ? LEU C 21  ? THR A 11  LEU A 21  1 ? 11 
HELX_P HELX_P2   AA2 LEU C 21  ? GLU C 34  ? LEU A 21  GLU A 34  1 ? 14 
HELX_P HELX_P3   AA3 PRO C 61  ? GLY C 79  ? PRO A 61  GLY A 79  1 ? 19 
HELX_P HELX_P4   AA4 GLU C 111 ? LYS C 127 ? GLU A 111 LYS A 127 1 ? 17 
HELX_P HELX_P5   AA5 ALA C 167 ? HIS C 179 ? ALA A 167 HIS A 179 1 ? 13 
HELX_P HELX_P6   AA6 ALA C 181 ? GLN C 190 ? ALA A 181 GLN A 190 1 ? 10 
HELX_P HELX_P7   AA7 ASN C 251 ? SER C 257 ? ASN A 251 SER A 257 1 ? 7  
HELX_P HELX_P8   AA8 LEU C 290 ? ASP C 297 ? LEU A 290 ASP A 297 1 ? 8  
HELX_P HELX_P9   AA9 ASP C 297 ? LEU C 310 ? ASP A 297 LEU A 310 1 ? 14 
HELX_P HELX_P10  AB1 PRO C 312 ? GLU C 317 ? PRO A 312 GLU A 317 1 ? 6  
HELX_P HELX_P11  AB2 GLU C 317 ? THR C 331 ? GLU A 317 THR A 331 1 ? 15 
HELX_P HELX_P12  AB3 TYR C 335 ? GLN C 344 ? TYR A 335 GLN A 344 1 ? 10 
HELX_P HELX_P13  AB4 CYS C 346 ? ASN C 351 ? CYS A 346 ASN A 351 1 ? 6  
HELX_P HELX_P14  AB5 GLY C 353 ? HIS C 368 ? GLY A 353 HIS A 368 1 ? 16 
HELX_P HELX_P15  AB6 THR C 374 ? ALA C 386 ? THR A 374 ALA A 386 1 ? 13 
HELX_P HELX_P16  AB7 GLN C 389 ? TYR C 409 ? GLN A 389 TYR A 409 1 ? 21 
HELX_P HELX_P17  AB8 TYR C 416 ? MET C 426 ? TYR A 416 MET A 426 1 ? 11 
HELX_P HELX_P18  AB9 PRO C 466 ? GLU C 475 ? PRO A 466 GLU A 475 1 ? 10 
HELX_P HELX_P19  AC1 ASN C 476 ? GLN C 494 ? ASN A 476 GLN A 494 1 ? 19 
HELX_P HELX_P20  AC2 GLU C 497 ? SER C 514 ? GLU A 497 SER A 514 1 ? 18 
HELX_P HELX_P21  AC3 SER C 516 ? PHE C 519 ? SER A 516 PHE A 519 5 ? 4  
HELX_P HELX_P22  AC4 ASN C 520 ? PHE C 535 ? ASN A 520 PHE A 535 1 ? 16 
HELX_P HELX_P23  AC5 ASN C 591 ? ILE C 605 ? ASN A 591 ILE A 605 1 ? 15 
HELX_P HELX_P24  AC6 GLU C 607 ? SER C 619 ? GLU A 607 SER A 619 1 ? 13 
HELX_P HELX_P25  AC7 THR C 620 ? ILE C 622 ? THR A 620 ILE A 622 5 ? 3  
HELX_P HELX_P26  AC8 PHE C 644 ? GLY C 654 ? PHE A 644 GLY A 654 1 ? 11 
HELX_P HELX_P27  AC9 ILE C 663 ? SER C 668 ? ILE A 663 SER A 668 1 ? 6  
HELX_P HELX_P28  AD1 ASN C 677 ? ARG C 682 ? ASN A 677 ARG A 682 1 ? 6  
HELX_P HELX_P29  AD2 ARG C 704 ? ASN C 710 ? ARG A 704 ASN A 710 1 ? 7  
HELX_P HELX_P30  AD3 PRO C 778 ? GLU C 783 ? PRO A 778 GLU A 783 1 ? 6  
HELX_P HELX_P31  AD4 ASP C 787 ? ASN C 810 ? ASP A 787 ASN A 810 1 ? 24 
HELX_P HELX_P32  AD5 SER C 823 ? SER C 831 ? SER A 823 SER A 831 1 ? 9  
HELX_P HELX_P33  AD6 ASP C 833 ? VAL C 843 ? ASP A 833 VAL A 843 1 ? 11 
HELX_P HELX_P34  AD7 LEU C 855 ? ILE C 870 ? LEU A 855 ILE A 870 1 ? 16 
HELX_P HELX_P35  AD8 ILE C 876 ? SER C 887 ? ILE A 876 SER A 887 1 ? 12 
HELX_P HELX_P36  AD9 VAL C 888 ? LYS C 891 ? VAL A 888 LYS A 891 5 ? 4  
HELX_P HELX_P37  AE1 ILE D 12  ? LEU D 21  ? ILE B 12  LEU B 21  1 ? 10 
HELX_P HELX_P38  AE2 LEU D 21  ? GLU D 34  ? LEU B 21  GLU B 34  1 ? 14 
HELX_P HELX_P39  AE3 PRO D 61  ? GLY D 79  ? PRO B 61  GLY B 79  1 ? 19 
HELX_P HELX_P40  AE4 GLU D 111 ? ASN D 128 ? GLU B 111 ASN B 128 1 ? 18 
HELX_P HELX_P41  AE5 ALA D 167 ? HIS D 179 ? ALA B 167 HIS B 179 1 ? 13 
HELX_P HELX_P42  AE6 ALA D 181 ? GLN D 190 ? ALA B 181 GLN B 190 1 ? 10 
HELX_P HELX_P43  AE7 ASP D 200 ? SER D 205 ? ASP B 200 SER B 205 5 ? 6  
HELX_P HELX_P44  AE8 ASN D 246 ? TYR D 250 ? ASN B 246 TYR B 250 5 ? 5  
HELX_P HELX_P45  AE9 ASN D 251 ? LEU D 256 ? ASN B 251 LEU B 256 1 ? 6  
HELX_P HELX_P46  AF1 LEU D 290 ? ASP D 297 ? LEU B 290 ASP B 297 1 ? 8  
HELX_P HELX_P47  AF2 ASP D 297 ? ASN D 308 ? ASP B 297 ASN B 308 1 ? 12 
HELX_P HELX_P48  AF3 PRO D 312 ? GLU D 317 ? PRO B 312 GLU B 317 1 ? 6  
HELX_P HELX_P49  AF4 GLU D 317 ? THR D 331 ? GLU B 317 THR B 331 1 ? 15 
HELX_P HELX_P50  AF5 TYR D 335 ? GLN D 344 ? TYR B 335 GLN B 344 1 ? 10 
HELX_P HELX_P51  AF6 CYS D 346 ? ASN D 351 ? CYS B 346 ASN B 351 1 ? 6  
HELX_P HELX_P52  AF7 GLY D 353 ? HIS D 367 ? GLY B 353 HIS B 367 1 ? 15 
HELX_P HELX_P53  AF8 THR D 374 ? ALA D 386 ? THR B 374 ALA B 386 1 ? 13 
HELX_P HELX_P54  AF9 GLN D 389 ? ASN D 410 ? GLN B 389 ASN B 410 1 ? 22 
HELX_P HELX_P55  AG1 TYR D 416 ? MET D 426 ? TYR B 416 MET B 426 1 ? 11 
HELX_P HELX_P56  AG2 ASP D 467 ? ASN D 476 ? ASP B 467 ASN B 476 1 ? 10 
HELX_P HELX_P57  AG3 ASN D 476 ? GLN D 494 ? ASN B 476 GLN B 494 1 ? 19 
HELX_P HELX_P58  AG4 GLU D 497 ? SER D 516 ? GLU B 497 SER B 516 1 ? 20 
HELX_P HELX_P59  AG5 LYS D 517 ? PHE D 519 ? LYS B 517 PHE B 519 5 ? 3  
HELX_P HELX_P60  AG6 ASN D 520 ? PHE D 535 ? ASN B 520 PHE B 535 1 ? 16 
HELX_P HELX_P61  AG7 ASN D 591 ? ILE D 605 ? ASN B 591 ILE B 605 1 ? 15 
HELX_P HELX_P62  AG8 GLU D 607 ? THR D 620 ? GLU B 607 THR B 620 1 ? 14 
HELX_P HELX_P63  AG9 PHE D 644 ? TYR D 657 ? PHE B 644 TYR B 657 1 ? 14 
HELX_P HELX_P64  AH1 ILE D 663 ? SER D 668 ? ILE B 663 SER B 668 1 ? 6  
HELX_P HELX_P65  AH2 LEU D 705 ? ASN D 710 ? LEU B 705 ASN B 710 1 ? 6  
HELX_P HELX_P66  AH3 PRO D 778 ? GLU D 783 ? PRO B 778 GLU B 783 1 ? 6  
HELX_P HELX_P67  AH4 ASP D 787 ? ASN D 810 ? ASP B 787 ASN B 810 1 ? 24 
HELX_P HELX_P68  AH5 SER D 823 ? SER D 831 ? SER B 823 SER B 831 1 ? 9  
HELX_P HELX_P69  AH6 ASP D 833 ? VAL D 843 ? ASP B 833 VAL B 843 1 ? 11 
HELX_P HELX_P70  AH7 LEU D 855 ? ILE D 870 ? LEU B 855 ILE B 870 1 ? 16 
HELX_P HELX_P71  AH8 ILE D 876 ? SER D 881 ? ILE B 876 SER B 881 1 ? 6  
HELX_P HELX_P72  AH9 SER D 881 ? SER D 887 ? SER B 881 SER B 887 1 ? 7  
HELX_P HELX_P73  AI1 VAL D 888 ? LYS D 891 ? VAL B 888 LYS B 891 5 ? 4  
HELX_P HELX_P74  AI2 ILE E 12  ? LEU E 21  ? ILE C 12  LEU C 21  1 ? 10 
HELX_P HELX_P75  AI3 LEU E 21  ? GLU E 34  ? LEU C 21  GLU C 34  1 ? 14 
HELX_P HELX_P76  AI4 PRO E 61  ? GLY E 79  ? PRO C 61  GLY C 79  1 ? 19 
HELX_P HELX_P77  AI5 GLU E 111 ? ASN E 128 ? GLU C 111 ASN C 128 1 ? 18 
HELX_P HELX_P78  AI6 ALA E 167 ? HIS E 179 ? ALA C 167 HIS C 179 1 ? 13 
HELX_P HELX_P79  AI7 ASP E 180 ? GLN E 190 ? ASP C 180 GLN C 190 1 ? 11 
HELX_P HELX_P80  AI8 ASN E 246 ? TYR E 250 ? ASN C 246 TYR C 250 5 ? 5  
HELX_P HELX_P81  AI9 ASN E 251 ? LEU E 256 ? ASN C 251 LEU C 256 1 ? 6  
HELX_P HELX_P82  AJ1 LEU E 290 ? ASP E 297 ? LEU C 290 ASP C 297 1 ? 8  
HELX_P HELX_P83  AJ2 ASP E 297 ? LEU E 310 ? ASP C 297 LEU C 310 1 ? 14 
HELX_P HELX_P84  AJ3 PRO E 312 ? GLU E 317 ? PRO C 312 GLU C 317 1 ? 6  
HELX_P HELX_P85  AJ4 GLU E 317 ? THR E 331 ? GLU C 317 THR C 331 1 ? 15 
HELX_P HELX_P86  AJ5 TYR E 335 ? GLN E 344 ? TYR C 335 GLN C 344 1 ? 10 
HELX_P HELX_P87  AJ6 CYS E 346 ? ASN E 351 ? CYS C 346 ASN C 351 1 ? 6  
HELX_P HELX_P88  AJ7 GLY E 353 ? SER E 366 ? GLY C 353 SER C 366 1 ? 14 
HELX_P HELX_P89  AJ8 THR E 374 ? ALA E 386 ? THR C 374 ALA C 386 1 ? 13 
HELX_P HELX_P90  AJ9 GLN E 389 ? TYR E 409 ? GLN C 389 TYR C 409 1 ? 21 
HELX_P HELX_P91  AK1 TYR E 416 ? MET E 426 ? TYR C 416 MET C 426 1 ? 11 
HELX_P HELX_P92  AK2 PRO E 466 ? GLU E 475 ? PRO C 466 GLU C 475 1 ? 10 
HELX_P HELX_P93  AK3 ASN E 476 ? GLN E 494 ? ASN C 476 GLN C 494 1 ? 19 
HELX_P HELX_P94  AK4 GLU E 497 ? SER E 516 ? GLU C 497 SER C 516 1 ? 20 
HELX_P HELX_P95  AK5 LYS E 517 ? PHE E 519 ? LYS C 517 PHE C 519 5 ? 3  
HELX_P HELX_P96  AK6 ASN E 520 ? PHE E 535 ? ASN C 520 PHE C 535 1 ? 16 
HELX_P HELX_P97  AK7 ASN E 591 ? ILE E 605 ? ASN C 591 ILE C 605 1 ? 15 
HELX_P HELX_P98  AK8 GLU E 607 ? SER E 619 ? GLU C 607 SER C 619 1 ? 13 
HELX_P HELX_P99  AK9 THR E 620 ? PHE E 623 ? THR C 620 PHE C 623 5 ? 4  
HELX_P HELX_P100 AL1 PHE E 644 ? ALA E 658 ? PHE C 644 ALA C 658 1 ? 15 
HELX_P HELX_P101 AL2 ILE E 663 ? SER E 668 ? ILE C 663 SER C 668 1 ? 6  
HELX_P HELX_P102 AL3 ARG E 704 ? ASN E 710 ? ARG C 704 ASN C 710 1 ? 7  
HELX_P HELX_P103 AL4 ASP E 777 ? GLU E 783 ? ASP C 777 GLU C 783 1 ? 7  
HELX_P HELX_P104 AL5 ASP E 787 ? ASN E 810 ? ASP C 787 ASN C 810 1 ? 24 
HELX_P HELX_P105 AL6 SER E 823 ? SER E 831 ? SER C 823 SER C 831 1 ? 9  
HELX_P HELX_P106 AL7 ASP E 833 ? ARG E 842 ? ASP C 833 ARG C 842 1 ? 10 
HELX_P HELX_P107 AL8 LEU E 855 ? ILE E 870 ? LEU C 855 ILE C 870 1 ? 16 
HELX_P HELX_P108 AL9 ILE E 876 ? SER E 887 ? ILE C 876 SER C 887 1 ? 12 
HELX_P HELX_P109 AM1 VAL E 888 ? LYS E 891 ? VAL C 888 LYS C 891 5 ? 4  
HELX_P HELX_P110 AM2 ILE F 12  ? LEU F 21  ? ILE D 12  LEU D 21  1 ? 10 
HELX_P HELX_P111 AM3 LEU F 21  ? GLU F 34  ? LEU D 21  GLU D 34  1 ? 14 
HELX_P HELX_P112 AM4 PRO F 61  ? GLY F 79  ? PRO D 61  GLY D 79  1 ? 19 
HELX_P HELX_P113 AM5 GLU F 111 ? ASN F 128 ? GLU D 111 ASN D 128 1 ? 18 
HELX_P HELX_P114 AM6 ALA F 167 ? ASP F 180 ? ALA D 167 ASP D 180 1 ? 14 
HELX_P HELX_P115 AM7 ALA F 181 ? GLN F 190 ? ALA D 181 GLN D 190 1 ? 10 
HELX_P HELX_P116 AM8 HIS F 202 ? VAL F 206 ? HIS D 202 VAL D 206 5 ? 5  
HELX_P HELX_P117 AM9 ASN F 246 ? TYR F 250 ? ASN D 246 TYR D 250 5 ? 5  
HELX_P HELX_P118 AN1 ASN F 251 ? LEU F 256 ? ASN D 251 LEU D 256 1 ? 6  
HELX_P HELX_P119 AN2 LEU F 290 ? HIS F 296 ? LEU D 290 HIS D 296 1 ? 7  
HELX_P HELX_P120 AN3 PRO F 298 ? ASN F 308 ? PRO D 298 ASN D 308 1 ? 11 
HELX_P HELX_P121 AN4 PRO F 312 ? GLU F 317 ? PRO D 312 GLU D 317 1 ? 6  
HELX_P HELX_P122 AN5 GLU F 317 ? THR F 331 ? GLU D 317 THR D 331 1 ? 15 
HELX_P HELX_P123 AN6 TYR F 335 ? GLN F 344 ? TYR D 335 GLN D 344 1 ? 10 
HELX_P HELX_P124 AN7 CYS F 346 ? ASN F 351 ? CYS D 346 ASN D 351 1 ? 6  
HELX_P HELX_P125 AN8 GLY F 353 ? SER F 366 ? GLY D 353 SER D 366 1 ? 14 
HELX_P HELX_P126 AN9 THR F 374 ? ALA F 386 ? THR D 374 ALA D 386 1 ? 13 
HELX_P HELX_P127 AO1 GLN F 389 ? TYR F 409 ? GLN D 389 TYR D 409 1 ? 21 
HELX_P HELX_P128 AO2 TYR F 416 ? MET F 426 ? TYR D 416 MET D 426 1 ? 11 
HELX_P HELX_P129 AO3 ASP F 467 ? GLU F 475 ? ASP D 467 GLU D 475 1 ? 9  
HELX_P HELX_P130 AO4 GLU F 475 ? GLN F 494 ? GLU D 475 GLN D 494 1 ? 20 
HELX_P HELX_P131 AO5 GLU F 497 ? SER F 516 ? GLU D 497 SER D 516 1 ? 20 
HELX_P HELX_P132 AO6 LYS F 517 ? PHE F 519 ? LYS D 517 PHE D 519 5 ? 3  
HELX_P HELX_P133 AO7 ASN F 520 ? PHE F 535 ? ASN D 520 PHE D 535 1 ? 16 
HELX_P HELX_P134 AO8 ASN F 591 ? ILE F 605 ? ASN D 591 ILE D 605 1 ? 15 
HELX_P HELX_P135 AO9 GLU F 607 ? THR F 620 ? GLU D 607 THR D 620 1 ? 14 
HELX_P HELX_P136 AP1 PHE F 644 ? TYR F 657 ? PHE D 644 TYR D 657 1 ? 14 
HELX_P HELX_P137 AP2 ASN F 662 ? THR F 667 ? ASN D 662 THR D 667 5 ? 6  
HELX_P HELX_P138 AP3 LEU F 705 ? ASN F 710 ? LEU D 705 ASN D 710 1 ? 6  
HELX_P HELX_P139 AP4 PRO F 778 ? GLU F 783 ? PRO D 778 GLU D 783 1 ? 6  
HELX_P HELX_P140 AP5 ASP F 787 ? ASN F 810 ? ASP D 787 ASN D 810 1 ? 24 
HELX_P HELX_P141 AP6 SER F 823 ? SER F 831 ? SER D 823 SER D 831 1 ? 9  
HELX_P HELX_P142 AP7 ASP F 833 ? VAL F 843 ? ASP D 833 VAL D 843 1 ? 11 
HELX_P HELX_P143 AP8 SER F 856 ? ILE F 870 ? SER D 856 ILE D 870 1 ? 15 
HELX_P HELX_P144 AP9 ILE F 876 ? SER F 887 ? ILE D 876 SER D 887 1 ? 12 
HELX_P HELX_P145 AQ1 VAL F 888 ? LYS F 891 ? VAL D 888 LYS D 891 5 ? 4  
HELX_P HELX_P146 AQ2 ILE G 12  ? LEU G 21  ? ILE E 12  LEU E 21  1 ? 10 
HELX_P HELX_P147 AQ3 LEU G 21  ? GLU G 34  ? LEU E 21  GLU E 34  1 ? 14 
HELX_P HELX_P148 AQ4 PRO G 61  ? GLY G 79  ? PRO E 61  GLY E 79  1 ? 19 
HELX_P HELX_P149 AQ5 GLU G 111 ? ASN G 128 ? GLU E 111 ASN E 128 1 ? 18 
HELX_P HELX_P150 AQ6 ALA G 167 ? HIS G 179 ? ALA E 167 HIS E 179 1 ? 13 
HELX_P HELX_P151 AQ7 ALA G 181 ? GLY G 191 ? ALA E 181 GLY E 191 1 ? 11 
HELX_P HELX_P152 AQ8 ASN G 246 ? TYR G 250 ? ASN E 246 TYR E 250 5 ? 5  
HELX_P HELX_P153 AQ9 ASN G 251 ? LEU G 256 ? ASN E 251 LEU E 256 1 ? 6  
HELX_P HELX_P154 AR1 LEU G 290 ? ASP G 297 ? LEU E 290 ASP E 297 1 ? 8  
HELX_P HELX_P155 AR2 ASP G 297 ? LEU G 310 ? ASP E 297 LEU E 310 1 ? 14 
HELX_P HELX_P156 AR3 PRO G 312 ? GLU G 317 ? PRO E 312 GLU E 317 1 ? 6  
HELX_P HELX_P157 AR4 GLU G 317 ? THR G 331 ? GLU E 317 THR E 331 1 ? 15 
HELX_P HELX_P158 AR5 TYR G 335 ? LYS G 345 ? TYR E 335 LYS E 345 1 ? 11 
HELX_P HELX_P159 AR6 CYS G 346 ? ASN G 351 ? CYS E 346 ASN E 351 1 ? 6  
HELX_P HELX_P160 AR7 GLY G 353 ? HIS G 368 ? GLY E 353 HIS E 368 1 ? 16 
HELX_P HELX_P161 AR8 THR G 374 ? ALA G 386 ? THR E 374 ALA E 386 1 ? 13 
HELX_P HELX_P162 AR9 TYR G 390 ? TYR G 409 ? TYR E 390 TYR E 409 1 ? 20 
HELX_P HELX_P163 AS1 ILE G 418 ? MET G 426 ? ILE E 418 MET E 426 1 ? 9  
HELX_P HELX_P164 AS2 PRO G 466 ? GLU G 475 ? PRO E 466 GLU E 475 1 ? 10 
HELX_P HELX_P165 AS3 ASN G 476 ? GLN G 494 ? ASN E 476 GLN E 494 1 ? 19 
HELX_P HELX_P166 AS4 GLU G 497 ? SER G 516 ? GLU E 497 SER E 516 1 ? 20 
HELX_P HELX_P167 AS5 LYS G 517 ? PHE G 519 ? LYS E 517 PHE E 519 5 ? 3  
HELX_P HELX_P168 AS6 ASN G 520 ? PHE G 535 ? ASN E 520 PHE E 535 1 ? 16 
HELX_P HELX_P169 AS7 ASN G 591 ? ILE G 605 ? ASN E 591 ILE E 605 1 ? 15 
HELX_P HELX_P170 AS8 GLU G 607 ? THR G 620 ? GLU E 607 THR E 620 1 ? 14 
HELX_P HELX_P171 AS9 PHE G 644 ? TYR G 657 ? PHE E 644 TYR E 657 1 ? 14 
HELX_P HELX_P172 AT1 ILE G 663 ? SER G 668 ? ILE E 663 SER E 668 1 ? 6  
HELX_P HELX_P173 AT2 LEU G 705 ? ASN G 710 ? LEU E 705 ASN E 710 1 ? 6  
HELX_P HELX_P174 AT3 PRO G 778 ? GLU G 783 ? PRO E 778 GLU E 783 1 ? 6  
HELX_P HELX_P175 AT4 ASP G 787 ? ASN G 810 ? ASP E 787 ASN E 810 1 ? 24 
HELX_P HELX_P176 AT5 GLN G 812 ? VAL G 816 ? GLN E 812 VAL E 816 5 ? 5  
HELX_P HELX_P177 AT6 SER G 823 ? SER G 831 ? SER E 823 SER E 831 1 ? 9  
HELX_P HELX_P178 AT7 ASP G 833 ? VAL G 843 ? ASP E 833 VAL E 843 1 ? 11 
HELX_P HELX_P179 AT8 LEU G 855 ? ILE G 870 ? LEU E 855 ILE E 870 1 ? 16 
HELX_P HELX_P180 AT9 ILE G 876 ? SER G 887 ? ILE E 876 SER E 887 1 ? 12 
HELX_P HELX_P181 AU1 VAL G 888 ? LYS G 891 ? VAL E 888 LYS E 891 5 ? 4  
HELX_P HELX_P182 AU2 ILE H 12  ? LEU H 21  ? ILE F 12  LEU F 21  1 ? 10 
HELX_P HELX_P183 AU3 LEU H 21  ? GLU H 34  ? LEU F 21  GLU F 34  1 ? 14 
HELX_P HELX_P184 AU4 PRO H 61  ? GLY H 79  ? PRO F 61  GLY F 79  1 ? 19 
HELX_P HELX_P185 AU5 GLU H 111 ? ASN H 128 ? GLU F 111 ASN F 128 1 ? 18 
HELX_P HELX_P186 AU6 ALA H 167 ? HIS H 179 ? ALA F 167 HIS F 179 1 ? 13 
HELX_P HELX_P187 AU7 ALA H 181 ? GLN H 190 ? ALA F 181 GLN F 190 1 ? 10 
HELX_P HELX_P188 AU8 ASN H 246 ? TYR H 250 ? ASN F 246 TYR F 250 5 ? 5  
HELX_P HELX_P189 AU9 ASN H 251 ? LEU H 256 ? ASN F 251 LEU F 256 1 ? 6  
HELX_P HELX_P190 AV1 LEU H 290 ? ASP H 297 ? LEU F 290 ASP F 297 1 ? 8  
HELX_P HELX_P191 AV2 ASP H 297 ? ASN H 308 ? ASP F 297 ASN F 308 1 ? 12 
HELX_P HELX_P192 AV3 PRO H 312 ? GLU H 317 ? PRO F 312 GLU F 317 1 ? 6  
HELX_P HELX_P193 AV4 GLU H 317 ? THR H 331 ? GLU F 317 THR F 331 1 ? 15 
HELX_P HELX_P194 AV5 TYR H 335 ? GLN H 344 ? TYR F 335 GLN F 344 1 ? 10 
HELX_P HELX_P195 AV6 CYS H 346 ? ASN H 351 ? CYS F 346 ASN F 351 1 ? 6  
HELX_P HELX_P196 AV7 GLY H 353 ? HIS H 368 ? GLY F 353 HIS F 368 1 ? 16 
HELX_P HELX_P197 AV8 THR H 374 ? ALA H 386 ? THR F 374 ALA F 386 1 ? 13 
HELX_P HELX_P198 AV9 GLN H 389 ? TYR H 409 ? GLN F 389 TYR F 409 1 ? 21 
HELX_P HELX_P199 AW1 TYR H 416 ? MET H 426 ? TYR F 416 MET F 426 1 ? 11 
HELX_P HELX_P200 AW2 PRO H 466 ? GLU H 475 ? PRO F 466 GLU F 475 1 ? 10 
HELX_P HELX_P201 AW3 GLU H 475 ? GLN H 494 ? GLU F 475 GLN F 494 1 ? 20 
HELX_P HELX_P202 AW4 GLU H 497 ? SER H 516 ? GLU F 497 SER F 516 1 ? 20 
HELX_P HELX_P203 AW5 LYS H 517 ? PHE H 519 ? LYS F 517 PHE F 519 5 ? 3  
HELX_P HELX_P204 AW6 ASN H 520 ? PHE H 535 ? ASN F 520 PHE F 535 1 ? 16 
HELX_P HELX_P205 AW7 ASN H 591 ? ILE H 605 ? ASN F 591 ILE F 605 1 ? 15 
HELX_P HELX_P206 AW8 GLU H 607 ? THR H 620 ? GLU F 607 THR F 620 1 ? 14 
HELX_P HELX_P207 AW9 ALA H 621 ? PHE H 623 ? ALA F 621 PHE F 623 5 ? 3  
HELX_P HELX_P208 AX1 PHE H 644 ? GLY H 654 ? PHE F 644 GLY F 654 1 ? 11 
HELX_P HELX_P209 AX2 ASN H 662 ? THR H 667 ? ASN F 662 THR F 667 5 ? 6  
HELX_P HELX_P210 AX3 LEU H 705 ? ASN H 710 ? LEU F 705 ASN F 710 1 ? 6  
HELX_P HELX_P211 AX4 ASP H 777 ? HIS H 782 ? ASP F 777 HIS F 782 1 ? 6  
HELX_P HELX_P212 AX5 ASP H 787 ? ASN H 810 ? ASP F 787 ASN F 810 1 ? 24 
HELX_P HELX_P213 AX6 SER H 823 ? SER H 831 ? SER F 823 SER F 831 1 ? 9  
HELX_P HELX_P214 AX7 ASP H 833 ? VAL H 843 ? ASP F 833 VAL F 843 1 ? 11 
HELX_P HELX_P215 AX8 LEU H 855 ? ILE H 870 ? LEU F 855 ILE F 870 1 ? 16 
HELX_P HELX_P216 AX9 ILE H 876 ? SER H 881 ? ILE F 876 SER F 881 1 ? 6  
HELX_P HELX_P217 AY1 SER H 881 ? SER H 887 ? SER F 881 SER F 887 1 ? 7  
HELX_P HELX_P218 AY2 VAL H 888 ? LYS H 891 ? VAL F 888 LYS F 891 5 ? 4  
HELX_P HELX_P219 AY3 ILE I 12  ? LEU I 21  ? ILE G 12  LEU G 21  1 ? 10 
HELX_P HELX_P220 AY4 LEU I 21  ? GLU I 34  ? LEU G 21  GLU G 34  1 ? 14 
HELX_P HELX_P221 AY5 PRO I 61  ? GLY I 79  ? PRO G 61  GLY G 79  1 ? 19 
HELX_P HELX_P222 AY6 GLU I 111 ? ASN I 128 ? GLU G 111 ASN G 128 1 ? 18 
HELX_P HELX_P223 AY7 ALA I 167 ? HIS I 179 ? ALA G 167 HIS G 179 1 ? 13 
HELX_P HELX_P224 AY8 ALA I 181 ? GLN I 190 ? ALA G 181 GLN G 190 1 ? 10 
HELX_P HELX_P225 AY9 ASN I 246 ? TYR I 250 ? ASN G 246 TYR G 250 5 ? 5  
HELX_P HELX_P226 AZ1 ASN I 251 ? SER I 257 ? ASN G 251 SER G 257 1 ? 7  
HELX_P HELX_P227 AZ2 LEU I 290 ? HIS I 296 ? LEU G 290 HIS G 296 1 ? 7  
HELX_P HELX_P228 AZ3 ASP I 297 ? LEU I 310 ? ASP G 297 LEU G 310 1 ? 14 
HELX_P HELX_P229 AZ4 PRO I 312 ? GLU I 317 ? PRO G 312 GLU G 317 1 ? 6  
HELX_P HELX_P230 AZ5 GLU I 317 ? THR I 331 ? GLU G 317 THR G 331 1 ? 15 
HELX_P HELX_P231 AZ6 TYR I 335 ? GLN I 344 ? TYR G 335 GLN G 344 1 ? 10 
HELX_P HELX_P232 AZ7 CYS I 346 ? ASN I 351 ? CYS G 346 ASN G 351 1 ? 6  
HELX_P HELX_P233 AZ8 GLY I 353 ? HIS I 368 ? GLY G 353 HIS G 368 1 ? 16 
HELX_P HELX_P234 AZ9 THR I 374 ? ALA I 386 ? THR G 374 ALA G 386 1 ? 13 
HELX_P HELX_P235 BA1 GLN I 389 ? ASN I 410 ? GLN G 389 ASN G 410 1 ? 22 
HELX_P HELX_P236 BA2 GLU I 414 ? MET I 426 ? GLU G 414 MET G 426 1 ? 13 
HELX_P HELX_P237 BA3 ASP I 467 ? GLU I 475 ? ASP G 467 GLU G 475 1 ? 9  
HELX_P HELX_P238 BA4 GLU I 475 ? GLN I 494 ? GLU G 475 GLN G 494 1 ? 20 
HELX_P HELX_P239 BA5 GLU I 497 ? LYS I 517 ? GLU G 497 LYS G 517 1 ? 21 
HELX_P HELX_P240 BA6 ASN I 520 ? PHE I 535 ? ASN G 520 PHE G 535 1 ? 16 
HELX_P HELX_P241 BA7 ASN I 591 ? ILE I 605 ? ASN G 591 ILE G 605 1 ? 15 
HELX_P HELX_P242 BA8 GLU I 607 ? SER I 619 ? GLU G 607 SER G 619 1 ? 13 
HELX_P HELX_P243 BA9 THR I 620 ? PHE I 623 ? THR G 620 PHE G 623 5 ? 4  
HELX_P HELX_P244 BB1 PHE I 644 ? TYR I 657 ? PHE G 644 TYR G 657 1 ? 14 
HELX_P HELX_P245 BB2 ILE I 663 ? SER I 668 ? ILE G 663 SER G 668 1 ? 6  
HELX_P HELX_P246 BB3 ASP I 777 ? GLU I 783 ? ASP G 777 GLU G 783 1 ? 7  
HELX_P HELX_P247 BB4 ASP I 787 ? ASN I 810 ? ASP G 787 ASN G 810 1 ? 24 
HELX_P HELX_P248 BB5 SER I 823 ? SER I 831 ? SER G 823 SER G 831 1 ? 9  
HELX_P HELX_P249 BB6 THR I 834 ? THR I 840 ? THR G 834 THR G 840 1 ? 7  
HELX_P HELX_P250 BB7 GLU I 857 ? ILE I 870 ? GLU G 857 ILE G 870 1 ? 14 
HELX_P HELX_P251 BB8 ILE I 876 ? SER I 887 ? ILE G 876 SER G 887 1 ? 12 
HELX_P HELX_P252 BB9 ILE J 12  ? LEU J 21  ? ILE H 12  LEU H 21  1 ? 10 
HELX_P HELX_P253 BC1 LEU J 21  ? GLU J 34  ? LEU H 21  GLU H 34  1 ? 14 
HELX_P HELX_P254 BC2 PRO J 61  ? GLN J 78  ? PRO H 61  GLN H 78  1 ? 18 
HELX_P HELX_P255 BC3 GLU J 111 ? SER J 116 ? GLU H 111 SER H 116 1 ? 6  
HELX_P HELX_P256 BC4 LEU J 118 ? ILE J 126 ? LEU H 118 ILE H 126 1 ? 9  
HELX_P HELX_P257 BC5 ALA J 167 ? ASP J 180 ? ALA H 167 ASP H 180 1 ? 14 
HELX_P HELX_P258 BC6 ALA J 181 ? GLN J 190 ? ALA H 181 GLN H 190 1 ? 10 
HELX_P HELX_P259 BC7 ASN J 246 ? TYR J 250 ? ASN H 246 TYR H 250 5 ? 5  
HELX_P HELX_P260 BC8 ASN J 251 ? SER J 257 ? ASN H 251 SER H 257 1 ? 7  
HELX_P HELX_P261 BC9 LEU J 290 ? ASP J 297 ? LEU H 290 ASP H 297 1 ? 8  
HELX_P HELX_P262 BD1 ASP J 297 ? ASN J 308 ? ASP H 297 ASN H 308 1 ? 12 
HELX_P HELX_P263 BD2 PRO J 312 ? GLU J 317 ? PRO H 312 GLU H 317 1 ? 6  
HELX_P HELX_P264 BD3 GLU J 317 ? THR J 331 ? GLU H 317 THR H 331 1 ? 15 
HELX_P HELX_P265 BD4 TYR J 335 ? GLN J 344 ? TYR H 335 GLN H 344 1 ? 10 
HELX_P HELX_P266 BD5 CYS J 346 ? ASN J 351 ? CYS H 346 ASN H 351 1 ? 6  
HELX_P HELX_P267 BD6 GLY J 353 ? HIS J 368 ? GLY H 353 HIS H 368 1 ? 16 
HELX_P HELX_P268 BD7 THR J 374 ? ALA J 386 ? THR H 374 ALA H 386 1 ? 13 
HELX_P HELX_P269 BD8 GLN J 389 ? ILE J 401 ? GLN H 389 ILE H 401 1 ? 13 
HELX_P HELX_P270 BD9 GLU J 404 ? TYR J 409 ? GLU H 404 TYR H 409 1 ? 6  
HELX_P HELX_P271 BE1 TYR J 416 ? MET J 426 ? TYR H 416 MET H 426 1 ? 11 
HELX_P HELX_P272 BE2 ASP J 467 ? GLN J 494 ? ASP H 467 GLN H 494 1 ? 28 
HELX_P HELX_P273 BE3 GLU J 497 ? SER J 516 ? GLU H 497 SER H 516 1 ? 20 
HELX_P HELX_P274 BE4 LYS J 517 ? PHE J 519 ? LYS H 517 PHE H 519 5 ? 3  
HELX_P HELX_P275 BE5 ASN J 520 ? PHE J 535 ? ASN H 520 PHE H 535 1 ? 16 
HELX_P HELX_P276 BE6 ASN J 591 ? ILE J 605 ? ASN H 591 ILE H 605 1 ? 15 
HELX_P HELX_P277 BE7 GLU J 607 ? THR J 620 ? GLU H 607 THR H 620 1 ? 14 
HELX_P HELX_P278 BE8 ALA J 621 ? PHE J 623 ? ALA H 621 PHE H 623 5 ? 3  
HELX_P HELX_P279 BE9 PHE J 644 ? ALA J 658 ? PHE H 644 ALA H 658 1 ? 15 
HELX_P HELX_P280 BF1 ILE J 663 ? SER J 668 ? ILE H 663 SER H 668 1 ? 6  
HELX_P HELX_P281 BF2 LEU J 705 ? ASN J 710 ? LEU H 705 ASN H 710 1 ? 6  
HELX_P HELX_P282 BF3 ASP J 777 ? GLU J 783 ? ASP H 777 GLU H 783 1 ? 7  
HELX_P HELX_P283 BF4 ASP J 787 ? ASN J 810 ? ASP H 787 ASN H 810 1 ? 24 
HELX_P HELX_P284 BF5 SER J 823 ? SER J 831 ? SER H 823 SER H 831 1 ? 9  
HELX_P HELX_P285 BF6 THR J 834 ? THR J 840 ? THR H 834 THR H 840 1 ? 7  
HELX_P HELX_P286 BF7 GLU J 857 ? ILE J 870 ? GLU H 857 ILE H 870 1 ? 14 
HELX_P HELX_P287 BF8 LEU J 878 ? SER J 887 ? LEU H 878 SER H 887 1 ? 10 
HELX_P HELX_P288 BF9 VAL J 888 ? LYS J 891 ? VAL H 888 LYS H 891 5 ? 4  
HELX_P HELX_P289 BG1 ILE K 12  ? LEU K 21  ? ILE I 12  LEU I 21  1 ? 10 
HELX_P HELX_P290 BG2 LEU K 21  ? PHE K 38  ? LEU I 21  PHE I 38  1 ? 18 
HELX_P HELX_P291 BG3 PRO K 61  ? GLY K 79  ? PRO I 61  GLY I 79  1 ? 19 
HELX_P HELX_P292 BG4 GLU K 111 ? ASN K 128 ? GLU I 111 ASN I 128 1 ? 18 
HELX_P HELX_P293 BG5 ALA K 167 ? ASP K 180 ? ALA I 167 ASP I 180 1 ? 14 
HELX_P HELX_P294 BG6 ALA K 181 ? GLN K 190 ? ALA I 181 GLN I 190 1 ? 10 
HELX_P HELX_P295 BG7 ASP K 200 ? ALA K 204 ? ASP I 200 ALA I 204 5 ? 5  
HELX_P HELX_P296 BG8 ASN K 246 ? TYR K 250 ? ASN I 246 TYR I 250 5 ? 5  
HELX_P HELX_P297 BG9 ASN K 251 ? SER K 257 ? ASN I 251 SER I 257 1 ? 7  
HELX_P HELX_P298 BH1 LEU K 290 ? MET K 294 ? LEU I 290 MET I 294 1 ? 5  
HELX_P HELX_P299 BH2 ASP K 297 ? LEU K 310 ? ASP I 297 LEU I 310 1 ? 14 
HELX_P HELX_P300 BH3 PRO K 312 ? GLU K 317 ? PRO I 312 GLU I 317 1 ? 6  
HELX_P HELX_P301 BH4 GLU K 317 ? THR K 331 ? GLU I 317 THR I 331 1 ? 15 
HELX_P HELX_P302 BH5 TYR K 335 ? LYS K 345 ? TYR I 335 LYS I 345 1 ? 11 
HELX_P HELX_P303 BH6 CYS K 346 ? ASN K 351 ? CYS I 346 ASN I 351 1 ? 6  
HELX_P HELX_P304 BH7 GLY K 353 ? HIS K 368 ? GLY I 353 HIS I 368 1 ? 16 
HELX_P HELX_P305 BH8 THR K 374 ? ALA K 386 ? THR I 374 ALA I 386 1 ? 13 
HELX_P HELX_P306 BH9 GLN K 389 ? TYR K 409 ? GLN I 389 TYR I 409 1 ? 21 
HELX_P HELX_P307 BI1 TYR K 416 ? MET K 426 ? TYR I 416 MET I 426 1 ? 11 
HELX_P HELX_P308 BI2 ASP K 467 ? GLN K 494 ? ASP I 467 GLN I 494 1 ? 28 
HELX_P HELX_P309 BI3 GLU K 497 ? SER K 516 ? GLU I 497 SER I 516 1 ? 20 
HELX_P HELX_P310 BI4 ASN K 520 ? PHE K 535 ? ASN I 520 PHE I 535 1 ? 16 
HELX_P HELX_P311 BI5 ASN K 591 ? ILE K 605 ? ASN I 591 ILE I 605 1 ? 15 
HELX_P HELX_P312 BI6 GLU K 607 ? THR K 620 ? GLU I 607 THR I 620 1 ? 14 
HELX_P HELX_P313 BI7 ALA K 621 ? PHE K 623 ? ALA I 621 PHE I 623 5 ? 3  
HELX_P HELX_P314 BI8 PHE K 644 ? GLY K 654 ? PHE I 644 GLY I 654 1 ? 11 
HELX_P HELX_P315 BI9 ILE K 663 ? SER K 668 ? ILE I 663 SER I 668 1 ? 6  
HELX_P HELX_P316 BJ1 ARG K 704 ? ASN K 710 ? ARG I 704 ASN I 710 1 ? 7  
HELX_P HELX_P317 BJ2 ASP K 777 ? GLU K 783 ? ASP I 777 GLU I 783 1 ? 7  
HELX_P HELX_P318 BJ3 ASP K 787 ? ASN K 810 ? ASP I 787 ASN I 810 1 ? 24 
HELX_P HELX_P319 BJ4 SER K 823 ? SER K 831 ? SER I 823 SER I 831 1 ? 9  
HELX_P HELX_P320 BJ5 ASP K 833 ? THR K 840 ? ASP I 833 THR I 840 1 ? 8  
HELX_P HELX_P321 BJ6 GLU K 857 ? ILE K 870 ? GLU I 857 ILE I 870 1 ? 14 
HELX_P HELX_P322 BJ7 ILE K 876 ? SER K 887 ? ILE I 876 SER I 887 1 ? 12 
HELX_P HELX_P323 BJ8 VAL K 888 ? LYS K 891 ? VAL I 888 LYS I 891 5 ? 4  
HELX_P HELX_P324 BJ9 LYS K 941 ? TRP K 945 ? LYS I 941 TRP I 945 5 ? 5  
HELX_P HELX_P325 BK1 ILE L 12  ? LEU L 21  ? ILE J 12  LEU J 21  1 ? 10 
HELX_P HELX_P326 BK2 LEU L 21  ? GLU L 34  ? LEU J 21  GLU J 34  1 ? 14 
HELX_P HELX_P327 BK3 PRO L 61  ? GLY L 79  ? PRO J 61  GLY J 79  1 ? 19 
HELX_P HELX_P328 BK4 GLU L 111 ? ASN L 128 ? GLU J 111 ASN J 128 1 ? 18 
HELX_P HELX_P329 BK5 ALA L 167 ? ASP L 180 ? ALA J 167 ASP J 180 1 ? 14 
HELX_P HELX_P330 BK6 ALA L 181 ? GLN L 190 ? ALA J 181 GLN J 190 1 ? 10 
HELX_P HELX_P331 BK7 ASP L 200 ? SER L 205 ? ASP J 200 SER J 205 5 ? 6  
HELX_P HELX_P332 BK8 ASN L 246 ? TYR L 250 ? ASN J 246 TYR J 250 5 ? 5  
HELX_P HELX_P333 BK9 ASN L 251 ? SER L 257 ? ASN J 251 SER J 257 1 ? 7  
HELX_P HELX_P334 BL1 LEU L 290 ? ASP L 297 ? LEU J 290 ASP J 297 1 ? 8  
HELX_P HELX_P335 BL2 ASP L 297 ? LEU L 310 ? ASP J 297 LEU J 310 1 ? 14 
HELX_P HELX_P336 BL3 PRO L 312 ? GLU L 317 ? PRO J 312 GLU J 317 1 ? 6  
HELX_P HELX_P337 BL4 GLU L 317 ? THR L 331 ? GLU J 317 THR J 331 1 ? 15 
HELX_P HELX_P338 BL5 TYR L 335 ? GLN L 344 ? TYR J 335 GLN J 344 1 ? 10 
HELX_P HELX_P339 BL6 CYS L 346 ? ASN L 351 ? CYS J 346 ASN J 351 1 ? 6  
HELX_P HELX_P340 BL7 GLY L 353 ? ALA L 365 ? GLY J 353 ALA J 365 1 ? 13 
HELX_P HELX_P341 BL8 SER L 366 ? HIS L 368 ? SER J 366 HIS J 368 5 ? 3  
HELX_P HELX_P342 BL9 THR L 374 ? ALA L 386 ? THR J 374 ALA J 386 1 ? 13 
HELX_P HELX_P343 BM1 GLN L 389 ? TYR L 409 ? GLN J 389 TYR J 409 1 ? 21 
HELX_P HELX_P344 BM2 TYR L 416 ? MET L 426 ? TYR J 416 MET J 426 1 ? 11 
HELX_P HELX_P345 BM3 ASP L 467 ? GLU L 475 ? ASP J 467 GLU J 475 1 ? 9  
HELX_P HELX_P346 BM4 PHE L 477 ? GLN L 494 ? PHE J 477 GLN J 494 1 ? 18 
HELX_P HELX_P347 BM5 GLU L 497 ? LYS L 517 ? GLU J 497 LYS J 517 1 ? 21 
HELX_P HELX_P348 BM6 ASN L 520 ? PHE L 535 ? ASN J 520 PHE J 535 1 ? 16 
HELX_P HELX_P349 BM7 ASN L 591 ? ILE L 605 ? ASN J 591 ILE J 605 1 ? 15 
HELX_P HELX_P350 BM8 GLU L 607 ? THR L 620 ? GLU J 607 THR J 620 1 ? 14 
HELX_P HELX_P351 BM9 MET L 646 ? GLY L 654 ? MET J 646 GLY J 654 1 ? 9  
HELX_P HELX_P352 BN1 ILE L 663 ? SER L 668 ? ILE J 663 SER J 668 1 ? 6  
HELX_P HELX_P353 BN2 ASN L 677 ? ARG L 682 ? ASN J 677 ARG J 682 5 ? 6  
HELX_P HELX_P354 BN3 LEU L 705 ? ASN L 710 ? LEU J 705 ASN J 710 1 ? 6  
HELX_P HELX_P355 BN4 ASP L 777 ? GLU L 783 ? ASP J 777 GLU J 783 1 ? 7  
HELX_P HELX_P356 BN5 ASP L 787 ? TYR L 809 ? ASP J 787 TYR J 809 1 ? 23 
HELX_P HELX_P357 BN6 SER L 823 ? SER L 831 ? SER J 823 SER J 831 1 ? 9  
HELX_P HELX_P358 BN7 THR L 834 ? GLU L 841 ? THR J 834 GLU J 841 1 ? 8  
HELX_P HELX_P359 BN8 GLU L 857 ? ILE L 870 ? GLU J 857 ILE J 870 1 ? 14 
HELX_P HELX_P360 BN9 ILE L 876 ? SER L 887 ? ILE J 876 SER J 887 1 ? 12 
HELX_P HELX_P361 BO1 VAL L 888 ? LYS L 891 ? VAL J 888 LYS J 891 5 ? 4  
HELX_P HELX_P362 BO2 ILE M 12  ? LEU M 21  ? ILE K 12  LEU K 21  1 ? 10 
HELX_P HELX_P363 BO3 LEU M 21  ? PHE M 38  ? LEU K 21  PHE K 38  1 ? 18 
HELX_P HELX_P364 BO4 PRO M 61  ? GLY M 79  ? PRO K 61  GLY K 79  1 ? 19 
HELX_P HELX_P365 BO5 GLU M 111 ? ASN M 128 ? GLU K 111 ASN K 128 1 ? 18 
HELX_P HELX_P366 BO6 ALA M 167 ? ASP M 180 ? ALA K 167 ASP K 180 1 ? 14 
HELX_P HELX_P367 BO7 ALA M 181 ? GLN M 190 ? ALA K 181 GLN K 190 1 ? 10 
HELX_P HELX_P368 BO8 ASN M 246 ? TYR M 250 ? ASN K 246 TYR K 250 5 ? 5  
HELX_P HELX_P369 BO9 ASN M 251 ? SER M 257 ? ASN K 251 SER K 257 1 ? 7  
HELX_P HELX_P370 BP1 LEU M 290 ? HIS M 296 ? LEU K 290 HIS K 296 1 ? 7  
HELX_P HELX_P371 BP2 ASP M 297 ? LEU M 310 ? ASP K 297 LEU K 310 1 ? 14 
HELX_P HELX_P372 BP3 PRO M 312 ? GLU M 317 ? PRO K 312 GLU K 317 1 ? 6  
HELX_P HELX_P373 BP4 GLU M 317 ? THR M 331 ? GLU K 317 THR K 331 1 ? 15 
HELX_P HELX_P374 BP5 TYR M 335 ? GLN M 344 ? TYR K 335 GLN K 344 1 ? 10 
HELX_P HELX_P375 BP6 CYS M 346 ? ASN M 351 ? CYS K 346 ASN K 351 1 ? 6  
HELX_P HELX_P376 BP7 GLY M 353 ? SER M 366 ? GLY K 353 SER K 366 1 ? 14 
HELX_P HELX_P377 BP8 THR M 374 ? ALA M 386 ? THR K 374 ALA K 386 1 ? 13 
HELX_P HELX_P378 BP9 GLN M 389 ? TYR M 409 ? GLN K 389 TYR K 409 1 ? 21 
HELX_P HELX_P379 BQ1 TYR M 416 ? MET M 426 ? TYR K 416 MET K 426 1 ? 11 
HELX_P HELX_P380 BQ2 ASP M 467 ? GLU M 475 ? ASP K 467 GLU K 475 1 ? 9  
HELX_P HELX_P381 BQ3 PHE M 477 ? GLN M 494 ? PHE K 477 GLN K 494 1 ? 18 
HELX_P HELX_P382 BQ4 GLU M 497 ? SER M 516 ? GLU K 497 SER K 516 1 ? 20 
HELX_P HELX_P383 BQ5 ASN M 520 ? PHE M 535 ? ASN K 520 PHE K 535 1 ? 16 
HELX_P HELX_P384 BQ6 ASN M 591 ? ILE M 605 ? ASN K 591 ILE K 605 1 ? 15 
HELX_P HELX_P385 BQ7 GLU M 607 ? LEU M 618 ? GLU K 607 LEU K 618 1 ? 12 
HELX_P HELX_P386 BQ8 SER M 619 ? ALA M 621 ? SER K 619 ALA K 621 5 ? 3  
HELX_P HELX_P387 BQ9 PHE M 644 ? ALA M 658 ? PHE K 644 ALA K 658 1 ? 15 
HELX_P HELX_P388 BR1 ILE M 663 ? SER M 668 ? ILE K 663 SER K 668 1 ? 6  
HELX_P HELX_P389 BR2 ARG M 704 ? ASN M 710 ? ARG K 704 ASN K 710 1 ? 7  
HELX_P HELX_P390 BR3 PRO M 778 ? GLU M 783 ? PRO K 778 GLU K 783 1 ? 6  
HELX_P HELX_P391 BR4 ASP M 787 ? ASN M 810 ? ASP K 787 ASN K 810 1 ? 24 
HELX_P HELX_P392 BR5 GLN M 812 ? VAL M 816 ? GLN K 812 VAL K 816 5 ? 5  
HELX_P HELX_P393 BR6 GLU M 822 ? SER M 831 ? GLU K 822 SER K 831 1 ? 10 
HELX_P HELX_P394 BR7 THR M 834 ? THR M 840 ? THR K 834 THR K 840 1 ? 7  
HELX_P HELX_P395 BR8 GLU M 857 ? ILE M 870 ? GLU K 857 ILE K 870 1 ? 14 
HELX_P HELX_P396 BR9 ILE M 876 ? SER M 887 ? ILE K 876 SER K 887 1 ? 12 
HELX_P HELX_P397 BS1 LEU M 889 ? LYS M 891 ? LEU K 889 LYS K 891 5 ? 3  
HELX_P HELX_P398 BS2 LYS M 941 ? TRP M 945 ? LYS K 941 TRP K 945 5 ? 5  
HELX_P HELX_P399 BS3 ILE N 12  ? LEU N 21  ? ILE L 12  LEU L 21  1 ? 10 
HELX_P HELX_P400 BS4 LEU N 21  ? GLU N 34  ? LEU L 21  GLU L 34  1 ? 14 
HELX_P HELX_P401 BS5 PRO N 61  ? GLY N 79  ? PRO L 61  GLY L 79  1 ? 19 
HELX_P HELX_P402 BS6 GLU N 111 ? LYS N 127 ? GLU L 111 LYS L 127 1 ? 17 
HELX_P HELX_P403 BS7 ALA N 167 ? HIS N 179 ? ALA L 167 HIS L 179 1 ? 13 
HELX_P HELX_P404 BS8 ASP N 180 ? GLN N 190 ? ASP L 180 GLN L 190 1 ? 11 
HELX_P HELX_P405 BS9 ASP N 200 ? ALA N 204 ? ASP L 200 ALA L 204 5 ? 5  
HELX_P HELX_P406 BT1 ASN N 246 ? TYR N 250 ? ASN L 246 TYR L 250 5 ? 5  
HELX_P HELX_P407 BT2 ASN N 251 ? LEU N 256 ? ASN L 251 LEU L 256 1 ? 6  
HELX_P HELX_P408 BT3 LEU N 290 ? ASP N 297 ? LEU L 290 ASP L 297 1 ? 8  
HELX_P HELX_P409 BT4 ASP N 297 ? LEU N 310 ? ASP L 297 LEU L 310 1 ? 14 
HELX_P HELX_P410 BT5 PRO N 312 ? GLU N 317 ? PRO L 312 GLU L 317 1 ? 6  
HELX_P HELX_P411 BT6 GLU N 317 ? THR N 331 ? GLU L 317 THR L 331 1 ? 15 
HELX_P HELX_P412 BT7 TYR N 335 ? GLN N 344 ? TYR L 335 GLN L 344 1 ? 10 
HELX_P HELX_P413 BT8 CYS N 346 ? ASN N 351 ? CYS L 346 ASN L 351 1 ? 6  
HELX_P HELX_P414 BT9 GLY N 353 ? HIS N 368 ? GLY L 353 HIS L 368 1 ? 16 
HELX_P HELX_P415 BU1 THR N 374 ? ALA N 386 ? THR L 374 ALA L 386 1 ? 13 
HELX_P HELX_P416 BU2 GLN N 389 ? TYR N 409 ? GLN L 389 TYR L 409 1 ? 21 
HELX_P HELX_P417 BU3 TYR N 416 ? MET N 426 ? TYR L 416 MET L 426 1 ? 11 
HELX_P HELX_P418 BU4 ASP N 467 ? GLN N 494 ? ASP L 467 GLN L 494 1 ? 28 
HELX_P HELX_P419 BU5 GLU N 497 ? SER N 514 ? GLU L 497 SER L 514 1 ? 18 
HELX_P HELX_P420 BU6 LYS N 515 ? PHE N 519 ? LYS L 515 PHE L 519 5 ? 5  
HELX_P HELX_P421 BU7 ASN N 520 ? PHE N 535 ? ASN L 520 PHE L 535 1 ? 16 
HELX_P HELX_P422 BU8 ASN N 591 ? ILE N 605 ? ASN L 591 ILE L 605 1 ? 15 
HELX_P HELX_P423 BU9 GLU N 607 ? THR N 620 ? GLU L 607 THR L 620 1 ? 14 
HELX_P HELX_P424 BV1 PHE N 644 ? GLY N 654 ? PHE L 644 GLY L 654 1 ? 11 
HELX_P HELX_P425 BV2 ILE N 663 ? SER N 668 ? ILE L 663 SER L 668 1 ? 6  
HELX_P HELX_P426 BV3 ASN N 677 ? ARG N 682 ? ASN L 677 ARG L 682 5 ? 6  
HELX_P HELX_P427 BV4 ARG N 704 ? ASN N 710 ? ARG L 704 ASN L 710 1 ? 7  
HELX_P HELX_P428 BV5 PRO N 778 ? GLU N 783 ? PRO L 778 GLU L 783 1 ? 6  
HELX_P HELX_P429 BV6 ASP N 787 ? ASN N 810 ? ASP L 787 ASN L 810 1 ? 24 
HELX_P HELX_P430 BV7 SER N 823 ? SER N 831 ? SER L 823 SER L 831 1 ? 9  
HELX_P HELX_P431 BV8 LEU N 835 ? GLU N 841 ? LEU L 835 GLU L 841 1 ? 7  
HELX_P HELX_P432 BV9 GLU N 857 ? ILE N 870 ? GLU L 857 ILE L 870 1 ? 14 
HELX_P HELX_P433 BW1 ILE N 876 ? SER N 887 ? ILE L 876 SER L 887 1 ? 12 
HELX_P HELX_P434 BW2 VAL N 888 ? LYS N 891 ? VAL L 888 LYS L 891 5 ? 4  
HELX_P HELX_P435 BW3 LYS N 941 ? TRP N 945 ? LYS L 941 TRP L 945 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? O DT 26 N3 ? ? ? 1_555 P DA 4 N1 ? ? M DT 26 N DA 4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? O DT 26 O4 ? ? ? 1_555 P DA 4 N6 ? ? M DT 26 N DA 4 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? O DT 27 N3 ? ? ? 1_555 P DA 3 N1 ? ? M DT 27 N DA 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? O DT 27 O4 ? ? ? 1_555 P DA 3 N6 ? ? M DT 27 N DA 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? O DT 28 N3 ? ? ? 1_555 P DA 2 N1 ? ? M DT 28 N DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? O DT 28 O4 ? ? ? 1_555 P DA 2 N6 ? ? M DT 28 N DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? O DT 29 N3 ? ? ? 1_555 P DA 1 N1 ? ? M DT 29 N DA 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? O DT 29 O4 ? ? ? 1_555 P DA 1 N6 ? ? M DT 29 N DA 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? A DT 1  N3 ? ? ? 1_555 B DA 3 N1 ? ? O DT 1  P DA 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? A DT 1  O4 ? ? ? 1_555 B DA 3 N6 ? ? O DT 1  P DA 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? A DT 2  N3 ? ? ? 1_555 B DA 2 N1 ? ? O DT 2  P DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? A DT 2  O4 ? ? ? 1_555 B DA 2 N6 ? ? O DT 2  P DA 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? A DT 3  N3 ? ? ? 1_555 B DA 1 N1 ? ? O DT 3  P DA 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? A DT 3  O4 ? ? ? 1_555 B DA 1 N6 ? ? O DT 3  P DA 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 1.01  
2  ILE 563 D . ? ILE 563 B PRO 564 D ? PRO 564 B 1 0.77  
3  ILE 563 E . ? ILE 563 C PRO 564 E ? PRO 564 C 1 1.51  
4  ILE 563 F . ? ILE 563 D PRO 564 F ? PRO 564 D 1 0.53  
5  ILE 563 G . ? ILE 563 E PRO 564 G ? PRO 564 E 1 0.69  
6  ILE 563 H . ? ILE 563 F PRO 564 H ? PRO 564 F 1 0.63  
7  ILE 563 I . ? ILE 563 G PRO 564 I ? PRO 564 G 1 1.95  
8  ILE 563 J . ? ILE 563 H PRO 564 J ? PRO 564 H 1 -0.28 
9  ILE 563 K . ? ILE 563 I PRO 564 K ? PRO 564 I 1 2.45  
10 ILE 563 L . ? ILE 563 J PRO 564 L ? PRO 564 J 1 1.00  
11 ILE 563 M . ? ILE 563 K PRO 564 M ? PRO 564 K 1 1.40  
12 ILE 563 N . ? ILE 563 L PRO 564 N ? PRO 564 L 1 -0.18 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 7 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 5 ? 
AD4 ? 3 ? 
AD5 ? 3 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 3 ? 
AE5 ? 5 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 3 ? 
AF1 ? 5 ? 
AF2 ? 3 ? 
AF3 ? 3 ? 
AF4 ? 5 ? 
AF5 ? 2 ? 
AF6 ? 2 ? 
AF7 ? 2 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 3 ? 
AG2 ? 3 ? 
AG3 ? 5 ? 
AG4 ? 2 ? 
AG5 ? 4 ? 
AG6 ? 5 ? 
AG7 ? 3 ? 
AG8 ? 3 ? 
AG9 ? 4 ? 
AH1 ? 2 ? 
AH2 ? 2 ? 
AH3 ? 2 ? 
AH4 ? 2 ? 
AH5 ? 3 ? 
AH6 ? 3 ? 
AH7 ? 3 ? 
AH8 ? 5 ? 
AH9 ? 2 ? 
AI1 ? 2 ? 
AI2 ? 2 ? 
AI3 ? 2 ? 
AI4 ? 5 ? 
AI5 ? 5 ? 
AI6 ? 3 ? 
AI7 ? 3 ? 
AI8 ? 4 ? 
AI9 ? 2 ? 
AJ1 ? 2 ? 
AJ2 ? 3 ? 
AJ3 ? 2 ? 
AJ4 ? 3 ? 
AJ5 ? 3 ? 
AJ6 ? 3 ? 
AJ7 ? 2 ? 
AJ8 ? 2 ? 
AJ9 ? 2 ? 
AK1 ? 4 ? 
AK2 ? 4 ? 
AK3 ? 3 ? 
AK4 ? 3 ? 
AK5 ? 4 ? 
AK6 ? 2 ? 
AK7 ? 2 ? 
AK8 ? 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 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD7 1 2 ? anti-parallel 
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE5 3 4 ? parallel      
AE5 4 5 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? parallel      
AF4 3 4 ? parallel      
AF4 4 5 ? parallel      
AF5 1 2 ? anti-parallel 
AF6 1 2 ? parallel      
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? parallel      
AG3 3 4 ? parallel      
AG3 4 5 ? parallel      
AG4 1 2 ? parallel      
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? parallel      
AG9 3 4 ? parallel      
AH1 1 2 ? parallel      
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH8 1 2 ? parallel      
AH8 2 3 ? parallel      
AH8 3 4 ? parallel      
AH8 4 5 ? parallel      
AH9 1 2 ? parallel      
AI1 1 2 ? anti-parallel 
AI2 1 2 ? parallel      
AI3 1 2 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI4 4 5 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI5 4 5 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI8 1 2 ? parallel      
AI8 2 3 ? parallel      
AI8 3 4 ? parallel      
AI9 1 2 ? parallel      
AJ1 1 2 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ4 2 3 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ6 1 2 ? parallel      
AJ6 2 3 ? parallel      
AJ7 1 2 ? parallel      
AJ8 1 2 ? parallel      
AJ9 1 2 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK5 1 2 ? parallel      
AK5 2 3 ? parallel      
AK5 3 4 ? parallel      
AK6 1 2 ? anti-parallel 
AK7 1 2 ? parallel      
AK8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS C 56  ? TYR C 58  ? LYS A 56  TYR A 58  
AA1 2 ILE C 49  ? ASN C 51  ? ILE A 49  ASN A 51  
AA1 3 PHE C 84  ? GLU C 86  ? PHE A 84  GLU A 86  
AA2 1 LEU C 94  ? MET C 95  ? LEU A 94  MET A 95  
AA2 2 GLY C 155 ? ILE C 160 ? GLY A 155 ILE A 160 
AA2 3 TYR C 98  ? ASP C 99  ? TYR A 98  ASP A 99  
AA3 1 LEU C 94  ? MET C 95  ? LEU A 94  MET A 95  
AA3 2 GLY C 155 ? ILE C 160 ? GLY A 155 ILE A 160 
AA3 3 HIS C 140 ? LEU C 145 ? HIS A 140 LEU A 145 
AA3 4 GLN C 222 ? GLU C 228 ? GLN A 222 GLU A 228 
AA4 1 PHE C 430 ? VAL C 434 ? PHE A 430 VAL A 434 
AA4 2 TYR C 440 ? PHE C 445 ? TYR A 440 PHE A 445 
AA4 3 TRP C 460 ? GLU C 463 ? TRP A 460 GLU A 463 
AA5 1 LEU C 550 ? VAL C 553 ? LEU A 550 VAL A 553 
AA5 2 GLY C 556 ? SER C 559 ? GLY A 556 SER A 559 
AA5 3 LYS C 566 ? ILE C 568 ? LYS A 566 ILE A 568 
AA6 1 ALA C 658 ? LYS C 660 ? ALA A 658 LYS A 660 
AA6 2 TYR C 688 ? PHE C 691 ? TYR A 688 PHE A 691 
AA6 3 THR C 731 ? SER C 736 ? THR A 731 SER A 736 
AA6 4 LEU C 632 ? LEU C 635 ? LEU A 632 LEU A 635 
AA6 5 ARG C 754 ? ARG C 757 ? ARG A 754 ARG A 757 
AA7 1 GLU C 698 ? VAL C 699 ? GLU A 698 VAL A 699 
AA7 2 PHE C 740 ? ILE C 741 ? PHE A 740 ILE A 741 
AA8 1 ASP C 713 ? THR C 715 ? ASP A 713 THR A 715 
AA8 2 SER C 725 ? GLN C 727 ? SER A 725 GLN A 727 
AA9 1 LYS D 56  ? TYR D 58  ? LYS B 56  TYR B 58  
AA9 2 ILE D 49  ? ASN D 51  ? ILE B 49  ASN B 51  
AA9 3 PHE D 84  ? GLU D 86  ? PHE B 84  GLU B 86  
AA9 4 SER D 208 ? LEU D 209 ? SER B 208 LEU B 209 
AB1 1 LEU D 94  ? MET D 95  ? LEU B 94  MET B 95  
AB1 2 GLY D 155 ? ILE D 160 ? GLY B 155 ILE B 160 
AB1 3 TYR D 98  ? ASP D 99  ? TYR B 98  ASP B 99  
AB2 1 LEU D 94  ? MET D 95  ? LEU B 94  MET B 95  
AB2 2 GLY D 155 ? ILE D 160 ? GLY B 155 ILE B 160 
AB2 3 HIS D 140 ? LEU D 145 ? HIS B 140 LEU B 145 
AB2 4 GLN D 222 ? GLU D 228 ? GLN B 222 GLU B 228 
AB2 5 ILE D 241 ? GLN D 243 ? ILE B 241 GLN B 243 
AB2 6 PRO N 240 ? GLN N 243 ? PRO L 240 GLN L 243 
AB2 7 PHE N 227 ? GLU N 228 ? PHE L 227 GLU L 228 
AB3 1 PHE D 430 ? VAL D 434 ? PHE B 430 VAL B 434 
AB3 2 TYR D 440 ? PHE D 445 ? TYR B 440 PHE B 445 
AB3 3 TRP D 460 ? GLU D 463 ? TRP B 460 GLU B 463 
AB4 1 LEU D 550 ? VAL D 553 ? LEU B 550 VAL B 553 
AB4 2 GLY D 556 ? SER D 559 ? GLY B 556 SER B 559 
AB4 3 LYS D 566 ? ILE D 568 ? LYS B 566 ILE B 568 
AB5 1 ALA D 658 ? LYS D 660 ? ALA B 658 LYS B 660 
AB5 2 TYR D 688 ? PHE D 691 ? TYR B 688 PHE B 691 
AB5 3 THR D 731 ? SER D 736 ? THR B 731 SER B 736 
AB5 4 LEU D 632 ? LEU D 635 ? LEU B 632 LEU B 635 
AB5 5 ARG D 754 ? ARG D 757 ? ARG B 754 ARG B 757 
AB6 1 GLU D 698 ? VAL D 699 ? GLU B 698 VAL B 699 
AB6 2 PHE D 740 ? ILE D 741 ? PHE B 740 ILE B 741 
AB7 1 VAL D 714 ? ALA D 716 ? VAL B 714 ALA B 716 
AB7 2 GLU D 724 ? PHE D 726 ? GLU B 724 PHE B 726 
AB8 1 LYS D 761 ? CYS D 763 ? LYS B 761 CYS B 763 
AB8 2 GLU D 773 ? LYS D 775 ? GLU B 773 LYS B 775 
AB9 1 LEU D 893 ? TRP D 895 ? LEU B 893 TRP B 895 
AB9 2 ARG D 901 ? LEU D 903 ? ARG B 901 LEU B 903 
AC1 1 LEU E 39  ? THR E 40  ? LEU C 39  THR C 40  
AC1 2 LYS E 56  ? TYR E 58  ? LYS C 56  TYR C 58  
AC1 3 ILE E 49  ? ASN E 51  ? ILE C 49  ASN C 51  
AC1 4 PHE E 84  ? GLU E 86  ? PHE C 84  GLU C 86  
AC1 5 SER E 208 ? LEU E 209 ? SER C 208 LEU C 209 
AC2 1 LEU E 94  ? MET E 95  ? LEU C 94  MET C 95  
AC2 2 PHE E 156 ? ILE E 160 ? PHE C 156 ILE C 160 
AC2 3 HIS E 140 ? LEU E 145 ? HIS C 140 LEU C 145 
AC2 4 GLN E 222 ? GLU E 228 ? GLN C 222 GLU C 228 
AC2 5 HIS E 242 ? GLN E 243 ? HIS C 242 GLN C 243 
AC3 1 PHE E 430 ? VAL E 434 ? PHE C 430 VAL C 434 
AC3 2 TYR E 440 ? PHE E 445 ? TYR C 440 PHE C 445 
AC3 3 TRP E 460 ? GLU E 463 ? TRP C 460 GLU C 463 
AC4 1 LEU E 550 ? VAL E 553 ? LEU C 550 VAL C 553 
AC4 2 GLY E 556 ? SER E 559 ? GLY C 556 SER C 559 
AC4 3 LYS E 566 ? ILE E 568 ? LYS C 566 ILE C 568 
AC5 1 SER E 659 ? LYS E 660 ? SER C 659 LYS C 660 
AC5 2 TYR E 688 ? PHE E 691 ? TYR C 688 PHE C 691 
AC5 3 THR E 731 ? SER E 736 ? THR C 731 SER C 736 
AC5 4 LEU E 632 ? LEU E 635 ? LEU C 632 LEU C 635 
AC5 5 ARG E 754 ? ARG E 757 ? ARG C 754 ARG C 757 
AC6 1 GLU E 698 ? VAL E 699 ? GLU C 698 VAL C 699 
AC6 2 PHE E 740 ? ILE E 741 ? PHE C 740 ILE C 741 
AC7 1 ASP E 713 ? THR E 715 ? ASP C 713 THR C 715 
AC7 2 SER E 725 ? GLN E 727 ? SER C 725 GLN C 727 
AC8 1 LYS E 761 ? CYS E 763 ? LYS C 761 CYS C 763 
AC8 2 GLU E 773 ? LYS E 775 ? GLU C 773 LYS C 775 
AC9 1 VAL E 843 ? VAL E 844 ? VAL C 843 VAL C 844 
AC9 2 ARG E 907 ? ILE E 908 ? ARG C 907 ILE C 908 
AD1 1 LEU E 893 ? TRP E 895 ? LEU C 893 TRP C 895 
AD1 2 ARG E 901 ? LEU E 903 ? ARG C 901 LEU C 903 
AD2 1 THR F 57  ? TYR F 58  ? THR D 57  TYR D 58  
AD2 2 ILE F 49  ? ASN F 51  ? ILE D 49  ASN D 51  
AD2 3 PHE F 84  ? GLU F 86  ? PHE D 84  GLU D 86  
AD3 1 LEU F 94  ? MET F 95  ? LEU D 94  MET D 95  
AD3 2 PHE F 156 ? ILE F 160 ? PHE D 156 ILE D 160 
AD3 3 HIS F 140 ? LEU F 145 ? HIS D 140 LEU D 145 
AD3 4 GLN F 222 ? GLU F 228 ? GLN D 222 GLU D 228 
AD3 5 HIS F 242 ? GLN F 243 ? HIS D 242 GLN D 243 
AD4 1 PHE F 430 ? VAL F 434 ? PHE D 430 VAL D 434 
AD4 2 TYR F 440 ? PHE F 445 ? TYR D 440 PHE D 445 
AD4 3 TRP F 460 ? GLU F 463 ? TRP D 460 GLU D 463 
AD5 1 LEU F 550 ? VAL F 553 ? LEU D 550 VAL D 553 
AD5 2 GLY F 556 ? SER F 559 ? GLY D 556 SER D 559 
AD5 3 LYS F 566 ? ILE F 568 ? LYS D 566 ILE D 568 
AD6 1 ALA F 658 ? LYS F 660 ? ALA D 658 LYS D 660 
AD6 2 TYR F 688 ? PHE F 691 ? TYR D 688 PHE D 691 
AD6 3 THR F 731 ? SER F 736 ? THR D 731 SER D 736 
AD6 4 MET F 631 ? LEU F 635 ? MET D 631 LEU D 635 
AD6 5 LEU F 753 ? ARG F 757 ? LEU D 753 ARG D 757 
AD7 1 ASP F 713 ? ALA F 716 ? ASP D 713 ALA D 716 
AD7 2 GLU F 724 ? GLN F 727 ? GLU D 724 GLN D 727 
AD8 1 LYS F 761 ? CYS F 763 ? LYS D 761 CYS D 763 
AD8 2 GLU F 773 ? LYS F 775 ? GLU D 773 LYS D 775 
AD9 1 GLN F 894 ? TRP F 895 ? GLN D 894 TRP D 895 
AD9 2 ARG F 901 ? ILE F 902 ? ARG D 901 ILE D 902 
AE1 1 LYS G 56  ? TYR G 58  ? LYS E 56  TYR E 58  
AE1 2 ILE G 49  ? ASN G 51  ? ILE E 49  ASN E 51  
AE1 3 PHE G 84  ? GLU G 86  ? PHE E 84  GLU E 86  
AE1 4 SER G 208 ? LEU G 209 ? SER E 208 LEU E 209 
AE2 1 LEU G 94  ? MET G 95  ? LEU E 94  MET E 95  
AE2 2 PHE G 156 ? ILE G 160 ? PHE E 156 ILE E 160 
AE2 3 PHE G 141 ? LEU G 145 ? PHE E 141 LEU E 145 
AE2 4 LEU G 223 ? PHE G 227 ? LEU E 223 PHE E 227 
AE3 1 PHE G 430 ? VAL G 434 ? PHE E 430 VAL E 434 
AE3 2 TYR G 440 ? PHE G 445 ? TYR E 440 PHE E 445 
AE3 3 TRP G 460 ? GLU G 463 ? TRP E 460 GLU E 463 
AE4 1 LEU G 550 ? VAL G 553 ? LEU E 550 VAL E 553 
AE4 2 GLY G 556 ? SER G 559 ? GLY E 556 SER E 559 
AE4 3 LYS G 566 ? ILE G 568 ? LYS E 566 ILE E 568 
AE5 1 ALA G 658 ? LEU G 661 ? ALA E 658 LEU E 661 
AE5 2 TYR G 688 ? PHE G 691 ? TYR E 688 PHE E 691 
AE5 3 THR G 731 ? SER G 736 ? THR E 731 SER E 736 
AE5 4 LEU G 632 ? LEU G 635 ? LEU E 632 LEU E 635 
AE5 5 ARG G 754 ? ARG G 757 ? ARG E 754 ARG E 757 
AE6 1 ASP G 713 ? THR G 715 ? ASP E 713 THR E 715 
AE6 2 SER G 725 ? GLN G 727 ? SER E 725 GLN E 727 
AE7 1 PHE G 762 ? CYS G 763 ? PHE E 762 CYS E 763 
AE7 2 LYS G 774 ? LYS G 775 ? LYS E 774 LYS E 775 
AE8 1 LEU G 893 ? TRP G 895 ? LEU E 893 TRP E 895 
AE8 2 ARG G 901 ? LEU G 903 ? ARG E 901 LEU E 903 
AE9 1 LYS H 56  ? TYR H 58  ? LYS F 56  TYR F 58  
AE9 2 ILE H 49  ? ASN H 51  ? ILE F 49  ASN F 51  
AE9 3 PHE H 84  ? GLU H 86  ? PHE F 84  GLU F 86  
AF1 1 LEU H 94  ? MET H 95  ? LEU F 94  MET F 95  
AF1 2 PHE H 156 ? ILE H 160 ? PHE F 156 ILE F 160 
AF1 3 HIS H 140 ? LEU H 145 ? HIS F 140 LEU F 145 
AF1 4 GLN H 222 ? LEU H 229 ? GLN F 222 LEU F 229 
AF1 5 ILE H 241 ? GLN H 243 ? ILE F 241 GLN F 243 
AF2 1 PHE H 430 ? VAL H 434 ? PHE F 430 VAL F 434 
AF2 2 TYR H 440 ? PHE H 445 ? TYR F 440 PHE F 445 
AF2 3 TRP H 460 ? GLU H 463 ? TRP F 460 GLU F 463 
AF3 1 LEU H 550 ? VAL H 553 ? LEU F 550 VAL F 553 
AF3 2 GLY H 556 ? SER H 559 ? GLY F 556 SER F 559 
AF3 3 LYS H 566 ? ILE H 568 ? LYS F 566 ILE F 568 
AF4 1 ALA H 658 ? LEU H 661 ? ALA F 658 LEU F 661 
AF4 2 TYR H 688 ? THR H 694 ? TYR F 688 THR F 694 
AF4 3 THR H 731 ? SER H 736 ? THR F 731 SER F 736 
AF4 4 LEU H 632 ? LEU H 635 ? LEU F 632 LEU F 635 
AF4 5 ARG H 754 ? ARG H 757 ? ARG F 754 ARG F 757 
AF5 1 ASP H 713 ? ALA H 716 ? ASP F 713 ALA F 716 
AF5 2 GLU H 724 ? GLN H 727 ? GLU F 724 GLN F 727 
AF6 1 LYS H 761 ? PHE H 762 ? LYS F 761 PHE F 762 
AF6 2 GLU H 773 ? LYS H 774 ? GLU F 773 LYS F 774 
AF7 1 LEU H 893 ? TRP H 895 ? LEU F 893 TRP F 895 
AF7 2 ARG H 901 ? LEU H 903 ? ARG F 901 LEU F 903 
AF8 1 THR I 57  ? TYR I 58  ? THR G 57  TYR G 58  
AF8 2 ILE I 49  ? ASN I 51  ? ILE G 49  ASN G 51  
AF8 3 PHE I 84  ? GLU I 86  ? PHE G 84  GLU G 86  
AF8 4 SER I 208 ? LEU I 209 ? SER G 208 LEU G 209 
AF9 1 LEU I 94  ? MET I 95  ? LEU G 94  MET G 95  
AF9 2 PHE I 156 ? ILE I 160 ? PHE G 156 ILE G 160 
AF9 3 HIS I 140 ? LEU I 145 ? HIS G 140 LEU G 145 
AF9 4 GLN I 222 ? GLU I 228 ? GLN G 222 GLU G 228 
AG1 1 PHE I 430 ? VAL I 434 ? PHE G 430 VAL G 434 
AG1 2 TYR I 440 ? VAL I 446 ? TYR G 440 VAL G 446 
AG1 3 LYS I 459 ? GLU I 463 ? LYS G 459 GLU G 463 
AG2 1 LEU I 550 ? VAL I 553 ? LEU G 550 VAL G 553 
AG2 2 GLY I 556 ? SER I 559 ? GLY G 556 SER G 559 
AG2 3 LYS I 566 ? ILE I 568 ? LYS G 566 ILE G 568 
AG3 1 ALA I 658 ? LEU I 661 ? ALA G 658 LEU G 661 
AG3 2 TYR I 688 ? PHE I 691 ? TYR G 688 PHE G 691 
AG3 3 THR I 731 ? SER I 736 ? THR G 731 SER G 736 
AG3 4 LEU I 632 ? LEU I 635 ? LEU G 632 LEU G 635 
AG3 5 ARG I 754 ? ARG I 757 ? ARG G 754 ARG G 757 
AG4 1 LYS I 761 ? CYS I 763 ? LYS G 761 CYS G 763 
AG4 2 GLU I 773 ? LYS I 775 ? GLU G 773 LYS G 775 
AG5 1 LYS J 56  ? TYR J 58  ? LYS H 56  TYR H 58  
AG5 2 ILE J 49  ? ASN J 51  ? ILE H 49  ASN H 51  
AG5 3 PHE J 84  ? GLU J 86  ? PHE H 84  GLU H 86  
AG5 4 SER J 208 ? LEU J 209 ? SER H 208 LEU H 209 
AG6 1 LEU J 94  ? TYR J 98  ? LEU H 94  TYR H 98  
AG6 2 PHE J 156 ? ILE J 160 ? PHE H 156 ILE H 160 
AG6 3 HIS J 140 ? LEU J 145 ? HIS H 140 LEU H 145 
AG6 4 GLN J 222 ? GLU J 228 ? GLN H 222 GLU H 228 
AG6 5 HIS J 242 ? GLN J 243 ? HIS H 242 GLN H 243 
AG7 1 PHE J 430 ? VAL J 434 ? PHE H 430 VAL H 434 
AG7 2 TYR J 440 ? PHE J 445 ? TYR H 440 PHE H 445 
AG7 3 TRP J 460 ? GLU J 463 ? TRP H 460 GLU H 463 
AG8 1 LEU J 550 ? VAL J 553 ? LEU H 550 VAL H 553 
AG8 2 GLY J 556 ? SER J 559 ? GLY H 556 SER H 559 
AG8 3 LYS J 566 ? ILE J 568 ? LYS H 566 ILE H 568 
AG9 1 TYR J 688 ? GLY J 689 ? TYR H 688 GLY H 689 
AG9 2 THR J 731 ? SER J 736 ? THR H 731 SER H 736 
AG9 3 MET J 631 ? LEU J 635 ? MET H 631 LEU H 635 
AG9 4 LEU J 753 ? ARG J 757 ? LEU H 753 ARG H 757 
AH1 1 GLU J 698 ? VAL J 699 ? GLU H 698 VAL H 699 
AH1 2 PHE J 740 ? ILE J 741 ? PHE H 740 ILE H 741 
AH2 1 ASP J 713 ? THR J 715 ? ASP H 713 THR H 715 
AH2 2 SER J 725 ? GLN J 727 ? SER H 725 GLN H 727 
AH3 1 GLN J 894 ? TRP J 895 ? GLN H 894 TRP H 895 
AH3 2 ARG J 901 ? ILE J 902 ? ARG H 901 ILE H 902 
AH4 1 ILE K 49  ? ASN K 51  ? ILE I 49  ASN I 51  
AH4 2 PHE K 84  ? GLU K 86  ? PHE I 84  GLU I 86  
AH5 1 PHE K 156 ? LEU K 159 ? PHE I 156 LEU I 159 
AH5 2 PHE K 141 ? LEU K 145 ? PHE I 141 LEU I 145 
AH5 3 GLN K 222 ? PHE K 227 ? GLN I 222 PHE I 227 
AH6 1 PHE K 430 ? VAL K 434 ? PHE I 430 VAL I 434 
AH6 2 TYR K 440 ? PHE K 445 ? TYR I 440 PHE I 445 
AH6 3 TRP K 460 ? GLU K 463 ? TRP I 460 GLU I 463 
AH7 1 LEU K 550 ? VAL K 553 ? LEU I 550 VAL I 553 
AH7 2 GLY K 556 ? SER K 559 ? GLY I 556 SER I 559 
AH7 3 LYS K 566 ? ILE K 568 ? LYS I 566 ILE I 568 
AH8 1 ALA K 658 ? LEU K 661 ? ALA I 658 LEU I 661 
AH8 2 TYR K 688 ? PHE K 691 ? TYR I 688 PHE I 691 
AH8 3 THR K 731 ? SER K 736 ? THR I 731 SER I 736 
AH8 4 LEU K 632 ? LEU K 635 ? LEU I 632 LEU I 635 
AH8 5 ARG K 754 ? ARG K 757 ? ARG I 754 ARG I 757 
AH9 1 GLU K 698 ? VAL K 699 ? GLU I 698 VAL I 699 
AH9 2 PHE K 740 ? ILE K 741 ? PHE I 740 ILE I 741 
AI1 1 ASP K 713 ? VAL K 714 ? ASP I 713 VAL I 714 
AI1 2 PHE K 726 ? GLN K 727 ? PHE I 726 GLN I 727 
AI2 1 LYS K 761 ? CYS K 763 ? LYS I 761 CYS I 763 
AI2 2 GLU K 773 ? LYS K 775 ? GLU I 773 LYS I 775 
AI3 1 LEU K 893 ? TRP K 895 ? LEU I 893 TRP I 895 
AI3 2 ARG K 901 ? LEU K 903 ? ARG I 901 LEU I 903 
AI4 1 LEU L 39  ? THR L 40  ? LEU J 39  THR J 40  
AI4 2 LYS L 56  ? TYR L 58  ? LYS J 56  TYR J 58  
AI4 3 ILE L 49  ? ASN L 51  ? ILE J 49  ASN J 51  
AI4 4 PHE L 84  ? GLU L 86  ? PHE J 84  GLU J 86  
AI4 5 SER L 208 ? LEU L 209 ? SER J 208 LEU J 209 
AI5 1 LEU L 94  ? MET L 95  ? LEU J 94  MET J 95  
AI5 2 PHE L 156 ? ILE L 160 ? PHE J 156 ILE J 160 
AI5 3 HIS L 140 ? LEU L 145 ? HIS J 140 LEU J 145 
AI5 4 GLN L 222 ? GLU L 228 ? GLN J 222 GLU J 228 
AI5 5 HIS L 242 ? GLN L 243 ? HIS J 242 GLN J 243 
AI6 1 PHE L 430 ? VAL L 434 ? PHE J 430 VAL J 434 
AI6 2 TYR L 440 ? PHE L 445 ? TYR J 440 PHE J 445 
AI6 3 TRP L 460 ? GLU L 463 ? TRP J 460 GLU J 463 
AI7 1 LEU L 550 ? VAL L 553 ? LEU J 550 VAL J 553 
AI7 2 GLY L 556 ? SER L 559 ? GLY J 556 SER J 559 
AI7 3 LYS L 566 ? ILE L 568 ? LYS J 566 ILE J 568 
AI8 1 TYR L 688 ? PHE L 691 ? TYR J 688 PHE J 691 
AI8 2 THR L 731 ? ALA L 734 ? THR J 731 ALA J 734 
AI8 3 MET L 631 ? LEU L 633 ? MET J 631 LEU J 633 
AI8 4 LEU L 753 ? HIS L 755 ? LEU J 753 HIS J 755 
AI9 1 GLU L 698 ? VAL L 699 ? GLU J 698 VAL J 699 
AI9 2 PHE L 740 ? ILE L 741 ? PHE J 740 ILE J 741 
AJ1 1 LEU L 893 ? GLN L 894 ? LEU J 893 GLN J 894 
AJ1 2 ILE L 902 ? LEU L 903 ? ILE J 902 LEU J 903 
AJ2 1 LYS M 56  ? TYR M 58  ? LYS K 56  TYR K 58  
AJ2 2 ILE M 49  ? ASN M 51  ? ILE K 49  ASN K 51  
AJ2 3 PHE M 84  ? GLU M 86  ? PHE K 84  GLU K 86  
AJ3 1 PHE M 141 ? LEU M 145 ? PHE K 141 LEU K 145 
AJ3 2 GLN M 222 ? PHE M 227 ? GLN K 222 PHE K 227 
AJ4 1 PHE M 430 ? VAL M 434 ? PHE K 430 VAL K 434 
AJ4 2 TYR M 440 ? PHE M 445 ? TYR K 440 PHE K 445 
AJ4 3 TRP M 460 ? GLU M 463 ? TRP K 460 GLU K 463 
AJ5 1 LEU M 550 ? VAL M 553 ? LEU K 550 VAL K 553 
AJ5 2 GLY M 556 ? SER M 559 ? GLY K 556 SER K 559 
AJ5 3 LYS M 566 ? ILE M 568 ? LYS K 566 ILE K 568 
AJ6 1 ALA M 734 ? SER M 736 ? ALA K 734 SER K 736 
AJ6 2 MET M 631 ? LEU M 635 ? MET K 631 LEU K 635 
AJ6 3 LEU M 753 ? ARG M 757 ? LEU K 753 ARG K 757 
AJ7 1 TYR M 688 ? GLY M 689 ? TYR K 688 GLY K 689 
AJ7 2 THR M 731 ? MET M 732 ? THR K 731 MET K 732 
AJ8 1 LYS M 761 ? PHE M 762 ? LYS K 761 PHE K 762 
AJ8 2 GLU M 773 ? LYS M 774 ? GLU K 773 LYS K 774 
AJ9 1 LEU M 893 ? TRP M 895 ? LEU K 893 TRP K 895 
AJ9 2 ARG M 901 ? LEU M 903 ? ARG K 901 LEU K 903 
AK1 1 LYS N 56  ? TYR N 58  ? LYS L 56  TYR L 58  
AK1 2 ILE N 49  ? ASN N 51  ? ILE L 49  ASN L 51  
AK1 3 PHE N 84  ? GLU N 86  ? PHE L 84  GLU L 86  
AK1 4 SER N 208 ? LEU N 209 ? SER L 208 LEU L 209 
AK2 1 LEU N 94  ? MET N 95  ? LEU L 94  MET L 95  
AK2 2 PHE N 156 ? ILE N 160 ? PHE L 156 ILE L 160 
AK2 3 PHE N 142 ? LEU N 145 ? PHE L 142 LEU L 145 
AK2 4 GLN N 222 ? LEU N 223 ? GLN L 222 LEU L 223 
AK3 1 PHE N 430 ? VAL N 434 ? PHE L 430 VAL L 434 
AK3 2 TYR N 440 ? VAL N 446 ? TYR L 440 VAL L 446 
AK3 3 LYS N 459 ? GLU N 463 ? LYS L 459 GLU L 463 
AK4 1 LEU N 550 ? VAL N 553 ? LEU L 550 VAL L 553 
AK4 2 GLY N 556 ? SER N 559 ? GLY L 556 SER L 559 
AK4 3 LYS N 566 ? ILE N 568 ? LYS L 566 ILE L 568 
AK5 1 TYR N 688 ? PHE N 691 ? TYR L 688 PHE L 691 
AK5 2 THR N 731 ? ALA N 734 ? THR L 731 ALA L 734 
AK5 3 MET N 631 ? LEU N 635 ? MET L 631 LEU L 635 
AK5 4 LEU N 753 ? ARG N 757 ? LEU L 753 ARG L 757 
AK6 1 ASP N 713 ? ARG N 717 ? ASP L 713 ARG L 717 
AK6 2 GLN N 723 ? GLN N 727 ? GLN L 723 GLN L 727 
AK7 1 LYS N 761 ? CYS N 763 ? LYS L 761 CYS L 763 
AK7 2 GLU N 773 ? LYS N 775 ? GLU L 773 LYS L 775 
AK8 1 LEU N 893 ? TRP N 895 ? LEU L 893 TRP L 895 
AK8 2 ARG N 901 ? LEU N 903 ? ARG L 901 LEU L 903 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR C 58  ? O TYR A 58  N ILE C 49  ? N ILE A 49  
AA1 2 3 N ILE C 50  ? N ILE A 50  O LEU C 85  ? O LEU A 85  
AA2 1 2 N LEU C 94  ? N LEU A 94  O ILE C 160 ? O ILE A 160 
AA2 2 3 O PHE C 156 ? O PHE A 156 N TYR C 98  ? N TYR A 98  
AA3 1 2 N LEU C 94  ? N LEU A 94  O ILE C 160 ? O ILE A 160 
AA3 2 3 O HIS C 157 ? O HIS A 157 N THR C 144 ? N THR A 144 
AA3 3 4 N PHE C 143 ? N PHE A 143 O LYS C 224 ? O LYS A 224 
AA4 1 2 N ASP C 433 ? N ASP A 433 O VAL C 441 ? O VAL A 441 
AA4 2 3 N GLU C 444 ? N GLU A 444 O ARG C 461 ? O ARG A 461 
AA5 1 2 N LEU C 551 ? N LEU A 551 O LEU C 558 ? O LEU A 558 
AA5 2 3 N SER C 559 ? N SER A 559 O LYS C 566 ? O LYS A 566 
AA6 1 2 N SER C 659 ? N SER A 659 O TYR C 688 ? O TYR A 688 
AA6 2 3 N GLY C 689 ? N GLY A 689 O THR C 731 ? O THR A 731 
AA6 3 4 O ALA C 734 ? O ALA A 734 N TRP C 634 ? N TRP A 634 
AA6 4 5 N LEU C 633 ? N LEU A 633 O ARG C 754 ? O ARG A 754 
AA7 1 2 N GLU C 698 ? N GLU A 698 O ILE C 741 ? O ILE A 741 
AA8 1 2 N VAL C 714 ? N VAL A 714 O PHE C 726 ? O PHE A 726 
AA9 1 2 O LYS D 56  ? O LYS B 56  N ASN D 51  ? N ASN B 51  
AA9 2 3 N ILE D 50  ? N ILE B 50  O LEU D 85  ? O LEU B 85  
AA9 3 4 N GLU D 86  ? N GLU B 86  O SER D 208 ? O SER B 208 
AB1 1 2 N LEU D 94  ? N LEU B 94  O ILE D 160 ? O ILE B 160 
AB1 2 3 O PHE D 156 ? O PHE B 156 N TYR D 98  ? N TYR B 98  
AB2 1 2 N LEU D 94  ? N LEU B 94  O ILE D 160 ? O ILE B 160 
AB2 2 3 O LEU D 159 ? O LEU B 159 N PHE D 142 ? N PHE B 142 
AB2 3 4 N PHE D 143 ? N PHE B 143 O LYS D 224 ? O LYS B 224 
AB2 4 5 N GLU D 228 ? N GLU B 228 O HIS D 242 ? O HIS B 242 
AB2 5 6 N ILE D 241 ? N ILE B 241 O ILE N 241 ? O ILE L 241 
AB2 6 7 O HIS N 242 ? O HIS L 242 N GLU N 228 ? N GLU L 228 
AB3 1 2 N ASP D 433 ? N ASP B 433 O VAL D 441 ? O VAL B 441 
AB3 2 3 N GLU D 444 ? N GLU B 444 O ARG D 461 ? O ARG B 461 
AB4 1 2 N LEU D 551 ? N LEU B 551 O LEU D 558 ? O LEU B 558 
AB4 2 3 N SER D 559 ? N SER B 559 O LYS D 566 ? O LYS B 566 
AB5 1 2 N SER D 659 ? N SER B 659 O TYR D 688 ? O TYR B 688 
AB5 2 3 N GLY D 689 ? N GLY B 689 O THR D 731 ? O THR B 731 
AB5 3 4 O ALA D 734 ? O ALA B 734 N TRP D 634 ? N TRP B 634 
AB5 4 5 N LEU D 635 ? N LEU B 635 O TYR D 756 ? O TYR B 756 
AB6 1 2 N GLU D 698 ? N GLU B 698 O ILE D 741 ? O ILE B 741 
AB7 1 2 N VAL D 714 ? N VAL B 714 O PHE D 726 ? O PHE B 726 
AB8 1 2 N LYS D 761 ? N LYS B 761 O LYS D 774 ? O LYS B 774 
AB9 1 2 N GLN D 894 ? N GLN B 894 O ILE D 902 ? O ILE B 902 
AC1 1 2 N THR E 40  ? N THR C 40  O THR E 57  ? O THR C 57  
AC1 2 3 O LYS E 56  ? O LYS C 56  N ASN E 51  ? N ASN C 51  
AC1 3 4 N ILE E 50  ? N ILE C 50  O LEU E 85  ? O LEU C 85  
AC1 4 5 N GLU E 86  ? N GLU C 86  O SER E 208 ? O SER C 208 
AC2 1 2 O LEU E 94  ? O LEU C 94  N ILE E 160 ? N ILE C 160 
AC2 2 3 O LEU E 159 ? O LEU C 159 N PHE E 142 ? N PHE C 142 
AC2 3 4 N PHE E 143 ? N PHE C 143 O LYS E 224 ? O LYS C 224 
AC2 4 5 N GLU E 228 ? N GLU C 228 O HIS E 242 ? O HIS C 242 
AC3 1 2 N ASP E 433 ? N ASP C 433 O VAL E 441 ? O VAL C 441 
AC3 2 3 N GLU E 444 ? N GLU C 444 O ARG E 461 ? O ARG C 461 
AC4 1 2 N VAL E 553 ? N VAL C 553 O GLY E 556 ? O GLY C 556 
AC4 2 3 N VAL E 557 ? N VAL C 557 O ILE E 568 ? O ILE C 568 
AC5 1 2 N SER E 659 ? N SER C 659 O TYR E 688 ? O TYR C 688 
AC5 2 3 N GLY E 689 ? N GLY C 689 O THR E 731 ? O THR C 731 
AC5 3 4 O MET E 732 ? O MET C 732 N LEU E 632 ? N LEU C 632 
AC5 4 5 N LEU E 633 ? N LEU C 633 O ARG E 754 ? O ARG C 754 
AC6 1 2 N GLU E 698 ? N GLU C 698 O ILE E 741 ? O ILE C 741 
AC7 1 2 N VAL E 714 ? N VAL C 714 O PHE E 726 ? O PHE C 726 
AC8 1 2 N LYS E 761 ? N LYS C 761 O LYS E 774 ? O LYS C 774 
AC9 1 2 O VAL E 844 ? O VAL C 844 N ARG E 907 ? N ARG C 907 
AD1 1 2 N GLN E 894 ? N GLN C 894 O ILE E 902 ? O ILE C 902 
AD2 1 2 O TYR F 58  ? O TYR D 58  N ILE F 49  ? N ILE D 49  
AD2 2 3 N ILE F 50  ? N ILE D 50  O LEU F 85  ? O LEU D 85  
AD3 1 2 N LEU F 94  ? N LEU D 94  O ILE F 160 ? O ILE D 160 
AD3 2 3 O LEU F 159 ? O LEU D 159 N PHE F 142 ? N PHE D 142 
AD3 3 4 N PHE F 143 ? N PHE D 143 O LYS F 224 ? O LYS D 224 
AD3 4 5 N GLU F 228 ? N GLU D 228 O HIS F 242 ? O HIS D 242 
AD4 1 2 N ASP F 433 ? N ASP D 433 O VAL F 441 ? O VAL D 441 
AD4 2 3 N GLU F 444 ? N GLU D 444 O ARG F 461 ? O ARG D 461 
AD5 1 2 N LEU F 551 ? N LEU D 551 O LEU F 558 ? O LEU D 558 
AD5 2 3 N SER F 559 ? N SER D 559 O LYS F 566 ? O LYS D 566 
AD6 1 2 N SER F 659 ? N SER D 659 O TYR F 688 ? O TYR D 688 
AD6 2 3 N GLY F 689 ? N GLY D 689 O THR F 731 ? O THR D 731 
AD6 3 4 O ALA F 734 ? O ALA D 734 N TRP F 634 ? N TRP D 634 
AD6 4 5 N LEU F 633 ? N LEU D 633 O ARG F 754 ? O ARG D 754 
AD7 1 2 N VAL F 714 ? N VAL D 714 O PHE F 726 ? O PHE D 726 
AD8 1 2 N LYS F 761 ? N LYS D 761 O LYS F 774 ? O LYS D 774 
AD9 1 2 N GLN F 894 ? N GLN D 894 O ILE F 902 ? O ILE D 902 
AE1 1 2 O LYS G 56  ? O LYS E 56  N ASN G 51  ? N ASN E 51  
AE1 2 3 N ILE G 50  ? N ILE E 50  O LEU G 85  ? O LEU E 85  
AE1 3 4 N GLU G 86  ? N GLU E 86  O SER G 208 ? O SER E 208 
AE2 1 2 N LEU G 94  ? N LEU E 94  O ILE G 160 ? O ILE E 160 
AE2 2 3 O HIS G 157 ? O HIS E 157 N THR G 144 ? N THR E 144 
AE2 3 4 N PHE G 143 ? N PHE E 143 O LYS G 224 ? O LYS E 224 
AE3 1 2 N ASP G 433 ? N ASP E 433 O VAL G 441 ? O VAL E 441 
AE3 2 3 N GLU G 444 ? N GLU E 444 O ARG G 461 ? O ARG E 461 
AE4 1 2 N LEU G 551 ? N LEU E 551 O LEU G 558 ? O LEU E 558 
AE4 2 3 N SER G 559 ? N SER E 559 O LYS G 566 ? O LYS E 566 
AE5 1 2 N LEU G 661 ? N LEU E 661 O TYR G 690 ? O TYR E 690 
AE5 2 3 N GLY G 689 ? N GLY E 689 O THR G 731 ? O THR E 731 
AE5 3 4 O ALA G 734 ? O ALA E 734 N TRP G 634 ? N TRP E 634 
AE5 4 5 N LEU G 635 ? N LEU E 635 O TYR G 756 ? O TYR E 756 
AE6 1 2 N VAL G 714 ? N VAL E 714 O PHE G 726 ? O PHE E 726 
AE7 1 2 N CYS G 763 ? N CYS E 763 O LYS G 774 ? O LYS E 774 
AE8 1 2 N GLN G 894 ? N GLN E 894 O ILE G 902 ? O ILE E 902 
AE9 1 2 O TYR H 58  ? O TYR F 58  N ILE H 49  ? N ILE F 49  
AE9 2 3 N ILE H 50  ? N ILE F 50  O LEU H 85  ? O LEU F 85  
AF1 1 2 N LEU H 94  ? N LEU F 94  O ILE H 160 ? O ILE F 160 
AF1 2 3 O HIS H 157 ? O HIS F 157 N THR H 144 ? N THR F 144 
AF1 3 4 N PHE H 143 ? N PHE F 143 O LYS H 224 ? O LYS F 224 
AF1 4 5 N GLU H 228 ? N GLU F 228 O HIS H 242 ? O HIS F 242 
AF2 1 2 N ASP H 433 ? N ASP F 433 O VAL H 441 ? O VAL F 441 
AF2 2 3 N GLU H 444 ? N GLU F 444 O ARG H 461 ? O ARG F 461 
AF3 1 2 N LEU H 551 ? N LEU F 551 O LEU H 558 ? O LEU F 558 
AF3 2 3 N VAL H 557 ? N VAL F 557 O ILE H 568 ? O ILE F 568 
AF4 1 2 N SER H 659 ? N SER F 659 O TYR H 688 ? O TYR F 688 
AF4 2 3 N GLY H 689 ? N GLY F 689 O THR H 731 ? O THR F 731 
AF4 3 4 O MET H 732 ? O MET F 732 N LEU H 632 ? N LEU F 632 
AF4 4 5 N LEU H 635 ? N LEU F 635 O TYR H 756 ? O TYR F 756 
AF5 1 2 N VAL H 714 ? N VAL F 714 O PHE H 726 ? O PHE F 726 
AF6 1 2 N LYS H 761 ? N LYS F 761 O LYS H 774 ? O LYS F 774 
AF7 1 2 N GLN H 894 ? N GLN F 894 O ILE H 902 ? O ILE F 902 
AF8 1 2 O TYR I 58  ? O TYR G 58  N ILE I 49  ? N ILE G 49  
AF8 2 3 N ILE I 50  ? N ILE G 50  O LEU I 85  ? O LEU G 85  
AF8 3 4 N GLU I 86  ? N GLU G 86  O SER I 208 ? O SER G 208 
AF9 1 2 N LEU I 94  ? N LEU G 94  O ILE I 160 ? O ILE G 160 
AF9 2 3 O HIS I 157 ? O HIS G 157 N THR I 144 ? N THR G 144 
AF9 3 4 N PHE I 143 ? N PHE G 143 O LYS I 224 ? O LYS G 224 
AG1 1 2 N ASP I 433 ? N ASP G 433 O VAL I 441 ? O VAL G 441 
AG1 2 3 N GLU I 444 ? N GLU G 444 O ARG I 461 ? O ARG G 461 
AG2 1 2 N VAL I 553 ? N VAL G 553 O GLY I 556 ? O GLY G 556 
AG2 2 3 N VAL I 557 ? N VAL G 557 O ILE I 568 ? O ILE G 568 
AG3 1 2 N LEU I 661 ? N LEU G 661 O TYR I 690 ? O TYR G 690 
AG3 2 3 N GLY I 689 ? N GLY G 689 O THR I 731 ? O THR G 731 
AG3 3 4 O MET I 732 ? O MET G 732 N LEU I 632 ? N LEU G 632 
AG3 4 5 N LEU I 635 ? N LEU G 635 O TYR I 756 ? O TYR G 756 
AG4 1 2 N LYS I 761 ? N LYS G 761 O LYS I 774 ? O LYS G 774 
AG5 1 2 O LYS J 56  ? O LYS H 56  N ASN J 51  ? N ASN H 51  
AG5 2 3 N ILE J 50  ? N ILE H 50  O LEU J 85  ? O LEU H 85  
AG5 3 4 N GLU J 86  ? N GLU H 86  O SER J 208 ? O SER H 208 
AG6 1 2 N LEU J 94  ? N LEU H 94  O ILE J 160 ? O ILE H 160 
AG6 2 3 O HIS J 157 ? O HIS H 157 N THR J 144 ? N THR H 144 
AG6 3 4 N PHE J 143 ? N PHE H 143 O LYS J 224 ? O LYS H 224 
AG6 4 5 N GLU J 228 ? N GLU H 228 O HIS J 242 ? O HIS H 242 
AG7 1 2 N ASP J 433 ? N ASP H 433 O VAL J 441 ? O VAL H 441 
AG7 2 3 N TRP J 442 ? N TRP H 442 O GLU J 463 ? O GLU H 463 
AG8 1 2 N VAL J 553 ? N VAL H 553 O GLY J 556 ? O GLY H 556 
AG8 2 3 N SER J 559 ? N SER H 559 O LYS J 566 ? O LYS H 566 
AG9 1 2 N GLY J 689 ? N GLY H 689 O VAL J 733 ? O VAL H 733 
AG9 2 3 O MET J 732 ? O MET H 732 N LEU J 632 ? N LEU H 632 
AG9 3 4 N LEU J 633 ? N LEU H 633 O ARG J 754 ? O ARG H 754 
AH1 1 2 N GLU J 698 ? N GLU H 698 O ILE J 741 ? O ILE H 741 
AH2 1 2 N VAL J 714 ? N VAL H 714 O PHE J 726 ? O PHE H 726 
AH3 1 2 N GLN J 894 ? N GLN H 894 O ILE J 902 ? O ILE H 902 
AH4 1 2 N ILE K 50  ? N ILE I 50  O LEU K 85  ? O LEU I 85  
AH5 1 2 O HIS K 157 ? O HIS I 157 N THR K 144 ? N THR I 144 
AH5 2 3 N PHE K 143 ? N PHE I 143 O LYS K 224 ? O LYS I 224 
AH6 1 2 N ASP K 433 ? N ASP I 433 O VAL K 441 ? O VAL I 441 
AH6 2 3 N GLU K 444 ? N GLU I 444 O ARG K 461 ? O ARG I 461 
AH7 1 2 N VAL K 553 ? N VAL I 553 O GLY K 556 ? O GLY I 556 
AH7 2 3 N SER K 559 ? N SER I 559 O LYS K 566 ? O LYS I 566 
AH8 1 2 N LEU K 661 ? N LEU I 661 O TYR K 690 ? O TYR I 690 
AH8 2 3 N GLY K 689 ? N GLY I 689 O VAL K 733 ? O VAL I 733 
AH8 3 4 O ALA K 734 ? O ALA I 734 N TRP K 634 ? N TRP I 634 
AH8 4 5 N LEU K 635 ? N LEU I 635 O TYR K 756 ? O TYR I 756 
AH9 1 2 N GLU K 698 ? N GLU I 698 O ILE K 741 ? O ILE I 741 
AI1 1 2 N VAL K 714 ? N VAL I 714 O PHE K 726 ? O PHE I 726 
AI2 1 2 N LYS K 761 ? N LYS I 761 O LYS K 774 ? O LYS I 774 
AI3 1 2 N GLN K 894 ? N GLN I 894 O ILE K 902 ? O ILE I 902 
AI4 1 2 N THR L 40  ? N THR J 40  O THR L 57  ? O THR J 57  
AI4 2 3 O TYR L 58  ? O TYR J 58  N ILE L 49  ? N ILE J 49  
AI4 3 4 N ILE L 50  ? N ILE J 50  O LEU L 85  ? O LEU J 85  
AI4 4 5 N GLU L 86  ? N GLU J 86  O SER L 208 ? O SER J 208 
AI5 1 2 N LEU L 94  ? N LEU J 94  O ILE L 160 ? O ILE J 160 
AI5 2 3 O LEU L 159 ? O LEU J 159 N PHE L 142 ? N PHE J 142 
AI5 3 4 N PHE L 143 ? N PHE J 143 O LYS L 224 ? O LYS J 224 
AI5 4 5 N GLU L 228 ? N GLU J 228 O HIS L 242 ? O HIS J 242 
AI6 1 2 N ASP L 433 ? N ASP J 433 O VAL L 441 ? O VAL J 441 
AI6 2 3 N GLU L 444 ? N GLU J 444 O ARG L 461 ? O ARG J 461 
AI7 1 2 N VAL L 553 ? N VAL J 553 O GLY L 556 ? O GLY J 556 
AI7 2 3 N SER L 559 ? N SER J 559 O LYS L 566 ? O LYS J 566 
AI8 1 2 N GLY L 689 ? N GLY J 689 O THR L 731 ? O THR J 731 
AI8 2 3 O MET L 732 ? O MET J 732 N LEU L 632 ? N LEU J 632 
AI8 3 4 N LEU L 633 ? N LEU J 633 O ARG L 754 ? O ARG J 754 
AI9 1 2 N GLU L 698 ? N GLU J 698 O ILE L 741 ? O ILE J 741 
AJ1 1 2 N GLN L 894 ? N GLN J 894 O ILE L 902 ? O ILE J 902 
AJ2 1 2 O TYR M 58  ? O TYR K 58  N ILE M 49  ? N ILE K 49  
AJ2 2 3 N ILE M 50  ? N ILE K 50  O LEU M 85  ? O LEU K 85  
AJ3 1 2 N LEU M 145 ? N LEU K 145 O GLN M 222 ? O GLN K 222 
AJ4 1 2 N ASP M 433 ? N ASP K 433 O VAL M 441 ? O VAL K 441 
AJ4 2 3 N TRP M 442 ? N TRP K 442 O GLU M 463 ? O GLU K 463 
AJ5 1 2 N VAL M 553 ? N VAL K 553 O GLY M 556 ? O GLY K 556 
AJ5 2 3 N SER M 559 ? N SER K 559 O LYS M 566 ? O LYS K 566 
AJ6 1 2 O ALA M 734 ? O ALA K 734 N TRP M 634 ? N TRP K 634 
AJ6 2 3 N LEU M 635 ? N LEU K 635 O TYR M 756 ? O TYR K 756 
AJ7 1 2 N GLY M 689 ? N GLY K 689 O THR M 731 ? O THR K 731 
AJ8 1 2 N LYS M 761 ? N LYS K 761 O LYS M 774 ? O LYS K 774 
AJ9 1 2 N GLN M 894 ? N GLN K 894 O ILE M 902 ? O ILE K 902 
AK1 1 2 O TYR N 58  ? O TYR L 58  N ILE N 49  ? N ILE L 49  
AK1 2 3 N ILE N 50  ? N ILE L 50  O LEU N 85  ? O LEU L 85  
AK1 3 4 N GLU N 86  ? N GLU L 86  O SER N 208 ? O SER L 208 
AK2 1 2 N LEU N 94  ? N LEU L 94  O ILE N 160 ? O ILE L 160 
AK2 2 3 O LEU N 159 ? O LEU L 159 N PHE N 142 ? N PHE L 142 
AK2 3 4 N LEU N 145 ? N LEU L 145 O GLN N 222 ? O GLN L 222 
AK3 1 2 N ASP N 433 ? N ASP L 433 O VAL N 441 ? O VAL L 441 
AK3 2 3 N VAL N 446 ? N VAL L 446 O LYS N 459 ? O LYS L 459 
AK4 1 2 N LEU N 551 ? N LEU L 551 O LEU N 558 ? O LEU L 558 
AK4 2 3 N SER N 559 ? N SER L 559 O LYS N 566 ? O LYS L 566 
AK5 1 2 N GLY N 689 ? N GLY L 689 O THR N 731 ? O THR L 731 
AK5 2 3 O ALA N 734 ? O ALA L 734 N TRP N 634 ? N TRP L 634 
AK5 3 4 N LEU N 635 ? N LEU L 635 O TYR N 756 ? O TYR L 756 
AK6 1 2 N ALA N 716 ? N ALA L 716 O GLU N 724 ? O GLU L 724 
AK7 1 2 N CYS N 763 ? N CYS L 763 O LYS N 774 ? O LYS L 774 
AK8 1 2 N GLN N 894 ? N GLN L 894 O ILE N 902 ? O ILE L 902 
# 
_pdbx_entry_details.entry_id                   8WW9 
_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'" M DT 12 ? ? "C1'" M DT 12 ? ? N1 M DT 12 ? ? 110.16 108.30 1.86 0.30 N 
2 1 "O4'" M DT 15 ? ? "C1'" M DT 15 ? ? N1 M DT 15 ? ? 110.30 108.30 2.00 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 148 ? ? 58.68   -163.58 
2   1 LYS A 153 ? ? 61.36   -171.74 
3   1 LEU A 165 ? ? -143.52 44.78   
4   1 ALA A 167 ? ? -161.49 -166.63 
5   1 SER A 197 ? ? 67.31   -2.21   
6   1 HIS A 202 ? ? -99.64  37.30   
7   1 ASN A 246 ? ? 36.94   46.77   
8   1 GLN A 262 ? ? -95.25  31.05   
9   1 SER A 332 ? ? 61.78   -178.72 
10  1 GLN A 388 ? ? 72.34   -6.12   
11  1 TYR A 416 ? ? 74.21   -13.32  
12  1 GLU A 475 ? ? -91.13  -61.47  
13  1 HIS A 581 ? ? -92.49  30.01   
14  1 PHE A 644 ? ? -97.05  -61.57  
15  1 ARG A 704 ? ? 71.68   -9.48   
16  1 TRP A 750 ? ? 59.42   5.12    
17  1 TYR A 784 ? ? 78.14   -5.40   
18  1 GLU A 822 ? ? 72.93   -6.16   
19  1 SER A 848 ? ? 61.78   -147.14 
20  1 GLU A 850 ? ? -161.87 -166.47 
21  1 ASN A 854 ? ? -59.90  -74.20  
22  1 LEU A 855 ? ? -136.25 -38.74  
23  1 ILE A 870 ? ? -103.13 -64.18  
24  1 TYR A 892 ? ? -92.19  50.25   
25  1 LYS A 911 ? ? 61.00   175.79  
26  1 GLU A 913 ? ? 52.43   -142.18 
27  1 GLN A 916 ? ? 51.76   72.80   
28  1 TRP A 945 ? ? 78.05   -6.54   
29  1 SER A 946 ? ? 62.06   -175.58 
30  1 PRO A 947 ? ? -65.47  -179.59 
31  1 PRO B 61  ? ? -69.94  -175.19 
32  1 SER B 129 ? ? -162.30 -168.36 
33  1 PRO B 147 ? ? -65.33  6.02    
34  1 GLU B 148 ? ? 62.98   -165.72 
35  1 LYS B 153 ? ? 60.71   -174.05 
36  1 ALA B 167 ? ? -165.77 -168.42 
37  1 SER B 197 ? ? 67.60   -3.98   
38  1 SER B 332 ? ? 60.60   -176.76 
39  1 GLN B 388 ? ? 71.91   -5.69   
40  1 GLU B 414 ? ? -73.86  -169.73 
41  1 TYR B 416 ? ? 74.09   -9.33   
42  1 MET B 452 ? ? -170.55 143.71  
43  1 SER B 539 ? ? 60.08   64.05   
44  1 TRP B 750 ? ? 58.05   7.07    
45  1 TYR B 784 ? ? 79.55   -2.87   
46  1 ASN B 854 ? ? 62.85   -146.27 
47  1 ILE B 870 ? ? -103.40 -64.15  
48  1 LYS B 911 ? ? 35.49   -130.92 
49  1 GLN B 916 ? ? 52.08   72.12   
50  1 TRP B 945 ? ? 76.86   -7.57   
51  1 SER B 946 ? ? 60.65   -177.63 
52  1 PRO B 947 ? ? -67.29  -176.34 
53  1 PHE C 38  ? ? -92.17  52.22   
54  1 ASN C 105 ? ? -90.17  53.93   
55  1 SER C 129 ? ? -161.30 -168.25 
56  1 PRO C 147 ? ? -68.38  7.27    
57  1 GLU C 148 ? ? 62.12   -159.50 
58  1 LYS C 153 ? ? 58.01   -170.07 
59  1 SER C 197 ? ? 68.34   -2.05   
60  1 SER C 332 ? ? 59.88   -172.78 
61  1 GLN C 388 ? ? 69.69   -5.78   
62  1 TYR C 416 ? ? 72.75   -8.93   
63  1 GLU C 475 ? ? -91.04  -61.51  
64  1 HIS C 496 ? ? -162.40 -167.82 
65  1 SER C 539 ? ? 60.52   63.07   
66  1 THR C 643 ? ? 67.32   -2.05   
67  1 PHE C 644 ? ? -95.89  -60.38  
68  1 LEU C 683 ? ? 52.41   15.94   
69  1 THR C 702 ? ? 59.04   9.69    
70  1 TRP C 750 ? ? 63.40   -0.37   
71  1 ARG C 752 ? ? -98.81  30.47   
72  1 TYR C 784 ? ? 75.84   -5.20   
73  1 GLU C 808 ? ? -94.49  -60.04  
74  1 GLU C 822 ? ? 54.60   7.67    
75  1 TYR C 853 ? ? 68.99   -3.52   
76  1 ASN C 854 ? ? 60.38   -140.79 
77  1 ILE C 870 ? ? -122.19 -63.86  
78  1 TYR C 892 ? ? -91.64  51.55   
79  1 LYS C 911 ? ? 49.21   -159.30 
80  1 GLU C 913 ? ? 50.50   -158.67 
81  1 GLN C 916 ? ? 50.18   72.71   
82  1 TRP C 945 ? ? 78.01   -7.40   
83  1 SER C 946 ? ? 61.15   -175.86 
84  1 PRO C 947 ? ? -67.33  -177.86 
85  1 PHE D 38  ? ? -91.37  51.44   
86  1 PRO D 61  ? ? -68.15  -176.39 
87  1 ASP D 99  ? ? -97.24  59.02   
88  1 ASN D 105 ? ? -94.49  59.80   
89  1 SER D 129 ? ? -160.05 -169.43 
90  1 PRO D 147 ? ? -64.46  4.03    
91  1 GLU D 148 ? ? 61.85   -151.55 
92  1 LYS D 153 ? ? 58.25   -130.91 
93  1 SER D 197 ? ? 68.29   -2.04   
94  1 HIS D 296 ? ? -79.52  -164.70 
95  1 SER D 332 ? ? 60.23   -175.54 
96  1 THR D 374 ? ? -125.53 -169.28 
97  1 GLN D 388 ? ? 72.86   -6.58   
98  1 TYR D 416 ? ? 74.69   -10.08  
99  1 MET D 452 ? ? -170.53 145.68  
100 1 ASP D 467 ? ? -91.90  -61.80  
101 1 GLU D 475 ? ? -93.52  -62.67  
102 1 ASP D 545 ? ? 59.46   14.70   
103 1 PHE D 644 ? ? -96.30  -60.72  
104 1 ARG D 670 ? ? -164.51 116.80  
105 1 ARG D 682 ? ? -79.02  -167.35 
106 1 LEU D 683 ? ? 71.21   32.43   
107 1 ASN D 695 ? ? 60.32   177.91  
108 1 THR D 702 ? ? 68.05   -4.76   
109 1 ARG D 752 ? ? -97.77  31.47   
110 1 TYR D 784 ? ? 74.61   -6.74   
111 1 GLU D 808 ? ? -93.40  -60.21  
112 1 GLU D 822 ? ? 72.20   -5.83   
113 1 THR D 840 ? ? -93.02  44.19   
114 1 GLU D 841 ? ? -134.99 -37.21  
115 1 ASN D 854 ? ? 56.25   -126.74 
116 1 TYR D 892 ? ? -91.30  52.28   
117 1 ILE D 908 ? ? 56.25   74.03   
118 1 TRP D 945 ? ? 77.17   -6.50   
119 1 SER D 946 ? ? 62.84   -179.27 
120 1 PRO D 947 ? ? -66.46  -176.19 
121 1 ARG E 33  ? ? -93.01  -60.42  
122 1 PHE E 38  ? ? -90.56  51.04   
123 1 PRO E 61  ? ? -68.34  -175.60 
124 1 PRO E 147 ? ? -69.53  8.21    
125 1 GLU E 148 ? ? 62.41   -159.20 
126 1 LYS E 153 ? ? 56.90   -152.75 
127 1 SER E 197 ? ? 67.97   -1.59   
128 1 LYS E 224 ? ? -90.78  -62.94  
129 1 SER E 332 ? ? 62.01   176.29  
130 1 GLN E 388 ? ? 72.22   -7.99   
131 1 TYR E 416 ? ? 71.58   -5.63   
132 1 GLU E 475 ? ? -94.49  -61.75  
133 1 SER E 539 ? ? 60.13   62.92   
134 1 ASP E 545 ? ? 59.83   16.90   
135 1 PHE E 644 ? ? -101.16 -60.29  
136 1 THR E 702 ? ? 67.29   -4.88   
137 1 GLU E 718 ? ? -96.38  -62.78  
138 1 LEU E 719 ? ? -163.70 114.81  
139 1 TYR E 784 ? ? 79.66   -5.35   
140 1 GLU E 808 ? ? -96.23  -60.45  
141 1 GLU E 822 ? ? 68.38   -3.30   
142 1 TYR E 853 ? ? 69.56   -5.77   
143 1 ASN E 854 ? ? 59.87   -140.97 
144 1 ILE E 870 ? ? -104.49 -64.21  
145 1 TYR E 892 ? ? -93.57  51.09   
146 1 TRP E 945 ? ? 68.64   157.68  
147 1 ARG F 33  ? ? -94.53  -61.82  
148 1 PRO F 147 ? ? -63.89  7.37    
149 1 GLU F 148 ? ? 66.58   -141.51 
150 1 VAL F 149 ? ? 35.59   43.27   
151 1 LYS F 153 ? ? 57.18   -128.60 
152 1 LEU F 165 ? ? -141.98 44.06   
153 1 SER F 197 ? ? 68.29   -1.62   
154 1 HIS F 202 ? ? -97.88  32.04   
155 1 SER F 332 ? ? 62.01   176.62  
156 1 GLN F 388 ? ? 72.89   -8.48   
157 1 TYR F 416 ? ? 75.15   -10.75  
158 1 GLU F 475 ? ? -94.39  -60.68  
159 1 ASN F 640 ? ? -124.71 -169.91 
160 1 ARG F 704 ? ? 47.35   20.02   
161 1 TYR F 784 ? ? 77.37   -5.77   
162 1 GLU F 808 ? ? -95.13  -60.26  
163 1 GLU F 822 ? ? 55.83   9.51    
164 1 SER F 848 ? ? -171.59 -173.76 
165 1 ASN F 854 ? ? 4.67    -125.56 
166 1 ILE F 870 ? ? -109.71 -63.81  
167 1 TYR F 892 ? ? -94.01  51.42   
168 1 LYS F 911 ? ? 64.92   171.07  
169 1 GLU F 913 ? ? 36.94   52.38   
170 1 THR F 914 ? ? 54.50   -125.79 
171 1 ARG G 33  ? ? -95.32  -60.90  
172 1 PHE G 38  ? ? -92.12  51.81   
173 1 PRO G 61  ? ? -68.19  -176.44 
174 1 GLU G 148 ? ? 62.31   -160.36 
175 1 LYS G 153 ? ? 54.36   -160.92 
176 1 ALA G 167 ? ? -165.46 -168.78 
177 1 SER G 197 ? ? 68.20   -4.68   
178 1 HIS G 202 ? ? -99.97  35.31   
179 1 ASP G 297 ? ? 60.65   155.29  
180 1 SER G 332 ? ? 61.16   -178.13 
181 1 GLN G 388 ? ? 73.04   -6.20   
182 1 PHE G 644 ? ? -95.64  -61.47  
183 1 ASN G 695 ? ? 61.45   -67.16  
184 1 ARG G 704 ? ? 71.83   -5.40   
185 1 THR G 744 ? ? -170.95 144.16  
186 1 TRP G 750 ? ? 68.39   -5.03   
187 1 ARG G 752 ? ? -91.93  52.11   
188 1 ILE G 781 ? ? -83.32  -79.84  
189 1 GLU G 783 ? ? -127.36 -164.99 
190 1 GLU G 822 ? ? 68.14   -1.04   
191 1 THR G 840 ? ? -90.97  54.77   
192 1 SER G 887 ? ? -78.65  -166.59 
193 1 VAL G 888 ? ? -69.83  0.22    
194 1 TYR G 892 ? ? -90.56  53.38   
195 1 TRP G 945 ? ? 72.98   -4.89   
196 1 SER G 946 ? ? 62.81   -172.89 
197 1 PRO G 947 ? ? -66.67  -176.30 
198 1 ARG H 117 ? ? 71.90   -8.07   
199 1 SER H 129 ? ? -163.42 -168.58 
200 1 PRO H 147 ? ? -65.00  6.85    
201 1 GLU H 148 ? ? 64.57   -154.49 
202 1 LYS H 153 ? ? 55.65   -160.91 
203 1 ALA H 167 ? ? -161.05 -166.83 
204 1 SER H 197 ? ? 68.88   -5.00   
205 1 SER H 332 ? ? 61.84   -179.56 
206 1 GLN H 388 ? ? 72.66   -8.18   
207 1 GLU H 404 ? ? 71.43   -6.11   
208 1 TYR H 416 ? ? 71.10   -9.08   
209 1 ASN H 428 ? ? -91.61  45.90   
210 1 LYS H 429 ? ? -140.25 -15.73  
211 1 GLU H 475 ? ? -92.63  -60.20  
212 1 PHE H 644 ? ? -94.12  -60.46  
213 1 LEU H 661 ? ? -124.93 -168.68 
214 1 CYS H 669 ? ? -79.46  -165.35 
215 1 PHE H 691 ? ? -93.97  -66.25  
216 1 GLU H 692 ? ? 179.01  175.88  
217 1 ARG H 704 ? ? 60.19   -134.13 
218 1 LEU H 705 ? ? 52.69   -96.88  
219 1 TRP H 750 ? ? 59.82   12.47   
220 1 GLU H 783 ? ? -125.42 -165.48 
221 1 TYR H 784 ? ? 78.03   -41.64  
222 1 GLU H 822 ? ? 73.97   -6.38   
223 1 SER H 831 ? ? -79.73  -167.11 
224 1 ILE H 870 ? ? -109.16 -63.90  
225 1 LYS H 911 ? ? 62.90   -177.81 
226 1 TRP H 945 ? ? 73.97   -6.14   
227 1 SER H 946 ? ? 63.21   -174.28 
228 1 PRO H 947 ? ? -66.27  -177.00 
229 1 ARG I 33  ? ? -95.27  -61.57  
230 1 PHE I 38  ? ? -90.89  52.06   
231 1 ALA I 80  ? ? -94.70  -63.43  
232 1 TYR I 83  ? ? -142.26 21.58   
233 1 SER I 92  ? ? -170.28 -176.09 
234 1 ASP I 99  ? ? -96.05  58.23   
235 1 PRO I 147 ? ? -65.57  9.35    
236 1 GLU I 148 ? ? 65.23   -157.96 
237 1 LYS I 153 ? ? 57.45   -162.39 
238 1 LEU I 165 ? ? -142.03 43.48   
239 1 ALA I 167 ? ? -161.49 -166.23 
240 1 SER I 197 ? ? 68.25   -4.24   
241 1 SER I 234 ? ? -124.23 -165.31 
242 1 HIS I 242 ? ? -39.90  134.85  
243 1 SER I 332 ? ? 61.47   179.19  
244 1 CYS I 346 ? ? 54.31   73.11   
245 1 THR I 352 ? ? 56.93   13.24   
246 1 GLU I 370 ? ? 56.70   -149.68 
247 1 TYR I 416 ? ? 73.01   -9.24   
248 1 THR I 702 ? ? 59.67   10.76   
249 1 ARG I 704 ? ? 68.44   -3.62   
250 1 TRP I 750 ? ? 66.03   -1.91   
251 1 HIS I 782 ? ? -78.26  -87.90  
252 1 TYR I 784 ? ? 75.45   -5.67   
253 1 GLU I 822 ? ? 70.52   -2.28   
254 1 SER I 831 ? ? -79.86  -167.18 
255 1 TYR I 892 ? ? -93.13  56.31   
256 1 LYS I 911 ? ? 67.13   154.62  
257 1 GLU I 913 ? ? 53.52   -111.48 
258 1 THR I 914 ? ? -162.26 -169.84 
259 1 TRP I 945 ? ? 72.87   -5.13   
260 1 SER I 946 ? ? 63.49   -175.79 
261 1 PRO I 947 ? ? -64.78  -178.58 
262 1 PHE J 38  ? ? -91.11  51.86   
263 1 GLU J 148 ? ? 60.26   -151.81 
264 1 LYS J 153 ? ? 58.88   -164.85 
265 1 LEU J 165 ? ? -140.85 38.06   
266 1 SER J 197 ? ? 67.60   -4.21   
267 1 ASP J 232 ? ? -100.97 75.97   
268 1 SER J 332 ? ? 62.64   175.03  
269 1 CYS J 346 ? ? 51.80   70.47   
270 1 HIS J 367 ? ? -140.19 25.72   
271 1 GLN J 388 ? ? 71.98   -8.40   
272 1 TYR J 416 ? ? 71.73   -9.74   
273 1 ASP J 467 ? ? -93.52  -60.82  
274 1 GLU J 475 ? ? -91.45  -60.34  
275 1 ASN J 640 ? ? -119.16 -168.59 
276 1 THR J 643 ? ? 56.60   18.72   
277 1 ARG J 670 ? ? -162.30 114.79  
278 1 ARG J 682 ? ? -79.23  -166.41 
279 1 ALA J 716 ? ? 81.99   -1.51   
280 1 ARG J 717 ? ? 60.97   -172.67 
281 1 SER J 725 ? ? 58.47   16.00   
282 1 TRP J 750 ? ? 67.60   -5.31   
283 1 TYR J 784 ? ? 74.10   -2.96   
284 1 TYR J 809 ? ? -95.08  48.45   
285 1 ILE J 870 ? ? -120.80 -62.69  
286 1 LYS J 911 ? ? 56.83   -116.17 
287 1 GLU J 913 ? ? 55.91   -128.31 
288 1 TRP J 945 ? ? 73.73   -5.22   
289 1 SER J 946 ? ? 63.18   -176.43 
290 1 PRO J 947 ? ? -66.70  -176.24 
291 1 ARG K 33  ? ? -93.42  -60.84  
292 1 PRO K 61  ? ? -69.79  -175.08 
293 1 GLU K 148 ? ? 64.93   -122.69 
294 1 VAL K 149 ? ? 63.84   -56.37  
295 1 LYS K 153 ? ? 54.95   -110.32 
296 1 ALA K 167 ? ? -161.41 -165.79 
297 1 SER K 197 ? ? 67.73   -3.24   
298 1 ASP K 235 ? ? -46.98  109.71  
299 1 ASP K 297 ? ? 58.74   154.73  
300 1 SER K 332 ? ? 58.40   -171.95 
301 1 THR K 369 ? ? -91.25  51.65   
302 1 THR K 374 ? ? -119.01 -169.19 
303 1 GLN K 388 ? ? 71.93   -8.00   
304 1 TYR K 416 ? ? 73.50   -11.79  
305 1 MET K 452 ? ? -162.47 -169.58 
306 1 LYS K 517 ? ? -90.40  52.22   
307 1 ASP K 545 ? ? 59.16   19.99   
308 1 CYS K 669 ? ? 43.09   -136.44 
309 1 LEU K 683 ? ? 59.78   19.33   
310 1 PHE K 691 ? ? -94.47  -68.90  
311 1 GLU K 692 ? ? 179.65  179.46  
312 1 GLU K 822 ? ? 68.18   -6.35   
313 1 THR K 840 ? ? -90.67  53.05   
314 1 TYR K 892 ? ? -93.65  53.39   
315 1 TRP K 945 ? ? 73.24   -5.14   
316 1 SER K 946 ? ? 64.58   177.74  
317 1 PRO K 947 ? ? -64.73  -179.55 
318 1 PHE L 38  ? ? -91.45  50.80   
319 1 PRO L 147 ? ? -65.15  4.71    
320 1 GLU L 148 ? ? 64.18   -130.92 
321 1 LYS L 153 ? ? 60.45   -149.68 
322 1 LEU L 165 ? ? -141.08 44.56   
323 1 SER L 197 ? ? 68.38   -3.63   
324 1 PRO L 236 ? ? -58.47  -9.88   
325 1 SER L 332 ? ? 62.58   178.58  
326 1 GLN L 388 ? ? 68.85   -3.52   
327 1 TYR L 416 ? ? 73.89   -9.87   
328 1 ASP L 467 ? ? -94.01  -61.27  
329 1 PHE L 644 ? ? -94.74  -60.04  
330 1 TRP L 750 ? ? 68.32   -4.61   
331 1 LYS L 759 ? ? -95.19  30.69   
332 1 GLU L 783 ? ? -126.84 -167.31 
333 1 GLU L 822 ? ? 74.29   -7.41   
334 1 ASN L 869 ? ? -105.41 -87.45  
335 1 ILE L 870 ? ? -77.15  -72.88  
336 1 ASN L 871 ? ? -154.52 -155.25 
337 1 TYR L 892 ? ? -91.48  52.08   
338 1 LYS L 911 ? ? 45.03   -151.37 
339 1 TRP L 945 ? ? 73.49   -6.85   
340 1 SER L 946 ? ? 61.21   -177.29 
341 1 PRO L 947 ? ? -65.81  -179.61 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8WW9 
_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                    8WW9 
_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                  3.55 
_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               200521 
_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 ADP-DNA dodecamer' 
_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                        8WW9 
_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              8WW9 
_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                8WW9 
_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 O DT  21  ? A DT  21  
2    1 Y 1 O DT  22  ? A DT  22  
3    1 Y 1 O DT  23  ? A DT  23  
4    1 Y 1 O DT  24  ? A DT  24  
5    1 Y 1 O DT  25  ? A DT  25  
6    1 Y 1 O DT  26  ? A DT  26  
7    1 Y 1 O DT  27  ? A DT  27  
8    1 Y 1 O DT  28  ? A DT  28  
9    1 Y 1 O DT  29  ? A DT  29  
10   1 Y 1 P DA  4   ? B DA  4   
11   1 Y 1 A MET 1   ? C MET 1   
12   1 Y 1 A ARG 2   ? C ARG 2   
13   1 Y 1 A GLU 3   ? C GLU 3   
14   1 Y 1 A GLU 4   ? C GLU 4   
15   1 Y 1 A SER 5   ? C SER 5   
16   1 Y 1 A TRP 6   ? C TRP 6   
17   1 Y 1 A GLU 7   ? C GLU 7   
18   1 Y 1 A ASP 8   ? C ASP 8   
19   1 Y 1 A HIS 9   ? C HIS 9   
20   1 Y 1 A ASP 10  ? C ASP 10  
21   1 Y 1 A PRO 133 ? C PRO 133 
22   1 Y 1 A GLU 134 ? C GLU 134 
23   1 Y 1 A GLY 135 ? C GLY 135 
24   1 Y 1 A SER 136 ? C SER 136 
25   1 Y 1 A HIS 137 ? C HIS 137 
26   1 Y 1 A LYS 138 ? C LYS 138 
27   1 Y 1 A TYR 270 ? C TYR 270 
28   1 Y 1 A CYS 271 ? C CYS 271 
29   1 Y 1 A ALA 272 ? C ALA 272 
30   1 Y 1 A ALA 273 ? C ALA 273 
31   1 Y 1 A ASP 274 ? C ASP 274 
32   1 Y 1 A ILE 275 ? C ILE 275 
33   1 Y 1 A ALA 276 ? C ALA 276 
34   1 Y 1 A ALA 277 ? C ALA 277 
35   1 Y 1 A GLU 278 ? C GLU 278 
36   1 Y 1 A LYS 279 ? C LYS 279 
37   1 Y 1 A GLU 280 ? C GLU 280 
38   1 Y 1 A GLU 281 ? C GLU 281 
39   1 Y 1 A GLU 282 ? C GLU 282 
40   1 Y 1 A ILE 283 ? C ILE 283 
41   1 Y 1 A PRO 284 ? C PRO 284 
42   1 Y 1 A THR 285 ? C THR 285 
43   1 Y 1 A GLU 286 ? C GLU 286 
44   1 Y 1 A ASP 287 ? C ASP 287 
45   1 Y 1 A HIS 288 ? C HIS 288 
46   1 Y 1 A ARG 717 ? C ARG 717 
47   1 Y 1 A GLU 718 ? C GLU 718 
48   1 Y 1 A LEU 719 ? C LEU 719 
49   1 Y 1 A ASN 720 ? C ASN 720 
50   1 Y 1 A GLN 721 ? C GLN 721 
51   1 Y 1 A LYS 722 ? C LYS 722 
52   1 Y 1 A GLY 918 ? C GLY 918 
53   1 Y 1 A GLU 919 ? C GLU 919 
54   1 Y 1 A SER 920 ? C SER 920 
55   1 Y 1 A TYR 921 ? C TYR 921 
56   1 Y 1 A ILE 922 ? C ILE 922 
57   1 Y 1 A GLY 923 ? C GLY 923 
58   1 Y 1 A VAL 924 ? C VAL 924 
59   1 Y 1 A SER 925 ? C SER 925 
60   1 Y 1 A THR 926 ? C THR 926 
61   1 Y 1 A ALA 927 ? C ALA 927 
62   1 Y 1 A GLY 928 ? C GLY 928 
63   1 Y 1 A THR 929 ? C THR 929 
64   1 Y 1 A LEU 930 ? C LEU 930 
65   1 Y 1 A LEU 931 ? C LEU 931 
66   1 Y 1 A ASN 932 ? C ASN 932 
67   1 Y 1 A THR 933 ? C THR 933 
68   1 Y 1 A PRO 934 ? C PRO 934 
69   1 Y 1 A ALA 951 ? C ALA 951 
70   1 Y 1 A PRO 952 ? C PRO 952 
71   1 Y 1 A PRO 953 ? C PRO 953 
72   1 Y 1 A GLU 954 ? C GLU 954 
73   1 Y 1 A LYS 955 ? C LYS 955 
74   1 Y 1 A GLU 956 ? C GLU 956 
75   1 Y 1 A ALA 957 ? C ALA 957 
76   1 Y 1 A SER 958 ? C SER 958 
77   1 Y 1 A ALA 959 ? C ALA 959 
78   1 Y 1 A PRO 960 ? C PRO 960 
79   1 Y 1 A THR 961 ? C THR 961 
80   1 Y 1 A PRO 962 ? C PRO 962 
81   1 Y 1 A LEU 963 ? C LEU 963 
82   1 Y 1 A GLU 964 ? C GLU 964 
83   1 Y 1 A ASP 965 ? C ASP 965 
84   1 Y 1 A TYR 966 ? C TYR 966 
85   1 Y 1 A LYS 967 ? C LYS 967 
86   1 Y 1 A ASP 968 ? C ASP 968 
87   1 Y 1 A ASP 969 ? C ASP 969 
88   1 Y 1 A ASP 970 ? C ASP 970 
89   1 Y 1 A ASP 971 ? C ASP 971 
90   1 Y 1 A LYS 972 ? C LYS 972 
91   1 Y 1 B MET 1   ? D MET 1   
92   1 Y 1 B ARG 2   ? D ARG 2   
93   1 Y 1 B GLU 3   ? D GLU 3   
94   1 Y 1 B GLU 4   ? D GLU 4   
95   1 Y 1 B SER 5   ? D SER 5   
96   1 Y 1 B TRP 6   ? D TRP 6   
97   1 Y 1 B GLU 7   ? D GLU 7   
98   1 Y 1 B ASP 8   ? D ASP 8   
99   1 Y 1 B HIS 9   ? D HIS 9   
100  1 Y 1 B ASP 10  ? D ASP 10  
101  1 Y 1 B PRO 133 ? D PRO 133 
102  1 Y 1 B GLU 134 ? D GLU 134 
103  1 Y 1 B GLY 135 ? D GLY 135 
104  1 Y 1 B SER 136 ? D SER 136 
105  1 Y 1 B HIS 137 ? D HIS 137 
106  1 Y 1 B LYS 138 ? D LYS 138 
107  1 Y 1 B TYR 270 ? D TYR 270 
108  1 Y 1 B CYS 271 ? D CYS 271 
109  1 Y 1 B ALA 272 ? D ALA 272 
110  1 Y 1 B ALA 273 ? D ALA 273 
111  1 Y 1 B ASP 274 ? D ASP 274 
112  1 Y 1 B ILE 275 ? D ILE 275 
113  1 Y 1 B ALA 276 ? D ALA 276 
114  1 Y 1 B ALA 277 ? D ALA 277 
115  1 Y 1 B GLU 278 ? D GLU 278 
116  1 Y 1 B LYS 279 ? D LYS 279 
117  1 Y 1 B GLU 280 ? D GLU 280 
118  1 Y 1 B GLU 281 ? D GLU 281 
119  1 Y 1 B GLU 282 ? D GLU 282 
120  1 Y 1 B ILE 283 ? D ILE 283 
121  1 Y 1 B PRO 284 ? D PRO 284 
122  1 Y 1 B THR 285 ? D THR 285 
123  1 Y 1 B GLU 286 ? D GLU 286 
124  1 Y 1 B ASP 287 ? D ASP 287 
125  1 Y 1 B HIS 288 ? D HIS 288 
126  1 Y 1 B GLY 918 ? D GLY 918 
127  1 Y 1 B GLU 919 ? D GLU 919 
128  1 Y 1 B SER 920 ? D SER 920 
129  1 Y 1 B TYR 921 ? D TYR 921 
130  1 Y 1 B ILE 922 ? D ILE 922 
131  1 Y 1 B GLY 923 ? D GLY 923 
132  1 Y 1 B VAL 924 ? D VAL 924 
133  1 Y 1 B SER 925 ? D SER 925 
134  1 Y 1 B THR 926 ? D THR 926 
135  1 Y 1 B ALA 927 ? D ALA 927 
136  1 Y 1 B GLY 928 ? D GLY 928 
137  1 Y 1 B THR 929 ? D THR 929 
138  1 Y 1 B LEU 930 ? D LEU 930 
139  1 Y 1 B LEU 931 ? D LEU 931 
140  1 Y 1 B ASN 932 ? D ASN 932 
141  1 Y 1 B THR 933 ? D THR 933 
142  1 Y 1 B PRO 934 ? D PRO 934 
143  1 Y 1 B ALA 951 ? D ALA 951 
144  1 Y 1 B PRO 952 ? D PRO 952 
145  1 Y 1 B PRO 953 ? D PRO 953 
146  1 Y 1 B GLU 954 ? D GLU 954 
147  1 Y 1 B LYS 955 ? D LYS 955 
148  1 Y 1 B GLU 956 ? D GLU 956 
149  1 Y 1 B ALA 957 ? D ALA 957 
150  1 Y 1 B SER 958 ? D SER 958 
151  1 Y 1 B ALA 959 ? D ALA 959 
152  1 Y 1 B PRO 960 ? D PRO 960 
153  1 Y 1 B THR 961 ? D THR 961 
154  1 Y 1 B PRO 962 ? D PRO 962 
155  1 Y 1 B LEU 963 ? D LEU 963 
156  1 Y 1 B GLU 964 ? D GLU 964 
157  1 Y 1 B ASP 965 ? D ASP 965 
158  1 Y 1 B TYR 966 ? D TYR 966 
159  1 Y 1 B LYS 967 ? D LYS 967 
160  1 Y 1 B ASP 968 ? D ASP 968 
161  1 Y 1 B ASP 969 ? D ASP 969 
162  1 Y 1 B ASP 970 ? D ASP 970 
163  1 Y 1 B ASP 971 ? D ASP 971 
164  1 Y 1 B LYS 972 ? D LYS 972 
165  1 Y 1 C MET 1   ? E MET 1   
166  1 Y 1 C ARG 2   ? E ARG 2   
167  1 Y 1 C GLU 3   ? E GLU 3   
168  1 Y 1 C GLU 4   ? E GLU 4   
169  1 Y 1 C SER 5   ? E SER 5   
170  1 Y 1 C TRP 6   ? E TRP 6   
171  1 Y 1 C GLU 7   ? E GLU 7   
172  1 Y 1 C ASP 8   ? E ASP 8   
173  1 Y 1 C HIS 9   ? E HIS 9   
174  1 Y 1 C ASP 10  ? E ASP 10  
175  1 Y 1 C PRO 133 ? E PRO 133 
176  1 Y 1 C GLU 134 ? E GLU 134 
177  1 Y 1 C GLY 135 ? E GLY 135 
178  1 Y 1 C SER 136 ? E SER 136 
179  1 Y 1 C HIS 137 ? E HIS 137 
180  1 Y 1 C LYS 138 ? E LYS 138 
181  1 Y 1 C TYR 270 ? E TYR 270 
182  1 Y 1 C CYS 271 ? E CYS 271 
183  1 Y 1 C ALA 272 ? E ALA 272 
184  1 Y 1 C ALA 273 ? E ALA 273 
185  1 Y 1 C ASP 274 ? E ASP 274 
186  1 Y 1 C ILE 275 ? E ILE 275 
187  1 Y 1 C ALA 276 ? E ALA 276 
188  1 Y 1 C ALA 277 ? E ALA 277 
189  1 Y 1 C GLU 278 ? E GLU 278 
190  1 Y 1 C LYS 279 ? E LYS 279 
191  1 Y 1 C GLU 280 ? E GLU 280 
192  1 Y 1 C GLU 281 ? E GLU 281 
193  1 Y 1 C GLU 282 ? E GLU 282 
194  1 Y 1 C ILE 283 ? E ILE 283 
195  1 Y 1 C PRO 284 ? E PRO 284 
196  1 Y 1 C THR 285 ? E THR 285 
197  1 Y 1 C GLU 286 ? E GLU 286 
198  1 Y 1 C ASP 287 ? E ASP 287 
199  1 Y 1 C HIS 288 ? E HIS 288 
200  1 Y 1 C GLY 918 ? E GLY 918 
201  1 Y 1 C GLU 919 ? E GLU 919 
202  1 Y 1 C SER 920 ? E SER 920 
203  1 Y 1 C TYR 921 ? E TYR 921 
204  1 Y 1 C ILE 922 ? E ILE 922 
205  1 Y 1 C GLY 923 ? E GLY 923 
206  1 Y 1 C VAL 924 ? E VAL 924 
207  1 Y 1 C SER 925 ? E SER 925 
208  1 Y 1 C THR 926 ? E THR 926 
209  1 Y 1 C ALA 927 ? E ALA 927 
210  1 Y 1 C GLY 928 ? E GLY 928 
211  1 Y 1 C THR 929 ? E THR 929 
212  1 Y 1 C LEU 930 ? E LEU 930 
213  1 Y 1 C LEU 931 ? E LEU 931 
214  1 Y 1 C ASN 932 ? E ASN 932 
215  1 Y 1 C THR 933 ? E THR 933 
216  1 Y 1 C PRO 934 ? E PRO 934 
217  1 Y 1 C ALA 951 ? E ALA 951 
218  1 Y 1 C PRO 952 ? E PRO 952 
219  1 Y 1 C PRO 953 ? E PRO 953 
220  1 Y 1 C GLU 954 ? E GLU 954 
221  1 Y 1 C LYS 955 ? E LYS 955 
222  1 Y 1 C GLU 956 ? E GLU 956 
223  1 Y 1 C ALA 957 ? E ALA 957 
224  1 Y 1 C SER 958 ? E SER 958 
225  1 Y 1 C ALA 959 ? E ALA 959 
226  1 Y 1 C PRO 960 ? E PRO 960 
227  1 Y 1 C THR 961 ? E THR 961 
228  1 Y 1 C PRO 962 ? E PRO 962 
229  1 Y 1 C LEU 963 ? E LEU 963 
230  1 Y 1 C GLU 964 ? E GLU 964 
231  1 Y 1 C ASP 965 ? E ASP 965 
232  1 Y 1 C TYR 966 ? E TYR 966 
233  1 Y 1 C LYS 967 ? E LYS 967 
234  1 Y 1 C ASP 968 ? E ASP 968 
235  1 Y 1 C ASP 969 ? E ASP 969 
236  1 Y 1 C ASP 970 ? E ASP 970 
237  1 Y 1 C ASP 971 ? E ASP 971 
238  1 Y 1 C LYS 972 ? E LYS 972 
239  1 Y 1 D MET 1   ? F MET 1   
240  1 Y 1 D ARG 2   ? F ARG 2   
241  1 Y 1 D GLU 3   ? F GLU 3   
242  1 Y 1 D GLU 4   ? F GLU 4   
243  1 Y 1 D SER 5   ? F SER 5   
244  1 Y 1 D TRP 6   ? F TRP 6   
245  1 Y 1 D GLU 7   ? F GLU 7   
246  1 Y 1 D ASP 8   ? F ASP 8   
247  1 Y 1 D HIS 9   ? F HIS 9   
248  1 Y 1 D ASP 10  ? F ASP 10  
249  1 Y 1 D PRO 133 ? F PRO 133 
250  1 Y 1 D GLU 134 ? F GLU 134 
251  1 Y 1 D GLY 135 ? F GLY 135 
252  1 Y 1 D SER 136 ? F SER 136 
253  1 Y 1 D HIS 137 ? F HIS 137 
254  1 Y 1 D LYS 138 ? F LYS 138 
255  1 Y 1 D TYR 270 ? F TYR 270 
256  1 Y 1 D CYS 271 ? F CYS 271 
257  1 Y 1 D ALA 272 ? F ALA 272 
258  1 Y 1 D ALA 273 ? F ALA 273 
259  1 Y 1 D ASP 274 ? F ASP 274 
260  1 Y 1 D ILE 275 ? F ILE 275 
261  1 Y 1 D ALA 276 ? F ALA 276 
262  1 Y 1 D ALA 277 ? F ALA 277 
263  1 Y 1 D GLU 278 ? F GLU 278 
264  1 Y 1 D LYS 279 ? F LYS 279 
265  1 Y 1 D GLU 280 ? F GLU 280 
266  1 Y 1 D GLU 281 ? F GLU 281 
267  1 Y 1 D GLU 282 ? F GLU 282 
268  1 Y 1 D ILE 283 ? F ILE 283 
269  1 Y 1 D PRO 284 ? F PRO 284 
270  1 Y 1 D THR 285 ? F THR 285 
271  1 Y 1 D GLU 286 ? F GLU 286 
272  1 Y 1 D ASP 287 ? F ASP 287 
273  1 Y 1 D HIS 288 ? F HIS 288 
274  1 Y 1 D GLY 918 ? F GLY 918 
275  1 Y 1 D GLU 919 ? F GLU 919 
276  1 Y 1 D SER 920 ? F SER 920 
277  1 Y 1 D TYR 921 ? F TYR 921 
278  1 Y 1 D ILE 922 ? F ILE 922 
279  1 Y 1 D GLY 923 ? F GLY 923 
280  1 Y 1 D VAL 924 ? F VAL 924 
281  1 Y 1 D SER 925 ? F SER 925 
282  1 Y 1 D THR 926 ? F THR 926 
283  1 Y 1 D ALA 927 ? F ALA 927 
284  1 Y 1 D GLY 928 ? F GLY 928 
285  1 Y 1 D THR 929 ? F THR 929 
286  1 Y 1 D LEU 930 ? F LEU 930 
287  1 Y 1 D LEU 931 ? F LEU 931 
288  1 Y 1 D ASN 932 ? F ASN 932 
289  1 Y 1 D THR 933 ? F THR 933 
290  1 Y 1 D PRO 934 ? F PRO 934 
291  1 Y 1 D ALA 951 ? F ALA 951 
292  1 Y 1 D PRO 952 ? F PRO 952 
293  1 Y 1 D PRO 953 ? F PRO 953 
294  1 Y 1 D GLU 954 ? F GLU 954 
295  1 Y 1 D LYS 955 ? F LYS 955 
296  1 Y 1 D GLU 956 ? F GLU 956 
297  1 Y 1 D ALA 957 ? F ALA 957 
298  1 Y 1 D SER 958 ? F SER 958 
299  1 Y 1 D ALA 959 ? F ALA 959 
300  1 Y 1 D PRO 960 ? F PRO 960 
301  1 Y 1 D THR 961 ? F THR 961 
302  1 Y 1 D PRO 962 ? F PRO 962 
303  1 Y 1 D LEU 963 ? F LEU 963 
304  1 Y 1 D GLU 964 ? F GLU 964 
305  1 Y 1 D ASP 965 ? F ASP 965 
306  1 Y 1 D TYR 966 ? F TYR 966 
307  1 Y 1 D LYS 967 ? F LYS 967 
308  1 Y 1 D ASP 968 ? F ASP 968 
309  1 Y 1 D ASP 969 ? F ASP 969 
310  1 Y 1 D ASP 970 ? F ASP 970 
311  1 Y 1 D ASP 971 ? F ASP 971 
312  1 Y 1 D LYS 972 ? F LYS 972 
313  1 Y 1 E MET 1   ? G MET 1   
314  1 Y 1 E ARG 2   ? G ARG 2   
315  1 Y 1 E GLU 3   ? G GLU 3   
316  1 Y 1 E GLU 4   ? G GLU 4   
317  1 Y 1 E SER 5   ? G SER 5   
318  1 Y 1 E TRP 6   ? G TRP 6   
319  1 Y 1 E GLU 7   ? G GLU 7   
320  1 Y 1 E ASP 8   ? G ASP 8   
321  1 Y 1 E HIS 9   ? G HIS 9   
322  1 Y 1 E ASP 10  ? G ASP 10  
323  1 Y 1 E PRO 133 ? G PRO 133 
324  1 Y 1 E GLU 134 ? G GLU 134 
325  1 Y 1 E GLY 135 ? G GLY 135 
326  1 Y 1 E SER 136 ? G SER 136 
327  1 Y 1 E HIS 137 ? G HIS 137 
328  1 Y 1 E LYS 138 ? G LYS 138 
329  1 Y 1 E TYR 270 ? G TYR 270 
330  1 Y 1 E CYS 271 ? G CYS 271 
331  1 Y 1 E ALA 272 ? G ALA 272 
332  1 Y 1 E ALA 273 ? G ALA 273 
333  1 Y 1 E ASP 274 ? G ASP 274 
334  1 Y 1 E ILE 275 ? G ILE 275 
335  1 Y 1 E ALA 276 ? G ALA 276 
336  1 Y 1 E ALA 277 ? G ALA 277 
337  1 Y 1 E GLU 278 ? G GLU 278 
338  1 Y 1 E LYS 279 ? G LYS 279 
339  1 Y 1 E GLU 280 ? G GLU 280 
340  1 Y 1 E GLU 281 ? G GLU 281 
341  1 Y 1 E GLU 282 ? G GLU 282 
342  1 Y 1 E ILE 283 ? G ILE 283 
343  1 Y 1 E PRO 284 ? G PRO 284 
344  1 Y 1 E THR 285 ? G THR 285 
345  1 Y 1 E GLU 286 ? G GLU 286 
346  1 Y 1 E ASP 287 ? G ASP 287 
347  1 Y 1 E HIS 288 ? G HIS 288 
348  1 Y 1 E GLY 918 ? G GLY 918 
349  1 Y 1 E GLU 919 ? G GLU 919 
350  1 Y 1 E SER 920 ? G SER 920 
351  1 Y 1 E TYR 921 ? G TYR 921 
352  1 Y 1 E ILE 922 ? G ILE 922 
353  1 Y 1 E GLY 923 ? G GLY 923 
354  1 Y 1 E VAL 924 ? G VAL 924 
355  1 Y 1 E SER 925 ? G SER 925 
356  1 Y 1 E THR 926 ? G THR 926 
357  1 Y 1 E ALA 927 ? G ALA 927 
358  1 Y 1 E GLY 928 ? G GLY 928 
359  1 Y 1 E THR 929 ? G THR 929 
360  1 Y 1 E LEU 930 ? G LEU 930 
361  1 Y 1 E LEU 931 ? G LEU 931 
362  1 Y 1 E ASN 932 ? G ASN 932 
363  1 Y 1 E THR 933 ? G THR 933 
364  1 Y 1 E PRO 934 ? G PRO 934 
365  1 Y 1 E ALA 951 ? G ALA 951 
366  1 Y 1 E PRO 952 ? G PRO 952 
367  1 Y 1 E PRO 953 ? G PRO 953 
368  1 Y 1 E GLU 954 ? G GLU 954 
369  1 Y 1 E LYS 955 ? G LYS 955 
370  1 Y 1 E GLU 956 ? G GLU 956 
371  1 Y 1 E ALA 957 ? G ALA 957 
372  1 Y 1 E SER 958 ? G SER 958 
373  1 Y 1 E ALA 959 ? G ALA 959 
374  1 Y 1 E PRO 960 ? G PRO 960 
375  1 Y 1 E THR 961 ? G THR 961 
376  1 Y 1 E PRO 962 ? G PRO 962 
377  1 Y 1 E LEU 963 ? G LEU 963 
378  1 Y 1 E GLU 964 ? G GLU 964 
379  1 Y 1 E ASP 965 ? G ASP 965 
380  1 Y 1 E TYR 966 ? G TYR 966 
381  1 Y 1 E LYS 967 ? G LYS 967 
382  1 Y 1 E ASP 968 ? G ASP 968 
383  1 Y 1 E ASP 969 ? G ASP 969 
384  1 Y 1 E ASP 970 ? G ASP 970 
385  1 Y 1 E ASP 971 ? G ASP 971 
386  1 Y 1 E LYS 972 ? G LYS 972 
387  1 Y 1 F MET 1   ? H MET 1   
388  1 Y 1 F ARG 2   ? H ARG 2   
389  1 Y 1 F GLU 3   ? H GLU 3   
390  1 Y 1 F GLU 4   ? H GLU 4   
391  1 Y 1 F SER 5   ? H SER 5   
392  1 Y 1 F TRP 6   ? H TRP 6   
393  1 Y 1 F GLU 7   ? H GLU 7   
394  1 Y 1 F ASP 8   ? H ASP 8   
395  1 Y 1 F HIS 9   ? H HIS 9   
396  1 Y 1 F ASP 10  ? H ASP 10  
397  1 Y 1 F PRO 133 ? H PRO 133 
398  1 Y 1 F GLU 134 ? H GLU 134 
399  1 Y 1 F GLY 135 ? H GLY 135 
400  1 Y 1 F SER 136 ? H SER 136 
401  1 Y 1 F HIS 137 ? H HIS 137 
402  1 Y 1 F LYS 138 ? H LYS 138 
403  1 Y 1 F TYR 270 ? H TYR 270 
404  1 Y 1 F CYS 271 ? H CYS 271 
405  1 Y 1 F ALA 272 ? H ALA 272 
406  1 Y 1 F ALA 273 ? H ALA 273 
407  1 Y 1 F ASP 274 ? H ASP 274 
408  1 Y 1 F ILE 275 ? H ILE 275 
409  1 Y 1 F ALA 276 ? H ALA 276 
410  1 Y 1 F ALA 277 ? H ALA 277 
411  1 Y 1 F GLU 278 ? H GLU 278 
412  1 Y 1 F LYS 279 ? H LYS 279 
413  1 Y 1 F GLU 280 ? H GLU 280 
414  1 Y 1 F GLU 281 ? H GLU 281 
415  1 Y 1 F GLU 282 ? H GLU 282 
416  1 Y 1 F ILE 283 ? H ILE 283 
417  1 Y 1 F PRO 284 ? H PRO 284 
418  1 Y 1 F THR 285 ? H THR 285 
419  1 Y 1 F GLU 286 ? H GLU 286 
420  1 Y 1 F ASP 287 ? H ASP 287 
421  1 Y 1 F HIS 288 ? H HIS 288 
422  1 Y 1 F GLY 918 ? H GLY 918 
423  1 Y 1 F GLU 919 ? H GLU 919 
424  1 Y 1 F SER 920 ? H SER 920 
425  1 Y 1 F TYR 921 ? H TYR 921 
426  1 Y 1 F ILE 922 ? H ILE 922 
427  1 Y 1 F GLY 923 ? H GLY 923 
428  1 Y 1 F VAL 924 ? H VAL 924 
429  1 Y 1 F SER 925 ? H SER 925 
430  1 Y 1 F THR 926 ? H THR 926 
431  1 Y 1 F ALA 927 ? H ALA 927 
432  1 Y 1 F GLY 928 ? H GLY 928 
433  1 Y 1 F THR 929 ? H THR 929 
434  1 Y 1 F LEU 930 ? H LEU 930 
435  1 Y 1 F LEU 931 ? H LEU 931 
436  1 Y 1 F ASN 932 ? H ASN 932 
437  1 Y 1 F THR 933 ? H THR 933 
438  1 Y 1 F PRO 934 ? H PRO 934 
439  1 Y 1 F ALA 951 ? H ALA 951 
440  1 Y 1 F PRO 952 ? H PRO 952 
441  1 Y 1 F PRO 953 ? H PRO 953 
442  1 Y 1 F GLU 954 ? H GLU 954 
443  1 Y 1 F LYS 955 ? H LYS 955 
444  1 Y 1 F GLU 956 ? H GLU 956 
445  1 Y 1 F ALA 957 ? H ALA 957 
446  1 Y 1 F SER 958 ? H SER 958 
447  1 Y 1 F ALA 959 ? H ALA 959 
448  1 Y 1 F PRO 960 ? H PRO 960 
449  1 Y 1 F THR 961 ? H THR 961 
450  1 Y 1 F PRO 962 ? H PRO 962 
451  1 Y 1 F LEU 963 ? H LEU 963 
452  1 Y 1 F GLU 964 ? H GLU 964 
453  1 Y 1 F ASP 965 ? H ASP 965 
454  1 Y 1 F TYR 966 ? H TYR 966 
455  1 Y 1 F LYS 967 ? H LYS 967 
456  1 Y 1 F ASP 968 ? H ASP 968 
457  1 Y 1 F ASP 969 ? H ASP 969 
458  1 Y 1 F ASP 970 ? H ASP 970 
459  1 Y 1 F ASP 971 ? H ASP 971 
460  1 Y 1 F LYS 972 ? H LYS 972 
461  1 Y 1 G MET 1   ? I MET 1   
462  1 Y 1 G ARG 2   ? I ARG 2   
463  1 Y 1 G GLU 3   ? I GLU 3   
464  1 Y 1 G GLU 4   ? I GLU 4   
465  1 Y 1 G SER 5   ? I SER 5   
466  1 Y 1 G TRP 6   ? I TRP 6   
467  1 Y 1 G GLU 7   ? I GLU 7   
468  1 Y 1 G ASP 8   ? I ASP 8   
469  1 Y 1 G HIS 9   ? I HIS 9   
470  1 Y 1 G ASP 10  ? I ASP 10  
471  1 Y 1 G PRO 133 ? I PRO 133 
472  1 Y 1 G GLU 134 ? I GLU 134 
473  1 Y 1 G GLY 135 ? I GLY 135 
474  1 Y 1 G SER 136 ? I SER 136 
475  1 Y 1 G HIS 137 ? I HIS 137 
476  1 Y 1 G LYS 138 ? I LYS 138 
477  1 Y 1 G TYR 270 ? I TYR 270 
478  1 Y 1 G CYS 271 ? I CYS 271 
479  1 Y 1 G ALA 272 ? I ALA 272 
480  1 Y 1 G ALA 273 ? I ALA 273 
481  1 Y 1 G ASP 274 ? I ASP 274 
482  1 Y 1 G ILE 275 ? I ILE 275 
483  1 Y 1 G ALA 276 ? I ALA 276 
484  1 Y 1 G ALA 277 ? I ALA 277 
485  1 Y 1 G GLU 278 ? I GLU 278 
486  1 Y 1 G LYS 279 ? I LYS 279 
487  1 Y 1 G GLU 280 ? I GLU 280 
488  1 Y 1 G GLU 281 ? I GLU 281 
489  1 Y 1 G GLU 282 ? I GLU 282 
490  1 Y 1 G ILE 283 ? I ILE 283 
491  1 Y 1 G PRO 284 ? I PRO 284 
492  1 Y 1 G THR 285 ? I THR 285 
493  1 Y 1 G GLU 286 ? I GLU 286 
494  1 Y 1 G ASP 287 ? I ASP 287 
495  1 Y 1 G HIS 288 ? I HIS 288 
496  1 Y 1 G ARG 670 ? I ARG 670 
497  1 Y 1 G GLU 671 ? I GLU 671 
498  1 Y 1 G THR 672 ? I THR 672 
499  1 Y 1 G ALA 673 ? I ALA 673 
500  1 Y 1 G GLU 674 ? I GLU 674 
501  1 Y 1 G LYS 675 ? I LYS 675 
502  1 Y 1 G PRO 676 ? I PRO 676 
503  1 Y 1 G ALA 716 ? I ALA 716 
504  1 Y 1 G ARG 717 ? I ARG 717 
505  1 Y 1 G GLU 718 ? I GLU 718 
506  1 Y 1 G LEU 719 ? I LEU 719 
507  1 Y 1 G ASN 720 ? I ASN 720 
508  1 Y 1 G GLN 721 ? I GLN 721 
509  1 Y 1 G LYS 722 ? I LYS 722 
510  1 Y 1 G GLN 723 ? I GLN 723 
511  1 Y 1 G ARG 842 ? I ARG 842 
512  1 Y 1 G VAL 843 ? I VAL 843 
513  1 Y 1 G VAL 844 ? I VAL 844 
514  1 Y 1 G GLU 845 ? I GLU 845 
515  1 Y 1 G SER 846 ? I SER 846 
516  1 Y 1 G PRO 847 ? I PRO 847 
517  1 Y 1 G SER 848 ? I SER 848 
518  1 Y 1 G ALA 849 ? I ALA 849 
519  1 Y 1 G GLU 850 ? I GLU 850 
520  1 Y 1 G THR 851 ? I THR 851 
521  1 Y 1 G VAL 852 ? I VAL 852 
522  1 Y 1 G TYR 853 ? I TYR 853 
523  1 Y 1 G ASN 854 ? I ASN 854 
524  1 Y 1 G LEU 855 ? I LEU 855 
525  1 Y 1 G GLU 913 ? I GLU 913 
526  1 Y 1 G THR 914 ? I THR 914 
527  1 Y 1 G LEU 915 ? I LEU 915 
528  1 Y 1 G GLN 916 ? I GLN 916 
529  1 Y 1 G PRO 917 ? I PRO 917 
530  1 Y 1 G GLY 918 ? I GLY 918 
531  1 Y 1 G GLU 919 ? I GLU 919 
532  1 Y 1 G SER 920 ? I SER 920 
533  1 Y 1 G TYR 921 ? I TYR 921 
534  1 Y 1 G ILE 922 ? I ILE 922 
535  1 Y 1 G GLY 923 ? I GLY 923 
536  1 Y 1 G VAL 924 ? I VAL 924 
537  1 Y 1 G SER 925 ? I SER 925 
538  1 Y 1 G THR 926 ? I THR 926 
539  1 Y 1 G ALA 927 ? I ALA 927 
540  1 Y 1 G GLY 928 ? I GLY 928 
541  1 Y 1 G THR 929 ? I THR 929 
542  1 Y 1 G LEU 930 ? I LEU 930 
543  1 Y 1 G LEU 931 ? I LEU 931 
544  1 Y 1 G ASN 932 ? I ASN 932 
545  1 Y 1 G THR 933 ? I THR 933 
546  1 Y 1 G PRO 934 ? I PRO 934 
547  1 Y 1 G ALA 951 ? I ALA 951 
548  1 Y 1 G PRO 952 ? I PRO 952 
549  1 Y 1 G PRO 953 ? I PRO 953 
550  1 Y 1 G GLU 954 ? I GLU 954 
551  1 Y 1 G LYS 955 ? I LYS 955 
552  1 Y 1 G GLU 956 ? I GLU 956 
553  1 Y 1 G ALA 957 ? I ALA 957 
554  1 Y 1 G SER 958 ? I SER 958 
555  1 Y 1 G ALA 959 ? I ALA 959 
556  1 Y 1 G PRO 960 ? I PRO 960 
557  1 Y 1 G THR 961 ? I THR 961 
558  1 Y 1 G PRO 962 ? I PRO 962 
559  1 Y 1 G LEU 963 ? I LEU 963 
560  1 Y 1 G GLU 964 ? I GLU 964 
561  1 Y 1 G ASP 965 ? I ASP 965 
562  1 Y 1 G TYR 966 ? I TYR 966 
563  1 Y 1 G LYS 967 ? I LYS 967 
564  1 Y 1 G ASP 968 ? I ASP 968 
565  1 Y 1 G ASP 969 ? I ASP 969 
566  1 Y 1 G ASP 970 ? I ASP 970 
567  1 Y 1 G ASP 971 ? I ASP 971 
568  1 Y 1 G LYS 972 ? I LYS 972 
569  1 Y 1 H MET 1   ? J MET 1   
570  1 Y 1 H ARG 2   ? J ARG 2   
571  1 Y 1 H GLU 3   ? J GLU 3   
572  1 Y 1 H GLU 4   ? J GLU 4   
573  1 Y 1 H SER 5   ? J SER 5   
574  1 Y 1 H TRP 6   ? J TRP 6   
575  1 Y 1 H GLU 7   ? J GLU 7   
576  1 Y 1 H ASP 8   ? J ASP 8   
577  1 Y 1 H HIS 9   ? J HIS 9   
578  1 Y 1 H ASP 10  ? J ASP 10  
579  1 Y 1 H PRO 133 ? J PRO 133 
580  1 Y 1 H GLU 134 ? J GLU 134 
581  1 Y 1 H GLY 135 ? J GLY 135 
582  1 Y 1 H SER 136 ? J SER 136 
583  1 Y 1 H HIS 137 ? J HIS 137 
584  1 Y 1 H LYS 138 ? J LYS 138 
585  1 Y 1 H TYR 270 ? J TYR 270 
586  1 Y 1 H CYS 271 ? J CYS 271 
587  1 Y 1 H ALA 272 ? J ALA 272 
588  1 Y 1 H ALA 273 ? J ALA 273 
589  1 Y 1 H ASP 274 ? J ASP 274 
590  1 Y 1 H ILE 275 ? J ILE 275 
591  1 Y 1 H ALA 276 ? J ALA 276 
592  1 Y 1 H ALA 277 ? J ALA 277 
593  1 Y 1 H GLU 278 ? J GLU 278 
594  1 Y 1 H LYS 279 ? J LYS 279 
595  1 Y 1 H GLU 280 ? J GLU 280 
596  1 Y 1 H GLU 281 ? J GLU 281 
597  1 Y 1 H GLU 282 ? J GLU 282 
598  1 Y 1 H ILE 283 ? J ILE 283 
599  1 Y 1 H PRO 284 ? J PRO 284 
600  1 Y 1 H THR 285 ? J THR 285 
601  1 Y 1 H GLU 286 ? J GLU 286 
602  1 Y 1 H ASP 287 ? J ASP 287 
603  1 Y 1 H HIS 288 ? J HIS 288 
604  1 Y 1 H LEU 719 ? J LEU 719 
605  1 Y 1 H ASN 720 ? J ASN 720 
606  1 Y 1 H GLN 721 ? J GLN 721 
607  1 Y 1 H LYS 722 ? J LYS 722 
608  1 Y 1 H GLN 723 ? J GLN 723 
609  1 Y 1 H ARG 842 ? J ARG 842 
610  1 Y 1 H VAL 843 ? J VAL 843 
611  1 Y 1 H VAL 844 ? J VAL 844 
612  1 Y 1 H GLU 845 ? J GLU 845 
613  1 Y 1 H SER 846 ? J SER 846 
614  1 Y 1 H PRO 847 ? J PRO 847 
615  1 Y 1 H SER 848 ? J SER 848 
616  1 Y 1 H ALA 849 ? J ALA 849 
617  1 Y 1 H GLU 850 ? J GLU 850 
618  1 Y 1 H THR 851 ? J THR 851 
619  1 Y 1 H VAL 852 ? J VAL 852 
620  1 Y 1 H TYR 853 ? J TYR 853 
621  1 Y 1 H ASN 854 ? J ASN 854 
622  1 Y 1 H LEU 855 ? J LEU 855 
623  1 Y 1 H THR 914 ? J THR 914 
624  1 Y 1 H LEU 915 ? J LEU 915 
625  1 Y 1 H GLN 916 ? J GLN 916 
626  1 Y 1 H PRO 917 ? J PRO 917 
627  1 Y 1 H GLY 918 ? J GLY 918 
628  1 Y 1 H GLU 919 ? J GLU 919 
629  1 Y 1 H SER 920 ? J SER 920 
630  1 Y 1 H TYR 921 ? J TYR 921 
631  1 Y 1 H ILE 922 ? J ILE 922 
632  1 Y 1 H GLY 923 ? J GLY 923 
633  1 Y 1 H VAL 924 ? J VAL 924 
634  1 Y 1 H SER 925 ? J SER 925 
635  1 Y 1 H THR 926 ? J THR 926 
636  1 Y 1 H ALA 927 ? J ALA 927 
637  1 Y 1 H GLY 928 ? J GLY 928 
638  1 Y 1 H THR 929 ? J THR 929 
639  1 Y 1 H LEU 930 ? J LEU 930 
640  1 Y 1 H LEU 931 ? J LEU 931 
641  1 Y 1 H ASN 932 ? J ASN 932 
642  1 Y 1 H THR 933 ? J THR 933 
643  1 Y 1 H PRO 934 ? J PRO 934 
644  1 Y 1 H ALA 951 ? J ALA 951 
645  1 Y 1 H PRO 952 ? J PRO 952 
646  1 Y 1 H PRO 953 ? J PRO 953 
647  1 Y 1 H GLU 954 ? J GLU 954 
648  1 Y 1 H LYS 955 ? J LYS 955 
649  1 Y 1 H GLU 956 ? J GLU 956 
650  1 Y 1 H ALA 957 ? J ALA 957 
651  1 Y 1 H SER 958 ? J SER 958 
652  1 Y 1 H ALA 959 ? J ALA 959 
653  1 Y 1 H PRO 960 ? J PRO 960 
654  1 Y 1 H THR 961 ? J THR 961 
655  1 Y 1 H PRO 962 ? J PRO 962 
656  1 Y 1 H LEU 963 ? J LEU 963 
657  1 Y 1 H GLU 964 ? J GLU 964 
658  1 Y 1 H ASP 965 ? J ASP 965 
659  1 Y 1 H TYR 966 ? J TYR 966 
660  1 Y 1 H LYS 967 ? J LYS 967 
661  1 Y 1 H ASP 968 ? J ASP 968 
662  1 Y 1 H ASP 969 ? J ASP 969 
663  1 Y 1 H ASP 970 ? J ASP 970 
664  1 Y 1 H ASP 971 ? J ASP 971 
665  1 Y 1 H LYS 972 ? J LYS 972 
666  1 Y 1 I MET 1   ? K MET 1   
667  1 Y 1 I ARG 2   ? K ARG 2   
668  1 Y 1 I GLU 3   ? K GLU 3   
669  1 Y 1 I GLU 4   ? K GLU 4   
670  1 Y 1 I SER 5   ? K SER 5   
671  1 Y 1 I TRP 6   ? K TRP 6   
672  1 Y 1 I GLU 7   ? K GLU 7   
673  1 Y 1 I ASP 8   ? K ASP 8   
674  1 Y 1 I HIS 9   ? K HIS 9   
675  1 Y 1 I ASP 10  ? K ASP 10  
676  1 Y 1 I PRO 133 ? K PRO 133 
677  1 Y 1 I GLU 134 ? K GLU 134 
678  1 Y 1 I GLY 135 ? K GLY 135 
679  1 Y 1 I SER 136 ? K SER 136 
680  1 Y 1 I HIS 137 ? K HIS 137 
681  1 Y 1 I LYS 138 ? K LYS 138 
682  1 Y 1 I TYR 270 ? K TYR 270 
683  1 Y 1 I CYS 271 ? K CYS 271 
684  1 Y 1 I ALA 272 ? K ALA 272 
685  1 Y 1 I ALA 273 ? K ALA 273 
686  1 Y 1 I ASP 274 ? K ASP 274 
687  1 Y 1 I ILE 275 ? K ILE 275 
688  1 Y 1 I ALA 276 ? K ALA 276 
689  1 Y 1 I ALA 277 ? K ALA 277 
690  1 Y 1 I GLU 278 ? K GLU 278 
691  1 Y 1 I LYS 279 ? K LYS 279 
692  1 Y 1 I GLU 280 ? K GLU 280 
693  1 Y 1 I GLU 281 ? K GLU 281 
694  1 Y 1 I GLU 282 ? K GLU 282 
695  1 Y 1 I ILE 283 ? K ILE 283 
696  1 Y 1 I PRO 284 ? K PRO 284 
697  1 Y 1 I THR 285 ? K THR 285 
698  1 Y 1 I GLU 286 ? K GLU 286 
699  1 Y 1 I ASP 287 ? K ASP 287 
700  1 Y 1 I HIS 288 ? K HIS 288 
701  1 Y 1 I ARG 842 ? K ARG 842 
702  1 Y 1 I VAL 843 ? K VAL 843 
703  1 Y 1 I VAL 844 ? K VAL 844 
704  1 Y 1 I GLU 845 ? K GLU 845 
705  1 Y 1 I SER 846 ? K SER 846 
706  1 Y 1 I PRO 847 ? K PRO 847 
707  1 Y 1 I SER 848 ? K SER 848 
708  1 Y 1 I ALA 849 ? K ALA 849 
709  1 Y 1 I GLU 850 ? K GLU 850 
710  1 Y 1 I THR 851 ? K THR 851 
711  1 Y 1 I VAL 852 ? K VAL 852 
712  1 Y 1 I TYR 853 ? K TYR 853 
713  1 Y 1 I ASN 854 ? K ASN 854 
714  1 Y 1 I LEU 855 ? K LEU 855 
715  1 Y 1 I GLN 916 ? K GLN 916 
716  1 Y 1 I PRO 917 ? K PRO 917 
717  1 Y 1 I GLY 918 ? K GLY 918 
718  1 Y 1 I GLU 919 ? K GLU 919 
719  1 Y 1 I SER 920 ? K SER 920 
720  1 Y 1 I TYR 921 ? K TYR 921 
721  1 Y 1 I ILE 922 ? K ILE 922 
722  1 Y 1 I GLY 923 ? K GLY 923 
723  1 Y 1 I VAL 924 ? K VAL 924 
724  1 Y 1 I SER 925 ? K SER 925 
725  1 Y 1 I THR 926 ? K THR 926 
726  1 Y 1 I ALA 927 ? K ALA 927 
727  1 Y 1 I GLY 928 ? K GLY 928 
728  1 Y 1 I THR 929 ? K THR 929 
729  1 Y 1 I LEU 930 ? K LEU 930 
730  1 Y 1 I LEU 931 ? K LEU 931 
731  1 Y 1 I ASN 932 ? K ASN 932 
732  1 Y 1 I THR 933 ? K THR 933 
733  1 Y 1 I PRO 934 ? K PRO 934 
734  1 Y 1 I ILE 935 ? K ILE 935 
735  1 Y 1 I ALA 951 ? K ALA 951 
736  1 Y 1 I PRO 952 ? K PRO 952 
737  1 Y 1 I PRO 953 ? K PRO 953 
738  1 Y 1 I GLU 954 ? K GLU 954 
739  1 Y 1 I LYS 955 ? K LYS 955 
740  1 Y 1 I GLU 956 ? K GLU 956 
741  1 Y 1 I ALA 957 ? K ALA 957 
742  1 Y 1 I SER 958 ? K SER 958 
743  1 Y 1 I ALA 959 ? K ALA 959 
744  1 Y 1 I PRO 960 ? K PRO 960 
745  1 Y 1 I THR 961 ? K THR 961 
746  1 Y 1 I PRO 962 ? K PRO 962 
747  1 Y 1 I LEU 963 ? K LEU 963 
748  1 Y 1 I GLU 964 ? K GLU 964 
749  1 Y 1 I ASP 965 ? K ASP 965 
750  1 Y 1 I TYR 966 ? K TYR 966 
751  1 Y 1 I LYS 967 ? K LYS 967 
752  1 Y 1 I ASP 968 ? K ASP 968 
753  1 Y 1 I ASP 969 ? K ASP 969 
754  1 Y 1 I ASP 970 ? K ASP 970 
755  1 Y 1 I ASP 971 ? K ASP 971 
756  1 Y 1 I LYS 972 ? K LYS 972 
757  1 Y 1 J MET 1   ? L MET 1   
758  1 Y 1 J ARG 2   ? L ARG 2   
759  1 Y 1 J GLU 3   ? L GLU 3   
760  1 Y 1 J GLU 4   ? L GLU 4   
761  1 Y 1 J SER 5   ? L SER 5   
762  1 Y 1 J TRP 6   ? L TRP 6   
763  1 Y 1 J GLU 7   ? L GLU 7   
764  1 Y 1 J ASP 8   ? L ASP 8   
765  1 Y 1 J HIS 9   ? L HIS 9   
766  1 Y 1 J ASP 10  ? L ASP 10  
767  1 Y 1 J PRO 133 ? L PRO 133 
768  1 Y 1 J GLU 134 ? L GLU 134 
769  1 Y 1 J GLY 135 ? L GLY 135 
770  1 Y 1 J SER 136 ? L SER 136 
771  1 Y 1 J HIS 137 ? L HIS 137 
772  1 Y 1 J LYS 138 ? L LYS 138 
773  1 Y 1 J TYR 270 ? L TYR 270 
774  1 Y 1 J CYS 271 ? L CYS 271 
775  1 Y 1 J ALA 272 ? L ALA 272 
776  1 Y 1 J ALA 273 ? L ALA 273 
777  1 Y 1 J ASP 274 ? L ASP 274 
778  1 Y 1 J ILE 275 ? L ILE 275 
779  1 Y 1 J ALA 276 ? L ALA 276 
780  1 Y 1 J ALA 277 ? L ALA 277 
781  1 Y 1 J GLU 278 ? L GLU 278 
782  1 Y 1 J LYS 279 ? L LYS 279 
783  1 Y 1 J GLU 280 ? L GLU 280 
784  1 Y 1 J GLU 281 ? L GLU 281 
785  1 Y 1 J GLU 282 ? L GLU 282 
786  1 Y 1 J ILE 283 ? L ILE 283 
787  1 Y 1 J PRO 284 ? L PRO 284 
788  1 Y 1 J THR 285 ? L THR 285 
789  1 Y 1 J GLU 286 ? L GLU 286 
790  1 Y 1 J ASP 287 ? L ASP 287 
791  1 Y 1 J HIS 288 ? L HIS 288 
792  1 Y 1 J ARG 842 ? L ARG 842 
793  1 Y 1 J VAL 843 ? L VAL 843 
794  1 Y 1 J VAL 844 ? L VAL 844 
795  1 Y 1 J GLU 845 ? L GLU 845 
796  1 Y 1 J SER 846 ? L SER 846 
797  1 Y 1 J PRO 847 ? L PRO 847 
798  1 Y 1 J SER 848 ? L SER 848 
799  1 Y 1 J ALA 849 ? L ALA 849 
800  1 Y 1 J GLU 850 ? L GLU 850 
801  1 Y 1 J THR 851 ? L THR 851 
802  1 Y 1 J VAL 852 ? L VAL 852 
803  1 Y 1 J TYR 853 ? L TYR 853 
804  1 Y 1 J ASN 854 ? L ASN 854 
805  1 Y 1 J LEU 855 ? L LEU 855 
806  1 Y 1 J GLN 916 ? L GLN 916 
807  1 Y 1 J PRO 917 ? L PRO 917 
808  1 Y 1 J GLY 918 ? L GLY 918 
809  1 Y 1 J GLU 919 ? L GLU 919 
810  1 Y 1 J SER 920 ? L SER 920 
811  1 Y 1 J TYR 921 ? L TYR 921 
812  1 Y 1 J ILE 922 ? L ILE 922 
813  1 Y 1 J GLY 923 ? L GLY 923 
814  1 Y 1 J VAL 924 ? L VAL 924 
815  1 Y 1 J SER 925 ? L SER 925 
816  1 Y 1 J THR 926 ? L THR 926 
817  1 Y 1 J ALA 927 ? L ALA 927 
818  1 Y 1 J GLY 928 ? L GLY 928 
819  1 Y 1 J THR 929 ? L THR 929 
820  1 Y 1 J LEU 930 ? L LEU 930 
821  1 Y 1 J LEU 931 ? L LEU 931 
822  1 Y 1 J ASN 932 ? L ASN 932 
823  1 Y 1 J THR 933 ? L THR 933 
824  1 Y 1 J PRO 934 ? L PRO 934 
825  1 Y 1 J ALA 951 ? L ALA 951 
826  1 Y 1 J PRO 952 ? L PRO 952 
827  1 Y 1 J PRO 953 ? L PRO 953 
828  1 Y 1 J GLU 954 ? L GLU 954 
829  1 Y 1 J LYS 955 ? L LYS 955 
830  1 Y 1 J GLU 956 ? L GLU 956 
831  1 Y 1 J ALA 957 ? L ALA 957 
832  1 Y 1 J SER 958 ? L SER 958 
833  1 Y 1 J ALA 959 ? L ALA 959 
834  1 Y 1 J PRO 960 ? L PRO 960 
835  1 Y 1 J THR 961 ? L THR 961 
836  1 Y 1 J PRO 962 ? L PRO 962 
837  1 Y 1 J LEU 963 ? L LEU 963 
838  1 Y 1 J GLU 964 ? L GLU 964 
839  1 Y 1 J ASP 965 ? L ASP 965 
840  1 Y 1 J TYR 966 ? L TYR 966 
841  1 Y 1 J LYS 967 ? L LYS 967 
842  1 Y 1 J ASP 968 ? L ASP 968 
843  1 Y 1 J ASP 969 ? L ASP 969 
844  1 Y 1 J ASP 970 ? L ASP 970 
845  1 Y 1 J ASP 971 ? L ASP 971 
846  1 Y 1 J LYS 972 ? L LYS 972 
847  1 Y 1 K MET 1   ? M MET 1   
848  1 Y 1 K ARG 2   ? M ARG 2   
849  1 Y 1 K GLU 3   ? M GLU 3   
850  1 Y 1 K GLU 4   ? M GLU 4   
851  1 Y 1 K SER 5   ? M SER 5   
852  1 Y 1 K TRP 6   ? M TRP 6   
853  1 Y 1 K GLU 7   ? M GLU 7   
854  1 Y 1 K ASP 8   ? M ASP 8   
855  1 Y 1 K HIS 9   ? M HIS 9   
856  1 Y 1 K ASP 10  ? M ASP 10  
857  1 Y 1 K PRO 133 ? M PRO 133 
858  1 Y 1 K GLU 134 ? M GLU 134 
859  1 Y 1 K GLY 135 ? M GLY 135 
860  1 Y 1 K SER 136 ? M SER 136 
861  1 Y 1 K HIS 137 ? M HIS 137 
862  1 Y 1 K LYS 138 ? M LYS 138 
863  1 Y 1 K TYR 270 ? M TYR 270 
864  1 Y 1 K CYS 271 ? M CYS 271 
865  1 Y 1 K ALA 272 ? M ALA 272 
866  1 Y 1 K ALA 273 ? M ALA 273 
867  1 Y 1 K ASP 274 ? M ASP 274 
868  1 Y 1 K ILE 275 ? M ILE 275 
869  1 Y 1 K ALA 276 ? M ALA 276 
870  1 Y 1 K ALA 277 ? M ALA 277 
871  1 Y 1 K GLU 278 ? M GLU 278 
872  1 Y 1 K LYS 279 ? M LYS 279 
873  1 Y 1 K GLU 280 ? M GLU 280 
874  1 Y 1 K GLU 281 ? M GLU 281 
875  1 Y 1 K GLU 282 ? M GLU 282 
876  1 Y 1 K ILE 283 ? M ILE 283 
877  1 Y 1 K PRO 284 ? M PRO 284 
878  1 Y 1 K THR 285 ? M THR 285 
879  1 Y 1 K GLU 286 ? M GLU 286 
880  1 Y 1 K ASP 287 ? M ASP 287 
881  1 Y 1 K HIS 288 ? M HIS 288 
882  1 Y 1 K ARG 842 ? M ARG 842 
883  1 Y 1 K VAL 843 ? M VAL 843 
884  1 Y 1 K VAL 844 ? M VAL 844 
885  1 Y 1 K GLU 845 ? M GLU 845 
886  1 Y 1 K SER 846 ? M SER 846 
887  1 Y 1 K PRO 847 ? M PRO 847 
888  1 Y 1 K SER 848 ? M SER 848 
889  1 Y 1 K ALA 849 ? M ALA 849 
890  1 Y 1 K GLU 850 ? M GLU 850 
891  1 Y 1 K THR 851 ? M THR 851 
892  1 Y 1 K VAL 852 ? M VAL 852 
893  1 Y 1 K TYR 853 ? M TYR 853 
894  1 Y 1 K ASN 854 ? M ASN 854 
895  1 Y 1 K LEU 855 ? M LEU 855 
896  1 Y 1 K PHE 912 ? M PHE 912 
897  1 Y 1 K GLU 913 ? M GLU 913 
898  1 Y 1 K THR 914 ? M THR 914 
899  1 Y 1 K LEU 915 ? M LEU 915 
900  1 Y 1 K GLN 916 ? M GLN 916 
901  1 Y 1 K PRO 917 ? M PRO 917 
902  1 Y 1 K GLY 918 ? M GLY 918 
903  1 Y 1 K GLU 919 ? M GLU 919 
904  1 Y 1 K SER 920 ? M SER 920 
905  1 Y 1 K TYR 921 ? M TYR 921 
906  1 Y 1 K ILE 922 ? M ILE 922 
907  1 Y 1 K GLY 923 ? M GLY 923 
908  1 Y 1 K VAL 924 ? M VAL 924 
909  1 Y 1 K SER 925 ? M SER 925 
910  1 Y 1 K THR 926 ? M THR 926 
911  1 Y 1 K ALA 927 ? M ALA 927 
912  1 Y 1 K GLY 928 ? M GLY 928 
913  1 Y 1 K THR 929 ? M THR 929 
914  1 Y 1 K LEU 930 ? M LEU 930 
915  1 Y 1 K LEU 931 ? M LEU 931 
916  1 Y 1 K ASN 932 ? M ASN 932 
917  1 Y 1 K THR 933 ? M THR 933 
918  1 Y 1 K PRO 934 ? M PRO 934 
919  1 Y 1 K ALA 951 ? M ALA 951 
920  1 Y 1 K PRO 952 ? M PRO 952 
921  1 Y 1 K PRO 953 ? M PRO 953 
922  1 Y 1 K GLU 954 ? M GLU 954 
923  1 Y 1 K LYS 955 ? M LYS 955 
924  1 Y 1 K GLU 956 ? M GLU 956 
925  1 Y 1 K ALA 957 ? M ALA 957 
926  1 Y 1 K SER 958 ? M SER 958 
927  1 Y 1 K ALA 959 ? M ALA 959 
928  1 Y 1 K PRO 960 ? M PRO 960 
929  1 Y 1 K THR 961 ? M THR 961 
930  1 Y 1 K PRO 962 ? M PRO 962 
931  1 Y 1 K LEU 963 ? M LEU 963 
932  1 Y 1 K GLU 964 ? M GLU 964 
933  1 Y 1 K ASP 965 ? M ASP 965 
934  1 Y 1 K TYR 966 ? M TYR 966 
935  1 Y 1 K LYS 967 ? M LYS 967 
936  1 Y 1 K ASP 968 ? M ASP 968 
937  1 Y 1 K ASP 969 ? M ASP 969 
938  1 Y 1 K ASP 970 ? M ASP 970 
939  1 Y 1 K ASP 971 ? M ASP 971 
940  1 Y 1 K LYS 972 ? M LYS 972 
941  1 Y 1 L MET 1   ? N MET 1   
942  1 Y 1 L ARG 2   ? N ARG 2   
943  1 Y 1 L GLU 3   ? N GLU 3   
944  1 Y 1 L GLU 4   ? N GLU 4   
945  1 Y 1 L SER 5   ? N SER 5   
946  1 Y 1 L TRP 6   ? N TRP 6   
947  1 Y 1 L GLU 7   ? N GLU 7   
948  1 Y 1 L ASP 8   ? N ASP 8   
949  1 Y 1 L HIS 9   ? N HIS 9   
950  1 Y 1 L ASP 10  ? N ASP 10  
951  1 Y 1 L PRO 133 ? N PRO 133 
952  1 Y 1 L GLU 134 ? N GLU 134 
953  1 Y 1 L GLY 135 ? N GLY 135 
954  1 Y 1 L SER 136 ? N SER 136 
955  1 Y 1 L HIS 137 ? N HIS 137 
956  1 Y 1 L LYS 138 ? N LYS 138 
957  1 Y 1 L TYR 270 ? N TYR 270 
958  1 Y 1 L CYS 271 ? N CYS 271 
959  1 Y 1 L ALA 272 ? N ALA 272 
960  1 Y 1 L ALA 273 ? N ALA 273 
961  1 Y 1 L ASP 274 ? N ASP 274 
962  1 Y 1 L ILE 275 ? N ILE 275 
963  1 Y 1 L ALA 276 ? N ALA 276 
964  1 Y 1 L ALA 277 ? N ALA 277 
965  1 Y 1 L GLU 278 ? N GLU 278 
966  1 Y 1 L LYS 279 ? N LYS 279 
967  1 Y 1 L GLU 280 ? N GLU 280 
968  1 Y 1 L GLU 281 ? N GLU 281 
969  1 Y 1 L GLU 282 ? N GLU 282 
970  1 Y 1 L ILE 283 ? N ILE 283 
971  1 Y 1 L PRO 284 ? N PRO 284 
972  1 Y 1 L THR 285 ? N THR 285 
973  1 Y 1 L GLU 286 ? N GLU 286 
974  1 Y 1 L ASP 287 ? N ASP 287 
975  1 Y 1 L HIS 288 ? N HIS 288 
976  1 Y 1 L ARG 842 ? N ARG 842 
977  1 Y 1 L VAL 843 ? N VAL 843 
978  1 Y 1 L VAL 844 ? N VAL 844 
979  1 Y 1 L GLU 845 ? N GLU 845 
980  1 Y 1 L SER 846 ? N SER 846 
981  1 Y 1 L PRO 847 ? N PRO 847 
982  1 Y 1 L SER 848 ? N SER 848 
983  1 Y 1 L ALA 849 ? N ALA 849 
984  1 Y 1 L GLU 850 ? N GLU 850 
985  1 Y 1 L THR 851 ? N THR 851 
986  1 Y 1 L VAL 852 ? N VAL 852 
987  1 Y 1 L TYR 853 ? N TYR 853 
988  1 Y 1 L ASN 854 ? N ASN 854 
989  1 Y 1 L LEU 855 ? N LEU 855 
990  1 Y 1 L GLN 916 ? N GLN 916 
991  1 Y 1 L PRO 917 ? N PRO 917 
992  1 Y 1 L GLY 918 ? N GLY 918 
993  1 Y 1 L GLU 919 ? N GLU 919 
994  1 Y 1 L SER 920 ? N SER 920 
995  1 Y 1 L TYR 921 ? N TYR 921 
996  1 Y 1 L ILE 922 ? N ILE 922 
997  1 Y 1 L GLY 923 ? N GLY 923 
998  1 Y 1 L VAL 924 ? N VAL 924 
999  1 Y 1 L SER 925 ? N SER 925 
1000 1 Y 1 L THR 926 ? N THR 926 
1001 1 Y 1 L ALA 927 ? N ALA 927 
1002 1 Y 1 L GLY 928 ? N GLY 928 
1003 1 Y 1 L THR 929 ? N THR 929 
1004 1 Y 1 L LEU 930 ? N LEU 930 
1005 1 Y 1 L LEU 931 ? N LEU 931 
1006 1 Y 1 L ASN 932 ? N ASN 932 
1007 1 Y 1 L THR 933 ? N THR 933 
1008 1 Y 1 L PRO 934 ? N PRO 934 
1009 1 Y 1 L ILE 935 ? N ILE 935 
1010 1 Y 1 L ALA 951 ? N ALA 951 
1011 1 Y 1 L PRO 952 ? N PRO 952 
1012 1 Y 1 L PRO 953 ? N PRO 953 
1013 1 Y 1 L GLU 954 ? N GLU 954 
1014 1 Y 1 L LYS 955 ? N LYS 955 
1015 1 Y 1 L GLU 956 ? N GLU 956 
1016 1 Y 1 L ALA 957 ? N ALA 957 
1017 1 Y 1 L SER 958 ? N SER 958 
1018 1 Y 1 L ALA 959 ? N ALA 959 
1019 1 Y 1 L PRO 960 ? N PRO 960 
1020 1 Y 1 L THR 961 ? N THR 961 
1021 1 Y 1 L PRO 962 ? N PRO 962 
1022 1 Y 1 L LEU 963 ? N LEU 963 
1023 1 Y 1 L GLU 964 ? N GLU 964 
1024 1 Y 1 L ASP 965 ? N ASP 965 
1025 1 Y 1 L TYR 966 ? N TYR 966 
1026 1 Y 1 L LYS 967 ? N LYS 967 
1027 1 Y 1 L ASP 968 ? N ASP 968 
1028 1 Y 1 L ASP 969 ? N ASP 969 
1029 1 Y 1 L ASP 970 ? N ASP 970 
1030 1 Y 1 L ASP 971 ? N ASP 971 
1031 1 Y 1 L LYS 972 ? N 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 
ADP PB     P N N 1   
ADP O1B    O N N 2   
ADP O2B    O N N 3   
ADP O3B    O N N 4   
ADP PA     P N S 5   
ADP O1A    O N N 6   
ADP O2A    O N N 7   
ADP O3A    O N N 8   
ADP "O5'"  O N N 9   
ADP "C5'"  C N N 10  
ADP "C4'"  C N R 11  
ADP "O4'"  O N N 12  
ADP "C3'"  C N S 13  
ADP "O3'"  O N N 14  
ADP "C2'"  C N R 15  
ADP "O2'"  O N N 16  
ADP "C1'"  C N R 17  
ADP N9     N Y N 18  
ADP C8     C Y N 19  
ADP N7     N Y N 20  
ADP C5     C Y N 21  
ADP C6     C Y N 22  
ADP N6     N N N 23  
ADP N1     N Y N 24  
ADP C2     C Y N 25  
ADP N3     N Y N 26  
ADP C4     C Y N 27  
ADP HOB2   H N N 28  
ADP HOB3   H N N 29  
ADP HOA2   H N N 30  
ADP "H5'1" H N N 31  
ADP "H5'2" H N N 32  
ADP "H4'"  H N N 33  
ADP "H3'"  H N N 34  
ADP "HO3'" H N N 35  
ADP "H2'"  H N N 36  
ADP "HO2'" H N N 37  
ADP "H1'"  H N N 38  
ADP H8     H N N 39  
ADP HN61   H N N 40  
ADP HN62   H N N 41  
ADP H2     H N N 42  
ALA N      N N N 43  
ALA CA     C N S 44  
ALA C      C N N 45  
ALA O      O N N 46  
ALA CB     C N N 47  
ALA OXT    O N N 48  
ALA H      H N N 49  
ALA H2     H N N 50  
ALA HA     H N N 51  
ALA HB1    H N N 52  
ALA HB2    H N N 53  
ALA HB3    H N N 54  
ALA HXT    H N N 55  
ARG N      N N N 56  
ARG CA     C N S 57  
ARG C      C N N 58  
ARG O      O N N 59  
ARG CB     C N N 60  
ARG CG     C N N 61  
ARG CD     C N N 62  
ARG NE     N N N 63  
ARG CZ     C N N 64  
ARG NH1    N N N 65  
ARG NH2    N N N 66  
ARG OXT    O N N 67  
ARG H      H N N 68  
ARG H2     H N N 69  
ARG HA     H N N 70  
ARG HB2    H N N 71  
ARG HB3    H N N 72  
ARG HG2    H N N 73  
ARG HG3    H N N 74  
ARG HD2    H N N 75  
ARG HD3    H N N 76  
ARG HE     H N N 77  
ARG HH11   H N N 78  
ARG HH12   H N N 79  
ARG HH21   H N N 80  
ARG HH22   H N N 81  
ARG HXT    H N N 82  
ASN N      N N N 83  
ASN CA     C N S 84  
ASN C      C N N 85  
ASN O      O N N 86  
ASN CB     C N N 87  
ASN CG     C N N 88  
ASN OD1    O N N 89  
ASN ND2    N N N 90  
ASN OXT    O N N 91  
ASN H      H N N 92  
ASN H2     H N N 93  
ASN HA     H N N 94  
ASN HB2    H N N 95  
ASN HB3    H N N 96  
ASN HD21   H N N 97  
ASN HD22   H N N 98  
ASN HXT    H N N 99  
ASP N      N N N 100 
ASP CA     C N S 101 
ASP C      C N N 102 
ASP O      O N N 103 
ASP CB     C N N 104 
ASP CG     C N N 105 
ASP OD1    O N N 106 
ASP OD2    O N N 107 
ASP OXT    O N N 108 
ASP H      H N N 109 
ASP H2     H N N 110 
ASP HA     H N N 111 
ASP HB2    H N N 112 
ASP HB3    H N N 113 
ASP HD2    H N N 114 
ASP HXT    H N N 115 
CYS N      N N N 116 
CYS CA     C N R 117 
CYS C      C N N 118 
CYS O      O N N 119 
CYS CB     C N N 120 
CYS SG     S N N 121 
CYS OXT    O N N 122 
CYS H      H N N 123 
CYS H2     H N N 124 
CYS HA     H N N 125 
CYS HB2    H N N 126 
CYS HB3    H N N 127 
CYS HG     H N N 128 
CYS HXT    H N N 129 
DA  OP3    O N N 130 
DA  P      P N N 131 
DA  OP1    O N N 132 
DA  OP2    O N N 133 
DA  "O5'"  O N N 134 
DA  "C5'"  C N N 135 
DA  "C4'"  C N R 136 
DA  "O4'"  O N N 137 
DA  "C3'"  C N S 138 
DA  "O3'"  O N N 139 
DA  "C2'"  C N N 140 
DA  "C1'"  C N R 141 
DA  N9     N Y N 142 
DA  C8     C Y N 143 
DA  N7     N Y N 144 
DA  C5     C Y N 145 
DA  C6     C Y N 146 
DA  N6     N N N 147 
DA  N1     N Y N 148 
DA  C2     C Y N 149 
DA  N3     N Y N 150 
DA  C4     C Y N 151 
DA  HOP3   H N N 152 
DA  HOP2   H N N 153 
DA  "H5'"  H N N 154 
DA  "H5''" H N N 155 
DA  "H4'"  H N N 156 
DA  "H3'"  H N N 157 
DA  "HO3'" H N N 158 
DA  "H2'"  H N N 159 
DA  "H2''" H N N 160 
DA  "H1'"  H N N 161 
DA  H8     H N N 162 
DA  H61    H N N 163 
DA  H62    H N N 164 
DA  H2     H N N 165 
DT  OP3    O N N 166 
DT  P      P N N 167 
DT  OP1    O N N 168 
DT  OP2    O N N 169 
DT  "O5'"  O N N 170 
DT  "C5'"  C N N 171 
DT  "C4'"  C N R 172 
DT  "O4'"  O N N 173 
DT  "C3'"  C N S 174 
DT  "O3'"  O N N 175 
DT  "C2'"  C N N 176 
DT  "C1'"  C N R 177 
DT  N1     N N N 178 
DT  C2     C N N 179 
DT  O2     O N N 180 
DT  N3     N N N 181 
DT  C4     C N N 182 
DT  O4     O N N 183 
DT  C5     C N N 184 
DT  C7     C N N 185 
DT  C6     C N N 186 
DT  HOP3   H N N 187 
DT  HOP2   H N N 188 
DT  "H5'"  H N N 189 
DT  "H5''" H N N 190 
DT  "H4'"  H N N 191 
DT  "H3'"  H N N 192 
DT  "HO3'" H N N 193 
DT  "H2'"  H N N 194 
DT  "H2''" H N N 195 
DT  "H1'"  H N N 196 
DT  H3     H N N 197 
DT  H71    H N N 198 
DT  H72    H N N 199 
DT  H73    H N N 200 
DT  H6     H N N 201 
GLN N      N N N 202 
GLN CA     C N S 203 
GLN C      C N N 204 
GLN O      O N N 205 
GLN CB     C N N 206 
GLN CG     C N N 207 
GLN CD     C N N 208 
GLN OE1    O N N 209 
GLN NE2    N N N 210 
GLN OXT    O N N 211 
GLN H      H N N 212 
GLN H2     H N N 213 
GLN HA     H N N 214 
GLN HB2    H N N 215 
GLN HB3    H N N 216 
GLN HG2    H N N 217 
GLN HG3    H N N 218 
GLN HE21   H N N 219 
GLN HE22   H N N 220 
GLN HXT    H N N 221 
GLU N      N N N 222 
GLU CA     C N S 223 
GLU C      C N N 224 
GLU O      O N N 225 
GLU CB     C N N 226 
GLU CG     C N N 227 
GLU CD     C N N 228 
GLU OE1    O N N 229 
GLU OE2    O N N 230 
GLU OXT    O N N 231 
GLU H      H N N 232 
GLU H2     H N N 233 
GLU HA     H N N 234 
GLU HB2    H N N 235 
GLU HB3    H N N 236 
GLU HG2    H N N 237 
GLU HG3    H N N 238 
GLU HE2    H N N 239 
GLU HXT    H N N 240 
GLY N      N N N 241 
GLY CA     C N N 242 
GLY C      C N N 243 
GLY O      O N N 244 
GLY OXT    O N N 245 
GLY H      H N N 246 
GLY H2     H N N 247 
GLY HA2    H N N 248 
GLY HA3    H N N 249 
GLY HXT    H N N 250 
HIS N      N N N 251 
HIS CA     C N S 252 
HIS C      C N N 253 
HIS O      O N N 254 
HIS CB     C N N 255 
HIS CG     C Y N 256 
HIS ND1    N Y N 257 
HIS CD2    C Y N 258 
HIS CE1    C Y N 259 
HIS NE2    N Y N 260 
HIS OXT    O N N 261 
HIS H      H N N 262 
HIS H2     H N N 263 
HIS HA     H N N 264 
HIS HB2    H N N 265 
HIS HB3    H N N 266 
HIS HD1    H N N 267 
HIS HD2    H N N 268 
HIS HE1    H N N 269 
HIS HE2    H N N 270 
HIS HXT    H N N 271 
ILE N      N N N 272 
ILE CA     C N S 273 
ILE C      C N N 274 
ILE O      O N N 275 
ILE CB     C N S 276 
ILE CG1    C N N 277 
ILE CG2    C N N 278 
ILE CD1    C N N 279 
ILE OXT    O N N 280 
ILE H      H N N 281 
ILE H2     H N N 282 
ILE HA     H N N 283 
ILE HB     H N N 284 
ILE HG12   H N N 285 
ILE HG13   H N N 286 
ILE HG21   H N N 287 
ILE HG22   H N N 288 
ILE HG23   H N N 289 
ILE HD11   H N N 290 
ILE HD12   H N N 291 
ILE HD13   H N N 292 
ILE HXT    H N N 293 
LEU N      N N N 294 
LEU CA     C N S 295 
LEU C      C N N 296 
LEU O      O N N 297 
LEU CB     C N N 298 
LEU CG     C N N 299 
LEU CD1    C N N 300 
LEU CD2    C N N 301 
LEU OXT    O N N 302 
LEU H      H N N 303 
LEU H2     H N N 304 
LEU HA     H N N 305 
LEU HB2    H N N 306 
LEU HB3    H N N 307 
LEU HG     H N N 308 
LEU HD11   H N N 309 
LEU HD12   H N N 310 
LEU HD13   H N N 311 
LEU HD21   H N N 312 
LEU HD22   H N N 313 
LEU HD23   H N N 314 
LEU HXT    H N N 315 
LYS N      N N N 316 
LYS CA     C N S 317 
LYS C      C N N 318 
LYS O      O N N 319 
LYS CB     C N N 320 
LYS CG     C N N 321 
LYS CD     C N N 322 
LYS CE     C N N 323 
LYS NZ     N N N 324 
LYS OXT    O N N 325 
LYS H      H N N 326 
LYS H2     H N N 327 
LYS HA     H N N 328 
LYS HB2    H N N 329 
LYS HB3    H N N 330 
LYS HG2    H N N 331 
LYS HG3    H N N 332 
LYS HD2    H N N 333 
LYS HD3    H N N 334 
LYS HE2    H N N 335 
LYS HE3    H N N 336 
LYS HZ1    H N N 337 
LYS HZ2    H N N 338 
LYS HZ3    H N N 339 
LYS HXT    H N N 340 
MET N      N N N 341 
MET CA     C N S 342 
MET C      C N N 343 
MET O      O N N 344 
MET CB     C N N 345 
MET CG     C N N 346 
MET SD     S N N 347 
MET CE     C N N 348 
MET OXT    O N N 349 
MET H      H N N 350 
MET H2     H N N 351 
MET HA     H N N 352 
MET HB2    H N N 353 
MET HB3    H N N 354 
MET HG2    H N N 355 
MET HG3    H N N 356 
MET HE1    H N N 357 
MET HE2    H N N 358 
MET HE3    H N N 359 
MET HXT    H N N 360 
PHE N      N N N 361 
PHE CA     C N S 362 
PHE C      C N N 363 
PHE O      O N N 364 
PHE CB     C N N 365 
PHE CG     C Y N 366 
PHE CD1    C Y N 367 
PHE CD2    C Y N 368 
PHE CE1    C Y N 369 
PHE CE2    C Y N 370 
PHE CZ     C Y N 371 
PHE OXT    O N N 372 
PHE H      H N N 373 
PHE H2     H N N 374 
PHE HA     H N N 375 
PHE HB2    H N N 376 
PHE HB3    H N N 377 
PHE HD1    H N N 378 
PHE HD2    H N N 379 
PHE HE1    H N N 380 
PHE HE2    H N N 381 
PHE HZ     H N N 382 
PHE HXT    H N N 383 
PRO N      N N N 384 
PRO CA     C N S 385 
PRO C      C N N 386 
PRO O      O N N 387 
PRO CB     C N N 388 
PRO CG     C N N 389 
PRO CD     C N N 390 
PRO OXT    O N N 391 
PRO H      H N N 392 
PRO HA     H N N 393 
PRO HB2    H N N 394 
PRO HB3    H N N 395 
PRO HG2    H N N 396 
PRO HG3    H N N 397 
PRO HD2    H N N 398 
PRO HD3    H N N 399 
PRO HXT    H N N 400 
SER N      N N N 401 
SER CA     C N S 402 
SER C      C N N 403 
SER O      O N N 404 
SER CB     C N N 405 
SER OG     O N N 406 
SER OXT    O N N 407 
SER H      H N N 408 
SER H2     H N N 409 
SER HA     H N N 410 
SER HB2    H N N 411 
SER HB3    H N N 412 
SER HG     H N N 413 
SER HXT    H N N 414 
THR N      N N N 415 
THR CA     C N S 416 
THR C      C N N 417 
THR O      O N N 418 
THR CB     C N R 419 
THR OG1    O N N 420 
THR CG2    C N N 421 
THR OXT    O N N 422 
THR H      H N N 423 
THR H2     H N N 424 
THR HA     H N N 425 
THR HB     H N N 426 
THR HG1    H N N 427 
THR HG21   H N N 428 
THR HG22   H N N 429 
THR HG23   H N N 430 
THR HXT    H N N 431 
TRP N      N N N 432 
TRP CA     C N S 433 
TRP C      C N N 434 
TRP O      O N N 435 
TRP CB     C N N 436 
TRP CG     C Y N 437 
TRP CD1    C Y N 438 
TRP CD2    C Y N 439 
TRP NE1    N Y N 440 
TRP CE2    C Y N 441 
TRP CE3    C Y N 442 
TRP CZ2    C Y N 443 
TRP CZ3    C Y N 444 
TRP CH2    C Y N 445 
TRP OXT    O N N 446 
TRP H      H N N 447 
TRP H2     H N N 448 
TRP HA     H N N 449 
TRP HB2    H N N 450 
TRP HB3    H N N 451 
TRP HD1    H N N 452 
TRP HE1    H N N 453 
TRP HE3    H N N 454 
TRP HZ2    H N N 455 
TRP HZ3    H N N 456 
TRP HH2    H N N 457 
TRP HXT    H N N 458 
TYR N      N N N 459 
TYR CA     C N S 460 
TYR C      C N N 461 
TYR O      O N N 462 
TYR CB     C N N 463 
TYR CG     C Y N 464 
TYR CD1    C Y N 465 
TYR CD2    C Y N 466 
TYR CE1    C Y N 467 
TYR CE2    C Y N 468 
TYR CZ     C Y N 469 
TYR OH     O N N 470 
TYR OXT    O N N 471 
TYR H      H N N 472 
TYR H2     H N N 473 
TYR HA     H N N 474 
TYR HB2    H N N 475 
TYR HB3    H N N 476 
TYR HD1    H N N 477 
TYR HD2    H N N 478 
TYR HE1    H N N 479 
TYR HE2    H N N 480 
TYR HH     H N N 481 
TYR HXT    H N N 482 
VAL N      N N N 483 
VAL CA     C N S 484 
VAL C      C N N 485 
VAL O      O N N 486 
VAL CB     C N N 487 
VAL CG1    C N N 488 
VAL CG2    C N N 489 
VAL OXT    O N N 490 
VAL H      H N N 491 
VAL H2     H N N 492 
VAL HA     H N N 493 
VAL HB     H N N 494 
VAL HG11   H N N 495 
VAL HG12   H N N 496 
VAL HG13   H N N 497 
VAL HG21   H N N 498 
VAL HG22   H N N 499 
VAL HG23   H N N 500 
VAL HXT    H N N 501 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
DA  OP3   P      sing N N 127 
DA  OP3   HOP3   sing N N 128 
DA  P     OP1    doub N N 129 
DA  P     OP2    sing N N 130 
DA  P     "O5'"  sing N N 131 
DA  OP2   HOP2   sing N N 132 
DA  "O5'" "C5'"  sing N N 133 
DA  "C5'" "C4'"  sing N N 134 
DA  "C5'" "H5'"  sing N N 135 
DA  "C5'" "H5''" sing N N 136 
DA  "C4'" "O4'"  sing N N 137 
DA  "C4'" "C3'"  sing N N 138 
DA  "C4'" "H4'"  sing N N 139 
DA  "O4'" "C1'"  sing N N 140 
DA  "C3'" "O3'"  sing N N 141 
DA  "C3'" "C2'"  sing N N 142 
DA  "C3'" "H3'"  sing N N 143 
DA  "O3'" "HO3'" sing N N 144 
DA  "C2'" "C1'"  sing N N 145 
DA  "C2'" "H2'"  sing N N 146 
DA  "C2'" "H2''" sing N N 147 
DA  "C1'" N9     sing N N 148 
DA  "C1'" "H1'"  sing N N 149 
DA  N9    C8     sing Y N 150 
DA  N9    C4     sing Y N 151 
DA  C8    N7     doub Y N 152 
DA  C8    H8     sing N N 153 
DA  N7    C5     sing Y N 154 
DA  C5    C6     sing Y N 155 
DA  C5    C4     doub Y N 156 
DA  C6    N6     sing N N 157 
DA  C6    N1     doub Y N 158 
DA  N6    H61    sing N N 159 
DA  N6    H62    sing N N 160 
DA  N1    C2     sing Y N 161 
DA  C2    N3     doub Y N 162 
DA  C2    H2     sing N N 163 
DA  N3    C4     sing Y N 164 
DT  OP3   P      sing N N 165 
DT  OP3   HOP3   sing N N 166 
DT  P     OP1    doub N N 167 
DT  P     OP2    sing N N 168 
DT  P     "O5'"  sing N N 169 
DT  OP2   HOP2   sing N N 170 
DT  "O5'" "C5'"  sing N N 171 
DT  "C5'" "C4'"  sing N N 172 
DT  "C5'" "H5'"  sing N N 173 
DT  "C5'" "H5''" sing N N 174 
DT  "C4'" "O4'"  sing N N 175 
DT  "C4'" "C3'"  sing N N 176 
DT  "C4'" "H4'"  sing N N 177 
DT  "O4'" "C1'"  sing N N 178 
DT  "C3'" "O3'"  sing N N 179 
DT  "C3'" "C2'"  sing N N 180 
DT  "C3'" "H3'"  sing N N 181 
DT  "O3'" "HO3'" sing N N 182 
DT  "C2'" "C1'"  sing N N 183 
DT  "C2'" "H2'"  sing N N 184 
DT  "C2'" "H2''" sing N N 185 
DT  "C1'" N1     sing N N 186 
DT  "C1'" "H1'"  sing N N 187 
DT  N1    C2     sing N N 188 
DT  N1    C6     sing N N 189 
DT  C2    O2     doub N N 190 
DT  C2    N3     sing N N 191 
DT  N3    C4     sing N N 192 
DT  N3    H3     sing N N 193 
DT  C4    O4     doub N N 194 
DT  C4    C5     sing N N 195 
DT  C5    C7     sing N N 196 
DT  C5    C6     doub N N 197 
DT  C7    H71    sing N N 198 
DT  C7    H72    sing N N 199 
DT  C7    H73    sing N N 200 
DT  C6    H6     sing N N 201 
GLN N     CA     sing N N 202 
GLN N     H      sing N N 203 
GLN N     H2     sing N N 204 
GLN CA    C      sing N N 205 
GLN CA    CB     sing N N 206 
GLN CA    HA     sing N N 207 
GLN C     O      doub N N 208 
GLN C     OXT    sing N N 209 
GLN CB    CG     sing N N 210 
GLN CB    HB2    sing N N 211 
GLN CB    HB3    sing N N 212 
GLN CG    CD     sing N N 213 
GLN CG    HG2    sing N N 214 
GLN CG    HG3    sing N N 215 
GLN CD    OE1    doub N N 216 
GLN CD    NE2    sing N N 217 
GLN NE2   HE21   sing N N 218 
GLN NE2   HE22   sing N N 219 
GLN OXT   HXT    sing N N 220 
GLU N     CA     sing N N 221 
GLU N     H      sing N N 222 
GLU N     H2     sing N N 223 
GLU CA    C      sing N N 224 
GLU CA    CB     sing N N 225 
GLU CA    HA     sing N N 226 
GLU C     O      doub N N 227 
GLU C     OXT    sing N N 228 
GLU CB    CG     sing N N 229 
GLU CB    HB2    sing N N 230 
GLU CB    HB3    sing N N 231 
GLU CG    CD     sing N N 232 
GLU CG    HG2    sing N N 233 
GLU CG    HG3    sing N N 234 
GLU CD    OE1    doub N N 235 
GLU CD    OE2    sing N N 236 
GLU OE2   HE2    sing N N 237 
GLU OXT   HXT    sing N N 238 
GLY N     CA     sing N N 239 
GLY N     H      sing N N 240 
GLY N     H2     sing N N 241 
GLY CA    C      sing N N 242 
GLY CA    HA2    sing N N 243 
GLY CA    HA3    sing N N 244 
GLY C     O      doub N N 245 
GLY C     OXT    sing N N 246 
GLY OXT   HXT    sing N N 247 
HIS N     CA     sing N N 248 
HIS N     H      sing N N 249 
HIS N     H2     sing N N 250 
HIS CA    C      sing N N 251 
HIS CA    CB     sing N N 252 
HIS CA    HA     sing N N 253 
HIS C     O      doub N N 254 
HIS C     OXT    sing N N 255 
HIS CB    CG     sing N N 256 
HIS CB    HB2    sing N N 257 
HIS CB    HB3    sing N N 258 
HIS CG    ND1    sing Y N 259 
HIS CG    CD2    doub Y N 260 
HIS ND1   CE1    doub Y N 261 
HIS ND1   HD1    sing N N 262 
HIS CD2   NE2    sing Y N 263 
HIS CD2   HD2    sing N N 264 
HIS CE1   NE2    sing Y N 265 
HIS CE1   HE1    sing N N 266 
HIS NE2   HE2    sing N N 267 
HIS OXT   HXT    sing N N 268 
ILE N     CA     sing N N 269 
ILE N     H      sing N N 270 
ILE N     H2     sing N N 271 
ILE CA    C      sing N N 272 
ILE CA    CB     sing N N 273 
ILE CA    HA     sing N N 274 
ILE C     O      doub N N 275 
ILE C     OXT    sing N N 276 
ILE CB    CG1    sing N N 277 
ILE CB    CG2    sing N N 278 
ILE CB    HB     sing N N 279 
ILE CG1   CD1    sing N N 280 
ILE CG1   HG12   sing N N 281 
ILE CG1   HG13   sing N N 282 
ILE CG2   HG21   sing N N 283 
ILE CG2   HG22   sing N N 284 
ILE CG2   HG23   sing N N 285 
ILE CD1   HD11   sing N N 286 
ILE CD1   HD12   sing N N 287 
ILE CD1   HD13   sing N N 288 
ILE OXT   HXT    sing N N 289 
LEU N     CA     sing N N 290 
LEU N     H      sing N N 291 
LEU N     H2     sing N N 292 
LEU CA    C      sing N N 293 
LEU CA    CB     sing N N 294 
LEU CA    HA     sing N N 295 
LEU C     O      doub N N 296 
LEU C     OXT    sing N N 297 
LEU CB    CG     sing N N 298 
LEU CB    HB2    sing N N 299 
LEU CB    HB3    sing N N 300 
LEU CG    CD1    sing N N 301 
LEU CG    CD2    sing N N 302 
LEU CG    HG     sing N N 303 
LEU CD1   HD11   sing N N 304 
LEU CD1   HD12   sing N N 305 
LEU CD1   HD13   sing N N 306 
LEU CD2   HD21   sing N N 307 
LEU CD2   HD22   sing N N 308 
LEU CD2   HD23   sing N N 309 
LEU OXT   HXT    sing N N 310 
LYS N     CA     sing N N 311 
LYS N     H      sing N N 312 
LYS N     H2     sing N N 313 
LYS CA    C      sing N N 314 
LYS CA    CB     sing N N 315 
LYS CA    HA     sing N N 316 
LYS C     O      doub N N 317 
LYS C     OXT    sing N N 318 
LYS CB    CG     sing N N 319 
LYS CB    HB2    sing N N 320 
LYS CB    HB3    sing N N 321 
LYS CG    CD     sing N N 322 
LYS CG    HG2    sing N N 323 
LYS CG    HG3    sing N N 324 
LYS CD    CE     sing N N 325 
LYS CD    HD2    sing N N 326 
LYS CD    HD3    sing N N 327 
LYS CE    NZ     sing N N 328 
LYS CE    HE2    sing N N 329 
LYS CE    HE3    sing N N 330 
LYS NZ    HZ1    sing N N 331 
LYS NZ    HZ2    sing N N 332 
LYS NZ    HZ3    sing N N 333 
LYS OXT   HXT    sing N N 334 
MET N     CA     sing N N 335 
MET N     H      sing N N 336 
MET N     H2     sing N N 337 
MET CA    C      sing N N 338 
MET CA    CB     sing N N 339 
MET CA    HA     sing N N 340 
MET C     O      doub N N 341 
MET C     OXT    sing N N 342 
MET CB    CG     sing N N 343 
MET CB    HB2    sing N N 344 
MET CB    HB3    sing N N 345 
MET CG    SD     sing N N 346 
MET CG    HG2    sing N N 347 
MET CG    HG3    sing N N 348 
MET SD    CE     sing N N 349 
MET CE    HE1    sing N N 350 
MET CE    HE2    sing N N 351 
MET CE    HE3    sing N N 352 
MET OXT   HXT    sing N N 353 
PHE N     CA     sing N N 354 
PHE N     H      sing N N 355 
PHE N     H2     sing N N 356 
PHE CA    C      sing N N 357 
PHE CA    CB     sing N N 358 
PHE CA    HA     sing N N 359 
PHE C     O      doub N N 360 
PHE C     OXT    sing N N 361 
PHE CB    CG     sing N N 362 
PHE CB    HB2    sing N N 363 
PHE CB    HB3    sing N N 364 
PHE CG    CD1    doub Y N 365 
PHE CG    CD2    sing Y N 366 
PHE CD1   CE1    sing Y N 367 
PHE CD1   HD1    sing N N 368 
PHE CD2   CE2    doub Y N 369 
PHE CD2   HD2    sing N N 370 
PHE CE1   CZ     doub Y N 371 
PHE CE1   HE1    sing N N 372 
PHE CE2   CZ     sing Y N 373 
PHE CE2   HE2    sing N N 374 
PHE CZ    HZ     sing N N 375 
PHE OXT   HXT    sing N N 376 
PRO N     CA     sing N N 377 
PRO N     CD     sing N N 378 
PRO N     H      sing N N 379 
PRO CA    C      sing N N 380 
PRO CA    CB     sing N N 381 
PRO CA    HA     sing N N 382 
PRO C     O      doub N N 383 
PRO C     OXT    sing N N 384 
PRO CB    CG     sing N N 385 
PRO CB    HB2    sing N N 386 
PRO CB    HB3    sing N N 387 
PRO CG    CD     sing N N 388 
PRO CG    HG2    sing N N 389 
PRO CG    HG3    sing N N 390 
PRO CD    HD2    sing N N 391 
PRO CD    HD3    sing N N 392 
PRO OXT   HXT    sing N N 393 
SER N     CA     sing N N 394 
SER N     H      sing N N 395 
SER N     H2     sing N N 396 
SER CA    C      sing N N 397 
SER CA    CB     sing N N 398 
SER CA    HA     sing N N 399 
SER C     O      doub N N 400 
SER C     OXT    sing N N 401 
SER CB    OG     sing N N 402 
SER CB    HB2    sing N N 403 
SER CB    HB3    sing N N 404 
SER OG    HG     sing N N 405 
SER OXT   HXT    sing N N 406 
THR N     CA     sing N N 407 
THR N     H      sing N N 408 
THR N     H2     sing N N 409 
THR CA    C      sing N N 410 
THR CA    CB     sing N N 411 
THR CA    HA     sing N N 412 
THR C     O      doub N N 413 
THR C     OXT    sing N N 414 
THR CB    OG1    sing N N 415 
THR CB    CG2    sing N N 416 
THR CB    HB     sing N N 417 
THR OG1   HG1    sing N N 418 
THR CG2   HG21   sing N N 419 
THR CG2   HG22   sing N N 420 
THR CG2   HG23   sing N N 421 
THR OXT   HXT    sing N N 422 
TRP N     CA     sing N N 423 
TRP N     H      sing N N 424 
TRP N     H2     sing N N 425 
TRP CA    C      sing N N 426 
TRP CA    CB     sing N N 427 
TRP CA    HA     sing N N 428 
TRP C     O      doub N N 429 
TRP C     OXT    sing N N 430 
TRP CB    CG     sing N N 431 
TRP CB    HB2    sing N N 432 
TRP CB    HB3    sing N N 433 
TRP CG    CD1    doub Y N 434 
TRP CG    CD2    sing Y N 435 
TRP CD1   NE1    sing Y N 436 
TRP CD1   HD1    sing N N 437 
TRP CD2   CE2    doub Y N 438 
TRP CD2   CE3    sing Y N 439 
TRP NE1   CE2    sing Y N 440 
TRP NE1   HE1    sing N N 441 
TRP CE2   CZ2    sing Y N 442 
TRP CE3   CZ3    doub Y N 443 
TRP CE3   HE3    sing N N 444 
TRP CZ2   CH2    doub Y N 445 
TRP CZ2   HZ2    sing N N 446 
TRP CZ3   CH2    sing Y N 447 
TRP CZ3   HZ3    sing N N 448 
TRP CH2   HH2    sing N N 449 
TRP OXT   HXT    sing N N 450 
TYR N     CA     sing N N 451 
TYR N     H      sing N N 452 
TYR N     H2     sing N N 453 
TYR CA    C      sing N N 454 
TYR CA    CB     sing N N 455 
TYR CA    HA     sing N N 456 
TYR C     O      doub N N 457 
TYR C     OXT    sing N N 458 
TYR CB    CG     sing N N 459 
TYR CB    HB2    sing N N 460 
TYR CB    HB3    sing N N 461 
TYR CG    CD1    doub Y N 462 
TYR CG    CD2    sing Y N 463 
TYR CD1   CE1    sing Y N 464 
TYR CD1   HD1    sing N N 465 
TYR CD2   CE2    doub Y N 466 
TYR CD2   HD2    sing N N 467 
TYR CE1   CZ     doub Y N 468 
TYR CE1   HE1    sing N N 469 
TYR CE2   CZ     sing Y N 470 
TYR CE2   HE2    sing N N 471 
TYR CZ    OH     sing N N 472 
TYR OH    HH     sing N N 473 
TYR OXT   HXT    sing N N 474 
VAL N     CA     sing N N 475 
VAL N     H      sing N N 476 
VAL N     H2     sing N N 477 
VAL CA    C      sing N N 478 
VAL CA    CB     sing N N 479 
VAL CA    HA     sing N N 480 
VAL C     O      doub N N 481 
VAL C     OXT    sing N N 482 
VAL CB    CG1    sing N N 483 
VAL CB    CG2    sing N N 484 
VAL CB    HB     sing N N 485 
VAL CG1   HG11   sing N N 486 
VAL CG1   HG12   sing N N 487 
VAL CG1   HG13   sing N N 488 
VAL CG2   HG21   sing N N 489 
VAL CG2   HG22   sing N N 490 
VAL CG2   HG23   sing N N 491 
VAL OXT   HXT    sing N N 492 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-25 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8WW9 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Structure of ADP-Form AsfvPrimPol Dodecamer' 
# 
_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   8WW9 
_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 1  1_555 B DA 3 1_555 -0.150 -0.586 0.298  21.732  -16.572 -8.889 1 O_DT1:DA3_P  O 1  ? P 3 ? 20 1 
1 A DT 2  1_555 B DA 2 1_555 -0.010 -0.522 0.292  17.958  -15.582 0.331  2 O_DT2:DA2_P  O 2  ? P 2 ? 20 1 
1 A DT 3  1_555 B DA 1 1_555 0.264  -0.365 -0.420 23.318  -16.176 5.410  3 O_DT3:DA1_P  O 3  ? P 1 ? 20 1 
1 O DT 26 1_555 P DA 4 1_555 -0.874 -0.219 -0.092 25.096  -12.463 -8.964 4 M_DT26:DA4_N M 26 ? N 4 ? 20 1 
1 O DT 27 1_555 P DA 3 1_555 -0.226 -0.473 -0.273 20.213  -29.356 -1.563 5 M_DT27:DA3_N M 27 ? N 3 ? 20 1 
1 O DT 28 1_555 P DA 2 1_555 -0.143 -0.302 0.615  -14.512 -32.351 8.614  6 M_DT28:DA2_N M 28 ? N 2 ? 20 1 
1 O DT 29 1_555 P DA 1 1_555 -0.214 -0.349 0.236  -41.245 -35.862 6.644  7 M_DT29:DA1_N M 29 ? N 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 1  1_555 B DA 3 1_555 A DT 2  1_555 B DA 2 1_555 1.413 0.294 3.305 3.983 -2.647 39.982 0.736  -1.589 3.399 -3.854 -5.800  
40.255 1 OO_DT1DT2:DA2DA3_PP   O 1  ? P 3 ? O 2  ? P 2 ? 
1 A DT 2  1_555 B DA 2 1_555 A DT 3  1_555 B DA 1 1_555 1.249 0.556 2.957 9.677 -2.346 42.743 0.955  -0.806 3.121 -3.167 -13.066 
43.834 2 OO_DT2DT3:DA1DA2_PP   O 2  ? P 2 ? O 3  ? P 1 ? 
1 O DT 26 1_555 P DA 4 1_555 O DT 27 1_555 P DA 3 1_555 1.033 0.399 2.988 7.285 2.354  44.840 0.321  -0.731 3.127 3.059  -9.469  
45.456 3 MM_DT26DT27:DA3DA4_NN M 26 ? N 4 ? M 27 ? N 3 ? 
1 O DT 27 1_555 P DA 3 1_555 O DT 28 1_555 P DA 2 1_555 1.190 0.041 3.822 2.917 11.322 42.469 -1.213 -1.263 3.783 15.286 -3.939  
43.977 4 MM_DT27DT28:DA2DA3_NN M 27 ? N 3 ? M 28 ? N 2 ? 
1 O DT 28 1_555 P DA 2 1_555 O DT 29 1_555 P DA 1 1_555 0.728 0.620 3.777 3.847 8.350  38.021 -0.265 -0.539 3.875 12.593 -5.802  
39.077 5 MM_DT28DT29:DA1DA2_NN M 28 ? N 2 ? M 29 ? N 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                    8WW9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   ? 201.612 211.658 245.067 1.00 471.25 ? 1    DT  O P     1 
ATOM   2     O OP1   . DT  A  1 1   ? 200.171 211.616 244.734 1.00 471.25 ? 1    DT  O OP1   1 
ATOM   3     O OP2   . DT  A  1 1   ? 202.070 211.299 246.428 1.00 471.25 ? 1    DT  O OP2   1 
ATOM   4     O "O5'" . DT  A  1 1   ? 202.413 210.752 244.019 1.00 471.25 ? 1    DT  O "O5'" 1 
ATOM   5     C "C5'" . DT  A  1 1   ? 201.766 209.654 243.386 1.00 471.25 ? 1    DT  O "C5'" 1 
ATOM   6     C "C4'" . DT  A  1 1   ? 202.573 208.377 243.552 1.00 471.25 ? 1    DT  O "C4'" 1 
ATOM   7     O "O4'" . DT  A  1 1   ? 203.986 208.672 243.397 1.00 471.25 ? 1    DT  O "O4'" 1 
ATOM   8     C "C3'" . DT  A  1 1   ? 202.438 207.694 244.907 1.00 471.25 ? 1    DT  O "C3'" 1 
ATOM   9     O "O3'" . DT  A  1 1   ? 202.550 206.282 244.749 1.00 471.25 ? 1    DT  O "O3'" 1 
ATOM   10    C "C2'" . DT  A  1 1   ? 203.609 208.274 245.695 1.00 471.25 ? 1    DT  O "C2'" 1 
ATOM   11    C "C1'" . DT  A  1 1   ? 204.671 208.452 244.616 1.00 471.25 ? 1    DT  O "C1'" 1 
ATOM   12    N N1    . DT  A  1 1   ? 205.566 209.618 244.862 1.00 471.25 ? 1    DT  O N1    1 
ATOM   13    C C2    . DT  A  1 1   ? 206.851 209.600 244.371 1.00 471.25 ? 1    DT  O C2    1 
ATOM   14    O O2    . DT  A  1 1   ? 207.310 208.670 243.733 1.00 471.25 ? 1    DT  O O2    1 
ATOM   15    N N3    . DT  A  1 1   ? 207.585 210.721 244.654 1.00 471.25 ? 1    DT  O N3    1 
ATOM   16    C C4    . DT  A  1 1   ? 207.173 211.834 245.365 1.00 471.25 ? 1    DT  O C4    1 
ATOM   17    O O4    . DT  A  1 1   ? 207.909 212.794 245.566 1.00 471.25 ? 1    DT  O O4    1 
ATOM   18    C C5    . DT  A  1 1   ? 205.816 211.787 245.852 1.00 471.25 ? 1    DT  O C5    1 
ATOM   19    C C7    . DT  A  1 1   ? 205.255 212.935 246.636 1.00 471.25 ? 1    DT  O C7    1 
ATOM   20    C C6    . DT  A  1 1   ? 205.088 210.694 245.581 1.00 471.25 ? 1    DT  O C6    1 
ATOM   21    P P     . DT  A  1 2   ? 202.550 205.306 246.028 1.00 457.18 ? 2    DT  O P     1 
ATOM   22    O OP1   . DT  A  1 2   ? 201.847 204.067 245.632 1.00 457.18 ? 2    DT  O OP1   1 
ATOM   23    O OP2   . DT  A  1 2   ? 202.077 206.060 247.211 1.00 457.18 ? 2    DT  O OP2   1 
ATOM   24    O "O5'" . DT  A  1 2   ? 204.097 204.962 246.233 1.00 457.18 ? 2    DT  O "O5'" 1 
ATOM   25    C "C5'" . DT  A  1 2   ? 204.843 204.408 245.155 1.00 457.18 ? 2    DT  O "C5'" 1 
ATOM   26    C "C4'" . DT  A  1 2   ? 206.333 204.452 245.442 1.00 457.18 ? 2    DT  O "C4'" 1 
ATOM   27    O "O4'" . DT  A  1 2   ? 206.759 205.832 245.596 1.00 457.18 ? 2    DT  O "O4'" 1 
ATOM   28    C "C3'" . DT  A  1 2   ? 206.768 203.724 246.716 1.00 457.18 ? 2    DT  O "C3'" 1 
ATOM   29    O "O3'" . DT  A  1 2   ? 207.932 202.949 246.457 1.00 457.18 ? 2    DT  O "O3'" 1 
ATOM   30    C "C2'" . DT  A  1 2   ? 207.053 204.861 247.694 1.00 457.18 ? 2    DT  O "C2'" 1 
ATOM   31    C "C1'" . DT  A  1 2   ? 207.542 205.953 246.759 1.00 457.18 ? 2    DT  O "C1'" 1 
ATOM   32    N N1    . DT  A  1 2   ? 207.367 207.327 247.307 1.00 457.18 ? 2    DT  O N1    1 
ATOM   33    C C2    . DT  A  1 2   ? 208.377 208.247 247.150 1.00 457.18 ? 2    DT  O C2    1 
ATOM   34    O O2    . DT  A  1 2   ? 209.422 207.998 246.576 1.00 457.18 ? 2    DT  O O2    1 
ATOM   35    N N3    . DT  A  1 2   ? 208.118 209.478 247.691 1.00 457.18 ? 2    DT  O N3    1 
ATOM   36    C C4    . DT  A  1 2   ? 206.975 209.873 248.361 1.00 457.18 ? 2    DT  O C4    1 
ATOM   37    O O4    . DT  A  1 2   ? 206.837 211.005 248.812 1.00 457.18 ? 2    DT  O O4    1 
ATOM   38    C C5    . DT  A  1 2   ? 205.956 208.859 248.492 1.00 457.18 ? 2    DT  O C5    1 
ATOM   39    C C7    . DT  A  1 2   ? 204.670 209.170 249.200 1.00 457.18 ? 2    DT  O C7    1 
ATOM   40    C C6    . DT  A  1 2   ? 206.199 207.649 247.966 1.00 457.18 ? 2    DT  O C6    1 
ATOM   41    P P     . DT  A  1 3   ? 208.431 201.854 247.522 1.00 432.94 ? 3    DT  O P     1 
ATOM   42    O OP1   . DT  A  1 3   ? 208.768 200.624 246.772 1.00 432.94 ? 3    DT  O OP1   1 
ATOM   43    O OP2   . DT  A  1 3   ? 207.439 201.797 248.619 1.00 432.94 ? 3    DT  O OP2   1 
ATOM   44    O "O5'" . DT  A  1 3   ? 209.779 202.482 248.110 1.00 432.94 ? 3    DT  O "O5'" 1 
ATOM   45    C "C5'" . DT  A  1 3   ? 210.858 202.782 247.234 1.00 432.94 ? 3    DT  O "C5'" 1 
ATOM   46    C "C4'" . DT  A  1 3   ? 211.743 203.867 247.818 1.00 432.94 ? 3    DT  O "C4'" 1 
ATOM   47    O "O4'" . DT  A  1 3   ? 210.952 205.060 248.069 1.00 432.94 ? 3    DT  O "O4'" 1 
ATOM   48    C "C3'" . DT  A  1 3   ? 212.416 203.512 249.150 1.00 432.94 ? 3    DT  O "C3'" 1 
ATOM   49    O "O3'" . DT  A  1 3   ? 213.794 203.876 249.110 1.00 432.94 ? 3    DT  O "O3'" 1 
ATOM   50    C "C2'" . DT  A  1 3   ? 211.642 204.349 250.168 1.00 432.94 ? 3    DT  O "C2'" 1 
ATOM   51    C "C1'" . DT  A  1 3   ? 211.284 205.566 249.337 1.00 432.94 ? 3    DT  O "C1'" 1 
ATOM   52    N N1    . DT  A  1 3   ? 210.126 206.336 249.874 1.00 432.94 ? 3    DT  O N1    1 
ATOM   53    C C2    . DT  A  1 3   ? 210.158 207.710 249.830 1.00 432.94 ? 3    DT  O C2    1 
ATOM   54    O O2    . DT  A  1 3   ? 211.086 208.341 249.359 1.00 432.94 ? 3    DT  O O2    1 
ATOM   55    N N3    . DT  A  1 3   ? 209.052 208.325 250.353 1.00 432.94 ? 3    DT  O N3    1 
ATOM   56    C C4    . DT  A  1 3   ? 207.943 207.716 250.910 1.00 432.94 ? 3    DT  O C4    1 
ATOM   57    O O4    . DT  A  1 3   ? 206.996 208.357 251.355 1.00 432.94 ? 3    DT  O O4    1 
ATOM   58    C C5    . DT  A  1 3   ? 207.976 206.272 250.930 1.00 432.94 ? 3    DT  O C5    1 
ATOM   59    C C7    . DT  A  1 3   ? 206.828 205.499 251.509 1.00 432.94 ? 3    DT  O C7    1 
ATOM   60    C C6    . DT  A  1 3   ? 209.056 205.660 250.420 1.00 432.94 ? 3    DT  O C6    1 
ATOM   61    P P     . DT  A  1 4   ? 214.707 203.778 250.431 1.00 404.52 ? 4    DT  O P     1 
ATOM   62    O OP1   . DT  A  1 4   ? 216.109 203.615 249.987 1.00 404.52 ? 4    DT  O OP1   1 
ATOM   63    O OP2   . DT  A  1 4   ? 214.107 202.773 251.337 1.00 404.52 ? 4    DT  O OP2   1 
ATOM   64    O "O5'" . DT  A  1 4   ? 214.554 205.218 251.110 1.00 404.52 ? 4    DT  O "O5'" 1 
ATOM   65    C "C5'" . DT  A  1 4   ? 214.852 206.389 250.358 1.00 404.52 ? 4    DT  O "C5'" 1 
ATOM   66    C "C4'" . DT  A  1 4   ? 214.300 207.629 251.039 1.00 404.52 ? 4    DT  O "C4'" 1 
ATOM   67    O "O4'" . DT  A  1 4   ? 212.889 207.452 251.296 1.00 404.52 ? 4    DT  O "O4'" 1 
ATOM   68    C "C3'" . DT  A  1 4   ? 214.946 207.969 252.386 1.00 404.52 ? 4    DT  O "C3'" 1 
ATOM   69    O "O3'" . DT  A  1 4   ? 215.534 209.265 252.327 1.00 404.52 ? 4    DT  O "O3'" 1 
ATOM   70    C "C2'" . DT  A  1 4   ? 213.787 207.911 253.393 1.00 404.52 ? 4    DT  O "C2'" 1 
ATOM   71    C "C1'" . DT  A  1 4   ? 212.561 208.073 252.509 1.00 404.52 ? 4    DT  O "C1'" 1 
ATOM   72    N N1    . DT  A  1 4   ? 211.339 207.411 253.061 1.00 404.52 ? 4    DT  O N1    1 
ATOM   73    C C2    . DT  A  1 4   ? 210.252 208.180 253.411 1.00 404.52 ? 4    DT  O C2    1 
ATOM   74    O O2    . DT  A  1 4   ? 210.225 209.390 253.296 1.00 404.52 ? 4    DT  O O2    1 
ATOM   75    N N3    . DT  A  1 4   ? 209.188 207.475 253.907 1.00 404.52 ? 4    DT  O N3    1 
ATOM   76    C C4    . DT  A  1 4   ? 209.103 206.107 254.085 1.00 404.52 ? 4    DT  O C4    1 
ATOM   77    O O4    . DT  A  1 4   ? 208.100 205.565 254.539 1.00 404.52 ? 4    DT  O O4    1 
ATOM   78    C C5    . DT  A  1 4   ? 210.275 205.360 253.698 1.00 404.52 ? 4    DT  O C5    1 
ATOM   79    C C7    . DT  A  1 4   ? 210.301 203.867 253.844 1.00 404.52 ? 4    DT  O C7    1 
ATOM   80    C C6    . DT  A  1 4   ? 211.324 206.040 253.211 1.00 404.52 ? 4    DT  O C6    1 
ATOM   81    P P     . DT  A  1 5   ? 216.208 209.918 253.633 1.00 377.59 ? 5    DT  O P     1 
ATOM   82    O OP1   . DT  A  1 5   ? 217.243 210.867 253.167 1.00 377.59 ? 5    DT  O OP1   1 
ATOM   83    O OP2   . DT  A  1 5   ? 216.581 208.827 254.561 1.00 377.59 ? 5    DT  O OP2   1 
ATOM   84    O "O5'" . DT  A  1 5   ? 215.015 210.751 254.294 1.00 377.59 ? 5    DT  O "O5'" 1 
ATOM   85    C "C5'" . DT  A  1 5   ? 214.246 211.631 253.487 1.00 377.59 ? 5    DT  O "C5'" 1 
ATOM   86    C "C4'" . DT  A  1 5   ? 213.040 212.154 254.244 1.00 377.59 ? 5    DT  O "C4'" 1 
ATOM   87    O "O4'" . DT  A  1 5   ? 212.081 211.083 254.452 1.00 377.59 ? 5    DT  O "O4'" 1 
ATOM   88    C "C3'" . DT  A  1 5   ? 213.338 212.735 255.630 1.00 377.59 ? 5    DT  O "C3'" 1 
ATOM   89    O "O3'" . DT  A  1 5   ? 212.662 213.980 255.774 1.00 377.59 ? 5    DT  O "O3'" 1 
ATOM   90    C "C2'" . DT  A  1 5   ? 212.774 211.672 256.577 1.00 377.59 ? 5    DT  O "C2'" 1 
ATOM   91    C "C1'" . DT  A  1 5   ? 211.596 211.168 255.768 1.00 377.59 ? 5    DT  O "C1'" 1 
ATOM   92    N N1    . DT  A  1 5   ? 211.100 209.828 256.191 1.00 377.59 ? 5    DT  O N1    1 
ATOM   93    C C2    . DT  A  1 5   ? 209.793 209.695 256.599 1.00 377.59 ? 5    DT  O C2    1 
ATOM   94    O O2    . DT  A  1 5   ? 209.006 210.625 256.633 1.00 377.59 ? 5    DT  O O2    1 
ATOM   95    N N3    . DT  A  1 5   ? 209.434 208.426 256.967 1.00 377.59 ? 5    DT  O N3    1 
ATOM   96    C C4    . DT  A  1 5   ? 210.236 207.300 256.969 1.00 377.59 ? 5    DT  O C4    1 
ATOM   97    O O4    . DT  A  1 5   ? 209.820 206.200 257.319 1.00 377.59 ? 5    DT  O O4    1 
ATOM   98    C C5    . DT  A  1 5   ? 211.596 207.509 256.531 1.00 377.59 ? 5    DT  O C5    1 
ATOM   99    C C7    . DT  A  1 5   ? 212.561 206.361 256.491 1.00 377.59 ? 5    DT  O C7    1 
ATOM   100   C C6    . DT  A  1 5   ? 211.958 208.750 256.172 1.00 377.59 ? 5    DT  O C6    1 
ATOM   101   P P     . DT  A  1 6   ? 212.946 214.936 257.035 1.00 345.92 ? 6    DT  O P     1 
ATOM   102   O OP1   . DT  A  1 6   ? 213.415 216.236 256.511 1.00 345.92 ? 6    DT  O OP1   1 
ATOM   103   O OP2   . DT  A  1 6   ? 213.792 214.207 258.005 1.00 345.92 ? 6    DT  O OP2   1 
ATOM   104   O "O5'" . DT  A  1 6   ? 211.489 215.172 257.657 1.00 345.92 ? 6    DT  O "O5'" 1 
ATOM   105   C "C5'" . DT  A  1 6   ? 210.537 214.107 257.675 1.00 345.92 ? 6    DT  O "C5'" 1 
ATOM   106   C "C4'" . DT  A  1 6   ? 210.274 213.653 259.096 1.00 345.92 ? 6    DT  O "C4'" 1 
ATOM   107   O "O4'" . DT  A  1 6   ? 210.147 212.206 259.141 1.00 345.92 ? 6    DT  O "O4'" 1 
ATOM   108   C "C3'" . DT  A  1 6   ? 211.382 214.014 260.097 1.00 345.92 ? 6    DT  O "C3'" 1 
ATOM   109   O "O3'" . DT  A  1 6   ? 210.817 214.548 261.285 1.00 345.92 ? 6    DT  O "O3'" 1 
ATOM   110   C "C2'" . DT  A  1 6   ? 212.046 212.665 260.370 1.00 345.92 ? 6    DT  O "C2'" 1 
ATOM   111   C "C1'" . DT  A  1 6   ? 210.846 211.744 260.266 1.00 345.92 ? 6    DT  O "C1'" 1 
ATOM   112   N N1    . DT  A  1 6   ? 211.192 210.305 260.083 1.00 345.92 ? 6    DT  O N1    1 
ATOM   113   C C2    . DT  A  1 6   ? 210.221 209.352 260.282 1.00 345.92 ? 6    DT  O C2    1 
ATOM   114   O O2    . DT  A  1 6   ? 209.073 209.622 260.589 1.00 345.92 ? 6    DT  O O2    1 
ATOM   115   N N3    . DT  A  1 6   ? 210.640 208.061 260.104 1.00 345.92 ? 6    DT  O N3    1 
ATOM   116   C C4    . DT  A  1 6   ? 211.908 207.635 259.759 1.00 345.92 ? 6    DT  O C4    1 
ATOM   117   O O4    . DT  A  1 6   ? 212.186 206.448 259.622 1.00 345.92 ? 6    DT  O O4    1 
ATOM   118   C C5    . DT  A  1 6   ? 212.882 208.685 259.570 1.00 345.92 ? 6    DT  O C5    1 
ATOM   119   C C7    . DT  A  1 6   ? 214.294 208.345 259.193 1.00 345.92 ? 6    DT  O C7    1 
ATOM   120   C C6    . DT  A  1 6   ? 212.483 209.954 259.743 1.00 345.92 ? 6    DT  O C6    1 
ATOM   121   P P     . DT  A  1 7   ? 210.120 215.998 261.312 1.00 326.35 ? 7    DT  O P     1 
ATOM   122   O OP1   . DT  A  1 7   ? 209.895 216.510 259.942 1.00 326.35 ? 7    DT  O OP1   1 
ATOM   123   O OP2   . DT  A  1 7   ? 210.901 216.818 262.262 1.00 326.35 ? 7    DT  O OP2   1 
ATOM   124   O "O5'" . DT  A  1 7   ? 208.710 215.696 262.004 1.00 326.35 ? 7    DT  O "O5'" 1 
ATOM   125   C "C5'" . DT  A  1 7   ? 208.213 214.353 262.042 1.00 326.35 ? 7    DT  O "C5'" 1 
ATOM   126   C "C4'" . DT  A  1 7   ? 208.484 213.703 263.392 1.00 326.35 ? 7    DT  O "C4'" 1 
ATOM   127   O "O4'" . DT  A  1 7   ? 208.955 212.345 263.197 1.00 326.35 ? 7    DT  O "O4'" 1 
ATOM   128   C "C3'" . DT  A  1 7   ? 209.547 214.400 264.255 1.00 326.35 ? 7    DT  O "C3'" 1 
ATOM   129   O "O3'" . DT  A  1 7   ? 209.007 214.735 265.516 1.00 326.35 ? 7    DT  O "O3'" 1 
ATOM   130   C "C2'" . DT  A  1 7   ? 210.666 213.363 264.381 1.00 326.35 ? 7    DT  O "C2'" 1 
ATOM   131   C "C1'" . DT  A  1 7   ? 209.905 212.065 264.191 1.00 326.35 ? 7    DT  O "C1'" 1 
ATOM   132   N N1    . DT  A  1 7   ? 210.766 210.929 263.748 1.00 326.35 ? 7    DT  O N1    1 
ATOM   133   C C2    . DT  A  1 7   ? 210.210 209.681 263.591 1.00 326.35 ? 7    DT  O C2    1 
ATOM   134   O O2    . DT  A  1 7   ? 209.030 209.446 263.782 1.00 326.35 ? 7    DT  O O2    1 
ATOM   135   N N3    . DT  A  1 7   ? 211.090 208.709 263.194 1.00 326.35 ? 7    DT  O N3    1 
ATOM   136   C C4    . DT  A  1 7   ? 212.443 208.857 262.947 1.00 326.35 ? 7    DT  O C4    1 
ATOM   137   O O4    . DT  A  1 7   ? 213.152 207.921 262.592 1.00 326.35 ? 7    DT  O O4    1 
ATOM   138   C C5    . DT  A  1 7   ? 212.963 210.190 263.138 1.00 326.35 ? 7    DT  O C5    1 
ATOM   139   C C7    . DT  A  1 7   ? 214.417 210.474 262.901 1.00 326.35 ? 7    DT  O C7    1 
ATOM   140   C C6    . DT  A  1 7   ? 212.111 211.148 263.529 1.00 326.35 ? 7    DT  O C6    1 
ATOM   141   P P     . DT  A  1 8   ? 209.367 216.142 266.200 1.00 335.51 ? 8    DT  O P     1 
ATOM   142   O OP1   . DT  A  1 8   ? 209.521 217.141 265.119 1.00 335.51 ? 8    DT  O OP1   1 
ATOM   143   O OP2   . DT  A  1 8   ? 210.478 215.909 267.150 1.00 335.51 ? 8    DT  O OP2   1 
ATOM   144   O "O5'" . DT  A  1 8   ? 208.060 216.494 267.048 1.00 335.51 ? 8    DT  O "O5'" 1 
ATOM   145   C "C5'" . DT  A  1 8   ? 206.867 215.745 266.853 1.00 335.51 ? 8    DT  O "C5'" 1 
ATOM   146   C "C4'" . DT  A  1 8   ? 206.768 214.620 267.867 1.00 335.51 ? 8    DT  O "C4'" 1 
ATOM   147   O "O4'" . DT  A  1 8   ? 207.429 213.429 267.354 1.00 335.51 ? 8    DT  O "O4'" 1 
ATOM   148   C "C3'" . DT  A  1 8   ? 207.421 214.915 269.225 1.00 335.51 ? 8    DT  O "C3'" 1 
ATOM   149   O "O3'" . DT  A  1 8   ? 206.539 214.541 270.280 1.00 335.51 ? 8    DT  O "O3'" 1 
ATOM   150   C "C2'" . DT  A  1 8   ? 208.674 214.043 269.203 1.00 335.51 ? 8    DT  O "C2'" 1 
ATOM   151   C "C1'" . DT  A  1 8   ? 208.181 212.860 268.395 1.00 335.51 ? 8    DT  O "C1'" 1 
ATOM   152   N N1    . DT  A  1 8   ? 209.275 212.012 267.829 1.00 335.51 ? 8    DT  O N1    1 
ATOM   153   C C2    . DT  A  1 8   ? 208.972 210.760 267.344 1.00 335.51 ? 8    DT  O C2    1 
ATOM   154   O O2    . DT  A  1 8   ? 207.842 210.305 267.329 1.00 335.51 ? 8    DT  O O2    1 
ATOM   155   N N3    . DT  A  1 8   ? 210.045 210.058 266.863 1.00 335.51 ? 8    DT  O N3    1 
ATOM   156   C C4    . DT  A  1 8   ? 211.365 210.468 266.828 1.00 335.51 ? 8    DT  O C4    1 
ATOM   157   O O4    . DT  A  1 8   ? 212.260 209.762 266.372 1.00 335.51 ? 8    DT  O O4    1 
ATOM   158   C C5    . DT  A  1 8   ? 211.616 211.787 267.360 1.00 335.51 ? 8    DT  O C5    1 
ATOM   159   C C7    . DT  A  1 8   ? 213.009 212.341 267.374 1.00 335.51 ? 8    DT  O C7    1 
ATOM   160   C C6    . DT  A  1 8   ? 210.572 212.484 267.834 1.00 335.51 ? 8    DT  O C6    1 
ATOM   161   P P     . DT  A  1 9   ? 206.967 214.740 271.818 1.00 344.88 ? 9    DT  O P     1 
ATOM   162   O OP1   . DT  A  1 9   ? 205.776 215.240 272.538 1.00 344.88 ? 9    DT  O OP1   1 
ATOM   163   O OP2   . DT  A  1 9   ? 208.224 215.521 271.869 1.00 344.88 ? 9    DT  O OP2   1 
ATOM   164   O "O5'" . DT  A  1 9   ? 207.280 213.254 272.324 1.00 344.88 ? 9    DT  O "O5'" 1 
ATOM   165   C "C5'" . DT  A  1 9   ? 206.205 212.368 272.625 1.00 344.88 ? 9    DT  O "C5'" 1 
ATOM   166   C "C4'" . DT  A  1 9   ? 206.436 210.999 272.010 1.00 344.88 ? 9    DT  O "C4'" 1 
ATOM   167   O "O4'" . DT  A  1 9   ? 207.285 211.129 270.846 1.00 344.88 ? 9    DT  O "O4'" 1 
ATOM   168   C "C3'" . DT  A  1 9   ? 207.162 210.006 272.897 1.00 344.88 ? 9    DT  O "C3'" 1 
ATOM   169   O "O3'" . DT  A  1 9   ? 206.240 209.354 273.761 1.00 344.88 ? 9    DT  O "O3'" 1 
ATOM   170   C "C2'" . DT  A  1 9   ? 207.739 209.038 271.870 1.00 344.88 ? 9    DT  O "C2'" 1 
ATOM   171   C "C1'" . DT  A  1 9   ? 208.099 209.974 270.715 1.00 344.88 ? 9    DT  O "C1'" 1 
ATOM   172   N N1    . DT  A  1 9   ? 209.535 210.393 270.705 1.00 344.88 ? 9    DT  O N1    1 
ATOM   173   C C2    . DT  A  1 9   ? 210.477 209.547 270.168 1.00 344.88 ? 9    DT  O C2    1 
ATOM   174   O O2    . DT  A  1 9   ? 210.205 208.459 269.694 1.00 344.88 ? 9    DT  O O2    1 
ATOM   175   N N3    . DT  A  1 9   ? 211.761 210.023 270.205 1.00 344.88 ? 9    DT  O N3    1 
ATOM   176   C C4    . DT  A  1 9   ? 212.189 211.235 270.714 1.00 344.88 ? 9    DT  O C4    1 
ATOM   177   O O4    . DT  A  1 9   ? 213.368 211.574 270.702 1.00 344.88 ? 9    DT  O O4    1 
ATOM   178   C C5    . DT  A  1 9   ? 211.150 212.074 271.263 1.00 344.88 ? 9    DT  O C5    1 
ATOM   179   C C7    . DT  A  1 9   ? 211.492 213.414 271.843 1.00 344.88 ? 9    DT  O C7    1 
ATOM   180   C C6    . DT  A  1 9   ? 209.889 211.616 271.234 1.00 344.88 ? 9    DT  O C6    1 
ATOM   181   P P     . DT  A  1 10  ? 206.616 209.101 275.303 1.00 337.70 ? 10   DT  O P     1 
ATOM   182   O OP1   . DT  A  1 10  ? 205.812 207.952 275.776 1.00 337.70 ? 10   DT  O OP1   1 
ATOM   183   O OP2   . DT  A  1 10  ? 206.525 210.399 276.006 1.00 337.70 ? 10   DT  O OP2   1 
ATOM   184   O "O5'" . DT  A  1 10  ? 208.157 208.668 275.262 1.00 337.70 ? 10   DT  O "O5'" 1 
ATOM   185   C "C5'" . DT  A  1 10  ? 208.518 207.344 274.883 1.00 337.70 ? 10   DT  O "C5'" 1 
ATOM   186   C "C4'" . DT  A  1 10  ? 209.981 207.276 274.481 1.00 337.70 ? 10   DT  O "C4'" 1 
ATOM   187   O "O4'" . DT  A  1 10  ? 210.294 208.373 273.584 1.00 337.70 ? 10   DT  O "O4'" 1 
ATOM   188   C "C3'" . DT  A  1 10  ? 210.969 207.432 275.620 1.00 337.70 ? 10   DT  O "C3'" 1 
ATOM   189   O "O3'" . DT  A  1 10  ? 211.172 206.187 276.271 1.00 337.70 ? 10   DT  O "O3'" 1 
ATOM   190   C "C2'" . DT  A  1 10  ? 212.214 207.885 274.872 1.00 337.70 ? 10   DT  O "C2'" 1 
ATOM   191   C "C1'" . DT  A  1 10  ? 211.612 208.837 273.841 1.00 337.70 ? 10   DT  O "C1'" 1 
ATOM   192   N N1    . DT  A  1 10  ? 211.538 210.256 274.313 1.00 337.70 ? 10   DT  O N1    1 
ATOM   193   C C2    . DT  A  1 10  ? 212.702 210.973 274.482 1.00 337.70 ? 10   DT  O C2    1 
ATOM   194   O O2    . DT  A  1 10  ? 213.810 210.514 274.266 1.00 337.70 ? 10   DT  O O2    1 
ATOM   195   N N3    . DT  A  1 10  ? 212.523 212.259 274.919 1.00 337.70 ? 10   DT  O N3    1 
ATOM   196   C C4    . DT  A  1 10  ? 211.324 212.888 275.198 1.00 337.70 ? 10   DT  O C4    1 
ATOM   197   O O4    . DT  A  1 10  ? 211.267 214.051 275.585 1.00 337.70 ? 10   DT  O O4    1 
ATOM   198   C C5    . DT  A  1 10  ? 210.143 212.081 274.999 1.00 337.70 ? 10   DT  O C5    1 
ATOM   199   C C7    . DT  A  1 10  ? 208.784 212.656 275.267 1.00 337.70 ? 10   DT  O C7    1 
ATOM   200   C C6    . DT  A  1 10  ? 210.306 210.820 274.572 1.00 337.70 ? 10   DT  O C6    1 
ATOM   201   P P     . DT  A  1 11  ? 211.151 206.108 277.876 1.00 331.64 ? 11   DT  O P     1 
ATOM   202   O OP1   . DT  A  1 11  ? 211.598 204.753 278.264 1.00 331.64 ? 11   DT  O OP1   1 
ATOM   203   O OP2   . DT  A  1 11  ? 209.835 206.609 278.331 1.00 331.64 ? 11   DT  O OP2   1 
ATOM   204   O "O5'" . DT  A  1 11  ? 212.261 207.168 278.329 1.00 331.64 ? 11   DT  O "O5'" 1 
ATOM   205   C "C5'" . DT  A  1 11  ? 213.634 206.920 278.051 1.00 331.64 ? 11   DT  O "C5'" 1 
ATOM   206   C "C4'" . DT  A  1 11  ? 214.439 208.207 278.093 1.00 331.64 ? 11   DT  O "C4'" 1 
ATOM   207   O "O4'" . DT  A  1 11  ? 213.842 209.188 277.209 1.00 331.64 ? 11   DT  O "O4'" 1 
ATOM   208   C "C3'" . DT  A  1 11  ? 214.481 208.897 279.441 1.00 331.64 ? 11   DT  O "C3'" 1 
ATOM   209   O "O3'" . DT  A  1 11  ? 215.485 208.316 280.262 1.00 331.64 ? 11   DT  O "O3'" 1 
ATOM   210   C "C2'" . DT  A  1 11  ? 214.838 210.320 279.035 1.00 331.64 ? 11   DT  O "C2'" 1 
ATOM   211   C "C1'" . DT  A  1 11  ? 214.021 210.487 277.753 1.00 331.64 ? 11   DT  O "C1'" 1 
ATOM   212   N N1    . DT  A  1 11  ? 212.677 211.104 277.980 1.00 331.64 ? 11   DT  O N1    1 
ATOM   213   C C2    . DT  A  1 11  ? 212.592 212.452 278.243 1.00 331.64 ? 11   DT  O C2    1 
ATOM   214   O O2    . DT  A  1 11  ? 213.562 213.185 278.299 1.00 331.64 ? 11   DT  O O2    1 
ATOM   215   N N3    . DT  A  1 11  ? 211.319 212.918 278.438 1.00 331.64 ? 11   DT  O N3    1 
ATOM   216   C C4    . DT  A  1 11  ? 210.147 212.187 278.400 1.00 331.64 ? 11   DT  O C4    1 
ATOM   217   O O4    . DT  A  1 11  ? 209.048 212.698 278.589 1.00 331.64 ? 11   DT  O O4    1 
ATOM   218   C C5    . DT  A  1 11  ? 210.306 210.780 278.119 1.00 331.64 ? 11   DT  O C5    1 
ATOM   219   C C7    . DT  A  1 11  ? 209.105 209.885 278.052 1.00 331.64 ? 11   DT  O C7    1 
ATOM   220   C C6    . DT  A  1 11  ? 211.549 210.312 277.924 1.00 331.64 ? 11   DT  O C6    1 
ATOM   221   P P     . DT  A  1 12  ? 215.117 207.801 281.740 1.00 336.89 ? 12   DT  O P     1 
ATOM   222   O OP1   . DT  A  1 12  ? 216.316 207.134 282.294 1.00 336.89 ? 12   DT  O OP1   1 
ATOM   223   O OP2   . DT  A  1 12  ? 213.840 207.059 281.648 1.00 336.89 ? 12   DT  O OP2   1 
ATOM   224   O "O5'" . DT  A  1 12  ? 214.848 209.147 282.563 1.00 336.89 ? 12   DT  O "O5'" 1 
ATOM   225   C "C5'" . DT  A  1 12  ? 215.943 209.953 282.982 1.00 336.89 ? 12   DT  O "C5'" 1 
ATOM   226   C "C4'" . DT  A  1 12  ? 215.571 211.426 282.976 1.00 336.89 ? 12   DT  O "C4'" 1 
ATOM   227   O "O4'" . DT  A  1 12  ? 214.773 211.719 281.802 1.00 336.89 ? 12   DT  O "O4'" 1 
ATOM   228   C "C3'" . DT  A  1 12  ? 214.715 211.884 284.143 1.00 336.89 ? 12   DT  O "C3'" 1 
ATOM   229   O "O3'" . DT  A  1 12  ? 215.537 212.209 285.259 1.00 336.89 ? 12   DT  O "O3'" 1 
ATOM   230   C "C2'" . DT  A  1 12  ? 214.053 213.126 283.561 1.00 336.89 ? 12   DT  O "C2'" 1 
ATOM   231   C "C1'" . DT  A  1 12  ? 213.796 212.697 282.117 1.00 336.89 ? 12   DT  O "C1'" 1 
ATOM   232   N N1    . DT  A  1 12  ? 212.434 212.109 281.890 1.00 336.89 ? 12   DT  O N1    1 
ATOM   233   C C2    . DT  A  1 12  ? 211.321 212.913 282.005 1.00 336.89 ? 12   DT  O C2    1 
ATOM   234   O O2    . DT  A  1 12  ? 211.374 214.096 282.291 1.00 336.89 ? 12   DT  O O2    1 
ATOM   235   N N3    . DT  A  1 12  ? 210.130 212.277 281.774 1.00 336.89 ? 12   DT  O N3    1 
ATOM   236   C C4    . DT  A  1 12  ? 209.942 210.948 281.443 1.00 336.89 ? 12   DT  O C4    1 
ATOM   237   O O4    . DT  A  1 12  ? 208.827 210.470 281.256 1.00 336.89 ? 12   DT  O O4    1 
ATOM   238   C C5    . DT  A  1 12  ? 211.147 210.162 281.336 1.00 336.89 ? 12   DT  O C5    1 
ATOM   239   C C7    . DT  A  1 12  ? 211.069 208.706 280.981 1.00 336.89 ? 12   DT  O C7    1 
ATOM   240   C C6    . DT  A  1 12  ? 212.321 210.773 281.560 1.00 336.89 ? 12   DT  O C6    1 
ATOM   241   P P     . DT  A  1 13  ? 215.130 211.721 286.736 1.00 348.45 ? 13   DT  O P     1 
ATOM   242   O OP1   . DT  A  1 13  ? 216.010 212.425 287.695 1.00 348.45 ? 13   DT  O OP1   1 
ATOM   243   O OP2   . DT  A  1 13  ? 215.089 210.242 286.727 1.00 348.45 ? 13   DT  O OP2   1 
ATOM   244   O "O5'" . DT  A  1 13  ? 213.634 212.256 286.926 1.00 348.45 ? 13   DT  O "O5'" 1 
ATOM   245   C "C5'" . DT  A  1 13  ? 213.403 213.602 287.325 1.00 348.45 ? 13   DT  O "C5'" 1 
ATOM   246   C "C4'" . DT  A  1 13  ? 212.158 214.161 286.657 1.00 348.45 ? 13   DT  O "C4'" 1 
ATOM   247   O "O4'" . DT  A  1 13  ? 211.781 213.310 285.541 1.00 348.45 ? 13   DT  O "O4'" 1 
ATOM   248   C "C3'" . DT  A  1 13  ? 210.922 214.229 287.545 1.00 348.45 ? 13   DT  O "C3'" 1 
ATOM   249   O "O3'" . DT  A  1 13  ? 210.088 215.303 287.117 1.00 348.45 ? 13   DT  O "O3'" 1 
ATOM   250   C "C2'" . DT  A  1 13  ? 210.272 212.882 287.270 1.00 348.45 ? 13   DT  O "C2'" 1 
ATOM   251   C "C1'" . DT  A  1 13  ? 210.498 212.770 285.770 1.00 348.45 ? 13   DT  O "C1'" 1 
ATOM   252   N N1    . DT  A  1 13  ? 210.467 211.371 285.260 1.00 348.45 ? 13   DT  O N1    1 
ATOM   253   C C2    . DT  A  1 13  ? 209.320 210.897 284.668 1.00 348.45 ? 13   DT  O C2    1 
ATOM   254   O O2    . DT  A  1 13  ? 208.312 211.566 284.536 1.00 348.45 ? 13   DT  O O2    1 
ATOM   255   N N3    . DT  A  1 13  ? 209.394 209.601 284.234 1.00 348.45 ? 13   DT  O N3    1 
ATOM   256   C C4    . DT  A  1 13  ? 210.479 208.749 284.330 1.00 348.45 ? 13   DT  O C4    1 
ATOM   257   O O4    . DT  A  1 13  ? 210.447 207.597 283.910 1.00 348.45 ? 13   DT  O O4    1 
ATOM   258   C C5    . DT  A  1 13  ? 211.650 209.309 284.958 1.00 348.45 ? 13   DT  O C5    1 
ATOM   259   C C7    . DT  A  1 13  ? 212.888 208.479 285.120 1.00 348.45 ? 13   DT  O C7    1 
ATOM   260   C C6    . DT  A  1 13  ? 211.589 210.578 285.387 1.00 348.45 ? 13   DT  O C6    1 
ATOM   261   P P     . DT  A  1 14  ? 208.969 215.909 288.098 1.00 380.89 ? 14   DT  O P     1 
ATOM   262   O OP1   . DT  A  1 14  ? 209.264 217.349 288.269 1.00 380.89 ? 14   DT  O OP1   1 
ATOM   263   O OP2   . DT  A  1 14  ? 208.892 215.036 289.290 1.00 380.89 ? 14   DT  O OP2   1 
ATOM   264   O "O5'" . DT  A  1 14  ? 207.605 215.765 287.267 1.00 380.89 ? 14   DT  O "O5'" 1 
ATOM   265   C "C5'" . DT  A  1 14  ? 207.397 214.639 286.413 1.00 380.89 ? 14   DT  O "C5'" 1 
ATOM   266   C "C4'" . DT  A  1 14  ? 206.236 213.793 286.904 1.00 380.89 ? 14   DT  O "C4'" 1 
ATOM   267   O "O4'" . DT  A  1 14  ? 206.367 212.435 286.392 1.00 380.89 ? 14   DT  O "O4'" 1 
ATOM   268   C "C3'" . DT  A  1 14  ? 206.143 213.656 288.426 1.00 380.89 ? 14   DT  O "C3'" 1 
ATOM   269   O "O3'" . DT  A  1 14  ? 204.781 213.699 288.836 1.00 380.89 ? 14   DT  O "O3'" 1 
ATOM   270   C "C2'" . DT  A  1 14  ? 206.755 212.283 288.672 1.00 380.89 ? 14   DT  O "C2'" 1 
ATOM   271   C "C1'" . DT  A  1 14  ? 206.231 211.532 287.466 1.00 380.89 ? 14   DT  O "C1'" 1 
ATOM   272   N N1    . DT  A  1 14  ? 206.978 210.269 287.160 1.00 380.89 ? 14   DT  O N1    1 
ATOM   273   C C2    . DT  A  1 14  ? 206.384 209.316 286.367 1.00 380.89 ? 14   DT  O C2    1 
ATOM   274   O O2    . DT  A  1 14  ? 205.276 209.449 285.880 1.00 380.89 ? 14   DT  O O2    1 
ATOM   275   N N3    . DT  A  1 14  ? 207.140 208.194 286.155 1.00 380.89 ? 14   DT  O N3    1 
ATOM   276   C C4    . DT  A  1 14  ? 208.402 207.931 286.654 1.00 380.89 ? 14   DT  O C4    1 
ATOM   277   O O4    . DT  A  1 14  ? 209.003 206.890 286.404 1.00 380.89 ? 14   DT  O O4    1 
ATOM   278   C C5    . DT  A  1 14  ? 208.967 208.967 287.483 1.00 380.89 ? 14   DT  O C5    1 
ATOM   279   C C7    . DT  A  1 14  ? 210.332 208.791 288.077 1.00 380.89 ? 14   DT  O C7    1 
ATOM   280   C C6    . DT  A  1 14  ? 208.234 210.072 287.700 1.00 380.89 ? 14   DT  O C6    1 
ATOM   281   P P     . DT  A  1 15  ? 204.407 213.792 290.397 1.00 449.90 ? 15   DT  O P     1 
ATOM   282   O OP1   . DT  A  1 15  ? 203.007 214.261 290.493 1.00 449.90 ? 15   DT  O OP1   1 
ATOM   283   O OP2   . DT  A  1 15  ? 205.485 214.549 291.072 1.00 449.90 ? 15   DT  O OP2   1 
ATOM   284   O "O5'" . DT  A  1 15  ? 204.482 212.276 290.904 1.00 449.90 ? 15   DT  O "O5'" 1 
ATOM   285   C "C5'" . DT  A  1 15  ? 203.713 211.270 290.254 1.00 449.90 ? 15   DT  O "C5'" 1 
ATOM   286   C "C4'" . DT  A  1 15  ? 204.237 209.883 290.586 1.00 449.90 ? 15   DT  O "C4'" 1 
ATOM   287   O "O4'" . DT  A  1 15  ? 205.652 209.801 290.262 1.00 449.90 ? 15   DT  O "O4'" 1 
ATOM   288   C "C3'" . DT  A  1 15  ? 204.112 209.474 292.057 1.00 449.90 ? 15   DT  O "C3'" 1 
ATOM   289   O "O3'" . DT  A  1 15  ? 203.607 208.142 292.147 1.00 449.90 ? 15   DT  O "O3'" 1 
ATOM   290   C "C2'" . DT  A  1 15  ? 205.547 209.575 292.572 1.00 449.90 ? 15   DT  O "C2'" 1 
ATOM   291   C "C1'" . DT  A  1 15  ? 206.335 209.196 291.333 1.00 449.90 ? 15   DT  O "C1'" 1 
ATOM   292   N N1    . DT  A  1 15  ? 207.744 209.687 291.351 1.00 449.90 ? 15   DT  O N1    1 
ATOM   293   C C2    . DT  A  1 15  ? 208.769 208.794 291.145 1.00 449.90 ? 15   DT  O C2    1 
ATOM   294   O O2    . DT  A  1 15  ? 208.590 207.609 290.933 1.00 449.90 ? 15   DT  O O2    1 
ATOM   295   N N3    . DT  A  1 15  ? 210.024 209.343 291.193 1.00 449.90 ? 15   DT  O N3    1 
ATOM   296   C C4    . DT  A  1 15  ? 210.349 210.667 291.419 1.00 449.90 ? 15   DT  O C4    1 
ATOM   297   O O4    . DT  A  1 15  ? 211.510 211.063 291.440 1.00 449.90 ? 15   DT  O O4    1 
ATOM   298   C C5    . DT  A  1 15  ? 209.227 211.549 291.632 1.00 449.90 ? 15   DT  O C5    1 
ATOM   299   C C7    . DT  A  1 15  ? 209.455 213.009 291.892 1.00 449.90 ? 15   DT  O C7    1 
ATOM   300   C C6    . DT  A  1 15  ? 207.994 211.022 291.591 1.00 449.90 ? 15   DT  O C6    1 
ATOM   301   P P     . DT  A  1 16  ? 203.635 207.346 293.544 1.00 488.03 ? 16   DT  O P     1 
ATOM   302   O OP1   . DT  A  1 16  ? 202.610 206.283 293.462 1.00 488.03 ? 16   DT  O OP1   1 
ATOM   303   O OP2   . DT  A  1 16  ? 203.573 208.331 294.648 1.00 488.03 ? 16   DT  O OP2   1 
ATOM   304   O "O5'" . DT  A  1 16  ? 205.080 206.660 293.561 1.00 488.03 ? 16   DT  O "O5'" 1 
ATOM   305   C "C5'" . DT  A  1 16  ? 205.753 206.441 294.792 1.00 488.03 ? 16   DT  O "C5'" 1 
ATOM   306   C "C4'" . DT  A  1 16  ? 207.137 205.865 294.550 1.00 488.03 ? 16   DT  O "C4'" 1 
ATOM   307   O "O4'" . DT  A  1 16  ? 207.848 206.701 293.605 1.00 488.03 ? 16   DT  O "O4'" 1 
ATOM   308   C "C3'" . DT  A  1 16  ? 208.033 205.820 295.771 1.00 488.03 ? 16   DT  O "C3'" 1 
ATOM   309   O "O3'" . DT  A  1 16  ? 207.794 204.634 296.516 1.00 488.03 ? 16   DT  O "O3'" 1 
ATOM   310   C "C2'" . DT  A  1 16  ? 209.421 205.814 295.143 1.00 488.03 ? 16   DT  O "C2'" 1 
ATOM   311   C "C1'" . DT  A  1 16  ? 209.226 206.742 293.943 1.00 488.03 ? 16   DT  O "C1'" 1 
ATOM   312   N N1    . DT  A  1 16  ? 209.614 208.162 294.210 1.00 488.03 ? 16   DT  O N1    1 
ATOM   313   C C2    . DT  A  1 16  ? 210.943 208.516 294.158 1.00 488.03 ? 16   DT  O C2    1 
ATOM   314   O O2    . DT  A  1 16  ? 211.835 207.726 293.906 1.00 488.03 ? 16   DT  O O2    1 
ATOM   315   N N3    . DT  A  1 16  ? 211.194 209.837 294.415 1.00 488.03 ? 16   DT  O N3    1 
ATOM   316   C C4    . DT  A  1 16  ? 210.270 210.822 294.711 1.00 488.03 ? 16   DT  O C4    1 
ATOM   317   O O4    . DT  A  1 16  ? 210.596 211.985 294.928 1.00 488.03 ? 16   DT  O O4    1 
ATOM   318   C C5    . DT  A  1 16  ? 208.894 210.386 294.750 1.00 488.03 ? 16   DT  O C5    1 
ATOM   319   C C7    . DT  A  1 16  ? 207.801 211.366 295.061 1.00 488.03 ? 16   DT  O C7    1 
ATOM   320   C C6    . DT  A  1 16  ? 208.635 209.092 294.500 1.00 488.03 ? 16   DT  O C6    1 
ATOM   321   P P     . DT  A  1 17  ? 207.800 204.676 298.123 1.00 493.06 ? 17   DT  O P     1 
ATOM   322   O OP1   . DT  A  1 17  ? 207.732 203.279 298.607 1.00 493.06 ? 17   DT  O OP1   1 
ATOM   323   O OP2   . DT  A  1 17  ? 206.773 205.653 298.548 1.00 493.06 ? 17   DT  O OP2   1 
ATOM   324   O "O5'" . DT  A  1 17  ? 209.235 205.282 298.492 1.00 493.06 ? 17   DT  O "O5'" 1 
ATOM   325   C "C5'" . DT  A  1 17  ? 209.352 206.640 298.914 1.00 493.06 ? 17   DT  O "C5'" 1 
ATOM   326   C "C4'" . DT  A  1 17  ? 210.522 207.320 298.226 1.00 493.06 ? 17   DT  O "C4'" 1 
ATOM   327   O "O4'" . DT  A  1 17  ? 210.038 208.376 297.367 1.00 493.06 ? 17   DT  O "O4'" 1 
ATOM   328   C "C3'" . DT  A  1 17  ? 211.532 207.965 299.162 1.00 493.06 ? 17   DT  O "C3'" 1 
ATOM   329   O "O3'" . DT  A  1 17  ? 212.847 207.804 298.651 1.00 493.06 ? 17   DT  O "O3'" 1 
ATOM   330   C "C2'" . DT  A  1 17  ? 211.110 209.434 299.219 1.00 493.06 ? 17   DT  O "C2'" 1 
ATOM   331   C "C1'" . DT  A  1 17  ? 210.311 209.644 297.931 1.00 493.06 ? 17   DT  O "C1'" 1 
ATOM   332   N N1    . DT  A  1 17  ? 209.012 210.350 298.149 1.00 493.06 ? 17   DT  O N1    1 
ATOM   333   C C2    . DT  A  1 17  ? 209.014 211.702 298.405 1.00 493.06 ? 17   DT  O C2    1 
ATOM   334   O O2    . DT  A  1 17  ? 210.030 212.370 298.465 1.00 493.06 ? 17   DT  O O2    1 
ATOM   335   N N3    . DT  A  1 17  ? 207.772 212.250 298.591 1.00 493.06 ? 17   DT  O N3    1 
ATOM   336   C C4    . DT  A  1 17  ? 206.554 211.596 298.547 1.00 493.06 ? 17   DT  O C4    1 
ATOM   337   O O4    . DT  A  1 17  ? 205.490 212.178 298.727 1.00 493.06 ? 17   DT  O O4    1 
ATOM   338   C C5    . DT  A  1 17  ? 206.624 210.180 298.274 1.00 493.06 ? 17   DT  O C5    1 
ATOM   339   C C7    . DT  A  1 17  ? 205.368 209.363 298.202 1.00 493.06 ? 17   DT  O C7    1 
ATOM   340   C C6    . DT  A  1 17  ? 207.834 209.633 298.092 1.00 493.06 ? 17   DT  O C6    1 
ATOM   341   P P     . DT  A  1 18  ? 213.802 206.673 299.274 1.00 477.23 ? 18   DT  O P     1 
ATOM   342   O OP1   . DT  A  1 18  ? 214.417 207.229 300.500 1.00 477.23 ? 18   DT  O OP1   1 
ATOM   343   O OP2   . DT  A  1 18  ? 214.666 206.164 298.184 1.00 477.23 ? 18   DT  O OP2   1 
ATOM   344   O "O5'" . DT  A  1 18  ? 212.780 205.517 299.703 1.00 477.23 ? 18   DT  O "O5'" 1 
ATOM   345   C "C5'" . DT  A  1 18  ? 213.109 204.620 300.757 1.00 477.23 ? 18   DT  O "C5'" 1 
ATOM   346   C "C4'" . DT  A  1 18  ? 212.545 205.107 302.081 1.00 477.23 ? 18   DT  O "C4'" 1 
ATOM   347   O "O4'" . DT  A  1 18  ? 211.886 206.371 301.893 1.00 477.23 ? 18   DT  O "O4'" 1 
ATOM   348   C "C3'" . DT  A  1 18  ? 211.490 204.196 302.713 1.00 477.23 ? 18   DT  O "C3'" 1 
ATOM   349   O "O3'" . DT  A  1 18  ? 212.054 203.372 303.769 1.00 477.23 ? 18   DT  O "O3'" 1 
ATOM   350   C "C2'" . DT  A  1 18  ? 210.403 205.155 303.243 1.00 477.23 ? 18   DT  O "C2'" 1 
ATOM   351   C "C1'" . DT  A  1 18  ? 210.969 206.543 302.940 1.00 477.23 ? 18   DT  O "C1'" 1 
ATOM   352   N N1    . DT  A  1 18  ? 209.938 207.536 302.519 1.00 477.23 ? 18   DT  O N1    1 
ATOM   353   C C2    . DT  A  1 18  ? 210.280 208.865 302.440 1.00 477.23 ? 18   DT  O C2    1 
ATOM   354   O O2    . DT  A  1 18  ? 211.396 209.284 302.689 1.00 477.23 ? 18   DT  O O2    1 
ATOM   355   N N3    . DT  A  1 18  ? 209.263 209.695 302.047 1.00 477.23 ? 18   DT  O N3    1 
ATOM   356   C C4    . DT  A  1 18  ? 207.964 209.337 301.738 1.00 477.23 ? 18   DT  O C4    1 
ATOM   357   O O4    . DT  A  1 18  ? 207.121 210.159 301.395 1.00 477.23 ? 18   DT  O O4    1 
ATOM   358   C C5    . DT  A  1 18  ? 207.671 207.927 301.846 1.00 477.23 ? 18   DT  O C5    1 
ATOM   359   C C7    . DT  A  1 18  ? 206.294 207.418 301.536 1.00 477.23 ? 18   DT  O C7    1 
ATOM   360   C C6    . DT  A  1 18  ? 208.659 207.105 302.231 1.00 477.23 ? 18   DT  O C6    1 
ATOM   361   P P     . DT  A  1 19  ? 213.265 203.870 304.713 1.00 446.66 ? 19   DT  O P     1 
ATOM   362   O OP1   . DT  A  1 19  ? 214.539 203.836 303.959 1.00 446.66 ? 19   DT  O OP1   1 
ATOM   363   O OP2   . DT  A  1 19  ? 213.161 203.071 305.953 1.00 446.66 ? 19   DT  O OP2   1 
ATOM   364   O "O5'" . DT  A  1 19  ? 212.890 205.374 305.114 1.00 446.66 ? 19   DT  O "O5'" 1 
ATOM   365   C "C5'" . DT  A  1 19  ? 213.914 206.357 305.220 1.00 446.66 ? 19   DT  O "C5'" 1 
ATOM   366   C "C4'" . DT  A  1 19  ? 213.503 207.468 306.170 1.00 446.66 ? 19   DT  O "C4'" 1 
ATOM   367   O "O4'" . DT  A  1 19  ? 212.596 208.371 305.508 1.00 446.66 ? 19   DT  O "O4'" 1 
ATOM   368   C "C3'" . DT  A  1 19  ? 212.738 207.013 307.393 1.00 446.66 ? 19   DT  O "C3'" 1 
ATOM   369   O "O3'" . DT  A  1 19  ? 213.638 206.554 308.388 1.00 446.66 ? 19   DT  O "O3'" 1 
ATOM   370   C "C2'" . DT  A  1 19  ? 212.029 208.299 307.821 1.00 446.66 ? 19   DT  O "C2'" 1 
ATOM   371   C "C1'" . DT  A  1 19  ? 211.808 209.029 306.486 1.00 446.66 ? 19   DT  O "C1'" 1 
ATOM   372   N N1    . DT  A  1 19  ? 210.382 209.038 306.036 1.00 446.66 ? 19   DT  O N1    1 
ATOM   373   C C2    . DT  A  1 19  ? 209.799 210.231 305.678 1.00 446.66 ? 19   DT  O C2    1 
ATOM   374   O O2    . DT  A  1 19  ? 210.389 211.297 305.701 1.00 446.66 ? 19   DT  O O2    1 
ATOM   375   N N3    . DT  A  1 19  ? 208.491 210.133 305.283 1.00 446.66 ? 19   DT  O N3    1 
ATOM   376   C C4    . DT  A  1 19  ? 207.722 208.985 305.216 1.00 446.66 ? 19   DT  O C4    1 
ATOM   377   O O4    . DT  A  1 19  ? 206.552 209.000 304.848 1.00 446.66 ? 19   DT  O O4    1 
ATOM   378   C C5    . DT  A  1 19  ? 208.394 207.769 305.609 1.00 446.66 ? 19   DT  O C5    1 
ATOM   379   C C7    . DT  A  1 19  ? 207.662 206.459 305.578 1.00 446.66 ? 19   DT  O C7    1 
ATOM   380   C C6    . DT  A  1 19  ? 209.675 207.854 305.996 1.00 446.66 ? 19   DT  O C6    1 
ATOM   381   P P     . DT  A  1 20  ? 213.232 205.322 309.336 1.00 417.88 ? 20   DT  O P     1 
ATOM   382   O OP1   . DT  A  1 20  ? 214.303 204.306 309.241 1.00 417.88 ? 20   DT  O OP1   1 
ATOM   383   O OP2   . DT  A  1 20  ? 211.835 204.953 309.015 1.00 417.88 ? 20   DT  O OP2   1 
ATOM   384   O "O5'" . DT  A  1 20  ? 213.244 205.954 310.805 1.00 417.88 ? 20   DT  O "O5'" 1 
ATOM   385   C "C5'" . DT  A  1 20  ? 214.369 206.705 311.240 1.00 417.88 ? 20   DT  O "C5'" 1 
ATOM   386   C "C4'" . DT  A  1 20  ? 213.933 208.032 311.835 1.00 417.88 ? 20   DT  O "C4'" 1 
ATOM   387   O "O4'" . DT  A  1 20  ? 212.914 208.629 310.989 1.00 417.88 ? 20   DT  O "O4'" 1 
ATOM   388   C "C3'" . DT  A  1 20  ? 213.323 207.943 313.232 1.00 417.88 ? 20   DT  O "C3'" 1 
ATOM   389   O "O3'" . DT  A  1 20  ? 213.715 209.070 314.006 1.00 417.88 ? 20   DT  O "O3'" 1 
ATOM   390   C "C2'" . DT  A  1 20  ? 211.824 207.951 312.951 1.00 417.88 ? 20   DT  O "C2'" 1 
ATOM   391   C "C1'" . DT  A  1 20  ? 211.748 208.876 311.745 1.00 417.88 ? 20   DT  O "C1'" 1 
ATOM   392   N N1    . DT  A  1 20  ? 210.562 208.624 310.880 1.00 417.88 ? 20   DT  O N1    1 
ATOM   393   C C2    . DT  A  1 20  ? 209.948 209.683 310.254 1.00 417.88 ? 20   DT  O C2    1 
ATOM   394   O O2    . DT  A  1 20  ? 210.327 210.835 310.365 1.00 417.88 ? 20   DT  O O2    1 
ATOM   395   N N3    . DT  A  1 20  ? 208.868 209.345 309.483 1.00 417.88 ? 20   DT  O N3    1 
ATOM   396   C C4    . DT  A  1 20  ? 208.349 208.079 309.282 1.00 417.88 ? 20   DT  O C4    1 
ATOM   397   O O4    . DT  A  1 20  ? 207.371 207.876 308.570 1.00 417.88 ? 20   DT  O O4    1 
ATOM   398   C C5    . DT  A  1 20  ? 209.039 207.013 309.970 1.00 417.88 ? 20   DT  O C5    1 
ATOM   399   C C7    . DT  A  1 20  ? 208.568 205.595 309.829 1.00 417.88 ? 20   DT  O C7    1 
ATOM   400   C C6    . DT  A  1 20  ? 210.099 207.333 310.727 1.00 417.88 ? 20   DT  O C6    1 
ATOM   401   P P     . DA  B  2 1   ? 209.622 219.089 253.158 1.00 417.01 ? 1    DA  P P     1 
ATOM   402   O OP1   . DA  B  2 1   ? 208.815 219.535 254.315 1.00 417.01 ? 1    DA  P OP1   1 
ATOM   403   O OP2   . DA  B  2 1   ? 210.521 220.042 252.469 1.00 417.01 ? 1    DA  P OP2   1 
ATOM   404   O "O5'" . DA  B  2 1   ? 210.492 217.818 253.588 1.00 417.01 ? 1    DA  P "O5'" 1 
ATOM   405   C "C5'" . DA  B  2 1   ? 211.824 217.992 254.057 1.00 417.01 ? 1    DA  P "C5'" 1 
ATOM   406   C "C4'" . DA  B  2 1   ? 212.747 216.942 253.465 1.00 417.01 ? 1    DA  P "C4'" 1 
ATOM   407   O "O4'" . DA  B  2 1   ? 212.110 215.639 253.547 1.00 417.01 ? 1    DA  P "O4'" 1 
ATOM   408   C "C3'" . DA  B  2 1   ? 213.095 217.142 251.992 1.00 417.01 ? 1    DA  P "C3'" 1 
ATOM   409   O "O3'" . DA  B  2 1   ? 214.426 216.703 251.741 1.00 417.01 ? 1    DA  P "O3'" 1 
ATOM   410   C "C2'" . DA  B  2 1   ? 212.076 216.256 251.289 1.00 417.01 ? 1    DA  P "C2'" 1 
ATOM   411   C "C1'" . DA  B  2 1   ? 211.992 215.085 252.254 1.00 417.01 ? 1    DA  P "C1'" 1 
ATOM   412   N N9    . DA  B  2 1   ? 210.732 214.352 252.174 1.00 417.01 ? 1    DA  P N9    1 
ATOM   413   C C8    . DA  B  2 1   ? 209.499 214.783 252.578 1.00 417.01 ? 1    DA  P C8    1 
ATOM   414   N N7    . DA  B  2 1   ? 208.542 213.907 252.381 1.00 417.01 ? 1    DA  P N7    1 
ATOM   415   C C5    . DA  B  2 1   ? 209.193 212.827 251.809 1.00 417.01 ? 1    DA  P C5    1 
ATOM   416   C C6    . DA  B  2 1   ? 208.737 211.571 251.362 1.00 417.01 ? 1    DA  P C6    1 
ATOM   417   N N6    . DA  B  2 1   ? 207.459 211.185 251.429 1.00 417.01 ? 1    DA  P N6    1 
ATOM   418   N N1    . DA  B  2 1   ? 209.649 210.725 250.840 1.00 417.01 ? 1    DA  P N1    1 
ATOM   419   C C2    . DA  B  2 1   ? 210.928 211.114 250.776 1.00 417.01 ? 1    DA  P C2    1 
ATOM   420   N N3    . DA  B  2 1   ? 211.474 212.266 251.162 1.00 417.01 ? 1    DA  P N3    1 
ATOM   421   C C4    . DA  B  2 1   ? 210.543 213.085 251.674 1.00 417.01 ? 1    DA  P C4    1 
ATOM   422   P P     . DA  B  2 2   ? 215.234 217.258 250.467 1.00 444.72 ? 2    DA  P P     1 
ATOM   423   O OP1   . DA  B  2 2   ? 216.507 217.827 250.958 1.00 444.72 ? 2    DA  P OP1   1 
ATOM   424   O OP2   . DA  B  2 2   ? 214.305 218.100 249.681 1.00 444.72 ? 2    DA  P OP2   1 
ATOM   425   O "O5'" . DA  B  2 2   ? 215.552 215.946 249.606 1.00 444.72 ? 2    DA  P "O5'" 1 
ATOM   426   C "C5'" . DA  B  2 2   ? 216.562 215.038 250.036 1.00 444.72 ? 2    DA  P "C5'" 1 
ATOM   427   C "C4'" . DA  B  2 2   ? 216.535 213.759 249.214 1.00 444.72 ? 2    DA  P "C4'" 1 
ATOM   428   O "O4'" . DA  B  2 2   ? 215.226 213.140 249.323 1.00 444.72 ? 2    DA  P "O4'" 1 
ATOM   429   C "C3'" . DA  B  2 2   ? 216.793 213.939 247.718 1.00 444.72 ? 2    DA  P "C3'" 1 
ATOM   430   O "O3'" . DA  B  2 2   ? 217.545 212.836 247.221 1.00 444.72 ? 2    DA  P "O3'" 1 
ATOM   431   C "C2'" . DA  B  2 2   ? 215.386 213.965 247.133 1.00 444.72 ? 2    DA  P "C2'" 1 
ATOM   432   C "C1'" . DA  B  2 2   ? 214.662 212.980 248.038 1.00 444.72 ? 2    DA  P "C1'" 1 
ATOM   433   N N9    . DA  B  2 2   ? 213.229 213.228 248.132 1.00 444.72 ? 2    DA  P N9    1 
ATOM   434   C C8    . DA  B  2 2   ? 212.619 214.376 248.551 1.00 444.72 ? 2    DA  P C8    1 
ATOM   435   N N7    . DA  B  2 2   ? 211.309 214.317 248.534 1.00 444.72 ? 2    DA  P N7    1 
ATOM   436   C C5    . DA  B  2 2   ? 211.041 213.041 248.069 1.00 444.72 ? 2    DA  P C5    1 
ATOM   437   C C6    . DA  B  2 2   ? 209.837 212.354 247.824 1.00 444.72 ? 2    DA  P C6    1 
ATOM   438   N N6    . DA  B  2 2   ? 208.629 212.891 248.023 1.00 444.72 ? 2    DA  P N6    1 
ATOM   439   N N1    . DA  B  2 2   ? 209.922 211.089 247.362 1.00 444.72 ? 2    DA  P N1    1 
ATOM   440   C C2    . DA  B  2 2   ? 211.133 210.555 247.164 1.00 444.72 ? 2    DA  P C2    1 
ATOM   441   N N3    . DA  B  2 2   ? 212.332 211.100 247.360 1.00 444.72 ? 2    DA  P N3    1 
ATOM   442   C C4    . DA  B  2 2   ? 212.214 212.356 247.817 1.00 444.72 ? 2    DA  P C4    1 
ATOM   443   P P     . DA  B  2 3   ? 218.262 212.917 245.784 1.00 463.17 ? 3    DA  P P     1 
ATOM   444   O OP1   . DA  B  2 3   ? 219.713 212.732 246.002 1.00 463.17 ? 3    DA  P OP1   1 
ATOM   445   O OP2   . DA  B  2 3   ? 217.777 214.129 245.087 1.00 463.17 ? 3    DA  P OP2   1 
ATOM   446   O "O5'" . DA  B  2 3   ? 217.695 211.641 245.003 1.00 463.17 ? 3    DA  P "O5'" 1 
ATOM   447   C "C5'" . DA  B  2 3   ? 217.946 210.333 245.505 1.00 463.17 ? 3    DA  P "C5'" 1 
ATOM   448   C "C4'" . DA  B  2 3   ? 217.016 209.316 244.867 1.00 463.17 ? 3    DA  P "C4'" 1 
ATOM   449   O "O4'" . DA  B  2 3   ? 215.638 209.669 245.155 1.00 463.17 ? 3    DA  P "O4'" 1 
ATOM   450   C "C3'" . DA  B  2 3   ? 217.119 209.206 243.345 1.00 463.17 ? 3    DA  P "C3'" 1 
ATOM   451   O "O3'" . DA  B  2 3   ? 217.048 207.842 242.949 1.00 463.17 ? 3    DA  P "O3'" 1 
ATOM   452   C "C2'" . DA  B  2 3   ? 215.908 209.995 242.855 1.00 463.17 ? 3    DA  P "C2'" 1 
ATOM   453   C "C1'" . DA  B  2 3   ? 214.898 209.715 243.957 1.00 463.17 ? 3    DA  P "C1'" 1 
ATOM   454   N N9    . DA  B  2 3   ? 213.878 210.751 244.085 1.00 463.17 ? 3    DA  P N9    1 
ATOM   455   C C8    . DA  B  2 3   ? 214.078 212.074 244.360 1.00 463.17 ? 3    DA  P C8    1 
ATOM   456   N N7    . DA  B  2 3   ? 212.971 212.776 244.417 1.00 463.17 ? 3    DA  P N7    1 
ATOM   457   C C5    . DA  B  2 3   ? 211.976 211.848 244.162 1.00 463.17 ? 3    DA  P C5    1 
ATOM   458   C C6    . DA  B  2 3   ? 210.574 211.958 244.081 1.00 463.17 ? 3    DA  P C6    1 
ATOM   459   N N6    . DA  B  2 3   ? 209.915 213.107 244.259 1.00 463.17 ? 3    DA  P N6    1 
ATOM   460   N N1    . DA  B  2 3   ? 209.874 210.837 243.810 1.00 463.17 ? 3    DA  P N1    1 
ATOM   461   C C2    . DA  B  2 3   ? 210.538 209.688 243.633 1.00 463.17 ? 3    DA  P C2    1 
ATOM   462   N N3    . DA  B  2 3   ? 211.849 209.462 243.685 1.00 463.17 ? 3    DA  P N3    1 
ATOM   463   C C4    . DA  B  2 3   ? 212.518 210.594 243.956 1.00 463.17 ? 3    DA  P C4    1 
ATOM   464   N N     . THR C  3 11  ? 226.428 174.324 186.730 1.00 175.91 ? 11   THR A N     1 
ATOM   465   C CA    . THR C  3 11  ? 226.318 175.232 185.594 1.00 175.91 ? 11   THR A CA    1 
ATOM   466   C C     . THR C  3 11  ? 225.623 176.526 186.003 1.00 175.91 ? 11   THR A C     1 
ATOM   467   O O     . THR C  3 11  ? 226.264 177.565 186.163 1.00 175.91 ? 11   THR A O     1 
ATOM   468   C CB    . THR C  3 11  ? 225.546 174.585 184.428 1.00 175.91 ? 11   THR A CB    1 
ATOM   469   O OG1   . THR C  3 11  ? 226.122 173.310 184.119 1.00 175.91 ? 11   THR A OG1   1 
ATOM   470   C CG2   . THR C  3 11  ? 225.602 175.473 183.195 1.00 175.91 ? 11   THR A CG2   1 
ATOM   471   N N     . ILE C  3 12  ? 224.301 176.449 186.164 1.00 171.83 ? 12   ILE A N     1 
ATOM   472   C CA    . ILE C  3 12  ? 223.527 177.612 186.591 1.00 171.83 ? 12   ILE A CA    1 
ATOM   473   C C     . ILE C  3 12  ? 223.924 178.027 188.002 1.00 171.83 ? 12   ILE A C     1 
ATOM   474   O O     . ILE C  3 12  ? 224.016 179.222 188.315 1.00 171.83 ? 12   ILE A O     1 
ATOM   475   C CB    . ILE C  3 12  ? 222.020 177.309 186.491 1.00 171.83 ? 12   ILE A CB    1 
ATOM   476   C CG1   . ILE C  3 12  ? 221.667 176.816 185.086 1.00 171.83 ? 12   ILE A CG1   1 
ATOM   477   C CG2   . ILE C  3 12  ? 221.201 178.536 186.845 1.00 171.83 ? 12   ILE A CG2   1 
ATOM   478   C CD1   . ILE C  3 12  ? 221.452 175.318 184.998 1.00 171.83 ? 12   ILE A CD1   1 
ATOM   479   N N     . GLN C  3 13  ? 224.161 177.046 188.876 1.00 183.25 ? 13   GLN A N     1 
ATOM   480   C CA    . GLN C  3 13  ? 224.539 177.346 190.253 1.00 183.25 ? 13   GLN A CA    1 
ATOM   481   C C     . GLN C  3 13  ? 225.860 178.101 190.315 1.00 183.25 ? 13   GLN A C     1 
ATOM   482   O O     . GLN C  3 13  ? 226.034 178.992 191.154 1.00 183.25 ? 13   GLN A O     1 
ATOM   483   C CB    . GLN C  3 13  ? 224.621 176.054 191.067 1.00 183.25 ? 13   GLN A CB    1 
ATOM   484   C CG    . GLN C  3 13  ? 223.324 175.265 191.106 1.00 183.25 ? 13   GLN A CG    1 
ATOM   485   C CD    . GLN C  3 13  ? 222.103 176.158 191.199 1.00 183.25 ? 13   GLN A CD    1 
ATOM   486   O OE1   . GLN C  3 13  ? 221.865 176.798 192.224 1.00 183.25 ? 13   GLN A OE1   1 
ATOM   487   N NE2   . GLN C  3 13  ? 221.321 176.207 190.127 1.00 183.25 ? 13   GLN A NE2   1 
ATOM   488   N N     . LEU C  3 14  ? 226.811 177.747 189.447 1.00 189.67 ? 14   LEU A N     1 
ATOM   489   C CA    . LEU C  3 14  ? 228.089 178.452 189.421 1.00 189.67 ? 14   LEU A CA    1 
ATOM   490   C C     . LEU C  3 14  ? 227.892 179.925 189.086 1.00 189.67 ? 14   LEU A C     1 
ATOM   491   O O     . LEU C  3 14  ? 228.468 180.805 189.736 1.00 189.67 ? 14   LEU A O     1 
ATOM   492   C CB    . LEU C  3 14  ? 229.035 177.793 188.417 1.00 189.67 ? 14   LEU A CB    1 
ATOM   493   C CG    . LEU C  3 14  ? 229.785 176.538 188.870 1.00 189.67 ? 14   LEU A CG    1 
ATOM   494   C CD1   . LEU C  3 14  ? 228.885 175.312 188.832 1.00 189.67 ? 14   LEU A CD1   1 
ATOM   495   C CD2   . LEU C  3 14  ? 231.026 176.323 188.018 1.00 189.67 ? 14   LEU A CD2   1 
ATOM   496   N N     . THR C  3 15  ? 227.072 180.212 188.072 1.00 188.97 ? 15   THR A N     1 
ATOM   497   C CA    . THR C  3 15  ? 226.803 181.599 187.708 1.00 188.97 ? 15   THR A CA    1 
ATOM   498   C C     . THR C  3 15  ? 226.079 182.332 188.830 1.00 188.97 ? 15   THR A C     1 
ATOM   499   O O     . THR C  3 15  ? 226.389 183.493 189.124 1.00 188.97 ? 15   THR A O     1 
ATOM   500   C CB    . THR C  3 15  ? 225.987 181.655 186.417 1.00 188.97 ? 15   THR A CB    1 
ATOM   501   O OG1   . THR C  3 15  ? 226.597 180.816 185.428 1.00 188.97 ? 15   THR A OG1   1 
ATOM   502   C CG2   . THR C  3 15  ? 225.922 183.081 185.891 1.00 188.97 ? 15   THR A CG2   1 
ATOM   503   N N     . ALA C  3 16  ? 225.115 181.670 189.473 1.00 191.41 ? 16   ALA A N     1 
ATOM   504   C CA    . ALA C  3 16  ? 224.410 182.297 190.586 1.00 191.41 ? 16   ALA A CA    1 
ATOM   505   C C     . ALA C  3 16  ? 225.375 182.666 191.707 1.00 191.41 ? 16   ALA A C     1 
ATOM   506   O O     . ALA C  3 16  ? 225.370 183.801 192.199 1.00 191.41 ? 16   ALA A O     1 
ATOM   507   C CB    . ALA C  3 16  ? 223.311 181.367 191.102 1.00 191.41 ? 16   ALA A CB    1 
ATOM   508   N N     . GLN C  3 17  ? 226.227 181.718 192.108 1.00 210.15 ? 17   GLN A N     1 
ATOM   509   C CA    . GLN C  3 17  ? 227.193 181.985 193.169 1.00 210.15 ? 17   GLN A CA    1 
ATOM   510   C C     . GLN C  3 17  ? 228.151 183.098 192.769 1.00 210.15 ? 17   GLN A C     1 
ATOM   511   O O     . GLN C  3 17  ? 228.492 183.957 193.589 1.00 210.15 ? 17   GLN A O     1 
ATOM   512   C CB    . GLN C  3 17  ? 227.962 180.712 193.517 1.00 210.15 ? 17   GLN A CB    1 
ATOM   513   C CG    . GLN C  3 17  ? 227.105 179.618 194.132 1.00 210.15 ? 17   GLN A CG    1 
ATOM   514   C CD    . GLN C  3 17  ? 227.748 178.249 194.036 1.00 210.15 ? 17   GLN A CD    1 
ATOM   515   O OE1   . GLN C  3 17  ? 228.294 177.736 195.013 1.00 210.15 ? 17   GLN A OE1   1 
ATOM   516   N NE2   . GLN C  3 17  ? 227.690 177.650 192.852 1.00 210.15 ? 17   GLN A NE2   1 
ATOM   517   N N     . ARG C  3 18  ? 228.597 183.099 191.511 1.00 210.50 ? 18   ARG A N     1 
ATOM   518   C CA    . ARG C  3 18  ? 229.422 184.197 191.024 1.00 210.50 ? 18   ARG A CA    1 
ATOM   519   C C     . ARG C  3 18  ? 228.690 185.528 191.116 1.00 210.50 ? 18   ARG A C     1 
ATOM   520   O O     . ARG C  3 18  ? 229.321 186.572 191.318 1.00 210.50 ? 18   ARG A O     1 
ATOM   521   C CB    . ARG C  3 18  ? 229.851 183.922 189.583 1.00 210.50 ? 18   ARG A CB    1 
ATOM   522   C CG    . ARG C  3 18  ? 231.008 184.775 189.102 1.00 210.50 ? 18   ARG A CG    1 
ATOM   523   C CD    . ARG C  3 18  ? 231.349 184.478 187.650 1.00 210.50 ? 18   ARG A CD    1 
ATOM   524   N NE    . ARG C  3 18  ? 231.515 183.050 187.406 1.00 210.50 ? 18   ARG A NE    1 
ATOM   525   C CZ    . ARG C  3 18  ? 230.670 182.305 186.707 1.00 210.50 ? 18   ARG A CZ    1 
ATOM   526   N NH1   . ARG C  3 18  ? 229.580 182.822 186.164 1.00 210.50 ? 18   ARG A NH1   1 
ATOM   527   N NH2   . ARG C  3 18  ? 230.924 181.009 186.550 1.00 210.50 ? 18   ARG A NH2   1 
ATOM   528   N N     . LYS C  3 19  ? 227.364 185.513 190.976 1.00 191.46 ? 19   LYS A N     1 
ATOM   529   C CA    . LYS C  3 19  ? 226.605 186.759 191.001 1.00 191.46 ? 19   LYS A CA    1 
ATOM   530   C C     . LYS C  3 19  ? 226.405 187.281 192.422 1.00 191.46 ? 19   LYS A C     1 
ATOM   531   O O     . LYS C  3 19  ? 226.849 188.386 192.751 1.00 191.46 ? 19   LYS A O     1 
ATOM   532   C CB    . LYS C  3 19  ? 225.256 186.570 190.301 1.00 191.46 ? 19   LYS A CB    1 
ATOM   533   C CG    . LYS C  3 19  ? 225.347 186.577 188.783 1.00 191.46 ? 19   LYS A CG    1 
ATOM   534   C CD    . LYS C  3 19  ? 226.163 187.762 188.281 1.00 191.46 ? 19   LYS A CD    1 
ATOM   535   C CE    . LYS C  3 19  ? 225.444 189.083 188.516 1.00 191.46 ? 19   LYS A CE    1 
ATOM   536   N NZ    . LYS C  3 19  ? 226.015 190.183 187.691 1.00 191.46 ? 19   LYS A NZ    1 
ATOM   537   N N     . TYR C  3 20  ? 225.742 186.507 193.282 1.00 189.72 ? 20   TYR A N     1 
ATOM   538   C CA    . TYR C  3 20  ? 225.326 187.040 194.577 1.00 189.72 ? 20   TYR A CA    1 
ATOM   539   C C     . TYR C  3 20  ? 226.349 186.818 195.687 1.00 189.72 ? 20   TYR A C     1 
ATOM   540   O O     . TYR C  3 20  ? 226.019 187.028 196.859 1.00 189.72 ? 20   TYR A O     1 
ATOM   541   C CB    . TYR C  3 20  ? 223.966 186.466 195.006 1.00 189.72 ? 20   TYR A CB    1 
ATOM   542   C CG    . TYR C  3 20  ? 223.918 184.973 195.265 1.00 189.72 ? 20   TYR A CG    1 
ATOM   543   C CD1   . TYR C  3 20  ? 224.331 184.443 196.482 1.00 189.72 ? 20   TYR A CD1   1 
ATOM   544   C CD2   . TYR C  3 20  ? 223.442 184.098 194.302 1.00 189.72 ? 20   TYR A CD2   1 
ATOM   545   C CE1   . TYR C  3 20  ? 224.288 183.084 196.722 1.00 189.72 ? 20   TYR A CE1   1 
ATOM   546   C CE2   . TYR C  3 20  ? 223.393 182.736 194.533 1.00 189.72 ? 20   TYR A CE2   1 
ATOM   547   C CZ    . TYR C  3 20  ? 223.816 182.235 195.745 1.00 189.72 ? 20   TYR A CZ    1 
ATOM   548   O OH    . TYR C  3 20  ? 223.767 180.880 195.981 1.00 189.72 ? 20   TYR A OH    1 
ATOM   549   N N     . LEU C  3 21  ? 227.572 186.411 195.360 1.00 218.56 ? 21   LEU A N     1 
ATOM   550   C CA    . LEU C  3 21  ? 228.620 186.247 196.359 1.00 218.56 ? 21   LEU A CA    1 
ATOM   551   C C     . LEU C  3 21  ? 229.835 187.071 195.963 1.00 218.56 ? 21   LEU A C     1 
ATOM   552   O O     . LEU C  3 21  ? 230.368 186.909 194.860 1.00 218.56 ? 21   LEU A O     1 
ATOM   553   C CB    . LEU C  3 21  ? 229.007 184.776 196.529 1.00 218.56 ? 21   LEU A CB    1 
ATOM   554   C CG    . LEU C  3 21  ? 227.893 183.845 197.007 1.00 218.56 ? 21   LEU A CG    1 
ATOM   555   C CD1   . LEU C  3 21  ? 228.379 182.405 197.054 1.00 218.56 ? 21   LEU A CD1   1 
ATOM   556   C CD2   . LEU C  3 21  ? 227.374 184.286 198.368 1.00 218.56 ? 21   LEU A CD2   1 
ATOM   557   N N     . ALA C  3 22  ? 230.269 187.953 196.866 1.00 241.58 ? 22   ALA A N     1 
ATOM   558   C CA    . ALA C  3 22  ? 231.428 188.797 196.600 1.00 241.58 ? 22   ALA A CA    1 
ATOM   559   C C     . ALA C  3 22  ? 232.737 188.022 196.677 1.00 241.58 ? 22   ALA A C     1 
ATOM   560   O O     . ALA C  3 22  ? 233.687 188.349 195.956 1.00 241.58 ? 22   ALA A O     1 
ATOM   561   C CB    . ALA C  3 22  ? 231.458 189.972 197.579 1.00 241.58 ? 22   ALA A CB    1 
ATOM   562   N N     . GLU C  3 23  ? 232.813 187.013 197.548 1.00 248.94 ? 23   GLU A N     1 
ATOM   563   C CA    . GLU C  3 23  ? 234.043 186.239 197.674 1.00 248.94 ? 23   GLU A CA    1 
ATOM   564   C C     . GLU C  3 23  ? 234.361 185.477 196.394 1.00 248.94 ? 23   GLU A C     1 
ATOM   565   O O     . GLU C  3 23  ? 235.536 185.277 196.071 1.00 248.94 ? 23   GLU A O     1 
ATOM   566   C CB    . GLU C  3 23  ? 233.950 185.280 198.863 1.00 248.94 ? 23   GLU A CB    1 
ATOM   567   C CG    . GLU C  3 23  ? 232.869 184.213 198.750 1.00 248.94 ? 23   GLU A CG    1 
ATOM   568   C CD    . GLU C  3 23  ? 231.482 184.731 199.081 1.00 248.94 ? 23   GLU A CD    1 
ATOM   569   O OE1   . GLU C  3 23  ? 231.323 185.955 199.274 1.00 248.94 ? 23   GLU A OE1   1 
ATOM   570   O OE2   . GLU C  3 23  ? 230.548 183.909 199.147 1.00 248.94 ? 23   GLU A OE2   1 
ATOM   571   N N     . VAL C  3 24  ? 233.338 185.045 195.654 1.00 245.50 ? 24   VAL A N     1 
ATOM   572   C CA    . VAL C  3 24  ? 233.583 184.408 194.364 1.00 245.50 ? 24   VAL A CA    1 
ATOM   573   C C     . VAL C  3 24  ? 234.196 185.405 193.387 1.00 245.50 ? 24   VAL A C     1 
ATOM   574   O O     . VAL C  3 24  ? 235.107 185.067 192.620 1.00 245.50 ? 24   VAL A O     1 
ATOM   575   C CB    . VAL C  3 24  ? 232.283 183.795 193.814 1.00 245.50 ? 24   VAL A CB    1 
ATOM   576   C CG1   . VAL C  3 24  ? 232.549 183.084 192.497 1.00 245.50 ? 24   VAL A CG1   1 
ATOM   577   C CG2   . VAL C  3 24  ? 231.677 182.840 194.830 1.00 245.50 ? 24   VAL A CG2   1 
ATOM   578   N N     . GLN C  3 25  ? 233.703 186.646 193.397 1.00 254.00 ? 25   GLN A N     1 
ATOM   579   C CA    . GLN C  3 25  ? 234.304 187.692 192.575 1.00 254.00 ? 25   GLN A CA    1 
ATOM   580   C C     . GLN C  3 25  ? 235.755 187.930 192.971 1.00 254.00 ? 25   GLN A C     1 
ATOM   581   O O     . GLN C  3 25  ? 236.625 188.098 192.107 1.00 254.00 ? 25   GLN A O     1 
ATOM   582   C CB    . GLN C  3 25  ? 233.499 188.986 192.702 1.00 254.00 ? 25   GLN A CB    1 
ATOM   583   C CG    . GLN C  3 25  ? 232.098 188.912 192.123 1.00 254.00 ? 25   GLN A CG    1 
ATOM   584   C CD    . GLN C  3 25  ? 232.100 188.750 190.618 1.00 254.00 ? 25   GLN A CD    1 
ATOM   585   O OE1   . GLN C  3 25  ? 231.765 187.688 190.097 1.00 254.00 ? 25   GLN A OE1   1 
ATOM   586   N NE2   . GLN C  3 25  ? 232.477 189.808 189.909 1.00 254.00 ? 25   GLN A NE2   1 
ATOM   587   N N     . ALA C  3 26  ? 236.031 187.956 194.277 1.00 256.98 ? 26   ALA A N     1 
ATOM   588   C CA    . ALA C  3 26  ? 237.403 188.129 194.742 1.00 256.98 ? 26   ALA A CA    1 
ATOM   589   C C     . ALA C  3 26  ? 238.289 186.980 194.279 1.00 256.98 ? 26   ALA A C     1 
ATOM   590   O O     . ALA C  3 26  ? 239.430 187.198 193.859 1.00 256.98 ? 26   ALA A O     1 
ATOM   591   C CB    . ALA C  3 26  ? 237.431 188.253 196.265 1.00 256.98 ? 26   ALA A CB    1 
ATOM   592   N N     . LEU C  3 27  ? 237.778 185.748 194.348 1.00 256.26 ? 27   LEU A N     1 
ATOM   593   C CA    . LEU C  3 27  ? 238.542 184.594 193.884 1.00 256.26 ? 27   LEU A CA    1 
ATOM   594   C C     . LEU C  3 27  ? 238.840 184.695 192.395 1.00 256.26 ? 27   LEU A C     1 
ATOM   595   O O     . LEU C  3 27  ? 239.965 184.424 191.960 1.00 256.26 ? 27   LEU A O     1 
ATOM   596   C CB    . LEU C  3 27  ? 237.781 183.302 194.181 1.00 256.26 ? 27   LEU A CB    1 
ATOM   597   C CG    . LEU C  3 27  ? 238.431 181.997 193.719 1.00 256.26 ? 27   LEU A CG    1 
ATOM   598   C CD1   . LEU C  3 27  ? 239.848 181.882 194.257 1.00 256.26 ? 27   LEU A CD1   1 
ATOM   599   C CD2   . LEU C  3 27  ? 237.593 180.802 194.145 1.00 256.26 ? 27   LEU A CD2   1 
ATOM   600   N N     . GLU C  3 28  ? 237.840 185.074 191.598 1.00 249.62 ? 28   GLU A N     1 
ATOM   601   C CA    . GLU C  3 28  ? 238.051 185.186 190.159 1.00 249.62 ? 28   GLU A CA    1 
ATOM   602   C C     . GLU C  3 28  ? 239.063 186.276 189.833 1.00 249.62 ? 28   GLU A C     1 
ATOM   603   O O     . GLU C  3 28  ? 239.935 186.087 188.977 1.00 249.62 ? 28   GLU A O     1 
ATOM   604   C CB    . GLU C  3 28  ? 236.722 185.447 189.451 1.00 249.62 ? 28   GLU A CB    1 
ATOM   605   C CG    . GLU C  3 28  ? 235.837 184.216 189.352 1.00 249.62 ? 28   GLU A CG    1 
ATOM   606   C CD    . GLU C  3 28  ? 234.798 184.331 188.256 1.00 249.62 ? 28   GLU A CD    1 
ATOM   607   O OE1   . GLU C  3 28  ? 234.468 185.469 187.863 1.00 249.62 ? 28   GLU A OE1   1 
ATOM   608   O OE2   . GLU C  3 28  ? 234.318 183.280 187.783 1.00 249.62 ? 28   GLU A OE2   1 
ATOM   609   N N     . THR C  3 29  ? 238.969 187.423 190.511 1.00 260.89 ? 29   THR A N     1 
ATOM   610   C CA    . THR C  3 29  ? 239.942 188.489 190.292 1.00 260.89 ? 29   THR A CA    1 
ATOM   611   C C     . THR C  3 29  ? 241.342 188.048 190.701 1.00 260.89 ? 29   THR A C     1 
ATOM   612   O O     . THR C  3 29  ? 242.324 188.355 190.014 1.00 260.89 ? 29   THR A O     1 
ATOM   613   C CB    . THR C  3 29  ? 239.534 189.748 191.058 1.00 260.89 ? 29   THR A CB    1 
ATOM   614   O OG1   . THR C  3 29  ? 239.276 189.415 192.428 1.00 260.89 ? 29   THR A OG1   1 
ATOM   615   C CG2   . THR C  3 29  ? 238.286 190.366 190.445 1.00 260.89 ? 29   THR A CG2   1 
ATOM   616   N N     . LEU C  3 30  ? 241.453 187.330 191.821 1.00 266.03 ? 30   LEU A N     1 
ATOM   617   C CA    . LEU C  3 30  ? 242.749 186.839 192.275 1.00 266.03 ? 30   LEU A CA    1 
ATOM   618   C C     . LEU C  3 30  ? 243.352 185.872 191.264 1.00 266.03 ? 30   LEU A C     1 
ATOM   619   O O     . LEU C  3 30  ? 244.552 185.928 190.970 1.00 266.03 ? 30   LEU A O     1 
ATOM   620   C CB    . LEU C  3 30  ? 242.592 186.171 193.642 1.00 266.03 ? 30   LEU A CB    1 
ATOM   621   C CG    . LEU C  3 30  ? 243.832 185.564 194.296 1.00 266.03 ? 30   LEU A CG    1 
ATOM   622   C CD1   . LEU C  3 30  ? 244.853 186.645 194.590 1.00 266.03 ? 30   LEU A CD1   1 
ATOM   623   C CD2   . LEU C  3 30  ? 243.446 184.828 195.568 1.00 266.03 ? 30   LEU A CD2   1 
ATOM   624   N N     . LEU C  3 31  ? 242.529 184.969 190.726 1.00 261.27 ? 31   LEU A N     1 
ATOM   625   C CA    . LEU C  3 31  ? 243.016 184.029 189.721 1.00 261.27 ? 31   LEU A CA    1 
ATOM   626   C C     . LEU C  3 31  ? 243.442 184.749 188.448 1.00 261.27 ? 31   LEU A C     1 
ATOM   627   O O     . LEU C  3 31  ? 244.480 184.423 187.859 1.00 261.27 ? 31   LEU A O     1 
ATOM   628   C CB    . LEU C  3 31  ? 241.940 182.988 189.407 1.00 261.27 ? 31   LEU A CB    1 
ATOM   629   C CG    . LEU C  3 31  ? 241.547 182.002 190.510 1.00 261.27 ? 31   LEU A CG    1 
ATOM   630   C CD1   . LEU C  3 31  ? 240.076 181.635 190.393 1.00 261.27 ? 31   LEU A CD1   1 
ATOM   631   C CD2   . LEU C  3 31  ? 242.412 180.756 190.454 1.00 261.27 ? 31   LEU A CD2   1 
ATOM   632   N N     . THR C  3 32  ? 242.653 185.731 188.006 1.00 251.31 ? 32   THR A N     1 
ATOM   633   C CA    . THR C  3 32  ? 242.935 186.388 186.733 1.00 251.31 ? 32   THR A CA    1 
ATOM   634   C C     . THR C  3 32  ? 244.150 187.304 186.825 1.00 251.31 ? 32   THR A C     1 
ATOM   635   O O     . THR C  3 32  ? 244.926 187.407 185.868 1.00 251.31 ? 32   THR A O     1 
ATOM   636   C CB    . THR C  3 32  ? 241.712 187.175 186.263 1.00 251.31 ? 32   THR A CB    1 
ATOM   637   O OG1   . THR C  3 32  ? 241.229 187.997 187.333 1.00 251.31 ? 32   THR A OG1   1 
ATOM   638   C CG2   . THR C  3 32  ? 240.608 186.229 185.813 1.00 251.31 ? 32   THR A CG2   1 
ATOM   639   N N     . ARG C  3 33  ? 244.326 187.991 187.953 1.00 251.89 ? 33   ARG A N     1 
ATOM   640   C CA    . ARG C  3 33  ? 245.382 188.991 188.088 1.00 251.89 ? 33   ARG A CA    1 
ATOM   641   C C     . ARG C  3 33  ? 246.641 188.433 188.743 1.00 251.89 ? 33   ARG A C     1 
ATOM   642   O O     . ARG C  3 33  ? 247.718 188.447 188.139 1.00 251.89 ? 33   ARG A O     1 
ATOM   643   C CB    . ARG C  3 33  ? 244.857 190.195 188.881 1.00 251.89 ? 33   ARG A CB    1 
ATOM   644   C CG    . ARG C  3 33  ? 243.644 190.861 188.256 1.00 251.89 ? 33   ARG A CG    1 
ATOM   645   C CD    . ARG C  3 33  ? 244.028 191.652 187.018 1.00 251.89 ? 33   ARG A CD    1 
ATOM   646   N NE    . ARG C  3 33  ? 243.773 190.907 185.791 1.00 251.89 ? 33   ARG A NE    1 
ATOM   647   C CZ    . ARG C  3 33  ? 242.602 190.863 185.171 1.00 251.89 ? 33   ARG A CZ    1 
ATOM   648   N NH1   . ARG C  3 33  ? 241.547 191.508 185.641 1.00 251.89 ? 33   ARG A NH1   1 
ATOM   649   N NH2   . ARG C  3 33  ? 242.486 190.155 184.051 1.00 251.89 ? 33   ARG A NH2   1 
ATOM   650   N N     . GLU C  3 34  ? 246.526 187.937 189.976 1.00 266.01 ? 34   GLU A N     1 
ATOM   651   C CA    . GLU C  3 34  ? 247.715 187.554 190.730 1.00 266.01 ? 34   GLU A CA    1 
ATOM   652   C C     . GLU C  3 34  ? 248.224 186.171 190.342 1.00 266.01 ? 34   GLU A C     1 
ATOM   653   O O     . GLU C  3 34  ? 249.439 185.958 190.259 1.00 266.01 ? 34   GLU A O     1 
ATOM   654   C CB    . GLU C  3 34  ? 247.426 187.611 192.230 1.00 266.01 ? 34   GLU A CB    1 
ATOM   655   C CG    . GLU C  3 34  ? 247.351 189.021 192.801 1.00 266.01 ? 34   GLU A CG    1 
ATOM   656   C CD    . GLU C  3 34  ? 245.997 189.673 192.591 1.00 266.01 ? 34   GLU A CD    1 
ATOM   657   O OE1   . GLU C  3 34  ? 245.119 189.042 191.967 1.00 266.01 ? 34   GLU A OE1   1 
ATOM   658   O OE2   . GLU C  3 34  ? 245.812 190.818 193.052 1.00 266.01 ? 34   GLU A OE2   1 
ATOM   659   N N     . LEU C  3 35  ? 247.324 185.219 190.108 1.00 268.81 ? 35   LEU A N     1 
ATOM   660   C CA    . LEU C  3 35  ? 247.731 183.850 189.824 1.00 268.81 ? 35   LEU A CA    1 
ATOM   661   C C     . LEU C  3 35  ? 248.023 183.598 188.351 1.00 268.81 ? 35   LEU A C     1 
ATOM   662   O O     . LEU C  3 35  ? 248.580 182.545 188.021 1.00 268.81 ? 35   LEU A O     1 
ATOM   663   C CB    . LEU C  3 35  ? 246.658 182.868 190.307 1.00 268.81 ? 35   LEU A CB    1 
ATOM   664   C CG    . LEU C  3 35  ? 246.177 183.044 191.749 1.00 268.81 ? 35   LEU A CG    1 
ATOM   665   C CD1   . LEU C  3 35  ? 245.355 181.845 192.179 1.00 268.81 ? 35   LEU A CD1   1 
ATOM   666   C CD2   . LEU C  3 35  ? 247.350 183.255 192.696 1.00 268.81 ? 35   LEU A CD2   1 
ATOM   667   N N     . SER C  3 36  ? 247.666 184.528 187.463 1.00 257.43 ? 36   SER A N     1 
ATOM   668   C CA    . SER C  3 36  ? 247.944 184.338 186.043 1.00 257.43 ? 36   SER A CA    1 
ATOM   669   C C     . SER C  3 36  ? 249.442 184.294 185.772 1.00 257.43 ? 36   SER A C     1 
ATOM   670   O O     . SER C  3 36  ? 249.908 183.496 184.950 1.00 257.43 ? 36   SER A O     1 
ATOM   671   C CB    . SER C  3 36  ? 247.285 185.447 185.225 1.00 257.43 ? 36   SER A CB    1 
ATOM   672   O OG    . SER C  3 36  ? 247.744 186.723 185.635 1.00 257.43 ? 36   SER A OG    1 
ATOM   673   N N     . VAL C  3 37  ? 250.212 185.150 186.449 1.00 261.49 ? 37   VAL A N     1 
ATOM   674   C CA    . VAL C  3 37  ? 251.655 185.184 186.240 1.00 261.49 ? 37   VAL A CA    1 
ATOM   675   C C     . VAL C  3 37  ? 252.320 183.884 186.671 1.00 261.49 ? 37   VAL A C     1 
ATOM   676   O O     . VAL C  3 37  ? 253.417 183.568 186.196 1.00 261.49 ? 37   VAL A O     1 
ATOM   677   C CB    . VAL C  3 37  ? 252.280 186.383 186.977 1.00 261.49 ? 37   VAL A CB    1 
ATOM   678   C CG1   . VAL C  3 37  ? 251.671 187.686 186.481 1.00 261.49 ? 37   VAL A CG1   1 
ATOM   679   C CG2   . VAL C  3 37  ? 252.103 186.240 188.480 1.00 261.49 ? 37   VAL A CG2   1 
ATOM   680   N N     . PHE C  3 38  ? 251.689 183.120 187.558 1.00 270.76 ? 38   PHE A N     1 
ATOM   681   C CA    . PHE C  3 38  ? 252.215 181.821 187.977 1.00 270.76 ? 38   PHE A CA    1 
ATOM   682   C C     . PHE C  3 38  ? 251.720 180.707 187.060 1.00 270.76 ? 38   PHE A C     1 
ATOM   683   O O     . PHE C  3 38  ? 251.179 179.696 187.505 1.00 270.76 ? 38   PHE A O     1 
ATOM   684   C CB    . PHE C  3 38  ? 251.831 181.550 189.426 1.00 270.76 ? 38   PHE A CB    1 
ATOM   685   C CG    . PHE C  3 38  ? 252.474 182.486 190.406 1.00 270.76 ? 38   PHE A CG    1 
ATOM   686   C CD1   . PHE C  3 38  ? 253.827 182.398 190.685 1.00 270.76 ? 38   PHE A CD1   1 
ATOM   687   C CD2   . PHE C  3 38  ? 251.725 183.458 191.047 1.00 270.76 ? 38   PHE A CD2   1 
ATOM   688   C CE1   . PHE C  3 38  ? 254.421 183.261 191.584 1.00 270.76 ? 38   PHE A CE1   1 
ATOM   689   C CE2   . PHE C  3 38  ? 252.312 184.324 191.948 1.00 270.76 ? 38   PHE A CE2   1 
ATOM   690   C CZ    . PHE C  3 38  ? 253.662 184.225 192.218 1.00 270.76 ? 38   PHE A CZ    1 
ATOM   691   N N     . LEU C  3 39  ? 251.913 180.896 185.758 1.00 281.46 ? 39   LEU A N     1 
ATOM   692   C CA    . LEU C  3 39  ? 251.455 179.925 184.777 1.00 281.46 ? 39   LEU A CA    1 
ATOM   693   C C     . LEU C  3 39  ? 252.278 178.644 184.856 1.00 281.46 ? 39   LEU A C     1 
ATOM   694   O O     . LEU C  3 39  ? 253.477 178.663 185.149 1.00 281.46 ? 39   LEU A O     1 
ATOM   695   C CB    . LEU C  3 39  ? 251.516 180.528 183.369 1.00 281.46 ? 39   LEU A CB    1 
ATOM   696   C CG    . LEU C  3 39  ? 252.854 180.988 182.775 1.00 281.46 ? 39   LEU A CG    1 
ATOM   697   C CD1   . LEU C  3 39  ? 253.649 179.847 182.143 1.00 281.46 ? 39   LEU A CD1   1 
ATOM   698   C CD2   . LEU C  3 39  ? 252.630 182.110 181.769 1.00 281.46 ? 39   LEU A CD2   1 
ATOM   699   N N     . THR C  3 40  ? 251.615 177.519 184.597 1.00 300.43 ? 40   THR A N     1 
ATOM   700   C CA    . THR C  3 40  ? 252.258 176.215 184.629 1.00 300.43 ? 40   THR A CA    1 
ATOM   701   C C     . THR C  3 40  ? 251.767 175.391 183.447 1.00 300.43 ? 40   THR A C     1 
ATOM   702   O O     . THR C  3 40  ? 250.608 175.497 183.037 1.00 300.43 ? 40   THR A O     1 
ATOM   703   C CB    . THR C  3 40  ? 251.975 175.479 185.948 1.00 300.43 ? 40   THR A CB    1 
ATOM   704   O OG1   . THR C  3 40  ? 252.339 176.319 187.051 1.00 300.43 ? 40   THR A OG1   1 
ATOM   705   C CG2   . THR C  3 40  ? 252.783 174.196 186.030 1.00 300.43 ? 40   THR A CG2   1 
ATOM   706   N N     . GLU C  3 41  ? 252.664 174.571 182.901 1.00 299.16 ? 41   GLU A N     1 
ATOM   707   C CA    . GLU C  3 41  ? 252.322 173.733 181.764 1.00 299.16 ? 41   GLU A CA    1 
ATOM   708   C C     . GLU C  3 41  ? 251.247 172.718 182.150 1.00 299.16 ? 41   GLU A C     1 
ATOM   709   O O     . GLU C  3 41  ? 251.182 172.277 183.301 1.00 299.16 ? 41   GLU A O     1 
ATOM   710   C CB    . GLU C  3 41  ? 253.561 173.008 181.246 1.00 299.16 ? 41   GLU A CB    1 
ATOM   711   C CG    . GLU C  3 41  ? 254.645 173.930 180.711 1.00 299.16 ? 41   GLU A CG    1 
ATOM   712   C CD    . GLU C  3 41  ? 255.604 174.395 181.791 1.00 299.16 ? 41   GLU A CD    1 
ATOM   713   O OE1   . GLU C  3 41  ? 255.437 173.979 182.956 1.00 299.16 ? 41   GLU A OE1   1 
ATOM   714   O OE2   . GLU C  3 41  ? 256.523 175.179 181.474 1.00 299.16 ? 41   GLU A OE2   1 
ATOM   715   N N     . PRO C  3 42  ? 250.381 172.340 181.205 1.00 291.02 ? 42   PRO A N     1 
ATOM   716   C CA    . PRO C  3 42  ? 249.293 171.404 181.540 1.00 291.02 ? 42   PRO A CA    1 
ATOM   717   C C     . PRO C  3 42  ? 249.773 170.052 182.038 1.00 291.02 ? 42   PRO A C     1 
ATOM   718   O O     . PRO C  3 42  ? 249.095 169.436 182.870 1.00 291.02 ? 42   PRO A O     1 
ATOM   719   C CB    . PRO C  3 42  ? 248.522 171.275 180.217 1.00 291.02 ? 42   PRO A CB    1 
ATOM   720   C CG    . PRO C  3 42  ? 249.483 171.714 179.159 1.00 291.02 ? 42   PRO A CG    1 
ATOM   721   C CD    . PRO C  3 42  ? 250.333 172.765 179.796 1.00 291.02 ? 42   PRO A CD    1 
ATOM   722   N N     . GLY C  3 43  ? 250.916 169.567 181.559 1.00 294.16 ? 43   GLY A N     1 
ATOM   723   C CA    . GLY C  3 43  ? 251.374 168.242 181.927 1.00 294.16 ? 43   GLY A CA    1 
ATOM   724   C C     . GLY C  3 43  ? 252.625 168.216 182.782 1.00 294.16 ? 43   GLY A C     1 
ATOM   725   O O     . GLY C  3 43  ? 253.060 167.145 183.214 1.00 294.16 ? 43   GLY A O     1 
ATOM   726   N N     . SER C  3 44  ? 253.213 169.382 183.032 1.00 293.36 ? 44   SER A N     1 
ATOM   727   C CA    . SER C  3 44  ? 254.434 169.447 183.822 1.00 293.36 ? 44   SER A CA    1 
ATOM   728   C C     . SER C  3 44  ? 254.159 169.095 185.280 1.00 293.36 ? 44   SER A C     1 
ATOM   729   O O     . SER C  3 44  ? 253.097 169.400 185.830 1.00 293.36 ? 44   SER A O     1 
ATOM   730   C CB    . SER C  3 44  ? 255.058 170.838 183.731 1.00 293.36 ? 44   SER A CB    1 
ATOM   731   O OG    . SER C  3 44  ? 254.188 171.821 184.263 1.00 293.36 ? 44   SER A OG    1 
ATOM   732   N N     . LYS C  3 45  ? 255.137 168.441 185.907 1.00 283.21 ? 45   LYS A N     1 
ATOM   733   C CA    . LYS C  3 45  ? 255.033 168.053 187.307 1.00 283.21 ? 45   LYS A CA    1 
ATOM   734   C C     . LYS C  3 45  ? 255.207 169.223 188.266 1.00 283.21 ? 45   LYS A C     1 
ATOM   735   O O     . LYS C  3 45  ? 254.947 169.062 189.463 1.00 283.21 ? 45   LYS A O     1 
ATOM   736   C CB    . LYS C  3 45  ? 256.071 166.975 187.631 1.00 283.21 ? 45   LYS A CB    1 
ATOM   737   C CG    . LYS C  3 45  ? 257.479 167.516 187.829 1.00 283.21 ? 45   LYS A CG    1 
ATOM   738   C CD    . LYS C  3 45  ? 258.481 166.395 188.044 1.00 283.21 ? 45   LYS A CD    1 
ATOM   739   C CE    . LYS C  3 45  ? 258.865 165.739 186.728 1.00 283.21 ? 45   LYS A CE    1 
ATOM   740   N NZ    . LYS C  3 45  ? 259.581 166.685 185.827 1.00 283.21 ? 45   LYS A NZ    1 
ATOM   741   N N     . LYS C  3 46  ? 255.640 170.387 187.776 1.00 288.25 ? 46   LYS A N     1 
ATOM   742   C CA    . LYS C  3 46  ? 255.897 171.524 188.653 1.00 288.25 ? 46   LYS A CA    1 
ATOM   743   C C     . LYS C  3 46  ? 254.627 172.079 189.284 1.00 288.25 ? 46   LYS A C     1 
ATOM   744   O O     . LYS C  3 46  ? 254.714 172.802 190.282 1.00 288.25 ? 46   LYS A O     1 
ATOM   745   C CB    . LYS C  3 46  ? 256.616 172.633 187.882 1.00 288.25 ? 46   LYS A CB    1 
ATOM   746   C CG    . LYS C  3 46  ? 257.429 172.150 186.690 1.00 288.25 ? 46   LYS A CG    1 
ATOM   747   C CD    . LYS C  3 46  ? 258.658 171.367 187.129 1.00 288.25 ? 46   LYS A CD    1 
ATOM   748   C CE    . LYS C  3 46  ? 259.307 170.656 185.953 1.00 288.25 ? 46   LYS A CE    1 
ATOM   749   N NZ    . LYS C  3 46  ? 258.393 169.654 185.339 1.00 288.25 ? 46   LYS A NZ    1 
ATOM   750   N N     . THR C  3 47  ? 253.460 171.766 188.728 1.00 292.99 ? 47   THR A N     1 
ATOM   751   C CA    . THR C  3 47  ? 252.211 172.278 189.275 1.00 292.99 ? 47   THR A CA    1 
ATOM   752   C C     . THR C  3 47  ? 251.901 171.641 190.624 1.00 292.99 ? 47   THR A C     1 
ATOM   753   O O     . THR C  3 47  ? 252.218 170.473 190.871 1.00 292.99 ? 47   THR A O     1 
ATOM   754   C CB    . THR C  3 47  ? 251.059 172.032 188.299 1.00 292.99 ? 47   THR A CB    1 
ATOM   755   O OG1   . THR C  3 47  ? 249.857 172.621 188.814 1.00 292.99 ? 47   THR A OG1   1 
ATOM   756   C CG2   . THR C  3 47  ? 250.845 170.545 188.068 1.00 292.99 ? 47   THR A CG2   1 
ATOM   757   N N     . ASN C  3 48  ? 251.294 172.428 191.508 1.00 287.84 ? 48   ASN A N     1 
ATOM   758   C CA    . ASN C  3 48  ? 250.838 171.947 192.804 1.00 287.84 ? 48   ASN A CA    1 
ATOM   759   C C     . ASN C  3 48  ? 249.337 172.075 193.007 1.00 287.84 ? 48   ASN A C     1 
ATOM   760   O O     . ASN C  3 48  ? 248.763 171.278 193.751 1.00 287.84 ? 48   ASN A O     1 
ATOM   761   C CB    . ASN C  3 48  ? 251.561 172.691 193.940 1.00 287.84 ? 48   ASN A CB    1 
ATOM   762   C CG    . ASN C  3 48  ? 251.623 174.190 193.711 1.00 287.84 ? 48   ASN A CG    1 
ATOM   763   O OD1   . ASN C  3 48  ? 250.646 174.808 193.290 1.00 287.84 ? 48   ASN A OD1   1 
ATOM   764   N ND2   . ASN C  3 48  ? 252.779 174.782 193.989 1.00 287.84 ? 48   ASN A ND2   1 
ATOM   765   N N     . ILE C  3 49  ? 248.689 173.047 192.370 1.00 284.54 ? 49   ILE A N     1 
ATOM   766   C CA    . ILE C  3 49  ? 247.248 173.247 192.469 1.00 284.54 ? 49   ILE A CA    1 
ATOM   767   C C     . ILE C  3 49  ? 246.659 173.183 191.067 1.00 284.54 ? 49   ILE A C     1 
ATOM   768   O O     . ILE C  3 49  ? 247.102 173.907 190.167 1.00 284.54 ? 49   ILE A O     1 
ATOM   769   C CB    . ILE C  3 49  ? 246.903 174.585 193.147 1.00 284.54 ? 49   ILE A CB    1 
ATOM   770   C CG1   . ILE C  3 49  ? 247.473 174.629 194.566 1.00 284.54 ? 49   ILE A CG1   1 
ATOM   771   C CG2   . ILE C  3 49  ? 245.397 174.800 193.165 1.00 284.54 ? 49   ILE A CG2   1 
ATOM   772   C CD1   . ILE C  3 49  ? 247.001 173.494 195.449 1.00 284.54 ? 49   ILE A CD1   1 
ATOM   773   N N     . ILE C  3 50  ? 245.659 172.323 190.885 1.00 273.02 ? 50   ILE A N     1 
ATOM   774   C CA    . ILE C  3 50  ? 245.011 172.124 189.595 1.00 273.02 ? 50   ILE A CA    1 
ATOM   775   C C     . ILE C  3 50  ? 243.503 172.186 189.792 1.00 273.02 ? 50   ILE A C     1 
ATOM   776   O O     . ILE C  3 50  ? 242.957 171.506 190.667 1.00 273.02 ? 50   ILE A O     1 
ATOM   777   C CB    . ILE C  3 50  ? 245.411 170.781 188.954 1.00 273.02 ? 50   ILE A CB    1 
ATOM   778   C CG1   . ILE C  3 50  ? 246.911 170.750 188.657 1.00 273.02 ? 50   ILE A CG1   1 
ATOM   779   C CG2   . ILE C  3 50  ? 244.614 170.537 187.681 1.00 273.02 ? 50   ILE A CG2   1 
ATOM   780   C CD1   . ILE C  3 50  ? 247.393 169.421 188.121 1.00 273.02 ? 50   ILE A CD1   1 
ATOM   781   N N     . ASN C  3 51  ? 242.834 172.992 188.979 1.00 251.14 ? 51   ASN A N     1 
ATOM   782   C CA    . ASN C  3 51  ? 241.377 173.041 188.958 1.00 251.14 ? 51   ASN A CA    1 
ATOM   783   C C     . ASN C  3 51  ? 240.886 172.341 187.698 1.00 251.14 ? 51   ASN A C     1 
ATOM   784   O O     . ASN C  3 51  ? 241.241 172.741 186.583 1.00 251.14 ? 51   ASN A O     1 
ATOM   785   C CB    . ASN C  3 51  ? 240.863 174.478 189.016 1.00 251.14 ? 51   ASN A CB    1 
ATOM   786   C CG    . ASN C  3 51  ? 239.348 174.556 189.042 1.00 251.14 ? 51   ASN A CG    1 
ATOM   787   O OD1   . ASN C  3 51  ? 238.666 173.557 189.272 1.00 251.14 ? 51   ASN A OD1   1 
ATOM   788   N ND2   . ASN C  3 51  ? 238.814 175.748 188.802 1.00 251.14 ? 51   ASN A ND2   1 
ATOM   789   N N     . ARG C  3 52  ? 240.075 171.298 187.881 1.00 245.78 ? 52   ARG A N     1 
ATOM   790   C CA    . ARG C  3 52  ? 239.531 170.546 186.758 1.00 245.78 ? 52   ARG A CA    1 
ATOM   791   C C     . ARG C  3 52  ? 238.361 171.250 186.084 1.00 245.78 ? 52   ARG A C     1 
ATOM   792   O O     . ARG C  3 52  ? 237.945 170.817 185.004 1.00 245.78 ? 52   ARG A O     1 
ATOM   793   C CB    . ARG C  3 52  ? 239.104 169.152 187.218 1.00 245.78 ? 52   ARG A CB    1 
ATOM   794   C CG    . ARG C  3 52  ? 237.963 169.147 188.220 1.00 245.78 ? 52   ARG A CG    1 
ATOM   795   C CD    . ARG C  3 52  ? 237.464 167.734 188.466 1.00 245.78 ? 52   ARG A CD    1 
ATOM   796   N NE    . ARG C  3 52  ? 236.547 167.665 189.597 1.00 245.78 ? 52   ARG A NE    1 
ATOM   797   C CZ    . ARG C  3 52  ? 235.928 166.561 189.991 1.00 245.78 ? 52   ARG A CZ    1 
ATOM   798   N NH1   . ARG C  3 52  ? 236.104 165.409 189.365 1.00 245.78 ? 52   ARG A NH1   1 
ATOM   799   N NH2   . ARG C  3 52  ? 235.112 166.614 191.040 1.00 245.78 ? 52   ARG A NH2   1 
ATOM   800   N N     . ILE C  3 53  ? 237.816 172.306 186.694 1.00 243.67 ? 53   ILE A N     1 
ATOM   801   C CA    . ILE C  3 53  ? 236.756 173.073 186.044 1.00 243.67 ? 53   ILE A CA    1 
ATOM   802   C C     . ILE C  3 53  ? 237.271 173.679 184.745 1.00 243.67 ? 53   ILE A C     1 
ATOM   803   O O     . ILE C  3 53  ? 236.613 173.613 183.700 1.00 243.67 ? 53   ILE A O     1 
ATOM   804   C CB    . ILE C  3 53  ? 236.214 174.154 186.996 1.00 243.67 ? 53   ILE A CB    1 
ATOM   805   C CG1   . ILE C  3 53  ? 235.489 173.511 188.179 1.00 243.67 ? 53   ILE A CG1   1 
ATOM   806   C CG2   . ILE C  3 53  ? 235.287 175.105 186.254 1.00 243.67 ? 53   ILE A CG2   1 
ATOM   807   C CD1   . ILE C  3 53  ? 235.092 174.496 189.256 1.00 243.67 ? 53   ILE A CD1   1 
ATOM   808   N N     . THR C  3 54  ? 238.463 174.272 184.793 1.00 240.18 ? 54   THR A N     1 
ATOM   809   C CA    . THR C  3 54  ? 239.135 174.783 183.606 1.00 240.18 ? 54   THR A CA    1 
ATOM   810   C C     . THR C  3 54  ? 240.474 174.096 183.370 1.00 240.18 ? 54   THR A C     1 
ATOM   811   O O     . THR C  3 54  ? 241.188 174.457 182.427 1.00 240.18 ? 54   THR A O     1 
ATOM   812   C CB    . THR C  3 54  ? 239.338 176.297 183.712 1.00 240.18 ? 54   THR A CB    1 
ATOM   813   O OG1   . THR C  3 54  ? 239.865 176.618 185.004 1.00 240.18 ? 54   THR A OG1   1 
ATOM   814   C CG2   . THR C  3 54  ? 238.018 177.025 183.515 1.00 240.18 ? 54   THR A CG2   1 
ATOM   815   N N     . GLY C  3 55  ? 240.829 173.120 184.199 1.00 252.05 ? 55   GLY A N     1 
ATOM   816   C CA    . GLY C  3 55  ? 242.108 172.442 184.061 1.00 252.05 ? 55   GLY A CA    1 
ATOM   817   C C     . GLY C  3 55  ? 243.300 173.351 184.256 1.00 252.05 ? 55   GLY A C     1 
ATOM   818   O O     . GLY C  3 55  ? 244.347 173.142 183.630 1.00 252.05 ? 55   GLY A O     1 
ATOM   819   N N     . LYS C  3 56  ? 243.167 174.361 185.111 1.00 264.46 ? 56   LYS A N     1 
ATOM   820   C CA    . LYS C  3 56  ? 244.253 175.297 185.365 1.00 264.46 ? 56   LYS A CA    1 
ATOM   821   C C     . LYS C  3 56  ? 245.287 174.652 186.278 1.00 264.46 ? 56   LYS A C     1 
ATOM   822   O O     . LYS C  3 56  ? 244.940 173.909 187.201 1.00 264.46 ? 56   LYS A O     1 
ATOM   823   C CB    . LYS C  3 56  ? 243.724 176.590 185.990 1.00 264.46 ? 56   LYS A CB    1 
ATOM   824   C CG    . LYS C  3 56  ? 243.213 176.435 187.412 1.00 264.46 ? 56   LYS A CG    1 
ATOM   825   C CD    . LYS C  3 56  ? 242.675 177.738 187.976 1.00 264.46 ? 56   LYS A CD    1 
ATOM   826   C CE    . LYS C  3 56  ? 241.290 178.040 187.434 1.00 264.46 ? 56   LYS A CE    1 
ATOM   827   N NZ    . LYS C  3 56  ? 240.658 179.201 188.115 1.00 264.46 ? 56   LYS A NZ    1 
ATOM   828   N N     . THR C  3 57  ? 246.559 174.927 186.001 1.00 292.71 ? 57   THR A N     1 
ATOM   829   C CA    . THR C  3 57  ? 247.678 174.410 186.778 1.00 292.71 ? 57   THR A CA    1 
ATOM   830   C C     . THR C  3 57  ? 248.521 175.580 187.264 1.00 292.71 ? 57   THR A C     1 
ATOM   831   O O     . THR C  3 57  ? 248.857 176.472 186.478 1.00 292.71 ? 57   THR A O     1 
ATOM   832   C CB    . THR C  3 57  ? 248.537 173.453 185.946 1.00 292.71 ? 57   THR A CB    1 
ATOM   833   O OG1   . THR C  3 57  ? 249.105 174.160 184.836 1.00 292.71 ? 57   THR A OG1   1 
ATOM   834   C CG2   . THR C  3 57  ? 247.699 172.296 185.424 1.00 292.71 ? 57   THR A CG2   1 
ATOM   835   N N     . TYR C  3 58  ? 248.871 175.571 188.549 1.00 291.57 ? 58   TYR A N     1 
ATOM   836   C CA    . TYR C  3 58  ? 249.615 176.669 189.148 1.00 291.57 ? 58   TYR A CA    1 
ATOM   837   C C     . TYR C  3 58  ? 250.773 176.133 189.979 1.00 291.57 ? 58   TYR A C     1 
ATOM   838   O O     . TYR C  3 58  ? 250.769 174.985 190.430 1.00 291.57 ? 58   TYR A O     1 
ATOM   839   C CB    . TYR C  3 58  ? 248.711 177.552 190.020 1.00 291.57 ? 58   TYR A CB    1 
ATOM   840   C CG    . TYR C  3 58  ? 247.755 178.416 189.228 1.00 291.57 ? 58   TYR A CG    1 
ATOM   841   C CD1   . TYR C  3 58  ? 248.156 179.030 188.049 1.00 291.57 ? 58   TYR A CD1   1 
ATOM   842   C CD2   . TYR C  3 58  ? 246.453 178.623 189.663 1.00 291.57 ? 58   TYR A CD2   1 
ATOM   843   C CE1   . TYR C  3 58  ? 247.287 179.819 187.322 1.00 291.57 ? 58   TYR A CE1   1 
ATOM   844   C CE2   . TYR C  3 58  ? 245.577 179.413 188.944 1.00 291.57 ? 58   TYR A CE2   1 
ATOM   845   C CZ    . TYR C  3 58  ? 245.999 180.009 187.774 1.00 291.57 ? 58   TYR A CZ    1 
ATOM   846   O OH    . TYR C  3 58  ? 245.129 180.796 187.055 1.00 291.57 ? 58   TYR A OH    1 
ATOM   847   N N     . ALA C  3 59  ? 251.770 176.994 190.175 1.00 275.27 ? 59   ALA A N     1 
ATOM   848   C CA    . ALA C  3 59  ? 252.976 176.703 190.946 1.00 275.27 ? 59   ALA A CA    1 
ATOM   849   C C     . ALA C  3 59  ? 253.167 177.756 192.029 1.00 275.27 ? 59   ALA A C     1 
ATOM   850   O O     . ALA C  3 59  ? 254.241 178.342 192.189 1.00 275.27 ? 59   ALA A O     1 
ATOM   851   C CB    . ALA C  3 59  ? 254.200 176.624 190.040 1.00 275.27 ? 59   ALA A CB    1 
ATOM   852   N N     . LEU C  3 60  ? 252.102 178.013 192.779 1.00 264.51 ? 60   LEU A N     1 
ATOM   853   C CA    . LEU C  3 60  ? 252.089 179.109 193.738 1.00 264.51 ? 60   LEU A CA    1 
ATOM   854   C C     . LEU C  3 60  ? 253.136 178.899 194.828 1.00 264.51 ? 60   LEU A C     1 
ATOM   855   O O     . LEU C  3 60  ? 253.241 177.793 195.378 1.00 264.51 ? 60   LEU A O     1 
ATOM   856   C CB    . LEU C  3 60  ? 250.703 179.235 194.368 1.00 264.51 ? 60   LEU A CB    1 
ATOM   857   C CG    . LEU C  3 60  ? 249.544 179.490 193.406 1.00 264.51 ? 60   LEU A CG    1 
ATOM   858   C CD1   . LEU C  3 60  ? 248.284 179.839 194.177 1.00 264.51 ? 60   LEU A CD1   1 
ATOM   859   C CD2   . LEU C  3 60  ? 249.898 180.593 192.423 1.00 264.51 ? 60   LEU A CD2   1 
ATOM   860   N N     . PRO C  3 61  ? 253.924 179.922 195.167 1.00 264.77 ? 61   PRO A N     1 
ATOM   861   C CA    . PRO C  3 61  ? 254.816 179.824 196.331 1.00 264.77 ? 61   PRO A CA    1 
ATOM   862   C C     . PRO C  3 61  ? 254.045 179.836 197.643 1.00 264.77 ? 61   PRO A C     1 
ATOM   863   O O     . PRO C  3 61  ? 252.811 179.831 197.642 1.00 264.77 ? 61   PRO A O     1 
ATOM   864   C CB    . PRO C  3 61  ? 255.715 181.061 196.196 1.00 264.77 ? 61   PRO A CB    1 
ATOM   865   C CG    . PRO C  3 61  ? 255.568 181.503 194.771 1.00 264.77 ? 61   PRO A CG    1 
ATOM   866   C CD    . PRO C  3 61  ? 254.172 181.142 194.383 1.00 264.77 ? 61   PRO A CD    1 
ATOM   867   N N     . SER C  3 62  ? 254.768 179.864 198.766 1.00 275.92 ? 62   SER A N     1 
ATOM   868   C CA    . SER C  3 62  ? 254.126 179.734 200.072 1.00 275.92 ? 62   SER A CA    1 
ATOM   869   C C     . SER C  3 62  ? 253.142 180.869 200.335 1.00 275.92 ? 62   SER A C     1 
ATOM   870   O O     . SER C  3 62  ? 252.058 180.641 200.884 1.00 275.92 ? 62   SER A O     1 
ATOM   871   C CB    . SER C  3 62  ? 255.185 179.681 201.172 1.00 275.92 ? 62   SER A CB    1 
ATOM   872   O OG    . SER C  3 62  ? 254.588 179.502 202.445 1.00 275.92 ? 62   SER A OG    1 
ATOM   873   N N     . THR C  3 63  ? 253.503 182.099 199.964 1.00 273.91 ? 63   THR A N     1 
ATOM   874   C CA    . THR C  3 63  ? 252.619 183.237 200.207 1.00 273.91 ? 63   THR A CA    1 
ATOM   875   C C     . THR C  3 63  ? 251.326 183.112 199.409 1.00 273.91 ? 63   THR A C     1 
ATOM   876   O O     . THR C  3 63  ? 250.223 183.256 199.955 1.00 273.91 ? 63   THR A O     1 
ATOM   877   C CB    . THR C  3 63  ? 253.339 184.541 199.862 1.00 273.91 ? 63   THR A CB    1 
ATOM   878   O OG1   . THR C  3 63  ? 253.973 184.413 198.582 1.00 273.91 ? 63   THR A OG1   1 
ATOM   879   C CG2   . THR C  3 63  ? 254.392 184.861 200.912 1.00 273.91 ? 63   THR A CG2   1 
ATOM   880   N N     . GLU C  3 64  ? 251.444 182.848 198.107 1.00 275.38 ? 64   GLU A N     1 
ATOM   881   C CA    . GLU C  3 64  ? 250.256 182.664 197.282 1.00 275.38 ? 64   GLU A CA    1 
ATOM   882   C C     . GLU C  3 64  ? 249.457 181.454 197.743 1.00 275.38 ? 64   GLU A C     1 
ATOM   883   O O     . GLU C  3 64  ? 248.220 181.485 197.755 1.00 275.38 ? 64   GLU A O     1 
ATOM   884   C CB    . GLU C  3 64  ? 250.655 182.523 195.814 1.00 275.38 ? 64   GLU A CB    1 
ATOM   885   C CG    . GLU C  3 64  ? 251.673 183.550 195.353 1.00 275.38 ? 64   GLU A CG    1 
ATOM   886   C CD    . GLU C  3 64  ? 251.052 184.904 195.078 1.00 275.38 ? 64   GLU A CD    1 
ATOM   887   O OE1   . GLU C  3 64  ? 249.901 184.943 194.595 1.00 275.38 ? 64   GLU A OE1   1 
ATOM   888   O OE2   . GLU C  3 64  ? 251.715 185.929 195.344 1.00 275.38 ? 64   GLU A OE2   1 
ATOM   889   N N     . LEU C  3 65  ? 250.148 180.380 198.133 1.00 271.27 ? 65   LEU A N     1 
ATOM   890   C CA    . LEU C  3 65  ? 249.457 179.195 198.627 1.00 271.27 ? 65   LEU A CA    1 
ATOM   891   C C     . LEU C  3 65  ? 248.621 179.520 199.858 1.00 271.27 ? 65   LEU A C     1 
ATOM   892   O O     . LEU C  3 65  ? 247.447 179.146 199.935 1.00 271.27 ? 65   LEU A O     1 
ATOM   893   C CB    . LEU C  3 65  ? 250.463 178.085 198.937 1.00 271.27 ? 65   LEU A CB    1 
ATOM   894   C CG    . LEU C  3 65  ? 250.950 177.252 197.750 1.00 271.27 ? 65   LEU A CG    1 
ATOM   895   C CD1   . LEU C  3 65  ? 252.023 176.266 198.189 1.00 271.27 ? 65   LEU A CD1   1 
ATOM   896   C CD2   . LEU C  3 65  ? 249.790 176.529 197.084 1.00 271.27 ? 65   LEU A CD2   1 
ATOM   897   N N     . LEU C  3 66  ? 249.204 180.228 200.830 1.00 272.60 ? 66   LEU A N     1 
ATOM   898   C CA    . LEU C  3 66  ? 248.467 180.533 202.053 1.00 272.60 ? 66   LEU A CA    1 
ATOM   899   C C     . LEU C  3 66  ? 247.320 181.500 201.782 1.00 272.60 ? 66   LEU A C     1 
ATOM   900   O O     . LEU C  3 66  ? 246.243 181.372 202.376 1.00 272.60 ? 66   LEU A O     1 
ATOM   901   C CB    . LEU C  3 66  ? 249.410 181.088 203.127 1.00 272.60 ? 66   LEU A CB    1 
ATOM   902   C CG    . LEU C  3 66  ? 250.110 182.440 202.960 1.00 272.60 ? 66   LEU A CG    1 
ATOM   903   C CD1   . LEU C  3 66  ? 249.263 183.586 203.502 1.00 272.60 ? 66   LEU A CD1   1 
ATOM   904   C CD2   . LEU C  3 66  ? 251.471 182.428 203.631 1.00 272.60 ? 66   LEU A CD2   1 
ATOM   905   N N     . ARG C  3 67  ? 247.529 182.475 200.892 1.00 276.68 ? 67   ARG A N     1 
ATOM   906   C CA    . ARG C  3 67  ? 246.442 183.388 200.546 1.00 276.68 ? 67   ARG A CA    1 
ATOM   907   C C     . ARG C  3 67  ? 245.282 182.638 199.902 1.00 276.68 ? 67   ARG A C     1 
ATOM   908   O O     . ARG C  3 67  ? 244.111 182.870 200.240 1.00 276.68 ? 67   ARG A O     1 
ATOM   909   C CB    . ARG C  3 67  ? 246.959 184.487 199.619 1.00 276.68 ? 67   ARG A CB    1 
ATOM   910   C CG    . ARG C  3 67  ? 246.074 185.720 199.557 1.00 276.68 ? 67   ARG A CG    1 
ATOM   911   C CD    . ARG C  3 67  ? 246.755 186.846 198.795 1.00 276.68 ? 67   ARG A CD    1 
ATOM   912   N NE    . ARG C  3 67  ? 246.869 186.558 197.371 1.00 276.68 ? 67   ARG A NE    1 
ATOM   913   C CZ    . ARG C  3 67  ? 247.990 186.178 196.772 1.00 276.68 ? 67   ARG A CZ    1 
ATOM   914   N NH1   . ARG C  3 67  ? 249.116 186.024 197.448 1.00 276.68 ? 67   ARG A NH1   1 
ATOM   915   N NH2   . ARG C  3 67  ? 247.980 185.946 195.463 1.00 276.68 ? 67   ARG A NH2   1 
ATOM   916   N N     . LEU C  3 68  ? 245.590 181.721 198.982 1.00 276.15 ? 68   LEU A N     1 
ATOM   917   C CA    . LEU C  3 68  ? 244.546 180.912 198.365 1.00 276.15 ? 68   LEU A CA    1 
ATOM   918   C C     . LEU C  3 68  ? 243.860 180.025 199.393 1.00 276.15 ? 68   LEU A C     1 
ATOM   919   O O     . LEU C  3 68  ? 242.640 179.842 199.340 1.00 276.15 ? 68   LEU A O     1 
ATOM   920   C CB    . LEU C  3 68  ? 245.130 180.071 197.230 1.00 276.15 ? 68   LEU A CB    1 
ATOM   921   C CG    . LEU C  3 68  ? 245.039 180.676 195.828 1.00 276.15 ? 68   LEU A CG    1 
ATOM   922   C CD1   . LEU C  3 68  ? 243.586 180.823 195.404 1.00 276.15 ? 68   LEU A CD1   1 
ATOM   923   C CD2   . LEU C  3 68  ? 245.753 182.016 195.768 1.00 276.15 ? 68   LEU A CD2   1 
ATOM   924   N N     . TYR C  3 69  ? 244.624 179.464 200.333 1.00 281.07 ? 69   TYR A N     1 
ATOM   925   C CA    . TYR C  3 69  ? 244.026 178.644 201.382 1.00 281.07 ? 69   TYR A CA    1 
ATOM   926   C C     . TYR C  3 69  ? 243.038 179.454 202.209 1.00 281.07 ? 69   TYR A C     1 
ATOM   927   O O     . TYR C  3 69  ? 241.931 178.991 202.503 1.00 281.07 ? 69   TYR A O     1 
ATOM   928   C CB    . TYR C  3 69  ? 245.110 178.055 202.287 1.00 281.07 ? 69   TYR A CB    1 
ATOM   929   C CG    . TYR C  3 69  ? 246.117 177.168 201.592 1.00 281.07 ? 69   TYR A CG    1 
ATOM   930   C CD1   . TYR C  3 69  ? 245.803 176.513 200.408 1.00 281.07 ? 69   TYR A CD1   1 
ATOM   931   C CD2   . TYR C  3 69  ? 247.386 176.984 202.125 1.00 281.07 ? 69   TYR A CD2   1 
ATOM   932   C CE1   . TYR C  3 69  ? 246.727 175.703 199.774 1.00 281.07 ? 69   TYR A CE1   1 
ATOM   933   C CE2   . TYR C  3 69  ? 248.315 176.178 201.499 1.00 281.07 ? 69   TYR A CE2   1 
ATOM   934   C CZ    . TYR C  3 69  ? 247.981 175.539 200.325 1.00 281.07 ? 69   TYR A CZ    1 
ATOM   935   O OH    . TYR C  3 69  ? 248.906 174.733 199.701 1.00 281.07 ? 69   TYR A OH    1 
ATOM   936   N N     . GLU C  3 70  ? 243.420 180.675 202.588 1.00 285.81 ? 70   GLU A N     1 
ATOM   937   C CA    . GLU C  3 70  ? 242.522 181.511 203.379 1.00 285.81 ? 70   GLU A CA    1 
ATOM   938   C C     . GLU C  3 70  ? 241.264 181.869 202.598 1.00 285.81 ? 70   GLU A C     1 
ATOM   939   O O     . GLU C  3 70  ? 240.149 181.819 203.139 1.00 285.81 ? 70   GLU A O     1 
ATOM   940   C CB    . GLU C  3 70  ? 243.244 182.778 203.839 1.00 285.81 ? 70   GLU A CB    1 
ATOM   941   C CG    . GLU C  3 70  ? 244.481 182.524 204.685 1.00 285.81 ? 70   GLU A CG    1 
ATOM   942   C CD    . GLU C  3 70  ? 244.200 181.652 205.893 1.00 285.81 ? 70   GLU A CD    1 
ATOM   943   O OE1   . GLU C  3 70  ? 243.119 181.797 206.501 1.00 285.81 ? 70   GLU A OE1   1 
ATOM   944   O OE2   . GLU C  3 70  ? 245.064 180.817 206.233 1.00 285.81 ? 70   GLU A OE2   1 
ATOM   945   N N     . HIS C  3 71  ? 241.414 182.231 201.321 1.00 282.19 ? 71   HIS A N     1 
ATOM   946   C CA    . HIS C  3 71  ? 240.237 182.642 200.564 1.00 282.19 ? 71   HIS A CA    1 
ATOM   947   C C     . HIS C  3 71  ? 239.318 181.454 200.301 1.00 282.19 ? 71   HIS A C     1 
ATOM   948   O O     . HIS C  3 71  ? 238.086 181.590 200.325 1.00 282.19 ? 71   HIS A O     1 
ATOM   949   C CB    . HIS C  3 71  ? 240.643 183.316 199.256 1.00 282.19 ? 71   HIS A CB    1 
ATOM   950   C CG    . HIS C  3 71  ? 239.485 183.883 198.500 1.00 282.19 ? 71   HIS A CG    1 
ATOM   951   N ND1   . HIS C  3 71  ? 238.832 185.027 198.906 1.00 282.19 ? 71   HIS A ND1   1 
ATOM   952   C CD2   . HIS C  3 71  ? 238.848 183.462 197.384 1.00 282.19 ? 71   HIS A CD2   1 
ATOM   953   C CE1   . HIS C  3 71  ? 237.849 185.293 198.066 1.00 282.19 ? 71   HIS A CE1   1 
ATOM   954   N NE2   . HIS C  3 71  ? 237.835 184.357 197.134 1.00 282.19 ? 71   HIS A NE2   1 
ATOM   955   N N     . LEU C  3 72  ? 239.900 180.276 200.057 1.00 293.90 ? 72   LEU A N     1 
ATOM   956   C CA    . LEU C  3 72  ? 239.102 179.061 199.956 1.00 293.90 ? 72   LEU A CA    1 
ATOM   957   C C     . LEU C  3 72  ? 238.398 178.761 201.270 1.00 293.90 ? 72   LEU A C     1 
ATOM   958   O O     . LEU C  3 72  ? 237.261 178.280 201.276 1.00 293.90 ? 72   LEU A O     1 
ATOM   959   C CB    . LEU C  3 72  ? 239.978 177.882 199.532 1.00 293.90 ? 72   LEU A CB    1 
ATOM   960   C CG    . LEU C  3 72  ? 240.497 177.907 198.092 1.00 293.90 ? 72   LEU A CG    1 
ATOM   961   C CD1   . LEU C  3 72  ? 241.623 176.902 197.911 1.00 293.90 ? 72   LEU A CD1   1 
ATOM   962   C CD2   . LEU C  3 72  ? 239.370 177.641 197.109 1.00 293.90 ? 72   LEU A CD2   1 
ATOM   963   N N     . GLU C  3 73  ? 239.058 179.039 202.396 1.00 299.08 ? 73   GLU A N     1 
ATOM   964   C CA    . GLU C  3 73  ? 238.410 178.874 203.691 1.00 299.08 ? 73   GLU A CA    1 
ATOM   965   C C     . GLU C  3 73  ? 237.171 179.751 203.794 1.00 299.08 ? 73   GLU A C     1 
ATOM   966   O O     . GLU C  3 73  ? 236.103 179.288 204.212 1.00 299.08 ? 73   GLU A O     1 
ATOM   967   C CB    . GLU C  3 73  ? 239.393 179.197 204.815 1.00 299.08 ? 73   GLU A CB    1 
ATOM   968   C CG    . GLU C  3 73  ? 238.842 178.936 206.204 1.00 299.08 ? 73   GLU A CG    1 
ATOM   969   C CD    . GLU C  3 73  ? 239.060 177.509 206.652 1.00 299.08 ? 73   GLU A CD    1 
ATOM   970   O OE1   . GLU C  3 73  ? 240.022 176.878 206.168 1.00 299.08 ? 73   GLU A OE1   1 
ATOM   971   O OE2   . GLU C  3 73  ? 238.271 177.017 207.486 1.00 299.08 ? 73   GLU A OE2   1 
ATOM   972   N N     . GLN C  3 74  ? 237.292 181.025 203.411 1.00 297.36 ? 74   GLN A N     1 
ATOM   973   C CA    . GLN C  3 74  ? 236.126 181.906 203.483 1.00 297.36 ? 74   GLN A CA    1 
ATOM   974   C C     . GLN C  3 74  ? 235.012 181.447 202.546 1.00 297.36 ? 74   GLN A C     1 
ATOM   975   O O     . GLN C  3 74  ? 233.838 181.414 202.940 1.00 297.36 ? 74   GLN A O     1 
ATOM   976   C CB    . GLN C  3 74  ? 236.501 183.363 203.194 1.00 297.36 ? 74   GLN A CB    1 
ATOM   977   C CG    . GLN C  3 74  ? 237.239 184.062 204.331 1.00 297.36 ? 74   GLN A CG    1 
ATOM   978   C CD    . GLN C  3 74  ? 238.717 184.236 204.073 1.00 297.36 ? 74   GLN A CD    1 
ATOM   979   O OE1   . GLN C  3 74  ? 239.148 184.347 202.928 1.00 297.36 ? 74   GLN A OE1   1 
ATOM   980   N NE2   . GLN C  3 74  ? 239.507 184.257 205.140 1.00 297.36 ? 74   GLN A NE2   1 
ATOM   981   N N     . CYS C  3 75  ? 235.348 181.084 201.304 1.00 302.19 ? 75   CYS A N     1 
ATOM   982   C CA    . CYS C  3 75  ? 234.285 180.693 200.378 1.00 302.19 ? 75   CYS A CA    1 
ATOM   983   C C     . CYS C  3 75  ? 233.614 179.399 200.827 1.00 302.19 ? 75   CYS A C     1 
ATOM   984   O O     . CYS C  3 75  ? 232.393 179.250 200.696 1.00 302.19 ? 75   CYS A O     1 
ATOM   985   C CB    . CYS C  3 75  ? 234.813 180.557 198.949 1.00 302.19 ? 75   CYS A CB    1 
ATOM   986   S SG    . CYS C  3 75  ? 235.974 179.221 198.656 1.00 302.19 ? 75   CYS A SG    1 
ATOM   987   N N     . ARG C  3 76  ? 234.392 178.448 201.354 1.00 301.43 ? 76   ARG A N     1 
ATOM   988   C CA    . ARG C  3 76  ? 233.811 177.215 201.875 1.00 301.43 ? 76   ARG A CA    1 
ATOM   989   C C     . ARG C  3 76  ? 232.920 177.488 203.080 1.00 301.43 ? 76   ARG A C     1 
ATOM   990   O O     . ARG C  3 76  ? 231.833 176.911 203.196 1.00 301.43 ? 76   ARG A O     1 
ATOM   991   C CB    . ARG C  3 76  ? 234.921 176.226 202.236 1.00 301.43 ? 76   ARG A CB    1 
ATOM   992   C CG    . ARG C  3 76  ? 234.439 174.808 202.520 1.00 301.43 ? 76   ARG A CG    1 
ATOM   993   C CD    . ARG C  3 76  ? 234.222 174.555 204.007 1.00 301.43 ? 76   ARG A CD    1 
ATOM   994   N NE    . ARG C  3 76  ? 235.289 175.118 204.826 1.00 301.43 ? 76   ARG A NE    1 
ATOM   995   C CZ    . ARG C  3 76  ? 235.167 175.421 206.111 1.00 301.43 ? 76   ARG A CZ    1 
ATOM   996   N NH1   . ARG C  3 76  ? 234.032 175.228 206.762 1.00 301.43 ? 76   ARG A NH1   1 
ATOM   997   N NH2   . ARG C  3 76  ? 236.211 175.927 206.761 1.00 301.43 ? 76   ARG A NH2   1 
ATOM   998   N N     . LYS C  3 77  ? 233.364 178.359 203.992 1.00 298.14 ? 77   LYS A N     1 
ATOM   999   C CA    . LYS C  3 77  ? 232.531 178.702 205.139 1.00 298.14 ? 77   LYS A CA    1 
ATOM   1000  C C     . LYS C  3 77  ? 231.254 179.403 204.702 1.00 298.14 ? 77   LYS A C     1 
ATOM   1001  O O     . LYS C  3 77  ? 230.238 179.338 205.404 1.00 298.14 ? 77   LYS A O     1 
ATOM   1002  C CB    . LYS C  3 77  ? 233.316 179.568 206.129 1.00 298.14 ? 77   LYS A CB    1 
ATOM   1003  C CG    . LYS C  3 77  ? 233.113 181.067 205.967 1.00 298.14 ? 77   LYS A CG    1 
ATOM   1004  C CD    . LYS C  3 77  ? 233.842 181.848 207.046 1.00 298.14 ? 77   LYS A CD    1 
ATOM   1005  C CE    . LYS C  3 77  ? 233.577 183.339 206.917 1.00 298.14 ? 77   LYS A CE    1 
ATOM   1006  N NZ    . LYS C  3 77  ? 234.097 183.884 205.632 1.00 298.14 ? 77   LYS A NZ    1 
ATOM   1007  N N     . GLN C  3 78  ? 231.280 180.076 203.549 1.00 293.88 ? 78   GLN A N     1 
ATOM   1008  C CA    . GLN C  3 78  ? 230.047 180.638 203.012 1.00 293.88 ? 78   GLN A CA    1 
ATOM   1009  C C     . GLN C  3 78  ? 229.157 179.568 202.391 1.00 293.88 ? 78   GLN A C     1 
ATOM   1010  O O     . GLN C  3 78  ? 227.927 179.692 202.435 1.00 293.88 ? 78   GLN A O     1 
ATOM   1011  C CB    . GLN C  3 78  ? 230.360 181.724 201.983 1.00 293.88 ? 78   GLN A CB    1 
ATOM   1012  C CG    . GLN C  3 78  ? 229.150 182.558 201.602 1.00 293.88 ? 78   GLN A CG    1 
ATOM   1013  C CD    . GLN C  3 78  ? 228.465 183.171 202.807 1.00 293.88 ? 78   GLN A CD    1 
ATOM   1014  O OE1   . GLN C  3 78  ? 227.392 182.730 203.216 1.00 293.88 ? 78   GLN A OE1   1 
ATOM   1015  N NE2   . GLN C  3 78  ? 229.085 184.194 203.383 1.00 293.88 ? 78   GLN A NE2   1 
ATOM   1016  N N     . GLY C  3 79  ? 229.746 178.519 201.820 1.00 289.27 ? 79   GLY A N     1 
ATOM   1017  C CA    . GLY C  3 79  ? 228.965 177.442 201.244 1.00 289.27 ? 79   GLY A CA    1 
ATOM   1018  C C     . GLY C  3 79  ? 229.001 177.377 199.730 1.00 289.27 ? 79   GLY A C     1 
ATOM   1019  O O     . GLY C  3 79  ? 227.989 177.071 199.094 1.00 289.27 ? 79   GLY A O     1 
ATOM   1020  N N     . ALA C  3 80  ? 230.159 177.662 199.141 1.00 274.28 ? 80   ALA A N     1 
ATOM   1021  C CA    . ALA C  3 80  ? 230.312 177.628 197.692 1.00 274.28 ? 80   ALA A CA    1 
ATOM   1022  C C     . ALA C  3 80  ? 230.552 176.190 197.231 1.00 274.28 ? 80   ALA A C     1 
ATOM   1023  O O     . ALA C  3 80  ? 230.437 175.234 198.002 1.00 274.28 ? 80   ALA A O     1 
ATOM   1024  C CB    . ALA C  3 80  ? 231.437 178.564 197.260 1.00 274.28 ? 80   ALA A CB    1 
ATOM   1025  N N     . LEU C  3 81  ? 230.891 176.023 195.953 1.00 255.27 ? 81   LEU A N     1 
ATOM   1026  C CA    . LEU C  3 81  ? 231.149 174.711 195.363 1.00 255.27 ? 81   LEU A CA    1 
ATOM   1027  C C     . LEU C  3 81  ? 232.531 174.736 194.725 1.00 255.27 ? 81   LEU A C     1 
ATOM   1028  O O     . LEU C  3 81  ? 232.735 175.404 193.707 1.00 255.27 ? 81   LEU A O     1 
ATOM   1029  C CB    . LEU C  3 81  ? 230.081 174.350 194.331 1.00 255.27 ? 81   LEU A CB    1 
ATOM   1030  C CG    . LEU C  3 81  ? 228.659 174.138 194.854 1.00 255.27 ? 81   LEU A CG    1 
ATOM   1031  C CD1   . LEU C  3 81  ? 227.698 173.908 193.699 1.00 255.27 ? 81   LEU A CD1   1 
ATOM   1032  C CD2   . LEU C  3 81  ? 228.615 172.976 195.831 1.00 255.27 ? 81   LEU A CD2   1 
ATOM   1033  N N     . MET C  3 82  ? 233.471 174.001 195.312 1.00 273.90 ? 82   MET A N     1 
ATOM   1034  C CA    . MET C  3 82  ? 234.857 173.990 194.872 1.00 273.90 ? 82   MET A CA    1 
ATOM   1035  C C     . MET C  3 82  ? 235.192 172.672 194.186 1.00 273.90 ? 82   MET A C     1 
ATOM   1036  O O     . MET C  3 82  ? 234.592 171.631 194.470 1.00 273.90 ? 82   MET A O     1 
ATOM   1037  C CB    . MET C  3 82  ? 235.809 174.210 196.052 1.00 273.90 ? 82   MET A CB    1 
ATOM   1038  C CG    . MET C  3 82  ? 235.710 175.576 196.722 1.00 273.90 ? 82   MET A CG    1 
ATOM   1039  S SD    . MET C  3 82  ? 236.104 176.965 195.639 1.00 273.90 ? 82   MET A SD    1 
ATOM   1040  C CE    . MET C  3 82  ? 234.472 177.586 195.245 1.00 273.90 ? 82   MET A CE    1 
ATOM   1041  N N     . TYR C  3 83  ? 236.168 172.729 193.273 1.00 267.43 ? 83   TYR A N     1 
ATOM   1042  C CA    . TYR C  3 83  ? 236.656 171.545 192.575 1.00 267.43 ? 83   TYR A CA    1 
ATOM   1043  C C     . TYR C  3 83  ? 238.177 171.549 192.473 1.00 267.43 ? 83   TYR A C     1 
ATOM   1044  O O     . TYR C  3 83  ? 238.740 171.005 191.516 1.00 267.43 ? 83   TYR A O     1 
ATOM   1045  C CB    . TYR C  3 83  ? 236.042 171.433 191.178 1.00 267.43 ? 83   TYR A CB    1 
ATOM   1046  C CG    . TYR C  3 83  ? 234.645 170.858 191.162 1.00 267.43 ? 83   TYR A CG    1 
ATOM   1047  C CD1   . TYR C  3 83  ? 234.344 169.698 191.860 1.00 267.43 ? 83   TYR A CD1   1 
ATOM   1048  C CD2   . TYR C  3 83  ? 233.626 171.475 190.449 1.00 267.43 ? 83   TYR A CD2   1 
ATOM   1049  C CE1   . TYR C  3 83  ? 233.070 169.167 191.848 1.00 267.43 ? 83   TYR A CE1   1 
ATOM   1050  C CE2   . TYR C  3 83  ? 232.347 170.952 190.432 1.00 267.43 ? 83   TYR A CE2   1 
ATOM   1051  C CZ    . TYR C  3 83  ? 232.075 169.798 191.134 1.00 267.43 ? 83   TYR A CZ    1 
ATOM   1052  O OH    . TYR C  3 83  ? 230.804 169.271 191.121 1.00 267.43 ? 83   TYR A OH    1 
ATOM   1053  N N     . PHE C  3 84  ? 238.855 172.154 193.443 1.00 269.50 ? 84   PHE A N     1 
ATOM   1054  C CA    . PHE C  3 84  ? 240.308 172.229 193.415 1.00 269.50 ? 84   PHE A CA    1 
ATOM   1055  C C     . PHE C  3 84  ? 240.928 170.875 193.745 1.00 269.50 ? 84   PHE A C     1 
ATOM   1056  O O     . PHE C  3 84  ? 240.308 170.019 194.381 1.00 269.50 ? 84   PHE A O     1 
ATOM   1057  C CB    . PHE C  3 84  ? 240.809 173.285 194.399 1.00 269.50 ? 84   PHE A CB    1 
ATOM   1058  C CG    . PHE C  3 84  ? 240.544 174.697 193.961 1.00 269.50 ? 84   PHE A CG    1 
ATOM   1059  C CD1   . PHE C  3 84  ? 239.273 175.239 194.055 1.00 269.50 ? 84   PHE A CD1   1 
ATOM   1060  C CD2   . PHE C  3 84  ? 241.565 175.481 193.452 1.00 269.50 ? 84   PHE A CD2   1 
ATOM   1061  C CE1   . PHE C  3 84  ? 239.027 176.537 193.652 1.00 269.50 ? 84   PHE A CE1   1 
ATOM   1062  C CE2   . PHE C  3 84  ? 241.325 176.780 193.048 1.00 269.50 ? 84   PHE A CE2   1 
ATOM   1063  C CZ    . PHE C  3 84  ? 240.054 177.309 193.148 1.00 269.50 ? 84   PHE A CZ    1 
ATOM   1064  N N     . LEU C  3 85  ? 242.172 170.690 193.306 1.00 277.72 ? 85   LEU A N     1 
ATOM   1065  C CA    . LEU C  3 85  ? 242.923 169.470 193.545 1.00 277.72 ? 85   LEU A CA    1 
ATOM   1066  C C     . LEU C  3 85  ? 244.391 169.817 193.742 1.00 277.72 ? 85   LEU A C     1 
ATOM   1067  O O     . LEU C  3 85  ? 244.876 170.838 193.247 1.00 277.72 ? 85   LEU A O     1 
ATOM   1068  C CB    . LEU C  3 85  ? 242.787 168.479 192.376 1.00 277.72 ? 85   LEU A CB    1 
ATOM   1069  C CG    . LEU C  3 85  ? 241.393 168.020 191.942 1.00 277.72 ? 85   LEU A CG    1 
ATOM   1070  C CD1   . LEU C  3 85  ? 241.461 167.322 190.594 1.00 277.72 ? 85   LEU A CD1   1 
ATOM   1071  C CD2   . LEU C  3 85  ? 240.783 167.102 192.984 1.00 277.72 ? 85   LEU A CD2   1 
ATOM   1072  N N     . GLU C  3 86  ? 245.100 168.950 194.459 1.00 286.89 ? 86   GLU A N     1 
ATOM   1073  C CA    . GLU C  3 86  ? 246.532 169.100 194.668 1.00 286.89 ? 86   GLU A CA    1 
ATOM   1074  C C     . GLU C  3 86  ? 247.209 167.752 194.470 1.00 286.89 ? 86   GLU A C     1 
ATOM   1075  O O     . GLU C  3 86  ? 246.683 166.716 194.886 1.00 286.89 ? 86   GLU A O     1 
ATOM   1076  C CB    . GLU C  3 86  ? 246.843 169.658 196.071 1.00 286.89 ? 86   GLU A CB    1 
ATOM   1077  C CG    . GLU C  3 86  ? 246.552 168.711 197.235 1.00 286.89 ? 86   GLU A CG    1 
ATOM   1078  C CD    . GLU C  3 86  ? 245.079 168.639 197.604 1.00 286.89 ? 86   GLU A CD    1 
ATOM   1079  O OE1   . GLU C  3 86  ? 244.225 168.982 196.761 1.00 286.89 ? 86   GLU A OE1   1 
ATOM   1080  O OE2   . GLU C  3 86  ? 244.776 168.234 198.746 1.00 286.89 ? 86   GLU A OE2   1 
ATOM   1081  N N     . ARG C  3 87  ? 248.369 167.769 193.820 1.00 275.25 ? 87   ARG A N     1 
ATOM   1082  C CA    . ARG C  3 87  ? 249.144 166.563 193.568 1.00 275.25 ? 87   ARG A CA    1 
ATOM   1083  C C     . ARG C  3 87  ? 250.331 166.524 194.519 1.00 275.25 ? 87   ARG A C     1 
ATOM   1084  O O     . ARG C  3 87  ? 251.098 167.490 194.602 1.00 275.25 ? 87   ARG A O     1 
ATOM   1085  C CB    . ARG C  3 87  ? 249.623 166.501 192.116 1.00 275.25 ? 87   ARG A CB    1 
ATOM   1086  C CG    . ARG C  3 87  ? 250.001 165.099 191.661 1.00 275.25 ? 87   ARG A CG    1 
ATOM   1087  C CD    . ARG C  3 87  ? 250.949 165.118 190.473 1.00 275.25 ? 87   ARG A CD    1 
ATOM   1088  N NE    . ARG C  3 87  ? 250.341 165.712 189.289 1.00 275.25 ? 87   ARG A NE    1 
ATOM   1089  C CZ    . ARG C  3 87  ? 250.728 166.856 188.743 1.00 275.25 ? 87   ARG A CZ    1 
ATOM   1090  N NH1   . ARG C  3 87  ? 251.725 167.561 189.251 1.00 275.25 ? 87   ARG A NH1   1 
ATOM   1091  N NH2   . ARG C  3 87  ? 250.100 167.303 187.659 1.00 275.25 ? 87   ARG A NH2   1 
ATOM   1092  N N     . GLN C  3 88  ? 250.474 165.412 195.234 1.00 283.90 ? 88   GLN A N     1 
ATOM   1093  C CA    . GLN C  3 88  ? 251.536 165.282 196.221 1.00 283.90 ? 88   GLN A CA    1 
ATOM   1094  C C     . GLN C  3 88  ? 252.904 165.260 195.549 1.00 283.90 ? 88   GLN A C     1 
ATOM   1095  O O     . GLN C  3 88  ? 253.100 164.609 194.519 1.00 283.90 ? 88   GLN A O     1 
ATOM   1096  C CB    . GLN C  3 88  ? 251.334 164.010 197.044 1.00 283.90 ? 88   GLN A CB    1 
ATOM   1097  C CG    . GLN C  3 88  ? 249.874 163.674 197.305 1.00 283.90 ? 88   GLN A CG    1 
ATOM   1098  C CD    . GLN C  3 88  ? 249.693 162.315 197.950 1.00 283.90 ? 88   GLN A CD    1 
ATOM   1099  O OE1   . GLN C  3 88  ? 250.660 161.684 198.377 1.00 283.90 ? 88   GLN A OE1   1 
ATOM   1100  N NE2   . GLN C  3 88  ? 248.449 161.856 198.023 1.00 283.90 ? 88   GLN A NE2   1 
ATOM   1101  N N     . GLY C  3 89  ? 253.851 165.979 196.141 1.00 279.40 ? 89   GLY A N     1 
ATOM   1102  C CA    . GLY C  3 89  ? 255.218 166.013 195.666 1.00 279.40 ? 89   GLY A CA    1 
ATOM   1103  C C     . GLY C  3 89  ? 256.069 164.941 196.313 1.00 279.40 ? 89   GLY A C     1 
ATOM   1104  O O     . GLY C  3 89  ? 255.571 163.945 196.841 1.00 279.40 ? 89   GLY A O     1 
ATOM   1105  N N     . THR C  3 90  ? 257.386 165.154 196.262 1.00 286.52 ? 90   THR A N     1 
ATOM   1106  C CA    . THR C  3 90  ? 258.316 164.234 196.906 1.00 286.52 ? 90   THR A CA    1 
ATOM   1107  C C     . THR C  3 90  ? 258.239 164.290 198.426 1.00 286.52 ? 90   THR A C     1 
ATOM   1108  O O     . THR C  3 90  ? 258.808 163.418 199.090 1.00 286.52 ? 90   THR A O     1 
ATOM   1109  C CB    . THR C  3 90  ? 259.749 164.521 196.455 1.00 286.52 ? 90   THR A CB    1 
ATOM   1110  O OG1   . THR C  3 90  ? 260.616 163.478 196.919 1.00 286.52 ? 90   THR A OG1   1 
ATOM   1111  C CG2   . THR C  3 90  ? 260.226 165.853 197.013 1.00 286.52 ? 90   THR A CG2   1 
ATOM   1112  N N     . TYR C  3 91  ? 257.568 165.293 198.988 1.00 282.74 ? 91   TYR A N     1 
ATOM   1113  C CA    . TYR C  3 91  ? 257.326 165.369 200.422 1.00 282.74 ? 91   TYR A CA    1 
ATOM   1114  C C     . TYR C  3 91  ? 255.892 165.821 200.648 1.00 282.74 ? 91   TYR A C     1 
ATOM   1115  O O     . TYR C  3 91  ? 255.452 166.812 200.059 1.00 282.74 ? 91   TYR A O     1 
ATOM   1116  C CB    . TYR C  3 91  ? 258.314 166.323 201.108 1.00 282.74 ? 91   TYR A CB    1 
ATOM   1117  C CG    . TYR C  3 91  ? 258.179 167.772 200.693 1.00 282.74 ? 91   TYR A CG    1 
ATOM   1118  C CD1   . TYR C  3 91  ? 258.721 168.227 199.498 1.00 282.74 ? 91   TYR A CD1   1 
ATOM   1119  C CD2   . TYR C  3 91  ? 257.510 168.685 201.498 1.00 282.74 ? 91   TYR A CD2   1 
ATOM   1120  C CE1   . TYR C  3 91  ? 258.601 169.549 199.116 1.00 282.74 ? 91   TYR A CE1   1 
ATOM   1121  C CE2   . TYR C  3 91  ? 257.383 170.009 201.122 1.00 282.74 ? 91   TYR A CE2   1 
ATOM   1122  C CZ    . TYR C  3 91  ? 257.931 170.435 199.932 1.00 282.74 ? 91   TYR A CZ    1 
ATOM   1123  O OH    . TYR C  3 91  ? 257.807 171.753 199.556 1.00 282.74 ? 91   TYR A OH    1 
ATOM   1124  N N     . SER C  3 92  ? 255.169 165.089 201.490 1.00 271.85 ? 92   SER A N     1 
ATOM   1125  C CA    . SER C  3 92  ? 253.768 165.384 201.765 1.00 271.85 ? 92   SER A CA    1 
ATOM   1126  C C     . SER C  3 92  ? 253.334 164.563 202.970 1.00 271.85 ? 92   SER A C     1 
ATOM   1127  O O     . SER C  3 92  ? 254.083 163.724 203.479 1.00 271.85 ? 92   SER A O     1 
ATOM   1128  C CB    . SER C  3 92  ? 252.877 165.083 200.556 1.00 271.85 ? 92   SER A CB    1 
ATOM   1129  O OG    . SER C  3 92  ? 252.874 163.698 200.260 1.00 271.85 ? 92   SER A OG    1 
ATOM   1130  N N     . GLY C  3 93  ? 252.108 164.816 203.419 1.00 269.47 ? 93   GLY A N     1 
ATOM   1131  C CA    . GLY C  3 93  ? 251.516 164.071 204.513 1.00 269.47 ? 93   GLY A CA    1 
ATOM   1132  C C     . GLY C  3 93  ? 250.955 162.740 204.064 1.00 269.47 ? 93   GLY A C     1 
ATOM   1133  O O     . GLY C  3 93  ? 251.467 162.099 203.139 1.00 269.47 ? 93   GLY A O     1 
ATOM   1134  N N     . LEU C  3 94  ? 249.885 162.313 204.729 1.00 275.64 ? 94   LEU A N     1 
ATOM   1135  C CA    . LEU C  3 94  ? 249.219 161.049 204.429 1.00 275.64 ? 94   LEU A CA    1 
ATOM   1136  C C     . LEU C  3 94  ? 247.811 161.342 203.927 1.00 275.64 ? 94   LEU A C     1 
ATOM   1137  O O     . LEU C  3 94  ? 246.951 161.788 204.694 1.00 275.64 ? 94   LEU A O     1 
ATOM   1138  C CB    . LEU C  3 94  ? 249.177 160.137 205.655 1.00 275.64 ? 94   LEU A CB    1 
ATOM   1139  C CG    . LEU C  3 94  ? 250.398 159.274 205.991 1.00 275.64 ? 94   LEU A CG    1 
ATOM   1140  C CD1   . LEU C  3 94  ? 250.653 158.258 204.885 1.00 275.64 ? 94   LEU A CD1   1 
ATOM   1141  C CD2   . LEU C  3 94  ? 251.640 160.108 206.260 1.00 275.64 ? 94   LEU A CD2   1 
ATOM   1142  N N     . MET C  3 95  ? 247.580 161.089 202.643 1.00 294.26 ? 95   MET A N     1 
ATOM   1143  C CA    . MET C  3 95  ? 246.250 161.156 202.055 1.00 294.26 ? 95   MET A CA    1 
ATOM   1144  C C     . MET C  3 95  ? 245.738 159.742 201.820 1.00 294.26 ? 95   MET A C     1 
ATOM   1145  O O     . MET C  3 95  ? 246.409 158.935 201.168 1.00 294.26 ? 95   MET A O     1 
ATOM   1146  C CB    . MET C  3 95  ? 246.264 161.938 200.743 1.00 294.26 ? 95   MET A CB    1 
ATOM   1147  C CG    . MET C  3 95  ? 244.881 162.169 200.167 1.00 294.26 ? 95   MET A CG    1 
ATOM   1148  S SD    . MET C  3 95  ? 243.860 163.240 201.198 1.00 294.26 ? 95   MET A SD    1 
ATOM   1149  C CE    . MET C  3 95  ? 242.219 162.737 200.686 1.00 294.26 ? 95   MET A CE    1 
ATOM   1150  N N     . LEU C  3 96  ? 244.552 159.448 202.345 1.00 292.16 ? 96   LEU A N     1 
ATOM   1151  C CA    . LEU C  3 96  ? 243.984 158.110 202.275 1.00 292.16 ? 96   LEU A CA    1 
ATOM   1152  C C     . LEU C  3 96  ? 242.567 158.194 201.729 1.00 292.16 ? 96   LEU A C     1 
ATOM   1153  O O     . LEU C  3 96  ? 241.753 158.979 202.226 1.00 292.16 ? 96   LEU A O     1 
ATOM   1154  C CB    . LEU C  3 96  ? 244.002 157.441 203.653 1.00 292.16 ? 96   LEU A CB    1 
ATOM   1155  C CG    . LEU C  3 96  ? 243.797 155.928 203.739 1.00 292.16 ? 96   LEU A CG    1 
ATOM   1156  C CD1   . LEU C  3 96  ? 244.650 155.354 204.858 1.00 292.16 ? 96   LEU A CD1   1 
ATOM   1157  C CD2   . LEU C  3 96  ? 242.338 155.594 203.967 1.00 292.16 ? 96   LEU A CD2   1 
ATOM   1158  N N     . ASP C  3 97  ? 242.278 157.385 200.714 1.00 298.03 ? 97   ASP A N     1 
ATOM   1159  C CA    . ASP C  3 97  ? 240.982 157.374 200.038 1.00 298.03 ? 97   ASP A CA    1 
ATOM   1160  C C     . ASP C  3 97  ? 240.229 156.107 200.447 1.00 298.03 ? 97   ASP A C     1 
ATOM   1161  O O     . ASP C  3 97  ? 240.299 155.073 199.781 1.00 298.03 ? 97   ASP A O     1 
ATOM   1162  C CB    . ASP C  3 97  ? 241.161 157.484 198.517 1.00 298.03 ? 97   ASP A CB    1 
ATOM   1163  C CG    . ASP C  3 97  ? 242.116 156.443 197.957 1.00 298.03 ? 97   ASP A CG    1 
ATOM   1164  O OD1   . ASP C  3 97  ? 242.704 155.677 198.749 1.00 298.03 ? 97   ASP A OD1   1 
ATOM   1165  O OD2   . ASP C  3 97  ? 242.280 156.393 196.720 1.00 298.03 ? 97   ASP A OD2   1 
ATOM   1166  N N     . TYR C  3 98  ? 239.489 156.205 201.546 1.00 316.57 ? 98   TYR A N     1 
ATOM   1167  C CA    . TYR C  3 98  ? 238.759 155.073 202.111 1.00 316.57 ? 98   TYR A CA    1 
ATOM   1168  C C     . TYR C  3 98  ? 237.310 155.147 201.643 1.00 316.57 ? 98   TYR A C     1 
ATOM   1169  O O     . TYR C  3 98  ? 236.526 155.962 202.135 1.00 316.57 ? 98   TYR A O     1 
ATOM   1170  C CB    . TYR C  3 98  ? 238.861 155.078 203.632 1.00 316.57 ? 98   TYR A CB    1 
ATOM   1171  C CG    . TYR C  3 98  ? 238.123 153.945 204.291 1.00 316.57 ? 98   TYR A CG    1 
ATOM   1172  C CD1   . TYR C  3 98  ? 238.345 152.632 203.908 1.00 316.57 ? 98   TYR A CD1   1 
ATOM   1173  C CD2   . TYR C  3 98  ? 237.205 154.187 205.300 1.00 316.57 ? 98   TYR A CD2   1 
ATOM   1174  C CE1   . TYR C  3 98  ? 237.670 151.597 204.509 1.00 316.57 ? 98   TYR A CE1   1 
ATOM   1175  C CE2   . TYR C  3 98  ? 236.530 153.159 205.908 1.00 316.57 ? 98   TYR A CE2   1 
ATOM   1176  C CZ    . TYR C  3 98  ? 236.764 151.867 205.506 1.00 316.57 ? 98   TYR A CZ    1 
ATOM   1177  O OH    . TYR C  3 98  ? 236.090 150.837 206.105 1.00 316.57 ? 98   TYR A OH    1 
ATOM   1178  N N     . ASP C  3 99  ? 236.953 154.284 200.695 1.00 333.69 ? 99   ASP A N     1 
ATOM   1179  C CA    . ASP C  3 99  ? 235.606 154.237 200.136 1.00 333.69 ? 99   ASP A CA    1 
ATOM   1180  C C     . ASP C  3 99  ? 234.836 153.110 200.816 1.00 333.69 ? 99   ASP A C     1 
ATOM   1181  O O     . ASP C  3 99  ? 235.100 151.929 200.567 1.00 333.69 ? 99   ASP A O     1 
ATOM   1182  C CB    . ASP C  3 99  ? 235.653 154.037 198.623 1.00 333.69 ? 99   ASP A CB    1 
ATOM   1183  C CG    . ASP C  3 99  ? 234.394 154.523 197.932 1.00 333.69 ? 99   ASP A CG    1 
ATOM   1184  O OD1   . ASP C  3 99  ? 233.529 155.113 198.613 1.00 333.69 ? 99   ASP A OD1   1 
ATOM   1185  O OD2   . ASP C  3 99  ? 234.269 154.314 196.707 1.00 333.69 ? 99   ASP A OD2   1 
ATOM   1186  N N     . LEU C  3 100 ? 233.889 153.477 201.675 1.00 340.95 ? 100  LEU A N     1 
ATOM   1187  C CA    . LEU C  3 100 ? 233.068 152.486 202.356 1.00 340.95 ? 100  LEU A CA    1 
ATOM   1188  C C     . LEU C  3 100 ? 231.980 151.971 201.425 1.00 340.95 ? 100  LEU A C     1 
ATOM   1189  O O     . LEU C  3 100 ? 231.159 152.746 200.929 1.00 340.95 ? 100  LEU A O     1 
ATOM   1190  C CB    . LEU C  3 100 ? 232.439 153.092 203.609 1.00 340.95 ? 100  LEU A CB    1 
ATOM   1191  C CG    . LEU C  3 100 ? 233.239 152.985 204.901 1.00 340.95 ? 100  LEU A CG    1 
ATOM   1192  C CD1   . LEU C  3 100 ? 232.699 153.937 205.950 1.00 340.95 ? 100  LEU A CD1   1 
ATOM   1193  C CD2   . LEU C  3 100 ? 233.194 151.563 205.404 1.00 340.95 ? 100  LEU A CD2   1 
ATOM   1194  N N     . LYS C  3 101 ? 231.966 150.660 201.198 1.00 332.75 ? 101  LYS A N     1 
ATOM   1195  C CA    . LYS C  3 101 ? 230.957 149.999 200.371 1.00 332.75 ? 101  LYS A CA    1 
ATOM   1196  C C     . LYS C  3 101 ? 230.149 149.080 201.283 1.00 332.75 ? 101  LYS A C     1 
ATOM   1197  O O     . LYS C  3 101 ? 230.454 147.892 201.413 1.00 332.75 ? 101  LYS A O     1 
ATOM   1198  C CB    . LYS C  3 101 ? 231.602 149.218 199.218 1.00 332.75 ? 101  LYS A CB    1 
ATOM   1199  C CG    . LYS C  3 101 ? 232.437 150.031 198.222 1.00 332.75 ? 101  LYS A CG    1 
ATOM   1200  C CD    . LYS C  3 101 ? 231.599 150.939 197.321 1.00 332.75 ? 101  LYS A CD    1 
ATOM   1201  C CE    . LYS C  3 101 ? 231.468 152.353 197.866 1.00 332.75 ? 101  LYS A CE    1 
ATOM   1202  N NZ    . LYS C  3 101 ? 230.740 153.248 196.924 1.00 332.75 ? 101  LYS A NZ    1 
ATOM   1203  N N     . LEU C  3 102 ? 229.117 149.631 201.914 1.00 342.55 ? 102  LEU A N     1 
ATOM   1204  C CA    . LEU C  3 102 ? 228.277 148.867 202.823 1.00 342.55 ? 102  LEU A CA    1 
ATOM   1205  C C     . LEU C  3 102 ? 227.127 148.209 202.072 1.00 342.55 ? 102  LEU A C     1 
ATOM   1206  O O     . LEU C  3 102 ? 226.687 148.689 201.023 1.00 342.55 ? 102  LEU A O     1 
ATOM   1207  C CB    . LEU C  3 102 ? 227.718 149.757 203.935 1.00 342.55 ? 102  LEU A CB    1 
ATOM   1208  C CG    . LEU C  3 102 ? 228.590 149.973 205.172 1.00 342.55 ? 102  LEU A CG    1 
ATOM   1209  C CD1   . LEU C  3 102 ? 229.701 150.963 204.879 1.00 342.55 ? 102  LEU A CD1   1 
ATOM   1210  C CD2   . LEU C  3 102 ? 227.745 150.442 206.347 1.00 342.55 ? 102  LEU A CD2   1 
ATOM   1211  N N     . ASN C  3 103 ? 226.647 147.091 202.621 1.00 361.92 ? 103  ASN A N     1 
ATOM   1212  C CA    . ASN C  3 103 ? 225.469 146.439 202.059 1.00 361.92 ? 103  ASN A CA    1 
ATOM   1213  C C     . ASN C  3 103 ? 224.240 147.332 202.172 1.00 361.92 ? 103  ASN A C     1 
ATOM   1214  O O     . ASN C  3 103 ? 223.450 147.440 201.227 1.00 361.92 ? 103  ASN A O     1 
ATOM   1215  C CB    . ASN C  3 103 ? 225.222 145.103 202.760 1.00 361.92 ? 103  ASN A CB    1 
ATOM   1216  C CG    . ASN C  3 103 ? 225.282 145.219 204.272 1.00 361.92 ? 103  ASN A CG    1 
ATOM   1217  O OD1   . ASN C  3 103 ? 225.432 146.312 204.817 1.00 361.92 ? 103  ASN A OD1   1 
ATOM   1218  N ND2   . ASN C  3 103 ? 225.160 144.088 204.957 1.00 361.92 ? 103  ASN A ND2   1 
ATOM   1219  N N     . THR C  3 104 ? 224.064 147.979 203.320 1.00 367.22 ? 104  THR A N     1 
ATOM   1220  C CA    . THR C  3 104 ? 222.922 148.842 203.581 1.00 367.22 ? 104  THR A CA    1 
ATOM   1221  C C     . THR C  3 104 ? 223.377 150.292 203.657 1.00 367.22 ? 104  THR A C     1 
ATOM   1222  O O     . THR C  3 104 ? 224.442 150.591 204.208 1.00 367.22 ? 104  THR A O     1 
ATOM   1223  C CB    . THR C  3 104 ? 222.220 148.451 204.884 1.00 367.22 ? 104  THR A CB    1 
ATOM   1224  O OG1   . THR C  3 104 ? 223.087 148.716 205.994 1.00 367.22 ? 104  THR A OG1   1 
ATOM   1225  C CG2   . THR C  3 104 ? 221.859 146.974 204.873 1.00 367.22 ? 104  THR A CG2   1 
ATOM   1226  N N     . ASN C  3 105 ? 222.568 151.189 203.102 1.00 366.57 ? 105  ASN A N     1 
ATOM   1227  C CA    . ASN C  3 105 ? 222.861 152.621 203.137 1.00 366.57 ? 105  ASN A CA    1 
ATOM   1228  C C     . ASN C  3 105 ? 222.300 153.272 204.398 1.00 366.57 ? 105  ASN A C     1 
ATOM   1229  O O     . ASN C  3 105 ? 221.564 154.256 204.347 1.00 366.57 ? 105  ASN A O     1 
ATOM   1230  C CB    . ASN C  3 105 ? 222.317 153.292 201.881 1.00 366.57 ? 105  ASN A CB    1 
ATOM   1231  C CG    . ASN C  3 105 ? 222.896 152.702 200.610 1.00 366.57 ? 105  ASN A CG    1 
ATOM   1232  O OD1   . ASN C  3 105 ? 224.109 152.534 200.486 1.00 366.57 ? 105  ASN A OD1   1 
ATOM   1233  N ND2   . ASN C  3 105 ? 222.029 152.384 199.657 1.00 366.57 ? 105  ASN A ND2   1 
ATOM   1234  N N     . ALA C  3 106 ? 222.658 152.711 205.550 1.00 369.16 ? 106  ALA A N     1 
ATOM   1235  C CA    . ALA C  3 106 ? 222.253 153.225 206.852 1.00 369.16 ? 106  ALA A CA    1 
ATOM   1236  C C     . ALA C  3 106 ? 223.482 153.752 207.577 1.00 369.16 ? 106  ALA A C     1 
ATOM   1237  O O     . ALA C  3 106 ? 224.531 153.099 207.580 1.00 369.16 ? 106  ALA A O     1 
ATOM   1238  C CB    . ALA C  3 106 ? 221.564 152.140 207.683 1.00 369.16 ? 106  ALA A CB    1 
ATOM   1239  N N     . VAL C  3 107 ? 223.350 154.929 208.182 1.00 361.56 ? 107  VAL A N     1 
ATOM   1240  C CA    . VAL C  3 107 ? 224.519 155.603 208.759 1.00 361.56 ? 107  VAL A CA    1 
ATOM   1241  C C     . VAL C  3 107 ? 225.076 154.772 209.910 1.00 361.56 ? 107  VAL A C     1 
ATOM   1242  O O     . VAL C  3 107 ? 224.323 154.394 210.829 1.00 361.56 ? 107  VAL A O     1 
ATOM   1243  C CB    . VAL C  3 107 ? 224.150 157.022 209.227 1.00 361.56 ? 107  VAL A CB    1 
ATOM   1244  C CG1   . VAL C  3 107 ? 223.983 157.943 208.030 1.00 361.56 ? 107  VAL A CG1   1 
ATOM   1245  C CG2   . VAL C  3 107 ? 222.871 157.004 210.051 1.00 361.56 ? 107  VAL A CG2   1 
ATOM   1246  N N     . PRO C  3 108 ? 226.363 154.438 209.906 1.00 349.61 ? 108  PRO A N     1 
ATOM   1247  C CA    . PRO C  3 108 ? 226.957 153.752 211.052 1.00 349.61 ? 108  PRO A CA    1 
ATOM   1248  C C     . PRO C  3 108 ? 227.409 154.751 212.100 1.00 349.61 ? 108  PRO A C     1 
ATOM   1249  O O     . PRO C  3 108 ? 228.172 155.682 211.799 1.00 349.61 ? 108  PRO A O     1 
ATOM   1250  C CB    . PRO C  3 108 ? 228.148 153.005 210.436 1.00 349.61 ? 108  PRO A CB    1 
ATOM   1251  C CG    . PRO C  3 108 ? 228.537 153.834 209.257 1.00 349.61 ? 108  PRO A CG    1 
ATOM   1252  C CD    . PRO C  3 108 ? 227.296 154.541 208.769 1.00 349.61 ? 108  PRO A CD    1 
ATOM   1253  N N     . PRO C  3 109 ? 226.960 154.597 213.345 1.00 338.67 ? 109  PRO A N     1 
ATOM   1254  C CA    . PRO C  3 109 ? 227.333 155.554 214.410 1.00 338.67 ? 109  PRO A CA    1 
ATOM   1255  C C     . PRO C  3 109 ? 228.761 155.351 214.912 1.00 338.67 ? 109  PRO A C     1 
ATOM   1256  O O     . PRO C  3 109 ? 229.028 154.739 215.946 1.00 338.67 ? 109  PRO A O     1 
ATOM   1257  C CB    . PRO C  3 109 ? 226.294 155.269 215.501 1.00 338.67 ? 109  PRO A CB    1 
ATOM   1258  C CG    . PRO C  3 109 ? 225.296 154.295 214.900 1.00 338.67 ? 109  PRO A CG    1 
ATOM   1259  C CD    . PRO C  3 109 ? 226.029 153.570 213.832 1.00 338.67 ? 109  PRO A CD    1 
ATOM   1260  N N     . LEU C  3 110 ? 229.715 155.880 214.150 1.00 325.09 ? 110  LEU A N     1 
ATOM   1261  C CA    . LEU C  3 110 ? 231.112 155.819 214.553 1.00 325.09 ? 110  LEU A CA    1 
ATOM   1262  C C     . LEU C  3 110 ? 231.345 156.669 215.798 1.00 325.09 ? 110  LEU A C     1 
ATOM   1263  O O     . LEU C  3 110 ? 230.715 157.711 215.995 1.00 325.09 ? 110  LEU A O     1 
ATOM   1264  C CB    . LEU C  3 110 ? 232.019 156.270 213.403 1.00 325.09 ? 110  LEU A CB    1 
ATOM   1265  C CG    . LEU C  3 110 ? 231.923 157.686 212.819 1.00 325.09 ? 110  LEU A CG    1 
ATOM   1266  C CD1   . LEU C  3 110 ? 232.715 158.714 213.622 1.00 325.09 ? 110  LEU A CD1   1 
ATOM   1267  C CD2   . LEU C  3 110 ? 232.370 157.684 211.362 1.00 325.09 ? 110  LEU A CD2   1 
ATOM   1268  N N     . GLU C  3 111 ? 232.263 156.212 216.644 1.00 315.22 ? 111  GLU A N     1 
ATOM   1269  C CA    . GLU C  3 111 ? 232.497 156.836 217.934 1.00 315.22 ? 111  GLU A CA    1 
ATOM   1270  C C     . GLU C  3 111 ? 233.959 157.226 218.082 1.00 315.22 ? 111  GLU A C     1 
ATOM   1271  O O     . GLU C  3 111 ? 234.837 156.618 217.459 1.00 315.22 ? 111  GLU A O     1 
ATOM   1272  C CB    . GLU C  3 111 ? 232.100 155.895 219.082 1.00 315.22 ? 111  GLU A CB    1 
ATOM   1273  C CG    . GLU C  3 111 ? 230.599 155.771 219.297 1.00 315.22 ? 111  GLU A CG    1 
ATOM   1274  C CD    . GLU C  3 111 ? 229.863 157.079 219.073 1.00 315.22 ? 111  GLU A CD    1 
ATOM   1275  O OE1   . GLU C  3 111 ? 230.164 158.064 219.780 1.00 315.22 ? 111  GLU A OE1   1 
ATOM   1276  O OE2   . GLU C  3 111 ? 228.980 157.120 218.191 1.00 315.22 ? 111  GLU A OE2   1 
ATOM   1277  N N     . PRO C  3 112 ? 234.245 158.244 218.890 1.00 303.05 ? 112  PRO A N     1 
ATOM   1278  C CA    . PRO C  3 112 ? 235.635 158.674 219.103 1.00 303.05 ? 112  PRO A CA    1 
ATOM   1279  C C     . PRO C  3 112 ? 236.528 157.552 219.614 1.00 303.05 ? 112  PRO A C     1 
ATOM   1280  O O     . PRO C  3 112 ? 237.702 157.488 219.220 1.00 303.05 ? 112  PRO A O     1 
ATOM   1281  C CB    . PRO C  3 112 ? 235.500 159.804 220.135 1.00 303.05 ? 112  PRO A CB    1 
ATOM   1282  C CG    . PRO C  3 112 ? 234.143 160.360 219.889 1.00 303.05 ? 112  PRO A CG    1 
ATOM   1283  C CD    . PRO C  3 112 ? 233.278 159.206 219.451 1.00 303.05 ? 112  PRO A CD    1 
ATOM   1284  N N     . PRO C  3 113 ? 236.052 156.667 220.509 1.00 303.95 ? 113  PRO A N     1 
ATOM   1285  C CA    . PRO C  3 113 ? 236.913 155.529 220.885 1.00 303.95 ? 113  PRO A CA    1 
ATOM   1286  C C     . PRO C  3 113 ? 237.307 154.647 219.712 1.00 303.95 ? 113  PRO A C     1 
ATOM   1287  O O     . PRO C  3 113 ? 238.465 154.216 219.628 1.00 303.95 ? 113  PRO A O     1 
ATOM   1288  C CB    . PRO C  3 113 ? 236.060 154.765 221.913 1.00 303.95 ? 113  PRO A CB    1 
ATOM   1289  C CG    . PRO C  3 113 ? 234.674 155.289 221.748 1.00 303.95 ? 113  PRO A CG    1 
ATOM   1290  C CD    . PRO C  3 113 ? 234.861 156.716 221.376 1.00 303.95 ? 113  PRO A CD    1 
ATOM   1291  N N     . ALA C  3 114 ? 236.380 154.374 218.791 1.00 304.02 ? 114  ALA A N     1 
ATOM   1292  C CA    . ALA C  3 114 ? 236.721 153.577 217.617 1.00 304.02 ? 114  ALA A CA    1 
ATOM   1293  C C     . ALA C  3 114 ? 237.725 154.305 216.733 1.00 304.02 ? 114  ALA A C     1 
ATOM   1294  O O     . ALA C  3 114 ? 238.648 153.687 216.186 1.00 304.02 ? 114  ALA A O     1 
ATOM   1295  C CB    . ALA C  3 114 ? 235.458 153.233 216.829 1.00 304.02 ? 114  ALA A CB    1 
ATOM   1296  N N     . LEU C  3 115 ? 237.558 155.620 216.580 1.00 296.01 ? 115  LEU A N     1 
ATOM   1297  C CA    . LEU C  3 115 ? 238.505 156.401 215.793 1.00 296.01 ? 115  LEU A CA    1 
ATOM   1298  C C     . LEU C  3 115 ? 239.893 156.381 216.422 1.00 296.01 ? 115  LEU A C     1 
ATOM   1299  O O     . LEU C  3 115 ? 240.900 156.283 215.715 1.00 296.01 ? 115  LEU A O     1 
ATOM   1300  C CB    . LEU C  3 115 ? 237.995 157.832 215.640 1.00 296.01 ? 115  LEU A CB    1 
ATOM   1301  C CG    . LEU C  3 115 ? 236.608 157.966 215.008 1.00 296.01 ? 115  LEU A CG    1 
ATOM   1302  C CD1   . LEU C  3 115 ? 235.936 159.257 215.448 1.00 296.01 ? 115  LEU A CD1   1 
ATOM   1303  C CD2   . LEU C  3 115 ? 236.690 157.886 213.491 1.00 296.01 ? 115  LEU A CD2   1 
ATOM   1304  N N     . SER C  3 116 ? 239.967 156.468 217.752 1.00 302.82 ? 116  SER A N     1 
ATOM   1305  C CA    . SER C  3 116 ? 241.260 156.396 218.427 1.00 302.82 ? 116  SER A CA    1 
ATOM   1306  C C     . SER C  3 116 ? 241.878 155.009 218.296 1.00 302.82 ? 116  SER A C     1 
ATOM   1307  O O     . SER C  3 116 ? 243.104 154.874 218.194 1.00 302.82 ? 116  SER A O     1 
ATOM   1308  C CB    . SER C  3 116 ? 241.105 156.778 219.898 1.00 302.82 ? 116  SER A CB    1 
ATOM   1309  O OG    . SER C  3 116 ? 242.342 156.680 220.583 1.00 302.82 ? 116  SER A OG    1 
ATOM   1310  N N     . ARG C  3 117 ? 241.048 153.964 218.312 1.00 301.38 ? 117  ARG A N     1 
ATOM   1311  C CA    . ARG C  3 117 ? 241.560 152.618 218.075 1.00 301.38 ? 117  ARG A CA    1 
ATOM   1312  C C     . ARG C  3 117 ? 242.135 152.494 216.669 1.00 301.38 ? 117  ARG A C     1 
ATOM   1313  O O     . ARG C  3 117 ? 243.189 151.877 216.470 1.00 301.38 ? 117  ARG A O     1 
ATOM   1314  C CB    . ARG C  3 117 ? 240.452 151.590 218.307 1.00 301.38 ? 117  ARG A CB    1 
ATOM   1315  C CG    . ARG C  3 117 ? 240.949 150.170 218.512 1.00 301.38 ? 117  ARG A CG    1 
ATOM   1316  C CD    . ARG C  3 117 ? 239.924 149.340 219.269 1.00 301.38 ? 117  ARG A CD    1 
ATOM   1317  N NE    . ARG C  3 117 ? 238.646 149.271 218.570 1.00 301.38 ? 117  ARG A NE    1 
ATOM   1318  C CZ    . ARG C  3 117 ? 238.319 148.325 217.701 1.00 301.38 ? 117  ARG A CZ    1 
ATOM   1319  N NH1   . ARG C  3 117 ? 239.151 147.340 217.407 1.00 301.38 ? 117  ARG A NH1   1 
ATOM   1320  N NH2   . ARG C  3 117 ? 237.125 148.367 217.116 1.00 301.38 ? 117  ARG A NH2   1 
ATOM   1321  N N     . LEU C  3 118 ? 241.459 153.086 215.681 1.00 295.30 ? 118  LEU A N     1 
ATOM   1322  C CA    . LEU C  3 118 ? 242.005 153.129 214.327 1.00 295.30 ? 118  LEU A CA    1 
ATOM   1323  C C     . LEU C  3 118 ? 243.310 153.916 214.285 1.00 295.30 ? 118  LEU A C     1 
ATOM   1324  O O     . LEU C  3 118 ? 244.244 153.552 213.558 1.00 295.30 ? 118  LEU A O     1 
ATOM   1325  C CB    . LEU C  3 118 ? 240.984 153.737 213.366 1.00 295.30 ? 118  LEU A CB    1 
ATOM   1326  C CG    . LEU C  3 118 ? 239.672 152.978 213.167 1.00 295.30 ? 118  LEU A CG    1 
ATOM   1327  C CD1   . LEU C  3 118 ? 238.588 153.912 212.656 1.00 295.30 ? 118  LEU A CD1   1 
ATOM   1328  C CD2   . LEU C  3 118 ? 239.873 151.817 212.209 1.00 295.30 ? 118  LEU A CD2   1 
ATOM   1329  N N     . CYS C  3 119 ? 243.381 155.013 215.045 1.00 293.84 ? 119  CYS A N     1 
ATOM   1330  C CA    . CYS C  3 119 ? 244.617 155.784 215.133 1.00 293.84 ? 119  CYS A CA    1 
ATOM   1331  C C     . CYS C  3 119 ? 245.759 154.928 215.656 1.00 293.84 ? 119  CYS A C     1 
ATOM   1332  O O     . CYS C  3 119 ? 246.862 154.945 215.101 1.00 293.84 ? 119  CYS A O     1 
ATOM   1333  C CB    . CYS C  3 119 ? 244.424 156.999 216.040 1.00 293.84 ? 119  CYS A CB    1 
ATOM   1334  S SG    . CYS C  3 119 ? 243.294 158.253 215.424 1.00 293.84 ? 119  CYS A SG    1 
ATOM   1335  N N     . HIS C  3 120 ? 245.513 154.173 216.727 1.00 295.51 ? 120  HIS A N     1 
ATOM   1336  C CA    . HIS C  3 120 ? 246.554 153.306 217.269 1.00 295.51 ? 120  HIS A CA    1 
ATOM   1337  C C     . HIS C  3 120 ? 246.935 152.213 216.279 1.00 295.51 ? 120  HIS A C     1 
ATOM   1338  O O     . HIS C  3 120 ? 248.115 151.865 216.151 1.00 295.51 ? 120  HIS A O     1 
ATOM   1339  C CB    . HIS C  3 120 ? 246.106 152.697 218.596 1.00 295.51 ? 120  HIS A CB    1 
ATOM   1340  C CG    . HIS C  3 120 ? 247.242 152.317 219.494 1.00 295.51 ? 120  HIS A CG    1 
ATOM   1341  N ND1   . HIS C  3 120 ? 247.109 152.203 220.861 1.00 295.51 ? 120  HIS A ND1   1 
ATOM   1342  C CD2   . HIS C  3 120 ? 248.534 152.021 219.216 1.00 295.51 ? 120  HIS A CD2   1 
ATOM   1343  C CE1   . HIS C  3 120 ? 248.271 151.856 221.386 1.00 295.51 ? 120  HIS A CE1   1 
ATOM   1344  N NE2   . HIS C  3 120 ? 249.151 151.738 220.409 1.00 295.51 ? 120  HIS A NE2   1 
ATOM   1345  N N     . ARG C  3 121 ? 245.949 151.656 215.572 1.00 289.78 ? 121  ARG A N     1 
ATOM   1346  C CA    . ARG C  3 121 ? 246.240 150.608 214.598 1.00 289.78 ? 121  ARG A CA    1 
ATOM   1347  C C     . ARG C  3 121 ? 247.145 151.129 213.487 1.00 289.78 ? 121  ARG A C     1 
ATOM   1348  O O     . ARG C  3 121 ? 248.165 150.511 213.156 1.00 289.78 ? 121  ARG A O     1 
ATOM   1349  C CB    . ARG C  3 121 ? 244.936 150.057 214.020 1.00 289.78 ? 121  ARG A CB    1 
ATOM   1350  C CG    . ARG C  3 121 ? 245.104 148.758 213.255 1.00 289.78 ? 121  ARG A CG    1 
ATOM   1351  C CD    . ARG C  3 121 ? 245.456 147.623 214.202 1.00 289.78 ? 121  ARG A CD    1 
ATOM   1352  N NE    . ARG C  3 121 ? 246.203 146.559 213.544 1.00 289.78 ? 121  ARG A NE    1 
ATOM   1353  C CZ    . ARG C  3 121 ? 247.521 146.549 213.397 1.00 289.78 ? 121  ARG A CZ    1 
ATOM   1354  N NH1   . ARG C  3 121 ? 248.273 147.543 213.841 1.00 289.78 ? 121  ARG A NH1   1 
ATOM   1355  N NH2   . ARG C  3 121 ? 248.098 145.517 212.788 1.00 289.78 ? 121  ARG A NH2   1 
ATOM   1356  N N     . ILE C  3 122 ? 246.797 152.281 212.908 1.00 280.74 ? 122  ILE A N     1 
ATOM   1357  C CA    . ILE C  3 122 ? 247.624 152.835 211.840 1.00 280.74 ? 122  ILE A CA    1 
ATOM   1358  C C     . ILE C  3 122 ? 248.975 153.293 212.381 1.00 280.74 ? 122  ILE A C     1 
ATOM   1359  O O     . ILE C  3 122 ? 249.990 153.213 211.678 1.00 280.74 ? 122  ILE A O     1 
ATOM   1360  C CB    . ILE C  3 122 ? 246.883 153.966 211.101 1.00 280.74 ? 122  ILE A CB    1 
ATOM   1361  C CG1   . ILE C  3 122 ? 246.640 155.164 212.020 1.00 280.74 ? 122  ILE A CG1   1 
ATOM   1362  C CG2   . ILE C  3 122 ? 245.570 153.453 210.524 1.00 280.74 ? 122  ILE A CG2   1 
ATOM   1363  C CD1   . ILE C  3 122 ? 245.697 156.197 211.443 1.00 280.74 ? 122  ILE A CD1   1 
ATOM   1364  N N     . PHE C  3 123 ? 249.020 153.768 213.629 1.00 277.37 ? 123  PHE A N     1 
ATOM   1365  C CA    . PHE C  3 123 ? 250.291 154.135 214.243 1.00 277.37 ? 123  PHE A CA    1 
ATOM   1366  C C     . PHE C  3 123 ? 251.214 152.929 214.339 1.00 277.37 ? 123  PHE A C     1 
ATOM   1367  O O     . PHE C  3 123 ? 252.396 153.006 213.988 1.00 277.37 ? 123  PHE A O     1 
ATOM   1368  C CB    . PHE C  3 123 ? 250.040 154.738 215.626 1.00 277.37 ? 123  PHE A CB    1 
ATOM   1369  C CG    . PHE C  3 123 ? 251.113 155.681 216.084 1.00 277.37 ? 123  PHE A CG    1 
ATOM   1370  C CD1   . PHE C  3 123 ? 251.154 156.984 215.619 1.00 277.37 ? 123  PHE A CD1   1 
ATOM   1371  C CD2   . PHE C  3 123 ? 252.072 155.269 216.995 1.00 277.37 ? 123  PHE A CD2   1 
ATOM   1372  C CE1   . PHE C  3 123 ? 252.138 157.856 216.045 1.00 277.37 ? 123  PHE A CE1   1 
ATOM   1373  C CE2   . PHE C  3 123 ? 253.057 156.136 217.426 1.00 277.37 ? 123  PHE A CE2   1 
ATOM   1374  C CZ    . PHE C  3 123 ? 253.091 157.431 216.949 1.00 277.37 ? 123  PHE A CZ    1 
ATOM   1375  N N     . VAL C  3 124 ? 250.681 151.795 214.796 1.00 280.65 ? 124  VAL A N     1 
ATOM   1376  C CA    . VAL C  3 124 ? 251.463 150.563 214.823 1.00 280.65 ? 124  VAL A CA    1 
ATOM   1377  C C     . VAL C  3 124 ? 251.891 150.182 213.412 1.00 280.65 ? 124  VAL A C     1 
ATOM   1378  O O     . VAL C  3 124 ? 253.019 149.727 213.187 1.00 280.65 ? 124  VAL A O     1 
ATOM   1379  C CB    . VAL C  3 124 ? 250.658 149.437 215.500 1.00 280.65 ? 124  VAL A CB    1 
ATOM   1380  C CG1   . VAL C  3 124 ? 251.339 148.090 215.299 1.00 280.65 ? 124  VAL A CG1   1 
ATOM   1381  C CG2   . VAL C  3 124 ? 250.474 149.733 216.980 1.00 280.65 ? 124  VAL A CG2   1 
ATOM   1382  N N     . HIS C  3 125 ? 250.999 150.376 212.439 1.00 272.64 ? 125  HIS A N     1 
ATOM   1383  C CA    . HIS C  3 125 ? 251.316 150.022 211.059 1.00 272.64 ? 125  HIS A CA    1 
ATOM   1384  C C     . HIS C  3 125 ? 252.423 150.893 210.475 1.00 272.64 ? 125  HIS A C     1 
ATOM   1385  O O     . HIS C  3 125 ? 253.121 150.461 209.551 1.00 272.64 ? 125  HIS A O     1 
ATOM   1386  C CB    . HIS C  3 125 ? 250.062 150.123 210.194 1.00 272.64 ? 125  HIS A CB    1 
ATOM   1387  C CG    . HIS C  3 125 ? 249.264 148.860 210.144 1.00 272.64 ? 125  HIS A CG    1 
ATOM   1388  N ND1   . HIS C  3 125 ? 249.663 147.756 209.421 1.00 272.64 ? 125  HIS A ND1   1 
ATOM   1389  C CD2   . HIS C  3 125 ? 248.090 148.524 210.727 1.00 272.64 ? 125  HIS A CD2   1 
ATOM   1390  C CE1   . HIS C  3 125 ? 248.768 146.794 209.561 1.00 272.64 ? 125  HIS A CE1   1 
ATOM   1391  N NE2   . HIS C  3 125 ? 247.804 147.235 210.349 1.00 272.64 ? 125  HIS A NE2   1 
ATOM   1392  N N     . ILE C  3 126 ? 252.598 152.114 210.980 1.00 269.93 ? 126  ILE A N     1 
ATOM   1393  C CA    . ILE C  3 126 ? 253.563 153.034 210.383 1.00 269.93 ? 126  ILE A CA    1 
ATOM   1394  C C     . ILE C  3 126 ? 254.889 153.116 211.138 1.00 269.93 ? 126  ILE A C     1 
ATOM   1395  O O     . ILE C  3 126 ? 255.879 153.597 210.565 1.00 269.93 ? 126  ILE A O     1 
ATOM   1396  C CB    . ILE C  3 126 ? 252.964 154.449 210.229 1.00 269.93 ? 126  ILE A CB    1 
ATOM   1397  C CG1   . ILE C  3 126 ? 252.638 155.054 211.595 1.00 269.93 ? 126  ILE A CG1   1 
ATOM   1398  C CG2   . ILE C  3 126 ? 251.739 154.418 209.324 1.00 269.93 ? 126  ILE A CG2   1 
ATOM   1399  C CD1   . ILE C  3 126 ? 252.058 156.449 211.523 1.00 269.93 ? 126  ILE A CD1   1 
ATOM   1400  N N     . LYS C  3 127 ? 254.945 152.669 212.396 1.00 260.85 ? 127  LYS A N     1 
ATOM   1401  C CA    . LYS C  3 127 ? 256.198 152.749 213.142 1.00 260.85 ? 127  LYS A CA    1 
ATOM   1402  C C     . LYS C  3 127 ? 257.274 151.815 212.602 1.00 260.85 ? 127  LYS A C     1 
ATOM   1403  O O     . LYS C  3 127 ? 258.438 151.948 212.993 1.00 260.85 ? 127  LYS A O     1 
ATOM   1404  C CB    . LYS C  3 127 ? 255.973 152.454 214.627 1.00 260.85 ? 127  LYS A CB    1 
ATOM   1405  C CG    . LYS C  3 127 ? 255.048 153.419 215.365 1.00 260.85 ? 127  LYS A CG    1 
ATOM   1406  C CD    . LYS C  3 127 ? 255.674 154.796 215.578 1.00 260.85 ? 127  LYS A CD    1 
ATOM   1407  C CE    . LYS C  3 127 ? 255.277 155.787 214.489 1.00 260.85 ? 127  LYS A CE    1 
ATOM   1408  N NZ    . LYS C  3 127 ? 255.807 157.151 214.761 1.00 260.85 ? 127  LYS A NZ    1 
ATOM   1409  N N     . ASN C  3 128 ? 256.924 150.882 211.718 1.00 258.47 ? 128  ASN A N     1 
ATOM   1410  C CA    . ASN C  3 128 ? 257.916 149.952 211.191 1.00 258.47 ? 128  ASN A CA    1 
ATOM   1411  C C     . ASN C  3 128 ? 258.711 150.594 210.061 1.00 258.47 ? 128  ASN A C     1 
ATOM   1412  O O     . ASN C  3 128 ? 258.837 150.019 208.975 1.00 258.47 ? 128  ASN A O     1 
ATOM   1413  C CB    . ASN C  3 128 ? 257.242 148.665 210.709 1.00 258.47 ? 128  ASN A CB    1 
ATOM   1414  C CG    . ASN C  3 128 ? 256.059 148.932 209.798 1.00 258.47 ? 128  ASN A CG    1 
ATOM   1415  O OD1   . ASN C  3 128 ? 255.844 150.059 209.355 1.00 258.47 ? 128  ASN A OD1   1 
ATOM   1416  N ND2   . ASN C  3 128 ? 255.281 147.892 209.519 1.00 258.47 ? 128  ASN A ND2   1 
ATOM   1417  N N     . SER C  3 129 ? 259.255 151.777 210.315 1.00 261.96 ? 129  SER A N     1 
ATOM   1418  C CA    . SER C  3 129 ? 260.052 152.535 209.353 1.00 261.96 ? 129  SER A CA    1 
ATOM   1419  C C     . SER C  3 129 ? 260.726 153.669 210.117 1.00 261.96 ? 129  SER A C     1 
ATOM   1420  O O     . SER C  3 129 ? 260.632 153.749 211.349 1.00 261.96 ? 129  SER A O     1 
ATOM   1421  C CB    . SER C  3 129 ? 259.195 153.053 208.195 1.00 261.96 ? 129  SER A CB    1 
ATOM   1422  O OG    . SER C  3 129 ? 258.684 151.987 207.414 1.00 261.96 ? 129  SER A OG    1 
ATOM   1423  N N     . SER C  3 130 ? 261.408 154.550 209.389 1.00 276.91 ? 130  SER A N     1 
ATOM   1424  C CA    . SER C  3 130 ? 262.045 155.700 210.014 1.00 276.91 ? 130  SER A CA    1 
ATOM   1425  C C     . SER C  3 130 ? 260.988 156.660 210.545 1.00 276.91 ? 130  SER A C     1 
ATOM   1426  O O     . SER C  3 130 ? 260.031 156.999 209.842 1.00 276.91 ? 130  SER A O     1 
ATOM   1427  C CB    . SER C  3 130 ? 262.954 156.412 209.013 1.00 276.91 ? 130  SER A CB    1 
ATOM   1428  O OG    . SER C  3 130 ? 264.020 155.573 208.607 1.00 276.91 ? 130  SER A OG    1 
ATOM   1429  N N     . VAL C  3 131 ? 261.160 157.097 211.792 1.00 275.12 ? 131  VAL A N     1 
ATOM   1430  C CA    . VAL C  3 131 ? 260.236 158.013 212.448 1.00 275.12 ? 131  VAL A CA    1 
ATOM   1431  C C     . VAL C  3 131 ? 261.044 159.088 213.164 1.00 275.12 ? 131  VAL A C     1 
ATOM   1432  O O     . VAL C  3 131 ? 262.276 159.106 213.122 1.00 275.12 ? 131  VAL A O     1 
ATOM   1433  C CB    . VAL C  3 131 ? 259.300 157.294 213.444 1.00 275.12 ? 131  VAL A CB    1 
ATOM   1434  C CG1   . VAL C  3 131 ? 258.413 156.292 212.718 1.00 275.12 ? 131  VAL A CG1   1 
ATOM   1435  C CG2   . VAL C  3 131 ? 260.109 156.608 214.534 1.00 275.12 ? 131  VAL A CG2   1 
ATOM   1436  N N     . LEU C  3 132 ? 260.330 159.992 213.826 1.00 272.80 ? 132  LEU A N     1 
ATOM   1437  C CA    . LEU C  3 132 ? 260.965 161.063 214.583 1.00 272.80 ? 132  LEU A CA    1 
ATOM   1438  C C     . LEU C  3 132 ? 260.594 160.976 216.059 1.00 272.80 ? 132  LEU A C     1 
ATOM   1439  O O     . LEU C  3 132 ? 259.824 160.106 216.464 1.00 272.80 ? 132  LEU A O     1 
ATOM   1440  C CB    . LEU C  3 132 ? 260.571 162.429 214.019 1.00 272.80 ? 132  LEU A CB    1 
ATOM   1441  C CG    . LEU C  3 132 ? 261.193 163.644 214.710 1.00 272.80 ? 132  LEU A CG    1 
ATOM   1442  C CD1   . LEU C  3 132 ? 262.712 163.552 214.699 1.00 272.80 ? 132  LEU A CD1   1 
ATOM   1443  C CD2   . LEU C  3 132 ? 260.724 164.934 214.056 1.00 272.80 ? 132  LEU A CD2   1 
ATOM   1444  N N     . ILE C  3 139 ? 250.921 164.805 216.593 1.00 278.05 ? 139  ILE A N     1 
ATOM   1445  C CA    . ILE C  3 139 ? 250.430 164.670 215.228 1.00 278.05 ? 139  ILE A CA    1 
ATOM   1446  C C     . ILE C  3 139 ? 248.908 164.731 215.230 1.00 278.05 ? 139  ILE A C     1 
ATOM   1447  O O     . ILE C  3 139 ? 248.254 164.099 216.059 1.00 278.05 ? 139  ILE A O     1 
ATOM   1448  C CB    . ILE C  3 139 ? 250.934 163.368 214.584 1.00 278.05 ? 139  ILE A CB    1 
ATOM   1449  C CG1   . ILE C  3 139 ? 252.461 163.309 214.638 1.00 278.05 ? 139  ILE A CG1   1 
ATOM   1450  C CG2   . ILE C  3 139 ? 250.454 163.263 213.147 1.00 278.05 ? 139  ILE A CG2   1 
ATOM   1451  C CD1   . ILE C  3 139 ? 253.138 164.447 213.909 1.00 278.05 ? 139  ILE A CD1   1 
ATOM   1452  N N     . HIS C  3 140 ? 248.346 165.495 214.296 1.00 276.34 ? 140  HIS A N     1 
ATOM   1453  C CA    . HIS C  3 140 ? 246.907 165.708 214.240 1.00 276.34 ? 140  HIS A CA    1 
ATOM   1454  C C     . HIS C  3 140 ? 246.264 164.768 213.228 1.00 276.34 ? 140  HIS A C     1 
ATOM   1455  O O     . HIS C  3 140 ? 246.717 164.664 212.084 1.00 276.34 ? 140  HIS A O     1 
ATOM   1456  C CB    . HIS C  3 140 ? 246.590 167.161 213.886 1.00 276.34 ? 140  HIS A CB    1 
ATOM   1457  C CG    . HIS C  3 140 ? 246.607 168.086 215.062 1.00 276.34 ? 140  HIS A CG    1 
ATOM   1458  N ND1   . HIS C  3 140 ? 247.624 168.989 215.285 1.00 276.34 ? 140  HIS A ND1   1 
ATOM   1459  C CD2   . HIS C  3 140 ? 245.732 168.246 216.083 1.00 276.34 ? 140  HIS A CD2   1 
ATOM   1460  C CE1   . HIS C  3 140 ? 247.374 169.667 216.391 1.00 276.34 ? 140  HIS A CE1   1 
ATOM   1461  N NE2   . HIS C  3 140 ? 246.231 169.235 216.895 1.00 276.34 ? 140  HIS A NE2   1 
ATOM   1462  N N     . PHE C  3 141 ? 245.208 164.090 213.662 1.00 284.84 ? 141  PHE A N     1 
ATOM   1463  C CA    . PHE C  3 141 ? 244.396 163.224 212.822 1.00 284.84 ? 141  PHE A CA    1 
ATOM   1464  C C     . PHE C  3 141 ? 243.110 163.963 212.480 1.00 284.84 ? 141  PHE A C     1 
ATOM   1465  O O     . PHE C  3 141 ? 242.448 164.503 213.372 1.00 284.84 ? 141  PHE A O     1 
ATOM   1466  C CB    . PHE C  3 141 ? 244.065 161.910 213.538 1.00 284.84 ? 141  PHE A CB    1 
ATOM   1467  C CG    . PHE C  3 141 ? 245.264 161.046 213.831 1.00 284.84 ? 141  PHE A CG    1 
ATOM   1468  C CD1   . PHE C  3 141 ? 246.202 161.428 214.777 1.00 284.84 ? 141  PHE A CD1   1 
ATOM   1469  C CD2   . PHE C  3 141 ? 245.433 159.834 213.183 1.00 284.84 ? 141  PHE A CD2   1 
ATOM   1470  C CE1   . PHE C  3 141 ? 247.297 160.631 215.050 1.00 284.84 ? 141  PHE A CE1   1 
ATOM   1471  C CE2   . PHE C  3 141 ? 246.526 159.033 213.453 1.00 284.84 ? 141  PHE A CE2   1 
ATOM   1472  C CZ    . PHE C  3 141 ? 247.458 159.432 214.389 1.00 284.84 ? 141  PHE A CZ    1 
ATOM   1473  N N     . PHE C  3 142 ? 242.759 163.986 211.199 1.00 281.06 ? 142  PHE A N     1 
ATOM   1474  C CA    . PHE C  3 142 ? 241.534 164.622 210.736 1.00 281.06 ? 142  PHE A CA    1 
ATOM   1475  C C     . PHE C  3 142 ? 240.687 163.596 210.003 1.00 281.06 ? 142  PHE A C     1 
ATOM   1476  O O     . PHE C  3 142 ? 241.143 162.993 209.024 1.00 281.06 ? 142  PHE A O     1 
ATOM   1477  C CB    . PHE C  3 142 ? 241.838 165.818 209.830 1.00 281.06 ? 142  PHE A CB    1 
ATOM   1478  C CG    . PHE C  3 142 ? 242.719 166.852 210.468 1.00 281.06 ? 142  PHE A CG    1 
ATOM   1479  C CD1   . PHE C  3 142 ? 242.191 167.772 211.359 1.00 281.06 ? 142  PHE A CD1   1 
ATOM   1480  C CD2   . PHE C  3 142 ? 244.072 166.907 210.179 1.00 281.06 ? 142  PHE A CD2   1 
ATOM   1481  C CE1   . PHE C  3 142 ? 242.996 168.726 211.950 1.00 281.06 ? 142  PHE A CE1   1 
ATOM   1482  C CE2   . PHE C  3 142 ? 244.882 167.859 210.766 1.00 281.06 ? 142  PHE A CE2   1 
ATOM   1483  C CZ    . PHE C  3 142 ? 244.343 168.771 211.653 1.00 281.06 ? 142  PHE A CZ    1 
ATOM   1484  N N     . PHE C  3 143 ? 239.457 163.400 210.482 1.00 279.51 ? 143  PHE A N     1 
ATOM   1485  C CA    . PHE C  3 143 ? 238.532 162.411 209.944 1.00 279.51 ? 143  PHE A CA    1 
ATOM   1486  C C     . PHE C  3 143 ? 237.362 163.150 209.310 1.00 279.51 ? 143  PHE A C     1 
ATOM   1487  O O     . PHE C  3 143 ? 236.567 163.780 210.020 1.00 279.51 ? 143  PHE A O     1 
ATOM   1488  C CB    . PHE C  3 143 ? 238.046 161.469 211.044 1.00 279.51 ? 143  PHE A CB    1 
ATOM   1489  C CG    . PHE C  3 143 ? 239.154 160.794 211.797 1.00 279.51 ? 143  PHE A CG    1 
ATOM   1490  C CD1   . PHE C  3 143 ? 240.313 160.404 211.153 1.00 279.51 ? 143  PHE A CD1   1 
ATOM   1491  C CD2   . PHE C  3 143 ? 239.042 160.558 213.154 1.00 279.51 ? 143  PHE A CD2   1 
ATOM   1492  C CE1   . PHE C  3 143 ? 241.329 159.787 211.850 1.00 279.51 ? 143  PHE A CE1   1 
ATOM   1493  C CE2   . PHE C  3 143 ? 240.058 159.943 213.850 1.00 279.51 ? 143  PHE A CE2   1 
ATOM   1494  C CZ    . PHE C  3 143 ? 241.201 159.558 213.194 1.00 279.51 ? 143  PHE A CZ    1 
ATOM   1495  N N     . THR C  3 144 ? 237.268 163.071 207.982 1.00 302.88 ? 144  THR A N     1 
ATOM   1496  C CA    . THR C  3 144 ? 236.177 163.644 207.206 1.00 302.88 ? 144  THR A CA    1 
ATOM   1497  C C     . THR C  3 144 ? 235.473 162.536 206.435 1.00 302.88 ? 144  THR A C     1 
ATOM   1498  O O     . THR C  3 144 ? 236.085 161.515 206.099 1.00 302.88 ? 144  THR A O     1 
ATOM   1499  C CB    . THR C  3 144 ? 236.680 164.723 206.236 1.00 302.88 ? 144  THR A CB    1 
ATOM   1500  O OG1   . THR C  3 144 ? 235.594 165.186 205.425 1.00 302.88 ? 144  THR A OG1   1 
ATOM   1501  C CG2   . THR C  3 144 ? 237.773 164.174 205.336 1.00 302.88 ? 144  THR A CG2   1 
ATOM   1502  N N     . LEU C  3 145 ? 234.189 162.742 206.147 1.00 309.41 ? 145  LEU A N     1 
ATOM   1503  C CA    . LEU C  3 145 ? 233.346 161.683 205.613 1.00 309.41 ? 145  LEU A CA    1 
ATOM   1504  C C     . LEU C  3 145 ? 232.346 162.267 204.625 1.00 309.41 ? 145  LEU A C     1 
ATOM   1505  O O     . LEU C  3 145 ? 232.102 163.476 204.596 1.00 309.41 ? 145  LEU A O     1 
ATOM   1506  C CB    . LEU C  3 145 ? 232.597 160.946 206.733 1.00 309.41 ? 145  LEU A CB    1 
ATOM   1507  C CG    . LEU C  3 145 ? 231.403 161.658 207.381 1.00 309.41 ? 145  LEU A CG    1 
ATOM   1508  C CD1   . LEU C  3 145 ? 230.605 160.679 208.225 1.00 309.41 ? 145  LEU A CD1   1 
ATOM   1509  C CD2   . LEU C  3 145 ? 231.791 162.878 208.195 1.00 309.41 ? 145  LEU A CD2   1 
ATOM   1510  N N     . LYS C  3 146 ? 231.774 161.387 203.804 1.00 324.71 ? 146  LYS A N     1 
ATOM   1511  C CA    . LYS C  3 146 ? 230.729 161.784 202.877 1.00 324.71 ? 146  LYS A CA    1 
ATOM   1512  C C     . LYS C  3 146 ? 229.420 162.035 203.624 1.00 324.71 ? 146  LYS A C     1 
ATOM   1513  O O     . LYS C  3 146 ? 229.227 161.550 204.742 1.00 324.71 ? 146  LYS A O     1 
ATOM   1514  C CB    . LYS C  3 146 ? 230.525 160.708 201.813 1.00 324.71 ? 146  LYS A CB    1 
ATOM   1515  C CG    . LYS C  3 146 ? 231.557 160.706 200.701 1.00 324.71 ? 146  LYS A CG    1 
ATOM   1516  C CD    . LYS C  3 146 ? 231.195 159.700 199.619 1.00 324.71 ? 146  LYS A CD    1 
ATOM   1517  C CE    . LYS C  3 146 ? 232.328 159.525 198.620 1.00 324.71 ? 146  LYS A CE    1 
ATOM   1518  N NZ    . LYS C  3 146 ? 232.060 158.412 197.667 1.00 324.71 ? 146  LYS A NZ    1 
ATOM   1519  N N     . PRO C  3 147 ? 228.498 162.799 203.023 1.00 327.24 ? 147  PRO A N     1 
ATOM   1520  C CA    . PRO C  3 147 ? 227.211 163.065 203.686 1.00 327.24 ? 147  PRO A CA    1 
ATOM   1521  C C     . PRO C  3 147 ? 226.242 161.891 203.638 1.00 327.24 ? 147  PRO A C     1 
ATOM   1522  O O     . PRO C  3 147 ? 225.059 162.055 203.954 1.00 327.24 ? 147  PRO A O     1 
ATOM   1523  C CB    . PRO C  3 147 ? 226.657 164.267 202.906 1.00 327.24 ? 147  PRO A CB    1 
ATOM   1524  C CG    . PRO C  3 147 ? 227.833 164.840 202.175 1.00 327.24 ? 147  PRO A CG    1 
ATOM   1525  C CD    . PRO C  3 147 ? 228.693 163.666 201.851 1.00 327.24 ? 147  PRO A CD    1 
ATOM   1526  N N     . GLU C  3 148 ? 226.728 160.714 203.239 1.00 339.90 ? 148  GLU A N     1 
ATOM   1527  C CA    . GLU C  3 148 ? 225.921 159.497 203.163 1.00 339.90 ? 148  GLU A CA    1 
ATOM   1528  C C     . GLU C  3 148 ? 224.722 159.644 202.234 1.00 339.90 ? 148  GLU A C     1 
ATOM   1529  O O     . GLU C  3 148 ? 224.666 160.569 201.417 1.00 339.90 ? 148  GLU A O     1 
ATOM   1530  C CB    . GLU C  3 148 ? 225.437 159.067 204.552 1.00 339.90 ? 148  GLU A CB    1 
ATOM   1531  C CG    . GLU C  3 148 ? 226.519 158.537 205.470 1.00 339.90 ? 148  GLU A CG    1 
ATOM   1532  C CD    . GLU C  3 148 ? 227.137 159.605 206.343 1.00 339.90 ? 148  GLU A CD    1 
ATOM   1533  O OE1   . GLU C  3 148 ? 226.643 160.751 206.338 1.00 339.90 ? 148  GLU A OE1   1 
ATOM   1534  O OE2   . GLU C  3 148 ? 228.117 159.290 207.045 1.00 339.90 ? 148  GLU A OE2   1 
ATOM   1535  N N     . VAL C  3 149 ? 223.764 158.724 202.367 1.00 338.47 ? 149  VAL A N     1 
ATOM   1536  C CA    . VAL C  3 149 ? 222.552 158.680 201.554 1.00 338.47 ? 149  VAL A CA    1 
ATOM   1537  C C     . VAL C  3 149 ? 222.971 158.611 200.089 1.00 338.47 ? 149  VAL A C     1 
ATOM   1538  O O     . VAL C  3 149 ? 222.822 159.579 199.334 1.00 338.47 ? 149  VAL A O     1 
ATOM   1539  C CB    . VAL C  3 149 ? 221.629 159.880 201.852 1.00 338.47 ? 149  VAL A CB    1 
ATOM   1540  C CG1   . VAL C  3 149 ? 220.377 159.856 200.972 1.00 338.47 ? 149  VAL A CG1   1 
ATOM   1541  C CG2   . VAL C  3 149 ? 221.251 159.902 203.326 1.00 338.47 ? 149  VAL A CG2   1 
ATOM   1542  N N     . VAL C  3 150 ? 223.546 157.476 199.694 1.00 345.72 ? 150  VAL A N     1 
ATOM   1543  C CA    . VAL C  3 150 ? 224.029 157.280 198.332 1.00 345.72 ? 150  VAL A CA    1 
ATOM   1544  C C     . VAL C  3 150 ? 224.237 155.786 198.130 1.00 345.72 ? 150  VAL A C     1 
ATOM   1545  O O     . VAL C  3 150 ? 224.389 155.030 199.092 1.00 345.72 ? 150  VAL A O     1 
ATOM   1546  C CB    . VAL C  3 150 ? 225.332 158.082 198.077 1.00 345.72 ? 150  VAL A CB    1 
ATOM   1547  C CG1   . VAL C  3 150 ? 226.499 157.470 198.837 1.00 345.72 ? 150  VAL A CG1   1 
ATOM   1548  C CG2   . VAL C  3 150 ? 225.632 158.186 196.586 1.00 345.72 ? 150  VAL A CG2   1 
ATOM   1549  N N     . GLN C  3 151 ? 224.225 155.353 196.870 1.00 351.97 ? 151  GLN A N     1 
ATOM   1550  C CA    . GLN C  3 151 ? 224.464 153.950 196.562 1.00 351.97 ? 151  GLN A CA    1 
ATOM   1551  C C     . GLN C  3 151 ? 225.856 153.534 197.022 1.00 351.97 ? 151  GLN A C     1 
ATOM   1552  O O     . GLN C  3 151 ? 226.812 154.313 196.954 1.00 351.97 ? 151  GLN A O     1 
ATOM   1553  C CB    . GLN C  3 151 ? 224.297 153.699 195.060 1.00 351.97 ? 151  GLN A CB    1 
ATOM   1554  C CG    . GLN C  3 151 ? 225.227 154.511 194.164 1.00 351.97 ? 151  GLN A CG    1 
ATOM   1555  C CD    . GLN C  3 151 ? 226.575 153.844 193.954 1.00 351.97 ? 151  GLN A CD    1 
ATOM   1556  O OE1   . GLN C  3 151 ? 226.681 152.617 193.959 1.00 351.97 ? 151  GLN A OE1   1 
ATOM   1557  N NE2   . GLN C  3 151 ? 227.613 154.651 193.772 1.00 351.97 ? 151  GLN A NE2   1 
ATOM   1558  N N     . GLY C  3 152 ? 225.964 152.300 197.509 1.00 348.95 ? 152  GLY A N     1 
ATOM   1559  C CA    . GLY C  3 152 ? 227.224 151.824 198.041 1.00 348.95 ? 152  GLY A CA    1 
ATOM   1560  C C     . GLY C  3 152 ? 227.681 152.530 199.295 1.00 348.95 ? 152  GLY A C     1 
ATOM   1561  O O     . GLY C  3 152 ? 228.831 152.362 199.702 1.00 348.95 ? 152  GLY A O     1 
ATOM   1562  N N     . LYS C  3 153 ? 226.804 153.320 199.916 1.00 354.06 ? 153  LYS A N     1 
ATOM   1563  C CA    . LYS C  3 153 ? 227.079 154.056 201.147 1.00 354.06 ? 153  LYS A CA    1 
ATOM   1564  C C     . LYS C  3 153 ? 228.223 155.052 200.932 1.00 354.06 ? 153  LYS A C     1 
ATOM   1565  O O     . LYS C  3 153 ? 228.667 155.255 199.797 1.00 354.06 ? 153  LYS A O     1 
ATOM   1566  C CB    . LYS C  3 153 ? 227.348 153.066 202.293 1.00 354.06 ? 153  LYS A CB    1 
ATOM   1567  C CG    . LYS C  3 153 ? 227.373 153.682 203.682 1.00 354.06 ? 153  LYS A CG    1 
ATOM   1568  C CD    . LYS C  3 153 ? 226.021 154.304 203.975 1.00 354.06 ? 153  LYS A CD    1 
ATOM   1569  C CE    . LYS C  3 153 ? 225.965 154.937 205.347 1.00 354.06 ? 153  LYS A CE    1 
ATOM   1570  N NZ    . LYS C  3 153 ? 224.681 155.669 205.519 1.00 354.06 ? 153  LYS A NZ    1 
ATOM   1571  N N     . TYR C  3 154 ? 228.707 155.681 202.002 1.00 347.62 ? 154  TYR A N     1 
ATOM   1572  C CA    . TYR C  3 154 ? 229.524 156.881 201.936 1.00 347.62 ? 154  TYR A CA    1 
ATOM   1573  C C     . TYR C  3 154 ? 231.013 156.535 201.910 1.00 347.62 ? 154  TYR A C     1 
ATOM   1574  O O     . TYR C  3 154 ? 231.406 155.376 201.755 1.00 347.62 ? 154  TYR A O     1 
ATOM   1575  C CB    . TYR C  3 154 ? 229.172 157.796 203.112 1.00 347.62 ? 154  TYR A CB    1 
ATOM   1576  C CG    . TYR C  3 154 ? 229.732 157.359 204.450 1.00 347.62 ? 154  TYR A CG    1 
ATOM   1577  C CD1   . TYR C  3 154 ? 229.176 156.296 205.148 1.00 347.62 ? 154  TYR A CD1   1 
ATOM   1578  C CD2   . TYR C  3 154 ? 230.802 158.030 205.027 1.00 347.62 ? 154  TYR A CD2   1 
ATOM   1579  C CE1   . TYR C  3 154 ? 229.681 155.902 206.373 1.00 347.62 ? 154  TYR A CE1   1 
ATOM   1580  C CE2   . TYR C  3 154 ? 231.314 157.644 206.250 1.00 347.62 ? 154  TYR A CE2   1 
ATOM   1581  C CZ    . TYR C  3 154 ? 230.749 156.581 206.920 1.00 347.62 ? 154  TYR A CZ    1 
ATOM   1582  O OH    . TYR C  3 154 ? 231.257 156.195 208.139 1.00 347.62 ? 154  TYR A OH    1 
ATOM   1583  N N     . GLY C  3 155 ? 231.857 157.560 202.049 1.00 332.88 ? 155  GLY A N     1 
ATOM   1584  C CA    . GLY C  3 155 ? 233.289 157.373 202.038 1.00 332.88 ? 155  GLY A CA    1 
ATOM   1585  C C     . GLY C  3 155 ? 233.957 158.172 203.141 1.00 332.88 ? 155  GLY A C     1 
ATOM   1586  O O     . GLY C  3 155 ? 233.370 159.078 203.731 1.00 332.88 ? 155  GLY A O     1 
ATOM   1587  N N     . PHE C  3 156 ? 235.216 157.823 203.400 1.00 308.96 ? 156  PHE A N     1 
ATOM   1588  C CA    . PHE C  3 156 ? 235.989 158.386 204.499 1.00 308.96 ? 156  PHE A CA    1 
ATOM   1589  C C     . PHE C  3 156 ? 237.376 158.774 204.008 1.00 308.96 ? 156  PHE A C     1 
ATOM   1590  O O     . PHE C  3 156 ? 237.927 158.129 203.111 1.00 308.96 ? 156  PHE A O     1 
ATOM   1591  C CB    . PHE C  3 156 ? 236.092 157.378 205.653 1.00 308.96 ? 156  PHE A CB    1 
ATOM   1592  C CG    . PHE C  3 156 ? 237.075 157.762 206.719 1.00 308.96 ? 156  PHE A CG    1 
ATOM   1593  C CD1   . PHE C  3 156 ? 236.914 158.927 207.445 1.00 308.96 ? 156  PHE A CD1   1 
ATOM   1594  C CD2   . PHE C  3 156 ? 238.168 156.956 206.991 1.00 308.96 ? 156  PHE A CD2   1 
ATOM   1595  C CE1   . PHE C  3 156 ? 237.820 159.279 208.421 1.00 308.96 ? 156  PHE A CE1   1 
ATOM   1596  C CE2   . PHE C  3 156 ? 239.078 157.303 207.968 1.00 308.96 ? 156  PHE A CE2   1 
ATOM   1597  C CZ    . PHE C  3 156 ? 238.903 158.466 208.685 1.00 308.96 ? 156  PHE A CZ    1 
ATOM   1598  N N     . HIS C  3 157 ? 237.940 159.833 204.592 1.00 303.43 ? 157  HIS A N     1 
ATOM   1599  C CA    . HIS C  3 157 ? 239.298 160.270 204.257 1.00 303.43 ? 157  HIS A CA    1 
ATOM   1600  C C     . HIS C  3 157 ? 240.003 160.720 205.533 1.00 303.43 ? 157  HIS A C     1 
ATOM   1601  O O     . HIS C  3 157 ? 239.720 161.800 206.057 1.00 303.43 ? 157  HIS A O     1 
ATOM   1602  C CB    . HIS C  3 157 ? 239.290 161.387 203.218 1.00 303.43 ? 157  HIS A CB    1 
ATOM   1603  C CG    . HIS C  3 157 ? 238.765 160.970 201.880 1.00 303.43 ? 157  HIS A CG    1 
ATOM   1604  N ND1   . HIS C  3 157 ? 238.893 159.685 201.397 1.00 303.43 ? 157  HIS A ND1   1 
ATOM   1605  C CD2   . HIS C  3 157 ? 238.131 161.674 200.913 1.00 303.43 ? 157  HIS A CD2   1 
ATOM   1606  C CE1   . HIS C  3 157 ? 238.347 159.613 200.196 1.00 303.43 ? 157  HIS A CE1   1 
ATOM   1607  N NE2   . HIS C  3 157 ? 237.878 160.806 199.879 1.00 303.43 ? 157  HIS A NE2   1 
ATOM   1608  N N     . VAL C  3 158 ? 240.919 159.894 206.026 1.00 288.14 ? 158  VAL A N     1 
ATOM   1609  C CA    . VAL C  3 158 ? 241.818 160.312 207.097 1.00 288.14 ? 158  VAL A CA    1 
ATOM   1610  C C     . VAL C  3 158 ? 242.949 161.135 206.493 1.00 288.14 ? 158  VAL A C     1 
ATOM   1611  O O     . VAL C  3 158 ? 243.516 160.771 205.455 1.00 288.14 ? 158  VAL A O     1 
ATOM   1612  C CB    . VAL C  3 158 ? 242.346 159.097 207.879 1.00 288.14 ? 158  VAL A CB    1 
ATOM   1613  C CG1   . VAL C  3 158 ? 243.209 158.205 207.005 1.00 288.14 ? 158  VAL A CG1   1 
ATOM   1614  C CG2   . VAL C  3 158 ? 243.149 159.560 209.075 1.00 288.14 ? 158  VAL A CG2   1 
ATOM   1615  N N     . LEU C  3 159 ? 243.254 162.272 207.114 1.00 278.08 ? 159  LEU A N     1 
ATOM   1616  C CA    . LEU C  3 159 ? 244.288 163.170 206.611 1.00 278.08 ? 159  LEU A CA    1 
ATOM   1617  C C     . LEU C  3 159 ? 245.341 163.390 207.687 1.00 278.08 ? 159  LEU A C     1 
ATOM   1618  O O     . LEU C  3 159 ? 245.020 163.837 208.793 1.00 278.08 ? 159  LEU A O     1 
ATOM   1619  C CB    . LEU C  3 159 ? 243.688 164.502 206.159 1.00 278.08 ? 159  LEU A CB    1 
ATOM   1620  C CG    . LEU C  3 159 ? 244.682 165.474 205.524 1.00 278.08 ? 159  LEU A CG    1 
ATOM   1621  C CD1   . LEU C  3 159 ? 245.409 164.805 204.371 1.00 278.08 ? 159  LEU A CD1   1 
ATOM   1622  C CD2   . LEU C  3 159 ? 243.964 166.715 205.040 1.00 278.08 ? 159  LEU A CD2   1 
ATOM   1623  N N     . ILE C  3 160 ? 246.593 163.082 207.357 1.00 266.78 ? 160  ILE A N     1 
ATOM   1624  C CA    . ILE C  3 160 ? 247.718 163.233 208.279 1.00 266.78 ? 160  ILE A CA    1 
ATOM   1625  C C     . ILE C  3 160 ? 248.810 164.050 207.597 1.00 266.78 ? 160  ILE A C     1 
ATOM   1626  O O     . ILE C  3 160 ? 249.817 163.482 207.152 1.00 266.78 ? 160  ILE A O     1 
ATOM   1627  C CB    . ILE C  3 160 ? 248.267 161.870 208.730 1.00 266.78 ? 160  ILE A CB    1 
ATOM   1628  C CG1   . ILE C  3 160 ? 247.129 160.883 208.993 1.00 266.78 ? 160  ILE A CG1   1 
ATOM   1629  C CG2   . ILE C  3 160 ? 249.132 162.028 209.972 1.00 266.78 ? 160  ILE A CG2   1 
ATOM   1630  C CD1   . ILE C  3 160 ? 246.307 161.221 210.206 1.00 266.78 ? 160  ILE A CD1   1 
ATOM   1631  N N     . PRO C  3 161 ? 248.664 165.372 207.495 1.00 266.49 ? 161  PRO A N     1 
ATOM   1632  C CA    . PRO C  3 161 ? 249.668 166.191 206.808 1.00 266.49 ? 161  PRO A CA    1 
ATOM   1633  C C     . PRO C  3 161 ? 250.863 166.586 207.663 1.00 266.49 ? 161  PRO A C     1 
ATOM   1634  O O     . PRO C  3 161 ? 251.612 167.481 207.263 1.00 266.49 ? 161  PRO A O     1 
ATOM   1635  C CB    . PRO C  3 161 ? 248.858 167.432 206.405 1.00 266.49 ? 161  PRO A CB    1 
ATOM   1636  C CG    . PRO C  3 161 ? 247.841 167.568 207.489 1.00 266.49 ? 161  PRO A CG    1 
ATOM   1637  C CD    . PRO C  3 161 ? 247.532 166.176 207.989 1.00 266.49 ? 161  PRO A CD    1 
ATOM   1638  N N     . GLY C  3 162 ? 251.060 165.954 208.822 1.00 266.82 ? 162  GLY A N     1 
ATOM   1639  C CA    . GLY C  3 162 ? 252.124 166.381 209.717 1.00 266.82 ? 162  GLY A CA    1 
ATOM   1640  C C     . GLY C  3 162 ? 253.519 166.136 209.171 1.00 266.82 ? 162  GLY A C     1 
ATOM   1641  O O     . GLY C  3 162 ? 254.393 167.002 209.271 1.00 266.82 ? 162  GLY A O     1 
ATOM   1642  N N     . LEU C  3 163 ? 253.752 164.962 208.589 1.00 265.81 ? 163  LEU A N     1 
ATOM   1643  C CA    . LEU C  3 163 ? 255.093 164.532 208.228 1.00 265.81 ? 163  LEU A CA    1 
ATOM   1644  C C     . LEU C  3 163 ? 255.363 164.773 206.743 1.00 265.81 ? 163  LEU A C     1 
ATOM   1645  O O     . LEU C  3 163 ? 254.535 165.315 206.008 1.00 265.81 ? 163  LEU A O     1 
ATOM   1646  C CB    . LEU C  3 163 ? 255.289 163.060 208.608 1.00 265.81 ? 163  LEU A CB    1 
ATOM   1647  C CG    . LEU C  3 163 ? 254.407 161.977 207.973 1.00 265.81 ? 163  LEU A CG    1 
ATOM   1648  C CD1   . LEU C  3 163 ? 254.937 161.512 206.618 1.00 265.81 ? 163  LEU A CD1   1 
ATOM   1649  C CD2   . LEU C  3 163 ? 254.241 160.798 208.922 1.00 265.81 ? 163  LEU A CD2   1 
ATOM   1650  N N     . LYS C  3 164 ? 256.553 164.356 206.301 1.00 266.67 ? 164  LYS A N     1 
ATOM   1651  C CA    . LYS C  3 164 ? 256.949 164.475 204.895 1.00 266.67 ? 164  LYS A CA    1 
ATOM   1652  C C     . LYS C  3 164 ? 257.834 163.268 204.565 1.00 266.67 ? 164  LYS A C     1 
ATOM   1653  O O     . LYS C  3 164 ? 259.046 163.286 204.793 1.00 266.67 ? 164  LYS A O     1 
ATOM   1654  C CB    . LYS C  3 164 ? 257.664 165.794 204.630 1.00 266.67 ? 164  LYS A CB    1 
ATOM   1655  C CG    . LYS C  3 164 ? 258.719 166.163 205.669 1.00 266.67 ? 164  LYS A CG    1 
ATOM   1656  C CD    . LYS C  3 164 ? 259.368 167.504 205.365 1.00 266.67 ? 164  LYS A CD    1 
ATOM   1657  C CE    . LYS C  3 164 ? 258.574 168.652 205.962 1.00 266.67 ? 164  LYS A CE    1 
ATOM   1658  N NZ    . LYS C  3 164 ? 258.591 168.617 207.450 1.00 266.67 ? 164  LYS A NZ    1 
ATOM   1659  N N     . LEU C  3 165 ? 257.212 162.222 204.026 1.00 270.85 ? 165  LEU A N     1 
ATOM   1660  C CA    . LEU C  3 165 ? 257.925 161.005 203.650 1.00 270.85 ? 165  LEU A CA    1 
ATOM   1661  C C     . LEU C  3 165 ? 257.337 160.414 202.375 1.00 270.85 ? 165  LEU A C     1 
ATOM   1662  O O     . LEU C  3 165 ? 257.114 159.203 202.274 1.00 270.85 ? 165  LEU A O     1 
ATOM   1663  C CB    . LEU C  3 165 ? 257.904 159.980 204.785 1.00 270.85 ? 165  LEU A CB    1 
ATOM   1664  C CG    . LEU C  3 165 ? 259.026 158.938 204.782 1.00 270.85 ? 165  LEU A CG    1 
ATOM   1665  C CD1   . LEU C  3 165 ? 260.382 159.609 204.928 1.00 270.85 ? 165  LEU A CD1   1 
ATOM   1666  C CD2   . LEU C  3 165 ? 258.809 157.908 205.879 1.00 270.85 ? 165  LEU A CD2   1 
ATOM   1667  N N     . ALA C  3 166 ? 257.077 161.261 201.382 1.00 274.10 ? 166  ALA A N     1 
ATOM   1668  C CA    . ALA C  3 166 ? 256.446 160.822 200.139 1.00 274.10 ? 166  ALA A CA    1 
ATOM   1669  C C     . ALA C  3 166 ? 257.484 160.120 199.272 1.00 274.10 ? 166  ALA A C     1 
ATOM   1670  O O     . ALA C  3 166 ? 258.289 160.765 198.597 1.00 274.10 ? 166  ALA A O     1 
ATOM   1671  C CB    . ALA C  3 166 ? 255.820 162.005 199.410 1.00 274.10 ? 166  ALA A CB    1 
ATOM   1672  N N     . ALA C  3 167 ? 257.460 158.792 199.281 1.00 274.22 ? 167  ALA A N     1 
ATOM   1673  C CA    . ALA C  3 167 ? 258.404 157.983 198.517 1.00 274.22 ? 167  ALA A CA    1 
ATOM   1674  C C     . ALA C  3 167 ? 257.825 156.579 198.381 1.00 274.22 ? 167  ALA A C     1 
ATOM   1675  O O     . ALA C  3 167 ? 256.641 156.349 198.648 1.00 274.22 ? 167  ALA A O     1 
ATOM   1676  C CB    . ALA C  3 167 ? 259.785 157.976 199.180 1.00 274.22 ? 167  ALA A CB    1 
ATOM   1677  N N     . SER C  3 168 ? 258.667 155.633 197.955 1.00 273.78 ? 168  SER A N     1 
ATOM   1678  C CA    . SER C  3 168 ? 258.242 154.240 197.866 1.00 273.78 ? 168  SER A CA    1 
ATOM   1679  C C     . SER C  3 168 ? 257.867 153.666 199.225 1.00 273.78 ? 168  SER A C     1 
ATOM   1680  O O     . SER C  3 168 ? 257.173 152.644 199.287 1.00 273.78 ? 168  SER A O     1 
ATOM   1681  C CB    . SER C  3 168 ? 259.345 153.393 197.229 1.00 273.78 ? 168  SER A CB    1 
ATOM   1682  O OG    . SER C  3 168 ? 259.046 152.011 197.326 1.00 273.78 ? 168  SER A OG    1 
ATOM   1683  N N     . THR C  3 169 ? 258.321 154.293 200.314 1.00 276.17 ? 169  THR A N     1 
ATOM   1684  C CA    . THR C  3 169 ? 257.869 153.894 201.642 1.00 276.17 ? 169  THR A CA    1 
ATOM   1685  C C     . THR C  3 169 ? 256.358 154.026 201.775 1.00 276.17 ? 169  THR A C     1 
ATOM   1686  O O     . THR C  3 169 ? 255.721 153.209 202.449 1.00 276.17 ? 169  THR A O     1 
ATOM   1687  C CB    . THR C  3 169 ? 258.571 154.730 202.713 1.00 276.17 ? 169  THR A CB    1 
ATOM   1688  O OG1   . THR C  3 169 ? 258.235 156.112 202.539 1.00 276.17 ? 169  THR A OG1   1 
ATOM   1689  C CG2   . THR C  3 169 ? 260.080 154.564 202.612 1.00 276.17 ? 169  THR A CG2   1 
ATOM   1690  N N     . LYS C  3 170 ? 255.769 155.043 201.142 1.00 274.29 ? 170  LYS A N     1 
ATOM   1691  C CA    . LYS C  3 170 ? 254.315 155.164 201.138 1.00 274.29 ? 170  LYS A CA    1 
ATOM   1692  C C     . LYS C  3 170 ? 253.666 153.976 200.440 1.00 274.29 ? 170  LYS A C     1 
ATOM   1693  O O     . LYS C  3 170 ? 252.654 153.450 200.912 1.00 274.29 ? 170  LYS A O     1 
ATOM   1694  C CB    . LYS C  3 170 ? 253.895 156.473 200.471 1.00 274.29 ? 170  LYS A CB    1 
ATOM   1695  C CG    . LYS C  3 170 ? 254.485 157.714 201.113 1.00 274.29 ? 170  LYS A CG    1 
ATOM   1696  C CD    . LYS C  3 170 ? 253.500 158.870 201.079 1.00 274.29 ? 170  LYS A CD    1 
ATOM   1697  C CE    . LYS C  3 170 ? 253.228 159.318 199.653 1.00 274.29 ? 170  LYS A CE    1 
ATOM   1698  N NZ    . LYS C  3 170 ? 252.415 160.564 199.610 1.00 274.29 ? 170  LYS A NZ    1 
ATOM   1699  N N     . LYS C  3 171 ? 254.234 153.541 199.313 1.00 273.48 ? 171  LYS A N     1 
ATOM   1700  C CA    . LYS C  3 171 ? 253.707 152.365 198.628 1.00 273.48 ? 171  LYS A CA    1 
ATOM   1701  C C     . LYS C  3 171 ? 253.838 151.118 199.494 1.00 273.48 ? 171  LYS A C     1 
ATOM   1702  O O     . LYS C  3 171 ? 252.934 150.274 199.521 1.00 273.48 ? 171  LYS A O     1 
ATOM   1703  C CB    . LYS C  3 171 ? 254.419 152.171 197.290 1.00 273.48 ? 171  LYS A CB    1 
ATOM   1704  C CG    . LYS C  3 171 ? 253.825 152.985 196.152 1.00 273.48 ? 171  LYS A CG    1 
ATOM   1705  C CD    . LYS C  3 171 ? 252.306 152.959 196.200 1.00 273.48 ? 171  LYS A CD    1 
ATOM   1706  C CE    . LYS C  3 171 ? 251.702 154.105 195.408 1.00 273.48 ? 171  LYS A CE    1 
ATOM   1707  N NZ    . LYS C  3 171 ? 250.261 153.868 195.120 1.00 273.48 ? 171  LYS A NZ    1 
ATOM   1708  N N     . SER C  3 172 ? 254.959 150.984 200.206 1.00 274.87 ? 172  SER A N     1 
ATOM   1709  C CA    . SER C  3 172 ? 255.130 149.847 201.105 1.00 274.87 ? 172  SER A CA    1 
ATOM   1710  C C     . SER C  3 172 ? 254.091 149.865 202.221 1.00 274.87 ? 172  SER A C     1 
ATOM   1711  O O     . SER C  3 172 ? 253.526 148.822 202.573 1.00 274.87 ? 172  SER A O     1 
ATOM   1712  C CB    . SER C  3 172 ? 256.544 149.846 201.685 1.00 274.87 ? 172  SER A CB    1 
ATOM   1713  O OG    . SER C  3 172 ? 257.516 149.812 200.655 1.00 274.87 ? 172  SER A OG    1 
ATOM   1714  N N     . ILE C  3 173 ? 253.825 151.044 202.788 1.00 277.42 ? 173  ILE A N     1 
ATOM   1715  C CA    . ILE C  3 173 ? 252.825 151.154 203.846 1.00 277.42 ? 173  ILE A CA    1 
ATOM   1716  C C     . ILE C  3 173 ? 251.434 150.841 203.307 1.00 277.42 ? 173  ILE A C     1 
ATOM   1717  O O     . ILE C  3 173 ? 250.627 150.187 203.978 1.00 277.42 ? 173  ILE A O     1 
ATOM   1718  C CB    . ILE C  3 173 ? 252.887 152.550 204.495 1.00 277.42 ? 173  ILE A CB    1 
ATOM   1719  C CG1   . ILE C  3 173 ? 254.227 152.746 205.206 1.00 277.42 ? 173  ILE A CG1   1 
ATOM   1720  C CG2   . ILE C  3 173 ? 251.735 152.744 205.470 1.00 277.42 ? 173  ILE A CG2   1 
ATOM   1721  C CD1   . ILE C  3 173 ? 254.388 151.901 206.452 1.00 277.42 ? 173  ILE A CD1   1 
ATOM   1722  N N     . ILE C  3 174 ? 251.129 151.303 202.092 1.00 283.70 ? 174  ILE A N     1 
ATOM   1723  C CA    . ILE C  3 174 ? 249.836 150.997 201.484 1.00 283.70 ? 174  ILE A CA    1 
ATOM   1724  C C     . ILE C  3 174 ? 249.692 149.497 201.268 1.00 283.70 ? 174  ILE A C     1 
ATOM   1725  O O     . ILE C  3 174 ? 248.632 148.916 201.529 1.00 283.70 ? 174  ILE A O     1 
ATOM   1726  C CB    . ILE C  3 174 ? 249.657 151.781 200.171 1.00 283.70 ? 174  ILE A CB    1 
ATOM   1727  C CG1   . ILE C  3 174 ? 249.572 153.282 200.454 1.00 283.70 ? 174  ILE A CG1   1 
ATOM   1728  C CG2   . ILE C  3 174 ? 248.419 151.307 199.424 1.00 283.70 ? 174  ILE A CG2   1 
ATOM   1729  C CD1   . ILE C  3 174 ? 248.409 153.670 201.339 1.00 283.70 ? 174  ILE A CD1   1 
ATOM   1730  N N     . GLY C  3 175 ? 250.753 148.846 200.787 1.00 278.48 ? 175  GLY A N     1 
ATOM   1731  C CA    . GLY C  3 175 ? 250.711 147.401 200.633 1.00 278.48 ? 175  GLY A CA    1 
ATOM   1732  C C     . GLY C  3 175 ? 250.517 146.679 201.953 1.00 278.48 ? 175  GLY A C     1 
ATOM   1733  O O     . GLY C  3 175 ? 249.773 145.699 202.033 1.00 278.48 ? 175  GLY A O     1 
ATOM   1734  N N     . SER C  3 176 ? 251.190 147.152 203.006 1.00 275.35 ? 176  SER A N     1 
ATOM   1735  C CA    . SER C  3 176 ? 251.032 146.542 204.323 1.00 275.35 ? 176  SER A CA    1 
ATOM   1736  C C     . SER C  3 176 ? 249.605 146.695 204.838 1.00 275.35 ? 176  SER A C     1 
ATOM   1737  O O     . SER C  3 176 ? 249.031 145.749 205.391 1.00 275.35 ? 176  SER A O     1 
ATOM   1738  C CB    . SER C  3 176 ? 252.026 147.156 205.308 1.00 275.35 ? 176  SER A CB    1 
ATOM   1739  O OG    . SER C  3 176 ? 251.552 148.396 205.805 1.00 275.35 ? 176  SER A OG    1 
ATOM   1740  N N     . LEU C  3 177 ? 249.017 147.881 204.667 1.00 273.18 ? 177  LEU A N     1 
ATOM   1741  C CA    . LEU C  3 177 ? 247.643 148.105 205.103 1.00 273.18 ? 177  LEU A CA    1 
ATOM   1742  C C     . LEU C  3 177 ? 246.630 147.395 204.217 1.00 273.18 ? 177  LEU A C     1 
ATOM   1743  O O     . LEU C  3 177 ? 245.491 147.184 204.647 1.00 273.18 ? 177  LEU A O     1 
ATOM   1744  C CB    . LEU C  3 177 ? 247.331 149.603 205.139 1.00 273.18 ? 177  LEU A CB    1 
ATOM   1745  C CG    . LEU C  3 177 ? 247.634 150.380 206.424 1.00 273.18 ? 177  LEU A CG    1 
ATOM   1746  C CD1   . LEU C  3 177 ? 246.836 149.812 207.589 1.00 273.18 ? 177  LEU A CD1   1 
ATOM   1747  C CD2   . LEU C  3 177 ? 249.118 150.391 206.743 1.00 273.18 ? 177  LEU A CD2   1 
ATOM   1748  N N     . GLN C  3 178 ? 247.015 147.032 202.991 1.00 286.26 ? 178  GLN A N     1 
ATOM   1749  C CA    . GLN C  3 178 ? 246.080 146.387 202.077 1.00 286.26 ? 178  GLN A CA    1 
ATOM   1750  C C     . GLN C  3 178 ? 245.612 145.041 202.616 1.00 286.26 ? 178  GLN A C     1 
ATOM   1751  O O     . GLN C  3 178 ? 244.426 144.707 202.525 1.00 286.26 ? 178  GLN A O     1 
ATOM   1752  C CB    . GLN C  3 178 ? 246.727 146.217 200.702 1.00 286.26 ? 178  GLN A CB    1 
ATOM   1753  C CG    . GLN C  3 178 ? 246.382 147.318 199.713 1.00 286.26 ? 178  GLN A CG    1 
ATOM   1754  C CD    . GLN C  3 178 ? 244.889 147.464 199.499 1.00 286.26 ? 178  GLN A CD    1 
ATOM   1755  O OE1   . GLN C  3 178 ? 244.160 146.475 199.425 1.00 286.26 ? 178  GLN A OE1   1 
ATOM   1756  N NE2   . GLN C  3 178 ? 244.426 148.704 199.399 1.00 286.26 ? 178  GLN A NE2   1 
ATOM   1757  N N     . HIS C  3 179 ? 246.527 144.257 203.179 1.00 281.93 ? 179  HIS A N     1 
ATOM   1758  C CA    . HIS C  3 179 ? 246.204 142.930 203.685 1.00 281.93 ? 179  HIS A CA    1 
ATOM   1759  C C     . HIS C  3 179 ? 245.831 142.926 205.161 1.00 281.93 ? 179  HIS A C     1 
ATOM   1760  O O     . HIS C  3 179 ? 245.555 141.854 205.710 1.00 281.93 ? 179  HIS A O     1 
ATOM   1761  C CB    . HIS C  3 179 ? 247.383 141.979 203.457 1.00 281.93 ? 179  HIS A CB    1 
ATOM   1762  C CG    . HIS C  3 179 ? 248.631 142.383 204.177 1.00 281.93 ? 179  HIS A CG    1 
ATOM   1763  N ND1   . HIS C  3 179 ? 248.890 142.015 205.480 1.00 281.93 ? 179  HIS A ND1   1 
ATOM   1764  C CD2   . HIS C  3 179 ? 249.691 143.125 203.778 1.00 281.93 ? 179  HIS A CD2   1 
ATOM   1765  C CE1   . HIS C  3 179 ? 250.056 142.512 205.852 1.00 281.93 ? 179  HIS A CE1   1 
ATOM   1766  N NE2   . HIS C  3 179 ? 250.563 143.189 204.838 1.00 281.93 ? 179  HIS A NE2   1 
ATOM   1767  N N     . ASP C  3 180 ? 245.823 144.085 205.816 1.00 282.11 ? 180  ASP A N     1 
ATOM   1768  C CA    . ASP C  3 180 ? 245.486 144.142 207.231 1.00 282.11 ? 180  ASP A CA    1 
ATOM   1769  C C     . ASP C  3 180 ? 244.033 143.738 207.446 1.00 282.11 ? 180  ASP A C     1 
ATOM   1770  O O     . ASP C  3 180 ? 243.138 144.196 206.729 1.00 282.11 ? 180  ASP A O     1 
ATOM   1771  C CB    . ASP C  3 180 ? 245.729 145.546 207.781 1.00 282.11 ? 180  ASP A CB    1 
ATOM   1772  C CG    . ASP C  3 180 ? 245.500 145.636 209.280 1.00 282.11 ? 180  ASP A CG    1 
ATOM   1773  O OD1   . ASP C  3 180 ? 245.348 144.582 209.933 1.00 282.11 ? 180  ASP A OD1   1 
ATOM   1774  O OD2   . ASP C  3 180 ? 245.472 146.767 209.808 1.00 282.11 ? 180  ASP A OD2   1 
ATOM   1775  N N     . ALA C  3 181 ? 243.801 142.882 208.443 1.00 291.44 ? 181  ALA A N     1 
ATOM   1776  C CA    . ALA C  3 181 ? 242.461 142.425 208.776 1.00 291.44 ? 181  ALA A CA    1 
ATOM   1777  C C     . ALA C  3 181 ? 241.940 142.971 210.096 1.00 291.44 ? 181  ALA A C     1 
ATOM   1778  O O     . ALA C  3 181 ? 240.727 142.927 210.324 1.00 291.44 ? 181  ALA A O     1 
ATOM   1779  C CB    . ALA C  3 181 ? 242.413 140.891 208.820 1.00 291.44 ? 181  ALA A CB    1 
ATOM   1780  N N     . THR C  3 182 ? 242.817 143.472 210.970 1.00 290.61 ? 182  THR A N     1 
ATOM   1781  C CA    . THR C  3 182 ? 242.352 144.103 212.201 1.00 290.61 ? 182  THR A CA    1 
ATOM   1782  C C     . THR C  3 182 ? 241.502 145.329 211.894 1.00 290.61 ? 182  THR A C     1 
ATOM   1783  O O     . THR C  3 182 ? 240.451 145.542 212.513 1.00 290.61 ? 182  THR A O     1 
ATOM   1784  C CB    . THR C  3 182 ? 243.541 144.482 213.084 1.00 290.61 ? 182  THR A CB    1 
ATOM   1785  O OG1   . THR C  3 182 ? 244.433 143.366 213.191 1.00 290.61 ? 182  THR A OG1   1 
ATOM   1786  C CG2   . THR C  3 182 ? 243.065 144.876 214.473 1.00 290.61 ? 182  THR A CG2   1 
ATOM   1787  N N     . VAL C  3 183 ? 241.939 146.145 210.932 1.00 289.11 ? 183  VAL A N     1 
ATOM   1788  C CA    . VAL C  3 183 ? 241.092 147.231 210.452 1.00 289.11 ? 183  VAL A CA    1 
ATOM   1789  C C     . VAL C  3 183 ? 239.801 146.667 209.875 1.00 289.11 ? 183  VAL A C     1 
ATOM   1790  O O     . VAL C  3 183 ? 238.710 147.179 210.147 1.00 289.11 ? 183  VAL A O     1 
ATOM   1791  C CB    . VAL C  3 183 ? 241.848 148.100 209.429 1.00 289.11 ? 183  VAL A CB    1 
ATOM   1792  C CG1   . VAL C  3 183 ? 242.866 148.982 210.137 1.00 289.11 ? 183  VAL A CG1   1 
ATOM   1793  C CG2   . VAL C  3 183 ? 242.530 147.235 208.381 1.00 289.11 ? 183  VAL A CG2   1 
ATOM   1794  N N     . GLN C  3 184 ? 239.902 145.589 209.090 1.00 295.03 ? 184  GLN A N     1 
ATOM   1795  C CA    . GLN C  3 184 ? 238.709 144.929 208.570 1.00 295.03 ? 184  GLN A CA    1 
ATOM   1796  C C     . GLN C  3 184 ? 237.845 144.384 209.700 1.00 295.03 ? 184  GLN A C     1 
ATOM   1797  O O     . GLN C  3 184 ? 236.613 144.364 209.597 1.00 295.03 ? 184  GLN A O     1 
ATOM   1798  C CB    . GLN C  3 184 ? 239.106 143.807 207.611 1.00 295.03 ? 184  GLN A CB    1 
ATOM   1799  C CG    . GLN C  3 184 ? 239.957 144.261 206.438 1.00 295.03 ? 184  GLN A CG    1 
ATOM   1800  C CD    . GLN C  3 184 ? 240.416 143.105 205.568 1.00 295.03 ? 184  GLN A CD    1 
ATOM   1801  O OE1   . GLN C  3 184 ? 239.603 142.382 204.994 1.00 295.03 ? 184  GLN A OE1   1 
ATOM   1802  N NE2   . GLN C  3 184 ? 241.727 142.931 205.461 1.00 295.03 ? 184  GLN A NE2   1 
ATOM   1803  N N     . LYS C  3 185 ? 238.476 143.925 210.783 1.00 296.23 ? 185  LYS A N     1 
ATOM   1804  C CA    . LYS C  3 185 ? 237.718 143.496 211.954 1.00 296.23 ? 185  LYS A CA    1 
ATOM   1805  C C     . LYS C  3 185 ? 236.923 144.655 212.544 1.00 296.23 ? 185  LYS A C     1 
ATOM   1806  O O     . LYS C  3 185 ? 235.757 144.491 212.924 1.00 296.23 ? 185  LYS A O     1 
ATOM   1807  C CB    . LYS C  3 185 ? 238.668 142.890 212.988 1.00 296.23 ? 185  LYS A CB    1 
ATOM   1808  C CG    . LYS C  3 185 ? 238.022 142.501 214.306 1.00 296.23 ? 185  LYS A CG    1 
ATOM   1809  C CD    . LYS C  3 185 ? 238.343 143.513 215.392 1.00 296.23 ? 185  LYS A CD    1 
ATOM   1810  C CE    . LYS C  3 185 ? 239.834 143.549 215.684 1.00 296.23 ? 185  LYS A CE    1 
ATOM   1811  N NZ    . LYS C  3 185 ? 240.179 144.566 216.714 1.00 296.23 ? 185  LYS A NZ    1 
ATOM   1812  N N     . ILE C  3 186 ? 237.532 145.841 212.614 1.00 297.73 ? 186  ILE A N     1 
ATOM   1813  C CA    . ILE C  3 186 ? 236.803 147.021 213.076 1.00 297.73 ? 186  ILE A CA    1 
ATOM   1814  C C     . ILE C  3 186 ? 235.650 147.341 212.131 1.00 297.73 ? 186  ILE A C     1 
ATOM   1815  O O     . ILE C  3 186 ? 234.543 147.684 212.568 1.00 297.73 ? 186  ILE A O     1 
ATOM   1816  C CB    . ILE C  3 186 ? 237.762 148.216 213.228 1.00 297.73 ? 186  ILE A CB    1 
ATOM   1817  C CG1   . ILE C  3 186 ? 238.911 147.854 214.171 1.00 297.73 ? 186  ILE A CG1   1 
ATOM   1818  C CG2   . ILE C  3 186 ? 237.015 149.439 213.739 1.00 297.73 ? 186  ILE A CG2   1 
ATOM   1819  C CD1   . ILE C  3 186 ? 240.207 148.567 213.862 1.00 297.73 ? 186  ILE A CD1   1 
ATOM   1820  N N     . LEU C  3 187 ? 235.890 147.237 210.821 1.00 304.97 ? 187  LEU A N     1 
ATOM   1821  C CA    . LEU C  3 187 ? 234.832 147.516 209.852 1.00 304.97 ? 187  LEU A CA    1 
ATOM   1822  C C     . LEU C  3 187 ? 233.656 146.566 210.036 1.00 304.97 ? 187  LEU A C     1 
ATOM   1823  O O     . LEU C  3 187 ? 232.495 146.988 210.006 1.00 304.97 ? 187  LEU A O     1 
ATOM   1824  C CB    . LEU C  3 187 ? 235.365 147.417 208.421 1.00 304.97 ? 187  LEU A CB    1 
ATOM   1825  C CG    . LEU C  3 187 ? 236.746 147.980 208.091 1.00 304.97 ? 187  LEU A CG    1 
ATOM   1826  C CD1   . LEU C  3 187 ? 237.026 147.915 206.594 1.00 304.97 ? 187  LEU A CD1   1 
ATOM   1827  C CD2   . LEU C  3 187 ? 236.927 149.392 208.641 1.00 304.97 ? 187  LEU A CD2   1 
ATOM   1828  N N     . HIS C  3 188 ? 233.940 145.276 210.223 1.00 307.75 ? 188  HIS A N     1 
ATOM   1829  C CA    . HIS C  3 188 ? 232.880 144.314 210.496 1.00 307.75 ? 188  HIS A CA    1 
ATOM   1830  C C     . HIS C  3 188 ? 232.193 144.587 211.826 1.00 307.75 ? 188  HIS A C     1 
ATOM   1831  O O     . HIS C  3 188 ? 230.999 144.299 211.965 1.00 307.75 ? 188  HIS A O     1 
ATOM   1832  C CB    . HIS C  3 188 ? 233.435 142.890 210.463 1.00 307.75 ? 188  HIS A CB    1 
ATOM   1833  C CG    . HIS C  3 188 ? 233.853 142.438 209.098 1.00 307.75 ? 188  HIS A CG    1 
ATOM   1834  N ND1   . HIS C  3 188 ? 233.003 142.468 208.013 1.00 307.75 ? 188  HIS A ND1   1 
ATOM   1835  C CD2   . HIS C  3 188 ? 235.028 141.944 208.642 1.00 307.75 ? 188  HIS A CD2   1 
ATOM   1836  C CE1   . HIS C  3 188 ? 233.637 142.014 206.947 1.00 307.75 ? 188  HIS A CE1   1 
ATOM   1837  N NE2   . HIS C  3 188 ? 234.867 141.690 207.301 1.00 307.75 ? 188  HIS A NE2   1 
ATOM   1838  N N     . GLU C  3 189 ? 232.919 145.127 212.809 1.00 300.04 ? 189  GLU A N     1 
ATOM   1839  C CA    . GLU C  3 189 ? 232.260 145.627 214.012 1.00 300.04 ? 189  GLU A CA    1 
ATOM   1840  C C     . GLU C  3 189 ? 231.289 146.752 213.681 1.00 300.04 ? 189  GLU A C     1 
ATOM   1841  O O     . GLU C  3 189 ? 230.238 146.873 214.320 1.00 300.04 ? 189  GLU A O     1 
ATOM   1842  C CB    . GLU C  3 189 ? 233.291 146.110 215.032 1.00 300.04 ? 189  GLU A CB    1 
ATOM   1843  C CG    . GLU C  3 189 ? 234.058 145.004 215.730 1.00 300.04 ? 189  GLU A CG    1 
ATOM   1844  C CD    . GLU C  3 189 ? 235.313 145.514 216.408 1.00 300.04 ? 189  GLU A CD    1 
ATOM   1845  O OE1   . GLU C  3 189 ? 235.617 146.717 216.270 1.00 300.04 ? 189  GLU A OE1   1 
ATOM   1846  O OE2   . GLU C  3 189 ? 235.986 144.717 217.093 1.00 300.04 ? 189  GLU A OE2   1 
ATOM   1847  N N     . GLN C  3 190 ? 231.619 147.578 212.691 1.00 296.12 ? 190  GLN A N     1 
ATOM   1848  C CA    . GLN C  3 190 ? 230.717 148.624 212.226 1.00 296.12 ? 190  GLN A CA    1 
ATOM   1849  C C     . GLN C  3 190 ? 229.739 148.134 211.165 1.00 296.12 ? 190  GLN A C     1 
ATOM   1850  O O     . GLN C  3 190 ? 228.942 148.932 210.663 1.00 296.12 ? 190  GLN A O     1 
ATOM   1851  C CB    . GLN C  3 190 ? 231.511 149.815 211.675 1.00 296.12 ? 190  GLN A CB    1 
ATOM   1852  C CG    . GLN C  3 190 ? 232.700 150.234 212.525 1.00 296.12 ? 190  GLN A CG    1 
ATOM   1853  C CD    . GLN C  3 190 ? 232.365 150.315 214.002 1.00 296.12 ? 190  GLN A CD    1 
ATOM   1854  O OE1   . GLN C  3 190 ? 231.412 150.986 214.399 1.00 296.12 ? 190  GLN A OE1   1 
ATOM   1855  N NE2   . GLN C  3 190 ? 233.151 149.630 214.824 1.00 296.12 ? 190  GLN A NE2   1 
ATOM   1856  N N     . GLY C  3 191 ? 229.780 146.850 210.814 1.00 310.16 ? 191  GLY A N     1 
ATOM   1857  C CA    . GLY C  3 191 ? 228.869 146.305 209.827 1.00 310.16 ? 191  GLY A CA    1 
ATOM   1858  C C     . GLY C  3 191 ? 229.186 146.745 208.413 1.00 310.16 ? 191  GLY A C     1 
ATOM   1859  O O     . GLY C  3 191 ? 228.349 147.353 207.740 1.00 310.16 ? 191  GLY A O     1 
ATOM   1860  N N     . VAL C  3 192 ? 230.397 146.442 207.952 1.00 319.83 ? 192  VAL A N     1 
ATOM   1861  C CA    . VAL C  3 192 ? 230.868 146.828 206.628 1.00 319.83 ? 192  VAL A CA    1 
ATOM   1862  C C     . VAL C  3 192 ? 231.069 145.567 205.800 1.00 319.83 ? 192  VAL A C     1 
ATOM   1863  O O     . VAL C  3 192 ? 231.717 144.616 206.253 1.00 319.83 ? 192  VAL A O     1 
ATOM   1864  C CB    . VAL C  3 192 ? 232.167 147.647 206.711 1.00 319.83 ? 192  VAL A CB    1 
ATOM   1865  C CG1   . VAL C  3 192 ? 232.715 147.922 205.318 1.00 319.83 ? 192  VAL A CG1   1 
ATOM   1866  C CG2   . VAL C  3 192 ? 231.926 148.941 207.471 1.00 319.83 ? 192  VAL A CG2   1 
ATOM   1867  N N     . THR C  3 193 ? 230.514 145.561 204.589 1.00 336.74 ? 193  THR A N     1 
ATOM   1868  C CA    . THR C  3 193 ? 230.610 144.422 203.688 1.00 336.74 ? 193  THR A CA    1 
ATOM   1869  C C     . THR C  3 193 ? 231.706 144.583 202.643 1.00 336.74 ? 193  THR A C     1 
ATOM   1870  O O     . THR C  3 193 ? 231.733 143.828 201.667 1.00 336.74 ? 193  THR A O     1 
ATOM   1871  C CB    . THR C  3 193 ? 229.268 144.176 202.997 1.00 336.74 ? 193  THR A CB    1 
ATOM   1872  O OG1   . THR C  3 193 ? 228.739 145.419 202.516 1.00 336.74 ? 193  THR A OG1   1 
ATOM   1873  C CG2   . THR C  3 193 ? 228.285 143.543 203.966 1.00 336.74 ? 193  THR A CG2   1 
ATOM   1874  N N     . ASN C  3 194 ? 232.607 145.547 202.820 1.00 312.49 ? 194  ASN A N     1 
ATOM   1875  C CA    . ASN C  3 194 ? 233.757 145.729 201.936 1.00 312.49 ? 194  ASN A CA    1 
ATOM   1876  C C     . ASN C  3 194 ? 235.027 145.830 202.771 1.00 312.49 ? 194  ASN A C     1 
ATOM   1877  O O     . ASN C  3 194 ? 235.682 146.879 202.806 1.00 312.49 ? 194  ASN A O     1 
ATOM   1878  C CB    . ASN C  3 194 ? 233.583 146.969 201.058 1.00 312.49 ? 194  ASN A CB    1 
ATOM   1879  C CG    . ASN C  3 194 ? 234.418 146.911 199.795 1.00 312.49 ? 194  ASN A CG    1 
ATOM   1880  O OD1   . ASN C  3 194 ? 234.480 145.881 199.124 1.00 312.49 ? 194  ASN A OD1   1 
ATOM   1881  N ND2   . ASN C  3 194 ? 235.067 148.022 199.464 1.00 312.49 ? 194  ASN A ND2   1 
ATOM   1882  N N     . PRO C  3 195 ? 235.403 144.753 203.468 1.00 298.90 ? 195  PRO A N     1 
ATOM   1883  C CA    . PRO C  3 195 ? 236.671 144.785 204.213 1.00 298.90 ? 195  PRO A CA    1 
ATOM   1884  C C     . PRO C  3 195 ? 237.884 144.926 203.313 1.00 298.90 ? 195  PRO A C     1 
ATOM   1885  O O     . PRO C  3 195 ? 238.870 145.563 203.706 1.00 298.90 ? 195  PRO A O     1 
ATOM   1886  C CB    . PRO C  3 195 ? 236.664 143.447 204.962 1.00 298.90 ? 195  PRO A CB    1 
ATOM   1887  C CG    . PRO C  3 195 ? 235.852 142.551 204.102 1.00 298.90 ? 195  PRO A CG    1 
ATOM   1888  C CD    . PRO C  3 195 ? 234.782 143.416 203.500 1.00 298.90 ? 195  PRO A CD    1 
ATOM   1889  N N     . GLU C  3 196 ? 237.838 144.357 202.112 1.00 294.15 ? 196  GLU A N     1 
ATOM   1890  C CA    . GLU C  3 196 ? 238.915 144.457 201.140 1.00 294.15 ? 196  GLU A CA    1 
ATOM   1891  C C     . GLU C  3 196 ? 238.469 145.313 199.962 1.00 294.15 ? 196  GLU A C     1 
ATOM   1892  O O     . GLU C  3 196 ? 237.275 145.540 199.749 1.00 294.15 ? 196  GLU A O     1 
ATOM   1893  C CB    . GLU C  3 196 ? 239.348 143.071 200.652 1.00 294.15 ? 196  GLU A CB    1 
ATOM   1894  C CG    . GLU C  3 196 ? 240.414 142.415 201.514 1.00 294.15 ? 196  GLU A CG    1 
ATOM   1895  C CD    . GLU C  3 196 ? 241.588 143.334 201.791 1.00 294.15 ? 196  GLU A CD    1 
ATOM   1896  O OE1   . GLU C  3 196 ? 242.144 143.901 200.828 1.00 294.15 ? 196  GLU A OE1   1 
ATOM   1897  O OE2   . GLU C  3 196 ? 241.954 143.488 202.975 1.00 294.15 ? 196  GLU A OE2   1 
ATOM   1898  N N     . SER C  3 197 ? 239.455 145.802 199.208 1.00 303.44 ? 197  SER A N     1 
ATOM   1899  C CA    . SER C  3 197 ? 239.300 146.705 198.069 1.00 303.44 ? 197  SER A CA    1 
ATOM   1900  C C     . SER C  3 197 ? 238.802 148.082 198.488 1.00 303.44 ? 197  SER A C     1 
ATOM   1901  O O     . SER C  3 197 ? 238.658 148.962 197.630 1.00 303.44 ? 197  SER A O     1 
ATOM   1902  C CB    . SER C  3 197 ? 238.365 146.143 196.987 1.00 303.44 ? 197  SER A CB    1 
ATOM   1903  O OG    . SER C  3 197 ? 237.007 146.268 197.373 1.00 303.44 ? 197  SER A OG    1 
ATOM   1904  N N     . CYS C  3 198 ? 238.528 148.297 199.776 1.00 314.22 ? 198  CYS A N     1 
ATOM   1905  C CA    . CYS C  3 198 ? 238.107 149.612 200.247 1.00 314.22 ? 198  CYS A CA    1 
ATOM   1906  C C     . CYS C  3 198 ? 239.214 150.644 200.070 1.00 314.22 ? 198  CYS A C     1 
ATOM   1907  O O     . CYS C  3 198 ? 238.950 151.784 199.672 1.00 314.22 ? 198  CYS A O     1 
ATOM   1908  C CB    . CYS C  3 198 ? 237.683 149.520 201.711 1.00 314.22 ? 198  CYS A CB    1 
ATOM   1909  S SG    . CYS C  3 198 ? 239.013 148.993 202.819 1.00 314.22 ? 198  CYS A SG    1 
ATOM   1910  N N     . LEU C  3 199 ? 240.454 150.263 200.362 1.00 307.79 ? 199  LEU A N     1 
ATOM   1911  C CA    . LEU C  3 199 ? 241.600 151.154 200.217 1.00 307.79 ? 199  LEU A CA    1 
ATOM   1912  C C     . LEU C  3 199 ? 242.180 150.970 198.820 1.00 307.79 ? 199  LEU A C     1 
ATOM   1913  O O     . LEU C  3 199 ? 242.615 149.871 198.459 1.00 307.79 ? 199  LEU A O     1 
ATOM   1914  C CB    . LEU C  3 199 ? 242.644 150.865 201.293 1.00 307.79 ? 199  LEU A CB    1 
ATOM   1915  C CG    . LEU C  3 199 ? 243.942 151.671 201.217 1.00 307.79 ? 199  LEU A CG    1 
ATOM   1916  C CD1   . LEU C  3 199 ? 243.641 153.160 201.176 1.00 307.79 ? 199  LEU A CD1   1 
ATOM   1917  C CD2   . LEU C  3 199 ? 244.853 151.334 202.388 1.00 307.79 ? 199  LEU A CD2   1 
ATOM   1918  N N     . ASP C  3 200 ? 242.182 152.041 198.034 1.00 300.81 ? 200  ASP A N     1 
ATOM   1919  C CA    . ASP C  3 200 ? 242.697 151.960 196.676 1.00 300.81 ? 200  ASP A CA    1 
ATOM   1920  C C     . ASP C  3 200 ? 244.218 151.828 196.696 1.00 300.81 ? 200  ASP A C     1 
ATOM   1921  O O     . ASP C  3 200 ? 244.883 152.419 197.553 1.00 300.81 ? 200  ASP A O     1 
ATOM   1922  C CB    . ASP C  3 200 ? 242.287 153.194 195.874 1.00 300.81 ? 200  ASP A CB    1 
ATOM   1923  C CG    . ASP C  3 200 ? 240.784 153.312 195.715 1.00 300.81 ? 200  ASP A CG    1 
ATOM   1924  O OD1   . ASP C  3 200 ? 240.101 152.266 195.709 1.00 300.81 ? 200  ASP A OD1   1 
ATOM   1925  O OD2   . ASP C  3 200 ? 240.284 154.450 195.595 1.00 300.81 ? 200  ASP A OD2   1 
ATOM   1926  N N     . PRO C  3 201 ? 244.798 151.056 195.772 1.00 297.42 ? 201  PRO A N     1 
ATOM   1927  C CA    . PRO C  3 201 ? 246.266 150.943 195.728 1.00 297.42 ? 201  PRO A CA    1 
ATOM   1928  C C     . PRO C  3 201 ? 246.965 152.254 195.421 1.00 297.42 ? 201  PRO A C     1 
ATOM   1929  O O     . PRO C  3 201 ? 248.150 152.399 195.746 1.00 297.42 ? 201  PRO A O     1 
ATOM   1930  C CB    . PRO C  3 201 ? 246.505 149.907 194.620 1.00 297.42 ? 201  PRO A CB    1 
ATOM   1931  C CG    . PRO C  3 201 ? 245.275 149.967 193.774 1.00 297.42 ? 201  PRO A CG    1 
ATOM   1932  C CD    . PRO C  3 201 ? 244.147 150.264 194.716 1.00 297.42 ? 201  PRO A CD    1 
ATOM   1933  N N     . HIS C  3 202 ? 246.273 153.211 194.807 1.00 296.52 ? 202  HIS A N     1 
ATOM   1934  C CA    . HIS C  3 202 ? 246.816 154.535 194.512 1.00 296.52 ? 202  HIS A CA    1 
ATOM   1935  C C     . HIS C  3 202 ? 246.361 155.565 195.535 1.00 296.52 ? 202  HIS A C     1 
ATOM   1936  O O     . HIS C  3 202 ? 246.076 156.714 195.187 1.00 296.52 ? 202  HIS A O     1 
ATOM   1937  C CB    . HIS C  3 202 ? 246.428 154.967 193.102 1.00 296.52 ? 202  HIS A CB    1 
ATOM   1938  C CG    . HIS C  3 202 ? 246.752 153.955 192.049 1.00 296.52 ? 202  HIS A CG    1 
ATOM   1939  N ND1   . HIS C  3 202 ? 245.903 152.917 191.727 1.00 296.52 ? 202  HIS A ND1   1 
ATOM   1940  C CD2   . HIS C  3 202 ? 247.832 153.821 191.243 1.00 296.52 ? 202  HIS A CD2   1 
ATOM   1941  C CE1   . HIS C  3 202 ? 246.447 152.188 190.769 1.00 296.52 ? 202  HIS A CE1   1 
ATOM   1942  N NE2   . HIS C  3 202 ? 247.617 152.715 190.457 1.00 296.52 ? 202  HIS A NE2   1 
ATOM   1943  N N     . SER C  3 203 ? 246.269 155.157 196.803 1.00 297.54 ? 203  SER A N     1 
ATOM   1944  C CA    . SER C  3 203 ? 245.778 156.041 197.857 1.00 297.54 ? 203  SER A CA    1 
ATOM   1945  C C     . SER C  3 203 ? 246.574 157.340 197.909 1.00 297.54 ? 203  SER A C     1 
ATOM   1946  O O     . SER C  3 203 ? 246.003 158.436 197.914 1.00 297.54 ? 203  SER A O     1 
ATOM   1947  C CB    . SER C  3 203 ? 245.838 155.317 199.202 1.00 297.54 ? 203  SER A CB    1 
ATOM   1948  O OG    . SER C  3 203 ? 245.388 156.153 200.251 1.00 297.54 ? 203  SER A OG    1 
ATOM   1949  N N     . ALA C  3 204 ? 247.900 157.234 197.951 1.00 296.20 ? 204  ALA A N     1 
ATOM   1950  C CA    . ALA C  3 204 ? 248.775 158.396 197.942 1.00 296.20 ? 204  ALA A CA    1 
ATOM   1951  C C     . ALA C  3 204 ? 249.359 158.677 196.563 1.00 296.20 ? 204  ALA A C     1 
ATOM   1952  O O     . ALA C  3 204 ? 250.235 159.540 196.434 1.00 296.20 ? 204  ALA A O     1 
ATOM   1953  C CB    . ALA C  3 204 ? 249.898 158.216 198.966 1.00 296.20 ? 204  ALA A CB    1 
ATOM   1954  N N     . SER C  3 205 ? 248.895 157.969 195.533 1.00 293.83 ? 205  SER A N     1 
ATOM   1955  C CA    . SER C  3 205 ? 249.402 158.125 194.175 1.00 293.83 ? 205  SER A CA    1 
ATOM   1956  C C     . SER C  3 205 ? 248.437 158.888 193.275 1.00 293.83 ? 205  SER A C     1 
ATOM   1957  O O     . SER C  3 205 ? 248.587 158.862 192.050 1.00 293.83 ? 205  SER A O     1 
ATOM   1958  C CB    . SER C  3 205 ? 249.720 156.757 193.569 1.00 293.83 ? 205  SER A CB    1 
ATOM   1959  O OG    . SER C  3 205 ? 250.037 156.871 192.193 1.00 293.83 ? 205  SER A OG    1 
ATOM   1960  N N     . VAL C  3 206 ? 247.450 159.566 193.853 1.00 291.31 ? 206  VAL A N     1 
ATOM   1961  C CA    . VAL C  3 206 ? 246.478 160.322 193.066 1.00 291.31 ? 206  VAL A CA    1 
ATOM   1962  C C     . VAL C  3 206 ? 246.411 161.750 193.592 1.00 291.31 ? 206  VAL A C     1 
ATOM   1963  O O     . VAL C  3 206 ? 246.630 161.981 194.790 1.00 291.31 ? 206  VAL A O     1 
ATOM   1964  C CB    . VAL C  3 206 ? 245.090 159.661 193.100 1.00 291.31 ? 206  VAL A CB    1 
ATOM   1965  C CG1   . VAL C  3 206 ? 245.110 158.336 192.351 1.00 291.31 ? 206  VAL A CG1   1 
ATOM   1966  C CG2   . VAL C  3 206 ? 244.620 159.473 194.536 1.00 291.31 ? 206  VAL A CG2   1 
ATOM   1967  N N     . PRO C  3 207 ? 246.122 162.736 192.742 1.00 287.60 ? 207  PRO A N     1 
ATOM   1968  C CA    . PRO C  3 207 ? 245.944 164.111 193.233 1.00 287.60 ? 207  PRO A CA    1 
ATOM   1969  C C     . PRO C  3 207 ? 244.625 164.241 193.979 1.00 287.60 ? 207  PRO A C     1 
ATOM   1970  O O     . PRO C  3 207 ? 243.549 164.120 193.389 1.00 287.60 ? 207  PRO A O     1 
ATOM   1971  C CB    . PRO C  3 207 ? 245.959 164.955 191.951 1.00 287.60 ? 207  PRO A CB    1 
ATOM   1972  C CG    . PRO C  3 207 ? 246.501 164.048 190.879 1.00 287.60 ? 207  PRO A CG    1 
ATOM   1973  C CD    . PRO C  3 207 ? 246.088 162.669 191.273 1.00 287.60 ? 207  PRO A CD    1 
ATOM   1974  N N     . SER C  3 208 ? 244.712 164.488 195.282 1.00 288.49 ? 208  SER A N     1 
ATOM   1975  C CA    . SER C  3 208 ? 243.527 164.608 196.120 1.00 288.49 ? 208  SER A CA    1 
ATOM   1976  C C     . SER C  3 208 ? 242.931 166.005 195.965 1.00 288.49 ? 208  SER A C     1 
ATOM   1977  O O     . SER C  3 208 ? 243.349 166.797 195.117 1.00 288.49 ? 208  SER A O     1 
ATOM   1978  C CB    . SER C  3 208 ? 243.872 164.297 197.572 1.00 288.49 ? 208  SER A CB    1 
ATOM   1979  O OG    . SER C  3 208 ? 244.295 165.463 198.257 1.00 288.49 ? 208  SER A OG    1 
ATOM   1980  N N     . LEU C  3 209 ? 241.943 166.323 196.796 1.00 273.85 ? 209  LEU A N     1 
ATOM   1981  C CA    . LEU C  3 209 ? 241.267 167.612 196.768 1.00 273.85 ? 209  LEU A CA    1 
ATOM   1982  C C     . LEU C  3 209 ? 241.423 168.306 198.114 1.00 273.85 ? 209  LEU A C     1 
ATOM   1983  O O     . LEU C  3 209 ? 241.426 167.654 199.163 1.00 273.85 ? 209  LEU A O     1 
ATOM   1984  C CB    . LEU C  3 209 ? 239.780 167.444 196.415 1.00 273.85 ? 209  LEU A CB    1 
ATOM   1985  C CG    . LEU C  3 209 ? 238.907 166.488 197.238 1.00 273.85 ? 209  LEU A CG    1 
ATOM   1986  C CD1   . LEU C  3 209 ? 238.299 167.161 198.462 1.00 273.85 ? 209  LEU A CD1   1 
ATOM   1987  C CD2   . LEU C  3 209 ? 237.819 165.879 196.365 1.00 273.85 ? 209  LEU A CD2   1 
ATOM   1988  N N     . LEU C  3 210 ? 241.566 169.628 198.077 1.00 273.19 ? 210  LEU A N     1 
ATOM   1989  C CA    . LEU C  3 210 ? 241.602 170.406 199.306 1.00 273.19 ? 210  LEU A CA    1 
ATOM   1990  C C     . LEU C  3 210 ? 240.256 170.319 200.014 1.00 273.19 ? 210  LEU A C     1 
ATOM   1991  O O     . LEU C  3 210 ? 239.214 170.108 199.386 1.00 273.19 ? 210  LEU A O     1 
ATOM   1992  C CB    . LEU C  3 210 ? 241.943 171.868 199.015 1.00 273.19 ? 210  LEU A CB    1 
ATOM   1993  C CG    . LEU C  3 210 ? 243.401 172.218 198.708 1.00 273.19 ? 210  LEU A CG    1 
ATOM   1994  C CD1   . LEU C  3 210 ? 243.692 172.083 197.222 1.00 273.19 ? 210  LEU A CD1   1 
ATOM   1995  C CD2   . LEU C  3 210 ? 243.735 173.619 199.199 1.00 273.19 ? 210  LEU A CD2   1 
ATOM   1996  N N     . TYR C  3 211 ? 240.284 170.470 201.336 1.00 278.53 ? 211  TYR A N     1 
ATOM   1997  C CA    . TYR C  3 211 ? 239.057 170.374 202.115 1.00 278.53 ? 211  TYR A CA    1 
ATOM   1998  C C     . TYR C  3 211 ? 238.054 171.425 201.658 1.00 278.53 ? 211  TYR A C     1 
ATOM   1999  O O     . TYR C  3 211 ? 238.397 172.598 201.482 1.00 278.53 ? 211  TYR A O     1 
ATOM   2000  C CB    . TYR C  3 211 ? 239.346 170.536 203.606 1.00 278.53 ? 211  TYR A CB    1 
ATOM   2001  C CG    . TYR C  3 211 ? 238.126 170.295 204.463 1.00 278.53 ? 211  TYR A CG    1 
ATOM   2002  C CD1   . TYR C  3 211 ? 237.248 169.260 204.170 1.00 278.53 ? 211  TYR A CD1   1 
ATOM   2003  C CD2   . TYR C  3 211 ? 237.841 171.108 205.550 1.00 278.53 ? 211  TYR A CD2   1 
ATOM   2004  C CE1   . TYR C  3 211 ? 236.126 169.035 204.940 1.00 278.53 ? 211  TYR A CE1   1 
ATOM   2005  C CE2   . TYR C  3 211 ? 236.719 170.890 206.328 1.00 278.53 ? 211  TYR A CE2   1 
ATOM   2006  C CZ    . TYR C  3 211 ? 235.865 169.852 206.018 1.00 278.53 ? 211  TYR A CZ    1 
ATOM   2007  O OH    . TYR C  3 211 ? 234.746 169.627 206.785 1.00 278.53 ? 211  TYR A OH    1 
ATOM   2008  N N     . GLY C  3 212 ? 236.809 170.996 201.467 1.00 270.82 ? 212  GLY A N     1 
ATOM   2009  C CA    . GLY C  3 212 ? 235.762 171.832 200.933 1.00 270.82 ? 212  GLY A CA    1 
ATOM   2010  C C     . GLY C  3 212 ? 235.490 171.627 199.458 1.00 270.82 ? 212  GLY A C     1 
ATOM   2011  O O     . GLY C  3 212 ? 234.414 172.008 198.982 1.00 270.82 ? 212  GLY A O     1 
ATOM   2012  N N     . SER C  3 213 ? 236.432 171.038 198.725 1.00 267.69 ? 213  SER A N     1 
ATOM   2013  C CA    . SER C  3 213 ? 236.204 170.730 197.321 1.00 267.69 ? 213  SER A CA    1 
ATOM   2014  C C     . SER C  3 213 ? 235.230 169.566 197.196 1.00 267.69 ? 213  SER A C     1 
ATOM   2015  O O     . SER C  3 213 ? 235.348 168.563 197.906 1.00 267.69 ? 213  SER A O     1 
ATOM   2016  C CB    . SER C  3 213 ? 237.524 170.398 196.627 1.00 267.69 ? 213  SER A CB    1 
ATOM   2017  O OG    . SER C  3 213 ? 238.373 171.531 196.577 1.00 267.69 ? 213  SER A OG    1 
ATOM   2018  N N     . SER C  3 214 ? 234.264 169.701 196.293 1.00 269.28 ? 214  SER A N     1 
ATOM   2019  C CA    . SER C  3 214 ? 233.241 168.686 196.108 1.00 269.28 ? 214  SER A CA    1 
ATOM   2020  C C     . SER C  3 214 ? 233.621 167.768 194.948 1.00 269.28 ? 214  SER A C     1 
ATOM   2021  O O     . SER C  3 214 ? 234.722 167.842 194.396 1.00 269.28 ? 214  SER A O     1 
ATOM   2022  C CB    . SER C  3 214 ? 231.881 169.345 195.886 1.00 269.28 ? 214  SER A CB    1 
ATOM   2023  O OG    . SER C  3 214 ? 231.813 169.960 194.612 1.00 269.28 ? 214  SER A OG    1 
ATOM   2024  N N     . LYS C  3 215 ? 232.703 166.885 194.571 1.00 271.70 ? 215  LYS A N     1 
ATOM   2025  C CA    . LYS C  3 215 ? 232.871 165.993 193.437 1.00 271.70 ? 215  LYS A CA    1 
ATOM   2026  C C     . LYS C  3 215 ? 231.700 166.173 192.480 1.00 271.70 ? 215  LYS A C     1 
ATOM   2027  O O     . LYS C  3 215 ? 230.629 166.651 192.863 1.00 271.70 ? 215  LYS A O     1 
ATOM   2028  C CB    . LYS C  3 215 ? 232.975 164.529 193.884 1.00 271.70 ? 215  LYS A CB    1 
ATOM   2029  C CG    . LYS C  3 215 ? 234.217 164.220 194.702 1.00 271.70 ? 215  LYS A CG    1 
ATOM   2030  C CD    . LYS C  3 215 ? 234.239 162.768 195.151 1.00 271.70 ? 215  LYS A CD    1 
ATOM   2031  C CE    . LYS C  3 215 ? 235.539 162.431 195.862 1.00 271.70 ? 215  LYS A CE    1 
ATOM   2032  N NZ    . LYS C  3 215 ? 235.698 163.205 197.123 1.00 271.70 ? 215  LYS A NZ    1 
ATOM   2033  N N     . LEU C  3 216 ? 231.925 165.803 191.221 1.00 266.91 ? 216  LEU A N     1 
ATOM   2034  C CA    . LEU C  3 216 ? 230.903 165.963 190.195 1.00 266.91 ? 216  LEU A CA    1 
ATOM   2035  C C     . LEU C  3 216 ? 229.634 165.217 190.587 1.00 266.91 ? 216  LEU A C     1 
ATOM   2036  O O     . LEU C  3 216 ? 229.649 163.993 190.753 1.00 266.91 ? 216  LEU A O     1 
ATOM   2037  C CB    . LEU C  3 216 ? 231.428 165.462 188.851 1.00 266.91 ? 216  LEU A CB    1 
ATOM   2038  C CG    . LEU C  3 216 ? 232.792 166.008 188.424 1.00 266.91 ? 216  LEU A CG    1 
ATOM   2039  C CD1   . LEU C  3 216 ? 233.220 165.413 187.092 1.00 266.91 ? 216  LEU A CD1   1 
ATOM   2040  C CD2   . LEU C  3 216 ? 232.766 167.528 188.355 1.00 266.91 ? 216  LEU A CD2   1 
ATOM   2041  N N     . ASN C  3 217 ? 228.539 165.967 190.738 1.00 270.36 ? 217  ASN A N     1 
ATOM   2042  C CA    . ASN C  3 217 ? 227.250 165.423 191.169 1.00 270.36 ? 217  ASN A CA    1 
ATOM   2043  C C     . ASN C  3 217 ? 227.370 164.719 192.520 1.00 270.36 ? 217  ASN A C     1 
ATOM   2044  O O     . ASN C  3 217 ? 226.719 163.703 192.775 1.00 270.36 ? 217  ASN A O     1 
ATOM   2045  C CB    . ASN C  3 217 ? 226.663 164.484 190.112 1.00 270.36 ? 217  ASN A CB    1 
ATOM   2046  C CG    . ASN C  3 217 ? 225.166 164.296 190.265 1.00 270.36 ? 217  ASN A CG    1 
ATOM   2047  O OD1   . ASN C  3 217 ? 224.541 164.886 191.147 1.00 270.36 ? 217  ASN A OD1   1 
ATOM   2048  N ND2   . ASN C  3 217 ? 224.582 163.470 189.404 1.00 270.36 ? 217  ASN A ND2   1 
ATOM   2049  N N     . HIS C  3 218 ? 228.213 165.264 193.396 1.00 266.92 ? 218  HIS A N     1 
ATOM   2050  C CA    . HIS C  3 218 ? 228.412 164.704 194.725 1.00 266.92 ? 218  HIS A CA    1 
ATOM   2051  C C     . HIS C  3 218 ? 228.699 165.831 195.704 1.00 266.92 ? 218  HIS A C     1 
ATOM   2052  O O     . HIS C  3 218 ? 229.444 166.763 195.389 1.00 266.92 ? 218  HIS A O     1 
ATOM   2053  C CB    . HIS C  3 218 ? 229.559 163.686 194.742 1.00 266.92 ? 218  HIS A CB    1 
ATOM   2054  C CG    . HIS C  3 218 ? 229.296 162.464 193.919 1.00 266.92 ? 218  HIS A CG    1 
ATOM   2055  N ND1   . HIS C  3 218 ? 229.731 162.335 192.617 1.00 266.92 ? 218  HIS A ND1   1 
ATOM   2056  C CD2   . HIS C  3 218 ? 228.641 161.316 194.212 1.00 266.92 ? 218  HIS A CD2   1 
ATOM   2057  C CE1   . HIS C  3 218 ? 229.356 161.160 192.144 1.00 266.92 ? 218  HIS A CE1   1 
ATOM   2058  N NE2   . HIS C  3 218 ? 228.693 160.522 193.092 1.00 266.92 ? 218  HIS A NE2   1 
ATOM   2059  N N     . LYS C  3 219 ? 228.103 165.739 196.889 1.00 266.13 ? 219  LYS A N     1 
ATOM   2060  C CA    . LYS C  3 219 ? 228.323 166.745 197.913 1.00 266.13 ? 219  LYS A CA    1 
ATOM   2061  C C     . LYS C  3 219 ? 229.759 166.671 198.436 1.00 266.13 ? 219  LYS A C     1 
ATOM   2062  O O     . LYS C  3 219 ? 230.364 165.596 198.464 1.00 266.13 ? 219  LYS A O     1 
ATOM   2063  C CB    . LYS C  3 219 ? 227.338 166.562 199.064 1.00 266.13 ? 219  LYS A CB    1 
ATOM   2064  C CG    . LYS C  3 219 ? 225.922 167.020 198.749 1.00 266.13 ? 219  LYS A CG    1 
ATOM   2065  C CD    . LYS C  3 219 ? 225.091 165.898 198.148 1.00 266.13 ? 219  LYS A CD    1 
ATOM   2066  C CE    . LYS C  3 219 ? 223.741 166.408 197.674 1.00 266.13 ? 219  LYS A CE    1 
ATOM   2067  N NZ    . LYS C  3 219 ? 223.030 165.401 196.840 1.00 266.13 ? 219  LYS A NZ    1 
ATOM   2068  N N     . PRO C  3 220 ? 230.327 167.803 198.847 1.00 285.13 ? 220  PRO A N     1 
ATOM   2069  C CA    . PRO C  3 220 ? 231.704 167.793 199.353 1.00 285.13 ? 220  PRO A CA    1 
ATOM   2070  C C     . PRO C  3 220 ? 231.819 167.056 200.677 1.00 285.13 ? 220  PRO A C     1 
ATOM   2071  O O     . PRO C  3 220 ? 230.856 166.935 201.438 1.00 285.13 ? 220  PRO A O     1 
ATOM   2072  C CB    . PRO C  3 220 ? 232.031 169.281 199.518 1.00 285.13 ? 220  PRO A CB    1 
ATOM   2073  C CG    . PRO C  3 220 ? 230.706 169.932 199.717 1.00 285.13 ? 220  PRO A CG    1 
ATOM   2074  C CD    . PRO C  3 220 ? 229.739 169.153 198.870 1.00 285.13 ? 220  PRO A CD    1 
ATOM   2075  N N     . TYR C  3 221 ? 233.024 166.553 200.939 1.00 306.60 ? 221  TYR A N     1 
ATOM   2076  C CA    . TYR C  3 221 ? 233.302 165.902 202.211 1.00 306.60 ? 221  TYR A CA    1 
ATOM   2077  C C     . TYR C  3 221 ? 233.172 166.898 203.356 1.00 306.60 ? 221  TYR A C     1 
ATOM   2078  O O     . TYR C  3 221 ? 233.606 168.049 203.253 1.00 306.60 ? 221  TYR A O     1 
ATOM   2079  C CB    . TYR C  3 221 ? 234.708 165.301 202.204 1.00 306.60 ? 221  TYR A CB    1 
ATOM   2080  C CG    . TYR C  3 221 ? 234.775 163.858 201.761 1.00 306.60 ? 221  TYR A CG    1 
ATOM   2081  C CD1   . TYR C  3 221 ? 234.568 163.507 200.434 1.00 306.60 ? 221  TYR A CD1   1 
ATOM   2082  C CD2   . TYR C  3 221 ? 235.050 162.845 202.671 1.00 306.60 ? 221  TYR A CD2   1 
ATOM   2083  C CE1   . TYR C  3 221 ? 234.633 162.189 200.025 1.00 306.60 ? 221  TYR A CE1   1 
ATOM   2084  C CE2   . TYR C  3 221 ? 235.113 161.524 202.273 1.00 306.60 ? 221  TYR A CE2   1 
ATOM   2085  C CZ    . TYR C  3 221 ? 234.905 161.202 200.949 1.00 306.60 ? 221  TYR A CZ    1 
ATOM   2086  O OH    . TYR C  3 221 ? 234.969 159.887 200.547 1.00 306.60 ? 221  TYR A OH    1 
ATOM   2087  N N     . GLN C  3 222 ? 232.569 166.451 204.453 1.00 308.29 ? 222  GLN A N     1 
ATOM   2088  C CA    . GLN C  3 222 ? 232.477 167.235 205.675 1.00 308.29 ? 222  GLN A CA    1 
ATOM   2089  C C     . GLN C  3 222 ? 233.299 166.554 206.759 1.00 308.29 ? 222  GLN A C     1 
ATOM   2090  O O     . GLN C  3 222 ? 233.355 165.322 206.826 1.00 308.29 ? 222  GLN A O     1 
ATOM   2091  C CB    . GLN C  3 222 ? 231.018 167.406 206.129 1.00 308.29 ? 222  GLN A CB    1 
ATOM   2092  C CG    . GLN C  3 222 ? 230.390 166.170 206.757 1.00 308.29 ? 222  GLN A CG    1 
ATOM   2093  C CD    . GLN C  3 222 ? 229.852 165.199 205.725 1.00 308.29 ? 222  GLN A CD    1 
ATOM   2094  O OE1   . GLN C  3 222 ? 230.008 165.404 204.522 1.00 308.29 ? 222  GLN A OE1   1 
ATOM   2095  N NE2   . GLN C  3 222 ? 229.216 164.131 206.193 1.00 308.29 ? 222  GLN A NE2   1 
ATOM   2096  N N     . LEU C  3 223 ? 233.967 167.355 207.584 1.00 287.76 ? 223  LEU A N     1 
ATOM   2097  C CA    . LEU C  3 223 ? 234.788 166.788 208.642 1.00 287.76 ? 223  LEU A CA    1 
ATOM   2098  C C     . LEU C  3 223 ? 233.911 166.153 209.714 1.00 287.76 ? 223  LEU A C     1 
ATOM   2099  O O     . LEU C  3 223 ? 232.848 166.669 210.071 1.00 287.76 ? 223  LEU A O     1 
ATOM   2100  C CB    . LEU C  3 223 ? 235.695 167.858 209.258 1.00 287.76 ? 223  LEU A CB    1 
ATOM   2101  C CG    . LEU C  3 223 ? 235.076 169.026 210.034 1.00 287.76 ? 223  LEU A CG    1 
ATOM   2102  C CD1   . LEU C  3 223 ? 235.003 168.731 211.528 1.00 287.76 ? 223  LEU A CD1   1 
ATOM   2103  C CD2   . LEU C  3 223 ? 235.858 170.304 209.781 1.00 287.76 ? 223  LEU A CD2   1 
ATOM   2104  N N     . LYS C  3 224 ? 234.366 165.010 210.223 1.00 270.51 ? 224  LYS A N     1 
ATOM   2105  C CA    . LYS C  3 224 ? 233.700 164.331 211.325 1.00 270.51 ? 224  LYS A CA    1 
ATOM   2106  C C     . LYS C  3 224 ? 234.365 164.648 212.657 1.00 270.51 ? 224  LYS A C     1 
ATOM   2107  O O     . LYS C  3 224 ? 233.711 165.156 213.572 1.00 270.51 ? 224  LYS A O     1 
ATOM   2108  C CB    . LYS C  3 224 ? 233.685 162.815 211.093 1.00 270.51 ? 224  LYS A CB    1 
ATOM   2109  C CG    . LYS C  3 224 ? 232.756 162.056 212.027 1.00 270.51 ? 224  LYS A CG    1 
ATOM   2110  C CD    . LYS C  3 224 ? 231.303 162.441 211.801 1.00 270.51 ? 224  LYS A CD    1 
ATOM   2111  C CE    . LYS C  3 224 ? 230.376 161.659 212.718 1.00 270.51 ? 224  LYS A CE    1 
ATOM   2112  N NZ    . LYS C  3 224 ? 230.630 161.961 214.154 1.00 270.51 ? 224  LYS A NZ    1 
ATOM   2113  N N     . THR C  3 225 ? 235.661 164.373 212.781 1.00 266.58 ? 225  THR A N     1 
ATOM   2114  C CA    . THR C  3 225 ? 236.340 164.498 214.063 1.00 266.58 ? 225  THR A CA    1 
ATOM   2115  C C     . THR C  3 225 ? 237.788 164.928 213.869 1.00 266.58 ? 225  THR A C     1 
ATOM   2116  O O     . THR C  3 225 ? 238.366 164.800 212.786 1.00 266.58 ? 225  THR A O     1 
ATOM   2117  C CB    . THR C  3 225 ? 236.299 163.185 214.864 1.00 266.58 ? 225  THR A CB    1 
ATOM   2118  O OG1   . THR C  3 225 ? 236.607 162.085 214.001 1.00 266.58 ? 225  THR A OG1   1 
ATOM   2119  C CG2   . THR C  3 225 ? 234.932 162.967 215.506 1.00 266.58 ? 225  THR A CG2   1 
ATOM   2120  N N     . GLY C  3 226 ? 238.356 165.451 214.941 1.00 278.05 ? 226  GLY A N     1 
ATOM   2121  C CA    . GLY C  3 226 ? 239.767 165.801 214.966 1.00 278.05 ? 226  GLY A CA    1 
ATOM   2122  C C     . GLY C  3 226 ? 240.407 165.333 216.253 1.00 278.05 ? 226  GLY A C     1 
ATOM   2123  O O     . GLY C  3 226 ? 239.861 165.528 217.339 1.00 278.05 ? 226  GLY A O     1 
ATOM   2124  N N     . PHE C  3 227 ? 241.572 164.706 216.120 1.00 287.94 ? 227  PHE A N     1 
ATOM   2125  C CA    . PHE C  3 227 ? 242.304 164.160 217.251 1.00 287.94 ? 227  PHE A CA    1 
ATOM   2126  C C     . PHE C  3 227 ? 243.747 164.635 217.191 1.00 287.94 ? 227  PHE A C     1 
ATOM   2127  O O     . PHE C  3 227 ? 244.222 165.089 216.149 1.00 287.94 ? 227  PHE A O     1 
ATOM   2128  C CB    . PHE C  3 227 ? 242.264 162.626 217.261 1.00 287.94 ? 227  PHE A CB    1 
ATOM   2129  C CG    . PHE C  3 227 ? 240.986 162.055 217.805 1.00 287.94 ? 227  PHE A CG    1 
ATOM   2130  C CD1   . PHE C  3 227 ? 240.519 162.430 219.053 1.00 287.94 ? 227  PHE A CD1   1 
ATOM   2131  C CD2   . PHE C  3 227 ? 240.251 161.145 217.066 1.00 287.94 ? 227  PHE A CD2   1 
ATOM   2132  C CE1   . PHE C  3 227 ? 239.342 161.904 219.554 1.00 287.94 ? 227  PHE A CE1   1 
ATOM   2133  C CE2   . PHE C  3 227 ? 239.075 160.617 217.560 1.00 287.94 ? 227  PHE A CE2   1 
ATOM   2134  C CZ    . PHE C  3 227 ? 238.620 160.997 218.806 1.00 287.94 ? 227  PHE A CZ    1 
ATOM   2135  N N     . GLU C  3 228 ? 244.445 164.524 218.317 1.00 289.53 ? 228  GLU A N     1 
ATOM   2136  C CA    . GLU C  3 228 ? 245.858 164.868 218.388 1.00 289.53 ? 228  GLU A CA    1 
ATOM   2137  C C     . GLU C  3 228 ? 246.602 163.747 219.095 1.00 289.53 ? 228  GLU A C     1 
ATOM   2138  O O     . GLU C  3 228 ? 246.181 163.294 220.164 1.00 289.53 ? 228  GLU A O     1 
ATOM   2139  C CB    . GLU C  3 228 ? 246.077 166.199 219.117 1.00 289.53 ? 228  GLU A CB    1 
ATOM   2140  C CG    . GLU C  3 228 ? 247.506 166.422 219.586 1.00 289.53 ? 228  GLU A CG    1 
ATOM   2141  C CD    . GLU C  3 228 ? 248.509 166.344 218.450 1.00 289.53 ? 228  GLU A CD    1 
ATOM   2142  O OE1   . GLU C  3 228 ? 248.236 166.913 217.374 1.00 289.53 ? 228  GLU A OE1   1 
ATOM   2143  O OE2   . GLU C  3 228 ? 249.566 165.706 218.631 1.00 289.53 ? 228  GLU A OE2   1 
ATOM   2144  N N     . LEU C  3 229 ? 247.701 163.299 218.493 1.00 284.74 ? 229  LEU A N     1 
ATOM   2145  C CA    . LEU C  3 229 ? 248.532 162.244 219.064 1.00 284.74 ? 229  LEU A CA    1 
ATOM   2146  C C     . LEU C  3 229 ? 249.988 162.625 218.841 1.00 284.74 ? 229  LEU A C     1 
ATOM   2147  O O     . LEU C  3 229 ? 250.487 162.547 217.714 1.00 284.74 ? 229  LEU A O     1 
ATOM   2148  C CB    . LEU C  3 229 ? 248.214 160.888 218.435 1.00 284.74 ? 229  LEU A CB    1 
ATOM   2149  C CG    . LEU C  3 229 ? 249.211 159.762 218.709 1.00 284.74 ? 229  LEU A CG    1 
ATOM   2150  C CD1   . LEU C  3 229 ? 249.255 159.459 220.192 1.00 284.74 ? 229  LEU A CD1   1 
ATOM   2151  C CD2   . LEU C  3 229 ? 248.845 158.521 217.913 1.00 284.74 ? 229  LEU A CD2   1 
ATOM   2152  N N     . VAL C  3 230 ? 250.665 163.037 219.906 1.00 277.11 ? 230  VAL A N     1 
ATOM   2153  C CA    . VAL C  3 230 ? 252.055 163.462 219.806 1.00 277.11 ? 230  VAL A CA    1 
ATOM   2154  C C     . VAL C  3 230 ? 252.952 162.239 219.678 1.00 277.11 ? 230  VAL A C     1 
ATOM   2155  O O     . VAL C  3 230 ? 252.844 161.280 220.452 1.00 277.11 ? 230  VAL A O     1 
ATOM   2156  C CB    . VAL C  3 230 ? 252.447 164.324 221.021 1.00 277.11 ? 230  VAL A CB    1 
ATOM   2157  C CG1   . VAL C  3 230 ? 251.836 165.709 220.906 1.00 277.11 ? 230  VAL A CG1   1 
ATOM   2158  C CG2   . VAL C  3 230 ? 252.004 163.658 222.315 1.00 277.11 ? 230  VAL A CG2   1 
ATOM   2159  N N     . PHE C  3 231 ? 253.831 162.263 218.681 1.00 283.58 ? 231  PHE A N     1 
ATOM   2160  C CA    . PHE C  3 231 ? 254.815 161.205 218.519 1.00 283.58 ? 231  PHE A CA    1 
ATOM   2161  C C     . PHE C  3 231 ? 255.839 161.271 219.644 1.00 283.58 ? 231  PHE A C     1 
ATOM   2162  O O     . PHE C  3 231 ? 256.277 162.354 220.042 1.00 283.58 ? 231  PHE A O     1 
ATOM   2163  C CB    . PHE C  3 231 ? 255.510 161.318 217.161 1.00 283.58 ? 231  PHE A CB    1 
ATOM   2164  C CG    . PHE C  3 231 ? 256.374 162.540 217.020 1.00 283.58 ? 231  PHE A CG    1 
ATOM   2165  C CD1   . PHE C  3 231 ? 255.814 163.770 216.718 1.00 283.58 ? 231  PHE A CD1   1 
ATOM   2166  C CD2   . PHE C  3 231 ? 257.746 162.458 217.192 1.00 283.58 ? 231  PHE A CD2   1 
ATOM   2167  C CE1   . PHE C  3 231 ? 256.606 164.895 216.590 1.00 283.58 ? 231  PHE A CE1   1 
ATOM   2168  C CE2   . PHE C  3 231 ? 258.542 163.579 217.066 1.00 283.58 ? 231  PHE A CE2   1 
ATOM   2169  C CZ    . PHE C  3 231 ? 257.971 164.799 216.764 1.00 283.58 ? 231  PHE A CZ    1 
ATOM   2170  N N     . ASP C  3 232 ? 256.211 160.105 220.161 1.00 329.42 ? 232  ASP A N     1 
ATOM   2171  C CA    . ASP C  3 232 ? 257.166 159.997 221.261 1.00 329.42 ? 232  ASP A CA    1 
ATOM   2172  C C     . ASP C  3 232 ? 258.344 159.156 220.778 1.00 329.42 ? 232  ASP A C     1 
ATOM   2173  O O     . ASP C  3 232 ? 258.279 157.922 220.784 1.00 329.42 ? 232  ASP A O     1 
ATOM   2174  C CB    . ASP C  3 232 ? 256.507 159.389 222.496 1.00 329.42 ? 232  ASP A CB    1 
ATOM   2175  C CG    . ASP C  3 232 ? 257.296 159.645 223.767 1.00 329.42 ? 232  ASP A CG    1 
ATOM   2176  O OD1   . ASP C  3 232 ? 258.534 159.484 223.749 1.00 329.42 ? 232  ASP A OD1   1 
ATOM   2177  O OD2   . ASP C  3 232 ? 256.674 160.006 224.788 1.00 329.42 ? 232  ASP A OD2   1 
ATOM   2178  N N     . SER C  3 233 ? 259.417 159.827 220.355 1.00 326.65 ? 233  SER A N     1 
ATOM   2179  C CA    . SER C  3 233 ? 260.612 159.111 219.919 1.00 326.65 ? 233  SER A CA    1 
ATOM   2180  C C     . SER C  3 233 ? 261.253 158.350 221.072 1.00 326.65 ? 233  SER A C     1 
ATOM   2181  O O     . SER C  3 233 ? 261.704 157.211 220.898 1.00 326.65 ? 233  SER A O     1 
ATOM   2182  C CB    . SER C  3 233 ? 261.610 160.088 219.298 1.00 326.65 ? 233  SER A CB    1 
ATOM   2183  O OG    . SER C  3 233 ? 261.837 161.196 220.152 1.00 326.65 ? 233  SER A OG    1 
ATOM   2184  N N     . SER C  3 234 ? 261.306 158.963 222.257 1.00 335.01 ? 234  SER A N     1 
ATOM   2185  C CA    . SER C  3 234 ? 261.929 158.309 223.403 1.00 335.01 ? 234  SER A CA    1 
ATOM   2186  C C     . SER C  3 234 ? 261.102 157.123 223.887 1.00 335.01 ? 234  SER A C     1 
ATOM   2187  O O     . SER C  3 234 ? 261.656 156.069 224.219 1.00 335.01 ? 234  SER A O     1 
ATOM   2188  C CB    . SER C  3 234 ? 262.132 159.317 224.534 1.00 335.01 ? 234  SER A CB    1 
ATOM   2189  O OG    . SER C  3 234 ? 260.906 159.616 225.177 1.00 335.01 ? 234  SER A OG    1 
ATOM   2190  N N     . ASP C  3 235 ? 259.780 157.273 223.935 1.00 333.41 ? 235  ASP A N     1 
ATOM   2191  C CA    . ASP C  3 235 ? 258.877 156.239 224.441 1.00 333.41 ? 235  ASP A CA    1 
ATOM   2192  C C     . ASP C  3 235 ? 257.802 155.963 223.399 1.00 333.41 ? 235  ASP A C     1 
ATOM   2193  O O     . ASP C  3 235 ? 256.657 156.415 223.536 1.00 333.41 ? 235  ASP A O     1 
ATOM   2194  C CB    . ASP C  3 235 ? 258.255 156.653 225.775 1.00 333.41 ? 235  ASP A CB    1 
ATOM   2195  C CG    . ASP C  3 235 ? 259.261 157.280 226.718 1.00 333.41 ? 235  ASP A CG    1 
ATOM   2196  O OD1   . ASP C  3 235 ? 260.225 156.588 227.106 1.00 333.41 ? 235  ASP A OD1   1 
ATOM   2197  O OD2   . ASP C  3 235 ? 259.088 158.465 227.072 1.00 333.41 ? 235  ASP A OD2   1 
ATOM   2198  N N     . PRO C  3 236 ? 258.133 155.214 222.344 1.00 327.48 ? 236  PRO A N     1 
ATOM   2199  C CA    . PRO C  3 236 ? 257.117 154.895 221.326 1.00 327.48 ? 236  PRO A CA    1 
ATOM   2200  C C     . PRO C  3 236 ? 255.957 154.077 221.865 1.00 327.48 ? 236  PRO A C     1 
ATOM   2201  O O     . PRO C  3 236 ? 254.891 154.056 221.238 1.00 327.48 ? 236  PRO A O     1 
ATOM   2202  C CB    . PRO C  3 236 ? 257.911 154.116 220.268 1.00 327.48 ? 236  PRO A CB    1 
ATOM   2203  C CG    . PRO C  3 236 ? 259.092 153.573 221.002 1.00 327.48 ? 236  PRO A CG    1 
ATOM   2204  C CD    . PRO C  3 236 ? 259.435 154.596 222.044 1.00 327.48 ? 236  PRO A CD    1 
ATOM   2205  N N     . ASP C  3 237 ? 256.131 153.399 223.001 1.00 321.65 ? 237  ASP A N     1 
ATOM   2206  C CA    . ASP C  3 237 ? 255.029 152.670 223.618 1.00 321.65 ? 237  ASP A CA    1 
ATOM   2207  C C     . ASP C  3 237 ? 253.932 153.597 224.125 1.00 321.65 ? 237  ASP A C     1 
ATOM   2208  O O     . ASP C  3 237 ? 252.805 153.140 224.344 1.00 321.65 ? 237  ASP A O     1 
ATOM   2209  C CB    . ASP C  3 237 ? 255.550 151.808 224.768 1.00 321.65 ? 237  ASP A CB    1 
ATOM   2210  C CG    . ASP C  3 237 ? 256.296 152.619 225.810 1.00 321.65 ? 237  ASP A CG    1 
ATOM   2211  O OD1   . ASP C  3 237 ? 257.295 153.277 225.450 1.00 321.65 ? 237  ASP A OD1   1 
ATOM   2212  O OD2   . ASP C  3 237 ? 255.884 152.599 226.988 1.00 321.65 ? 237  ASP A OD2   1 
ATOM   2213  N N     . TYR C  3 238 ? 254.232 154.879 224.316 1.00 322.41 ? 238  TYR A N     1 
ATOM   2214  C CA    . TYR C  3 238 ? 253.251 155.832 224.819 1.00 322.41 ? 238  TYR A CA    1 
ATOM   2215  C C     . TYR C  3 238 ? 252.462 156.412 223.650 1.00 322.41 ? 238  TYR A C     1 
ATOM   2216  O O     . TYR C  3 238 ? 253.042 157.016 222.741 1.00 322.41 ? 238  TYR A O     1 
ATOM   2217  C CB    . TYR C  3 238 ? 253.946 156.940 225.607 1.00 322.41 ? 238  TYR A CB    1 
ATOM   2218  C CG    . TYR C  3 238 ? 254.334 156.538 227.013 1.00 322.41 ? 238  TYR A CG    1 
ATOM   2219  C CD1   . TYR C  3 238 ? 253.781 155.414 227.613 1.00 322.41 ? 238  TYR A CD1   1 
ATOM   2220  C CD2   . TYR C  3 238 ? 255.259 157.277 227.736 1.00 322.41 ? 238  TYR A CD2   1 
ATOM   2221  C CE1   . TYR C  3 238 ? 254.135 155.042 228.896 1.00 322.41 ? 238  TYR A CE1   1 
ATOM   2222  C CE2   . TYR C  3 238 ? 255.619 156.914 229.020 1.00 322.41 ? 238  TYR A CE2   1 
ATOM   2223  C CZ    . TYR C  3 238 ? 255.054 155.795 229.595 1.00 322.41 ? 238  TYR A CZ    1 
ATOM   2224  O OH    . TYR C  3 238 ? 255.411 155.429 230.872 1.00 322.41 ? 238  TYR A OH    1 
ATOM   2225  N N     . ILE C  3 239 ? 251.145 156.232 223.676 1.00 309.88 ? 239  ILE A N     1 
ATOM   2226  C CA    . ILE C  3 239 ? 250.275 156.667 222.585 1.00 309.88 ? 239  ILE A CA    1 
ATOM   2227  C C     . ILE C  3 239 ? 249.176 157.555 223.160 1.00 309.88 ? 239  ILE A C     1 
ATOM   2228  O O     . ILE C  3 239 ? 248.017 157.126 223.251 1.00 309.88 ? 239  ILE A O     1 
ATOM   2229  C CB    . ILE C  3 239 ? 249.682 155.463 221.834 1.00 309.88 ? 239  ILE A CB    1 
ATOM   2230  C CG1   . ILE C  3 239 ? 250.748 154.390 221.606 1.00 309.88 ? 239  ILE A CG1   1 
ATOM   2231  C CG2   . ILE C  3 239 ? 249.109 155.892 220.495 1.00 309.88 ? 239  ILE A CG2   1 
ATOM   2232  C CD1   . ILE C  3 239 ? 251.806 154.786 220.601 1.00 309.88 ? 239  ILE A CD1   1 
ATOM   2233  N N     . PRO C  3 240 ? 249.484 158.794 223.553 1.00 311.49 ? 240  PRO A N     1 
ATOM   2234  C CA    . PRO C  3 240 ? 248.472 159.638 224.204 1.00 311.49 ? 240  PRO A CA    1 
ATOM   2235  C C     . PRO C  3 240 ? 247.535 160.336 223.229 1.00 311.49 ? 240  PRO A C     1 
ATOM   2236  O O     . PRO C  3 240 ? 247.785 161.480 222.837 1.00 311.49 ? 240  PRO A O     1 
ATOM   2237  C CB    . PRO C  3 240 ? 249.318 160.651 224.984 1.00 311.49 ? 240  PRO A CB    1 
ATOM   2238  C CG    . PRO C  3 240 ? 250.600 160.745 224.224 1.00 311.49 ? 240  PRO A CG    1 
ATOM   2239  C CD    . PRO C  3 240 ? 250.798 159.457 223.468 1.00 311.49 ? 240  PRO A CD    1 
ATOM   2240  N N     . ILE C  3 241 ? 246.456 159.666 222.827 1.00 315.07 ? 241  ILE A N     1 
ATOM   2241  C CA    . ILE C  3 241 ? 245.453 160.274 221.952 1.00 315.07 ? 241  ILE A CA    1 
ATOM   2242  C C     . ILE C  3 241 ? 244.623 161.230 222.805 1.00 315.07 ? 241  ILE A C     1 
ATOM   2243  O O     . ILE C  3 241 ? 243.731 160.807 223.543 1.00 315.07 ? 241  ILE A O     1 
ATOM   2244  C CB    . ILE C  3 241 ? 244.574 159.226 221.264 1.00 315.07 ? 241  ILE A CB    1 
ATOM   2245  C CG1   . ILE C  3 241 ? 245.414 158.307 220.377 1.00 315.07 ? 241  ILE A CG1   1 
ATOM   2246  C CG2   . ILE C  3 241 ? 243.488 159.902 220.438 1.00 315.07 ? 241  ILE A CG2   1 
ATOM   2247  C CD1   . ILE C  3 241 ? 245.704 156.963 221.001 1.00 315.07 ? 241  ILE A CD1   1 
ATOM   2248  N N     . HIS C  3 242 ? 244.918 162.525 222.711 1.00 317.21 ? 242  HIS A N     1 
ATOM   2249  C CA    . HIS C  3 242 ? 244.179 163.552 223.432 1.00 317.21 ? 242  HIS A CA    1 
ATOM   2250  C C     . HIS C  3 242 ? 244.114 164.806 222.575 1.00 317.21 ? 242  HIS A C     1 
ATOM   2251  O O     . HIS C  3 242 ? 245.114 165.201 221.970 1.00 317.21 ? 242  HIS A O     1 
ATOM   2252  C CB    . HIS C  3 242 ? 244.832 163.875 224.782 1.00 317.21 ? 242  HIS A CB    1 
ATOM   2253  C CG    . HIS C  3 242 ? 246.272 164.271 224.676 1.00 317.21 ? 242  HIS A CG    1 
ATOM   2254  N ND1   . HIS C  3 242 ? 247.290 163.353 224.537 1.00 317.21 ? 242  HIS A ND1   1 
ATOM   2255  C CD2   . HIS C  3 242 ? 246.863 165.489 224.685 1.00 317.21 ? 242  HIS A CD2   1 
ATOM   2256  C CE1   . HIS C  3 242 ? 248.446 163.987 224.467 1.00 317.21 ? 242  HIS A CE1   1 
ATOM   2257  N NE2   . HIS C  3 242 ? 248.215 165.285 224.554 1.00 317.21 ? 242  HIS A NE2   1 
ATOM   2258  N N     . GLN C  3 243 ? 242.941 165.435 222.531 1.00 295.64 ? 243  GLN A N     1 
ATOM   2259  C CA    . GLN C  3 243 ? 242.754 166.600 221.679 1.00 295.64 ? 243  GLN A CA    1 
ATOM   2260  C C     . GLN C  3 243 ? 241.625 167.469 222.213 1.00 295.64 ? 243  GLN A C     1 
ATOM   2261  O O     . GLN C  3 243 ? 240.689 166.979 222.851 1.00 295.64 ? 243  GLN A O     1 
ATOM   2262  C CB    . GLN C  3 243 ? 242.454 166.186 220.234 1.00 295.64 ? 243  GLN A CB    1 
ATOM   2263  C CG    . GLN C  3 243 ? 242.645 167.290 219.206 1.00 295.64 ? 243  GLN A CG    1 
ATOM   2264  C CD    . GLN C  3 243 ? 241.335 167.912 218.772 1.00 295.64 ? 243  GLN A CD    1 
ATOM   2265  O OE1   . GLN C  3 243 ? 240.271 167.567 219.286 1.00 295.64 ? 243  GLN A OE1   1 
ATOM   2266  N NE2   . GLN C  3 243 ? 241.404 168.835 217.820 1.00 295.64 ? 243  GLN A NE2   1 
ATOM   2267  N N     . ILE C  3 244 ? 241.731 168.768 221.945 1.00 301.28 ? 244  ILE A N     1 
ATOM   2268  C CA    . ILE C  3 244 ? 240.652 169.726 222.154 1.00 301.28 ? 244  ILE A CA    1 
ATOM   2269  C C     . ILE C  3 244 ? 240.295 170.298 220.786 1.00 301.28 ? 244  ILE A C     1 
ATOM   2270  O O     . ILE C  3 244 ? 241.176 170.765 220.053 1.00 301.28 ? 244  ILE A O     1 
ATOM   2271  C CB    . ILE C  3 244 ? 241.045 170.827 223.157 1.00 301.28 ? 244  ILE A CB    1 
ATOM   2272  C CG1   . ILE C  3 244 ? 239.857 171.746 223.449 1.00 301.28 ? 244  ILE A CG1   1 
ATOM   2273  C CG2   . ILE C  3 244 ? 242.281 171.606 222.700 1.00 301.28 ? 244  ILE A CG2   1 
ATOM   2274  C CD1   . ILE C  3 244 ? 238.811 171.118 224.338 1.00 301.28 ? 244  ILE A CD1   1 
ATOM   2275  N N     . LYS C  3 245 ? 239.014 170.213 220.420 1.00 304.74 ? 245  LYS A N     1 
ATOM   2276  C CA    . LYS C  3 245 ? 238.621 170.487 219.041 1.00 304.74 ? 245  LYS A CA    1 
ATOM   2277  C C     . LYS C  3 245 ? 238.903 171.925 218.622 1.00 304.74 ? 245  LYS A C     1 
ATOM   2278  O O     . LYS C  3 245 ? 239.821 172.168 217.831 1.00 304.74 ? 245  LYS A O     1 
ATOM   2279  C CB    . LYS C  3 245 ? 237.136 170.175 218.845 1.00 304.74 ? 245  LYS A CB    1 
ATOM   2280  C CG    . LYS C  3 245 ? 236.772 168.712 219.036 1.00 304.74 ? 245  LYS A CG    1 
ATOM   2281  C CD    . LYS C  3 245 ? 237.286 167.861 217.886 1.00 304.74 ? 245  LYS A CD    1 
ATOM   2282  C CE    . LYS C  3 245 ? 236.782 166.431 217.989 1.00 304.74 ? 245  LYS A CE    1 
ATOM   2283  N NZ    . LYS C  3 245 ? 237.399 165.705 219.132 1.00 304.74 ? 245  LYS A NZ    1 
ATOM   2284  N N     . ASN C  3 246 ? 238.152 172.875 219.184 1.00 305.40 ? 246  ASN A N     1 
ATOM   2285  C CA    . ASN C  3 246 ? 238.263 174.305 218.869 1.00 305.40 ? 246  ASN A CA    1 
ATOM   2286  C C     . ASN C  3 246 ? 238.555 174.538 217.386 1.00 305.40 ? 246  ASN A C     1 
ATOM   2287  O O     . ASN C  3 246 ? 239.424 175.327 217.010 1.00 305.40 ? 246  ASN A O     1 
ATOM   2288  C CB    . ASN C  3 246 ? 239.321 174.972 219.745 1.00 305.40 ? 246  ASN A CB    1 
ATOM   2289  C CG    . ASN C  3 246 ? 238.843 175.193 221.166 1.00 305.40 ? 246  ASN A CG    1 
ATOM   2290  O OD1   . ASN C  3 246 ? 239.393 174.632 222.112 1.00 305.40 ? 246  ASN A OD1   1 
ATOM   2291  N ND2   . ASN C  3 246 ? 237.809 176.011 221.322 1.00 305.40 ? 246  ASN A ND2   1 
ATOM   2292  N N     . LEU C  3 247 ? 237.801 173.843 216.533 1.00 305.25 ? 247  LEU A N     1 
ATOM   2293  C CA    . LEU C  3 247 ? 238.144 173.769 215.118 1.00 305.25 ? 247  LEU A CA    1 
ATOM   2294  C C     . LEU C  3 247 ? 237.769 175.023 214.339 1.00 305.25 ? 247  LEU A C     1 
ATOM   2295  O O     . LEU C  3 247 ? 238.260 175.206 213.220 1.00 305.25 ? 247  LEU A O     1 
ATOM   2296  C CB    . LEU C  3 247 ? 237.473 172.551 214.481 1.00 305.25 ? 247  LEU A CB    1 
ATOM   2297  C CG    . LEU C  3 247 ? 237.981 171.189 214.959 1.00 305.25 ? 247  LEU A CG    1 
ATOM   2298  C CD1   . LEU C  3 247 ? 236.892 170.135 214.838 1.00 305.25 ? 247  LEU A CD1   1 
ATOM   2299  C CD2   . LEU C  3 247 ? 239.223 170.774 214.184 1.00 305.25 ? 247  LEU A CD2   1 
ATOM   2300  N N     . GLU C  3 248 ? 236.919 175.888 214.894 1.00 303.12 ? 248  GLU A N     1 
ATOM   2301  C CA    . GLU C  3 248 ? 236.517 177.085 214.163 1.00 303.12 ? 248  GLU A CA    1 
ATOM   2302  C C     . GLU C  3 248 ? 237.636 178.117 214.106 1.00 303.12 ? 248  GLU A C     1 
ATOM   2303  O O     . GLU C  3 248 ? 237.678 178.931 213.177 1.00 303.12 ? 248  GLU A O     1 
ATOM   2304  C CB    . GLU C  3 248 ? 235.264 177.694 214.794 1.00 303.12 ? 248  GLU A CB    1 
ATOM   2305  C CG    . GLU C  3 248 ? 234.042 176.786 214.764 1.00 303.12 ? 248  GLU A CG    1 
ATOM   2306  C CD    . GLU C  3 248 ? 234.022 175.784 215.902 1.00 303.12 ? 248  GLU A CD    1 
ATOM   2307  O OE1   . GLU C  3 248 ? 234.957 175.800 216.730 1.00 303.12 ? 248  GLU A OE1   1 
ATOM   2308  O OE2   . GLU C  3 248 ? 233.071 174.977 215.966 1.00 303.12 ? 248  GLU A OE2   1 
ATOM   2309  N N     . SER C  3 249 ? 238.546 178.101 215.083 1.00 299.99 ? 249  SER A N     1 
ATOM   2310  C CA    . SER C  3 249 ? 239.605 179.105 215.125 1.00 299.99 ? 249  SER A CA    1 
ATOM   2311  C C     . SER C  3 249 ? 240.623 178.911 214.008 1.00 299.99 ? 249  SER A C     1 
ATOM   2312  O O     . SER C  3 249 ? 241.132 179.896 213.460 1.00 299.99 ? 249  SER A O     1 
ATOM   2313  C CB    . SER C  3 249 ? 240.305 179.072 216.483 1.00 299.99 ? 249  SER A CB    1 
ATOM   2314  O OG    . SER C  3 249 ? 241.071 177.890 216.633 1.00 299.99 ? 249  SER A OG    1 
ATOM   2315  N N     . TYR C  3 250 ? 240.933 177.667 213.656 1.00 298.48 ? 250  TYR A N     1 
ATOM   2316  C CA    . TYR C  3 250 ? 241.986 177.366 212.697 1.00 298.48 ? 250  TYR A CA    1 
ATOM   2317  C C     . TYR C  3 250 ? 241.469 177.486 211.271 1.00 298.48 ? 250  TYR A C     1 
ATOM   2318  O O     . TYR C  3 250 ? 240.316 177.152 210.983 1.00 298.48 ? 250  TYR A O     1 
ATOM   2319  C CB    . TYR C  3 250 ? 242.546 175.959 212.918 1.00 298.48 ? 250  TYR A CB    1 
ATOM   2320  C CG    . TYR C  3 250 ? 242.714 175.578 214.370 1.00 298.48 ? 250  TYR A CG    1 
ATOM   2321  C CD1   . TYR C  3 250 ? 243.595 176.267 215.192 1.00 298.48 ? 250  TYR A CD1   1 
ATOM   2322  C CD2   . TYR C  3 250 ? 242.000 174.519 214.915 1.00 298.48 ? 250  TYR A CD2   1 
ATOM   2323  C CE1   . TYR C  3 250 ? 243.754 175.918 216.520 1.00 298.48 ? 250  TYR A CE1   1 
ATOM   2324  C CE2   . TYR C  3 250 ? 242.154 174.162 216.240 1.00 298.48 ? 250  TYR A CE2   1 
ATOM   2325  C CZ    . TYR C  3 250 ? 243.030 174.865 217.038 1.00 298.48 ? 250  TYR A CZ    1 
ATOM   2326  O OH    . TYR C  3 250 ? 243.185 174.512 218.359 1.00 298.48 ? 250  TYR A OH    1 
ATOM   2327  N N     . ASN C  3 251 ? 242.334 177.966 210.382 1.00 287.01 ? 251  ASN A N     1 
ATOM   2328  C CA    . ASN C  3 251 ? 242.055 177.978 208.948 1.00 287.01 ? 251  ASN A CA    1 
ATOM   2329  C C     . ASN C  3 251 ? 242.176 176.553 208.422 1.00 287.01 ? 251  ASN A C     1 
ATOM   2330  O O     . ASN C  3 251 ? 243.272 176.076 208.121 1.00 287.01 ? 251  ASN A O     1 
ATOM   2331  C CB    . ASN C  3 251 ? 243.003 178.935 208.234 1.00 287.01 ? 251  ASN A CB    1 
ATOM   2332  C CG    . ASN C  3 251 ? 244.438 178.796 208.707 1.00 287.01 ? 251  ASN A CG    1 
ATOM   2333  O OD1   . ASN C  3 251 ? 244.749 177.949 209.543 1.00 287.01 ? 251  ASN A OD1   1 
ATOM   2334  N ND2   . ASN C  3 251 ? 245.319 179.639 208.182 1.00 287.01 ? 251  ASN A ND2   1 
ATOM   2335  N N     . LEU C  3 252 ? 241.034 175.870 208.310 1.00 288.33 ? 252  LEU A N     1 
ATOM   2336  C CA    . LEU C  3 252 ? 241.033 174.442 208.004 1.00 288.33 ? 252  LEU A CA    1 
ATOM   2337  C C     . LEU C  3 252 ? 241.694 174.150 206.664 1.00 288.33 ? 252  LEU A C     1 
ATOM   2338  O O     . LEU C  3 252 ? 242.432 173.168 206.532 1.00 288.33 ? 252  LEU A O     1 
ATOM   2339  C CB    . LEU C  3 252 ? 239.601 173.908 208.020 1.00 288.33 ? 252  LEU A CB    1 
ATOM   2340  C CG    . LEU C  3 252 ? 238.768 174.270 209.250 1.00 288.33 ? 252  LEU A CG    1 
ATOM   2341  C CD1   . LEU C  3 252 ? 237.402 173.610 209.183 1.00 288.33 ? 252  LEU A CD1   1 
ATOM   2342  C CD2   . LEU C  3 252 ? 239.498 173.867 210.521 1.00 288.33 ? 252  LEU A CD2   1 
ATOM   2343  N N     . VAL C  3 253 ? 241.436 174.983 205.654 1.00 294.63 ? 253  VAL A N     1 
ATOM   2344  C CA    . VAL C  3 253 ? 242.025 174.751 204.336 1.00 294.63 ? 253  VAL A CA    1 
ATOM   2345  C C     . VAL C  3 253 ? 243.544 174.847 204.409 1.00 294.63 ? 253  VAL A C     1 
ATOM   2346  O O     . VAL C  3 253 ? 244.266 174.010 203.855 1.00 294.63 ? 253  VAL A O     1 
ATOM   2347  C CB    . VAL C  3 253 ? 241.443 175.736 203.306 1.00 294.63 ? 253  VAL A CB    1 
ATOM   2348  C CG1   . VAL C  3 253 ? 242.148 175.582 201.968 1.00 294.63 ? 253  VAL A CG1   1 
ATOM   2349  C CG2   . VAL C  3 253 ? 239.946 175.517 203.153 1.00 294.63 ? 253  VAL A CG2   1 
ATOM   2350  N N     . SER C  3 254 ? 244.053 175.873 205.096 1.00 289.59 ? 254  SER A N     1 
ATOM   2351  C CA    . SER C  3 254 ? 245.498 176.030 205.228 1.00 289.59 ? 254  SER A CA    1 
ATOM   2352  C C     . SER C  3 254 ? 246.104 174.933 206.094 1.00 289.59 ? 254  SER A C     1 
ATOM   2353  O O     . SER C  3 254 ? 247.161 174.384 205.761 1.00 289.59 ? 254  SER A O     1 
ATOM   2354  C CB    . SER C  3 254 ? 245.824 177.408 205.802 1.00 289.59 ? 254  SER A CB    1 
ATOM   2355  O OG    . SER C  3 254 ? 247.223 177.625 205.851 1.00 289.59 ? 254  SER A OG    1 
ATOM   2356  N N     . GLU C  3 255 ? 245.452 174.602 207.212 1.00 290.60 ? 255  GLU A N     1 
ATOM   2357  C CA    . GLU C  3 255 ? 245.992 173.592 208.118 1.00 290.60 ? 255  GLU A CA    1 
ATOM   2358  C C     . GLU C  3 255 ? 246.036 172.218 207.462 1.00 290.60 ? 255  GLU A C     1 
ATOM   2359  O O     . GLU C  3 255 ? 247.010 171.475 207.629 1.00 290.60 ? 255  GLU A O     1 
ATOM   2360  C CB    . GLU C  3 255 ? 245.165 173.545 209.403 1.00 290.60 ? 255  GLU A CB    1 
ATOM   2361  C CG    . GLU C  3 255 ? 245.269 174.798 210.255 1.00 290.60 ? 255  GLU A CG    1 
ATOM   2362  C CD    . GLU C  3 255 ? 246.701 175.246 210.456 1.00 290.60 ? 255  GLU A CD    1 
ATOM   2363  O OE1   . GLU C  3 255 ? 247.516 174.434 210.942 1.00 290.60 ? 255  GLU A OE1   1 
ATOM   2364  O OE2   . GLU C  3 255 ? 247.017 176.408 210.126 1.00 290.60 ? 255  GLU A OE2   1 
ATOM   2365  N N     . LEU C  3 256 ? 244.993 171.863 206.714 1.00 286.96 ? 256  LEU A N     1 
ATOM   2366  C CA    . LEU C  3 256 ? 244.889 170.541 206.112 1.00 286.96 ? 256  LEU A CA    1 
ATOM   2367  C C     . LEU C  3 256 ? 245.684 170.407 204.821 1.00 286.96 ? 256  LEU A C     1 
ATOM   2368  O O     . LEU C  3 256 ? 245.784 169.296 204.290 1.00 286.96 ? 256  LEU A O     1 
ATOM   2369  C CB    . LEU C  3 256 ? 243.417 170.207 205.851 1.00 286.96 ? 256  LEU A CB    1 
ATOM   2370  C CG    . LEU C  3 256 ? 242.656 169.486 206.968 1.00 286.96 ? 256  LEU A CG    1 
ATOM   2371  C CD1   . LEU C  3 256 ? 242.496 170.370 208.196 1.00 286.96 ? 256  LEU A CD1   1 
ATOM   2372  C CD2   . LEU C  3 256 ? 241.300 169.013 206.468 1.00 286.96 ? 256  LEU A CD2   1 
ATOM   2373  N N     . SER C  3 257 ? 246.244 171.498 204.304 1.00 292.25 ? 257  SER A N     1 
ATOM   2374  C CA    . SER C  3 257 ? 247.021 171.430 203.074 1.00 292.25 ? 257  SER A CA    1 
ATOM   2375  C C     . SER C  3 257 ? 248.304 170.638 203.298 1.00 292.25 ? 257  SER A C     1 
ATOM   2376  O O     . SER C  3 257 ? 248.998 170.829 204.301 1.00 292.25 ? 257  SER A O     1 
ATOM   2377  C CB    . SER C  3 257 ? 247.348 172.835 202.573 1.00 292.25 ? 257  SER A CB    1 
ATOM   2378  O OG    . SER C  3 257 ? 248.370 172.798 201.593 1.00 292.25 ? 257  SER A OG    1 
ATOM   2379  N N     . LEU C  3 258 ? 248.614 169.744 202.357 1.00 284.79 ? 258  LEU A N     1 
ATOM   2380  C CA    . LEU C  3 258 ? 249.814 168.922 202.481 1.00 284.79 ? 258  LEU A CA    1 
ATOM   2381  C C     . LEU C  3 258 ? 251.077 169.757 202.309 1.00 284.79 ? 258  LEU A C     1 
ATOM   2382  O O     . LEU C  3 258 ? 252.018 169.650 203.104 1.00 284.79 ? 258  LEU A O     1 
ATOM   2383  C CB    . LEU C  3 258 ? 249.775 167.787 201.457 1.00 284.79 ? 258  LEU A CB    1 
ATOM   2384  C CG    . LEU C  3 258 ? 248.549 166.874 201.519 1.00 284.79 ? 258  LEU A CG    1 
ATOM   2385  C CD1   . LEU C  3 258 ? 248.565 165.872 200.376 1.00 284.79 ? 258  LEU A CD1   1 
ATOM   2386  C CD2   . LEU C  3 258 ? 248.479 166.164 202.861 1.00 284.79 ? 258  LEU A CD2   1 
ATOM   2387  N N     . THR C  3 259 ? 251.115 170.598 201.274 1.00 281.83 ? 259  THR A N     1 
ATOM   2388  C CA    . THR C  3 259 ? 252.303 171.393 200.988 1.00 281.83 ? 259  THR A CA    1 
ATOM   2389  C C     . THR C  3 259 ? 252.493 172.552 201.958 1.00 281.83 ? 259  THR A C     1 
ATOM   2390  O O     . THR C  3 259 ? 253.554 173.184 201.936 1.00 281.83 ? 259  THR A O     1 
ATOM   2391  C CB    . THR C  3 259 ? 252.242 171.932 199.558 1.00 281.83 ? 259  THR A CB    1 
ATOM   2392  O OG1   . THR C  3 259 ? 251.089 172.770 199.409 1.00 281.83 ? 259  THR A OG1   1 
ATOM   2393  C CG2   . THR C  3 259 ? 252.161 170.785 198.562 1.00 281.83 ? 259  THR A CG2   1 
ATOM   2394  N N     . ASN C  3 260 ? 251.505 172.845 202.802 1.00 289.00 ? 260  ASN A N     1 
ATOM   2395  C CA    . ASN C  3 260 ? 251.589 173.963 203.741 1.00 289.00 ? 260  ASN A CA    1 
ATOM   2396  C C     . ASN C  3 260 ? 252.318 173.484 204.989 1.00 289.00 ? 260  ASN A C     1 
ATOM   2397  O O     . ASN C  3 260 ? 251.712 172.980 205.937 1.00 289.00 ? 260  ASN A O     1 
ATOM   2398  C CB    . ASN C  3 260 ? 250.200 174.499 204.066 1.00 289.00 ? 260  ASN A CB    1 
ATOM   2399  C CG    . ASN C  3 260 ? 250.241 175.786 204.869 1.00 289.00 ? 260  ASN A CG    1 
ATOM   2400  O OD1   . ASN C  3 260 ? 249.205 176.366 205.192 1.00 289.00 ? 260  ASN A OD1   1 
ATOM   2401  N ND2   . ASN C  3 260 ? 251.446 176.238 205.196 1.00 289.00 ? 260  ASN A ND2   1 
ATOM   2402  N N     . GLU C  3 261 ? 253.643 173.643 204.988 1.00 289.36 ? 261  GLU A N     1 
ATOM   2403  C CA    . GLU C  3 261 ? 254.434 173.267 206.156 1.00 289.36 ? 261  GLU A CA    1 
ATOM   2404  C C     . GLU C  3 261 ? 254.222 174.231 207.314 1.00 289.36 ? 261  GLU A C     1 
ATOM   2405  O O     . GLU C  3 261 ? 254.364 173.841 208.478 1.00 289.36 ? 261  GLU A O     1 
ATOM   2406  C CB    . GLU C  3 261 ? 255.917 173.211 205.792 1.00 289.36 ? 261  GLU A CB    1 
ATOM   2407  C CG    . GLU C  3 261 ? 256.295 172.089 204.843 1.00 289.36 ? 261  GLU A CG    1 
ATOM   2408  C CD    . GLU C  3 261 ? 257.792 172.006 204.618 1.00 289.36 ? 261  GLU A CD    1 
ATOM   2409  O OE1   . GLU C  3 261 ? 258.523 172.861 205.160 1.00 289.36 ? 261  GLU A OE1   1 
ATOM   2410  O OE2   . GLU C  3 261 ? 258.238 171.090 203.897 1.00 289.36 ? 261  GLU A OE2   1 
ATOM   2411  N N     . GLN C  3 262 ? 253.876 175.485 207.019 1.00 284.94 ? 262  GLN A N     1 
ATOM   2412  C CA    . GLN C  3 262 ? 253.785 176.539 208.021 1.00 284.94 ? 262  GLN A CA    1 
ATOM   2413  C C     . GLN C  3 262 ? 252.369 176.734 208.555 1.00 284.94 ? 262  GLN A C     1 
ATOM   2414  O O     . GLN C  3 262 ? 251.998 177.855 208.930 1.00 284.94 ? 262  GLN A O     1 
ATOM   2415  C CB    . GLN C  3 262 ? 254.337 177.844 207.445 1.00 284.94 ? 262  GLN A CB    1 
ATOM   2416  C CG    . GLN C  3 262 ? 253.541 178.404 206.280 1.00 284.94 ? 262  GLN A CG    1 
ATOM   2417  C CD    . GLN C  3 262 ? 254.162 179.659 205.707 1.00 284.94 ? 262  GLN A CD    1 
ATOM   2418  O OE1   . GLN C  3 262 ? 253.674 180.215 204.724 1.00 284.94 ? 262  GLN A OE1   1 
ATOM   2419  N NE2   . GLN C  3 262 ? 255.238 180.123 206.330 1.00 284.94 ? 262  GLN A NE2   1 
ATOM   2420  N N     . GLY C  3 263 ? 251.571 175.670 208.607 1.00 289.02 ? 263  GLY A N     1 
ATOM   2421  C CA    . GLY C  3 263 ? 250.257 175.776 209.213 1.00 289.02 ? 263  GLY A CA    1 
ATOM   2422  C C     . GLY C  3 263 ? 250.345 176.086 210.695 1.00 289.02 ? 263  GLY A C     1 
ATOM   2423  O O     . GLY C  3 263 ? 251.322 175.753 211.369 1.00 289.02 ? 263  GLY A O     1 
ATOM   2424  N N     . SER C  3 264 ? 249.305 176.746 211.205 1.00 282.75 ? 264  SER A N     1 
ATOM   2425  C CA    . SER C  3 264 ? 249.301 177.162 212.604 1.00 282.75 ? 264  SER A CA    1 
ATOM   2426  C C     . SER C  3 264 ? 249.088 175.973 213.535 1.00 282.75 ? 264  SER A C     1 
ATOM   2427  O O     . SER C  3 264 ? 249.940 175.664 214.376 1.00 282.75 ? 264  SER A O     1 
ATOM   2428  C CB    . SER C  3 264 ? 248.225 178.226 212.829 1.00 282.75 ? 264  SER A CB    1 
ATOM   2429  O OG    . SER C  3 264 ? 246.928 177.656 212.795 1.00 282.75 ? 264  SER A OG    1 
ATOM   2430  N N     . LEU C  3 265 ? 247.946 175.293 213.401 1.00 283.42 ? 265  LEU A N     1 
ATOM   2431  C CA    . LEU C  3 265 ? 247.623 174.198 214.311 1.00 283.42 ? 265  LEU A CA    1 
ATOM   2432  C C     . LEU C  3 265 ? 248.558 173.010 214.118 1.00 283.42 ? 265  LEU A C     1 
ATOM   2433  O O     . LEU C  3 265 ? 248.974 172.376 215.095 1.00 283.42 ? 265  LEU A O     1 
ATOM   2434  C CB    . LEU C  3 265 ? 246.168 173.771 214.122 1.00 283.42 ? 265  LEU A CB    1 
ATOM   2435  C CG    . LEU C  3 265 ? 245.753 172.480 214.830 1.00 283.42 ? 265  LEU A CG    1 
ATOM   2436  C CD1   . LEU C  3 265 ? 245.637 172.707 216.329 1.00 283.42 ? 265  LEU A CD1   1 
ATOM   2437  C CD2   . LEU C  3 265 ? 244.447 171.947 214.262 1.00 283.42 ? 265  LEU A CD2   1 
ATOM   2438  N N     . VAL C  3 266 ? 248.906 172.697 212.875 1.00 288.71 ? 266  VAL A N     1 
ATOM   2439  C CA    . VAL C  3 266 ? 249.701 171.521 212.567 1.00 288.71 ? 266  VAL A CA    1 
ATOM   2440  C C     . VAL C  3 266 ? 251.166 171.920 212.457 1.00 288.71 ? 266  VAL A C     1 
ATOM   2441  O O     . VAL C  3 266 ? 251.515 173.098 212.333 1.00 288.71 ? 266  VAL A O     1 
ATOM   2442  C CB    . VAL C  3 266 ? 249.219 170.824 211.275 1.00 288.71 ? 266  VAL A CB    1 
ATOM   2443  C CG1   . VAL C  3 266 ? 247.720 170.578 211.334 1.00 288.71 ? 266  VAL A CG1   1 
ATOM   2444  C CG2   . VAL C  3 266 ? 249.582 171.658 210.056 1.00 288.71 ? 266  VAL A CG2   1 
ATOM   2445  N N     . ARG C  3 267 ? 252.040 170.921 212.506 1.00 286.02 ? 267  ARG A N     1 
ATOM   2446  C CA    . ARG C  3 267 ? 253.476 171.134 212.448 1.00 286.02 ? 267  ARG A CA    1 
ATOM   2447  C C     . ARG C  3 267 ? 254.084 170.299 211.331 1.00 286.02 ? 267  ARG A C     1 
ATOM   2448  O O     . ARG C  3 267 ? 253.593 169.208 211.026 1.00 286.02 ? 267  ARG A O     1 
ATOM   2449  C CB    . ARG C  3 267 ? 254.144 170.772 213.783 1.00 286.02 ? 267  ARG A CB    1 
ATOM   2450  C CG    . ARG C  3 267 ? 253.814 169.377 214.293 1.00 286.02 ? 267  ARG A CG    1 
ATOM   2451  C CD    . ARG C  3 267 ? 254.574 169.072 215.576 1.00 286.02 ? 267  ARG A CD    1 
ATOM   2452  N NE    . ARG C  3 267 ? 254.404 167.689 216.007 1.00 286.02 ? 267  ARG A NE    1 
ATOM   2453  C CZ    . ARG C  3 267 ? 253.608 167.304 216.995 1.00 286.02 ? 267  ARG A CZ    1 
ATOM   2454  N NH1   . ARG C  3 267 ? 252.882 168.175 217.678 1.00 286.02 ? 267  ARG A NH1   1 
ATOM   2455  N NH2   . ARG C  3 267 ? 253.541 166.014 217.309 1.00 286.02 ? 267  ARG A NH2   1 
ATOM   2456  N N     . PRO C  3 268 ? 255.153 170.792 210.701 1.00 279.34 ? 268  PRO A N     1 
ATOM   2457  C CA    . PRO C  3 268 ? 255.811 170.051 209.602 1.00 279.34 ? 268  PRO A CA    1 
ATOM   2458  C C     . PRO C  3 268 ? 256.844 169.033 210.085 1.00 279.34 ? 268  PRO A C     1 
ATOM   2459  O O     . PRO C  3 268 ? 258.059 169.240 210.051 1.00 279.34 ? 268  PRO A O     1 
ATOM   2460  C CB    . PRO C  3 268 ? 256.461 171.172 208.790 1.00 279.34 ? 268  PRO A CB    1 
ATOM   2461  C CG    . PRO C  3 268 ? 256.802 172.207 209.815 1.00 279.34 ? 268  PRO A CG    1 
ATOM   2462  C CD    . PRO C  3 268 ? 255.742 172.129 210.893 1.00 279.34 ? 268  PRO A CD    1 
ATOM   2463  N N     . VAL C  3 269 ? 256.351 167.890 210.550 1.00 270.25 ? 269  VAL A N     1 
ATOM   2464  C CA    . VAL C  3 269 ? 257.223 166.822 211.024 1.00 270.25 ? 269  VAL A CA    1 
ATOM   2465  C C     . VAL C  3 269 ? 257.824 166.060 209.849 1.00 270.25 ? 269  VAL A C     1 
ATOM   2466  O O     . VAL C  3 269 ? 257.704 166.478 208.698 1.00 270.25 ? 269  VAL A O     1 
ATOM   2467  C CB    . VAL C  3 269 ? 256.470 165.864 211.961 1.00 270.25 ? 269  VAL A CB    1 
ATOM   2468  C CG1   . VAL C  3 269 ? 257.344 164.668 212.307 1.00 270.25 ? 269  VAL A CG1   1 
ATOM   2469  C CG2   . VAL C  3 269 ? 256.038 166.593 213.221 1.00 270.25 ? 269  VAL A CG2   1 
ATOM   2470  N N     . SER C  3 289 ? 243.409 166.621 174.982 1.00 181.03 ? 289  SER A N     1 
ATOM   2471  C CA    . SER C  3 289 ? 243.058 166.178 173.637 1.00 181.03 ? 289  SER A CA    1 
ATOM   2472  C C     . SER C  3 289 ? 241.651 166.636 173.270 1.00 181.03 ? 289  SER A C     1 
ATOM   2473  O O     . SER C  3 289 ? 241.453 167.766 172.827 1.00 181.03 ? 289  SER A O     1 
ATOM   2474  C CB    . SER C  3 289 ? 243.166 164.657 173.526 1.00 181.03 ? 289  SER A CB    1 
ATOM   2475  O OG    . SER C  3 289 ? 242.685 164.203 172.274 1.00 181.03 ? 289  SER A OG    1 
ATOM   2476  N N     . LEU C  3 290 ? 240.673 165.745 173.444 1.00 191.83 ? 290  LEU A N     1 
ATOM   2477  C CA    . LEU C  3 290 ? 239.282 166.139 173.246 1.00 191.83 ? 290  LEU A CA    1 
ATOM   2478  C C     . LEU C  3 290 ? 238.768 166.945 174.433 1.00 191.83 ? 290  LEU A C     1 
ATOM   2479  O O     . LEU C  3 290 ? 237.925 167.835 174.271 1.00 191.83 ? 290  LEU A O     1 
ATOM   2480  C CB    . LEU C  3 290 ? 238.407 164.907 173.017 1.00 191.83 ? 290  LEU A CB    1 
ATOM   2481  C CG    . LEU C  3 290 ? 236.957 165.226 172.646 1.00 191.83 ? 290  LEU A CG    1 
ATOM   2482  C CD1   . LEU C  3 290 ? 236.866 165.701 171.201 1.00 191.83 ? 290  LEU A CD1   1 
ATOM   2483  C CD2   . LEU C  3 290 ? 236.050 164.036 172.893 1.00 191.83 ? 290  LEU A CD2   1 
ATOM   2484  N N     . SER C  3 291 ? 239.254 166.635 175.639 1.00 192.84 ? 291  SER A N     1 
ATOM   2485  C CA    . SER C  3 291 ? 238.821 167.365 176.828 1.00 192.84 ? 291  SER A CA    1 
ATOM   2486  C C     . SER C  3 291 ? 239.199 168.838 176.744 1.00 192.84 ? 291  SER A C     1 
ATOM   2487  O O     . SER C  3 291 ? 238.398 169.714 177.096 1.00 192.84 ? 291  SER A O     1 
ATOM   2488  C CB    . SER C  3 291 ? 239.426 166.732 178.079 1.00 192.84 ? 291  SER A CB    1 
ATOM   2489  O OG    . SER C  3 291 ? 240.810 166.484 177.898 1.00 192.84 ? 291  SER A OG    1 
ATOM   2490  N N     . ILE C  3 292 ? 240.415 169.132 176.280 1.00 190.98 ? 292  ILE A N     1 
ATOM   2491  C CA    . ILE C  3 292 ? 240.830 170.523 176.123 1.00 190.98 ? 292  ILE A CA    1 
ATOM   2492  C C     . ILE C  3 292 ? 239.963 171.211 175.073 1.00 190.98 ? 292  ILE A C     1 
ATOM   2493  O O     . ILE C  3 292 ? 239.652 172.403 175.186 1.00 190.98 ? 292  ILE A O     1 
ATOM   2494  C CB    . ILE C  3 292 ? 242.335 170.597 175.782 1.00 190.98 ? 292  ILE A CB    1 
ATOM   2495  C CG1   . ILE C  3 292 ? 242.911 171.975 176.113 1.00 190.98 ? 292  ILE A CG1   1 
ATOM   2496  C CG2   . ILE C  3 292 ? 242.596 170.282 174.316 1.00 190.98 ? 292  ILE A CG2   1 
ATOM   2497  C CD1   . ILE C  3 292 ? 243.002 172.261 177.594 1.00 190.98 ? 292  ILE A CD1   1 
ATOM   2498  N N     . LEU C  3 293 ? 239.522 170.461 174.057 1.00 195.61 ? 293  LEU A N     1 
ATOM   2499  C CA    . LEU C  3 293 ? 238.675 171.047 173.025 1.00 195.61 ? 293  LEU A CA    1 
ATOM   2500  C C     . LEU C  3 293 ? 237.291 171.382 173.567 1.00 195.61 ? 293  LEU A C     1 
ATOM   2501  O O     . LEU C  3 293 ? 236.770 172.476 173.323 1.00 195.61 ? 293  LEU A O     1 
ATOM   2502  C CB    . LEU C  3 293 ? 238.560 170.098 171.833 1.00 195.61 ? 293  LEU A CB    1 
ATOM   2503  C CG    . LEU C  3 293 ? 237.798 170.647 170.626 1.00 195.61 ? 293  LEU A CG    1 
ATOM   2504  C CD1   . LEU C  3 293 ? 238.494 171.879 170.062 1.00 195.61 ? 293  LEU A CD1   1 
ATOM   2505  C CD2   . LEU C  3 293 ? 237.628 169.578 169.563 1.00 195.61 ? 293  LEU A CD2   1 
ATOM   2506  N N     . MET C  3 294 ? 236.675 170.451 174.298 1.00 202.59 ? 294  MET A N     1 
ATOM   2507  C CA    . MET C  3 294 ? 235.364 170.729 174.878 1.00 202.59 ? 294  MET A CA    1 
ATOM   2508  C C     . MET C  3 294 ? 235.452 171.854 175.902 1.00 202.59 ? 294  MET A C     1 
ATOM   2509  O O     . MET C  3 294 ? 234.503 172.628 176.072 1.00 202.59 ? 294  MET A O     1 
ATOM   2510  C CB    . MET C  3 294 ? 234.758 169.451 175.472 1.00 202.59 ? 294  MET A CB    1 
ATOM   2511  C CG    . MET C  3 294 ? 235.553 168.803 176.592 1.00 202.59 ? 294  MET A CG    1 
ATOM   2512  S SD    . MET C  3 294 ? 235.411 169.524 178.235 1.00 202.59 ? 294  MET A SD    1 
ATOM   2513  C CE    . MET C  3 294 ? 233.743 169.044 178.654 1.00 202.59 ? 294  MET A CE    1 
ATOM   2514  N N     . LEU C  3 295 ? 236.588 171.962 176.597 1.00 201.55 ? 295  LEU A N     1 
ATOM   2515  C CA    . LEU C  3 295 ? 236.829 173.142 177.421 1.00 201.55 ? 295  LEU A CA    1 
ATOM   2516  C C     . LEU C  3 295 ? 236.832 174.408 176.573 1.00 201.55 ? 295  LEU A C     1 
ATOM   2517  O O     . LEU C  3 295 ? 236.260 175.431 176.969 1.00 201.55 ? 295  LEU A O     1 
ATOM   2518  C CB    . LEU C  3 295 ? 238.151 173.000 178.176 1.00 201.55 ? 295  LEU A CB    1 
ATOM   2519  C CG    . LEU C  3 295 ? 238.758 174.308 178.692 1.00 201.55 ? 295  LEU A CG    1 
ATOM   2520  C CD1   . LEU C  3 295 ? 237.956 174.835 179.870 1.00 201.55 ? 295  LEU A CD1   1 
ATOM   2521  C CD2   . LEU C  3 295 ? 240.213 174.104 179.080 1.00 201.55 ? 295  LEU A CD2   1 
ATOM   2522  N N     . HIS C  3 296 ? 237.471 174.358 175.400 1.00 199.03 ? 296  HIS A N     1 
ATOM   2523  C CA    . HIS C  3 296 ? 237.494 175.529 174.525 1.00 199.03 ? 296  HIS A CA    1 
ATOM   2524  C C     . HIS C  3 296 ? 236.094 175.911 174.060 1.00 199.03 ? 296  HIS A C     1 
ATOM   2525  O O     . HIS C  3 296 ? 235.753 177.098 174.012 1.00 199.03 ? 296  HIS A O     1 
ATOM   2526  C CB    . HIS C  3 296 ? 238.399 175.278 173.318 1.00 199.03 ? 296  HIS A CB    1 
ATOM   2527  C CG    . HIS C  3 296 ? 239.810 174.934 173.678 1.00 199.03 ? 296  HIS A CG    1 
ATOM   2528  N ND1   . HIS C  3 296 ? 240.351 175.216 174.913 1.00 199.03 ? 296  HIS A ND1   1 
ATOM   2529  C CD2   . HIS C  3 296 ? 240.793 174.337 172.963 1.00 199.03 ? 296  HIS A CD2   1 
ATOM   2530  C CE1   . HIS C  3 296 ? 241.606 174.807 174.944 1.00 199.03 ? 296  HIS A CE1   1 
ATOM   2531  N NE2   . HIS C  3 296 ? 241.899 174.267 173.775 1.00 199.03 ? 296  HIS A NE2   1 
ATOM   2532  N N     . ASP C  3 297 ? 235.267 174.926 173.715 1.00 196.76 ? 297  ASP A N     1 
ATOM   2533  C CA    . ASP C  3 297 ? 233.996 175.252 173.082 1.00 196.76 ? 297  ASP A CA    1 
ATOM   2534  C C     . ASP C  3 297 ? 232.839 174.466 173.690 1.00 196.76 ? 297  ASP A C     1 
ATOM   2535  O O     . ASP C  3 297 ? 232.775 173.239 173.546 1.00 196.76 ? 297  ASP A O     1 
ATOM   2536  C CB    . ASP C  3 297 ? 234.082 174.991 171.577 1.00 196.76 ? 297  ASP A CB    1 
ATOM   2537  C CG    . ASP C  3 297 ? 232.802 175.339 170.853 1.00 196.76 ? 297  ASP A CG    1 
ATOM   2538  O OD1   . ASP C  3 297 ? 232.179 176.360 171.212 1.00 196.76 ? 297  ASP A OD1   1 
ATOM   2539  O OD2   . ASP C  3 297 ? 232.419 174.594 169.928 1.00 196.76 ? 297  ASP A OD2   1 
ATOM   2540  N N     . PRO C  3 298 ? 231.919 175.132 174.396 1.00 193.47 ? 298  PRO A N     1 
ATOM   2541  C CA    . PRO C  3 298 ? 230.682 174.446 174.803 1.00 193.47 ? 298  PRO A CA    1 
ATOM   2542  C C     . PRO C  3 298 ? 229.827 174.021 173.624 1.00 193.47 ? 298  PRO A C     1 
ATOM   2543  O O     . PRO C  3 298 ? 229.078 173.040 173.728 1.00 193.47 ? 298  PRO A O     1 
ATOM   2544  C CB    . PRO C  3 298 ? 229.964 175.486 175.679 1.00 193.47 ? 298  PRO A CB    1 
ATOM   2545  C CG    . PRO C  3 298 ? 230.973 176.569 175.942 1.00 193.47 ? 298  PRO A CG    1 
ATOM   2546  C CD    . PRO C  3 298 ? 231.936 176.544 174.804 1.00 193.47 ? 298  PRO A CD    1 
ATOM   2547  N N     . GLU C  3 299 ? 229.902 174.741 172.503 1.00 188.69 ? 299  GLU A N     1 
ATOM   2548  C CA    . GLU C  3 299 ? 229.219 174.282 171.300 1.00 188.69 ? 299  GLU A CA    1 
ATOM   2549  C C     . GLU C  3 299 ? 229.790 172.951 170.834 1.00 188.69 ? 299  GLU A C     1 
ATOM   2550  O O     . GLU C  3 299 ? 229.075 172.131 170.249 1.00 188.69 ? 299  GLU A O     1 
ATOM   2551  C CB    . GLU C  3 299 ? 229.312 175.336 170.195 1.00 188.69 ? 299  GLU A CB    1 
ATOM   2552  C CG    . GLU C  3 299 ? 228.476 176.595 170.433 1.00 188.69 ? 299  GLU A CG    1 
ATOM   2553  C CD    . GLU C  3 299 ? 228.893 177.379 171.666 1.00 188.69 ? 299  GLU A CD    1 
ATOM   2554  O OE1   . GLU C  3 299 ? 228.162 177.330 172.678 1.00 188.69 ? 299  GLU A OE1   1 
ATOM   2555  O OE2   . GLU C  3 299 ? 229.943 178.052 171.620 1.00 188.69 ? 299  GLU A OE2   1 
ATOM   2556  N N     . ALA C  3 300 ? 231.076 172.711 171.098 1.00 187.22 ? 300  ALA A N     1 
ATOM   2557  C CA    . ALA C  3 300 ? 231.637 171.386 170.859 1.00 187.22 ? 300  ALA A CA    1 
ATOM   2558  C C     . ALA C  3 300 ? 231.005 170.350 171.779 1.00 187.22 ? 300  ALA A C     1 
ATOM   2559  O O     . ALA C  3 300 ? 230.800 169.200 171.378 1.00 187.22 ? 300  ALA A O     1 
ATOM   2560  C CB    . ALA C  3 300 ? 233.155 171.411 171.032 1.00 187.22 ? 300  ALA A CB    1 
ATOM   2561  N N     . ARG C  3 301 ? 230.690 170.734 173.019 1.00 194.91 ? 301  ARG A N     1 
ATOM   2562  C CA    . ARG C  3 301 ? 229.957 169.834 173.906 1.00 194.91 ? 301  ARG A CA    1 
ATOM   2563  C C     . ARG C  3 301 ? 228.596 169.491 173.313 1.00 194.91 ? 301  ARG A C     1 
ATOM   2564  O O     . ARG C  3 301 ? 228.163 168.331 173.325 1.00 194.91 ? 301  ARG A O     1 
ATOM   2565  C CB    . ARG C  3 301 ? 229.774 170.484 175.278 1.00 194.91 ? 301  ARG A CB    1 
ATOM   2566  C CG    . ARG C  3 301 ? 231.043 170.780 176.056 1.00 194.91 ? 301  ARG A CG    1 
ATOM   2567  C CD    . ARG C  3 301 ? 230.678 171.372 177.412 1.00 194.91 ? 301  ARG A CD    1 
ATOM   2568  N NE    . ARG C  3 301 ? 231.835 171.559 178.278 1.00 194.91 ? 301  ARG A NE    1 
ATOM   2569  C CZ    . ARG C  3 301 ? 232.499 172.700 178.403 1.00 194.91 ? 301  ARG A CZ    1 
ATOM   2570  N NH1   . ARG C  3 301 ? 232.148 173.782 177.726 1.00 194.91 ? 301  ARG A NH1   1 
ATOM   2571  N NH2   . ARG C  3 301 ? 233.537 172.758 179.230 1.00 194.91 ? 301  ARG A NH2   1 
ATOM   2572  N N     . TYR C  3 302 ? 227.904 170.507 172.795 1.00 173.15 ? 302  TYR A N     1 
ATOM   2573  C CA    . TYR C  3 302 ? 226.610 170.323 172.147 1.00 173.15 ? 302  TYR A CA    1 
ATOM   2574  C C     . TYR C  3 302 ? 226.709 169.382 170.950 1.00 173.15 ? 302  TYR A C     1 
ATOM   2575  O O     . TYR C  3 302 ? 225.877 168.481 170.770 1.00 173.15 ? 302  TYR A O     1 
ATOM   2576  C CB    . TYR C  3 302 ? 226.084 171.699 171.734 1.00 173.15 ? 302  TYR A CB    1 
ATOM   2577  C CG    . TYR C  3 302 ? 224.766 171.709 171.001 1.00 173.15 ? 302  TYR A CG    1 
ATOM   2578  C CD1   . TYR C  3 302 ? 223.562 171.711 171.691 1.00 173.15 ? 302  TYR A CD1   1 
ATOM   2579  C CD2   . TYR C  3 302 ? 224.727 171.756 169.615 1.00 173.15 ? 302  TYR A CD2   1 
ATOM   2580  C CE1   . TYR C  3 302 ? 222.356 171.736 171.019 1.00 173.15 ? 302  TYR A CE1   1 
ATOM   2581  C CE2   . TYR C  3 302 ? 223.530 171.782 168.935 1.00 173.15 ? 302  TYR A CE2   1 
ATOM   2582  C CZ    . TYR C  3 302 ? 222.348 171.772 169.640 1.00 173.15 ? 302  TYR A CZ    1 
ATOM   2583  O OH    . TYR C  3 302 ? 221.153 171.798 168.962 1.00 173.15 ? 302  TYR A OH    1 
ATOM   2584  N N     . LEU C  3 303 ? 227.734 169.588 170.119 1.00 173.50 ? 303  LEU A N     1 
ATOM   2585  C CA    . LEU C  3 303 ? 227.955 168.722 168.966 1.00 173.50 ? 303  LEU A CA    1 
ATOM   2586  C C     . LEU C  3 303 ? 228.254 167.294 169.403 1.00 173.50 ? 303  LEU A C     1 
ATOM   2587  O O     . LEU C  3 303 ? 227.795 166.333 168.780 1.00 173.50 ? 303  LEU A O     1 
ATOM   2588  C CB    . LEU C  3 303 ? 229.089 169.273 168.100 1.00 173.50 ? 303  LEU A CB    1 
ATOM   2589  C CG    . LEU C  3 303 ? 228.878 170.648 167.462 1.00 173.50 ? 303  LEU A CG    1 
ATOM   2590  C CD1   . LEU C  3 303 ? 229.942 170.920 166.412 1.00 173.50 ? 303  LEU A CD1   1 
ATOM   2591  C CD2   . LEU C  3 303 ? 227.487 170.764 166.861 1.00 173.50 ? 303  LEU A CD2   1 
ATOM   2592  N N     . HIS C  3 304 ? 229.034 167.135 170.474 1.00 185.29 ? 304  HIS A N     1 
ATOM   2593  C CA    . HIS C  3 304 ? 229.330 165.804 170.991 1.00 185.29 ? 304  HIS A CA    1 
ATOM   2594  C C     . HIS C  3 304 ? 228.062 165.103 171.461 1.00 185.29 ? 304  HIS A C     1 
ATOM   2595  O O     . HIS C  3 304 ? 227.865 163.909 171.200 1.00 185.29 ? 304  HIS A O     1 
ATOM   2596  C CB    . HIS C  3 304 ? 230.353 165.908 172.124 1.00 185.29 ? 304  HIS A CB    1 
ATOM   2597  C CG    . HIS C  3 304 ? 230.383 164.717 173.029 1.00 185.29 ? 304  HIS A CG    1 
ATOM   2598  N ND1   . HIS C  3 304 ? 229.719 164.684 174.236 1.00 185.29 ? 304  HIS A ND1   1 
ATOM   2599  C CD2   . HIS C  3 304 ? 231.002 163.519 172.907 1.00 185.29 ? 304  HIS A CD2   1 
ATOM   2600  C CE1   . HIS C  3 304 ? 229.928 163.516 174.819 1.00 185.29 ? 304  HIS A CE1   1 
ATOM   2601  N NE2   . HIS C  3 304 ? 230.701 162.790 174.032 1.00 185.29 ? 304  HIS A NE2   1 
ATOM   2602  N N     . LYS C  3 305 ? 227.180 165.836 172.144 1.00 175.90 ? 305  LYS A N     1 
ATOM   2603  C CA    . LYS C  3 305 ? 225.910 165.251 172.567 1.00 175.90 ? 305  LYS A CA    1 
ATOM   2604  C C     . LYS C  3 305 ? 225.084 164.799 171.367 1.00 175.90 ? 305  LYS A C     1 
ATOM   2605  O O     . LYS C  3 305 ? 224.621 163.651 171.312 1.00 175.90 ? 305  LYS A O     1 
ATOM   2606  C CB    . LYS C  3 305 ? 225.118 166.247 173.415 1.00 175.90 ? 305  LYS A CB    1 
ATOM   2607  C CG    . LYS C  3 305 ? 225.796 166.651 174.710 1.00 175.90 ? 305  LYS A CG    1 
ATOM   2608  C CD    . LYS C  3 305 ? 225.122 167.869 175.319 1.00 175.90 ? 305  LYS A CD    1 
ATOM   2609  C CE    . LYS C  3 305 ? 225.832 168.317 176.583 1.00 175.90 ? 305  LYS A CE    1 
ATOM   2610  N NZ    . LYS C  3 305 ? 227.225 168.751 176.305 1.00 175.90 ? 305  LYS A NZ    1 
ATOM   2611  N N     . ILE C  3 306 ? 224.896 165.688 170.387 1.00 173.25 ? 306  ILE A N     1 
ATOM   2612  C CA    . ILE C  3 306 ? 224.047 165.317 169.256 1.00 173.25 ? 306  ILE A CA    1 
ATOM   2613  C C     . ILE C  3 306 ? 224.687 164.196 168.440 1.00 173.25 ? 306  ILE A C     1 
ATOM   2614  O O     . ILE C  3 306 ? 223.980 163.397 167.814 1.00 173.25 ? 306  ILE A O     1 
ATOM   2615  C CB    . ILE C  3 306 ? 223.710 166.541 168.383 1.00 173.25 ? 306  ILE A CB    1 
ATOM   2616  C CG1   . ILE C  3 306 ? 224.974 167.175 167.812 1.00 173.25 ? 306  ILE A CG1   1 
ATOM   2617  C CG2   . ILE C  3 306 ? 222.920 167.563 169.188 1.00 173.25 ? 306  ILE A CG2   1 
ATOM   2618  C CD1   . ILE C  3 306 ? 224.708 168.409 166.985 1.00 173.25 ? 306  ILE A CD1   1 
ATOM   2619  N N     . LEU C  3 307 ? 226.020 164.111 168.429 1.00 175.49 ? 307  LEU A N     1 
ATOM   2620  C CA    . LEU C  3 307 ? 226.684 162.976 167.795 1.00 175.49 ? 307  LEU A CA    1 
ATOM   2621  C C     . LEU C  3 307 ? 226.420 161.686 168.558 1.00 175.49 ? 307  LEU A C     1 
ATOM   2622  O O     . LEU C  3 307 ? 226.267 160.619 167.953 1.00 175.49 ? 307  LEU A O     1 
ATOM   2623  C CB    . LEU C  3 307 ? 228.184 163.236 167.682 1.00 175.49 ? 307  LEU A CB    1 
ATOM   2624  C CG    . LEU C  3 307 ? 228.600 164.164 166.543 1.00 175.49 ? 307  LEU A CG    1 
ATOM   2625  C CD1   . LEU C  3 307 ? 230.084 164.464 166.617 1.00 175.49 ? 307  LEU A CD1   1 
ATOM   2626  C CD2   . LEU C  3 307 ? 228.237 163.549 165.202 1.00 175.49 ? 307  LEU A CD2   1 
ATOM   2627  N N     . ASN C  3 308 ? 226.390 161.755 169.888 1.00 179.22 ? 308  ASN A N     1 
ATOM   2628  C CA    . ASN C  3 308 ? 225.992 160.589 170.665 1.00 179.22 ? 308  ASN A CA    1 
ATOM   2629  C C     . ASN C  3 308 ? 224.535 160.216 170.429 1.00 179.22 ? 308  ASN A C     1 
ATOM   2630  O O     . ASN C  3 308 ? 224.159 159.062 170.658 1.00 179.22 ? 308  ASN A O     1 
ATOM   2631  C CB    . ASN C  3 308 ? 226.228 160.835 172.155 1.00 179.22 ? 308  ASN A CB    1 
ATOM   2632  C CG    . ASN C  3 308 ? 227.697 160.862 172.514 1.00 179.22 ? 308  ASN A CG    1 
ATOM   2633  O OD1   . ASN C  3 308 ? 228.446 159.946 172.179 1.00 179.22 ? 308  ASN A OD1   1 
ATOM   2634  N ND2   . ASN C  3 308 ? 228.120 161.919 173.198 1.00 179.22 ? 308  ASN A ND2   1 
ATOM   2635  N N     . LEU C  3 309 ? 223.710 161.166 169.983 1.00 167.75 ? 309  LEU A N     1 
ATOM   2636  C CA    . LEU C  3 309 ? 222.286 160.887 169.813 1.00 167.75 ? 309  LEU A CA    1 
ATOM   2637  C C     . LEU C  3 309 ? 222.025 159.888 168.686 1.00 167.75 ? 309  LEU A C     1 
ATOM   2638  O O     . LEU C  3 309 ? 221.309 158.899 168.880 1.00 167.75 ? 309  LEU A O     1 
ATOM   2639  C CB    . LEU C  3 309 ? 221.523 162.188 169.567 1.00 167.75 ? 309  LEU A CB    1 
ATOM   2640  C CG    . LEU C  3 309 ? 221.544 163.170 170.739 1.00 167.75 ? 309  LEU A CG    1 
ATOM   2641  C CD1   . LEU C  3 309 ? 220.650 164.362 170.459 1.00 167.75 ? 309  LEU A CD1   1 
ATOM   2642  C CD2   . LEU C  3 309 ? 221.138 162.476 172.030 1.00 167.75 ? 309  LEU A CD2   1 
ATOM   2643  N N     . LEU C  3 310 ? 222.589 160.124 167.501 1.00 177.55 ? 310  LEU A N     1 
ATOM   2644  C CA    . LEU C  3 310 ? 222.231 159.299 166.354 1.00 177.55 ? 310  LEU A CA    1 
ATOM   2645  C C     . LEU C  3 310 ? 222.914 157.934 166.418 1.00 177.55 ? 310  LEU A C     1 
ATOM   2646  O O     . LEU C  3 310 ? 223.968 157.782 167.040 1.00 177.55 ? 310  LEU A O     1 
ATOM   2647  C CB    . LEU C  3 310 ? 222.581 160.005 165.043 1.00 177.55 ? 310  LEU A CB    1 
ATOM   2648  C CG    . LEU C  3 310 ? 224.025 160.162 164.565 1.00 177.55 ? 310  LEU A CG    1 
ATOM   2649  C CD1   . LEU C  3 310 ? 224.037 160.543 163.096 1.00 177.55 ? 310  LEU A CD1   1 
ATOM   2650  C CD2   . LEU C  3 310 ? 224.731 161.231 165.357 1.00 177.55 ? 310  LEU A CD2   1 
ATOM   2651  N N     . PRO C  3 311 ? 222.321 156.921 165.787 1.00 181.84 ? 311  PRO A N     1 
ATOM   2652  C CA    . PRO C  3 311 ? 222.898 155.582 165.855 1.00 181.84 ? 311  PRO A CA    1 
ATOM   2653  C C     . PRO C  3 311 ? 224.238 155.533 165.153 1.00 181.84 ? 311  PRO A C     1 
ATOM   2654  O O     . PRO C  3 311 ? 224.494 156.301 164.206 1.00 181.84 ? 311  PRO A O     1 
ATOM   2655  C CB    . PRO C  3 311 ? 221.855 154.710 165.139 1.00 181.84 ? 311  PRO A CB    1 
ATOM   2656  C CG    . PRO C  3 311 ? 220.595 155.499 165.175 1.00 181.84 ? 311  PRO A CG    1 
ATOM   2657  C CD    . PRO C  3 311 ? 221.019 156.927 165.098 1.00 181.84 ? 311  PRO A CD    1 
ATOM   2658  N N     . PRO C  3 312 ? 225.133 154.638 165.581 1.00 182.30 ? 312  PRO A N     1 
ATOM   2659  C CA    . PRO C  3 312 ? 226.446 154.524 164.938 1.00 182.30 ? 312  PRO A CA    1 
ATOM   2660  C C     . PRO C  3 312 ? 226.442 153.731 163.642 1.00 182.30 ? 312  PRO A C     1 
ATOM   2661  O O     . PRO C  3 312 ? 227.515 153.533 163.061 1.00 182.30 ? 312  PRO A O     1 
ATOM   2662  C CB    . PRO C  3 312 ? 227.281 153.815 166.011 1.00 182.30 ? 312  PRO A CB    1 
ATOM   2663  C CG    . PRO C  3 312 ? 226.296 152.935 166.705 1.00 182.30 ? 312  PRO A CG    1 
ATOM   2664  C CD    . PRO C  3 312 ? 224.959 153.647 166.658 1.00 182.30 ? 312  PRO A CD    1 
ATOM   2665  N N     . GLU C  3 313 ? 225.280 153.261 163.180 1.00 190.99 ? 313  GLU A N     1 
ATOM   2666  C CA    . GLU C  3 313 ? 225.230 152.531 161.917 1.00 190.99 ? 313  GLU A CA    1 
ATOM   2667  C C     . GLU C  3 313 ? 225.678 153.411 160.758 1.00 190.99 ? 313  GLU A C     1 
ATOM   2668  O O     . GLU C  3 313 ? 226.405 152.955 159.868 1.00 190.99 ? 313  GLU A O     1 
ATOM   2669  C CB    . GLU C  3 313 ? 223.818 152.001 161.670 1.00 190.99 ? 313  GLU A CB    1 
ATOM   2670  C CG    . GLU C  3 313 ? 222.719 153.028 161.888 1.00 190.99 ? 313  GLU A CG    1 
ATOM   2671  C CD    . GLU C  3 313 ? 221.360 152.391 162.083 1.00 190.99 ? 313  GLU A CD    1 
ATOM   2672  O OE1   . GLU C  3 313 ? 221.279 151.145 162.056 1.00 190.99 ? 313  GLU A OE1   1 
ATOM   2673  O OE2   . GLU C  3 313 ? 220.373 153.135 162.261 1.00 190.99 ? 313  GLU A OE2   1 
ATOM   2674  N N     . TYR C  3 314 ? 225.254 154.677 160.756 1.00 193.65 ? 314  TYR A N     1 
ATOM   2675  C CA    . TYR C  3 314 ? 225.668 155.608 159.713 1.00 193.65 ? 314  TYR A CA    1 
ATOM   2676  C C     . TYR C  3 314 ? 227.176 155.811 159.721 1.00 193.65 ? 314  TYR A C     1 
ATOM   2677  O O     . TYR C  3 314 ? 227.774 156.090 158.675 1.00 193.65 ? 314  TYR A O     1 
ATOM   2678  C CB    . TYR C  3 314 ? 224.940 156.938 159.899 1.00 193.65 ? 314  TYR A CB    1 
ATOM   2679  C CG    . TYR C  3 314 ? 223.441 156.778 160.013 1.00 193.65 ? 314  TYR A CG    1 
ATOM   2680  C CD1   . TYR C  3 314 ? 222.638 156.737 158.883 1.00 193.65 ? 314  TYR A CD1   1 
ATOM   2681  C CD2   . TYR C  3 314 ? 222.830 156.654 161.255 1.00 193.65 ? 314  TYR A CD2   1 
ATOM   2682  C CE1   . TYR C  3 314 ? 221.270 156.584 158.983 1.00 193.65 ? 314  TYR A CE1   1 
ATOM   2683  C CE2   . TYR C  3 314 ? 221.463 156.498 161.366 1.00 193.65 ? 314  TYR A CE2   1 
ATOM   2684  C CZ    . TYR C  3 314 ? 220.688 156.465 160.226 1.00 193.65 ? 314  TYR A CZ    1 
ATOM   2685  O OH    . TYR C  3 314 ? 219.325 156.312 160.328 1.00 193.65 ? 314  TYR A OH    1 
ATOM   2686  N N     . TYR C  3 315 ? 227.800 155.680 160.892 1.00 203.38 ? 315  TYR A N     1 
ATOM   2687  C CA    . TYR C  3 315 ? 229.253 155.735 160.991 1.00 203.38 ? 315  TYR A CA    1 
ATOM   2688  C C     . TYR C  3 315 ? 229.909 154.499 160.386 1.00 203.38 ? 315  TYR A C     1 
ATOM   2689  O O     . TYR C  3 315 ? 231.023 154.588 159.856 1.00 203.38 ? 315  TYR A O     1 
ATOM   2690  C CB    . TYR C  3 315 ? 229.653 155.891 162.458 1.00 203.38 ? 315  TYR A CB    1 
ATOM   2691  C CG    . TYR C  3 315 ? 231.121 155.686 162.745 1.00 203.38 ? 315  TYR A CG    1 
ATOM   2692  C CD1   . TYR C  3 315 ? 232.098 156.371 162.033 1.00 203.38 ? 315  TYR A CD1   1 
ATOM   2693  C CD2   . TYR C  3 315 ? 231.529 154.797 163.727 1.00 203.38 ? 315  TYR A CD2   1 
ATOM   2694  C CE1   . TYR C  3 315 ? 233.440 156.176 162.297 1.00 203.38 ? 315  TYR A CE1   1 
ATOM   2695  C CE2   . TYR C  3 315 ? 232.863 154.598 163.997 1.00 203.38 ? 315  TYR A CE2   1 
ATOM   2696  C CZ    . TYR C  3 315 ? 233.816 155.288 163.281 1.00 203.38 ? 315  TYR A CZ    1 
ATOM   2697  O OH    . TYR C  3 315 ? 235.149 155.085 163.552 1.00 203.38 ? 315  TYR A OH    1 
ATOM   2698  N N     . VAL C  3 316 ? 229.239 153.347 160.451 1.00 205.52 ? 316  VAL A N     1 
ATOM   2699  C CA    . VAL C  3 316 ? 229.864 152.094 160.030 1.00 205.52 ? 316  VAL A CA    1 
ATOM   2700  C C     . VAL C  3 316 ? 230.186 152.126 158.541 1.00 205.52 ? 316  VAL A C     1 
ATOM   2701  O O     . VAL C  3 316 ? 231.315 151.835 158.127 1.00 205.52 ? 316  VAL A O     1 
ATOM   2702  C CB    . VAL C  3 316 ? 228.961 150.899 160.385 1.00 205.52 ? 316  VAL A CB    1 
ATOM   2703  C CG1   . VAL C  3 316 ? 229.539 149.612 159.821 1.00 205.52 ? 316  VAL A CG1   1 
ATOM   2704  C CG2   . VAL C  3 316 ? 228.791 150.794 161.892 1.00 205.52 ? 316  VAL A CG2   1 
ATOM   2705  N N     . GLU C  3 317 ? 229.207 152.483 157.714 1.00 204.97 ? 317  GLU A N     1 
ATOM   2706  C CA    . GLU C  3 317 ? 229.438 152.521 156.277 1.00 204.97 ? 317  GLU A CA    1 
ATOM   2707  C C     . GLU C  3 317 ? 230.284 153.731 155.901 1.00 204.97 ? 317  GLU A C     1 
ATOM   2708  O O     . GLU C  3 317 ? 230.167 154.805 156.498 1.00 204.97 ? 317  GLU A O     1 
ATOM   2709  C CB    . GLU C  3 317 ? 228.111 152.539 155.513 1.00 204.97 ? 317  GLU A CB    1 
ATOM   2710  C CG    . GLU C  3 317 ? 227.335 153.842 155.602 1.00 204.97 ? 317  GLU A CG    1 
ATOM   2711  C CD    . GLU C  3 317 ? 226.125 153.734 156.506 1.00 204.97 ? 317  GLU A CD    1 
ATOM   2712  O OE1   . GLU C  3 317 ? 225.960 152.679 157.153 1.00 204.97 ? 317  GLU A OE1   1 
ATOM   2713  O OE2   . GLU C  3 317 ? 225.338 154.701 156.566 1.00 204.97 ? 317  GLU A OE2   1 
ATOM   2714  N N     . TYR C  3 318 ? 231.159 153.540 154.916 1.00 200.50 ? 318  TYR A N     1 
ATOM   2715  C CA    . TYR C  3 318 ? 232.014 154.634 154.463 1.00 200.50 ? 318  TYR A CA    1 
ATOM   2716  C C     . TYR C  3 318 ? 231.258 155.833 153.896 1.00 200.50 ? 318  TYR A C     1 
ATOM   2717  O O     . TYR C  3 318 ? 231.646 156.967 154.220 1.00 200.50 ? 318  TYR A O     1 
ATOM   2718  C CB    . TYR C  3 318 ? 233.028 154.116 153.436 1.00 200.50 ? 318  TYR A CB    1 
ATOM   2719  C CG    . TYR C  3 318 ? 233.953 155.195 152.922 1.00 200.50 ? 318  TYR A CG    1 
ATOM   2720  C CD1   . TYR C  3 318 ? 234.697 155.974 153.800 1.00 200.50 ? 318  TYR A CD1   1 
ATOM   2721  C CD2   . TYR C  3 318 ? 234.080 155.440 151.561 1.00 200.50 ? 318  TYR A CD2   1 
ATOM   2722  C CE1   . TYR C  3 318 ? 235.541 156.966 153.336 1.00 200.50 ? 318  TYR A CE1   1 
ATOM   2723  C CE2   . TYR C  3 318 ? 234.924 156.429 151.089 1.00 200.50 ? 318  TYR A CE2   1 
ATOM   2724  C CZ    . TYR C  3 318 ? 235.652 157.187 151.981 1.00 200.50 ? 318  TYR A CZ    1 
ATOM   2725  O OH    . TYR C  3 318 ? 236.493 158.172 151.516 1.00 200.50 ? 318  TYR A OH    1 
ATOM   2726  N N     . PRO C  3 319 ? 230.222 155.681 153.039 1.00 194.88 ? 319  PRO A N     1 
ATOM   2727  C CA    . PRO C  3 319 ? 229.615 156.870 152.417 1.00 194.88 ? 319  PRO A CA    1 
ATOM   2728  C C     . PRO C  3 319 ? 229.071 157.892 153.406 1.00 194.88 ? 319  PRO A C     1 
ATOM   2729  O O     . PRO C  3 319 ? 229.486 159.054 153.389 1.00 194.88 ? 319  PRO A O     1 
ATOM   2730  C CB    . PRO C  3 319 ? 228.485 156.280 151.558 1.00 194.88 ? 319  PRO A CB    1 
ATOM   2731  C CG    . PRO C  3 319 ? 228.265 154.902 152.087 1.00 194.88 ? 319  PRO A CG    1 
ATOM   2732  C CD    . PRO C  3 319 ? 229.614 154.444 152.519 1.00 194.88 ? 319  PRO A CD    1 
ATOM   2733  N N     . LEU C  3 320 ? 228.148 157.477 154.276 1.00 193.73 ? 320  LEU A N     1 
ATOM   2734  C CA    . LEU C  3 320 ? 227.511 158.434 155.176 1.00 193.73 ? 320  LEU A CA    1 
ATOM   2735  C C     . LEU C  3 320 ? 228.472 158.927 156.251 1.00 193.73 ? 320  LEU A C     1 
ATOM   2736  O O     . LEU C  3 320 ? 228.383 160.085 156.678 1.00 193.73 ? 320  LEU A O     1 
ATOM   2737  C CB    . LEU C  3 320 ? 226.262 157.819 155.808 1.00 193.73 ? 320  LEU A CB    1 
ATOM   2738  C CG    . LEU C  3 320 ? 225.015 157.754 154.915 1.00 193.73 ? 320  LEU A CG    1 
ATOM   2739  C CD1   . LEU C  3 320 ? 225.128 156.680 153.838 1.00 193.73 ? 320  LEU A CD1   1 
ATOM   2740  C CD2   . LEU C  3 320 ? 223.762 157.550 155.744 1.00 193.73 ? 320  LEU A CD2   1 
ATOM   2741  N N     . TRP C  3 321 ? 229.389 158.070 156.705 1.00 206.28 ? 321  TRP A N     1 
ATOM   2742  C CA    . TRP C  3 321 ? 230.412 158.521 157.642 1.00 206.28 ? 321  TRP A CA    1 
ATOM   2743  C C     . TRP C  3 321 ? 231.297 159.588 157.008 1.00 206.28 ? 321  TRP A C     1 
ATOM   2744  O O     . TRP C  3 321 ? 231.630 160.591 157.648 1.00 206.28 ? 321  TRP A O     1 
ATOM   2745  C CB    . TRP C  3 321 ? 231.245 157.332 158.117 1.00 206.28 ? 321  TRP A CB    1 
ATOM   2746  C CG    . TRP C  3 321 ? 232.569 157.705 158.705 1.00 206.28 ? 321  TRP A CG    1 
ATOM   2747  C CD1   . TRP C  3 321 ? 232.801 158.615 159.696 1.00 206.28 ? 321  TRP A CD1   1 
ATOM   2748  C CD2   . TRP C  3 321 ? 233.847 157.175 158.340 1.00 206.28 ? 321  TRP A CD2   1 
ATOM   2749  N NE1   . TRP C  3 321 ? 234.145 158.682 159.970 1.00 206.28 ? 321  TRP A NE1   1 
ATOM   2750  C CE2   . TRP C  3 321 ? 234.809 157.809 159.150 1.00 206.28 ? 321  TRP A CE2   1 
ATOM   2751  C CE3   . TRP C  3 321 ? 234.271 156.226 157.405 1.00 206.28 ? 321  TRP A CE3   1 
ATOM   2752  C CZ2   . TRP C  3 321 ? 236.168 157.524 159.054 1.00 206.28 ? 321  TRP A CZ2   1 
ATOM   2753  C CZ3   . TRP C  3 321 ? 235.620 155.945 157.312 1.00 206.28 ? 321  TRP A CZ3   1 
ATOM   2754  C CH2   . TRP C  3 321 ? 236.552 156.592 158.131 1.00 206.28 ? 321  TRP A CH2   1 
ATOM   2755  N N     . SER C  3 322 ? 231.682 159.394 155.746 1.00 198.11 ? 322  SER A N     1 
ATOM   2756  C CA    . SER C  3 322 ? 232.442 160.418 155.038 1.00 198.11 ? 322  SER A CA    1 
ATOM   2757  C C     . SER C  3 322 ? 231.618 161.686 154.862 1.00 198.11 ? 322  SER A C     1 
ATOM   2758  O O     . SER C  3 322 ? 232.155 162.797 154.920 1.00 198.11 ? 322  SER A O     1 
ATOM   2759  C CB    . SER C  3 322 ? 232.906 159.884 153.683 1.00 198.11 ? 322  SER A CB    1 
ATOM   2760  O OG    . SER C  3 322 ? 231.812 159.733 152.795 1.00 198.11 ? 322  SER A OG    1 
ATOM   2761  N N     . ASN C  3 323 ? 230.312 161.536 154.634 1.00 201.06 ? 323  ASN A N     1 
ATOM   2762  C CA    . ASN C  3 323 ? 229.442 162.702 154.514 1.00 201.06 ? 323  ASN A CA    1 
ATOM   2763  C C     . ASN C  3 323 ? 229.442 163.521 155.799 1.00 201.06 ? 323  ASN A C     1 
ATOM   2764  O O     . ASN C  3 323 ? 229.594 164.747 155.768 1.00 201.06 ? 323  ASN A O     1 
ATOM   2765  C CB    . ASN C  3 323 ? 228.021 162.264 154.157 1.00 201.06 ? 323  ASN A CB    1 
ATOM   2766  C CG    . ASN C  3 323 ? 227.941 161.584 152.806 1.00 201.06 ? 323  ASN A CG    1 
ATOM   2767  O OD1   . ASN C  3 323 ? 227.226 160.596 152.636 1.00 201.06 ? 323  ASN A OD1   1 
ATOM   2768  N ND2   . ASN C  3 323 ? 228.678 162.110 151.835 1.00 201.06 ? 323  ASN A ND2   1 
ATOM   2769  N N     . VAL C  3 324 ? 229.279 162.856 156.946 1.00 192.45 ? 324  VAL A N     1 
ATOM   2770  C CA    . VAL C  3 324 ? 229.267 163.593 158.208 1.00 192.45 ? 324  VAL A CA    1 
ATOM   2771  C C     . VAL C  3 324 ? 230.655 164.146 158.523 1.00 192.45 ? 324  VAL A C     1 
ATOM   2772  O O     . VAL C  3 324 ? 230.779 165.220 159.128 1.00 192.45 ? 324  VAL A O     1 
ATOM   2773  C CB    . VAL C  3 324 ? 228.714 162.723 159.357 1.00 192.45 ? 324  VAL A CB    1 
ATOM   2774  C CG1   . VAL C  3 324 ? 227.373 162.119 158.969 1.00 192.45 ? 324  VAL A CG1   1 
ATOM   2775  C CG2   . VAL C  3 324 ? 229.697 161.641 159.769 1.00 192.45 ? 324  VAL A CG2   1 
ATOM   2776  N N     . VAL C  3 325 ? 231.715 163.445 158.110 1.00 195.86 ? 325  VAL A N     1 
ATOM   2777  C CA    . VAL C  3 325 ? 233.070 163.962 158.293 1.00 195.86 ? 325  VAL A CA    1 
ATOM   2778  C C     . VAL C  3 325 ? 233.252 165.254 157.509 1.00 195.86 ? 325  VAL A C     1 
ATOM   2779  O O     . VAL C  3 325 ? 233.795 166.240 158.019 1.00 195.86 ? 325  VAL A O     1 
ATOM   2780  C CB    . VAL C  3 325 ? 234.109 162.901 157.886 1.00 195.86 ? 325  VAL A CB    1 
ATOM   2781  C CG1   . VAL C  3 325 ? 235.449 163.555 157.580 1.00 195.86 ? 325  VAL A CG1   1 
ATOM   2782  C CG2   . VAL C  3 325 ? 234.263 161.864 158.985 1.00 195.86 ? 325  VAL A CG2   1 
ATOM   2783  N N     . PHE C  3 326 ? 232.794 165.269 156.256 1.00 193.58 ? 326  PHE A N     1 
ATOM   2784  C CA    . PHE C  3 326 ? 232.854 166.489 155.459 1.00 193.58 ? 326  PHE A CA    1 
ATOM   2785  C C     . PHE C  3 326 ? 232.007 167.592 156.080 1.00 193.58 ? 326  PHE A C     1 
ATOM   2786  O O     . PHE C  3 326 ? 232.407 168.762 156.092 1.00 193.58 ? 326  PHE A O     1 
ATOM   2787  C CB    . PHE C  3 326 ? 232.397 166.206 154.028 1.00 193.58 ? 326  PHE A CB    1 
ATOM   2788  C CG    . PHE C  3 326 ? 233.460 165.597 153.161 1.00 193.58 ? 326  PHE A CG    1 
ATOM   2789  C CD1   . PHE C  3 326 ? 234.799 165.718 153.494 1.00 193.58 ? 326  PHE A CD1   1 
ATOM   2790  C CD2   . PHE C  3 326 ? 233.121 164.907 152.009 1.00 193.58 ? 326  PHE A CD2   1 
ATOM   2791  C CE1   . PHE C  3 326 ? 235.779 165.160 152.696 1.00 193.58 ? 326  PHE A CE1   1 
ATOM   2792  C CE2   . PHE C  3 326 ? 234.096 164.346 151.207 1.00 193.58 ? 326  PHE A CE2   1 
ATOM   2793  C CZ    . PHE C  3 326 ? 235.427 164.474 151.551 1.00 193.58 ? 326  PHE A CZ    1 
ATOM   2794  N N     . ALA C  3 327 ? 230.830 167.234 156.597 1.00 185.87 ? 327  ALA A N     1 
ATOM   2795  C CA    . ALA C  3 327 ? 229.949 168.228 157.203 1.00 185.87 ? 327  ALA A CA    1 
ATOM   2796  C C     . ALA C  3 327 ? 230.615 168.900 158.396 1.00 185.87 ? 327  ALA A C     1 
ATOM   2797  O O     . ALA C  3 327 ? 230.570 170.127 158.538 1.00 185.87 ? 327  ALA A O     1 
ATOM   2798  C CB    . ALA C  3 327 ? 228.631 167.573 157.617 1.00 185.87 ? 327  ALA A CB    1 
ATOM   2799  N N     . LEU C  3 328 ? 231.244 168.109 159.268 1.00 195.27 ? 328  LEU A N     1 
ATOM   2800  C CA    . LEU C  3 328 ? 231.926 168.699 160.416 1.00 195.27 ? 328  LEU A CA    1 
ATOM   2801  C C     . LEU C  3 328 ? 233.197 169.431 159.999 1.00 195.27 ? 328  LEU A C     1 
ATOM   2802  O O     . LEU C  3 328 ? 233.566 170.430 160.628 1.00 195.27 ? 328  LEU A O     1 
ATOM   2803  C CB    . LEU C  3 328 ? 232.231 167.627 161.465 1.00 195.27 ? 328  LEU A CB    1 
ATOM   2804  C CG    . LEU C  3 328 ? 233.076 166.410 161.087 1.00 195.27 ? 328  LEU A CG    1 
ATOM   2805  C CD1   . LEU C  3 328 ? 234.558 166.681 161.287 1.00 195.27 ? 328  LEU A CD1   1 
ATOM   2806  C CD2   . LEU C  3 328 ? 232.640 165.191 161.884 1.00 195.27 ? 328  LEU A CD2   1 
ATOM   2807  N N     . ALA C  3 329 ? 233.877 168.957 158.951 1.00 189.05 ? 329  ALA A N     1 
ATOM   2808  C CA    . ALA C  3 329 ? 235.068 169.644 158.466 1.00 189.05 ? 329  ALA A CA    1 
ATOM   2809  C C     . ALA C  3 329 ? 234.728 171.008 157.885 1.00 189.05 ? 329  ALA A C     1 
ATOM   2810  O O     . ALA C  3 329 ? 235.550 171.929 157.948 1.00 189.05 ? 329  ALA A O     1 
ATOM   2811  C CB    . ALA C  3 329 ? 235.783 168.786 157.423 1.00 189.05 ? 329  ALA A CB    1 
ATOM   2812  N N     . ASN C  3 330 ? 233.534 171.153 157.307 1.00 185.17 ? 330  ASN A N     1 
ATOM   2813  C CA    . ASN C  3 330 ? 233.092 172.468 156.856 1.00 185.17 ? 330  ASN A CA    1 
ATOM   2814  C C     . ASN C  3 330 ? 232.992 173.437 158.027 1.00 185.17 ? 330  ASN A C     1 
ATOM   2815  O O     . ASN C  3 330 ? 233.268 174.634 157.880 1.00 185.17 ? 330  ASN A O     1 
ATOM   2816  C CB    . ASN C  3 330 ? 231.751 172.353 156.132 1.00 185.17 ? 330  ASN A CB    1 
ATOM   2817  C CG    . ASN C  3 330 ? 231.881 171.714 154.764 1.00 185.17 ? 330  ASN A CG    1 
ATOM   2818  O OD1   . ASN C  3 330 ? 232.699 172.133 153.945 1.00 185.17 ? 330  ASN A OD1   1 
ATOM   2819  N ND2   . ASN C  3 330 ? 231.070 170.694 154.508 1.00 185.17 ? 330  ASN A ND2   1 
ATOM   2820  N N     . THR C  3 331 ? 232.600 172.936 159.199 1.00 187.35 ? 331  THR A N     1 
ATOM   2821  C CA    . THR C  3 331 ? 232.524 173.743 160.415 1.00 187.35 ? 331  THR A CA    1 
ATOM   2822  C C     . THR C  3 331 ? 233.921 173.838 161.024 1.00 187.35 ? 331  THR A C     1 
ATOM   2823  O O     . THR C  3 331 ? 234.316 173.051 161.888 1.00 187.35 ? 331  THR A O     1 
ATOM   2824  C CB    . THR C  3 331 ? 231.525 173.144 161.397 1.00 187.35 ? 331  THR A CB    1 
ATOM   2825  O OG1   . THR C  3 331 ? 231.895 171.790 161.689 1.00 187.35 ? 331  THR A OG1   1 
ATOM   2826  C CG2   . THR C  3 331 ? 230.123 173.162 160.807 1.00 187.35 ? 331  THR A CG2   1 
ATOM   2827  N N     . SER C  3 332 ? 234.683 174.821 160.539 1.00 189.58 ? 332  SER A N     1 
ATOM   2828  C CA    . SER C  3 332 ? 236.020 175.133 161.041 1.00 189.58 ? 332  SER A CA    1 
ATOM   2829  C C     . SER C  3 332 ? 236.996 173.975 160.862 1.00 189.58 ? 332  SER A C     1 
ATOM   2830  O O     . SER C  3 332 ? 236.640 172.927 160.314 1.00 189.58 ? 332  SER A O     1 
ATOM   2831  C CB    . SER C  3 332 ? 235.957 175.544 162.515 1.00 189.58 ? 332  SER A CB    1 
ATOM   2832  O OG    . SER C  3 332 ? 237.241 175.491 163.111 1.00 189.58 ? 332  SER A OG    1 
ATOM   2833  N N     . ALA C  3 333 ? 238.236 174.162 161.317 1.00 184.01 ? 333  ALA A N     1 
ATOM   2834  C CA    . ALA C  3 333 ? 239.277 173.157 161.170 1.00 184.01 ? 333  ALA A CA    1 
ATOM   2835  C C     . ALA C  3 333 ? 239.792 172.604 162.490 1.00 184.01 ? 333  ALA A C     1 
ATOM   2836  O O     . ALA C  3 333 ? 240.560 171.635 162.473 1.00 184.01 ? 333  ALA A O     1 
ATOM   2837  C CB    . ALA C  3 333 ? 240.462 173.725 160.374 1.00 184.01 ? 333  ALA A CB    1 
ATOM   2838  N N     . ASN C  3 334 ? 239.402 173.180 163.625 1.00 184.62 ? 334  ASN A N     1 
ATOM   2839  C CA    . ASN C  3 334 ? 239.844 172.688 164.923 1.00 184.62 ? 334  ASN A CA    1 
ATOM   2840  C C     . ASN C  3 334 ? 239.007 171.521 165.429 1.00 184.62 ? 334  ASN A C     1 
ATOM   2841  O O     . ASN C  3 334 ? 239.304 170.986 166.502 1.00 184.62 ? 334  ASN A O     1 
ATOM   2842  C CB    . ASN C  3 334 ? 239.826 173.822 165.951 1.00 184.62 ? 334  ASN A CB    1 
ATOM   2843  C CG    . ASN C  3 334 ? 238.569 174.661 165.870 1.00 184.62 ? 334  ASN A CG    1 
ATOM   2844  O OD1   . ASN C  3 334 ? 237.678 174.387 165.067 1.00 184.62 ? 334  ASN A OD1   1 
ATOM   2845  N ND2   . ASN C  3 334 ? 238.491 175.693 166.702 1.00 184.62 ? 334  ASN A ND2   1 
ATOM   2846  N N     . TYR C  3 335 ? 237.977 171.117 164.689 1.00 188.76 ? 335  TYR A N     1 
ATOM   2847  C CA    . TYR C  3 335 ? 237.143 169.981 165.053 1.00 188.76 ? 335  TYR A CA    1 
ATOM   2848  C C     . TYR C  3 335 ? 237.710 168.656 164.561 1.00 188.76 ? 335  TYR A C     1 
ATOM   2849  O O     . TYR C  3 335 ? 237.047 167.623 164.698 1.00 188.76 ? 335  TYR A O     1 
ATOM   2850  C CB    . TYR C  3 335 ? 235.723 170.175 164.516 1.00 188.76 ? 335  TYR A CB    1 
ATOM   2851  C CG    . TYR C  3 335 ? 234.947 171.252 165.237 1.00 188.76 ? 335  TYR A CG    1 
ATOM   2852  C CD1   . TYR C  3 335 ? 235.065 172.585 164.869 1.00 188.76 ? 335  TYR A CD1   1 
ATOM   2853  C CD2   . TYR C  3 335 ? 234.100 170.937 166.291 1.00 188.76 ? 335  TYR A CD2   1 
ATOM   2854  C CE1   . TYR C  3 335 ? 234.358 173.573 165.526 1.00 188.76 ? 335  TYR A CE1   1 
ATOM   2855  C CE2   . TYR C  3 335 ? 233.390 171.917 166.955 1.00 188.76 ? 335  TYR A CE2   1 
ATOM   2856  C CZ    . TYR C  3 335 ? 233.523 173.234 166.569 1.00 188.76 ? 335  TYR A CZ    1 
ATOM   2857  O OH    . TYR C  3 335 ? 232.817 174.214 167.228 1.00 188.76 ? 335  TYR A OH    1 
ATOM   2858  N N     . ARG C  3 336 ? 238.907 168.670 163.978 1.00 197.21 ? 336  ARG A N     1 
ATOM   2859  C CA    . ARG C  3 336 ? 239.575 167.435 163.570 1.00 197.21 ? 336  ARG A CA    1 
ATOM   2860  C C     . ARG C  3 336 ? 239.695 166.411 164.694 1.00 197.21 ? 336  ARG A C     1 
ATOM   2861  O O     . ARG C  3 336 ? 239.401 165.230 164.449 1.00 197.21 ? 336  ARG A O     1 
ATOM   2862  C CB    . ARG C  3 336 ? 240.950 167.789 162.985 1.00 197.21 ? 336  ARG A CB    1 
ATOM   2863  C CG    . ARG C  3 336 ? 241.804 166.598 162.595 1.00 197.21 ? 336  ARG A CG    1 
ATOM   2864  C CD    . ARG C  3 336 ? 243.102 167.065 161.958 1.00 197.21 ? 336  ARG A CD    1 
ATOM   2865  N NE    . ARG C  3 336 ? 244.063 165.980 161.802 1.00 197.21 ? 336  ARG A NE    1 
ATOM   2866  C CZ    . ARG C  3 336 ? 244.117 165.171 160.754 1.00 197.21 ? 336  ARG A CZ    1 
ATOM   2867  N NH1   . ARG C  3 336 ? 243.276 165.296 159.740 1.00 197.21 ? 336  ARG A NH1   1 
ATOM   2868  N NH2   . ARG C  3 336 ? 245.040 164.214 160.720 1.00 197.21 ? 336  ARG A NH2   1 
ATOM   2869  N N     . PRO C  3 337 ? 240.113 166.765 165.917 1.00 194.31 ? 337  PRO A N     1 
ATOM   2870  C CA    . PRO C  3 337 ? 240.079 165.766 166.999 1.00 194.31 ? 337  PRO A CA    1 
ATOM   2871  C C     . PRO C  3 337 ? 238.684 165.248 167.296 1.00 194.31 ? 337  PRO A C     1 
ATOM   2872  O O     . PRO C  3 337 ? 238.532 164.066 167.631 1.00 194.31 ? 337  PRO A O     1 
ATOM   2873  C CB    . PRO C  3 337 ? 240.668 166.523 168.198 1.00 194.31 ? 337  PRO A CB    1 
ATOM   2874  C CG    . PRO C  3 337 ? 241.448 167.638 167.604 1.00 194.31 ? 337  PRO A CG    1 
ATOM   2875  C CD    . PRO C  3 337 ? 240.695 168.038 166.380 1.00 194.31 ? 337  PRO A CD    1 
ATOM   2876  N N     . LEU C  3 338 ? 237.660 166.098 167.172 1.00 198.01 ? 338  LEU A N     1 
ATOM   2877  C CA    . LEU C  3 338 ? 236.297 165.671 167.473 1.00 198.01 ? 338  LEU A CA    1 
ATOM   2878  C C     . LEU C  3 338 ? 235.876 164.504 166.589 1.00 198.01 ? 338  LEU A C     1 
ATOM   2879  O O     . LEU C  3 338 ? 235.407 163.475 167.090 1.00 198.01 ? 338  LEU A O     1 
ATOM   2880  C CB    . LEU C  3 338 ? 235.338 166.850 167.313 1.00 198.01 ? 338  LEU A CB    1 
ATOM   2881  C CG    . LEU C  3 338 ? 233.863 166.621 167.637 1.00 198.01 ? 338  LEU A CG    1 
ATOM   2882  C CD1   . LEU C  3 338 ? 233.319 167.765 168.475 1.00 198.01 ? 338  LEU A CD1   1 
ATOM   2883  C CD2   . LEU C  3 338 ? 233.068 166.483 166.352 1.00 198.01 ? 338  LEU A CD2   1 
ATOM   2884  N N     . ALA C  3 339 ? 236.057 164.637 165.272 1.00 198.38 ? 339  ALA A N     1 
ATOM   2885  C CA    . ALA C  3 339 ? 235.842 163.498 164.386 1.00 198.38 ? 339  ALA A CA    1 
ATOM   2886  C C     . ALA C  3 339 ? 236.758 162.346 164.766 1.00 198.38 ? 339  ALA A C     1 
ATOM   2887  O O     . ALA C  3 339 ? 236.349 161.179 164.736 1.00 198.38 ? 339  ALA A O     1 
ATOM   2888  C CB    . ALA C  3 339 ? 236.070 163.906 162.932 1.00 198.38 ? 339  ALA A CB    1 
ATOM   2889  N N     . GLU C  3 340 ? 238.004 162.661 165.130 1.00 211.09 ? 340  GLU A N     1 
ATOM   2890  C CA    . GLU C  3 340 ? 238.907 161.643 165.651 1.00 211.09 ? 340  GLU A CA    1 
ATOM   2891  C C     . GLU C  3 340 ? 238.284 160.920 166.837 1.00 211.09 ? 340  GLU A C     1 
ATOM   2892  O O     . GLU C  3 340 ? 238.389 159.692 166.947 1.00 211.09 ? 340  GLU A O     1 
ATOM   2893  C CB    . GLU C  3 340 ? 240.242 162.282 166.033 1.00 211.09 ? 340  GLU A CB    1 
ATOM   2894  C CG    . GLU C  3 340 ? 241.273 161.324 166.597 1.00 211.09 ? 340  GLU A CG    1 
ATOM   2895  C CD    . GLU C  3 340 ? 241.262 161.291 168.112 1.00 211.09 ? 340  GLU A CD    1 
ATOM   2896  O OE1   . GLU C  3 340 ? 240.703 162.226 168.722 1.00 211.09 ? 340  GLU A OE1   1 
ATOM   2897  O OE2   . GLU C  3 340 ? 241.818 160.335 168.692 1.00 211.09 ? 340  GLU A OE2   1 
ATOM   2898  N N     . TRP C  3 341 ? 237.611 161.660 167.724 1.00 201.03 ? 341  TRP A N     1 
ATOM   2899  C CA    . TRP C  3 341 ? 236.888 161.013 168.814 1.00 201.03 ? 341  TRP A CA    1 
ATOM   2900  C C     . TRP C  3 341 ? 235.813 160.082 168.276 1.00 201.03 ? 341  TRP A C     1 
ATOM   2901  O O     . TRP C  3 341 ? 235.657 158.954 168.757 1.00 201.03 ? 341  TRP A O     1 
ATOM   2902  C CB    . TRP C  3 341 ? 236.266 162.055 169.741 1.00 201.03 ? 341  TRP A CB    1 
ATOM   2903  C CG    . TRP C  3 341 ? 235.246 161.458 170.664 1.00 201.03 ? 341  TRP A CG    1 
ATOM   2904  C CD1   . TRP C  3 341 ? 235.481 160.853 171.864 1.00 201.03 ? 341  TRP A CD1   1 
ATOM   2905  C CD2   . TRP C  3 341 ? 233.830 161.392 170.453 1.00 201.03 ? 341  TRP A CD2   1 
ATOM   2906  N NE1   . TRP C  3 341 ? 234.300 160.422 172.417 1.00 201.03 ? 341  TRP A NE1   1 
ATOM   2907  C CE2   . TRP C  3 341 ? 233.271 160.739 171.570 1.00 201.03 ? 341  TRP A CE2   1 
ATOM   2908  C CE3   . TRP C  3 341 ? 232.981 161.822 169.429 1.00 201.03 ? 341  TRP A CE3   1 
ATOM   2909  C CZ2   . TRP C  3 341 ? 231.903 160.508 171.692 1.00 201.03 ? 341  TRP A CZ2   1 
ATOM   2910  C CZ3   . TRP C  3 341 ? 231.623 161.592 169.553 1.00 201.03 ? 341  TRP A CZ3   1 
ATOM   2911  C CH2   . TRP C  3 341 ? 231.098 160.941 170.676 1.00 201.03 ? 341  TRP A CH2   1 
ATOM   2912  N N     . PHE C  3 342 ? 235.060 160.537 167.274 1.00 195.23 ? 342  PHE A N     1 
ATOM   2913  C CA    . PHE C  3 342 ? 234.072 159.681 166.635 1.00 195.23 ? 342  PHE A CA    1 
ATOM   2914  C C     . PHE C  3 342 ? 234.717 158.553 165.844 1.00 195.23 ? 342  PHE A C     1 
ATOM   2915  O O     . PHE C  3 342 ? 234.016 157.616 165.445 1.00 195.23 ? 342  PHE A O     1 
ATOM   2916  C CB    . PHE C  3 342 ? 233.174 160.523 165.727 1.00 195.23 ? 342  PHE A CB    1 
ATOM   2917  C CG    . PHE C  3 342 ? 231.863 159.873 165.398 1.00 195.23 ? 342  PHE A CG    1 
ATOM   2918  C CD1   . PHE C  3 342 ? 230.966 159.550 166.402 1.00 195.23 ? 342  PHE A CD1   1 
ATOM   2919  C CD2   . PHE C  3 342 ? 231.518 159.603 164.086 1.00 195.23 ? 342  PHE A CD2   1 
ATOM   2920  C CE1   . PHE C  3 342 ? 229.755 158.957 166.106 1.00 195.23 ? 342  PHE A CE1   1 
ATOM   2921  C CE2   . PHE C  3 342 ? 230.307 159.013 163.782 1.00 195.23 ? 342  PHE A CE2   1 
ATOM   2922  C CZ    . PHE C  3 342 ? 229.425 158.688 164.793 1.00 195.23 ? 342  PHE A CZ    1 
ATOM   2923  N N     . SER C  3 343 ? 236.029 158.624 165.611 1.00 213.60 ? 343  SER A N     1 
ATOM   2924  C CA    . SER C  3 343 ? 236.720 157.605 164.831 1.00 213.60 ? 343  SER A CA    1 
ATOM   2925  C C     . SER C  3 343 ? 237.042 156.356 165.645 1.00 213.60 ? 343  SER A C     1 
ATOM   2926  O O     . SER C  3 343 ? 237.040 155.252 165.090 1.00 213.60 ? 343  SER A O     1 
ATOM   2927  C CB    . SER C  3 343 ? 238.000 158.189 164.236 1.00 213.60 ? 343  SER A CB    1 
ATOM   2928  O OG    . SER C  3 343 ? 237.709 159.310 163.420 1.00 213.60 ? 343  SER A OG    1 
ATOM   2929  N N     . GLN C  3 344 ? 237.322 156.500 166.945 1.00 226.21 ? 344  GLN A N     1 
ATOM   2930  C CA    . GLN C  3 344 ? 237.746 155.349 167.741 1.00 226.21 ? 344  GLN A CA    1 
ATOM   2931  C C     . GLN C  3 344 ? 236.680 154.266 167.830 1.00 226.21 ? 344  GLN A C     1 
ATOM   2932  O O     . GLN C  3 344 ? 237.021 153.101 168.058 1.00 226.21 ? 344  GLN A O     1 
ATOM   2933  C CB    . GLN C  3 344 ? 238.152 155.776 169.154 1.00 226.21 ? 344  GLN A CB    1 
ATOM   2934  C CG    . GLN C  3 344 ? 239.584 156.270 169.267 1.00 226.21 ? 344  GLN A CG    1 
ATOM   2935  C CD    . GLN C  3 344 ? 239.699 157.770 169.138 1.00 226.21 ? 344  GLN A CD    1 
ATOM   2936  O OE1   . GLN C  3 344 ? 238.741 158.499 169.384 1.00 226.21 ? 344  GLN A OE1   1 
ATOM   2937  N NE2   . GLN C  3 344 ? 240.876 158.242 168.748 1.00 226.21 ? 344  GLN A NE2   1 
ATOM   2938  N N     . LYS C  3 345 ? 235.406 154.616 167.669 1.00 211.99 ? 345  LYS A N     1 
ATOM   2939  C CA    . LYS C  3 345 ? 234.370 153.595 167.611 1.00 211.99 ? 345  LYS A CA    1 
ATOM   2940  C C     . LYS C  3 345 ? 234.611 152.681 166.416 1.00 211.99 ? 345  LYS A C     1 
ATOM   2941  O O     . LYS C  3 345 ? 235.069 153.125 165.359 1.00 211.99 ? 345  LYS A O     1 
ATOM   2942  C CB    . LYS C  3 345 ? 232.986 154.239 167.525 1.00 211.99 ? 345  LYS A CB    1 
ATOM   2943  C CG    . LYS C  3 345 ? 232.731 155.295 168.588 1.00 211.99 ? 345  LYS A CG    1 
ATOM   2944  C CD    . LYS C  3 345 ? 231.701 156.312 168.128 1.00 211.99 ? 345  LYS A CD    1 
ATOM   2945  C CE    . LYS C  3 345 ? 231.484 157.388 169.180 1.00 211.99 ? 345  LYS A CE    1 
ATOM   2946  N NZ    . LYS C  3 345 ? 232.704 158.213 169.395 1.00 211.99 ? 345  LYS A NZ    1 
ATOM   2947  N N     . CYS C  3 346 ? 234.318 151.392 166.600 1.00 227.52 ? 346  CYS A N     1 
ATOM   2948  C CA    . CYS C  3 346 ? 234.616 150.359 165.614 1.00 227.52 ? 346  CYS A CA    1 
ATOM   2949  C C     . CYS C  3 346 ? 236.083 150.444 165.208 1.00 227.52 ? 346  CYS A C     1 
ATOM   2950  O O     . CYS C  3 346 ? 236.391 150.819 164.069 1.00 227.52 ? 346  CYS A O     1 
ATOM   2951  C CB    . CYS C  3 346 ? 233.707 150.493 164.390 1.00 227.52 ? 346  CYS A CB    1 
ATOM   2952  S SG    . CYS C  3 346 ? 231.939 150.463 164.767 1.00 227.52 ? 346  CYS A SG    1 
ATOM   2953  N N     . PRO C  3 347 ? 237.013 150.117 166.110 1.00 224.28 ? 347  PRO A N     1 
ATOM   2954  C CA    . PRO C  3 347 ? 238.441 150.278 165.787 1.00 224.28 ? 347  PRO A CA    1 
ATOM   2955  C C     . PRO C  3 347 ? 238.902 149.436 164.612 1.00 224.28 ? 347  PRO A C     1 
ATOM   2956  O O     . PRO C  3 347 ? 239.883 149.807 163.956 1.00 224.28 ? 347  PRO A O     1 
ATOM   2957  C CB    . PRO C  3 347 ? 239.144 149.862 167.086 1.00 224.28 ? 347  PRO A CB    1 
ATOM   2958  C CG    . PRO C  3 347 ? 238.173 148.958 167.766 1.00 224.28 ? 347  PRO A CG    1 
ATOM   2959  C CD    . PRO C  3 347 ? 236.809 149.484 167.425 1.00 224.28 ? 347  PRO A CD    1 
ATOM   2960  N N     . GLU C  3 348 ? 238.237 148.313 164.331 1.00 217.77 ? 348  GLU A N     1 
ATOM   2961  C CA    . GLU C  3 348 ? 238.592 147.523 163.157 1.00 217.77 ? 348  GLU A CA    1 
ATOM   2962  C C     . GLU C  3 348 ? 238.408 148.332 161.878 1.00 217.77 ? 348  GLU A C     1 
ATOM   2963  O O     . GLU C  3 348 ? 239.167 148.169 160.916 1.00 217.77 ? 348  GLU A O     1 
ATOM   2964  C CB    . GLU C  3 348 ? 237.768 146.232 163.119 1.00 217.77 ? 348  GLU A CB    1 
ATOM   2965  C CG    . GLU C  3 348 ? 236.313 146.392 162.688 1.00 217.77 ? 348  GLU A CG    1 
ATOM   2966  C CD    . GLU C  3 348 ? 235.433 147.000 163.767 1.00 217.77 ? 348  GLU A CD    1 
ATOM   2967  O OE1   . GLU C  3 348 ? 235.948 147.317 164.860 1.00 217.77 ? 348  GLU A OE1   1 
ATOM   2968  O OE2   . GLU C  3 348 ? 234.220 147.163 163.519 1.00 217.77 ? 348  GLU A OE2   1 
ATOM   2969  N N     . LYS C  3 349 ? 237.402 149.209 161.847 1.00 223.32 ? 349  LYS A N     1 
ATOM   2970  C CA    . LYS C  3 349 ? 237.269 150.145 160.739 1.00 223.32 ? 349  LYS A CA    1 
ATOM   2971  C C     . LYS C  3 349 ? 238.215 151.329 160.884 1.00 223.32 ? 349  LYS A C     1 
ATOM   2972  O O     . LYS C  3 349 ? 238.755 151.810 159.881 1.00 223.32 ? 349  LYS A O     1 
ATOM   2973  C CB    . LYS C  3 349 ? 235.823 150.636 160.630 1.00 223.32 ? 349  LYS A CB    1 
ATOM   2974  C CG    . LYS C  3 349 ? 234.779 149.528 160.650 1.00 223.32 ? 349  LYS A CG    1 
ATOM   2975  C CD    . LYS C  3 349 ? 235.168 148.378 159.730 1.00 223.32 ? 349  LYS A CD    1 
ATOM   2976  C CE    . LYS C  3 349 ? 233.997 147.443 159.483 1.00 223.32 ? 349  LYS A CE    1 
ATOM   2977  N NZ    . LYS C  3 349 ? 234.391 146.274 158.648 1.00 223.32 ? 349  LYS A NZ    1 
ATOM   2978  N N     . TRP C  3 350 ? 238.426 151.806 162.112 1.00 224.14 ? 350  TRP A N     1 
ATOM   2979  C CA    . TRP C  3 350 ? 239.332 152.928 162.337 1.00 224.14 ? 350  TRP A CA    1 
ATOM   2980  C C     . TRP C  3 350 ? 240.760 152.562 161.952 1.00 224.14 ? 350  TRP A C     1 
ATOM   2981  O O     . TRP C  3 350 ? 241.342 153.152 161.035 1.00 224.14 ? 350  TRP A O     1 
ATOM   2982  C CB    . TRP C  3 350 ? 239.261 153.367 163.800 1.00 224.14 ? 350  TRP A CB    1 
ATOM   2983  C CG    . TRP C  3 350 ? 240.102 154.563 164.106 1.00 224.14 ? 350  TRP A CG    1 
ATOM   2984  C CD1   . TRP C  3 350 ? 240.170 155.719 163.388 1.00 224.14 ? 350  TRP A CD1   1 
ATOM   2985  C CD2   . TRP C  3 350 ? 240.995 154.724 165.213 1.00 224.14 ? 350  TRP A CD2   1 
ATOM   2986  N NE1   . TRP C  3 350 ? 241.051 156.592 163.978 1.00 224.14 ? 350  TRP A NE1   1 
ATOM   2987  C CE2   . TRP C  3 350 ? 241.572 156.005 165.101 1.00 224.14 ? 350  TRP A CE2   1 
ATOM   2988  C CE3   . TRP C  3 350 ? 241.364 153.910 166.288 1.00 224.14 ? 350  TRP A CE3   1 
ATOM   2989  C CZ2   . TRP C  3 350 ? 242.497 156.490 166.022 1.00 224.14 ? 350  TRP A CZ2   1 
ATOM   2990  C CZ3   . TRP C  3 350 ? 242.282 154.394 167.202 1.00 224.14 ? 350  TRP A CZ3   1 
ATOM   2991  C CH2   . TRP C  3 350 ? 242.838 155.672 167.063 1.00 224.14 ? 350  TRP A CH2   1 
ATOM   2992  N N     . ASN C  3 351 ? 241.342 151.591 162.647 1.00 219.97 ? 351  ASN A N     1 
ATOM   2993  C CA    . ASN C  3 351 ? 242.660 151.097 162.277 1.00 219.97 ? 351  ASN A CA    1 
ATOM   2994  C C     . ASN C  3 351 ? 242.573 150.333 160.963 1.00 219.97 ? 351  ASN A C     1 
ATOM   2995  O O     . ASN C  3 351 ? 241.576 149.660 160.686 1.00 219.97 ? 351  ASN A O     1 
ATOM   2996  C CB    . ASN C  3 351 ? 243.220 150.201 163.380 1.00 219.97 ? 351  ASN A CB    1 
ATOM   2997  C CG    . ASN C  3 351 ? 243.424 150.945 164.685 1.00 219.97 ? 351  ASN A CG    1 
ATOM   2998  O OD1   . ASN C  3 351 ? 242.766 150.659 165.685 1.00 219.97 ? 351  ASN A OD1   1 
ATOM   2999  N ND2   . ASN C  3 351 ? 244.336 151.910 164.680 1.00 219.97 ? 351  ASN A ND2   1 
ATOM   3000  N N     . THR C  3 352 ? 243.627 150.441 160.149 1.00 222.98 ? 352  THR A N     1 
ATOM   3001  C CA    . THR C  3 352 ? 243.672 149.840 158.814 1.00 222.98 ? 352  THR A CA    1 
ATOM   3002  C C     . THR C  3 352 ? 242.467 150.301 157.986 1.00 222.98 ? 352  THR A C     1 
ATOM   3003  O O     . THR C  3 352 ? 241.571 149.530 157.637 1.00 222.98 ? 352  THR A O     1 
ATOM   3004  C CB    . THR C  3 352 ? 243.744 148.308 158.885 1.00 222.98 ? 352  THR A CB    1 
ATOM   3005  O OG1   . THR C  3 352 ? 242.575 147.793 159.535 1.00 222.98 ? 352  THR A OG1   1 
ATOM   3006  C CG2   . THR C  3 352 ? 244.980 147.871 159.656 1.00 222.98 ? 352  THR A CG2   1 
ATOM   3007  N N     . GLY C  3 353 ? 242.476 151.596 157.682 1.00 217.48 ? 353  GLY A N     1 
ATOM   3008  C CA    . GLY C  3 353 ? 241.291 152.241 157.158 1.00 217.48 ? 353  GLY A CA    1 
ATOM   3009  C C     . GLY C  3 353 ? 240.995 153.566 157.829 1.00 217.48 ? 353  GLY A C     1 
ATOM   3010  O O     . GLY C  3 353 ? 241.743 154.532 157.650 1.00 217.48 ? 353  GLY A O     1 
ATOM   3011  N N     . GLY C  3 354 ? 239.895 153.623 158.579 1.00 220.96 ? 354  GLY A N     1 
ATOM   3012  C CA    . GLY C  3 354 ? 239.373 154.848 159.162 1.00 220.96 ? 354  GLY A CA    1 
ATOM   3013  C C     . GLY C  3 354 ? 240.377 155.868 159.659 1.00 220.96 ? 354  GLY A C     1 
ATOM   3014  O O     . GLY C  3 354 ? 240.202 157.065 159.419 1.00 220.96 ? 354  GLY A O     1 
ATOM   3015  N N     . LYS C  3 355 ? 241.438 155.419 160.333 1.00 222.44 ? 355  LYS A N     1 
ATOM   3016  C CA    . LYS C  3 355 ? 242.406 156.355 160.898 1.00 222.44 ? 355  LYS A CA    1 
ATOM   3017  C C     . LYS C  3 355 ? 243.086 157.179 159.809 1.00 222.44 ? 355  LYS A C     1 
ATOM   3018  O O     . LYS C  3 355 ? 243.135 158.412 159.887 1.00 222.44 ? 355  LYS A O     1 
ATOM   3019  C CB    . LYS C  3 355 ? 243.443 155.599 161.729 1.00 222.44 ? 355  LYS A CB    1 
ATOM   3020  C CG    . LYS C  3 355 ? 244.692 156.408 162.044 1.00 222.44 ? 355  LYS A CG    1 
ATOM   3021  C CD    . LYS C  3 355 ? 244.370 157.583 162.956 1.00 222.44 ? 355  LYS A CD    1 
ATOM   3022  C CE    . LYS C  3 355 ? 245.460 158.641 162.902 1.00 222.44 ? 355  LYS A CE    1 
ATOM   3023  N NZ    . LYS C  3 355 ? 245.511 159.317 161.576 1.00 222.44 ? 355  LYS A NZ    1 
ATOM   3024  N N     . GLU C  3 356 ? 243.615 156.516 158.782 1.00 217.66 ? 356  GLU A N     1 
ATOM   3025  C CA    . GLU C  3 356 ? 244.318 157.218 157.715 1.00 217.66 ? 356  GLU A CA    1 
ATOM   3026  C C     . GLU C  3 356 ? 243.376 157.821 156.681 1.00 217.66 ? 356  GLU A C     1 
ATOM   3027  O O     . GLU C  3 356 ? 243.650 158.912 156.164 1.00 217.66 ? 356  GLU A O     1 
ATOM   3028  C CB    . GLU C  3 356 ? 245.313 156.278 157.024 1.00 217.66 ? 356  GLU A CB    1 
ATOM   3029  C CG    . GLU C  3 356 ? 244.738 154.936 156.586 1.00 217.66 ? 356  GLU A CG    1 
ATOM   3030  C CD    . GLU C  3 356 ? 244.733 153.900 157.698 1.00 217.66 ? 356  GLU A CD    1 
ATOM   3031  O OE1   . GLU C  3 356 ? 244.803 154.288 158.883 1.00 217.66 ? 356  GLU A OE1   1 
ATOM   3032  O OE2   . GLU C  3 356 ? 244.656 152.693 157.384 1.00 217.66 ? 356  GLU A OE2   1 
ATOM   3033  N N     . LYS C  3 357 ? 242.270 157.148 156.362 1.00 212.65 ? 357  LYS A N     1 
ATOM   3034  C CA    . LYS C  3 357 ? 241.337 157.738 155.411 1.00 212.65 ? 357  LYS A CA    1 
ATOM   3035  C C     . LYS C  3 357 ? 240.635 158.952 156.004 1.00 212.65 ? 357  LYS A C     1 
ATOM   3036  O O     . LYS C  3 357 ? 240.225 159.848 155.261 1.00 212.65 ? 357  LYS A O     1 
ATOM   3037  C CB    . LYS C  3 357 ? 240.328 156.694 154.930 1.00 212.65 ? 357  LYS A CB    1 
ATOM   3038  C CG    . LYS C  3 357 ? 239.250 156.330 155.926 1.00 212.65 ? 357  LYS A CG    1 
ATOM   3039  C CD    . LYS C  3 357 ? 238.715 154.933 155.652 1.00 212.65 ? 357  LYS A CD    1 
ATOM   3040  C CE    . LYS C  3 357 ? 238.124 154.825 154.258 1.00 212.65 ? 357  LYS A CE    1 
ATOM   3041  N NZ    . LYS C  3 357 ? 237.507 153.492 154.017 1.00 212.65 ? 357  LYS A NZ    1 
ATOM   3042  N N     . LEU C  3 358 ? 240.522 159.025 157.333 1.00 215.13 ? 358  LEU A N     1 
ATOM   3043  C CA    . LEU C  3 358 ? 239.975 160.220 157.966 1.00 215.13 ? 358  LEU A CA    1 
ATOM   3044  C C     . LEU C  3 358 ? 240.857 161.432 157.696 1.00 215.13 ? 358  LEU A C     1 
ATOM   3045  O O     . LEU C  3 358 ? 240.370 162.493 157.288 1.00 215.13 ? 358  LEU A O     1 
ATOM   3046  C CB    . LEU C  3 358 ? 239.822 159.994 159.470 1.00 215.13 ? 358  LEU A CB    1 
ATOM   3047  C CG    . LEU C  3 358 ? 239.788 161.255 160.340 1.00 215.13 ? 358  LEU A CG    1 
ATOM   3048  C CD1   . LEU C  3 358 ? 238.496 162.035 160.128 1.00 215.13 ? 358  LEU A CD1   1 
ATOM   3049  C CD2   . LEU C  3 358 ? 239.984 160.914 161.809 1.00 215.13 ? 358  LEU A CD2   1 
ATOM   3050  N N     . GLU C  3 359 ? 242.167 161.292 157.915 1.00 214.12 ? 359  GLU A N     1 
ATOM   3051  C CA    . GLU C  3 359 ? 243.065 162.408 157.647 1.00 214.12 ? 359  GLU A CA    1 
ATOM   3052  C C     . GLU C  3 359 ? 243.166 162.692 156.155 1.00 214.12 ? 359  GLU A C     1 
ATOM   3053  O O     . GLU C  3 359 ? 243.332 163.851 155.761 1.00 214.12 ? 359  GLU A O     1 
ATOM   3054  C CB    . GLU C  3 359 ? 244.447 162.147 158.252 1.00 214.12 ? 359  GLU A CB    1 
ATOM   3055  C CG    . GLU C  3 359 ? 245.248 161.043 157.594 1.00 214.12 ? 359  GLU A CG    1 
ATOM   3056  C CD    . GLU C  3 359 ? 246.488 160.675 158.381 1.00 214.12 ? 359  GLU A CD    1 
ATOM   3057  O OE1   . GLU C  3 359 ? 246.706 161.267 159.459 1.00 214.12 ? 359  GLU A OE1   1 
ATOM   3058  O OE2   . GLU C  3 359 ? 247.245 159.794 157.922 1.00 214.12 ? 359  GLU A OE2   1 
ATOM   3059  N N     . LYS C  3 360 ? 243.053 161.663 155.310 1.00 214.71 ? 360  LYS A N     1 
ATOM   3060  C CA    . LYS C  3 360 ? 243.023 161.902 153.869 1.00 214.71 ? 360  LYS A CA    1 
ATOM   3061  C C     . LYS C  3 360 ? 241.814 162.748 153.482 1.00 214.71 ? 360  LYS A C     1 
ATOM   3062  O O     . LYS C  3 360 ? 241.933 163.718 152.723 1.00 214.71 ? 360  LYS A O     1 
ATOM   3063  C CB    . LYS C  3 360 ? 243.018 160.570 153.117 1.00 214.71 ? 360  LYS A CB    1 
ATOM   3064  C CG    . LYS C  3 360 ? 242.478 160.659 151.697 1.00 214.71 ? 360  LYS A CG    1 
ATOM   3065  C CD    . LYS C  3 360 ? 241.765 159.380 151.286 1.00 214.71 ? 360  LYS A CD    1 
ATOM   3066  C CE    . LYS C  3 360 ? 240.501 159.160 152.099 1.00 214.71 ? 360  LYS A CE    1 
ATOM   3067  N NZ    . LYS C  3 360 ? 239.788 157.919 151.687 1.00 214.71 ? 360  LYS A NZ    1 
ATOM   3068  N N     . LEU C  3 361 ? 240.638 162.401 154.012 1.00 208.70 ? 361  LEU A N     1 
ATOM   3069  C CA    . LEU C  3 361 ? 239.435 163.179 153.739 1.00 208.70 ? 361  LEU A CA    1 
ATOM   3070  C C     . LEU C  3 361 ? 239.554 164.592 154.293 1.00 208.70 ? 361  LEU A C     1 
ATOM   3071  O O     . LEU C  3 361 ? 239.066 165.547 153.682 1.00 208.70 ? 361  LEU A O     1 
ATOM   3072  C CB    . LEU C  3 361 ? 238.208 162.477 154.321 1.00 208.70 ? 361  LEU A CB    1 
ATOM   3073  C CG    . LEU C  3 361 ? 237.799 161.153 153.673 1.00 208.70 ? 361  LEU A CG    1 
ATOM   3074  C CD1   . LEU C  3 361 ? 236.886 160.365 154.598 1.00 208.70 ? 361  LEU A CD1   1 
ATOM   3075  C CD2   . LEU C  3 361 ? 237.130 161.391 152.329 1.00 208.70 ? 361  LEU A CD2   1 
ATOM   3076  N N     . TRP C  3 362 ? 240.181 164.743 155.462 1.00 213.00 ? 362  TRP A N     1 
ATOM   3077  C CA    . TRP C  3 362 ? 240.381 166.078 156.018 1.00 213.00 ? 362  TRP A CA    1 
ATOM   3078  C C     . TRP C  3 362 ? 241.292 166.917 155.129 1.00 213.00 ? 362  TRP A C     1 
ATOM   3079  O O     . TRP C  3 362 ? 241.038 168.108 154.915 1.00 213.00 ? 362  TRP A O     1 
ATOM   3080  C CB    . TRP C  3 362 ? 240.945 165.983 157.434 1.00 213.00 ? 362  TRP A CB    1 
ATOM   3081  C CG    . TRP C  3 362 ? 240.850 167.273 158.187 1.00 213.00 ? 362  TRP A CG    1 
ATOM   3082  C CD1   . TRP C  3 362 ? 241.746 168.301 158.170 1.00 213.00 ? 362  TRP A CD1   1 
ATOM   3083  C CD2   . TRP C  3 362 ? 239.783 167.685 159.048 1.00 213.00 ? 362  TRP A CD2   1 
ATOM   3084  N NE1   . TRP C  3 362 ? 241.310 169.323 158.979 1.00 213.00 ? 362  TRP A NE1   1 
ATOM   3085  C CE2   . TRP C  3 362 ? 240.106 168.970 159.529 1.00 213.00 ? 362  TRP A CE2   1 
ATOM   3086  C CE3   . TRP C  3 362 ? 238.588 167.091 159.465 1.00 213.00 ? 362  TRP A CE3   1 
ATOM   3087  C CZ2   . TRP C  3 362 ? 239.278 169.669 160.403 1.00 213.00 ? 362  TRP A CZ2   1 
ATOM   3088  C CZ3   . TRP C  3 362 ? 237.769 167.787 160.333 1.00 213.00 ? 362  TRP A CZ3   1 
ATOM   3089  C CH2   . TRP C  3 362 ? 238.117 169.063 160.792 1.00 213.00 ? 362  TRP A CH2   1 
ATOM   3090  N N     . ASN C  3 363 ? 242.362 166.313 154.605 1.00 222.59 ? 363  ASN A N     1 
ATOM   3091  C CA    . ASN C  3 363 ? 243.235 167.029 153.679 1.00 222.59 ? 363  ASN A CA    1 
ATOM   3092  C C     . ASN C  3 363 ? 242.488 167.418 152.410 1.00 222.59 ? 363  ASN A C     1 
ATOM   3093  O O     . ASN C  3 363 ? 242.681 168.519 151.881 1.00 222.59 ? 363  ASN A O     1 
ATOM   3094  C CB    . ASN C  3 363 ? 244.462 166.181 153.344 1.00 222.59 ? 363  ASN A CB    1 
ATOM   3095  C CG    . ASN C  3 363 ? 245.232 165.756 154.577 1.00 222.59 ? 363  ASN A CG    1 
ATOM   3096  O OD1   . ASN C  3 363 ? 245.285 166.482 155.570 1.00 222.59 ? 363  ASN A OD1   1 
ATOM   3097  N ND2   . ASN C  3 363 ? 245.829 164.571 154.522 1.00 222.59 ? 363  ASN A ND2   1 
ATOM   3098  N N     . ASP C  3 364 ? 241.639 166.522 151.900 1.00 224.18 ? 364  ASP A N     1 
ATOM   3099  C CA    . ASP C  3 364 ? 240.826 166.866 150.736 1.00 224.18 ? 364  ASP A CA    1 
ATOM   3100  C C     . ASP C  3 364 ? 239.884 168.024 151.044 1.00 224.18 ? 364  ASP A C     1 
ATOM   3101  O O     . ASP C  3 364 ? 239.738 168.949 150.236 1.00 224.18 ? 364  ASP A O     1 
ATOM   3102  C CB    . ASP C  3 364 ? 240.036 165.647 150.259 1.00 224.18 ? 364  ASP A CB    1 
ATOM   3103  C CG    . ASP C  3 364 ? 240.905 164.423 150.073 1.00 224.18 ? 364  ASP A CG    1 
ATOM   3104  O OD1   . ASP C  3 364 ? 242.091 164.582 149.716 1.00 224.18 ? 364  ASP A OD1   1 
ATOM   3105  O OD2   . ASP C  3 364 ? 240.404 163.299 150.285 1.00 224.18 ? 364  ASP A OD2   1 
ATOM   3106  N N     . ALA C  3 365 ? 239.240 167.993 152.212 1.00 228.68 ? 365  ALA A N     1 
ATOM   3107  C CA    . ALA C  3 365 ? 238.311 169.049 152.596 1.00 228.68 ? 365  ALA A CA    1 
ATOM   3108  C C     . ALA C  3 365 ? 239.019 170.355 152.922 1.00 228.68 ? 365  ALA A C     1 
ATOM   3109  O O     . ALA C  3 365 ? 238.367 171.404 152.961 1.00 228.68 ? 365  ALA A O     1 
ATOM   3110  C CB    . ALA C  3 365 ? 237.471 168.601 153.793 1.00 228.68 ? 365  ALA A CB    1 
ATOM   3111  N N     . SER C  3 366 ? 240.332 170.315 153.165 1.00 228.82 ? 366  SER A N     1 
ATOM   3112  C CA    . SER C  3 366 ? 241.076 171.547 153.409 1.00 228.82 ? 366  SER A CA    1 
ATOM   3113  C C     . SER C  3 366 ? 241.008 172.488 152.213 1.00 228.82 ? 366  SER A C     1 
ATOM   3114  O O     . SER C  3 366 ? 241.117 173.708 152.376 1.00 228.82 ? 366  SER A O     1 
ATOM   3115  C CB    . SER C  3 366 ? 242.531 171.223 153.749 1.00 228.82 ? 366  SER A CB    1 
ATOM   3116  O OG    . SER C  3 366 ? 242.611 170.211 154.738 1.00 228.82 ? 366  SER A OG    1 
ATOM   3117  N N     . HIS C  3 367 ? 240.831 171.944 151.011 1.00 238.70 ? 367  HIS A N     1 
ATOM   3118  C CA    . HIS C  3 367 ? 240.685 172.739 149.801 1.00 238.70 ? 367  HIS A CA    1 
ATOM   3119  C C     . HIS C  3 367 ? 239.301 172.621 149.179 1.00 238.70 ? 367  HIS A C     1 
ATOM   3120  O O     . HIS C  3 367 ? 239.027 173.295 148.180 1.00 238.70 ? 367  HIS A O     1 
ATOM   3121  C CB    . HIS C  3 367 ? 241.743 172.329 148.770 1.00 238.70 ? 367  HIS A CB    1 
ATOM   3122  C CG    . HIS C  3 367 ? 241.694 170.879 148.400 1.00 238.70 ? 367  HIS A CG    1 
ATOM   3123  N ND1   . HIS C  3 367 ? 240.805 170.377 147.475 1.00 238.70 ? 367  HIS A ND1   1 
ATOM   3124  C CD2   . HIS C  3 367 ? 242.423 169.823 148.833 1.00 238.70 ? 367  HIS A CD2   1 
ATOM   3125  C CE1   . HIS C  3 367 ? 240.988 169.075 147.352 1.00 238.70 ? 367  HIS A CE1   1 
ATOM   3126  N NE2   . HIS C  3 367 ? 241.964 168.713 148.165 1.00 238.70 ? 367  HIS A NE2   1 
ATOM   3127  N N     . HIS C  3 368 ? 238.427 171.786 149.737 1.00 233.04 ? 368  HIS A N     1 
ATOM   3128  C CA    . HIS C  3 368 ? 237.129 171.536 149.125 1.00 233.04 ? 368  HIS A CA    1 
ATOM   3129  C C     . HIS C  3 368 ? 236.229 172.761 149.221 1.00 233.04 ? 368  HIS A C     1 
ATOM   3130  O O     . HIS C  3 368 ? 236.111 173.382 150.281 1.00 233.04 ? 368  HIS A O     1 
ATOM   3131  C CB    . HIS C  3 368 ? 236.449 170.340 149.787 1.00 233.04 ? 368  HIS A CB    1 
ATOM   3132  C CG    . HIS C  3 368 ? 236.852 169.020 149.210 1.00 233.04 ? 368  HIS A CG    1 
ATOM   3133  N ND1   . HIS C  3 368 ? 236.541 167.819 149.811 1.00 233.04 ? 368  HIS A ND1   1 
ATOM   3134  C CD2   . HIS C  3 368 ? 237.540 168.710 148.086 1.00 233.04 ? 368  HIS A CD2   1 
ATOM   3135  C CE1   . HIS C  3 368 ? 237.019 166.827 149.082 1.00 233.04 ? 368  HIS A CE1   1 
ATOM   3136  N NE2   . HIS C  3 368 ? 237.630 167.341 148.030 1.00 233.04 ? 368  HIS A NE2   1 
ATOM   3137  N N     . THR C  3 369 ? 235.593 173.103 148.100 1.00 234.28 ? 369  THR A N     1 
ATOM   3138  C CA    . THR C  3 369 ? 234.553 174.119 148.062 1.00 234.28 ? 369  THR A CA    1 
ATOM   3139  C C     . THR C  3 369 ? 233.353 173.687 147.232 1.00 234.28 ? 369  THR A C     1 
ATOM   3140  O O     . THR C  3 369 ? 232.419 174.479 147.064 1.00 234.28 ? 369  THR A O     1 
ATOM   3141  C CB    . THR C  3 369 ? 235.101 175.444 147.508 1.00 234.28 ? 369  THR A CB    1 
ATOM   3142  O OG1   . THR C  3 369 ? 235.890 175.186 146.339 1.00 234.28 ? 369  THR A OG1   1 
ATOM   3143  C CG2   . THR C  3 369 ? 235.956 176.152 148.549 1.00 234.28 ? 369  THR A CG2   1 
ATOM   3144  N N     . GLU C  3 370 ? 233.352 172.459 146.708 1.00 231.34 ? 370  GLU A N     1 
ATOM   3145  C CA    . GLU C  3 370 ? 232.267 172.018 145.838 1.00 231.34 ? 370  GLU A CA    1 
ATOM   3146  C C     . GLU C  3 370 ? 230.999 171.715 146.629 1.00 231.34 ? 370  GLU A C     1 
ATOM   3147  O O     . GLU C  3 370 ? 229.887 171.926 146.131 1.00 231.34 ? 370  GLU A O     1 
ATOM   3148  C CB    . GLU C  3 370 ? 232.710 170.794 145.032 1.00 231.34 ? 370  GLU A CB    1 
ATOM   3149  C CG    . GLU C  3 370 ? 232.931 169.526 145.853 1.00 231.34 ? 370  GLU A CG    1 
ATOM   3150  C CD    . GLU C  3 370 ? 234.304 169.467 146.502 1.00 231.34 ? 370  GLU A CD    1 
ATOM   3151  O OE1   . GLU C  3 370 ? 234.986 170.511 146.564 1.00 231.34 ? 370  GLU A OE1   1 
ATOM   3152  O OE2   . GLU C  3 370 ? 234.698 168.371 146.952 1.00 231.34 ? 370  GLU A OE2   1 
ATOM   3153  N N     . LYS C  3 371 ? 231.142 171.222 147.857 1.00 205.62 ? 371  LYS A N     1 
ATOM   3154  C CA    . LYS C  3 371 ? 230.008 170.801 148.664 1.00 205.62 ? 371  LYS A CA    1 
ATOM   3155  C C     . LYS C  3 371 ? 230.058 171.499 150.015 1.00 205.62 ? 371  LYS A C     1 
ATOM   3156  O O     . LYS C  3 371 ? 231.134 171.713 150.581 1.00 205.62 ? 371  LYS A O     1 
ATOM   3157  C CB    . LYS C  3 371 ? 229.997 169.275 148.846 1.00 205.62 ? 371  LYS A CB    1 
ATOM   3158  C CG    . LYS C  3 371 ? 228.807 168.744 149.620 1.00 205.62 ? 371  LYS A CG    1 
ATOM   3159  C CD    . LYS C  3 371 ? 227.500 169.110 148.934 1.00 205.62 ? 371  LYS A CD    1 
ATOM   3160  C CE    . LYS C  3 371 ? 227.381 168.442 147.573 1.00 205.62 ? 371  LYS A CE    1 
ATOM   3161  N NZ    . LYS C  3 371 ? 227.239 166.965 147.687 1.00 205.62 ? 371  LYS A NZ    1 
ATOM   3162  N N     . LYS C  3 372 ? 228.883 171.854 150.528 1.00 195.97 ? 372  LYS A N     1 
ATOM   3163  C CA    . LYS C  3 372 ? 228.756 172.652 151.744 1.00 195.97 ? 372  LYS A CA    1 
ATOM   3164  C C     . LYS C  3 372 ? 227.720 172.051 152.688 1.00 195.97 ? 372  LYS A C     1 
ATOM   3165  O O     . LYS C  3 372 ? 226.819 172.736 153.176 1.00 195.97 ? 372  LYS A O     1 
ATOM   3166  C CB    . LYS C  3 372 ? 228.401 174.099 151.412 1.00 195.97 ? 372  LYS A CB    1 
ATOM   3167  C CG    . LYS C  3 372 ? 229.599 175.033 151.348 1.00 195.97 ? 372  LYS A CG    1 
ATOM   3168  C CD    . LYS C  3 372 ? 230.213 175.066 149.959 1.00 195.97 ? 372  LYS A CD    1 
ATOM   3169  C CE    . LYS C  3 372 ? 231.259 176.166 149.853 1.00 195.97 ? 372  LYS A CE    1 
ATOM   3170  N NZ    . LYS C  3 372 ? 231.837 176.263 148.485 1.00 195.97 ? 372  LYS A NZ    1 
ATOM   3171  N N     . ILE C  3 373 ? 227.825 170.748 152.948 1.00 174.07 ? 373  ILE A N     1 
ATOM   3172  C CA    . ILE C  3 373 ? 226.998 170.135 153.981 1.00 174.07 ? 373  ILE A CA    1 
ATOM   3173  C C     . ILE C  3 373 ? 227.403 170.694 155.338 1.00 174.07 ? 373  ILE A C     1 
ATOM   3174  O O     . ILE C  3 373 ? 228.592 170.738 155.680 1.00 174.07 ? 373  ILE A O     1 
ATOM   3175  C CB    . ILE C  3 373 ? 227.125 168.606 153.947 1.00 174.07 ? 373  ILE A CB    1 
ATOM   3176  C CG1   . ILE C  3 373 ? 226.899 168.085 152.529 1.00 174.07 ? 373  ILE A CG1   1 
ATOM   3177  C CG2   . ILE C  3 373 ? 226.136 167.969 154.910 1.00 174.07 ? 373  ILE A CG2   1 
ATOM   3178  C CD1   . ILE C  3 373 ? 225.530 168.412 151.977 1.00 174.07 ? 373  ILE A CD1   1 
ATOM   3179  N N     . THR C  3 374 ? 226.419 171.130 156.115 1.00 160.74 ? 374  THR A N     1 
ATOM   3180  C CA    . THR C  3 374 ? 226.663 171.771 157.399 1.00 160.74 ? 374  THR A CA    1 
ATOM   3181  C C     . THR C  3 374 ? 225.934 171.018 158.511 1.00 160.74 ? 374  THR A C     1 
ATOM   3182  O O     . THR C  3 374 ? 225.344 169.955 158.295 1.00 160.74 ? 374  THR A O     1 
ATOM   3183  C CB    . THR C  3 374 ? 226.238 173.242 157.362 1.00 160.74 ? 374  THR A CB    1 
ATOM   3184  O OG1   . THR C  3 374 ? 224.809 173.328 157.297 1.00 160.74 ? 374  THR A OG1   1 
ATOM   3185  C CG2   . THR C  3 374 ? 226.846 173.952 156.162 1.00 160.74 ? 374  THR A CG2   1 
ATOM   3186  N N     . LYS C  3 375 ? 225.981 171.595 159.714 1.00 147.26 ? 375  LYS A N     1 
ATOM   3187  C CA    . LYS C  3 375 ? 225.372 170.982 160.889 1.00 147.26 ? 375  LYS A CA    1 
ATOM   3188  C C     . LYS C  3 375 ? 223.862 170.826 160.761 1.00 147.26 ? 375  LYS A C     1 
ATOM   3189  O O     . LYS C  3 375 ? 223.275 169.999 161.474 1.00 147.26 ? 375  LYS A O     1 
ATOM   3190  C CB    . LYS C  3 375 ? 225.730 171.804 162.129 1.00 147.26 ? 375  LYS A CB    1 
ATOM   3191  C CG    . LYS C  3 375 ? 225.153 173.208 162.130 1.00 147.26 ? 375  LYS A CG    1 
ATOM   3192  C CD    . LYS C  3 375 ? 225.513 173.953 163.403 1.00 147.26 ? 375  LYS A CD    1 
ATOM   3193  C CE    . LYS C  3 375 ? 226.984 174.334 163.422 1.00 147.26 ? 375  LYS A CE    1 
ATOM   3194  N NZ    . LYS C  3 375 ? 227.315 175.328 162.364 1.00 147.26 ? 375  LYS A NZ    1 
ATOM   3195  N N     . ARG C  3 376 ? 223.226 171.596 159.872 1.00 143.22 ? 376  ARG A N     1 
ATOM   3196  C CA    . ARG C  3 376 ? 221.786 171.479 159.662 1.00 143.22 ? 376  ARG A CA    1 
ATOM   3197  C C     . ARG C  3 376 ? 221.386 170.040 159.368 1.00 143.22 ? 376  ARG A C     1 
ATOM   3198  O O     . ARG C  3 376 ? 220.393 169.536 159.909 1.00 143.22 ? 376  ARG A O     1 
ATOM   3199  C CB    . ARG C  3 376 ? 221.358 172.390 158.511 1.00 143.22 ? 376  ARG A CB    1 
ATOM   3200  C CG    . ARG C  3 376 ? 221.820 173.828 158.653 1.00 143.22 ? 376  ARG A CG    1 
ATOM   3201  C CD    . ARG C  3 376 ? 220.775 174.799 158.131 1.00 143.22 ? 376  ARG A CD    1 
ATOM   3202  N NE    . ARG C  3 376 ? 221.151 176.184 158.386 1.00 143.22 ? 376  ARG A NE    1 
ATOM   3203  C CZ    . ARG C  3 376 ? 221.992 176.883 157.635 1.00 143.22 ? 376  ARG A CZ    1 
ATOM   3204  N NH1   . ARG C  3 376 ? 222.564 176.357 156.565 1.00 143.22 ? 376  ARG A NH1   1 
ATOM   3205  N NH2   . ARG C  3 376 ? 222.265 178.142 157.967 1.00 143.22 ? 376  ARG A NH2   1 
ATOM   3206  N N     . SER C  3 377 ? 222.154 169.364 158.512 1.00 147.25 ? 377  SER A N     1 
ATOM   3207  C CA    . SER C  3 377 ? 221.875 167.967 158.202 1.00 147.25 ? 377  SER A CA    1 
ATOM   3208  C C     . SER C  3 377 ? 221.998 167.091 159.442 1.00 147.25 ? 377  SER A C     1 
ATOM   3209  O O     . SER C  3 377 ? 221.237 166.132 159.611 1.00 147.25 ? 377  SER A O     1 
ATOM   3210  C CB    . SER C  3 377 ? 222.815 167.480 157.100 1.00 147.25 ? 377  SER A CB    1 
ATOM   3211  O OG    . SER C  3 377 ? 224.159 167.461 157.548 1.00 147.25 ? 377  SER A OG    1 
ATOM   3212  N N     . ILE C  3 378 ? 222.957 167.397 160.318 1.00 146.23 ? 378  ILE A N     1 
ATOM   3213  C CA    . ILE C  3 378 ? 223.121 166.616 161.541 1.00 146.23 ? 378  ILE A CA    1 
ATOM   3214  C C     . ILE C  3 378 ? 221.923 166.784 162.470 1.00 146.23 ? 378  ILE A C     1 
ATOM   3215  O O     . ILE C  3 378 ? 221.426 165.801 163.033 1.00 146.23 ? 378  ILE A O     1 
ATOM   3216  C CB    . ILE C  3 378 ? 224.452 166.961 162.237 1.00 146.23 ? 378  ILE A CB    1 
ATOM   3217  C CG1   . ILE C  3 378 ? 225.641 166.578 161.345 1.00 146.23 ? 378  ILE A CG1   1 
ATOM   3218  C CG2   . ILE C  3 378 ? 224.549 166.271 163.587 1.00 146.23 ? 378  ILE A CG2   1 
ATOM   3219  C CD1   . ILE C  3 378 ? 226.105 167.634 160.382 1.00 146.23 ? 378  ILE A CD1   1 
ATOM   3220  N N     . MET C  3 379 ? 221.435 168.016 162.656 1.00 145.01 ? 379  MET A N     1 
ATOM   3221  C CA    . MET C  3 379 ? 220.225 168.166 163.466 1.00 145.01 ? 379  MET A CA    1 
ATOM   3222  C C     . MET C  3 379 ? 219.030 167.486 162.810 1.00 145.01 ? 379  MET A C     1 
ATOM   3223  O O     . MET C  3 379 ? 218.182 166.910 163.501 1.00 145.01 ? 379  MET A O     1 
ATOM   3224  C CB    . MET C  3 379 ? 219.896 169.632 163.762 1.00 145.01 ? 379  MET A CB    1 
ATOM   3225  C CG    . MET C  3 379 ? 220.747 170.278 164.847 1.00 145.01 ? 379  MET A CG    1 
ATOM   3226  S SD    . MET C  3 379 ? 222.431 170.675 164.388 1.00 145.01 ? 379  MET A SD    1 
ATOM   3227  C CE    . MET C  3 379 ? 222.087 172.101 163.362 1.00 145.01 ? 379  MET A CE    1 
ATOM   3228  N N     . TYR C  3 380 ? 218.939 167.545 161.480 1.00 144.80 ? 380  TYR A N     1 
ATOM   3229  C CA    . TYR C  3 380 ? 217.852 166.858 160.790 1.00 144.80 ? 380  TYR A CA    1 
ATOM   3230  C C     . TYR C  3 380 ? 217.901 165.355 161.047 1.00 144.80 ? 380  TYR A C     1 
ATOM   3231  O O     . TYR C  3 380 ? 216.877 164.733 161.358 1.00 144.80 ? 380  TYR A O     1 
ATOM   3232  C CB    . TYR C  3 380 ? 217.921 167.161 159.293 1.00 144.80 ? 380  TYR A CB    1 
ATOM   3233  C CG    . TYR C  3 380 ? 216.933 166.397 158.443 1.00 144.80 ? 380  TYR A CG    1 
ATOM   3234  C CD1   . TYR C  3 380 ? 215.569 166.472 158.692 1.00 144.80 ? 380  TYR A CD1   1 
ATOM   3235  C CD2   . TYR C  3 380 ? 217.362 165.620 157.375 1.00 144.80 ? 380  TYR A CD2   1 
ATOM   3236  C CE1   . TYR C  3 380 ? 214.661 165.781 157.911 1.00 144.80 ? 380  TYR A CE1   1 
ATOM   3237  C CE2   . TYR C  3 380 ? 216.463 164.928 156.586 1.00 144.80 ? 380  TYR A CE2   1 
ATOM   3238  C CZ    . TYR C  3 380 ? 215.113 165.011 156.859 1.00 144.80 ? 380  TYR A CZ    1 
ATOM   3239  O OH    . TYR C  3 380 ? 214.215 164.322 156.078 1.00 144.80 ? 380  TYR A OH    1 
ATOM   3240  N N     . TRP C  3 381 ? 219.091 164.761 160.941 1.00 149.99 ? 381  TRP A N     1 
ATOM   3241  C CA    . TRP C  3 381 ? 219.246 163.331 161.191 1.00 149.99 ? 381  TRP A CA    1 
ATOM   3242  C C     . TRP C  3 381 ? 218.928 162.983 162.640 1.00 149.99 ? 381  TRP A C     1 
ATOM   3243  O O     . TRP C  3 381 ? 218.306 161.950 162.915 1.00 149.99 ? 381  TRP A O     1 
ATOM   3244  C CB    . TRP C  3 381 ? 220.664 162.892 160.833 1.00 149.99 ? 381  TRP A CB    1 
ATOM   3245  C CG    . TRP C  3 381 ? 220.969 162.998 159.375 1.00 149.99 ? 381  TRP A CG    1 
ATOM   3246  C CD1   . TRP C  3 381 ? 220.118 162.745 158.340 1.00 149.99 ? 381  TRP A CD1   1 
ATOM   3247  C CD2   . TRP C  3 381 ? 222.211 163.396 158.785 1.00 149.99 ? 381  TRP A CD2   1 
ATOM   3248  N NE1   . TRP C  3 381 ? 220.755 162.955 157.141 1.00 149.99 ? 381  TRP A NE1   1 
ATOM   3249  C CE2   . TRP C  3 381 ? 222.041 163.357 157.387 1.00 149.99 ? 381  TRP A CE2   1 
ATOM   3250  C CE3   . TRP C  3 381 ? 223.451 163.782 159.303 1.00 149.99 ? 381  TRP A CE3   1 
ATOM   3251  C CZ2   . TRP C  3 381 ? 223.064 163.687 156.502 1.00 149.99 ? 381  TRP A CZ2   1 
ATOM   3252  C CZ3   . TRP C  3 381 ? 224.464 164.109 158.423 1.00 149.99 ? 381  TRP A CZ3   1 
ATOM   3253  C CH2   . TRP C  3 381 ? 224.266 164.060 157.038 1.00 149.99 ? 381  TRP A CH2   1 
ATOM   3254  N N     . ALA C  3 382 ? 219.367 163.822 163.581 1.00 154.15 ? 382  ALA A N     1 
ATOM   3255  C CA    . ALA C  3 382 ? 219.062 163.577 164.987 1.00 154.15 ? 382  ALA A CA    1 
ATOM   3256  C C     . ALA C  3 382 ? 217.561 163.626 165.237 1.00 154.15 ? 382  ALA A C     1 
ATOM   3257  O O     . ALA C  3 382 ? 217.021 162.807 165.990 1.00 154.15 ? 382  ALA A O     1 
ATOM   3258  C CB    . ALA C  3 382 ? 219.789 164.591 165.868 1.00 154.15 ? 382  ALA A CB    1 
ATOM   3259  N N     . HIS C  3 383 ? 216.871 164.583 164.614 1.00 150.38 ? 383  HIS A N     1 
ATOM   3260  C CA    . HIS C  3 383 ? 215.420 164.650 164.742 1.00 150.38 ? 383  HIS A CA    1 
ATOM   3261  C C     . HIS C  3 383 ? 214.762 163.411 164.150 1.00 150.38 ? 383  HIS A C     1 
ATOM   3262  O O     . HIS C  3 383 ? 213.790 162.889 164.708 1.00 150.38 ? 383  HIS A O     1 
ATOM   3263  C CB    . HIS C  3 383 ? 214.893 165.918 164.068 1.00 150.38 ? 383  HIS A CB    1 
ATOM   3264  C CG    . HIS C  3 383 ? 213.410 166.090 164.175 1.00 150.38 ? 383  HIS A CG    1 
ATOM   3265  N ND1   . HIS C  3 383 ? 212.829 167.028 165.001 1.00 150.38 ? 383  HIS A ND1   1 
ATOM   3266  C CD2   . HIS C  3 383 ? 212.389 165.452 163.555 1.00 150.38 ? 383  HIS A CD2   1 
ATOM   3267  C CE1   . HIS C  3 383 ? 211.515 166.956 164.890 1.00 150.38 ? 383  HIS A CE1   1 
ATOM   3268  N NE2   . HIS C  3 383 ? 211.222 166.007 164.019 1.00 150.38 ? 383  HIS A NE2   1 
ATOM   3269  N N     . LYS C  3 384 ? 215.273 162.931 163.015 1.00 158.86 ? 384  LYS A N     1 
ATOM   3270  C CA    . LYS C  3 384 ? 214.716 161.731 162.397 1.00 158.86 ? 384  LYS A CA    1 
ATOM   3271  C C     . LYS C  3 384 ? 214.877 160.515 163.301 1.00 158.86 ? 384  LYS A C     1 
ATOM   3272  O O     . LYS C  3 384 ? 213.892 159.897 163.722 1.00 158.86 ? 384  LYS A O     1 
ATOM   3273  C CB    . LYS C  3 384 ? 215.389 161.466 161.051 1.00 158.86 ? 384  LYS A CB    1 
ATOM   3274  C CG    . LYS C  3 384 ? 215.079 162.466 159.962 1.00 158.86 ? 384  LYS A CG    1 
ATOM   3275  C CD    . LYS C  3 384 ? 216.267 162.611 159.026 1.00 158.86 ? 384  LYS A CD    1 
ATOM   3276  C CE    . LYS C  3 384 ? 216.907 161.269 158.696 1.00 158.86 ? 384  LYS A CE    1 
ATOM   3277  N NZ    . LYS C  3 384 ? 215.947 160.322 158.060 1.00 158.86 ? 384  LYS A NZ    1 
ATOM   3278  N N     . HIS C  3 385 ? 216.126 160.158 163.608 1.00 171.54 ? 385  HIS A N     1 
ATOM   3279  C CA    . HIS C  3 385 ? 216.407 158.857 164.206 1.00 171.54 ? 385  HIS A CA    1 
ATOM   3280  C C     . HIS C  3 385 ? 215.898 158.769 165.639 1.00 171.54 ? 385  HIS A C     1 
ATOM   3281  O O     . HIS C  3 385 ? 215.346 157.739 166.044 1.00 171.54 ? 385  HIS A O     1 
ATOM   3282  C CB    . HIS C  3 385 ? 217.908 158.578 164.149 1.00 171.54 ? 385  HIS A CB    1 
ATOM   3283  C CG    . HIS C  3 385 ? 218.519 158.856 162.812 1.00 171.54 ? 385  HIS A CG    1 
ATOM   3284  N ND1   . HIS C  3 385 ? 219.799 159.346 162.666 1.00 171.54 ? 385  HIS A ND1   1 
ATOM   3285  C CD2   . HIS C  3 385 ? 218.021 158.727 161.560 1.00 171.54 ? 385  HIS A CD2   1 
ATOM   3286  C CE1   . HIS C  3 385 ? 220.065 159.500 161.381 1.00 171.54 ? 385  HIS A CE1   1 
ATOM   3287  N NE2   . HIS C  3 385 ? 219.003 159.130 160.688 1.00 171.54 ? 385  HIS A NE2   1 
ATOM   3288  N N     . ALA C  3 386 ? 216.072 159.832 166.422 1.00 157.11 ? 386  ALA A N     1 
ATOM   3289  C CA    . ALA C  3 386 ? 215.689 159.849 167.833 1.00 157.11 ? 386  ALA A CA    1 
ATOM   3290  C C     . ALA C  3 386 ? 214.844 161.086 168.105 1.00 157.11 ? 386  ALA A C     1 
ATOM   3291  O O     . ALA C  3 386 ? 215.327 162.070 168.680 1.00 157.11 ? 386  ALA A O     1 
ATOM   3292  C CB    . ALA C  3 386 ? 216.921 159.806 168.737 1.00 157.11 ? 386  ALA A CB    1 
ATOM   3293  N N     . PRO C  3 387 ? 213.579 161.075 167.695 1.00 149.74 ? 387  PRO A N     1 
ATOM   3294  C CA    . PRO C  3 387 ? 212.714 162.233 167.942 1.00 149.74 ? 387  PRO A CA    1 
ATOM   3295  C C     . PRO C  3 387 ? 212.345 162.355 169.412 1.00 149.74 ? 387  PRO A C     1 
ATOM   3296  O O     . PRO C  3 387 ? 212.469 161.413 170.198 1.00 149.74 ? 387  PRO A O     1 
ATOM   3297  C CB    . PRO C  3 387 ? 211.473 161.946 167.085 1.00 149.74 ? 387  PRO A CB    1 
ATOM   3298  C CG    . PRO C  3 387 ? 211.861 160.805 166.180 1.00 149.74 ? 387  PRO A CG    1 
ATOM   3299  C CD    . PRO C  3 387 ? 212.879 160.025 166.941 1.00 149.74 ? 387  PRO A CD    1 
ATOM   3300  N N     . GLN C  3 388 ? 211.924 163.569 169.778 1.00 153.10 ? 388  GLN A N     1 
ATOM   3301  C CA    . GLN C  3 388 ? 211.286 163.858 171.060 1.00 153.10 ? 388  GLN A CA    1 
ATOM   3302  C C     . GLN C  3 388 ? 212.281 163.813 172.217 1.00 153.10 ? 388  GLN A C     1 
ATOM   3303  O O     . GLN C  3 388 ? 211.940 164.176 173.348 1.00 153.10 ? 388  GLN A O     1 
ATOM   3304  C CB    . GLN C  3 388 ? 210.117 162.890 171.294 1.00 153.10 ? 388  GLN A CB    1 
ATOM   3305  C CG    . GLN C  3 388 ? 209.134 163.290 172.388 1.00 153.10 ? 388  GLN A CG    1 
ATOM   3306  C CD    . GLN C  3 388 ? 209.466 162.670 173.730 1.00 153.10 ? 388  GLN A CD    1 
ATOM   3307  O OE1   . GLN C  3 388 ? 210.109 161.623 173.801 1.00 153.10 ? 388  GLN A OE1   1 
ATOM   3308  N NE2   . GLN C  3 388 ? 209.027 163.315 174.805 1.00 153.10 ? 388  GLN A NE2   1 
ATOM   3309  N N     . GLN C  3 389 ? 213.522 163.408 171.951 1.00 152.66 ? 389  GLN A N     1 
ATOM   3310  C CA    . GLN C  3 389 ? 214.535 163.350 172.995 1.00 152.66 ? 389  GLN A CA    1 
ATOM   3311  C C     . GLN C  3 389 ? 215.611 164.417 172.864 1.00 152.66 ? 389  GLN A C     1 
ATOM   3312  O O     . GLN C  3 389 ? 216.181 164.821 173.878 1.00 152.66 ? 389  GLN A O     1 
ATOM   3313  C CB    . GLN C  3 389 ? 215.201 161.967 173.025 1.00 152.66 ? 389  GLN A CB    1 
ATOM   3314  C CG    . GLN C  3 389 ? 215.958 161.600 171.764 1.00 152.66 ? 389  GLN A CG    1 
ATOM   3315  C CD    . GLN C  3 389 ? 217.420 161.995 171.832 1.00 152.66 ? 389  GLN A CD    1 
ATOM   3316  O OE1   . GLN C  3 389 ? 217.990 162.115 172.916 1.00 152.66 ? 389  GLN A OE1   1 
ATOM   3317  N NE2   . GLN C  3 389 ? 218.031 162.208 170.674 1.00 152.66 ? 389  GLN A NE2   1 
ATOM   3318  N N     . TYR C  3 390 ? 215.912 164.876 171.649 1.00 144.94 ? 390  TYR A N     1 
ATOM   3319  C CA    . TYR C  3 390 ? 216.859 165.972 171.489 1.00 144.94 ? 390  TYR A CA    1 
ATOM   3320  C C     . TYR C  3 390 ? 216.215 167.329 171.725 1.00 144.94 ? 390  TYR A C     1 
ATOM   3321  O O     . TYR C  3 390 ? 216.932 168.316 171.943 1.00 144.94 ? 390  TYR A O     1 
ATOM   3322  C CB    . TYR C  3 390 ? 217.481 165.936 170.092 1.00 144.94 ? 390  TYR A CB    1 
ATOM   3323  C CG    . TYR C  3 390 ? 216.645 166.610 169.032 1.00 144.94 ? 390  TYR A CG    1 
ATOM   3324  C CD1   . TYR C  3 390 ? 215.448 166.053 168.605 1.00 144.94 ? 390  TYR A CD1   1 
ATOM   3325  C CD2   . TYR C  3 390 ? 217.055 167.804 168.454 1.00 144.94 ? 390  TYR A CD2   1 
ATOM   3326  C CE1   . TYR C  3 390 ? 214.681 166.667 167.635 1.00 144.94 ? 390  TYR A CE1   1 
ATOM   3327  C CE2   . TYR C  3 390 ? 216.296 168.425 167.484 1.00 144.94 ? 390  TYR A CE2   1 
ATOM   3328  C CZ    . TYR C  3 390 ? 215.110 167.852 167.078 1.00 144.94 ? 390  TYR A CZ    1 
ATOM   3329  O OH    . TYR C  3 390 ? 214.350 168.468 166.111 1.00 144.94 ? 390  TYR A OH    1 
ATOM   3330  N N     . LYS C  3 391 ? 214.883 167.398 171.685 1.00 147.47 ? 391  LYS A N     1 
ATOM   3331  C CA    . LYS C  3 391 ? 214.202 168.666 171.915 1.00 147.47 ? 391  LYS A CA    1 
ATOM   3332  C C     . LYS C  3 391 ? 214.450 169.175 173.329 1.00 147.47 ? 391  LYS A C     1 
ATOM   3333  O O     . LYS C  3 391 ? 214.697 170.369 173.528 1.00 147.47 ? 391  LYS A O     1 
ATOM   3334  C CB    . LYS C  3 391 ? 212.705 168.519 171.617 1.00 147.47 ? 391  LYS A CB    1 
ATOM   3335  C CG    . LYS C  3 391 ? 211.949 167.516 172.480 1.00 147.47 ? 391  LYS A CG    1 
ATOM   3336  C CD    . LYS C  3 391 ? 211.247 168.188 173.649 1.00 147.47 ? 391  LYS A CD    1 
ATOM   3337  C CE    . LYS C  3 391 ? 210.431 167.186 174.448 1.00 147.47 ? 391  LYS A CE    1 
ATOM   3338  N NZ    . LYS C  3 391 ? 209.764 167.820 175.619 1.00 147.47 ? 391  LYS A NZ    1 
ATOM   3339  N N     . GLU C  3 392 ? 214.421 168.286 174.324 1.00 155.82 ? 392  GLU A N     1 
ATOM   3340  C CA    . GLU C  3 392 ? 214.740 168.722 175.678 1.00 155.82 ? 392  GLU A CA    1 
ATOM   3341  C C     . GLU C  3 392 ? 216.207 169.111 175.803 1.00 155.82 ? 392  GLU A C     1 
ATOM   3342  O O     . GLU C  3 392 ? 216.541 170.014 176.577 1.00 155.82 ? 392  GLU A O     1 
ATOM   3343  C CB    . GLU C  3 392 ? 214.374 167.635 176.692 1.00 155.82 ? 392  GLU A CB    1 
ATOM   3344  C CG    . GLU C  3 392 ? 214.937 166.258 176.392 1.00 155.82 ? 392  GLU A CG    1 
ATOM   3345  C CD    . GLU C  3 392 ? 216.337 166.064 176.943 1.00 155.82 ? 392  GLU A CD    1 
ATOM   3346  O OE1   . GLU C  3 392 ? 216.772 166.888 177.775 1.00 155.82 ? 392  GLU A OE1   1 
ATOM   3347  O OE2   . GLU C  3 392 ? 217.002 165.085 176.547 1.00 155.82 ? 392  GLU A OE2   1 
ATOM   3348  N N     . ILE C  3 393 ? 217.088 168.462 175.038 1.00 143.33 ? 393  ILE A N     1 
ATOM   3349  C CA    . ILE C  3 393 ? 218.503 168.826 175.055 1.00 143.33 ? 393  ILE A CA    1 
ATOM   3350  C C     . ILE C  3 393 ? 218.687 170.258 174.569 1.00 143.33 ? 393  ILE A C     1 
ATOM   3351  O O     . ILE C  3 393 ? 219.342 171.079 175.225 1.00 143.33 ? 393  ILE A O     1 
ATOM   3352  C CB    . ILE C  3 393 ? 219.320 167.837 174.205 1.00 143.33 ? 393  ILE A CB    1 
ATOM   3353  C CG1   . ILE C  3 393 ? 219.476 166.504 174.937 1.00 143.33 ? 393  ILE A CG1   1 
ATOM   3354  C CG2   . ILE C  3 393 ? 220.681 168.423 173.862 1.00 143.33 ? 393  ILE A CG2   1 
ATOM   3355  C CD1   . ILE C  3 393 ? 220.105 165.419 174.093 1.00 143.33 ? 393  ILE A CD1   1 
ATOM   3356  N N     . VAL C  3 394 ? 218.102 170.583 173.414 1.00 140.85 ? 394  VAL A N     1 
ATOM   3357  C CA    . VAL C  3 394 ? 218.259 171.936 172.891 1.00 140.85 ? 394  VAL A CA    1 
ATOM   3358  C C     . VAL C  3 394 ? 217.549 172.941 173.791 1.00 140.85 ? 394  VAL A C     1 
ATOM   3359  O O     . VAL C  3 394 ? 218.029 174.071 173.969 1.00 140.85 ? 394  VAL A O     1 
ATOM   3360  C CB    . VAL C  3 394 ? 217.773 172.022 171.429 1.00 140.85 ? 394  VAL A CB    1 
ATOM   3361  C CG1   . VAL C  3 394 ? 218.550 171.050 170.560 1.00 140.85 ? 394  VAL A CG1   1 
ATOM   3362  C CG2   . VAL C  3 394 ? 216.284 171.764 171.316 1.00 140.85 ? 394  VAL A CG2   1 
ATOM   3363  N N     . GLU C  3 395 ? 216.408 172.554 174.372 1.00 146.07 ? 395  GLU A N     1 
ATOM   3364  C CA    . GLU C  3 395 ? 215.712 173.431 175.305 1.00 146.07 ? 395  GLU A CA    1 
ATOM   3365  C C     . GLU C  3 395 ? 216.602 173.777 176.487 1.00 146.07 ? 395  GLU A C     1 
ATOM   3366  O O     . GLU C  3 395 ? 216.719 174.946 176.865 1.00 146.07 ? 395  GLU A O     1 
ATOM   3367  C CB    . GLU C  3 395 ? 214.417 172.772 175.780 1.00 146.07 ? 395  GLU A CB    1 
ATOM   3368  C CG    . GLU C  3 395 ? 213.273 172.864 174.789 1.00 146.07 ? 395  GLU A CG    1 
ATOM   3369  C CD    . GLU C  3 395 ? 212.046 172.098 175.240 1.00 146.07 ? 395  GLU A CD    1 
ATOM   3370  O OE1   . GLU C  3 395 ? 212.138 171.362 176.245 1.00 146.07 ? 395  GLU A OE1   1 
ATOM   3371  O OE2   . GLU C  3 395 ? 210.989 172.234 174.590 1.00 146.07 ? 395  GLU A OE2   1 
ATOM   3372  N N     . GLN C  3 396 ? 217.255 172.770 177.069 1.00 147.26 ? 396  GLN A N     1 
ATOM   3373  C CA    . GLN C  3 396 ? 218.194 173.022 178.155 1.00 147.26 ? 396  GLN A CA    1 
ATOM   3374  C C     . GLN C  3 396 ? 219.330 173.922 177.691 1.00 147.26 ? 396  GLN A C     1 
ATOM   3375  O O     . GLN C  3 396 ? 219.747 174.836 178.414 1.00 147.26 ? 396  GLN A O     1 
ATOM   3376  C CB    . GLN C  3 396 ? 218.740 171.698 178.689 1.00 147.26 ? 396  GLN A CB    1 
ATOM   3377  C CG    . GLN C  3 396 ? 219.630 171.839 179.910 1.00 147.26 ? 396  GLN A CG    1 
ATOM   3378  C CD    . GLN C  3 396 ? 218.872 172.336 181.124 1.00 147.26 ? 396  GLN A CD    1 
ATOM   3379  O OE1   . GLN C  3 396 ? 217.678 172.077 181.273 1.00 147.26 ? 396  GLN A OE1   1 
ATOM   3380  N NE2   . GLN C  3 396 ? 219.564 173.055 181.999 1.00 147.26 ? 396  GLN A NE2   1 
ATOM   3381  N N     . GLY C  3 397 ? 219.834 173.683 176.482 1.00 139.21 ? 397  GLY A N     1 
ATOM   3382  C CA    . GLY C  3 397 ? 220.886 174.507 175.918 1.00 139.21 ? 397  GLY A CA    1 
ATOM   3383  C C     . GLY C  3 397 ? 220.557 175.986 175.899 1.00 139.21 ? 397  GLY A C     1 
ATOM   3384  O O     . GLY C  3 397 ? 221.218 176.783 176.577 1.00 139.21 ? 397  GLY A O     1 
ATOM   3385  N N     . TYR C  3 398 ? 219.526 176.376 175.147 1.00 133.20 ? 398  TYR A N     1 
ATOM   3386  C CA    . TYR C  3 398 ? 219.237 177.810 175.095 1.00 133.20 ? 398  TYR A CA    1 
ATOM   3387  C C     . TYR C  3 398 ? 218.597 178.339 176.374 1.00 133.20 ? 398  TYR A C     1 
ATOM   3388  O O     . TYR C  3 398 ? 218.678 179.547 176.630 1.00 133.20 ? 398  TYR A O     1 
ATOM   3389  C CB    . TYR C  3 398 ? 218.377 178.197 173.882 1.00 133.20 ? 398  TYR A CB    1 
ATOM   3390  C CG    . TYR C  3 398 ? 217.030 177.534 173.743 1.00 133.20 ? 398  TYR A CG    1 
ATOM   3391  C CD1   . TYR C  3 398 ? 215.916 178.028 174.401 1.00 133.20 ? 398  TYR A CD1   1 
ATOM   3392  C CD2   . TYR C  3 398 ? 216.877 176.405 172.961 1.00 133.20 ? 398  TYR A CD2   1 
ATOM   3393  C CE1   . TYR C  3 398 ? 214.687 177.413 174.274 1.00 133.20 ? 398  TYR A CE1   1 
ATOM   3394  C CE2   . TYR C  3 398 ? 215.656 175.787 172.824 1.00 133.20 ? 398  TYR A CE2   1 
ATOM   3395  C CZ    . TYR C  3 398 ? 214.562 176.294 173.484 1.00 133.20 ? 398  TYR A CZ    1 
ATOM   3396  O OH    . TYR C  3 398 ? 213.338 175.681 173.352 1.00 133.20 ? 398  TYR A OH    1 
ATOM   3397  N N     . PHE C  3 399 ? 218.014 177.475 177.209 1.00 126.78 ? 399  PHE A N     1 
ATOM   3398  C CA    . PHE C  3 399 ? 217.587 177.912 178.532 1.00 126.78 ? 399  PHE A CA    1 
ATOM   3399  C C     . PHE C  3 399 ? 218.780 178.388 179.346 1.00 126.78 ? 399  PHE A C     1 
ATOM   3400  O O     . PHE C  3 399 ? 218.745 179.465 179.949 1.00 126.78 ? 399  PHE A O     1 
ATOM   3401  C CB    . PHE C  3 399 ? 216.859 176.771 179.244 1.00 126.78 ? 399  PHE A CB    1 
ATOM   3402  C CG    . PHE C  3 399 ? 216.699 176.976 180.723 1.00 126.78 ? 399  PHE A CG    1 
ATOM   3403  C CD1   . PHE C  3 399 ? 215.661 177.744 181.220 1.00 126.78 ? 399  PHE A CD1   1 
ATOM   3404  C CD2   . PHE C  3 399 ? 217.579 176.387 181.617 1.00 126.78 ? 399  PHE A CD2   1 
ATOM   3405  C CE1   . PHE C  3 399 ? 215.509 177.930 182.580 1.00 126.78 ? 399  PHE A CE1   1 
ATOM   3406  C CE2   . PHE C  3 399 ? 217.432 176.571 182.978 1.00 126.78 ? 399  PHE A CE2   1 
ATOM   3407  C CZ    . PHE C  3 399 ? 216.396 177.343 183.459 1.00 126.78 ? 399  PHE A CZ    1 
ATOM   3408  N N     . SER C  3 400 ? 219.858 177.600 179.355 1.00 128.16 ? 400  SER A N     1 
ATOM   3409  C CA    . SER C  3 400 ? 221.084 178.029 180.019 1.00 128.16 ? 400  SER A CA    1 
ATOM   3410  C C     . SER C  3 400 ? 221.659 179.272 179.355 1.00 128.16 ? 400  SER A C     1 
ATOM   3411  O O     . SER C  3 400 ? 222.167 180.174 180.036 1.00 128.16 ? 400  SER A O     1 
ATOM   3412  C CB    . SER C  3 400 ? 222.107 176.893 180.010 1.00 128.16 ? 400  SER A CB    1 
ATOM   3413  O OG    . SER C  3 400 ? 221.562 175.714 180.577 1.00 128.16 ? 400  SER A OG    1 
ATOM   3414  N N     . ILE C  3 401 ? 221.589 179.333 178.022 1.00 119.97 ? 401  ILE A N     1 
ATOM   3415  C CA    . ILE C  3 401 ? 222.115 180.488 177.296 1.00 119.97 ? 401  ILE A CA    1 
ATOM   3416  C C     . ILE C  3 401 ? 221.457 181.773 177.786 1.00 119.97 ? 401  ILE A C     1 
ATOM   3417  O O     . ILE C  3 401 ? 222.136 182.757 178.099 1.00 119.97 ? 401  ILE A O     1 
ATOM   3418  C CB    . ILE C  3 401 ? 221.925 180.306 175.780 1.00 119.97 ? 401  ILE A CB    1 
ATOM   3419  C CG1   . ILE C  3 401 ? 222.803 179.167 175.261 1.00 119.97 ? 401  ILE A CG1   1 
ATOM   3420  C CG2   . ILE C  3 401 ? 222.240 181.600 175.046 1.00 119.97 ? 401  ILE A CG2   1 
ATOM   3421  C CD1   . ILE C  3 401 ? 222.777 179.015 173.756 1.00 119.97 ? 401  ILE A CD1   1 
ATOM   3422  N N     . LEU C  3 402 ? 220.125 181.783 177.865 1.00 116.01 ? 402  LEU A N     1 
ATOM   3423  C CA    . LEU C  3 402 ? 219.442 183.005 178.282 1.00 116.01 ? 402  LEU A CA    1 
ATOM   3424  C C     . LEU C  3 402 ? 219.553 183.221 179.789 1.00 116.01 ? 402  LEU A C     1 
ATOM   3425  O O     . LEU C  3 402 ? 219.563 184.372 180.248 1.00 116.01 ? 402  LEU A O     1 
ATOM   3426  C CB    . LEU C  3 402 ? 217.974 182.973 177.847 1.00 116.01 ? 402  LEU A CB    1 
ATOM   3427  C CG    . LEU C  3 402 ? 217.155 184.272 177.943 1.00 116.01 ? 402  LEU A CG    1 
ATOM   3428  C CD1   . LEU C  3 402 ? 216.026 184.235 176.928 1.00 116.01 ? 402  LEU A CD1   1 
ATOM   3429  C CD2   . LEU C  3 402 ? 216.602 184.589 179.323 1.00 116.01 ? 402  LEU A CD2   1 
ATOM   3430  N N     . ALA C  3 403 ? 219.621 182.137 180.570 1.00 120.88 ? 403  ALA A N     1 
ATOM   3431  C CA    . ALA C  3 403 ? 219.794 182.268 182.012 1.00 120.88 ? 403  ALA A CA    1 
ATOM   3432  C C     . ALA C  3 403 ? 221.103 182.967 182.343 1.00 120.88 ? 403  ALA A C     1 
ATOM   3433  O O     . ALA C  3 403 ? 221.178 183.742 183.305 1.00 120.88 ? 403  ALA A O     1 
ATOM   3434  C CB    . ALA C  3 403 ? 219.734 180.893 182.676 1.00 120.88 ? 403  ALA A CB    1 
ATOM   3435  N N     . GLU C  3 404 ? 222.147 182.700 181.556 1.00 123.91 ? 404  GLU A N     1 
ATOM   3436  C CA    . GLU C  3 404 ? 223.402 183.424 181.723 1.00 123.91 ? 404  GLU A CA    1 
ATOM   3437  C C     . GLU C  3 404 ? 223.172 184.929 181.639 1.00 123.91 ? 404  GLU A C     1 
ATOM   3438  O O     . GLU C  3 404 ? 223.601 185.687 182.516 1.00 123.91 ? 404  GLU A O     1 
ATOM   3439  C CB    . GLU C  3 404 ? 224.411 182.963 180.668 1.00 123.91 ? 404  GLU A CB    1 
ATOM   3440  C CG    . GLU C  3 404 ? 225.807 183.553 180.812 1.00 123.91 ? 404  GLU A CG    1 
ATOM   3441  C CD    . GLU C  3 404 ? 225.948 184.906 180.141 1.00 123.91 ? 404  GLU A CD    1 
ATOM   3442  O OE1   . GLU C  3 404 ? 225.111 185.232 179.274 1.00 123.91 ? 404  GLU A OE1   1 
ATOM   3443  O OE2   . GLU C  3 404 ? 226.898 185.642 180.480 1.00 123.91 ? 404  GLU A OE2   1 
ATOM   3444  N N     . TYR C  3 405 ? 222.469 185.374 180.593 1.00 120.60 ? 405  TYR A N     1 
ATOM   3445  C CA    . TYR C  3 405 ? 222.211 186.800 180.414 1.00 120.60 ? 405  TYR A CA    1 
ATOM   3446  C C     . TYR C  3 405 ? 221.380 187.363 181.560 1.00 120.60 ? 405  TYR A C     1 
ATOM   3447  O O     . TYR C  3 405 ? 221.675 188.445 182.084 1.00 120.60 ? 405  TYR A O     1 
ATOM   3448  C CB    . TYR C  3 405 ? 221.503 187.041 179.081 1.00 120.60 ? 405  TYR A CB    1 
ATOM   3449  C CG    . TYR C  3 405 ? 222.410 186.986 177.876 1.00 120.60 ? 405  TYR A CG    1 
ATOM   3450  C CD1   . TYR C  3 405 ? 223.290 188.021 177.598 1.00 120.60 ? 405  TYR A CD1   1 
ATOM   3451  C CD2   . TYR C  3 405 ? 222.382 185.900 177.013 1.00 120.60 ? 405  TYR A CD2   1 
ATOM   3452  C CE1   . TYR C  3 405 ? 224.120 187.975 176.496 1.00 120.60 ? 405  TYR A CE1   1 
ATOM   3453  C CE2   . TYR C  3 405 ? 223.207 185.845 175.909 1.00 120.60 ? 405  TYR A CE2   1 
ATOM   3454  C CZ    . TYR C  3 405 ? 224.074 186.884 175.655 1.00 120.60 ? 405  TYR A CZ    1 
ATOM   3455  O OH    . TYR C  3 405 ? 224.899 186.833 174.555 1.00 120.60 ? 405  TYR A OH    1 
ATOM   3456  N N     . VAL C  3 406 ? 220.323 186.648 181.954 1.00 118.67 ? 406  VAL A N     1 
ATOM   3457  C CA    . VAL C  3 406 ? 219.411 187.208 182.949 1.00 118.67 ? 406  VAL A CA    1 
ATOM   3458  C C     . VAL C  3 406 ? 220.101 187.310 184.306 1.00 118.67 ? 406  VAL A C     1 
ATOM   3459  O O     . VAL C  3 406 ? 219.870 188.264 185.059 1.00 118.67 ? 406  VAL A O     1 
ATOM   3460  C CB    . VAL C  3 406 ? 218.097 186.404 183.025 1.00 118.67 ? 406  VAL A CB    1 
ATOM   3461  C CG1   . VAL C  3 406 ? 218.321 185.010 183.564 1.00 118.67 ? 406  VAL A CG1   1 
ATOM   3462  C CG2   . VAL C  3 406 ? 217.071 187.146 183.872 1.00 118.67 ? 406  VAL A CG2   1 
ATOM   3463  N N     . TYR C  3 407 ? 220.956 186.340 184.645 1.00 135.13 ? 407  TYR A N     1 
ATOM   3464  C CA    . TYR C  3 407 ? 221.774 186.484 185.845 1.00 135.13 ? 407  TYR A CA    1 
ATOM   3465  C C     . TYR C  3 407 ? 222.760 187.635 185.708 1.00 135.13 ? 407  TYR A C     1 
ATOM   3466  O O     . TYR C  3 407 ? 222.958 188.405 186.654 1.00 135.13 ? 407  TYR A O     1 
ATOM   3467  C CB    . TYR C  3 407 ? 222.514 185.183 186.152 1.00 135.13 ? 407  TYR A CB    1 
ATOM   3468  C CG    . TYR C  3 407 ? 221.686 184.165 186.895 1.00 135.13 ? 407  TYR A CG    1 
ATOM   3469  C CD1   . TYR C  3 407 ? 220.508 184.531 187.530 1.00 135.13 ? 407  TYR A CD1   1 
ATOM   3470  C CD2   . TYR C  3 407 ? 222.094 182.843 186.983 1.00 135.13 ? 407  TYR A CD2   1 
ATOM   3471  C CE1   . TYR C  3 407 ? 219.752 183.605 188.218 1.00 135.13 ? 407  TYR A CE1   1 
ATOM   3472  C CE2   . TYR C  3 407 ? 221.346 181.911 187.670 1.00 135.13 ? 407  TYR A CE2   1 
ATOM   3473  C CZ    . TYR C  3 407 ? 220.176 182.296 188.285 1.00 135.13 ? 407  TYR A CZ    1 
ATOM   3474  O OH    . TYR C  3 407 ? 219.427 181.368 188.970 1.00 135.13 ? 407  TYR A OH    1 
ATOM   3475  N N     . SER C  3 408 ? 223.387 187.772 184.537 1.00 127.91 ? 408  SER A N     1 
ATOM   3476  C CA    . SER C  3 408 ? 224.427 188.782 184.372 1.00 127.91 ? 408  SER A CA    1 
ATOM   3477  C C     . SER C  3 408 ? 223.875 190.193 184.528 1.00 127.91 ? 408  SER A C     1 
ATOM   3478  O O     . SER C  3 408 ? 224.498 191.040 185.180 1.00 127.91 ? 408  SER A O     1 
ATOM   3479  C CB    . SER C  3 408 ? 225.097 188.621 183.007 1.00 127.91 ? 408  SER A CB    1 
ATOM   3480  O OG    . SER C  3 408 ? 224.195 188.936 181.960 1.00 127.91 ? 408  SER A OG    1 
ATOM   3481  N N     . TYR C  3 409 ? 222.709 190.469 183.942 1.00 127.39 ? 409  TYR A N     1 
ATOM   3482  C CA    . TYR C  3 409 ? 222.210 191.836 183.837 1.00 127.39 ? 409  TYR A CA    1 
ATOM   3483  C C     . TYR C  3 409 ? 220.967 192.088 184.685 1.00 127.39 ? 409  TYR A C     1 
ATOM   3484  O O     . TYR C  3 409 ? 220.226 193.039 184.417 1.00 127.39 ? 409  TYR A O     1 
ATOM   3485  C CB    . TYR C  3 409 ? 221.941 192.184 182.374 1.00 127.39 ? 409  TYR A CB    1 
ATOM   3486  C CG    . TYR C  3 409 ? 223.195 192.228 181.537 1.00 127.39 ? 409  TYR A CG    1 
ATOM   3487  C CD1   . TYR C  3 409 ? 224.439 192.381 182.129 1.00 127.39 ? 409  TYR A CD1   1 
ATOM   3488  C CD2   . TYR C  3 409 ? 223.137 192.107 180.159 1.00 127.39 ? 409  TYR A CD2   1 
ATOM   3489  C CE1   . TYR C  3 409 ? 225.589 192.420 181.373 1.00 127.39 ? 409  TYR A CE1   1 
ATOM   3490  C CE2   . TYR C  3 409 ? 224.284 192.143 179.393 1.00 127.39 ? 409  TYR A CE2   1 
ATOM   3491  C CZ    . TYR C  3 409 ? 225.507 192.301 180.005 1.00 127.39 ? 409  TYR A CZ    1 
ATOM   3492  O OH    . TYR C  3 409 ? 226.656 192.339 179.248 1.00 127.39 ? 409  TYR A OH    1 
ATOM   3493  N N     . ASN C  3 410 ? 220.733 191.263 185.706 1.00 137.73 ? 410  ASN A N     1 
ATOM   3494  C CA    . ASN C  3 410 ? 219.682 191.502 186.699 1.00 137.73 ? 410  ASN A CA    1 
ATOM   3495  C C     . ASN C  3 410 ? 218.306 191.670 186.054 1.00 137.73 ? 410  ASN A C     1 
ATOM   3496  O O     . ASN C  3 410 ? 217.509 192.519 186.459 1.00 137.73 ? 410  ASN A O     1 
ATOM   3497  C CB    . ASN C  3 410 ? 220.022 192.710 187.575 1.00 137.73 ? 410  ASN A CB    1 
ATOM   3498  C CG    . ASN C  3 410 ? 221.449 192.677 188.084 1.00 137.73 ? 410  ASN A CG    1 
ATOM   3499  O OD1   . ASN C  3 410 ? 222.401 192.677 187.303 1.00 137.73 ? 410  ASN A OD1   1 
ATOM   3500  N ND2   . ASN C  3 410 ? 221.605 192.649 189.403 1.00 137.73 ? 410  ASN A ND2   1 
ATOM   3501  N N     . GLY C  3 411 ? 218.025 190.859 185.036 1.00 139.69 ? 411  GLY A N     1 
ATOM   3502  C CA    . GLY C  3 411 ? 216.706 190.849 184.436 1.00 139.69 ? 411  GLY A CA    1 
ATOM   3503  C C     . GLY C  3 411 ? 216.383 192.030 183.553 1.00 139.69 ? 411  GLY A C     1 
ATOM   3504  O O     . GLY C  3 411 ? 215.238 192.162 183.114 1.00 139.69 ? 411  GLY A O     1 
ATOM   3505  N N     . MET C  3 412 ? 217.351 192.901 183.281 1.00 153.29 ? 412  MET A N     1 
ATOM   3506  C CA    . MET C  3 412 ? 217.131 194.051 182.408 1.00 153.29 ? 412  MET A CA    1 
ATOM   3507  C C     . MET C  3 412 ? 217.207 193.577 180.961 1.00 153.29 ? 412  MET A C     1 
ATOM   3508  O O     . MET C  3 412 ? 218.220 193.712 180.268 1.00 153.29 ? 412  MET A O     1 
ATOM   3509  C CB    . MET C  3 412 ? 218.144 195.146 182.704 1.00 153.29 ? 412  MET A CB    1 
ATOM   3510  C CG    . MET C  3 412 ? 217.855 196.016 183.947 1.00 153.29 ? 412  MET A CG    1 
ATOM   3511  S SD    . MET C  3 412 ? 216.153 196.446 184.406 1.00 153.29 ? 412  MET A SD    1 
ATOM   3512  C CE    . MET C  3 412 ? 215.395 196.870 182.831 1.00 153.29 ? 412  MET A CE    1 
ATOM   3513  N N     . LEU C  3 413 ? 216.099 192.998 180.506 1.00 142.33 ? 413  LEU A N     1 
ATOM   3514  C CA    . LEU C  3 413 ? 216.006 192.529 179.131 1.00 142.33 ? 413  LEU A CA    1 
ATOM   3515  C C     . LEU C  3 413 ? 216.109 193.695 178.158 1.00 142.33 ? 413  LEU A C     1 
ATOM   3516  O O     . LEU C  3 413 ? 215.615 194.796 178.414 1.00 142.33 ? 413  LEU A O     1 
ATOM   3517  C CB    . LEU C  3 413 ? 214.693 191.783 178.905 1.00 142.33 ? 413  LEU A CB    1 
ATOM   3518  C CG    . LEU C  3 413 ? 214.692 190.295 179.238 1.00 142.33 ? 413  LEU A CG    1 
ATOM   3519  C CD1   . LEU C  3 413 ? 215.696 189.572 178.349 1.00 142.33 ? 413  LEU A CD1   1 
ATOM   3520  C CD2   . LEU C  3 413 ? 214.951 190.021 180.709 1.00 142.33 ? 413  LEU A CD2   1 
ATOM   3521  N N     . GLU C  3 414 ? 216.762 193.436 177.030 1.00 141.24 ? 414  GLU A N     1 
ATOM   3522  C CA    . GLU C  3 414 ? 217.024 194.468 176.038 1.00 141.24 ? 414  GLU A CA    1 
ATOM   3523  C C     . GLU C  3 414 ? 217.259 193.778 174.703 1.00 141.24 ? 414  GLU A C     1 
ATOM   3524  O O     . GLU C  3 414 ? 217.398 192.554 174.637 1.00 141.24 ? 414  GLU A O     1 
ATOM   3525  C CB    . GLU C  3 414 ? 218.215 195.339 176.454 1.00 141.24 ? 414  GLU A CB    1 
ATOM   3526  C CG    . GLU C  3 414 ? 218.233 196.728 175.832 1.00 141.24 ? 414  GLU A CG    1 
ATOM   3527  C CD    . GLU C  3 414 ? 217.084 197.612 176.288 1.00 141.24 ? 414  GLU A CD    1 
ATOM   3528  O OE1   . GLU C  3 414 ? 216.553 197.406 177.400 1.00 141.24 ? 414  GLU A OE1   1 
ATOM   3529  O OE2   . GLU C  3 414 ? 216.734 198.558 175.553 1.00 141.24 ? 414  GLU A OE2   1 
ATOM   3530  N N     . HIS C  3 415 ? 217.286 194.572 173.637 1.00 122.72 ? 415  HIS A N     1 
ATOM   3531  C CA    . HIS C  3 415 ? 217.505 194.017 172.311 1.00 122.72 ? 415  HIS A CA    1 
ATOM   3532  C C     . HIS C  3 415 ? 218.860 193.316 172.239 1.00 122.72 ? 415  HIS A C     1 
ATOM   3533  O O     . HIS C  3 415 ? 219.754 193.540 173.061 1.00 122.72 ? 415  HIS A O     1 
ATOM   3534  C CB    . HIS C  3 415 ? 217.416 195.105 171.243 1.00 122.72 ? 415  HIS A CB    1 
ATOM   3535  C CG    . HIS C  3 415 ? 216.272 196.048 171.431 1.00 122.72 ? 415  HIS A CG    1 
ATOM   3536  N ND1   . HIS C  3 415 ? 216.379 197.396 171.168 1.00 122.72 ? 415  HIS A ND1   1 
ATOM   3537  C CD2   . HIS C  3 415 ? 214.998 195.844 171.842 1.00 122.72 ? 415  HIS A CD2   1 
ATOM   3538  C CE1   . HIS C  3 415 ? 215.224 197.984 171.420 1.00 122.72 ? 415  HIS A CE1   1 
ATOM   3539  N NE2   . HIS C  3 415 ? 214.369 197.065 171.829 1.00 122.72 ? 415  HIS A NE2   1 
ATOM   3540  N N     . TYR C  3 416 ? 218.973 192.425 171.253 1.00 114.04 ? 416  TYR A N     1 
ATOM   3541  C CA    . TYR C  3 416 ? 220.168 191.652 170.917 1.00 114.04 ? 416  TYR A CA    1 
ATOM   3542  C C     . TYR C  3 416 ? 220.447 190.523 171.908 1.00 114.04 ? 416  TYR A C     1 
ATOM   3543  O O     . TYR C  3 416 ? 221.207 189.595 171.599 1.00 114.04 ? 416  TYR A O     1 
ATOM   3544  C CB    . TYR C  3 416 ? 221.393 192.569 170.807 1.00 114.04 ? 416  TYR A CB    1 
ATOM   3545  C CG    . TYR C  3 416 ? 222.652 191.854 170.359 1.00 114.04 ? 416  TYR A CG    1 
ATOM   3546  C CD1   . TYR C  3 416 ? 222.970 191.737 169.015 1.00 114.04 ? 416  TYR A CD1   1 
ATOM   3547  C CD2   . TYR C  3 416 ? 223.526 191.300 171.285 1.00 114.04 ? 416  TYR A CD2   1 
ATOM   3548  C CE1   . TYR C  3 416 ? 224.117 191.077 168.604 1.00 114.04 ? 416  TYR A CE1   1 
ATOM   3549  C CE2   . TYR C  3 416 ? 224.669 190.634 170.883 1.00 114.04 ? 416  TYR A CE2   1 
ATOM   3550  C CZ    . TYR C  3 416 ? 224.961 190.531 169.540 1.00 114.04 ? 416  TYR A CZ    1 
ATOM   3551  O OH    . TYR C  3 416 ? 226.101 189.879 169.133 1.00 114.04 ? 416  TYR A OH    1 
ATOM   3552  N N     . MET C  3 417 ? 219.779 190.538 173.060 1.00 123.25 ? 417  MET A N     1 
ATOM   3553  C CA    . MET C  3 417 ? 219.817 189.371 173.929 1.00 123.25 ? 417  MET A CA    1 
ATOM   3554  C C     . MET C  3 417 ? 218.704 188.396 173.583 1.00 123.25 ? 417  MET A C     1 
ATOM   3555  O O     . MET C  3 417 ? 218.903 187.178 173.638 1.00 123.25 ? 417  MET A O     1 
ATOM   3556  C CB    . MET C  3 417 ? 219.744 189.771 175.409 1.00 123.25 ? 417  MET A CB    1 
ATOM   3557  C CG    . MET C  3 417 ? 220.991 190.550 175.871 1.00 123.25 ? 417  MET A CG    1 
ATOM   3558  S SD    . MET C  3 417 ? 220.986 190.960 177.632 1.00 123.25 ? 417  MET A SD    1 
ATOM   3559  C CE    . MET C  3 417 ? 219.756 192.274 177.668 1.00 123.25 ? 417  MET A CE    1 
ATOM   3560  N N     . ILE C  3 418 ? 217.536 188.924 173.221 1.00 108.99 ? 418  ILE A N     1 
ATOM   3561  C CA    . ILE C  3 418 ? 216.522 188.100 172.582 1.00 108.99 ? 418  ILE A CA    1 
ATOM   3562  C C     . ILE C  3 418 ? 217.020 187.596 171.237 1.00 108.99 ? 418  ILE A C     1 
ATOM   3563  O O     . ILE C  3 418 ? 216.693 186.476 170.830 1.00 108.99 ? 418  ILE A O     1 
ATOM   3564  C CB    . ILE C  3 418 ? 215.210 188.889 172.429 1.00 108.99 ? 418  ILE A CB    1 
ATOM   3565  C CG1   . ILE C  3 418 ? 214.810 189.516 173.762 1.00 108.99 ? 418  ILE A CG1   1 
ATOM   3566  C CG2   . ILE C  3 418 ? 214.096 187.995 171.926 1.00 108.99 ? 418  ILE A CG2   1 
ATOM   3567  C CD1   . ILE C  3 418 ? 214.734 188.543 174.912 1.00 108.99 ? 418  ILE A CD1   1 
ATOM   3568  N N     . ALA C  3 419 ? 217.816 188.405 170.530 1.00 106.58 ? 419  ALA A N     1 
ATOM   3569  C CA    . ALA C  3 419 ? 218.278 188.033 169.196 1.00 106.58 ? 419  ALA A CA    1 
ATOM   3570  C C     . ALA C  3 419 ? 219.180 186.805 169.232 1.00 106.58 ? 419  ALA A C     1 
ATOM   3571  O O     . ALA C  3 419 ? 219.066 185.921 168.376 1.00 106.58 ? 419  ALA A O     1 
ATOM   3572  C CB    . ALA C  3 419 ? 219.004 189.213 168.550 1.00 106.58 ? 419  ALA A CB    1 
ATOM   3573  N N     . LYS C  3 420 ? 220.094 186.737 170.203 1.00 109.97 ? 420  LYS A N     1 
ATOM   3574  C CA    . LYS C  3 420 ? 220.965 185.569 170.306 1.00 109.97 ? 420  LYS A CA    1 
ATOM   3575  C C     . LYS C  3 420 ? 220.159 184.302 170.564 1.00 109.97 ? 420  LYS A C     1 
ATOM   3576  O O     . LYS C  3 420 ? 220.396 183.264 169.933 1.00 109.97 ? 420  LYS A O     1 
ATOM   3577  C CB    . LYS C  3 420 ? 221.999 185.775 171.413 1.00 109.97 ? 420  LYS A CB    1 
ATOM   3578  C CG    . LYS C  3 420 ? 222.999 186.879 171.138 1.00 109.97 ? 420  LYS A CG    1 
ATOM   3579  C CD    . LYS C  3 420 ? 223.858 186.553 169.935 1.00 109.97 ? 420  LYS A CD    1 
ATOM   3580  C CE    . LYS C  3 420 ? 224.752 185.359 170.209 1.00 109.97 ? 420  LYS A CE    1 
ATOM   3581  N NZ    . LYS C  3 420 ? 225.742 185.649 171.287 1.00 109.97 ? 420  LYS A NZ    1 
ATOM   3582  N N     . VAL C  3 421 ? 219.195 184.372 171.481 1.00 103.91 ? 421  VAL A N     1 
ATOM   3583  C CA    . VAL C  3 421 ? 218.377 183.204 171.787 1.00 103.91 ? 421  VAL A CA    1 
ATOM   3584  C C     . VAL C  3 421 ? 217.549 182.803 170.574 1.00 103.91 ? 421  VAL A C     1 
ATOM   3585  O O     . VAL C  3 421 ? 217.361 181.614 170.300 1.00 103.91 ? 421  VAL A O     1 
ATOM   3586  C CB    . VAL C  3 421 ? 217.496 183.482 173.018 1.00 103.91 ? 421  VAL A CB    1 
ATOM   3587  C CG1   . VAL C  3 421 ? 216.595 182.296 173.301 1.00 103.91 ? 421  VAL A CG1   1 
ATOM   3588  C CG2   . VAL C  3 421 ? 218.371 183.795 174.219 1.00 103.91 ? 421  VAL A CG2   1 
ATOM   3589  N N     . ILE C  3 422 ? 217.048 183.786 169.824 1.00 104.53 ? 422  ILE A N     1 
ATOM   3590  C CA    . ILE C  3 422 ? 216.274 183.485 168.624 1.00 104.53 ? 422  ILE A CA    1 
ATOM   3591  C C     . ILE C  3 422 ? 217.149 182.825 167.567 1.00 104.53 ? 422  ILE A C     1 
ATOM   3592  O O     . ILE C  3 422 ? 216.734 181.860 166.914 1.00 104.53 ? 422  ILE A O     1 
ATOM   3593  C CB    . ILE C  3 422 ? 215.602 184.762 168.096 1.00 104.53 ? 422  ILE A CB    1 
ATOM   3594  C CG1   . ILE C  3 422 ? 214.475 185.168 169.038 1.00 104.53 ? 422  ILE A CG1   1 
ATOM   3595  C CG2   . ILE C  3 422 ? 215.063 184.549 166.696 1.00 104.53 ? 422  ILE A CG2   1 
ATOM   3596  C CD1   . ILE C  3 422 ? 213.577 184.018 169.441 1.00 104.53 ? 422  ILE A CD1   1 
ATOM   3597  N N     . TYR C  3 423 ? 218.365 183.336 167.372 1.00 110.81 ? 423  TYR A N     1 
ATOM   3598  C CA    . TYR C  3 423 ? 219.289 182.704 166.437 1.00 110.81 ? 423  TYR A CA    1 
ATOM   3599  C C     . TYR C  3 423 ? 219.579 181.270 166.854 1.00 110.81 ? 423  TYR A C     1 
ATOM   3600  O O     . TYR C  3 423 ? 219.683 180.376 166.007 1.00 110.81 ? 423  TYR A O     1 
ATOM   3601  C CB    . TYR C  3 423 ? 220.581 183.514 166.347 1.00 110.81 ? 423  TYR A CB    1 
ATOM   3602  C CG    . TYR C  3 423 ? 221.614 182.931 165.409 1.00 110.81 ? 423  TYR A CG    1 
ATOM   3603  C CD1   . TYR C  3 423 ? 221.589 183.225 164.053 1.00 110.81 ? 423  TYR A CD1   1 
ATOM   3604  C CD2   . TYR C  3 423 ? 222.617 182.095 165.878 1.00 110.81 ? 423  TYR A CD2   1 
ATOM   3605  C CE1   . TYR C  3 423 ? 222.531 182.699 163.192 1.00 110.81 ? 423  TYR A CE1   1 
ATOM   3606  C CE2   . TYR C  3 423 ? 223.562 181.564 165.024 1.00 110.81 ? 423  TYR A CE2   1 
ATOM   3607  C CZ    . TYR C  3 423 ? 223.515 181.870 163.682 1.00 110.81 ? 423  TYR A CZ    1 
ATOM   3608  O OH    . TYR C  3 423 ? 224.454 181.344 162.827 1.00 110.81 ? 423  TYR A OH    1 
ATOM   3609  N N     . ALA C  3 424 ? 219.715 181.034 168.159 1.00 110.25 ? 424  ALA A N     1 
ATOM   3610  C CA    . ALA C  3 424 ? 219.829 179.667 168.653 1.00 110.25 ? 424  ALA A CA    1 
ATOM   3611  C C     . ALA C  3 424 ? 218.551 178.872 168.408 1.00 110.25 ? 424  ALA A C     1 
ATOM   3612  O O     . ALA C  3 424 ? 218.600 177.642 168.301 1.00 110.25 ? 424  ALA A O     1 
ATOM   3613  C CB    . ALA C  3 424 ? 220.175 179.673 170.141 1.00 110.25 ? 424  ALA A CB    1 
ATOM   3614  N N     . MET C  3 425 ? 217.403 179.551 168.322 1.00 121.70 ? 425  MET A N     1 
ATOM   3615  C CA    . MET C  3 425 ? 216.132 178.862 168.116 1.00 121.70 ? 425  MET A CA    1 
ATOM   3616  C C     . MET C  3 425 ? 216.026 178.304 166.704 1.00 121.70 ? 425  MET A C     1 
ATOM   3617  O O     . MET C  3 425 ? 215.967 177.085 166.505 1.00 121.70 ? 425  MET A O     1 
ATOM   3618  C CB    . MET C  3 425 ? 214.963 179.815 168.397 1.00 121.70 ? 425  MET A CB    1 
ATOM   3619  C CG    . MET C  3 425 ? 214.601 180.057 169.866 1.00 121.70 ? 425  MET A CG    1 
ATOM   3620  S SD    . MET C  3 425 ? 214.748 178.708 171.065 1.00 121.70 ? 425  MET A SD    1 
ATOM   3621  C CE    . MET C  3 425 ? 214.063 177.299 170.185 1.00 121.70 ? 425  MET A CE    1 
ATOM   3622  N N     . MET C  3 426 ? 215.993 179.184 165.705 1.00 124.24 ? 426  MET A N     1 
ATOM   3623  C CA    . MET C  3 426 ? 215.899 178.777 164.305 1.00 124.24 ? 426  MET A CA    1 
ATOM   3624  C C     . MET C  3 426 ? 216.952 179.524 163.487 1.00 124.24 ? 426  MET A C     1 
ATOM   3625  O O     . MET C  3 426 ? 216.694 180.557 162.864 1.00 124.24 ? 426  MET A O     1 
ATOM   3626  C CB    . MET C  3 426 ? 214.470 178.975 163.771 1.00 124.24 ? 426  MET A CB    1 
ATOM   3627  C CG    . MET C  3 426 ? 213.953 180.405 163.716 1.00 124.24 ? 426  MET A CG    1 
ATOM   3628  S SD    . MET C  3 426 ? 212.242 180.453 163.169 1.00 124.24 ? 426  MET A SD    1 
ATOM   3629  C CE    . MET C  3 426 ? 211.424 179.829 164.629 1.00 124.24 ? 426  MET A CE    1 
ATOM   3630  N N     . GLY C  3 427 ? 218.163 178.986 163.493 1.00 129.86 ? 427  GLY A N     1 
ATOM   3631  C CA    . GLY C  3 427 ? 219.173 179.354 162.530 1.00 129.86 ? 427  GLY A CA    1 
ATOM   3632  C C     . GLY C  3 427 ? 219.130 178.497 161.288 1.00 129.86 ? 427  GLY A C     1 
ATOM   3633  O O     . GLY C  3 427 ? 220.072 178.518 160.489 1.00 129.86 ? 427  GLY A O     1 
ATOM   3634  N N     . ASN C  3 428 ? 218.048 177.741 161.107 1.00 131.83 ? 428  ASN A N     1 
ATOM   3635  C CA    . ASN C  3 428 ? 217.939 176.742 160.055 1.00 131.83 ? 428  ASN A CA    1 
ATOM   3636  C C     . ASN C  3 428 ? 216.755 177.001 159.132 1.00 131.83 ? 428  ASN A C     1 
ATOM   3637  O O     . ASN C  3 428 ? 216.449 176.154 158.286 1.00 131.83 ? 428  ASN A O     1 
ATOM   3638  C CB    . ASN C  3 428 ? 217.802 175.349 160.674 1.00 131.83 ? 428  ASN A CB    1 
ATOM   3639  C CG    . ASN C  3 428 ? 219.013 174.950 161.490 1.00 131.83 ? 428  ASN A CG    1 
ATOM   3640  O OD1   . ASN C  3 428 ? 220.152 175.229 161.119 1.00 131.83 ? 428  ASN A OD1   1 
ATOM   3641  N ND2   . ASN C  3 428 ? 218.769 174.296 162.617 1.00 131.83 ? 428  ASN A ND2   1 
ATOM   3642  N N     . LYS C  3 429 ? 216.068 178.135 159.283 1.00 122.77 ? 429  LYS A N     1 
ATOM   3643  C CA    . LYS C  3 429 ? 214.879 178.402 158.487 1.00 122.77 ? 429  LYS A CA    1 
ATOM   3644  C C     . LYS C  3 429 ? 214.779 179.834 157.980 1.00 122.77 ? 429  LYS A C     1 
ATOM   3645  O O     . LYS C  3 429 ? 213.799 180.156 157.301 1.00 122.77 ? 429  LYS A O     1 
ATOM   3646  C CB    . LYS C  3 429 ? 213.615 178.068 159.295 1.00 122.77 ? 429  LYS A CB    1 
ATOM   3647  C CG    . LYS C  3 429 ? 213.208 176.606 159.236 1.00 122.77 ? 429  LYS A CG    1 
ATOM   3648  C CD    . LYS C  3 429 ? 212.094 176.303 160.224 1.00 122.77 ? 429  LYS A CD    1 
ATOM   3649  C CE    . LYS C  3 429 ? 210.931 177.262 160.041 1.00 122.77 ? 429  LYS A CE    1 
ATOM   3650  N NZ    . LYS C  3 429 ? 210.045 176.842 158.921 1.00 122.77 ? 429  LYS A NZ    1 
ATOM   3651  N N     . PHE C  3 430 ? 215.745 180.697 158.279 1.00 122.56 ? 430  PHE A N     1 
ATOM   3652  C CA    . PHE C  3 430 ? 215.734 182.070 157.797 1.00 122.56 ? 430  PHE A CA    1 
ATOM   3653  C C     . PHE C  3 430 ? 217.150 182.473 157.419 1.00 122.56 ? 430  PHE A C     1 
ATOM   3654  O O     . PHE C  3 430 ? 218.106 182.139 158.122 1.00 122.56 ? 430  PHE A O     1 
ATOM   3655  C CB    . PHE C  3 430 ? 215.174 183.037 158.847 1.00 122.56 ? 430  PHE A CB    1 
ATOM   3656  C CG    . PHE C  3 430 ? 213.694 182.908 159.068 1.00 122.56 ? 430  PHE A CG    1 
ATOM   3657  C CD1   . PHE C  3 430 ? 213.189 181.996 159.976 1.00 122.56 ? 430  PHE A CD1   1 
ATOM   3658  C CD2   . PHE C  3 430 ? 212.807 183.719 158.383 1.00 122.56 ? 430  PHE A CD2   1 
ATOM   3659  C CE1   . PHE C  3 430 ? 211.826 181.882 160.178 1.00 122.56 ? 430  PHE A CE1   1 
ATOM   3660  C CE2   . PHE C  3 430 ? 211.445 183.612 158.588 1.00 122.56 ? 430  PHE A CE2   1 
ATOM   3661  C CZ    . PHE C  3 430 ? 210.956 182.692 159.486 1.00 122.56 ? 430  PHE A CZ    1 
ATOM   3662  N N     . VAL C  3 431 ? 217.275 183.180 156.300 1.00 113.42 ? 431  VAL A N     1 
ATOM   3663  C CA    . VAL C  3 431 ? 218.559 183.702 155.846 1.00 113.42 ? 431  VAL A CA    1 
ATOM   3664  C C     . VAL C  3 431 ? 218.372 185.159 155.450 1.00 113.42 ? 431  VAL A C     1 
ATOM   3665  O O     . VAL C  3 431 ? 217.431 185.501 154.727 1.00 113.42 ? 431  VAL A O     1 
ATOM   3666  C CB    . VAL C  3 431 ? 219.130 182.879 154.673 1.00 113.42 ? 431  VAL A CB    1 
ATOM   3667  C CG1   . VAL C  3 431 ? 220.300 183.605 154.028 1.00 113.42 ? 431  VAL A CG1   1 
ATOM   3668  C CG2   . VAL C  3 431 ? 219.557 181.501 155.149 1.00 113.42 ? 431  VAL A CG2   1 
ATOM   3669  N N     . VAL C  3 432 ? 219.273 186.018 155.919 1.00 118.04 ? 432  VAL A N     1 
ATOM   3670  C CA    . VAL C  3 432 ? 219.218 187.451 155.655 1.00 118.04 ? 432  VAL A CA    1 
ATOM   3671  C C     . VAL C  3 432 ? 220.360 187.807 154.718 1.00 118.04 ? 432  VAL A C     1 
ATOM   3672  O O     . VAL C  3 432 ? 221.506 187.407 154.951 1.00 118.04 ? 432  VAL A O     1 
ATOM   3673  C CB    . VAL C  3 432 ? 219.307 188.272 156.954 1.00 118.04 ? 432  VAL A CB    1 
ATOM   3674  C CG1   . VAL C  3 432 ? 219.422 189.754 156.640 1.00 118.04 ? 432  VAL A CG1   1 
ATOM   3675  C CG2   . VAL C  3 432 ? 218.100 188.008 157.824 1.00 118.04 ? 432  VAL A CG2   1 
ATOM   3676  N N     . ASP C  3 433 ? 220.050 188.554 153.661 1.00 129.04 ? 433  ASP A N     1 
ATOM   3677  C CA    . ASP C  3 433 ? 221.078 188.995 152.730 1.00 129.04 ? 433  ASP A CA    1 
ATOM   3678  C C     . ASP C  3 433 ? 220.773 190.419 152.284 1.00 129.04 ? 433  ASP A C     1 
ATOM   3679  O O     . ASP C  3 433 ? 219.778 191.022 152.691 1.00 129.04 ? 433  ASP A O     1 
ATOM   3680  C CB    . ASP C  3 433 ? 221.190 188.049 151.529 1.00 129.04 ? 433  ASP A CB    1 
ATOM   3681  C CG    . ASP C  3 433 ? 222.540 188.137 150.843 1.00 129.04 ? 433  ASP A CG    1 
ATOM   3682  O OD1   . ASP C  3 433 ? 223.250 189.142 151.056 1.00 129.04 ? 433  ASP A OD1   1 
ATOM   3683  O OD2   . ASP C  3 433 ? 222.898 187.198 150.103 1.00 129.04 ? 433  ASP A OD2   1 
ATOM   3684  N N     . VAL C  3 434 ? 221.658 190.963 151.453 1.00 128.74 ? 434  VAL A N     1 
ATOM   3685  C CA    . VAL C  3 434 ? 221.538 192.322 150.940 1.00 128.74 ? 434  VAL A CA    1 
ATOM   3686  C C     . VAL C  3 434 ? 221.681 192.278 149.426 1.00 128.74 ? 434  VAL A C     1 
ATOM   3687  O O     . VAL C  3 434 ? 222.658 191.727 148.906 1.00 128.74 ? 434  VAL A O     1 
ATOM   3688  C CB    . VAL C  3 434 ? 222.590 193.257 151.565 1.00 128.74 ? 434  VAL A CB    1 
ATOM   3689  C CG1   . VAL C  3 434 ? 222.727 194.529 150.748 1.00 128.74 ? 434  VAL A CG1   1 
ATOM   3690  C CG2   . VAL C  3 434 ? 222.219 193.581 153.002 1.00 128.74 ? 434  VAL A CG2   1 
ATOM   3691  N N     . ASP C  3 435 ? 220.710 192.856 148.724 1.00 136.50 ? 435  ASP A N     1 
ATOM   3692  C CA    . ASP C  3 435 ? 220.723 192.883 147.268 1.00 136.50 ? 435  ASP A CA    1 
ATOM   3693  C C     . ASP C  3 435 ? 221.521 194.092 146.779 1.00 136.50 ? 435  ASP A C     1 
ATOM   3694  O O     . ASP C  3 435 ? 222.206 194.772 147.548 1.00 136.50 ? 435  ASP A O     1 
ATOM   3695  C CB    . ASP C  3 435 ? 219.296 192.874 146.726 1.00 136.50 ? 435  ASP A CB    1 
ATOM   3696  C CG    . ASP C  3 435 ? 218.517 194.127 147.091 1.00 136.50 ? 435  ASP A CG    1 
ATOM   3697  O OD1   . ASP C  3 435 ? 218.999 194.922 147.926 1.00 136.50 ? 435  ASP A OD1   1 
ATOM   3698  O OD2   . ASP C  3 435 ? 217.415 194.319 146.537 1.00 136.50 ? 435  ASP A OD2   1 
ATOM   3699  N N     . SER C  3 436 ? 221.439 194.369 145.475 1.00 138.71 ? 436  SER A N     1 
ATOM   3700  C CA    . SER C  3 436 ? 222.138 195.522 144.915 1.00 138.71 ? 436  SER A CA    1 
ATOM   3701  C C     . SER C  3 436 ? 221.592 196.828 145.477 1.00 138.71 ? 436  SER A C     1 
ATOM   3702  O O     . SER C  3 436 ? 222.347 197.784 145.691 1.00 138.71 ? 436  SER A O     1 
ATOM   3703  C CB    . SER C  3 436 ? 222.033 195.508 143.390 1.00 138.71 ? 436  SER A CB    1 
ATOM   3704  O OG    . SER C  3 436 ? 220.706 195.770 142.969 1.00 138.71 ? 436  SER A OG    1 
ATOM   3705  N N     . ASN C  3 437 ? 220.282 196.890 145.721 1.00 137.83 ? 437  ASN A N     1 
ATOM   3706  C CA    . ASN C  3 437 ? 219.661 198.104 146.237 1.00 137.83 ? 437  ASN A CA    1 
ATOM   3707  C C     . ASN C  3 437 ? 220.067 198.416 147.671 1.00 137.83 ? 437  ASN A C     1 
ATOM   3708  O O     . ASN C  3 437 ? 219.783 199.520 148.148 1.00 137.83 ? 437  ASN A O     1 
ATOM   3709  C CB    . ASN C  3 437 ? 218.138 197.990 146.150 1.00 137.83 ? 437  ASN A CB    1 
ATOM   3710  C CG    . ASN C  3 437 ? 217.650 197.783 144.731 1.00 137.83 ? 437  ASN A CG    1 
ATOM   3711  O OD1   . ASN C  3 437 ? 218.156 198.398 143.793 1.00 137.83 ? 437  ASN A OD1   1 
ATOM   3712  N ND2   . ASN C  3 437 ? 216.661 196.913 144.567 1.00 137.83 ? 437  ASN A ND2   1 
ATOM   3713  N N     . GLY C  3 438 ? 220.713 197.482 148.365 1.00 138.54 ? 438  GLY A N     1 
ATOM   3714  C CA    . GLY C  3 438 ? 221.126 197.692 149.734 1.00 138.54 ? 438  GLY A CA    1 
ATOM   3715  C C     . GLY C  3 438 ? 220.066 197.406 150.774 1.00 138.54 ? 438  GLY A C     1 
ATOM   3716  O O     . GLY C  3 438 ? 220.352 197.518 151.972 1.00 138.54 ? 438  GLY A O     1 
ATOM   3717  N N     . LYS C  3 439 ? 218.856 197.041 150.361 1.00 129.65 ? 439  LYS A N     1 
ATOM   3718  C CA    . LYS C  3 439 ? 217.798 196.721 151.308 1.00 129.65 ? 439  LYS A CA    1 
ATOM   3719  C C     . LYS C  3 439 ? 217.957 195.286 151.791 1.00 129.65 ? 439  LYS A C     1 
ATOM   3720  O O     . LYS C  3 439 ? 218.092 194.362 150.983 1.00 129.65 ? 439  LYS A O     1 
ATOM   3721  C CB    . LYS C  3 439 ? 216.422 196.913 150.668 1.00 129.65 ? 439  LYS A CB    1 
ATOM   3722  C CG    . LYS C  3 439 ? 215.932 198.356 150.618 1.00 129.65 ? 439  LYS A CG    1 
ATOM   3723  C CD    . LYS C  3 439 ? 216.668 199.175 149.568 1.00 129.65 ? 439  LYS A CD    1 
ATOM   3724  C CE    . LYS C  3 439 ? 216.102 200.580 149.468 1.00 129.65 ? 439  LYS A CE    1 
ATOM   3725  N NZ    . LYS C  3 439 ? 216.887 201.427 148.529 1.00 129.65 ? 439  LYS A NZ    1 
ATOM   3726  N N     . TYR C  3 440 ? 217.949 195.102 153.108 1.00 121.93 ? 440  TYR A N     1 
ATOM   3727  C CA    . TYR C  3 440 ? 218.030 193.762 153.670 1.00 121.93 ? 440  TYR A CA    1 
ATOM   3728  C C     . TYR C  3 440 ? 216.786 192.962 153.309 1.00 121.93 ? 440  TYR A C     1 
ATOM   3729  O O     . TYR C  3 440 ? 215.661 193.464 153.381 1.00 121.93 ? 440  TYR A O     1 
ATOM   3730  C CB    . TYR C  3 440 ? 218.195 193.826 155.188 1.00 121.93 ? 440  TYR A CB    1 
ATOM   3731  C CG    . TYR C  3 440 ? 219.558 194.298 155.638 1.00 121.93 ? 440  TYR A CG    1 
ATOM   3732  C CD1   . TYR C  3 440 ? 219.925 195.632 155.534 1.00 121.93 ? 440  TYR A CD1   1 
ATOM   3733  C CD2   . TYR C  3 440 ? 220.479 193.406 156.169 1.00 121.93 ? 440  TYR A CD2   1 
ATOM   3734  C CE1   . TYR C  3 440 ? 221.170 196.064 155.945 1.00 121.93 ? 440  TYR A CE1   1 
ATOM   3735  C CE2   . TYR C  3 440 ? 221.727 193.829 156.583 1.00 121.93 ? 440  TYR A CE2   1 
ATOM   3736  C CZ    . TYR C  3 440 ? 222.066 195.158 156.468 1.00 121.93 ? 440  TYR A CZ    1 
ATOM   3737  O OH    . TYR C  3 440 ? 223.308 195.585 156.878 1.00 121.93 ? 440  TYR A OH    1 
ATOM   3738  N N     . VAL C  3 441 ? 216.994 191.707 152.912 1.00 112.21 ? 441  VAL A N     1 
ATOM   3739  C CA    . VAL C  3 441 ? 215.912 190.828 152.500 1.00 112.21 ? 441  VAL A CA    1 
ATOM   3740  C C     . VAL C  3 441 ? 216.050 189.495 153.220 1.00 112.21 ? 441  VAL A C     1 
ATOM   3741  O O     . VAL C  3 441 ? 217.146 189.067 153.594 1.00 112.21 ? 441  VAL A O     1 
ATOM   3742  C CB    . VAL C  3 441 ? 215.883 190.612 150.973 1.00 112.21 ? 441  VAL A CB    1 
ATOM   3743  C CG1   . VAL C  3 441 ? 215.371 191.859 150.276 1.00 112.21 ? 441  VAL A CG1   1 
ATOM   3744  C CG2   . VAL C  3 441 ? 217.264 190.240 150.466 1.00 112.21 ? 441  VAL A CG2   1 
ATOM   3745  N N     . TRP C  3 442 ? 214.907 188.835 153.392 1.00 116.79 ? 442  TRP A N     1 
ATOM   3746  C CA    . TRP C  3 442 ? 214.798 187.587 154.130 1.00 116.79 ? 442  TRP A CA    1 
ATOM   3747  C C     . TRP C  3 442 ? 214.350 186.471 153.198 1.00 116.79 ? 442  TRP A C     1 
ATOM   3748  O O     . TRP C  3 442 ? 213.557 186.695 152.276 1.00 116.79 ? 442  TRP A O     1 
ATOM   3749  C CB    . TRP C  3 442 ? 213.806 187.724 155.288 1.00 116.79 ? 442  TRP A CB    1 
ATOM   3750  C CG    . TRP C  3 442 ? 214.255 188.669 156.356 1.00 116.79 ? 442  TRP A CG    1 
ATOM   3751  C CD1   . TRP C  3 442 ? 214.349 190.026 156.261 1.00 116.79 ? 442  TRP A CD1   1 
ATOM   3752  C CD2   . TRP C  3 442 ? 214.647 188.332 157.691 1.00 116.79 ? 442  TRP A CD2   1 
ATOM   3753  N NE1   . TRP C  3 442 ? 214.789 190.554 157.450 1.00 116.79 ? 442  TRP A NE1   1 
ATOM   3754  C CE2   . TRP C  3 442 ? 214.977 189.535 158.345 1.00 116.79 ? 442  TRP A CE2   1 
ATOM   3755  C CE3   . TRP C  3 442 ? 214.751 187.130 158.396 1.00 116.79 ? 442  TRP A CE3   1 
ATOM   3756  C CZ2   . TRP C  3 442 ? 215.407 189.570 159.669 1.00 116.79 ? 442  TRP A CZ2   1 
ATOM   3757  C CZ3   . TRP C  3 442 ? 215.180 187.167 159.709 1.00 116.79 ? 442  TRP A CZ3   1 
ATOM   3758  C CH2   . TRP C  3 442 ? 215.502 188.379 160.332 1.00 116.79 ? 442  TRP A CH2   1 
ATOM   3759  N N     . PHE C  3 443 ? 214.865 185.272 153.442 1.00 118.86 ? 443  PHE A N     1 
ATOM   3760  C CA    . PHE C  3 443 ? 214.492 184.084 152.692 1.00 118.86 ? 443  PHE A CA    1 
ATOM   3761  C C     . PHE C  3 443 ? 214.173 182.963 153.668 1.00 118.86 ? 443  PHE A C     1 
ATOM   3762  O O     . PHE C  3 443 ? 214.901 182.753 154.645 1.00 118.86 ? 443  PHE A O     1 
ATOM   3763  C CB    . PHE C  3 443 ? 215.608 183.661 151.738 1.00 118.86 ? 443  PHE A CB    1 
ATOM   3764  C CG    . PHE C  3 443 ? 215.907 184.675 150.675 1.00 118.86 ? 443  PHE A CG    1 
ATOM   3765  C CD1   . PHE C  3 443 ? 216.805 185.701 150.914 1.00 118.86 ? 443  PHE A CD1   1 
ATOM   3766  C CD2   . PHE C  3 443 ? 215.282 184.610 149.443 1.00 118.86 ? 443  PHE A CD2   1 
ATOM   3767  C CE1   . PHE C  3 443 ? 217.080 186.639 149.941 1.00 118.86 ? 443  PHE A CE1   1 
ATOM   3768  C CE2   . PHE C  3 443 ? 215.553 185.546 148.465 1.00 118.86 ? 443  PHE A CE2   1 
ATOM   3769  C CZ    . PHE C  3 443 ? 216.454 186.561 148.715 1.00 118.86 ? 443  PHE A CZ    1 
ATOM   3770  N N     . GLU C  3 444 ? 213.085 182.246 153.396 1.00 120.55 ? 444  GLU A N     1 
ATOM   3771  C CA    . GLU C  3 444 ? 212.568 181.228 154.298 1.00 120.55 ? 444  GLU A CA    1 
ATOM   3772  C C     . GLU C  3 444 ? 212.531 179.882 153.591 1.00 120.55 ? 444  GLU A C     1 
ATOM   3773  O O     . GLU C  3 444 ? 212.111 179.791 152.435 1.00 120.55 ? 444  GLU A O     1 
ATOM   3774  C CB    . GLU C  3 444 ? 211.166 181.601 154.795 1.00 120.55 ? 444  GLU A CB    1 
ATOM   3775  C CG    . GLU C  3 444 ? 210.852 181.124 156.199 1.00 120.55 ? 444  GLU A CG    1 
ATOM   3776  C CD    . GLU C  3 444 ? 210.668 179.624 156.278 1.00 120.55 ? 444  GLU A CD    1 
ATOM   3777  O OE1   . GLU C  3 444 ? 210.118 179.044 155.320 1.00 120.55 ? 444  GLU A OE1   1 
ATOM   3778  O OE2   . GLU C  3 444 ? 211.076 179.026 157.295 1.00 120.55 ? 444  GLU A OE2   1 
ATOM   3779  N N     . PHE C  3 445 ? 212.963 178.838 154.294 1.00 119.78 ? 445  PHE A N     1 
ATOM   3780  C CA    . PHE C  3 445 ? 212.994 177.486 153.739 1.00 119.78 ? 445  PHE A CA    1 
ATOM   3781  C C     . PHE C  3 445 ? 211.645 176.833 154.010 1.00 119.78 ? 445  PHE A C     1 
ATOM   3782  O O     . PHE C  3 445 ? 211.357 176.416 155.134 1.00 119.78 ? 445  PHE A O     1 
ATOM   3783  C CB    . PHE C  3 445 ? 214.138 176.680 154.342 1.00 119.78 ? 445  PHE A CB    1 
ATOM   3784  C CG    . PHE C  3 445 ? 214.243 175.284 153.804 1.00 119.78 ? 445  PHE A CG    1 
ATOM   3785  C CD1   . PHE C  3 445 ? 214.014 175.027 152.463 1.00 119.78 ? 445  PHE A CD1   1 
ATOM   3786  C CD2   . PHE C  3 445 ? 214.571 174.228 154.636 1.00 119.78 ? 445  PHE A CD2   1 
ATOM   3787  C CE1   . PHE C  3 445 ? 214.110 173.745 151.962 1.00 119.78 ? 445  PHE A CE1   1 
ATOM   3788  C CE2   . PHE C  3 445 ? 214.669 172.942 154.140 1.00 119.78 ? 445  PHE A CE2   1 
ATOM   3789  C CZ    . PHE C  3 445 ? 214.438 172.701 152.801 1.00 119.78 ? 445  PHE A CZ    1 
ATOM   3790  N N     . VAL C  3 446 ? 210.810 176.750 152.970 1.00 120.92 ? 446  VAL A N     1 
ATOM   3791  C CA    . VAL C  3 446 ? 209.469 176.202 153.126 1.00 120.92 ? 446  VAL A CA    1 
ATOM   3792  C C     . VAL C  3 446 ? 209.549 174.739 153.537 1.00 120.92 ? 446  VAL A C     1 
ATOM   3793  O O     . VAL C  3 446 ? 210.372 173.969 153.025 1.00 120.92 ? 446  VAL A O     1 
ATOM   3794  C CB    . VAL C  3 446 ? 208.673 176.378 151.821 1.00 120.92 ? 446  VAL A CB    1 
ATOM   3795  C CG1   . VAL C  3 446 ? 207.349 175.632 151.888 1.00 120.92 ? 446  VAL A CG1   1 
ATOM   3796  C CG2   . VAL C  3 446 ? 208.444 177.853 151.538 1.00 120.92 ? 446  VAL A CG2   1 
ATOM   3797  N N     . LEU C  3 447 ? 208.688 174.350 154.472 1.00 116.49 ? 447  LEU A N     1 
ATOM   3798  C CA    . LEU C  3 447 ? 208.626 172.995 154.991 1.00 116.49 ? 447  LEU A CA    1 
ATOM   3799  C C     . LEU C  3 447 ? 207.186 172.508 154.939 1.00 116.49 ? 447  LEU A C     1 
ATOM   3800  O O     . LEU C  3 447 ? 206.256 173.299 155.126 1.00 116.49 ? 447  LEU A O     1 
ATOM   3801  C CB    . LEU C  3 447 ? 209.158 172.948 156.433 1.00 116.49 ? 447  LEU A CB    1 
ATOM   3802  C CG    . LEU C  3 447 ? 209.517 171.620 157.103 1.00 116.49 ? 447  LEU A CG    1 
ATOM   3803  C CD1   . LEU C  3 447 ? 210.665 171.824 158.076 1.00 116.49 ? 447  LEU A CD1   1 
ATOM   3804  C CD2   . LEU C  3 447 ? 208.322 171.028 157.825 1.00 116.49 ? 447  LEU A CD2   1 
ATOM   3805  N N     . PRO C  3 448 ? 206.968 171.220 154.667 1.00 121.65 ? 448  PRO A N     1 
ATOM   3806  C CA    . PRO C  3 448 ? 205.593 170.720 154.535 1.00 121.65 ? 448  PRO A CA    1 
ATOM   3807  C C     . PRO C  3 448 ? 204.790 170.899 155.815 1.00 121.65 ? 448  PRO A C     1 
ATOM   3808  O O     . PRO C  3 448 ? 205.312 170.774 156.924 1.00 121.65 ? 448  PRO A O     1 
ATOM   3809  C CB    . PRO C  3 448 ? 205.786 169.237 154.202 1.00 121.65 ? 448  PRO A CB    1 
ATOM   3810  C CG    . PRO C  3 448 ? 207.126 169.162 153.585 1.00 121.65 ? 448  PRO A CG    1 
ATOM   3811  C CD    . PRO C  3 448 ? 207.962 170.215 154.254 1.00 121.65 ? 448  PRO A CD    1 
ATOM   3812  N N     . GLY C  3 449 ? 203.502 171.185 155.648 1.00 126.73 ? 449  GLY A N     1 
ATOM   3813  C CA    . GLY C  3 449 ? 202.609 171.330 156.780 1.00 126.73 ? 449  GLY A CA    1 
ATOM   3814  C C     . GLY C  3 449 ? 202.544 172.736 157.337 1.00 126.73 ? 449  GLY A C     1 
ATOM   3815  O O     . GLY C  3 449 ? 202.555 172.929 158.557 1.00 126.73 ? 449  GLY A O     1 
ATOM   3816  N N     . GLN C  3 450 ? 202.475 173.727 156.455 1.00 128.69 ? 450  GLN A N     1 
ATOM   3817  C CA    . GLN C  3 450 ? 202.342 175.119 156.858 1.00 128.69 ? 450  GLN A CA    1 
ATOM   3818  C C     . GLN C  3 450 ? 201.718 175.891 155.706 1.00 128.69 ? 450  GLN A C     1 
ATOM   3819  O O     . GLN C  3 450 ? 201.796 175.455 154.551 1.00 128.69 ? 450  GLN A O     1 
ATOM   3820  C CB    . GLN C  3 450 ? 203.703 175.721 157.249 1.00 128.69 ? 450  GLN A CB    1 
ATOM   3821  C CG    . GLN C  3 450 ? 204.663 175.933 156.094 1.00 128.69 ? 450  GLN A CG    1 
ATOM   3822  C CD    . GLN C  3 450 ? 206.039 176.363 156.563 1.00 128.69 ? 450  GLN A CD    1 
ATOM   3823  O OE1   . GLN C  3 450 ? 207.007 175.610 156.464 1.00 128.69 ? 450  GLN A OE1   1 
ATOM   3824  N NE2   . GLN C  3 450 ? 206.131 177.581 157.082 1.00 128.69 ? 450  GLN A NE2   1 
ATOM   3825  N N     . PRO C  3 451 ? 201.073 177.025 155.986 1.00 130.22 ? 451  PRO A N     1 
ATOM   3826  C CA    . PRO C  3 451 ? 200.468 177.811 154.904 1.00 130.22 ? 451  PRO A CA    1 
ATOM   3827  C C     . PRO C  3 451 ? 201.510 178.236 153.881 1.00 130.22 ? 451  PRO A C     1 
ATOM   3828  O O     . PRO C  3 451 ? 202.632 178.611 154.227 1.00 130.22 ? 451  PRO A O     1 
ATOM   3829  C CB    . PRO C  3 451 ? 199.867 179.017 155.633 1.00 130.22 ? 451  PRO A CB    1 
ATOM   3830  C CG    . PRO C  3 451 ? 199.658 178.546 157.031 1.00 130.22 ? 451  PRO A CG    1 
ATOM   3831  C CD    . PRO C  3 451 ? 200.778 177.593 157.313 1.00 130.22 ? 451  PRO A CD    1 
ATOM   3832  N N     . MET C  3 452 ? 201.119 178.186 152.612 1.00 132.79 ? 452  MET A N     1 
ATOM   3833  C CA    . MET C  3 452 ? 202.050 178.356 151.505 1.00 132.79 ? 452  MET A CA    1 
ATOM   3834  C C     . MET C  3 452 ? 201.259 178.384 150.205 1.00 132.79 ? 452  MET A C     1 
ATOM   3835  O O     . MET C  3 452 ? 200.059 178.099 150.178 1.00 132.79 ? 452  MET A O     1 
ATOM   3836  C CB    . MET C  3 452 ? 203.089 177.232 151.483 1.00 132.79 ? 452  MET A CB    1 
ATOM   3837  C CG    . MET C  3 452 ? 202.494 175.871 151.166 1.00 132.79 ? 452  MET A CG    1 
ATOM   3838  S SD    . MET C  3 452 ? 203.716 174.551 151.169 1.00 132.79 ? 452  MET A SD    1 
ATOM   3839  C CE    . MET C  3 452 ? 204.448 174.789 149.557 1.00 132.79 ? 452  MET A CE    1 
ATOM   3840  N N     . ASN C  3 453 ? 201.952 178.733 149.125 1.00 124.03 ? 453  ASN A N     1 
ATOM   3841  C CA    . ASN C  3 453 ? 201.383 178.663 147.787 1.00 124.03 ? 453  ASN A CA    1 
ATOM   3842  C C     . ASN C  3 453 ? 201.463 177.221 147.290 1.00 124.03 ? 453  ASN A C     1 
ATOM   3843  O O     . ASN C  3 453 ? 201.734 176.288 148.051 1.00 124.03 ? 453  ASN A O     1 
ATOM   3844  C CB    . ASN C  3 453 ? 202.101 179.631 146.851 1.00 124.03 ? 453  ASN A CB    1 
ATOM   3845  C CG    . ASN C  3 453 ? 201.616 181.056 147.004 1.00 124.03 ? 453  ASN A CG    1 
ATOM   3846  O OD1   . ASN C  3 453 ? 200.415 181.322 146.971 1.00 124.03 ? 453  ASN A OD1   1 
ATOM   3847  N ND2   . ASN C  3 453 ? 202.550 181.984 147.172 1.00 124.03 ? 453  ASN A ND2   1 
ATOM   3848  N N     . GLN C  3 454 ? 201.227 177.019 146.000 1.00 126.01 ? 454  GLN A N     1 
ATOM   3849  C CA    . GLN C  3 454 ? 201.254 175.690 145.409 1.00 126.01 ? 454  GLN A CA    1 
ATOM   3850  C C     . GLN C  3 454 ? 202.613 175.405 144.785 1.00 126.01 ? 454  GLN A C     1 
ATOM   3851  O O     . GLN C  3 454 ? 203.167 176.237 144.061 1.00 126.01 ? 454  GLN A O     1 
ATOM   3852  C CB    . GLN C  3 454 ? 200.158 175.537 144.354 1.00 126.01 ? 454  GLN A CB    1 
ATOM   3853  C CG    . GLN C  3 454 ? 198.764 175.409 144.936 1.00 126.01 ? 454  GLN A CG    1 
ATOM   3854  C CD    . GLN C  3 454 ? 198.642 174.234 145.885 1.00 126.01 ? 454  GLN A CD    1 
ATOM   3855  O OE1   . GLN C  3 454 ? 199.198 173.163 145.641 1.00 126.01 ? 454  GLN A OE1   1 
ATOM   3856  N NE2   . GLN C  3 454 ? 197.912 174.429 146.977 1.00 126.01 ? 454  GLN A NE2   1 
ATOM   3857  N N     . GLY C  3 455 ? 203.141 174.221 145.075 1.00 125.32 ? 455  GLY A N     1 
ATOM   3858  C CA    . GLY C  3 455 ? 204.341 173.731 144.421 1.00 125.32 ? 455  GLY A CA    1 
ATOM   3859  C C     . GLY C  3 455 ? 205.631 174.471 144.704 1.00 125.32 ? 455  GLY A C     1 
ATOM   3860  O O     . GLY C  3 455 ? 206.402 174.732 143.774 1.00 125.32 ? 455  GLY A O     1 
ATOM   3861  N N     . GLU C  3 456 ? 205.895 174.813 145.968 1.00 125.78 ? 456  GLU A N     1 
ATOM   3862  C CA    . GLU C  3 456 ? 207.209 175.315 146.356 1.00 125.78 ? 456  GLU A CA    1 
ATOM   3863  C C     . GLU C  3 456 ? 207.762 174.565 147.564 1.00 125.78 ? 456  GLU A C     1 
ATOM   3864  O O     . GLU C  3 456 ? 208.606 175.100 148.291 1.00 125.78 ? 456  GLU A O     1 
ATOM   3865  C CB    . GLU C  3 456 ? 207.176 176.825 146.622 1.00 125.78 ? 456  GLU A CB    1 
ATOM   3866  C CG    . GLU C  3 456 ? 206.480 177.252 147.900 1.00 125.78 ? 456  GLU A CG    1 
ATOM   3867  C CD    . GLU C  3 456 ? 205.018 177.564 147.689 1.00 125.78 ? 456  GLU A CD    1 
ATOM   3868  O OE1   . GLU C  3 456 ? 204.461 177.139 146.655 1.00 125.78 ? 456  GLU A OE1   1 
ATOM   3869  O OE2   . GLU C  3 456 ? 204.428 178.234 148.561 1.00 125.78 ? 456  GLU A OE2   1 
ATOM   3870  N N     . ILE C  3 457 ? 207.313 173.325 147.778 1.00 118.10 ? 457  ILE A N     1 
ATOM   3871  C CA    . ILE C  3 457 ? 207.768 172.543 148.918 1.00 118.10 ? 457  ILE A CA    1 
ATOM   3872  C C     . ILE C  3 457 ? 209.268 172.296 148.802 1.00 118.10 ? 457  ILE A C     1 
ATOM   3873  O O     . ILE C  3 457 ? 209.802 172.105 147.701 1.00 118.10 ? 457  ILE A O     1 
ATOM   3874  C CB    . ILE C  3 457 ? 206.990 171.217 149.003 1.00 118.10 ? 457  ILE A CB    1 
ATOM   3875  C CG1   . ILE C  3 457 ? 205.483 171.463 149.105 1.00 118.10 ? 457  ILE A CG1   1 
ATOM   3876  C CG2   . ILE C  3 457 ? 207.410 170.426 150.219 1.00 118.10 ? 457  ILE A CG2   1 
ATOM   3877  C CD1   . ILE C  3 457 ? 204.757 171.495 147.771 1.00 118.10 ? 457  ILE A CD1   1 
ATOM   3878  N N     . TRP C  3 458 ? 209.957 172.312 149.946 1.00 119.28 ? 458  TRP A N     1 
ATOM   3879  C CA    . TRP C  3 458 ? 211.402 172.075 150.020 1.00 119.28 ? 458  TRP A CA    1 
ATOM   3880  C C     . TRP C  3 458 ? 212.198 173.111 149.232 1.00 119.28 ? 458  TRP A C     1 
ATOM   3881  O O     . TRP C  3 458 ? 213.257 172.802 148.680 1.00 119.28 ? 458  TRP A O     1 
ATOM   3882  C CB    . TRP C  3 458 ? 211.770 170.665 149.545 1.00 119.28 ? 458  TRP A CB    1 
ATOM   3883  C CG    . TRP C  3 458 ? 211.025 169.568 150.228 1.00 119.28 ? 458  TRP A CG    1 
ATOM   3884  C CD1   . TRP C  3 458 ? 210.144 168.700 149.658 1.00 119.28 ? 458  TRP A CD1   1 
ATOM   3885  C CD2   . TRP C  3 458 ? 211.111 169.204 151.610 1.00 119.28 ? 458  TRP A CD2   1 
ATOM   3886  N NE1   . TRP C  3 458 ? 209.660 167.828 150.602 1.00 119.28 ? 458  TRP A NE1   1 
ATOM   3887  C CE2   . TRP C  3 458 ? 210.243 168.113 151.808 1.00 119.28 ? 458  TRP A CE2   1 
ATOM   3888  C CE3   . TRP C  3 458 ? 211.833 169.697 152.700 1.00 119.28 ? 458  TRP A CE3   1 
ATOM   3889  C CZ2   . TRP C  3 458 ? 210.079 167.505 153.050 1.00 119.28 ? 458  TRP A CZ2   1 
ATOM   3890  C CZ3   . TRP C  3 458 ? 211.669 169.094 153.932 1.00 119.28 ? 458  TRP A CZ3   1 
ATOM   3891  C CH2   . TRP C  3 458 ? 210.799 168.010 154.097 1.00 119.28 ? 458  TRP A CH2   1 
ATOM   3892  N N     . LYS C  3 459 ? 211.706 174.345 149.166 1.00 122.03 ? 459  LYS A N     1 
ATOM   3893  C CA    . LYS C  3 459 ? 212.387 175.409 148.444 1.00 122.03 ? 459  LYS A CA    1 
ATOM   3894  C C     . LYS C  3 459 ? 212.544 176.626 149.344 1.00 122.03 ? 459  LYS A C     1 
ATOM   3895  O O     . LYS C  3 459 ? 211.967 176.708 150.431 1.00 122.03 ? 459  LYS A O     1 
ATOM   3896  C CB    . LYS C  3 459 ? 211.632 175.792 147.165 1.00 122.03 ? 459  LYS A CB    1 
ATOM   3897  C CG    . LYS C  3 459 ? 211.277 174.616 146.279 1.00 122.03 ? 459  LYS A CG    1 
ATOM   3898  C CD    . LYS C  3 459 ? 210.593 175.074 145.006 1.00 122.03 ? 459  LYS A CD    1 
ATOM   3899  C CE    . LYS C  3 459 ? 209.896 173.916 144.319 1.00 122.03 ? 459  LYS A CE    1 
ATOM   3900  N NZ    . LYS C  3 459 ? 210.850 172.836 143.957 1.00 122.03 ? 459  LYS A NZ    1 
ATOM   3901  N N     . TRP C  3 460 ? 213.341 177.580 148.871 1.00 114.65 ? 460  TRP A N     1 
ATOM   3902  C CA    . TRP C  3 460 ? 213.553 178.850 149.553 1.00 114.65 ? 460  TRP A CA    1 
ATOM   3903  C C     . TRP C  3 460 ? 212.690 179.914 148.888 1.00 114.65 ? 460  TRP A C     1 
ATOM   3904  O O     . TRP C  3 460 ? 212.797 180.136 147.677 1.00 114.65 ? 460  TRP A O     1 
ATOM   3905  C CB    . TRP C  3 460 ? 215.025 179.257 149.510 1.00 114.65 ? 460  TRP A CB    1 
ATOM   3906  C CG    . TRP C  3 460 ? 215.919 178.428 150.375 1.00 114.65 ? 460  TRP A CG    1 
ATOM   3907  C CD1   . TRP C  3 460 ? 216.605 177.308 150.010 1.00 114.65 ? 460  TRP A CD1   1 
ATOM   3908  C CD2   . TRP C  3 460 ? 216.245 178.668 151.749 1.00 114.65 ? 460  TRP A CD2   1 
ATOM   3909  N NE1   . TRP C  3 460 ? 217.329 176.828 151.073 1.00 114.65 ? 460  TRP A NE1   1 
ATOM   3910  C CE2   . TRP C  3 460 ? 217.125 177.645 152.153 1.00 114.65 ? 460  TRP A CE2   1 
ATOM   3911  C CE3   . TRP C  3 460 ? 215.874 179.644 152.678 1.00 114.65 ? 460  TRP A CE3   1 
ATOM   3912  C CZ2   . TRP C  3 460 ? 217.640 177.571 153.445 1.00 114.65 ? 460  TRP A CZ2   1 
ATOM   3913  C CZ3   . TRP C  3 460 ? 216.386 179.568 153.960 1.00 114.65 ? 460  TRP A CZ3   1 
ATOM   3914  C CH2   . TRP C  3 460 ? 217.259 178.540 154.331 1.00 114.65 ? 460  TRP A CH2   1 
ATOM   3915  N N     . ARG C  3 461 ? 211.841 180.566 149.674 1.00 116.28 ? 461  ARG A N     1 
ATOM   3916  C CA    . ARG C  3 461 ? 210.978 181.629 149.183 1.00 116.28 ? 461  ARG A CA    1 
ATOM   3917  C C     . ARG C  3 461 ? 211.430 182.971 149.744 1.00 116.28 ? 461  ARG A C     1 
ATOM   3918  O O     . ARG C  3 461 ? 211.788 183.079 150.922 1.00 116.28 ? 461  ARG A O     1 
ATOM   3919  C CB    . ARG C  3 461 ? 209.509 181.366 149.541 1.00 116.28 ? 461  ARG A CB    1 
ATOM   3920  C CG    . ARG C  3 461 ? 209.155 181.521 151.013 1.00 116.28 ? 461  ARG A CG    1 
ATOM   3921  C CD    . ARG C  3 461 ? 207.649 181.455 151.223 1.00 116.28 ? 461  ARG A CD    1 
ATOM   3922  N NE    . ARG C  3 461 ? 207.294 181.403 152.636 1.00 116.28 ? 461  ARG A NE    1 
ATOM   3923  C CZ    . ARG C  3 461 ? 206.051 181.340 153.095 1.00 116.28 ? 461  ARG A CZ    1 
ATOM   3924  N NH1   . ARG C  3 461 ? 205.012 181.323 152.277 1.00 116.28 ? 461  ARG A NH1   1 
ATOM   3925  N NH2   . ARG C  3 461 ? 205.847 181.295 154.409 1.00 116.28 ? 461  ARG A NH2   1 
ATOM   3926  N N     . LYS C  3 462 ? 211.442 183.982 148.880 1.00 121.29 ? 462  LYS A N     1 
ATOM   3927  C CA    . LYS C  3 462 ? 211.711 185.343 149.313 1.00 121.29 ? 462  LYS A CA    1 
ATOM   3928  C C     . LYS C  3 462 ? 210.575 185.838 150.200 1.00 121.29 ? 462  LYS A C     1 
ATOM   3929  O O     . LYS C  3 462 ? 209.431 185.390 150.088 1.00 121.29 ? 462  LYS A O     1 
ATOM   3930  C CB    . LYS C  3 462 ? 211.878 186.259 148.101 1.00 121.29 ? 462  LYS A CB    1 
ATOM   3931  C CG    . LYS C  3 462 ? 212.477 187.618 148.404 1.00 121.29 ? 462  LYS A CG    1 
ATOM   3932  C CD    . LYS C  3 462 ? 212.600 188.443 147.135 1.00 121.29 ? 462  LYS A CD    1 
ATOM   3933  C CE    . LYS C  3 462 ? 213.282 189.771 147.402 1.00 121.29 ? 462  LYS A CE    1 
ATOM   3934  N NZ    . LYS C  3 462 ? 212.478 190.622 148.320 1.00 121.29 ? 462  LYS A NZ    1 
ATOM   3935  N N     . GLU C  3 463 ? 210.896 186.770 151.094 1.00 133.08 ? 463  GLU A N     1 
ATOM   3936  C CA    . GLU C  3 463 ? 209.908 187.278 152.030 1.00 133.08 ? 463  GLU A CA    1 
ATOM   3937  C C     . GLU C  3 463 ? 210.220 188.736 152.337 1.00 133.08 ? 463  GLU A C     1 
ATOM   3938  O O     . GLU C  3 463 ? 211.388 189.115 152.456 1.00 133.08 ? 463  GLU A O     1 
ATOM   3939  C CB    . GLU C  3 463 ? 209.899 186.432 153.309 1.00 133.08 ? 463  GLU A CB    1 
ATOM   3940  C CG    . GLU C  3 463 ? 208.599 186.475 154.076 1.00 133.08 ? 463  GLU A CG    1 
ATOM   3941  C CD    . GLU C  3 463 ? 208.462 187.735 154.883 1.00 133.08 ? 463  GLU A CD    1 
ATOM   3942  O OE1   . GLU C  3 463 ? 209.506 188.286 155.285 1.00 133.08 ? 463  GLU A OE1   1 
ATOM   3943  O OE2   . GLU C  3 463 ? 207.316 188.176 155.106 1.00 133.08 ? 463  GLU A OE2   1 
ATOM   3944  N N     . VAL C  3 464 ? 209.172 189.546 152.468 1.00 127.41 ? 464  VAL A N     1 
ATOM   3945  C CA    . VAL C  3 464 ? 209.336 190.995 152.574 1.00 127.41 ? 464  VAL A CA    1 
ATOM   3946  C C     . VAL C  3 464 ? 209.537 191.447 154.018 1.00 127.41 ? 464  VAL A C     1 
ATOM   3947  O O     . VAL C  3 464 ? 210.415 192.266 154.297 1.00 127.41 ? 464  VAL A O     1 
ATOM   3948  C CB    . VAL C  3 464 ? 208.135 191.705 151.912 1.00 127.41 ? 464  VAL A CB    1 
ATOM   3949  C CG1   . VAL C  3 464 ? 206.817 191.239 152.518 1.00 127.41 ? 464  VAL A CG1   1 
ATOM   3950  C CG2   . VAL C  3 464 ? 208.278 193.215 152.032 1.00 127.41 ? 464  VAL A CG2   1 
ATOM   3951  N N     . ASN C  3 465 ? 208.745 190.933 154.956 1.00 127.49 ? 465  ASN A N     1 
ATOM   3952  C CA    . ASN C  3 465 ? 208.834 191.344 156.351 1.00 127.49 ? 465  ASN A CA    1 
ATOM   3953  C C     . ASN C  3 465 ? 208.474 190.156 157.233 1.00 127.49 ? 465  ASN A C     1 
ATOM   3954  O O     . ASN C  3 465 ? 207.299 189.773 157.300 1.00 127.49 ? 465  ASN A O     1 
ATOM   3955  C CB    . ASN C  3 465 ? 207.908 192.528 156.629 1.00 127.49 ? 465  ASN A CB    1 
ATOM   3956  C CG    . ASN C  3 465 ? 208.137 193.140 157.997 1.00 127.49 ? 465  ASN A CG    1 
ATOM   3957  O OD1   . ASN C  3 465 ? 209.049 192.747 158.724 1.00 127.49 ? 465  ASN A OD1   1 
ATOM   3958  N ND2   . ASN C  3 465 ? 207.302 194.108 158.357 1.00 127.49 ? 465  ASN A ND2   1 
ATOM   3959  N N     . PRO C  3 466 ? 209.456 189.559 157.931 1.00 117.81 ? 466  PRO A N     1 
ATOM   3960  C CA    . PRO C  3 466 ? 209.258 188.228 158.530 1.00 117.81 ? 466  PRO A CA    1 
ATOM   3961  C C     . PRO C  3 466 ? 207.994 188.101 159.362 1.00 117.81 ? 466  PRO A C     1 
ATOM   3962  O O     . PRO C  3 466 ? 207.857 188.735 160.413 1.00 117.81 ? 466  PRO A O     1 
ATOM   3963  C CB    . PRO C  3 466 ? 210.510 188.049 159.398 1.00 117.81 ? 466  PRO A CB    1 
ATOM   3964  C CG    . PRO C  3 466 ? 211.526 188.943 158.788 1.00 117.81 ? 466  PRO A CG    1 
ATOM   3965  C CD    . PRO C  3 466 ? 210.781 190.119 158.243 1.00 117.81 ? 466  PRO A CD    1 
ATOM   3966  N N     . ASP C  3 467 ? 207.063 187.276 158.887 1.00 130.32 ? 467  ASP A N     1 
ATOM   3967  C CA    . ASP C  3 467 ? 205.795 187.067 159.577 1.00 130.32 ? 467  ASP A CA    1 
ATOM   3968  C C     . ASP C  3 467 ? 205.934 186.030 160.686 1.00 130.32 ? 467  ASP A C     1 
ATOM   3969  O O     . ASP C  3 467 ? 205.768 186.352 161.866 1.00 130.32 ? 467  ASP A O     1 
ATOM   3970  C CB    . ASP C  3 467 ? 204.719 186.642 158.572 1.00 130.32 ? 467  ASP A CB    1 
ATOM   3971  C CG    . ASP C  3 467 ? 204.194 187.805 157.759 1.00 130.32 ? 467  ASP A CG    1 
ATOM   3972  O OD1   . ASP C  3 467 ? 204.523 188.961 158.097 1.00 130.32 ? 467  ASP A OD1   1 
ATOM   3973  O OD2   . ASP C  3 467 ? 203.455 187.564 156.782 1.00 130.32 ? 467  ASP A OD2   1 
ATOM   3974  N N     . GLU C  3 468 ? 206.271 184.789 160.318 1.00 132.37 ? 468  GLU A N     1 
ATOM   3975  C CA    . GLU C  3 468 ? 206.358 183.709 161.297 1.00 132.37 ? 468  GLU A CA    1 
ATOM   3976  C C     . GLU C  3 468 ? 207.336 184.037 162.415 1.00 132.37 ? 468  GLU A C     1 
ATOM   3977  O O     . GLU C  3 468 ? 207.178 183.553 163.543 1.00 132.37 ? 468  GLU A O     1 
ATOM   3978  C CB    . GLU C  3 468 ? 206.771 182.410 160.605 1.00 132.37 ? 468  GLU A CB    1 
ATOM   3979  C CG    . GLU C  3 468 ? 205.891 182.022 159.430 1.00 132.37 ? 468  GLU A CG    1 
ATOM   3980  C CD    . GLU C  3 468 ? 204.481 181.666 159.853 1.00 132.37 ? 468  GLU A CD    1 
ATOM   3981  O OE1   . GLU C  3 468 ? 204.321 181.053 160.929 1.00 132.37 ? 468  GLU A OE1   1 
ATOM   3982  O OE2   . GLU C  3 468 ? 203.534 181.996 159.109 1.00 132.37 ? 468  GLU A OE2   1 
ATOM   3983  N N     . LEU C  3 469 ? 208.347 184.857 162.121 1.00 119.56 ? 469  LEU A N     1 
ATOM   3984  C CA    . LEU C  3 469 ? 209.321 185.227 163.139 1.00 119.56 ? 469  LEU A CA    1 
ATOM   3985  C C     . LEU C  3 469 ? 208.658 185.973 164.289 1.00 119.56 ? 469  LEU A C     1 
ATOM   3986  O O     . LEU C  3 469 ? 208.967 185.721 165.457 1.00 119.56 ? 469  LEU A O     1 
ATOM   3987  C CB    . LEU C  3 469 ? 210.432 186.068 162.514 1.00 119.56 ? 469  LEU A CB    1 
ATOM   3988  C CG    . LEU C  3 469 ? 211.755 186.107 163.278 1.00 119.56 ? 469  LEU A CG    1 
ATOM   3989  C CD1   . LEU C  3 469 ? 212.199 184.698 163.626 1.00 119.56 ? 469  LEU A CD1   1 
ATOM   3990  C CD2   . LEU C  3 469 ? 212.820 186.815 162.459 1.00 119.56 ? 469  LEU A CD2   1 
ATOM   3991  N N     . HIS C  3 470 ? 207.739 186.892 163.980 1.00 117.70 ? 470  HIS A N     1 
ATOM   3992  C CA    . HIS C  3 470 ? 207.074 187.653 165.035 1.00 117.70 ? 470  HIS A CA    1 
ATOM   3993  C C     . HIS C  3 470 ? 206.199 186.758 165.907 1.00 117.70 ? 470  HIS A C     1 
ATOM   3994  O O     . HIS C  3 470 ? 206.207 186.883 167.139 1.00 117.70 ? 470  HIS A O     1 
ATOM   3995  C CB    . HIS C  3 470 ? 206.248 188.783 164.421 1.00 117.70 ? 470  HIS A CB    1 
ATOM   3996  C CG    . HIS C  3 470 ? 207.074 189.916 163.897 1.00 117.70 ? 470  HIS A CG    1 
ATOM   3997  N ND1   . HIS C  3 470 ? 206.700 191.235 164.030 1.00 117.70 ? 470  HIS A ND1   1 
ATOM   3998  C CD2   . HIS C  3 470 ? 208.256 189.925 163.236 1.00 117.70 ? 470  HIS A CD2   1 
ATOM   3999  C CE1   . HIS C  3 470 ? 207.615 192.009 163.475 1.00 117.70 ? 470  HIS A CE1   1 
ATOM   4000  N NE2   . HIS C  3 470 ? 208.570 191.239 162.985 1.00 117.70 ? 470  HIS A NE2   1 
ATOM   4001  N N     . ILE C  3 471 ? 205.438 185.849 165.289 1.00 119.33 ? 471  ILE A N     1 
ATOM   4002  C CA    . ILE C  3 471 ? 204.620 184.923 166.069 1.00 119.33 ? 471  ILE A CA    1 
ATOM   4003  C C     . ILE C  3 471 ? 205.501 184.056 166.959 1.00 119.33 ? 471  ILE A C     1 
ATOM   4004  O O     . ILE C  3 471 ? 205.184 183.827 168.133 1.00 119.33 ? 471  ILE A O     1 
ATOM   4005  C CB    . ILE C  3 471 ? 203.720 184.069 165.154 1.00 119.33 ? 471  ILE A CB    1 
ATOM   4006  C CG1   . ILE C  3 471 ? 202.687 184.933 164.423 1.00 119.33 ? 471  ILE A CG1   1 
ATOM   4007  C CG2   . ILE C  3 471 ? 203.021 182.981 165.951 1.00 119.33 ? 471  ILE A CG2   1 
ATOM   4008  C CD1   . ILE C  3 471 ? 203.131 185.471 163.097 1.00 119.33 ? 471  ILE A CD1   1 
ATOM   4009  N N     . TYR C  3 472 ? 206.623 183.569 166.424 1.00 122.40 ? 472  TYR A N     1 
ATOM   4010  C CA    . TYR C  3 472 ? 207.528 182.776 167.250 1.00 122.40 ? 472  TYR A CA    1 
ATOM   4011  C C     . TYR C  3 472 ? 208.096 183.604 168.395 1.00 122.40 ? 472  TYR A C     1 
ATOM   4012  O O     . TYR C  3 472 ? 208.277 183.097 169.508 1.00 122.40 ? 472  TYR A O     1 
ATOM   4013  C CB    . TYR C  3 472 ? 208.653 182.191 166.401 1.00 122.40 ? 472  TYR A CB    1 
ATOM   4014  C CG    . TYR C  3 472 ? 209.320 181.013 167.063 1.00 122.40 ? 472  TYR A CG    1 
ATOM   4015  C CD1   . TYR C  3 472 ? 208.775 179.741 166.965 1.00 122.40 ? 472  TYR A CD1   1 
ATOM   4016  C CD2   . TYR C  3 472 ? 210.484 181.171 167.801 1.00 122.40 ? 472  TYR A CD2   1 
ATOM   4017  C CE1   . TYR C  3 472 ? 209.375 178.659 167.572 1.00 122.40 ? 472  TYR A CE1   1 
ATOM   4018  C CE2   . TYR C  3 472 ? 211.092 180.093 168.414 1.00 122.40 ? 472  TYR A CE2   1 
ATOM   4019  C CZ    . TYR C  3 472 ? 210.531 178.840 168.295 1.00 122.40 ? 472  TYR A CZ    1 
ATOM   4020  O OH    . TYR C  3 472 ? 211.127 177.759 168.901 1.00 122.40 ? 472  TYR A OH    1 
ATOM   4021  N N     . ILE C  3 473 ? 208.394 184.879 168.136 1.00 111.52 ? 473  ILE A N     1 
ATOM   4022  C CA    . ILE C  3 473 ? 208.843 185.779 169.195 1.00 111.52 ? 473  ILE A CA    1 
ATOM   4023  C C     . ILE C  3 473 ? 207.800 185.846 170.301 1.00 111.52 ? 473  ILE A C     1 
ATOM   4024  O O     . ILE C  3 473 ? 208.121 185.788 171.493 1.00 111.52 ? 473  ILE A O     1 
ATOM   4025  C CB    . ILE C  3 473 ? 209.129 187.180 168.627 1.00 111.52 ? 473  ILE A CB    1 
ATOM   4026  C CG1   . ILE C  3 473 ? 210.418 187.194 167.815 1.00 111.52 ? 473  ILE A CG1   1 
ATOM   4027  C CG2   . ILE C  3 473 ? 209.249 188.186 169.757 1.00 111.52 ? 473  ILE A CG2   1 
ATOM   4028  C CD1   . ILE C  3 473 ? 211.643 187.056 168.654 1.00 111.52 ? 473  ILE A CD1   1 
ATOM   4029  N N     . SER C  3 474 ? 206.532 185.974 169.918 1.00 119.92 ? 474  SER A N     1 
ATOM   4030  C CA    . SER C  3 474 ? 205.493 186.200 170.913 1.00 119.92 ? 474  SER A CA    1 
ATOM   4031  C C     . SER C  3 474 ? 205.044 184.909 171.592 1.00 119.92 ? 474  SER A C     1 
ATOM   4032  O O     . SER C  3 474 ? 204.799 184.900 172.803 1.00 119.92 ? 474  SER A O     1 
ATOM   4033  C CB    . SER C  3 474 ? 204.299 186.898 170.268 1.00 119.92 ? 474  SER A CB    1 
ATOM   4034  O OG    . SER C  3 474 ? 203.167 186.808 171.109 1.00 119.92 ? 474  SER A OG    1 
ATOM   4035  N N     . GLU C  3 475 ? 204.934 183.812 170.842 1.00 126.94 ? 475  GLU A N     1 
ATOM   4036  C CA    . GLU C  3 475 ? 204.252 182.626 171.354 1.00 126.94 ? 475  GLU A CA    1 
ATOM   4037  C C     . GLU C  3 475 ? 205.196 181.653 172.057 1.00 126.94 ? 475  GLU A C     1 
ATOM   4038  O O     . GLU C  3 475 ? 205.041 181.383 173.252 1.00 126.94 ? 475  GLU A O     1 
ATOM   4039  C CB    . GLU C  3 475 ? 203.519 181.918 170.209 1.00 126.94 ? 475  GLU A CB    1 
ATOM   4040  C CG    . GLU C  3 475 ? 202.441 182.759 169.548 1.00 126.94 ? 475  GLU A CG    1 
ATOM   4041  C CD    . GLU C  3 475 ? 201.174 182.848 170.375 1.00 126.94 ? 475  GLU A CD    1 
ATOM   4042  O OE1   . GLU C  3 475 ? 201.059 182.109 171.375 1.00 126.94 ? 475  GLU A OE1   1 
ATOM   4043  O OE2   . GLU C  3 475 ? 200.292 183.659 170.024 1.00 126.94 ? 475  GLU A OE2   1 
ATOM   4044  N N     . ASN C  3 476 ? 206.180 181.121 171.330 1.00 121.17 ? 476  ASN A N     1 
ATOM   4045  C CA    . ASN C  3 476 ? 207.016 180.062 171.883 1.00 121.17 ? 476  ASN A CA    1 
ATOM   4046  C C     . ASN C  3 476 ? 208.032 180.586 172.890 1.00 121.17 ? 476  ASN A C     1 
ATOM   4047  O O     . ASN C  3 476 ? 208.438 179.848 173.794 1.00 121.17 ? 476  ASN A O     1 
ATOM   4048  C CB    . ASN C  3 476 ? 207.725 179.317 170.753 1.00 121.17 ? 476  ASN A CB    1 
ATOM   4049  C CG    . ASN C  3 476 ? 206.779 178.920 169.640 1.00 121.17 ? 476  ASN A CG    1 
ATOM   4050  O OD1   . ASN C  3 476 ? 206.185 179.774 168.982 1.00 121.17 ? 476  ASN A OD1   1 
ATOM   4051  N ND2   . ASN C  3 476 ? 206.634 177.619 169.422 1.00 121.17 ? 476  ASN A ND2   1 
ATOM   4052  N N     . PHE C  3 477 ? 208.453 181.844 172.748 1.00 117.31 ? 477  PHE A N     1 
ATOM   4053  C CA    . PHE C  3 477 ? 209.430 182.414 173.670 1.00 117.31 ? 477  PHE A CA    1 
ATOM   4054  C C     . PHE C  3 477 ? 208.878 182.485 175.090 1.00 117.31 ? 477  PHE A C     1 
ATOM   4055  O O     . PHE C  3 477 ? 209.641 182.431 176.065 1.00 117.31 ? 477  PHE A O     1 
ATOM   4056  C CB    . PHE C  3 477 ? 209.836 183.800 173.174 1.00 117.31 ? 477  PHE A CB    1 
ATOM   4057  C CG    . PHE C  3 477 ? 211.182 184.250 173.648 1.00 117.31 ? 477  PHE A CG    1 
ATOM   4058  C CD1   . PHE C  3 477 ? 212.332 183.695 173.114 1.00 117.31 ? 477  PHE A CD1   1 
ATOM   4059  C CD2   . PHE C  3 477 ? 211.302 185.242 174.603 1.00 117.31 ? 477  PHE A CD2   1 
ATOM   4060  C CE1   . PHE C  3 477 ? 213.575 184.110 173.535 1.00 117.31 ? 477  PHE A CE1   1 
ATOM   4061  C CE2   . PHE C  3 477 ? 212.544 185.662 175.027 1.00 117.31 ? 477  PHE A CE2   1 
ATOM   4062  C CZ    . PHE C  3 477 ? 213.682 185.095 174.493 1.00 117.31 ? 477  PHE A CZ    1 
ATOM   4063  N N     . SER C  3 478 ? 207.553 182.599 175.223 1.00 132.15 ? 478  SER A N     1 
ATOM   4064  C CA    . SER C  3 478 ? 206.930 182.645 176.541 1.00 132.15 ? 478  SER A CA    1 
ATOM   4065  C C     . SER C  3 478 ? 207.173 181.364 177.326 1.00 132.15 ? 478  SER A C     1 
ATOM   4066  O O     . SER C  3 478 ? 207.173 181.387 178.561 1.00 132.15 ? 478  SER A O     1 
ATOM   4067  C CB    . SER C  3 478 ? 205.430 182.901 176.400 1.00 132.15 ? 478  SER A CB    1 
ATOM   4068  O OG    . SER C  3 478 ? 204.768 181.760 175.884 1.00 132.15 ? 478  SER A OG    1 
ATOM   4069  N N     . ARG C  3 479 ? 207.365 180.238 176.636 1.00 138.05 ? 479  ARG A N     1 
ATOM   4070  C CA    . ARG C  3 479 ? 207.704 179.000 177.330 1.00 138.05 ? 479  ARG A CA    1 
ATOM   4071  C C     . ARG C  3 479 ? 209.042 179.132 178.047 1.00 138.05 ? 479  ARG A C     1 
ATOM   4072  O O     . ARG C  3 479 ? 209.179 178.754 179.216 1.00 138.05 ? 479  ARG A O     1 
ATOM   4073  C CB    . ARG C  3 479 ? 207.728 177.836 176.340 1.00 138.05 ? 479  ARG A CB    1 
ATOM   4074  C CG    . ARG C  3 479 ? 206.495 177.763 175.455 1.00 138.05 ? 479  ARG A CG    1 
ATOM   4075  C CD    . ARG C  3 479 ? 205.230 177.609 176.284 1.00 138.05 ? 479  ARG A CD    1 
ATOM   4076  N NE    . ARG C  3 479 ? 204.031 177.595 175.455 1.00 138.05 ? 479  ARG A NE    1 
ATOM   4077  C CZ    . ARG C  3 479 ? 203.514 176.507 174.900 1.00 138.05 ? 479  ARG A CZ    1 
ATOM   4078  N NH1   . ARG C  3 479 ? 204.065 175.316 175.068 1.00 138.05 ? 479  ARG A NH1   1 
ATOM   4079  N NH2   . ARG C  3 479 ? 202.415 176.618 174.158 1.00 138.05 ? 479  ARG A NH2   1 
ATOM   4080  N N     . VAL C  3 480 ? 210.039 179.695 177.365 1.00 132.55 ? 480  VAL A N     1 
ATOM   4081  C CA    . VAL C  3 480 ? 211.318 179.960 178.015 1.00 132.55 ? 480  VAL A CA    1 
ATOM   4082  C C     . VAL C  3 480 ? 211.128 180.949 179.155 1.00 132.55 ? 480  VAL A C     1 
ATOM   4083  O O     . VAL C  3 480 ? 211.681 180.776 180.251 1.00 132.55 ? 480  VAL A O     1 
ATOM   4084  C CB    . VAL C  3 480 ? 212.338 180.477 176.985 1.00 132.55 ? 480  VAL A CB    1 
ATOM   4085  C CG1   . VAL C  3 480 ? 213.640 180.869 177.667 1.00 132.55 ? 480  VAL A CG1   1 
ATOM   4086  C CG2   . VAL C  3 480 ? 212.566 179.441 175.910 1.00 132.55 ? 480  VAL A CG2   1 
ATOM   4087  N N     . MET C  3 481 ? 210.334 181.995 178.916 1.00 142.27 ? 481  MET A N     1 
ATOM   4088  C CA    . MET C  3 481 ? 210.133 183.026 179.930 1.00 142.27 ? 481  MET A CA    1 
ATOM   4089  C C     . MET C  3 481 ? 209.561 182.442 181.217 1.00 142.27 ? 481  MET A C     1 
ATOM   4090  O O     . MET C  3 481 ? 210.115 182.646 182.304 1.00 142.27 ? 481  MET A O     1 
ATOM   4091  C CB    . MET C  3 481 ? 209.223 184.124 179.380 1.00 142.27 ? 481  MET A CB    1 
ATOM   4092  C CG    . MET C  3 481 ? 209.810 185.004 178.260 1.00 142.27 ? 481  MET A CG    1 
ATOM   4093  S SD    . MET C  3 481 ? 211.385 185.861 178.551 1.00 142.27 ? 481  MET A SD    1 
ATOM   4094  C CE    . MET C  3 481 ? 212.626 184.582 178.337 1.00 142.27 ? 481  MET A CE    1 
ATOM   4095  N N     . ASP C  3 482 ? 208.460 181.696 181.120 1.00 145.88 ? 482  ASP A N     1 
ATOM   4096  C CA    . ASP C  3 482 ? 207.846 181.189 182.340 1.00 145.88 ? 482  ASP A CA    1 
ATOM   4097  C C     . ASP C  3 482 ? 208.588 179.987 182.916 1.00 145.88 ? 482  ASP A C     1 
ATOM   4098  O O     . ASP C  3 482 ? 208.493 179.751 184.124 1.00 145.88 ? 482  ASP A O     1 
ATOM   4099  C CB    . ASP C  3 482 ? 206.359 180.866 182.127 1.00 145.88 ? 482  ASP A CB    1 
ATOM   4100  C CG    . ASP C  3 482 ? 206.119 179.769 181.114 1.00 145.88 ? 482  ASP A CG    1 
ATOM   4101  O OD1   . ASP C  3 482 ? 207.087 179.263 180.529 1.00 145.88 ? 482  ASP A OD1   1 
ATOM   4102  O OD2   . ASP C  3 482 ? 204.942 179.410 180.903 1.00 145.88 ? 482  ASP A OD2   1 
ATOM   4103  N N     . ARG C  3 483 ? 209.359 179.247 182.109 1.00 141.40 ? 483  ARG A N     1 
ATOM   4104  C CA    . ARG C  3 483 ? 210.249 178.250 182.694 1.00 141.40 ? 483  ARG A CA    1 
ATOM   4105  C C     . ARG C  3 483 ? 211.305 178.913 183.570 1.00 141.40 ? 483  ARG A C     1 
ATOM   4106  O O     . ARG C  3 483 ? 211.588 178.447 184.681 1.00 141.40 ? 483  ARG A O     1 
ATOM   4107  C CB    . ARG C  3 483 ? 210.914 177.415 181.601 1.00 141.40 ? 483  ARG A CB    1 
ATOM   4108  C CG    . ARG C  3 483 ? 211.854 176.351 182.149 1.00 141.40 ? 483  ARG A CG    1 
ATOM   4109  C CD    . ARG C  3 483 ? 211.997 175.171 181.204 1.00 141.40 ? 483  ARG A CD    1 
ATOM   4110  N NE    . ARG C  3 483 ? 212.984 175.426 180.162 1.00 141.40 ? 483  ARG A NE    1 
ATOM   4111  C CZ    . ARG C  3 483 ? 213.261 174.591 179.170 1.00 141.40 ? 483  ARG A CZ    1 
ATOM   4112  N NH1   . ARG C  3 483 ? 212.638 173.430 179.050 1.00 141.40 ? 483  ARG A NH1   1 
ATOM   4113  N NH2   . ARG C  3 483 ? 214.188 174.928 178.279 1.00 141.40 ? 483  ARG A NH2   1 
ATOM   4114  N N     . ILE C  3 484 ? 211.889 180.014 183.095 1.00 138.18 ? 484  ILE A N     1 
ATOM   4115  C CA    . ILE C  3 484 ? 212.851 180.743 183.916 1.00 138.18 ? 484  ILE A CA    1 
ATOM   4116  C C     . ILE C  3 484 ? 212.164 181.332 185.141 1.00 138.18 ? 484  ILE A C     1 
ATOM   4117  O O     . ILE C  3 484 ? 212.731 181.356 186.241 1.00 138.18 ? 484  ILE A O     1 
ATOM   4118  C CB    . ILE C  3 484 ? 213.554 181.822 183.076 1.00 138.18 ? 484  ILE A CB    1 
ATOM   4119  C CG1   . ILE C  3 484 ? 214.348 181.155 181.957 1.00 138.18 ? 484  ILE A CG1   1 
ATOM   4120  C CG2   . ILE C  3 484 ? 214.470 182.671 183.942 1.00 138.18 ? 484  ILE A CG2   1 
ATOM   4121  C CD1   . ILE C  3 484 ? 214.857 182.107 180.935 1.00 138.18 ? 484  ILE A CD1   1 
ATOM   4122  N N     . THR C  3 485 ? 210.931 181.813 184.972 1.00 136.19 ? 485  THR A N     1 
ATOM   4123  C CA    . THR C  3 485 ? 210.183 182.354 186.103 1.00 136.19 ? 485  THR A CA    1 
ATOM   4124  C C     . THR C  3 485 ? 209.980 181.299 187.185 1.00 136.19 ? 485  THR A C     1 
ATOM   4125  O O     . THR C  3 485 ? 210.226 181.552 188.371 1.00 136.19 ? 485  THR A O     1 
ATOM   4126  C CB    . THR C  3 485 ? 208.839 182.905 185.626 1.00 136.19 ? 485  THR A CB    1 
ATOM   4127  O OG1   . THR C  3 485 ? 209.043 184.154 184.955 1.00 136.19 ? 485  THR A OG1   1 
ATOM   4128  C CG2   . THR C  3 485 ? 207.898 183.118 186.802 1.00 136.19 ? 485  THR A CG2   1 
ATOM   4129  N N     . GLU C  3 486 ? 209.540 180.100 186.795 1.00 145.18 ? 486  GLU A N     1 
ATOM   4130  C CA    . GLU C  3 486 ? 209.335 179.045 187.783 1.00 145.18 ? 486  GLU A CA    1 
ATOM   4131  C C     . GLU C  3 486 ? 210.655 178.559 188.369 1.00 145.18 ? 486  GLU A C     1 
ATOM   4132  O O     . GLU C  3 486 ? 210.693 178.145 189.532 1.00 145.18 ? 486  GLU A O     1 
ATOM   4133  C CB    . GLU C  3 486 ? 208.537 177.887 187.175 1.00 145.18 ? 486  GLU A CB    1 
ATOM   4134  C CG    . GLU C  3 486 ? 209.229 177.118 186.063 1.00 145.18 ? 486  GLU A CG    1 
ATOM   4135  C CD    . GLU C  3 486 ? 210.152 176.029 186.576 1.00 145.18 ? 486  GLU A CD    1 
ATOM   4136  O OE1   . GLU C  3 486 ? 210.008 175.626 187.749 1.00 145.18 ? 486  GLU A OE1   1 
ATOM   4137  O OE2   . GLU C  3 486 ? 211.027 175.580 185.805 1.00 145.18 ? 486  GLU A OE2   1 
ATOM   4138  N N     . HIS C  3 487 ? 211.744 178.603 187.597 1.00 135.28 ? 487  HIS A N     1 
ATOM   4139  C CA    . HIS C  3 487 ? 213.055 178.288 188.159 1.00 135.28 ? 487  HIS A CA    1 
ATOM   4140  C C     . HIS C  3 487 ? 213.423 179.274 189.262 1.00 135.28 ? 487  HIS A C     1 
ATOM   4141  O O     . HIS C  3 487 ? 213.916 178.883 190.329 1.00 135.28 ? 487  HIS A O     1 
ATOM   4142  C CB    . HIS C  3 487 ? 214.110 178.284 187.050 1.00 135.28 ? 487  HIS A CB    1 
ATOM   4143  C CG    . HIS C  3 487 ? 215.523 178.323 187.549 1.00 135.28 ? 487  HIS A CG    1 
ATOM   4144  N ND1   . HIS C  3 487 ? 216.110 179.467 188.045 1.00 135.28 ? 487  HIS A ND1   1 
ATOM   4145  C CD2   . HIS C  3 487 ? 216.466 177.354 187.625 1.00 135.28 ? 487  HIS A CD2   1 
ATOM   4146  C CE1   . HIS C  3 487 ? 217.353 179.202 188.406 1.00 135.28 ? 487  HIS A CE1   1 
ATOM   4147  N NE2   . HIS C  3 487 ? 217.594 177.927 188.161 1.00 135.28 ? 487  HIS A NE2   1 
ATOM   4148  N N     . ILE C  3 488 ? 213.191 180.565 189.015 1.00 138.48 ? 488  ILE A N     1 
ATOM   4149  C CA    . ILE C  3 488 ? 213.450 181.580 190.034 1.00 138.48 ? 488  ILE A CA    1 
ATOM   4150  C C     . ILE C  3 488 ? 212.571 181.344 191.254 1.00 138.48 ? 488  ILE A C     1 
ATOM   4151  O O     . ILE C  3 488 ? 213.028 181.453 192.398 1.00 138.48 ? 488  ILE A O     1 
ATOM   4152  C CB    . ILE C  3 488 ? 213.247 182.992 189.455 1.00 138.48 ? 488  ILE A CB    1 
ATOM   4153  C CG1   . ILE C  3 488 ? 214.185 183.224 188.270 1.00 138.48 ? 488  ILE A CG1   1 
ATOM   4154  C CG2   . ILE C  3 488 ? 213.470 184.048 190.526 1.00 138.48 ? 488  ILE A CG2   1 
ATOM   4155  C CD1   . ILE C  3 488 ? 215.649 183.129 188.629 1.00 138.48 ? 488  ILE A CD1   1 
ATOM   4156  N N     . LYS C  3 489 ? 211.295 181.019 191.031 1.00 140.23 ? 489  LYS A N     1 
ATOM   4157  C CA    . LYS C  3 489 ? 210.395 180.749 192.149 1.00 140.23 ? 489  LYS A CA    1 
ATOM   4158  C C     . LYS C  3 489 ? 210.877 179.564 192.977 1.00 140.23 ? 489  LYS A C     1 
ATOM   4159  O O     . LYS C  3 489 ? 210.854 179.610 194.213 1.00 140.23 ? 489  LYS A O     1 
ATOM   4160  C CB    . LYS C  3 489 ? 208.976 180.498 191.638 1.00 140.23 ? 489  LYS A CB    1 
ATOM   4161  C CG    . LYS C  3 489 ? 208.366 181.666 190.885 1.00 140.23 ? 489  LYS A CG    1 
ATOM   4162  C CD    . LYS C  3 489 ? 208.435 182.944 191.701 1.00 140.23 ? 489  LYS A CD    1 
ATOM   4163  C CE    . LYS C  3 489 ? 207.477 182.888 192.878 1.00 140.23 ? 489  LYS A CE    1 
ATOM   4164  N NZ    . LYS C  3 489 ? 206.138 182.381 192.469 1.00 140.23 ? 489  LYS A NZ    1 
ATOM   4165  N N     . TYR C  3 490 ? 211.316 178.493 192.314 1.00 141.92 ? 490  TYR A N     1 
ATOM   4166  C CA    . TYR C  3 490 ? 211.814 177.326 193.035 1.00 141.92 ? 490  TYR A CA    1 
ATOM   4167  C C     . TYR C  3 490 ? 213.052 177.674 193.849 1.00 141.92 ? 490  TYR A C     1 
ATOM   4168  O O     . TYR C  3 490 ? 213.144 177.336 195.035 1.00 141.92 ? 490  TYR A O     1 
ATOM   4169  C CB    . TYR C  3 490 ? 212.119 176.192 192.058 1.00 141.92 ? 490  TYR A CB    1 
ATOM   4170  C CG    . TYR C  3 490 ? 213.229 175.282 192.533 1.00 141.92 ? 490  TYR A CG    1 
ATOM   4171  C CD1   . TYR C  3 490 ? 213.016 174.376 193.563 1.00 141.92 ? 490  TYR A CD1   1 
ATOM   4172  C CD2   . TYR C  3 490 ? 214.491 175.338 191.959 1.00 141.92 ? 490  TYR A CD2   1 
ATOM   4173  C CE1   . TYR C  3 490 ? 214.028 173.548 194.005 1.00 141.92 ? 490  TYR A CE1   1 
ATOM   4174  C CE2   . TYR C  3 490 ? 215.509 174.514 192.395 1.00 141.92 ? 490  TYR A CE2   1 
ATOM   4175  C CZ    . TYR C  3 490 ? 215.272 173.621 193.417 1.00 141.92 ? 490  TYR A CZ    1 
ATOM   4176  O OH    . TYR C  3 490 ? 216.284 172.797 193.853 1.00 141.92 ? 490  TYR A OH    1 
ATOM   4177  N N     . HIS C  3 491 ? 214.023 178.346 193.226 1.00 147.88 ? 491  HIS A N     1 
ATOM   4178  C CA    . HIS C  3 491 ? 215.233 178.723 193.950 1.00 147.88 ? 491  HIS A CA    1 
ATOM   4179  C C     . HIS C  3 491 ? 214.948 179.696 195.086 1.00 147.88 ? 491  HIS A C     1 
ATOM   4180  O O     . HIS C  3 491 ? 215.708 179.736 196.059 1.00 147.88 ? 491  HIS A O     1 
ATOM   4181  C CB    . HIS C  3 491 ? 216.260 179.315 192.987 1.00 147.88 ? 491  HIS A CB    1 
ATOM   4182  C CG    . HIS C  3 491 ? 217.215 178.306 192.429 1.00 147.88 ? 491  HIS A CG    1 
ATOM   4183  N ND1   . HIS C  3 491 ? 216.911 177.512 191.344 1.00 147.88 ? 491  HIS A ND1   1 
ATOM   4184  C CD2   . HIS C  3 491 ? 218.469 177.963 192.807 1.00 147.88 ? 491  HIS A CD2   1 
ATOM   4185  C CE1   . HIS C  3 491 ? 217.937 176.722 191.079 1.00 147.88 ? 491  HIS A CE1   1 
ATOM   4186  N NE2   . HIS C  3 491 ? 218.895 176.977 191.951 1.00 147.88 ? 491  HIS A NE2   1 
ATOM   4187  N N     . LEU C  3 492 ? 213.876 180.483 194.984 1.00 142.95 ? 492  LEU A N     1 
ATOM   4188  C CA    . LEU C  3 492 ? 213.468 181.332 196.097 1.00 142.95 ? 492  LEU A CA    1 
ATOM   4189  C C     . LEU C  3 492 ? 212.776 180.532 197.192 1.00 142.95 ? 492  LEU A C     1 
ATOM   4190  O O     . LEU C  3 492 ? 212.839 180.913 198.367 1.00 142.95 ? 492  LEU A O     1 
ATOM   4191  C CB    . LEU C  3 492 ? 212.553 182.450 195.589 1.00 142.95 ? 492  LEU A CB    1 
ATOM   4192  C CG    . LEU C  3 492 ? 212.157 183.587 196.536 1.00 142.95 ? 492  LEU A CG    1 
ATOM   4193  C CD1   . LEU C  3 492 ? 212.013 184.886 195.761 1.00 142.95 ? 492  LEU A CD1   1 
ATOM   4194  C CD2   . LEU C  3 492 ? 210.861 183.270 197.268 1.00 142.95 ? 492  LEU A CD2   1 
ATOM   4195  N N     . SER C  3 493 ? 212.115 179.430 196.827 1.00 143.00 ? 493  SER A N     1 
ATOM   4196  C CA    . SER C  3 493 ? 211.358 178.654 197.805 1.00 143.00 ? 493  SER A CA    1 
ATOM   4197  C C     . SER C  3 493 ? 212.262 178.058 198.878 1.00 143.00 ? 493  SER A C     1 
ATOM   4198  O O     . SER C  3 493 ? 211.912 178.061 200.064 1.00 143.00 ? 493  SER A O     1 
ATOM   4199  C CB    . SER C  3 493 ? 210.572 177.551 197.097 1.00 143.00 ? 493  SER A CB    1 
ATOM   4200  O OG    . SER C  3 493 ? 211.379 176.405 196.891 1.00 143.00 ? 493  SER A OG    1 
ATOM   4201  N N     . GLN C  3 494 ? 213.423 177.539 198.485 1.00 149.47 ? 494  GLN A N     1 
ATOM   4202  C CA    . GLN C  3 494 ? 214.292 176.859 199.432 1.00 149.47 ? 494  GLN A CA    1 
ATOM   4203  C C     . GLN C  3 494 ? 214.828 177.839 200.477 1.00 149.47 ? 494  GLN A C     1 
ATOM   4204  O O     . GLN C  3 494 ? 215.078 179.008 200.174 1.00 149.47 ? 494  GLN A O     1 
ATOM   4205  C CB    . GLN C  3 494 ? 215.454 176.190 198.706 1.00 149.47 ? 494  GLN A CB    1 
ATOM   4206  C CG    . GLN C  3 494 ? 215.057 174.959 197.911 1.00 149.47 ? 494  GLN A CG    1 
ATOM   4207  C CD    . GLN C  3 494 ? 216.214 174.377 197.127 1.00 149.47 ? 494  GLN A CD    1 
ATOM   4208  O OE1   . GLN C  3 494 ? 216.094 173.315 196.516 1.00 149.47 ? 494  GLN A OE1   1 
ATOM   4209  N NE2   . GLN C  3 494 ? 217.346 175.071 197.140 1.00 149.47 ? 494  GLN A NE2   1 
ATOM   4210  N N     . PRO C  3 495 ? 215.005 177.385 201.717 1.00 148.73 ? 495  PRO A N     1 
ATOM   4211  C CA    . PRO C  3 495 ? 215.523 178.277 202.758 1.00 148.73 ? 495  PRO A CA    1 
ATOM   4212  C C     . PRO C  3 495 ? 216.966 178.673 202.492 1.00 148.73 ? 495  PRO A C     1 
ATOM   4213  O O     . PRO C  3 495 ? 217.763 177.896 201.962 1.00 148.73 ? 495  PRO A O     1 
ATOM   4214  C CB    . PRO C  3 495 ? 215.404 177.436 204.033 1.00 148.73 ? 495  PRO A CB    1 
ATOM   4215  C CG    . PRO C  3 495 ? 215.504 176.030 203.550 1.00 148.73 ? 495  PRO A CG    1 
ATOM   4216  C CD    . PRO C  3 495 ? 214.809 176.012 202.214 1.00 148.73 ? 495  PRO A CD    1 
ATOM   4217  N N     . HIS C  3 496 ? 217.294 179.897 202.883 1.00 157.69 ? 496  HIS A N     1 
ATOM   4218  C CA    . HIS C  3 496 ? 218.618 180.479 202.679 1.00 157.69 ? 496  HIS A CA    1 
ATOM   4219  C C     . HIS C  3 496 ? 218.724 181.710 203.575 1.00 157.69 ? 496  HIS A C     1 
ATOM   4220  O O     . HIS C  3 496 ? 217.863 181.951 204.429 1.00 157.69 ? 496  HIS A O     1 
ATOM   4221  C CB    . HIS C  3 496 ? 218.856 180.816 201.206 1.00 157.69 ? 496  HIS A CB    1 
ATOM   4222  C CG    . HIS C  3 496 ? 219.524 179.722 200.434 1.00 157.69 ? 496  HIS A CG    1 
ATOM   4223  N ND1   . HIS C  3 496 ? 220.637 179.056 200.898 1.00 157.69 ? 496  HIS A ND1   1 
ATOM   4224  C CD2   . HIS C  3 496 ? 219.236 179.178 199.228 1.00 157.69 ? 496  HIS A CD2   1 
ATOM   4225  C CE1   . HIS C  3 496 ? 221.006 178.148 200.012 1.00 157.69 ? 496  HIS A CE1   1 
ATOM   4226  N NE2   . HIS C  3 496 ? 220.172 178.201 198.989 1.00 157.69 ? 496  HIS A NE2   1 
ATOM   4227  N N     . GLU C  3 497 ? 219.785 182.490 203.382 1.00 166.15 ? 497  GLU A N     1 
ATOM   4228  C CA    . GLU C  3 497 ? 219.990 183.696 204.168 1.00 166.15 ? 497  GLU A CA    1 
ATOM   4229  C C     . GLU C  3 497 ? 219.021 184.795 203.737 1.00 166.15 ? 497  GLU A C     1 
ATOM   4230  O O     . GLU C  3 497 ? 218.349 184.705 202.707 1.00 166.15 ? 497  GLU A O     1 
ATOM   4231  C CB    . GLU C  3 497 ? 221.430 184.194 204.031 1.00 166.15 ? 497  GLU A CB    1 
ATOM   4232  C CG    . GLU C  3 497 ? 222.488 183.237 204.560 1.00 166.15 ? 497  GLU A CG    1 
ATOM   4233  C CD    . GLU C  3 497 ? 222.829 182.131 203.578 1.00 166.15 ? 497  GLU A CD    1 
ATOM   4234  O OE1   . GLU C  3 497 ? 222.259 182.121 202.467 1.00 166.15 ? 497  GLU A OE1   1 
ATOM   4235  O OE2   . GLU C  3 497 ? 223.671 181.274 203.918 1.00 166.15 ? 497  GLU A OE2   1 
ATOM   4236  N N     . SER C  3 498 ? 218.945 185.843 204.559 1.00 163.95 ? 498  SER A N     1 
ATOM   4237  C CA    . SER C  3 498 ? 218.097 186.982 204.222 1.00 163.95 ? 498  SER A CA    1 
ATOM   4238  C C     . SER C  3 498 ? 218.620 187.724 202.998 1.00 163.95 ? 498  SER A C     1 
ATOM   4239  O O     . SER C  3 498 ? 217.835 188.160 202.148 1.00 163.95 ? 498  SER A O     1 
ATOM   4240  C CB    . SER C  3 498 ? 217.992 187.931 205.416 1.00 163.95 ? 498  SER A CB    1 
ATOM   4241  O OG    . SER C  3 498 ? 219.216 188.613 205.630 1.00 163.95 ? 498  SER A OG    1 
ATOM   4242  N N     . ASN C  3 499 ? 219.942 187.886 202.898 1.00 158.22 ? 499  ASN A N     1 
ATOM   4243  C CA    . ASN C  3 499 ? 220.519 188.679 201.816 1.00 158.22 ? 499  ASN A CA    1 
ATOM   4244  C C     . ASN C  3 499 ? 220.238 188.053 200.455 1.00 158.22 ? 499  ASN A C     1 
ATOM   4245  O O     . ASN C  3 499 ? 219.845 188.746 199.509 1.00 158.22 ? 499  ASN A O     1 
ATOM   4246  C CB    . ASN C  3 499 ? 222.023 188.839 202.036 1.00 158.22 ? 499  ASN A CB    1 
ATOM   4247  C CG    . ASN C  3 499 ? 222.693 187.539 202.430 1.00 158.22 ? 499  ASN A CG    1 
ATOM   4248  O OD1   . ASN C  3 499 ? 222.732 186.587 201.652 1.00 158.22 ? 499  ASN A OD1   1 
ATOM   4249  N ND2   . ASN C  3 499 ? 223.218 187.490 203.649 1.00 158.22 ? 499  ASN A ND2   1 
ATOM   4250  N N     . ILE C  3 500 ? 220.444 186.740 200.333 1.00 150.45 ? 500  ILE A N     1 
ATOM   4251  C CA    . ILE C  3 500 ? 220.174 186.066 199.068 1.00 150.45 ? 500  ILE A CA    1 
ATOM   4252  C C     . ILE C  3 500 ? 218.686 186.107 198.736 1.00 150.45 ? 500  ILE A C     1 
ATOM   4253  O O     . ILE C  3 500 ? 218.309 186.231 197.564 1.00 150.45 ? 500  ILE A O     1 
ATOM   4254  C CB    . ILE C  3 500 ? 220.721 184.626 199.106 1.00 150.45 ? 500  ILE A CB    1 
ATOM   4255  C CG1   . ILE C  3 500 ? 220.302 183.845 197.858 1.00 150.45 ? 500  ILE A CG1   1 
ATOM   4256  C CG2   . ILE C  3 500 ? 220.291 183.920 200.372 1.00 150.45 ? 500  ILE A CG2   1 
ATOM   4257  C CD1   . ILE C  3 500 ? 220.950 182.482 197.745 1.00 150.45 ? 500  ILE A CD1   1 
ATOM   4258  N N     . LEU C  3 501 ? 217.818 186.009 199.746 1.00 150.98 ? 501  LEU A N     1 
ATOM   4259  C CA    . LEU C  3 501 ? 216.384 186.118 199.489 1.00 150.98 ? 501  LEU A CA    1 
ATOM   4260  C C     . LEU C  3 501 ? 216.016 187.506 198.980 1.00 150.98 ? 501  LEU A C     1 
ATOM   4261  O O     . LEU C  3 501 ? 215.194 187.640 198.067 1.00 150.98 ? 501  LEU A O     1 
ATOM   4262  C CB    . LEU C  3 501 ? 215.590 185.773 200.749 1.00 150.98 ? 501  LEU A CB    1 
ATOM   4263  C CG    . LEU C  3 501 ? 215.100 184.326 200.868 1.00 150.98 ? 501  LEU A CG    1 
ATOM   4264  C CD1   . LEU C  3 501 ? 214.051 184.039 199.807 1.00 150.98 ? 501  LEU A CD1   1 
ATOM   4265  C CD2   . LEU C  3 501 ? 216.247 183.336 200.757 1.00 150.98 ? 501  LEU A CD2   1 
ATOM   4266  N N     . ASN C  3 502 ? 216.616 188.553 199.553 1.00 150.27 ? 502  ASN A N     1 
ATOM   4267  C CA    . ASN C  3 502 ? 216.385 189.902 199.044 1.00 150.27 ? 502  ASN A CA    1 
ATOM   4268  C C     . ASN C  3 502 ? 216.906 190.044 197.619 1.00 150.27 ? 502  ASN A C     1 
ATOM   4269  O O     . ASN C  3 502 ? 216.269 190.689 196.775 1.00 150.27 ? 502  ASN A O     1 
ATOM   4270  C CB    . ASN C  3 502 ? 217.042 190.932 199.962 1.00 150.27 ? 502  ASN A CB    1 
ATOM   4271  C CG    . ASN C  3 502 ? 216.466 190.918 201.363 1.00 150.27 ? 502  ASN A CG    1 
ATOM   4272  O OD1   . ASN C  3 502 ? 217.202 190.881 202.349 1.00 150.27 ? 502  ASN A OD1   1 
ATOM   4273  N ND2   . ASN C  3 502 ? 215.141 190.947 201.459 1.00 150.27 ? 502  ASN A ND2   1 
ATOM   4274  N N     . TYR C  3 503 ? 218.067 189.452 197.336 1.00 146.37 ? 503  TYR A N     1 
ATOM   4275  C CA    . TYR C  3 503 ? 218.617 189.481 195.985 1.00 146.37 ? 503  TYR A CA    1 
ATOM   4276  C C     . TYR C  3 503 ? 217.657 188.832 194.996 1.00 146.37 ? 503  TYR A C     1 
ATOM   4277  O O     . TYR C  3 503 ? 217.383 189.379 193.921 1.00 146.37 ? 503  TYR A O     1 
ATOM   4278  C CB    . TYR C  3 503 ? 219.974 188.774 195.972 1.00 146.37 ? 503  TYR A CB    1 
ATOM   4279  C CG    . TYR C  3 503 ? 220.616 188.630 194.608 1.00 146.37 ? 503  TYR A CG    1 
ATOM   4280  C CD1   . TYR C  3 503 ? 221.200 189.717 193.971 1.00 146.37 ? 503  TYR A CD1   1 
ATOM   4281  C CD2   . TYR C  3 503 ? 220.638 187.403 193.958 1.00 146.37 ? 503  TYR A CD2   1 
ATOM   4282  C CE1   . TYR C  3 503 ? 221.792 189.583 192.726 1.00 146.37 ? 503  TYR A CE1   1 
ATOM   4283  C CE2   . TYR C  3 503 ? 221.223 187.261 192.715 1.00 146.37 ? 503  TYR A CE2   1 
ATOM   4284  C CZ    . TYR C  3 503 ? 221.798 188.353 192.103 1.00 146.37 ? 503  TYR A CZ    1 
ATOM   4285  O OH    . TYR C  3 503 ? 222.380 188.212 190.864 1.00 146.37 ? 503  TYR A OH    1 
ATOM   4286  N N     . TYR C  3 504 ? 217.116 187.668 195.357 1.00 137.64 ? 504  TYR A N     1 
ATOM   4287  C CA    . TYR C  3 504 ? 216.192 186.978 194.466 1.00 137.64 ? 504  TYR A CA    1 
ATOM   4288  C C     . TYR C  3 504 ? 214.875 187.729 194.330 1.00 137.64 ? 504  TYR A C     1 
ATOM   4289  O O     . TYR C  3 504 ? 214.262 187.705 193.260 1.00 137.64 ? 504  TYR A O     1 
ATOM   4290  C CB    . TYR C  3 504 ? 215.956 185.550 194.950 1.00 137.64 ? 504  TYR A CB    1 
ATOM   4291  C CG    . TYR C  3 504 ? 216.956 184.571 194.384 1.00 137.64 ? 504  TYR A CG    1 
ATOM   4292  C CD1   . TYR C  3 504 ? 218.311 184.871 194.363 1.00 137.64 ? 504  TYR A CD1   1 
ATOM   4293  C CD2   . TYR C  3 504 ? 216.547 183.360 193.851 1.00 137.64 ? 504  TYR A CD2   1 
ATOM   4294  C CE1   . TYR C  3 504 ? 219.232 183.985 193.841 1.00 137.64 ? 504  TYR A CE1   1 
ATOM   4295  C CE2   . TYR C  3 504 ? 217.460 182.469 193.325 1.00 137.64 ? 504  TYR A CE2   1 
ATOM   4296  C CZ    . TYR C  3 504 ? 218.800 182.785 193.323 1.00 137.64 ? 504  TYR A CZ    1 
ATOM   4297  O OH    . TYR C  3 504 ? 219.710 181.895 192.799 1.00 137.64 ? 504  TYR A OH    1 
ATOM   4298  N N     . LYS C  3 505 ? 214.426 188.403 195.392 1.00 138.87 ? 505  LYS A N     1 
ATOM   4299  C CA    . LYS C  3 505 ? 213.249 189.257 195.274 1.00 138.87 ? 505  LYS A CA    1 
ATOM   4300  C C     . LYS C  3 505 ? 213.494 190.396 194.293 1.00 138.87 ? 505  LYS A C     1 
ATOM   4301  O O     . LYS C  3 505 ? 212.610 190.744 193.503 1.00 138.87 ? 505  LYS A O     1 
ATOM   4302  C CB    . LYS C  3 505 ? 212.852 189.811 196.642 1.00 138.87 ? 505  LYS A CB    1 
ATOM   4303  C CG    . LYS C  3 505 ? 212.265 188.784 197.592 1.00 138.87 ? 505  LYS A CG    1 
ATOM   4304  C CD    . LYS C  3 505 ? 212.038 189.387 198.967 1.00 138.87 ? 505  LYS A CD    1 
ATOM   4305  C CE    . LYS C  3 505 ? 211.607 188.333 199.972 1.00 138.87 ? 505  LYS A CE    1 
ATOM   4306  N NZ    . LYS C  3 505 ? 212.698 187.364 200.265 1.00 138.87 ? 505  LYS A NZ    1 
ATOM   4307  N N     . LYS C  3 506 ? 214.680 191.006 194.347 1.00 134.86 ? 506  LYS A N     1 
ATOM   4308  C CA    . LYS C  3 506 ? 215.001 192.075 193.404 1.00 134.86 ? 506  LYS A CA    1 
ATOM   4309  C C     . LYS C  3 506 ? 215.042 191.554 191.972 1.00 134.86 ? 506  LYS A C     1 
ATOM   4310  O O     . LYS C  3 506 ? 214.529 192.204 191.051 1.00 134.86 ? 506  LYS A O     1 
ATOM   4311  C CB    . LYS C  3 506 ? 216.331 192.728 193.776 1.00 134.86 ? 506  LYS A CB    1 
ATOM   4312  C CG    . LYS C  3 506 ? 216.185 194.009 194.580 1.00 134.86 ? 506  LYS A CG    1 
ATOM   4313  C CD    . LYS C  3 506 ? 215.655 193.731 195.975 1.00 134.86 ? 506  LYS A CD    1 
ATOM   4314  C CE    . LYS C  3 506 ? 215.610 194.996 196.816 1.00 134.86 ? 506  LYS A CE    1 
ATOM   4315  N NZ    . LYS C  3 506 ? 215.004 194.749 198.155 1.00 134.86 ? 506  LYS A NZ    1 
ATOM   4316  N N     . LEU C  3 507 ? 215.652 190.383 191.767 1.00 138.49 ? 507  LEU A N     1 
ATOM   4317  C CA    . LEU C  3 507 ? 215.623 189.763 190.444 1.00 138.49 ? 507  LEU A CA    1 
ATOM   4318  C C     . LEU C  3 507 ? 214.197 189.504 189.976 1.00 138.49 ? 507  LEU A C     1 
ATOM   4319  O O     . LEU C  3 507 ? 213.861 189.783 188.821 1.00 138.49 ? 507  LEU A O     1 
ATOM   4320  C CB    . LEU C  3 507 ? 216.433 188.465 190.432 1.00 138.49 ? 507  LEU A CB    1 
ATOM   4321  C CG    . LEU C  3 507 ? 217.950 188.522 190.222 1.00 138.49 ? 507  LEU A CG    1 
ATOM   4322  C CD1   . LEU C  3 507 ? 218.225 189.065 188.839 1.00 138.49 ? 507  LEU A CD1   1 
ATOM   4323  C CD2   . LEU C  3 507 ? 218.661 189.383 191.237 1.00 138.49 ? 507  LEU A CD2   1 
ATOM   4324  N N     . LEU C  3 508 ? 213.347 188.969 190.854 1.00 133.53 ? 508  LEU A N     1 
ATOM   4325  C CA    . LEU C  3 508 ? 211.967 188.692 190.469 1.00 133.53 ? 508  LEU A CA    1 
ATOM   4326  C C     . LEU C  3 508 ? 211.222 189.971 190.113 1.00 133.53 ? 508  LEU A C     1 
ATOM   4327  O O     . LEU C  3 508 ? 210.479 190.008 189.128 1.00 133.53 ? 508  LEU A O     1 
ATOM   4328  C CB    . LEU C  3 508 ? 211.244 187.949 191.590 1.00 133.53 ? 508  LEU A CB    1 
ATOM   4329  C CG    . LEU C  3 508 ? 209.779 187.624 191.297 1.00 133.53 ? 508  LEU A CG    1 
ATOM   4330  C CD1   . LEU C  3 508 ? 209.672 186.741 190.068 1.00 133.53 ? 508  LEU A CD1   1 
ATOM   4331  C CD2   . LEU C  3 508 ? 209.129 186.959 192.499 1.00 133.53 ? 508  LEU A CD2   1 
ATOM   4332  N N     . LYS C  3 509 ? 211.406 191.028 190.906 1.00 138.27 ? 509  LYS A N     1 
ATOM   4333  C CA    . LYS C  3 509 ? 210.729 192.292 190.634 1.00 138.27 ? 509  LYS A CA    1 
ATOM   4334  C C     . LYS C  3 509 ? 211.178 192.881 189.303 1.00 138.27 ? 509  LYS A C     1 
ATOM   4335  O O     . LYS C  3 509 ? 210.351 193.310 188.490 1.00 138.27 ? 509  LYS A O     1 
ATOM   4336  C CB    . LYS C  3 509 ? 210.981 193.278 191.775 1.00 138.27 ? 509  LYS A CB    1 
ATOM   4337  C CG    . LYS C  3 509 ? 210.199 192.977 193.043 1.00 138.27 ? 509  LYS A CG    1 
ATOM   4338  C CD    . LYS C  3 509 ? 210.372 194.086 194.069 1.00 138.27 ? 509  LYS A CD    1 
ATOM   4339  C CE    . LYS C  3 509 ? 211.797 194.136 194.599 1.00 138.27 ? 509  LYS A CE    1 
ATOM   4340  N NZ    . LYS C  3 509 ? 212.119 192.954 195.447 1.00 138.27 ? 509  LYS A NZ    1 
ATOM   4341  N N     . ALA C  3 510 ? 212.491 192.905 189.058 1.00 137.53 ? 510  ALA A N     1 
ATOM   4342  C CA    . ALA C  3 510 ? 212.985 193.434 187.791 1.00 137.53 ? 510  ALA A CA    1 
ATOM   4343  C C     . ALA C  3 510 ? 212.487 192.604 186.616 1.00 137.53 ? 510  ALA A C     1 
ATOM   4344  O O     . ALA C  3 510 ? 212.052 193.152 185.593 1.00 137.53 ? 510  ALA A O     1 
ATOM   4345  C CB    . ALA C  3 510 ? 214.512 193.485 187.803 1.00 137.53 ? 510  ALA A CB    1 
ATOM   4346  N N     . PHE C  3 511 ? 212.531 191.277 186.747 1.00 132.66 ? 511  PHE A N     1 
ATOM   4347  C CA    . PHE C  3 511 ? 212.097 190.414 185.658 1.00 132.66 ? 511  PHE A CA    1 
ATOM   4348  C C     . PHE C  3 511 ? 210.616 190.606 185.366 1.00 132.66 ? 511  PHE A C     1 
ATOM   4349  O O     . PHE C  3 511 ? 210.224 190.757 184.206 1.00 132.66 ? 511  PHE A O     1 
ATOM   4350  C CB    . PHE C  3 511 ? 212.405 188.956 185.990 1.00 132.66 ? 511  PHE A CB    1 
ATOM   4351  C CG    . PHE C  3 511 ? 212.271 188.032 184.819 1.00 132.66 ? 511  PHE A CG    1 
ATOM   4352  C CD1   . PHE C  3 511 ? 213.256 187.985 183.848 1.00 132.66 ? 511  PHE A CD1   1 
ATOM   4353  C CD2   . PHE C  3 511 ? 211.168 187.206 184.690 1.00 132.66 ? 511  PHE A CD2   1 
ATOM   4354  C CE1   . PHE C  3 511 ? 213.141 187.139 182.766 1.00 132.66 ? 511  PHE A CE1   1 
ATOM   4355  C CE2   . PHE C  3 511 ? 211.049 186.354 183.611 1.00 132.66 ? 511  PHE A CE2   1 
ATOM   4356  C CZ    . PHE C  3 511 ? 212.037 186.321 182.647 1.00 132.66 ? 511  PHE A CZ    1 
ATOM   4357  N N     . GLU C  3 512 ? 209.775 190.630 186.406 1.00 144.02 ? 512  GLU A N     1 
ATOM   4358  C CA    . GLU C  3 512 ? 208.349 190.836 186.180 1.00 144.02 ? 512  GLU A CA    1 
ATOM   4359  C C     . GLU C  3 512 ? 208.068 192.225 185.624 1.00 144.02 ? 512  GLU A C     1 
ATOM   4360  O O     . GLU C  3 512 ? 207.099 192.406 184.878 1.00 144.02 ? 512  GLU A O     1 
ATOM   4361  C CB    . GLU C  3 512 ? 207.553 190.600 187.464 1.00 144.02 ? 512  GLU A CB    1 
ATOM   4362  C CG    . GLU C  3 512 ? 207.822 191.584 188.579 1.00 144.02 ? 512  GLU A CG    1 
ATOM   4363  C CD    . GLU C  3 512 ? 207.051 191.248 189.835 1.00 144.02 ? 512  GLU A CD    1 
ATOM   4364  O OE1   . GLU C  3 512 ? 206.328 190.231 189.830 1.00 144.02 ? 512  GLU A OE1   1 
ATOM   4365  O OE2   . GLU C  3 512 ? 207.167 191.999 190.826 1.00 144.02 ? 512  GLU A OE2   1 
ATOM   4366  N N     . ARG C  3 513 ? 208.892 193.216 185.975 1.00 141.94 ? 513  ARG A N     1 
ATOM   4367  C CA    . ARG C  3 513 ? 208.798 194.511 185.313 1.00 141.94 ? 513  ARG A CA    1 
ATOM   4368  C C     . ARG C  3 513 ? 209.094 194.388 183.826 1.00 141.94 ? 513  ARG A C     1 
ATOM   4369  O O     . ARG C  3 513 ? 208.462 195.065 183.008 1.00 141.94 ? 513  ARG A O     1 
ATOM   4370  C CB    . ARG C  3 513 ? 209.756 195.508 185.966 1.00 141.94 ? 513  ARG A CB    1 
ATOM   4371  C CG    . ARG C  3 513 ? 209.293 196.956 185.904 1.00 141.94 ? 513  ARG A CG    1 
ATOM   4372  C CD    . ARG C  3 513 ? 209.684 197.711 187.164 1.00 141.94 ? 513  ARG A CD    1 
ATOM   4373  N NE    . ARG C  3 513 ? 209.305 199.118 187.107 1.00 141.94 ? 513  ARG A NE    1 
ATOM   4374  C CZ    . ARG C  3 513 ? 209.563 200.001 188.062 1.00 141.94 ? 513  ARG A CZ    1 
ATOM   4375  N NH1   . ARG C  3 513 ? 210.201 199.655 189.168 1.00 141.94 ? 513  ARG A NH1   1 
ATOM   4376  N NH2   . ARG C  3 513 ? 209.175 201.263 187.901 1.00 141.94 ? 513  ARG A NH2   1 
ATOM   4377  N N     . SER C  3 514 ? 210.051 193.535 183.458 1.00 128.46 ? 514  SER A N     1 
ATOM   4378  C CA    . SER C  3 514 ? 210.391 193.297 182.060 1.00 128.46 ? 514  SER A CA    1 
ATOM   4379  C C     . SER C  3 514 ? 209.806 191.982 181.546 1.00 128.46 ? 514  SER A C     1 
ATOM   4380  O O     . SER C  3 514 ? 210.189 191.506 180.476 1.00 128.46 ? 514  SER A O     1 
ATOM   4381  C CB    . SER C  3 514 ? 211.906 193.317 181.865 1.00 128.46 ? 514  SER A CB    1 
ATOM   4382  O OG    . SER C  3 514 ? 212.541 192.395 182.732 1.00 128.46 ? 514  SER A OG    1 
ATOM   4383  N N     . LYS C  3 515 ? 208.885 191.381 182.299 1.00 134.24 ? 515  LYS A N     1 
ATOM   4384  C CA    . LYS C  3 515 ? 208.343 190.064 181.957 1.00 134.24 ? 515  LYS A CA    1 
ATOM   4385  C C     . LYS C  3 515 ? 207.511 190.161 180.691 1.00 134.24 ? 515  LYS A C     1 
ATOM   4386  O O     . LYS C  3 515 ? 206.410 190.716 180.694 1.00 134.24 ? 515  LYS A O     1 
ATOM   4387  C CB    . LYS C  3 515 ? 207.507 189.506 183.102 1.00 134.24 ? 515  LYS A CB    1 
ATOM   4388  C CG    . LYS C  3 515 ? 206.808 188.198 182.768 1.00 134.24 ? 515  LYS A CG    1 
ATOM   4389  C CD    . LYS C  3 515 ? 207.812 187.096 182.472 1.00 134.24 ? 515  LYS A CD    1 
ATOM   4390  C CE    . LYS C  3 515 ? 207.126 185.751 182.299 1.00 134.24 ? 515  LYS A CE    1 
ATOM   4391  N NZ    . LYS C  3 515 ? 206.242 185.726 181.101 1.00 134.24 ? 515  LYS A NZ    1 
ATOM   4392  N N     . SER C  3 516 ? 208.045 189.606 179.605 1.00 137.53 ? 516  SER A N     1 
ATOM   4393  C CA    . SER C  3 516 ? 207.324 189.481 178.343 1.00 137.53 ? 516  SER A CA    1 
ATOM   4394  C C     . SER C  3 516 ? 206.753 190.821 177.892 1.00 137.53 ? 516  SER A C     1 
ATOM   4395  O O     . SER C  3 516 ? 205.663 190.898 177.320 1.00 137.53 ? 516  SER A O     1 
ATOM   4396  C CB    . SER C  3 516 ? 206.224 188.426 178.444 1.00 137.53 ? 516  SER A CB    1 
ATOM   4397  O OG    . SER C  3 516 ? 205.468 188.369 177.250 1.00 137.53 ? 516  SER A OG    1 
ATOM   4398  N N     . LYS C  3 517 ? 207.496 191.893 178.154 1.00 128.86 ? 517  LYS A N     1 
ATOM   4399  C CA    . LYS C  3 517 ? 207.195 193.167 177.521 1.00 128.86 ? 517  LYS A CA    1 
ATOM   4400  C C     . LYS C  3 517 ? 207.678 193.199 176.079 1.00 128.86 ? 517  LYS A C     1 
ATOM   4401  O O     . LYS C  3 517 ? 207.670 194.259 175.444 1.00 128.86 ? 517  LYS A O     1 
ATOM   4402  C CB    . LYS C  3 517 ? 207.774 194.320 178.352 1.00 128.86 ? 517  LYS A CB    1 
ATOM   4403  C CG    . LYS C  3 517 ? 209.289 194.389 178.486 1.00 128.86 ? 517  LYS A CG    1 
ATOM   4404  C CD    . LYS C  3 517 ? 209.928 195.276 177.433 1.00 128.86 ? 517  LYS A CD    1 
ATOM   4405  C CE    . LYS C  3 517 ? 211.416 195.424 177.694 1.00 128.86 ? 517  LYS A CE    1 
ATOM   4406  N NZ    . LYS C  3 517 ? 212.081 196.293 176.691 1.00 128.86 ? 517  LYS A NZ    1 
ATOM   4407  N N     . ILE C  3 518 ? 208.083 192.035 175.561 1.00 129.29 ? 518  ILE A N     1 
ATOM   4408  C CA    . ILE C  3 518 ? 208.370 191.853 174.148 1.00 129.29 ? 518  ILE A CA    1 
ATOM   4409  C C     . ILE C  3 518 ? 207.121 192.015 173.299 1.00 129.29 ? 518  ILE A C     1 
ATOM   4410  O O     . ILE C  3 518 ? 207.222 192.241 172.089 1.00 129.29 ? 518  ILE A O     1 
ATOM   4411  C CB    . ILE C  3 518 ? 209.006 190.467 173.917 1.00 129.29 ? 518  ILE A CB    1 
ATOM   4412  C CG1   . ILE C  3 518 ? 207.959 189.365 174.093 1.00 129.29 ? 518  ILE A CG1   1 
ATOM   4413  C CG2   . ILE C  3 518 ? 210.153 190.242 174.884 1.00 129.29 ? 518  ILE A CG2   1 
ATOM   4414  C CD1   . ILE C  3 518 ? 208.529 187.965 174.043 1.00 129.29 ? 518  ILE A CD1   1 
ATOM   4415  N N     . PHE C  3 519 ? 205.937 191.905 173.902 1.00 126.76 ? 519  PHE A N     1 
ATOM   4416  C CA    . PHE C  3 519 ? 204.696 191.997 173.144 1.00 126.76 ? 519  PHE A CA    1 
ATOM   4417  C C     . PHE C  3 519 ? 204.463 193.384 172.561 1.00 126.76 ? 519  PHE A C     1 
ATOM   4418  O O     . PHE C  3 519 ? 203.577 193.537 171.713 1.00 126.76 ? 519  PHE A O     1 
ATOM   4419  C CB    . PHE C  3 519 ? 203.516 191.593 174.027 1.00 126.76 ? 519  PHE A CB    1 
ATOM   4420  C CG    . PHE C  3 519 ? 203.481 190.128 174.359 1.00 126.76 ? 519  PHE A CG    1 
ATOM   4421  C CD1   . PHE C  3 519 ? 204.099 189.201 173.537 1.00 126.76 ? 519  PHE A CD1   1 
ATOM   4422  C CD2   . PHE C  3 519 ? 202.830 189.677 175.493 1.00 126.76 ? 519  PHE A CD2   1 
ATOM   4423  C CE1   . PHE C  3 519 ? 204.066 187.854 173.842 1.00 126.76 ? 519  PHE A CE1   1 
ATOM   4424  C CE2   . PHE C  3 519 ? 202.788 188.332 175.800 1.00 126.76 ? 519  PHE A CE2   1 
ATOM   4425  C CZ    . PHE C  3 519 ? 203.409 187.420 174.975 1.00 126.76 ? 519  PHE A CZ    1 
ATOM   4426  N N     . ASN C  3 520 ? 205.222 194.387 172.991 1.00 135.41 ? 520  ASN A N     1 
ATOM   4427  C CA    . ASN C  3 520 ? 205.162 195.696 172.358 1.00 135.41 ? 520  ASN A CA    1 
ATOM   4428  C C     . ASN C  3 520 ? 205.698 195.608 170.934 1.00 135.41 ? 520  ASN A C     1 
ATOM   4429  O O     . ASN C  3 520 ? 206.690 194.924 170.668 1.00 135.41 ? 520  ASN A O     1 
ATOM   4430  C CB    . ASN C  3 520 ? 205.967 196.713 173.166 1.00 135.41 ? 520  ASN A CB    1 
ATOM   4431  C CG    . ASN C  3 520 ? 205.783 198.134 172.672 1.00 135.41 ? 520  ASN A CG    1 
ATOM   4432  O OD1   . ASN C  3 520 ? 205.063 198.382 171.704 1.00 135.41 ? 520  ASN A OD1   1 
ATOM   4433  N ND2   . ASN C  3 520 ? 206.439 199.078 173.336 1.00 135.41 ? 520  ASN A ND2   1 
ATOM   4434  N N     . ASP C  3 521 ? 205.031 196.306 170.013 1.00 138.13 ? 521  ASP A N     1 
ATOM   4435  C CA    . ASP C  3 521 ? 205.412 196.225 168.606 1.00 138.13 ? 521  ASP A CA    1 
ATOM   4436  C C     . ASP C  3 521 ? 206.769 196.873 168.355 1.00 138.13 ? 521  ASP A C     1 
ATOM   4437  O O     . ASP C  3 521 ? 207.578 196.349 167.579 1.00 138.13 ? 521  ASP A O     1 
ATOM   4438  C CB    . ASP C  3 521 ? 204.340 196.875 167.733 1.00 138.13 ? 521  ASP A CB    1 
ATOM   4439  C CG    . ASP C  3 521 ? 204.773 197.015 166.289 1.00 138.13 ? 521  ASP A CG    1 
ATOM   4440  O OD1   . ASP C  3 521 ? 204.903 195.978 165.605 1.00 138.13 ? 521  ASP A OD1   1 
ATOM   4441  O OD2   . ASP C  3 521 ? 204.986 198.160 165.837 1.00 138.13 ? 521  ASP A OD2   1 
ATOM   4442  N N     . SER C  3 522 ? 207.031 198.019 168.988 1.00 130.53 ? 522  SER A N     1 
ATOM   4443  C CA    . SER C  3 522 ? 208.306 198.701 168.786 1.00 130.53 ? 522  SER A CA    1 
ATOM   4444  C C     . SER C  3 522 ? 209.471 197.843 169.261 1.00 130.53 ? 522  SER A C     1 
ATOM   4445  O O     . SER C  3 522 ? 210.527 197.803 168.617 1.00 130.53 ? 522  SER A O     1 
ATOM   4446  C CB    . SER C  3 522 ? 208.301 200.048 169.509 1.00 130.53 ? 522  SER A CB    1 
ATOM   4447  O OG    . SER C  3 522 ? 209.578 200.659 169.452 1.00 130.53 ? 522  SER A OG    1 
ATOM   4448  N N     . PHE C  3 523 ? 209.300 197.157 170.393 1.00 118.50 ? 523  PHE A N     1 
ATOM   4449  C CA    . PHE C  3 523 ? 210.351 196.276 170.886 1.00 118.50 ? 523  PHE A CA    1 
ATOM   4450  C C     . PHE C  3 523 ? 210.626 195.146 169.903 1.00 118.50 ? 523  PHE A C     1 
ATOM   4451  O O     . PHE C  3 523 ? 211.786 194.803 169.653 1.00 118.50 ? 523  PHE A O     1 
ATOM   4452  C CB    . PHE C  3 523 ? 209.971 195.714 172.255 1.00 118.50 ? 523  PHE A CB    1 
ATOM   4453  C CG    . PHE C  3 523 ? 211.037 194.856 172.874 1.00 118.50 ? 523  PHE A CG    1 
ATOM   4454  C CD1   . PHE C  3 523 ? 212.038 195.423 173.642 1.00 118.50 ? 523  PHE A CD1   1 
ATOM   4455  C CD2   . PHE C  3 523 ? 211.040 193.485 172.688 1.00 118.50 ? 523  PHE A CD2   1 
ATOM   4456  C CE1   . PHE C  3 523 ? 213.020 194.637 174.214 1.00 118.50 ? 523  PHE A CE1   1 
ATOM   4457  C CE2   . PHE C  3 523 ? 212.018 192.696 173.258 1.00 118.50 ? 523  PHE A CE2   1 
ATOM   4458  C CZ    . PHE C  3 523 ? 213.009 193.273 174.021 1.00 118.50 ? 523  PHE A CZ    1 
ATOM   4459  N N     . LYS C  3 524 ? 209.573 194.549 169.340 1.00 120.02 ? 524  LYS A N     1 
ATOM   4460  C CA    . LYS C  3 524 ? 209.774 193.479 168.368 1.00 120.02 ? 524  LYS A CA    1 
ATOM   4461  C C     . LYS C  3 524 ? 210.448 193.994 167.104 1.00 120.02 ? 524  LYS A C     1 
ATOM   4462  O O     . LYS C  3 524 ? 211.298 193.307 166.527 1.00 120.02 ? 524  LYS A O     1 
ATOM   4463  C CB    . LYS C  3 524 ? 208.444 192.802 168.039 1.00 120.02 ? 524  LYS A CB    1 
ATOM   4464  C CG    . LYS C  3 524 ? 208.019 191.791 169.084 1.00 120.02 ? 524  LYS A CG    1 
ATOM   4465  C CD    . LYS C  3 524 ? 207.159 190.692 168.492 1.00 120.02 ? 524  LYS A CD    1 
ATOM   4466  C CE    . LYS C  3 524 ? 205.689 191.017 168.612 1.00 120.02 ? 524  LYS A CE    1 
ATOM   4467  N NZ    . LYS C  3 524 ? 204.830 189.846 168.282 1.00 120.02 ? 524  LYS A NZ    1 
ATOM   4468  N N     . LYS C  3 525 ? 210.082 195.195 166.653 1.00 124.42 ? 525  LYS A N     1 
ATOM   4469  C CA    . LYS C  3 525 ? 210.748 195.770 165.488 1.00 124.42 ? 525  LYS A CA    1 
ATOM   4470  C C     . LYS C  3 525 ? 212.229 195.998 165.762 1.00 124.42 ? 525  LYS A C     1 
ATOM   4471  O O     . LYS C  3 525 ? 213.082 195.689 164.919 1.00 124.42 ? 525  LYS A O     1 
ATOM   4472  C CB    . LYS C  3 525 ? 210.068 197.077 165.085 1.00 124.42 ? 525  LYS A CB    1 
ATOM   4473  C CG    . LYS C  3 525 ? 209.002 196.914 164.015 1.00 124.42 ? 525  LYS A CG    1 
ATOM   4474  C CD    . LYS C  3 525 ? 208.150 198.166 163.877 1.00 124.42 ? 525  LYS A CD    1 
ATOM   4475  C CE    . LYS C  3 525 ? 209.004 199.425 163.862 1.00 124.42 ? 525  LYS A CE    1 
ATOM   4476  N NZ    . LYS C  3 525 ? 209.945 199.445 162.709 1.00 124.42 ? 525  LYS A NZ    1 
ATOM   4477  N N     . GLY C  3 526 ? 212.553 196.529 166.942 1.00 121.39 ? 526  GLY A N     1 
ATOM   4478  C CA    . GLY C  3 526 ? 213.950 196.699 167.305 1.00 121.39 ? 526  GLY A CA    1 
ATOM   4479  C C     . GLY C  3 526 ? 214.694 195.379 167.383 1.00 121.39 ? 526  GLY A C     1 
ATOM   4480  O O     . GLY C  3 526 ? 215.846 195.279 166.954 1.00 121.39 ? 526  GLY A O     1 
ATOM   4481  N N     . VAL C  3 527 ? 214.045 194.350 167.931 1.00 114.26 ? 527  VAL A N     1 
ATOM   4482  C CA    . VAL C  3 527 ? 214.668 193.033 168.023 1.00 114.26 ? 527  VAL A CA    1 
ATOM   4483  C C     . VAL C  3 527 ? 214.943 192.474 166.635 1.00 114.26 ? 527  VAL A C     1 
ATOM   4484  O O     . VAL C  3 527 ? 216.006 191.899 166.384 1.00 114.26 ? 527  VAL A O     1 
ATOM   4485  C CB    . VAL C  3 527 ? 213.791 192.079 168.855 1.00 114.26 ? 527  VAL A CB    1 
ATOM   4486  C CG1   . VAL C  3 527 ? 214.242 190.639 168.670 1.00 114.26 ? 527  VAL A CG1   1 
ATOM   4487  C CG2   . VAL C  3 527 ? 213.855 192.458 170.319 1.00 114.26 ? 527  VAL A CG2   1 
ATOM   4488  N N     . ILE C  3 528 ? 213.991 192.627 165.714 1.00 110.40 ? 528  ILE A N     1 
ATOM   4489  C CA    . ILE C  3 528 ? 214.193 192.142 164.350 1.00 110.40 ? 528  ILE A CA    1 
ATOM   4490  C C     . ILE C  3 528 ? 215.344 192.885 163.685 1.00 110.40 ? 528  ILE A C     1 
ATOM   4491  O O     . ILE C  3 528 ? 216.195 192.279 163.018 1.00 110.40 ? 528  ILE A O     1 
ATOM   4492  C CB    . ILE C  3 528 ? 212.892 192.272 163.538 1.00 110.40 ? 528  ILE A CB    1 
ATOM   4493  C CG1   . ILE C  3 528 ? 211.838 191.303 164.071 1.00 110.40 ? 528  ILE A CG1   1 
ATOM   4494  C CG2   . ILE C  3 528 ? 213.152 192.013 162.065 1.00 110.40 ? 528  ILE A CG2   1 
ATOM   4495  C CD1   . ILE C  3 528 ? 212.370 189.914 164.327 1.00 110.40 ? 528  ILE A CD1   1 
ATOM   4496  N N     . ARG C  3 529 ? 215.385 194.209 163.851 1.00 118.71 ? 529  ARG A N     1 
ATOM   4497  C CA    . ARG C  3 529 ? 216.457 194.992 163.246 1.00 118.71 ? 529  ARG A CA    1 
ATOM   4498  C C     . ARG C  3 529 ? 217.815 194.596 163.809 1.00 118.71 ? 529  ARG A C     1 
ATOM   4499  O O     . ARG C  3 529 ? 218.802 194.512 163.069 1.00 118.71 ? 529  ARG A O     1 
ATOM   4500  C CB    . ARG C  3 529 ? 216.201 196.483 163.457 1.00 118.71 ? 529  ARG A CB    1 
ATOM   4501  C CG    . ARG C  3 529 ? 216.850 197.368 162.409 1.00 118.71 ? 529  ARG A CG    1 
ATOM   4502  C CD    . ARG C  3 529 ? 216.694 198.842 162.749 1.00 118.71 ? 529  ARG A CD    1 
ATOM   4503  N NE    . ARG C  3 529 ? 215.477 199.115 163.505 1.00 118.71 ? 529  ARG A NE    1 
ATOM   4504  C CZ    . ARG C  3 529 ? 214.266 199.200 162.973 1.00 118.71 ? 529  ARG A CZ    1 
ATOM   4505  N NH1   . ARG C  3 529 ? 214.067 199.036 161.675 1.00 118.71 ? 529  ARG A NH1   1 
ATOM   4506  N NH2   . ARG C  3 529 ? 213.227 199.457 163.762 1.00 118.71 ? 529  ARG A NH2   1 
ATOM   4507  N N     . GLN C  3 530 ? 217.890 194.363 165.121 1.00 117.65 ? 530  GLN A N     1 
ATOM   4508  C CA    . GLN C  3 530 ? 219.137 193.901 165.720 1.00 117.65 ? 530  GLN A CA    1 
ATOM   4509  C C     . GLN C  3 530 ? 219.514 192.512 165.219 1.00 117.65 ? 530  GLN A C     1 
ATOM   4510  O O     . GLN C  3 530 ? 220.685 192.250 164.920 1.00 117.65 ? 530  GLN A O     1 
ATOM   4511  C CB    . GLN C  3 530 ? 219.020 193.903 167.243 1.00 117.65 ? 530  GLN A CB    1 
ATOM   4512  C CG    . GLN C  3 530 ? 219.544 195.161 167.904 1.00 117.65 ? 530  GLN A CG    1 
ATOM   4513  C CD    . GLN C  3 530 ? 220.952 195.498 167.466 1.00 117.65 ? 530  GLN A CD    1 
ATOM   4514  O OE1   . GLN C  3 530 ? 221.853 194.664 167.540 1.00 117.65 ? 530  GLN A OE1   1 
ATOM   4515  N NE2   . GLN C  3 530 ? 221.151 196.728 167.009 1.00 117.65 ? 530  GLN A NE2   1 
ATOM   4516  N N     . ALA C  3 531 ? 218.535 191.611 165.118 1.00 110.96 ? 531  ALA A N     1 
ATOM   4517  C CA    . ALA C  3 531 ? 218.808 190.219 164.790 1.00 110.96 ? 531  ALA A CA    1 
ATOM   4518  C C     . ALA C  3 531 ? 219.167 190.018 163.327 1.00 110.96 ? 531  ALA A C     1 
ATOM   4519  O O     . ALA C  3 531 ? 219.824 189.024 163.001 1.00 110.96 ? 531  ALA A O     1 
ATOM   4520  C CB    . ALA C  3 531 ? 217.602 189.350 165.148 1.00 110.96 ? 531  ALA A CB    1 
ATOM   4521  N N     . GLU C  3 532 ? 218.743 190.920 162.438 1.00 119.28 ? 532  GLU A N     1 
ATOM   4522  C CA    . GLU C  3 532 ? 219.095 190.756 161.032 1.00 119.28 ? 532  GLU A CA    1 
ATOM   4523  C C     . GLU C  3 532 ? 220.603 190.765 160.814 1.00 119.28 ? 532  GLU A C     1 
ATOM   4524  O O     . GLU C  3 532 ? 221.073 190.258 159.790 1.00 119.28 ? 532  GLU A O     1 
ATOM   4525  C CB    . GLU C  3 532 ? 218.444 191.847 160.180 1.00 119.28 ? 532  GLU A CB    1 
ATOM   4526  C CG    . GLU C  3 532 ? 219.169 193.178 160.209 1.00 119.28 ? 532  GLU A CG    1 
ATOM   4527  C CD    . GLU C  3 532 ? 218.537 194.200 159.289 1.00 119.28 ? 532  GLU A CD    1 
ATOM   4528  O OE1   . GLU C  3 532 ? 217.499 193.882 158.672 1.00 119.28 ? 532  GLU A OE1   1 
ATOM   4529  O OE2   . GLU C  3 532 ? 219.078 195.320 159.180 1.00 119.28 ? 532  GLU A OE2   1 
ATOM   4530  N N     . PHE C  3 533 ? 221.369 191.329 161.751 1.00 115.40 ? 533  PHE A N     1 
ATOM   4531  C CA    . PHE C  3 533 ? 222.823 191.278 161.650 1.00 115.40 ? 533  PHE A CA    1 
ATOM   4532  C C     . PHE C  3 533 ? 223.348 189.868 161.890 1.00 115.40 ? 533  PHE A C     1 
ATOM   4533  O O     . PHE C  3 533 ? 224.237 189.399 161.169 1.00 115.40 ? 533  PHE A O     1 
ATOM   4534  C CB    . PHE C  3 533 ? 223.451 192.256 162.641 1.00 115.40 ? 533  PHE A CB    1 
ATOM   4535  C CG    . PHE C  3 533 ? 223.023 193.677 162.439 1.00 115.40 ? 533  PHE A CG    1 
ATOM   4536  C CD1   . PHE C  3 533 ? 222.819 194.175 161.164 1.00 115.40 ? 533  PHE A CD1   1 
ATOM   4537  C CD2   . PHE C  3 533 ? 222.827 194.516 163.521 1.00 115.40 ? 533  PHE A CD2   1 
ATOM   4538  C CE1   . PHE C  3 533 ? 222.426 195.482 160.971 1.00 115.40 ? 533  PHE A CE1   1 
ATOM   4539  C CE2   . PHE C  3 533 ? 222.434 195.826 163.335 1.00 115.40 ? 533  PHE A CE2   1 
ATOM   4540  C CZ    . PHE C  3 533 ? 222.233 196.309 162.058 1.00 115.40 ? 533  PHE A CZ    1 
ATOM   4541  N N     . LEU C  3 534 ? 222.817 189.183 162.904 1.00 105.19 ? 534  LEU A N     1 
ATOM   4542  C CA    . LEU C  3 534 ? 223.296 187.843 163.229 1.00 105.19 ? 534  LEU A CA    1 
ATOM   4543  C C     . LEU C  3 534 ? 222.950 186.845 162.131 1.00 105.19 ? 534  LEU A C     1 
ATOM   4544  O O     . LEU C  3 534 ? 223.752 185.958 161.817 1.00 105.19 ? 534  LEU A O     1 
ATOM   4545  C CB    . LEU C  3 534 ? 222.708 187.390 164.564 1.00 105.19 ? 534  LEU A CB    1 
ATOM   4546  C CG    . LEU C  3 534 ? 223.249 188.085 165.812 1.00 105.19 ? 534  LEU A CG    1 
ATOM   4547  C CD1   . LEU C  3 534 ? 222.286 187.908 166.972 1.00 105.19 ? 534  LEU A CD1   1 
ATOM   4548  C CD2   . LEU C  3 534 ? 224.623 187.543 166.165 1.00 105.19 ? 534  LEU A CD2   1 
ATOM   4549  N N     . PHE C  3 535 ? 221.763 186.972 161.541 1.00 112.17 ? 535  PHE A N     1 
ATOM   4550  C CA    . PHE C  3 535 ? 221.278 186.006 160.566 1.00 112.17 ? 535  PHE A CA    1 
ATOM   4551  C C     . PHE C  3 535 ? 221.943 186.134 159.204 1.00 112.17 ? 535  PHE A C     1 
ATOM   4552  O O     . PHE C  3 535 ? 221.715 185.277 158.344 1.00 112.17 ? 535  PHE A O     1 
ATOM   4553  C CB    . PHE C  3 535 ? 219.766 186.149 160.400 1.00 112.17 ? 535  PHE A CB    1 
ATOM   4554  C CG    . PHE C  3 535 ? 218.971 185.336 161.374 1.00 112.17 ? 535  PHE A CG    1 
ATOM   4555  C CD1   . PHE C  3 535 ? 218.650 185.844 162.620 1.00 112.17 ? 535  PHE A CD1   1 
ATOM   4556  C CD2   . PHE C  3 535 ? 218.543 184.062 161.044 1.00 112.17 ? 535  PHE A CD2   1 
ATOM   4557  C CE1   . PHE C  3 535 ? 217.916 185.098 163.519 1.00 112.17 ? 535  PHE A CE1   1 
ATOM   4558  C CE2   . PHE C  3 535 ? 217.810 183.311 161.938 1.00 112.17 ? 535  PHE A CE2   1 
ATOM   4559  C CZ    . PHE C  3 535 ? 217.496 183.829 163.177 1.00 112.17 ? 535  PHE A CZ    1 
ATOM   4560  N N     . ARG C  3 536 ? 222.740 187.175 158.981 1.00 114.74 ? 536  ARG A N     1 
ATOM   4561  C CA    . ARG C  3 536 ? 223.314 187.409 157.664 1.00 114.74 ? 536  ARG A CA    1 
ATOM   4562  C C     . ARG C  3 536 ? 224.268 186.288 157.269 1.00 114.74 ? 536  ARG A C     1 
ATOM   4563  O O     . ARG C  3 536 ? 225.042 185.787 158.088 1.00 114.74 ? 536  ARG A O     1 
ATOM   4564  C CB    . ARG C  3 536 ? 224.047 188.749 157.633 1.00 114.74 ? 536  ARG A CB    1 
ATOM   4565  C CG    . ARG C  3 536 ? 224.408 189.206 156.232 1.00 114.74 ? 536  ARG A CG    1 
ATOM   4566  C CD    . ARG C  3 536 ? 225.307 190.427 156.250 1.00 114.74 ? 536  ARG A CD    1 
ATOM   4567  N NE    . ARG C  3 536 ? 225.849 190.705 154.926 1.00 114.74 ? 536  ARG A NE    1 
ATOM   4568  C CZ    . ARG C  3 536 ? 225.711 191.857 154.285 1.00 114.74 ? 536  ARG A CZ    1 
ATOM   4569  N NH1   . ARG C  3 536 ? 225.049 192.870 154.819 1.00 114.74 ? 536  ARG A NH1   1 
ATOM   4570  N NH2   . ARG C  3 536 ? 226.250 191.996 153.078 1.00 114.74 ? 536  ARG A NH2   1 
ATOM   4571  N N     . GLN C  3 537 ? 224.198 185.894 156.000 1.00 120.56 ? 537  GLN A N     1 
ATOM   4572  C CA    . GLN C  3 537 ? 225.117 184.925 155.412 1.00 120.56 ? 537  GLN A CA    1 
ATOM   4573  C C     . GLN C  3 537 ? 225.668 185.535 154.132 1.00 120.56 ? 537  GLN A C     1 
ATOM   4574  O O     . GLN C  3 537 ? 224.952 185.631 153.130 1.00 120.56 ? 537  GLN A O     1 
ATOM   4575  C CB    . GLN C  3 537 ? 224.422 183.594 155.130 1.00 120.56 ? 537  GLN A CB    1 
ATOM   4576  C CG    . GLN C  3 537 ? 225.268 182.615 154.333 1.00 120.56 ? 537  GLN A CG    1 
ATOM   4577  C CD    . GLN C  3 537 ? 224.770 181.190 154.447 1.00 120.56 ? 537  GLN A CD    1 
ATOM   4578  O OE1   . GLN C  3 537 ? 224.377 180.742 155.524 1.00 120.56 ? 537  GLN A OE1   1 
ATOM   4579  N NE2   . GLN C  3 537 ? 224.784 180.467 153.333 1.00 120.56 ? 537  GLN A NE2   1 
ATOM   4580  N N     . ARG C  3 538 ? 226.930 185.954 154.169 1.00 126.60 ? 538  ARG A N     1 
ATOM   4581  C CA    . ARG C  3 538 ? 227.526 186.628 153.025 1.00 126.60 ? 538  ARG A CA    1 
ATOM   4582  C C     . ARG C  3 538 ? 227.599 185.692 151.825 1.00 126.60 ? 538  ARG A C     1 
ATOM   4583  O O     . ARG C  3 538 ? 227.763 184.477 151.963 1.00 126.60 ? 538  ARG A O     1 
ATOM   4584  C CB    . ARG C  3 538 ? 228.921 187.141 153.378 1.00 126.60 ? 538  ARG A CB    1 
ATOM   4585  C CG    . ARG C  3 538 ? 228.920 188.286 154.372 1.00 126.60 ? 538  ARG A CG    1 
ATOM   4586  C CD    . ARG C  3 538 ? 230.096 189.218 154.143 1.00 126.60 ? 538  ARG A CD    1 
ATOM   4587  N NE    . ARG C  3 538 ? 230.370 190.041 155.315 1.00 126.60 ? 538  ARG A NE    1 
ATOM   4588  C CZ    . ARG C  3 538 ? 229.768 191.192 155.576 1.00 126.60 ? 538  ARG A CZ    1 
ATOM   4589  N NH1   . ARG C  3 538 ? 228.847 191.689 154.768 1.00 126.60 ? 538  ARG A NH1   1 
ATOM   4590  N NH2   . ARG C  3 538 ? 230.098 191.862 156.677 1.00 126.60 ? 538  ARG A NH2   1 
ATOM   4591  N N     . SER C  3 539 ? 227.464 186.279 150.634 1.00 130.62 ? 539  SER A N     1 
ATOM   4592  C CA    . SER C  3 539 ? 227.540 185.555 149.366 1.00 130.62 ? 539  SER A CA    1 
ATOM   4593  C C     . SER C  3 539 ? 226.470 184.464 149.288 1.00 130.62 ? 539  SER A C     1 
ATOM   4594  O O     . SER C  3 539 ? 226.761 183.271 149.186 1.00 130.62 ? 539  SER A O     1 
ATOM   4595  C CB    . SER C  3 539 ? 228.941 184.974 149.148 1.00 130.62 ? 539  SER A CB    1 
ATOM   4596  O OG    . SER C  3 539 ? 229.110 183.767 149.871 1.00 130.62 ? 539  SER A OG    1 
ATOM   4597  N N     . PHE C  3 540 ? 225.213 184.898 149.343 1.00 124.77 ? 540  PHE A N     1 
ATOM   4598  C CA    . PHE C  3 540 ? 224.074 183.994 149.243 1.00 124.77 ? 540  PHE A CA    1 
ATOM   4599  C C     . PHE C  3 540 ? 223.167 184.292 148.060 1.00 124.77 ? 540  PHE A C     1 
ATOM   4600  O O     . PHE C  3 540 ? 222.679 183.361 147.417 1.00 124.77 ? 540  PHE A O     1 
ATOM   4601  C CB    . PHE C  3 540 ? 223.248 184.033 150.534 1.00 124.77 ? 540  PHE A CB    1 
ATOM   4602  C CG    . PHE C  3 540 ? 222.007 183.190 150.483 1.00 124.77 ? 540  PHE A CG    1 
ATOM   4603  C CD1   . PHE C  3 540 ? 222.079 181.822 150.683 1.00 124.77 ? 540  PHE A CD1   1 
ATOM   4604  C CD2   . PHE C  3 540 ? 220.770 183.764 150.242 1.00 124.77 ? 540  PHE A CD2   1 
ATOM   4605  C CE1   . PHE C  3 540 ? 220.942 181.041 150.638 1.00 124.77 ? 540  PHE A CE1   1 
ATOM   4606  C CE2   . PHE C  3 540 ? 219.629 182.987 150.196 1.00 124.77 ? 540  PHE A CE2   1 
ATOM   4607  C CZ    . PHE C  3 540 ? 219.715 181.625 150.395 1.00 124.77 ? 540  PHE A CZ    1 
ATOM   4608  N N     . ILE C  3 541 ? 222.910 185.567 147.762 1.00 127.52 ? 541  ILE A N     1 
ATOM   4609  C CA    . ILE C  3 541 ? 222.066 185.904 146.620 1.00 127.52 ? 541  ILE A CA    1 
ATOM   4610  C C     . ILE C  3 541 ? 222.736 185.487 145.316 1.00 127.52 ? 541  ILE A C     1 
ATOM   4611  O O     . ILE C  3 541 ? 222.105 184.883 144.441 1.00 127.52 ? 541  ILE A O     1 
ATOM   4612  C CB    . ILE C  3 541 ? 221.724 187.405 146.624 1.00 127.52 ? 541  ILE A CB    1 
ATOM   4613  C CG1   . ILE C  3 541 ? 220.812 187.742 147.804 1.00 127.52 ? 541  ILE A CG1   1 
ATOM   4614  C CG2   . ILE C  3 541 ? 221.066 187.808 145.316 1.00 127.52 ? 541  ILE A CG2   1 
ATOM   4615  C CD1   . ILE C  3 541 ? 220.602 189.224 148.004 1.00 127.52 ? 541  ILE A CD1   1 
ATOM   4616  N N     . GLN C  3 542 ? 224.025 185.795 145.168 1.00 136.03 ? 542  GLN A N     1 
ATOM   4617  C CA    . GLN C  3 542 ? 224.716 185.522 143.913 1.00 136.03 ? 542  GLN A CA    1 
ATOM   4618  C C     . GLN C  3 542 ? 225.003 184.042 143.697 1.00 136.03 ? 542  GLN A C     1 
ATOM   4619  O O     . GLN C  3 542 ? 225.377 183.664 142.582 1.00 136.03 ? 542  GLN A O     1 
ATOM   4620  C CB    . GLN C  3 542 ? 226.020 186.317 143.846 1.00 136.03 ? 542  GLN A CB    1 
ATOM   4621  C CG    . GLN C  3 542 ? 227.049 185.907 144.879 1.00 136.03 ? 542  GLN A CG    1 
ATOM   4622  C CD    . GLN C  3 542 ? 226.935 186.716 146.152 1.00 136.03 ? 542  GLN A CD    1 
ATOM   4623  O OE1   . GLN C  3 542 ? 225.893 186.719 146.807 1.00 136.03 ? 542  GLN A OE1   1 
ATOM   4624  N NE2   . GLN C  3 542 ? 228.007 187.415 146.509 1.00 136.03 ? 542  GLN A NE2   1 
ATOM   4625  N N     . THR C  3 543 ? 224.847 183.201 144.717 1.00 121.22 ? 543  THR A N     1 
ATOM   4626  C CA    . THR C  3 543 ? 225.005 181.763 144.559 1.00 121.22 ? 543  THR A CA    1 
ATOM   4627  C C     . THR C  3 543 ? 223.671 181.044 144.406 1.00 121.22 ? 543  THR A C     1 
ATOM   4628  O O     . THR C  3 543 ? 223.644 179.811 144.362 1.00 121.22 ? 543  THR A O     1 
ATOM   4629  C CB    . THR C  3 543 ? 225.784 181.173 145.738 1.00 121.22 ? 543  THR A CB    1 
ATOM   4630  O OG1   . THR C  3 543 ? 226.099 179.803 145.461 1.00 121.22 ? 543  THR A OG1   1 
ATOM   4631  C CG2   . THR C  3 543 ? 224.962 181.240 147.010 1.00 121.22 ? 543  THR A CG2   1 
ATOM   4632  N N     . LEU C  3 544 ? 222.569 181.784 144.327 1.00 123.57 ? 544  LEU A N     1 
ATOM   4633  C CA    . LEU C  3 544 ? 221.266 181.167 144.126 1.00 123.57 ? 544  LEU A CA    1 
ATOM   4634  C C     . LEU C  3 544 ? 221.127 180.686 142.688 1.00 123.57 ? 544  LEU A C     1 
ATOM   4635  O O     . LEU C  3 544 ? 221.459 181.411 141.745 1.00 123.57 ? 544  LEU A O     1 
ATOM   4636  C CB    . LEU C  3 544 ? 220.153 182.157 144.460 1.00 123.57 ? 544  LEU A CB    1 
ATOM   4637  C CG    . LEU C  3 544 ? 219.887 182.403 145.944 1.00 123.57 ? 544  LEU A CG    1 
ATOM   4638  C CD1   . LEU C  3 544 ? 218.872 183.519 146.123 1.00 123.57 ? 544  LEU A CD1   1 
ATOM   4639  C CD2   . LEU C  3 544 ? 219.410 181.128 146.619 1.00 123.57 ? 544  LEU A CD2   1 
ATOM   4640  N N     . ASP C  3 545 ? 220.644 179.456 142.524 1.00 132.60 ? 545  ASP A N     1 
ATOM   4641  C CA    . ASP C  3 545 ? 220.338 178.852 141.230 1.00 132.60 ? 545  ASP A CA    1 
ATOM   4642  C C     . ASP C  3 545 ? 221.554 178.741 140.318 1.00 132.60 ? 545  ASP A C     1 
ATOM   4643  O O     . ASP C  3 545 ? 221.399 178.489 139.117 1.00 132.60 ? 545  ASP A O     1 
ATOM   4644  C CB    . ASP C  3 545 ? 219.218 179.615 140.512 1.00 132.60 ? 545  ASP A CB    1 
ATOM   4645  C CG    . ASP C  3 545 ? 217.955 179.711 141.343 1.00 132.60 ? 545  ASP A CG    1 
ATOM   4646  O OD1   . ASP C  3 545 ? 217.731 178.820 142.188 1.00 132.60 ? 545  ASP A OD1   1 
ATOM   4647  O OD2   . ASP C  3 545 ? 217.189 180.679 141.156 1.00 132.60 ? 545  ASP A OD2   1 
ATOM   4648  N N     . THR C  3 546 ? 222.764 178.925 140.852 1.00 122.73 ? 546  THR A N     1 
ATOM   4649  C CA    . THR C  3 546 ? 223.959 178.826 140.022 1.00 122.73 ? 546  THR A CA    1 
ATOM   4650  C C     . THR C  3 546 ? 224.197 177.402 139.538 1.00 122.73 ? 546  THR A C     1 
ATOM   4651  O O     . THR C  3 546 ? 224.765 177.205 138.458 1.00 122.73 ? 546  THR A O     1 
ATOM   4652  C CB    . THR C  3 546 ? 225.180 179.330 140.790 1.00 122.73 ? 546  THR A CB    1 
ATOM   4653  O OG1   . THR C  3 546 ? 225.252 178.675 142.063 1.00 122.73 ? 546  THR A OG1   1 
ATOM   4654  C CG2   . THR C  3 546 ? 225.093 180.832 140.999 1.00 122.73 ? 546  THR A CG2   1 
ATOM   4655  N N     . ASN C  3 547 ? 223.782 176.408 140.310 1.00 123.80 ? 547  ASN A N     1 
ATOM   4656  C CA    . ASN C  3 547 ? 223.963 175.021 139.903 1.00 123.80 ? 547  ASN A CA    1 
ATOM   4657  C C     . ASN C  3 547 ? 223.050 174.715 138.723 1.00 123.80 ? 547  ASN A C     1 
ATOM   4658  O O     . ASN C  3 547 ? 221.827 174.865 138.843 1.00 123.80 ? 547  ASN A O     1 
ATOM   4659  C CB    . ASN C  3 547 ? 223.669 174.082 141.070 1.00 123.80 ? 547  ASN A CB    1 
ATOM   4660  C CG    . ASN C  3 547 ? 224.191 172.676 140.836 1.00 123.80 ? 547  ASN A CG    1 
ATOM   4661  O OD1   . ASN C  3 547 ? 224.144 172.157 139.721 1.00 123.80 ? 547  ASN A OD1   1 
ATOM   4662  N ND2   . ASN C  3 547 ? 224.694 172.052 141.895 1.00 123.80 ? 547  ASN A ND2   1 
ATOM   4663  N N     . PRO C  3 548 ? 223.587 174.290 137.576 1.00 126.88 ? 548  PRO A N     1 
ATOM   4664  C CA    . PRO C  3 548 ? 222.733 174.035 136.409 1.00 126.88 ? 548  PRO A CA    1 
ATOM   4665  C C     . PRO C  3 548 ? 222.040 172.683 136.423 1.00 126.88 ? 548  PRO A C     1 
ATOM   4666  O O     . PRO C  3 548 ? 221.209 172.428 135.542 1.00 126.88 ? 548  PRO A O     1 
ATOM   4667  C CB    . PRO C  3 548 ? 223.720 174.126 135.240 1.00 126.88 ? 548  PRO A CB    1 
ATOM   4668  C CG    . PRO C  3 548 ? 225.011 173.664 135.829 1.00 126.88 ? 548  PRO A CG    1 
ATOM   4669  C CD    . PRO C  3 548 ? 225.018 174.136 137.262 1.00 126.88 ? 548  PRO A CD    1 
ATOM   4670  N N     . HIS C  3 549 ? 222.351 171.813 137.382 1.00 137.38 ? 549  HIS A N     1 
ATOM   4671  C CA    . HIS C  3 549 ? 221.809 170.462 137.417 1.00 137.38 ? 549  HIS A CA    1 
ATOM   4672  C C     . HIS C  3 549 ? 220.595 170.328 138.327 1.00 137.38 ? 549  HIS A C     1 
ATOM   4673  O O     . HIS C  3 549 ? 220.097 169.214 138.515 1.00 137.38 ? 549  HIS A O     1 
ATOM   4674  C CB    . HIS C  3 549 ? 222.892 169.474 137.850 1.00 137.38 ? 549  HIS A CB    1 
ATOM   4675  C CG    . HIS C  3 549 ? 223.940 169.233 136.810 1.00 137.38 ? 549  HIS A CG    1 
ATOM   4676  N ND1   . HIS C  3 549 ? 223.949 168.111 136.009 1.00 137.38 ? 549  HIS A ND1   1 
ATOM   4677  C CD2   . HIS C  3 549 ? 225.016 169.967 136.440 1.00 137.38 ? 549  HIS A CD2   1 
ATOM   4678  C CE1   . HIS C  3 549 ? 224.984 168.166 135.190 1.00 137.38 ? 549  HIS A CE1   1 
ATOM   4679  N NE2   . HIS C  3 549 ? 225.648 169.282 135.431 1.00 137.38 ? 549  HIS A NE2   1 
ATOM   4680  N N     . LEU C  3 550 ? 220.108 171.426 138.896 1.00 129.14 ? 550  LEU A N     1 
ATOM   4681  C CA    . LEU C  3 550 ? 219.003 171.393 139.844 1.00 129.14 ? 550  LEU A CA    1 
ATOM   4682  C C     . LEU C  3 550 ? 217.811 172.143 139.265 1.00 129.14 ? 550  LEU A C     1 
ATOM   4683  O O     . LEU C  3 550 ? 217.968 173.243 138.725 1.00 129.14 ? 550  LEU A O     1 
ATOM   4684  C CB    . LEU C  3 550 ? 219.413 172.006 141.186 1.00 129.14 ? 550  LEU A CB    1 
ATOM   4685  C CG    . LEU C  3 550 ? 220.148 171.111 142.192 1.00 129.14 ? 550  LEU A CG    1 
ATOM   4686  C CD1   . LEU C  3 550 ? 219.292 169.919 142.588 1.00 129.14 ? 550  LEU A CD1   1 
ATOM   4687  C CD2   . LEU C  3 550 ? 221.504 170.652 141.674 1.00 129.14 ? 550  LEU A CD2   1 
ATOM   4688  N N     . LEU C  3 551 ? 216.625 171.546 139.376 1.00 131.22 ? 551  LEU A N     1 
ATOM   4689  C CA    . LEU C  3 551 ? 215.387 172.168 138.930 1.00 131.22 ? 551  LEU A CA    1 
ATOM   4690  C C     . LEU C  3 551 ? 214.372 172.127 140.061 1.00 131.22 ? 551  LEU A C     1 
ATOM   4691  O O     . LEU C  3 551 ? 214.363 171.198 140.870 1.00 131.22 ? 551  LEU A O     1 
ATOM   4692  C CB    . LEU C  3 551 ? 214.803 171.466 137.691 1.00 131.22 ? 551  LEU A CB    1 
ATOM   4693  C CG    . LEU C  3 551 ? 215.322 171.823 136.292 1.00 131.22 ? 551  LEU A CG    1 
ATOM   4694  C CD1   . LEU C  3 551 ? 215.032 173.279 135.958 1.00 131.22 ? 551  LEU A CD1   1 
ATOM   4695  C CD2   . LEU C  3 551 ? 216.801 171.507 136.122 1.00 131.22 ? 551  LEU A CD2   1 
ATOM   4696  N N     . GLY C  3 552 ? 213.508 173.140 140.113 1.00 132.46 ? 552  GLY A N     1 
ATOM   4697  C CA    . GLY C  3 552 ? 212.479 173.219 141.124 1.00 132.46 ? 552  GLY A CA    1 
ATOM   4698  C C     . GLY C  3 552 ? 211.130 172.823 140.560 1.00 132.46 ? 552  GLY A C     1 
ATOM   4699  O O     . GLY C  3 552 ? 210.585 173.508 139.693 1.00 132.46 ? 552  GLY A O     1 
ATOM   4700  N N     . VAL C  3 553 ? 210.591 171.711 141.059 1.00 128.16 ? 553  VAL A N     1 
ATOM   4701  C CA    . VAL C  3 553 ? 209.341 171.160 140.562 1.00 128.16 ? 553  VAL A CA    1 
ATOM   4702  C C     . VAL C  3 553 ? 208.300 171.222 141.674 1.00 128.16 ? 553  VAL A C     1 
ATOM   4703  O O     . VAL C  3 553 ? 208.622 171.325 142.859 1.00 128.16 ? 553  VAL A O     1 
ATOM   4704  C CB    . VAL C  3 553 ? 209.506 169.720 140.043 1.00 128.16 ? 553  VAL A CB    1 
ATOM   4705  C CG1   . VAL C  3 553 ? 210.548 169.676 138.940 1.00 128.16 ? 553  VAL A CG1   1 
ATOM   4706  C CG2   . VAL C  3 553 ? 209.904 168.797 141.179 1.00 128.16 ? 553  VAL A CG2   1 
ATOM   4707  N N     . GLY C  3 554 ? 207.030 171.132 141.268 1.00 132.69 ? 554  GLY A N     1 
ATOM   4708  C CA    . GLY C  3 554 ? 205.936 171.330 142.204 1.00 132.69 ? 554  GLY A CA    1 
ATOM   4709  C C     . GLY C  3 554 ? 205.957 170.379 143.383 1.00 132.69 ? 554  GLY A C     1 
ATOM   4710  O O     . GLY C  3 554 ? 205.395 170.683 144.439 1.00 132.69 ? 554  GLY A O     1 
ATOM   4711  N N     . ASN C  3 555 ? 206.595 169.222 143.228 1.00 131.76 ? 555  ASN A N     1 
ATOM   4712  C CA    . ASN C  3 555 ? 206.711 168.237 144.296 1.00 131.76 ? 555  ASN A CA    1 
ATOM   4713  C C     . ASN C  3 555 ? 208.161 168.051 144.735 1.00 131.76 ? 555  ASN A C     1 
ATOM   4714  O O     . ASN C  3 555 ? 208.599 166.935 145.023 1.00 131.76 ? 555  ASN A O     1 
ATOM   4715  C CB    . ASN C  3 555 ? 206.106 166.903 143.870 1.00 131.76 ? 555  ASN A CB    1 
ATOM   4716  C CG    . ASN C  3 555 ? 206.681 166.394 142.565 1.00 131.76 ? 555  ASN A CG    1 
ATOM   4717  O OD1   . ASN C  3 555 ? 207.210 167.164 141.766 1.00 131.76 ? 555  ASN A OD1   1 
ATOM   4718  N ND2   . ASN C  3 555 ? 206.581 165.089 142.343 1.00 131.76 ? 555  ASN A ND2   1 
ATOM   4719  N N     . GLY C  3 556 ? 208.924 169.140 144.791 1.00 133.78 ? 556  GLY A N     1 
ATOM   4720  C CA    . GLY C  3 556 ? 210.269 169.066 145.330 1.00 133.78 ? 556  GLY A CA    1 
ATOM   4721  C C     . GLY C  3 556 ? 211.350 169.595 144.411 1.00 133.78 ? 556  GLY A C     1 
ATOM   4722  O O     . GLY C  3 556 ? 211.145 170.583 143.698 1.00 133.78 ? 556  GLY A O     1 
ATOM   4723  N N     . VAL C  3 557 ? 212.516 168.953 144.417 1.00 127.45 ? 557  VAL A N     1 
ATOM   4724  C CA    . VAL C  3 557 ? 213.629 169.381 143.581 1.00 127.45 ? 557  VAL A CA    1 
ATOM   4725  C C     . VAL C  3 557 ? 214.157 168.190 142.793 1.00 127.45 ? 557  VAL A C     1 
ATOM   4726  O O     . VAL C  3 557 ? 214.349 167.098 143.339 1.00 127.45 ? 557  VAL A O     1 
ATOM   4727  C CB    . VAL C  3 557 ? 214.743 170.050 144.417 1.00 127.45 ? 557  VAL A CB    1 
ATOM   4728  C CG1   . VAL C  3 557 ? 215.228 169.132 145.515 1.00 127.45 ? 557  VAL A CG1   1 
ATOM   4729  C CG2   . VAL C  3 557 ? 215.898 170.466 143.528 1.00 127.45 ? 557  VAL A CG2   1 
ATOM   4730  N N     . LEU C  3 558 ? 214.376 168.399 141.500 1.00 131.69 ? 558  LEU A N     1 
ATOM   4731  C CA    . LEU C  3 558 ? 214.855 167.362 140.599 1.00 131.69 ? 558  LEU A CA    1 
ATOM   4732  C C     . LEU C  3 558 ? 216.334 167.584 140.320 1.00 131.69 ? 558  LEU A C     1 
ATOM   4733  O O     . LEU C  3 558 ? 216.734 168.674 139.893 1.00 131.69 ? 558  LEU A O     1 
ATOM   4734  C CB    . LEU C  3 558 ? 214.059 167.371 139.292 1.00 131.69 ? 558  LEU A CB    1 
ATOM   4735  C CG    . LEU C  3 558 ? 214.474 166.368 138.215 1.00 131.69 ? 558  LEU A CG    1 
ATOM   4736  C CD1   . LEU C  3 558 ? 214.606 164.971 138.800 1.00 131.69 ? 558  LEU A CD1   1 
ATOM   4737  C CD2   . LEU C  3 558 ? 213.482 166.380 137.062 1.00 131.69 ? 558  LEU A CD2   1 
ATOM   4738  N N     . SER C  3 559 ? 217.139 166.555 140.564 1.00 139.38 ? 559  SER A N     1 
ATOM   4739  C CA    . SER C  3 559 ? 218.573 166.595 140.326 1.00 139.38 ? 559  SER A CA    1 
ATOM   4740  C C     . SER C  3 559 ? 218.903 165.719 139.128 1.00 139.38 ? 559  SER A C     1 
ATOM   4741  O O     . SER C  3 559 ? 218.638 164.511 139.142 1.00 139.38 ? 559  SER A O     1 
ATOM   4742  C CB    . SER C  3 559 ? 219.349 166.124 141.557 1.00 139.38 ? 559  SER A CB    1 
ATOM   4743  O OG    . SER C  3 559 ? 220.743 166.104 141.302 1.00 139.38 ? 559  SER A OG    1 
ATOM   4744  N N     . ILE C  3 560 ? 219.477 166.334 138.100 1.00 143.01 ? 560  ILE A N     1 
ATOM   4745  C CA    . ILE C  3 560 ? 219.885 165.648 136.884 1.00 143.01 ? 560  ILE A CA    1 
ATOM   4746  C C     . ILE C  3 560 ? 221.392 165.402 136.872 1.00 143.01 ? 560  ILE A C     1 
ATOM   4747  O O     . ILE C  3 560 ? 221.967 165.115 135.824 1.00 143.01 ? 560  ILE A O     1 
ATOM   4748  C CB    . ILE C  3 560 ? 219.428 166.422 135.637 1.00 143.01 ? 560  ILE A CB    1 
ATOM   4749  C CG1   . ILE C  3 560 ? 220.131 167.778 135.567 1.00 143.01 ? 560  ILE A CG1   1 
ATOM   4750  C CG2   . ILE C  3 560 ? 217.918 166.597 135.643 1.00 143.01 ? 560  ILE A CG2   1 
ATOM   4751  C CD1   . ILE C  3 560 ? 220.186 168.372 134.182 1.00 143.01 ? 560  ILE A CD1   1 
ATOM   4752  N N     . GLU C  3 561 ? 222.038 165.520 138.035 1.00 151.81 ? 561  GLU A N     1 
ATOM   4753  C CA    . GLU C  3 561 ? 223.482 165.326 138.111 1.00 151.81 ? 561  GLU A CA    1 
ATOM   4754  C C     . GLU C  3 561 ? 223.874 163.904 137.730 1.00 151.81 ? 561  GLU A C     1 
ATOM   4755  O O     . GLU C  3 561 ? 224.856 163.696 137.006 1.00 151.81 ? 561  GLU A O     1 
ATOM   4756  C CB    . GLU C  3 561 ? 223.976 165.657 139.519 1.00 151.81 ? 561  GLU A CB    1 
ATOM   4757  C CG    . GLU C  3 561 ? 225.481 165.567 139.686 1.00 151.81 ? 561  GLU A CG    1 
ATOM   4758  C CD    . GLU C  3 561 ? 226.227 166.444 138.702 1.00 151.81 ? 561  GLU A CD    1 
ATOM   4759  O OE1   . GLU C  3 561 ? 225.892 167.643 138.602 1.00 151.81 ? 561  GLU A OE1   1 
ATOM   4760  O OE2   . GLU C  3 561 ? 227.145 165.934 138.026 1.00 151.81 ? 561  GLU A OE2   1 
ATOM   4761  N N     . THR C  3 562 ? 223.123 162.915 138.201 1.00 151.17 ? 562  THR A N     1 
ATOM   4762  C CA    . THR C  3 562 ? 223.418 161.515 137.947 1.00 151.17 ? 562  THR A CA    1 
ATOM   4763  C C     . THR C  3 562 ? 222.327 160.897 137.083 1.00 151.17 ? 562  THR A C     1 
ATOM   4764  O O     . THR C  3 562 ? 221.264 161.483 136.860 1.00 151.17 ? 562  THR A O     1 
ATOM   4765  C CB    . THR C  3 562 ? 223.557 160.730 139.258 1.00 151.17 ? 562  THR A CB    1 
ATOM   4766  O OG1   . THR C  3 562 ? 222.255 160.402 139.759 1.00 151.17 ? 562  THR A OG1   1 
ATOM   4767  C CG2   . THR C  3 562 ? 224.299 161.557 140.297 1.00 151.17 ? 562  THR A CG2   1 
ATOM   4768  N N     . ILE C  3 563 ? 222.607 159.696 136.598 1.00 142.12 ? 563  ILE A N     1 
ATOM   4769  C CA    . ILE C  3 563 ? 221.676 158.909 135.795 1.00 142.12 ? 563  ILE A CA    1 
ATOM   4770  C C     . ILE C  3 563 ? 221.342 157.644 136.577 1.00 142.12 ? 563  ILE A C     1 
ATOM   4771  O O     . ILE C  3 563 ? 222.249 156.858 136.884 1.00 142.12 ? 563  ILE A O     1 
ATOM   4772  C CB    . ILE C  3 563 ? 222.263 158.566 134.417 1.00 142.12 ? 563  ILE A CB    1 
ATOM   4773  C CG1   . ILE C  3 563 ? 222.681 159.843 133.684 1.00 142.12 ? 563  ILE A CG1   1 
ATOM   4774  C CG2   . ILE C  3 563 ? 221.260 157.775 133.592 1.00 142.12 ? 563  ILE A CG2   1 
ATOM   4775  C CD1   . ILE C  3 563 ? 223.607 159.599 132.512 1.00 142.12 ? 563  ILE A CD1   1 
ATOM   4776  N N     . PRO C  3 564 ? 220.068 157.399 136.921 1.00 143.38 ? 564  PRO A N     1 
ATOM   4777  C CA    . PRO C  3 564 ? 218.924 158.254 136.586 1.00 143.38 ? 564  PRO A CA    1 
ATOM   4778  C C     . PRO C  3 564 ? 218.800 159.484 137.483 1.00 143.38 ? 564  PRO A C     1 
ATOM   4779  O O     . PRO C  3 564 ? 219.447 159.553 138.528 1.00 143.38 ? 564  PRO A O     1 
ATOM   4780  C CB    . PRO C  3 564 ? 217.730 157.321 136.782 1.00 143.38 ? 564  PRO A CB    1 
ATOM   4781  C CG    . PRO C  3 564 ? 218.170 156.391 137.854 1.00 143.38 ? 564  PRO A CG    1 
ATOM   4782  C CD    . PRO C  3 564 ? 219.656 156.203 137.678 1.00 143.38 ? 564  PRO A CD    1 
ATOM   4783  N N     . ALA C  3 565 ? 217.976 160.442 137.065 1.00 141.49 ? 565  ALA A N     1 
ATOM   4784  C CA    . ALA C  3 565 ? 217.765 161.649 137.851 1.00 141.49 ? 565  ALA A CA    1 
ATOM   4785  C C     . ALA C  3 565 ? 217.055 161.315 139.156 1.00 141.49 ? 565  ALA A C     1 
ATOM   4786  O O     . ALA C  3 565 ? 216.292 160.348 139.237 1.00 141.49 ? 565  ALA A O     1 
ATOM   4787  C CB    . ALA C  3 565 ? 216.952 162.668 137.055 1.00 141.49 ? 565  ALA A CB    1 
ATOM   4788  N N     . LYS C  3 566 ? 217.308 162.120 140.182 1.00 134.85 ? 566  LYS A N     1 
ATOM   4789  C CA    . LYS C  3 566 ? 216.782 161.868 141.514 1.00 134.85 ? 566  LYS A CA    1 
ATOM   4790  C C     . LYS C  3 566 ? 215.781 162.949 141.897 1.00 134.85 ? 566  LYS A C     1 
ATOM   4791  O O     . LYS C  3 566 ? 215.998 164.135 141.636 1.00 134.85 ? 566  LYS A O     1 
ATOM   4792  C CB    . LYS C  3 566 ? 217.913 161.807 142.545 1.00 134.85 ? 566  LYS A CB    1 
ATOM   4793  C CG    . LYS C  3 566 ? 217.591 160.976 143.780 1.00 134.85 ? 566  LYS A CG    1 
ATOM   4794  C CD    . LYS C  3 566 ? 217.009 161.826 144.895 1.00 134.85 ? 566  LYS A CD    1 
ATOM   4795  C CE    . LYS C  3 566 ? 216.459 160.964 146.019 1.00 134.85 ? 566  LYS A CE    1 
ATOM   4796  N NZ    . LYS C  3 566 ? 215.950 161.789 147.149 1.00 134.85 ? 566  LYS A NZ    1 
ATOM   4797  N N     . LEU C  3 567 ? 214.681 162.534 142.516 1.00 123.54 ? 567  LEU A N     1 
ATOM   4798  C CA    . LEU C  3 567 ? 213.660 163.455 142.996 1.00 123.54 ? 567  LEU A CA    1 
ATOM   4799  C C     . LEU C  3 567 ? 213.791 163.583 144.508 1.00 123.54 ? 567  LEU A C     1 
ATOM   4800  O O     . LEU C  3 567 ? 213.465 162.645 145.244 1.00 123.54 ? 567  LEU A O     1 
ATOM   4801  C CB    . LEU C  3 567 ? 212.263 162.967 142.614 1.00 123.54 ? 567  LEU A CB    1 
ATOM   4802  C CG    . LEU C  3 567 ? 211.079 163.714 143.230 1.00 123.54 ? 567  LEU A CG    1 
ATOM   4803  C CD1   . LEU C  3 567 ? 211.163 165.204 142.933 1.00 123.54 ? 567  LEU A CD1   1 
ATOM   4804  C CD2   . LEU C  3 567 ? 209.765 163.137 142.731 1.00 123.54 ? 567  LEU A CD2   1 
ATOM   4805  N N     . ILE C  3 568 ? 214.265 164.737 144.968 1.00 125.25 ? 568  ILE A N     1 
ATOM   4806  C CA    . ILE C  3 568 ? 214.448 165.007 146.386 1.00 125.25 ? 568  ILE A CA    1 
ATOM   4807  C C     . ILE C  3 568 ? 213.193 165.696 146.899 1.00 125.25 ? 568  ILE A C     1 
ATOM   4808  O O     . ILE C  3 568 ? 212.791 166.750 146.385 1.00 125.25 ? 568  ILE A O     1 
ATOM   4809  C CB    . ILE C  3 568 ? 215.695 165.868 146.640 1.00 125.25 ? 568  ILE A CB    1 
ATOM   4810  C CG1   . ILE C  3 568 ? 216.932 165.228 146.007 1.00 125.25 ? 568  ILE A CG1   1 
ATOM   4811  C CG2   . ILE C  3 568 ? 215.892 166.099 148.129 1.00 125.25 ? 568  ILE A CG2   1 
ATOM   4812  C CD1   . ILE C  3 568 ? 218.203 166.021 146.219 1.00 125.25 ? 568  ILE A CD1   1 
ATOM   4813  N N     . ASN C  3 569 ? 212.574 165.089 147.909 1.00 119.11 ? 569  ASN A N     1 
ATOM   4814  C CA    . ASN C  3 569 ? 211.393 165.623 148.571 1.00 119.11 ? 569  ASN A CA    1 
ATOM   4815  C C     . ASN C  3 569 ? 211.568 165.550 150.079 1.00 119.11 ? 569  ASN A C     1 
ATOM   4816  O O     . ASN C  3 569 ? 210.650 165.171 150.814 1.00 119.11 ? 569  ASN A O     1 
ATOM   4817  C CB    . ASN C  3 569 ? 210.130 164.882 148.133 1.00 119.11 ? 569  ASN A CB    1 
ATOM   4818  C CG    . ASN C  3 569 ? 210.288 163.377 148.196 1.00 119.11 ? 569  ASN A CG    1 
ATOM   4819  O OD1   . ASN C  3 569 ? 211.366 162.867 148.500 1.00 119.11 ? 569  ASN A OD1   1 
ATOM   4820  N ND2   . ASN C  3 569 ? 209.211 162.657 147.906 1.00 119.11 ? 569  ASN A ND2   1 
ATOM   4821  N N     . HIS C  3 570 ? 212.754 165.910 150.559 1.00 122.14 ? 570  HIS A N     1 
ATOM   4822  C CA    . HIS C  3 570 ? 213.046 165.934 151.985 1.00 122.14 ? 570  HIS A CA    1 
ATOM   4823  C C     . HIS C  3 570 ? 214.042 167.058 152.246 1.00 122.14 ? 570  HIS A C     1 
ATOM   4824  O O     . HIS C  3 570 ? 214.330 167.871 151.364 1.00 122.14 ? 570  HIS A O     1 
ATOM   4825  C CB    . HIS C  3 570 ? 213.561 164.569 152.458 1.00 122.14 ? 570  HIS A CB    1 
ATOM   4826  C CG    . HIS C  3 570 ? 214.546 163.938 151.524 1.00 122.14 ? 570  HIS A CG    1 
ATOM   4827  N ND1   . HIS C  3 570 ? 215.824 164.423 151.352 1.00 122.14 ? 570  HIS A ND1   1 
ATOM   4828  C CD2   . HIS C  3 570 ? 214.439 162.861 150.711 1.00 122.14 ? 570  HIS A CD2   1 
ATOM   4829  C CE1   . HIS C  3 570 ? 216.464 163.669 150.476 1.00 122.14 ? 570  HIS A CE1   1 
ATOM   4830  N NE2   . HIS C  3 570 ? 215.646 162.715 150.070 1.00 122.14 ? 570  HIS A NE2   1 
ATOM   4831  N N     . PHE C  3 571 ? 214.567 167.104 153.467 1.00 123.04 ? 571  PHE A N     1 
ATOM   4832  C CA    . PHE C  3 571 ? 215.488 168.164 153.849 1.00 123.04 ? 571  PHE A CA    1 
ATOM   4833  C C     . PHE C  3 571 ? 216.778 168.081 153.040 1.00 123.04 ? 571  PHE A C     1 
ATOM   4834  O O     . PHE C  3 571 ? 217.270 166.997 152.717 1.00 123.04 ? 571  PHE A O     1 
ATOM   4835  C CB    . PHE C  3 571 ? 215.798 168.085 155.343 1.00 123.04 ? 571  PHE A CB    1 
ATOM   4836  C CG    . PHE C  3 571 ? 216.704 169.176 155.835 1.00 123.04 ? 571  PHE A CG    1 
ATOM   4837  C CD1   . PHE C  3 571 ? 216.209 170.443 156.090 1.00 123.04 ? 571  PHE A CD1   1 
ATOM   4838  C CD2   . PHE C  3 571 ? 218.051 168.932 156.047 1.00 123.04 ? 571  PHE A CD2   1 
ATOM   4839  C CE1   . PHE C  3 571 ? 217.041 171.449 156.545 1.00 123.04 ? 571  PHE A CE1   1 
ATOM   4840  C CE2   . PHE C  3 571 ? 218.888 169.933 156.501 1.00 123.04 ? 571  PHE A CE2   1 
ATOM   4841  C CZ    . PHE C  3 571 ? 218.382 171.193 156.750 1.00 123.04 ? 571  PHE A CZ    1 
ATOM   4842  N N     . HIS C  3 572 ? 217.322 169.248 152.713 1.00 124.17 ? 572  HIS A N     1 
ATOM   4843  C CA    . HIS C  3 572 ? 218.549 169.354 151.933 1.00 124.17 ? 572  HIS A CA    1 
ATOM   4844  C C     . HIS C  3 572 ? 219.175 170.715 152.219 1.00 124.17 ? 572  HIS A C     1 
ATOM   4845  O O     . HIS C  3 572 ? 218.744 171.436 153.126 1.00 124.17 ? 572  HIS A O     1 
ATOM   4846  C CB    . HIS C  3 572 ? 218.264 169.144 150.443 1.00 124.17 ? 572  HIS A CB    1 
ATOM   4847  C CG    . HIS C  3 572 ? 217.442 170.232 149.827 1.00 124.17 ? 572  HIS A CG    1 
ATOM   4848  N ND1   . HIS C  3 572 ? 217.993 171.393 149.330 1.00 124.17 ? 572  HIS A ND1   1 
ATOM   4849  C CD2   . HIS C  3 572 ? 216.106 170.336 149.630 1.00 124.17 ? 572  HIS A CD2   1 
ATOM   4850  C CE1   . HIS C  3 572 ? 217.034 172.165 148.852 1.00 124.17 ? 572  HIS A CE1   1 
ATOM   4851  N NE2   . HIS C  3 572 ? 215.879 171.547 149.022 1.00 124.17 ? 572  HIS A NE2   1 
ATOM   4852  N N     . GLU C  3 573 ? 220.200 171.071 151.440 1.00 141.47 ? 573  GLU A N     1 
ATOM   4853  C CA    . GLU C  3 573 ? 220.898 172.333 151.652 1.00 141.47 ? 573  GLU A CA    1 
ATOM   4854  C C     . GLU C  3 573 ? 221.188 173.081 150.355 1.00 141.47 ? 573  GLU A C     1 
ATOM   4855  O O     . GLU C  3 573 ? 221.913 174.083 150.388 1.00 141.47 ? 573  GLU A O     1 
ATOM   4856  C CB    . GLU C  3 573 ? 222.211 172.100 152.412 1.00 141.47 ? 573  GLU A CB    1 
ATOM   4857  C CG    . GLU C  3 573 ? 222.030 171.620 153.843 1.00 141.47 ? 573  GLU A CG    1 
ATOM   4858  C CD    . GLU C  3 573 ? 223.050 172.219 154.790 1.00 141.47 ? 573  GLU A CD    1 
ATOM   4859  O OE1   . GLU C  3 573 ? 223.398 173.405 154.616 1.00 141.47 ? 573  GLU A OE1   1 
ATOM   4860  O OE2   . GLU C  3 573 ? 223.504 171.504 155.708 1.00 141.47 ? 573  GLU A OE2   1 
ATOM   4861  N N     . HIS C  3 574 ? 220.655 172.636 149.226 1.00 126.62 ? 574  HIS A N     1 
ATOM   4862  C CA    . HIS C  3 574 ? 220.918 173.311 147.961 1.00 126.62 ? 574  HIS A CA    1 
ATOM   4863  C C     . HIS C  3 574 ? 220.147 174.625 147.897 1.00 126.62 ? 574  HIS A C     1 
ATOM   4864  O O     . HIS C  3 574 ? 218.938 174.643 148.155 1.00 126.62 ? 574  HIS A O     1 
ATOM   4865  C CB    . HIS C  3 574 ? 220.535 172.409 146.792 1.00 126.62 ? 574  HIS A CB    1 
ATOM   4866  C CG    . HIS C  3 574 ? 221.176 171.058 146.841 1.00 126.62 ? 574  HIS A CG    1 
ATOM   4867  N ND1   . HIS C  3 574 ? 220.467 169.906 147.103 1.00 126.62 ? 574  HIS A ND1   1 
ATOM   4868  C CD2   . HIS C  3 574 ? 222.464 170.676 146.666 1.00 126.62 ? 574  HIS A CD2   1 
ATOM   4869  C CE1   . HIS C  3 574 ? 221.289 168.872 147.085 1.00 126.62 ? 574  HIS A CE1   1 
ATOM   4870  N NE2   . HIS C  3 574 ? 222.507 169.312 146.822 1.00 126.62 ? 574  HIS A NE2   1 
ATOM   4871  N N     . PRO C  3 575 ? 220.802 175.738 147.563 1.00 123.43 ? 575  PRO A N     1 
ATOM   4872  C CA    . PRO C  3 575 ? 220.141 177.061 147.508 1.00 123.43 ? 575  PRO A CA    1 
ATOM   4873  C C     . PRO C  3 575 ? 219.404 177.339 146.198 1.00 123.43 ? 575  PRO A C     1 
ATOM   4874  O O     . PRO C  3 575 ? 219.908 177.962 145.264 1.00 123.43 ? 575  PRO A O     1 
ATOM   4875  C CB    . PRO C  3 575 ? 221.314 178.022 147.715 1.00 123.43 ? 575  PRO A CB    1 
ATOM   4876  C CG    . PRO C  3 575 ? 222.473 177.316 147.083 1.00 123.43 ? 575  PRO A CG    1 
ATOM   4877  C CD    . PRO C  3 575 ? 222.239 175.829 147.251 1.00 123.43 ? 575  PRO A CD    1 
ATOM   4878  N N     . ILE C  3 576 ? 218.164 176.863 146.117 1.00 122.31 ? 576  ILE A N     1 
ATOM   4879  C CA    . ILE C  3 576 ? 217.306 177.085 144.959 1.00 122.31 ? 576  ILE A CA    1 
ATOM   4880  C C     . ILE C  3 576 ? 216.126 177.949 145.380 1.00 122.31 ? 576  ILE A C     1 
ATOM   4881  O O     . ILE C  3 576 ? 215.582 177.786 146.479 1.00 122.31 ? 576  ILE A O     1 
ATOM   4882  C CB    . ILE C  3 576 ? 216.825 175.759 144.336 1.00 122.31 ? 576  ILE A CB    1 
ATOM   4883  C CG1   . ILE C  3 576 ? 215.941 174.986 145.316 1.00 122.31 ? 576  ILE A CG1   1 
ATOM   4884  C CG2   . ILE C  3 576 ? 218.011 174.910 143.910 1.00 122.31 ? 576  ILE A CG2   1 
ATOM   4885  C CD1   . ILE C  3 576 ? 215.215 173.825 144.687 1.00 122.31 ? 576  ILE A CD1   1 
ATOM   4886  N N     . HIS C  3 577 ? 215.751 178.886 144.520 1.00 125.43 ? 577  HIS A N     1 
ATOM   4887  C CA    . HIS C  3 577 ? 214.606 179.747 144.802 1.00 125.43 ? 577  HIS A CA    1 
ATOM   4888  C C     . HIS C  3 577 ? 213.554 179.721 143.705 1.00 125.43 ? 577  HIS A C     1 
ATOM   4889  O O     . HIS C  3 577 ? 212.359 179.722 144.011 1.00 125.43 ? 577  HIS A O     1 
ATOM   4890  C CB    . HIS C  3 577 ? 215.077 181.192 145.034 1.00 125.43 ? 577  HIS A CB    1 
ATOM   4891  C CG    . HIS C  3 577 ? 213.975 182.202 144.962 1.00 125.43 ? 577  HIS A CG    1 
ATOM   4892  N ND1   . HIS C  3 577 ? 212.787 182.057 145.646 1.00 125.43 ? 577  HIS A ND1   1 
ATOM   4893  C CD2   . HIS C  3 577 ? 213.880 183.373 144.289 1.00 125.43 ? 577  HIS A CD2   1 
ATOM   4894  C CE1   . HIS C  3 577 ? 212.008 183.094 145.396 1.00 125.43 ? 577  HIS A CE1   1 
ATOM   4895  N NE2   . HIS C  3 577 ? 212.648 183.907 144.576 1.00 125.43 ? 577  HIS A NE2   1 
ATOM   4896  N N     . GLN C  3 578 ? 213.962 179.698 142.439 1.00 138.39 ? 578  GLN A N     1 
ATOM   4897  C CA    . GLN C  3 578 ? 213.008 179.643 141.344 1.00 138.39 ? 578  GLN A CA    1 
ATOM   4898  C C     . GLN C  3 578 ? 212.554 178.206 141.109 1.00 138.39 ? 578  GLN A C     1 
ATOM   4899  O O     . GLN C  3 578 ? 213.214 177.245 141.512 1.00 138.39 ? 578  GLN A O     1 
ATOM   4900  C CB    . GLN C  3 578 ? 213.615 180.224 140.068 1.00 138.39 ? 578  GLN A CB    1 
ATOM   4901  C CG    . GLN C  3 578 ? 213.549 181.739 139.994 1.00 138.39 ? 578  GLN A CG    1 
ATOM   4902  C CD    . GLN C  3 578 ? 214.759 182.345 139.312 1.00 138.39 ? 578  GLN A CD    1 
ATOM   4903  O OE1   . GLN C  3 578 ? 215.698 181.639 138.945 1.00 138.39 ? 578  GLN A OE1   1 
ATOM   4904  N NE2   . GLN C  3 578 ? 214.742 183.661 139.139 1.00 138.39 ? 578  GLN A NE2   1 
ATOM   4905  N N     . TYR C  3 579 ? 211.412 178.065 140.440 1.00 132.52 ? 579  TYR A N     1 
ATOM   4906  C CA    . TYR C  3 579 ? 210.798 176.754 140.290 1.00 132.52 ? 579  TYR A CA    1 
ATOM   4907  C C     . TYR C  3 579 ? 209.751 176.800 139.188 1.00 132.52 ? 579  TYR A C     1 
ATOM   4908  O O     . TYR C  3 579 ? 209.419 177.861 138.654 1.00 132.52 ? 579  TYR A O     1 
ATOM   4909  C CB    . TYR C  3 579 ? 210.152 176.292 141.597 1.00 132.52 ? 579  TYR A CB    1 
ATOM   4910  C CG    . TYR C  3 579 ? 208.907 177.075 141.945 1.00 132.52 ? 579  TYR A CG    1 
ATOM   4911  C CD1   . TYR C  3 579 ? 208.993 178.335 142.518 1.00 132.52 ? 579  TYR A CD1   1 
ATOM   4912  C CD2   . TYR C  3 579 ? 207.645 176.561 141.681 1.00 132.52 ? 579  TYR A CD2   1 
ATOM   4913  C CE1   . TYR C  3 579 ? 207.857 179.056 142.830 1.00 132.52 ? 579  TYR A CE1   1 
ATOM   4914  C CE2   . TYR C  3 579 ? 206.505 177.275 141.989 1.00 132.52 ? 579  TYR A CE2   1 
ATOM   4915  C CZ    . TYR C  3 579 ? 206.616 178.521 142.564 1.00 132.52 ? 579  TYR A CZ    1 
ATOM   4916  O OH    . TYR C  3 579 ? 205.482 179.235 142.872 1.00 132.52 ? 579  TYR A OH    1 
ATOM   4917  N N     . THR C  3 580 ? 209.232 175.620 138.862 1.00 129.78 ? 580  THR A N     1 
ATOM   4918  C CA    . THR C  3 580 ? 208.051 175.454 138.033 1.00 129.78 ? 580  THR A CA    1 
ATOM   4919  C C     . THR C  3 580 ? 207.019 174.640 138.803 1.00 129.78 ? 580  THR A C     1 
ATOM   4920  O O     . THR C  3 580 ? 207.353 173.882 139.718 1.00 129.78 ? 580  THR A O     1 
ATOM   4921  C CB    . THR C  3 580 ? 208.382 174.767 136.701 1.00 129.78 ? 580  THR A CB    1 
ATOM   4922  O OG1   . THR C  3 580 ? 207.208 174.724 135.880 1.00 129.78 ? 580  THR A OG1   1 
ATOM   4923  C CG2   . THR C  3 580 ? 208.877 173.351 136.938 1.00 129.78 ? 580  THR A CG2   1 
ATOM   4924  N N     . HIS C  3 581 ? 205.750 174.804 138.427 1.00 133.78 ? 581  HIS A N     1 
ATOM   4925  C CA    . HIS C  3 581 ? 204.642 174.174 139.135 1.00 133.78 ? 581  HIS A CA    1 
ATOM   4926  C C     . HIS C  3 581 ? 204.259 172.823 138.544 1.00 133.78 ? 581  HIS A C     1 
ATOM   4927  O O     . HIS C  3 581 ? 203.088 172.429 138.614 1.00 133.78 ? 581  HIS A O     1 
ATOM   4928  C CB    . HIS C  3 581 ? 203.429 175.105 139.148 1.00 133.78 ? 581  HIS A CB    1 
ATOM   4929  C CG    . HIS C  3 581 ? 203.168 175.775 137.836 1.00 133.78 ? 581  HIS A CG    1 
ATOM   4930  N ND1   . HIS C  3 581 ? 203.634 177.037 137.538 1.00 133.78 ? 581  HIS A ND1   1 
ATOM   4931  C CD2   . HIS C  3 581 ? 202.489 175.356 136.742 1.00 133.78 ? 581  HIS A CD2   1 
ATOM   4932  C CE1   . HIS C  3 581 ? 203.253 177.368 136.317 1.00 133.78 ? 581  HIS A CE1   1 
ATOM   4933  N NE2   . HIS C  3 581 ? 202.557 176.365 135.812 1.00 133.78 ? 581  HIS A NE2   1 
ATOM   4934  N N     . ILE C  3 582 ? 205.213 172.104 137.962 1.00 130.68 ? 582  ILE A N     1 
ATOM   4935  C CA    . ILE C  3 582 ? 204.947 170.841 137.285 1.00 130.68 ? 582  ILE A CA    1 
ATOM   4936  C C     . ILE C  3 582 ? 205.449 169.705 138.165 1.00 130.68 ? 582  ILE A C     1 
ATOM   4937  O O     . ILE C  3 582 ? 206.654 169.594 138.423 1.00 130.68 ? 582  ILE A O     1 
ATOM   4938  C CB    . ILE C  3 582 ? 205.611 170.800 135.900 1.00 130.68 ? 582  ILE A CB    1 
ATOM   4939  C CG1   . ILE C  3 582 ? 205.307 172.080 135.117 1.00 130.68 ? 582  ILE A CG1   1 
ATOM   4940  C CG2   . ILE C  3 582 ? 205.156 169.576 135.125 1.00 130.68 ? 582  ILE A CG2   1 
ATOM   4941  C CD1   . ILE C  3 582 ? 203.835 172.436 135.056 1.00 130.68 ? 582  ILE A CD1   1 
ATOM   4942  N N     . CYS C  3 583 ? 204.529 168.861 138.625 1.00 142.14 ? 583  CYS A N     1 
ATOM   4943  C CA    . CYS C  3 583 ? 204.914 167.678 139.382 1.00 142.14 ? 583  CYS A CA    1 
ATOM   4944  C C     . CYS C  3 583 ? 205.564 166.654 138.460 1.00 142.14 ? 583  CYS A C     1 
ATOM   4945  O O     . CYS C  3 583 ? 205.120 166.444 137.328 1.00 142.14 ? 583  CYS A O     1 
ATOM   4946  C CB    . CYS C  3 583 ? 203.698 167.067 140.076 1.00 142.14 ? 583  CYS A CB    1 
ATOM   4947  S SG    . CYS C  3 583 ? 203.237 167.875 141.626 1.00 142.14 ? 583  CYS A SG    1 
ATOM   4948  N N     . TYR C  3 584 ? 206.619 166.014 138.951 1.00 127.43 ? 584  TYR A N     1 
ATOM   4949  C CA    . TYR C  3 584 ? 207.393 165.070 138.158 1.00 127.43 ? 584  TYR A CA    1 
ATOM   4950  C C     . TYR C  3 584 ? 207.064 163.638 138.554 1.00 127.43 ? 584  TYR A C     1 
ATOM   4951  O O     . TYR C  3 584 ? 206.932 163.322 139.740 1.00 127.43 ? 584  TYR A O     1 
ATOM   4952  C CB    . TYR C  3 584 ? 208.893 165.320 138.323 1.00 127.43 ? 584  TYR A CB    1 
ATOM   4953  C CG    . TYR C  3 584 ? 209.755 164.176 137.841 1.00 127.43 ? 584  TYR A CG    1 
ATOM   4954  C CD1   . TYR C  3 584 ? 209.965 163.964 136.486 1.00 127.43 ? 584  TYR A CD1   1 
ATOM   4955  C CD2   . TYR C  3 584 ? 210.360 163.308 138.739 1.00 127.43 ? 584  TYR A CD2   1 
ATOM   4956  C CE1   . TYR C  3 584 ? 210.751 162.921 136.039 1.00 127.43 ? 584  TYR A CE1   1 
ATOM   4957  C CE2   . TYR C  3 584 ? 211.148 162.261 138.301 1.00 127.43 ? 584  TYR A CE2   1 
ATOM   4958  C CZ    . TYR C  3 584 ? 211.340 162.073 136.950 1.00 127.43 ? 584  TYR A CZ    1 
ATOM   4959  O OH    . TYR C  3 584 ? 212.125 161.033 136.508 1.00 127.43 ? 584  TYR A OH    1 
ATOM   4960  N N     . VAL C  3 585 ? 206.939 162.775 137.551 1.00 127.62 ? 585  VAL A N     1 
ATOM   4961  C CA    . VAL C  3 585 ? 206.737 161.344 137.761 1.00 127.62 ? 585  VAL A CA    1 
ATOM   4962  C C     . VAL C  3 585 ? 207.728 160.601 136.873 1.00 127.62 ? 585  VAL A C     1 
ATOM   4963  O O     . VAL C  3 585 ? 208.171 161.150 135.853 1.00 127.62 ? 585  VAL A O     1 
ATOM   4964  C CB    . VAL C  3 585 ? 205.288 160.926 137.460 1.00 127.62 ? 585  VAL A CB    1 
ATOM   4965  C CG1   . VAL C  3 585 ? 204.316 161.660 138.371 1.00 127.62 ? 585  VAL A CG1   1 
ATOM   4966  C CG2   . VAL C  3 585 ? 204.952 161.181 135.999 1.00 127.62 ? 585  VAL A CG2   1 
ATOM   4967  N N     . PRO C  3 586 ? 208.120 159.375 137.219 1.00 130.39 ? 586  PRO A N     1 
ATOM   4968  C CA    . PRO C  3 586 ? 209.017 158.618 136.339 1.00 130.39 ? 586  PRO A CA    1 
ATOM   4969  C C     . PRO C  3 586 ? 208.367 158.349 134.991 1.00 130.39 ? 586  PRO A C     1 
ATOM   4970  O O     . PRO C  3 586 ? 207.147 158.207 134.880 1.00 130.39 ? 586  PRO A O     1 
ATOM   4971  C CB    . PRO C  3 586 ? 209.267 157.319 137.113 1.00 130.39 ? 586  PRO A CB    1 
ATOM   4972  C CG    . PRO C  3 586 ? 208.958 157.657 138.534 1.00 130.39 ? 586  PRO A CG    1 
ATOM   4973  C CD    . PRO C  3 586 ? 207.848 158.659 138.476 1.00 130.39 ? 586  PRO A CD    1 
ATOM   4974  N N     . PHE C  3 587 ? 209.203 158.288 133.955 1.00 133.32 ? 587  PHE A N     1 
ATOM   4975  C CA    . PHE C  3 587 ? 208.717 158.124 132.590 1.00 133.32 ? 587  PHE A CA    1 
ATOM   4976  C C     . PHE C  3 587 ? 208.010 156.786 132.423 1.00 133.32 ? 587  PHE A C     1 
ATOM   4977  O O     . PHE C  3 587 ? 208.645 155.727 132.477 1.00 133.32 ? 587  PHE A O     1 
ATOM   4978  C CB    . PHE C  3 587 ? 209.870 158.246 131.591 1.00 133.32 ? 587  PHE A CB    1 
ATOM   4979  C CG    . PHE C  3 587 ? 209.576 157.639 130.247 1.00 133.32 ? 587  PHE A CG    1 
ATOM   4980  C CD1   . PHE C  3 587 ? 208.495 158.074 129.495 1.00 133.32 ? 587  PHE A CD1   1 
ATOM   4981  C CD2   . PHE C  3 587 ? 210.378 156.632 129.737 1.00 133.32 ? 587  PHE A CD2   1 
ATOM   4982  C CE1   . PHE C  3 587 ? 208.222 157.516 128.262 1.00 133.32 ? 587  PHE A CE1   1 
ATOM   4983  C CE2   . PHE C  3 587 ? 210.109 156.071 128.503 1.00 133.32 ? 587  PHE A CE2   1 
ATOM   4984  C CZ    . PHE C  3 587 ? 209.030 156.514 127.765 1.00 133.32 ? 587  PHE A CZ    1 
ATOM   4985  N N     . ASN C  3 588 ? 206.697 156.827 132.220 1.00 134.96 ? 588  ASN A N     1 
ATOM   4986  C CA    . ASN C  3 588 ? 205.892 155.626 132.003 1.00 134.96 ? 588  ASN A CA    1 
ATOM   4987  C C     . ASN C  3 588 ? 205.303 155.675 130.602 1.00 134.96 ? 588  ASN A C     1 
ATOM   4988  O O     . ASN C  3 588 ? 204.338 156.422 130.357 1.00 134.96 ? 588  ASN A O     1 
ATOM   4989  C CB    . ASN C  3 588 ? 204.785 155.514 133.050 1.00 134.96 ? 588  ASN A CB    1 
ATOM   4990  C CG    . ASN C  3 588 ? 203.817 154.383 132.758 1.00 134.96 ? 588  ASN A CG    1 
ATOM   4991  O OD1   . ASN C  3 588 ? 204.186 153.373 132.159 1.00 134.96 ? 588  ASN A OD1   1 
ATOM   4992  N ND2   . ASN C  3 588 ? 202.569 154.550 133.180 1.00 134.96 ? 588  ASN A ND2   1 
ATOM   4993  N N     . PRO C  3 589 ? 205.844 154.913 129.649 1.00 132.00 ? 589  PRO A N     1 
ATOM   4994  C CA    . PRO C  3 589 ? 205.254 154.900 128.300 1.00 132.00 ? 589  PRO A CA    1 
ATOM   4995  C C     . PRO C  3 589 ? 203.838 154.355 128.265 1.00 132.00 ? 589  PRO A C     1 
ATOM   4996  O O     . PRO C  3 589 ? 203.113 154.620 127.299 1.00 132.00 ? 589  PRO A O     1 
ATOM   4997  C CB    . PRO C  3 589 ? 206.218 154.010 127.502 1.00 132.00 ? 589  PRO A CB    1 
ATOM   4998  C CG    . PRO C  3 589 ? 206.915 153.182 128.530 1.00 132.00 ? 589  PRO A CG    1 
ATOM   4999  C CD    . PRO C  3 589 ? 207.028 154.045 129.749 1.00 132.00 ? 589  PRO A CD    1 
ATOM   5000  N N     . GLU C  3 590 ? 203.421 153.603 129.283 1.00 139.22 ? 590  GLU A N     1 
ATOM   5001  C CA    . GLU C  3 590 ? 202.075 153.047 129.320 1.00 139.22 ? 590  GLU A CA    1 
ATOM   5002  C C     . GLU C  3 590 ? 201.024 154.055 129.763 1.00 139.22 ? 590  GLU A C     1 
ATOM   5003  O O     . GLU C  3 590 ? 199.830 153.743 129.700 1.00 139.22 ? 590  GLU A O     1 
ATOM   5004  C CB    . GLU C  3 590 ? 202.033 151.825 130.242 1.00 139.22 ? 590  GLU A CB    1 
ATOM   5005  C CG    . GLU C  3 590 ? 203.162 150.837 130.011 1.00 139.22 ? 590  GLU A CG    1 
ATOM   5006  C CD    . GLU C  3 590 ? 203.441 150.610 128.539 1.00 139.22 ? 590  GLU A CD    1 
ATOM   5007  O OE1   . GLU C  3 590 ? 202.539 150.111 127.833 1.00 139.22 ? 590  GLU A OE1   1 
ATOM   5008  O OE2   . GLU C  3 590 ? 204.559 150.932 128.087 1.00 139.22 ? 590  GLU A OE2   1 
ATOM   5009  N N     . ASN C  3 591 ? 201.430 155.238 130.208 1.00 135.12 ? 591  ASN A N     1 
ATOM   5010  C CA    . ASN C  3 591 ? 200.465 156.267 130.563 1.00 135.12 ? 591  ASN A CA    1 
ATOM   5011  C C     . ASN C  3 591 ? 199.694 156.687 129.315 1.00 135.12 ? 591  ASN A C     1 
ATOM   5012  O O     . ASN C  3 591 ? 200.309 156.940 128.270 1.00 135.12 ? 591  ASN A O     1 
ATOM   5013  C CB    . ASN C  3 591 ? 201.176 157.466 131.192 1.00 135.12 ? 591  ASN A CB    1 
ATOM   5014  C CG    . ASN C  3 591 ? 200.261 158.664 131.376 1.00 135.12 ? 591  ASN A CG    1 
ATOM   5015  O OD1   . ASN C  3 591 ? 199.945 159.373 130.422 1.00 135.12 ? 591  ASN A OD1   1 
ATOM   5016  N ND2   . ASN C  3 591 ? 199.834 158.895 132.611 1.00 135.12 ? 591  ASN A ND2   1 
ATOM   5017  N N     . PRO C  3 592 ? 198.359 156.756 129.374 1.00 134.27 ? 592  PRO A N     1 
ATOM   5018  C CA    . PRO C  3 592 ? 197.591 157.069 128.155 1.00 134.27 ? 592  PRO A CA    1 
ATOM   5019  C C     . PRO C  3 592 ? 197.955 158.405 127.533 1.00 134.27 ? 592  PRO A C     1 
ATOM   5020  O O     . PRO C  3 592 ? 198.045 158.512 126.303 1.00 134.27 ? 592  PRO A O     1 
ATOM   5021  C CB    . PRO C  3 592 ? 196.135 157.049 128.645 1.00 134.27 ? 592  PRO A CB    1 
ATOM   5022  C CG    . PRO C  3 592 ? 196.162 156.290 129.937 1.00 134.27 ? 592  PRO A CG    1 
ATOM   5023  C CD    . PRO C  3 592 ? 197.494 156.573 130.549 1.00 134.27 ? 592  PRO A CD    1 
ATOM   5024  N N     . TRP C  3 593 ? 198.173 159.433 128.355 1.00 137.39 ? 593  TRP A N     1 
ATOM   5025  C CA    . TRP C  3 593 ? 198.578 160.725 127.816 1.00 137.39 ? 593  TRP A CA    1 
ATOM   5026  C C     . TRP C  3 593 ? 199.970 160.650 127.207 1.00 137.39 ? 593  TRP A C     1 
ATOM   5027  O O     . TRP C  3 593 ? 200.242 161.295 126.189 1.00 137.39 ? 593  TRP A O     1 
ATOM   5028  C CB    . TRP C  3 593 ? 198.510 161.792 128.906 1.00 137.39 ? 593  TRP A CB    1 
ATOM   5029  C CG    . TRP C  3 593 ? 197.107 162.146 129.250 1.00 137.39 ? 593  TRP A CG    1 
ATOM   5030  C CD1   . TRP C  3 593 ? 196.274 161.473 130.093 1.00 137.39 ? 593  TRP A CD1   1 
ATOM   5031  C CD2   . TRP C  3 593 ? 196.351 163.241 128.727 1.00 137.39 ? 593  TRP A CD2   1 
ATOM   5032  N NE1   . TRP C  3 593 ? 195.050 162.092 130.143 1.00 137.39 ? 593  TRP A NE1   1 
ATOM   5033  C CE2   . TRP C  3 593 ? 195.071 163.180 129.311 1.00 137.39 ? 593  TRP A CE2   1 
ATOM   5034  C CE3   . TRP C  3 593 ? 196.634 164.272 127.828 1.00 137.39 ? 593  TRP A CE3   1 
ATOM   5035  C CZ2   . TRP C  3 593 ? 194.076 164.110 129.025 1.00 137.39 ? 593  TRP A CZ2   1 
ATOM   5036  C CZ3   . TRP C  3 593 ? 195.649 165.193 127.547 1.00 137.39 ? 593  TRP A CZ3   1 
ATOM   5037  C CH2   . TRP C  3 593 ? 194.384 165.107 128.142 1.00 137.39 ? 593  TRP A CH2   1 
ATOM   5038  N N     . THR C  3 594 ? 200.861 159.863 127.813 1.00 134.98 ? 594  THR A N     1 
ATOM   5039  C CA    . THR C  3 594 ? 202.174 159.645 127.216 1.00 134.98 ? 594  THR A CA    1 
ATOM   5040  C C     . THR C  3 594 ? 202.048 158.977 125.853 1.00 134.98 ? 594  THR A C     1 
ATOM   5041  O O     . THR C  3 594 ? 202.734 159.362 124.899 1.00 134.98 ? 594  THR A O     1 
ATOM   5042  C CB    . THR C  3 594 ? 203.043 158.803 128.150 1.00 134.98 ? 594  THR A CB    1 
ATOM   5043  O OG1   . THR C  3 594 ? 203.115 159.433 129.435 1.00 134.98 ? 594  THR A OG1   1 
ATOM   5044  C CG2   . THR C  3 594 ? 204.448 158.661 127.586 1.00 134.98 ? 594  THR A CG2   1 
ATOM   5045  N N     . LYS C  3 595 ? 201.165 157.980 125.739 1.00 138.34 ? 595  LYS A N     1 
ATOM   5046  C CA    . LYS C  3 595 ? 200.951 157.320 124.454 1.00 138.34 ? 595  LYS A CA    1 
ATOM   5047  C C     . LYS C  3 595 ? 200.416 158.299 123.417 1.00 138.34 ? 595  LYS A C     1 
ATOM   5048  O O     . LYS C  3 595 ? 200.875 158.317 122.268 1.00 138.34 ? 595  LYS A O     1 
ATOM   5049  C CB    . LYS C  3 595 ? 199.985 156.146 124.617 1.00 138.34 ? 595  LYS A CB    1 
ATOM   5050  C CG    . LYS C  3 595 ? 200.606 154.868 125.148 1.00 138.34 ? 595  LYS A CG    1 
ATOM   5051  C CD    . LYS C  3 595 ? 199.530 153.951 125.710 1.00 138.34 ? 595  LYS A CD    1 
ATOM   5052  C CE    . LYS C  3 595 ? 200.122 152.683 126.299 1.00 138.34 ? 595  LYS A CE    1 
ATOM   5053  N NZ    . LYS C  3 595 ? 199.364 152.229 127.498 1.00 138.34 ? 595  LYS A NZ    1 
ATOM   5054  N N     . LEU C  3 596 ? 199.431 159.114 123.803 1.00 138.21 ? 596  LEU A N     1 
ATOM   5055  C CA    . LEU C  3 596 ? 198.863 160.078 122.867 1.00 138.21 ? 596  LEU A CA    1 
ATOM   5056  C C     . LEU C  3 596 ? 199.908 161.089 122.416 1.00 138.21 ? 596  LEU A C     1 
ATOM   5057  O O     . LEU C  3 596 ? 199.993 161.419 121.226 1.00 138.21 ? 596  LEU A O     1 
ATOM   5058  C CB    . LEU C  3 596 ? 197.668 160.787 123.505 1.00 138.21 ? 596  LEU A CB    1 
ATOM   5059  C CG    . LEU C  3 596 ? 196.919 161.800 122.637 1.00 138.21 ? 596  LEU A CG    1 
ATOM   5060  C CD1   . LEU C  3 596 ? 195.419 161.592 122.758 1.00 138.21 ? 596  LEU A CD1   1 
ATOM   5061  C CD2   . LEU C  3 596 ? 197.291 163.223 123.023 1.00 138.21 ? 596  LEU A CD2   1 
ATOM   5062  N N     . LEU C  3 597 ? 200.715 161.590 123.355 1.00 137.51 ? 597  LEU A N     1 
ATOM   5063  C CA    . LEU C  3 597 ? 201.766 162.536 123.003 1.00 137.51 ? 597  LEU A CA    1 
ATOM   5064  C C     . LEU C  3 597 ? 202.780 161.902 122.063 1.00 137.51 ? 597  LEU A C     1 
ATOM   5065  O O     . LEU C  3 597 ? 203.191 162.522 121.077 1.00 137.51 ? 597  LEU A O     1 
ATOM   5066  C CB    . LEU C  3 597 ? 202.457 163.049 124.266 1.00 137.51 ? 597  LEU A CB    1 
ATOM   5067  C CG    . LEU C  3 597 ? 201.977 164.383 124.843 1.00 137.51 ? 597  LEU A CG    1 
ATOM   5068  C CD1   . LEU C  3 597 ? 200.470 164.389 125.041 1.00 137.51 ? 597  LEU A CD1   1 
ATOM   5069  C CD2   . LEU C  3 597 ? 202.693 164.680 126.152 1.00 137.51 ? 597  LEU A CD2   1 
ATOM   5070  N N     . LEU C  3 598 ? 203.187 160.663 122.347 1.00 141.66 ? 598  LEU A N     1 
ATOM   5071  C CA    . LEU C  3 598 ? 204.154 159.986 121.489 1.00 141.66 ? 598  LEU A CA    1 
ATOM   5072  C C     . LEU C  3 598 ? 203.602 159.804 120.082 1.00 141.66 ? 598  LEU A C     1 
ATOM   5073  O O     . LEU C  3 598 ? 204.293 160.075 119.092 1.00 141.66 ? 598  LEU A O     1 
ATOM   5074  C CB    . LEU C  3 598 ? 204.535 158.637 122.098 1.00 141.66 ? 598  LEU A CB    1 
ATOM   5075  C CG    . LEU C  3 598 ? 205.515 158.681 123.272 1.00 141.66 ? 598  LEU A CG    1 
ATOM   5076  C CD1   . LEU C  3 598 ? 205.900 157.275 123.703 1.00 141.66 ? 598  LEU A CD1   1 
ATOM   5077  C CD2   . LEU C  3 598 ? 206.748 159.494 122.915 1.00 141.66 ? 598  LEU A CD2   1 
ATOM   5078  N N     . ASN C  3 599 ? 202.347 159.363 119.974 1.00 147.59 ? 599  ASN A N     1 
ATOM   5079  C CA    . ASN C  3 599 ? 201.753 159.135 118.660 1.00 147.59 ? 599  ASN A CA    1 
ATOM   5080  C C     . ASN C  3 599 ? 201.623 160.437 117.878 1.00 147.59 ? 599  ASN A C     1 
ATOM   5081  O O     . ASN C  3 599 ? 201.993 160.503 116.699 1.00 147.59 ? 599  ASN A O     1 
ATOM   5082  C CB    . ASN C  3 599 ? 200.393 158.454 118.810 1.00 147.59 ? 599  ASN A CB    1 
ATOM   5083  C CG    . ASN C  3 599 ? 200.485 157.124 119.529 1.00 147.59 ? 599  ASN A CG    1 
ATOM   5084  O OD1   . ASN C  3 599 ? 201.525 156.466 119.509 1.00 147.59 ? 599  ASN A OD1   1 
ATOM   5085  N ND2   . ASN C  3 599 ? 199.396 156.724 120.176 1.00 147.59 ? 599  ASN A ND2   1 
ATOM   5086  N N     . ALA C  3 600 ? 201.101 161.486 118.519 1.00 143.97 ? 600  ALA A N     1 
ATOM   5087  C CA    . ALA C  3 600 ? 200.938 162.762 117.829 1.00 143.97 ? 600  ALA A CA    1 
ATOM   5088  C C     . ALA C  3 600 ? 202.284 163.341 117.415 1.00 143.97 ? 600  ALA A C     1 
ATOM   5089  O O     . ALA C  3 600 ? 202.428 163.866 116.305 1.00 143.97 ? 600  ALA A O     1 
ATOM   5090  C CB    . ALA C  3 600 ? 200.179 163.746 118.717 1.00 143.97 ? 600  ALA A CB    1 
ATOM   5091  N N     . LEU C  3 601 ? 203.284 163.254 118.294 1.00 148.59 ? 601  LEU A N     1 
ATOM   5092  C CA    . LEU C  3 601 ? 204.601 163.790 117.981 1.00 148.59 ? 601  LEU A CA    1 
ATOM   5093  C C     . LEU C  3 601 ? 205.246 163.023 116.834 1.00 148.59 ? 601  LEU A C     1 
ATOM   5094  O O     . LEU C  3 601 ? 205.883 163.623 115.960 1.00 148.59 ? 601  LEU A O     1 
ATOM   5095  C CB    . LEU C  3 601 ? 205.470 163.756 119.237 1.00 148.59 ? 601  LEU A CB    1 
ATOM   5096  C CG    . LEU C  3 601 ? 206.846 164.417 119.261 1.00 148.59 ? 601  LEU A CG    1 
ATOM   5097  C CD1   . LEU C  3 601 ? 207.148 164.804 120.695 1.00 148.59 ? 601  LEU A CD1   1 
ATOM   5098  C CD2   . LEU C  3 601 ? 207.930 163.499 118.719 1.00 148.59 ? 601  LEU A CD2   1 
ATOM   5099  N N     . GLN C  3 602 ? 205.098 161.695 116.821 1.00 151.98 ? 602  GLN A N     1 
ATOM   5100  C CA    . GLN C  3 602 ? 205.609 160.909 115.704 1.00 151.98 ? 602  GLN A CA    1 
ATOM   5101  C C     . GLN C  3 602 ? 204.917 161.292 114.404 1.00 151.98 ? 602  GLN A C     1 
ATOM   5102  O O     . GLN C  3 602 ? 205.568 161.432 113.362 1.00 151.98 ? 602  GLN A O     1 
ATOM   5103  C CB    . GLN C  3 602 ? 205.431 159.418 115.988 1.00 151.98 ? 602  GLN A CB    1 
ATOM   5104  C CG    . GLN C  3 602 ? 205.329 158.555 114.742 1.00 151.98 ? 602  GLN A CG    1 
ATOM   5105  C CD    . GLN C  3 602 ? 204.847 157.151 115.044 1.00 151.98 ? 602  GLN A CD    1 
ATOM   5106  O OE1   . GLN C  3 602 ? 204.896 156.698 116.188 1.00 151.98 ? 602  GLN A OE1   1 
ATOM   5107  N NE2   . GLN C  3 602 ? 204.381 156.452 114.016 1.00 151.98 ? 602  GLN A NE2   1 
ATOM   5108  N N     . ASP C  3 603 ? 203.594 161.474 114.446 1.00 153.76 ? 603  ASP A N     1 
ATOM   5109  C CA    . ASP C  3 603 ? 202.867 161.858 113.241 1.00 153.76 ? 603  ASP A CA    1 
ATOM   5110  C C     . ASP C  3 603 ? 203.238 163.262 112.779 1.00 153.76 ? 603  ASP A C     1 
ATOM   5111  O O     . ASP C  3 603 ? 203.111 163.573 111.589 1.00 153.76 ? 603  ASP A O     1 
ATOM   5112  C CB    . ASP C  3 603 ? 201.361 161.755 113.480 1.00 153.76 ? 603  ASP A CB    1 
ATOM   5113  C CG    . ASP C  3 603 ? 200.930 160.356 113.875 1.00 153.76 ? 603  ASP A CG    1 
ATOM   5114  O OD1   . ASP C  3 603 ? 201.732 159.415 113.699 1.00 153.76 ? 603  ASP A OD1   1 
ATOM   5115  O OD2   . ASP C  3 603 ? 199.791 160.198 114.362 1.00 153.76 ? 603  ASP A OD2   1 
ATOM   5116  N N     . ILE C  3 604 ? 203.688 164.120 113.697 1.00 149.22 ? 604  ILE A N     1 
ATOM   5117  C CA    . ILE C  3 604 ? 204.079 165.477 113.321 1.00 149.22 ? 604  ILE A CA    1 
ATOM   5118  C C     . ILE C  3 604 ? 205.267 165.442 112.365 1.00 149.22 ? 604  ILE A C     1 
ATOM   5119  O O     . ILE C  3 604 ? 205.286 166.138 111.343 1.00 149.22 ? 604  ILE A O     1 
ATOM   5120  C CB    . ILE C  3 604 ? 204.384 166.315 114.575 1.00 149.22 ? 604  ILE A CB    1 
ATOM   5121  C CG1   . ILE C  3 604 ? 203.086 166.822 115.203 1.00 149.22 ? 604  ILE A CG1   1 
ATOM   5122  C CG2   . ILE C  3 604 ? 205.299 167.482 114.236 1.00 149.22 ? 604  ILE A CG2   1 
ATOM   5123  C CD1   . ILE C  3 604 ? 203.283 167.532 116.523 1.00 149.22 ? 604  ILE A CD1   1 
ATOM   5124  N N     . ILE C  3 605 ? 206.270 164.630 112.679 1.00 147.20 ? 605  ILE A N     1 
ATOM   5125  C CA    . ILE C  3 605 ? 207.457 164.506 111.836 1.00 147.20 ? 605  ILE A CA    1 
ATOM   5126  C C     . ILE C  3 605 ? 207.774 163.029 111.620 1.00 147.20 ? 605  ILE A C     1 
ATOM   5127  O O     . ILE C  3 605 ? 208.352 162.373 112.499 1.00 147.20 ? 605  ILE A O     1 
ATOM   5128  C CB    . ILE C  3 605 ? 208.641 165.285 112.433 1.00 147.20 ? 605  ILE A CB    1 
ATOM   5129  C CG1   . ILE C  3 605 ? 208.816 164.969 113.921 1.00 147.20 ? 605  ILE A CG1   1 
ATOM   5130  C CG2   . ILE C  3 605 ? 208.460 166.781 112.216 1.00 147.20 ? 605  ILE A CG2   1 
ATOM   5131  C CD1   . ILE C  3 605 ? 210.032 165.613 114.535 1.00 147.20 ? 605  ILE A CD1   1 
ATOM   5132  N N     . PRO C  3 606 ? 207.398 162.466 110.468 1.00 154.39 ? 606  PRO A N     1 
ATOM   5133  C CA    . PRO C  3 606 ? 207.568 161.018 110.266 1.00 154.39 ? 606  PRO A CA    1 
ATOM   5134  C C     . PRO C  3 606 ? 209.014 160.553 110.277 1.00 154.39 ? 606  PRO A C     1 
ATOM   5135  O O     . PRO C  3 606 ? 209.273 159.407 110.665 1.00 154.39 ? 606  PRO A O     1 
ATOM   5136  C CB    . PRO C  3 606 ? 206.910 160.773 108.899 1.00 154.39 ? 606  PRO A CB    1 
ATOM   5137  C CG    . PRO C  3 606 ? 206.109 162.015 108.609 1.00 154.39 ? 606  PRO A CG    1 
ATOM   5138  C CD    . PRO C  3 606 ? 206.827 163.129 109.287 1.00 154.39 ? 606  PRO A CD    1 
ATOM   5139  N N     . GLU C  3 607 ? 209.958 161.393 109.856 1.00 157.67 ? 607  GLU A N     1 
ATOM   5140  C CA    . GLU C  3 607 ? 211.349 160.970 109.746 1.00 157.67 ? 607  GLU A CA    1 
ATOM   5141  C C     . GLU C  3 607 ? 211.888 160.549 111.107 1.00 157.67 ? 607  GLU A C     1 
ATOM   5142  O O     . GLU C  3 607 ? 211.981 161.367 112.026 1.00 157.67 ? 607  GLU A O     1 
ATOM   5143  C CB    . GLU C  3 607 ? 212.202 162.097 109.161 1.00 157.67 ? 607  GLU A CB    1 
ATOM   5144  C CG    . GLU C  3 607 ? 211.711 162.653 107.829 1.00 157.67 ? 607  GLU A CG    1 
ATOM   5145  C CD    . GLU C  3 607 ? 210.591 163.668 107.981 1.00 157.67 ? 607  GLU A CD    1 
ATOM   5146  O OE1   . GLU C  3 607 ? 210.145 163.903 109.123 1.00 157.67 ? 607  GLU A OE1   1 
ATOM   5147  O OE2   . GLU C  3 607 ? 210.156 164.230 106.954 1.00 157.67 ? 607  GLU A OE2   1 
ATOM   5148  N N     . LEU C  3 608 ? 212.241 159.267 111.228 1.00 159.71 ? 608  LEU A N     1 
ATOM   5149  C CA    . LEU C  3 608 ? 212.703 158.734 112.506 1.00 159.71 ? 608  LEU A CA    1 
ATOM   5150  C C     . LEU C  3 608 ? 213.978 159.430 112.968 1.00 159.71 ? 608  LEU A C     1 
ATOM   5151  O O     . LEU C  3 608 ? 214.078 159.870 114.120 1.00 159.71 ? 608  LEU A O     1 
ATOM   5152  C CB    . LEU C  3 608 ? 212.926 157.225 112.388 1.00 159.71 ? 608  LEU A CB    1 
ATOM   5153  C CG    . LEU C  3 608 ? 213.798 156.559 113.454 1.00 159.71 ? 608  LEU A CG    1 
ATOM   5154  C CD1   . LEU C  3 608 ? 213.125 156.618 114.817 1.00 159.71 ? 608  LEU A CD1   1 
ATOM   5155  C CD2   . LEU C  3 608 ? 214.116 155.122 113.069 1.00 159.71 ? 608  LEU A CD2   1 
ATOM   5156  N N     . ASP C  3 609 ? 214.967 159.535 112.078 1.00 163.12 ? 609  ASP A N     1 
ATOM   5157  C CA    . ASP C  3 609 ? 216.223 160.183 112.440 1.00 163.12 ? 609  ASP A CA    1 
ATOM   5158  C C     . ASP C  3 609 ? 216.005 161.648 112.793 1.00 163.12 ? 609  ASP A C     1 
ATOM   5159  O O     . ASP C  3 609 ? 216.539 162.138 113.795 1.00 163.12 ? 609  ASP A O     1 
ATOM   5160  C CB    . ASP C  3 609 ? 217.225 160.051 111.295 1.00 163.12 ? 609  ASP A CB    1 
ATOM   5161  C CG    . ASP C  3 609 ? 216.610 160.372 109.950 1.00 163.12 ? 609  ASP A CG    1 
ATOM   5162  O OD1   . ASP C  3 609 ? 215.538 159.812 109.637 1.00 163.12 ? 609  ASP A OD1   1 
ATOM   5163  O OD2   . ASP C  3 609 ? 217.190 161.192 109.211 1.00 163.12 ? 609  ASP A OD2   1 
ATOM   5164  N N     . ALA C  3 610 ? 215.218 162.362 111.985 1.00 157.29 ? 610  ALA A N     1 
ATOM   5165  C CA    . ALA C  3 610 ? 214.929 163.760 112.283 1.00 157.29 ? 610  ALA A CA    1 
ATOM   5166  C C     . ALA C  3 610 ? 214.130 163.894 113.572 1.00 157.29 ? 610  ALA A C     1 
ATOM   5167  O O     . ALA C  3 610 ? 214.351 164.829 114.350 1.00 157.29 ? 610  ALA A O     1 
ATOM   5168  C CB    . ALA C  3 610 ? 214.183 164.406 111.117 1.00 157.29 ? 610  ALA A CB    1 
ATOM   5169  N N     . ARG C  3 611 ? 213.192 162.976 113.810 1.00 151.51 ? 611  ARG A N     1 
ATOM   5170  C CA    . ARG C  3 611 ? 212.421 163.004 115.049 1.00 151.51 ? 611  ARG A CA    1 
ATOM   5171  C C     . ARG C  3 611 ? 213.335 162.871 116.260 1.00 151.51 ? 611  ARG A C     1 
ATOM   5172  O O     . ARG C  3 611 ? 213.241 163.651 117.216 1.00 151.51 ? 611  ARG A O     1 
ATOM   5173  C CB    . ARG C  3 611 ? 211.380 161.884 115.036 1.00 151.51 ? 611  ARG A CB    1 
ATOM   5174  C CG    . ARG C  3 611 ? 210.644 161.684 116.347 1.00 151.51 ? 611  ARG A CG    1 
ATOM   5175  C CD    . ARG C  3 611 ? 209.356 160.909 116.118 1.00 151.51 ? 611  ARG A CD    1 
ATOM   5176  N NE    . ARG C  3 611 ? 209.576 159.746 115.267 1.00 151.51 ? 611  ARG A NE    1 
ATOM   5177  C CZ    . ARG C  3 611 ? 208.968 159.535 114.107 1.00 151.51 ? 611  ARG A CZ    1 
ATOM   5178  N NH1   . ARG C  3 611 ? 208.092 160.397 113.619 1.00 151.51 ? 611  ARG A NH1   1 
ATOM   5179  N NH2   . ARG C  3 611 ? 209.249 158.433 113.418 1.00 151.51 ? 611  ARG A NH2   1 
ATOM   5180  N N     . LEU C  3 612 ? 214.237 161.887 116.228 1.00 154.70 ? 612  LEU A N     1 
ATOM   5181  C CA    . LEU C  3 612 ? 215.164 161.696 117.337 1.00 154.70 ? 612  LEU A CA    1 
ATOM   5182  C C     . LEU C  3 612 ? 216.092 162.893 117.493 1.00 154.70 ? 612  LEU A C     1 
ATOM   5183  O O     . LEU C  3 612 ? 216.383 163.316 118.617 1.00 154.70 ? 612  LEU A O     1 
ATOM   5184  C CB    . LEU C  3 612 ? 215.968 160.412 117.137 1.00 154.70 ? 612  LEU A CB    1 
ATOM   5185  C CG    . LEU C  3 612 ? 215.152 159.119 117.168 1.00 154.70 ? 612  LEU A CG    1 
ATOM   5186  C CD1   . LEU C  3 612 ? 215.998 157.939 116.727 1.00 154.70 ? 612  LEU A CD1   1 
ATOM   5187  C CD2   . LEU C  3 612 ? 214.581 158.883 118.558 1.00 154.70 ? 612  LEU A CD2   1 
ATOM   5188  N N     . TRP C  3 613 ? 216.567 163.452 116.377 1.00 154.08 ? 613  TRP A N     1 
ATOM   5189  C CA    . TRP C  3 613 ? 217.451 164.611 116.448 1.00 154.08 ? 613  TRP A CA    1 
ATOM   5190  C C     . TRP C  3 613 ? 216.750 165.802 117.091 1.00 154.08 ? 613  TRP A C     1 
ATOM   5191  O O     . TRP C  3 613 ? 217.324 166.480 117.952 1.00 154.08 ? 613  TRP A O     1 
ATOM   5192  C CB    . TRP C  3 613 ? 217.944 164.973 115.047 1.00 154.08 ? 613  TRP A CB    1 
ATOM   5193  C CG    . TRP C  3 613 ? 219.158 165.843 115.037 1.00 154.08 ? 613  TRP A CG    1 
ATOM   5194  C CD1   . TRP C  3 613 ? 220.454 165.436 114.928 1.00 154.08 ? 613  TRP A CD1   1 
ATOM   5195  C CD2   . TRP C  3 613 ? 219.193 167.270 115.143 1.00 154.08 ? 613  TRP A CD2   1 
ATOM   5196  N NE1   . TRP C  3 613 ? 221.295 166.521 114.957 1.00 154.08 ? 613  TRP A NE1   1 
ATOM   5197  C CE2   . TRP C  3 613 ? 220.545 167.660 115.089 1.00 154.08 ? 613  TRP A CE2   1 
ATOM   5198  C CE3   . TRP C  3 613 ? 218.212 168.257 115.276 1.00 154.08 ? 613  TRP A CE3   1 
ATOM   5199  C CZ2   . TRP C  3 613 ? 220.942 168.992 115.164 1.00 154.08 ? 613  TRP A CZ2   1 
ATOM   5200  C CZ3   . TRP C  3 613 ? 218.607 169.578 115.351 1.00 154.08 ? 613  TRP A CZ3   1 
ATOM   5201  C CH2   . TRP C  3 613 ? 219.960 169.934 115.295 1.00 154.08 ? 613  TRP A CH2   1 
ATOM   5202  N N     . ILE C  3 614 ? 215.504 166.065 116.691 1.00 147.75 ? 614  ILE A N     1 
ATOM   5203  C CA    . ILE C  3 614 ? 214.769 167.202 117.234 1.00 147.75 ? 614  ILE A CA    1 
ATOM   5204  C C     . ILE C  3 614 ? 214.462 166.984 118.710 1.00 147.75 ? 614  ILE A C     1 
ATOM   5205  O O     . ILE C  3 614 ? 214.578 167.909 119.523 1.00 147.75 ? 614  ILE A O     1 
ATOM   5206  C CB    . ILE C  3 614 ? 213.491 167.451 116.414 1.00 147.75 ? 614  ILE A CB    1 
ATOM   5207  C CG1   . ILE C  3 614 ? 213.849 167.988 115.029 1.00 147.75 ? 614  ILE A CG1   1 
ATOM   5208  C CG2   . ILE C  3 614 ? 212.583 168.441 117.121 1.00 147.75 ? 614  ILE A CG2   1 
ATOM   5209  C CD1   . ILE C  3 614 ? 214.741 169.208 115.061 1.00 147.75 ? 614  ILE A CD1   1 
ATOM   5210  N N     . MET C  3 615 ? 214.066 165.763 119.083 1.00 148.83 ? 615  MET A N     1 
ATOM   5211  C CA    . MET C  3 615 ? 213.824 165.472 120.493 1.00 148.83 ? 615  MET A CA    1 
ATOM   5212  C C     . MET C  3 615 ? 215.087 165.652 121.322 1.00 148.83 ? 615  MET A C     1 
ATOM   5213  O O     . MET C  3 615 ? 215.043 166.225 122.417 1.00 148.83 ? 615  MET A O     1 
ATOM   5214  C CB    . MET C  3 615 ? 213.280 164.054 120.653 1.00 148.83 ? 615  MET A CB    1 
ATOM   5215  C CG    . MET C  3 615 ? 211.853 163.798 120.154 1.00 148.83 ? 615  MET A CG    1 
ATOM   5216  S SD    . MET C  3 615 ? 210.571 165.006 120.586 1.00 148.83 ? 615  MET A SD    1 
ATOM   5217  C CE    . MET C  3 615 ? 210.776 166.330 119.392 1.00 148.83 ? 615  MET A CE    1 
ATOM   5218  N N     . PHE C  3 616 ? 216.221 165.168 120.818 1.00 153.40 ? 616  PHE A N     1 
ATOM   5219  C CA    . PHE C  3 616 ? 217.471 165.298 121.555 1.00 153.40 ? 616  PHE A CA    1 
ATOM   5220  C C     . PHE C  3 616 ? 217.877 166.759 121.694 1.00 153.40 ? 616  PHE A C     1 
ATOM   5221  O O     . PHE C  3 616 ? 218.362 167.178 122.752 1.00 153.40 ? 616  PHE A O     1 
ATOM   5222  C CB    . PHE C  3 616 ? 218.564 164.488 120.862 1.00 153.40 ? 616  PHE A CB    1 
ATOM   5223  C CG    . PHE C  3 616 ? 218.573 163.038 121.249 1.00 153.40 ? 616  PHE A CG    1 
ATOM   5224  C CD1   . PHE C  3 616 ? 218.388 162.660 122.569 1.00 153.40 ? 616  PHE A CD1   1 
ATOM   5225  C CD2   . PHE C  3 616 ? 218.761 162.052 120.297 1.00 153.40 ? 616  PHE A CD2   1 
ATOM   5226  C CE1   . PHE C  3 616 ? 218.395 161.328 122.932 1.00 153.40 ? 616  PHE A CE1   1 
ATOM   5227  C CE2   . PHE C  3 616 ? 218.767 160.717 120.653 1.00 153.40 ? 616  PHE A CE2   1 
ATOM   5228  C CZ    . PHE C  3 616 ? 218.584 160.355 121.972 1.00 153.40 ? 616  PHE A CZ    1 
ATOM   5229  N N     . TYR C  3 617 ? 217.688 167.551 120.636 1.00 152.43 ? 617  TYR A N     1 
ATOM   5230  C CA    . TYR C  3 617 ? 217.992 168.975 120.719 1.00 152.43 ? 617  TYR A CA    1 
ATOM   5231  C C     . TYR C  3 617 ? 217.090 169.677 121.727 1.00 152.43 ? 617  TYR A C     1 
ATOM   5232  O O     . TYR C  3 617 ? 217.557 170.505 122.518 1.00 152.43 ? 617  TYR A O     1 
ATOM   5233  C CB    . TYR C  3 617 ? 217.860 169.621 119.340 1.00 152.43 ? 617  TYR A CB    1 
ATOM   5234  C CG    . TYR C  3 617 ? 217.952 171.130 119.360 1.00 152.43 ? 617  TYR A CG    1 
ATOM   5235  C CD1   . TYR C  3 617 ? 219.184 171.767 119.371 1.00 152.43 ? 617  TYR A CD1   1 
ATOM   5236  C CD2   . TYR C  3 617 ? 216.808 171.917 119.359 1.00 152.43 ? 617  TYR A CD2   1 
ATOM   5237  C CE1   . TYR C  3 617 ? 219.275 173.144 119.388 1.00 152.43 ? 617  TYR A CE1   1 
ATOM   5238  C CE2   . TYR C  3 617 ? 216.890 173.294 119.377 1.00 152.43 ? 617  TYR A CE2   1 
ATOM   5239  C CZ    . TYR C  3 617 ? 218.126 173.902 119.390 1.00 152.43 ? 617  TYR A CZ    1 
ATOM   5240  O OH    . TYR C  3 617 ? 218.212 175.275 119.406 1.00 152.43 ? 617  TYR A OH    1 
ATOM   5241  N N     . LEU C  3 618 ? 215.793 169.360 121.714 1.00 144.07 ? 618  LEU A N     1 
ATOM   5242  C CA    . LEU C  3 618 ? 214.854 170.019 122.614 1.00 144.07 ? 618  LEU A CA    1 
ATOM   5243  C C     . LEU C  3 618 ? 215.014 169.566 124.058 1.00 144.07 ? 618  LEU A C     1 
ATOM   5244  O O     . LEU C  3 618 ? 214.625 170.301 124.970 1.00 144.07 ? 618  LEU A O     1 
ATOM   5245  C CB    . LEU C  3 618 ? 213.418 169.770 122.150 1.00 144.07 ? 618  LEU A CB    1 
ATOM   5246  C CG    . LEU C  3 618 ? 212.858 170.744 121.112 1.00 144.07 ? 618  LEU A CG    1 
ATOM   5247  C CD1   . LEU C  3 618 ? 211.357 170.560 120.965 1.00 144.07 ? 618  LEU A CD1   1 
ATOM   5248  C CD2   . LEU C  3 618 ? 213.189 172.179 121.489 1.00 144.07 ? 618  LEU A CD2   1 
ATOM   5249  N N     . SER C  3 619 ? 215.570 168.375 124.286 1.00 145.64 ? 619  SER A N     1 
ATOM   5250  C CA    . SER C  3 619 ? 215.764 167.903 125.651 1.00 145.64 ? 619  SER A CA    1 
ATOM   5251  C C     . SER C  3 619 ? 216.815 168.708 126.402 1.00 145.64 ? 619  SER A C     1 
ATOM   5252  O O     . SER C  3 619 ? 216.868 168.633 127.633 1.00 145.64 ? 619  SER A O     1 
ATOM   5253  C CB    . SER C  3 619 ? 216.150 166.424 125.646 1.00 145.64 ? 619  SER A CB    1 
ATOM   5254  O OG    . SER C  3 619 ? 217.533 166.260 125.386 1.00 145.64 ? 619  SER A OG    1 
ATOM   5255  N N     . THR C  3 620 ? 217.639 169.482 125.699 1.00 147.25 ? 620  THR A N     1 
ATOM   5256  C CA    . THR C  3 620 ? 218.695 170.258 126.338 1.00 147.25 ? 620  THR A CA    1 
ATOM   5257  C C     . THR C  3 620 ? 218.199 171.575 126.919 1.00 147.25 ? 620  THR A C     1 
ATOM   5258  O O     . THR C  3 620 ? 218.993 172.298 127.530 1.00 147.25 ? 620  THR A O     1 
ATOM   5259  C CB    . THR C  3 620 ? 219.825 170.538 125.344 1.00 147.25 ? 620  THR A CB    1 
ATOM   5260  O OG1   . THR C  3 620 ? 219.465 171.642 124.506 1.00 147.25 ? 620  THR A OG1   1 
ATOM   5261  C CG2   . THR C  3 620 ? 220.090 169.318 124.481 1.00 147.25 ? 620  THR A CG2   1 
ATOM   5262  N N     . ALA C  3 621 ? 216.918 171.909 126.740 1.00 145.82 ? 621  ALA A N     1 
ATOM   5263  C CA    . ALA C  3 621 ? 216.399 173.158 127.285 1.00 145.82 ? 621  ALA A CA    1 
ATOM   5264  C C     . ALA C  3 621 ? 216.423 173.164 128.807 1.00 145.82 ? 621  ALA A C     1 
ATOM   5265  O O     . ALA C  3 621 ? 216.502 174.235 129.421 1.00 145.82 ? 621  ALA A O     1 
ATOM   5266  C CB    . ALA C  3 621 ? 214.979 173.403 126.776 1.00 145.82 ? 621  ALA A CB    1 
ATOM   5267  N N     . ILE C  3 622 ? 216.351 171.988 129.433 1.00 134.39 ? 622  ILE A N     1 
ATOM   5268  C CA    . ILE C  3 622 ? 216.379 171.921 130.891 1.00 134.39 ? 622  ILE A CA    1 
ATOM   5269  C C     . ILE C  3 622 ? 217.736 172.367 131.424 1.00 134.39 ? 622  ILE A C     1 
ATOM   5270  O O     . ILE C  3 622 ? 217.819 173.045 132.456 1.00 134.39 ? 622  ILE A O     1 
ATOM   5271  C CB    . ILE C  3 622 ? 216.011 170.504 131.372 1.00 134.39 ? 622  ILE A CB    1 
ATOM   5272  C CG1   . ILE C  3 622 ? 216.933 169.457 130.745 1.00 134.39 ? 622  ILE A CG1   1 
ATOM   5273  C CG2   . ILE C  3 622 ? 214.559 170.194 131.048 1.00 134.39 ? 622  ILE A CG2   1 
ATOM   5274  C CD1   . ILE C  3 622 ? 216.769 168.073 131.330 1.00 134.39 ? 622  ILE A CD1   1 
ATOM   5275  N N     . PHE C  3 623 ? 218.814 171.995 130.739 1.00 134.24 ? 623  PHE A N     1 
ATOM   5276  C CA    . PHE C  3 623 ? 220.146 172.406 131.154 1.00 134.24 ? 623  PHE A CA    1 
ATOM   5277  C C     . PHE C  3 623 ? 220.294 173.917 131.028 1.00 134.24 ? 623  PHE A C     1 
ATOM   5278  O O     . PHE C  3 623 ? 219.855 174.521 130.046 1.00 134.24 ? 623  PHE A O     1 
ATOM   5279  C CB    . PHE C  3 623 ? 221.201 171.695 130.308 1.00 134.24 ? 623  PHE A CB    1 
ATOM   5280  C CG    . PHE C  3 623 ? 222.606 171.895 130.793 1.00 134.24 ? 623  PHE A CG    1 
ATOM   5281  C CD1   . PHE C  3 623 ? 222.965 171.537 132.081 1.00 134.24 ? 623  PHE A CD1   1 
ATOM   5282  C CD2   . PHE C  3 623 ? 223.572 172.428 129.956 1.00 134.24 ? 623  PHE A CD2   1 
ATOM   5283  C CE1   . PHE C  3 623 ? 224.259 171.716 132.529 1.00 134.24 ? 623  PHE A CE1   1 
ATOM   5284  C CE2   . PHE C  3 623 ? 224.869 172.607 130.398 1.00 134.24 ? 623  PHE A CE2   1 
ATOM   5285  C CZ    . PHE C  3 623 ? 225.212 172.251 131.687 1.00 134.24 ? 623  PHE A CZ    1 
ATOM   5286  N N     . ARG C  3 624 ? 220.908 174.531 132.038 1.00 137.70 ? 624  ARG A N     1 
ATOM   5287  C CA    . ARG C  3 624 ? 221.081 175.976 132.076 1.00 137.70 ? 624  ARG A CA    1 
ATOM   5288  C C     . ARG C  3 624 ? 222.537 176.408 131.971 1.00 137.70 ? 624  ARG A C     1 
ATOM   5289  O O     . ARG C  3 624 ? 222.808 177.612 131.918 1.00 137.70 ? 624  ARG A O     1 
ATOM   5290  C CB    . ARG C  3 624 ? 220.460 176.549 133.355 1.00 137.70 ? 624  ARG A CB    1 
ATOM   5291  C CG    . ARG C  3 624 ? 218.966 176.298 133.474 1.00 137.70 ? 624  ARG A CG    1 
ATOM   5292  C CD    . ARG C  3 624 ? 218.300 177.320 134.381 1.00 137.70 ? 624  ARG A CD    1 
ATOM   5293  N NE    . ARG C  3 624 ? 219.018 177.495 135.638 1.00 137.70 ? 624  ARG A NE    1 
ATOM   5294  C CZ    . ARG C  3 624 ? 218.994 176.630 136.643 1.00 137.70 ? 624  ARG A CZ    1 
ATOM   5295  N NH1   . ARG C  3 624 ? 218.289 175.513 136.578 1.00 137.70 ? 624  ARG A NH1   1 
ATOM   5296  N NH2   . ARG C  3 624 ? 219.691 176.896 137.744 1.00 137.70 ? 624  ARG A NH2   1 
ATOM   5297  N N     . GLY C  3 625 ? 223.475 175.467 131.941 1.00 141.89 ? 625  GLY A N     1 
ATOM   5298  C CA    . GLY C  3 625 ? 224.875 175.789 131.781 1.00 141.89 ? 625  GLY A CA    1 
ATOM   5299  C C     . GLY C  3 625 ? 225.235 176.022 130.326 1.00 141.89 ? 625  GLY A C     1 
ATOM   5300  O O     . GLY C  3 625 ? 224.381 176.122 129.444 1.00 141.89 ? 625  GLY A O     1 
ATOM   5301  N N     . LEU C  3 626 ? 226.541 176.106 130.080 1.00 146.23 ? 626  LEU A N     1 
ATOM   5302  C CA    . LEU C  3 626 ? 227.029 176.377 128.734 1.00 146.23 ? 626  LEU A CA    1 
ATOM   5303  C C     . LEU C  3 626 ? 226.639 175.253 127.781 1.00 146.23 ? 626  LEU A C     1 
ATOM   5304  O O     . LEU C  3 626 ? 226.654 174.073 128.141 1.00 146.23 ? 626  LEU A O     1 
ATOM   5305  C CB    . LEU C  3 626 ? 228.549 176.562 128.743 1.00 146.23 ? 626  LEU A CB    1 
ATOM   5306  C CG    . LEU C  3 626 ? 229.451 175.327 128.816 1.00 146.23 ? 626  LEU A CG    1 
ATOM   5307  C CD1   . LEU C  3 626 ? 230.872 175.689 128.418 1.00 146.23 ? 626  LEU A CD1   1 
ATOM   5308  C CD2   . LEU C  3 626 ? 229.431 174.701 130.203 1.00 146.23 ? 626  LEU A CD2   1 
ATOM   5309  N N     . LYS C  3 627 ? 226.267 175.633 126.561 1.00 160.72 ? 627  LYS A N     1 
ATOM   5310  C CA    . LYS C  3 627 ? 225.855 174.692 125.532 1.00 160.72 ? 627  LYS A CA    1 
ATOM   5311  C C     . LYS C  3 627 ? 226.553 175.035 124.224 1.00 160.72 ? 627  LYS A C     1 
ATOM   5312  O O     . LYS C  3 627 ? 227.104 176.126 124.057 1.00 160.72 ? 627  LYS A O     1 
ATOM   5313  C CB    . LYS C  3 627 ? 224.333 174.699 125.326 1.00 160.72 ? 627  LYS A CB    1 
ATOM   5314  C CG    . LYS C  3 627 ? 223.530 174.826 126.606 1.00 160.72 ? 627  LYS A CG    1 
ATOM   5315  C CD    . LYS C  3 627 ? 222.092 175.217 126.327 1.00 160.72 ? 627  LYS A CD    1 
ATOM   5316  C CE    . LYS C  3 627 ? 221.430 175.762 127.579 1.00 160.72 ? 627  LYS A CE    1 
ATOM   5317  N NZ    . LYS C  3 627 ? 220.103 176.367 127.293 1.00 160.72 ? 627  LYS A NZ    1 
ATOM   5318  N N     . GLU C  3 628 ? 226.527 174.083 123.296 1.00 175.37 ? 628  GLU A N     1 
ATOM   5319  C CA    . GLU C  3 628 ? 227.133 174.296 121.992 1.00 175.37 ? 628  GLU A CA    1 
ATOM   5320  C C     . GLU C  3 628 ? 226.385 175.379 121.221 1.00 175.37 ? 628  GLU A C     1 
ATOM   5321  O O     . GLU C  3 628 ? 225.179 175.576 121.390 1.00 175.37 ? 628  GLU A O     1 
ATOM   5322  C CB    . GLU C  3 628 ? 227.152 172.993 121.192 1.00 175.37 ? 628  GLU A CB    1 
ATOM   5323  C CG    . GLU C  3 628 ? 227.758 171.814 121.937 1.00 175.37 ? 628  GLU A CG    1 
ATOM   5324  C CD    . GLU C  3 628 ? 228.241 170.722 121.003 1.00 175.37 ? 628  GLU A CD    1 
ATOM   5325  O OE1   . GLU C  3 628 ? 229.132 171.000 120.173 1.00 175.37 ? 628  GLU A OE1   1 
ATOM   5326  O OE2   . GLU C  3 628 ? 227.732 169.585 121.098 1.00 175.37 ? 628  GLU A OE2   1 
ATOM   5327  N N     . ALA C  3 629 ? 227.121 176.087 120.368 1.00 170.29 ? 629  ALA A N     1 
ATOM   5328  C CA    . ALA C  3 629 ? 226.578 177.205 119.598 1.00 170.29 ? 629  ALA A CA    1 
ATOM   5329  C C     . ALA C  3 629 ? 225.747 176.651 118.448 1.00 170.29 ? 629  ALA A C     1 
ATOM   5330  O O     . ALA C  3 629 ? 226.234 176.456 117.334 1.00 170.29 ? 629  ALA A O     1 
ATOM   5331  C CB    . ALA C  3 629 ? 227.700 178.104 119.097 1.00 170.29 ? 629  ALA A CB    1 
ATOM   5332  N N     . LEU C  3 630 ? 224.472 176.386 118.725 1.00 172.37 ? 630  LEU A N     1 
ATOM   5333  C CA    . LEU C  3 630 ? 223.542 175.851 117.741 1.00 172.37 ? 630  LEU A CA    1 
ATOM   5334  C C     . LEU C  3 630 ? 222.378 176.809 117.536 1.00 172.37 ? 630  LEU A C     1 
ATOM   5335  O O     . LEU C  3 630 ? 221.911 177.451 118.482 1.00 172.37 ? 630  LEU A O     1 
ATOM   5336  C CB    . LEU C  3 630 ? 223.007 174.473 118.157 1.00 172.37 ? 630  LEU A CB    1 
ATOM   5337  C CG    . LEU C  3 630 ? 223.778 173.232 117.695 1.00 172.37 ? 630  LEU A CG    1 
ATOM   5338  C CD1   . LEU C  3 630 ? 223.730 173.109 116.177 1.00 172.37 ? 630  LEU A CD1   1 
ATOM   5339  C CD2   . LEU C  3 630 ? 225.215 173.247 118.187 1.00 172.37 ? 630  LEU A CD2   1 
ATOM   5340  N N     . MET C  3 631 ? 221.917 176.895 116.293 1.00 176.75 ? 631  MET A N     1 
ATOM   5341  C CA    . MET C  3 631 ? 220.737 177.665 115.930 1.00 176.75 ? 631  MET A CA    1 
ATOM   5342  C C     . MET C  3 631 ? 219.763 176.737 115.224 1.00 176.75 ? 631  MET A C     1 
ATOM   5343  O O     . MET C  3 631 ? 220.148 176.025 114.290 1.00 176.75 ? 631  MET A O     1 
ATOM   5344  C CB    . MET C  3 631 ? 221.100 178.842 115.017 1.00 176.75 ? 631  MET A CB    1 
ATOM   5345  C CG    . MET C  3 631 ? 220.000 179.883 114.778 1.00 176.75 ? 631  MET A CG    1 
ATOM   5346  S SD    . MET C  3 631 ? 218.878 180.287 116.135 1.00 176.75 ? 631  MET A SD    1 
ATOM   5347  C CE    . MET C  3 631 ? 220.021 180.557 117.491 1.00 176.75 ? 631  MET A CE    1 
ATOM   5348  N N     . LEU C  3 632 ? 218.512 176.737 115.668 1.00 159.59 ? 632  LEU A N     1 
ATOM   5349  C CA    . LEU C  3 632 ? 217.473 175.933 115.045 1.00 159.59 ? 632  LEU A CA    1 
ATOM   5350  C C     . LEU C  3 632 ? 216.436 176.843 114.405 1.00 159.59 ? 632  LEU A C     1 
ATOM   5351  O O     . LEU C  3 632 ? 215.817 177.666 115.086 1.00 159.59 ? 632  LEU A O     1 
ATOM   5352  C CB    . LEU C  3 632 ? 216.804 175.003 116.059 1.00 159.59 ? 632  LEU A CB    1 
ATOM   5353  C CG    . LEU C  3 632 ? 215.710 174.151 115.410 1.00 159.59 ? 632  LEU A CG    1 
ATOM   5354  C CD1   . LEU C  3 632 ? 216.289 173.266 114.315 1.00 159.59 ? 632  LEU A CD1   1 
ATOM   5355  C CD2   . LEU C  3 632 ? 214.959 173.312 116.429 1.00 159.59 ? 632  LEU A CD2   1 
ATOM   5356  N N     . LEU C  3 633 ? 216.248 176.684 113.098 1.00 155.88 ? 633  LEU A N     1 
ATOM   5357  C CA    . LEU C  3 633 ? 215.199 177.390 112.376 1.00 155.88 ? 633  LEU A CA    1 
ATOM   5358  C C     . LEU C  3 633 ? 214.581 176.416 111.387 1.00 155.88 ? 633  LEU A C     1 
ATOM   5359  O O     . LEU C  3 633 ? 215.304 175.731 110.657 1.00 155.88 ? 633  LEU A O     1 
ATOM   5360  C CB    . LEU C  3 633 ? 215.754 178.638 111.673 1.00 155.88 ? 633  LEU A CB    1 
ATOM   5361  C CG    . LEU C  3 633 ? 216.894 178.551 110.649 1.00 155.88 ? 633  LEU A CG    1 
ATOM   5362  C CD1   . LEU C  3 633 ? 216.395 178.277 109.234 1.00 155.88 ? 633  LEU A CD1   1 
ATOM   5363  C CD2   . LEU C  3 633 ? 217.745 179.814 110.685 1.00 155.88 ? 633  LEU A CD2   1 
ATOM   5364  N N     . TRP C  3 634 ? 213.255 176.327 111.382 1.00 151.87 ? 634  TRP A N     1 
ATOM   5365  C CA    . TRP C  3 634 ? 212.611 175.388 110.475 1.00 151.87 ? 634  TRP A CA    1 
ATOM   5366  C C     . TRP C  3 634 ? 211.210 175.869 110.126 1.00 151.87 ? 634  TRP A C     1 
ATOM   5367  O O     . TRP C  3 634 ? 210.476 176.367 110.984 1.00 151.87 ? 634  TRP A O     1 
ATOM   5368  C CB    . TRP C  3 634 ? 212.613 173.963 111.053 1.00 151.87 ? 634  TRP A CB    1 
ATOM   5369  C CG    . TRP C  3 634 ? 211.883 173.773 112.335 1.00 151.87 ? 634  TRP A CG    1 
ATOM   5370  C CD1   . TRP C  3 634 ? 212.398 173.914 113.591 1.00 151.87 ? 634  TRP A CD1   1 
ATOM   5371  C CD2   . TRP C  3 634 ? 210.527 173.332 112.501 1.00 151.87 ? 634  TRP A CD2   1 
ATOM   5372  N NE1   . TRP C  3 634 ? 211.433 173.619 114.527 1.00 151.87 ? 634  TRP A NE1   1 
ATOM   5373  C CE2   . TRP C  3 634 ? 210.277 173.261 113.883 1.00 151.87 ? 634  TRP A CE2   1 
ATOM   5374  C CE3   . TRP C  3 634 ? 209.491 173.010 111.613 1.00 151.87 ? 634  TRP A CE3   1 
ATOM   5375  C CZ2   . TRP C  3 634 ? 209.033 172.875 114.402 1.00 151.87 ? 634  TRP A CZ2   1 
ATOM   5376  C CZ3   . TRP C  3 634 ? 208.255 172.627 112.133 1.00 151.87 ? 634  TRP A CZ3   1 
ATOM   5377  C CH2   . TRP C  3 634 ? 208.036 172.576 113.508 1.00 151.87 ? 634  TRP A CH2   1 
ATOM   5378  N N     . LEU C  3 635 ? 210.860 175.711 108.852 1.00 161.02 ? 635  LEU A N     1 
ATOM   5379  C CA    . LEU C  3 635 ? 209.728 176.367 108.212 1.00 161.02 ? 635  LEU A CA    1 
ATOM   5380  C C     . LEU C  3 635 ? 208.738 175.327 107.696 1.00 161.02 ? 635  LEU A C     1 
ATOM   5381  O O     . LEU C  3 635 ? 208.966 174.116 107.771 1.00 161.02 ? 635  LEU A O     1 
ATOM   5382  C CB    . LEU C  3 635 ? 210.205 177.255 107.058 1.00 161.02 ? 635  LEU A CB    1 
ATOM   5383  C CG    . LEU C  3 635 ? 211.391 178.176 107.346 1.00 161.02 ? 635  LEU A CG    1 
ATOM   5384  C CD1   . LEU C  3 635 ? 211.811 178.912 106.085 1.00 161.02 ? 635  LEU A CD1   1 
ATOM   5385  C CD2   . LEU C  3 635 ? 211.059 179.153 108.462 1.00 161.02 ? 635  LEU A CD2   1 
ATOM   5386  N N     . GLY C  3 636 ? 207.632 175.823 107.155 1.00 164.60 ? 636  GLY A N     1 
ATOM   5387  C CA    . GLY C  3 636 ? 206.619 174.962 106.571 1.00 164.60 ? 636  GLY A CA    1 
ATOM   5388  C C     . GLY C  3 636 ? 205.574 175.791 105.861 1.00 164.60 ? 636  GLY A C     1 
ATOM   5389  O O     . GLY C  3 636 ? 205.547 177.020 105.961 1.00 164.60 ? 636  GLY A O     1 
ATOM   5390  N N     . GLY C  3 637 ? 204.704 175.091 105.132 1.00 163.65 ? 637  GLY A N     1 
ATOM   5391  C CA    . GLY C  3 637 ? 203.658 175.780 104.393 1.00 163.65 ? 637  GLY A CA    1 
ATOM   5392  C C     . GLY C  3 637 ? 202.657 176.473 105.298 1.00 163.65 ? 637  GLY A C     1 
ATOM   5393  O O     . GLY C  3 637 ? 202.261 177.613 105.043 1.00 163.65 ? 637  GLY A O     1 
ATOM   5394  N N     . GLY C  3 638 ? 202.245 175.807 106.360 1.00 166.62 ? 638  GLY A N     1 
ATOM   5395  C CA    . GLY C  3 638 ? 201.261 176.343 107.278 1.00 166.62 ? 638  GLY A CA    1 
ATOM   5396  C C     . GLY C  3 638 ? 200.352 175.244 107.781 1.00 166.62 ? 638  GLY A C     1 
ATOM   5397  O O     . GLY C  3 638 ? 200.245 174.167 107.199 1.00 166.62 ? 638  GLY A O     1 
ATOM   5398  N N     . CYS C  3 639 ? 199.678 175.532 108.895 1.00 172.41 ? 639  CYS A N     1 
ATOM   5399  C CA    . CYS C  3 639 ? 198.843 174.551 109.587 1.00 172.41 ? 639  CYS A CA    1 
ATOM   5400  C C     . CYS C  3 639 ? 199.632 173.269 109.858 1.00 172.41 ? 639  CYS A C     1 
ATOM   5401  O O     . CYS C  3 639 ? 199.160 172.152 109.630 1.00 172.41 ? 639  CYS A O     1 
ATOM   5402  C CB    . CYS C  3 639 ? 197.566 174.264 108.794 1.00 172.41 ? 639  CYS A CB    1 
ATOM   5403  S SG    . CYS C  3 639 ? 196.374 175.620 108.794 1.00 172.41 ? 639  CYS A SG    1 
ATOM   5404  N N     . ASN C  3 640 ? 200.863 173.446 110.336 1.00 161.25 ? 640  ASN A N     1 
ATOM   5405  C CA    . ASN C  3 640 ? 201.795 172.365 110.601 1.00 161.25 ? 640  ASN A CA    1 
ATOM   5406  C C     . ASN C  3 640 ? 201.989 172.212 112.110 1.00 161.25 ? 640  ASN A C     1 
ATOM   5407  O O     . ASN C  3 640 ? 201.304 172.850 112.919 1.00 161.25 ? 640  ASN A O     1 
ATOM   5408  C CB    . ASN C  3 640 ? 203.123 172.619 109.882 1.00 161.25 ? 640  ASN A CB    1 
ATOM   5409  C CG    . ASN C  3 640 ? 202.936 173.105 108.458 1.00 161.25 ? 640  ASN A CG    1 
ATOM   5410  O OD1   . ASN C  3 640 ? 203.633 174.001 108.003 1.00 161.25 ? 640  ASN A OD1   1 
ATOM   5411  N ND2   . ASN C  3 640 ? 201.989 172.496 107.740 1.00 161.25 ? 640  ASN A ND2   1 
ATOM   5412  N N     . GLY C  3 641 ? 202.928 171.346 112.489 1.00 158.03 ? 641  GLY A N     1 
ATOM   5413  C CA    . GLY C  3 641 ? 203.228 171.123 113.886 1.00 158.03 ? 641  GLY A CA    1 
ATOM   5414  C C     . GLY C  3 641 ? 203.757 172.341 114.618 1.00 158.03 ? 641  GLY A C     1 
ATOM   5415  O O     . GLY C  3 641 ? 203.775 172.334 115.853 1.00 158.03 ? 641  GLY A O     1 
ATOM   5416  N N     . LYS C  3 642 ? 204.175 173.382 113.896 1.00 158.83 ? 642  LYS A N     1 
ATOM   5417  C CA    . LYS C  3 642 ? 204.732 174.579 114.512 1.00 158.83 ? 642  LYS A CA    1 
ATOM   5418  C C     . LYS C  3 642 ? 203.722 175.226 115.459 1.00 158.83 ? 642  LYS A C     1 
ATOM   5419  O O     . LYS C  3 642 ? 202.506 175.055 115.329 1.00 158.83 ? 642  LYS A O     1 
ATOM   5420  C CB    . LYS C  3 642 ? 205.148 175.584 113.434 1.00 158.83 ? 642  LYS A CB    1 
ATOM   5421  C CG    . LYS C  3 642 ? 206.018 175.002 112.328 1.00 158.83 ? 642  LYS A CG    1 
ATOM   5422  C CD    . LYS C  3 642 ? 206.535 176.048 111.356 1.00 158.83 ? 642  LYS A CD    1 
ATOM   5423  C CE    . LYS C  3 642 ? 205.400 176.720 110.604 1.00 158.83 ? 642  LYS A CE    1 
ATOM   5424  N NZ    . LYS C  3 642 ? 204.760 175.704 109.733 1.00 158.83 ? 642  LYS A NZ    1 
ATOM   5425  N N     . THR C  3 643 ? 204.257 175.978 116.422 1.00 150.89 ? 643  THR A N     1 
ATOM   5426  C CA    . THR C  3 643 ? 203.487 176.755 117.384 1.00 150.89 ? 643  THR A CA    1 
ATOM   5427  C C     . THR C  3 643 ? 202.635 175.874 118.299 1.00 150.89 ? 643  THR A C     1 
ATOM   5428  O O     . THR C  3 643 ? 201.911 176.391 119.155 1.00 150.89 ? 643  THR A O     1 
ATOM   5429  C CB    . THR C  3 643 ? 202.591 177.792 116.680 1.00 150.89 ? 643  THR A CB    1 
ATOM   5430  O OG1   . THR C  3 643 ? 201.542 177.121 115.968 1.00 150.89 ? 643  THR A OG1   1 
ATOM   5431  C CG2   . THR C  3 643 ? 203.394 178.673 115.712 1.00 150.89 ? 643  THR A CG2   1 
ATOM   5432  N N     . PHE C  3 644 ? 202.708 174.553 118.135 1.00 146.95 ? 644  PHE A N     1 
ATOM   5433  C CA    . PHE C  3 644 ? 202.007 173.634 119.023 1.00 146.95 ? 644  PHE A CA    1 
ATOM   5434  C C     . PHE C  3 644 ? 202.929 173.106 120.116 1.00 146.95 ? 644  PHE A C     1 
ATOM   5435  O O     . PHE C  3 644 ? 202.689 173.335 121.306 1.00 146.95 ? 644  PHE A O     1 
ATOM   5436  C CB    . PHE C  3 644 ? 201.412 172.466 118.232 1.00 146.95 ? 644  PHE A CB    1 
ATOM   5437  C CG    . PHE C  3 644 ? 201.055 171.282 119.080 1.00 146.95 ? 644  PHE A CG    1 
ATOM   5438  C CD1   . PHE C  3 644 ? 199.948 171.312 119.912 1.00 146.95 ? 644  PHE A CD1   1 
ATOM   5439  C CD2   . PHE C  3 644 ? 201.840 170.145 119.065 1.00 146.95 ? 644  PHE A CD2   1 
ATOM   5440  C CE1   . PHE C  3 644 ? 199.623 170.214 120.698 1.00 146.95 ? 644  PHE A CE1   1 
ATOM   5441  C CE2   . PHE C  3 644 ? 201.524 169.051 119.847 1.00 146.95 ? 644  PHE A CE2   1 
ATOM   5442  C CZ    . PHE C  3 644 ? 200.416 169.082 120.663 1.00 146.95 ? 644  PHE A CZ    1 
ATOM   5443  N N     . LEU C  3 645 ? 203.994 172.401 119.727 1.00 147.76 ? 645  LEU A N     1 
ATOM   5444  C CA    . LEU C  3 645 ? 204.978 171.945 120.700 1.00 147.76 ? 645  LEU A CA    1 
ATOM   5445  C C     . LEU C  3 645 ? 205.967 173.046 121.043 1.00 147.76 ? 645  LEU A C     1 
ATOM   5446  O O     . LEU C  3 645 ? 206.485 173.085 122.165 1.00 147.76 ? 645  LEU A O     1 
ATOM   5447  C CB    . LEU C  3 645 ? 205.735 170.716 120.185 1.00 147.76 ? 645  LEU A CB    1 
ATOM   5448  C CG    . LEU C  3 645 ? 206.783 170.849 119.071 1.00 147.76 ? 645  LEU A CG    1 
ATOM   5449  C CD1   . LEU C  3 645 ? 207.645 169.596 119.006 1.00 147.76 ? 645  LEU A CD1   1 
ATOM   5450  C CD2   . LEU C  3 645 ? 206.146 171.105 117.718 1.00 147.76 ? 645  LEU A CD2   1 
ATOM   5451  N N     . MET C  3 646 ? 206.240 173.938 120.091 1.00 150.00 ? 646  MET A N     1 
ATOM   5452  C CA    . MET C  3 646 ? 207.169 175.032 120.326 1.00 150.00 ? 646  MET A CA    1 
ATOM   5453  C C     . MET C  3 646 ? 206.642 176.001 121.375 1.00 150.00 ? 646  MET A C     1 
ATOM   5454  O O     . MET C  3 646 ? 207.434 176.715 122.000 1.00 150.00 ? 646  MET A O     1 
ATOM   5455  C CB    . MET C  3 646 ? 207.452 175.739 118.999 1.00 150.00 ? 646  MET A CB    1 
ATOM   5456  C CG    . MET C  3 646 ? 208.472 176.857 119.044 1.00 150.00 ? 646  MET A CG    1 
ATOM   5457  S SD    . MET C  3 646 ? 208.740 177.495 117.379 1.00 150.00 ? 646  MET A SD    1 
ATOM   5458  C CE    . MET C  3 646 ? 209.872 178.838 117.694 1.00 150.00 ? 646  MET A CE    1 
ATOM   5459  N N     . ARG C  3 647 ? 205.326 176.029 121.589 1.00 144.28 ? 647  ARG A N     1 
ATOM   5460  C CA    . ARG C  3 647 ? 204.734 176.726 122.723 1.00 144.28 ? 647  ARG A CA    1 
ATOM   5461  C C     . ARG C  3 647 ? 204.517 175.803 123.913 1.00 144.28 ? 647  ARG A C     1 
ATOM   5462  O O     . ARG C  3 647 ? 204.549 176.261 125.064 1.00 144.28 ? 647  ARG A O     1 
ATOM   5463  C CB    . ARG C  3 647 ? 203.393 177.347 122.322 1.00 144.28 ? 647  ARG A CB    1 
ATOM   5464  C CG    . ARG C  3 647 ? 203.090 178.682 122.981 1.00 144.28 ? 647  ARG A CG    1 
ATOM   5465  C CD    . ARG C  3 647 ? 201.728 179.204 122.550 1.00 144.28 ? 647  ARG A CD    1 
ATOM   5466  N NE    . ARG C  3 647 ? 201.739 179.722 121.188 1.00 144.28 ? 647  ARG A NE    1 
ATOM   5467  C CZ    . ARG C  3 647 ? 200.655 180.088 120.518 1.00 144.28 ? 647  ARG A CZ    1 
ATOM   5468  N NH1   . ARG C  3 647 ? 199.449 180.006 121.057 1.00 144.28 ? 647  ARG A NH1   1 
ATOM   5469  N NH2   . ARG C  3 647 ? 200.783 180.547 119.276 1.00 144.28 ? 647  ARG A NH2   1 
ATOM   5470  N N     . LEU C  3 648 ? 204.291 174.513 123.653 1.00 136.00 ? 648  LEU A N     1 
ATOM   5471  C CA    . LEU C  3 648 ? 204.049 173.559 124.730 1.00 136.00 ? 648  LEU A CA    1 
ATOM   5472  C C     . LEU C  3 648 ? 205.266 173.427 125.634 1.00 136.00 ? 648  LEU A C     1 
ATOM   5473  O O     . LEU C  3 648 ? 205.131 173.340 126.860 1.00 136.00 ? 648  LEU A O     1 
ATOM   5474  C CB    . LEU C  3 648 ? 203.664 172.201 124.144 1.00 136.00 ? 648  LEU A CB    1 
ATOM   5475  C CG    . LEU C  3 648 ? 203.440 171.059 125.133 1.00 136.00 ? 648  LEU A CG    1 
ATOM   5476  C CD1   . LEU C  3 648 ? 202.290 171.389 126.067 1.00 136.00 ? 648  LEU A CD1   1 
ATOM   5477  C CD2   . LEU C  3 648 ? 203.179 169.756 124.395 1.00 136.00 ? 648  LEU A CD2   1 
ATOM   5478  N N     . VAL C  3 649 ? 206.464 173.397 125.046 1.00 132.65 ? 649  VAL A N     1 
ATOM   5479  C CA    . VAL C  3 649 ? 207.685 173.300 125.843 1.00 132.65 ? 649  VAL A CA    1 
ATOM   5480  C C     . VAL C  3 649 ? 207.818 174.511 126.757 1.00 132.65 ? 649  VAL A C     1 
ATOM   5481  O O     . VAL C  3 649 ? 208.129 174.383 127.948 1.00 132.65 ? 649  VAL A O     1 
ATOM   5482  C CB    . VAL C  3 649 ? 208.915 173.150 124.929 1.00 132.65 ? 649  VAL A CB    1 
ATOM   5483  C CG1   . VAL C  3 649 ? 210.186 173.097 125.758 1.00 132.65 ? 649  VAL A CG1   1 
ATOM   5484  C CG2   . VAL C  3 649 ? 208.789 171.904 124.071 1.00 132.65 ? 649  VAL A CG2   1 
ATOM   5485  N N     . ALA C  3 650 ? 207.582 175.707 126.211 1.00 141.41 ? 650  ALA A N     1 
ATOM   5486  C CA    . ALA C  3 650 ? 207.672 176.918 127.018 1.00 141.41 ? 650  ALA A CA    1 
ATOM   5487  C C     . ALA C  3 650 ? 206.647 176.907 128.144 1.00 141.41 ? 650  ALA A C     1 
ATOM   5488  O O     . ALA C  3 650 ? 206.952 177.306 129.275 1.00 141.41 ? 650  ALA A O     1 
ATOM   5489  C CB    . ALA C  3 650 ? 207.488 178.152 126.136 1.00 141.41 ? 650  ALA A CB    1 
ATOM   5490  N N     . MET C  3 651 ? 205.424 176.459 127.855 1.00 138.22 ? 651  MET A N     1 
ATOM   5491  C CA    . MET C  3 651 ? 204.406 176.389 128.899 1.00 138.22 ? 651  MET A CA    1 
ATOM   5492  C C     . MET C  3 651 ? 204.797 175.397 129.988 1.00 138.22 ? 651  MET A C     1 
ATOM   5493  O O     . MET C  3 651 ? 204.608 175.665 131.180 1.00 138.22 ? 651  MET A O     1 
ATOM   5494  C CB    . MET C  3 651 ? 203.053 176.018 128.296 1.00 138.22 ? 651  MET A CB    1 
ATOM   5495  C CG    . MET C  3 651 ? 201.894 176.188 129.260 1.00 138.22 ? 651  MET A CG    1 
ATOM   5496  S SD    . MET C  3 651 ? 201.428 177.913 129.507 1.00 138.22 ? 651  MET A SD    1 
ATOM   5497  C CE    . MET C  3 651 ? 201.647 178.573 127.856 1.00 138.22 ? 651  MET A CE    1 
ATOM   5498  N N     . VAL C  3 652 ? 205.342 174.243 129.596 1.00 133.61 ? 652  VAL A N     1 
ATOM   5499  C CA    . VAL C  3 652 ? 205.746 173.234 130.573 1.00 133.61 ? 652  VAL A CA    1 
ATOM   5500  C C     . VAL C  3 652 ? 206.863 173.770 131.459 1.00 133.61 ? 652  VAL A C     1 
ATOM   5501  O O     . VAL C  3 652 ? 206.827 173.631 132.688 1.00 133.61 ? 652  VAL A O     1 
ATOM   5502  C CB    . VAL C  3 652 ? 206.162 171.935 129.860 1.00 133.61 ? 652  VAL A CB    1 
ATOM   5503  C CG1   . VAL C  3 652 ? 206.948 171.037 130.801 1.00 133.61 ? 652  VAL A CG1   1 
ATOM   5504  C CG2   . VAL C  3 652 ? 204.937 171.208 129.329 1.00 133.61 ? 652  VAL A CG2   1 
ATOM   5505  N N     . LEU C  3 653 ? 207.872 174.395 130.848 1.00 137.76 ? 653  LEU A N     1 
ATOM   5506  C CA    . LEU C  3 653 ? 208.973 174.953 131.627 1.00 137.76 ? 653  LEU A CA    1 
ATOM   5507  C C     . LEU C  3 653 ? 208.500 176.098 132.513 1.00 137.76 ? 653  LEU A C     1 
ATOM   5508  O O     . LEU C  3 653 ? 208.998 176.274 133.631 1.00 137.76 ? 653  LEU A O     1 
ATOM   5509  C CB    . LEU C  3 653 ? 210.096 175.422 130.701 1.00 137.76 ? 653  LEU A CB    1 
ATOM   5510  C CG    . LEU C  3 653 ? 211.181 174.408 130.331 1.00 137.76 ? 653  LEU A CG    1 
ATOM   5511  C CD1   . LEU C  3 653 ? 211.970 174.007 131.567 1.00 137.76 ? 653  LEU A CD1   1 
ATOM   5512  C CD2   . LEU C  3 653 ? 210.601 173.181 129.646 1.00 137.76 ? 653  LEU A CD2   1 
ATOM   5513  N N     . GLY C  3 654 ? 207.540 176.881 132.035 1.00 145.03 ? 654  GLY A N     1 
ATOM   5514  C CA    . GLY C  3 654 ? 207.052 178.027 132.769 1.00 145.03 ? 654  GLY A CA    1 
ATOM   5515  C C     . GLY C  3 654 ? 207.849 179.287 132.485 1.00 145.03 ? 654  GLY A C     1 
ATOM   5516  O O     . GLY C  3 654 ? 208.866 179.287 131.789 1.00 145.03 ? 654  GLY A O     1 
ATOM   5517  N N     . ASP C  3 655 ? 207.357 180.393 133.048 1.00 148.46 ? 655  ASP A N     1 
ATOM   5518  C CA    . ASP C  3 655 ? 207.971 181.693 132.799 1.00 148.46 ? 655  ASP A CA    1 
ATOM   5519  C C     . ASP C  3 655 ? 209.367 181.791 133.403 1.00 148.46 ? 655  ASP A C     1 
ATOM   5520  O O     . ASP C  3 655 ? 210.218 182.515 132.874 1.00 148.46 ? 655  ASP A O     1 
ATOM   5521  C CB    . ASP C  3 655 ? 207.077 182.802 133.352 1.00 148.46 ? 655  ASP A CB    1 
ATOM   5522  C CG    . ASP C  3 655 ? 207.607 184.187 133.044 1.00 148.46 ? 655  ASP A CG    1 
ATOM   5523  O OD1   . ASP C  3 655 ? 208.449 184.690 133.816 1.00 148.46 ? 655  ASP A OD1   1 
ATOM   5524  O OD2   . ASP C  3 655 ? 207.178 184.775 132.029 1.00 148.46 ? 655  ASP A OD2   1 
ATOM   5525  N N     . HIS C  3 656 ? 209.620 181.078 134.502 1.00 138.07 ? 656  HIS A N     1 
ATOM   5526  C CA    . HIS C  3 656 ? 210.877 181.250 135.224 1.00 138.07 ? 656  HIS A CA    1 
ATOM   5527  C C     . HIS C  3 656 ? 212.073 180.750 134.420 1.00 138.07 ? 656  HIS A C     1 
ATOM   5528  O O     . HIS C  3 656 ? 213.154 181.346 134.478 1.00 138.07 ? 656  HIS A O     1 
ATOM   5529  C CB    . HIS C  3 656 ? 210.808 180.543 136.576 1.00 138.07 ? 656  HIS A CB    1 
ATOM   5530  C CG    . HIS C  3 656 ? 210.265 181.400 137.676 1.00 138.07 ? 656  HIS A CG    1 
ATOM   5531  N ND1   . HIS C  3 656 ? 210.937 182.502 138.159 1.00 138.07 ? 656  HIS A ND1   1 
ATOM   5532  C CD2   . HIS C  3 656 ? 209.117 181.317 138.389 1.00 138.07 ? 656  HIS A CD2   1 
ATOM   5533  C CE1   . HIS C  3 656 ? 210.226 183.062 139.121 1.00 138.07 ? 656  HIS A CE1   1 
ATOM   5534  N NE2   . HIS C  3 656 ? 209.117 182.362 139.280 1.00 138.07 ? 656  HIS A NE2   1 
ATOM   5535  N N     . TYR C  3 657 ? 211.911 179.653 133.681 1.00 141.46 ? 657  TYR A N     1 
ATOM   5536  C CA    . TYR C  3 657 ? 213.028 179.039 132.975 1.00 141.46 ? 657  TYR A CA    1 
ATOM   5537  C C     . TYR C  3 657 ? 212.955 179.164 131.460 1.00 141.46 ? 657  TYR A C     1 
ATOM   5538  O O     . TYR C  3 657 ? 213.960 178.903 130.789 1.00 141.46 ? 657  TYR A O     1 
ATOM   5539  C CB    . TYR C  3 657 ? 213.144 177.557 133.356 1.00 141.46 ? 657  TYR A CB    1 
ATOM   5540  C CG    . TYR C  3 657 ? 213.384 177.332 134.831 1.00 141.46 ? 657  TYR A CG    1 
ATOM   5541  C CD1   . TYR C  3 657 ? 214.189 178.196 135.561 1.00 141.46 ? 657  TYR A CD1   1 
ATOM   5542  C CD2   . TYR C  3 657 ? 212.805 176.260 135.493 1.00 141.46 ? 657  TYR A CD2   1 
ATOM   5543  C CE1   . TYR C  3 657 ? 214.412 177.996 136.908 1.00 141.46 ? 657  TYR A CE1   1 
ATOM   5544  C CE2   . TYR C  3 657 ? 213.022 176.054 136.841 1.00 141.46 ? 657  TYR A CE2   1 
ATOM   5545  C CZ    . TYR C  3 657 ? 213.826 176.924 137.544 1.00 141.46 ? 657  TYR A CZ    1 
ATOM   5546  O OH    . TYR C  3 657 ? 214.044 176.720 138.886 1.00 141.46 ? 657  TYR A OH    1 
ATOM   5547  N N     . ALA C  3 658 ? 211.811 179.550 130.902 1.00 148.62 ? 658  ALA A N     1 
ATOM   5548  C CA    . ALA C  3 658 ? 211.673 179.751 129.468 1.00 148.62 ? 658  ALA A CA    1 
ATOM   5549  C C     . ALA C  3 658 ? 211.024 181.103 129.218 1.00 148.62 ? 658  ALA A C     1 
ATOM   5550  O O     . ALA C  3 658 ? 210.226 181.582 130.028 1.00 148.62 ? 658  ALA A O     1 
ATOM   5551  C CB    . ALA C  3 658 ? 210.842 178.639 128.817 1.00 148.62 ? 658  ALA A CB    1 
ATOM   5552  N N     . SER C  3 659 ? 211.369 181.721 128.090 1.00 156.90 ? 659  SER A N     1 
ATOM   5553  C CA    . SER C  3 659 ? 210.857 183.054 127.806 1.00 156.90 ? 659  SER A CA    1 
ATOM   5554  C C     . SER C  3 659 ? 210.678 183.242 126.308 1.00 156.90 ? 659  SER A C     1 
ATOM   5555  O O     . SER C  3 659 ? 211.538 182.847 125.517 1.00 156.90 ? 659  SER A O     1 
ATOM   5556  C CB    . SER C  3 659 ? 211.789 184.136 128.362 1.00 156.90 ? 659  SER A CB    1 
ATOM   5557  O OG    . SER C  3 659 ? 213.046 184.107 127.709 1.00 156.90 ? 659  SER A OG    1 
ATOM   5558  N N     . LYS C  3 660 ? 209.556 183.849 125.933 1.00 155.01 ? 660  LYS A N     1 
ATOM   5559  C CA    . LYS C  3 660 ? 209.305 184.208 124.546 1.00 155.01 ? 660  LYS A CA    1 
ATOM   5560  C C     . LYS C  3 660 ? 210.122 185.435 124.164 1.00 155.01 ? 660  LYS A C     1 
ATOM   5561  O O     . LYS C  3 660 ? 210.331 186.338 124.978 1.00 155.01 ? 660  LYS A O     1 
ATOM   5562  C CB    . LYS C  3 660 ? 207.816 184.480 124.326 1.00 155.01 ? 660  LYS A CB    1 
ATOM   5563  C CG    . LYS C  3 660 ? 207.441 184.792 122.886 1.00 155.01 ? 660  LYS A CG    1 
ATOM   5564  C CD    . LYS C  3 660 ? 206.206 185.674 122.814 1.00 155.01 ? 660  LYS A CD    1 
ATOM   5565  C CE    . LYS C  3 660 ? 205.006 184.999 123.453 1.00 155.01 ? 660  LYS A CE    1 
ATOM   5566  N NZ    . LYS C  3 660 ? 204.683 183.705 122.791 1.00 155.01 ? 660  LYS A NZ    1 
ATOM   5567  N N     . LEU C  3 661 ? 210.580 185.464 122.920 1.00 160.91 ? 661  LEU A N     1 
ATOM   5568  C CA    . LEU C  3 661 ? 211.332 186.585 122.380 1.00 160.91 ? 661  LEU A CA    1 
ATOM   5569  C C     . LEU C  3 661 ? 210.495 187.313 121.335 1.00 160.91 ? 661  LEU A C     1 
ATOM   5570  O O     . LEU C  3 661 ? 209.336 186.974 121.079 1.00 160.91 ? 661  LEU A O     1 
ATOM   5571  C CB    . LEU C  3 661 ? 212.661 186.112 121.786 1.00 160.91 ? 661  LEU A CB    1 
ATOM   5572  C CG    . LEU C  3 661 ? 213.853 185.995 122.738 1.00 160.91 ? 661  LEU A CG    1 
ATOM   5573  C CD1   . LEU C  3 661 ? 214.157 187.348 123.363 1.00 160.91 ? 661  LEU A CD1   1 
ATOM   5574  C CD2   . LEU C  3 661 ? 213.623 184.937 123.808 1.00 160.91 ? 661  LEU A CD2   1 
ATOM   5575  N N     . ASN C  3 662 ? 211.099 188.329 120.726 1.00 176.01 ? 662  ASN A N     1 
ATOM   5576  C CA    . ASN C  3 662 ? 210.448 189.120 119.694 1.00 176.01 ? 662  ASN A CA    1 
ATOM   5577  C C     . ASN C  3 662 ? 211.323 189.136 118.451 1.00 176.01 ? 662  ASN A C     1 
ATOM   5578  O O     . ASN C  3 662 ? 212.546 189.280 118.543 1.00 176.01 ? 662  ASN A O     1 
ATOM   5579  C CB    . ASN C  3 662 ? 210.179 190.549 120.173 1.00 176.01 ? 662  ASN A CB    1 
ATOM   5580  C CG    . ASN C  3 662 ? 209.153 191.263 119.321 1.00 176.01 ? 662  ASN A CG    1 
ATOM   5581  O OD1   . ASN C  3 662 ? 209.428 191.642 118.183 1.00 176.01 ? 662  ASN A OD1   1 
ATOM   5582  N ND2   . ASN C  3 662 ? 207.956 191.444 119.867 1.00 176.01 ? 662  ASN A ND2   1 
ATOM   5583  N N     . ILE C  3 663 ? 210.686 188.990 117.287 1.00 177.36 ? 663  ILE A N     1 
ATOM   5584  C CA    . ILE C  3 663 ? 211.421 188.913 116.031 1.00 177.36 ? 663  ILE A CA    1 
ATOM   5585  C C     . ILE C  3 663 ? 212.093 190.236 115.682 1.00 177.36 ? 663  ILE A C     1 
ATOM   5586  O O     . ILE C  3 663 ? 212.958 190.271 114.799 1.00 177.36 ? 663  ILE A O     1 
ATOM   5587  C CB    . ILE C  3 663 ? 210.482 188.454 114.899 1.00 177.36 ? 663  ILE A CB    1 
ATOM   5588  C CG1   . ILE C  3 663 ? 211.285 187.918 113.712 1.00 177.36 ? 663  ILE A CG1   1 
ATOM   5589  C CG2   . ILE C  3 663 ? 209.574 189.594 114.465 1.00 177.36 ? 663  ILE A CG2   1 
ATOM   5590  C CD1   . ILE C  3 663 ? 212.298 186.860 114.090 1.00 177.36 ? 663  ILE A CD1   1 
ATOM   5591  N N     . SER C  3 664 ? 211.713 191.330 116.348 1.00 180.06 ? 664  SER A N     1 
ATOM   5592  C CA    . SER C  3 664 ? 212.346 192.618 116.085 1.00 180.06 ? 664  SER A CA    1 
ATOM   5593  C C     . SER C  3 664 ? 213.839 192.583 116.382 1.00 180.06 ? 664  SER A C     1 
ATOM   5594  O O     . SER C  3 664 ? 214.612 193.325 115.765 1.00 180.06 ? 664  SER A O     1 
ATOM   5595  C CB    . SER C  3 664 ? 211.672 193.712 116.913 1.00 180.06 ? 664  SER A CB    1 
ATOM   5596  O OG    . SER C  3 664 ? 211.461 193.279 118.245 1.00 180.06 ? 664  SER A OG    1 
ATOM   5597  N N     . LEU C  3 665 ? 214.260 191.741 117.328 1.00 181.85 ? 665  LEU A N     1 
ATOM   5598  C CA    . LEU C  3 665 ? 215.684 191.596 117.609 1.00 181.85 ? 665  LEU A CA    1 
ATOM   5599  C C     . LEU C  3 665 ? 216.427 191.038 116.403 1.00 181.85 ? 665  LEU A C     1 
ATOM   5600  O O     . LEU C  3 665 ? 217.522 191.504 116.066 1.00 181.85 ? 665  LEU A O     1 
ATOM   5601  C CB    . LEU C  3 665 ? 215.894 190.699 118.829 1.00 181.85 ? 665  LEU A CB    1 
ATOM   5602  C CG    . LEU C  3 665 ? 215.815 191.342 120.217 1.00 181.85 ? 665  LEU A CG    1 
ATOM   5603  C CD1   . LEU C  3 665 ? 216.906 192.388 120.381 1.00 181.85 ? 665  LEU A CD1   1 
ATOM   5604  C CD2   . LEU C  3 665 ? 214.441 191.939 120.500 1.00 181.85 ? 665  LEU A CD2   1 
ATOM   5605  N N     . LEU C  3 666 ? 215.845 190.039 115.737 1.00 190.41 ? 666  LEU A N     1 
ATOM   5606  C CA    . LEU C  3 666 ? 216.476 189.487 114.544 1.00 190.41 ? 666  LEU A CA    1 
ATOM   5607  C C     . LEU C  3 666 ? 216.369 190.450 113.369 1.00 190.41 ? 666  LEU A C     1 
ATOM   5608  O O     . LEU C  3 666 ? 217.295 190.548 112.555 1.00 190.41 ? 666  LEU A O     1 
ATOM   5609  C CB    . LEU C  3 666 ? 215.852 188.138 114.194 1.00 190.41 ? 666  LEU A CB    1 
ATOM   5610  C CG    . LEU C  3 666 ? 216.521 186.904 114.805 1.00 190.41 ? 666  LEU A CG    1 
ATOM   5611  C CD1   . LEU C  3 666 ? 217.949 186.773 114.306 1.00 190.41 ? 666  LEU A CD1   1 
ATOM   5612  C CD2   . LEU C  3 666 ? 216.493 186.956 116.319 1.00 190.41 ? 666  LEU A CD2   1 
ATOM   5613  N N     . THR C  3 667 ? 215.245 191.162 113.260 1.00 200.24 ? 667  THR A N     1 
ATOM   5614  C CA    . THR C  3 667 ? 215.094 192.145 112.193 1.00 200.24 ? 667  THR A CA    1 
ATOM   5615  C C     . THR C  3 667 ? 216.147 193.239 112.312 1.00 200.24 ? 667  THR A C     1 
ATOM   5616  O O     . THR C  3 667 ? 216.799 193.599 111.325 1.00 200.24 ? 667  THR A O     1 
ATOM   5617  C CB    . THR C  3 667 ? 213.687 192.745 112.223 1.00 200.24 ? 667  THR A CB    1 
ATOM   5618  O OG1   . THR C  3 667 ? 212.723 191.701 112.404 1.00 200.24 ? 667  THR A OG1   1 
ATOM   5619  C CG2   . THR C  3 667 ? 213.394 193.469 110.918 1.00 200.24 ? 667  THR A CG2   1 
ATOM   5620  N N     . SER C  3 668 ? 216.334 193.768 113.522 1.00 203.08 ? 668  SER A N     1 
ATOM   5621  C CA    . SER C  3 668 ? 217.406 194.714 113.830 1.00 203.08 ? 668  SER A CA    1 
ATOM   5622  C C     . SER C  3 668 ? 217.394 195.909 112.879 1.00 203.08 ? 668  SER A C     1 
ATOM   5623  O O     . SER C  3 668 ? 218.427 196.327 112.350 1.00 203.08 ? 668  SER A O     1 
ATOM   5624  C CB    . SER C  3 668 ? 218.766 194.015 113.813 1.00 203.08 ? 668  SER A CB    1 
ATOM   5625  O OG    . SER C  3 668 ? 218.746 192.843 114.608 1.00 203.08 ? 668  SER A OG    1 
ATOM   5626  N N     . CYS C  3 669 ? 216.205 196.465 112.662 1.00 228.95 ? 669  CYS A N     1 
ATOM   5627  C CA    . CYS C  3 669 ? 216.050 197.607 111.763 1.00 228.95 ? 669  CYS A CA    1 
ATOM   5628  C C     . CYS C  3 669 ? 216.710 198.828 112.394 1.00 228.95 ? 669  CYS A C     1 
ATOM   5629  O O     . CYS C  3 669 ? 216.160 199.454 113.303 1.00 228.95 ? 669  CYS A O     1 
ATOM   5630  C CB    . CYS C  3 669 ? 214.574 197.843 111.454 1.00 228.95 ? 669  CYS A CB    1 
ATOM   5631  S SG    . CYS C  3 669 ? 213.502 198.205 112.872 1.00 228.95 ? 669  CYS A SG    1 
ATOM   5632  N N     . ARG C  3 670 ? 217.906 199.166 111.905 1.00 225.16 ? 670  ARG A N     1 
ATOM   5633  C CA    . ARG C  3 670 ? 218.711 200.259 112.453 1.00 225.16 ? 670  ARG A CA    1 
ATOM   5634  C C     . ARG C  3 670 ? 218.886 200.102 113.962 1.00 225.16 ? 670  ARG A C     1 
ATOM   5635  O O     . ARG C  3 670 ? 218.805 201.065 114.728 1.00 225.16 ? 670  ARG A O     1 
ATOM   5636  C CB    . ARG C  3 670 ? 218.102 201.620 112.103 1.00 225.16 ? 670  ARG A CB    1 
ATOM   5637  C CG    . ARG C  3 670 ? 219.104 202.766 112.075 1.00 225.16 ? 670  ARG A CG    1 
ATOM   5638  C CD    . ARG C  3 670 ? 218.413 204.100 111.841 1.00 225.16 ? 670  ARG A CD    1 
ATOM   5639  N NE    . ARG C  3 670 ? 217.868 204.202 110.492 1.00 225.16 ? 670  ARG A NE    1 
ATOM   5640  C CZ    . ARG C  3 670 ? 217.193 205.247 110.034 1.00 225.16 ? 670  ARG A CZ    1 
ATOM   5641  N NH1   . ARG C  3 670 ? 216.961 206.307 110.791 1.00 225.16 ? 670  ARG A NH1   1 
ATOM   5642  N NH2   . ARG C  3 670 ? 216.739 205.229 108.784 1.00 225.16 ? 670  ARG A NH2   1 
ATOM   5643  N N     . GLU C  3 671 ? 219.124 198.866 114.393 1.00 232.24 ? 671  GLU A N     1 
ATOM   5644  C CA    . GLU C  3 671 ? 219.192 198.549 115.812 1.00 232.24 ? 671  GLU A CA    1 
ATOM   5645  C C     . GLU C  3 671 ? 220.499 199.045 116.415 1.00 232.24 ? 671  GLU A C     1 
ATOM   5646  O O     . GLU C  3 671 ? 221.576 198.841 115.845 1.00 232.24 ? 671  GLU A O     1 
ATOM   5647  C CB    . GLU C  3 671 ? 219.054 197.042 116.027 1.00 232.24 ? 671  GLU A CB    1 
ATOM   5648  C CG    . GLU C  3 671 ? 218.985 196.626 117.487 1.00 232.24 ? 671  GLU A CG    1 
ATOM   5649  C CD    . GLU C  3 671 ? 217.721 197.106 118.173 1.00 232.24 ? 671  GLU A CD    1 
ATOM   5650  O OE1   . GLU C  3 671 ? 216.686 197.245 117.488 1.00 232.24 ? 671  GLU A OE1   1 
ATOM   5651  O OE2   . GLU C  3 671 ? 217.764 197.346 119.398 1.00 232.24 ? 671  GLU A OE2   1 
ATOM   5652  N N     . THR C  3 672 ? 220.399 199.697 117.571 1.00 240.25 ? 672  THR A N     1 
ATOM   5653  C CA    . THR C  3 672 ? 221.555 200.127 118.351 1.00 240.25 ? 672  THR A CA    1 
ATOM   5654  C C     . THR C  3 672 ? 221.454 199.476 119.724 1.00 240.25 ? 672  THR A C     1 
ATOM   5655  O O     . THR C  3 672 ? 220.599 199.853 120.533 1.00 240.25 ? 672  THR A O     1 
ATOM   5656  C CB    . THR C  3 672 ? 221.613 201.650 118.465 1.00 240.25 ? 672  THR A CB    1 
ATOM   5657  O OG1   . THR C  3 672 ? 220.420 202.130 119.097 1.00 240.25 ? 672  THR A OG1   1 
ATOM   5658  C CG2   . THR C  3 672 ? 221.743 202.283 117.087 1.00 240.25 ? 672  THR A CG2   1 
ATOM   5659  N N     . ALA C  3 673 ? 222.325 198.499 119.984 1.00 252.20 ? 673  ALA A N     1 
ATOM   5660  C CA    . ALA C  3 673 ? 222.276 197.748 121.233 1.00 252.20 ? 673  ALA A CA    1 
ATOM   5661  C C     . ALA C  3 673 ? 222.675 198.577 122.446 1.00 252.20 ? 673  ALA A C     1 
ATOM   5662  O O     . ALA C  3 673 ? 222.477 198.117 123.576 1.00 252.20 ? 673  ALA A O     1 
ATOM   5663  C CB    . ALA C  3 673 ? 223.174 196.514 121.135 1.00 252.20 ? 673  ALA A CB    1 
ATOM   5664  N N     . GLU C  3 674 ? 223.232 199.774 122.246 1.00 265.59 ? 674  GLU A N     1 
ATOM   5665  C CA    . GLU C  3 674 ? 223.644 200.599 123.377 1.00 265.59 ? 674  GLU A CA    1 
ATOM   5666  C C     . GLU C  3 674 ? 222.454 201.046 124.216 1.00 265.59 ? 674  GLU A C     1 
ATOM   5667  O O     . GLU C  3 674 ? 222.595 201.262 125.426 1.00 265.59 ? 674  GLU A O     1 
ATOM   5668  C CB    . GLU C  3 674 ? 224.440 201.807 122.881 1.00 265.59 ? 674  GLU A CB    1 
ATOM   5669  C CG    . GLU C  3 674 ? 223.742 202.628 121.806 1.00 265.59 ? 674  GLU A CG    1 
ATOM   5670  C CD    . GLU C  3 674 ? 222.875 203.732 122.380 1.00 265.59 ? 674  GLU A CD    1 
ATOM   5671  O OE1   . GLU C  3 674 ? 223.052 204.073 123.568 1.00 265.59 ? 674  GLU A OE1   1 
ATOM   5672  O OE2   . GLU C  3 674 ? 222.020 204.262 121.639 1.00 265.59 ? 674  GLU A OE2   1 
ATOM   5673  N N     . LYS C  3 675 ? 221.283 201.193 123.602 1.00 262.94 ? 675  LYS A N     1 
ATOM   5674  C CA    . LYS C  3 675 ? 220.094 201.562 124.350 1.00 262.94 ? 675  LYS A CA    1 
ATOM   5675  C C     . LYS C  3 675 ? 219.668 200.414 125.264 1.00 262.94 ? 675  LYS A C     1 
ATOM   5676  O O     . LYS C  3 675 ? 219.973 199.250 124.993 1.00 262.94 ? 675  LYS A O     1 
ATOM   5677  C CB    . LYS C  3 675 ? 218.953 201.918 123.400 1.00 262.94 ? 675  LYS A CB    1 
ATOM   5678  C CG    . LYS C  3 675 ? 219.120 203.251 122.688 1.00 262.94 ? 675  LYS A CG    1 
ATOM   5679  C CD    . LYS C  3 675 ? 219.437 204.372 123.667 1.00 262.94 ? 675  LYS A CD    1 
ATOM   5680  C CE    . LYS C  3 675 ? 218.230 204.718 124.523 1.00 262.94 ? 675  LYS A CE    1 
ATOM   5681  N NZ    . LYS C  3 675 ? 218.630 205.286 125.840 1.00 262.94 ? 675  LYS A NZ    1 
ATOM   5682  N N     . PRO C  3 676 ? 218.979 200.721 126.374 1.00 247.85 ? 676  PRO A N     1 
ATOM   5683  C CA    . PRO C  3 676 ? 218.446 199.649 127.227 1.00 247.85 ? 676  PRO A CA    1 
ATOM   5684  C C     . PRO C  3 676 ? 217.548 198.702 126.449 1.00 247.85 ? 676  PRO A C     1 
ATOM   5685  O O     . PRO C  3 676 ? 216.478 199.094 125.973 1.00 247.85 ? 676  PRO A O     1 
ATOM   5686  C CB    . PRO C  3 676 ? 217.663 200.409 128.306 1.00 247.85 ? 676  PRO A CB    1 
ATOM   5687  C CG    . PRO C  3 676 ? 218.270 201.764 128.341 1.00 247.85 ? 676  PRO A CG    1 
ATOM   5688  C CD    . PRO C  3 676 ? 218.790 202.057 126.963 1.00 247.85 ? 676  PRO A CD    1 
ATOM   5689  N N     . ASN C  3 677 ? 217.977 197.451 126.318 1.00 217.81 ? 677  ASN A N     1 
ATOM   5690  C CA    . ASN C  3 677 ? 217.292 196.462 125.498 1.00 217.81 ? 677  ASN A CA    1 
ATOM   5691  C C     . ASN C  3 677 ? 216.664 195.405 126.393 1.00 217.81 ? 677  ASN A C     1 
ATOM   5692  O O     . ASN C  3 677 ? 217.352 194.797 127.221 1.00 217.81 ? 677  ASN A O     1 
ATOM   5693  C CB    . ASN C  3 677 ? 218.261 195.820 124.503 1.00 217.81 ? 677  ASN A CB    1 
ATOM   5694  C CG    . ASN C  3 677 ? 217.676 194.601 123.823 1.00 217.81 ? 677  ASN A CG    1 
ATOM   5695  O OD1   . ASN C  3 677 ? 217.734 193.492 124.351 1.00 217.81 ? 677  ASN A OD1   1 
ATOM   5696  N ND2   . ASN C  3 677 ? 217.102 194.803 122.643 1.00 217.81 ? 677  ASN A ND2   1 
ATOM   5697  N N     . SER C  3 678 ? 215.357 195.194 126.226 1.00 207.59 ? 678  SER A N     1 
ATOM   5698  C CA    . SER C  3 678 ? 214.648 194.229 127.059 1.00 207.59 ? 678  SER A CA    1 
ATOM   5699  C C     . SER C  3 678 ? 215.171 192.814 126.844 1.00 207.59 ? 678  SER A C     1 
ATOM   5700  O O     . SER C  3 678 ? 215.378 192.074 127.811 1.00 207.59 ? 678  SER A O     1 
ATOM   5701  C CB    . SER C  3 678 ? 213.148 194.296 126.774 1.00 207.59 ? 678  SER A CB    1 
ATOM   5702  O OG    . SER C  3 678 ? 212.629 195.577 127.084 1.00 207.59 ? 678  SER A OG    1 
ATOM   5703  N N     . ALA C  3 679 ? 215.403 192.427 125.586 1.00 199.81 ? 679  ALA A N     1 
ATOM   5704  C CA    . ALA C  3 679 ? 215.836 191.063 125.298 1.00 199.81 ? 679  ALA A CA    1 
ATOM   5705  C C     . ALA C  3 679 ? 217.173 190.753 125.956 1.00 199.81 ? 679  ALA A C     1 
ATOM   5706  O O     . ALA C  3 679 ? 217.365 189.660 126.503 1.00 199.81 ? 679  ALA A O     1 
ATOM   5707  C CB    . ALA C  3 679 ? 215.918 190.845 123.788 1.00 199.81 ? 679  ALA A CB    1 
ATOM   5708  N N     . PHE C  3 680 ? 218.116 191.695 125.903 1.00 210.07 ? 680  PHE A N     1 
ATOM   5709  C CA    . PHE C  3 680 ? 219.363 191.519 126.639 1.00 210.07 ? 680  PHE A CA    1 
ATOM   5710  C C     . PHE C  3 680 ? 219.107 191.475 128.140 1.00 210.07 ? 680  PHE A C     1 
ATOM   5711  O O     . PHE C  3 680 ? 219.706 190.664 128.855 1.00 210.07 ? 680  PHE A O     1 
ATOM   5712  C CB    . PHE C  3 680 ? 220.350 192.630 126.282 1.00 210.07 ? 680  PHE A CB    1 
ATOM   5713  C CG    . PHE C  3 680 ? 220.738 192.652 124.830 1.00 210.07 ? 680  PHE A CG    1 
ATOM   5714  C CD1   . PHE C  3 680 ? 220.696 191.494 124.070 1.00 210.07 ? 680  PHE A CD1   1 
ATOM   5715  C CD2   . PHE C  3 680 ? 221.148 193.829 124.227 1.00 210.07 ? 680  PHE A CD2   1 
ATOM   5716  C CE1   . PHE C  3 680 ? 221.052 191.511 122.735 1.00 210.07 ? 680  PHE A CE1   1 
ATOM   5717  C CE2   . PHE C  3 680 ? 221.505 193.852 122.892 1.00 210.07 ? 680  PHE A CE2   1 
ATOM   5718  C CZ    . PHE C  3 680 ? 221.457 192.692 122.145 1.00 210.07 ? 680  PHE A CZ    1 
ATOM   5719  N N     . MET C  3 681 ? 218.216 192.338 128.637 1.00 201.95 ? 681  MET A N     1 
ATOM   5720  C CA    . MET C  3 681 ? 217.782 192.221 130.023 1.00 201.95 ? 681  MET A CA    1 
ATOM   5721  C C     . MET C  3 681 ? 216.957 190.963 130.257 1.00 201.95 ? 681  MET A C     1 
ATOM   5722  O O     . MET C  3 681 ? 216.833 190.524 131.405 1.00 201.95 ? 681  MET A O     1 
ATOM   5723  C CB    . MET C  3 681 ? 216.989 193.459 130.446 1.00 201.95 ? 681  MET A CB    1 
ATOM   5724  C CG    . MET C  3 681 ? 217.818 194.735 130.496 1.00 201.95 ? 681  MET A CG    1 
ATOM   5725  S SD    . MET C  3 681 ? 216.886 196.173 131.061 1.00 201.95 ? 681  MET A SD    1 
ATOM   5726  C CE    . MET C  3 681 ? 215.875 196.523 129.627 1.00 201.95 ? 681  MET A CE    1 
ATOM   5727  N N     . ARG C  3 682 ? 216.394 190.378 129.203 1.00 181.14 ? 682  ARG A N     1 
ATOM   5728  C CA    . ARG C  3 682 ? 215.778 189.066 129.298 1.00 181.14 ? 682  ARG A CA    1 
ATOM   5729  C C     . ARG C  3 682 ? 216.852 187.990 129.147 1.00 181.14 ? 682  ARG A C     1 
ATOM   5730  O O     . ARG C  3 682 ? 218.050 188.279 129.081 1.00 181.14 ? 682  ARG A O     1 
ATOM   5731  C CB    . ARG C  3 682 ? 214.674 188.906 128.253 1.00 181.14 ? 682  ARG A CB    1 
ATOM   5732  C CG    . ARG C  3 682 ? 213.449 189.771 128.507 1.00 181.14 ? 682  ARG A CG    1 
ATOM   5733  C CD    . ARG C  3 682 ? 212.434 189.058 129.386 1.00 181.14 ? 682  ARG A CD    1 
ATOM   5734  N NE    . ARG C  3 682 ? 211.805 187.937 128.698 1.00 181.14 ? 682  ARG A NE    1 
ATOM   5735  C CZ    . ARG C  3 682 ? 210.833 188.056 127.804 1.00 181.14 ? 682  ARG A CZ    1 
ATOM   5736  N NH1   . ARG C  3 682 ? 210.349 189.240 127.462 1.00 181.14 ? 682  ARG A NH1   1 
ATOM   5737  N NH2   . ARG C  3 682 ? 210.332 186.961 127.240 1.00 181.14 ? 682  ARG A NH2   1 
ATOM   5738  N N     . LEU C  3 683 ? 216.419 186.732 129.106 1.00 170.61 ? 683  LEU A N     1 
ATOM   5739  C CA    . LEU C  3 683 ? 217.288 185.560 129.024 1.00 170.61 ? 683  LEU A CA    1 
ATOM   5740  C C     . LEU C  3 683 ? 218.221 185.430 130.222 1.00 170.61 ? 683  LEU A C     1 
ATOM   5741  O O     . LEU C  3 683 ? 219.168 184.636 130.179 1.00 170.61 ? 683  LEU A O     1 
ATOM   5742  C CB    . LEU C  3 683 ? 218.110 185.545 127.726 1.00 170.61 ? 683  LEU A CB    1 
ATOM   5743  C CG    . LEU C  3 683 ? 217.412 185.121 126.432 1.00 170.61 ? 683  LEU A CG    1 
ATOM   5744  C CD1   . LEU C  3 683 ? 216.434 186.182 125.959 1.00 170.61 ? 683  LEU A CD1   1 
ATOM   5745  C CD2   . LEU C  3 683 ? 218.438 184.816 125.352 1.00 170.61 ? 683  LEU A CD2   1 
ATOM   5746  N N     . LYS C  3 684 ? 217.984 186.190 131.290 1.00 190.82 ? 684  LYS A N     1 
ATOM   5747  C CA    . LYS C  3 684 ? 218.801 186.078 132.492 1.00 190.82 ? 684  LYS A CA    1 
ATOM   5748  C C     . LYS C  3 684 ? 218.451 184.802 133.245 1.00 190.82 ? 684  LYS A C     1 
ATOM   5749  O O     . LYS C  3 684 ? 217.528 184.792 134.067 1.00 190.82 ? 684  LYS A O     1 
ATOM   5750  C CB    . LYS C  3 684 ? 218.606 187.295 133.398 1.00 190.82 ? 684  LYS A CB    1 
ATOM   5751  C CG    . LYS C  3 684 ? 219.747 188.298 133.367 1.00 190.82 ? 684  LYS A CG    1 
ATOM   5752  C CD    . LYS C  3 684 ? 219.751 189.110 132.085 1.00 190.82 ? 684  LYS A CD    1 
ATOM   5753  C CE    . LYS C  3 684 ? 220.572 190.378 132.254 1.00 190.82 ? 684  LYS A CE    1 
ATOM   5754  N NZ    . LYS C  3 684 ? 220.724 191.127 130.980 1.00 190.82 ? 684  LYS A NZ    1 
ATOM   5755  N N     . GLY C  3 685 ? 219.177 183.722 132.968 1.00 170.34 ? 685  GLY A N     1 
ATOM   5756  C CA    . GLY C  3 685 ? 218.946 182.448 133.605 1.00 170.34 ? 685  GLY A CA    1 
ATOM   5757  C C     . GLY C  3 685 ? 217.964 181.544 132.891 1.00 170.34 ? 685  GLY A C     1 
ATOM   5758  O O     . GLY C  3 685 ? 218.009 180.325 133.089 1.00 170.34 ? 685  GLY A O     1 
ATOM   5759  N N     . ARG C  3 686 ? 217.079 182.103 132.068 1.00 165.02 ? 686  ARG A N     1 
ATOM   5760  C CA    . ARG C  3 686 ? 216.164 181.284 131.285 1.00 165.02 ? 686  ARG A CA    1 
ATOM   5761  C C     . ARG C  3 686 ? 216.924 180.495 130.228 1.00 165.02 ? 686  ARG A C     1 
ATOM   5762  O O     . ARG C  3 686 ? 217.809 181.028 129.551 1.00 165.02 ? 686  ARG A O     1 
ATOM   5763  C CB    . ARG C  3 686 ? 215.092 182.164 130.641 1.00 165.02 ? 686  ARG A CB    1 
ATOM   5764  C CG    . ARG C  3 686 ? 213.932 182.503 131.572 1.00 165.02 ? 686  ARG A CG    1 
ATOM   5765  C CD    . ARG C  3 686 ? 214.252 183.633 132.541 1.00 165.02 ? 686  ARG A CD    1 
ATOM   5766  N NE    . ARG C  3 686 ? 214.462 184.916 131.883 1.00 165.02 ? 686  ARG A NE    1 
ATOM   5767  C CZ    . ARG C  3 686 ? 215.006 185.971 132.473 1.00 165.02 ? 686  ARG A CZ    1 
ATOM   5768  N NH1   . ARG C  3 686 ? 215.425 185.921 133.727 1.00 165.02 ? 686  ARG A NH1   1 
ATOM   5769  N NH2   . ARG C  3 686 ? 215.131 187.105 131.791 1.00 165.02 ? 686  ARG A NH2   1 
ATOM   5770  N N     . GLY C  3 687 ? 216.578 179.219 130.092 1.00 151.78 ? 687  GLY A N     1 
ATOM   5771  C CA    . GLY C  3 687 ? 217.255 178.312 129.193 1.00 151.78 ? 687  GLY A CA    1 
ATOM   5772  C C     . GLY C  3 687 ? 216.525 177.971 127.913 1.00 151.78 ? 687  GLY A C     1 
ATOM   5773  O O     . GLY C  3 687 ? 216.912 177.007 127.243 1.00 151.78 ? 687  GLY A O     1 
ATOM   5774  N N     . TYR C  3 688 ? 215.487 178.719 127.544 1.00 149.10 ? 688  TYR A N     1 
ATOM   5775  C CA    . TYR C  3 688 ? 214.718 178.379 126.353 1.00 149.10 ? 688  TYR A CA    1 
ATOM   5776  C C     . TYR C  3 688 ? 214.098 179.642 125.774 1.00 149.10 ? 688  TYR A C     1 
ATOM   5777  O O     . TYR C  3 688 ? 213.488 180.431 126.507 1.00 149.10 ? 688  TYR A O     1 
ATOM   5778  C CB    . TYR C  3 688 ? 213.630 177.351 126.681 1.00 149.10 ? 688  TYR A CB    1 
ATOM   5779  C CG    . TYR C  3 688 ? 212.775 176.965 125.497 1.00 149.10 ? 688  TYR A CG    1 
ATOM   5780  C CD1   . TYR C  3 688 ? 213.348 176.700 124.262 1.00 149.10 ? 688  TYR A CD1   1 
ATOM   5781  C CD2   . TYR C  3 688 ? 211.396 176.868 125.613 1.00 149.10 ? 688  TYR A CD2   1 
ATOM   5782  C CE1   . TYR C  3 688 ? 212.573 176.344 123.177 1.00 149.10 ? 688  TYR A CE1   1 
ATOM   5783  C CE2   . TYR C  3 688 ? 210.612 176.515 124.533 1.00 149.10 ? 688  TYR A CE2   1 
ATOM   5784  C CZ    . TYR C  3 688 ? 211.206 176.255 123.318 1.00 149.10 ? 688  TYR A CZ    1 
ATOM   5785  O OH    . TYR C  3 688 ? 210.429 175.903 122.239 1.00 149.10 ? 688  TYR A OH    1 
ATOM   5786  N N     . GLY C  3 689 ? 214.254 179.822 124.463 1.00 153.85 ? 689  GLY A N     1 
ATOM   5787  C CA    . GLY C  3 689 ? 213.680 180.949 123.755 1.00 153.85 ? 689  GLY A CA    1 
ATOM   5788  C C     . GLY C  3 689 ? 213.131 180.555 122.399 1.00 153.85 ? 689  GLY A C     1 
ATOM   5789  O O     . GLY C  3 689 ? 213.785 179.830 121.639 1.00 153.85 ? 689  GLY A O     1 
ATOM   5790  N N     . TYR C  3 690 ? 211.928 181.026 122.082 1.00 148.30 ? 690  TYR A N     1 
ATOM   5791  C CA    . TYR C  3 690 ? 211.251 180.645 120.854 1.00 148.30 ? 690  TYR A CA    1 
ATOM   5792  C C     . TYR C  3 690 ? 210.729 181.888 120.149 1.00 148.30 ? 690  TYR A C     1 
ATOM   5793  O O     . TYR C  3 690 ? 210.345 182.873 120.784 1.00 148.30 ? 690  TYR A O     1 
ATOM   5794  C CB    . TYR C  3 690 ? 210.105 179.662 121.129 1.00 148.30 ? 690  TYR A CB    1 
ATOM   5795  C CG    . TYR C  3 690 ? 208.938 180.254 121.883 1.00 148.30 ? 690  TYR A CG    1 
ATOM   5796  C CD1   . TYR C  3 690 ? 208.989 180.420 123.260 1.00 148.30 ? 690  TYR A CD1   1 
ATOM   5797  C CD2   . TYR C  3 690 ? 207.780 180.635 121.221 1.00 148.30 ? 690  TYR A CD2   1 
ATOM   5798  C CE1   . TYR C  3 690 ? 207.925 180.954 123.955 1.00 148.30 ? 690  TYR A CE1   1 
ATOM   5799  C CE2   . TYR C  3 690 ? 206.709 181.172 121.908 1.00 148.30 ? 690  TYR A CE2   1 
ATOM   5800  C CZ    . TYR C  3 690 ? 206.788 181.328 123.274 1.00 148.30 ? 690  TYR A CZ    1 
ATOM   5801  O OH    . TYR C  3 690 ? 205.725 181.861 123.966 1.00 148.30 ? 690  TYR A OH    1 
ATOM   5802  N N     . PHE C  3 691 ? 210.725 181.832 118.819 1.00 160.77 ? 691  PHE A N     1 
ATOM   5803  C CA    . PHE C  3 691 ? 210.205 182.918 117.996 1.00 160.77 ? 691  PHE A CA    1 
ATOM   5804  C C     . PHE C  3 691 ? 208.919 182.465 117.321 1.00 160.77 ? 691  PHE A C     1 
ATOM   5805  O O     . PHE C  3 691 ? 208.944 181.578 116.461 1.00 160.77 ? 691  PHE A O     1 
ATOM   5806  C CB    . PHE C  3 691 ? 211.230 183.365 116.954 1.00 160.77 ? 691  PHE A CB    1 
ATOM   5807  C CG    . PHE C  3 691 ? 212.460 183.984 117.546 1.00 160.77 ? 691  PHE A CG    1 
ATOM   5808  C CD1   . PHE C  3 691 ? 212.487 185.331 117.861 1.00 160.77 ? 691  PHE A CD1   1 
ATOM   5809  C CD2   . PHE C  3 691 ? 213.592 183.224 117.776 1.00 160.77 ? 691  PHE A CD2   1 
ATOM   5810  C CE1   . PHE C  3 691 ? 213.617 185.907 118.407 1.00 160.77 ? 691  PHE A CE1   1 
ATOM   5811  C CE2   . PHE C  3 691 ? 214.725 183.795 118.315 1.00 160.77 ? 691  PHE A CE2   1 
ATOM   5812  C CZ    . PHE C  3 691 ? 214.735 185.137 118.636 1.00 160.77 ? 691  PHE A CZ    1 
ATOM   5813  N N     . GLU C  3 692 ? 207.805 183.090 117.694 1.00 171.94 ? 692  GLU A N     1 
ATOM   5814  C CA    . GLU C  3 692 ? 206.516 182.755 117.110 1.00 171.94 ? 692  GLU A CA    1 
ATOM   5815  C C     . GLU C  3 692 ? 206.476 183.156 115.637 1.00 171.94 ? 692  GLU A C     1 
ATOM   5816  O O     . GLU C  3 692 ? 207.364 183.843 115.125 1.00 171.94 ? 692  GLU A O     1 
ATOM   5817  C CB    . GLU C  3 692 ? 205.384 183.448 117.870 1.00 171.94 ? 692  GLU A CB    1 
ATOM   5818  C CG    . GLU C  3 692 ? 205.234 184.932 117.556 1.00 171.94 ? 692  GLU A CG    1 
ATOM   5819  C CD    . GLU C  3 692 ? 206.347 185.779 118.141 1.00 171.94 ? 692  GLU A CD    1 
ATOM   5820  O OE1   . GLU C  3 692 ? 207.054 185.295 119.050 1.00 171.94 ? 692  GLU A OE1   1 
ATOM   5821  O OE2   . GLU C  3 692 ? 206.521 186.928 117.684 1.00 171.94 ? 692  GLU A OE2   1 
ATOM   5822  N N     . GLU C  3 693 ? 205.427 182.709 114.952 1.00 185.96 ? 693  GLU A N     1 
ATOM   5823  C CA    . GLU C  3 693 ? 205.278 183.024 113.539 1.00 185.96 ? 693  GLU A CA    1 
ATOM   5824  C C     . GLU C  3 693 ? 205.069 184.518 113.331 1.00 185.96 ? 693  GLU A C     1 
ATOM   5825  O O     . GLU C  3 693 ? 204.501 185.217 114.175 1.00 185.96 ? 693  GLU A O     1 
ATOM   5826  C CB    . GLU C  3 693 ? 204.109 182.252 112.931 1.00 185.96 ? 693  GLU A CB    1 
ATOM   5827  C CG    . GLU C  3 693 ? 204.353 180.765 112.786 1.00 185.96 ? 693  GLU A CG    1 
ATOM   5828  C CD    . GLU C  3 693 ? 203.226 180.069 112.055 1.00 185.96 ? 693  GLU A CD    1 
ATOM   5829  O OE1   . GLU C  3 693 ? 202.231 180.743 111.715 1.00 185.96 ? 693  GLU A OE1   1 
ATOM   5830  O OE2   . GLU C  3 693 ? 203.339 178.852 111.806 1.00 185.96 ? 693  GLU A OE2   1 
ATOM   5831  N N     . THR C  3 694 ? 205.538 185.005 112.189 1.00 189.32 ? 694  THR A N     1 
ATOM   5832  C CA    . THR C  3 694 ? 205.428 186.407 111.823 1.00 189.32 ? 694  THR A CA    1 
ATOM   5833  C C     . THR C  3 694 ? 204.408 186.565 110.700 1.00 189.32 ? 694  THR A C     1 
ATOM   5834  O O     . THR C  3 694 ? 203.768 185.604 110.264 1.00 189.32 ? 694  THR A O     1 
ATOM   5835  C CB    . THR C  3 694 ? 206.793 186.964 111.418 1.00 189.32 ? 694  THR A CB    1 
ATOM   5836  O OG1   . THR C  3 694 ? 207.238 186.318 110.219 1.00 189.32 ? 694  THR A OG1   1 
ATOM   5837  C CG2   . THR C  3 694 ? 207.812 186.717 112.521 1.00 189.32 ? 694  THR A CG2   1 
ATOM   5838  N N     . ASN C  3 695 ? 204.257 187.804 110.232 1.00 190.31 ? 695  ASN A N     1 
ATOM   5839  C CA    . ASN C  3 695 ? 203.263 188.097 109.205 1.00 190.31 ? 695  ASN A CA    1 
ATOM   5840  C C     . ASN C  3 695 ? 203.731 187.638 107.830 1.00 190.31 ? 695  ASN A C     1 
ATOM   5841  O O     . ASN C  3 695 ? 203.124 186.757 107.212 1.00 190.31 ? 695  ASN A O     1 
ATOM   5842  C CB    . ASN C  3 695 ? 202.970 189.597 109.181 1.00 190.31 ? 695  ASN A CB    1 
ATOM   5843  C CG    . ASN C  3 695 ? 202.078 190.035 110.316 1.00 190.31 ? 695  ASN A CG    1 
ATOM   5844  O OD1   . ASN C  3 695 ? 201.660 189.228 111.146 1.00 190.31 ? 695  ASN A OD1   1 
ATOM   5845  N ND2   . ASN C  3 695 ? 201.770 191.324 110.353 1.00 190.31 ? 695  ASN A ND2   1 
ATOM   5846  N N     . LYS C  3 696 ? 204.813 188.229 107.342 1.00 174.58 ? 696  LYS A N     1 
ATOM   5847  C CA    . LYS C  3 696 ? 205.345 188.013 106.010 1.00 174.58 ? 696  LYS A CA    1 
ATOM   5848  C C     . LYS C  3 696 ? 206.709 187.340 106.110 1.00 174.58 ? 696  LYS A C     1 
ATOM   5849  O O     . LYS C  3 696 ? 207.139 186.915 107.187 1.00 174.58 ? 696  LYS A O     1 
ATOM   5850  C CB    . LYS C  3 696 ? 205.424 189.347 105.267 1.00 174.58 ? 696  LYS A CB    1 
ATOM   5851  C CG    . LYS C  3 696 ? 206.279 190.378 105.985 1.00 174.58 ? 696  LYS A CG    1 
ATOM   5852  C CD    . LYS C  3 696 ? 206.059 191.776 105.438 1.00 174.58 ? 696  LYS A CD    1 
ATOM   5853  C CE    . LYS C  3 696 ? 206.828 192.803 106.253 1.00 174.58 ? 696  LYS A CE    1 
ATOM   5854  N NZ    . LYS C  3 696 ? 206.436 192.773 107.690 1.00 174.58 ? 696  LYS A NZ    1 
ATOM   5855  N N     . SER C  3 697 ? 207.384 187.217 104.973 1.00 174.74 ? 697  SER A N     1 
ATOM   5856  C CA    . SER C  3 697 ? 208.793 186.863 104.997 1.00 174.74 ? 697  SER A CA    1 
ATOM   5857  C C     . SER C  3 697 ? 209.598 188.016 105.584 1.00 174.74 ? 697  SER A C     1 
ATOM   5858  O O     . SER C  3 697 ? 209.237 189.187 105.447 1.00 174.74 ? 697  SER A O     1 
ATOM   5859  C CB    . SER C  3 697 ? 209.290 186.529 103.591 1.00 174.74 ? 697  SER A CB    1 
ATOM   5860  O OG    . SER C  3 697 ? 208.724 185.317 103.124 1.00 174.74 ? 697  SER A OG    1 
ATOM   5861  N N     . GLU C  3 698 ? 210.701 187.677 106.243 1.00 177.18 ? 698  GLU A N     1 
ATOM   5862  C CA    . GLU C  3 698 ? 211.528 188.671 106.908 1.00 177.18 ? 698  GLU A CA    1 
ATOM   5863  C C     . GLU C  3 698 ? 212.983 188.479 106.517 1.00 177.18 ? 698  GLU A C     1 
ATOM   5864  O O     . GLU C  3 698 ? 213.404 187.397 106.100 1.00 177.18 ? 698  GLU A O     1 
ATOM   5865  C CB    . GLU C  3 698 ? 211.399 188.600 108.436 1.00 177.18 ? 698  GLU A CB    1 
ATOM   5866  C CG    . GLU C  3 698 ? 210.225 189.373 109.003 1.00 177.18 ? 698  GLU A CG    1 
ATOM   5867  C CD    . GLU C  3 698 ? 208.941 188.581 108.947 1.00 177.18 ? 698  GLU A CD    1 
ATOM   5868  O OE1   . GLU C  3 698 ? 209.005 187.349 109.143 1.00 177.18 ? 698  GLU A OE1   1 
ATOM   5869  O OE2   . GLU C  3 698 ? 207.873 189.183 108.710 1.00 177.18 ? 698  GLU A OE2   1 
ATOM   5870  N N     . VAL C  3 699 ? 213.748 189.556 106.660 1.00 172.33 ? 699  VAL A N     1 
ATOM   5871  C CA    . VAL C  3 699 ? 215.188 189.533 106.454 1.00 172.33 ? 699  VAL A CA    1 
ATOM   5872  C C     . VAL C  3 699 ? 215.861 189.419 107.814 1.00 172.33 ? 699  VAL A C     1 
ATOM   5873  O O     . VAL C  3 699 ? 215.487 190.116 108.766 1.00 172.33 ? 699  VAL A O     1 
ATOM   5874  C CB    . VAL C  3 699 ? 215.665 190.780 105.687 1.00 172.33 ? 699  VAL A CB    1 
ATOM   5875  C CG1   . VAL C  3 699 ? 215.292 192.058 106.428 1.00 172.33 ? 699  VAL A CG1   1 
ATOM   5876  C CG2   . VAL C  3 699 ? 217.166 190.717 105.451 1.00 172.33 ? 699  VAL A CG2   1 
ATOM   5877  N N     . LEU C  3 700 ? 216.830 188.516 107.917 1.00 182.81 ? 700  LEU A N     1 
ATOM   5878  C CA    . LEU C  3 700 ? 217.579 188.311 109.149 1.00 182.81 ? 700  LEU A CA    1 
ATOM   5879  C C     . LEU C  3 700 ? 218.912 189.031 109.010 1.00 182.81 ? 700  LEU A C     1 
ATOM   5880  O O     . LEU C  3 700 ? 219.773 188.611 108.229 1.00 182.81 ? 700  LEU A O     1 
ATOM   5881  C CB    . LEU C  3 700 ? 217.782 186.823 109.428 1.00 182.81 ? 700  LEU A CB    1 
ATOM   5882  C CG    . LEU C  3 700 ? 216.520 186.013 109.728 1.00 182.81 ? 700  LEU A CG    1 
ATOM   5883  C CD1   . LEU C  3 700 ? 216.847 184.533 109.850 1.00 182.81 ? 700  LEU A CD1   1 
ATOM   5884  C CD2   . LEU C  3 700 ? 215.835 186.520 110.984 1.00 182.81 ? 700  LEU A CD2   1 
ATOM   5885  N N     . ASN C  3 701 ? 219.076 190.121 109.755 1.00 188.90 ? 701  ASN A N     1 
ATOM   5886  C CA    . ASN C  3 701 ? 220.335 190.847 109.732 1.00 188.90 ? 701  ASN A CA    1 
ATOM   5887  C C     . ASN C  3 701 ? 221.460 189.962 110.249 1.00 188.90 ? 701  ASN A C     1 
ATOM   5888  O O     . ASN C  3 701 ? 221.311 189.265 111.256 1.00 188.90 ? 701  ASN A O     1 
ATOM   5889  C CB    . ASN C  3 701 ? 220.237 192.118 110.577 1.00 188.90 ? 701  ASN A CB    1 
ATOM   5890  C CG    . ASN C  3 701 ? 219.689 193.295 109.798 1.00 188.90 ? 701  ASN A CG    1 
ATOM   5891  O OD1   . ASN C  3 701 ? 220.019 193.488 108.628 1.00 188.90 ? 701  ASN A OD1   1 
ATOM   5892  N ND2   . ASN C  3 701 ? 218.854 194.097 110.447 1.00 188.90 ? 701  ASN A ND2   1 
ATOM   5893  N N     . THR C  3 702 ? 222.592 189.987 109.543 1.00 184.75 ? 702  THR A N     1 
ATOM   5894  C CA    . THR C  3 702 ? 223.763 189.254 110.005 1.00 184.75 ? 702  THR A CA    1 
ATOM   5895  C C     . THR C  3 702 ? 224.230 189.740 111.369 1.00 184.75 ? 702  THR A C     1 
ATOM   5896  O O     . THR C  3 702 ? 224.911 188.997 112.083 1.00 184.75 ? 702  THR A O     1 
ATOM   5897  C CB    . THR C  3 702 ? 224.898 189.376 108.987 1.00 184.75 ? 702  THR A CB    1 
ATOM   5898  O OG1   . THR C  3 702 ? 225.153 190.760 108.719 1.00 184.75 ? 702  THR A OG1   1 
ATOM   5899  C CG2   . THR C  3 702 ? 224.530 188.670 107.690 1.00 184.75 ? 702  THR A CG2   1 
ATOM   5900  N N     . SER C  3 703 ? 223.883 190.968 111.742 1.00 185.61 ? 703  SER A N     1 
ATOM   5901  C CA    . SER C  3 703 ? 224.220 191.479 113.060 1.00 185.61 ? 703  SER A CA    1 
ATOM   5902  C C     . SER C  3 703 ? 223.397 190.774 114.131 1.00 185.61 ? 703  SER A C     1 
ATOM   5903  O O     . SER C  3 703 ? 222.345 190.191 113.854 1.00 185.61 ? 703  SER A O     1 
ATOM   5904  C CB    . SER C  3 703 ? 223.982 192.987 113.122 1.00 185.61 ? 703  SER A CB    1 
ATOM   5905  O OG    . SER C  3 703 ? 224.406 193.516 114.365 1.00 185.61 ? 703  SER A OG    1 
ATOM   5906  N N     . ARG C  3 704 ? 223.916 190.806 115.361 1.00 188.11 ? 704  ARG A N     1 
ATOM   5907  C CA    . ARG C  3 704 ? 223.276 190.249 116.552 1.00 188.11 ? 704  ARG A CA    1 
ATOM   5908  C C     . ARG C  3 704 ? 223.284 188.724 116.549 1.00 188.11 ? 704  ARG A C     1 
ATOM   5909  O O     . ARG C  3 704 ? 222.988 188.100 117.573 1.00 188.11 ? 704  ARG A O     1 
ATOM   5910  C CB    . ARG C  3 704 ? 221.843 190.772 116.702 1.00 188.11 ? 704  ARG A CB    1 
ATOM   5911  C CG    . ARG C  3 704 ? 221.756 192.204 117.196 1.00 188.11 ? 704  ARG A CG    1 
ATOM   5912  C CD    . ARG C  3 704 ? 221.676 193.188 116.045 1.00 188.11 ? 704  ARG A CD    1 
ATOM   5913  N NE    . ARG C  3 704 ? 221.571 194.562 116.520 1.00 188.11 ? 704  ARG A NE    1 
ATOM   5914  C CZ    . ARG C  3 704 ? 222.607 195.369 116.705 1.00 188.11 ? 704  ARG A CZ    1 
ATOM   5915  N NH1   . ARG C  3 704 ? 223.844 194.973 116.454 1.00 188.11 ? 704  ARG A NH1   1 
ATOM   5916  N NH2   . ARG C  3 704 ? 222.395 196.604 117.149 1.00 188.11 ? 704  ARG A NH2   1 
ATOM   5917  N N     . LEU C  3 705 ? 223.670 188.115 115.427 1.00 179.08 ? 705  LEU A N     1 
ATOM   5918  C CA    . LEU C  3 705 ? 223.710 186.659 115.358 1.00 179.08 ? 705  LEU A CA    1 
ATOM   5919  C C     . LEU C  3 705 ? 224.823 186.095 116.230 1.00 179.08 ? 705  LEU A C     1 
ATOM   5920  O O     . LEU C  3 705 ? 224.621 185.103 116.943 1.00 179.08 ? 705  LEU A O     1 
ATOM   5921  C CB    . LEU C  3 705 ? 223.885 186.205 113.910 1.00 179.08 ? 705  LEU A CB    1 
ATOM   5922  C CG    . LEU C  3 705 ? 222.829 186.669 112.908 1.00 179.08 ? 705  LEU A CG    1 
ATOM   5923  C CD1   . LEU C  3 705 ? 223.033 185.977 111.573 1.00 179.08 ? 705  LEU A CD1   1 
ATOM   5924  C CD2   . LEU C  3 705 ? 221.447 186.376 113.448 1.00 179.08 ? 705  LEU A CD2   1 
ATOM   5925  N N     . LYS C  3 706 ? 226.002 186.721 116.191 1.00 181.81 ? 706  LYS A N     1 
ATOM   5926  C CA    . LYS C  3 706 ? 227.145 186.211 116.940 1.00 181.81 ? 706  LYS A CA    1 
ATOM   5927  C C     . LYS C  3 706 ? 226.860 186.191 118.437 1.00 181.81 ? 706  LYS A C     1 
ATOM   5928  O O     . LYS C  3 706 ? 227.112 185.188 119.112 1.00 181.81 ? 706  LYS A O     1 
ATOM   5929  C CB    . LYS C  3 706 ? 228.391 187.047 116.635 1.00 181.81 ? 706  LYS A CB    1 
ATOM   5930  C CG    . LYS C  3 706 ? 229.171 186.616 115.393 1.00 181.81 ? 706  LYS A CG    1 
ATOM   5931  C CD    . LYS C  3 706 ? 228.408 186.895 114.106 1.00 181.81 ? 706  LYS A CD    1 
ATOM   5932  C CE    . LYS C  3 706 ? 227.946 188.341 114.031 1.00 181.81 ? 706  LYS A CE    1 
ATOM   5933  N NZ    . LYS C  3 706 ? 227.149 188.594 112.801 1.00 181.81 ? 706  LYS A NZ    1 
ATOM   5934  N N     . GLU C  3 707 ? 226.310 187.282 118.973 1.00 192.15 ? 707  GLU A N     1 
ATOM   5935  C CA    . GLU C  3 707 ? 226.062 187.339 120.409 1.00 192.15 ? 707  GLU A CA    1 
ATOM   5936  C C     . GLU C  3 707 ? 224.816 186.577 120.846 1.00 192.15 ? 707  GLU A C     1 
ATOM   5937  O O     . GLU C  3 707 ? 224.641 186.368 122.051 1.00 192.15 ? 707  GLU A O     1 
ATOM   5938  C CB    . GLU C  3 707 ? 225.981 188.791 120.893 1.00 192.15 ? 707  GLU A CB    1 
ATOM   5939  C CG    . GLU C  3 707 ? 224.944 189.648 120.210 1.00 192.15 ? 707  GLU A CG    1 
ATOM   5940  C CD    . GLU C  3 707 ? 225.516 190.350 118.998 1.00 192.15 ? 707  GLU A CD    1 
ATOM   5941  O OE1   . GLU C  3 707 ? 226.296 189.715 118.259 1.00 192.15 ? 707  GLU A OE1   1 
ATOM   5942  O OE2   . GLU C  3 707 ? 225.196 191.539 118.789 1.00 192.15 ? 707  GLU A OE2   1 
ATOM   5943  N N     . MET C  3 708 ? 223.944 186.164 119.923 1.00 191.78 ? 708  MET A N     1 
ATOM   5944  C CA    . MET C  3 708 ? 222.896 185.224 120.299 1.00 191.78 ? 708  MET A CA    1 
ATOM   5945  C C     . MET C  3 708 ? 223.277 183.773 120.048 1.00 191.78 ? 708  MET A C     1 
ATOM   5946  O O     . MET C  3 708 ? 222.519 182.876 120.434 1.00 191.78 ? 708  MET A O     1 
ATOM   5947  C CB    . MET C  3 708 ? 221.577 185.511 119.568 1.00 191.78 ? 708  MET A CB    1 
ATOM   5948  C CG    . MET C  3 708 ? 221.613 185.336 118.063 1.00 191.78 ? 708  MET A CG    1 
ATOM   5949  S SD    . MET C  3 708 ? 220.032 185.782 117.312 1.00 191.78 ? 708  MET A SD    1 
ATOM   5950  C CE    . MET C  3 708 ? 220.031 187.568 117.439 1.00 191.78 ? 708  MET A CE    1 
ATOM   5951  N N     . VAL C  3 709 ? 224.418 183.515 119.411 1.00 187.56 ? 709  VAL A N     1 
ATOM   5952  C CA    . VAL C  3 709 ? 224.822 182.132 119.179 1.00 187.56 ? 709  VAL A CA    1 
ATOM   5953  C C     . VAL C  3 709 ? 226.024 181.789 120.052 1.00 187.56 ? 709  VAL A C     1 
ATOM   5954  O O     . VAL C  3 709 ? 226.220 180.627 120.424 1.00 187.56 ? 709  VAL A O     1 
ATOM   5955  C CB    . VAL C  3 709 ? 225.121 181.872 117.689 1.00 187.56 ? 709  VAL A CB    1 
ATOM   5956  C CG1   . VAL C  3 709 ? 226.409 182.560 117.255 1.00 187.56 ? 709  VAL A CG1   1 
ATOM   5957  C CG2   . VAL C  3 709 ? 225.179 180.379 117.407 1.00 187.56 ? 709  VAL A CG2   1 
ATOM   5958  N N     . ASN C  3 710 ? 226.824 182.794 120.403 1.00 189.06 ? 710  ASN A N     1 
ATOM   5959  C CA    . ASN C  3 710 ? 228.046 182.535 121.146 1.00 189.06 ? 710  ASN A CA    1 
ATOM   5960  C C     . ASN C  3 710 ? 227.734 182.091 122.575 1.00 189.06 ? 710  ASN A C     1 
ATOM   5961  O O     . ASN C  3 710 ? 226.700 182.457 123.139 1.00 189.06 ? 710  ASN A O     1 
ATOM   5962  C CB    . ASN C  3 710 ? 228.935 183.777 121.169 1.00 189.06 ? 710  ASN A CB    1 
ATOM   5963  C CG    . ASN C  3 710 ? 228.363 184.893 122.022 1.00 189.06 ? 710  ASN A CG    1 
ATOM   5964  O OD1   . ASN C  3 710 ? 227.153 184.981 122.223 1.00 189.06 ? 710  ASN A OD1   1 
ATOM   5965  N ND2   . ASN C  3 710 ? 229.236 185.755 122.526 1.00 189.06 ? 710  ASN A ND2   1 
ATOM   5966  N N     . PRO C  3 711 ? 228.606 181.281 123.175 1.00 201.07 ? 711  PRO A N     1 
ATOM   5967  C CA    . PRO C  3 711 ? 228.460 180.937 124.594 1.00 201.07 ? 711  PRO A CA    1 
ATOM   5968  C C     . PRO C  3 711 ? 229.114 181.922 125.550 1.00 201.07 ? 711  PRO A C     1 
ATOM   5969  O O     . PRO C  3 711 ? 229.103 181.677 126.761 1.00 201.07 ? 711  PRO A O     1 
ATOM   5970  C CB    . PRO C  3 711 ? 229.153 179.571 124.671 1.00 201.07 ? 711  PRO A CB    1 
ATOM   5971  C CG    . PRO C  3 711 ? 230.225 179.645 123.635 1.00 201.07 ? 711  PRO A CG    1 
ATOM   5972  C CD    . PRO C  3 711 ? 229.747 180.587 122.552 1.00 201.07 ? 711  PRO A CD    1 
ATOM   5973  N N     . GLY C  3 712 ? 229.685 183.016 125.041 1.00 211.59 ? 712  GLY A N     1 
ATOM   5974  C CA    . GLY C  3 712 ? 230.341 183.985 125.889 1.00 211.59 ? 712  GLY A CA    1 
ATOM   5975  C C     . GLY C  3 712 ? 229.376 184.964 126.533 1.00 211.59 ? 712  GLY A C     1 
ATOM   5976  O O     . GLY C  3 712 ? 228.176 184.979 126.261 1.00 211.59 ? 712  GLY A O     1 
ATOM   5977  N N     . ASP C  3 713 ? 229.931 185.795 127.411 1.00 230.24 ? 713  ASP A N     1 
ATOM   5978  C CA    . ASP C  3 713 ? 229.137 186.796 128.111 1.00 230.24 ? 713  ASP A CA    1 
ATOM   5979  C C     . ASP C  3 713 ? 228.634 187.858 127.141 1.00 230.24 ? 713  ASP A C     1 
ATOM   5980  O O     . ASP C  3 713 ? 229.322 188.227 126.185 1.00 230.24 ? 713  ASP A O     1 
ATOM   5981  C CB    . ASP C  3 713 ? 229.967 187.446 129.218 1.00 230.24 ? 713  ASP A CB    1 
ATOM   5982  C CG    . ASP C  3 713 ? 229.114 188.178 130.236 1.00 230.24 ? 713  ASP A CG    1 
ATOM   5983  O OD1   . ASP C  3 713 ? 228.446 189.163 129.859 1.00 230.24 ? 713  ASP A OD1   1 
ATOM   5984  O OD2   . ASP C  3 713 ? 229.114 187.767 131.415 1.00 230.24 ? 713  ASP A OD2   1 
ATOM   5985  N N     . VAL C  3 714 ? 227.423 188.350 127.392 1.00 230.17 ? 714  VAL A N     1 
ATOM   5986  C CA    . VAL C  3 714 ? 226.807 189.393 126.582 1.00 230.17 ? 714  VAL A CA    1 
ATOM   5987  C C     . VAL C  3 714 ? 226.313 190.490 127.516 1.00 230.17 ? 714  VAL A C     1 
ATOM   5988  O O     . VAL C  3 714 ? 225.858 190.212 128.631 1.00 230.17 ? 714  VAL A O     1 
ATOM   5989  C CB    . VAL C  3 714 ? 225.657 188.837 125.712 1.00 230.17 ? 714  VAL A CB    1 
ATOM   5990  C CG1   . VAL C  3 714 ? 224.571 188.223 126.579 1.00 230.17 ? 714  VAL A CG1   1 
ATOM   5991  C CG2   . VAL C  3 714 ? 225.087 189.919 124.804 1.00 230.17 ? 714  VAL A CG2   1 
ATOM   5992  N N     . THR C  3 715 ? 226.432 191.737 127.074 1.00 243.24 ? 715  THR A N     1 
ATOM   5993  C CA    . THR C  3 715 ? 226.031 192.885 127.872 1.00 243.24 ? 715  THR A CA    1 
ATOM   5994  C C     . THR C  3 715 ? 224.606 193.308 127.528 1.00 243.24 ? 715  THR A C     1 
ATOM   5995  O O     . THR C  3 715 ? 224.045 192.918 126.501 1.00 243.24 ? 715  THR A O     1 
ATOM   5996  C CB    . THR C  3 715 ? 226.992 194.058 127.658 1.00 243.24 ? 715  THR A CB    1 
ATOM   5997  O OG1   . THR C  3 715 ? 226.734 195.072 128.636 1.00 243.24 ? 715  THR A OG1   1 
ATOM   5998  C CG2   . THR C  3 715 ? 226.815 194.646 126.266 1.00 243.24 ? 715  THR A CG2   1 
ATOM   5999  N N     . ALA C  3 716 ? 224.024 194.114 128.411 1.00 248.28 ? 716  ALA A N     1 
ATOM   6000  C CA    . ALA C  3 716 ? 222.660 194.597 128.224 1.00 248.28 ? 716  ALA A CA    1 
ATOM   6001  C C     . ALA C  3 716 ? 222.650 196.019 127.677 1.00 248.28 ? 716  ALA A C     1 
ATOM   6002  O O     . ALA C  3 716 ? 221.762 196.810 127.996 1.00 248.28 ? 716  ALA A O     1 
ATOM   6003  C CB    . ALA C  3 716 ? 221.886 194.528 129.533 1.00 248.28 ? 716  ALA A CB    1 
ATOM   6004  N N     . GLN C  3 723 ? 224.770 199.123 130.725 1.00 254.81 ? 723  GLN A N     1 
ATOM   6005  C CA    . GLN C  3 723 ? 225.078 197.929 129.948 1.00 254.81 ? 723  GLN A CA    1 
ATOM   6006  C C     . GLN C  3 723 ? 225.538 196.794 130.859 1.00 254.81 ? 723  GLN A C     1 
ATOM   6007  O O     . GLN C  3 723 ? 226.733 196.521 130.970 1.00 254.81 ? 723  GLN A O     1 
ATOM   6008  C CB    . GLN C  3 723 ? 226.149 198.232 128.898 1.00 254.81 ? 723  GLN A CB    1 
ATOM   6009  C CG    . GLN C  3 723 ? 225.687 199.156 127.782 1.00 254.81 ? 723  GLN A CG    1 
ATOM   6010  C CD    . GLN C  3 723 ? 224.640 198.520 126.889 1.00 254.81 ? 723  GLN A CD    1 
ATOM   6011  O OE1   . GLN C  3 723 ? 223.468 198.897 126.923 1.00 254.81 ? 723  GLN A OE1   1 
ATOM   6012  N NE2   . GLN C  3 723 ? 225.057 197.548 126.086 1.00 254.81 ? 723  GLN A NE2   1 
ATOM   6013  N N     . GLU C  3 724 ? 224.581 196.136 131.507 1.00 245.85 ? 724  GLU A N     1 
ATOM   6014  C CA    . GLU C  3 724 ? 224.904 195.060 132.434 1.00 245.85 ? 724  GLU A CA    1 
ATOM   6015  C C     . GLU C  3 724 ? 225.292 193.800 131.669 1.00 245.85 ? 724  GLU A C     1 
ATOM   6016  O O     . GLU C  3 724 ? 224.636 193.426 130.693 1.00 245.85 ? 724  GLU A O     1 
ATOM   6017  C CB    . GLU C  3 724 ? 223.717 194.780 133.354 1.00 245.85 ? 724  GLU A CB    1 
ATOM   6018  C CG    . GLU C  3 724 ? 223.335 195.948 134.253 1.00 245.85 ? 724  GLU A CG    1 
ATOM   6019  C CD    . GLU C  3 724 ? 222.445 196.959 133.554 1.00 245.85 ? 724  GLU A CD    1 
ATOM   6020  O OE1   . GLU C  3 724 ? 221.982 196.670 132.431 1.00 245.85 ? 724  GLU A OE1   1 
ATOM   6021  O OE2   . GLU C  3 724 ? 222.211 198.044 134.127 1.00 245.85 ? 724  GLU A OE2   1 
ATOM   6022  N N     . SER C  3 725 ? 226.355 193.141 132.120 1.00 237.08 ? 725  SER A N     1 
ATOM   6023  C CA    . SER C  3 725 ? 226.880 191.954 131.462 1.00 237.08 ? 725  SER A CA    1 
ATOM   6024  C C     . SER C  3 725 ? 226.444 190.699 132.207 1.00 237.08 ? 725  SER A C     1 
ATOM   6025  O O     . SER C  3 725 ? 226.353 190.696 133.438 1.00 237.08 ? 725  SER A O     1 
ATOM   6026  C CB    . SER C  3 725 ? 228.407 192.008 131.383 1.00 237.08 ? 725  SER A CB    1 
ATOM   6027  O OG    . SER C  3 725 ? 228.986 191.913 132.672 1.00 237.08 ? 725  SER A OG    1 
ATOM   6028  N N     . PHE C  3 726 ? 226.177 189.634 131.454 1.00 220.56 ? 726  PHE A N     1 
ATOM   6029  C CA    . PHE C  3 726 ? 225.774 188.365 132.040 1.00 220.56 ? 726  PHE A CA    1 
ATOM   6030  C C     . PHE C  3 726 ? 226.068 187.243 131.057 1.00 220.56 ? 726  PHE A C     1 
ATOM   6031  O O     . PHE C  3 726 ? 226.142 187.461 129.844 1.00 220.56 ? 726  PHE A O     1 
ATOM   6032  C CB    . PHE C  3 726 ? 224.286 188.357 132.413 1.00 220.56 ? 726  PHE A CB    1 
ATOM   6033  C CG    . PHE C  3 726 ? 223.365 188.203 131.235 1.00 220.56 ? 726  PHE A CG    1 
ATOM   6034  C CD1   . PHE C  3 726 ? 223.258 189.203 130.283 1.00 220.56 ? 726  PHE A CD1   1 
ATOM   6035  C CD2   . PHE C  3 726 ? 222.603 187.056 131.082 1.00 220.56 ? 726  PHE A CD2   1 
ATOM   6036  C CE1   . PHE C  3 726 ? 222.410 189.061 129.201 1.00 220.56 ? 726  PHE A CE1   1 
ATOM   6037  C CE2   . PHE C  3 726 ? 221.754 186.909 130.002 1.00 220.56 ? 726  PHE A CE2   1 
ATOM   6038  C CZ    . PHE C  3 726 ? 221.658 187.913 129.060 1.00 220.56 ? 726  PHE A CZ    1 
ATOM   6039  N N     . GLN C  3 727 ? 226.242 186.039 131.595 1.00 207.88 ? 727  GLN A N     1 
ATOM   6040  C CA    . GLN C  3 727 ? 226.436 184.857 130.769 1.00 207.88 ? 727  GLN A CA    1 
ATOM   6041  C C     . GLN C  3 727 ? 225.082 184.336 130.306 1.00 207.88 ? 727  GLN A C     1 
ATOM   6042  O O     . GLN C  3 727 ? 224.180 184.121 131.122 1.00 207.88 ? 727  GLN A O     1 
ATOM   6043  C CB    . GLN C  3 727 ? 227.184 183.778 131.553 1.00 207.88 ? 727  GLN A CB    1 
ATOM   6044  C CG    . GLN C  3 727 ? 227.485 182.520 130.760 1.00 207.88 ? 727  GLN A CG    1 
ATOM   6045  C CD    . GLN C  3 727 ? 227.998 182.821 129.367 1.00 207.88 ? 727  GLN A CD    1 
ATOM   6046  O OE1   . GLN C  3 727 ? 228.999 183.518 129.200 1.00 207.88 ? 727  GLN A OE1   1 
ATOM   6047  N NE2   . GLN C  3 727 ? 227.314 182.296 128.358 1.00 207.88 ? 727  GLN A NE2   1 
ATOM   6048  N N     . MET C  3 728 ? 224.936 184.130 128.999 1.00 193.98 ? 728  MET A N     1 
ATOM   6049  C CA    . MET C  3 728 ? 223.671 183.709 128.414 1.00 193.98 ? 728  MET A CA    1 
ATOM   6050  C C     . MET C  3 728 ? 223.768 182.254 127.974 1.00 193.98 ? 728  MET A C     1 
ATOM   6051  O O     . MET C  3 728 ? 224.759 181.850 127.357 1.00 193.98 ? 728  MET A O     1 
ATOM   6052  C CB    . MET C  3 728 ? 223.271 184.628 127.249 1.00 193.98 ? 728  MET A CB    1 
ATOM   6053  C CG    . MET C  3 728 ? 224.220 184.695 126.046 1.00 193.98 ? 728  MET A CG    1 
ATOM   6054  S SD    . MET C  3 728 ? 224.113 183.331 124.868 1.00 193.98 ? 728  MET A SD    1 
ATOM   6055  C CE    . MET C  3 728 ? 222.525 183.667 124.110 1.00 193.98 ? 728  MET A CE    1 
ATOM   6056  N N     . THR C  3 729 ? 222.754 181.464 128.336 1.00 169.16 ? 729  THR A N     1 
ATOM   6057  C CA    . THR C  3 729 ? 222.676 180.050 127.964 1.00 169.16 ? 729  THR A CA    1 
ATOM   6058  C C     . THR C  3 729 ? 221.199 179.731 127.753 1.00 169.16 ? 729  THR A C     1 
ATOM   6059  O O     . THR C  3 729 ? 220.454 179.575 128.725 1.00 169.16 ? 729  THR A O     1 
ATOM   6060  C CB    . THR C  3 729 ? 223.284 179.147 129.032 1.00 169.16 ? 729  THR A CB    1 
ATOM   6061  O OG1   . THR C  3 729 ? 222.699 179.446 130.307 1.00 169.16 ? 729  THR A OG1   1 
ATOM   6062  C CG2   . THR C  3 729 ? 224.799 179.309 129.114 1.00 169.16 ? 729  THR A CG2   1 
ATOM   6063  N N     . ALA C  3 730 ? 220.783 179.633 126.491 1.00 153.81 ? 730  ALA A N     1 
ATOM   6064  C CA    . ALA C  3 730 ? 219.383 179.366 126.187 1.00 153.81 ? 730  ALA A CA    1 
ATOM   6065  C C     . ALA C  3 730 ? 219.280 178.705 124.823 1.00 153.81 ? 730  ALA A C     1 
ATOM   6066  O O     . ALA C  3 730 ? 219.812 179.227 123.839 1.00 153.81 ? 730  ALA A O     1 
ATOM   6067  C CB    . ALA C  3 730 ? 218.558 180.657 126.217 1.00 153.81 ? 730  ALA A CB    1 
ATOM   6068  N N     . THR C  3 731 ? 218.599 177.563 124.767 1.00 147.75 ? 731  THR A N     1 
ATOM   6069  C CA    . THR C  3 731 ? 218.323 176.930 123.487 1.00 147.75 ? 731  THR A CA    1 
ATOM   6070  C C     . THR C  3 731 ? 217.310 177.759 122.711 1.00 147.75 ? 731  THR A C     1 
ATOM   6071  O O     . THR C  3 731 ? 216.241 178.104 123.224 1.00 147.75 ? 731  THR A O     1 
ATOM   6072  C CB    . THR C  3 731 ? 217.798 175.510 123.689 1.00 147.75 ? 731  THR A CB    1 
ATOM   6073  O OG1   . THR C  3 731 ? 216.431 175.563 124.115 1.00 147.75 ? 731  THR A OG1   1 
ATOM   6074  C CG2   . THR C  3 731 ? 218.621 174.787 124.740 1.00 147.75 ? 731  THR A CG2   1 
ATOM   6075  N N     . MET C  3 732 ? 217.645 178.067 121.463 1.00 157.46 ? 732  MET A N     1 
ATOM   6076  C CA    . MET C  3 732 ? 216.895 179.022 120.663 1.00 157.46 ? 732  MET A CA    1 
ATOM   6077  C C     . MET C  3 732 ? 216.233 178.300 119.498 1.00 157.46 ? 732  MET A C     1 
ATOM   6078  O O     . MET C  3 732 ? 216.854 177.448 118.854 1.00 157.46 ? 732  MET A O     1 
ATOM   6079  C CB    . MET C  3 732 ? 217.821 180.123 120.146 1.00 157.46 ? 732  MET A CB    1 
ATOM   6080  C CG    . MET C  3 732 ? 218.412 180.994 121.244 1.00 157.46 ? 732  MET A CG    1 
ATOM   6081  S SD    . MET C  3 732 ? 217.190 181.883 122.222 1.00 157.46 ? 732  MET A SD    1 
ATOM   6082  C CE    . MET C  3 732 ? 216.591 183.058 121.017 1.00 157.46 ? 732  MET A CE    1 
ATOM   6083  N N     . VAL C  3 733 ? 214.970 178.636 119.230 1.00 157.95 ? 733  VAL A N     1 
ATOM   6084  C CA    . VAL C  3 733 ? 214.224 178.008 118.144 1.00 157.95 ? 733  VAL A CA    1 
ATOM   6085  C C     . VAL C  3 733 ? 213.419 179.057 117.386 1.00 157.95 ? 733  VAL A C     1 
ATOM   6086  O O     . VAL C  3 733 ? 212.864 179.993 117.973 1.00 157.95 ? 733  VAL A O     1 
ATOM   6087  C CB    . VAL C  3 733 ? 213.301 176.880 118.655 1.00 157.95 ? 733  VAL A CB    1 
ATOM   6088  C CG1   . VAL C  3 733 ? 214.119 175.668 119.066 1.00 157.95 ? 733  VAL A CG1   1 
ATOM   6089  C CG2   . VAL C  3 733 ? 212.467 177.367 119.816 1.00 157.95 ? 733  VAL A CG2   1 
ATOM   6090  N N     . ALA C  3 734 ? 213.368 178.894 116.063 1.00 163.23 ? 734  ALA A N     1 
ATOM   6091  C CA    . ALA C  3 734 ? 212.601 179.785 115.201 1.00 163.23 ? 734  ALA A CA    1 
ATOM   6092  C C     . ALA C  3 734 ? 211.795 178.970 114.198 1.00 163.23 ? 734  ALA A C     1 
ATOM   6093  O O     . ALA C  3 734 ? 212.305 178.006 113.615 1.00 163.23 ? 734  ALA A O     1 
ATOM   6094  C CB    . ALA C  3 734 ? 213.517 180.770 114.468 1.00 163.23 ? 734  ALA A CB    1 
ATOM   6095  N N     . ALA C  3 735 ? 210.541 179.367 113.999 1.00 172.63 ? 735  ALA A N     1 
ATOM   6096  C CA    . ALA C  3 735 ? 209.658 178.719 113.043 1.00 172.63 ? 735  ALA A CA    1 
ATOM   6097  C C     . ALA C  3 735 ? 208.740 179.759 112.421 1.00 172.63 ? 735  ALA A C     1 
ATOM   6098  O O     . ALA C  3 735 ? 208.286 180.690 113.091 1.00 172.63 ? 735  ALA A O     1 
ATOM   6099  C CB    . ALA C  3 735 ? 208.829 177.610 113.701 1.00 172.63 ? 735  ALA A CB    1 
ATOM   6100  N N     . SER C  3 736 ? 208.472 179.591 111.128 1.00 177.30 ? 736  SER A N     1 
ATOM   6101  C CA    . SER C  3 736 ? 207.607 180.509 110.404 1.00 177.30 ? 736  SER A CA    1 
ATOM   6102  C C     . SER C  3 736 ? 206.956 179.780 109.239 1.00 177.30 ? 736  SER A C     1 
ATOM   6103  O O     . SER C  3 736 ? 207.433 178.735 108.788 1.00 177.30 ? 736  SER A O     1 
ATOM   6104  C CB    . SER C  3 736 ? 208.378 181.732 109.893 1.00 177.30 ? 736  SER A CB    1 
ATOM   6105  O OG    . SER C  3 736 ? 207.638 182.413 108.894 1.00 177.30 ? 736  SER A OG    1 
ATOM   6106  N N     . ASN C  3 737 ? 205.847 180.346 108.761 1.00 171.20 ? 737  ASN A N     1 
ATOM   6107  C CA    . ASN C  3 737 ? 205.209 179.850 107.550 1.00 171.20 ? 737  ASN A CA    1 
ATOM   6108  C C     . ASN C  3 737 ? 205.909 180.329 106.288 1.00 171.20 ? 737  ASN A C     1 
ATOM   6109  O O     . ASN C  3 737 ? 205.703 179.746 105.219 1.00 171.20 ? 737  ASN A O     1 
ATOM   6110  C CB    . ASN C  3 737 ? 203.742 180.285 107.505 1.00 171.20 ? 737  ASN A CB    1 
ATOM   6111  C CG    . ASN C  3 737 ? 202.847 179.409 108.354 1.00 171.20 ? 737  ASN A CG    1 
ATOM   6112  O OD1   . ASN C  3 737 ? 203.297 178.425 108.936 1.00 171.20 ? 737  ASN A OD1   1 
ATOM   6113  N ND2   . ASN C  3 737 ? 201.569 179.761 108.425 1.00 171.20 ? 737  ASN A ND2   1 
ATOM   6114  N N     . TYR C  3 738 ? 206.728 181.370 106.391 1.00 173.71 ? 738  TYR A N     1 
ATOM   6115  C CA    . TYR C  3 738 ? 207.395 181.987 105.257 1.00 173.71 ? 738  TYR A CA    1 
ATOM   6116  C C     . TYR C  3 738 ? 208.905 181.895 105.441 1.00 173.71 ? 738  TYR A C     1 
ATOM   6117  O O     . TYR C  3 738 ? 209.405 181.531 106.509 1.00 173.71 ? 738  TYR A O     1 
ATOM   6118  C CB    . TYR C  3 738 ? 206.951 183.446 105.093 1.00 173.71 ? 738  TYR A CB    1 
ATOM   6119  C CG    . TYR C  3 738 ? 205.507 183.597 104.661 1.00 173.71 ? 738  TYR A CG    1 
ATOM   6120  C CD1   . TYR C  3 738 ? 204.799 182.519 104.145 1.00 173.71 ? 738  TYR A CD1   1 
ATOM   6121  C CD2   . TYR C  3 738 ? 204.846 184.809 104.789 1.00 173.71 ? 738  TYR A CD2   1 
ATOM   6122  C CE1   . TYR C  3 738 ? 203.481 182.649 103.755 1.00 173.71 ? 738  TYR A CE1   1 
ATOM   6123  C CE2   . TYR C  3 738 ? 203.526 184.949 104.404 1.00 173.71 ? 738  TYR A CE2   1 
ATOM   6124  C CZ    . TYR C  3 738 ? 202.849 183.865 103.888 1.00 173.71 ? 738  TYR A CZ    1 
ATOM   6125  O OH    . TYR C  3 738 ? 201.535 183.997 103.502 1.00 173.71 ? 738  TYR A OH    1 
ATOM   6126  N N     . ASN C  3 739 ? 209.632 182.233 104.383 1.00 174.11 ? 739  ASN A N     1 
ATOM   6127  C CA    . ASN C  3 739 ? 211.076 182.058 104.338 1.00 174.11 ? 739  ASN A CA    1 
ATOM   6128  C C     . ASN C  3 739 ? 211.799 183.278 104.897 1.00 174.11 ? 739  ASN A C     1 
ATOM   6129  O O     . ASN C  3 739 ? 211.235 184.368 105.021 1.00 174.11 ? 739  ASN A O     1 
ATOM   6130  C CB    . ASN C  3 739 ? 211.539 181.790 102.905 1.00 174.11 ? 739  ASN A CB    1 
ATOM   6131  C CG    . ASN C  3 739 ? 210.924 182.749 101.908 1.00 174.11 ? 739  ASN A CG    1 
ATOM   6132  O OD1   . ASN C  3 739 ? 210.138 183.623 102.273 1.00 174.11 ? 739  ASN A OD1   1 
ATOM   6133  N ND2   . ASN C  3 739 ? 211.278 182.591 100.638 1.00 174.11 ? 739  ASN A ND2   1 
ATOM   6134  N N     . PHE C  3 740 ? 213.068 183.073 105.235 1.00 166.28 ? 740  PHE A N     1 
ATOM   6135  C CA    . PHE C  3 740 ? 213.941 184.126 105.729 1.00 166.28 ? 740  PHE A CA    1 
ATOM   6136  C C     . PHE C  3 740 ? 214.896 184.579 104.629 1.00 166.28 ? 740  PHE A C     1 
ATOM   6137  O O     . PHE C  3 740 ? 214.975 183.984 103.552 1.00 166.28 ? 740  PHE A O     1 
ATOM   6138  C CB    . PHE C  3 740 ? 214.731 183.644 106.950 1.00 166.28 ? 740  PHE A CB    1 
ATOM   6139  C CG    . PHE C  3 740 ? 213.898 183.481 108.188 1.00 166.28 ? 740  PHE A CG    1 
ATOM   6140  C CD1   . PHE C  3 740 ? 213.349 184.584 108.819 1.00 166.28 ? 740  PHE A CD1   1 
ATOM   6141  C CD2   . PHE C  3 740 ? 213.670 182.225 108.724 1.00 166.28 ? 740  PHE A CD2   1 
ATOM   6142  C CE1   . PHE C  3 740 ? 212.586 184.438 109.961 1.00 166.28 ? 740  PHE A CE1   1 
ATOM   6143  C CE2   . PHE C  3 740 ? 212.907 182.072 109.865 1.00 166.28 ? 740  PHE A CE2   1 
ATOM   6144  C CZ    . PHE C  3 740 ? 212.364 183.180 110.484 1.00 166.28 ? 740  PHE A CZ    1 
ATOM   6145  N N     . ILE C  3 741 ? 215.630 185.651 104.916 1.00 166.43 ? 741  ILE A N     1 
ATOM   6146  C CA    . ILE C  3 741 ? 216.630 186.193 104.003 1.00 166.43 ? 741  ILE A CA    1 
ATOM   6147  C C     . ILE C  3 741 ? 217.982 186.139 104.699 1.00 166.43 ? 741  ILE A C     1 
ATOM   6148  O O     . ILE C  3 741 ? 218.167 186.756 105.756 1.00 166.43 ? 741  ILE A O     1 
ATOM   6149  C CB    . ILE C  3 741 ? 216.300 187.629 103.570 1.00 166.43 ? 741  ILE A CB    1 
ATOM   6150  C CG1   . ILE C  3 741 ? 214.853 187.731 103.083 1.00 166.43 ? 741  ILE A CG1   1 
ATOM   6151  C CG2   . ILE C  3 741 ? 217.263 188.089 102.488 1.00 166.43 ? 741  ILE A CG2   1 
ATOM   6152  C CD1   . ILE C  3 741 ? 214.524 186.798 101.940 1.00 166.43 ? 741  ILE A CD1   1 
ATOM   6153  N N     . ILE C  3 742 ? 218.924 185.409 104.107 1.00 168.05 ? 742  ILE A N     1 
ATOM   6154  C CA    . ILE C  3 742 ? 220.288 185.305 104.611 1.00 168.05 ? 742  ILE A CA    1 
ATOM   6155  C C     . ILE C  3 742 ? 221.235 185.762 103.514 1.00 168.05 ? 742  ILE A C     1 
ATOM   6156  O O     . ILE C  3 742 ? 221.171 185.262 102.385 1.00 168.05 ? 742  ILE A O     1 
ATOM   6157  C CB    . ILE C  3 742 ? 220.627 183.871 105.057 1.00 168.05 ? 742  ILE A CB    1 
ATOM   6158  C CG1   . ILE C  3 742 ? 219.509 183.303 105.931 1.00 168.05 ? 742  ILE A CG1   1 
ATOM   6159  C CG2   . ILE C  3 742 ? 221.956 183.848 105.798 1.00 168.05 ? 742  ILE A CG2   1 
ATOM   6160  C CD1   . ILE C  3 742 ? 219.355 184.015 107.252 1.00 168.05 ? 742  ILE A CD1   1 
ATOM   6161  N N     . ASP C  3 743 ? 222.112 186.711 103.843 1.00 171.35 ? 743  ASP A N     1 
ATOM   6162  C CA    . ASP C  3 743 ? 223.106 187.233 102.901 1.00 171.35 ? 743  ASP A CA    1 
ATOM   6163  C C     . ASP C  3 743 ? 224.503 187.213 103.535 1.00 171.35 ? 743  ASP A C     1 
ATOM   6164  O O     . ASP C  3 743 ? 225.013 188.222 104.026 1.00 171.35 ? 743  ASP A O     1 
ATOM   6165  C CB    . ASP C  3 743 ? 222.678 188.636 102.399 1.00 171.35 ? 743  ASP A CB    1 
ATOM   6166  C CG    . ASP C  3 743 ? 222.584 189.675 103.513 1.00 171.35 ? 743  ASP A CG    1 
ATOM   6167  O OD1   . ASP C  3 743 ? 222.798 189.338 104.697 1.00 171.35 ? 743  ASP A OD1   1 
ATOM   6168  O OD2   . ASP C  3 743 ? 222.289 190.847 103.196 1.00 171.35 ? 743  ASP A OD2   1 
ATOM   6169  N N     . THR C  3 744 ? 225.146 186.049 103.467 1.00 174.86 ? 744  THR A N     1 
ATOM   6170  C CA    . THR C  3 744 ? 226.493 185.861 103.993 1.00 174.86 ? 744  THR A CA    1 
ATOM   6171  C C     . THR C  3 744 ? 226.998 184.498 103.545 1.00 174.86 ? 744  THR A C     1 
ATOM   6172  O O     . THR C  3 744 ? 226.213 183.589 103.261 1.00 174.86 ? 744  THR A O     1 
ATOM   6173  C CB    . THR C  3 744 ? 226.533 185.966 105.522 1.00 174.86 ? 744  THR A CB    1 
ATOM   6174  O OG1   . THR C  3 744 ? 227.861 185.691 105.986 1.00 174.86 ? 744  THR A OG1   1 
ATOM   6175  C CG2   . THR C  3 744 ? 225.567 184.973 106.151 1.00 174.86 ? 744  THR A CG2   1 
ATOM   6176  N N     . THR C  3 745 ? 228.326 184.373 103.480 1.00 190.07 ? 745  THR A N     1 
ATOM   6177  C CA    . THR C  3 745 ? 228.962 183.114 103.116 1.00 190.07 ? 745  THR A CA    1 
ATOM   6178  C C     . THR C  3 745 ? 230.142 182.749 104.005 1.00 190.07 ? 745  THR A C     1 
ATOM   6179  O O     . THR C  3 745 ? 230.773 181.716 103.760 1.00 190.07 ? 745  THR A O     1 
ATOM   6180  C CB    . THR C  3 745 ? 229.438 183.144 101.651 1.00 190.07 ? 745  THR A CB    1 
ATOM   6181  O OG1   . THR C  3 745 ? 230.345 184.237 101.462 1.00 190.07 ? 745  THR A OG1   1 
ATOM   6182  C CG2   . THR C  3 745 ? 228.262 183.279 100.692 1.00 190.07 ? 745  THR A CG2   1 
ATOM   6183  N N     . ASP C  3 746 ? 230.468 183.557 105.012 1.00 184.09 ? 746  ASP A N     1 
ATOM   6184  C CA    . ASP C  3 746 ? 231.599 183.259 105.881 1.00 184.09 ? 746  ASP A CA    1 
ATOM   6185  C C     . ASP C  3 746 ? 231.365 181.960 106.640 1.00 184.09 ? 746  ASP A C     1 
ATOM   6186  O O     . ASP C  3 746 ? 230.241 181.652 107.046 1.00 184.09 ? 746  ASP A O     1 
ATOM   6187  C CB    . ASP C  3 746 ? 231.824 184.406 106.866 1.00 184.09 ? 746  ASP A CB    1 
ATOM   6188  C CG    . ASP C  3 746 ? 230.561 184.788 107.612 1.00 184.09 ? 746  ASP A CG    1 
ATOM   6189  O OD1   . ASP C  3 746 ? 229.458 184.474 107.116 1.00 184.09 ? 746  ASP A OD1   1 
ATOM   6190  O OD2   . ASP C  3 746 ? 230.669 185.400 108.695 1.00 184.09 ? 746  ASP A OD2   1 
ATOM   6191  N N     . HIS C  3 747 ? 232.439 181.189 106.826 1.00 180.38 ? 747  HIS A N     1 
ATOM   6192  C CA    . HIS C  3 747 ? 232.332 179.932 107.557 1.00 180.38 ? 747  HIS A CA    1 
ATOM   6193  C C     . HIS C  3 747 ? 232.039 180.143 109.036 1.00 180.38 ? 747  HIS A C     1 
ATOM   6194  O O     . HIS C  3 747 ? 231.549 179.218 109.693 1.00 180.38 ? 747  HIS A O     1 
ATOM   6195  C CB    . HIS C  3 747 ? 233.611 179.110 107.394 1.00 180.38 ? 747  HIS A CB    1 
ATOM   6196  C CG    . HIS C  3 747 ? 233.504 177.719 107.936 1.00 180.38 ? 747  HIS A CG    1 
ATOM   6197  N ND1   . HIS C  3 747 ? 234.248 177.278 109.009 1.00 180.38 ? 747  HIS A ND1   1 
ATOM   6198  C CD2   . HIS C  3 747 ? 232.733 176.672 107.558 1.00 180.38 ? 747  HIS A CD2   1 
ATOM   6199  C CE1   . HIS C  3 747 ? 233.943 176.019 109.266 1.00 180.38 ? 747  HIS A CE1   1 
ATOM   6200  N NE2   . HIS C  3 747 ? 233.026 175.627 108.399 1.00 180.38 ? 747  HIS A NE2   1 
ATOM   6201  N N     . GLY C  3 748 ? 232.335 181.327 109.577 1.00 182.67 ? 748  GLY A N     1 
ATOM   6202  C CA    . GLY C  3 748 ? 231.962 181.608 110.955 1.00 182.67 ? 748  GLY A CA    1 
ATOM   6203  C C     . GLY C  3 748 ? 230.464 181.515 111.165 1.00 182.67 ? 748  GLY A C     1 
ATOM   6204  O O     . GLY C  3 748 ? 229.991 180.889 112.117 1.00 182.67 ? 748  GLY A O     1 
ATOM   6205  N N     . THR C  3 749 ? 229.697 182.138 110.274 1.00 178.45 ? 749  THR A N     1 
ATOM   6206  C CA    . THR C  3 749 ? 228.268 181.892 110.199 1.00 178.45 ? 749  THR A CA    1 
ATOM   6207  C C     . THR C  3 749 ? 228.011 180.698 109.283 1.00 178.45 ? 749  THR A C     1 
ATOM   6208  O O     . THR C  3 749 ? 228.938 180.044 108.798 1.00 178.45 ? 749  THR A O     1 
ATOM   6209  C CB    . THR C  3 749 ? 227.534 183.139 109.710 1.00 178.45 ? 749  THR A CB    1 
ATOM   6210  O OG1   . THR C  3 749 ? 227.824 183.354 108.324 1.00 178.45 ? 749  THR A OG1   1 
ATOM   6211  C CG2   . THR C  3 749 ? 227.967 184.358 110.511 1.00 178.45 ? 749  THR A CG2   1 
ATOM   6212  N N     . TRP C  3 750 ? 226.735 180.383 109.070 1.00 176.14 ? 750  TRP A N     1 
ATOM   6213  C CA    . TRP C  3 750 ? 226.292 179.285 108.215 1.00 176.14 ? 750  TRP A CA    1 
ATOM   6214  C C     . TRP C  3 750 ? 226.823 177.932 108.676 1.00 176.14 ? 750  TRP A C     1 
ATOM   6215  O O     . TRP C  3 750 ? 226.606 176.920 108.000 1.00 176.14 ? 750  TRP A O     1 
ATOM   6216  C CB    . TRP C  3 750 ? 226.679 179.521 106.750 1.00 176.14 ? 750  TRP A CB    1 
ATOM   6217  C CG    . TRP C  3 750 ? 225.630 180.236 105.965 1.00 176.14 ? 750  TRP A CG    1 
ATOM   6218  C CD1   . TRP C  3 750 ? 225.713 181.494 105.446 1.00 176.14 ? 750  TRP A CD1   1 
ATOM   6219  C CD2   . TRP C  3 750 ? 224.332 179.743 105.618 1.00 176.14 ? 750  TRP A CD2   1 
ATOM   6220  N NE1   . TRP C  3 750 ? 224.549 181.814 104.790 1.00 176.14 ? 750  TRP A NE1   1 
ATOM   6221  C CE2   . TRP C  3 750 ? 223.684 180.755 104.882 1.00 176.14 ? 750  TRP A CE2   1 
ATOM   6222  C CE3   . TRP C  3 750 ? 223.654 178.544 105.856 1.00 176.14 ? 750  TRP A CE3   1 
ATOM   6223  C CZ2   . TRP C  3 750 ? 222.394 180.604 104.382 1.00 176.14 ? 750  TRP A CZ2   1 
ATOM   6224  C CZ3   . TRP C  3 750 ? 222.373 178.397 105.359 1.00 176.14 ? 750  TRP A CZ3   1 
ATOM   6225  C CH2   . TRP C  3 750 ? 221.757 179.421 104.630 1.00 176.14 ? 750  TRP A CH2   1 
ATOM   6226  N N     . ARG C  3 751 ? 227.508 177.894 109.814 1.00 173.65 ? 751  ARG A N     1 
ATOM   6227  C CA    . ARG C  3 751 ? 228.023 176.678 110.420 1.00 173.65 ? 751  ARG A CA    1 
ATOM   6228  C C     . ARG C  3 751 ? 227.380 176.387 111.762 1.00 173.65 ? 751  ARG A C     1 
ATOM   6229  O O     . ARG C  3 751 ? 227.229 175.218 112.123 1.00 173.65 ? 751  ARG A O     1 
ATOM   6230  C CB    . ARG C  3 751 ? 229.554 176.783 110.578 1.00 173.65 ? 751  ARG A CB    1 
ATOM   6231  C CG    . ARG C  3 751 ? 230.289 175.539 111.081 1.00 173.65 ? 751  ARG A CG    1 
ATOM   6232  C CD    . ARG C  3 751 ? 230.367 175.483 112.603 1.00 173.65 ? 751  ARG A CD    1 
ATOM   6233  N NE    . ARG C  3 751 ? 230.979 176.684 113.158 1.00 173.65 ? 751  ARG A NE    1 
ATOM   6234  C CZ    . ARG C  3 751 ? 232.286 176.899 113.232 1.00 173.65 ? 751  ARG A CZ    1 
ATOM   6235  N NH1   . ARG C  3 751 ? 233.159 176.005 112.797 1.00 173.65 ? 751  ARG A NH1   1 
ATOM   6236  N NH2   . ARG C  3 751 ? 232.727 178.040 113.754 1.00 173.65 ? 751  ARG A NH2   1 
ATOM   6237  N N     . ARG C  3 752 ? 226.979 177.424 112.498 1.00 171.84 ? 752  ARG A N     1 
ATOM   6238  C CA    . ARG C  3 752 ? 226.187 177.282 113.711 1.00 171.84 ? 752  ARG A CA    1 
ATOM   6239  C C     . ARG C  3 752 ? 224.694 177.379 113.432 1.00 171.84 ? 752  ARG A C     1 
ATOM   6240  O O     . ARG C  3 752 ? 223.923 177.772 114.316 1.00 171.84 ? 752  ARG A O     1 
ATOM   6241  C CB    . ARG C  3 752 ? 226.611 178.338 114.732 1.00 171.84 ? 752  ARG A CB    1 
ATOM   6242  C CG    . ARG C  3 752 ? 228.059 178.219 115.171 1.00 171.84 ? 752  ARG A CG    1 
ATOM   6243  C CD    . ARG C  3 752 ? 228.539 179.489 115.853 1.00 171.84 ? 752  ARG A CD    1 
ATOM   6244  N NE    . ARG C  3 752 ? 228.651 180.603 114.919 1.00 171.84 ? 752  ARG A NE    1 
ATOM   6245  C CZ    . ARG C  3 752 ? 229.233 181.760 115.201 1.00 171.84 ? 752  ARG A CZ    1 
ATOM   6246  N NH1   . ARG C  3 752 ? 229.779 181.989 116.384 1.00 171.84 ? 752  ARG A NH1   1 
ATOM   6247  N NH2   . ARG C  3 752 ? 229.269 182.712 114.273 1.00 171.84 ? 752  ARG A NH2   1 
ATOM   6248  N N     . LEU C  3 753 ? 224.270 177.024 112.220 1.00 162.30 ? 753  LEU A N     1 
ATOM   6249  C CA    . LEU C  3 753 ? 222.887 177.142 111.789 1.00 162.30 ? 753  LEU A CA    1 
ATOM   6250  C C     . LEU C  3 753 ? 222.380 175.779 111.345 1.00 162.30 ? 753  LEU A C     1 
ATOM   6251  O O     . LEU C  3 753 ? 223.123 174.980 110.768 1.00 162.30 ? 753  LEU A O     1 
ATOM   6252  C CB    . LEU C  3 753 ? 222.744 178.144 110.631 1.00 162.30 ? 753  LEU A CB    1 
ATOM   6253  C CG    . LEU C  3 753 ? 223.102 179.610 110.881 1.00 162.30 ? 753  LEU A CG    1 
ATOM   6254  C CD1   . LEU C  3 753 ? 223.064 180.392 109.578 1.00 162.30 ? 753  LEU A CD1   1 
ATOM   6255  C CD2   . LEU C  3 753 ? 222.167 180.234 111.895 1.00 162.30 ? 753  LEU A CD2   1 
ATOM   6256  N N     . ARG C  3 754 ? 221.105 175.516 111.621 1.00 156.98 ? 754  ARG A N     1 
ATOM   6257  C CA    . ARG C  3 754 ? 220.470 174.267 111.228 1.00 156.98 ? 754  ARG A CA    1 
ATOM   6258  C C     . ARG C  3 754 ? 219.100 174.565 110.640 1.00 156.98 ? 754  ARG A C     1 
ATOM   6259  O O     . ARG C  3 754 ? 218.364 175.407 111.162 1.00 156.98 ? 754  ARG A O     1 
ATOM   6260  C CB    . ARG C  3 754 ? 220.341 173.307 112.416 1.00 156.98 ? 754  ARG A CB    1 
ATOM   6261  C CG    . ARG C  3 754 ? 221.670 172.761 112.912 1.00 156.98 ? 754  ARG A CG    1 
ATOM   6262  C CD    . ARG C  3 754 ? 222.364 171.938 111.839 1.00 156.98 ? 754  ARG A CD    1 
ATOM   6263  N NE    . ARG C  3 754 ? 223.688 171.498 112.262 1.00 156.98 ? 754  ARG A NE    1 
ATOM   6264  C CZ    . ARG C  3 754 ? 224.793 172.220 112.137 1.00 156.98 ? 754  ARG A CZ    1 
ATOM   6265  N NH1   . ARG C  3 754 ? 224.770 173.432 111.605 1.00 156.98 ? 754  ARG A NH1   1 
ATOM   6266  N NH2   . ARG C  3 754 ? 225.949 171.716 112.556 1.00 156.98 ? 754  ARG A NH2   1 
ATOM   6267  N N     . HIS C  3 755 ? 218.764 173.874 109.552 1.00 153.86 ? 755  HIS A N     1 
ATOM   6268  C CA    . HIS C  3 755 ? 217.512 174.096 108.847 1.00 153.86 ? 755  HIS A CA    1 
ATOM   6269  C C     . HIS C  3 755 ? 216.759 172.785 108.674 1.00 153.86 ? 755  HIS A C     1 
ATOM   6270  O O     . HIS C  3 755 ? 217.355 171.728 108.452 1.00 153.86 ? 755  HIS A O     1 
ATOM   6271  C CB    . HIS C  3 755 ? 217.743 174.732 107.469 1.00 153.86 ? 755  HIS A CB    1 
ATOM   6272  C CG    . HIS C  3 755 ? 216.483 174.962 106.693 1.00 153.86 ? 755  HIS A CG    1 
ATOM   6273  N ND1   . HIS C  3 755 ? 216.397 174.752 105.334 1.00 153.86 ? 755  HIS A ND1   1 
ATOM   6274  C CD2   . HIS C  3 755 ? 215.261 175.394 107.084 1.00 153.86 ? 755  HIS A CD2   1 
ATOM   6275  C CE1   . HIS C  3 755 ? 215.174 175.035 104.923 1.00 153.86 ? 755  HIS A CE1   1 
ATOM   6276  N NE2   . HIS C  3 755 ? 214.465 175.429 105.965 1.00 153.86 ? 755  HIS A NE2   1 
ATOM   6277  N N     . TYR C  3 756 ? 215.435 172.873 108.777 1.00 151.71 ? 756  TYR A N     1 
ATOM   6278  C CA    . TYR C  3 756 ? 214.547 171.756 108.496 1.00 151.71 ? 756  TYR A CA    1 
ATOM   6279  C C     . TYR C  3 756 ? 213.287 172.312 107.847 1.00 151.71 ? 756  TYR A C     1 
ATOM   6280  O O     . TYR C  3 756 ? 212.976 173.498 107.974 1.00 151.71 ? 756  TYR A O     1 
ATOM   6281  C CB    . TYR C  3 756 ? 214.217 170.966 109.771 1.00 151.71 ? 756  TYR A CB    1 
ATOM   6282  C CG    . TYR C  3 756 ? 213.202 169.861 109.581 1.00 151.71 ? 756  TYR A CG    1 
ATOM   6283  C CD1   . TYR C  3 756 ? 213.570 168.640 109.033 1.00 151.71 ? 756  TYR A CD1   1 
ATOM   6284  C CD2   . TYR C  3 756 ? 211.877 170.039 109.952 1.00 151.71 ? 756  TYR A CD2   1 
ATOM   6285  C CE1   . TYR C  3 756 ? 212.645 167.628 108.858 1.00 151.71 ? 756  TYR A CE1   1 
ATOM   6286  C CE2   . TYR C  3 756 ? 210.945 169.033 109.781 1.00 151.71 ? 756  TYR A CE2   1 
ATOM   6287  C CZ    . TYR C  3 756 ? 211.335 167.830 109.234 1.00 151.71 ? 756  TYR A CZ    1 
ATOM   6288  O OH    . TYR C  3 756 ? 210.410 166.826 109.063 1.00 151.71 ? 756  TYR A OH    1 
ATOM   6289  N N     . ARG C  3 757 ? 212.577 171.453 107.121 1.00 159.47 ? 757  ARG A N     1 
ATOM   6290  C CA    . ARG C  3 757 ? 211.320 171.838 106.494 1.00 159.47 ? 757  ARG A CA    1 
ATOM   6291  C C     . ARG C  3 757 ? 210.264 170.786 106.789 1.00 159.47 ? 757  ARG A C     1 
ATOM   6292  O O     . ARG C  3 757 ? 210.482 169.596 106.542 1.00 159.47 ? 757  ARG A O     1 
ATOM   6293  C CB    . ARG C  3 757 ? 211.483 172.017 104.982 1.00 159.47 ? 757  ARG A CB    1 
ATOM   6294  C CG    . ARG C  3 757 ? 210.229 172.523 104.292 1.00 159.47 ? 757  ARG A CG    1 
ATOM   6295  C CD    . ARG C  3 757 ? 210.570 173.392 103.093 1.00 159.47 ? 757  ARG A CD    1 
ATOM   6296  N NE    . ARG C  3 757 ? 209.375 173.895 102.425 1.00 159.47 ? 757  ARG A NE    1 
ATOM   6297  C CZ    . ARG C  3 757 ? 208.603 174.865 102.896 1.00 159.47 ? 757  ARG A CZ    1 
ATOM   6298  N NH1   . ARG C  3 757 ? 208.877 175.476 104.037 1.00 159.47 ? 757  ARG A NH1   1 
ATOM   6299  N NH2   . ARG C  3 757 ? 207.531 175.235 102.202 1.00 159.47 ? 757  ARG A NH2   1 
ATOM   6300  N N     . SER C  3 758 ? 209.125 171.227 107.317 1.00 153.69 ? 758  SER A N     1 
ATOM   6301  C CA    . SER C  3 758 ? 208.024 170.315 107.584 1.00 153.69 ? 758  SER A CA    1 
ATOM   6302  C C     . SER C  3 758 ? 207.408 169.832 106.278 1.00 153.69 ? 758  SER A C     1 
ATOM   6303  O O     . SER C  3 758 ? 207.334 170.574 105.294 1.00 153.69 ? 758  SER A O     1 
ATOM   6304  C CB    . SER C  3 758 ? 206.962 170.997 108.446 1.00 153.69 ? 758  SER A CB    1 
ATOM   6305  O OG    . SER C  3 758 ? 206.250 171.970 107.703 1.00 153.69 ? 758  SER A OG    1 
ATOM   6306  N N     . LYS C  3 759 ? 206.962 168.575 106.271 1.00 156.90 ? 759  LYS A N     1 
ATOM   6307  C CA    . LYS C  3 759 ? 206.381 167.974 105.080 1.00 156.90 ? 759  LYS A CA    1 
ATOM   6308  C C     . LYS C  3 759 ? 204.895 167.679 105.202 1.00 156.90 ? 759  LYS A C     1 
ATOM   6309  O O     . LYS C  3 759 ? 204.205 167.650 104.179 1.00 156.90 ? 759  LYS A O     1 
ATOM   6310  C CB    . LYS C  3 759 ? 207.114 166.671 104.729 1.00 156.90 ? 759  LYS A CB    1 
ATOM   6311  C CG    . LYS C  3 759 ? 208.387 166.872 103.925 1.00 156.90 ? 759  LYS A CG    1 
ATOM   6312  C CD    . LYS C  3 759 ? 209.601 166.977 104.834 1.00 156.90 ? 759  LYS A CD    1 
ATOM   6313  C CE    . LYS C  3 759 ? 210.894 166.978 104.034 1.00 156.90 ? 759  LYS A CE    1 
ATOM   6314  N NZ    . LYS C  3 759 ? 212.088 167.157 104.906 1.00 156.90 ? 759  LYS A NZ    1 
ATOM   6315  N N     . VAL C  3 760 ? 204.388 167.465 106.410 1.00 160.86 ? 760  VAL A N     1 
ATOM   6316  C CA    . VAL C  3 760 ? 202.988 167.121 106.602 1.00 160.86 ? 760  VAL A CA    1 
ATOM   6317  C C     . VAL C  3 760 ? 202.147 168.391 106.603 1.00 160.86 ? 760  VAL A C     1 
ATOM   6318  O O     . VAL C  3 760 ? 202.647 169.504 106.783 1.00 160.86 ? 760  VAL A O     1 
ATOM   6319  C CB    . VAL C  3 760 ? 202.778 166.317 107.900 1.00 160.86 ? 760  VAL A CB    1 
ATOM   6320  C CG1   . VAL C  3 760 ? 203.563 165.017 107.848 1.00 160.86 ? 760  VAL A CG1   1 
ATOM   6321  C CG2   . VAL C  3 760 ? 203.192 167.145 109.101 1.00 160.86 ? 760  VAL A CG2   1 
ATOM   6322  N N     . LYS C  3 761 ? 200.844 168.216 106.397 1.00 172.55 ? 761  LYS A N     1 
ATOM   6323  C CA    . LYS C  3 761 ? 199.888 169.314 106.391 1.00 172.55 ? 761  LYS A CA    1 
ATOM   6324  C C     . LYS C  3 761 ? 198.636 168.878 107.135 1.00 172.55 ? 761  LYS A C     1 
ATOM   6325  O O     . LYS C  3 761 ? 198.040 167.850 106.801 1.00 172.55 ? 761  LYS A O     1 
ATOM   6326  C CB    . LYS C  3 761 ? 199.537 169.735 104.961 1.00 172.55 ? 761  LYS A CB    1 
ATOM   6327  C CG    . LYS C  3 761 ? 198.809 171.063 104.863 1.00 172.55 ? 761  LYS A CG    1 
ATOM   6328  C CD    . LYS C  3 761 ? 199.787 172.210 104.682 1.00 172.55 ? 761  LYS A CD    1 
ATOM   6329  C CE    . LYS C  3 761 ? 199.094 173.441 104.124 1.00 172.55 ? 761  LYS A CE    1 
ATOM   6330  N NZ    . LYS C  3 761 ? 200.039 174.580 103.955 1.00 172.55 ? 761  LYS A NZ    1 
ATOM   6331  N N     . PHE C  3 762 ? 198.232 169.661 108.129 1.00 179.87 ? 762  PHE A N     1 
ATOM   6332  C CA    . PHE C  3 762 ? 197.072 169.347 108.951 1.00 179.87 ? 762  PHE A CA    1 
ATOM   6333  C C     . PHE C  3 762 ? 195.896 170.192 108.481 1.00 179.87 ? 762  PHE A C     1 
ATOM   6334  O O     . PHE C  3 762 ? 195.916 171.419 108.619 1.00 179.87 ? 762  PHE A O     1 
ATOM   6335  C CB    . PHE C  3 762 ? 197.365 169.597 110.430 1.00 179.87 ? 762  PHE A CB    1 
ATOM   6336  C CG    . PHE C  3 762 ? 198.521 168.800 110.962 1.00 179.87 ? 762  PHE A CG    1 
ATOM   6337  C CD1   . PHE C  3 762 ? 199.816 169.283 110.861 1.00 179.87 ? 762  PHE A CD1   1 
ATOM   6338  C CD2   . PHE C  3 762 ? 198.317 167.563 111.550 1.00 179.87 ? 762  PHE A CD2   1 
ATOM   6339  C CE1   . PHE C  3 762 ? 200.881 168.553 111.347 1.00 179.87 ? 762  PHE A CE1   1 
ATOM   6340  C CE2   . PHE C  3 762 ? 199.381 166.827 112.033 1.00 179.87 ? 762  PHE A CE2   1 
ATOM   6341  C CZ    . PHE C  3 762 ? 200.664 167.323 111.933 1.00 179.87 ? 762  PHE A CZ    1 
ATOM   6342  N N     . CYS C  3 763 ? 194.877 169.535 107.929 1.00 193.45 ? 763  CYS A N     1 
ATOM   6343  C CA    . CYS C  3 763 ? 193.709 170.242 107.423 1.00 193.45 ? 763  CYS A CA    1 
ATOM   6344  C C     . CYS C  3 763 ? 192.460 169.421 107.708 1.00 193.45 ? 763  CYS A C     1 
ATOM   6345  O O     . CYS C  3 763 ? 192.517 168.198 107.852 1.00 193.45 ? 763  CYS A O     1 
ATOM   6346  C CB    . CYS C  3 763 ? 193.838 170.542 105.925 1.00 193.45 ? 763  CYS A CB    1 
ATOM   6347  S SG    . CYS C  3 763 ? 193.363 169.186 104.839 1.00 193.45 ? 763  CYS A SG    1 
ATOM   6348  N N     . HIS C  3 764 ? 191.321 170.116 107.776 1.00 198.03 ? 764  HIS A N     1 
ATOM   6349  C CA    . HIS C  3 764 ? 190.088 169.492 108.251 1.00 198.03 ? 764  HIS A CA    1 
ATOM   6350  C C     . HIS C  3 764 ? 189.634 168.359 107.337 1.00 198.03 ? 764  HIS A C     1 
ATOM   6351  O O     . HIS C  3 764 ? 189.174 167.316 107.815 1.00 198.03 ? 764  HIS A O     1 
ATOM   6352  C CB    . HIS C  3 764 ? 188.986 170.544 108.393 1.00 198.03 ? 764  HIS A CB    1 
ATOM   6353  C CG    . HIS C  3 764 ? 188.560 171.159 107.096 1.00 198.03 ? 764  HIS A CG    1 
ATOM   6354  N ND1   . HIS C  3 764 ? 189.433 171.825 106.263 1.00 198.03 ? 764  HIS A ND1   1 
ATOM   6355  C CD2   . HIS C  3 764 ? 187.350 171.209 106.488 1.00 198.03 ? 764  HIS A CD2   1 
ATOM   6356  C CE1   . HIS C  3 764 ? 188.781 172.259 105.200 1.00 198.03 ? 764  HIS A CE1   1 
ATOM   6357  N NE2   . HIS C  3 764 ? 187.515 171.898 105.312 1.00 198.03 ? 764  HIS A NE2   1 
ATOM   6358  N N     . ASN C  3 765 ? 189.748 168.542 106.020 1.00 196.14 ? 765  ASN A N     1 
ATOM   6359  C CA    . ASN C  3 765 ? 189.299 167.530 105.074 1.00 196.14 ? 765  ASN A CA    1 
ATOM   6360  C C     . ASN C  3 765 ? 190.484 166.699 104.596 1.00 196.14 ? 765  ASN A C     1 
ATOM   6361  O O     . ASN C  3 765 ? 191.249 167.155 103.732 1.00 196.14 ? 765  ASN A O     1 
ATOM   6362  C CB    . ASN C  3 765 ? 188.577 168.181 103.890 1.00 196.14 ? 765  ASN A CB    1 
ATOM   6363  C CG    . ASN C  3 765 ? 189.307 169.398 103.353 1.00 196.14 ? 765  ASN A CG    1 
ATOM   6364  O OD1   . ASN C  3 765 ? 190.379 169.760 103.837 1.00 196.14 ? 765  ASN A OD1   1 
ATOM   6365  N ND2   . ASN C  3 765 ? 188.725 170.038 102.346 1.00 196.14 ? 765  ASN A ND2   1 
ATOM   6366  N N     . PRO C  3 766 ? 190.679 165.487 105.111 1.00 193.81 ? 766  PRO A N     1 
ATOM   6367  C CA    . PRO C  3 766 ? 191.863 164.707 104.737 1.00 193.81 ? 766  PRO A CA    1 
ATOM   6368  C C     . PRO C  3 766 ? 191.825 164.275 103.280 1.00 193.81 ? 766  PRO A C     1 
ATOM   6369  O O     . PRO C  3 766 ? 190.762 164.056 102.695 1.00 193.81 ? 766  PRO A O     1 
ATOM   6370  C CB    . PRO C  3 766 ? 191.807 163.492 105.673 1.00 193.81 ? 766  PRO A CB    1 
ATOM   6371  C CG    . PRO C  3 766 ? 190.717 163.784 106.670 1.00 193.81 ? 766  PRO A CG    1 
ATOM   6372  C CD    . PRO C  3 766 ? 189.788 164.744 106.013 1.00 193.81 ? 766  PRO A CD    1 
ATOM   6373  N N     . ASP C  3 767 ? 193.017 164.156 102.695 1.00 195.15 ? 767  ASP A N     1 
ATOM   6374  C CA    . ASP C  3 767 ? 193.165 163.657 101.337 1.00 195.15 ? 767  ASP A CA    1 
ATOM   6375  C C     . ASP C  3 767 ? 193.735 162.250 101.381 1.00 195.15 ? 767  ASP A C     1 
ATOM   6376  O O     . ASP C  3 767 ? 194.882 162.074 101.822 1.00 195.15 ? 767  ASP A O     1 
ATOM   6377  C CB    . ASP C  3 767 ? 194.074 164.570 100.524 1.00 195.15 ? 767  ASP A CB    1 
ATOM   6378  C CG    . ASP C  3 767 ? 194.365 164.020 99.143  1.00 195.15 ? 767  ASP A CG    1 
ATOM   6379  O OD1   . ASP C  3 767 ? 193.490 164.133 98.260  1.00 195.15 ? 767  ASP A OD1   1 
ATOM   6380  O OD2   . ASP C  3 767 ? 195.470 163.473 98.940  1.00 195.15 ? 767  ASP A OD2   1 
ATOM   6381  N N     . PRO C  3 768 ? 192.995 161.233 100.950 1.00 200.13 ? 768  PRO A N     1 
ATOM   6382  C CA    . PRO C  3 768 ? 193.514 159.864 101.011 1.00 200.13 ? 768  PRO A CA    1 
ATOM   6383  C C     . PRO C  3 768 ? 194.672 159.657 100.047 1.00 200.13 ? 768  PRO A C     1 
ATOM   6384  O O     . PRO C  3 768 ? 194.875 160.415 99.095  1.00 200.13 ? 768  PRO A O     1 
ATOM   6385  C CB    . PRO C  3 768 ? 192.306 159.007 100.620 1.00 200.13 ? 768  PRO A CB    1 
ATOM   6386  C CG    . PRO C  3 768 ? 191.461 159.914 99.790  1.00 200.13 ? 768  PRO A CG    1 
ATOM   6387  C CD    . PRO C  3 768 ? 191.643 161.290 100.367 1.00 200.13 ? 768  PRO A CD    1 
ATOM   6388  N N     . SER C  3 769 ? 195.451 158.612 100.330 1.00 202.37 ? 769  SER A N     1 
ATOM   6389  C CA    . SER C  3 769 ? 196.616 158.167 99.568  1.00 202.37 ? 769  SER A CA    1 
ATOM   6390  C C     . SER C  3 769 ? 197.791 159.133 99.652  1.00 202.37 ? 769  SER A C     1 
ATOM   6391  O O     . SER C  3 769 ? 198.824 158.880 99.022  1.00 202.37 ? 769  SER A O     1 
ATOM   6392  C CB    . SER C  3 769 ? 196.291 157.913 98.088  1.00 202.37 ? 769  SER A CB    1 
ATOM   6393  O OG    . SER C  3 769 ? 196.202 159.132 97.371  1.00 202.37 ? 769  SER A OG    1 
ATOM   6394  N N     . ASN C  3 770 ? 197.675 160.227 100.399 1.00 192.11 ? 770  ASN A N     1 
ATOM   6395  C CA    . ASN C  3 770 ? 198.783 161.160 100.567 1.00 192.11 ? 770  ASN A CA    1 
ATOM   6396  C C     . ASN C  3 770 ? 199.254 161.132 102.013 1.00 192.11 ? 770  ASN A C     1 
ATOM   6397  O O     . ASN C  3 770 ? 198.582 161.700 102.889 1.00 192.11 ? 770  ASN A O     1 
ATOM   6398  C CB    . ASN C  3 770 ? 198.367 162.577 100.168 1.00 192.11 ? 770  ASN A CB    1 
ATOM   6399  C CG    . ASN C  3 770 ? 199.432 163.608 100.484 1.00 192.11 ? 770  ASN A CG    1 
ATOM   6400  O OD1   . ASN C  3 770 ? 200.626 163.351 100.329 1.00 192.11 ? 770  ASN A OD1   1 
ATOM   6401  N ND2   . ASN C  3 770 ? 199.005 164.784 100.925 1.00 192.11 ? 770  ASN A ND2   1 
ATOM   6402  N N     . PRO C  3 771 ? 200.386 160.490 102.317 1.00 187.85 ? 771  PRO A N     1 
ATOM   6403  C CA    . PRO C  3 771 ? 200.859 160.454 103.710 1.00 187.85 ? 771  PRO A CA    1 
ATOM   6404  C C     . PRO C  3 771 ? 201.262 161.812 104.256 1.00 187.85 ? 771  PRO A C     1 
ATOM   6405  O O     . PRO C  3 771 ? 201.369 161.959 105.480 1.00 187.85 ? 771  PRO A O     1 
ATOM   6406  C CB    . PRO C  3 771 ? 202.059 159.500 103.649 1.00 187.85 ? 771  PRO A CB    1 
ATOM   6407  C CG    . PRO C  3 771 ? 202.534 159.589 102.237 1.00 187.85 ? 771  PRO A CG    1 
ATOM   6408  C CD    . PRO C  3 771 ? 201.303 159.795 101.399 1.00 187.85 ? 771  PRO A CD    1 
ATOM   6409  N N     . TYR C  3 772 ? 201.488 162.805 103.397 1.00 184.25 ? 772  TYR A N     1 
ATOM   6410  C CA    . TYR C  3 772 ? 201.945 164.120 103.822 1.00 184.25 ? 772  TYR A CA    1 
ATOM   6411  C C     . TYR C  3 772 ? 200.797 165.052 104.189 1.00 184.25 ? 772  TYR A C     1 
ATOM   6412  O O     . TYR C  3 772 ? 200.967 166.276 104.149 1.00 184.25 ? 772  TYR A O     1 
ATOM   6413  C CB    . TYR C  3 772 ? 202.809 164.755 102.730 1.00 184.25 ? 772  TYR A CB    1 
ATOM   6414  C CG    . TYR C  3 772 ? 204.158 164.094 102.549 1.00 184.25 ? 772  TYR A CG    1 
ATOM   6415  C CD1   . TYR C  3 772 ? 204.585 163.092 103.411 1.00 184.25 ? 772  TYR A CD1   1 
ATOM   6416  C CD2   . TYR C  3 772 ? 205.003 164.471 101.515 1.00 184.25 ? 772  TYR A CD2   1 
ATOM   6417  C CE1   . TYR C  3 772 ? 205.814 162.486 103.250 1.00 184.25 ? 772  TYR A CE1   1 
ATOM   6418  C CE2   . TYR C  3 772 ? 206.236 163.870 101.345 1.00 184.25 ? 772  TYR A CE2   1 
ATOM   6419  C CZ    . TYR C  3 772 ? 206.636 162.878 102.215 1.00 184.25 ? 772  TYR A CZ    1 
ATOM   6420  O OH    . TYR C  3 772 ? 207.862 162.276 102.051 1.00 184.25 ? 772  TYR A OH    1 
ATOM   6421  N N     . GLU C  3 773 ? 199.638 164.505 104.543 1.00 187.15 ? 773  GLU A N     1 
ATOM   6422  C CA    . GLU C  3 773 ? 198.509 165.319 104.962 1.00 187.15 ? 773  GLU A CA    1 
ATOM   6423  C C     . GLU C  3 773 ? 197.620 164.483 105.871 1.00 187.15 ? 773  GLU A C     1 
ATOM   6424  O O     . GLU C  3 773 ? 197.459 163.280 105.653 1.00 187.15 ? 773  GLU A O     1 
ATOM   6425  C CB    . GLU C  3 773 ? 197.717 165.840 103.756 1.00 187.15 ? 773  GLU A CB    1 
ATOM   6426  C CG    . GLU C  3 773 ? 196.595 166.804 104.107 1.00 187.15 ? 773  GLU A CG    1 
ATOM   6427  C CD    . GLU C  3 773 ? 195.292 166.093 104.410 1.00 187.15 ? 773  GLU A CD    1 
ATOM   6428  O OE1   . GLU C  3 773 ? 194.904 165.207 103.622 1.00 187.15 ? 773  GLU A OE1   1 
ATOM   6429  O OE2   . GLU C  3 773 ? 194.664 166.410 105.441 1.00 187.15 ? 773  GLU A OE2   1 
ATOM   6430  N N     . LYS C  3 774 ? 197.068 165.119 106.900 1.00 180.78 ? 774  LYS A N     1 
ATOM   6431  C CA    . LYS C  3 774 ? 196.190 164.428 107.835 1.00 180.78 ? 774  LYS A CA    1 
ATOM   6432  C C     . LYS C  3 774 ? 195.184 165.423 108.383 1.00 180.78 ? 774  LYS A C     1 
ATOM   6433  O O     . LYS C  3 774 ? 195.351 166.632 108.220 1.00 180.78 ? 774  LYS A O     1 
ATOM   6434  C CB    . LYS C  3 774 ? 196.988 163.822 108.986 1.00 180.78 ? 774  LYS A CB    1 
ATOM   6435  C CG    . LYS C  3 774 ? 197.818 162.606 108.615 1.00 180.78 ? 774  LYS A CG    1 
ATOM   6436  C CD    . LYS C  3 774 ? 199.251 162.757 109.098 1.00 180.78 ? 774  LYS A CD    1 
ATOM   6437  C CE    . LYS C  3 774 ? 199.841 164.088 108.663 1.00 180.78 ? 774  LYS A CE    1 
ATOM   6438  N NZ    . LYS C  3 774 ? 200.435 163.998 107.302 1.00 180.78 ? 774  LYS A NZ    1 
ATOM   6439  N N     . LYS C  3 775 ? 194.141 164.928 109.038 1.00 188.02 ? 775  LYS A N     1 
ATOM   6440  C CA    . LYS C  3 775 ? 193.158 165.822 109.638 1.00 188.02 ? 775  LYS A CA    1 
ATOM   6441  C C     . LYS C  3 775 ? 193.734 166.499 110.873 1.00 188.02 ? 775  LYS A C     1 
ATOM   6442  O O     . LYS C  3 775 ? 194.322 165.840 111.730 1.00 188.02 ? 775  LYS A O     1 
ATOM   6443  C CB    . LYS C  3 775 ? 191.881 165.065 109.999 1.00 188.02 ? 775  LYS A CB    1 
ATOM   6444  C CG    . LYS C  3 775 ? 190.794 165.949 110.587 1.00 188.02 ? 775  LYS A CG    1 
ATOM   6445  C CD    . LYS C  3 775 ? 189.413 165.368 110.332 1.00 188.02 ? 775  LYS A CD    1 
ATOM   6446  C CE    . LYS C  3 775 ? 188.321 166.355 110.713 1.00 188.02 ? 775  LYS A CE    1 
ATOM   6447  N NZ    . LYS C  3 775 ? 188.806 167.762 110.689 1.00 188.02 ? 775  LYS A NZ    1 
ATOM   6448  N N     . GLU C  3 776 ? 193.568 167.813 110.967 1.00 188.08 ? 776  GLU A N     1 
ATOM   6449  C CA    . GLU C  3 776 ? 194.081 168.550 112.117 1.00 188.08 ? 776  GLU A CA    1 
ATOM   6450  C C     . GLU C  3 776 ? 193.133 168.464 113.302 1.00 188.08 ? 776  GLU A C     1 
ATOM   6451  O O     . GLU C  3 776 ? 191.933 168.257 113.127 1.00 188.08 ? 776  GLU A O     1 
ATOM   6452  C CB    . GLU C  3 776 ? 194.309 170.014 111.749 1.00 188.08 ? 776  GLU A CB    1 
ATOM   6453  C CG    . GLU C  3 776 ? 193.136 170.660 111.033 1.00 188.08 ? 776  GLU A CG    1 
ATOM   6454  C CD    . GLU C  3 776 ? 193.486 172.015 110.453 1.00 188.08 ? 776  GLU A CD    1 
ATOM   6455  O OE1   . GLU C  3 776 ? 194.509 172.595 110.872 1.00 188.08 ? 776  GLU A OE1   1 
ATOM   6456  O OE2   . GLU C  3 776 ? 192.738 172.498 109.577 1.00 188.08 ? 776  GLU A OE2   1 
ATOM   6457  N N     . ASP C  3 777 ? 193.664 168.623 114.510 1.00 166.03 ? 777  ASP A N     1 
ATOM   6458  C CA    . ASP C  3 777 ? 192.825 168.606 115.703 1.00 166.03 ? 777  ASP A CA    1 
ATOM   6459  C C     . ASP C  3 777 ? 193.028 169.892 116.477 1.00 166.03 ? 777  ASP A C     1 
ATOM   6460  O O     . ASP C  3 777 ? 193.792 169.921 117.439 1.00 166.03 ? 777  ASP A O     1 
ATOM   6461  C CB    . ASP C  3 777 ? 193.147 167.403 116.588 1.00 166.03 ? 777  ASP A CB    1 
ATOM   6462  C CG    . ASP C  3 777 ? 192.445 167.465 117.931 1.00 166.03 ? 777  ASP A CG    1 
ATOM   6463  O OD1   . ASP C  3 777 ? 191.215 167.678 117.948 1.00 166.03 ? 777  ASP A OD1   1 
ATOM   6464  O OD2   . ASP C  3 777 ? 193.123 167.308 118.968 1.00 166.03 ? 777  ASP A OD2   1 
ATOM   6465  N N     . PRO C  3 778 ? 192.326 170.962 116.078 1.00 167.94 ? 778  PRO A N     1 
ATOM   6466  C CA    . PRO C  3 778 ? 192.510 172.266 116.725 1.00 167.94 ? 778  PRO A CA    1 
ATOM   6467  C C     . PRO C  3 778 ? 192.431 172.174 118.241 1.00 167.94 ? 778  PRO A C     1 
ATOM   6468  O O     . PRO C  3 778 ? 193.000 173.019 118.930 1.00 167.94 ? 778  PRO A O     1 
ATOM   6469  C CB    . PRO C  3 778 ? 191.334 173.082 116.190 1.00 167.94 ? 778  PRO A CB    1 
ATOM   6470  C CG    . PRO C  3 778 ? 191.046 172.480 114.856 1.00 167.94 ? 778  PRO A CG    1 
ATOM   6471  C CD    . PRO C  3 778 ? 191.329 171.011 114.995 1.00 167.94 ? 778  PRO A CD    1 
ATOM   6472  N N     . ARG C  3 779 ? 191.739 171.164 118.755 1.00 161.45 ? 779  ARG A N     1 
ATOM   6473  C CA    . ARG C  3 779 ? 191.659 170.981 120.194 1.00 161.45 ? 779  ARG A CA    1 
ATOM   6474  C C     . ARG C  3 779 ? 193.057 170.975 120.778 1.00 161.45 ? 779  ARG A C     1 
ATOM   6475  O O     . ARG C  3 779 ? 193.297 171.578 121.821 1.00 161.45 ? 779  ARG A O     1 
ATOM   6476  C CB    . ARG C  3 779 ? 190.950 169.672 120.523 1.00 161.45 ? 779  ARG A CB    1 
ATOM   6477  C CG    . ARG C  3 779 ? 190.260 169.659 121.876 1.00 161.45 ? 779  ARG A CG    1 
ATOM   6478  C CD    . ARG C  3 779 ? 189.597 168.318 122.138 1.00 161.45 ? 779  ARG A CD    1 
ATOM   6479  N NE    . ARG C  3 779 ? 190.512 167.205 121.906 1.00 161.45 ? 779  ARG A NE    1 
ATOM   6480  C CZ    . ARG C  3 779 ? 190.483 166.421 120.834 1.00 161.45 ? 779  ARG A CZ    1 
ATOM   6481  N NH1   . ARG C  3 779 ? 189.578 166.623 119.887 1.00 161.45 ? 779  ARG A NH1   1 
ATOM   6482  N NH2   . ARG C  3 779 ? 191.359 165.434 120.708 1.00 161.45 ? 779  ARG A NH2   1 
ATOM   6483  N N     . PHE C  3 780 ? 193.983 170.299 120.105 1.00 160.61 ? 780  PHE A N     1 
ATOM   6484  C CA    . PHE C  3 780 ? 195.366 170.262 120.566 1.00 160.61 ? 780  PHE A CA    1 
ATOM   6485  C C     . PHE C  3 780 ? 195.866 171.651 120.922 1.00 160.61 ? 780  PHE A C     1 
ATOM   6486  O O     . PHE C  3 780 ? 196.794 171.795 121.716 1.00 160.61 ? 780  PHE A O     1 
ATOM   6487  C CB    . PHE C  3 780 ? 196.266 169.658 119.492 1.00 160.61 ? 780  PHE A CB    1 
ATOM   6488  C CG    . PHE C  3 780 ? 196.159 168.168 119.384 1.00 160.61 ? 780  PHE A CG    1 
ATOM   6489  C CD1   . PHE C  3 780 ? 195.915 167.400 120.508 1.00 160.61 ? 780  PHE A CD1   1 
ATOM   6490  C CD2   . PHE C  3 780 ? 196.301 167.537 118.163 1.00 160.61 ? 780  PHE A CD2   1 
ATOM   6491  C CE1   . PHE C  3 780 ? 195.814 166.026 120.418 1.00 160.61 ? 780  PHE A CE1   1 
ATOM   6492  C CE2   . PHE C  3 780 ? 196.202 166.163 118.065 1.00 160.61 ? 780  PHE A CE2   1 
ATOM   6493  C CZ    . PHE C  3 780 ? 195.957 165.406 119.193 1.00 160.61 ? 780  PHE A CZ    1 
ATOM   6494  N N     . ILE C  3 781 ? 195.258 172.674 120.333 1.00 164.24 ? 781  ILE A N     1 
ATOM   6495  C CA    . ILE C  3 781 ? 195.687 174.047 120.592 1.00 164.24 ? 781  ILE A CA    1 
ATOM   6496  C C     . ILE C  3 781 ? 194.742 174.762 121.548 1.00 164.24 ? 781  ILE A C     1 
ATOM   6497  O O     . ILE C  3 781 ? 195.182 175.399 122.505 1.00 164.24 ? 781  ILE A O     1 
ATOM   6498  C CB    . ILE C  3 781 ? 195.833 174.822 119.263 1.00 164.24 ? 781  ILE A CB    1 
ATOM   6499  C CG1   . ILE C  3 781 ? 197.104 174.388 118.534 1.00 164.24 ? 781  ILE A CG1   1 
ATOM   6500  C CG2   . ILE C  3 781 ? 195.849 176.323 119.515 1.00 164.24 ? 781  ILE A CG2   1 
ATOM   6501  C CD1   . ILE C  3 781 ? 198.377 174.726 119.278 1.00 164.24 ? 781  ILE A CD1   1 
ATOM   6502  N N     . HIS C  3 782 ? 193.433 174.672 121.297 1.00 175.07 ? 782  HIS A N     1 
ATOM   6503  C CA    . HIS C  3 782 ? 192.468 175.345 122.160 1.00 175.07 ? 782  HIS A CA    1 
ATOM   6504  C C     . HIS C  3 782 ? 192.555 174.829 123.591 1.00 175.07 ? 782  HIS A C     1 
ATOM   6505  O O     . HIS C  3 782 ? 192.412 175.598 124.548 1.00 175.07 ? 782  HIS A O     1 
ATOM   6506  C CB    . HIS C  3 782 ? 191.055 175.167 121.607 1.00 175.07 ? 782  HIS A CB    1 
ATOM   6507  C CG    . HIS C  3 782 ? 189.977 175.521 122.583 1.00 175.07 ? 782  HIS A CG    1 
ATOM   6508  N ND1   . HIS C  3 782 ? 189.630 176.823 122.869 1.00 175.07 ? 782  HIS A ND1   1 
ATOM   6509  C CD2   . HIS C  3 782 ? 189.171 174.741 123.343 1.00 175.07 ? 782  HIS A CD2   1 
ATOM   6510  C CE1   . HIS C  3 782 ? 188.655 176.832 123.761 1.00 175.07 ? 782  HIS A CE1   1 
ATOM   6511  N NE2   . HIS C  3 782 ? 188.359 175.581 124.065 1.00 175.07 ? 782  HIS A NE2   1 
ATOM   6512  N N     . GLU C  3 783 ? 192.793 173.533 123.755 1.00 158.46 ? 783  GLU A N     1 
ATOM   6513  C CA    . GLU C  3 783 ? 193.026 172.940 125.066 1.00 158.46 ? 783  GLU A CA    1 
ATOM   6514  C C     . GLU C  3 783 ? 194.158 171.931 124.899 1.00 158.46 ? 783  GLU A C     1 
ATOM   6515  O O     . GLU C  3 783 ? 194.884 171.955 123.899 1.00 158.46 ? 783  GLU A O     1 
ATOM   6516  C CB    . GLU C  3 783 ? 191.723 172.355 125.638 1.00 158.46 ? 783  GLU A CB    1 
ATOM   6517  C CG    . GLU C  3 783 ? 191.155 171.149 124.905 1.00 158.46 ? 783  GLU A CG    1 
ATOM   6518  C CD    . GLU C  3 783 ? 191.656 169.835 125.472 1.00 158.46 ? 783  GLU A CD    1 
ATOM   6519  O OE1   . GLU C  3 783 ? 192.164 169.836 126.613 1.00 158.46 ? 783  GLU A OE1   1 
ATOM   6520  O OE2   . GLU C  3 783 ? 191.536 168.800 124.787 1.00 158.46 ? 783  GLU A OE2   1 
ATOM   6521  N N     . TYR C  3 784 ? 194.328 171.053 125.888 1.00 152.71 ? 784  TYR A N     1 
ATOM   6522  C CA    . TYR C  3 784 ? 195.384 170.057 126.037 1.00 152.71 ? 784  TYR A CA    1 
ATOM   6523  C C     . TYR C  3 784 ? 196.683 170.686 126.530 1.00 152.71 ? 784  TYR A C     1 
ATOM   6524  O O     . TYR C  3 784 ? 197.638 169.955 126.798 1.00 152.71 ? 784  TYR A O     1 
ATOM   6525  C CB    . TYR C  3 784 ? 195.678 169.267 124.745 1.00 152.71 ? 784  TYR A CB    1 
ATOM   6526  C CG    . TYR C  3 784 ? 194.688 168.170 124.437 1.00 152.71 ? 784  TYR A CG    1 
ATOM   6527  C CD1   . TYR C  3 784 ? 194.232 167.316 125.429 1.00 152.71 ? 784  TYR A CD1   1 
ATOM   6528  C CD2   . TYR C  3 784 ? 194.210 167.989 123.149 1.00 152.71 ? 784  TYR A CD2   1 
ATOM   6529  C CE1   . TYR C  3 784 ? 193.330 166.308 125.144 1.00 152.71 ? 784  TYR A CE1   1 
ATOM   6530  C CE2   . TYR C  3 784 ? 193.311 166.987 122.853 1.00 152.71 ? 784  TYR A CE2   1 
ATOM   6531  C CZ    . TYR C  3 784 ? 192.871 166.150 123.854 1.00 152.71 ? 784  TYR A CZ    1 
ATOM   6532  O OH    . TYR C  3 784 ? 191.971 165.151 123.562 1.00 152.71 ? 784  TYR A OH    1 
ATOM   6533  N N     . ILE C  3 785 ? 196.759 172.007 126.658 1.00 146.15 ? 785  ILE A N     1 
ATOM   6534  C CA    . ILE C  3 785 ? 197.914 172.651 127.273 1.00 146.15 ? 785  ILE A CA    1 
ATOM   6535  C C     . ILE C  3 785 ? 197.679 172.882 128.760 1.00 146.15 ? 785  ILE A C     1 
ATOM   6536  O O     . ILE C  3 785 ? 198.588 172.709 129.575 1.00 146.15 ? 785  ILE A O     1 
ATOM   6537  C CB    . ILE C  3 785 ? 198.249 173.971 126.545 1.00 146.15 ? 785  ILE A CB    1 
ATOM   6538  C CG1   . ILE C  3 785 ? 198.668 173.719 125.094 1.00 146.15 ? 785  ILE A CG1   1 
ATOM   6539  C CG2   . ILE C  3 785 ? 199.336 174.731 127.278 1.00 146.15 ? 785  ILE A CG2   1 
ATOM   6540  C CD1   . ILE C  3 785 ? 197.529 173.729 124.107 1.00 146.15 ? 785  ILE A CD1   1 
ATOM   6541  N N     . MET C  3 786 ? 196.454 173.258 129.129 1.00 149.70 ? 786  MET A N     1 
ATOM   6542  C CA    . MET C  3 786 ? 196.127 173.563 130.515 1.00 149.70 ? 786  MET A CA    1 
ATOM   6543  C C     . MET C  3 786 ? 196.021 172.321 131.389 1.00 149.70 ? 786  MET A C     1 
ATOM   6544  O O     . MET C  3 786 ? 195.933 172.457 132.614 1.00 149.70 ? 786  MET A O     1 
ATOM   6545  C CB    . MET C  3 786 ? 194.818 174.350 130.570 1.00 149.70 ? 786  MET A CB    1 
ATOM   6546  C CG    . MET C  3 786 ? 194.963 175.810 130.178 1.00 149.70 ? 786  MET A CG    1 
ATOM   6547  S SD    . MET C  3 786 ? 195.209 176.018 128.404 1.00 149.70 ? 786  MET A SD    1 
ATOM   6548  C CE    . MET C  3 786 ? 193.562 175.683 127.788 1.00 149.70 ? 786  MET A CE    1 
ATOM   6549  N N     . ASP C  3 787 ? 196.022 171.132 130.804 1.00 148.75 ? 787  ASP A N     1 
ATOM   6550  C CA    . ASP C  3 787 ? 195.918 169.906 131.588 1.00 148.75 ? 787  ASP A CA    1 
ATOM   6551  C C     . ASP C  3 787 ? 197.228 169.649 132.321 1.00 148.75 ? 787  ASP A C     1 
ATOM   6552  O O     . ASP C  3 787 ? 198.279 169.547 131.674 1.00 148.75 ? 787  ASP A O     1 
ATOM   6553  C CB    . ASP C  3 787 ? 195.577 168.727 130.681 1.00 148.75 ? 787  ASP A CB    1 
ATOM   6554  C CG    . ASP C  3 787 ? 195.290 167.450 131.456 1.00 148.75 ? 787  ASP A CG    1 
ATOM   6555  O OD1   . ASP C  3 787 ? 195.408 167.445 132.699 1.00 148.75 ? 787  ASP A OD1   1 
ATOM   6556  O OD2   . ASP C  3 787 ? 194.950 166.437 130.816 1.00 148.75 ? 787  ASP A OD2   1 
ATOM   6557  N N     . PRO C  3 788 ? 197.222 169.551 133.654 1.00 150.95 ? 788  PRO A N     1 
ATOM   6558  C CA    . PRO C  3 788 ? 198.464 169.190 134.360 1.00 150.95 ? 788  PRO A CA    1 
ATOM   6559  C C     . PRO C  3 788 ? 199.021 167.836 133.957 1.00 150.95 ? 788  PRO A C     1 
ATOM   6560  O O     . PRO C  3 788 ? 200.246 167.677 133.880 1.00 150.95 ? 788  PRO A O     1 
ATOM   6561  C CB    . PRO C  3 788 ? 198.044 169.220 135.837 1.00 150.95 ? 788  PRO A CB    1 
ATOM   6562  C CG    . PRO C  3 788 ? 196.845 170.109 135.876 1.00 150.95 ? 788  PRO A CG    1 
ATOM   6563  C CD    . PRO C  3 788 ? 196.128 169.880 134.583 1.00 150.95 ? 788  PRO A CD    1 
ATOM   6564  N N     . ASP C  3 789 ? 198.155 166.854 133.691 1.00 157.16 ? 789  ASP A N     1 
ATOM   6565  C CA    . ASP C  3 789 ? 198.624 165.506 133.381 1.00 157.16 ? 789  ASP A CA    1 
ATOM   6566  C C     . ASP C  3 789 ? 199.447 165.485 132.097 1.00 157.16 ? 789  ASP A C     1 
ATOM   6567  O O     . ASP C  3 789 ? 200.493 164.824 132.028 1.00 157.16 ? 789  ASP A O     1 
ATOM   6568  C CB    . ASP C  3 789 ? 197.431 164.556 133.273 1.00 157.16 ? 789  ASP A CB    1 
ATOM   6569  C CG    . ASP C  3 789 ? 197.846 163.098 133.231 1.00 157.16 ? 789  ASP A CG    1 
ATOM   6570  O OD1   . ASP C  3 789 ? 199.037 162.806 133.464 1.00 157.16 ? 789  ASP A OD1   1 
ATOM   6571  O OD2   . ASP C  3 789 ? 196.976 162.241 132.968 1.00 157.16 ? 789  ASP A OD2   1 
ATOM   6572  N N     . CYS C  3 790 ? 198.984 166.196 131.067 1.00 160.39 ? 790  CYS A N     1 
ATOM   6573  C CA    . CYS C  3 790 ? 199.727 166.252 129.814 1.00 160.39 ? 790  CYS A CA    1 
ATOM   6574  C C     . CYS C  3 790 ? 201.098 166.883 130.020 1.00 160.39 ? 790  CYS A C     1 
ATOM   6575  O O     . CYS C  3 790 ? 202.098 166.407 129.469 1.00 160.39 ? 790  CYS A O     1 
ATOM   6576  C CB    . CYS C  3 790 ? 198.927 167.024 128.766 1.00 160.39 ? 790  CYS A CB    1 
ATOM   6577  S SG    . CYS C  3 790 ? 199.859 167.464 127.283 1.00 160.39 ? 790  CYS A SG    1 
ATOM   6578  N N     . GLN C  3 791 ? 201.163 167.954 130.814 1.00 151.88 ? 791  GLN A N     1 
ATOM   6579  C CA    . GLN C  3 791 ? 202.446 168.591 131.090 1.00 151.88 ? 791  GLN A CA    1 
ATOM   6580  C C     . GLN C  3 791 ? 203.375 167.660 131.859 1.00 151.88 ? 791  GLN A C     1 
ATOM   6581  O O     . GLN C  3 791 ? 204.580 167.619 131.588 1.00 151.88 ? 791  GLN A O     1 
ATOM   6582  C CB    . GLN C  3 791 ? 202.232 169.897 131.855 1.00 151.88 ? 791  GLN A CB    1 
ATOM   6583  C CG    . GLN C  3 791 ? 201.497 170.953 131.048 1.00 151.88 ? 791  GLN A CG    1 
ATOM   6584  C CD    . GLN C  3 791 ? 200.581 171.807 131.897 1.00 151.88 ? 791  GLN A CD    1 
ATOM   6585  O OE1   . GLN C  3 791 ? 200.263 171.460 133.032 1.00 151.88 ? 791  GLN A OE1   1 
ATOM   6586  N NE2   . GLN C  3 791 ? 200.145 172.933 131.344 1.00 151.88 ? 791  GLN A NE2   1 
ATOM   6587  N N     . ASN C  3 792 ? 202.839 166.910 132.827 1.00 147.95 ? 792  ASN A N     1 
ATOM   6588  C CA    . ASN C  3 792 ? 203.669 165.949 133.550 1.00 147.95 ? 792  ASN A CA    1 
ATOM   6589  C C     . ASN C  3 792 ? 204.232 164.892 132.608 1.00 147.95 ? 792  ASN A C     1 
ATOM   6590  O O     . ASN C  3 792 ? 205.423 164.559 132.671 1.00 147.95 ? 792  ASN A O     1 
ATOM   6591  C CB    . ASN C  3 792 ? 202.867 165.283 134.671 1.00 147.95 ? 792  ASN A CB    1 
ATOM   6592  C CG    . ASN C  3 792 ? 202.251 166.284 135.631 1.00 147.95 ? 792  ASN A CG    1 
ATOM   6593  O OD1   . ASN C  3 792 ? 201.079 166.172 135.994 1.00 147.95 ? 792  ASN A OD1   1 
ATOM   6594  N ND2   . ASN C  3 792 ? 203.041 167.260 136.056 1.00 147.95 ? 792  ASN A ND2   1 
ATOM   6595  N N     . ALA C  3 793 ? 203.388 164.355 131.723 1.00 139.70 ? 793  ALA A N     1 
ATOM   6596  C CA    . ALA C  3 793 ? 203.859 163.356 130.768 1.00 139.70 ? 793  ALA A CA    1 
ATOM   6597  C C     . ALA C  3 793 ? 204.924 163.934 129.846 1.00 139.70 ? 793  ALA A C     1 
ATOM   6598  O O     . ALA C  3 793 ? 205.937 163.281 129.561 1.00 139.70 ? 793  ALA A O     1 
ATOM   6599  C CB    . ALA C  3 793 ? 202.685 162.810 129.955 1.00 139.70 ? 793  ALA A CB    1 
ATOM   6600  N N     . PHE C  3 794 ? 204.710 165.160 129.367 1.00 137.03 ? 794  PHE A N     1 
ATOM   6601  C CA    . PHE C  3 794 ? 205.678 165.788 128.477 1.00 137.03 ? 794  PHE A CA    1 
ATOM   6602  C C     . PHE C  3 794 ? 207.004 166.021 129.194 1.00 137.03 ? 794  PHE A C     1 
ATOM   6603  O O     . PHE C  3 794 ? 208.075 165.800 128.621 1.00 137.03 ? 794  PHE A O     1 
ATOM   6604  C CB    . PHE C  3 794 ? 205.109 167.104 127.948 1.00 137.03 ? 794  PHE A CB    1 
ATOM   6605  C CG    . PHE C  3 794 ? 205.821 167.634 126.741 1.00 137.03 ? 794  PHE A CG    1 
ATOM   6606  C CD1   . PHE C  3 794 ? 206.317 166.772 125.778 1.00 137.03 ? 794  PHE A CD1   1 
ATOM   6607  C CD2   . PHE C  3 794 ? 206.000 168.996 126.570 1.00 137.03 ? 794  PHE A CD2   1 
ATOM   6608  C CE1   . PHE C  3 794 ? 206.968 167.258 124.661 1.00 137.03 ? 794  PHE A CE1   1 
ATOM   6609  C CE2   . PHE C  3 794 ? 206.655 169.488 125.460 1.00 137.03 ? 794  PHE A CE2   1 
ATOM   6610  C CZ    . PHE C  3 794 ? 207.141 168.619 124.505 1.00 137.03 ? 794  PHE A CZ    1 
ATOM   6611  N N     . PHE C  3 795 ? 206.948 166.463 130.453 1.00 139.39 ? 795  PHE A N     1 
ATOM   6612  C CA    . PHE C  3 795 ? 208.165 166.672 131.230 1.00 139.39 ? 795  PHE A CA    1 
ATOM   6613  C C     . PHE C  3 795 ? 208.917 165.363 131.430 1.00 139.39 ? 795  PHE A C     1 
ATOM   6614  O O     . PHE C  3 795 ? 210.152 165.325 131.350 1.00 139.39 ? 795  PHE A O     1 
ATOM   6615  C CB    . PHE C  3 795 ? 207.815 167.304 132.578 1.00 139.39 ? 795  PHE A CB    1 
ATOM   6616  C CG    . PHE C  3 795 ? 209.000 167.844 133.325 1.00 139.39 ? 795  PHE A CG    1 
ATOM   6617  C CD1   . PHE C  3 795 ? 209.943 168.625 132.681 1.00 139.39 ? 795  PHE A CD1   1 
ATOM   6618  C CD2   . PHE C  3 795 ? 209.172 167.569 134.672 1.00 139.39 ? 795  PHE A CD2   1 
ATOM   6619  C CE1   . PHE C  3 795 ? 211.034 169.124 133.365 1.00 139.39 ? 795  PHE A CE1   1 
ATOM   6620  C CE2   . PHE C  3 795 ? 210.262 168.064 135.361 1.00 139.39 ? 795  PHE A CE2   1 
ATOM   6621  C CZ    . PHE C  3 795 ? 211.194 168.843 134.706 1.00 139.39 ? 795  PHE A CZ    1 
ATOM   6622  N N     . SER C  3 796 ? 208.184 164.279 131.698 1.00 138.23 ? 796  SER A N     1 
ATOM   6623  C CA    . SER C  3 796 ? 208.816 162.968 131.803 1.00 138.23 ? 796  SER A CA    1 
ATOM   6624  C C     . SER C  3 796 ? 209.490 162.581 130.493 1.00 138.23 ? 796  SER A C     1 
ATOM   6625  O O     . SER C  3 796 ? 210.601 162.036 130.491 1.00 138.23 ? 796  SER A O     1 
ATOM   6626  C CB    . SER C  3 796 ? 207.782 161.917 132.207 1.00 138.23 ? 796  SER A CB    1 
ATOM   6627  O OG    . SER C  3 796 ? 207.164 162.254 133.437 1.00 138.23 ? 796  SER A OG    1 
ATOM   6628  N N     . ILE C  3 797 ? 208.829 162.854 129.367 1.00 133.56 ? 797  ILE A N     1 
ATOM   6629  C CA    . ILE C  3 797 ? 209.419 162.544 128.067 1.00 133.56 ? 797  ILE A CA    1 
ATOM   6630  C C     . ILE C  3 797 ? 210.712 163.327 127.865 1.00 133.56 ? 797  ILE A C     1 
ATOM   6631  O O     . ILE C  3 797 ? 211.728 162.775 127.422 1.00 133.56 ? 797  ILE A O     1 
ATOM   6632  C CB    . ILE C  3 797 ? 208.402 162.815 126.943 1.00 133.56 ? 797  ILE A CB    1 
ATOM   6633  C CG1   . ILE C  3 797 ? 207.434 161.637 126.815 1.00 133.56 ? 797  ILE A CG1   1 
ATOM   6634  C CG2   . ILE C  3 797 ? 209.111 163.057 125.624 1.00 133.56 ? 797  ILE A CG2   1 
ATOM   6635  C CD1   . ILE C  3 797 ? 206.127 161.984 126.138 1.00 133.56 ? 797  ILE A CD1   1 
ATOM   6636  N N     . LEU C  3 798 ? 210.697 164.622 128.192 1.00 130.33 ? 798  LEU A N     1 
ATOM   6637  C CA    . LEU C  3 798 ? 211.900 165.442 128.048 1.00 130.33 ? 798  LEU A CA    1 
ATOM   6638  C C     . LEU C  3 798 ? 213.042 164.938 128.923 1.00 130.33 ? 798  LEU A C     1 
ATOM   6639  O O     . LEU C  3 798 ? 214.188 164.851 128.466 1.00 130.33 ? 798  LEU A O     1 
ATOM   6640  C CB    . LEU C  3 798 ? 211.601 166.913 128.348 1.00 130.33 ? 798  LEU A CB    1 
ATOM   6641  C CG    . LEU C  3 798 ? 211.025 167.802 127.237 1.00 130.33 ? 798  LEU A CG    1 
ATOM   6642  C CD1   . LEU C  3 798 ? 212.041 167.924 126.116 1.00 130.33 ? 798  LEU A CD1   1 
ATOM   6643  C CD2   . LEU C  3 798 ? 209.727 167.291 126.667 1.00 130.33 ? 798  LEU A CD2   1 
ATOM   6644  N N     . VAL C  3 799 ? 212.763 164.620 130.190 1.00 133.33 ? 799  VAL A N     1 
ATOM   6645  C CA    . VAL C  3 799 ? 213.852 164.185 131.063 1.00 133.33 ? 799  VAL A CA    1 
ATOM   6646  C C     . VAL C  3 799 ? 214.394 162.834 130.606 1.00 133.33 ? 799  VAL A C     1 
ATOM   6647  O O     . VAL C  3 799 ? 215.609 162.594 130.640 1.00 133.33 ? 799  VAL A O     1 
ATOM   6648  C CB    . VAL C  3 799 ? 213.409 164.164 132.541 1.00 133.33 ? 799  VAL A CB    1 
ATOM   6649  C CG1   . VAL C  3 799 ? 212.298 163.161 132.779 1.00 133.33 ? 799  VAL A CG1   1 
ATOM   6650  C CG2   . VAL C  3 799 ? 214.600 163.874 133.450 1.00 133.33 ? 799  VAL A CG2   1 
ATOM   6651  N N     . TYR C  3 800 ? 213.511 161.941 130.146 1.00 131.83 ? 800  TYR A N     1 
ATOM   6652  C CA    . TYR C  3 800 ? 213.964 160.657 129.621 1.00 131.83 ? 800  TYR A CA    1 
ATOM   6653  C C     . TYR C  3 800 ? 214.858 160.847 128.404 1.00 131.83 ? 800  TYR A C     1 
ATOM   6654  O O     . TYR C  3 800 ? 215.913 160.209 128.291 1.00 131.83 ? 800  TYR A O     1 
ATOM   6655  C CB    . TYR C  3 800 ? 212.755 159.786 129.277 1.00 131.83 ? 800  TYR A CB    1 
ATOM   6656  C CG    . TYR C  3 800 ? 213.044 158.654 128.315 1.00 131.83 ? 800  TYR A CG    1 
ATOM   6657  C CD1   . TYR C  3 800 ? 213.846 157.585 128.690 1.00 131.83 ? 800  TYR A CD1   1 
ATOM   6658  C CD2   . TYR C  3 800 ? 212.504 158.651 127.036 1.00 131.83 ? 800  TYR A CD2   1 
ATOM   6659  C CE1   . TYR C  3 800 ? 214.106 156.547 127.816 1.00 131.83 ? 800  TYR A CE1   1 
ATOM   6660  C CE2   . TYR C  3 800 ? 212.760 157.617 126.156 1.00 131.83 ? 800  TYR A CE2   1 
ATOM   6661  C CZ    . TYR C  3 800 ? 213.562 156.569 126.551 1.00 131.83 ? 800  TYR A CZ    1 
ATOM   6662  O OH    . TYR C  3 800 ? 213.820 155.538 125.677 1.00 131.83 ? 800  TYR A OH    1 
ATOM   6663  N N     . PHE C  3 801 ? 214.460 161.731 127.486 1.00 138.91 ? 801  PHE A N     1 
ATOM   6664  C CA    . PHE C  3 801 ? 215.265 161.968 126.292 1.00 138.91 ? 801  PHE A CA    1 
ATOM   6665  C C     . PHE C  3 801 ? 216.611 162.590 126.640 1.00 138.91 ? 801  PHE A C     1 
ATOM   6666  O O     . PHE C  3 801 ? 217.638 162.235 126.046 1.00 138.91 ? 801  PHE A O     1 
ATOM   6667  C CB    . PHE C  3 801 ? 214.499 162.853 125.312 1.00 138.91 ? 801  PHE A CB    1 
ATOM   6668  C CG    . PHE C  3 801 ? 213.717 162.082 124.294 1.00 138.91 ? 801  PHE A CG    1 
ATOM   6669  C CD1   . PHE C  3 801 ? 214.366 161.393 123.284 1.00 138.91 ? 801  PHE A CD1   1 
ATOM   6670  C CD2   . PHE C  3 801 ? 212.334 162.040 124.347 1.00 138.91 ? 801  PHE A CD2   1 
ATOM   6671  C CE1   . PHE C  3 801 ? 213.652 160.679 122.345 1.00 138.91 ? 801  PHE A CE1   1 
ATOM   6672  C CE2   . PHE C  3 801 ? 211.614 161.328 123.409 1.00 138.91 ? 801  PHE A CE2   1 
ATOM   6673  C CZ    . PHE C  3 801 ? 212.274 160.646 122.407 1.00 138.91 ? 801  PHE A CZ    1 
ATOM   6674  N N     . TRP C  3 802 ? 216.627 163.530 127.588 1.00 141.39 ? 802  TRP A N     1 
ATOM   6675  C CA    . TRP C  3 802 ? 217.891 164.138 127.989 1.00 141.39 ? 802  TRP A CA    1 
ATOM   6676  C C     . TRP C  3 802 ? 218.822 163.107 128.612 1.00 141.39 ? 802  TRP A C     1 
ATOM   6677  O O     . TRP C  3 802 ? 220.029 163.103 128.338 1.00 141.39 ? 802  TRP A O     1 
ATOM   6678  C CB    . TRP C  3 802 ? 217.648 165.292 128.960 1.00 141.39 ? 802  TRP A CB    1 
ATOM   6679  C CG    . TRP C  3 802 ? 218.872 166.128 129.177 1.00 141.39 ? 802  TRP A CG    1 
ATOM   6680  C CD1   . TRP C  3 802 ? 219.332 167.131 128.375 1.00 141.39 ? 802  TRP A CD1   1 
ATOM   6681  C CD2   . TRP C  3 802 ? 219.808 166.018 130.257 1.00 141.39 ? 802  TRP A CD2   1 
ATOM   6682  N NE1   . TRP C  3 802 ? 220.489 167.660 128.893 1.00 141.39 ? 802  TRP A NE1   1 
ATOM   6683  C CE2   . TRP C  3 802 ? 220.803 166.994 130.048 1.00 141.39 ? 802  TRP A CE2   1 
ATOM   6684  C CE3   . TRP C  3 802 ? 219.897 165.194 131.382 1.00 141.39 ? 802  TRP A CE3   1 
ATOM   6685  C CZ2   . TRP C  3 802 ? 221.873 167.167 130.921 1.00 141.39 ? 802  TRP A CZ2   1 
ATOM   6686  C CZ3   . TRP C  3 802 ? 220.961 165.368 132.248 1.00 141.39 ? 802  TRP A CZ3   1 
ATOM   6687  C CH2   . TRP C  3 802 ? 221.936 166.345 132.012 1.00 141.39 ? 802  TRP A CH2   1 
ATOM   6688  N N     . GLU C  3 803 ? 218.283 162.225 129.458 1.00 149.39 ? 803  GLU A N     1 
ATOM   6689  C CA    . GLU C  3 803 ? 219.113 161.174 130.038 1.00 149.39 ? 803  GLU A CA    1 
ATOM   6690  C C     . GLU C  3 803 ? 219.635 160.228 128.964 1.00 149.39 ? 803  GLU A C     1 
ATOM   6691  O O     . GLU C  3 803 ? 220.787 159.779 129.028 1.00 149.39 ? 803  GLU A O     1 
ATOM   6692  C CB    . GLU C  3 803 ? 218.328 160.405 131.099 1.00 149.39 ? 803  GLU A CB    1 
ATOM   6693  C CG    . GLU C  3 803 ? 218.382 161.046 132.471 1.00 149.39 ? 803  GLU A CG    1 
ATOM   6694  C CD    . GLU C  3 803 ? 217.812 160.156 133.553 1.00 149.39 ? 803  GLU A CD    1 
ATOM   6695  O OE1   . GLU C  3 803 ? 217.396 159.022 133.239 1.00 149.39 ? 803  GLU A OE1   1 
ATOM   6696  O OE2   . GLU C  3 803 ? 217.781 160.594 134.721 1.00 149.39 ? 803  GLU A OE2   1 
ATOM   6697  N N     . LYS C  3 804 ? 218.798 159.904 127.975 1.00 149.02 ? 804  LYS A N     1 
ATOM   6698  C CA    . LYS C  3 804 ? 219.248 159.066 126.868 1.00 149.02 ? 804  LYS A CA    1 
ATOM   6699  C C     . LYS C  3 804 ? 220.410 159.718 126.130 1.00 149.02 ? 804  LYS A C     1 
ATOM   6700  O O     . LYS C  3 804 ? 221.420 159.067 125.835 1.00 149.02 ? 804  LYS A O     1 
ATOM   6701  C CB    . LYS C  3 804 ? 218.088 158.797 125.909 1.00 149.02 ? 804  LYS A CB    1 
ATOM   6702  C CG    . LYS C  3 804 ? 217.053 157.824 126.441 1.00 149.02 ? 804  LYS A CG    1 
ATOM   6703  C CD    . LYS C  3 804 ? 217.454 156.384 126.177 1.00 149.02 ? 804  LYS A CD    1 
ATOM   6704  C CE    . LYS C  3 804 ? 217.831 156.174 124.721 1.00 149.02 ? 804  LYS A CE    1 
ATOM   6705  N NZ    . LYS C  3 804 ? 218.130 154.746 124.419 1.00 149.02 ? 804  LYS A NZ    1 
ATOM   6706  N N     . LEU C  3 805 ? 220.282 161.012 125.828 1.00 151.71 ? 805  LEU A N     1 
ATOM   6707  C CA    . LEU C  3 805 ? 221.363 161.724 125.153 1.00 151.71 ? 805  LEU A CA    1 
ATOM   6708  C C     . LEU C  3 805 ? 222.631 161.714 125.996 1.00 151.71 ? 805  LEU A C     1 
ATOM   6709  O O     . LEU C  3 805 ? 223.730 161.483 125.477 1.00 151.71 ? 805  LEU A O     1 
ATOM   6710  C CB    . LEU C  3 805 ? 220.935 163.161 124.846 1.00 151.71 ? 805  LEU A CB    1 
ATOM   6711  C CG    . LEU C  3 805 ? 221.842 164.049 123.985 1.00 151.71 ? 805  LEU A CG    1 
ATOM   6712  C CD1   . LEU C  3 805 ? 221.012 165.098 123.279 1.00 151.71 ? 805  LEU A CD1   1 
ATOM   6713  C CD2   . LEU C  3 805 ? 222.928 164.732 124.805 1.00 151.71 ? 805  LEU A CD2   1 
ATOM   6714  N N     . GLN C  3 806 ? 222.495 161.962 127.300 1.00 155.98 ? 806  GLN A N     1 
ATOM   6715  C CA    . GLN C  3 806 ? 223.664 162.002 128.171 1.00 155.98 ? 806  GLN A CA    1 
ATOM   6716  C C     . GLN C  3 806 ? 224.368 160.653 128.212 1.00 155.98 ? 806  GLN A C     1 
ATOM   6717  O O     . GLN C  3 806 ? 225.603 160.588 128.172 1.00 155.98 ? 806  GLN A O     1 
ATOM   6718  C CB    . GLN C  3 806 ? 223.255 162.436 129.577 1.00 155.98 ? 806  GLN A CB    1 
ATOM   6719  C CG    . GLN C  3 806 ? 222.923 163.911 129.692 1.00 155.98 ? 806  GLN A CG    1 
ATOM   6720  C CD    . GLN C  3 806 ? 224.055 164.805 129.227 1.00 155.98 ? 806  GLN A CD    1 
ATOM   6721  O OE1   . GLN C  3 806 ? 225.230 164.503 129.441 1.00 155.98 ? 806  GLN A OE1   1 
ATOM   6722  N NE2   . GLN C  3 806 ? 223.706 165.914 128.587 1.00 155.98 ? 806  GLN A NE2   1 
ATOM   6723  N N     . LYS C  3 807 ? 223.603 159.565 128.294 1.00 150.71 ? 807  LYS A N     1 
ATOM   6724  C CA    . LYS C  3 807 ? 224.213 158.244 128.369 1.00 150.71 ? 807  LYS A CA    1 
ATOM   6725  C C     . LYS C  3 807 ? 224.734 157.755 127.024 1.00 150.71 ? 807  LYS A C     1 
ATOM   6726  O O     . LYS C  3 807 ? 225.599 156.873 126.999 1.00 150.71 ? 807  LYS A O     1 
ATOM   6727  C CB    . LYS C  3 807 ? 223.218 157.230 128.939 1.00 150.71 ? 807  LYS A CB    1 
ATOM   6728  C CG    . LYS C  3 807 ? 222.243 156.657 127.925 1.00 150.71 ? 807  LYS A CG    1 
ATOM   6729  C CD    . LYS C  3 807 ? 221.343 155.615 128.568 1.00 150.71 ? 807  LYS A CD    1 
ATOM   6730  C CE    . LYS C  3 807 ? 220.475 154.915 127.536 1.00 150.71 ? 807  LYS A CE    1 
ATOM   6731  N NZ    . LYS C  3 807 ? 221.275 154.047 126.629 1.00 150.71 ? 807  LYS A NZ    1 
ATOM   6732  N N     . GLU C  3 808 ? 224.241 158.300 125.911 1.00 158.44 ? 808  GLU A N     1 
ATOM   6733  C CA    . GLU C  3 808 ? 224.681 157.828 124.600 1.00 158.44 ? 808  GLU A CA    1 
ATOM   6734  C C     . GLU C  3 808 ? 225.823 158.668 124.031 1.00 158.44 ? 808  GLU A C     1 
ATOM   6735  O O     . GLU C  3 808 ? 226.909 158.146 123.762 1.00 158.44 ? 808  GLU A O     1 
ATOM   6736  C CB    . GLU C  3 808 ? 223.496 157.805 123.629 1.00 158.44 ? 808  GLU A CB    1 
ATOM   6737  C CG    . GLU C  3 808 ? 222.488 156.707 123.918 1.00 158.44 ? 808  GLU A CG    1 
ATOM   6738  C CD    . GLU C  3 808 ? 223.126 155.334 123.995 1.00 158.44 ? 808  GLU A CD    1 
ATOM   6739  O OE1   . GLU C  3 808 ? 224.020 155.042 123.173 1.00 158.44 ? 808  GLU A OE1   1 
ATOM   6740  O OE2   . GLU C  3 808 ? 222.734 154.544 124.879 1.00 158.44 ? 808  GLU A OE2   1 
ATOM   6741  N N     . TYR C  3 809 ? 225.592 159.965 123.838 1.00 157.31 ? 809  TYR A N     1 
ATOM   6742  C CA    . TYR C  3 809 ? 226.568 160.837 123.198 1.00 157.31 ? 809  TYR A CA    1 
ATOM   6743  C C     . TYR C  3 809 ? 227.337 161.698 124.190 1.00 157.31 ? 809  TYR A C     1 
ATOM   6744  O O     . TYR C  3 809 ? 228.004 162.652 123.776 1.00 157.31 ? 809  TYR A O     1 
ATOM   6745  C CB    . TYR C  3 809 ? 225.883 161.717 122.151 1.00 157.31 ? 809  TYR A CB    1 
ATOM   6746  C CG    . TYR C  3 809 ? 225.083 160.930 121.140 1.00 157.31 ? 809  TYR A CG    1 
ATOM   6747  C CD1   . TYR C  3 809 ? 225.676 160.460 119.976 1.00 157.31 ? 809  TYR A CD1   1 
ATOM   6748  C CD2   . TYR C  3 809 ? 223.740 160.652 121.348 1.00 157.31 ? 809  TYR A CD2   1 
ATOM   6749  C CE1   . TYR C  3 809 ? 224.954 159.737 119.048 1.00 157.31 ? 809  TYR A CE1   1 
ATOM   6750  C CE2   . TYR C  3 809 ? 223.009 159.930 120.424 1.00 157.31 ? 809  TYR A CE2   1 
ATOM   6751  C CZ    . TYR C  3 809 ? 223.621 159.475 119.277 1.00 157.31 ? 809  TYR A CZ    1 
ATOM   6752  O OH    . TYR C  3 809 ? 222.899 158.756 118.353 1.00 157.31 ? 809  TYR A OH    1 
ATOM   6753  N N     . ASN C  3 810 ? 227.258 161.382 125.484 1.00 164.93 ? 810  ASN A N     1 
ATOM   6754  C CA    . ASN C  3 810 ? 228.043 162.061 126.517 1.00 164.93 ? 810  ASN A CA    1 
ATOM   6755  C C     . ASN C  3 810 ? 227.784 163.567 126.521 1.00 164.93 ? 810  ASN A C     1 
ATOM   6756  O O     . ASN C  3 810 ? 228.701 164.373 126.691 1.00 164.93 ? 810  ASN A O     1 
ATOM   6757  C CB    . ASN C  3 810 ? 229.535 161.769 126.351 1.00 164.93 ? 810  ASN A CB    1 
ATOM   6758  C CG    . ASN C  3 810 ? 229.828 160.286 126.241 1.00 164.93 ? 810  ASN A CG    1 
ATOM   6759  O OD1   . ASN C  3 810 ? 229.203 159.467 126.914 1.00 164.93 ? 810  ASN A OD1   1 
ATOM   6760  N ND2   . ASN C  3 810 ? 230.781 159.933 125.386 1.00 164.93 ? 810  ASN A ND2   1 
ATOM   6761  N N     . GLY C  3 811 ? 226.524 163.950 126.328 1.00 168.72 ? 811  GLY A N     1 
ATOM   6762  C CA    . GLY C  3 811 ? 226.156 165.349 126.386 1.00 168.72 ? 811  GLY A CA    1 
ATOM   6763  C C     . GLY C  3 811 ? 226.608 166.189 125.216 1.00 168.72 ? 811  GLY A C     1 
ATOM   6764  O O     . GLY C  3 811 ? 226.648 167.417 125.336 1.00 168.72 ? 811  GLY A O     1 
ATOM   6765  N N     . GLN C  3 812 ? 226.951 165.574 124.089 1.00 177.19 ? 812  GLN A N     1 
ATOM   6766  C CA    . GLN C  3 812 ? 227.404 166.293 122.905 1.00 177.19 ? 812  GLN A CA    1 
ATOM   6767  C C     . GLN C  3 812 ? 226.328 166.202 121.833 1.00 177.19 ? 812  GLN A C     1 
ATOM   6768  O O     . GLN C  3 812 ? 225.949 165.101 121.421 1.00 177.19 ? 812  GLN A O     1 
ATOM   6769  C CB    . GLN C  3 812 ? 228.728 165.725 122.396 1.00 177.19 ? 812  GLN A CB    1 
ATOM   6770  C CG    . GLN C  3 812 ? 229.859 165.817 123.404 1.00 177.19 ? 812  GLN A CG    1 
ATOM   6771  C CD    . GLN C  3 812 ? 231.221 165.885 122.746 1.00 177.19 ? 812  GLN A CD    1 
ATOM   6772  O OE1   . GLN C  3 812 ? 231.393 166.531 121.712 1.00 177.19 ? 812  GLN A OE1   1 
ATOM   6773  N NE2   . GLN C  3 812 ? 232.201 165.217 123.345 1.00 177.19 ? 812  GLN A NE2   1 
ATOM   6774  N N     . ILE C  3 813 ? 225.841 167.360 121.384 1.00 161.44 ? 813  ILE A N     1 
ATOM   6775  C CA    . ILE C  3 813 ? 224.811 167.383 120.352 1.00 161.44 ? 813  ILE A CA    1 
ATOM   6776  C C     . ILE C  3 813 ? 225.404 167.311 118.951 1.00 161.44 ? 813  ILE A C     1 
ATOM   6777  O O     . ILE C  3 813 ? 224.699 166.941 118.006 1.00 161.44 ? 813  ILE A O     1 
ATOM   6778  C CB    . ILE C  3 813 ? 223.925 168.633 120.498 1.00 161.44 ? 813  ILE A CB    1 
ATOM   6779  C CG1   . ILE C  3 813 ? 222.593 168.438 119.769 1.00 161.44 ? 813  ILE A CG1   1 
ATOM   6780  C CG2   . ILE C  3 813 ? 224.644 169.869 119.978 1.00 161.44 ? 813  ILE A CG2   1 
ATOM   6781  C CD1   . ILE C  3 813 ? 221.587 167.617 120.542 1.00 161.44 ? 813  ILE A CD1   1 
ATOM   6782  N N     . LYS C  3 814 ? 226.681 167.658 118.784 1.00 169.16 ? 814  LYS A N     1 
ATOM   6783  C CA    . LYS C  3 814 ? 227.310 167.560 117.474 1.00 169.16 ? 814  LYS A CA    1 
ATOM   6784  C C     . LYS C  3 814 ? 227.703 166.133 117.119 1.00 169.16 ? 814  LYS A C     1 
ATOM   6785  O O     . LYS C  3 814 ? 227.906 165.836 115.937 1.00 169.16 ? 814  LYS A O     1 
ATOM   6786  C CB    . LYS C  3 814 ? 228.539 168.470 117.413 1.00 169.16 ? 814  LYS A CB    1 
ATOM   6787  C CG    . LYS C  3 814 ? 228.206 169.926 117.125 1.00 169.16 ? 814  LYS A CG    1 
ATOM   6788  C CD    . LYS C  3 814 ? 229.424 170.700 116.652 1.00 169.16 ? 814  LYS A CD    1 
ATOM   6789  C CE    . LYS C  3 814 ? 229.042 172.107 116.219 1.00 169.16 ? 814  LYS A CE    1 
ATOM   6790  N NZ    . LYS C  3 814 ? 230.215 172.885 115.735 1.00 169.16 ? 814  LYS A NZ    1 
ATOM   6791  N N     . LYS C  3 815 ? 227.816 165.247 118.110 1.00 167.26 ? 815  LYS A N     1 
ATOM   6792  C CA    . LYS C  3 815 ? 228.157 163.856 117.834 1.00 167.26 ? 815  LYS A CA    1 
ATOM   6793  C C     . LYS C  3 815 ? 226.980 163.068 117.277 1.00 167.26 ? 815  LYS A C     1 
ATOM   6794  O O     . LYS C  3 815 ? 227.188 162.086 116.557 1.00 167.26 ? 815  LYS A O     1 
ATOM   6795  C CB    . LYS C  3 815 ? 228.683 163.177 119.099 1.00 167.26 ? 815  LYS A CB    1 
ATOM   6796  C CG    . LYS C  3 815 ? 230.108 163.553 119.457 1.00 167.26 ? 815  LYS A CG    1 
ATOM   6797  C CD    . LYS C  3 815 ? 230.615 162.727 120.626 1.00 167.26 ? 815  LYS A CD    1 
ATOM   6798  C CE    . LYS C  3 815 ? 232.083 163.002 120.894 1.00 167.26 ? 815  LYS A CE    1 
ATOM   6799  N NZ    . LYS C  3 815 ? 232.936 162.595 119.744 1.00 167.26 ? 815  LYS A NZ    1 
ATOM   6800  N N     . VAL C  3 816 ? 225.748 163.469 117.602 1.00 152.38 ? 816  VAL A N     1 
ATOM   6801  C CA    . VAL C  3 816 ? 224.585 162.714 117.157 1.00 152.38 ? 816  VAL A CA    1 
ATOM   6802  C C     . VAL C  3 816 ? 224.511 162.730 115.632 1.00 152.38 ? 816  VAL A C     1 
ATOM   6803  O O     . VAL C  3 816 ? 224.973 163.668 114.968 1.00 152.38 ? 816  VAL A O     1 
ATOM   6804  C CB    . VAL C  3 816 ? 223.296 163.267 117.790 1.00 152.38 ? 816  VAL A CB    1 
ATOM   6805  C CG1   . VAL C  3 816 ? 222.878 164.561 117.122 1.00 152.38 ? 816  VAL A CG1   1 
ATOM   6806  C CG2   . VAL C  3 816 ? 222.177 162.238 117.720 1.00 152.38 ? 816  VAL A CG2   1 
ATOM   6807  N N     . PHE C  3 817 ? 223.942 161.668 115.071 1.00 154.86 ? 817  PHE A N     1 
ATOM   6808  C CA    . PHE C  3 817 ? 223.939 161.434 113.634 1.00 154.86 ? 817  PHE A CA    1 
ATOM   6809  C C     . PHE C  3 817 ? 222.523 161.551 113.090 1.00 154.86 ? 817  PHE A C     1 
ATOM   6810  O O     . PHE C  3 817 ? 221.589 160.956 113.640 1.00 154.86 ? 817  PHE A O     1 
ATOM   6811  C CB    . PHE C  3 817 ? 224.521 160.054 113.313 1.00 154.86 ? 817  PHE A CB    1 
ATOM   6812  C CG    . PHE C  3 817 ? 223.949 159.423 112.076 1.00 154.86 ? 817  PHE A CG    1 
ATOM   6813  C CD1   . PHE C  3 817 ? 224.262 159.917 110.820 1.00 154.86 ? 817  PHE A CD1   1 
ATOM   6814  C CD2   . PHE C  3 817 ? 223.101 158.332 112.170 1.00 154.86 ? 817  PHE A CD2   1 
ATOM   6815  C CE1   . PHE C  3 817 ? 223.738 159.335 109.681 1.00 154.86 ? 817  PHE A CE1   1 
ATOM   6816  C CE2   . PHE C  3 817 ? 222.573 157.747 111.035 1.00 154.86 ? 817  PHE A CE2   1 
ATOM   6817  C CZ    . PHE C  3 817 ? 222.893 158.248 109.790 1.00 154.86 ? 817  PHE A CZ    1 
ATOM   6818  N N     . CYS C  3 818 ? 222.371 162.316 112.013 1.00 156.46 ? 818  CYS A N     1 
ATOM   6819  C CA    . CYS C  3 818 ? 221.100 162.451 111.314 1.00 156.46 ? 818  CYS A CA    1 
ATOM   6820  C C     . CYS C  3 818 ? 221.365 162.753 109.845 1.00 156.46 ? 818  CYS A C     1 
ATOM   6821  O O     . CYS C  3 818 ? 221.902 163.819 109.517 1.00 156.46 ? 818  CYS A O     1 
ATOM   6822  C CB    . CYS C  3 818 ? 220.241 163.547 111.945 1.00 156.46 ? 818  CYS A CB    1 
ATOM   6823  S SG    . CYS C  3 818 ? 218.518 163.532 111.403 1.00 156.46 ? 818  CYS A SG    1 
ATOM   6824  N N     . PRO C  3 819 ? 221.012 161.844 108.934 1.00 150.71 ? 819  PRO A N     1 
ATOM   6825  C CA    . PRO C  3 819 ? 221.325 162.058 107.514 1.00 150.71 ? 819  PRO A CA    1 
ATOM   6826  C C     . PRO C  3 819 ? 220.569 163.227 106.900 1.00 150.71 ? 819  PRO A C     1 
ATOM   6827  O O     . PRO C  3 819 ? 221.156 164.020 106.157 1.00 150.71 ? 819  PRO A O     1 
ATOM   6828  C CB    . PRO C  3 819 ? 220.928 160.728 106.862 1.00 150.71 ? 819  PRO A CB    1 
ATOM   6829  C CG    . PRO C  3 819 ? 219.922 160.135 107.786 1.00 150.71 ? 819  PRO A CG    1 
ATOM   6830  C CD    . PRO C  3 819 ? 220.315 160.568 109.168 1.00 150.71 ? 819  PRO A CD    1 
ATOM   6831  N N     . THR C  3 820 ? 219.271 163.341 107.195 1.00 153.29 ? 820  THR A N     1 
ATOM   6832  C CA    . THR C  3 820 ? 218.483 164.434 106.632 1.00 153.29 ? 820  THR A CA    1 
ATOM   6833  C C     . THR C  3 820 ? 219.015 165.787 107.084 1.00 153.29 ? 820  THR A C     1 
ATOM   6834  O O     . THR C  3 820 ? 219.146 166.714 106.276 1.00 153.29 ? 820  THR A O     1 
ATOM   6835  C CB    . THR C  3 820 ? 217.012 164.280 107.018 1.00 153.29 ? 820  THR A CB    1 
ATOM   6836  O OG1   . THR C  3 820 ? 216.867 164.433 108.436 1.00 153.29 ? 820  THR A OG1   1 
ATOM   6837  C CG2   . THR C  3 820 ? 216.492 162.913 106.600 1.00 153.29 ? 820  THR A CG2   1 
ATOM   6838  N N     . ILE C  3 821 ? 219.329 165.920 108.374 1.00 161.37 ? 821  ILE A N     1 
ATOM   6839  C CA    . ILE C  3 821 ? 219.982 167.126 108.861 1.00 161.37 ? 821  ILE A CA    1 
ATOM   6840  C C     . ILE C  3 821 ? 221.385 167.212 108.269 1.00 161.37 ? 821  ILE A C     1 
ATOM   6841  O O     . ILE C  3 821 ? 222.028 166.191 107.988 1.00 161.37 ? 821  ILE A O     1 
ATOM   6842  C CB    . ILE C  3 821 ? 220.011 167.135 110.401 1.00 161.37 ? 821  ILE A CB    1 
ATOM   6843  C CG1   . ILE C  3 821 ? 218.587 167.059 110.953 1.00 161.37 ? 821  ILE A CG1   1 
ATOM   6844  C CG2   . ILE C  3 821 ? 220.697 168.384 110.933 1.00 161.37 ? 821  ILE A CG2   1 
ATOM   6845  C CD1   . ILE C  3 821 ? 217.692 168.186 110.484 1.00 161.37 ? 821  ILE A CD1   1 
ATOM   6846  N N     . GLU C  3 822 ? 221.838 168.447 108.025 1.00 169.08 ? 822  GLU A N     1 
ATOM   6847  C CA    . GLU C  3 822 ? 223.144 168.757 107.445 1.00 169.08 ? 822  GLU A CA    1 
ATOM   6848  C C     . GLU C  3 822 ? 223.152 168.409 105.959 1.00 169.08 ? 822  GLU A C     1 
ATOM   6849  O O     . GLU C  3 822 ? 224.111 168.717 105.245 1.00 169.08 ? 822  GLU A O     1 
ATOM   6850  C CB    . GLU C  3 822 ? 224.268 168.035 108.203 1.00 169.08 ? 822  GLU A CB    1 
ATOM   6851  C CG    . GLU C  3 822 ? 225.681 168.509 107.885 1.00 169.08 ? 822  GLU A CG    1 
ATOM   6852  C CD    . GLU C  3 822 ? 226.366 167.646 106.843 1.00 169.08 ? 822  GLU A CD    1 
ATOM   6853  O OE1   . GLU C  3 822 ? 225.931 166.492 106.645 1.00 169.08 ? 822  GLU A OE1   1 
ATOM   6854  O OE2   . GLU C  3 822 ? 227.341 168.122 106.224 1.00 169.08 ? 822  GLU A OE2   1 
ATOM   6855  N N     . SER C  3 823 ? 222.074 167.789 105.480 1.00 158.43 ? 823  SER A N     1 
ATOM   6856  C CA    . SER C  3 823 ? 221.851 167.586 104.053 1.00 158.43 ? 823  SER A CA    1 
ATOM   6857  C C     . SER C  3 823 ? 220.836 168.589 103.516 1.00 158.43 ? 823  SER A C     1 
ATOM   6858  O O     . SER C  3 823 ? 221.071 169.236 102.492 1.00 158.43 ? 823  SER A O     1 
ATOM   6859  C CB    . SER C  3 823 ? 221.385 166.150 103.784 1.00 158.43 ? 823  SER A CB    1 
ATOM   6860  O OG    . SER C  3 823 ? 220.031 165.977 104.161 1.00 158.43 ? 823  SER A OG    1 
ATOM   6861  N N     . GLU C  3 824 ? 219.695 168.720 104.194 1.00 155.73 ? 824  GLU A N     1 
ATOM   6862  C CA    . GLU C  3 824 ? 218.775 169.805 103.878 1.00 155.73 ? 824  GLU A CA    1 
ATOM   6863  C C     . GLU C  3 824 ? 219.377 171.156 104.243 1.00 155.73 ? 824  GLU A C     1 
ATOM   6864  O O     . GLU C  3 824 ? 219.132 172.153 103.554 1.00 155.73 ? 824  GLU A O     1 
ATOM   6865  C CB    . GLU C  3 824 ? 217.447 169.593 104.604 1.00 155.73 ? 824  GLU A CB    1 
ATOM   6866  C CG    . GLU C  3 824 ? 216.248 170.204 103.901 1.00 155.73 ? 824  GLU A CG    1 
ATOM   6867  C CD    . GLU C  3 824 ? 216.101 171.685 104.177 1.00 155.73 ? 824  GLU A CD    1 
ATOM   6868  O OE1   . GLU C  3 824 ? 216.522 172.134 105.264 1.00 155.73 ? 824  GLU A OE1   1 
ATOM   6869  O OE2   . GLU C  3 824 ? 215.565 172.402 103.306 1.00 155.73 ? 824  GLU A OE2   1 
ATOM   6870  N N     . THR C  3 825 ? 220.162 171.206 105.322 1.00 158.88 ? 825  THR A N     1 
ATOM   6871  C CA    . THR C  3 825 ? 220.786 172.457 105.739 1.00 158.88 ? 825  THR A CA    1 
ATOM   6872  C C     . THR C  3 825 ? 221.782 172.953 104.696 1.00 158.88 ? 825  THR A C     1 
ATOM   6873  O O     . THR C  3 825 ? 221.798 174.140 104.351 1.00 158.88 ? 825  THR A O     1 
ATOM   6874  C CB    . THR C  3 825 ? 221.470 172.272 107.095 1.00 158.88 ? 825  THR A CB    1 
ATOM   6875  O OG1   . THR C  3 825 ? 220.477 172.109 108.114 1.00 158.88 ? 825  THR A OG1   1 
ATOM   6876  C CG2   . THR C  3 825 ? 222.335 173.479 107.428 1.00 158.88 ? 825  THR A CG2   1 
ATOM   6877  N N     . GLU C  3 826 ? 222.626 172.056 104.179 1.00 161.37 ? 826  GLU A N     1 
ATOM   6878  C CA    . GLU C  3 826 ? 223.562 172.472 103.140 1.00 161.37 ? 826  GLU A CA    1 
ATOM   6879  C C     . GLU C  3 826 ? 222.833 172.850 101.857 1.00 161.37 ? 826  GLU A C     1 
ATOM   6880  O O     . GLU C  3 826 ? 223.279 173.750 101.137 1.00 161.37 ? 826  GLU A O     1 
ATOM   6881  C CB    . GLU C  3 826 ? 224.602 171.378 102.881 1.00 161.37 ? 826  GLU A CB    1 
ATOM   6882  C CG    . GLU C  3 826 ? 224.050 170.050 102.395 1.00 161.37 ? 826  GLU A CG    1 
ATOM   6883  C CD    . GLU C  3 826 ? 223.868 170.001 100.892 1.00 161.37 ? 826  GLU A CD    1 
ATOM   6884  O OE1   . GLU C  3 826 ? 224.512 170.808 100.189 1.00 161.37 ? 826  GLU A OE1   1 
ATOM   6885  O OE2   . GLU C  3 826 ? 223.080 169.159 100.413 1.00 161.37 ? 826  GLU A OE2   1 
ATOM   6886  N N     . ALA C  3 827 ? 221.715 172.183 101.557 1.00 154.82 ? 827  ALA A N     1 
ATOM   6887  C CA    . ALA C  3 827 ? 220.909 172.574 100.405 1.00 154.82 ? 827  ALA A CA    1 
ATOM   6888  C C     . ALA C  3 827 ? 220.361 173.984 100.576 1.00 154.82 ? 827  ALA A C     1 
ATOM   6889  O O     . ALA C  3 827 ? 220.329 174.768 99.620  1.00 154.82 ? 827  ALA A O     1 
ATOM   6890  C CB    . ALA C  3 827 ? 219.772 171.575 100.195 1.00 154.82 ? 827  ALA A CB    1 
ATOM   6891  N N     . TYR C  3 828 ? 219.916 174.320 101.788 1.00 156.75 ? 828  TYR A N     1 
ATOM   6892  C CA    . TYR C  3 828 ? 219.507 175.691 102.074 1.00 156.75 ? 828  TYR A CA    1 
ATOM   6893  C C     . TYR C  3 828 ? 220.676 176.653 101.915 1.00 156.75 ? 828  TYR A C     1 
ATOM   6894  O O     . TYR C  3 828 ? 220.508 177.772 101.416 1.00 156.75 ? 828  TYR A O     1 
ATOM   6895  C CB    . TYR C  3 828 ? 218.925 175.777 103.484 1.00 156.75 ? 828  TYR A CB    1 
ATOM   6896  C CG    . TYR C  3 828 ? 218.147 177.043 103.755 1.00 156.75 ? 828  TYR A CG    1 
ATOM   6897  C CD1   . TYR C  3 828 ? 216.909 177.260 103.167 1.00 156.75 ? 828  TYR A CD1   1 
ATOM   6898  C CD2   . TYR C  3 828 ? 218.645 178.018 104.608 1.00 156.75 ? 828  TYR A CD2   1 
ATOM   6899  C CE1   . TYR C  3 828 ? 216.192 178.413 103.415 1.00 156.75 ? 828  TYR A CE1   1 
ATOM   6900  C CE2   . TYR C  3 828 ? 217.936 179.176 104.861 1.00 156.75 ? 828  TYR A CE2   1 
ATOM   6901  C CZ    . TYR C  3 828 ? 216.710 179.368 104.262 1.00 156.75 ? 828  TYR A CZ    1 
ATOM   6902  O OH    . TYR C  3 828 ? 215.998 180.518 104.511 1.00 156.75 ? 828  TYR A OH    1 
ATOM   6903  N N     . ARG C  3 829 ? 221.869 176.238 102.350 1.00 160.54 ? 829  ARG A N     1 
ATOM   6904  C CA    . ARG C  3 829 ? 223.053 177.071 102.165 1.00 160.54 ? 829  ARG A CA    1 
ATOM   6905  C C     . ARG C  3 829 ? 223.353 177.292 100.688 1.00 160.54 ? 829  ARG A C     1 
ATOM   6906  O O     . ARG C  3 829 ? 223.903 178.335 100.316 1.00 160.54 ? 829  ARG A O     1 
ATOM   6907  C CB    . ARG C  3 829 ? 224.263 176.449 102.864 1.00 160.54 ? 829  ARG A CB    1 
ATOM   6908  C CG    . ARG C  3 829 ? 225.461 177.389 102.936 1.00 160.54 ? 829  ARG A CG    1 
ATOM   6909  C CD    . ARG C  3 829 ? 226.684 176.734 103.557 1.00 160.54 ? 829  ARG A CD    1 
ATOM   6910  N NE    . ARG C  3 829 ? 227.238 175.681 102.715 1.00 160.54 ? 829  ARG A NE    1 
ATOM   6911  C CZ    . ARG C  3 829 ? 227.113 174.384 102.958 1.00 160.54 ? 829  ARG A CZ    1 
ATOM   6912  N NH1   . ARG C  3 829 ? 226.463 173.940 104.021 1.00 160.54 ? 829  ARG A NH1   1 
ATOM   6913  N NH2   . ARG C  3 829 ? 227.658 173.510 102.116 1.00 160.54 ? 829  ARG A NH2   1 
ATOM   6914  N N     . LYS C  3 830 ? 223.011 176.324 99.833  1.00 161.26 ? 830  LYS A N     1 
ATOM   6915  C CA    . LYS C  3 830 ? 223.110 176.547 98.395  1.00 161.26 ? 830  LYS A CA    1 
ATOM   6916  C C     . LYS C  3 830 ? 222.172 177.650 97.927  1.00 161.26 ? 830  LYS A C     1 
ATOM   6917  O O     . LYS C  3 830 ? 222.439 178.277 96.897  1.00 161.26 ? 830  LYS A O     1 
ATOM   6918  C CB    . LYS C  3 830 ? 222.818 175.258 97.626  1.00 161.26 ? 830  LYS A CB    1 
ATOM   6919  C CG    . LYS C  3 830 ? 223.652 174.068 98.061  1.00 161.26 ? 830  LYS A CG    1 
ATOM   6920  C CD    . LYS C  3 830 ? 225.137 174.373 97.961  1.00 161.26 ? 830  LYS A CD    1 
ATOM   6921  C CE    . LYS C  3 830 ? 225.974 173.170 98.360  1.00 161.26 ? 830  LYS A CE    1 
ATOM   6922  N NZ    . LYS C  3 830 ? 225.794 172.825 99.797  1.00 161.26 ? 830  LYS A NZ    1 
ATOM   6923  N N     . SER C  3 831 ? 221.082 177.890 98.649  1.00 161.26 ? 831  SER A N     1 
ATOM   6924  C CA    . SER C  3 831 ? 220.237 179.048 98.416  1.00 161.26 ? 831  SER A CA    1 
ATOM   6925  C C     . SER C  3 831 ? 220.762 180.212 99.255  1.00 161.26 ? 831  SER A C     1 
ATOM   6926  O O     . SER C  3 831 ? 221.827 180.127 99.871  1.00 161.26 ? 831  SER A O     1 
ATOM   6927  C CB    . SER C  3 831 ? 218.781 178.715 98.735  1.00 161.26 ? 831  SER A CB    1 
ATOM   6928  O OG    . SER C  3 831 ? 218.556 178.720 100.134 1.00 161.26 ? 831  SER A OG    1 
ATOM   6929  N N     . GLN C  3 832 ? 220.014 181.317 99.285  1.00 170.30 ? 832  GLN A N     1 
ATOM   6930  C CA    . GLN C  3 832 ? 220.385 182.508 100.052 1.00 170.30 ? 832  GLN A CA    1 
ATOM   6931  C C     . GLN C  3 832 ? 221.750 183.050 99.638  1.00 170.30 ? 832  GLN A C     1 
ATOM   6932  O O     . GLN C  3 832 ? 222.454 183.672 100.437 1.00 170.30 ? 832  GLN A O     1 
ATOM   6933  C CB    . GLN C  3 832 ? 220.354 182.233 101.560 1.00 170.30 ? 832  GLN A CB    1 
ATOM   6934  C CG    . GLN C  3 832 ? 219.111 181.500 102.032 1.00 170.30 ? 832  GLN A CG    1 
ATOM   6935  C CD    . GLN C  3 832 ? 217.882 182.386 102.026 1.00 170.30 ? 832  GLN A CD    1 
ATOM   6936  O OE1   . GLN C  3 832 ? 217.833 183.403 102.717 1.00 170.30 ? 832  GLN A OE1   1 
ATOM   6937  N NE2   . GLN C  3 832 ? 216.880 182.003 101.243 1.00 170.30 ? 832  GLN A NE2   1 
ATOM   6938  N N     . ASP C  3 833 ? 222.136 182.813 98.385  1.00 183.17 ? 833  ASP A N     1 
ATOM   6939  C CA    . ASP C  3 833 ? 223.377 183.332 97.809  1.00 183.17 ? 833  ASP A CA    1 
ATOM   6940  C C     . ASP C  3 833 ? 223.059 183.933 96.439  1.00 183.17 ? 833  ASP A C     1 
ATOM   6941  O O     . ASP C  3 833 ? 223.177 183.283 95.397  1.00 183.17 ? 833  ASP A O     1 
ATOM   6942  C CB    . ASP C  3 833 ? 224.458 182.238 97.762  1.00 183.17 ? 833  ASP A CB    1 
ATOM   6943  C CG    . ASP C  3 833 ? 224.038 181.013 96.963  1.00 183.17 ? 833  ASP A CG    1 
ATOM   6944  O OD1   . ASP C  3 833 ? 222.885 180.958 96.488  1.00 183.17 ? 833  ASP A OD1   1 
ATOM   6945  O OD2   . ASP C  3 833 ? 224.873 180.096 96.811  1.00 183.17 ? 833  ASP A OD2   1 
ATOM   6946  N N     . THR C  3 834 ? 222.674 185.211 96.448  1.00 195.01 ? 834  THR A N     1 
ATOM   6947  C CA    . THR C  3 834 ? 222.167 185.845 95.237  1.00 195.01 ? 834  THR A CA    1 
ATOM   6948  C C     . THR C  3 834 ? 223.249 186.017 94.179  1.00 195.01 ? 834  THR A C     1 
ATOM   6949  O O     . THR C  3 834 ? 222.938 186.044 92.984  1.00 195.01 ? 834  THR A O     1 
ATOM   6950  C CB    . THR C  3 834 ? 221.547 187.201 95.573  1.00 195.01 ? 834  THR A CB    1 
ATOM   6951  O OG1   . THR C  3 834 ? 222.581 188.185 95.687  1.00 195.01 ? 834  THR A OG1   1 
ATOM   6952  C CG2   . THR C  3 834 ? 220.782 187.124 96.885  1.00 195.01 ? 834  THR A CG2   1 
ATOM   6953  N N     . LEU C  3 835 ? 224.513 186.147 94.589  1.00 199.93 ? 835  LEU A N     1 
ATOM   6954  C CA    . LEU C  3 835 ? 225.577 186.390 93.620  1.00 199.93 ? 835  LEU A CA    1 
ATOM   6955  C C     . LEU C  3 835 ? 225.734 185.221 92.654  1.00 199.93 ? 835  LEU A C     1 
ATOM   6956  O O     . LEU C  3 835 ? 225.866 185.423 91.441  1.00 199.93 ? 835  LEU A O     1 
ATOM   6957  C CB    . LEU C  3 835 ? 226.894 186.666 94.344  1.00 199.93 ? 835  LEU A CB    1 
ATOM   6958  C CG    . LEU C  3 835 ? 227.917 187.490 93.559  1.00 199.93 ? 835  LEU A CG    1 
ATOM   6959  C CD1   . LEU C  3 835 ? 227.342 188.850 93.195  1.00 199.93 ? 835  LEU A CD1   1 
ATOM   6960  C CD2   . LEU C  3 835 ? 229.207 187.644 94.349  1.00 199.93 ? 835  LEU A CD2   1 
ATOM   6961  N N     . HIS C  3 836 ? 225.719 183.991 93.172  1.00 194.76 ? 836  HIS A N     1 
ATOM   6962  C CA    . HIS C  3 836 ? 225.900 182.823 92.314  1.00 194.76 ? 836  HIS A CA    1 
ATOM   6963  C C     . HIS C  3 836 ? 224.747 182.681 91.329  1.00 194.76 ? 836  HIS A C     1 
ATOM   6964  O O     . HIS C  3 836 ? 224.959 182.439 90.133  1.00 194.76 ? 836  HIS A O     1 
ATOM   6965  C CB    . HIS C  3 836 ? 226.040 181.564 93.170  1.00 194.76 ? 836  HIS A CB    1 
ATOM   6966  C CG    . HIS C  3 836 ? 226.413 180.342 92.391  1.00 194.76 ? 836  HIS A CG    1 
ATOM   6967  N ND1   . HIS C  3 836 ? 227.718 179.923 92.244  1.00 194.76 ? 836  HIS A ND1   1 
ATOM   6968  C CD2   . HIS C  3 836 ? 225.652 179.447 91.718  1.00 194.76 ? 836  HIS A CD2   1 
ATOM   6969  C CE1   . HIS C  3 836 ? 227.745 178.823 91.513  1.00 194.76 ? 836  HIS A CE1   1 
ATOM   6970  N NE2   . HIS C  3 836 ? 226.504 178.513 91.181  1.00 194.76 ? 836  HIS A NE2   1 
ATOM   6971  N N     . ARG C  3 837 ? 223.513 182.831 91.816  1.00 203.43 ? 837  ARG A N     1 
ATOM   6972  C CA    . ARG C  3 837 ? 222.355 182.740 90.934  1.00 203.43 ? 837  ARG A CA    1 
ATOM   6973  C C     . ARG C  3 837 ? 222.380 183.840 89.882  1.00 203.43 ? 837  ARG A C     1 
ATOM   6974  O O     . ARG C  3 837 ? 222.073 183.595 88.710  1.00 203.43 ? 837  ARG A O     1 
ATOM   6975  C CB    . ARG C  3 837 ? 221.065 182.807 91.752  1.00 203.43 ? 837  ARG A CB    1 
ATOM   6976  N N     . PHE C  3 838 ? 222.748 185.060 90.285  1.00 208.54 ? 838  PHE A N     1 
ATOM   6977  C CA    . PHE C  3 838 ? 222.843 186.167 89.340  1.00 208.54 ? 838  PHE A CA    1 
ATOM   6978  C C     . PHE C  3 838 ? 223.881 185.885 88.264  1.00 208.54 ? 838  PHE A C     1 
ATOM   6979  O O     . PHE C  3 838 ? 223.646 186.151 87.080  1.00 208.54 ? 838  PHE A O     1 
ATOM   6980  C CB    . PHE C  3 838 ? 223.181 187.458 90.087  1.00 208.54 ? 838  PHE A CB    1 
ATOM   6981  C CG    . PHE C  3 838 ? 223.590 188.592 89.190  1.00 208.54 ? 838  PHE A CG    1 
ATOM   6982  C CD1   . PHE C  3 838 ? 222.637 189.398 88.593  1.00 208.54 ? 838  PHE A CD1   1 
ATOM   6983  C CD2   . PHE C  3 838 ? 224.930 188.857 88.953  1.00 208.54 ? 838  PHE A CD2   1 
ATOM   6984  C CE1   . PHE C  3 838 ? 223.011 190.443 87.772  1.00 208.54 ? 838  PHE A CE1   1 
ATOM   6985  C CE2   . PHE C  3 838 ? 225.309 189.898 88.129  1.00 208.54 ? 838  PHE A CE2   1 
ATOM   6986  C CZ    . PHE C  3 838 ? 224.349 190.691 87.537  1.00 208.54 ? 838  PHE A CZ    1 
ATOM   6987  N N     . ILE C  3 839 ? 225.038 185.350 88.659  1.00 211.24 ? 839  ILE A N     1 
ATOM   6988  C CA    . ILE C  3 839 ? 226.074 185.018 87.686  1.00 211.24 ? 839  ILE A CA    1 
ATOM   6989  C C     . ILE C  3 839 ? 225.572 183.954 86.720  1.00 211.24 ? 839  ILE A C     1 
ATOM   6990  O O     . ILE C  3 839 ? 225.796 184.040 85.506  1.00 211.24 ? 839  ILE A O     1 
ATOM   6991  C CB    . ILE C  3 839 ? 227.361 184.575 88.406  1.00 211.24 ? 839  ILE A CB    1 
ATOM   6992  C CG1   . ILE C  3 839 ? 228.052 185.777 89.049  1.00 211.24 ? 839  ILE A CG1   1 
ATOM   6993  C CG2   . ILE C  3 839 ? 228.308 183.878 87.441  1.00 211.24 ? 839  ILE A CG2   1 
ATOM   6994  C CD1   . ILE C  3 839 ? 228.369 186.889 88.075  1.00 211.24 ? 839  ILE A CD1   1 
ATOM   6995  N N     . THR C  3 840 ? 224.881 182.937 87.241  1.00 210.27 ? 840  THR A N     1 
ATOM   6996  C CA    . THR C  3 840 ? 224.377 181.873 86.377  1.00 210.27 ? 840  THR A CA    1 
ATOM   6997  C C     . THR C  3 840 ? 223.343 182.393 85.383  1.00 210.27 ? 840  THR A C     1 
ATOM   6998  O O     . THR C  3 840 ? 223.362 182.014 84.207  1.00 210.27 ? 840  THR A O     1 
ATOM   6999  C CB    . THR C  3 840 ? 223.782 180.741 87.215  1.00 210.27 ? 840  THR A CB    1 
ATOM   7000  O OG1   . THR C  3 840 ? 222.762 181.263 88.075  1.00 210.27 ? 840  THR A OG1   1 
ATOM   7001  C CG2   . THR C  3 840 ? 224.861 180.063 88.048  1.00 210.27 ? 840  THR A CG2   1 
ATOM   7002  N N     . GLU C  3 841 ? 222.432 183.260 85.830  1.00 220.66 ? 841  GLU A N     1 
ATOM   7003  C CA    . GLU C  3 841 ? 221.321 183.651 84.966  1.00 220.66 ? 841  GLU A CA    1 
ATOM   7004  C C     . GLU C  3 841 ? 221.618 184.865 84.095  1.00 220.66 ? 841  GLU A C     1 
ATOM   7005  O O     . GLU C  3 841 ? 220.895 185.101 83.120  1.00 220.66 ? 841  GLU A O     1 
ATOM   7006  C CB    . GLU C  3 841 ? 220.057 183.909 85.798  1.00 220.66 ? 841  GLU A CB    1 
ATOM   7007  C CG    . GLU C  3 841 ? 220.163 185.004 86.849  1.00 220.66 ? 841  GLU A CG    1 
ATOM   7008  C CD    . GLU C  3 841 ? 219.858 186.386 86.312  1.00 220.66 ? 841  GLU A CD    1 
ATOM   7009  O OE1   . GLU C  3 841 ? 219.267 186.488 85.216  1.00 220.66 ? 841  GLU A OE1   1 
ATOM   7010  O OE2   . GLU C  3 841 ? 220.199 187.371 86.998  1.00 220.66 ? 841  GLU A OE2   1 
ATOM   7011  N N     . ARG C  3 842 ? 222.654 185.644 84.409  1.00 227.00 ? 842  ARG A N     1 
ATOM   7012  C CA    . ARG C  3 842 ? 223.003 186.814 83.607  1.00 227.00 ? 842  ARG A CA    1 
ATOM   7013  C C     . ARG C  3 842 ? 224.185 186.547 82.681  1.00 227.00 ? 842  ARG A C     1 
ATOM   7014  O O     . ARG C  3 842 ? 224.075 186.716 81.463  1.00 227.00 ? 842  ARG A O     1 
ATOM   7015  C CB    . ARG C  3 842 ? 223.305 188.010 84.517  1.00 227.00 ? 842  ARG A CB    1 
ATOM   7016  C CG    . ARG C  3 842 ? 222.076 188.777 84.971  1.00 227.00 ? 842  ARG A CG    1 
ATOM   7017  C CD    . ARG C  3 842 ? 221.630 189.811 83.948  1.00 227.00 ? 842  ARG A CD    1 
ATOM   7018  N NE    . ARG C  3 842 ? 220.961 189.213 82.798  1.00 227.00 ? 842  ARG A NE    1 
ATOM   7019  C CZ    . ARG C  3 842 ? 219.734 188.711 82.821  1.00 227.00 ? 842  ARG A CZ    1 
ATOM   7020  N NH1   . ARG C  3 842 ? 219.001 188.724 83.923  1.00 227.00 ? 842  ARG A NH1   1 
ATOM   7021  N NH2   . ARG C  3 842 ? 219.227 188.187 81.709  1.00 227.00 ? 842  ARG A NH2   1 
ATOM   7022  N N     . VAL C  3 843 ? 225.316 186.134 83.240  1.00 233.78 ? 843  VAL A N     1 
ATOM   7023  C CA    . VAL C  3 843 ? 226.522 185.921 82.450  1.00 233.78 ? 843  VAL A CA    1 
ATOM   7024  C C     . VAL C  3 843 ? 226.426 184.574 81.748  1.00 233.78 ? 843  VAL A C     1 
ATOM   7025  O O     . VAL C  3 843 ? 226.159 183.546 82.382  1.00 233.78 ? 843  VAL A O     1 
ATOM   7026  C CB    . VAL C  3 843 ? 227.775 186.003 83.336  1.00 233.78 ? 843  VAL A CB    1 
ATOM   7027  C CG1   . VAL C  3 843 ? 229.017 185.643 82.535  1.00 233.78 ? 843  VAL A CG1   1 
ATOM   7028  C CG2   . VAL C  3 843 ? 227.906 187.394 83.937  1.00 233.78 ? 843  VAL A CG2   1 
ATOM   7029  N N     . VAL C  3 844 ? 226.637 184.580 80.430  1.00 230.59 ? 844  VAL A N     1 
ATOM   7030  C CA    . VAL C  3 844 ? 226.575 183.347 79.660  1.00 230.59 ? 844  VAL A CA    1 
ATOM   7031  C C     . VAL C  3 844 ? 227.689 182.405 80.110  1.00 230.59 ? 844  VAL A C     1 
ATOM   7032  O O     . VAL C  3 844 ? 228.758 182.835 80.561  1.00 230.59 ? 844  VAL A O     1 
ATOM   7033  C CB    . VAL C  3 844 ? 226.678 183.650 78.154  1.00 230.59 ? 844  VAL A CB    1 
ATOM   7034  C CG1   . VAL C  3 844 ? 226.363 182.411 77.325  1.00 230.59 ? 844  VAL A CG1   1 
ATOM   7035  C CG2   . VAL C  3 844 ? 225.754 184.799 77.781  1.00 230.59 ? 844  VAL A CG2   1 
ATOM   7036  N N     . GLU C  3 845 ? 227.423 181.100 80.011  1.00 227.24 ? 845  GLU A N     1 
ATOM   7037  C CA    . GLU C  3 845 ? 228.454 180.116 80.322  1.00 227.24 ? 845  GLU A CA    1 
ATOM   7038  C C     . GLU C  3 845 ? 229.619 180.215 79.344  1.00 227.24 ? 845  GLU A C     1 
ATOM   7039  O O     . GLU C  3 845 ? 230.780 180.032 79.729  1.00 227.24 ? 845  GLU A O     1 
ATOM   7040  C CB    . GLU C  3 845 ? 227.856 178.709 80.312  1.00 227.24 ? 845  GLU A CB    1 
ATOM   7041  C CG    . GLU C  3 845 ? 226.799 178.479 81.382  1.00 227.24 ? 845  GLU A CG    1 
ATOM   7042  C CD    . GLU C  3 845 ? 227.343 178.642 82.789  1.00 227.24 ? 845  GLU A CD    1 
ATOM   7043  O OE1   . GLU C  3 845 ? 228.527 178.313 83.014  1.00 227.24 ? 845  GLU A OE1   1 
ATOM   7044  O OE2   . GLU C  3 845 ? 226.586 179.101 83.669  1.00 227.24 ? 845  GLU A OE2   1 
ATOM   7045  N N     . SER C  3 846 ? 229.329 180.502 78.077  1.00 223.08 ? 846  SER A N     1 
ATOM   7046  C CA    . SER C  3 846 ? 230.347 180.677 77.041  1.00 223.08 ? 846  SER A CA    1 
ATOM   7047  C C     . SER C  3 846 ? 230.069 181.971 76.285  1.00 223.08 ? 846  SER A C     1 
ATOM   7048  O O     . SER C  3 846 ? 229.600 181.951 75.141  1.00 223.08 ? 846  SER A O     1 
ATOM   7049  C CB    . SER C  3 846 ? 230.374 179.479 76.091  1.00 223.08 ? 846  SER A CB    1 
ATOM   7050  O OG    . SER C  3 846 ? 230.497 178.263 76.809  1.00 223.08 ? 846  SER A OG    1 
ATOM   7051  N N     . PRO C  3 847 ? 230.344 183.123 76.905  1.00 225.60 ? 847  PRO A N     1 
ATOM   7052  C CA    . PRO C  3 847 ? 230.047 184.403 76.240  1.00 225.60 ? 847  PRO A CA    1 
ATOM   7053  C C     . PRO C  3 847 ? 230.895 184.671 75.009  1.00 225.60 ? 847  PRO A C     1 
ATOM   7054  O O     . PRO C  3 847 ? 230.510 185.519 74.194  1.00 225.60 ? 847  PRO A O     1 
ATOM   7055  C CB    . PRO C  3 847 ? 230.322 185.446 77.334  1.00 225.60 ? 847  PRO A CB    1 
ATOM   7056  C CG    . PRO C  3 847 ? 230.447 184.671 78.615  1.00 225.60 ? 847  PRO A CG    1 
ATOM   7057  C CD    . PRO C  3 847 ? 230.956 183.323 78.227  1.00 225.60 ? 847  PRO A CD    1 
ATOM   7058  N N     . SER C  3 848 ? 232.027 183.993 74.858  1.00 224.85 ? 848  SER A N     1 
ATOM   7059  C CA    . SER C  3 848 ? 232.965 184.195 73.737  1.00 224.85 ? 848  SER A CA    1 
ATOM   7060  C C     . SER C  3 848 ? 233.470 185.640 73.813  1.00 224.85 ? 848  SER A C     1 
ATOM   7061  O O     . SER C  3 848 ? 233.607 186.188 74.918  1.00 224.85 ? 848  SER A O     1 
ATOM   7062  C CB    . SER C  3 848 ? 232.304 183.808 72.427  1.00 224.85 ? 848  SER A CB    1 
ATOM   7063  O OG    . SER C  3 848 ? 233.198 183.963 71.339  1.00 224.85 ? 848  SER A OG    1 
ATOM   7064  N N     . ALA C  3 849 ? 233.753 186.282 72.682  1.00 228.70 ? 849  ALA A N     1 
ATOM   7065  C CA    . ALA C  3 849 ? 234.287 187.639 72.666  1.00 228.70 ? 849  ALA A CA    1 
ATOM   7066  C C     . ALA C  3 849 ? 233.138 188.639 72.639  1.00 228.70 ? 849  ALA A C     1 
ATOM   7067  O O     . ALA C  3 849 ? 232.264 188.563 71.767  1.00 228.70 ? 849  ALA A O     1 
ATOM   7068  C CB    . ALA C  3 849 ? 235.208 187.842 71.464  1.00 228.70 ? 849  ALA A CB    1 
ATOM   7069  N N     . GLU C  3 850 ? 233.143 189.574 73.584  1.00 236.42 ? 850  GLU A N     1 
ATOM   7070  C CA    . GLU C  3 850 ? 232.071 190.554 73.715  1.00 236.42 ? 850  GLU A CA    1 
ATOM   7071  C C     . GLU C  3 850 ? 232.604 191.709 74.564  1.00 236.42 ? 850  GLU A C     1 
ATOM   7072  O O     . GLU C  3 850 ? 233.815 191.826 74.785  1.00 236.42 ? 850  GLU A O     1 
ATOM   7073  C CB    . GLU C  3 850 ? 230.814 189.881 74.286  1.00 236.42 ? 850  GLU A CB    1 
ATOM   7074  C CG    . GLU C  3 850 ? 229.479 190.556 73.956  1.00 236.42 ? 850  GLU A CG    1 
ATOM   7075  C CD    . GLU C  3 850 ? 229.001 191.501 75.038  1.00 236.42 ? 850  GLU A CD    1 
ATOM   7076  O OE1   . GLU C  3 850 ? 229.366 191.287 76.212  1.00 236.42 ? 850  GLU A OE1   1 
ATOM   7077  O OE2   . GLU C  3 850 ? 228.263 192.455 74.715  1.00 236.42 ? 850  GLU A OE2   1 
ATOM   7078  N N     . THR C  3 851 ? 231.701 192.570 75.031  1.00 240.30 ? 851  THR A N     1 
ATOM   7079  C CA    . THR C  3 851 ? 232.086 193.772 75.763  1.00 240.30 ? 851  THR A CA    1 
ATOM   7080  C C     . THR C  3 851 ? 232.831 193.420 77.048  1.00 240.30 ? 851  THR A C     1 
ATOM   7081  O O     . THR C  3 851 ? 232.577 192.385 77.670  1.00 240.30 ? 851  THR A O     1 
ATOM   7082  C CB    . THR C  3 851 ? 230.842 194.606 76.080  1.00 240.30 ? 851  THR A CB    1 
ATOM   7083  O OG1   . THR C  3 851 ? 230.057 194.760 74.891  1.00 240.30 ? 851  THR A OG1   1 
ATOM   7084  C CG2   . THR C  3 851 ? 231.228 195.987 76.593  1.00 240.30 ? 851  THR A CG2   1 
ATOM   7085  N N     . VAL C  3 852 ? 233.763 194.294 77.438  1.00 240.50 ? 852  VAL A N     1 
ATOM   7086  C CA    . VAL C  3 852 ? 234.658 194.001 78.555  1.00 240.50 ? 852  VAL A CA    1 
ATOM   7087  C C     . VAL C  3 852 ? 233.906 194.000 79.885  1.00 240.50 ? 852  VAL A C     1 
ATOM   7088  O O     . VAL C  3 852 ? 234.145 193.137 80.738  1.00 240.50 ? 852  VAL A O     1 
ATOM   7089  C CB    . VAL C  3 852 ? 235.841 194.989 78.560  1.00 240.50 ? 852  VAL A CB    1 
ATOM   7090  C CG1   . VAL C  3 852 ? 235.350 196.430 78.602  1.00 240.50 ? 852  VAL A CG1   1 
ATOM   7091  C CG2   . VAL C  3 852 ? 236.771 194.701 79.731  1.00 240.50 ? 852  VAL A CG2   1 
ATOM   7092  N N     . TYR C  3 853 ? 232.998 194.956 80.089  1.00 234.83 ? 853  TYR A N     1 
ATOM   7093  C CA    . TYR C  3 853 ? 232.235 195.078 81.335  1.00 234.83 ? 853  TYR A CA    1 
ATOM   7094  C C     . TYR C  3 853 ? 233.173 195.124 82.547  1.00 234.83 ? 853  TYR A C     1 
ATOM   7095  O O     . TYR C  3 853 ? 233.200 194.227 83.389  1.00 234.83 ? 853  TYR A O     1 
ATOM   7096  C CB    . TYR C  3 853 ? 231.218 193.939 81.464  1.00 234.83 ? 853  TYR A CB    1 
ATOM   7097  C CG    . TYR C  3 853 ? 230.088 194.010 80.464  1.00 234.83 ? 853  TYR A CG    1 
ATOM   7098  C CD1   . TYR C  3 853 ? 229.246 195.112 80.414  1.00 234.83 ? 853  TYR A CD1   1 
ATOM   7099  C CD2   . TYR C  3 853 ? 229.860 192.971 79.571  1.00 234.83 ? 853  TYR A CD2   1 
ATOM   7100  C CE1   . TYR C  3 853 ? 228.210 195.179 79.502  1.00 234.83 ? 853  TYR A CE1   1 
ATOM   7101  C CE2   . TYR C  3 853 ? 228.828 193.029 78.658  1.00 234.83 ? 853  TYR A CE2   1 
ATOM   7102  C CZ    . TYR C  3 853 ? 228.006 194.134 78.626  1.00 234.83 ? 853  TYR A CZ    1 
ATOM   7103  O OH    . TYR C  3 853 ? 226.977 194.194 77.715  1.00 234.83 ? 853  TYR A OH    1 
ATOM   7104  N N     . ASN C  3 854 ? 233.952 196.207 82.602  1.00 223.51 ? 854  ASN A N     1 
ATOM   7105  C CA    . ASN C  3 854 ? 235.163 196.241 83.417  1.00 223.51 ? 854  ASN A CA    1 
ATOM   7106  C C     . ASN C  3 854 ? 234.948 196.015 84.912  1.00 223.51 ? 854  ASN A C     1 
ATOM   7107  O O     . ASN C  3 854 ? 235.272 194.936 85.420  1.00 223.51 ? 854  ASN A O     1 
ATOM   7108  C CB    . ASN C  3 854 ? 235.863 197.590 83.205  1.00 223.51 ? 854  ASN A CB    1 
ATOM   7109  C CG    . ASN C  3 854 ? 237.171 197.712 83.973  1.00 223.51 ? 854  ASN A CG    1 
ATOM   7110  O OD1   . ASN C  3 854 ? 237.679 196.741 84.530  1.00 223.51 ? 854  ASN A OD1   1 
ATOM   7111  N ND2   . ASN C  3 854 ? 237.718 198.921 84.006  1.00 223.51 ? 854  ASN A ND2   1 
ATOM   7112  N N     . LEU C  3 855 ? 234.413 197.001 85.635  1.00 202.19 ? 855  LEU A N     1 
ATOM   7113  C CA    . LEU C  3 855 ? 234.332 196.831 87.083  1.00 202.19 ? 855  LEU A CA    1 
ATOM   7114  C C     . LEU C  3 855 ? 233.008 197.257 87.711  1.00 202.19 ? 855  LEU A C     1 
ATOM   7115  O O     . LEU C  3 855 ? 232.517 196.594 88.631  1.00 202.19 ? 855  LEU A O     1 
ATOM   7116  C CB    . LEU C  3 855 ? 235.500 197.569 87.751  1.00 202.19 ? 855  LEU A CB    1 
ATOM   7117  C CG    . LEU C  3 855 ? 235.715 199.065 87.510  1.00 202.19 ? 855  LEU A CG    1 
ATOM   7118  C CD1   . LEU C  3 855 ? 235.007 199.901 88.562  1.00 202.19 ? 855  LEU A CD1   1 
ATOM   7119  C CD2   . LEU C  3 855 ? 237.201 199.390 87.476  1.00 202.19 ? 855  LEU A CD2   1 
ATOM   7120  N N     . SER C  3 856 ? 232.419 198.351 87.230  1.00 190.89 ? 856  SER A N     1 
ATOM   7121  C CA    . SER C  3 856 ? 231.327 199.000 87.949  1.00 190.89 ? 856  SER A CA    1 
ATOM   7122  C C     . SER C  3 856 ? 229.954 198.728 87.356  1.00 190.89 ? 856  SER A C     1 
ATOM   7123  O O     . SER C  3 856 ? 228.982 198.605 88.108  1.00 190.89 ? 856  SER A O     1 
ATOM   7124  C CB    . SER C  3 856 ? 231.551 200.515 87.999  1.00 190.89 ? 856  SER A CB    1 
ATOM   7125  O OG    . SER C  3 856 ? 231.702 201.052 86.697  1.00 190.89 ? 856  SER A OG    1 
ATOM   7126  N N     . GLU C  3 857 ? 229.844 198.654 86.032  1.00 205.72 ? 857  GLU A N     1 
ATOM   7127  C CA    . GLU C  3 857 ? 228.557 198.348 85.419  1.00 205.72 ? 857  GLU A CA    1 
ATOM   7128  C C     . GLU C  3 857 ? 228.075 196.952 85.796  1.00 205.72 ? 857  GLU A C     1 
ATOM   7129  O O     . GLU C  3 857 ? 226.869 196.728 85.945  1.00 205.72 ? 857  GLU A O     1 
ATOM   7130  C CB    . GLU C  3 857 ? 228.649 198.525 83.901  1.00 205.72 ? 857  GLU A CB    1 
ATOM   7131  C CG    . GLU C  3 857 ? 229.703 197.673 83.209  1.00 205.72 ? 857  GLU A CG    1 
ATOM   7132  C CD    . GLU C  3 857 ? 231.095 198.286 83.306  1.00 205.72 ? 857  GLU A CD    1 
ATOM   7133  O OE1   . GLU C  3 857 ? 231.318 199.141 84.189  1.00 205.72 ? 857  GLU A OE1   1 
ATOM   7134  O OE2   . GLU C  3 857 ? 231.965 197.932 82.486  1.00 205.72 ? 857  GLU A OE2   1 
ATOM   7135  N N     . VAL C  3 858 ? 228.999 196.006 85.980  1.00 195.80 ? 858  VAL A N     1 
ATOM   7136  C CA    . VAL C  3 858 ? 228.606 194.650 86.358  1.00 195.80 ? 858  VAL A CA    1 
ATOM   7137  C C     . VAL C  3 858 ? 227.952 194.645 87.736  1.00 195.80 ? 858  VAL A C     1 
ATOM   7138  O O     . VAL C  3 858 ? 226.852 194.108 87.922  1.00 195.80 ? 858  VAL A O     1 
ATOM   7139  C CB    . VAL C  3 858 ? 229.821 193.706 86.309  1.00 195.80 ? 858  VAL A CB    1 
ATOM   7140  N N     . VAL C  3 859 ? 228.614 195.257 88.722  1.00 199.65 ? 859  VAL A N     1 
ATOM   7141  C CA    . VAL C  3 859 ? 228.061 195.281 90.073  1.00 199.65 ? 859  VAL A CA    1 
ATOM   7142  C C     . VAL C  3 859 ? 226.798 196.134 90.116  1.00 199.65 ? 859  VAL A C     1 
ATOM   7143  O O     . VAL C  3 859 ? 225.857 195.837 90.863  1.00 199.65 ? 859  VAL A O     1 
ATOM   7144  C CB    . VAL C  3 859 ? 229.120 195.756 91.088  1.00 199.65 ? 859  VAL A CB    1 
ATOM   7145  C CG1   . VAL C  3 859 ? 229.607 197.157 90.766  1.00 199.65 ? 859  VAL A CG1   1 
ATOM   7146  C CG2   . VAL C  3 859 ? 228.569 195.690 92.506  1.00 199.65 ? 859  VAL A CG2   1 
ATOM   7147  N N     . THR C  3 860 ? 226.744 197.196 89.309  1.00 195.64 ? 860  THR A N     1 
ATOM   7148  C CA    . THR C  3 860 ? 225.525 197.994 89.233  1.00 195.64 ? 860  THR A CA    1 
ATOM   7149  C C     . THR C  3 860 ? 224.353 197.150 88.747  1.00 195.64 ? 860  THR A C     1 
ATOM   7150  O O     . THR C  3 860 ? 223.310 197.080 89.409  1.00 195.64 ? 860  THR A O     1 
ATOM   7151  C CB    . THR C  3 860 ? 225.742 199.198 88.317  1.00 195.64 ? 860  THR A CB    1 
ATOM   7152  O OG1   . THR C  3 860 ? 226.855 199.966 88.789  1.00 195.64 ? 860  THR A OG1   1 
ATOM   7153  C CG2   . THR C  3 860 ? 224.502 200.079 88.296  1.00 195.64 ? 860  THR A CG2   1 
ATOM   7154  N N     . ALA C  3 861 ? 224.526 196.471 87.608  1.00 195.31 ? 861  ALA A N     1 
ATOM   7155  C CA    . ALA C  3 861 ? 223.470 195.615 87.079  1.00 195.31 ? 861  ALA A CA    1 
ATOM   7156  C C     . ALA C  3 861 ? 223.089 194.536 88.079  1.00 195.31 ? 861  ALA A C     1 
ATOM   7157  O O     . ALA C  3 861 ? 221.915 194.161 88.181  1.00 195.31 ? 861  ALA A O     1 
ATOM   7158  C CB    . ALA C  3 861 ? 223.913 194.990 85.756  1.00 195.31 ? 861  ALA A CB    1 
ATOM   7159  N N     . TYR C  3 862 ? 224.066 194.032 88.836  1.00 201.24 ? 862  TYR A N     1 
ATOM   7160  C CA    . TYR C  3 862 ? 223.748 193.124 89.932  1.00 201.24 ? 862  TYR A CA    1 
ATOM   7161  C C     . TYR C  3 862 ? 222.832 193.795 90.945  1.00 201.24 ? 862  TYR A C     1 
ATOM   7162  O O     . TYR C  3 862 ? 221.898 193.170 91.461  1.00 201.24 ? 862  TYR A O     1 
ATOM   7163  C CB    . TYR C  3 862 ? 225.032 192.641 90.605  1.00 201.24 ? 862  TYR A CB    1 
ATOM   7164  C CG    . TYR C  3 862 ? 224.800 191.869 91.884  1.00 201.24 ? 862  TYR A CG    1 
ATOM   7165  C CD1   . TYR C  3 862 ? 224.015 190.724 91.894  1.00 201.24 ? 862  TYR A CD1   1 
ATOM   7166  C CD2   . TYR C  3 862 ? 225.369 192.283 93.081  1.00 201.24 ? 862  TYR A CD2   1 
ATOM   7167  C CE1   . TYR C  3 862 ? 223.801 190.014 93.060  1.00 201.24 ? 862  TYR A CE1   1 
ATOM   7168  C CE2   . TYR C  3 862 ? 225.161 191.579 94.252  1.00 201.24 ? 862  TYR A CE2   1 
ATOM   7169  C CZ    . TYR C  3 862 ? 224.376 190.446 94.235  1.00 201.24 ? 862  TYR A CZ    1 
ATOM   7170  O OH    . TYR C  3 862 ? 224.166 189.742 95.399  1.00 201.24 ? 862  TYR A OH    1 
ATOM   7171  N N     . ALA C  3 863 ? 223.086 195.070 91.242  1.00 202.98 ? 863  ALA A N     1 
ATOM   7172  C CA    . ALA C  3 863 ? 222.252 195.791 92.198  1.00 202.98 ? 863  ALA A CA    1 
ATOM   7173  C C     . ALA C  3 863 ? 220.814 195.910 91.700  1.00 202.98 ? 863  ALA A C     1 
ATOM   7174  O O     . ALA C  3 863 ? 219.866 195.628 92.444  1.00 202.98 ? 863  ALA A O     1 
ATOM   7175  C CB    . ALA C  3 863 ? 222.845 197.171 92.483  1.00 202.98 ? 863  ALA A CB    1 
ATOM   7176  N N     . GLU C  3 864 ? 220.627 196.328 90.441  1.00 204.60 ? 864  GLU A N     1 
ATOM   7177  C CA    . GLU C  3 864 ? 219.249 196.422 89.945  1.00 204.60 ? 864  GLU A CA    1 
ATOM   7178  C C     . GLU C  3 864 ? 218.588 195.050 89.857  1.00 204.60 ? 864  GLU A C     1 
ATOM   7179  O O     . GLU C  3 864 ? 217.385 194.927 90.116  1.00 204.60 ? 864  GLU A O     1 
ATOM   7180  C CB    . GLU C  3 864 ? 219.111 197.141 88.592  1.00 204.60 ? 864  GLU A CB    1 
ATOM   7181  C CG    . GLU C  3 864 ? 219.354 198.654 88.581  1.00 204.60 ? 864  GLU A CG    1 
ATOM   7182  C CD    . GLU C  3 864 ? 220.784 199.045 88.353  1.00 204.60 ? 864  GLU A CD    1 
ATOM   7183  O OE1   . GLU C  3 864 ? 221.589 198.147 88.079  1.00 204.60 ? 864  GLU A OE1   1 
ATOM   7184  O OE2   . GLU C  3 864 ? 221.104 200.248 88.449  1.00 204.60 ? 864  GLU A OE2   1 
ATOM   7185  N N     . TRP C  3 865 ? 219.339 194.009 89.488  1.00 202.24 ? 865  TRP A N     1 
ATOM   7186  C CA    . TRP C  3 865 ? 218.747 192.676 89.437  1.00 202.24 ? 865  TRP A CA    1 
ATOM   7187  C C     . TRP C  3 865 ? 218.293 192.228 90.820  1.00 202.24 ? 865  TRP A C     1 
ATOM   7188  O O     . TRP C  3 865 ? 217.200 191.672 90.974  1.00 202.24 ? 865  TRP A O     1 
ATOM   7189  C CB    . TRP C  3 865 ? 219.739 191.672 88.854  1.00 202.24 ? 865  TRP A CB    1 
ATOM   7190  C CG    . TRP C  3 865 ? 219.266 190.253 88.963  1.00 202.24 ? 865  TRP A CG    1 
ATOM   7191  C CD1   . TRP C  3 865 ? 218.457 189.591 88.086  1.00 202.24 ? 865  TRP A CD1   1 
ATOM   7192  C CD2   . TRP C  3 865 ? 219.552 189.329 90.020  1.00 202.24 ? 865  TRP A CD2   1 
ATOM   7193  N NE1   . TRP C  3 865 ? 218.232 188.309 88.524  1.00 202.24 ? 865  TRP A NE1   1 
ATOM   7194  C CE2   . TRP C  3 865 ? 218.891 188.123 89.710  1.00 202.24 ? 865  TRP A CE2   1 
ATOM   7195  C CE3   . TRP C  3 865 ? 220.305 189.402 91.195  1.00 202.24 ? 865  TRP A CE3   1 
ATOM   7196  C CZ2   . TRP C  3 865 ? 218.963 187.001 90.532  1.00 202.24 ? 865  TRP A CZ2   1 
ATOM   7197  C CZ3   . TRP C  3 865 ? 220.374 188.286 92.010  1.00 202.24 ? 865  TRP A CZ3   1 
ATOM   7198  C CH2   . TRP C  3 865 ? 219.707 187.102 91.674  1.00 202.24 ? 865  TRP A CH2   1 
ATOM   7199  N N     . TYR C  3 866 ? 219.122 192.465 91.839  1.00 200.19 ? 866  TYR A N     1 
ATOM   7200  C CA    . TYR C  3 866 ? 218.750 192.107 93.203  1.00 200.19 ? 866  TYR A CA    1 
ATOM   7201  C C     . TYR C  3 866 ? 217.531 192.896 93.662  1.00 200.19 ? 866  TYR A C     1 
ATOM   7202  O O     . TYR C  3 866 ? 216.640 192.348 94.321  1.00 200.19 ? 866  TYR A O     1 
ATOM   7203  C CB    . TYR C  3 866 ? 219.936 192.339 94.141  1.00 200.19 ? 866  TYR A CB    1 
ATOM   7204  C CG    . TYR C  3 866 ? 219.631 192.141 95.610  1.00 200.19 ? 866  TYR A CG    1 
ATOM   7205  C CD1   . TYR C  3 866 ? 219.693 190.880 96.187  1.00 200.19 ? 866  TYR A CD1   1 
ATOM   7206  C CD2   . TYR C  3 866 ? 219.296 193.216 96.424  1.00 200.19 ? 866  TYR A CD2   1 
ATOM   7207  C CE1   . TYR C  3 866 ? 219.423 190.693 97.529  1.00 200.19 ? 866  TYR A CE1   1 
ATOM   7208  C CE2   . TYR C  3 866 ? 219.025 193.038 97.768  1.00 200.19 ? 866  TYR A CE2   1 
ATOM   7209  C CZ    . TYR C  3 866 ? 219.088 191.774 98.314  1.00 200.19 ? 866  TYR A CZ    1 
ATOM   7210  O OH    . TYR C  3 866 ? 218.818 191.591 99.651  1.00 200.19 ? 866  TYR A OH    1 
ATOM   7211  N N     . ASN C  3 867 ? 217.478 194.189 93.328  1.00 211.20 ? 867  ASN A N     1 
ATOM   7212  C CA    . ASN C  3 867 ? 216.331 195.004 93.716  1.00 211.20 ? 867  ASN A CA    1 
ATOM   7213  C C     . ASN C  3 867 ? 215.051 194.523 93.043  1.00 211.20 ? 867  ASN A C     1 
ATOM   7214  O O     . ASN C  3 867 ? 213.993 194.458 93.678  1.00 211.20 ? 867  ASN A O     1 
ATOM   7215  C CB    . ASN C  3 867 ? 216.590 196.473 93.384  1.00 211.20 ? 867  ASN A CB    1 
ATOM   7216  C CG    . ASN C  3 867 ? 217.798 197.031 94.108  1.00 211.20 ? 867  ASN A CG    1 
ATOM   7217  O OD1   . ASN C  3 867 ? 217.902 196.937 95.331  1.00 211.20 ? 867  ASN A OD1   1 
ATOM   7218  N ND2   . ASN C  3 867 ? 218.719 197.620 93.355  1.00 211.20 ? 867  ASN A ND2   1 
ATOM   7219  N N     . THR C  3 868 ? 215.126 194.182 91.757  1.00 204.34 ? 868  THR A N     1 
ATOM   7220  C CA    . THR C  3 868 ? 213.943 193.780 91.009  1.00 204.34 ? 868  THR A CA    1 
ATOM   7221  C C     . THR C  3 868 ? 213.591 192.309 91.184  1.00 204.34 ? 868  THR A C     1 
ATOM   7222  O O     . THR C  3 868 ? 212.532 191.885 90.709  1.00 204.34 ? 868  THR A O     1 
ATOM   7223  C CB    . THR C  3 868 ? 214.137 194.088 89.513  1.00 30.00  ? 868  THR A CB    1 
ATOM   7224  O OG1   . THR C  3 868 ? 215.273 193.370 89.018  1.00 30.00  ? 868  THR A OG1   1 
ATOM   7225  C CG2   . THR C  3 868 ? 214.529 195.544 89.314  1.00 30.00  ? 868  THR A CG2   1 
ATOM   7226  N N     . ASN C  3 869 ? 214.440 191.525 91.844  1.00 205.38 ? 869  ASN A N     1 
ATOM   7227  C CA    . ASN C  3 869 ? 214.193 190.098 92.012  1.00 205.38 ? 869  ASN A CA    1 
ATOM   7228  C C     . ASN C  3 869 ? 214.030 189.694 93.468  1.00 205.38 ? 869  ASN A C     1 
ATOM   7229  O O     . ASN C  3 869 ? 213.114 188.928 93.792  1.00 205.38 ? 869  ASN A O     1 
ATOM   7230  C CB    . ASN C  3 869 ? 215.330 189.288 91.367  1.00 205.38 ? 869  ASN A CB    1 
ATOM   7231  C CG    . ASN C  3 869 ? 215.368 189.436 89.857  1.00 205.38 ? 869  ASN A CG    1 
ATOM   7232  O OD1   . ASN C  3 869 ? 215.020 188.512 89.123  1.00 205.38 ? 869  ASN A OD1   1 
ATOM   7233  N ND2   . ASN C  3 869 ? 215.791 190.604 89.386  1.00 205.38 ? 869  ASN A ND2   1 
ATOM   7234  N N     . ILE C  3 870 ? 214.888 190.184 94.360  1.00 203.02 ? 870  ILE A N     1 
ATOM   7235  C CA    . ILE C  3 870 ? 214.840 189.766 95.757  1.00 203.02 ? 870  ILE A CA    1 
ATOM   7236  C C     . ILE C  3 870 ? 214.190 190.846 96.610  1.00 203.02 ? 870  ILE A C     1 
ATOM   7237  O O     . ILE C  3 870 ? 213.110 190.636 97.172  1.00 203.02 ? 870  ILE A O     1 
ATOM   7238  C CB    . ILE C  3 870 ? 216.247 189.427 96.285  1.00 203.02 ? 870  ILE A CB    1 
ATOM   7239  C CG1   . ILE C  3 870 ? 216.811 188.201 95.563  1.00 203.02 ? 870  ILE A CG1   1 
ATOM   7240  C CG2   . ILE C  3 870 ? 216.212 189.199 97.788  1.00 203.02 ? 870  ILE A CG2   1 
ATOM   7241  C CD1   . ILE C  3 870 ? 217.686 188.533 94.373  1.00 203.02 ? 870  ILE A CD1   1 
ATOM   7242  N N     . ASN C  3 871 ? 214.827 192.011 96.692  1.00 198.06 ? 871  ASN A N     1 
ATOM   7243  C CA    . ASN C  3 871 ? 214.354 193.093 97.547  1.00 198.06 ? 871  ASN A CA    1 
ATOM   7244  C C     . ASN C  3 871 ? 215.188 194.331 97.255  1.00 198.06 ? 871  ASN A C     1 
ATOM   7245  O O     . ASN C  3 871 ? 216.335 194.236 96.811  1.00 198.06 ? 871  ASN A O     1 
ATOM   7246  C CB    . ASN C  3 871 ? 214.446 192.721 99.033  1.00 198.06 ? 871  ASN A CB    1 
ATOM   7247  C CG    . ASN C  3 871 ? 213.846 193.778 99.941  1.00 198.06 ? 871  ASN A CG    1 
ATOM   7248  O OD1   . ASN C  3 871 ? 213.246 194.748 99.476  1.00 198.06 ? 871  ASN A OD1   1 
ATOM   7249  N ND2   . ASN C  3 871 ? 214.011 193.597 101.245 1.00 198.06 ? 871  ASN A ND2   1 
ATOM   7250  N N     . VAL C  3 872 ? 214.601 195.494 97.521  1.00 186.40 ? 872  VAL A N     1 
ATOM   7251  C CA    . VAL C  3 872 ? 215.273 196.769 97.307  1.00 186.40 ? 872  VAL A CA    1 
ATOM   7252  C C     . VAL C  3 872 ? 216.032 197.155 98.572  1.00 186.40 ? 872  VAL A C     1 
ATOM   7253  O O     . VAL C  3 872 ? 215.495 197.078 99.684  1.00 186.40 ? 872  VAL A O     1 
ATOM   7254  C CB    . VAL C  3 872 ? 214.269 197.861 96.891  1.00 186.40 ? 872  VAL A CB    1 
ATOM   7255  C CG1   . VAL C  3 872 ? 213.257 198.143 97.996  1.00 186.40 ? 872  VAL A CG1   1 
ATOM   7256  C CG2   . VAL C  3 872 ? 215.005 199.134 96.499  1.00 186.40 ? 872  VAL A CG2   1 
ATOM   7257  N N     . LYS C  3 873 ? 217.297 197.534 98.403  1.00 189.49 ? 873  LYS A N     1 
ATOM   7258  C CA    . LYS C  3 873 ? 218.150 197.949 99.509  1.00 189.49 ? 873  LYS A CA    1 
ATOM   7259  C C     . LYS C  3 873 ? 219.416 198.564 98.932  1.00 189.49 ? 873  LYS A C     1 
ATOM   7260  O O     . LYS C  3 873 ? 219.776 198.319 97.777  1.00 189.49 ? 873  LYS A O     1 
ATOM   7261  C CB    . LYS C  3 873 ? 218.496 196.776 100.434 1.00 189.49 ? 873  LYS A CB    1 
ATOM   7262  C CG    . LYS C  3 873 ? 219.629 195.903 99.927  1.00 189.49 ? 873  LYS A CG    1 
ATOM   7263  C CD    . LYS C  3 873 ? 220.020 194.851 100.949 1.00 189.49 ? 873  LYS A CD    1 
ATOM   7264  C CE    . LYS C  3 873 ? 221.298 194.137 100.541 1.00 189.49 ? 873  LYS A CE    1 
ATOM   7265  N NZ    . LYS C  3 873 ? 222.480 195.042 100.582 1.00 189.49 ? 873  LYS A NZ    1 
ATOM   7266  N N     . ARG C  3 874 ? 220.085 199.370 99.752  1.00 198.84 ? 874  ARG A N     1 
ATOM   7267  C CA    . ARG C  3 874 ? 221.340 199.983 99.349  1.00 198.84 ? 874  ARG A CA    1 
ATOM   7268  C C     . ARG C  3 874 ? 222.481 198.976 99.434  1.00 198.84 ? 874  ARG A C     1 
ATOM   7269  O O     . ARG C  3 874 ? 222.447 198.030 100.227 1.00 198.84 ? 874  ARG A O     1 
ATOM   7270  C CB    . ARG C  3 874 ? 221.650 201.199 100.222 1.00 198.84 ? 874  ARG A CB    1 
ATOM   7271  C CG    . ARG C  3 874 ? 221.628 200.914 101.713 1.00 198.84 ? 874  ARG A CG    1 
ATOM   7272  C CD    . ARG C  3 874 ? 222.016 202.146 102.513 1.00 198.84 ? 874  ARG A CD    1 
ATOM   7273  N NE    . ARG C  3 874 ? 221.457 203.365 101.941 1.00 198.84 ? 874  ARG A NE    1 
ATOM   7274  C CZ    . ARG C  3 874 ? 220.393 203.997 102.418 1.00 198.84 ? 874  ARG A CZ    1 
ATOM   7275  N NH1   . ARG C  3 874 ? 219.742 203.549 103.480 1.00 198.84 ? 874  ARG A NH1   1 
ATOM   7276  N NH2   . ARG C  3 874 ? 219.972 205.105 101.816 1.00 198.84 ? 874  ARG A NH2   1 
ATOM   7277  N N     . HIS C  3 875 ? 223.499 199.189 98.604  1.00 196.83 ? 875  HIS A N     1 
ATOM   7278  C CA    . HIS C  3 875 ? 224.654 198.307 98.544  1.00 196.83 ? 875  HIS A CA    1 
ATOM   7279  C C     . HIS C  3 875 ? 225.936 199.127 98.546  1.00 196.83 ? 875  HIS A C     1 
ATOM   7280  O O     . HIS C  3 875 ? 225.933 200.332 98.281  1.00 196.83 ? 875  HIS A O     1 
ATOM   7281  C CB    . HIS C  3 875 ? 224.626 197.414 97.295  1.00 196.83 ? 875  HIS A CB    1 
ATOM   7282  C CG    . HIS C  3 875 ? 223.277 196.849 96.982  1.00 196.83 ? 875  HIS A CG    1 
ATOM   7283  N ND1   . HIS C  3 875 ? 222.778 195.726 97.606  1.00 196.83 ? 875  HIS A ND1   1 
ATOM   7284  C CD2   . HIS C  3 875 ? 222.323 197.248 96.108  1.00 196.83 ? 875  HIS A CD2   1 
ATOM   7285  C CE1   . HIS C  3 875 ? 221.575 195.459 97.131  1.00 196.83 ? 875  HIS A CE1   1 
ATOM   7286  N NE2   . HIS C  3 875 ? 221.275 196.367 96.220  1.00 196.83 ? 875  HIS A NE2   1 
ATOM   7287  N N     . ILE C  3 876 ? 227.037 198.449 98.854  1.00 201.16 ? 876  ILE A N     1 
ATOM   7288  C CA    . ILE C  3 876 ? 228.379 199.009 98.745  1.00 201.16 ? 876  ILE A CA    1 
ATOM   7289  C C     . ILE C  3 876 ? 229.156 198.129 97.776  1.00 201.16 ? 876  ILE A C     1 
ATOM   7290  O O     . ILE C  3 876 ? 229.432 196.961 98.073  1.00 201.16 ? 876  ILE A O     1 
ATOM   7291  C CB    . ILE C  3 876 ? 229.082 199.089 100.109 1.00 201.16 ? 876  ILE A CB    1 
ATOM   7292  C CG1   . ILE C  3 876 ? 228.353 200.060 101.043 1.00 201.16 ? 876  ILE A CG1   1 
ATOM   7293  C CG2   . ILE C  3 876 ? 230.534 199.507 99.937  1.00 201.16 ? 876  ILE A CG2   1 
ATOM   7294  C CD1   . ILE C  3 876 ? 227.298 199.411 101.917 1.00 201.16 ? 876  ILE A CD1   1 
ATOM   7295  N N     . ALA C  3 877 ? 229.506 198.687 96.616  1.00 204.90 ? 877  ALA A N     1 
ATOM   7296  C CA    . ALA C  3 877 ? 230.153 197.894 95.577  1.00 204.90 ? 877  ALA A CA    1 
ATOM   7297  C C     . ALA C  3 877 ? 231.605 197.573 95.902  1.00 204.90 ? 877  ALA A C     1 
ATOM   7298  O O     . ALA C  3 877 ? 232.184 196.679 95.271  1.00 204.90 ? 877  ALA A O     1 
ATOM   7299  C CB    . ALA C  3 877 ? 230.071 198.622 94.234  1.00 204.90 ? 877  ALA A CB    1 
ATOM   7300  N N     . LEU C  3 878 ? 232.202 198.273 96.870  1.00 203.61 ? 878  LEU A N     1 
ATOM   7301  C CA    . LEU C  3 878 ? 233.629 198.110 97.131  1.00 203.61 ? 878  LEU A CA    1 
ATOM   7302  C C     . LEU C  3 878 ? 233.959 196.679 97.540  1.00 203.61 ? 878  LEU A C     1 
ATOM   7303  O O     . LEU C  3 878 ? 234.834 196.041 96.945  1.00 203.61 ? 878  LEU A O     1 
ATOM   7304  C CB    . LEU C  3 878 ? 234.081 199.101 98.204  1.00 203.61 ? 878  LEU A CB    1 
ATOM   7305  C CG    . LEU C  3 878 ? 235.514 198.909 98.699  1.00 203.61 ? 878  LEU A CG    1 
ATOM   7306  C CD1   . LEU C  3 878 ? 236.495 199.159 97.567  1.00 203.61 ? 878  LEU A CD1   1 
ATOM   7307  C CD2   . LEU C  3 878 ? 235.801 199.836 99.863  1.00 203.61 ? 878  LEU A CD2   1 
ATOM   7308  N N     . GLU C  3 879 ? 233.261 196.150 98.548  1.00 208.74 ? 879  GLU A N     1 
ATOM   7309  C CA    . GLU C  3 879 ? 233.484 194.756 98.916  1.00 208.74 ? 879  GLU A CA    1 
ATOM   7310  C C     . GLU C  3 879 ? 232.810 193.804 97.937  1.00 208.74 ? 879  GLU A C     1 
ATOM   7311  O O     . GLU C  3 879 ? 233.328 192.704 97.697  1.00 208.74 ? 879  GLU A O     1 
ATOM   7312  C CB    . GLU C  3 879 ? 233.011 194.495 100.350 1.00 208.74 ? 879  GLU A CB    1 
ATOM   7313  C CG    . GLU C  3 879 ? 231.566 194.045 100.491 1.00 208.74 ? 879  GLU A CG    1 
ATOM   7314  C CD    . GLU C  3 879 ? 230.582 195.176 100.284 1.00 208.74 ? 879  GLU A CD    1 
ATOM   7315  O OE1   . GLU C  3 879 ? 231.021 196.344 100.245 1.00 208.74 ? 879  GLU A OE1   1 
ATOM   7316  O OE2   . GLU C  3 879 ? 229.371 194.896 100.160 1.00 208.74 ? 879  GLU A OE2   1 
ATOM   7317  N N     . LEU C  3 880 ? 231.694 194.225 97.330  1.00 210.98 ? 880  LEU A N     1 
ATOM   7318  C CA    . LEU C  3 880 ? 231.042 193.398 96.321  1.00 210.98 ? 880  LEU A CA    1 
ATOM   7319  C C     . LEU C  3 880 ? 232.009 193.027 95.210  1.00 210.98 ? 880  LEU A C     1 
ATOM   7320  O O     . LEU C  3 880 ? 231.896 191.947 94.624  1.00 210.98 ? 880  LEU A O     1 
ATOM   7321  C CB    . LEU C  3 880 ? 229.822 194.120 95.748  1.00 210.98 ? 880  LEU A CB    1 
ATOM   7322  C CG    . LEU C  3 880 ? 228.599 194.209 96.661  1.00 210.98 ? 880  LEU A CG    1 
ATOM   7323  C CD1   . LEU C  3 880 ? 227.515 195.072 96.032  1.00 210.98 ? 880  LEU A CD1   1 
ATOM   7324  C CD2   . LEU C  3 880 ? 228.067 192.821 96.980  1.00 210.98 ? 880  LEU A CD2   1 
ATOM   7325  N N     . SER C  3 881 ? 232.988 193.890 94.930  1.00 215.80 ? 881  SER A N     1 
ATOM   7326  C CA    . SER C  3 881 ? 234.074 193.495 94.040  1.00 215.80 ? 881  SER A CA    1 
ATOM   7327  C C     . SER C  3 881 ? 234.831 192.293 94.597  1.00 215.80 ? 881  SER A C     1 
ATOM   7328  O O     . SER C  3 881 ? 235.151 191.356 93.855  1.00 215.80 ? 881  SER A O     1 
ATOM   7329  C CB    . SER C  3 881 ? 235.022 194.672 93.813  1.00 215.80 ? 881  SER A CB    1 
ATOM   7330  O OG    . SER C  3 881 ? 235.595 195.113 95.032  1.00 215.80 ? 881  SER A OG    1 
ATOM   7331  N N     . GLN C  3 882 ? 235.126 192.301 95.901  1.00 214.42 ? 882  GLN A N     1 
ATOM   7332  C CA    . GLN C  3 882 ? 235.871 191.194 96.496  1.00 214.42 ? 882  GLN A CA    1 
ATOM   7333  C C     . GLN C  3 882 ? 235.092 189.887 96.400  1.00 214.42 ? 882  GLN A C     1 
ATOM   7334  O O     . GLN C  3 882 ? 235.652 188.845 96.044  1.00 214.42 ? 882  GLN A O     1 
ATOM   7335  C CB    . GLN C  3 882 ? 236.226 191.508 97.950  1.00 214.42 ? 882  GLN A CB    1 
ATOM   7336  C CG    . GLN C  3 882 ? 237.506 192.313 98.118  1.00 214.42 ? 882  GLN A CG    1 
ATOM   7337  C CD    . GLN C  3 882 ? 237.360 193.750 97.663  1.00 214.42 ? 882  GLN A CD    1 
ATOM   7338  O OE1   . GLN C  3 882 ? 236.698 194.555 98.317  1.00 214.42 ? 882  GLN A OE1   1 
ATOM   7339  N NE2   . GLN C  3 882 ? 237.980 194.081 96.536  1.00 214.42 ? 882  GLN A NE2   1 
ATOM   7340  N N     . GLU C  3 883 ? 233.792 189.920 96.709  1.00 219.95 ? 883  GLU A N     1 
ATOM   7341  C CA    . GLU C  3 883 ? 233.005 188.708 96.456  1.00 219.95 ? 883  GLU A CA    1 
ATOM   7342  C C     . GLU C  3 883 ? 232.887 188.399 94.965  1.00 219.95 ? 883  GLU A C     1 
ATOM   7343  O O     . GLU C  3 883 ? 232.628 187.247 94.599  1.00 219.95 ? 883  GLU A O     1 
ATOM   7344  C CB    . GLU C  3 883 ? 231.605 188.730 97.093  1.00 219.95 ? 883  GLU A CB    1 
ATOM   7345  C CG    . GLU C  3 883 ? 231.545 188.684 98.627  1.00 219.95 ? 883  GLU A CG    1 
ATOM   7346  C CD    . GLU C  3 883 ? 231.717 190.014 99.297  1.00 219.95 ? 883  GLU A CD    1 
ATOM   7347  O OE1   . GLU C  3 883 ? 231.817 191.015 98.580  1.00 219.95 ? 883  GLU A OE1   1 
ATOM   7348  O OE2   . GLU C  3 883 ? 231.751 190.060 100.545 1.00 219.95 ? 883  GLU A OE2   1 
ATOM   7349  N N     . LEU C  3 884 ? 233.066 189.394 94.093  1.00 218.82 ? 884  LEU A N     1 
ATOM   7350  C CA    . LEU C  3 884 ? 233.100 189.105 92.663  1.00 218.82 ? 884  LEU A CA    1 
ATOM   7351  C C     . LEU C  3 884 ? 234.309 188.250 92.302  1.00 218.82 ? 884  LEU A C     1 
ATOM   7352  O O     . LEU C  3 884 ? 234.186 187.286 91.536  1.00 218.82 ? 884  LEU A O     1 
ATOM   7353  C CB    . LEU C  3 884 ? 233.089 190.402 91.852  1.00 218.82 ? 884  LEU A CB    1 
ATOM   7354  N N     . GLU C  3 885 ? 235.490 188.582 92.839  1.00 220.07 ? 885  GLU A N     1 
ATOM   7355  C CA    . GLU C  3 885 ? 236.611 187.654 92.655  1.00 220.07 ? 885  GLU A CA    1 
ATOM   7356  C C     . GLU C  3 885 ? 236.361 186.340 93.388  1.00 220.07 ? 885  GLU A C     1 
ATOM   7357  O O     . GLU C  3 885 ? 236.820 185.282 92.945  1.00 220.07 ? 885  GLU A O     1 
ATOM   7358  C CB    . GLU C  3 885 ? 237.974 188.220 93.087  1.00 220.07 ? 885  GLU A CB    1 
ATOM   7359  C CG    . GLU C  3 885 ? 238.574 189.332 92.227  1.00 220.07 ? 885  GLU A CG    1 
ATOM   7360  C CD    . GLU C  3 885 ? 238.165 190.710 92.651  1.00 220.07 ? 885  GLU A CD    1 
ATOM   7361  O OE1   . GLU C  3 885 ? 237.503 190.818 93.692  1.00 220.07 ? 885  GLU A OE1   1 
ATOM   7362  O OE2   . GLU C  3 885 ? 238.504 191.684 91.947  1.00 220.07 ? 885  GLU A OE2   1 
ATOM   7363  N N     . ASN C  3 886 ? 235.643 186.386 94.512  1.00 213.28 ? 886  ASN A N     1 
ATOM   7364  C CA    . ASN C  3 886 ? 235.316 185.160 95.230  1.00 213.28 ? 886  ASN A CA    1 
ATOM   7365  C C     . ASN C  3 886 ? 234.335 184.282 94.465  1.00 213.28 ? 886  ASN A C     1 
ATOM   7366  O O     . ASN C  3 886 ? 234.207 183.096 94.784  1.00 213.28 ? 886  ASN A O     1 
ATOM   7367  C CB    . ASN C  3 886 ? 234.746 185.491 96.610  1.00 213.28 ? 886  ASN A CB    1 
ATOM   7368  C CG    . ASN C  3 886 ? 235.820 185.882 97.605  1.00 213.28 ? 886  ASN A CG    1 
ATOM   7369  O OD1   . ASN C  3 886 ? 236.139 185.123 98.520  1.00 213.28 ? 886  ASN A OD1   1 
ATOM   7370  N ND2   . ASN C  3 886 ? 236.386 187.070 97.430  1.00 213.28 ? 886  ASN A ND2   1 
ATOM   7371  N N     . SER C  3 887 ? 233.645 184.832 93.470  1.00 207.30 ? 887  SER A N     1 
ATOM   7372  C CA    . SER C  3 887 ? 232.670 184.076 92.702  1.00 207.30 ? 887  SER A CA    1 
ATOM   7373  C C     . SER C  3 887 ? 233.369 183.214 91.652  1.00 207.30 ? 887  SER A C     1 
ATOM   7374  O O     . SER C  3 887 ? 234.596 183.213 91.518  1.00 207.30 ? 887  SER A O     1 
ATOM   7375  C CB    . SER C  3 887 ? 231.661 185.020 92.053  1.00 207.30 ? 887  SER A CB    1 
ATOM   7376  O OG    . SER C  3 887 ? 232.264 185.770 91.012  1.00 207.30 ? 887  SER A OG    1 
ATOM   7377  N N     . VAL C  3 888 ? 232.566 182.465 90.892  1.00 202.11 ? 888  VAL A N     1 
ATOM   7378  C CA    . VAL C  3 888 ? 233.107 181.610 89.843  1.00 202.11 ? 888  VAL A CA    1 
ATOM   7379  C C     . VAL C  3 888 ? 233.663 182.420 88.680  1.00 202.11 ? 888  VAL A C     1 
ATOM   7380  O O     . VAL C  3 888 ? 234.433 181.888 87.872  1.00 202.11 ? 888  VAL A O     1 
ATOM   7381  C CB    . VAL C  3 888 ? 232.033 180.623 89.349  1.00 202.11 ? 888  VAL A CB    1 
ATOM   7382  C CG1   . VAL C  3 888 ? 231.686 179.627 90.445  1.00 202.11 ? 888  VAL A CG1   1 
ATOM   7383  C CG2   . VAL C  3 888 ? 230.792 181.374 88.892  1.00 202.11 ? 888  VAL A CG2   1 
ATOM   7384  N N     . LEU C  3 889 ? 233.297 183.697 88.571  1.00 203.63 ? 889  LEU A N     1 
ATOM   7385  C CA    . LEU C  3 889 ? 233.781 184.576 87.507  1.00 203.63 ? 889  LEU A CA    1 
ATOM   7386  C C     . LEU C  3 889 ? 235.243 184.975 87.679  1.00 203.63 ? 889  LEU A C     1 
ATOM   7387  O O     . LEU C  3 889 ? 235.723 185.827 86.918  1.00 203.63 ? 889  LEU A O     1 
ATOM   7388  C CB    . LEU C  3 889 ? 232.908 185.829 87.428  1.00 203.63 ? 889  LEU A CB    1 
ATOM   7389  N N     . GLU C  3 890 ? 235.945 184.390 88.653  1.00 204.43 ? 890  GLU A N     1 
ATOM   7390  C CA    . GLU C  3 890 ? 237.350 184.723 88.866  1.00 204.43 ? 890  GLU A CA    1 
ATOM   7391  C C     . GLU C  3 890 ? 238.202 184.334 87.664  1.00 204.43 ? 890  GLU A C     1 
ATOM   7392  O O     . GLU C  3 890 ? 239.141 185.053 87.302  1.00 204.43 ? 890  GLU A O     1 
ATOM   7393  C CB    . GLU C  3 890 ? 237.861 184.037 90.133  1.00 204.43 ? 890  GLU A CB    1 
ATOM   7394  C CG    . GLU C  3 890 ? 239.376 184.003 90.266  1.00 204.43 ? 890  GLU A CG    1 
ATOM   7395  C CD    . GLU C  3 890 ? 239.940 185.259 90.902  1.00 204.43 ? 890  GLU A CD    1 
ATOM   7396  O OE1   . GLU C  3 890 ? 239.271 186.312 90.848  1.00 204.43 ? 890  GLU A OE1   1 
ATOM   7397  O OE2   . GLU C  3 890 ? 241.057 185.194 91.457  1.00 204.43 ? 890  GLU A OE2   1 
ATOM   7398  N N     . LYS C  3 891 ? 237.891 183.198 87.034  1.00 206.68 ? 891  LYS A N     1 
ATOM   7399  C CA    . LYS C  3 891 ? 238.703 182.723 85.917  1.00 206.68 ? 891  LYS A CA    1 
ATOM   7400  C C     . LYS C  3 891 ? 238.705 183.719 84.763  1.00 206.68 ? 891  LYS A C     1 
ATOM   7401  O O     . LYS C  3 891 ? 239.754 183.981 84.165  1.00 206.68 ? 891  LYS A O     1 
ATOM   7402  C CB    . LYS C  3 891 ? 238.204 181.355 85.451  1.00 206.68 ? 891  LYS A CB    1 
ATOM   7403  C CG    . LYS C  3 891 ? 236.697 181.259 85.286  1.00 206.68 ? 891  LYS A CG    1 
ATOM   7404  C CD    . LYS C  3 891 ? 236.276 179.849 84.911  1.00 206.68 ? 891  LYS A CD    1 
ATOM   7405  C CE    . LYS C  3 891 ? 236.600 178.865 86.023  1.00 206.68 ? 891  LYS A CE    1 
ATOM   7406  N NZ    . LYS C  3 891 ? 235.903 179.210 87.292  1.00 206.68 ? 891  LYS A NZ    1 
ATOM   7407  N N     . TYR C  3 892 ? 237.547 184.285 84.436  1.00 212.84 ? 892  TYR A N     1 
ATOM   7408  C CA    . TYR C  3 892 ? 237.468 185.295 83.381  1.00 212.84 ? 892  TYR A CA    1 
ATOM   7409  C C     . TYR C  3 892 ? 237.612 186.705 83.945  1.00 212.84 ? 892  TYR A C     1 
ATOM   7410  O O     . TYR C  3 892 ? 236.820 187.598 83.652  1.00 212.84 ? 892  TYR A O     1 
ATOM   7411  C CB    . TYR C  3 892 ? 236.161 185.144 82.611  1.00 212.84 ? 892  TYR A CB    1 
ATOM   7412  C CG    . TYR C  3 892 ? 235.777 183.710 82.324  1.00 212.84 ? 892  TYR A CG    1 
ATOM   7413  C CD1   . TYR C  3 892 ? 236.642 182.863 81.645  1.00 212.84 ? 892  TYR A CD1   1 
ATOM   7414  C CD2   . TYR C  3 892 ? 234.549 183.205 82.729  1.00 212.84 ? 892  TYR A CD2   1 
ATOM   7415  C CE1   . TYR C  3 892 ? 236.296 181.552 81.379  1.00 212.84 ? 892  TYR A CE1   1 
ATOM   7416  C CE2   . TYR C  3 892 ? 234.194 181.895 82.467  1.00 212.84 ? 892  TYR A CE2   1 
ATOM   7417  C CZ    . TYR C  3 892 ? 235.071 181.074 81.791  1.00 212.84 ? 892  TYR A CZ    1 
ATOM   7418  O OH    . TYR C  3 892 ? 234.722 179.769 81.528  1.00 212.84 ? 892  TYR A OH    1 
ATOM   7419  N N     . LEU C  3 893 ? 238.649 186.915 84.752  1.00 214.89 ? 893  LEU A N     1 
ATOM   7420  C CA    . LEU C  3 893 ? 238.955 188.218 85.327  1.00 214.89 ? 893  LEU A CA    1 
ATOM   7421  C C     . LEU C  3 893 ? 240.433 188.503 85.117  1.00 214.89 ? 893  LEU A C     1 
ATOM   7422  O O     . LEU C  3 893 ? 241.278 187.655 85.421  1.00 214.89 ? 893  LEU A O     1 
ATOM   7423  C CB    . LEU C  3 893 ? 238.605 188.266 86.819  1.00 214.89 ? 893  LEU A CB    1 
ATOM   7424  N N     . GLN C  3 894 ? 240.742 189.689 84.601  1.00 222.36 ? 894  GLN A N     1 
ATOM   7425  C CA    . GLN C  3 894 ? 242.104 190.040 84.234  1.00 222.36 ? 894  GLN A CA    1 
ATOM   7426  C C     . GLN C  3 894 ? 242.481 191.379 84.850  1.00 222.36 ? 894  GLN A C     1 
ATOM   7427  O O     . GLN C  3 894 ? 241.623 192.192 85.202  1.00 222.36 ? 894  GLN A O     1 
ATOM   7428  C CB    . GLN C  3 894 ? 242.273 190.099 82.708  1.00 222.36 ? 894  GLN A CB    1 
ATOM   7429  C CG    . GLN C  3 894 ? 243.706 189.957 82.224  1.00 222.36 ? 894  GLN A CG    1 
ATOM   7430  C CD    . GLN C  3 894 ? 244.459 188.859 82.949  1.00 222.36 ? 894  GLN A CD    1 
ATOM   7431  O OE1   . GLN C  3 894 ? 244.014 187.712 82.995  1.00 222.36 ? 894  GLN A OE1   1 
ATOM   7432  N NE2   . GLN C  3 894 ? 245.605 189.207 83.521  1.00 222.36 ? 894  GLN A NE2   1 
ATOM   7433  N N     . TRP C  3 895 ? 243.785 191.589 84.991  1.00 212.62 ? 895  TRP A N     1 
ATOM   7434  C CA    . TRP C  3 895 ? 244.306 192.873 85.423  1.00 212.62 ? 895  TRP A CA    1 
ATOM   7435  C C     . TRP C  3 895 ? 244.405 193.823 84.229  1.00 212.62 ? 895  TRP A C     1 
ATOM   7436  O O     . TRP C  3 895 ? 244.153 193.451 83.080  1.00 212.62 ? 895  TRP A O     1 
ATOM   7437  C CB    . TRP C  3 895 ? 245.669 192.698 86.091  1.00 212.62 ? 895  TRP A CB    1 
ATOM   7438  C CG    . TRP C  3 895 ? 245.932 193.674 87.195  1.00 212.62 ? 895  TRP A CG    1 
ATOM   7439  C CD1   . TRP C  3 895 ? 246.929 194.603 87.247  1.00 212.62 ? 895  TRP A CD1   1 
ATOM   7440  C CD2   . TRP C  3 895 ? 245.192 193.812 88.415  1.00 212.62 ? 895  TRP A CD2   1 
ATOM   7441  N NE1   . TRP C  3 895 ? 246.854 195.314 88.420  1.00 212.62 ? 895  TRP A NE1   1 
ATOM   7442  C CE2   . TRP C  3 895 ? 245.795 194.848 89.155  1.00 212.62 ? 895  TRP A CE2   1 
ATOM   7443  C CE3   . TRP C  3 895 ? 244.076 193.162 88.952  1.00 212.62 ? 895  TRP A CE3   1 
ATOM   7444  C CZ2   . TRP C  3 895 ? 245.321 195.249 90.402  1.00 212.62 ? 895  TRP A CZ2   1 
ATOM   7445  C CZ3   . TRP C  3 895 ? 243.607 193.562 90.190  1.00 212.62 ? 895  TRP A CZ3   1 
ATOM   7446  C CH2   . TRP C  3 895 ? 244.229 194.595 90.901  1.00 212.62 ? 895  TRP A CH2   1 
ATOM   7447  N N     . SER C  3 896 ? 244.774 195.066 84.512  1.00 212.18 ? 896  SER A N     1 
ATOM   7448  C CA    . SER C  3 896 ? 244.879 196.091 83.487  1.00 212.18 ? 896  SER A CA    1 
ATOM   7449  C C     . SER C  3 896 ? 246.187 196.850 83.638  1.00 212.18 ? 896  SER A C     1 
ATOM   7450  O O     . SER C  3 896 ? 246.749 196.914 84.737  1.00 212.18 ? 896  SER A O     1 
ATOM   7451  C CB    . SER C  3 896 ? 243.700 197.073 83.569  1.00 212.18 ? 896  SER A CB    1 
ATOM   7452  O OG    . SER C  3 896 ? 244.001 198.310 82.948  1.00 212.18 ? 896  SER A OG    1 
ATOM   7453  N N     . PRO C  3 897 ? 246.705 197.423 82.547  1.00 210.26 ? 897  PRO A N     1 
ATOM   7454  C CA    . PRO C  3 897 ? 247.882 198.297 82.676  1.00 210.26 ? 897  PRO A CA    1 
ATOM   7455  C C     . PRO C  3 897 ? 247.653 199.465 83.617  1.00 210.26 ? 897  PRO A C     1 
ATOM   7456  O O     . PRO C  3 897 ? 248.605 199.934 84.254  1.00 210.26 ? 897  PRO A O     1 
ATOM   7457  C CB    . PRO C  3 897 ? 248.131 198.766 81.236  1.00 210.26 ? 897  PRO A CB    1 
ATOM   7458  C CG    . PRO C  3 897 ? 247.520 197.707 80.384  1.00 210.26 ? 897  PRO A CG    1 
ATOM   7459  C CD    . PRO C  3 897 ? 246.326 197.206 81.140  1.00 210.26 ? 897  PRO A CD    1 
ATOM   7460  N N     . ASN C  3 898 ? 246.417 199.952 83.723  1.00 204.31 ? 898  ASN A N     1 
ATOM   7461  C CA    . ASN C  3 898 ? 246.055 200.967 84.703  1.00 204.31 ? 898  ASN A CA    1 
ATOM   7462  C C     . ASN C  3 898 ? 245.733 200.373 86.071  1.00 204.31 ? 898  ASN A C     1 
ATOM   7463  O O     . ASN C  3 898 ? 245.119 201.055 86.901  1.00 204.31 ? 898  ASN A O     1 
ATOM   7464  C CB    . ASN C  3 898 ? 244.870 201.790 84.193  1.00 204.31 ? 898  ASN A CB    1 
ATOM   7465  C CG    . ASN C  3 898 ? 245.206 202.582 82.944  1.00 204.31 ? 898  ASN A CG    1 
ATOM   7466  O OD1   . ASN C  3 898 ? 244.572 202.418 81.902  1.00 204.31 ? 898  ASN A OD1   1 
ATOM   7467  N ND2   . ASN C  3 898 ? 246.209 203.447 83.044  1.00 204.31 ? 898  ASN A ND2   1 
ATOM   7468  N N     . LYS C  3 899 ? 246.132 199.121 86.307  1.00 205.07 ? 899  LYS A N     1 
ATOM   7469  C CA    . LYS C  3 899 ? 245.975 198.453 87.601  1.00 205.07 ? 899  LYS A CA    1 
ATOM   7470  C C     . LYS C  3 899 ? 244.510 198.375 88.027  1.00 205.07 ? 899  LYS A C     1 
ATOM   7471  O O     . LYS C  3 899 ? 244.156 198.693 89.164  1.00 205.07 ? 899  LYS A O     1 
ATOM   7472  C CB    . LYS C  3 899 ? 246.821 199.135 88.679  1.00 205.07 ? 899  LYS A CB    1 
ATOM   7473  C CG    . LYS C  3 899 ? 248.286 199.326 88.303  1.00 205.07 ? 899  LYS A CG    1 
ATOM   7474  C CD    . LYS C  3 899 ? 249.016 197.995 88.165  1.00 205.07 ? 899  LYS A CD    1 
ATOM   7475  C CE    . LYS C  3 899 ? 249.301 197.658 86.707  1.00 205.07 ? 899  LYS A CE    1 
ATOM   7476  N NZ    . LYS C  3 899 ? 250.060 196.385 86.565  1.00 205.07 ? 899  LYS A NZ    1 
ATOM   7477  N N     . THR C  3 900 ? 243.650 197.946 87.107  1.00 210.00 ? 900  THR A N     1 
ATOM   7478  C CA    . THR C  3 900 ? 242.245 197.703 87.394  1.00 210.00 ? 900  THR A CA    1 
ATOM   7479  C C     . THR C  3 900 ? 241.887 196.270 87.018  1.00 210.00 ? 900  THR A C     1 
ATOM   7480  O O     . THR C  3 900 ? 242.487 195.671 86.123  1.00 210.00 ? 900  THR A O     1 
ATOM   7481  C CB    . THR C  3 900 ? 241.331 198.682 86.643  1.00 210.00 ? 900  THR A CB    1 
ATOM   7482  O OG1   . THR C  3 900 ? 241.331 198.366 85.245  1.00 210.00 ? 900  THR A OG1   1 
ATOM   7483  C CG2   . THR C  3 900 ? 241.806 200.115 86.833  1.00 210.00 ? 900  THR A CG2   1 
ATOM   7484  N N     . ARG C  3 901 ? 240.899 195.722 87.720  1.00 217.23 ? 901  ARG A N     1 
ATOM   7485  C CA    . ARG C  3 901 ? 240.441 194.357 87.482  1.00 217.23 ? 901  ARG A CA    1 
ATOM   7486  C C     . ARG C  3 901 ? 239.424 194.374 86.347  1.00 217.23 ? 901  ARG A C     1 
ATOM   7487  O O     . ARG C  3 901 ? 238.271 194.773 86.543  1.00 217.23 ? 901  ARG A O     1 
ATOM   7488  C CB    . ARG C  3 901 ? 239.840 193.760 88.751  1.00 217.23 ? 901  ARG A CB    1 
ATOM   7489  N N     . ILE C  3 902 ? 239.847 193.941 85.161  1.00 220.14 ? 902  ILE A N     1 
ATOM   7490  C CA    . ILE C  3 902 ? 238.979 193.911 83.992  1.00 220.14 ? 902  ILE A CA    1 
ATOM   7491  C C     . ILE C  3 902 ? 238.412 192.508 83.837  1.00 220.14 ? 902  ILE A C     1 
ATOM   7492  O O     . ILE C  3 902 ? 239.007 191.516 84.275  1.00 220.14 ? 902  ILE A O     1 
ATOM   7493  C CB    . ILE C  3 902 ? 239.721 194.360 82.714  1.00 220.14 ? 902  ILE A CB    1 
ATOM   7494  C CG1   . ILE C  3 902 ? 240.853 193.391 82.376  1.00 220.14 ? 902  ILE A CG1   1 
ATOM   7495  C CG2   . ILE C  3 902 ? 240.268 195.768 82.884  1.00 220.14 ? 902  ILE A CG2   1 
ATOM   7496  C CD1   . ILE C  3 902 ? 241.494 193.650 81.031  1.00 220.14 ? 902  ILE A CD1   1 
ATOM   7497  N N     . LEU C  3 903 ? 237.243 192.427 83.211  1.00 222.99 ? 903  LEU A N     1 
ATOM   7498  C CA    . LEU C  3 903 ? 236.506 191.175 83.060  1.00 222.99 ? 903  LEU A CA    1 
ATOM   7499  C C     . LEU C  3 903 ? 236.733 190.683 81.633  1.00 222.99 ? 903  LEU A C     1 
ATOM   7500  O O     . LEU C  3 903 ? 236.011 191.066 80.709  1.00 222.99 ? 903  LEU A O     1 
ATOM   7501  C CB    . LEU C  3 903 ? 235.029 191.398 83.372  1.00 222.99 ? 903  LEU A CB    1 
ATOM   7502  C CG    . LEU C  3 903 ? 234.078 190.217 83.561  1.00 222.99 ? 903  LEU A CG    1 
ATOM   7503  C CD1   . LEU C  3 903 ? 234.518 189.370 84.737  1.00 222.99 ? 903  LEU A CD1   1 
ATOM   7504  C CD2   . LEU C  3 903 ? 232.668 190.730 83.795  1.00 222.99 ? 903  LEU A CD2   1 
ATOM   7505  N N     . LYS C  3 904 ? 237.740 189.828 81.454  1.00 224.21 ? 904  LYS A N     1 
ATOM   7506  C CA    . LYS C  3 904 ? 238.196 189.425 80.123  1.00 224.21 ? 904  LYS A CA    1 
ATOM   7507  C C     . LYS C  3 904 ? 237.230 188.396 79.546  1.00 224.21 ? 904  LYS A C     1 
ATOM   7508  O O     . LYS C  3 904 ? 237.356 187.191 79.767  1.00 224.21 ? 904  LYS A O     1 
ATOM   7509  C CB    . LYS C  3 904 ? 239.619 188.882 80.182  1.00 224.21 ? 904  LYS A CB    1 
ATOM   7510  C CG    . LYS C  3 904 ? 239.886 187.911 81.324  1.00 224.21 ? 904  LYS A CG    1 
ATOM   7511  C CD    . LYS C  3 904 ? 241.078 187.021 81.007  1.00 224.21 ? 904  LYS A CD    1 
ATOM   7512  C CE    . LYS C  3 904 ? 241.283 185.959 82.073  1.00 224.21 ? 904  LYS A CE    1 
ATOM   7513  N NZ    . LYS C  3 904 ? 241.956 186.499 83.285  1.00 224.21 ? 904  LYS A NZ    1 
ATOM   7514  N N     . GLY C  3 905 ? 236.248 188.881 78.794  1.00 225.04 ? 905  GLY A N     1 
ATOM   7515  C CA    . GLY C  3 905 ? 235.303 188.000 78.140  1.00 225.04 ? 905  GLY A CA    1 
ATOM   7516  C C     . GLY C  3 905 ? 234.088 187.737 79.000  1.00 225.04 ? 905  GLY A C     1 
ATOM   7517  O O     . GLY C  3 905 ? 234.190 187.077 80.039  1.00 225.04 ? 905  GLY A O     1 
ATOM   7518  N N     . CYS C  3 906 ? 232.931 188.231 78.572  1.00 236.24 ? 906  CYS A N     1 
ATOM   7519  C CA    . CYS C  3 906 ? 231.713 188.139 79.365  1.00 236.24 ? 906  CYS A CA    1 
ATOM   7520  C C     . CYS C  3 906 ? 230.551 188.618 78.510  1.00 236.24 ? 906  CYS A C     1 
ATOM   7521  O O     . CYS C  3 906 ? 230.727 189.032 77.361  1.00 236.24 ? 906  CYS A O     1 
ATOM   7522  C CB    . CYS C  3 906 ? 231.809 188.972 80.643  1.00 236.24 ? 906  CYS A CB    1 
ATOM   7523  S SG    . CYS C  3 906 ? 232.368 190.655 80.334  1.00 236.24 ? 906  CYS A SG    1 
ATOM   7524  N N     . ARG C  3 907 ? 229.356 188.557 79.091  1.00 233.06 ? 907  ARG A N     1 
ATOM   7525  C CA    . ARG C  3 907 ? 228.156 189.066 78.437  1.00 233.06 ? 907  ARG A CA    1 
ATOM   7526  C C     . ARG C  3 907 ? 227.133 189.359 79.524  1.00 233.06 ? 907  ARG A C     1 
ATOM   7527  O O     . ARG C  3 907 ? 226.631 188.433 80.168  1.00 233.06 ? 907  ARG A O     1 
ATOM   7528  C CB    . ARG C  3 907 ? 227.614 188.065 77.420  1.00 233.06 ? 907  ARG A CB    1 
ATOM   7529  C CG    . ARG C  3 907 ? 226.727 188.680 76.349  1.00 233.06 ? 907  ARG A CG    1 
ATOM   7530  C CD    . ARG C  3 907 ? 225.268 188.708 76.776  1.00 233.06 ? 907  ARG A CD    1 
ATOM   7531  N NE    . ARG C  3 907 ? 224.451 189.508 75.873  1.00 233.06 ? 907  ARG A NE    1 
ATOM   7532  C CZ    . ARG C  3 907 ? 224.332 190.827 75.939  1.00 233.06 ? 907  ARG A CZ    1 
ATOM   7533  N NH1   . ARG C  3 907 ? 224.967 191.533 76.861  1.00 233.06 ? 907  ARG A NH1   1 
ATOM   7534  N NH2   . ARG C  3 907 ? 223.558 191.454 75.058  1.00 233.06 ? 907  ARG A NH2   1 
ATOM   7535  N N     . ILE C  3 908 ? 226.827 190.637 79.726  1.00 232.56 ? 908  ILE A N     1 
ATOM   7536  C CA    . ILE C  3 908 ? 225.825 191.051 80.700  1.00 232.56 ? 908  ILE A CA    1 
ATOM   7537  C C     . ILE C  3 908 ? 224.484 191.102 79.979  1.00 232.56 ? 908  ILE A C     1 
ATOM   7538  O O     . ILE C  3 908 ? 224.227 192.009 79.184  1.00 232.56 ? 908  ILE A O     1 
ATOM   7539  C CB    . ILE C  3 908 ? 226.173 192.403 81.333  1.00 232.56 ? 908  ILE A CB    1 
ATOM   7540  C CG1   . ILE C  3 908 ? 227.486 192.302 82.113  1.00 232.56 ? 908  ILE A CG1   1 
ATOM   7541  C CG2   . ILE C  3 908 ? 225.049 192.869 82.244  1.00 232.56 ? 908  ILE A CG2   1 
ATOM   7542  C CD1   . ILE C  3 908 ? 227.477 191.238 83.188  1.00 232.56 ? 908  ILE A CD1   1 
ATOM   7543  N N     . LEU C  3 909 ? 223.631 190.122 80.254  1.00 237.03 ? 909  LEU A N     1 
ATOM   7544  C CA    . LEU C  3 909 ? 222.371 189.996 79.546  1.00 237.03 ? 909  LEU A CA    1 
ATOM   7545  C C     . LEU C  3 909 ? 221.333 190.964 80.107  1.00 237.03 ? 909  LEU A C     1 
ATOM   7546  O O     . LEU C  3 909 ? 221.453 191.474 81.224  1.00 237.03 ? 909  LEU A O     1 
ATOM   7547  C CB    . LEU C  3 909 ? 221.855 188.559 79.631  1.00 237.03 ? 909  LEU A CB    1 
ATOM   7548  C CG    . LEU C  3 909 ? 220.896 188.094 78.535  1.00 237.03 ? 909  LEU A CG    1 
ATOM   7549  C CD1   . LEU C  3 909 ? 221.583 188.130 77.182  1.00 237.03 ? 909  LEU A CD1   1 
ATOM   7550  C CD2   . LEU C  3 909 ? 220.378 186.698 78.839  1.00 237.03 ? 909  LEU A CD2   1 
ATOM   7551  N N     . HIS C  3 910 ? 220.305 191.220 79.301  1.00 235.55 ? 910  HIS A N     1 
ATOM   7552  C CA    . HIS C  3 910 ? 219.167 192.037 79.705  1.00 235.55 ? 910  HIS A CA    1 
ATOM   7553  C C     . HIS C  3 910 ? 217.907 191.314 79.263  1.00 235.55 ? 910  HIS A C     1 
ATOM   7554  O O     . HIS C  3 910 ? 217.781 190.968 78.086  1.00 235.55 ? 910  HIS A O     1 
ATOM   7555  C CB    . HIS C  3 910 ? 219.242 193.438 79.091  1.00 235.55 ? 910  HIS A CB    1 
ATOM   7556  C CG    . HIS C  3 910 ? 220.580 194.090 79.245  1.00 235.55 ? 910  HIS A CG    1 
ATOM   7557  N ND1   . HIS C  3 910 ? 220.991 194.675 80.423  1.00 235.55 ? 910  HIS A ND1   1 
ATOM   7558  C CD2   . HIS C  3 910 ? 221.603 194.244 78.371  1.00 235.55 ? 910  HIS A CD2   1 
ATOM   7559  C CE1   . HIS C  3 910 ? 222.209 195.164 80.268  1.00 235.55 ? 910  HIS A CE1   1 
ATOM   7560  N NE2   . HIS C  3 910 ? 222.603 194.915 79.032  1.00 235.55 ? 910  HIS A NE2   1 
ATOM   7561  N N     . LYS C  3 911 ? 216.989 191.086 80.207  1.00 240.80 ? 911  LYS A N     1 
ATOM   7562  C CA    . LYS C  3 911 ? 215.824 190.216 80.045  1.00 240.80 ? 911  LYS A CA    1 
ATOM   7563  C C     . LYS C  3 911 ? 216.264 188.782 79.751  1.00 240.80 ? 911  LYS A C     1 
ATOM   7564  O O     . LYS C  3 911 ? 217.463 188.509 79.629  1.00 240.80 ? 911  LYS A O     1 
ATOM   7565  C CB    . LYS C  3 911 ? 214.870 190.752 78.963  1.00 240.80 ? 911  LYS A CB    1 
ATOM   7566  C CG    . LYS C  3 911 ? 214.961 190.099 77.585  1.00 240.80 ? 911  LYS A CG    1 
ATOM   7567  C CD    . LYS C  3 911 ? 213.864 190.610 76.663  1.00 240.80 ? 911  LYS A CD    1 
ATOM   7568  C CE    . LYS C  3 911 ? 213.934 189.948 75.297  1.00 240.80 ? 911  LYS A CE    1 
ATOM   7569  N NZ    . LYS C  3 911 ? 213.777 188.470 75.385  1.00 240.80 ? 911  LYS A NZ    1 
ATOM   7570  N N     . PHE C  3 912 ? 215.306 187.854 79.664  1.00 243.46 ? 912  PHE A N     1 
ATOM   7571  C CA    . PHE C  3 912 ? 215.652 186.440 79.550  1.00 243.46 ? 912  PHE A CA    1 
ATOM   7572  C C     . PHE C  3 912 ? 216.440 186.149 78.276  1.00 243.46 ? 912  PHE A C     1 
ATOM   7573  O O     . PHE C  3 912 ? 217.410 185.383 78.305  1.00 243.46 ? 912  PHE A O     1 
ATOM   7574  C CB    . PHE C  3 912 ? 214.387 185.580 79.620  1.00 243.46 ? 912  PHE A CB    1 
ATOM   7575  C CG    . PHE C  3 912 ? 213.431 185.797 78.480  1.00 243.46 ? 912  PHE A CG    1 
ATOM   7576  C CD1   . PHE C  3 912 ? 212.539 186.857 78.498  1.00 243.46 ? 912  PHE A CD1   1 
ATOM   7577  C CD2   . PHE C  3 912 ? 213.413 184.932 77.400  1.00 243.46 ? 912  PHE A CD2   1 
ATOM   7578  C CE1   . PHE C  3 912 ? 211.656 187.056 77.454  1.00 243.46 ? 912  PHE A CE1   1 
ATOM   7579  C CE2   . PHE C  3 912 ? 212.533 185.126 76.352  1.00 243.46 ? 912  PHE A CE2   1 
ATOM   7580  C CZ    . PHE C  3 912 ? 211.653 186.189 76.380  1.00 243.46 ? 912  PHE A CZ    1 
ATOM   7581  N N     . GLU C  3 913 ? 216.044 186.755 77.153  1.00 234.91 ? 913  GLU A N     1 
ATOM   7582  C CA    . GLU C  3 913 ? 216.723 186.564 75.874  1.00 234.91 ? 913  GLU A CA    1 
ATOM   7583  C C     . GLU C  3 913 ? 216.876 185.090 75.518  1.00 234.91 ? 913  GLU A C     1 
ATOM   7584  O O     . GLU C  3 913 ? 215.982 184.278 75.777  1.00 234.91 ? 913  GLU A O     1 
ATOM   7585  C CB    . GLU C  3 913 ? 218.105 187.225 75.887  1.00 234.91 ? 913  GLU A CB    1 
ATOM   7586  C CG    . GLU C  3 913 ? 218.099 188.738 75.970  1.00 234.91 ? 913  GLU A CG    1 
ATOM   7587  C CD    . GLU C  3 913 ? 217.541 189.394 74.724  1.00 234.91 ? 913  GLU A CD    1 
ATOM   7588  O OE1   . GLU C  3 913 ? 217.652 188.795 73.634  1.00 234.91 ? 913  GLU A OE1   1 
ATOM   7589  O OE2   . GLU C  3 913 ? 217.007 190.517 74.832  1.00 234.91 ? 913  GLU A OE2   1 
ATOM   7590  N N     . THR C  3 914 ? 218.016 184.747 74.924  1.00 225.48 ? 914  THR A N     1 
ATOM   7591  C CA    . THR C  3 914 ? 218.374 183.373 74.601  1.00 225.48 ? 914  THR A CA    1 
ATOM   7592  C C     . THR C  3 914 ? 219.835 183.174 74.989  1.00 225.48 ? 914  THR A C     1 
ATOM   7593  O O     . THR C  3 914 ? 220.432 184.003 75.684  1.00 225.48 ? 914  THR A O     1 
ATOM   7594  C CB    . THR C  3 914 ? 218.131 183.065 73.117  1.00 225.48 ? 914  THR A CB    1 
ATOM   7595  O OG1   . THR C  3 914 ? 218.830 184.019 72.307  1.00 225.48 ? 914  THR A OG1   1 
ATOM   7596  C CG2   . THR C  3 914 ? 216.645 183.110 72.787  1.00 225.48 ? 914  THR A CG2   1 
ATOM   7597  N N     . LEU C  3 915 ? 220.419 182.063 74.542  1.00 219.19 ? 915  LEU A N     1 
ATOM   7598  C CA    . LEU C  3 915 ? 221.833 181.811 74.786  1.00 219.19 ? 915  LEU A CA    1 
ATOM   7599  C C     . LEU C  3 915 ? 222.745 182.639 73.891  1.00 219.19 ? 915  LEU A C     1 
ATOM   7600  O O     . LEU C  3 915 ? 223.944 182.730 74.178  1.00 219.19 ? 915  LEU A O     1 
ATOM   7601  C CB    . LEU C  3 915 ? 222.143 180.324 74.596  1.00 219.19 ? 915  LEU A CB    1 
ATOM   7602  N N     . GLN C  3 916 ? 222.206 183.250 72.831  1.00 221.93 ? 916  GLN A N     1 
ATOM   7603  C CA    . GLN C  3 916 ? 222.961 184.051 71.871  1.00 221.93 ? 916  GLN A CA    1 
ATOM   7604  C C     . GLN C  3 916 ? 224.167 183.283 71.341  1.00 221.93 ? 916  GLN A C     1 
ATOM   7605  O O     . GLN C  3 916 ? 225.307 183.584 71.720  1.00 221.93 ? 916  GLN A O     1 
ATOM   7606  C CB    . GLN C  3 916 ? 223.409 185.373 72.500  1.00 221.93 ? 916  GLN A CB    1 
ATOM   7607  C CG    . GLN C  3 916 ? 222.324 186.440 72.557  1.00 221.93 ? 916  GLN A CG    1 
ATOM   7608  C CD    . GLN C  3 916 ? 221.206 186.089 73.518  1.00 221.93 ? 916  GLN A CD    1 
ATOM   7609  O OE1   . GLN C  3 916 ? 220.037 186.035 73.137  1.00 221.93 ? 916  GLN A OE1   1 
ATOM   7610  N NE2   . GLN C  3 916 ? 221.561 185.847 74.774  1.00 221.93 ? 916  GLN A NE2   1 
ATOM   7611  N N     . PRO C  3 917 ? 223.960 182.274 70.477  1.00 219.93 ? 917  PRO A N     1 
ATOM   7612  C CA    . PRO C  3 917 ? 225.049 181.465 69.911  1.00 219.93 ? 917  PRO A CA    1 
ATOM   7613  C C     . PRO C  3 917 ? 226.130 182.306 69.237  1.00 219.93 ? 917  PRO A C     1 
ATOM   7614  O O     . PRO C  3 917 ? 225.811 183.362 68.691  1.00 219.93 ? 917  PRO A O     1 
ATOM   7615  C CB    . PRO C  3 917 ? 224.343 180.583 68.875  1.00 219.93 ? 917  PRO A CB    1 
ATOM   7616  C CG    . PRO C  3 917 ? 222.913 180.586 69.244  1.00 219.93 ? 917  PRO A CG    1 
ATOM   7617  C CD    . PRO C  3 917 ? 222.629 181.818 70.040  1.00 219.93 ? 917  PRO A CD    1 
ATOM   7618  N N     . ILE C  3 935 ? 214.220 156.917 105.929 1.00 197.19 ? 935  ILE A N     1 
ATOM   7619  C CA    . ILE C  3 935 ? 215.006 155.722 105.649 1.00 197.19 ? 935  ILE A CA    1 
ATOM   7620  C C     . ILE C  3 935 ? 214.243 154.477 106.085 1.00 197.19 ? 935  ILE A C     1 
ATOM   7621  O O     . ILE C  3 935 ? 213.572 153.836 105.277 1.00 197.19 ? 935  ILE A O     1 
ATOM   7622  C CB    . ILE C  3 935 ? 216.382 155.789 106.333 1.00 197.19 ? 935  ILE A CB    1 
ATOM   7623  C CG1   . ILE C  3 935 ? 217.042 157.144 106.070 1.00 197.19 ? 935  ILE A CG1   1 
ATOM   7624  C CG2   . ILE C  3 935 ? 217.275 154.656 105.848 1.00 197.19 ? 935  ILE A CG2   1 
ATOM   7625  C CD1   . ILE C  3 935 ? 217.582 157.298 104.664 1.00 197.19 ? 935  ILE A CD1   1 
ATOM   7626  N N     . CYS C  3 936 ? 214.348 154.140 107.368 1.00 197.18 ? 936  CYS A N     1 
ATOM   7627  C CA    . CYS C  3 936 ? 213.685 152.976 107.938 1.00 197.18 ? 936  CYS A CA    1 
ATOM   7628  C C     . CYS C  3 936 ? 212.900 153.402 109.172 1.00 197.18 ? 936  CYS A C     1 
ATOM   7629  O O     . CYS C  3 936 ? 213.007 154.537 109.647 1.00 197.18 ? 936  CYS A O     1 
ATOM   7630  C CB    . CYS C  3 936 ? 214.697 151.876 108.283 1.00 197.18 ? 936  CYS A CB    1 
ATOM   7631  S SG    . CYS C  3 936 ? 215.718 152.230 109.732 1.00 197.18 ? 936  CYS A SG    1 
ATOM   7632  N N     . GLU C  3 937 ? 212.101 152.477 109.694 1.00 208.30 ? 937  GLU A N     1 
ATOM   7633  C CA    . GLU C  3 937 ? 211.277 152.717 110.867 1.00 208.30 ? 937  GLU A CA    1 
ATOM   7634  C C     . GLU C  3 937 ? 211.365 151.515 111.795 1.00 208.30 ? 937  GLU A C     1 
ATOM   7635  O O     . GLU C  3 937 ? 211.620 150.394 111.339 1.00 208.30 ? 937  GLU A O     1 
ATOM   7636  C CB    . GLU C  3 937 ? 209.810 152.974 110.481 1.00 208.30 ? 937  GLU A CB    1 
ATOM   7637  C CG    . GLU C  3 937 ? 209.017 151.723 110.125 1.00 208.30 ? 937  GLU A CG    1 
ATOM   7638  C CD    . GLU C  3 937 ? 209.235 151.270 108.692 1.00 208.30 ? 937  GLU A CD    1 
ATOM   7639  O OE1   . GLU C  3 937 ? 210.169 151.776 108.034 1.00 208.30 ? 937  GLU A OE1   1 
ATOM   7640  O OE2   . GLU C  3 937 ? 208.469 150.402 108.222 1.00 208.30 ? 937  GLU A OE2   1 
ATOM   7641  N N     . PRO C  3 938 ? 211.173 151.718 113.094 1.00 202.30 ? 938  PRO A N     1 
ATOM   7642  C CA    . PRO C  3 938 ? 211.157 150.590 114.028 1.00 202.30 ? 938  PRO A CA    1 
ATOM   7643  C C     . PRO C  3 938 ? 209.819 149.863 113.985 1.00 202.30 ? 938  PRO A C     1 
ATOM   7644  O O     . PRO C  3 938 ? 208.893 150.241 113.266 1.00 202.30 ? 938  PRO A O     1 
ATOM   7645  C CB    . PRO C  3 938 ? 211.383 151.261 115.384 1.00 202.30 ? 938  PRO A CB    1 
ATOM   7646  C CG    . PRO C  3 938 ? 210.743 152.593 115.222 1.00 202.30 ? 938  PRO A CG    1 
ATOM   7647  C CD    . PRO C  3 938 ? 211.001 153.005 113.791 1.00 202.30 ? 938  PRO A CD    1 
ATOM   7648  N N     . LYS C  3 939 ? 209.737 148.790 114.772 1.00 198.35 ? 939  LYS A N     1 
ATOM   7649  C CA    . LYS C  3 939 ? 208.527 147.977 114.811 1.00 198.35 ? 939  LYS A CA    1 
ATOM   7650  C C     . LYS C  3 939 ? 207.325 148.775 115.313 1.00 198.35 ? 939  LYS A C     1 
ATOM   7651  O O     . LYS C  3 939 ? 206.369 148.989 114.560 1.00 198.35 ? 939  LYS A O     1 
ATOM   7652  C CB    . LYS C  3 939 ? 208.774 146.716 115.652 1.00 198.35 ? 939  LYS A CB    1 
ATOM   7653  C CG    . LYS C  3 939 ? 209.260 146.956 117.079 1.00 198.35 ? 939  LYS A CG    1 
ATOM   7654  C CD    . LYS C  3 939 ? 209.550 145.654 117.804 1.00 198.35 ? 939  LYS A CD    1 
ATOM   7655  C CE    . LYS C  3 939 ? 210.017 145.915 119.227 1.00 198.35 ? 939  LYS A CE    1 
ATOM   7656  N NZ    . LYS C  3 939 ? 211.348 146.585 119.263 1.00 198.35 ? 939  LYS A NZ    1 
ATOM   7657  N N     . ASN C  3 940 ? 207.352 149.224 116.569 1.00 179.19 ? 940  ASN A N     1 
ATOM   7658  C CA    . ASN C  3 940 ? 206.332 150.132 117.073 1.00 179.19 ? 940  ASN A CA    1 
ATOM   7659  C C     . ASN C  3 940 ? 206.858 151.136 118.088 1.00 179.19 ? 940  ASN A C     1 
ATOM   7660  O O     . ASN C  3 940 ? 206.061 151.914 118.621 1.00 179.19 ? 940  ASN A O     1 
ATOM   7661  C CB    . ASN C  3 940 ? 205.168 149.345 117.698 1.00 179.19 ? 940  ASN A CB    1 
ATOM   7662  C CG    . ASN C  3 940 ? 205.639 148.236 118.616 1.00 179.19 ? 940  ASN A CG    1 
ATOM   7663  O OD1   . ASN C  3 940 ? 206.832 148.099 118.884 1.00 179.19 ? 940  ASN A OD1   1 
ATOM   7664  N ND2   . ASN C  3 940 ? 204.698 147.439 119.109 1.00 179.19 ? 940  ASN A ND2   1 
ATOM   7665  N N     . LYS C  3 941 ? 208.159 151.147 118.377 1.00 161.57 ? 941  LYS A N     1 
ATOM   7666  C CA    . LYS C  3 941 ? 208.728 151.967 119.447 1.00 161.57 ? 941  LYS A CA    1 
ATOM   7667  C C     . LYS C  3 941 ? 209.904 152.768 118.897 1.00 161.57 ? 941  LYS A C     1 
ATOM   7668  O O     . LYS C  3 941 ? 211.053 152.323 118.961 1.00 161.57 ? 941  LYS A O     1 
ATOM   7669  C CB    . LYS C  3 941 ? 209.152 151.099 120.629 1.00 161.57 ? 941  LYS A CB    1 
ATOM   7670  C CG    . LYS C  3 941 ? 208.105 150.098 121.084 1.00 161.57 ? 941  LYS A CG    1 
ATOM   7671  C CD    . LYS C  3 941 ? 208.298 149.729 122.544 1.00 161.57 ? 941  LYS A CD    1 
ATOM   7672  C CE    . LYS C  3 941 ? 209.712 149.238 122.804 1.00 161.57 ? 941  LYS A CE    1 
ATOM   7673  N NZ    . LYS C  3 941 ? 209.937 148.921 124.241 1.00 161.57 ? 941  LYS A NZ    1 
ATOM   7674  N N     . TRP C  3 942 ? 209.613 153.952 118.357 1.00 155.33 ? 942  TRP A N     1 
ATOM   7675  C CA    . TRP C  3 942 ? 210.680 154.876 117.992 1.00 155.33 ? 942  TRP A CA    1 
ATOM   7676  C C     . TRP C  3 942 ? 211.289 155.537 119.219 1.00 155.33 ? 942  TRP A C     1 
ATOM   7677  O O     . TRP C  3 942 ? 212.486 155.845 119.223 1.00 155.33 ? 942  TRP A O     1 
ATOM   7678  C CB    . TRP C  3 942 ? 210.152 155.936 117.026 1.00 155.33 ? 942  TRP A CB    1 
ATOM   7679  C CG    . TRP C  3 942 ? 208.994 156.701 117.571 1.00 155.33 ? 942  TRP A CG    1 
ATOM   7680  C CD1   . TRP C  3 942 ? 207.674 156.391 117.438 1.00 155.33 ? 942  TRP A CD1   1 
ATOM   7681  C CD2   . TRP C  3 942 ? 209.049 157.908 118.340 1.00 155.33 ? 942  TRP A CD2   1 
ATOM   7682  N NE1   . TRP C  3 942 ? 206.901 157.329 118.078 1.00 155.33 ? 942  TRP A NE1   1 
ATOM   7683  C CE2   . TRP C  3 942 ? 207.722 158.271 118.638 1.00 155.33 ? 942  TRP A CE2   1 
ATOM   7684  C CE3   . TRP C  3 942 ? 210.091 158.715 118.805 1.00 155.33 ? 942  TRP A CE3   1 
ATOM   7685  C CZ2   . TRP C  3 942 ? 207.409 159.407 119.380 1.00 155.33 ? 942  TRP A CZ2   1 
ATOM   7686  C CZ3   . TRP C  3 942 ? 209.778 159.842 119.540 1.00 155.33 ? 942  TRP A CZ3   1 
ATOM   7687  C CH2   . TRP C  3 942 ? 208.449 160.177 119.821 1.00 155.33 ? 942  TRP A CH2   1 
ATOM   7688  N N     . TRP C  3 943 ? 210.487 155.761 120.264 1.00 155.27 ? 943  TRP A N     1 
ATOM   7689  C CA    . TRP C  3 943 ? 211.012 156.283 121.519 1.00 155.27 ? 943  TRP A CA    1 
ATOM   7690  C C     . TRP C  3 943 ? 211.943 155.294 122.208 1.00 155.27 ? 943  TRP A C     1 
ATOM   7691  O O     . TRP C  3 943 ? 212.652 155.677 123.144 1.00 155.27 ? 943  TRP A O     1 
ATOM   7692  C CB    . TRP C  3 943 ? 209.864 156.665 122.454 1.00 155.27 ? 943  TRP A CB    1 
ATOM   7693  C CG    . TRP C  3 943 ? 209.156 155.491 123.048 1.00 155.27 ? 943  TRP A CG    1 
ATOM   7694  C CD1   . TRP C  3 943 ? 209.425 154.887 124.241 1.00 155.27 ? 943  TRP A CD1   1 
ATOM   7695  C CD2   . TRP C  3 943 ? 208.051 154.780 122.479 1.00 155.27 ? 943  TRP A CD2   1 
ATOM   7696  N NE1   . TRP C  3 943 ? 208.560 153.841 124.448 1.00 155.27 ? 943  TRP A NE1   1 
ATOM   7697  C CE2   . TRP C  3 943 ? 207.706 153.755 123.380 1.00 155.27 ? 943  TRP A CE2   1 
ATOM   7698  C CE3   . TRP C  3 943 ? 207.322 154.910 121.293 1.00 155.27 ? 943  TRP A CE3   1 
ATOM   7699  C CZ2   . TRP C  3 943 ? 206.663 152.865 123.134 1.00 155.27 ? 943  TRP A CZ2   1 
ATOM   7700  C CZ3   . TRP C  3 943 ? 206.287 154.027 121.051 1.00 155.27 ? 943  TRP A CZ3   1 
ATOM   7701  C CH2   . TRP C  3 943 ? 205.967 153.017 121.966 1.00 155.27 ? 943  TRP A CH2   1 
ATOM   7702  N N     . GLU C  3 944 ? 211.948 154.032 121.772 1.00 169.09 ? 944  GLU A N     1 
ATOM   7703  C CA    . GLU C  3 944 ? 212.932 153.073 122.257 1.00 169.09 ? 944  GLU A CA    1 
ATOM   7704  C C     . GLU C  3 944 ? 214.338 153.433 121.791 1.00 169.09 ? 944  GLU A C     1 
ATOM   7705  O O     . GLU C  3 944 ? 215.314 152.868 122.296 1.00 169.09 ? 944  GLU A O     1 
ATOM   7706  C CB    . GLU C  3 944 ? 212.541 151.664 121.798 1.00 169.09 ? 944  GLU A CB    1 
ATOM   7707  C CG    . GLU C  3 944 ? 213.196 150.519 122.558 1.00 169.09 ? 944  GLU A CG    1 
ATOM   7708  C CD    . GLU C  3 944 ? 214.520 150.093 121.958 1.00 169.09 ? 944  GLU A CD    1 
ATOM   7709  O OE1   . GLU C  3 944 ? 214.719 150.304 120.744 1.00 169.09 ? 944  GLU A OE1   1 
ATOM   7710  O OE2   . GLU C  3 944 ? 215.362 149.547 122.702 1.00 169.09 ? 944  GLU A OE2   1 
ATOM   7711  N N     . TRP C  3 945 ? 214.452 154.371 120.849 1.00 185.65 ? 945  TRP A N     1 
ATOM   7712  C CA    . TRP C  3 945 ? 215.659 154.986 120.311 1.00 185.65 ? 945  TRP A CA    1 
ATOM   7713  C C     . TRP C  3 945 ? 216.375 154.085 119.303 1.00 185.65 ? 945  TRP A C     1 
ATOM   7714  O O     . TRP C  3 945 ? 217.324 154.545 118.663 1.00 185.65 ? 945  TRP A O     1 
ATOM   7715  C CB    . TRP C  3 945 ? 216.660 155.408 121.409 1.00 185.65 ? 945  TRP A CB    1 
ATOM   7716  C CG    . TRP C  3 945 ? 217.901 156.076 120.904 1.00 185.65 ? 945  TRP A CG    1 
ATOM   7717  C CD1   . TRP C  3 945 ? 217.982 157.277 120.263 1.00 185.65 ? 945  TRP A CD1   1 
ATOM   7718  C CD2   . TRP C  3 945 ? 219.237 155.565 120.970 1.00 185.65 ? 945  TRP A CD2   1 
ATOM   7719  N NE1   . TRP C  3 945 ? 219.288 157.554 119.940 1.00 185.65 ? 945  TRP A NE1   1 
ATOM   7720  C CE2   . TRP C  3 945 ? 220.079 156.518 120.362 1.00 185.65 ? 945  TRP A CE2   1 
ATOM   7721  C CE3   . TRP C  3 945 ? 219.805 154.398 121.490 1.00 185.65 ? 945  TRP A CE3   1 
ATOM   7722  C CZ2   . TRP C  3 945 ? 221.456 156.340 120.260 1.00 185.65 ? 945  TRP A CZ2   1 
ATOM   7723  C CZ3   . TRP C  3 945 ? 221.173 154.224 121.387 1.00 185.65 ? 945  TRP A CZ3   1 
ATOM   7724  C CH2   . TRP C  3 945 ? 221.982 155.189 120.777 1.00 185.65 ? 945  TRP A CH2   1 
ATOM   7725  N N     . SER C  3 946 ? 215.943 152.831 119.112 1.00 182.06 ? 946  SER A N     1 
ATOM   7726  C CA    . SER C  3 946 ? 216.532 151.938 118.117 1.00 182.06 ? 946  SER A CA    1 
ATOM   7727  C C     . SER C  3 946 ? 218.004 151.689 118.452 1.00 182.06 ? 946  SER A C     1 
ATOM   7728  O O     . SER C  3 946 ? 218.474 152.137 119.506 1.00 182.06 ? 946  SER A O     1 
ATOM   7729  C CB    . SER C  3 946 ? 216.354 152.537 116.715 1.00 182.06 ? 946  SER A CB    1 
ATOM   7730  O OG    . SER C  3 946 ? 215.033 153.013 116.528 1.00 182.06 ? 946  SER A OG    1 
ATOM   7731  N N     . PRO C  3 947 ? 218.770 150.962 117.614 1.00 193.91 ? 947  PRO A N     1 
ATOM   7732  C CA    . PRO C  3 947 ? 220.217 150.877 117.862 1.00 193.91 ? 947  PRO A CA    1 
ATOM   7733  C C     . PRO C  3 947 ? 220.921 152.217 117.703 1.00 193.91 ? 947  PRO A C     1 
ATOM   7734  O O     . PRO C  3 947 ? 220.282 153.233 117.414 1.00 193.91 ? 947  PRO A O     1 
ATOM   7735  C CB    . PRO C  3 947 ? 220.699 149.860 116.815 1.00 193.91 ? 947  PRO A CB    1 
ATOM   7736  C CG    . PRO C  3 947 ? 219.578 149.741 115.830 1.00 193.91 ? 947  PRO A CG    1 
ATOM   7737  C CD    . PRO C  3 947 ? 218.345 149.941 116.640 1.00 193.91 ? 947  PRO A CD    1 
ATOM   7738  N N     . ASN C  3 948 ? 222.240 152.225 117.903 1.00 192.49 ? 948  ASN A N     1 
ATOM   7739  C CA    . ASN C  3 948 ? 223.009 153.469 117.871 1.00 192.49 ? 948  ASN A CA    1 
ATOM   7740  C C     . ASN C  3 948 ? 222.840 154.258 116.577 1.00 192.49 ? 948  ASN A C     1 
ATOM   7741  O O     . ASN C  3 948 ? 222.619 155.477 116.655 1.00 192.49 ? 948  ASN A O     1 
ATOM   7742  C CB    . ASN C  3 948 ? 224.487 153.158 118.145 1.00 192.49 ? 948  ASN A CB    1 
ATOM   7743  C CG    . ASN C  3 948 ? 224.671 152.121 119.235 1.00 192.49 ? 948  ASN A CG    1 
ATOM   7744  O OD1   . ASN C  3 948 ? 225.181 151.029 118.988 1.00 192.49 ? 948  ASN A OD1   1 
ATOM   7745  N ND2   . ASN C  3 948 ? 224.251 152.458 120.449 1.00 192.49 ? 948  ASN A ND2   1 
ATOM   7746  N N     . PRO C  3 949 ? 222.940 153.663 115.379 1.00 190.92 ? 949  PRO A N     1 
ATOM   7747  C CA    . PRO C  3 949 ? 222.607 154.443 114.174 1.00 190.92 ? 949  PRO A CA    1 
ATOM   7748  C C     . PRO C  3 949 ? 221.167 154.926 114.161 1.00 190.92 ? 949  PRO A C     1 
ATOM   7749  O O     . PRO C  3 949 ? 220.891 156.023 113.658 1.00 190.92 ? 949  PRO A O     1 
ATOM   7750  C CB    . PRO C  3 949 ? 222.895 153.461 113.029 1.00 190.92 ? 949  PRO A CB    1 
ATOM   7751  C CG    . PRO C  3 949 ? 222.849 152.113 113.656 1.00 190.92 ? 949  PRO A CG    1 
ATOM   7752  C CD    . PRO C  3 949 ? 223.393 152.304 115.033 1.00 190.92 ? 949  PRO A CD    1 
ATOM   7753  N N     . SER C  3 950 ? 220.246 154.133 114.705 1.00 184.29 ? 950  SER A N     1 
ATOM   7754  C CA    . SER C  3 950 ? 218.831 154.490 114.798 1.00 184.29 ? 950  SER A CA    1 
ATOM   7755  C C     . SER C  3 950 ? 218.235 154.868 113.445 1.00 184.29 ? 950  SER A C     1 
ATOM   7756  O O     . SER C  3 950 ? 217.410 155.776 113.353 1.00 184.29 ? 950  SER A O     1 
ATOM   7757  C CB    . SER C  3 950 ? 218.637 155.636 115.793 1.00 184.29 ? 950  SER A CB    1 
ATOM   7758  O OG    . SER C  3 950 ? 218.898 155.209 117.119 1.00 184.29 ? 950  SER A OG    1 
ATOM   7759  N N     . THR D  3 11  ? 187.774 176.831 185.952 1.00 215.64 ? 11   THR B N     1 
ATOM   7760  C CA    . THR D  3 11  ? 188.439 177.291 184.740 1.00 215.64 ? 11   THR B CA    1 
ATOM   7761  C C     . THR D  3 11  ? 189.257 178.546 185.026 1.00 215.64 ? 11   THR B C     1 
ATOM   7762  O O     . THR D  3 11  ? 190.463 178.472 185.263 1.00 215.64 ? 11   THR B O     1 
ATOM   7763  C CB    . THR D  3 11  ? 187.426 177.586 183.618 1.00 215.64 ? 11   THR B CB    1 
ATOM   7764  O OG1   . THR D  3 11  ? 186.526 176.479 183.483 1.00 215.64 ? 11   THR B OG1   1 
ATOM   7765  C CG2   . THR D  3 11  ? 188.145 177.807 182.296 1.00 215.64 ? 11   THR B CG2   1 
ATOM   7766  N N     . ILE D  3 12  ? 188.587 179.700 184.998 1.00 214.72 ? 12   ILE B N     1 
ATOM   7767  C CA    . ILE D  3 12  ? 189.244 180.953 185.361 1.00 214.72 ? 12   ILE B CA    1 
ATOM   7768  C C     . ILE D  3 12  ? 189.669 180.920 186.823 1.00 214.72 ? 12   ILE B C     1 
ATOM   7769  O O     . ILE D  3 12  ? 190.710 181.477 187.199 1.00 214.72 ? 12   ILE B O     1 
ATOM   7770  C CB    . ILE D  3 12  ? 188.318 182.148 185.066 1.00 214.72 ? 12   ILE B CB    1 
ATOM   7771  C CG1   . ILE D  3 12  ? 187.774 182.063 183.638 1.00 214.72 ? 12   ILE B CG1   1 
ATOM   7772  C CG2   . ILE D  3 12  ? 189.053 183.462 185.280 1.00 214.72 ? 12   ILE B CG2   1 
ATOM   7773  C CD1   . ILE D  3 12  ? 186.342 181.574 183.552 1.00 214.72 ? 12   ILE B CD1   1 
ATOM   7774  N N     . GLN D  3 13  ? 188.864 180.275 187.671 1.00 226.85 ? 13   GLN B N     1 
ATOM   7775  C CA    . GLN D  3 13  ? 189.224 180.137 189.076 1.00 226.85 ? 13   GLN B CA    1 
ATOM   7776  C C     . GLN D  3 13  ? 190.561 179.431 189.244 1.00 226.85 ? 13   GLN B C     1 
ATOM   7777  O O     . GLN D  3 13  ? 191.368 179.832 190.089 1.00 226.85 ? 13   GLN B O     1 
ATOM   7778  C CB    . GLN D  3 13  ? 188.130 179.383 189.837 1.00 226.85 ? 13   GLN B CB    1 
ATOM   7779  C CG    . GLN D  3 13  ? 186.750 180.023 189.771 1.00 226.85 ? 13   GLN B CG    1 
ATOM   7780  C CD    . GLN D  3 13  ? 185.980 179.636 188.523 1.00 226.85 ? 13   GLN B CD    1 
ATOM   7781  O OE1   . GLN D  3 13  ? 186.301 178.648 187.863 1.00 226.85 ? 13   GLN B OE1   1 
ATOM   7782  N NE2   . GLN D  3 13  ? 184.955 180.415 188.193 1.00 226.85 ? 13   GLN B NE2   1 
ATOM   7783  N N     . LEU D  3 14  ? 190.812 178.384 188.451 1.00 235.21 ? 14   LEU B N     1 
ATOM   7784  C CA    . LEU D  3 14  ? 192.085 177.671 188.531 1.00 235.21 ? 14   LEU B CA    1 
ATOM   7785  C C     . LEU D  3 14  ? 193.247 178.600 188.212 1.00 235.21 ? 14   LEU B C     1 
ATOM   7786  O O     . LEU D  3 14  ? 194.299 178.553 188.866 1.00 235.21 ? 14   LEU B O     1 
ATOM   7787  C CB    . LEU D  3 14  ? 192.080 176.472 187.581 1.00 235.21 ? 14   LEU B CB    1 
ATOM   7788  C CG    . LEU D  3 14  ? 191.440 175.166 188.059 1.00 235.21 ? 14   LEU B CG    1 
ATOM   7789  C CD1   . LEU D  3 14  ? 189.929 175.295 188.186 1.00 235.21 ? 14   LEU B CD1   1 
ATOM   7790  C CD2   . LEU D  3 14  ? 191.807 174.026 187.121 1.00 235.21 ? 14   LEU B CD2   1 
ATOM   7791  N N     . THR D  3 15  ? 193.076 179.448 187.195 1.00 229.16 ? 15   THR B N     1 
ATOM   7792  C CA    . THR D  3 15  ? 194.070 180.475 186.914 1.00 229.16 ? 15   THR B CA    1 
ATOM   7793  C C     . THR D  3 15  ? 194.259 181.377 188.123 1.00 229.16 ? 15   THR B C     1 
ATOM   7794  O O     . THR D  3 15  ? 195.389 181.731 188.480 1.00 229.16 ? 15   THR B O     1 
ATOM   7795  C CB    . THR D  3 15  ? 193.656 181.292 185.690 1.00 229.16 ? 15   THR B CB    1 
ATOM   7796  O OG1   . THR D  3 15  ? 193.169 180.412 184.669 1.00 229.16 ? 15   THR B OG1   1 
ATOM   7797  C CG2   . THR D  3 15  ? 194.842 182.076 185.150 1.00 229.16 ? 15   THR B CG2   1 
ATOM   7798  N N     . ALA D  3 16  ? 193.157 181.739 188.784 1.00 232.23 ? 16   ALA B N     1 
ATOM   7799  C CA    . ALA D  3 16  ? 193.266 182.563 189.981 1.00 232.23 ? 16   ALA B CA    1 
ATOM   7800  C C     . ALA D  3 16  ? 194.147 181.895 191.029 1.00 232.23 ? 16   ALA B C     1 
ATOM   7801  O O     . ALA D  3 16  ? 195.138 182.488 191.476 1.00 232.23 ? 16   ALA B O     1 
ATOM   7802  C CB    . ALA D  3 16  ? 191.880 182.864 190.549 1.00 232.23 ? 16   ALA B CB    1 
ATOM   7803  N N     . GLN D  3 17  ? 193.839 180.646 191.398 1.00 254.72 ? 17   GLN B N     1 
ATOM   7804  C CA    . GLN D  3 17  ? 194.647 179.998 192.433 1.00 254.72 ? 17   GLN B CA    1 
ATOM   7805  C C     . GLN D  3 17  ? 196.104 179.900 192.003 1.00 254.72 ? 17   GLN B C     1 
ATOM   7806  O O     . GLN D  3 17  ? 197.006 180.264 192.763 1.00 254.72 ? 17   GLN B O     1 
ATOM   7807  C CB    . GLN D  3 17  ? 194.140 178.607 192.857 1.00 254.72 ? 17   GLN B CB    1 
ATOM   7808  C CG    . GLN D  3 17  ? 192.829 178.540 193.649 1.00 254.72 ? 17   GLN B CG    1 
ATOM   7809  C CD    . GLN D  3 17  ? 191.598 178.412 192.799 1.00 254.72 ? 17   GLN B CD    1 
ATOM   7810  O OE1   . GLN D  3 17  ? 191.677 177.991 191.654 1.00 254.72 ? 17   GLN B OE1   1 
ATOM   7811  N NE2   . GLN D  3 17  ? 190.446 178.770 193.356 1.00 254.72 ? 17   GLN B NE2   1 
ATOM   7812  N N     . ARG D  3 18  ? 196.365 179.444 190.773 1.00 248.69 ? 18   ARG B N     1 
ATOM   7813  C CA    . ARG D  3 18  ? 197.764 179.306 190.382 1.00 248.69 ? 18   ARG B CA    1 
ATOM   7814  C C     . ARG D  3 18  ? 198.468 180.657 190.363 1.00 248.69 ? 18   ARG B C     1 
ATOM   7815  O O     . ARG D  3 18  ? 199.700 180.713 190.437 1.00 248.69 ? 18   ARG B O     1 
ATOM   7816  C CB    . ARG D  3 18  ? 197.912 178.606 189.027 1.00 248.69 ? 18   ARG B CB    1 
ATOM   7817  C CG    . ARG D  3 18  ? 197.336 179.324 187.826 1.00 248.69 ? 18   ARG B CG    1 
ATOM   7818  C CD    . ARG D  3 18  ? 197.345 178.394 186.616 1.00 248.69 ? 18   ARG B CD    1 
ATOM   7819  N NE    . ARG D  3 18  ? 196.527 178.885 185.514 1.00 248.69 ? 18   ARG B NE    1 
ATOM   7820  C CZ    . ARG D  3 18  ? 195.598 178.171 184.894 1.00 248.69 ? 18   ARG B CZ    1 
ATOM   7821  N NH1   . ARG D  3 18  ? 195.335 176.923 185.247 1.00 248.69 ? 18   ARG B NH1   1 
ATOM   7822  N NH2   . ARG D  3 18  ? 194.913 178.723 183.896 1.00 248.69 ? 18   ARG B NH2   1 
ATOM   7823  N N     . LYS D  3 19  ? 197.714 181.756 190.274 1.00 224.68 ? 19   LYS B N     1 
ATOM   7824  C CA    . LYS D  3 19  ? 198.336 183.066 190.441 1.00 224.68 ? 19   LYS B CA    1 
ATOM   7825  C C     . LYS D  3 19  ? 198.619 183.379 191.908 1.00 224.68 ? 19   LYS B C     1 
ATOM   7826  O O     . LYS D  3 19  ? 199.680 183.926 192.232 1.00 224.68 ? 19   LYS B O     1 
ATOM   7827  C CB    . LYS D  3 19  ? 197.476 184.155 189.804 1.00 224.68 ? 19   LYS B CB    1 
ATOM   7828  C CG    . LYS D  3 19  ? 197.393 184.028 188.297 1.00 224.68 ? 19   LYS B CG    1 
ATOM   7829  C CD    . LYS D  3 19  ? 198.784 184.064 187.688 1.00 224.68 ? 19   LYS B CD    1 
ATOM   7830  C CE    . LYS D  3 19  ? 198.742 183.823 186.192 1.00 224.68 ? 19   LYS B CE    1 
ATOM   7831  N NZ    . LYS D  3 19  ? 200.113 183.746 185.615 1.00 224.68 ? 19   LYS B NZ    1 
ATOM   7832  N N     . TYR D  3 20  ? 197.694 183.048 192.816 1.00 246.48 ? 20   TYR B N     1 
ATOM   7833  C CA    . TYR D  3 20  ? 197.882 183.414 194.220 1.00 246.48 ? 20   TYR B CA    1 
ATOM   7834  C C     . TYR D  3 20  ? 198.175 182.221 195.130 1.00 246.48 ? 20   TYR B C     1 
ATOM   7835  O O     . TYR D  3 20  ? 198.189 182.381 196.354 1.00 246.48 ? 20   TYR B O     1 
ATOM   7836  C CB    . TYR D  3 20  ? 196.686 184.212 194.763 1.00 246.48 ? 20   TYR B CB    1 
ATOM   7837  C CG    . TYR D  3 20  ? 195.370 183.467 194.897 1.00 246.48 ? 20   TYR B CG    1 
ATOM   7838  C CD1   . TYR D  3 20  ? 195.129 182.620 195.971 1.00 246.48 ? 20   TYR B CD1   1 
ATOM   7839  C CD2   . TYR D  3 20  ? 194.363 183.627 193.959 1.00 246.48 ? 20   TYR B CD2   1 
ATOM   7840  C CE1   . TYR D  3 20  ? 193.932 181.938 196.093 1.00 246.48 ? 20   TYR B CE1   1 
ATOM   7841  C CE2   . TYR D  3 20  ? 193.161 182.954 194.074 1.00 246.48 ? 20   TYR B CE2   1 
ATOM   7842  C CZ    . TYR D  3 20  ? 192.951 182.111 195.142 1.00 246.48 ? 20   TYR B CZ    1 
ATOM   7843  O OH    . TYR D  3 20  ? 191.754 181.442 195.263 1.00 246.48 ? 20   TYR B OH    1 
ATOM   7844  N N     . LEU D  3 21  ? 198.434 181.036 194.575 1.00 281.31 ? 21   LEU B N     1 
ATOM   7845  C CA    . LEU D  3 21  ? 198.768 179.849 195.373 1.00 281.31 ? 21   LEU B CA    1 
ATOM   7846  C C     . LEU D  3 21  ? 200.104 179.296 194.883 1.00 281.31 ? 21   LEU B C     1 
ATOM   7847  O O     . LEU D  3 21  ? 200.172 178.652 193.833 1.00 281.31 ? 21   LEU B O     1 
ATOM   7848  C CB    . LEU D  3 21  ? 197.662 178.797 195.295 1.00 281.31 ? 21   LEU B CB    1 
ATOM   7849  C CG    . LEU D  3 21  ? 196.333 179.124 195.976 1.00 281.31 ? 21   LEU B CG    1 
ATOM   7850  C CD1   . LEU D  3 21  ? 195.518 177.861 196.191 1.00 281.31 ? 21   LEU B CD1   1 
ATOM   7851  C CD2   . LEU D  3 21  ? 196.582 179.819 197.299 1.00 281.31 ? 21   LEU B CD2   1 
ATOM   7852  N N     . ALA D  3 22  ? 201.165 179.546 195.656 1.00 297.87 ? 22   ALA B N     1 
ATOM   7853  C CA    . ALA D  3 22  ? 202.493 179.072 195.274 1.00 297.87 ? 22   ALA B CA    1 
ATOM   7854  C C     . ALA D  3 22  ? 202.584 177.552 195.336 1.00 297.87 ? 22   ALA B C     1 
ATOM   7855  O O     . ALA D  3 22  ? 203.323 176.934 194.558 1.00 297.87 ? 22   ALA B O     1 
ATOM   7856  C CB    . ALA D  3 22  ? 203.554 179.711 196.170 1.00 297.87 ? 22   ALA B CB    1 
ATOM   7857  N N     . GLU D  3 23  ? 201.853 176.930 196.266 1.00 307.66 ? 23   GLU B N     1 
ATOM   7858  C CA    . GLU D  3 23  ? 201.879 175.474 196.364 1.00 307.66 ? 23   GLU B CA    1 
ATOM   7859  C C     . GLU D  3 23  ? 201.333 174.830 195.096 1.00 307.66 ? 23   GLU B C     1 
ATOM   7860  O O     . GLU D  3 23  ? 201.710 173.706 194.751 1.00 307.66 ? 23   GLU B O     1 
ATOM   7861  C CB    . GLU D  3 23  ? 201.092 175.009 197.591 1.00 307.66 ? 23   GLU B CB    1 
ATOM   7862  C CG    . GLU D  3 23  ? 199.606 174.807 197.348 1.00 307.66 ? 23   GLU B CG    1 
ATOM   7863  C CD    . GLU D  3 23  ? 198.802 176.074 197.546 1.00 307.66 ? 23   GLU B CD    1 
ATOM   7864  O OE1   . GLU D  3 23  ? 199.382 177.175 197.446 1.00 307.66 ? 23   GLU B OE1   1 
ATOM   7865  O OE2   . GLU D  3 23  ? 197.584 175.966 197.792 1.00 307.66 ? 23   GLU B OE2   1 
ATOM   7866  N N     . VAL D  3 24  ? 200.450 175.533 194.381 1.00 291.56 ? 24   VAL B N     1 
ATOM   7867  C CA    . VAL D  3 24  ? 199.986 175.039 193.088 1.00 291.56 ? 24   VAL B CA    1 
ATOM   7868  C C     . VAL D  3 24  ? 201.143 174.977 192.100 1.00 291.56 ? 24   VAL B C     1 
ATOM   7869  O O     . VAL D  3 24  ? 201.295 173.999 191.359 1.00 291.56 ? 24   VAL B O     1 
ATOM   7870  C CB    . VAL D  3 24  ? 198.830 175.909 192.563 1.00 291.56 ? 24   VAL B CB    1 
ATOM   7871  C CG1   . VAL D  3 24  ? 198.515 175.561 191.117 1.00 291.56 ? 24   VAL B CG1   1 
ATOM   7872  C CG2   . VAL D  3 24  ? 197.598 175.723 193.432 1.00 291.56 ? 24   VAL B CG2   1 
ATOM   7873  N N     . GLN D  3 25  ? 201.982 176.016 192.078 1.00 294.64 ? 25   GLN B N     1 
ATOM   7874  C CA    . GLN D  3 25  ? 203.175 175.990 191.238 1.00 294.64 ? 25   GLN B CA    1 
ATOM   7875  C C     . GLN D  3 25  ? 204.118 174.872 191.659 1.00 294.64 ? 25   GLN B C     1 
ATOM   7876  O O     . GLN D  3 25  ? 204.725 174.204 190.816 1.00 294.64 ? 25   GLN B O     1 
ATOM   7877  C CB    . GLN D  3 25  ? 203.891 177.342 191.280 1.00 294.64 ? 25   GLN B CB    1 
ATOM   7878  C CG    . GLN D  3 25  ? 203.434 178.317 190.213 1.00 294.64 ? 25   GLN B CG    1 
ATOM   7879  C CD    . GLN D  3 25  ? 202.227 179.120 190.632 1.00 294.64 ? 25   GLN B CD    1 
ATOM   7880  O OE1   . GLN D  3 25  ? 201.974 179.311 191.820 1.00 294.64 ? 25   GLN B OE1   1 
ATOM   7881  N NE2   . GLN D  3 25  ? 201.467 179.595 189.653 1.00 294.64 ? 25   GLN B NE2   1 
ATOM   7882  N N     . ALA D  3 26  ? 204.268 174.663 192.970 1.00 293.11 ? 26   ALA B N     1 
ATOM   7883  C CA    . ALA D  3 26  ? 205.126 173.581 193.444 1.00 293.11 ? 26   ALA B CA    1 
ATOM   7884  C C     . ALA D  3 26  ? 204.619 172.225 192.966 1.00 293.11 ? 26   ALA B C     1 
ATOM   7885  O O     . ALA D  3 26  ? 205.397 171.393 192.482 1.00 293.11 ? 26   ALA B O     1 
ATOM   7886  C CB    . ALA D  3 26  ? 205.217 173.613 194.970 1.00 293.11 ? 26   ALA B CB    1 
ATOM   7887  N N     . LEU D  3 27  ? 203.309 171.995 193.079 1.00 294.93 ? 27   LEU B N     1 
ATOM   7888  C CA    . LEU D  3 27  ? 202.727 170.736 192.624 1.00 294.93 ? 27   LEU B CA    1 
ATOM   7889  C C     . LEU D  3 27  ? 202.870 170.572 191.116 1.00 294.93 ? 27   LEU B C     1 
ATOM   7890  O O     . LEU D  3 27  ? 203.165 169.475 190.629 1.00 294.93 ? 27   LEU B O     1 
ATOM   7891  C CB    . LEU D  3 27  ? 201.257 170.663 193.036 1.00 294.93 ? 27   LEU B CB    1 
ATOM   7892  C CG    . LEU D  3 27  ? 200.472 169.437 192.569 1.00 294.93 ? 27   LEU B CG    1 
ATOM   7893  C CD1   . LEU D  3 27  ? 201.142 168.160 193.046 1.00 294.93 ? 27   LEU B CD1   1 
ATOM   7894  C CD2   . LEU D  3 27  ? 199.033 169.505 193.055 1.00 294.93 ? 27   LEU B CD2   1 
ATOM   7895  N N     . GLU D  3 28  ? 202.658 171.651 190.358 1.00 300.34 ? 28   GLU B N     1 
ATOM   7896  C CA    . GLU D  3 28  ? 202.789 171.572 188.907 1.00 300.34 ? 28   GLU B CA    1 
ATOM   7897  C C     . GLU D  3 28  ? 204.226 171.276 188.495 1.00 300.34 ? 28   GLU B C     1 
ATOM   7898  O O     . GLU D  3 28  ? 204.464 170.491 187.571 1.00 300.34 ? 28   GLU B O     1 
ATOM   7899  C CB    . GLU D  3 28  ? 202.298 172.868 188.263 1.00 300.34 ? 28   GLU B CB    1 
ATOM   7900  C CG    . GLU D  3 28  ? 200.790 173.054 188.326 1.00 300.34 ? 28   GLU B CG    1 
ATOM   7901  C CD    . GLU D  3 28  ? 200.300 174.168 187.423 1.00 300.34 ? 28   GLU B CD    1 
ATOM   7902  O OE1   . GLU D  3 28  ? 201.129 175.002 187.003 1.00 300.34 ? 28   GLU B OE1   1 
ATOM   7903  O OE2   . GLU D  3 28  ? 199.086 174.210 187.134 1.00 300.34 ? 28   GLU B OE2   1 
ATOM   7904  N N     . THR D  3 29  ? 205.197 171.903 189.164 1.00 304.49 ? 29   THR B N     1 
ATOM   7905  C CA    . THR D  3 29  ? 206.598 171.605 188.885 1.00 304.49 ? 29   THR B CA    1 
ATOM   7906  C C     . THR D  3 29  ? 206.932 170.162 189.236 1.00 304.49 ? 29   THR B C     1 
ATOM   7907  O O     . THR D  3 29  ? 207.679 169.497 188.511 1.00 304.49 ? 29   THR B O     1 
ATOM   7908  C CB    . THR D  3 29  ? 207.510 172.566 189.650 1.00 304.49 ? 29   THR B CB    1 
ATOM   7909  O OG1   . THR D  3 29  ? 207.153 172.567 191.038 1.00 304.49 ? 29   THR B OG1   1 
ATOM   7910  C CG2   . THR D  3 29  ? 207.393 173.977 189.090 1.00 304.49 ? 29   THR B CG2   1 
ATOM   7911  N N     . LEU D  3 30  ? 206.392 169.663 190.351 1.00 314.91 ? 30   LEU B N     1 
ATOM   7912  C CA    . LEU D  3 30  ? 206.603 168.263 190.706 1.00 314.91 ? 30   LEU B CA    1 
ATOM   7913  C C     . LEU D  3 30  ? 206.034 167.333 189.642 1.00 314.91 ? 30   LEU B C     1 
ATOM   7914  O O     . LEU D  3 30  ? 206.663 166.333 189.278 1.00 314.91 ? 30   LEU B O     1 
ATOM   7915  C CB    . LEU D  3 30  ? 205.976 167.969 192.067 1.00 314.91 ? 30   LEU B CB    1 
ATOM   7916  C CG    . LEU D  3 30  ? 206.153 166.541 192.581 1.00 314.91 ? 30   LEU B CG    1 
ATOM   7917  C CD1   . LEU D  3 30  ? 207.621 166.244 192.833 1.00 314.91 ? 30   LEU B CD1   1 
ATOM   7918  C CD2   . LEU D  3 30  ? 205.336 166.326 193.841 1.00 314.91 ? 30   LEU B CD2   1 
ATOM   7919  N N     . LEU D  3 31  ? 204.839 167.647 189.138 1.00 321.81 ? 31   LEU B N     1 
ATOM   7920  C CA    . LEU D  3 31  ? 204.233 166.831 188.090 1.00 321.81 ? 31   LEU B CA    1 
ATOM   7921  C C     . LEU D  3 31  ? 205.057 166.869 186.808 1.00 321.81 ? 31   LEU B C     1 
ATOM   7922  O O     . LEU D  3 31  ? 205.299 165.828 186.186 1.00 321.81 ? 31   LEU B O     1 
ATOM   7923  C CB    . LEU D  3 31  ? 202.807 167.310 187.812 1.00 321.81 ? 31   LEU B CB    1 
ATOM   7924  C CG    . LEU D  3 31  ? 201.750 167.166 188.909 1.00 321.81 ? 31   LEU B CG    1 
ATOM   7925  C CD1   . LEU D  3 31  ? 200.455 167.838 188.483 1.00 321.81 ? 31   LEU B CD1   1 
ATOM   7926  C CD2   . LEU D  3 31  ? 201.503 165.708 189.237 1.00 321.81 ? 31   LEU B CD2   1 
ATOM   7927  N N     . THR D  3 32  ? 205.498 168.061 186.400 1.00 311.01 ? 32   THR B N     1 
ATOM   7928  C CA    . THR D  3 32  ? 206.140 168.226 185.101 1.00 311.01 ? 32   THR B CA    1 
ATOM   7929  C C     . THR D  3 32  ? 207.584 167.741 185.086 1.00 311.01 ? 32   THR B C     1 
ATOM   7930  O O     . THR D  3 32  ? 208.045 167.228 184.061 1.00 311.01 ? 32   THR B O     1 
ATOM   7931  C CB    . THR D  3 32  ? 206.087 169.693 184.673 1.00 311.01 ? 32   THR B CB    1 
ATOM   7932  O OG1   . THR D  3 32  ? 206.519 170.525 185.757 1.00 311.01 ? 32   THR B OG1   1 
ATOM   7933  C CG2   . THR D  3 32  ? 204.670 170.081 184.277 1.00 311.01 ? 32   THR B CG2   1 
ATOM   7934  N N     . ARG D  3 33  ? 208.319 167.906 186.186 1.00 312.23 ? 33   ARG B N     1 
ATOM   7935  C CA    . ARG D  3 33  ? 209.736 167.558 186.230 1.00 312.23 ? 33   ARG B CA    1 
ATOM   7936  C C     . ARG D  3 33  ? 209.974 166.158 186.786 1.00 312.23 ? 33   ARG B C     1 
ATOM   7937  O O     . ARG D  3 33  ? 210.546 165.304 186.102 1.00 312.23 ? 33   ARG B O     1 
ATOM   7938  C CB    . ARG D  3 33  ? 210.504 168.598 187.057 1.00 312.23 ? 33   ARG B CB    1 
ATOM   7939  C CG    . ARG D  3 33  ? 210.311 170.034 186.596 1.00 312.23 ? 33   ARG B CG    1 
ATOM   7940  C CD    . ARG D  3 33  ? 210.985 170.274 185.254 1.00 312.23 ? 33   ARG B CD    1 
ATOM   7941  N NE    . ARG D  3 33  ? 210.045 170.219 184.141 1.00 312.23 ? 33   ARG B NE    1 
ATOM   7942  C CZ    . ARG D  3 33  ? 209.274 171.229 183.762 1.00 312.23 ? 33   ARG B CZ    1 
ATOM   7943  N NH1   . ARG D  3 33  ? 209.303 172.394 184.388 1.00 312.23 ? 33   ARG B NH1   1 
ATOM   7944  N NH2   . ARG D  3 33  ? 208.456 171.066 182.726 1.00 312.23 ? 33   ARG B NH2   1 
ATOM   7945  N N     . GLU D  3 34  ? 209.544 165.907 188.024 1.00 325.28 ? 34   GLU B N     1 
ATOM   7946  C CA    . GLU D  3 34  ? 209.855 164.634 188.666 1.00 325.28 ? 34   GLU B CA    1 
ATOM   7947  C C     . GLU D  3 34  ? 209.022 163.495 188.092 1.00 325.28 ? 34   GLU B C     1 
ATOM   7948  O O     . GLU D  3 34  ? 209.543 162.398 187.856 1.00 325.28 ? 34   GLU B O     1 
ATOM   7949  C CB    . GLU D  3 34  ? 209.647 164.743 190.177 1.00 325.28 ? 34   GLU B CB    1 
ATOM   7950  C CG    . GLU D  3 34  ? 210.763 165.473 190.913 1.00 325.28 ? 34   GLU B CG    1 
ATOM   7951  C CD    . GLU D  3 34  ? 210.677 166.982 190.778 1.00 325.28 ? 34   GLU B CD    1 
ATOM   7952  O OE1   . GLU D  3 34  ? 209.715 167.475 190.154 1.00 325.28 ? 34   GLU B OE1   1 
ATOM   7953  O OE2   . GLU D  3 34  ? 211.575 167.676 191.300 1.00 325.28 ? 34   GLU B OE2   1 
ATOM   7954  N N     . LEU D  3 35  ? 207.733 163.729 187.858 1.00 337.51 ? 35   LEU B N     1 
ATOM   7955  C CA    . LEU D  3 35  ? 206.840 162.667 187.416 1.00 337.51 ? 35   LEU B CA    1 
ATOM   7956  C C     . LEU D  3 35  ? 206.808 162.492 185.904 1.00 337.51 ? 35   LEU B C     1 
ATOM   7957  O O     . LEU D  3 35  ? 206.128 161.581 185.419 1.00 337.51 ? 35   LEU B O     1 
ATOM   7958  C CB    . LEU D  3 35  ? 205.417 162.918 187.928 1.00 337.51 ? 35   LEU B CB    1 
ATOM   7959  C CG    . LEU D  3 35  ? 205.260 163.185 189.426 1.00 337.51 ? 35   LEU B CG    1 
ATOM   7960  C CD1   . LEU D  3 35  ? 203.801 163.071 189.821 1.00 337.51 ? 35   LEU B CD1   1 
ATOM   7961  C CD2   . LEU D  3 35  ? 206.114 162.236 190.254 1.00 337.51 ? 35   LEU B CD2   1 
ATOM   7962  N N     . SER D  3 36  ? 207.514 163.337 185.149 1.00 326.44 ? 36   SER B N     1 
ATOM   7963  C CA    . SER D  3 36  ? 207.584 163.145 183.703 1.00 326.44 ? 36   SER B CA    1 
ATOM   7964  C C     . SER D  3 36  ? 208.249 161.820 183.358 1.00 326.44 ? 36   SER B C     1 
ATOM   7965  O O     . SER D  3 36  ? 207.796 161.105 182.457 1.00 326.44 ? 36   SER B O     1 
ATOM   7966  C CB    . SER D  3 36  ? 208.336 164.305 183.053 1.00 326.44 ? 36   SER B CB    1 
ATOM   7967  O OG    . SER D  3 36  ? 209.611 164.480 183.646 1.00 326.44 ? 36   SER B OG    1 
ATOM   7968  N N     . VAL D  3 37  ? 209.328 161.476 184.066 1.00 328.44 ? 37   VAL B N     1 
ATOM   7969  C CA    . VAL D  3 37  ? 209.983 160.193 183.852 1.00 328.44 ? 37   VAL B CA    1 
ATOM   7970  C C     . VAL D  3 37  ? 209.088 159.031 184.260 1.00 328.44 ? 37   VAL B C     1 
ATOM   7971  O O     . VAL D  3 37  ? 209.281 157.908 183.782 1.00 328.44 ? 37   VAL B O     1 
ATOM   7972  C CB    . VAL D  3 37  ? 211.327 160.143 184.604 1.00 328.44 ? 37   VAL B CB    1 
ATOM   7973  C CG1   . VAL D  3 37  ? 212.178 161.352 184.245 1.00 328.44 ? 37   VAL B CG1   1 
ATOM   7974  C CG2   . VAL D  3 37  ? 211.099 160.077 186.107 1.00 328.44 ? 37   VAL B CG2   1 
ATOM   7975  N N     . PHE D  3 38  ? 208.113 159.269 185.133 1.00 339.18 ? 38   PHE B N     1 
ATOM   7976  C CA    . PHE D  3 38  ? 207.162 158.237 185.543 1.00 339.18 ? 38   PHE B CA    1 
ATOM   7977  C C     . PHE D  3 38  ? 205.985 158.156 184.576 1.00 339.18 ? 38   PHE B C     1 
ATOM   7978  O O     . PHE D  3 38  ? 204.821 158.226 184.969 1.00 339.18 ? 38   PHE B O     1 
ATOM   7979  C CB    . PHE D  3 38  ? 206.688 158.506 186.966 1.00 339.18 ? 38   PHE B CB    1 
ATOM   7980  C CG    . PHE D  3 38  ? 207.777 158.407 187.995 1.00 339.18 ? 38   PHE B CG    1 
ATOM   7981  C CD1   . PHE D  3 38  ? 208.236 157.173 188.422 1.00 339.18 ? 38   PHE B CD1   1 
ATOM   7982  C CD2   . PHE D  3 38  ? 208.341 159.550 188.534 1.00 339.18 ? 38   PHE B CD2   1 
ATOM   7983  C CE1   . PHE D  3 38  ? 209.240 157.081 189.367 1.00 339.18 ? 38   PHE B CE1   1 
ATOM   7984  C CE2   . PHE D  3 38  ? 209.345 159.465 189.480 1.00 339.18 ? 38   PHE B CE2   1 
ATOM   7985  C CZ    . PHE D  3 38  ? 209.794 158.229 189.897 1.00 339.18 ? 38   PHE B CZ    1 
ATOM   7986  N N     . LEU D  3 39  ? 206.295 158.011 183.291 1.00 341.26 ? 39   LEU B N     1 
ATOM   7987  C CA    . LEU D  3 39  ? 205.265 157.954 182.265 1.00 341.26 ? 39   LEU B CA    1 
ATOM   7988  C C     . LEU D  3 39  ? 204.423 156.691 182.410 1.00 341.26 ? 39   LEU B C     1 
ATOM   7989  O O     . LEU D  3 39  ? 204.907 155.636 182.826 1.00 341.26 ? 39   LEU B O     1 
ATOM   7990  C CB    . LEU D  3 39  ? 205.901 158.023 180.874 1.00 341.26 ? 39   LEU B CB    1 
ATOM   7991  C CG    . LEU D  3 39  ? 206.939 156.971 180.461 1.00 341.26 ? 39   LEU B CG    1 
ATOM   7992  C CD1   . LEU D  3 39  ? 206.300 155.718 179.870 1.00 341.26 ? 39   LEU B CD1   1 
ATOM   7993  C CD2   . LEU D  3 39  ? 207.945 157.571 179.489 1.00 341.26 ? 39   LEU B CD2   1 
ATOM   7994  N N     . THR D  3 40  ? 203.143 156.813 182.066 1.00 365.53 ? 40   THR B N     1 
ATOM   7995  C CA    . THR D  3 40  ? 202.214 155.696 182.154 1.00 365.53 ? 40   THR B CA    1 
ATOM   7996  C C     . THR D  3 40  ? 201.154 155.849 181.074 1.00 365.53 ? 40   THR B C     1 
ATOM   7997  O O     . THR D  3 40  ? 200.643 156.949 180.848 1.00 365.53 ? 40   THR B O     1 
ATOM   7998  C CB    . THR D  3 40  ? 201.554 155.622 183.537 1.00 365.53 ? 40   THR B CB    1 
ATOM   7999  O OG1   . THR D  3 40  ? 202.558 155.707 184.557 1.00 365.53 ? 40   THR B OG1   1 
ATOM   8000  C CG2   . THR D  3 40  ? 200.800 154.315 183.695 1.00 365.53 ? 40   THR B CG2   1 
ATOM   8001  N N     . GLU D  3 41  ? 200.834 154.741 180.410 1.00 356.80 ? 41   GLU B N     1 
ATOM   8002  C CA    . GLU D  3 41  ? 199.832 154.769 179.356 1.00 356.80 ? 41   GLU B CA    1 
ATOM   8003  C C     . GLU D  3 41  ? 198.452 155.055 179.946 1.00 356.80 ? 41   GLU B C     1 
ATOM   8004  O O     . GLU D  3 41  ? 198.158 154.637 181.071 1.00 356.80 ? 41   GLU B O     1 
ATOM   8005  C CB    . GLU D  3 41  ? 199.817 153.443 178.596 1.00 356.80 ? 41   GLU B CB    1 
ATOM   8006  C CG    . GLU D  3 41  ? 201.144 153.093 177.940 1.00 356.80 ? 41   GLU B CG    1 
ATOM   8007  C CD    . GLU D  3 41  ? 202.025 152.231 178.822 1.00 356.80 ? 41   GLU B CD    1 
ATOM   8008  O OE1   . GLU D  3 41  ? 202.491 152.730 179.868 1.00 356.80 ? 41   GLU B OE1   1 
ATOM   8009  O OE2   . GLU D  3 41  ? 202.253 151.055 178.469 1.00 356.80 ? 41   GLU B OE2   1 
ATOM   8010  N N     . PRO D  3 42  ? 197.591 155.775 179.219 1.00 343.65 ? 42   PRO B N     1 
ATOM   8011  C CA    . PRO D  3 42  ? 196.270 156.115 179.779 1.00 343.65 ? 42   PRO B CA    1 
ATOM   8012  C C     . PRO D  3 42  ? 195.415 154.906 180.118 1.00 343.65 ? 42   PRO B C     1 
ATOM   8013  O O     . PRO D  3 42  ? 194.657 154.945 181.095 1.00 343.65 ? 42   PRO B O     1 
ATOM   8014  C CB    . PRO D  3 42  ? 195.633 156.971 178.674 1.00 343.65 ? 42   PRO B CB    1 
ATOM   8015  C CG    . PRO D  3 42  ? 196.379 156.617 177.428 1.00 343.65 ? 42   PRO B CG    1 
ATOM   8016  C CD    . PRO D  3 42  ? 197.778 156.318 177.863 1.00 343.65 ? 42   PRO B CD    1 
ATOM   8017  N N     . GLY D  3 43  ? 195.511 153.831 179.340 1.00 344.05 ? 43   GLY B N     1 
ATOM   8018  C CA    . GLY D  3 43  ? 194.694 152.656 179.542 1.00 344.05 ? 43   GLY B CA    1 
ATOM   8019  C C     . GLY D  3 43  ? 195.341 151.518 180.295 1.00 344.05 ? 43   GLY B C     1 
ATOM   8020  O O     . GLY D  3 43  ? 194.701 150.479 180.483 1.00 344.05 ? 43   GLY B O     1 
ATOM   8021  N N     . SER D  3 44  ? 196.587 151.673 180.732 1.00 357.34 ? 44   SER B N     1 
ATOM   8022  C CA    . SER D  3 44  ? 197.276 150.599 181.432 1.00 357.34 ? 44   SER B CA    1 
ATOM   8023  C C     . SER D  3 44  ? 196.679 150.376 182.817 1.00 357.34 ? 44   SER B C     1 
ATOM   8024  O O     . SER D  3 44  ? 196.232 151.309 183.487 1.00 357.34 ? 44   SER B O     1 
ATOM   8025  C CB    . SER D  3 44  ? 198.767 150.911 181.551 1.00 357.34 ? 44   SER B CB    1 
ATOM   8026  O OG    . SER D  3 44  ? 198.975 152.120 182.257 1.00 357.34 ? 44   SER B OG    1 
ATOM   8027  N N     . LYS D  3 45  ? 196.671 149.110 183.240 1.00 352.19 ? 45   LYS B N     1 
ATOM   8028  C CA    . LYS D  3 45  ? 196.187 148.755 184.569 1.00 352.19 ? 45   LYS B CA    1 
ATOM   8029  C C     . LYS D  3 45  ? 197.192 149.100 185.662 1.00 352.19 ? 45   LYS B C     1 
ATOM   8030  O O     . LYS D  3 45  ? 196.803 149.232 186.828 1.00 352.19 ? 45   LYS B O     1 
ATOM   8031  C CB    . LYS D  3 45  ? 195.849 147.261 184.609 1.00 352.19 ? 45   LYS B CB    1 
ATOM   8032  C CG    . LYS D  3 45  ? 195.165 146.778 185.880 1.00 352.19 ? 45   LYS B CG    1 
ATOM   8033  C CD    . LYS D  3 45  ? 193.983 147.653 186.258 1.00 352.19 ? 45   LYS B CD    1 
ATOM   8034  C CE    . LYS D  3 45  ? 193.774 147.664 187.763 1.00 352.19 ? 45   LYS B CE    1 
ATOM   8035  N NZ    . LYS D  3 45  ? 194.780 148.514 188.457 1.00 352.19 ? 45   LYS B NZ    1 
ATOM   8036  N N     . LYS D  3 46  ? 198.469 149.266 185.310 1.00 362.39 ? 46   LYS B N     1 
ATOM   8037  C CA    . LYS D  3 46  ? 199.513 149.447 186.313 1.00 362.39 ? 46   LYS B CA    1 
ATOM   8038  C C     . LYS D  3 46  ? 199.412 150.781 187.044 1.00 362.39 ? 46   LYS B C     1 
ATOM   8039  O O     . LYS D  3 46  ? 199.982 150.917 188.132 1.00 362.39 ? 46   LYS B O     1 
ATOM   8040  C CB    . LYS D  3 46  ? 200.894 149.322 185.665 1.00 362.39 ? 46   LYS B CB    1 
ATOM   8041  C CG    . LYS D  3 46  ? 201.318 147.894 185.351 1.00 362.39 ? 46   LYS B CG    1 
ATOM   8042  C CD    . LYS D  3 46  ? 200.779 147.433 184.006 1.00 362.39 ? 46   LYS B CD    1 
ATOM   8043  C CE    . LYS D  3 46  ? 201.265 148.332 182.881 1.00 362.39 ? 46   LYS B CE    1 
ATOM   8044  N NZ    . LYS D  3 46  ? 200.712 147.922 181.560 1.00 362.39 ? 46   LYS B NZ    1 
ATOM   8045  N N     . THR D  3 47  ? 198.713 151.762 186.480 1.00 381.96 ? 47   THR B N     1 
ATOM   8046  C CA    . THR D  3 47  ? 198.647 153.076 187.103 1.00 381.96 ? 47   THR B CA    1 
ATOM   8047  C C     . THR D  3 47  ? 197.801 153.038 188.372 1.00 381.96 ? 47   THR B C     1 
ATOM   8048  O O     . THR D  3 47  ? 196.851 152.260 188.494 1.00 381.96 ? 47   THR B O     1 
ATOM   8049  C CB    . THR D  3 47  ? 198.076 154.109 186.130 1.00 381.96 ? 47   THR B CB    1 
ATOM   8050  O OG1   . THR D  3 47  ? 197.918 155.365 186.803 1.00 381.96 ? 47   THR B OG1   1 
ATOM   8051  C CG2   . THR D  3 47  ? 196.729 153.658 185.597 1.00 381.96 ? 47   THR B CG2   1 
ATOM   8052  N N     . ASN D  3 48  ? 198.164 153.891 189.328 1.00 381.39 ? 48   ASN B N     1 
ATOM   8053  C CA    . ASN D  3 48  ? 197.437 154.008 190.584 1.00 381.39 ? 48   ASN B CA    1 
ATOM   8054  C C     . ASN D  3 48  ? 196.825 155.381 190.815 1.00 381.39 ? 48   ASN B C     1 
ATOM   8055  O O     . ASN D  3 48  ? 195.853 155.483 191.566 1.00 381.39 ? 48   ASN B O     1 
ATOM   8056  C CB    . ASN D  3 48  ? 198.354 153.669 191.773 1.00 381.39 ? 48   ASN B CB    1 
ATOM   8057  C CG    . ASN D  3 48  ? 199.659 154.441 191.745 1.00 381.39 ? 48   ASN B CG    1 
ATOM   8058  O OD1   . ASN D  3 48  ? 199.890 155.263 190.860 1.00 381.39 ? 48   ASN B OD1   1 
ATOM   8059  N ND2   . ASN D  3 48  ? 200.521 154.178 192.721 1.00 381.39 ? 48   ASN B ND2   1 
ATOM   8060  N N     . ILE D  3 49  ? 197.359 156.432 190.199 1.00 383.40 ? 49   ILE B N     1 
ATOM   8061  C CA    . ILE D  3 49  ? 196.844 157.789 190.351 1.00 383.40 ? 49   ILE B CA    1 
ATOM   8062  C C     . ILE D  3 49  ? 196.556 158.346 188.964 1.00 383.40 ? 49   ILE B C     1 
ATOM   8063  O O     . ILE D  3 49  ? 197.453 158.408 188.113 1.00 383.40 ? 49   ILE B O     1 
ATOM   8064  C CB    . ILE D  3 49  ? 197.825 158.694 191.113 1.00 383.40 ? 49   ILE B CB    1 
ATOM   8065  C CG1   . ILE D  3 49  ? 197.977 158.216 192.558 1.00 383.40 ? 49   ILE B CG1   1 
ATOM   8066  C CG2   . ILE D  3 49  ? 197.356 160.141 191.072 1.00 383.40 ? 49   ILE B CG2   1 
ATOM   8067  C CD1   . ILE D  3 49  ? 196.723 158.380 193.391 1.00 383.40 ? 49   ILE B CD1   1 
ATOM   8068  N N     . ILE D  3 50  ? 195.309 158.760 188.742 1.00 365.56 ? 50   ILE B N     1 
ATOM   8069  C CA    . ILE D  3 50  ? 194.870 159.298 187.459 1.00 365.56 ? 50   ILE B CA    1 
ATOM   8070  C C     . ILE D  3 50  ? 194.148 160.614 187.703 1.00 365.56 ? 50   ILE B C     1 
ATOM   8071  O O     . ILE D  3 50  ? 193.220 160.678 188.515 1.00 365.56 ? 50   ILE B O     1 
ATOM   8072  C CB    . ILE D  3 50  ? 193.952 158.314 186.708 1.00 365.56 ? 50   ILE B CB    1 
ATOM   8073  C CG1   . ILE D  3 50  ? 194.638 156.958 186.542 1.00 365.56 ? 50   ILE B CG1   1 
ATOM   8074  C CG2   . ILE D  3 50  ? 193.557 158.884 185.354 1.00 365.56 ? 50   ILE B CG2   1 
ATOM   8075  C CD1   . ILE D  3 50  ? 193.747 155.898 185.942 1.00 365.56 ? 50   ILE B CD1   1 
ATOM   8076  N N     . ASN D  3 51  ? 194.568 161.659 187.003 1.00 333.97 ? 51   ASN B N     1 
ATOM   8077  C CA    . ASN D  3 51  ? 193.903 162.956 187.047 1.00 333.97 ? 51   ASN B CA    1 
ATOM   8078  C C     . ASN D  3 51  ? 193.002 163.064 185.823 1.00 333.97 ? 51   ASN B C     1 
ATOM   8079  O O     . ASN D  3 51  ? 193.488 163.085 184.686 1.00 333.97 ? 51   ASN B O     1 
ATOM   8080  C CB    . ASN D  3 51  ? 194.913 164.099 187.093 1.00 333.97 ? 51   ASN B CB    1 
ATOM   8081  C CG    . ASN D  3 51  ? 194.254 165.448 187.297 1.00 333.97 ? 51   ASN B CG    1 
ATOM   8082  O OD1   . ASN D  3 51  ? 193.084 165.530 187.674 1.00 333.97 ? 51   ASN B OD1   1 
ATOM   8083  N ND2   . ASN D  3 51  ? 195.002 166.517 187.050 1.00 333.97 ? 51   ASN B ND2   1 
ATOM   8084  N N     . ARG D  3 52  ? 191.690 163.119 186.063 1.00 330.76 ? 52   ARG B N     1 
ATOM   8085  C CA    . ARG D  3 52  ? 190.715 163.248 184.988 1.00 330.76 ? 52   ARG B CA    1 
ATOM   8086  C C     . ARG D  3 52  ? 190.677 164.646 184.387 1.00 330.76 ? 52   ARG B C     1 
ATOM   8087  O O     . ARG D  3 52  ? 190.049 164.830 183.339 1.00 330.76 ? 52   ARG B O     1 
ATOM   8088  C CB    . ARG D  3 52  ? 189.325 162.866 185.496 1.00 330.76 ? 52   ARG B CB    1 
ATOM   8089  C CG    . ARG D  3 52  ? 188.767 163.819 186.536 1.00 330.76 ? 52   ARG B CG    1 
ATOM   8090  C CD    . ARG D  3 52  ? 187.286 163.583 186.759 1.00 330.76 ? 52   ARG B CD    1 
ATOM   8091  N NE    . ARG D  3 52  ? 186.757 164.426 187.824 1.00 330.76 ? 52   ARG B NE    1 
ATOM   8092  C CZ    . ARG D  3 52  ? 185.472 164.520 188.136 1.00 330.76 ? 52   ARG B CZ    1 
ATOM   8093  N NH1   . ARG D  3 52  ? 184.550 163.831 187.485 1.00 330.76 ? 52   ARG B NH1   1 
ATOM   8094  N NH2   . ARG D  3 52  ? 185.103 165.326 189.127 1.00 330.76 ? 52   ARG B NH2   1 
ATOM   8095  N N     . ILE D  3 53  ? 191.315 165.630 185.026 1.00 321.49 ? 53   ILE B N     1 
ATOM   8096  C CA    . ILE D  3 53  ? 191.370 166.975 184.457 1.00 321.49 ? 53   ILE B CA    1 
ATOM   8097  C C     . ILE D  3 53  ? 192.073 166.944 183.107 1.00 321.49 ? 53   ILE B C     1 
ATOM   8098  O O     . ILE D  3 53  ? 191.605 167.534 182.125 1.00 321.49 ? 53   ILE B O     1 
ATOM   8099  C CB    . ILE D  3 53  ? 192.064 167.942 185.432 1.00 321.49 ? 53   ILE B CB    1 
ATOM   8100  C CG1   . ILE D  3 53  ? 191.231 168.108 186.703 1.00 321.49 ? 53   ILE B CG1   1 
ATOM   8101  C CG2   . ILE D  3 53  ? 192.302 169.291 184.770 1.00 321.49 ? 53   ILE B CG2   1 
ATOM   8102  C CD1   . ILE D  3 53  ? 191.976 168.774 187.839 1.00 321.49 ? 53   ILE B CD1   1 
ATOM   8103  N N     . THR D  3 54  ? 193.205 166.245 183.037 1.00 319.70 ? 54   THR B N     1 
ATOM   8104  C CA    . THR D  3 54  ? 193.920 166.031 181.786 1.00 319.70 ? 54   THR B CA    1 
ATOM   8105  C C     . THR D  3 54  ? 193.992 164.557 181.414 1.00 319.70 ? 54   THR B C     1 
ATOM   8106  O O     . THR D  3 54  ? 194.579 164.216 180.380 1.00 319.70 ? 54   THR B O     1 
ATOM   8107  C CB    . THR D  3 54  ? 195.334 166.615 181.868 1.00 319.70 ? 54   THR B CB    1 
ATOM   8108  O OG1   . THR D  3 54  ? 196.102 165.867 182.817 1.00 319.70 ? 54   THR B OG1   1 
ATOM   8109  C CG2   . THR D  3 54  ? 195.286 168.073 182.299 1.00 319.70 ? 54   THR B CG2   1 
ATOM   8110  N N     . GLY D  3 55  ? 193.409 163.678 182.224 1.00 328.93 ? 55   GLY B N     1 
ATOM   8111  C CA    . GLY D  3 55  ? 193.487 162.251 181.959 1.00 328.93 ? 55   GLY B CA    1 
ATOM   8112  C C     . GLY D  3 55  ? 194.894 161.701 182.019 1.00 328.93 ? 55   GLY B C     1 
ATOM   8113  O O     . GLY D  3 55  ? 195.273 160.877 181.176 1.00 328.93 ? 55   GLY B O     1 
ATOM   8114  N N     . LYS D  3 56  ? 195.683 162.139 182.996 1.00 342.16 ? 56   LYS B N     1 
ATOM   8115  C CA    . LYS D  3 56  ? 197.061 161.689 183.130 1.00 342.16 ? 56   LYS B CA    1 
ATOM   8116  C C     . LYS D  3 56  ? 197.152 160.561 184.149 1.00 342.16 ? 56   LYS B C     1 
ATOM   8117  O O     . LYS D  3 56  ? 196.591 160.650 185.243 1.00 342.16 ? 56   LYS B O     1 
ATOM   8118  C CB    . LYS D  3 56  ? 197.976 162.846 183.540 1.00 342.16 ? 56   LYS B CB    1 
ATOM   8119  C CG    . LYS D  3 56  ? 197.552 163.562 184.813 1.00 342.16 ? 56   LYS B CG    1 
ATOM   8120  C CD    . LYS D  3 56  ? 198.648 164.469 185.348 1.00 342.16 ? 56   LYS B CD    1 
ATOM   8121  C CE    . LYS D  3 56  ? 198.713 165.782 184.590 1.00 342.16 ? 56   LYS B CE    1 
ATOM   8122  N NZ    . LYS D  3 56  ? 197.458 166.569 184.749 1.00 342.16 ? 56   LYS B NZ    1 
ATOM   8123  N N     . THR D  3 57  ? 197.860 159.497 183.782 1.00 370.93 ? 57   THR B N     1 
ATOM   8124  C CA    . THR D  3 57  ? 198.020 158.328 184.634 1.00 370.93 ? 57   THR B CA    1 
ATOM   8125  C C     . THR D  3 57  ? 199.467 158.223 185.095 1.00 370.93 ? 57   THR B C     1 
ATOM   8126  O O     . THR D  3 57  ? 200.395 158.578 184.362 1.00 370.93 ? 57   THR B O     1 
ATOM   8127  C CB    . THR D  3 57  ? 197.614 157.044 183.902 1.00 370.93 ? 57   THR B CB    1 
ATOM   8128  O OG1   . THR D  3 57  ? 198.560 156.764 182.863 1.00 370.93 ? 57   THR B OG1   1 
ATOM   8129  C CG2   . THR D  3 57  ? 196.231 157.197 183.289 1.00 370.93 ? 57   THR B CG2   1 
ATOM   8130  N N     . TYR D  3 58  ? 199.656 157.734 186.320 1.00 375.65 ? 58   TYR B N     1 
ATOM   8131  C CA    . TYR D  3 58  ? 200.990 157.630 186.892 1.00 375.65 ? 58   TYR B CA    1 
ATOM   8132  C C     . TYR D  3 58  ? 201.130 156.318 187.651 1.00 375.65 ? 58   TYR B C     1 
ATOM   8133  O O     . TYR D  3 58  ? 200.146 155.723 188.097 1.00 375.65 ? 58   TYR B O     1 
ATOM   8134  C CB    . TYR D  3 58  ? 201.296 158.812 187.819 1.00 375.65 ? 58   TYR B CB    1 
ATOM   8135  C CG    . TYR D  3 58  ? 201.600 160.096 187.083 1.00 375.65 ? 58   TYR B CG    1 
ATOM   8136  C CD1   . TYR D  3 58  ? 202.621 160.155 186.143 1.00 375.65 ? 58   TYR B CD1   1 
ATOM   8137  C CD2   . TYR D  3 58  ? 200.867 161.249 187.327 1.00 375.65 ? 58   TYR B CD2   1 
ATOM   8138  C CE1   . TYR D  3 58  ? 202.902 161.327 185.467 1.00 375.65 ? 58   TYR B CE1   1 
ATOM   8139  C CE2   . TYR D  3 58  ? 201.143 162.425 186.657 1.00 375.65 ? 58   TYR B CE2   1 
ATOM   8140  C CZ    . TYR D  3 58  ? 202.160 162.458 185.728 1.00 375.65 ? 58   TYR B CZ    1 
ATOM   8141  O OH    . TYR D  3 58  ? 202.436 163.628 185.058 1.00 375.65 ? 58   TYR B OH    1 
ATOM   8142  N N     . ALA D  3 59  ? 202.379 155.882 187.799 1.00 362.65 ? 59   ALA B N     1 
ATOM   8143  C CA    . ALA D  3 59  ? 202.749 154.652 188.496 1.00 362.65 ? 59   ALA B CA    1 
ATOM   8144  C C     . ALA D  3 59  ? 203.765 154.963 189.587 1.00 362.65 ? 59   ALA B C     1 
ATOM   8145  O O     . ALA D  3 59  ? 204.817 154.330 189.703 1.00 362.65 ? 59   ALA B O     1 
ATOM   8146  C CB    . ALA D  3 59  ? 203.295 153.614 187.521 1.00 362.65 ? 59   ALA B CB    1 
ATOM   8147  N N     . LEU D  3 60  ? 203.448 155.965 190.396 1.00 350.13 ? 60   LEU B N     1 
ATOM   8148  C CA    . LEU D  3 60  ? 204.403 156.510 191.350 1.00 350.13 ? 60   LEU B CA    1 
ATOM   8149  C C     . LEU D  3 60  ? 204.770 155.479 192.413 1.00 350.13 ? 60   LEU B C     1 
ATOM   8150  O O     . LEU D  3 60  ? 203.877 154.833 192.980 1.00 350.13 ? 60   LEU B O     1 
ATOM   8151  C CB    . LEU D  3 60  ? 203.819 157.756 192.010 1.00 350.13 ? 60   LEU B CB    1 
ATOM   8152  C CG    . LEU D  3 60  ? 203.236 158.786 191.042 1.00 350.13 ? 60   LEU B CG    1 
ATOM   8153  C CD1   . LEU D  3 60  ? 202.804 160.031 191.788 1.00 350.13 ? 60   LEU B CD1   1 
ATOM   8154  C CD2   . LEU D  3 60  ? 204.246 159.132 189.960 1.00 350.13 ? 60   LEU B CD2   1 
ATOM   8155  N N     . PRO D  3 61  ? 206.059 155.292 192.710 1.00 343.21 ? 61   PRO B N     1 
ATOM   8156  C CA    . PRO D  3 61  ? 206.449 154.435 193.839 1.00 343.21 ? 61   PRO B CA    1 
ATOM   8157  C C     . PRO D  3 61  ? 206.102 155.060 195.182 1.00 343.21 ? 61   PRO B C     1 
ATOM   8158  O O     . PRO D  3 61  ? 205.484 156.128 195.234 1.00 343.21 ? 61   PRO B O     1 
ATOM   8159  C CB    . PRO D  3 61  ? 207.967 154.285 193.665 1.00 343.21 ? 61   PRO B CB    1 
ATOM   8160  C CG    . PRO D  3 61  ? 208.242 154.674 192.244 1.00 343.21 ? 61   PRO B CG    1 
ATOM   8161  C CD    . PRO D  3 61  ? 207.217 155.705 191.902 1.00 343.21 ? 61   PRO B CD    1 
ATOM   8162  N N     . SER D  3 62  ? 206.506 154.403 196.274 1.00 350.60 ? 62   SER B N     1 
ATOM   8163  C CA    . SER D  3 62  ? 206.102 154.846 197.606 1.00 350.60 ? 62   SER B CA    1 
ATOM   8164  C C     . SER D  3 62  ? 206.600 156.255 197.911 1.00 350.60 ? 62   SER B C     1 
ATOM   8165  O O     . SER D  3 62  ? 205.856 157.075 198.462 1.00 350.60 ? 62   SER B O     1 
ATOM   8166  C CB    . SER D  3 62  ? 206.610 153.861 198.659 1.00 350.60 ? 62   SER B CB    1 
ATOM   8167  O OG    . SER D  3 62  ? 206.269 154.292 199.966 1.00 350.60 ? 62   SER B OG    1 
ATOM   8168  N N     . THR D  3 63  ? 207.857 156.552 197.573 1.00 357.62 ? 63   THR B N     1 
ATOM   8169  C CA    . THR D  3 63  ? 208.397 157.882 197.844 1.00 357.62 ? 63   THR B CA    1 
ATOM   8170  C C     . THR D  3 63  ? 207.658 158.953 197.051 1.00 357.62 ? 63   THR B C     1 
ATOM   8171  O O     . THR D  3 63  ? 207.252 159.983 197.606 1.00 357.62 ? 63   THR B O     1 
ATOM   8172  C CB    . THR D  3 63  ? 209.892 157.919 197.526 1.00 357.62 ? 63   THR B CB    1 
ATOM   8173  O OG1   . THR D  3 63  ? 210.121 157.349 196.231 1.00 357.62 ? 63   THR B OG1   1 
ATOM   8174  C CG2   . THR D  3 63  ? 210.677 157.134 198.566 1.00 357.62 ? 63   THR B CG2   1 
ATOM   8175  N N     . GLU D  3 64  ? 207.470 158.726 195.750 1.00 353.46 ? 64   GLU B N     1 
ATOM   8176  C CA    . GLU D  3 64  ? 206.717 159.675 194.938 1.00 353.46 ? 64   GLU B CA    1 
ATOM   8177  C C     . GLU D  3 64  ? 205.273 159.773 195.412 1.00 353.46 ? 64   GLU B C     1 
ATOM   8178  O O     . GLU D  3 64  ? 204.691 160.864 195.423 1.00 353.46 ? 64   GLU B O     1 
ATOM   8179  C CB    . GLU D  3 64  ? 206.778 159.271 193.466 1.00 353.46 ? 64   GLU B CB    1 
ATOM   8180  C CG    . GLU D  3 64  ? 208.184 158.992 192.963 1.00 353.46 ? 64   GLU B CG    1 
ATOM   8181  C CD    . GLU D  3 64  ? 209.004 160.254 192.791 1.00 353.46 ? 64   GLU B CD    1 
ATOM   8182  O OE1   . GLU D  3 64  ? 208.432 161.286 192.380 1.00 353.46 ? 64   GLU B OE1   1 
ATOM   8183  O OE2   . GLU D  3 64  ? 210.221 160.216 193.069 1.00 353.46 ? 64   GLU B OE2   1 
ATOM   8184  N N     . LEU D  3 65  ? 204.683 158.645 195.812 1.00 350.10 ? 65   LEU B N     1 
ATOM   8185  C CA    . LEU D  3 65  ? 203.313 158.658 196.312 1.00 350.10 ? 65   LEU B CA    1 
ATOM   8186  C C     . LEU D  3 65  ? 203.191 159.543 197.547 1.00 350.10 ? 65   LEU B C     1 
ATOM   8187  O O     . LEU D  3 65  ? 202.293 160.387 197.634 1.00 350.10 ? 65   LEU B O     1 
ATOM   8188  C CB    . LEU D  3 65  ? 202.850 157.232 196.618 1.00 350.10 ? 65   LEU B CB    1 
ATOM   8189  C CG    . LEU D  3 65  ? 202.282 156.439 195.439 1.00 350.10 ? 65   LEU B CG    1 
ATOM   8190  C CD1   . LEU D  3 65  ? 201.771 155.084 195.899 1.00 350.10 ? 65   LEU B CD1   1 
ATOM   8191  C CD2   . LEU D  3 65  ? 201.180 157.224 194.744 1.00 350.10 ? 65   LEU B CD2   1 
ATOM   8192  N N     . LEU D  3 66  ? 204.103 159.380 198.509 1.00 353.04 ? 66   LEU B N     1 
ATOM   8193  C CA    . LEU D  3 66  ? 204.020 160.174 199.731 1.00 353.04 ? 66   LEU B CA    1 
ATOM   8194  C C     . LEU D  3 66  ? 204.335 161.641 199.462 1.00 353.04 ? 66   LEU B C     1 
ATOM   8195  O O     . LEU D  3 66  ? 203.766 162.531 200.102 1.00 353.04 ? 66   LEU B O     1 
ATOM   8196  C CB    . LEU D  3 66  ? 204.944 159.599 200.809 1.00 353.04 ? 66   LEU B CB    1 
ATOM   8197  C CG    . LEU D  3 66  ? 206.464 159.589 200.626 1.00 353.04 ? 66   LEU B CG    1 
ATOM   8198  C CD1   . LEU D  3 66  ? 207.103 160.853 201.188 1.00 353.04 ? 66   LEU B CD1   1 
ATOM   8199  C CD2   . LEU D  3 66  ? 207.067 158.352 201.275 1.00 353.04 ? 66   LEU B CD2   1 
ATOM   8200  N N     . ARG D  3 67  ? 205.237 161.916 198.516 1.00 353.92 ? 67   ARG B N     1 
ATOM   8201  C CA    . ARG D  3 67  ? 205.514 163.303 198.148 1.00 353.92 ? 67   ARG B CA    1 
ATOM   8202  C C     . ARG D  3 67  ? 204.277 163.965 197.548 1.00 353.92 ? 67   ARG B C     1 
ATOM   8203  O O     . ARG D  3 67  ? 203.943 165.113 197.878 1.00 353.92 ? 67   ARG B O     1 
ATOM   8204  C CB    . ARG D  3 67  ? 206.691 163.351 197.175 1.00 353.92 ? 67   ARG B CB    1 
ATOM   8205  C CG    . ARG D  3 67  ? 207.231 164.742 196.903 1.00 353.92 ? 67   ARG B CG    1 
ATOM   8206  C CD    . ARG D  3 67  ? 208.478 164.674 196.037 1.00 353.92 ? 67   ARG B CD    1 
ATOM   8207  N NE    . ARG D  3 67  ? 209.544 163.914 196.680 1.00 353.92 ? 67   ARG B NE    1 
ATOM   8208  C CZ    . ARG D  3 67  ? 209.926 162.698 196.313 1.00 353.92 ? 67   ARG B CZ    1 
ATOM   8209  N NH1   . ARG D  3 67  ? 209.342 162.064 195.311 1.00 353.92 ? 67   ARG B NH1   1 
ATOM   8210  N NH2   . ARG D  3 67  ? 210.915 162.102 196.974 1.00 353.92 ? 67   ARG B NH2   1 
ATOM   8211  N N     . LEU D  3 68  ? 203.578 163.248 196.666 1.00 350.61 ? 68   LEU B N     1 
ATOM   8212  C CA    . LEU D  3 68  ? 202.327 163.765 196.122 1.00 350.61 ? 68   LEU B CA    1 
ATOM   8213  C C     . LEU D  3 68  ? 201.282 163.934 197.216 1.00 350.61 ? 68   LEU B C     1 
ATOM   8214  O O     . LEU D  3 68  ? 200.489 164.880 197.183 1.00 350.61 ? 68   LEU B O     1 
ATOM   8215  C CB    . LEU D  3 68  ? 201.806 162.845 195.018 1.00 350.61 ? 68   LEU B CB    1 
ATOM   8216  C CG    . LEU D  3 68  ? 202.236 163.168 193.585 1.00 350.61 ? 68   LEU B CG    1 
ATOM   8217  C CD1   . LEU D  3 68  ? 201.696 164.524 193.162 1.00 350.61 ? 68   LEU B CD1   1 
ATOM   8218  C CD2   . LEU D  3 68  ? 203.747 163.125 193.434 1.00 350.61 ? 68   LEU B CD2   1 
ATOM   8219  N N     . TYR D  3 69  ? 201.261 163.023 198.191 1.00 354.80 ? 69   TYR B N     1 
ATOM   8220  C CA    . TYR D  3 69  ? 200.334 163.161 199.310 1.00 354.80 ? 69   TYR B CA    1 
ATOM   8221  C C     . TYR D  3 69  ? 200.621 164.430 200.102 1.00 354.80 ? 69   TYR B C     1 
ATOM   8222  O O     . TYR D  3 69  ? 199.699 165.139 200.512 1.00 354.80 ? 69   TYR B O     1 
ATOM   8223  C CB    . TYR D  3 69  ? 200.398 161.931 200.216 1.00 354.80 ? 69   TYR B CB    1 
ATOM   8224  C CG    . TYR D  3 69  ? 200.073 160.629 199.521 1.00 354.80 ? 69   TYR B CG    1 
ATOM   8225  C CD1   . TYR D  3 69  ? 199.270 160.604 198.387 1.00 354.80 ? 69   TYR B CD1   1 
ATOM   8226  C CD2   . TYR D  3 69  ? 200.568 159.422 199.998 1.00 354.80 ? 69   TYR B CD2   1 
ATOM   8227  C CE1   . TYR D  3 69  ? 198.974 159.417 197.748 1.00 354.80 ? 69   TYR B CE1   1 
ATOM   8228  C CE2   . TYR D  3 69  ? 200.278 158.231 199.364 1.00 354.80 ? 69   TYR B CE2   1 
ATOM   8229  C CZ    . TYR D  3 69  ? 199.480 158.234 198.240 1.00 354.80 ? 69   TYR B CZ    1 
ATOM   8230  O OH    . TYR D  3 69  ? 199.186 157.049 197.608 1.00 354.80 ? 69   TYR B OH    1 
ATOM   8231  N N     . GLU D  3 70  ? 201.901 164.736 200.323 1.00 358.09 ? 70   GLU B N     1 
ATOM   8232  C CA    . GLU D  3 70  ? 202.252 165.976 201.012 1.00 358.09 ? 70   GLU B CA    1 
ATOM   8233  C C     . GLU D  3 70  ? 201.832 167.199 200.203 1.00 358.09 ? 70   GLU B C     1 
ATOM   8234  O O     . GLU D  3 70  ? 201.314 168.176 200.761 1.00 358.09 ? 70   GLU B O     1 
ATOM   8235  C CB    . GLU D  3 70  ? 203.754 166.020 201.301 1.00 358.09 ? 70   GLU B CB    1 
ATOM   8236  C CG    . GLU D  3 70  ? 204.282 164.855 202.123 1.00 358.09 ? 70   GLU B CG    1 
ATOM   8237  C CD    . GLU D  3 70  ? 203.248 164.292 203.079 1.00 358.09 ? 70   GLU B CD    1 
ATOM   8238  O OE1   . GLU D  3 70  ? 202.861 165.004 204.029 1.00 358.09 ? 70   GLU B OE1   1 
ATOM   8239  O OE2   . GLU D  3 70  ? 202.823 163.136 202.877 1.00 358.09 ? 70   GLU B OE2   1 
ATOM   8240  N N     . HIS D  3 71  ? 202.058 167.169 198.887 1.00 344.30 ? 71   HIS B N     1 
ATOM   8241  C CA    . HIS D  3 71  ? 201.663 168.302 198.053 1.00 344.30 ? 71   HIS B CA    1 
ATOM   8242  C C     . HIS D  3 71  ? 200.153 168.511 198.080 1.00 344.30 ? 71   HIS B C     1 
ATOM   8243  O O     . HIS D  3 71  ? 199.671 169.648 198.198 1.00 344.30 ? 71   HIS B O     1 
ATOM   8244  C CB    . HIS D  3 71  ? 202.169 168.102 196.626 1.00 344.30 ? 71   HIS B CB    1 
ATOM   8245  C CG    . HIS D  3 71  ? 203.643 168.317 196.481 1.00 344.30 ? 71   HIS B CG    1 
ATOM   8246  N ND1   . HIS D  3 71  ? 204.577 167.512 197.097 1.00 344.30 ? 71   HIS B ND1   1 
ATOM   8247  C CD2   . HIS D  3 71  ? 204.345 169.253 195.798 1.00 344.30 ? 71   HIS B CD2   1 
ATOM   8248  C CE1   . HIS D  3 71  ? 205.790 167.941 196.799 1.00 344.30 ? 71   HIS B CE1   1 
ATOM   8249  N NE2   . HIS D  3 71  ? 205.677 168.995 196.010 1.00 344.30 ? 71   HIS B NE2   1 
ATOM   8250  N N     . LEU D  3 72  ? 199.387 167.422 197.992 1.00 365.06 ? 72   LEU B N     1 
ATOM   8251  C CA    . LEU D  3 72  ? 197.940 167.533 198.123 1.00 365.06 ? 72   LEU B CA    1 
ATOM   8252  C C     . LEU D  3 72  ? 197.549 167.985 199.525 1.00 365.06 ? 72   LEU B C     1 
ATOM   8253  O O     . LEU D  3 72  ? 196.530 168.657 199.702 1.00 365.06 ? 72   LEU B O     1 
ATOM   8254  C CB    . LEU D  3 72  ? 197.270 166.208 197.762 1.00 365.06 ? 72   LEU B CB    1 
ATOM   8255  C CG    . LEU D  3 72  ? 197.615 165.686 196.365 1.00 365.06 ? 72   LEU B CG    1 
ATOM   8256  C CD1   . LEU D  3 72  ? 196.841 164.423 196.046 1.00 365.06 ? 72   LEU B CD1   1 
ATOM   8257  C CD2   . LEU D  3 72  ? 197.357 166.755 195.313 1.00 365.06 ? 72   LEU B CD2   1 
ATOM   8258  N N     . GLU D  3 73  ? 198.357 167.643 200.530 1.00 368.33 ? 73   GLU B N     1 
ATOM   8259  C CA    . GLU D  3 73  ? 198.120 168.149 201.878 1.00 368.33 ? 73   GLU B CA    1 
ATOM   8260  C C     . GLU D  3 73  ? 198.198 169.669 201.912 1.00 368.33 ? 73   GLU B C     1 
ATOM   8261  O O     . GLU D  3 73  ? 197.299 170.336 202.444 1.00 368.33 ? 73   GLU B O     1 
ATOM   8262  C CB    . GLU D  3 73  ? 199.135 167.543 202.848 1.00 368.33 ? 73   GLU B CB    1 
ATOM   8263  C CG    . GLU D  3 73  ? 198.784 167.688 204.315 1.00 368.33 ? 73   GLU B CG    1 
ATOM   8264  C CD    . GLU D  3 73  ? 197.793 166.645 204.780 1.00 368.33 ? 73   GLU B CD    1 
ATOM   8265  O OE1   . GLU D  3 73  ? 197.713 165.576 204.141 1.00 368.33 ? 73   GLU B OE1   1 
ATOM   8266  O OE2   . GLU D  3 73  ? 197.105 166.882 205.792 1.00 368.33 ? 73   GLU B OE2   1 
ATOM   8267  N N     . GLN D  3 74  ? 199.264 170.236 201.340 1.00 361.93 ? 74   GLN B N     1 
ATOM   8268  C CA    . GLN D  3 74  ? 199.367 171.694 201.302 1.00 361.93 ? 74   GLN B CA    1 
ATOM   8269  C C     . GLN D  3 74  ? 198.210 172.302 200.517 1.00 361.93 ? 74   GLN B C     1 
ATOM   8270  O O     . GLN D  3 74  ? 197.609 173.295 200.947 1.00 361.93 ? 74   GLN B O     1 
ATOM   8271  C CB    . GLN D  3 74  ? 200.704 172.171 200.718 1.00 361.93 ? 74   GLN B CB    1 
ATOM   8272  C CG    . GLN D  3 74  ? 201.927 172.000 201.620 1.00 361.93 ? 74   GLN B CG    1 
ATOM   8273  C CD    . GLN D  3 74  ? 202.743 170.770 201.315 1.00 361.93 ? 74   GLN B CD    1 
ATOM   8274  O OE1   . GLN D  3 74  ? 202.717 170.263 200.199 1.00 361.93 ? 74   GLN B OE1   1 
ATOM   8275  N NE2   . GLN D  3 74  ? 203.477 170.282 202.307 1.00 361.93 ? 74   GLN B NE2   1 
ATOM   8276  N N     . CYS D  3 75  ? 197.874 171.713 199.363 1.00 373.14 ? 75   CYS B N     1 
ATOM   8277  C CA    . CYS D  3 75  ? 196.836 172.322 198.534 1.00 373.14 ? 75   CYS B CA    1 
ATOM   8278  C C     . CYS D  3 75  ? 195.476 172.270 199.223 1.00 373.14 ? 75   CYS B C     1 
ATOM   8279  O O     . CYS D  3 75  ? 194.683 173.211 199.110 1.00 373.14 ? 75   CYS B O     1 
ATOM   8280  C CB    . CYS D  3 75  ? 196.763 171.657 197.158 1.00 373.14 ? 75   CYS B CB    1 
ATOM   8281  S SG    . CYS D  3 75  ? 195.907 170.076 197.091 1.00 373.14 ? 75   CYS B SG    1 
ATOM   8282  N N     . ARG D  3 76  ? 195.181 171.180 199.942 1.00 370.41 ? 76   ARG B N     1 
ATOM   8283  C CA    . ARG D  3 76  ? 193.887 171.082 200.609 1.00 370.41 ? 76   ARG B CA    1 
ATOM   8284  C C     . ARG D  3 76  ? 193.834 172.009 201.817 1.00 370.41 ? 76   ARG B C     1 
ATOM   8285  O O     . ARG D  3 76  ? 192.796 172.621 202.096 1.00 370.41 ? 76   ARG B O     1 
ATOM   8286  C CB    . ARG D  3 76  ? 193.581 169.633 201.019 1.00 370.41 ? 76   ARG B CB    1 
ATOM   8287  C CG    . ARG D  3 76  ? 194.533 168.985 202.027 1.00 370.41 ? 76   ARG B CG    1 
ATOM   8288  C CD    . ARG D  3 76  ? 194.061 169.246 203.459 1.00 370.41 ? 76   ARG B CD    1 
ATOM   8289  N NE    . ARG D  3 76  ? 194.843 168.558 204.477 1.00 370.41 ? 76   ARG B NE    1 
ATOM   8290  C CZ    . ARG D  3 76  ? 194.686 168.745 205.781 1.00 370.41 ? 76   ARG B CZ    1 
ATOM   8291  N NH1   . ARG D  3 76  ? 193.774 169.578 206.255 1.00 370.41 ? 76   ARG B NH1   1 
ATOM   8292  N NH2   . ARG D  3 76  ? 195.468 168.086 206.631 1.00 370.41 ? 76   ARG B NH2   1 
ATOM   8293  N N     . LYS D  3 77  ? 194.947 172.126 202.554 1.00 357.90 ? 77   LYS B N     1 
ATOM   8294  C CA    . LYS D  3 77  ? 194.916 172.971 203.742 1.00 357.90 ? 77   LYS B CA    1 
ATOM   8295  C C     . LYS D  3 77  ? 194.877 174.443 203.365 1.00 357.90 ? 77   LYS B C     1 
ATOM   8296  O O     . LYS D  3 77  ? 194.375 175.267 204.138 1.00 357.90 ? 77   LYS B O     1 
ATOM   8297  C CB    . LYS D  3 77  ? 196.116 172.685 204.648 1.00 357.90 ? 77   LYS B CB    1 
ATOM   8298  C CG    . LYS D  3 77  ? 197.400 173.397 204.256 1.00 357.90 ? 77   LYS B CG    1 
ATOM   8299  C CD    . LYS D  3 77  ? 198.464 173.216 205.325 1.00 357.90 ? 77   LYS B CD    1 
ATOM   8300  C CE    . LYS D  3 77  ? 199.660 174.116 205.073 1.00 357.90 ? 77   LYS B CE    1 
ATOM   8301  N NZ    . LYS D  3 77  ? 200.446 173.684 203.891 1.00 357.90 ? 77   LYS B NZ    1 
ATOM   8302  N N     . GLN D  3 78  ? 195.399 174.793 202.189 1.00 353.95 ? 78   GLN B N     1 
ATOM   8303  C CA    . GLN D  3 78  ? 195.275 176.158 201.698 1.00 353.95 ? 78   GLN B CA    1 
ATOM   8304  C C     . GLN D  3 78  ? 193.890 176.449 201.134 1.00 353.95 ? 78   GLN B C     1 
ATOM   8305  O O     . GLN D  3 78  ? 193.411 177.584 201.242 1.00 353.95 ? 78   GLN B O     1 
ATOM   8306  C CB    . GLN D  3 78  ? 196.339 176.431 200.634 1.00 353.95 ? 78   GLN B CB    1 
ATOM   8307  C CG    . GLN D  3 78  ? 196.456 177.889 200.233 1.00 353.95 ? 78   GLN B CG    1 
ATOM   8308  C CD    . GLN D  3 78  ? 196.501 178.824 201.426 1.00 353.95 ? 78   GLN B CD    1 
ATOM   8309  O OE1   . GLN D  3 78  ? 195.490 179.415 201.806 1.00 353.95 ? 78   GLN B OE1   1 
ATOM   8310  N NE2   . GLN D  3 78  ? 197.679 178.965 202.022 1.00 353.95 ? 78   GLN B NE2   1 
ATOM   8311  N N     . GLY D  3 79  ? 193.233 175.451 200.544 1.00 363.76 ? 79   GLY B N     1 
ATOM   8312  C CA    . GLY D  3 79  ? 191.891 175.635 200.024 1.00 363.76 ? 79   GLY B CA    1 
ATOM   8313  C C     . GLY D  3 79  ? 191.790 175.593 198.513 1.00 363.76 ? 79   GLY B C     1 
ATOM   8314  O O     . GLY D  3 79  ? 190.987 176.320 197.921 1.00 363.76 ? 79   GLY B O     1 
ATOM   8315  N N     . ALA D  3 80  ? 192.596 174.748 197.875 1.00 359.95 ? 80   ALA B N     1 
ATOM   8316  C CA    . ALA D  3 80  ? 192.600 174.637 196.426 1.00 359.95 ? 80   ALA B CA    1 
ATOM   8317  C C     . ALA D  3 80  ? 191.594 173.582 195.964 1.00 359.95 ? 80   ALA B C     1 
ATOM   8318  O O     . ALA D  3 80  ? 190.852 172.998 196.757 1.00 359.95 ? 80   ALA B O     1 
ATOM   8319  C CB    . ALA D  3 80  ? 194.006 174.314 195.922 1.00 359.95 ? 80   ALA B CB    1 
ATOM   8320  N N     . LEU D  3 81  ? 191.571 173.335 194.655 1.00 346.84 ? 81   LEU B N     1 
ATOM   8321  C CA    . LEU D  3 81  ? 190.682 172.357 194.043 1.00 346.84 ? 81   LEU B CA    1 
ATOM   8322  C C     . LEU D  3 81  ? 191.500 171.353 193.244 1.00 346.84 ? 81   LEU B C     1 
ATOM   8323  O O     . LEU D  3 81  ? 192.499 171.714 192.614 1.00 346.84 ? 81   LEU B O     1 
ATOM   8324  C CB    . LEU D  3 81  ? 189.651 173.034 193.132 1.00 346.84 ? 81   LEU B CB    1 
ATOM   8325  C CG    . LEU D  3 81  ? 189.100 174.386 193.587 1.00 346.84 ? 81   LEU B CG    1 
ATOM   8326  C CD1   . LEU D  3 81  ? 188.263 175.018 192.486 1.00 346.84 ? 81   LEU B CD1   1 
ATOM   8327  C CD2   . LEU D  3 81  ? 188.285 174.234 194.861 1.00 346.84 ? 81   LEU B CD2   1 
ATOM   8328  N N     . MET D  3 82  ? 191.070 170.094 193.270 1.00 354.38 ? 82   MET B N     1 
ATOM   8329  C CA    . MET D  3 82  ? 191.812 169.021 192.624 1.00 354.38 ? 82   MET B CA    1 
ATOM   8330  C C     . MET D  3 82  ? 190.878 167.848 192.358 1.00 354.38 ? 82   MET B C     1 
ATOM   8331  O O     . MET D  3 82  ? 189.922 167.617 193.103 1.00 354.38 ? 82   MET B O     1 
ATOM   8332  C CB    . MET D  3 82  ? 193.023 168.616 193.478 1.00 354.38 ? 82   MET B CB    1 
ATOM   8333  C CG    . MET D  3 82  ? 192.699 168.092 194.877 1.00 354.38 ? 82   MET B CG    1 
ATOM   8334  S SD    . MET D  3 82  ? 192.150 166.381 194.984 1.00 354.38 ? 82   MET B SD    1 
ATOM   8335  C CE    . MET D  3 82  ? 193.674 165.527 194.612 1.00 354.38 ? 82   MET B CE    1 
ATOM   8336  N N     . TYR D  3 83  ? 191.162 167.118 191.274 1.00 345.86 ? 83   TYR B N     1 
ATOM   8337  C CA    . TYR D  3 83  ? 190.312 166.025 190.811 1.00 345.86 ? 83   TYR B CA    1 
ATOM   8338  C C     . TYR D  3 83  ? 191.076 164.717 190.632 1.00 345.86 ? 83   TYR B C     1 
ATOM   8339  O O     . TYR D  3 83  ? 190.658 163.868 189.838 1.00 345.86 ? 83   TYR B O     1 
ATOM   8340  C CB    . TYR D  3 83  ? 189.622 166.399 189.497 1.00 345.86 ? 83   TYR B CB    1 
ATOM   8341  C CG    . TYR D  3 83  ? 188.495 167.395 189.634 1.00 345.86 ? 83   TYR B CG    1 
ATOM   8342  C CD1   . TYR D  3 83  ? 187.473 167.193 190.549 1.00 345.86 ? 83   TYR B CD1   1 
ATOM   8343  C CD2   . TYR D  3 83  ? 188.446 168.531 188.838 1.00 345.86 ? 83   TYR B CD2   1 
ATOM   8344  C CE1   . TYR D  3 83  ? 186.438 168.096 190.672 1.00 345.86 ? 83   TYR B CE1   1 
ATOM   8345  C CE2   . TYR D  3 83  ? 187.414 169.442 188.955 1.00 345.86 ? 83   TYR B CE2   1 
ATOM   8346  C CZ    . TYR D  3 83  ? 186.413 169.219 189.875 1.00 345.86 ? 83   TYR B CZ    1 
ATOM   8347  O OH    . TYR D  3 83  ? 185.381 170.122 189.997 1.00 345.86 ? 83   TYR B OH    1 
ATOM   8348  N N     . PHE D  3 84  ? 192.185 164.531 191.342 1.00 343.52 ? 84   PHE B N     1 
ATOM   8349  C CA    . PHE D  3 84  ? 192.944 163.294 191.212 1.00 343.52 ? 84   PHE B CA    1 
ATOM   8350  C C     . PHE D  3 84  ? 192.163 162.126 191.802 1.00 343.52 ? 84   PHE B C     1 
ATOM   8351  O O     . PHE D  3 84  ? 191.400 162.286 192.759 1.00 343.52 ? 84   PHE B O     1 
ATOM   8352  C CB    . PHE D  3 84  ? 194.304 163.423 191.896 1.00 343.52 ? 84   PHE B CB    1 
ATOM   8353  C CG    . PHE D  3 84  ? 195.274 164.301 191.157 1.00 343.52 ? 84   PHE B CG    1 
ATOM   8354  C CD1   . PHE D  3 84  ? 195.150 165.681 191.197 1.00 343.52 ? 84   PHE B CD1   1 
ATOM   8355  C CD2   . PHE D  3 84  ? 196.310 163.748 190.423 1.00 343.52 ? 84   PHE B CD2   1 
ATOM   8356  C CE1   . PHE D  3 84  ? 196.041 166.491 190.518 1.00 343.52 ? 84   PHE B CE1   1 
ATOM   8357  C CE2   . PHE D  3 84  ? 197.204 164.553 189.743 1.00 343.52 ? 84   PHE B CE2   1 
ATOM   8358  C CZ    . PHE D  3 84  ? 197.069 165.926 189.790 1.00 343.52 ? 84   PHE B CZ    1 
ATOM   8359  N N     . LEU D  3 85  ? 192.360 160.943 191.223 1.00 365.74 ? 85   LEU B N     1 
ATOM   8360  C CA    . LEU D  3 85  ? 191.623 159.745 191.582 1.00 365.74 ? 85   LEU B CA    1 
ATOM   8361  C C     . LEU D  3 85  ? 192.599 158.590 191.744 1.00 365.74 ? 85   LEU B C     1 
ATOM   8362  O O     . LEU D  3 85  ? 193.678 158.583 191.144 1.00 365.74 ? 85   LEU B O     1 
ATOM   8363  C CB    . LEU D  3 85  ? 190.587 159.387 190.505 1.00 365.74 ? 85   LEU B CB    1 
ATOM   8364  C CG    . LEU D  3 85  ? 189.441 160.365 190.235 1.00 365.74 ? 85   LEU B CG    1 
ATOM   8365  C CD1   . LEU D  3 85  ? 188.645 159.922 189.017 1.00 365.74 ? 85   LEU B CD1   1 
ATOM   8366  C CD2   . LEU D  3 85  ? 188.537 160.488 191.442 1.00 365.74 ? 85   LEU B CD2   1 
ATOM   8367  N N     . GLU D  3 86  ? 192.209 157.605 192.549 1.00 380.57 ? 86   GLU B N     1 
ATOM   8368  C CA    . GLU D  3 86  ? 192.996 156.395 192.731 1.00 380.57 ? 86   GLU B CA    1 
ATOM   8369  C C     . GLU D  3 86  ? 192.147 155.193 192.344 1.00 380.57 ? 86   GLU B C     1 
ATOM   8370  O O     . GLU D  3 86  ? 190.978 155.096 192.730 1.00 380.57 ? 86   GLU B O     1 
ATOM   8371  C CB    . GLU D  3 86  ? 193.491 156.252 194.181 1.00 380.57 ? 86   GLU B CB    1 
ATOM   8372  C CG    . GLU D  3 86  ? 192.408 155.987 195.227 1.00 380.57 ? 86   GLU B CG    1 
ATOM   8373  C CD    . GLU D  3 86  ? 191.710 157.243 195.695 1.00 380.57 ? 86   GLU B CD    1 
ATOM   8374  O OE1   . GLU D  3 86  ? 191.842 158.280 195.019 1.00 380.57 ? 86   GLU B OE1   1 
ATOM   8375  O OE2   . GLU D  3 86  ? 191.030 157.194 196.742 1.00 380.57 ? 86   GLU B OE2   1 
ATOM   8376  N N     . ARG D  3 87  ? 192.728 154.290 191.562 1.00 370.71 ? 87   ARG B N     1 
ATOM   8377  C CA    . ARG D  3 87  ? 192.062 153.051 191.187 1.00 370.71 ? 87   ARG B CA    1 
ATOM   8378  C C     . ARG D  3 87  ? 192.497 151.952 192.144 1.00 370.71 ? 87   ARG B C     1 
ATOM   8379  O O     . ARG D  3 87  ? 193.685 151.839 192.467 1.00 370.71 ? 87   ARG B O     1 
ATOM   8380  C CB    . ARG D  3 87  ? 192.382 152.657 189.744 1.00 370.71 ? 87   ARG B CB    1 
ATOM   8381  C CG    . ARG D  3 87  ? 191.450 151.585 189.199 1.00 370.71 ? 87   ARG B CG    1 
ATOM   8382  C CD    . ARG D  3 87  ? 192.069 150.813 188.047 1.00 370.71 ? 87   ARG B CD    1 
ATOM   8383  N NE    . ARG D  3 87  ? 192.283 151.641 186.866 1.00 370.71 ? 87   ARG B NE    1 
ATOM   8384  C CZ    . ARG D  3 87  ? 193.473 151.907 186.347 1.00 370.71 ? 87   ARG B CZ    1 
ATOM   8385  N NH1   . ARG D  3 87  ? 194.585 151.435 186.887 1.00 370.71 ? 87   ARG B NH1   1 
ATOM   8386  N NH2   . ARG D  3 87  ? 193.550 152.661 185.254 1.00 370.71 ? 87   ARG B NH2   1 
ATOM   8387  N N     . GLN D  3 88  ? 191.534 151.156 192.605 1.00 367.21 ? 88   GLN B N     1 
ATOM   8388  C CA    . GLN D  3 88  ? 191.835 150.101 193.562 1.00 367.21 ? 88   GLN B CA    1 
ATOM   8389  C C     . GLN D  3 88  ? 192.804 149.094 192.956 1.00 367.21 ? 88   GLN B C     1 
ATOM   8390  O O     . GLN D  3 88  ? 192.580 148.578 191.858 1.00 367.21 ? 88   GLN B O     1 
ATOM   8391  C CB    . GLN D  3 88  ? 190.549 149.399 193.997 1.00 367.21 ? 88   GLN B CB    1 
ATOM   8392  C CG    . GLN D  3 88  ? 189.546 150.303 194.692 1.00 367.21 ? 88   GLN B CG    1 
ATOM   8393  C CD    . GLN D  3 88  ? 188.334 149.542 195.188 1.00 367.21 ? 88   GLN B CD    1 
ATOM   8394  O OE1   . GLN D  3 88  ? 187.415 150.122 195.766 1.00 367.21 ? 88   GLN B OE1   1 
ATOM   8395  N NE2   . GLN D  3 88  ? 188.331 148.233 194.971 1.00 367.21 ? 88   GLN B NE2   1 
ATOM   8396  N N     . GLY D  3 89  ? 193.882 148.817 193.680 1.00 350.03 ? 89   GLY B N     1 
ATOM   8397  C CA    . GLY D  3 89  ? 194.884 147.866 193.250 1.00 350.03 ? 89   GLY B CA    1 
ATOM   8398  C C     . GLY D  3 89  ? 194.589 146.467 193.743 1.00 350.03 ? 89   GLY B C     1 
ATOM   8399  O O     . GLY D  3 89  ? 193.453 146.118 194.076 1.00 350.03 ? 89   GLY B O     1 
ATOM   8400  N N     . THR D  3 90  ? 195.642 145.647 193.782 1.00 340.48 ? 90   THR B N     1 
ATOM   8401  C CA    . THR D  3 90  ? 195.505 144.298 194.320 1.00 340.48 ? 90   THR B CA    1 
ATOM   8402  C C     . THR D  3 90  ? 195.119 144.335 195.793 1.00 340.48 ? 90   THR B C     1 
ATOM   8403  O O     . THR D  3 90  ? 194.303 143.526 196.250 1.00 340.48 ? 90   THR B O     1 
ATOM   8404  C CB    . THR D  3 90  ? 196.806 143.519 194.126 1.00 340.48 ? 90   THR B CB    1 
ATOM   8405  O OG1   . THR D  3 90  ? 197.816 144.049 194.993 1.00 340.48 ? 90   THR B OG1   1 
ATOM   8406  C CG2   . THR D  3 90  ? 197.277 143.624 192.684 1.00 340.48 ? 90   THR B CG2   1 
ATOM   8407  N N     . TYR D  3 91  ? 195.695 145.265 196.549 1.00 329.50 ? 91   TYR B N     1 
ATOM   8408  C CA    . TYR D  3 91  ? 195.381 145.454 197.958 1.00 329.50 ? 91   TYR B CA    1 
ATOM   8409  C C     . TYR D  3 91  ? 194.938 146.892 198.185 1.00 329.50 ? 91   TYR B C     1 
ATOM   8410  O O     . TYR D  3 91  ? 195.603 147.829 197.731 1.00 329.50 ? 91   TYR B O     1 
ATOM   8411  C CB    . TYR D  3 91  ? 196.588 145.120 198.838 1.00 329.50 ? 91   TYR B CB    1 
ATOM   8412  C CG    . TYR D  3 91  ? 196.783 143.638 199.069 1.00 329.50 ? 91   TYR B CG    1 
ATOM   8413  C CD1   . TYR D  3 91  ? 195.736 142.744 198.887 1.00 329.50 ? 91   TYR B CD1   1 
ATOM   8414  C CD2   . TYR D  3 91  ? 198.012 143.133 199.470 1.00 329.50 ? 91   TYR B CD2   1 
ATOM   8415  C CE1   . TYR D  3 91  ? 195.907 141.390 199.097 1.00 329.50 ? 91   TYR B CE1   1 
ATOM   8416  C CE2   . TYR D  3 91  ? 198.193 141.779 199.682 1.00 329.50 ? 91   TYR B CE2   1 
ATOM   8417  C CZ    . TYR D  3 91  ? 197.137 140.912 199.494 1.00 329.50 ? 91   TYR B CZ    1 
ATOM   8418  O OH    . TYR D  3 91  ? 197.312 139.564 199.705 1.00 329.50 ? 91   TYR B OH    1 
ATOM   8419  N N     . SER D  3 92  ? 193.819 147.062 198.885 1.00 332.74 ? 92   SER B N     1 
ATOM   8420  C CA    . SER D  3 92  ? 193.276 148.385 199.160 1.00 332.74 ? 92   SER B CA    1 
ATOM   8421  C C     . SER D  3 92  ? 192.336 148.287 200.353 1.00 332.74 ? 92   SER B C     1 
ATOM   8422  O O     . SER D  3 92  ? 192.002 147.195 200.820 1.00 332.74 ? 92   SER B O     1 
ATOM   8423  C CB    . SER D  3 92  ? 192.553 148.962 197.939 1.00 332.74 ? 92   SER B CB    1 
ATOM   8424  O OG    . SER D  3 92  ? 191.301 148.330 197.742 1.00 332.74 ? 92   SER B OG    1 
ATOM   8425  N N     . GLY D  3 93  ? 191.915 149.450 200.843 1.00 337.32 ? 93   GLY B N     1 
ATOM   8426  C CA    . GLY D  3 93  ? 191.001 149.532 201.967 1.00 337.32 ? 93   GLY B CA    1 
ATOM   8427  C C     . GLY D  3 93  ? 189.568 149.239 201.581 1.00 337.32 ? 93   GLY B C     1 
ATOM   8428  O O     . GLY D  3 93  ? 189.288 148.438 200.681 1.00 337.32 ? 93   GLY B O     1 
ATOM   8429  N N     . LEU D  3 94  ? 188.640 149.897 202.273 1.00 351.51 ? 94   LEU B N     1 
ATOM   8430  C CA    . LEU D  3 94  ? 187.208 149.718 202.053 1.00 351.51 ? 94   LEU B CA    1 
ATOM   8431  C C     . LEU D  3 94  ? 186.649 150.995 201.437 1.00 351.51 ? 94   LEU B C     1 
ATOM   8432  O O     . LEU D  3 94  ? 186.580 152.034 202.103 1.00 351.51 ? 94   LEU B O     1 
ATOM   8433  C CB    . LEU D  3 94  ? 186.484 149.384 203.356 1.00 351.51 ? 94   LEU B CB    1 
ATOM   8434  C CG    . LEU D  3 94  ? 186.461 147.933 203.849 1.00 351.51 ? 94   LEU B CG    1 
ATOM   8435  C CD1   . LEU D  3 94  ? 185.719 147.040 202.864 1.00 351.51 ? 94   LEU B CD1   1 
ATOM   8436  C CD2   . LEU D  3 94  ? 187.860 147.401 204.122 1.00 351.51 ? 94   LEU B CD2   1 
ATOM   8437  N N     . MET D  3 95  ? 186.244 150.913 200.171 1.00 369.18 ? 95   MET B N     1 
ATOM   8438  C CA    . MET D  3 95  ? 185.655 152.040 199.456 1.00 369.18 ? 95   MET B CA    1 
ATOM   8439  C C     . MET D  3 95  ? 184.142 151.867 199.441 1.00 369.18 ? 95   MET B C     1 
ATOM   8440  O O     . MET D  3 95  ? 183.621 150.942 198.810 1.00 369.18 ? 95   MET B O     1 
ATOM   8441  C CB    . MET D  3 95  ? 186.212 152.137 198.037 1.00 369.18 ? 95   MET B CB    1 
ATOM   8442  C CG    . MET D  3 95  ? 187.695 152.459 197.971 1.00 369.18 ? 95   MET B CG    1 
ATOM   8443  S SD    . MET D  3 95  ? 188.090 154.056 198.707 1.00 369.18 ? 95   MET B SD    1 
ATOM   8444  C CE    . MET D  3 95  ? 188.756 153.544 200.286 1.00 369.18 ? 95   MET B CE    1 
ATOM   8445  N N     . LEU D  3 96  ? 183.440 152.758 200.137 1.00 393.03 ? 96   LEU B N     1 
ATOM   8446  C CA    . LEU D  3 96  ? 181.988 152.717 200.224 1.00 393.03 ? 96   LEU B CA    1 
ATOM   8447  C C     . LEU D  3 96  ? 181.429 154.067 199.807 1.00 393.03 ? 96   LEU B C     1 
ATOM   8448  O O     . LEU D  3 96  ? 181.826 155.103 200.351 1.00 393.03 ? 96   LEU B O     1 
ATOM   8449  C CB    . LEU D  3 96  ? 181.517 152.366 201.642 1.00 393.03 ? 96   LEU B CB    1 
ATOM   8450  C CG    . LEU D  3 96  ? 181.655 150.917 202.121 1.00 393.03 ? 96   LEU B CG    1 
ATOM   8451  C CD1   . LEU D  3 96  ? 183.096 150.572 202.473 1.00 393.03 ? 96   LEU B CD1   1 
ATOM   8452  C CD2   . LEU D  3 96  ? 180.739 150.657 203.307 1.00 393.03 ? 96   LEU B CD2   1 
ATOM   8453  N N     . ASP D  3 97  ? 180.514 154.052 198.844 1.00 407.48 ? 97   ASP B N     1 
ATOM   8454  C CA    . ASP D  3 97  ? 179.845 155.252 198.362 1.00 407.48 ? 97   ASP B CA    1 
ATOM   8455  C C     . ASP D  3 97  ? 178.411 155.255 198.871 1.00 407.48 ? 97   ASP B C     1 
ATOM   8456  O O     . ASP D  3 97  ? 177.739 154.220 198.844 1.00 407.48 ? 97   ASP B O     1 
ATOM   8457  C CB    . ASP D  3 97  ? 179.875 155.321 196.834 1.00 407.48 ? 97   ASP B CB    1 
ATOM   8458  C CG    . ASP D  3 97  ? 179.526 153.997 196.183 1.00 407.48 ? 97   ASP B CG    1 
ATOM   8459  O OD1   . ASP D  3 97  ? 179.434 152.983 196.905 1.00 407.48 ? 97   ASP B OD1   1 
ATOM   8460  O OD2   . ASP D  3 97  ? 179.348 153.970 194.948 1.00 407.48 ? 97   ASP B OD2   1 
ATOM   8461  N N     . TYR D  3 98  ? 177.953 156.410 199.344 1.00 422.48 ? 98   TYR B N     1 
ATOM   8462  C CA    . TYR D  3 98  ? 176.628 156.546 199.945 1.00 422.48 ? 98   TYR B CA    1 
ATOM   8463  C C     . TYR D  3 98  ? 175.845 157.613 199.185 1.00 422.48 ? 98   TYR B C     1 
ATOM   8464  O O     . TYR D  3 98  ? 176.026 158.812 199.420 1.00 422.48 ? 98   TYR B O     1 
ATOM   8465  C CB    . TYR D  3 98  ? 176.736 156.892 201.427 1.00 422.48 ? 98   TYR B CB    1 
ATOM   8466  C CG    . TYR D  3 98  ? 177.217 155.750 202.291 1.00 422.48 ? 98   TYR B CG    1 
ATOM   8467  C CD1   . TYR D  3 98  ? 176.318 154.855 202.856 1.00 422.48 ? 98   TYR B CD1   1 
ATOM   8468  C CD2   . TYR D  3 98  ? 178.570 155.564 202.539 1.00 422.48 ? 98   TYR B CD2   1 
ATOM   8469  C CE1   . TYR D  3 98  ? 176.753 153.809 203.648 1.00 422.48 ? 98   TYR B CE1   1 
ATOM   8470  C CE2   . TYR D  3 98  ? 179.015 154.522 203.329 1.00 422.48 ? 98   TYR B CE2   1 
ATOM   8471  C CZ    . TYR D  3 98  ? 178.102 153.647 203.880 1.00 422.48 ? 98   TYR B CZ    1 
ATOM   8472  O OH    . TYR D  3 98  ? 178.538 152.607 204.668 1.00 422.48 ? 98   TYR B OH    1 
ATOM   8473  N N     . ASP D  3 99  ? 174.978 157.174 198.274 1.00 417.20 ? 99   ASP B N     1 
ATOM   8474  C CA    . ASP D  3 99  ? 174.051 158.071 197.584 1.00 417.20 ? 99   ASP B CA    1 
ATOM   8475  C C     . ASP D  3 99  ? 172.772 158.196 198.414 1.00 417.20 ? 99   ASP B C     1 
ATOM   8476  O O     . ASP D  3 99  ? 171.706 157.681 198.071 1.00 417.20 ? 99   ASP B O     1 
ATOM   8477  C CB    . ASP D  3 99  ? 173.766 157.567 196.176 1.00 417.20 ? 99   ASP B CB    1 
ATOM   8478  C CG    . ASP D  3 99  ? 174.941 157.763 195.239 1.00 417.20 ? 99   ASP B CG    1 
ATOM   8479  O OD1   . ASP D  3 99  ? 175.747 158.684 195.482 1.00 417.20 ? 99   ASP B OD1   1 
ATOM   8480  O OD2   . ASP D  3 99  ? 175.059 156.997 194.261 1.00 417.20 ? 99   ASP B OD2   1 
ATOM   8481  N N     . LEU D  3 100 ? 172.906 158.901 199.537 1.00 422.49 ? 100  LEU B N     1 
ATOM   8482  C CA    . LEU D  3 100 ? 171.824 159.025 200.507 1.00 422.49 ? 100  LEU B CA    1 
ATOM   8483  C C     . LEU D  3 100 ? 170.750 159.985 200.012 1.00 422.49 ? 100  LEU B C     1 
ATOM   8484  O O     . LEU D  3 100 ? 170.764 161.170 200.358 1.00 422.49 ? 100  LEU B O     1 
ATOM   8485  C CB    . LEU D  3 100 ? 172.373 159.494 201.859 1.00 422.49 ? 100  LEU B CB    1 
ATOM   8486  C CG    . LEU D  3 100 ? 173.237 158.484 202.616 1.00 422.49 ? 100  LEU B CG    1 
ATOM   8487  C CD1   . LEU D  3 100 ? 173.638 159.038 203.970 1.00 422.49 ? 100  LEU B CD1   1 
ATOM   8488  C CD2   . LEU D  3 100 ? 172.505 157.157 202.765 1.00 422.49 ? 100  LEU B CD2   1 
ATOM   8489  N N     . LYS D  3 101 ? 169.813 159.486 199.204 1.00 419.01 ? 101  LYS B N     1 
ATOM   8490  C CA    . LYS D  3 101 ? 168.758 160.318 198.622 1.00 419.01 ? 101  LYS B CA    1 
ATOM   8491  C C     . LYS D  3 101 ? 167.660 160.516 199.666 1.00 419.01 ? 101  LYS B C     1 
ATOM   8492  O O     . LYS D  3 101 ? 166.607 159.874 199.645 1.00 419.01 ? 101  LYS B O     1 
ATOM   8493  C CB    . LYS D  3 101 ? 168.215 159.678 197.350 1.00 419.01 ? 101  LYS B CB    1 
ATOM   8494  C CG    . LYS D  3 101 ? 169.292 159.220 196.368 1.00 419.01 ? 101  LYS B CG    1 
ATOM   8495  C CD    . LYS D  3 101 ? 170.295 160.322 196.058 1.00 419.01 ? 101  LYS B CD    1 
ATOM   8496  C CE    . LYS D  3 101 ? 169.836 161.174 194.879 1.00 419.01 ? 101  LYS B CE    1 
ATOM   8497  N NZ    . LYS D  3 101 ? 170.655 162.412 194.742 1.00 419.01 ? 101  LYS B NZ    1 
ATOM   8498  N N     . LEU D  3 102 ? 167.922 161.428 200.599 1.00 407.60 ? 102  LEU B N     1 
ATOM   8499  C CA    . LEU D  3 102 ? 166.970 161.717 201.663 1.00 407.60 ? 102  LEU B CA    1 
ATOM   8500  C C     . LEU D  3 102 ? 165.724 162.413 201.123 1.00 407.60 ? 102  LEU B C     1 
ATOM   8501  O O     . LEU D  3 102 ? 165.745 163.068 200.076 1.00 407.60 ? 102  LEU B O     1 
ATOM   8502  C CB    . LEU D  3 102 ? 167.619 162.588 202.738 1.00 407.60 ? 102  LEU B CB    1 
ATOM   8503  C CG    . LEU D  3 102 ? 168.303 161.873 203.904 1.00 407.60 ? 102  LEU B CG    1 
ATOM   8504  C CD1   . LEU D  3 102 ? 169.645 161.307 203.463 1.00 407.60 ? 102  LEU B CD1   1 
ATOM   8505  C CD2   . LEU D  3 102 ? 168.472 162.822 205.070 1.00 407.60 ? 102  LEU B CD2   1 
ATOM   8506  N N     . ASN D  3 103 ? 164.619 162.248 201.853 1.00 409.13 ? 103  ASN B N     1 
ATOM   8507  C CA    . ASN D  3 103 ? 163.394 162.968 201.520 1.00 409.13 ? 103  ASN B CA    1 
ATOM   8508  C C     . ASN D  3 103 ? 163.580 164.474 201.659 1.00 409.13 ? 103  ASN B C     1 
ATOM   8509  O O     . ASN D  3 103 ? 163.087 165.246 200.827 1.00 409.13 ? 103  ASN B O     1 
ATOM   8510  C CB    . ASN D  3 103 ? 162.246 162.490 202.407 1.00 409.13 ? 103  ASN B CB    1 
ATOM   8511  C CG    . ASN D  3 103 ? 162.654 162.330 203.860 1.00 409.13 ? 103  ASN B CG    1 
ATOM   8512  O OD1   . ASN D  3 103 ? 163.755 162.711 204.260 1.00 409.13 ? 103  ASN B OD1   1 
ATOM   8513  N ND2   . ASN D  3 103 ? 161.766 161.754 204.658 1.00 409.13 ? 103  ASN B ND2   1 
ATOM   8514  N N     . THR D  3 104 ? 164.275 164.911 202.706 1.00 414.37 ? 104  THR B N     1 
ATOM   8515  C CA    . THR D  3 104 ? 164.502 166.323 202.984 1.00 414.37 ? 104  THR B CA    1 
ATOM   8516  C C     . THR D  3 104 ? 165.988 166.643 202.903 1.00 414.37 ? 104  THR B C     1 
ATOM   8517  O O     . THR D  3 104 ? 166.822 165.889 203.413 1.00 414.37 ? 104  THR B O     1 
ATOM   8518  C CB    . THR D  3 104 ? 163.974 166.705 204.369 1.00 414.37 ? 104  THR B CB    1 
ATOM   8519  O OG1   . THR D  3 104 ? 164.691 165.975 205.373 1.00 414.37 ? 104  THR B OG1   1 
ATOM   8520  C CG2   . THR D  3 104 ? 162.493 166.406 204.482 1.00 414.37 ? 104  THR B CG2   1 
ATOM   8521  N N     . ASN D  3 105 ? 166.318 167.765 202.261 1.00 421.38 ? 105  ASN B N     1 
ATOM   8522  C CA    . ASN D  3 105 ? 167.705 168.209 202.198 1.00 421.38 ? 105  ASN B CA    1 
ATOM   8523  C C     . ASN D  3 105 ? 168.052 169.039 203.426 1.00 421.38 ? 105  ASN B C     1 
ATOM   8524  O O     . ASN D  3 105 ? 168.592 170.144 203.307 1.00 421.38 ? 105  ASN B O     1 
ATOM   8525  C CB    . ASN D  3 105 ? 167.964 169.006 200.916 1.00 421.38 ? 105  ASN B CB    1 
ATOM   8526  C CG    . ASN D  3 105 ? 166.936 170.099 200.689 1.00 421.38 ? 105  ASN B CG    1 
ATOM   8527  O OD1   . ASN D  3 105 ? 165.980 170.238 201.451 1.00 421.38 ? 105  ASN B OD1   1 
ATOM   8528  N ND2   . ASN D  3 105 ? 167.128 170.880 199.630 1.00 421.38 ? 105  ASN B ND2   1 
ATOM   8529  N N     . ALA D  3 106 ? 167.746 168.512 204.610 1.00 416.60 ? 106  ALA B N     1 
ATOM   8530  C CA    . ALA D  3 106 ? 168.061 169.157 205.877 1.00 416.60 ? 106  ALA B CA    1 
ATOM   8531  C C     . ALA D  3 106 ? 169.033 168.273 206.644 1.00 416.60 ? 106  ALA B C     1 
ATOM   8532  O O     . ALA D  3 106 ? 168.805 167.066 206.774 1.00 416.60 ? 106  ALA B O     1 
ATOM   8533  C CB    . ALA D  3 106 ? 166.798 169.409 206.706 1.00 416.60 ? 106  ALA B CB    1 
ATOM   8534  N N     . VAL D  3 107 ? 170.101 168.879 207.156 1.00 407.47 ? 107  VAL B N     1 
ATOM   8535  C CA    . VAL D  3 107 ? 171.212 168.103 207.722 1.00 407.47 ? 107  VAL B CA    1 
ATOM   8536  C C     . VAL D  3 107 ? 170.719 167.281 208.909 1.00 407.47 ? 107  VAL B C     1 
ATOM   8537  O O     . VAL D  3 107 ? 169.968 167.800 209.759 1.00 407.47 ? 107  VAL B O     1 
ATOM   8538  C CB    . VAL D  3 107 ? 172.369 169.033 208.131 1.00 407.47 ? 107  VAL B CB    1 
ATOM   8539  C CG1   . VAL D  3 107 ? 172.969 169.689 206.902 1.00 407.47 ? 107  VAL B CG1   1 
ATOM   8540  C CG2   . VAL D  3 107 ? 171.892 170.094 209.108 1.00 407.47 ? 107  VAL B CG2   1 
ATOM   8541  N N     . PRO D  3 108 ? 171.068 166.002 209.001 1.00 402.40 ? 108  PRO B N     1 
ATOM   8542  C CA    . PRO D  3 108 ? 170.700 165.214 210.176 1.00 402.40 ? 108  PRO B CA    1 
ATOM   8543  C C     . PRO D  3 108 ? 171.746 165.353 211.266 1.00 402.40 ? 108  PRO B C     1 
ATOM   8544  O O     . PRO D  3 108 ? 172.955 165.318 210.989 1.00 402.40 ? 108  PRO B O     1 
ATOM   8545  C CB    . PRO D  3 108 ? 170.645 163.780 209.633 1.00 402.40 ? 108  PRO B CB    1 
ATOM   8546  C CG    . PRO D  3 108 ? 171.646 163.776 208.522 1.00 402.40 ? 108  PRO B CG    1 
ATOM   8547  C CD    . PRO D  3 108 ? 171.708 165.181 207.957 1.00 402.40 ? 108  PRO B CD    1 
ATOM   8548  N N     . PRO D  3 109 ? 171.325 165.517 212.519 1.00 394.93 ? 109  PRO B N     1 
ATOM   8549  C CA    . PRO D  3 109 ? 172.301 165.632 213.610 1.00 394.93 ? 109  PRO B CA    1 
ATOM   8550  C C     . PRO D  3 109 ? 172.936 164.294 213.946 1.00 394.93 ? 109  PRO B C     1 
ATOM   8551  O O     . PRO D  3 109 ? 172.549 163.644 214.923 1.00 394.93 ? 109  PRO B O     1 
ATOM   8552  C CB    . PRO D  3 109 ? 171.466 166.169 214.783 1.00 394.93 ? 109  PRO B CB    1 
ATOM   8553  C CG    . PRO D  3 109 ? 170.112 166.517 214.205 1.00 394.93 ? 109  PRO B CG    1 
ATOM   8554  C CD    . PRO D  3 109 ? 169.943 165.662 212.997 1.00 394.93 ? 109  PRO B CD    1 
ATOM   8555  N N     . LEU D  3 110 ? 173.906 163.871 213.138 1.00 379.97 ? 110  LEU B N     1 
ATOM   8556  C CA    . LEU D  3 110 ? 174.584 162.607 213.387 1.00 379.97 ? 110  LEU B CA    1 
ATOM   8557  C C     . LEU D  3 110 ? 175.358 162.672 214.697 1.00 379.97 ? 110  LEU B C     1 
ATOM   8558  O O     . LEU D  3 110 ? 175.923 163.709 215.056 1.00 379.97 ? 110  LEU B O     1 
ATOM   8559  C CB    . LEU D  3 110 ? 175.513 162.261 212.219 1.00 379.97 ? 110  LEU B CB    1 
ATOM   8560  C CG    . LEU D  3 110 ? 176.686 163.179 211.851 1.00 379.97 ? 110  LEU B CG    1 
ATOM   8561  C CD1   . LEU D  3 110 ? 177.942 162.866 212.656 1.00 379.97 ? 110  LEU B CD1   1 
ATOM   8562  C CD2   . LEU D  3 110 ? 176.973 163.101 210.357 1.00 379.97 ? 110  LEU B CD2   1 
ATOM   8563  N N     . GLU D  3 111 ? 175.382 161.553 215.411 1.00 377.74 ? 111  GLU B N     1 
ATOM   8564  C CA    . GLU D  3 111 ? 175.987 161.490 216.730 1.00 377.74 ? 111  GLU B CA    1 
ATOM   8565  C C     . GLU D  3 111 ? 177.007 160.364 216.783 1.00 377.74 ? 111  GLU B C     1 
ATOM   8566  O O     . GLU D  3 111 ? 176.920 159.402 216.012 1.00 377.74 ? 111  GLU B O     1 
ATOM   8567  C CB    . GLU D  3 111 ? 174.920 161.273 217.813 1.00 377.74 ? 111  GLU B CB    1 
ATOM   8568  C CG    . GLU D  3 111 ? 174.194 162.542 218.226 1.00 377.74 ? 111  GLU B CG    1 
ATOM   8569  C CD    . GLU D  3 111 ? 175.119 163.740 218.327 1.00 377.74 ? 111  GLU B CD    1 
ATOM   8570  O OE1   . GLU D  3 111 ? 176.015 163.727 219.196 1.00 377.74 ? 111  GLU B OE1   1 
ATOM   8571  O OE2   . GLU D  3 111 ? 174.951 164.695 217.540 1.00 377.74 ? 111  GLU B OE2   1 
ATOM   8572  N N     . PRO D  3 112 ? 177.991 160.466 217.674 1.00 380.68 ? 112  PRO B N     1 
ATOM   8573  C CA    . PRO D  3 112 ? 179.006 159.409 217.797 1.00 380.68 ? 112  PRO B CA    1 
ATOM   8574  C C     . PRO D  3 112 ? 178.408 158.037 218.072 1.00 380.68 ? 112  PRO B C     1 
ATOM   8575  O O     . PRO D  3 112 ? 178.947 157.037 217.575 1.00 380.68 ? 112  PRO B O     1 
ATOM   8576  C CB    . PRO D  3 112 ? 179.873 159.890 218.971 1.00 380.68 ? 112  PRO B CB    1 
ATOM   8577  C CG    . PRO D  3 112 ? 179.754 161.370 218.932 1.00 380.68 ? 112  PRO B CG    1 
ATOM   8578  C CD    . PRO D  3 112 ? 178.361 161.677 218.432 1.00 380.68 ? 112  PRO B CD    1 
ATOM   8579  N N     . PRO D  3 113 ? 177.333 157.918 218.874 1.00 387.12 ? 113  PRO B N     1 
ATOM   8580  C CA    . PRO D  3 113 ? 176.730 156.580 219.054 1.00 387.12 ? 113  PRO B CA    1 
ATOM   8581  C C     . PRO D  3 113 ? 176.222 155.940 217.767 1.00 387.12 ? 113  PRO B C     1 
ATOM   8582  O O     . PRO D  3 113 ? 176.381 154.726 217.578 1.00 387.12 ? 113  PRO B O     1 
ATOM   8583  C CB    . PRO D  3 113 ? 175.589 156.843 220.054 1.00 387.12 ? 113  PRO B CB    1 
ATOM   8584  C CG    . PRO D  3 113 ? 175.406 158.323 220.069 1.00 387.12 ? 113  PRO B CG    1 
ATOM   8585  C CD    . PRO D  3 113 ? 176.763 158.870 219.844 1.00 387.12 ? 113  PRO B CD    1 
ATOM   8586  N N     . ALA D  3 114 ? 175.606 156.718 216.873 1.00 392.29 ? 114  ALA B N     1 
ATOM   8587  C CA    . ALA D  3 114 ? 175.124 156.151 215.617 1.00 392.29 ? 114  ALA B CA    1 
ATOM   8588  C C     . ALA D  3 114 ? 176.278 155.666 214.748 1.00 392.29 ? 114  ALA B C     1 
ATOM   8589  O O     . ALA D  3 114 ? 176.219 154.573 214.173 1.00 392.29 ? 114  ALA B O     1 
ATOM   8590  C CB    . ALA D  3 114 ? 174.283 157.182 214.868 1.00 392.29 ? 114  ALA B CB    1 
ATOM   8591  N N     . LEU D  3 115 ? 177.341 156.465 214.647 1.00 389.77 ? 115  LEU B N     1 
ATOM   8592  C CA    . LEU D  3 115 ? 178.518 156.046 213.901 1.00 389.77 ? 115  LEU B CA    1 
ATOM   8593  C C     . LEU D  3 115 ? 179.181 154.845 214.556 1.00 389.77 ? 115  LEU B C     1 
ATOM   8594  O O     . LEU D  3 115 ? 179.771 154.010 213.867 1.00 389.77 ? 115  LEU B O     1 
ATOM   8595  C CB    . LEU D  3 115 ? 179.497 157.210 213.797 1.00 389.77 ? 115  LEU B CB    1 
ATOM   8596  C CG    . LEU D  3 115 ? 178.930 158.471 213.137 1.00 389.77 ? 115  LEU B CG    1 
ATOM   8597  C CD1   . LEU D  3 115 ? 179.753 159.677 213.529 1.00 389.77 ? 115  LEU B CD1   1 
ATOM   8598  C CD2   . LEU D  3 115 ? 178.870 158.301 211.633 1.00 389.77 ? 115  LEU B CD2   1 
ATOM   8599  N N     . SER D  3 116 ? 179.093 154.748 215.884 1.00 392.04 ? 116  SER B N     1 
ATOM   8600  C CA    . SER D  3 116 ? 179.591 153.573 216.584 1.00 392.04 ? 116  SER B CA    1 
ATOM   8601  C C     . SER D  3 116 ? 178.817 152.332 216.176 1.00 392.04 ? 116  SER B C     1 
ATOM   8602  O O     . SER D  3 116 ? 179.410 151.268 215.956 1.00 392.04 ? 116  SER B O     1 
ATOM   8603  C CB    . SER D  3 116 ? 179.495 153.780 218.093 1.00 392.04 ? 116  SER B CB    1 
ATOM   8604  O OG    . SER D  3 116 ? 179.754 152.588 218.808 1.00 392.04 ? 116  SER B OG    1 
ATOM   8605  N N     . ARG D  3 117 ? 177.484 152.438 216.092 1.00 372.00 ? 117  ARG B N     1 
ATOM   8606  C CA    . ARG D  3 117 ? 176.716 151.273 215.644 1.00 372.00 ? 117  ARG B CA    1 
ATOM   8607  C C     . ARG D  3 117 ? 177.030 150.945 214.193 1.00 372.00 ? 117  ARG B C     1 
ATOM   8608  O O     . ARG D  3 117 ? 177.075 149.771 213.822 1.00 372.00 ? 117  ARG B O     1 
ATOM   8609  C CB    . ARG D  3 117 ? 175.195 151.442 215.794 1.00 372.00 ? 117  ARG B CB    1 
ATOM   8610  C CG    . ARG D  3 117 ? 174.734 151.569 217.198 1.00 372.00 ? 117  ARG B CG    1 
ATOM   8611  C CD    . ARG D  3 117 ? 173.245 151.747 217.335 1.00 372.00 ? 117  ARG B CD    1 
ATOM   8612  N NE    . ARG D  3 117 ? 172.542 150.541 216.916 1.00 372.00 ? 117  ARG B NE    1 
ATOM   8613  C CZ    . ARG D  3 117 ? 171.811 150.446 215.810 1.00 372.00 ? 117  ARG B CZ    1 
ATOM   8614  N NH1   . ARG D  3 117 ? 171.679 151.471 214.991 1.00 372.00 ? 117  ARG B NH1   1 
ATOM   8615  N NH2   . ARG D  3 117 ? 171.217 149.285 215.508 1.00 372.00 ? 117  ARG B NH2   1 
ATOM   8616  N N     . LEU D  3 118 ? 177.262 151.961 213.361 1.00 379.30 ? 118  LEU B N     1 
ATOM   8617  C CA    . LEU D  3 118 ? 177.717 151.697 211.994 1.00 379.30 ? 118  LEU B CA    1 
ATOM   8618  C C     . LEU D  3 118 ? 179.028 150.909 211.983 1.00 379.30 ? 118  LEU B C     1 
ATOM   8619  O O     . LEU D  3 118 ? 179.141 149.884 211.298 1.00 379.30 ? 118  LEU B O     1 
ATOM   8620  C CB    . LEU D  3 118 ? 177.883 153.008 211.224 1.00 379.30 ? 118  LEU B CB    1 
ATOM   8621  C CG    . LEU D  3 118 ? 176.637 153.860 210.976 1.00 379.30 ? 118  LEU B CG    1 
ATOM   8622  C CD1   . LEU D  3 118 ? 177.042 155.241 210.513 1.00 379.30 ? 118  LEU B CD1   1 
ATOM   8623  C CD2   . LEU D  3 118 ? 175.715 153.232 209.943 1.00 379.30 ? 118  LEU B CD2   1 
ATOM   8624  N N     . CYS D  3 119 ? 180.024 151.364 212.751 1.00 376.22 ? 119  CYS B N     1 
ATOM   8625  C CA    . CYS D  3 119 ? 181.321 150.688 212.772 1.00 376.22 ? 119  CYS B CA    1 
ATOM   8626  C C     . CYS D  3 119 ? 181.199 149.263 213.295 1.00 376.22 ? 119  CYS B C     1 
ATOM   8627  O O     . CYS D  3 119 ? 181.788 148.332 212.736 1.00 376.22 ? 119  CYS B O     1 
ATOM   8628  C CB    . CYS D  3 119 ? 182.309 151.481 213.625 1.00 376.22 ? 119  CYS B CB    1 
ATOM   8629  S SG    . CYS D  3 119 ? 182.717 153.122 212.985 1.00 376.22 ? 119  CYS B SG    1 
ATOM   8630  N N     . HIS D  3 120 ? 180.437 149.074 214.367 1.00 363.28 ? 120  HIS B N     1 
ATOM   8631  C CA    . HIS D  3 120 ? 180.236 147.734 214.902 1.00 363.28 ? 120  HIS B CA    1 
ATOM   8632  C C     . HIS D  3 120 ? 179.500 146.848 213.901 1.00 363.28 ? 120  HIS B C     1 
ATOM   8633  O O     . HIS D  3 120 ? 179.812 145.659 213.766 1.00 363.28 ? 120  HIS B O     1 
ATOM   8634  C CB    . HIS D  3 120 ? 179.471 147.824 216.215 1.00 363.28 ? 120  HIS B CB    1 
ATOM   8635  C CG    . HIS D  3 120 ? 179.751 146.706 217.166 1.00 363.28 ? 120  HIS B CG    1 
ATOM   8636  N ND1   . HIS D  3 120 ? 179.668 146.860 218.533 1.00 363.28 ? 120  HIS B ND1   1 
ATOM   8637  C CD2   . HIS D  3 120 ? 180.118 145.421 216.953 1.00 363.28 ? 120  HIS B CD2   1 
ATOM   8638  C CE1   . HIS D  3 120 ? 179.957 145.713 219.121 1.00 363.28 ? 120  HIS B CE1   1 
ATOM   8639  N NE2   . HIS D  3 120 ? 180.237 144.824 218.185 1.00 363.28 ? 120  HIS B NE2   1 
ATOM   8640  N N     . ARG D  3 121 ? 178.514 147.407 213.194 1.00 352.41 ? 121  ARG B N     1 
ATOM   8641  C CA    . ARG D  3 121 ? 177.734 146.612 212.254 1.00 352.41 ? 121  ARG B CA    1 
ATOM   8642  C C     . ARG D  3 121 ? 178.601 146.142 211.095 1.00 352.41 ? 121  ARG B C     1 
ATOM   8643  O O     . ARG D  3 121 ? 178.549 144.972 210.702 1.00 352.41 ? 121  ARG B O     1 
ATOM   8644  C CB    . ARG D  3 121 ? 176.537 147.417 211.751 1.00 352.41 ? 121  ARG B CB    1 
ATOM   8645  C CG    . ARG D  3 121 ? 175.487 146.581 211.034 1.00 352.41 ? 121  ARG B CG    1 
ATOM   8646  C CD    . ARG D  3 121 ? 174.684 145.741 212.024 1.00 352.41 ? 121  ARG B CD    1 
ATOM   8647  N NE    . ARG D  3 121 ? 174.036 144.594 211.396 1.00 352.41 ? 121  ARG B NE    1 
ATOM   8648  C CZ    . ARG D  3 121 ? 174.574 143.388 211.264 1.00 352.41 ? 121  ARG B CZ    1 
ATOM   8649  N NH1   . ARG D  3 121 ? 175.790 143.119 211.712 1.00 352.41 ? 121  ARG B NH1   1 
ATOM   8650  N NH2   . ARG D  3 121 ? 173.870 142.425 210.675 1.00 352.41 ? 121  ARG B NH2   1 
ATOM   8651  N N     . ILE D  3 122 ? 179.424 147.040 210.547 1.00 351.85 ? 122  ILE B N     1 
ATOM   8652  C CA    . ILE D  3 122 ? 180.316 146.629 209.464 1.00 351.85 ? 122  ILE B CA    1 
ATOM   8653  C C     . ILE D  3 122 ? 181.399 145.682 209.979 1.00 351.85 ? 122  ILE B C     1 
ATOM   8654  O O     . ILE D  3 122 ? 181.834 144.776 209.257 1.00 351.85 ? 122  ILE B O     1 
ATOM   8655  C CB    . ILE D  3 122 ? 180.914 147.855 208.747 1.00 351.85 ? 122  ILE B CB    1 
ATOM   8656  C CG1   . ILE D  3 122 ? 181.830 148.646 209.681 1.00 351.85 ? 122  ILE B CG1   1 
ATOM   8657  C CG2   . ILE D  3 122 ? 179.808 148.744 208.193 1.00 351.85 ? 122  ILE B CG2   1 
ATOM   8658  C CD1   . ILE D  3 122 ? 182.305 149.968 209.115 1.00 351.85 ? 122  ILE B CD1   1 
ATOM   8659  N N     . PHE D  3 123 ? 181.840 145.856 211.228 1.00 343.14 ? 123  PHE B N     1 
ATOM   8660  C CA    . PHE D  3 123 ? 182.795 144.921 211.815 1.00 343.14 ? 123  PHE B CA    1 
ATOM   8661  C C     . PHE D  3 123 ? 182.214 143.513 211.881 1.00 343.14 ? 123  PHE B C     1 
ATOM   8662  O O     . PHE D  3 123 ? 182.871 142.542 211.489 1.00 343.14 ? 123  PHE B O     1 
ATOM   8663  C CB    . PHE D  3 123 ? 183.190 145.408 213.208 1.00 343.14 ? 123  PHE B CB    1 
ATOM   8664  C CG    . PHE D  3 123 ? 184.503 144.872 213.697 1.00 343.14 ? 123  PHE B CG    1 
ATOM   8665  C CD1   . PHE D  3 123 ? 185.696 145.396 213.230 1.00 343.14 ? 123  PHE B CD1   1 
ATOM   8666  C CD2   . PHE D  3 123 ? 184.545 143.860 214.641 1.00 343.14 ? 123  PHE B CD2   1 
ATOM   8667  C CE1   . PHE D  3 123 ? 186.908 144.913 213.686 1.00 343.14 ? 123  PHE B CE1   1 
ATOM   8668  C CE2   . PHE D  3 123 ? 185.754 143.372 215.102 1.00 343.14 ? 123  PHE B CE2   1 
ATOM   8669  C CZ    . PHE D  3 123 ? 186.937 143.901 214.623 1.00 343.14 ? 123  PHE B CZ    1 
ATOM   8670  N N     . VAL D  3 124 ? 180.974 143.390 212.358 1.00 341.65 ? 124  VAL B N     1 
ATOM   8671  C CA    . VAL D  3 124 ? 180.309 142.091 212.396 1.00 341.65 ? 124  VAL B CA    1 
ATOM   8672  C C     . VAL D  3 124 ? 180.120 141.548 210.984 1.00 341.65 ? 124  VAL B C     1 
ATOM   8673  O O     . VAL D  3 124 ? 180.331 140.356 210.727 1.00 341.65 ? 124  VAL B O     1 
ATOM   8674  C CB    . VAL D  3 124 ? 178.970 142.204 213.148 1.00 341.65 ? 124  VAL B CB    1 
ATOM   8675  C CG1   . VAL D  3 124 ? 178.191 140.904 213.058 1.00 341.65 ? 124  VAL B CG1   1 
ATOM   8676  C CG2   . VAL D  3 124 ? 179.213 142.580 214.602 1.00 341.65 ? 124  VAL B CG2   1 
ATOM   8677  N N     . HIS D  3 125 ? 179.724 142.414 210.049 1.00 336.52 ? 125  HIS B N     1 
ATOM   8678  C CA    . HIS D  3 125 ? 179.534 142.025 208.658 1.00 336.52 ? 125  HIS B CA    1 
ATOM   8679  C C     . HIS D  3 125 ? 180.822 141.570 207.984 1.00 336.52 ? 125  HIS B C     1 
ATOM   8680  O O     . HIS D  3 125 ? 180.749 140.881 206.962 1.00 336.52 ? 125  HIS B O     1 
ATOM   8681  C CB    . HIS D  3 125 ? 178.938 143.193 207.870 1.00 336.52 ? 125  HIS B CB    1 
ATOM   8682  C CG    . HIS D  3 125 ? 177.445 143.164 207.779 1.00 336.52 ? 125  HIS B CG    1 
ATOM   8683  N ND1   . HIS D  3 125 ? 176.774 142.618 206.707 1.00 336.52 ? 125  HIS B ND1   1 
ATOM   8684  C CD2   . HIS D  3 125 ? 176.493 143.625 208.624 1.00 336.52 ? 125  HIS B CD2   1 
ATOM   8685  C CE1   . HIS D  3 125 ? 175.472 142.738 206.897 1.00 336.52 ? 125  HIS B CE1   1 
ATOM   8686  N NE2   . HIS D  3 125 ? 175.275 143.346 208.053 1.00 336.52 ? 125  HIS B NE2   1 
ATOM   8687  N N     . ILE D  3 126 ? 181.987 141.961 208.501 1.00 338.30 ? 126  ILE B N     1 
ATOM   8688  C CA    . ILE D  3 126 ? 183.258 141.526 207.927 1.00 338.30 ? 126  ILE B CA    1 
ATOM   8689  C C     . ILE D  3 126 ? 183.942 140.433 208.738 1.00 338.30 ? 126  ILE B C     1 
ATOM   8690  O O     . ILE D  3 126 ? 184.938 139.866 208.257 1.00 338.30 ? 126  ILE B O     1 
ATOM   8691  C CB    . ILE D  3 126 ? 184.228 142.709 207.720 1.00 338.30 ? 126  ILE B CB    1 
ATOM   8692  C CG1   . ILE D  3 126 ? 184.662 143.302 209.062 1.00 338.30 ? 126  ILE B CG1   1 
ATOM   8693  C CG2   . ILE D  3 126 ? 183.599 143.768 206.825 1.00 338.30 ? 126  ILE B CG2   1 
ATOM   8694  C CD1   . ILE D  3 126 ? 185.623 144.463 208.936 1.00 338.30 ? 126  ILE B CD1   1 
ATOM   8695  N N     . LYS D  3 127 ? 183.457 140.115 209.944 1.00 330.36 ? 127  LYS B N     1 
ATOM   8696  C CA    . LYS D  3 127 ? 184.038 138.991 210.678 1.00 330.36 ? 127  LYS B CA    1 
ATOM   8697  C C     . LYS D  3 127 ? 183.834 137.660 209.964 1.00 330.36 ? 127  LYS B C     1 
ATOM   8698  O O     . LYS D  3 127 ? 184.650 136.747 210.128 1.00 330.36 ? 127  LYS B O     1 
ATOM   8699  C CB    . LYS D  3 127 ? 183.478 138.911 212.101 1.00 330.36 ? 127  LYS B CB    1 
ATOM   8700  C CG    . LYS D  3 127 ? 183.743 140.122 212.986 1.00 330.36 ? 127  LYS B CG    1 
ATOM   8701  C CD    . LYS D  3 127 ? 185.218 140.223 213.385 1.00 330.36 ? 127  LYS B CD    1 
ATOM   8702  C CE    . LYS D  3 127 ? 186.030 141.115 212.451 1.00 330.36 ? 127  LYS B CE    1 
ATOM   8703  N NZ    . LYS D  3 127 ? 187.431 141.275 212.926 1.00 330.36 ? 127  LYS B NZ    1 
ATOM   8704  N N     . ASN D  3 128 ? 182.769 137.522 209.175 1.00 330.82 ? 128  ASN B N     1 
ATOM   8705  C CA    . ASN D  3 128 ? 182.546 136.267 208.465 1.00 330.82 ? 128  ASN B CA    1 
ATOM   8706  C C     . ASN D  3 128 ? 183.361 136.233 207.177 1.00 330.82 ? 128  ASN B C     1 
ATOM   8707  O O     . ASN D  3 128 ? 182.821 135.969 206.097 1.00 330.82 ? 128  ASN B O     1 
ATOM   8708  C CB    . ASN D  3 128 ? 181.058 136.067 208.166 1.00 330.82 ? 128  ASN B CB    1 
ATOM   8709  C CG    . ASN D  3 128 ? 180.421 137.288 207.537 1.00 330.82 ? 128  ASN B CG    1 
ATOM   8710  O OD1   . ASN D  3 128 ? 181.108 138.235 207.163 1.00 330.82 ? 128  ASN B OD1   1 
ATOM   8711  N ND2   . ASN D  3 128 ? 179.098 137.271 207.417 1.00 330.82 ? 128  ASN B ND2   1 
ATOM   8712  N N     . SER D  3 129 ? 184.659 136.494 207.286 1.00 324.07 ? 129  SER B N     1 
ATOM   8713  C CA    . SER D  3 129 ? 185.570 136.511 206.148 1.00 324.07 ? 129  SER B CA    1 
ATOM   8714  C C     . SER D  3 129 ? 186.991 136.401 206.688 1.00 324.07 ? 129  SER B C     1 
ATOM   8715  O O     . SER D  3 129 ? 187.203 136.100 207.867 1.00 324.07 ? 129  SER B O     1 
ATOM   8716  C CB    . SER D  3 129 ? 185.371 137.773 205.300 1.00 324.07 ? 129  SER B CB    1 
ATOM   8717  O OG    . SER D  3 129 ? 184.083 137.799 204.708 1.00 324.07 ? 129  SER B OG    1 
ATOM   8718  N N     . SER D  3 130 ? 187.971 136.640 205.819 1.00 320.54 ? 130  SER B N     1 
ATOM   8719  C CA    . SER D  3 130 ? 189.368 136.625 206.236 1.00 320.54 ? 130  SER B CA    1 
ATOM   8720  C C     . SER D  3 130 ? 189.627 137.773 207.205 1.00 320.54 ? 130  SER B C     1 
ATOM   8721  O O     . SER D  3 130 ? 189.570 138.946 206.820 1.00 320.54 ? 130  SER B O     1 
ATOM   8722  C CB    . SER D  3 130 ? 190.284 136.729 205.020 1.00 320.54 ? 130  SER B CB    1 
ATOM   8723  O OG    . SER D  3 130 ? 190.110 135.620 204.155 1.00 320.54 ? 130  SER B OG    1 
ATOM   8724  N N     . VAL D  3 131 ? 189.910 137.436 208.463 1.00 315.97 ? 131  VAL B N     1 
ATOM   8725  C CA    . VAL D  3 131 ? 190.147 138.425 209.505 1.00 315.97 ? 131  VAL B CA    1 
ATOM   8726  C C     . VAL D  3 131 ? 191.412 138.050 210.264 1.00 315.97 ? 131  VAL B C     1 
ATOM   8727  O O     . VAL D  3 131 ? 191.874 136.907 210.230 1.00 315.97 ? 131  VAL B O     1 
ATOM   8728  C CB    . VAL D  3 131 ? 188.955 138.549 210.478 1.00 315.97 ? 131  VAL B CB    1 
ATOM   8729  C CG1   . VAL D  3 131 ? 187.768 139.197 209.784 1.00 315.97 ? 131  VAL B CG1   1 
ATOM   8730  C CG2   . VAL D  3 131 ? 188.577 137.184 211.031 1.00 315.97 ? 131  VAL B CG2   1 
ATOM   8731  N N     . LEU D  3 132 ? 191.971 139.038 210.955 1.00 316.78 ? 132  LEU B N     1 
ATOM   8732  C CA    . LEU D  3 132 ? 193.188 138.837 211.733 1.00 316.78 ? 132  LEU B CA    1 
ATOM   8733  C C     . LEU D  3 132 ? 192.873 138.699 213.219 1.00 316.78 ? 132  LEU B C     1 
ATOM   8734  O O     . LEU D  3 132 ? 192.041 139.429 213.757 1.00 316.78 ? 132  LEU B O     1 
ATOM   8735  C CB    . LEU D  3 132 ? 194.165 139.991 211.506 1.00 316.78 ? 132  LEU B CB    1 
ATOM   8736  C CG    . LEU D  3 132 ? 195.505 139.899 212.239 1.00 316.78 ? 132  LEU B CG    1 
ATOM   8737  C CD1   . LEU D  3 132 ? 196.221 138.603 211.893 1.00 316.78 ? 132  LEU B CD1   1 
ATOM   8738  C CD2   . LEU D  3 132 ? 196.377 141.103 211.916 1.00 316.78 ? 132  LEU B CD2   1 
ATOM   8739  N N     . ILE D  3 139 ? 191.539 149.009 213.785 1.00 345.56 ? 139  ILE B N     1 
ATOM   8740  C CA    . ILE D  3 139 ? 191.288 149.638 212.495 1.00 345.56 ? 139  ILE B CA    1 
ATOM   8741  C C     . ILE D  3 139 ? 190.905 151.100 212.704 1.00 345.56 ? 139  ILE B C     1 
ATOM   8742  O O     . ILE D  3 139 ? 190.285 151.451 213.707 1.00 345.56 ? 139  ILE B O     1 
ATOM   8743  C CB    . ILE D  3 139 ? 190.198 148.884 211.713 1.00 345.56 ? 139  ILE B CB    1 
ATOM   8744  C CG1   . ILE D  3 139 ? 190.419 147.374 211.818 1.00 345.56 ? 139  ILE B CG1   1 
ATOM   8745  C CG2   . ILE D  3 139 ? 190.198 149.304 210.254 1.00 345.56 ? 139  ILE B CG2   1 
ATOM   8746  C CD1   . ILE D  3 139 ? 191.672 146.891 211.121 1.00 345.56 ? 139  ILE B CD1   1 
ATOM   8747  N N     . HIS D  3 140 ? 191.278 151.948 211.750 1.00 349.20 ? 140  HIS B N     1 
ATOM   8748  C CA    . HIS D  3 140 ? 191.013 153.378 211.819 1.00 349.20 ? 140  HIS B CA    1 
ATOM   8749  C C     . HIS D  3 140 ? 189.856 153.726 210.893 1.00 349.20 ? 140  HIS B C     1 
ATOM   8750  O O     . HIS D  3 140 ? 189.878 153.381 209.707 1.00 349.20 ? 140  HIS B O     1 
ATOM   8751  C CB    . HIS D  3 140 ? 192.260 154.176 211.437 1.00 349.20 ? 140  HIS B CB    1 
ATOM   8752  C CG    . HIS D  3 140 ? 193.347 154.127 212.465 1.00 349.20 ? 140  HIS B CG    1 
ATOM   8753  N ND1   . HIS D  3 140 ? 193.418 155.016 213.516 1.00 349.20 ? 140  HIS B ND1   1 
ATOM   8754  C CD2   . HIS D  3 140 ? 194.403 153.292 212.608 1.00 349.20 ? 140  HIS B CD2   1 
ATOM   8755  C CE1   . HIS D  3 140 ? 194.473 154.734 214.259 1.00 349.20 ? 140  HIS B CE1   1 
ATOM   8756  N NE2   . HIS D  3 140 ? 195.088 153.691 213.730 1.00 349.20 ? 140  HIS B NE2   1 
ATOM   8757  N N     . PHE D  3 141 ? 188.850 154.408 211.436 1.00 359.74 ? 141  PHE B N     1 
ATOM   8758  C CA    . PHE D  3 141 ? 187.640 154.769 210.714 1.00 359.74 ? 141  PHE B CA    1 
ATOM   8759  C C     . PHE D  3 141 ? 187.604 156.282 210.569 1.00 359.74 ? 141  PHE B C     1 
ATOM   8760  O O     . PHE D  3 141 ? 187.896 157.004 211.527 1.00 359.74 ? 141  PHE B O     1 
ATOM   8761  C CB    . PHE D  3 141 ? 186.385 154.279 211.454 1.00 359.74 ? 141  PHE B CB    1 
ATOM   8762  C CG    . PHE D  3 141 ? 186.377 152.797 211.748 1.00 359.74 ? 141  PHE B CG    1 
ATOM   8763  C CD1   . PHE D  3 141 ? 187.223 152.253 212.703 1.00 359.74 ? 141  PHE B CD1   1 
ATOM   8764  C CD2   . PHE D  3 141 ? 185.495 151.955 211.093 1.00 359.74 ? 141  PHE B CD2   1 
ATOM   8765  C CE1   . PHE D  3 141 ? 187.210 150.897 212.971 1.00 359.74 ? 141  PHE B CE1   1 
ATOM   8766  C CE2   . PHE D  3 141 ? 185.475 150.599 211.359 1.00 359.74 ? 141  PHE B CE2   1 
ATOM   8767  C CZ    . PHE D  3 141 ? 186.333 150.071 212.301 1.00 359.74 ? 141  PHE B CZ    1 
ATOM   8768  N N     . PHE D  3 142 ? 187.253 156.761 209.381 1.00 365.74 ? 142  PHE B N     1 
ATOM   8769  C CA    . PHE D  3 142 ? 187.133 158.189 209.126 1.00 365.74 ? 142  PHE B CA    1 
ATOM   8770  C C     . PHE D  3 142 ? 185.860 158.447 208.337 1.00 365.74 ? 142  PHE B C     1 
ATOM   8771  O O     . PHE D  3 142 ? 185.504 157.668 207.447 1.00 365.74 ? 142  PHE B O     1 
ATOM   8772  C CB    . PHE D  3 142 ? 188.351 158.729 208.367 1.00 365.74 ? 142  PHE B CB    1 
ATOM   8773  C CG    . PHE D  3 142 ? 189.665 158.291 208.945 1.00 365.74 ? 142  PHE B CG    1 
ATOM   8774  C CD1   . PHE D  3 142 ? 190.238 158.986 209.998 1.00 365.74 ? 142  PHE B CD1   1 
ATOM   8775  C CD2   . PHE D  3 142 ? 190.328 157.186 208.438 1.00 365.74 ? 142  PHE B CD2   1 
ATOM   8776  C CE1   . PHE D  3 142 ? 191.446 158.586 210.534 1.00 365.74 ? 142  PHE B CE1   1 
ATOM   8777  C CE2   . PHE D  3 142 ? 191.537 156.781 208.971 1.00 365.74 ? 142  PHE B CE2   1 
ATOM   8778  C CZ    . PHE D  3 142 ? 192.097 157.483 210.020 1.00 365.74 ? 142  PHE B CZ    1 
ATOM   8779  N N     . PHE D  3 143 ? 185.170 159.537 208.668 1.00 378.28 ? 143  PHE B N     1 
ATOM   8780  C CA    . PHE D  3 143 ? 183.872 159.838 208.083 1.00 378.28 ? 143  PHE B CA    1 
ATOM   8781  C C     . PHE D  3 143 ? 183.934 161.184 207.378 1.00 378.28 ? 143  PHE B C     1 
ATOM   8782  O O     . PHE D  3 143 ? 183.955 162.232 208.033 1.00 378.28 ? 143  PHE B O     1 
ATOM   8783  C CB    . PHE D  3 143 ? 182.787 159.833 209.160 1.00 378.28 ? 143  PHE B CB    1 
ATOM   8784  C CG    . PHE D  3 143 ? 182.677 158.527 209.892 1.00 378.28 ? 143  PHE B CG    1 
ATOM   8785  C CD1   . PHE D  3 143 ? 182.899 157.328 209.237 1.00 378.28 ? 143  PHE B CD1   1 
ATOM   8786  C CD2   . PHE D  3 143 ? 182.376 158.497 211.239 1.00 378.28 ? 143  PHE B CD2   1 
ATOM   8787  C CE1   . PHE D  3 143 ? 182.806 156.127 209.909 1.00 378.28 ? 143  PHE B CE1   1 
ATOM   8788  C CE2   . PHE D  3 143 ? 182.285 157.299 211.913 1.00 378.28 ? 143  PHE B CE2   1 
ATOM   8789  C CZ    . PHE D  3 143 ? 182.498 156.114 211.248 1.00 378.28 ? 143  PHE B CZ    1 
ATOM   8790  N N     . THR D  3 144 ? 183.966 161.153 206.048 1.00 410.82 ? 144  THR B N     1 
ATOM   8791  C CA    . THR D  3 144 ? 183.910 162.353 205.228 1.00 410.82 ? 144  THR B CA    1 
ATOM   8792  C C     . THR D  3 144 ? 182.577 162.387 204.492 1.00 410.82 ? 144  THR B C     1 
ATOM   8793  O O     . THR D  3 144 ? 182.038 161.342 204.108 1.00 410.82 ? 144  THR B O     1 
ATOM   8794  C CB    . THR D  3 144 ? 185.084 162.421 204.237 1.00 410.82 ? 144  THR B CB    1 
ATOM   8795  O OG1   . THR D  3 144 ? 185.076 163.689 203.570 1.00 410.82 ? 144  THR B OG1   1 
ATOM   8796  C CG2   . THR D  3 144 ? 185.003 161.306 203.204 1.00 410.82 ? 144  THR B CG2   1 
ATOM   8797  N N     . LEU D  3 145 ? 182.030 163.588 204.328 1.00 428.35 ? 145  LEU B N     1 
ATOM   8798  C CA    . LEU D  3 145 ? 180.679 163.737 203.813 1.00 428.35 ? 145  LEU B CA    1 
ATOM   8799  C C     . LEU D  3 145 ? 180.575 165.012 202.988 1.00 428.35 ? 145  LEU B C     1 
ATOM   8800  O O     . LEU D  3 145 ? 181.412 165.913 203.083 1.00 428.35 ? 145  LEU B O     1 
ATOM   8801  C CB    . LEU D  3 145 ? 179.648 163.735 204.953 1.00 428.35 ? 145  LEU B CB    1 
ATOM   8802  C CG    . LEU D  3 145 ? 179.402 164.992 205.791 1.00 428.35 ? 145  LEU B CG    1 
ATOM   8803  C CD1   . LEU D  3 145 ? 178.219 164.760 206.716 1.00 428.35 ? 145  LEU B CD1   1 
ATOM   8804  C CD2   . LEU D  3 145 ? 180.627 165.400 206.591 1.00 428.35 ? 145  LEU B CD2   1 
ATOM   8805  N N     . LYS D  3 146 ? 179.531 165.064 202.165 1.00 444.80 ? 146  LYS B N     1 
ATOM   8806  C CA    . LYS D  3 146 ? 179.314 166.185 201.267 1.00 444.80 ? 146  LYS B CA    1 
ATOM   8807  C C     . LYS D  3 146 ? 179.008 167.455 202.064 1.00 444.80 ? 146  LYS B C     1 
ATOM   8808  O O     . LYS D  3 146 ? 178.486 167.386 203.180 1.00 444.80 ? 146  LYS B O     1 
ATOM   8809  C CB    . LYS D  3 146 ? 178.160 165.869 200.316 1.00 444.80 ? 146  LYS B CB    1 
ATOM   8810  C CG    . LYS D  3 146 ? 178.115 166.678 199.031 1.00 444.80 ? 146  LYS B CG    1 
ATOM   8811  C CD    . LYS D  3 146 ? 176.928 166.275 198.170 1.00 444.80 ? 146  LYS B CD    1 
ATOM   8812  C CE    . LYS D  3 146 ? 177.184 164.959 197.455 1.00 444.80 ? 146  LYS B CE    1 
ATOM   8813  N NZ    . LYS D  3 146 ? 176.046 164.575 196.574 1.00 444.80 ? 146  LYS B NZ    1 
ATOM   8814  N N     . PRO D  3 147 ? 179.335 168.636 201.515 1.00 439.72 ? 147  PRO B N     1 
ATOM   8815  C CA    . PRO D  3 147 ? 178.972 169.895 202.186 1.00 439.72 ? 147  PRO B CA    1 
ATOM   8816  C C     . PRO D  3 147 ? 177.471 170.147 202.280 1.00 439.72 ? 147  PRO B C     1 
ATOM   8817  O O     . PRO D  3 147 ? 177.053 171.228 202.709 1.00 439.72 ? 147  PRO B O     1 
ATOM   8818  C CB    . PRO D  3 147 ? 179.655 170.961 201.319 1.00 439.72 ? 147  PRO B CB    1 
ATOM   8819  C CG    . PRO D  3 147 ? 180.796 170.255 200.688 1.00 439.72 ? 147  PRO B CG    1 
ATOM   8820  C CD    . PRO D  3 147 ? 180.333 168.849 200.451 1.00 439.72 ? 147  PRO B CD    1 
ATOM   8821  N N     . GLU D  3 148 ? 176.660 169.170 201.870 1.00 443.76 ? 148  GLU B N     1 
ATOM   8822  C CA    . GLU D  3 148 ? 175.203 169.234 201.950 1.00 443.76 ? 148  GLU B CA    1 
ATOM   8823  C C     . GLU D  3 148 ? 174.633 170.359 201.095 1.00 443.76 ? 148  GLU B C     1 
ATOM   8824  O O     . GLU D  3 148 ? 175.330 170.916 200.240 1.00 443.76 ? 148  GLU B O     1 
ATOM   8825  C CB    . GLU D  3 148 ? 174.717 169.399 203.397 1.00 443.76 ? 148  GLU B CB    1 
ATOM   8826  C CG    . GLU D  3 148 ? 174.946 168.198 204.305 1.00 443.76 ? 148  GLU B CG    1 
ATOM   8827  C CD    . GLU D  3 148 ? 176.275 168.237 205.034 1.00 443.76 ? 148  GLU B CD    1 
ATOM   8828  O OE1   . GLU D  3 148 ? 176.987 169.257 204.946 1.00 443.76 ? 148  GLU B OE1   1 
ATOM   8829  O OE2   . GLU D  3 148 ? 176.606 167.240 205.706 1.00 443.76 ? 148  GLU B OE2   1 
ATOM   8830  N N     . VAL D  3 149 ? 173.360 170.686 201.327 1.00 440.84 ? 149  VAL B N     1 
ATOM   8831  C CA    . VAL D  3 149 ? 172.631 171.716 200.591 1.00 440.84 ? 149  VAL B CA    1 
ATOM   8832  C C     . VAL D  3 149 ? 172.654 171.378 199.105 1.00 440.84 ? 149  VAL B C     1 
ATOM   8833  O O     . VAL D  3 149 ? 173.317 172.052 198.309 1.00 440.84 ? 149  VAL B O     1 
ATOM   8834  C CB    . VAL D  3 149 ? 173.205 173.120 200.861 1.00 440.84 ? 149  VAL B CB    1 
ATOM   8835  C CG1   . VAL D  3 149 ? 172.271 174.195 200.318 1.00 440.84 ? 149  VAL B CG1   1 
ATOM   8836  C CG2   . VAL D  3 149 ? 173.439 173.321 202.352 1.00 440.84 ? 149  VAL B CG2   1 
ATOM   8837  N N     . VAL D  3 150 ? 171.934 170.321 198.728 1.00 432.15 ? 150  VAL B N     1 
ATOM   8838  C CA    . VAL D  3 150 ? 171.871 169.876 197.340 1.00 432.15 ? 150  VAL B CA    1 
ATOM   8839  C C     . VAL D  3 150 ? 170.683 168.934 197.214 1.00 432.15 ? 150  VAL B C     1 
ATOM   8840  O O     . VAL D  3 150 ? 170.227 168.350 198.199 1.00 432.15 ? 150  VAL B O     1 
ATOM   8841  C CB    . VAL D  3 150 ? 173.195 169.193 196.907 1.00 432.15 ? 150  VAL B CB    1 
ATOM   8842  C CG1   . VAL D  3 150 ? 173.330 167.822 197.553 1.00 432.15 ? 150  VAL B CG1   1 
ATOM   8843  C CG2   . VAL D  3 150 ? 173.291 169.100 195.389 1.00 432.15 ? 150  VAL B CG2   1 
ATOM   8844  N N     . GLN D  3 151 ? 170.166 168.796 195.994 1.00 416.53 ? 151  GLN B N     1 
ATOM   8845  C CA    . GLN D  3 151 ? 169.085 167.853 195.750 1.00 416.53 ? 151  GLN B CA    1 
ATOM   8846  C C     . GLN D  3 151 ? 169.563 166.429 196.004 1.00 416.53 ? 151  GLN B C     1 
ATOM   8847  O O     . GLN D  3 151 ? 170.715 166.083 195.729 1.00 416.53 ? 151  GLN B O     1 
ATOM   8848  C CB    . GLN D  3 151 ? 168.562 167.999 194.319 1.00 416.53 ? 151  GLN B CB    1 
ATOM   8849  C CG    . GLN D  3 151 ? 169.615 167.817 193.233 1.00 416.53 ? 151  GLN B CG    1 
ATOM   8850  C CD    . GLN D  3 151 ? 169.780 166.369 192.811 1.00 416.53 ? 151  GLN B CD    1 
ATOM   8851  O OE1   . GLN D  3 151 ? 168.837 165.580 192.878 1.00 416.53 ? 151  GLN B OE1   1 
ATOM   8852  N NE2   . GLN D  3 151 ? 170.982 166.014 192.374 1.00 416.53 ? 151  GLN B NE2   1 
ATOM   8853  N N     . GLY D  3 152 ? 168.671 165.602 196.544 1.00 426.48 ? 152  GLY B N     1 
ATOM   8854  C CA    . GLY D  3 152 ? 169.056 164.255 196.912 1.00 426.48 ? 152  GLY B CA    1 
ATOM   8855  C C     . GLY D  3 152 ? 169.939 164.176 198.134 1.00 426.48 ? 152  GLY B C     1 
ATOM   8856  O O     . GLY D  3 152 ? 170.514 163.119 198.403 1.00 426.48 ? 152  GLY B O     1 
ATOM   8857  N N     . LYS D  3 153 ? 170.071 165.280 198.873 1.00 433.68 ? 153  LYS B N     1 
ATOM   8858  C CA    . LYS D  3 153 ? 170.835 165.358 200.114 1.00 433.68 ? 153  LYS B CA    1 
ATOM   8859  C C     . LYS D  3 153 ? 172.308 165.021 199.864 1.00 433.68 ? 153  LYS B C     1 
ATOM   8860  O O     . LYS D  3 153 ? 172.727 164.853 198.715 1.00 433.68 ? 153  LYS B O     1 
ATOM   8861  C CB    . LYS D  3 153 ? 170.197 164.441 201.169 1.00 433.68 ? 153  LYS B CB    1 
ATOM   8862  C CG    . LYS D  3 153 ? 170.722 164.592 202.593 1.00 433.68 ? 153  LYS B CG    1 
ATOM   8863  C CD    . LYS D  3 153 ? 170.402 165.972 203.135 1.00 433.68 ? 153  LYS B CD    1 
ATOM   8864  C CE    . LYS D  3 153 ? 170.815 166.111 204.586 1.00 433.68 ? 153  LYS B CE    1 
ATOM   8865  N NZ    . LYS D  3 153 ? 172.292 166.094 204.760 1.00 433.68 ? 153  LYS B NZ    1 
ATOM   8866  N N     . TYR D  3 154 ? 173.099 164.934 200.928 1.00 448.12 ? 154  TYR B N     1 
ATOM   8867  C CA    . TYR D  3 154 ? 174.544 164.801 200.862 1.00 448.12 ? 154  TYR B CA    1 
ATOM   8868  C C     . TYR D  3 154 ? 174.962 163.373 200.520 1.00 448.12 ? 154  TYR B C     1 
ATOM   8869  O O     . TYR D  3 154 ? 174.159 162.436 200.520 1.00 448.12 ? 154  TYR B O     1 
ATOM   8870  C CB    . TYR D  3 154 ? 175.168 165.219 202.193 1.00 448.12 ? 154  TYR B CB    1 
ATOM   8871  C CG    . TYR D  3 154 ? 175.162 164.121 203.235 1.00 448.12 ? 154  TYR B CG    1 
ATOM   8872  C CD1   . TYR D  3 154 ? 173.970 163.650 203.771 1.00 448.12 ? 154  TYR B CD1   1 
ATOM   8873  C CD2   . TYR D  3 154 ? 176.347 163.556 203.685 1.00 448.12 ? 154  TYR B CD2   1 
ATOM   8874  C CE1   . TYR D  3 154 ? 173.959 162.648 204.723 1.00 448.12 ? 154  TYR B CE1   1 
ATOM   8875  C CE2   . TYR D  3 154 ? 176.346 162.552 204.636 1.00 448.12 ? 154  TYR B CE2   1 
ATOM   8876  C CZ    . TYR D  3 154 ? 175.150 162.103 205.151 1.00 448.12 ? 154  TYR B CZ    1 
ATOM   8877  O OH    . TYR D  3 154 ? 175.147 161.105 206.099 1.00 448.12 ? 154  TYR B OH    1 
ATOM   8878  N N     . GLY D  3 155 ? 176.251 163.221 200.226 1.00 443.78 ? 155  GLY B N     1 
ATOM   8879  C CA    . GLY D  3 155 ? 176.863 161.922 200.038 1.00 443.78 ? 155  GLY B CA    1 
ATOM   8880  C C     . GLY D  3 155 ? 177.887 161.640 201.118 1.00 443.78 ? 155  GLY B C     1 
ATOM   8881  O O     . GLY D  3 155 ? 178.466 162.569 201.686 1.00 443.78 ? 155  GLY B O     1 
ATOM   8882  N N     . PHE D  3 156 ? 178.122 160.364 201.410 1.00 420.33 ? 156  PHE B N     1 
ATOM   8883  C CA    . PHE D  3 156 ? 178.994 159.957 202.501 1.00 420.33 ? 156  PHE B CA    1 
ATOM   8884  C C     . PHE D  3 156 ? 180.013 158.949 201.990 1.00 420.33 ? 156  PHE B C     1 
ATOM   8885  O O     . PHE D  3 156 ? 179.713 158.135 201.112 1.00 420.33 ? 156  PHE B O     1 
ATOM   8886  C CB    . PHE D  3 156 ? 178.173 159.354 203.653 1.00 420.33 ? 156  PHE B CB    1 
ATOM   8887  C CG    . PHE D  3 156 ? 178.999 158.880 204.809 1.00 420.33 ? 156  PHE B CG    1 
ATOM   8888  C CD1   . PHE D  3 156 ? 179.862 159.741 205.460 1.00 420.33 ? 156  PHE B CD1   1 
ATOM   8889  C CD2   . PHE D  3 156 ? 178.905 157.571 205.252 1.00 420.33 ? 156  PHE B CD2   1 
ATOM   8890  C CE1   . PHE D  3 156 ? 180.621 159.307 206.524 1.00 420.33 ? 156  PHE B CE1   1 
ATOM   8891  C CE2   . PHE D  3 156 ? 179.662 157.130 206.318 1.00 420.33 ? 156  PHE B CE2   1 
ATOM   8892  C CZ    . PHE D  3 156 ? 180.520 157.999 206.955 1.00 420.33 ? 156  PHE B CZ    1 
ATOM   8893  N N     . HIS D  3 157 ? 181.228 159.008 202.540 1.00 407.49 ? 157  HIS B N     1 
ATOM   8894  C CA    . HIS D  3 157 ? 182.285 158.062 202.178 1.00 407.49 ? 157  HIS B CA    1 
ATOM   8895  C C     . HIS D  3 157 ? 183.029 157.663 203.448 1.00 407.49 ? 157  HIS B C     1 
ATOM   8896  O O     . HIS D  3 157 ? 183.929 158.379 203.897 1.00 407.49 ? 157  HIS B O     1 
ATOM   8897  C CB    . HIS D  3 157 ? 183.240 158.651 201.146 1.00 407.49 ? 157  HIS B CB    1 
ATOM   8898  C CG    . HIS D  3 157 ? 182.580 159.054 199.864 1.00 407.49 ? 157  HIS B CG    1 
ATOM   8899  N ND1   . HIS D  3 157 ? 181.553 158.332 199.296 1.00 407.49 ? 157  HIS B ND1   1 
ATOM   8900  C CD2   . HIS D  3 157 ? 182.814 160.095 199.030 1.00 407.49 ? 157  HIS B CD2   1 
ATOM   8901  C CE1   . HIS D  3 157 ? 181.175 158.917 198.174 1.00 407.49 ? 157  HIS B CE1   1 
ATOM   8902  N NE2   . HIS D  3 157 ? 181.924 159.989 197.990 1.00 407.49 ? 157  HIS B NE2   1 
ATOM   8903  N N     . VAL D  3 158 ? 182.654 156.521 204.022 1.00 386.88 ? 158  VAL B N     1 
ATOM   8904  C CA    . VAL D  3 158 ? 183.426 155.955 205.120 1.00 386.88 ? 158  VAL B CA    1 
ATOM   8905  C C     . VAL D  3 158 ? 184.753 155.443 204.575 1.00 386.88 ? 158  VAL B C     1 
ATOM   8906  O O     . VAL D  3 158 ? 184.801 154.764 203.541 1.00 386.88 ? 158  VAL B O     1 
ATOM   8907  C CB    . VAL D  3 158 ? 182.623 154.854 205.833 1.00 386.88 ? 158  VAL B CB    1 
ATOM   8908  C CG1   . VAL D  3 158 ? 182.292 153.710 204.887 1.00 386.88 ? 158  VAL B CG1   1 
ATOM   8909  C CG2   . VAL D  3 158 ? 183.386 154.340 207.035 1.00 386.88 ? 158  VAL B CG2   1 
ATOM   8910  N N     . LEU D  3 159 ? 185.845 155.797 205.248 1.00 367.65 ? 159  LEU B N     1 
ATOM   8911  C CA    . LEU D  3 159 ? 187.190 155.528 204.756 1.00 367.65 ? 159  LEU B CA    1 
ATOM   8912  C C     . LEU D  3 159 ? 187.888 154.560 205.702 1.00 367.65 ? 159  LEU B C     1 
ATOM   8913  O O     . LEU D  3 159 ? 188.178 154.909 206.851 1.00 367.65 ? 159  LEU B O     1 
ATOM   8914  C CB    . LEU D  3 159 ? 187.977 156.830 204.620 1.00 367.65 ? 159  LEU B CB    1 
ATOM   8915  C CG    . LEU D  3 159 ? 189.374 156.760 204.010 1.00 367.65 ? 159  LEU B CG    1 
ATOM   8916  C CD1   . LEU D  3 159 ? 189.326 156.075 202.668 1.00 367.65 ? 159  LEU B CD1   1 
ATOM   8917  C CD2   . LEU D  3 159 ? 189.908 158.161 203.848 1.00 367.65 ? 159  LEU B CD2   1 
ATOM   8918  N N     . ILE D  3 160 ? 188.162 153.353 205.214 1.00 350.09 ? 160  ILE B N     1 
ATOM   8919  C CA    . ILE D  3 160 ? 188.739 152.286 206.030 1.00 350.09 ? 160  ILE B CA    1 
ATOM   8920  C C     . ILE D  3 160 ? 189.997 151.752 205.354 1.00 350.09 ? 160  ILE B C     1 
ATOM   8921  O O     . ILE D  3 160 ? 189.950 150.693 204.713 1.00 350.09 ? 160  ILE B O     1 
ATOM   8922  C CB    . ILE D  3 160 ? 187.731 151.148 206.260 1.00 350.09 ? 160  ILE B CB    1 
ATOM   8923  C CG1   . ILE D  3 160 ? 186.345 151.706 206.581 1.00 350.09 ? 160  ILE B CG1   1 
ATOM   8924  C CG2   . ILE D  3 160 ? 188.201 150.238 207.383 1.00 350.09 ? 160  ILE B CG2   1 
ATOM   8925  C CD1   . ILE D  3 160 ? 186.298 152.478 207.868 1.00 350.09 ? 160  ILE B CD1   1 
ATOM   8926  N N     . PRO D  3 161 ? 191.134 152.437 205.465 1.00 339.70 ? 161  PRO B N     1 
ATOM   8927  C CA    . PRO D  3 161 ? 192.377 151.946 204.854 1.00 339.70 ? 161  PRO B CA    1 
ATOM   8928  C C     . PRO D  3 161 ? 193.190 150.994 205.721 1.00 339.70 ? 161  PRO B C     1 
ATOM   8929  O O     . PRO D  3 161 ? 194.353 150.743 205.393 1.00 339.70 ? 161  PRO B O     1 
ATOM   8930  C CB    . PRO D  3 161 ? 193.155 153.248 204.624 1.00 339.70 ? 161  PRO B CB    1 
ATOM   8931  C CG    . PRO D  3 161 ? 192.739 154.123 205.764 1.00 339.70 ? 161  PRO B CG    1 
ATOM   8932  C CD    . PRO D  3 161 ? 191.321 153.740 206.129 1.00 339.70 ? 161  PRO B CD    1 
ATOM   8933  N N     . GLY D  3 162 ? 192.619 150.471 206.807 1.00 327.88 ? 162  GLY B N     1 
ATOM   8934  C CA    . GLY D  3 162 ? 193.403 149.656 207.723 1.00 327.88 ? 162  GLY B CA    1 
ATOM   8935  C C     . GLY D  3 162 ? 193.888 148.356 207.106 1.00 327.88 ? 162  GLY B C     1 
ATOM   8936  O O     . GLY D  3 162 ? 195.064 148.002 207.225 1.00 327.88 ? 162  GLY B O     1 
ATOM   8937  N N     . LEU D  3 163 ? 192.999 147.636 206.428 1.00 323.28 ? 163  LEU B N     1 
ATOM   8938  C CA    . LEU D  3 163 ? 193.299 146.296 205.952 1.00 323.28 ? 163  LEU B CA    1 
ATOM   8939  C C     . LEU D  3 163 ? 193.573 146.305 204.449 1.00 323.28 ? 163  LEU B C     1 
ATOM   8940  O O     . LEU D  3 163 ? 193.573 147.348 203.792 1.00 323.28 ? 163  LEU B O     1 
ATOM   8941  C CB    . LEU D  3 163 ? 192.157 145.339 206.314 1.00 323.28 ? 163  LEU B CB    1 
ATOM   8942  C CG    . LEU D  3 163 ? 190.742 145.568 205.766 1.00 323.28 ? 163  LEU B CG    1 
ATOM   8943  C CD1   . LEU D  3 163 ? 190.556 144.979 204.369 1.00 323.28 ? 163  LEU B CD1   1 
ATOM   8944  C CD2   . LEU D  3 163 ? 189.703 145.009 206.727 1.00 323.28 ? 163  LEU B CD2   1 
ATOM   8945  N N     . LYS D  3 164 ? 193.811 145.111 203.901 1.00 319.14 ? 164  LYS B N     1 
ATOM   8946  C CA    . LYS D  3 164 ? 194.102 144.957 202.474 1.00 319.14 ? 164  LYS B CA    1 
ATOM   8947  C C     . LYS D  3 164 ? 193.501 143.624 202.020 1.00 319.14 ? 164  LYS B C     1 
ATOM   8948  O O     . LYS D  3 164 ? 194.132 142.571 202.137 1.00 319.14 ? 164  LYS B O     1 
ATOM   8949  C CB    . LYS D  3 164 ? 195.598 145.019 202.205 1.00 319.14 ? 164  LYS B CB    1 
ATOM   8950  C CG    . LYS D  3 164 ? 196.456 144.310 203.243 1.00 319.14 ? 164  LYS B CG    1 
ATOM   8951  C CD    . LYS D  3 164 ? 197.927 144.348 202.866 1.00 319.14 ? 164  LYS B CD    1 
ATOM   8952  C CE    . LYS D  3 164 ? 198.545 145.696 203.186 1.00 319.14 ? 164  LYS B CE    1 
ATOM   8953  N NZ    . LYS D  3 164 ? 198.477 145.989 204.641 1.00 319.14 ? 164  LYS B NZ    1 
ATOM   8954  N N     . LEU D  3 165 ? 192.276 143.685 201.504 1.00 322.87 ? 165  LEU B N     1 
ATOM   8955  C CA    . LEU D  3 165 ? 191.592 142.503 200.991 1.00 322.87 ? 165  LEU B CA    1 
ATOM   8956  C C     . LEU D  3 165 ? 190.847 142.832 199.705 1.00 322.87 ? 165  LEU B C     1 
ATOM   8957  O O     . LEU D  3 165 ? 189.719 142.377 199.488 1.00 322.87 ? 165  LEU B O     1 
ATOM   8958  C CB    . LEU D  3 165 ? 190.639 141.919 202.033 1.00 322.87 ? 165  LEU B CB    1 
ATOM   8959  C CG    . LEU D  3 165 ? 190.469 140.399 202.001 1.00 322.87 ? 165  LEU B CG    1 
ATOM   8960  C CD1   . LEU D  3 165 ? 191.801 139.704 202.241 1.00 322.87 ? 165  LEU B CD1   1 
ATOM   8961  C CD2   . LEU D  3 165 ? 189.434 139.951 203.021 1.00 322.87 ? 165  LEU B CD2   1 
ATOM   8962  N N     . ALA D  3 166 ? 191.467 143.621 198.832 1.00 330.76 ? 166  ALA B N     1 
ATOM   8963  C CA    . ALA D  3 166 ? 190.827 144.035 197.584 1.00 330.76 ? 166  ALA B CA    1 
ATOM   8964  C C     . ALA D  3 166 ? 190.741 142.836 196.650 1.00 330.76 ? 166  ALA B C     1 
ATOM   8965  O O     . ALA D  3 166 ? 191.703 142.498 195.958 1.00 330.76 ? 166  ALA B O     1 
ATOM   8966  C CB    . ALA D  3 166 ? 191.601 145.181 196.943 1.00 330.76 ? 166  ALA B CB    1 
ATOM   8967  N N     . ALA D  3 167 ? 189.581 142.195 196.624 1.00 334.35 ? 167  ALA B N     1 
ATOM   8968  C CA    . ALA D  3 167 ? 189.347 140.982 195.844 1.00 334.35 ? 167  ALA B CA    1 
ATOM   8969  C C     . ALA D  3 167 ? 187.840 140.759 195.787 1.00 334.35 ? 167  ALA B C     1 
ATOM   8970  O O     . ALA D  3 167 ? 187.052 141.641 196.152 1.00 334.35 ? 167  ALA B O     1 
ATOM   8971  C CB    . ALA D  3 167 ? 190.086 139.783 196.441 1.00 334.35 ? 167  ALA B CB    1 
ATOM   8972  N N     . SER D  3 168 ? 187.434 139.574 195.323 1.00 340.44 ? 168  SER B N     1 
ATOM   8973  C CA    . SER D  3 168 ? 186.017 139.227 195.308 1.00 340.44 ? 168  SER B CA    1 
ATOM   8974  C C     . SER D  3 168 ? 185.434 139.143 196.713 1.00 340.44 ? 168  SER B C     1 
ATOM   8975  O O     . SER D  3 168 ? 184.207 139.130 196.865 1.00 340.44 ? 168  SER B O     1 
ATOM   8976  C CB    . SER D  3 168 ? 185.806 137.903 194.573 1.00 340.44 ? 168  SER B CB    1 
ATOM   8977  O OG    . SER D  3 168 ? 184.464 137.463 194.693 1.00 340.44 ? 168  SER B OG    1 
ATOM   8978  N N     . THR D  3 169 ? 186.284 139.077 197.741 1.00 343.64 ? 169  THR B N     1 
ATOM   8979  C CA    . THR D  3 169 ? 185.794 139.155 199.112 1.00 343.64 ? 169  THR B CA    1 
ATOM   8980  C C     . THR D  3 169 ? 185.110 140.491 199.371 1.00 343.64 ? 169  THR B C     1 
ATOM   8981  O O     . THR D  3 169 ? 184.087 140.551 200.063 1.00 343.64 ? 169  THR B O     1 
ATOM   8982  C CB    . THR D  3 169 ? 186.943 138.942 200.097 1.00 343.64 ? 169  THR B CB    1 
ATOM   8983  O OG1   . THR D  3 169 ? 187.948 139.941 199.882 1.00 343.64 ? 169  THR B OG1   1 
ATOM   8984  C CG2   . THR D  3 169 ? 187.558 137.564 199.907 1.00 343.64 ? 169  THR B CG2   1 
ATOM   8985  N N     . LYS D  3 170 ? 185.660 141.577 198.822 1.00 346.85 ? 170  LYS B N     1 
ATOM   8986  C CA    . LYS D  3 170 ? 184.997 142.871 198.939 1.00 346.85 ? 170  LYS B CA    1 
ATOM   8987  C C     . LYS D  3 170 ? 183.656 142.866 198.217 1.00 346.85 ? 170  LYS B C     1 
ATOM   8988  O O     . LYS D  3 170 ? 182.695 143.491 198.676 1.00 346.85 ? 170  LYS B O     1 
ATOM   8989  C CB    . LYS D  3 170 ? 185.899 143.982 198.403 1.00 346.85 ? 170  LYS B CB    1 
ATOM   8990  C CG    . LYS D  3 170 ? 187.141 144.220 199.244 1.00 346.85 ? 170  LYS B CG    1 
ATOM   8991  C CD    . LYS D  3 170 ? 187.331 145.696 199.556 1.00 346.85 ? 170  LYS B CD    1 
ATOM   8992  C CE    . LYS D  3 170 ? 187.623 146.499 198.301 1.00 346.85 ? 170  LYS B CE    1 
ATOM   8993  N NZ    . LYS D  3 170 ? 187.883 147.931 198.611 1.00 346.85 ? 170  LYS B NZ    1 
ATOM   8994  N N     . LYS D  3 171 ? 183.568 142.162 197.085 1.00 347.99 ? 171  LYS B N     1 
ATOM   8995  C CA    . LYS D  3 171 ? 182.281 142.011 196.412 1.00 347.99 ? 171  LYS B CA    1 
ATOM   8996  C C     . LYS D  3 171 ? 181.290 141.257 197.290 1.00 347.99 ? 171  LYS B C     1 
ATOM   8997  O O     . LYS D  3 171 ? 180.102 141.600 197.339 1.00 347.99 ? 171  LYS B O     1 
ATOM   8998  C CB    . LYS D  3 171 ? 182.467 141.296 195.074 1.00 347.99 ? 171  LYS B CB    1 
ATOM   8999  C CG    . LYS D  3 171 ? 183.077 142.162 193.983 1.00 347.99 ? 171  LYS B CG    1 
ATOM   9000  C CD    . LYS D  3 171 ? 182.493 143.566 194.001 1.00 347.99 ? 171  LYS B CD    1 
ATOM   9001  C CE    . LYS D  3 171 ? 183.369 144.539 193.231 1.00 347.99 ? 171  LYS B CE    1 
ATOM   9002  N NZ    . LYS D  3 171 ? 182.668 145.826 192.969 1.00 347.99 ? 171  LYS B NZ    1 
ATOM   9003  N N     . SER D  3 172 ? 181.762 140.224 197.991 1.00 341.35 ? 172  SER B N     1 
ATOM   9004  C CA    . SER D  3 172 ? 180.898 139.501 198.920 1.00 341.35 ? 172  SER B CA    1 
ATOM   9005  C C     . SER D  3 172 ? 180.423 140.408 200.048 1.00 341.35 ? 172  SER B C     1 
ATOM   9006  O O     . SER D  3 172 ? 179.263 140.335 200.468 1.00 341.35 ? 172  SER B O     1 
ATOM   9007  C CB    . SER D  3 172 ? 181.633 138.284 199.480 1.00 341.35 ? 172  SER B CB    1 
ATOM   9008  O OG    . SER D  3 172 ? 182.167 137.486 198.438 1.00 341.35 ? 172  SER B OG    1 
ATOM   9009  N N     . ILE D  3 173 ? 181.310 141.265 200.557 1.00 343.74 ? 173  ILE B N     1 
ATOM   9010  C CA    . ILE D  3 173 ? 180.920 142.201 201.611 1.00 343.74 ? 173  ILE B CA    1 
ATOM   9011  C C     . ILE D  3 173 ? 179.896 143.204 201.089 1.00 343.74 ? 173  ILE B C     1 
ATOM   9012  O O     . ILE D  3 173 ? 178.947 143.570 201.795 1.00 343.74 ? 173  ILE B O     1 
ATOM   9013  C CB    . ILE D  3 173 ? 182.160 142.906 202.194 1.00 343.74 ? 173  ILE B CB    1 
ATOM   9014  C CG1   . ILE D  3 173 ? 183.177 141.878 202.692 1.00 343.74 ? 173  ILE B CG1   1 
ATOM   9015  C CG2   . ILE D  3 173 ? 181.764 143.847 203.322 1.00 343.74 ? 173  ILE B CG2   1 
ATOM   9016  C CD1   . ILE D  3 173 ? 182.661 141.003 203.813 1.00 343.74 ? 173  ILE B CD1   1 
ATOM   9017  N N     . ILE D  3 174 ? 180.073 143.670 199.850 1.00 358.31 ? 174  ILE B N     1 
ATOM   9018  C CA    . ILE D  3 174 ? 179.096 144.576 199.249 1.00 358.31 ? 174  ILE B CA    1 
ATOM   9019  C C     . ILE D  3 174 ? 177.742 143.891 199.130 1.00 358.31 ? 174  ILE B C     1 
ATOM   9020  O O     . ILE D  3 174 ? 176.698 144.484 199.421 1.00 358.31 ? 174  ILE B O     1 
ATOM   9021  C CB    . ILE D  3 174 ? 179.591 145.083 197.881 1.00 358.31 ? 174  ILE B CB    1 
ATOM   9022  C CG1   . ILE D  3 174 ? 180.870 145.904 198.039 1.00 358.31 ? 174  ILE B CG1   1 
ATOM   9023  C CG2   . ILE D  3 174 ? 178.511 145.905 197.191 1.00 358.31 ? 174  ILE B CG2   1 
ATOM   9024  C CD1   . ILE D  3 174 ? 181.550 146.214 196.727 1.00 358.31 ? 174  ILE B CD1   1 
ATOM   9025  N N     . GLY D  3 175 ? 177.740 142.632 198.691 1.00 354.27 ? 175  GLY B N     1 
ATOM   9026  C CA    . GLY D  3 175 ? 176.492 141.889 198.622 1.00 354.27 ? 175  GLY B CA    1 
ATOM   9027  C C     . GLY D  3 175 ? 175.845 141.708 199.982 1.00 354.27 ? 175  GLY B C     1 
ATOM   9028  O O     . GLY D  3 175 ? 174.622 141.798 200.117 1.00 354.27 ? 175  GLY B O     1 
ATOM   9029  N N     . SER D  3 176 ? 176.658 141.445 201.009 1.00 349.65 ? 176  SER B N     1 
ATOM   9030  C CA    . SER D  3 176 ? 176.125 141.264 202.356 1.00 349.65 ? 176  SER B CA    1 
ATOM   9031  C C     . SER D  3 176 ? 175.507 142.552 202.889 1.00 349.65 ? 176  SER B C     1 
ATOM   9032  O O     . SER D  3 176 ? 174.426 142.528 203.490 1.00 349.65 ? 176  SER B O     1 
ATOM   9033  C CB    . SER D  3 176 ? 177.226 140.765 203.291 1.00 349.65 ? 176  SER B CB    1 
ATOM   9034  O OG    . SER D  3 176 ? 178.080 141.823 203.687 1.00 349.65 ? 176  SER B OG    1 
ATOM   9035  N N     . LEU D  3 177 ? 176.176 143.687 202.678 1.00 345.66 ? 177  LEU B N     1 
ATOM   9036  C CA    . LEU D  3 177 ? 175.637 144.965 203.131 1.00 345.66 ? 177  LEU B CA    1 
ATOM   9037  C C     . LEU D  3 177 ? 174.493 145.467 202.261 1.00 345.66 ? 177  LEU B C     1 
ATOM   9038  O O     . LEU D  3 177 ? 173.723 146.323 202.711 1.00 345.66 ? 177  LEU B O     1 
ATOM   9039  C CB    . LEU D  3 177 ? 176.737 146.031 203.184 1.00 345.66 ? 177  LEU B CB    1 
ATOM   9040  C CG    . LEU D  3 177 ? 177.651 146.117 204.413 1.00 345.66 ? 177  LEU B CG    1 
ATOM   9041  C CD1   . LEU D  3 177 ? 176.842 146.482 205.651 1.00 345.66 ? 177  LEU B CD1   1 
ATOM   9042  C CD2   . LEU D  3 177 ? 178.443 144.842 204.647 1.00 345.66 ? 177  LEU B CD2   1 
ATOM   9043  N N     . GLN D  3 178 ? 174.370 144.967 201.030 1.00 362.18 ? 178  GLN B N     1 
ATOM   9044  C CA    . GLN D  3 178 ? 173.297 145.420 200.150 1.00 362.18 ? 178  GLN B CA    1 
ATOM   9045  C C     . GLN D  3 178 ? 171.929 145.032 200.698 1.00 362.18 ? 178  GLN B C     1 
ATOM   9046  O O     . GLN D  3 178 ? 170.986 145.829 200.651 1.00 362.18 ? 178  GLN B O     1 
ATOM   9047  C CB    . GLN D  3 178 ? 173.496 144.857 198.744 1.00 362.18 ? 178  GLN B CB    1 
ATOM   9048  C CG    . GLN D  3 178 ? 174.172 145.824 197.786 1.00 362.18 ? 178  GLN B CG    1 
ATOM   9049  C CD    . GLN D  3 178 ? 173.449 147.154 197.694 1.00 362.18 ? 178  GLN B CD    1 
ATOM   9050  O OE1   . GLN D  3 178 ? 174.067 148.216 197.766 1.00 362.18 ? 178  GLN B OE1   1 
ATOM   9051  N NE2   . GLN D  3 178 ? 172.132 147.102 197.535 1.00 362.18 ? 178  GLN B NE2   1 
ATOM   9052  N N     . HIS D  3 179 ? 171.797 143.813 201.211 1.00 357.29 ? 179  HIS B N     1 
ATOM   9053  C CA    . HIS D  3 179 ? 170.556 143.385 201.839 1.00 357.29 ? 179  HIS B CA    1 
ATOM   9054  C C     . HIS D  3 179 ? 170.531 143.652 203.338 1.00 357.29 ? 179  HIS B C     1 
ATOM   9055  O O     . HIS D  3 179 ? 169.551 143.296 203.999 1.00 357.29 ? 179  HIS B O     1 
ATOM   9056  C CB    . HIS D  3 179 ? 170.303 141.897 201.571 1.00 357.29 ? 179  HIS B CB    1 
ATOM   9057  C CG    . HIS D  3 179 ? 171.386 140.995 202.075 1.00 357.29 ? 179  HIS B CG    1 
ATOM   9058  N ND1   . HIS D  3 179 ? 171.523 140.672 203.408 1.00 357.29 ? 179  HIS B ND1   1 
ATOM   9059  C CD2   . HIS D  3 179 ? 172.384 140.350 201.427 1.00 357.29 ? 179  HIS B CD2   1 
ATOM   9060  C CE1   . HIS D  3 179 ? 172.561 139.868 203.559 1.00 357.29 ? 179  HIS B CE1   1 
ATOM   9061  N NE2   . HIS D  3 179 ? 173.099 139.655 202.372 1.00 357.29 ? 179  HIS B NE2   1 
ATOM   9062  N N     . ASP D  3 180 ? 171.581 144.261 203.886 1.00 347.67 ? 180  ASP B N     1 
ATOM   9063  C CA    . ASP D  3 180 ? 171.589 144.618 205.298 1.00 347.67 ? 180  ASP B CA    1 
ATOM   9064  C C     . ASP D  3 180 ? 170.538 145.686 205.567 1.00 347.67 ? 180  ASP B C     1 
ATOM   9065  O O     . ASP D  3 180 ? 170.468 146.696 204.861 1.00 347.67 ? 180  ASP B O     1 
ATOM   9066  C CB    . ASP D  3 180 ? 172.973 145.120 205.710 1.00 347.67 ? 180  ASP B CB    1 
ATOM   9067  C CG    . ASP D  3 180 ? 173.083 145.386 207.202 1.00 347.67 ? 180  ASP B CG    1 
ATOM   9068  O OD1   . ASP D  3 180 ? 172.138 145.052 207.948 1.00 347.67 ? 180  ASP B OD1   1 
ATOM   9069  O OD2   . ASP D  3 180 ? 174.120 145.934 207.630 1.00 347.67 ? 180  ASP B OD2   1 
ATOM   9070  N N     . ALA D  3 181 ? 169.722 145.464 206.599 1.00 348.82 ? 181  ALA B N     1 
ATOM   9071  C CA    . ALA D  3 181 ? 168.668 146.397 206.961 1.00 348.82 ? 181  ALA B CA    1 
ATOM   9072  C C     . ALA D  3 181 ? 168.941 147.156 208.250 1.00 348.82 ? 181  ALA B C     1 
ATOM   9073  O O     . ALA D  3 181 ? 168.263 148.155 208.510 1.00 348.82 ? 181  ALA B O     1 
ATOM   9074  C CB    . ALA D  3 181 ? 167.325 145.664 207.093 1.00 348.82 ? 181  ALA B CB    1 
ATOM   9075  N N     . THR D  3 182 ? 169.902 146.707 209.061 1.00 349.97 ? 182  THR B N     1 
ATOM   9076  C CA    . THR D  3 182 ? 170.245 147.443 210.273 1.00 349.97 ? 182  THR B CA    1 
ATOM   9077  C C     . THR D  3 182 ? 170.780 148.829 209.937 1.00 349.97 ? 182  THR B C     1 
ATOM   9078  O O     . THR D  3 182 ? 170.409 149.818 210.580 1.00 349.97 ? 182  THR B O     1 
ATOM   9079  C CB    . THR D  3 182 ? 171.264 146.658 211.097 1.00 349.97 ? 182  THR B CB    1 
ATOM   9080  O OG1   . THR D  3 182 ? 170.867 145.283 211.166 1.00 349.97 ? 182  THR B OG1   1 
ATOM   9081  C CG2   . THR D  3 182 ? 171.354 147.223 212.506 1.00 349.97 ? 182  THR B CG2   1 
ATOM   9082  N N     . VAL D  3 183 ? 171.650 148.923 208.929 1.00 352.39 ? 183  VAL B N     1 
ATOM   9083  C CA    . VAL D  3 183 ? 172.095 150.230 208.454 1.00 352.39 ? 183  VAL B CA    1 
ATOM   9084  C C     . VAL D  3 183 ? 170.935 150.982 207.811 1.00 352.39 ? 183  VAL B C     1 
ATOM   9085  O O     . VAL D  3 183 ? 170.827 152.210 207.928 1.00 352.39 ? 183  VAL B O     1 
ATOM   9086  C CB    . VAL D  3 183 ? 173.291 150.076 207.495 1.00 352.39 ? 183  VAL B CB    1 
ATOM   9087  C CG1   . VAL D  3 183 ? 174.467 149.444 208.223 1.00 352.39 ? 183  VAL B CG1   1 
ATOM   9088  C CG2   . VAL D  3 183 ? 172.912 149.237 206.283 1.00 352.39 ? 183  VAL B CG2   1 
ATOM   9089  N N     . GLN D  3 184 ? 170.044 150.259 207.129 1.00 353.51 ? 184  GLN B N     1 
ATOM   9090  C CA    . GLN D  3 184 ? 168.837 150.883 206.600 1.00 353.51 ? 184  GLN B CA    1 
ATOM   9091  C C     . GLN D  3 184 ? 167.957 151.408 207.727 1.00 353.51 ? 184  GLN B C     1 
ATOM   9092  O O     . GLN D  3 184 ? 167.356 152.482 207.608 1.00 353.51 ? 184  GLN B O     1 
ATOM   9093  C CB    . GLN D  3 184 ? 168.071 149.889 205.728 1.00 353.51 ? 184  GLN B CB    1 
ATOM   9094  C CG    . GLN D  3 184 ? 168.828 149.455 204.481 1.00 353.51 ? 184  GLN B CG    1 
ATOM   9095  C CD    . GLN D  3 184 ? 168.096 148.387 203.691 1.00 353.51 ? 184  GLN B CD    1 
ATOM   9096  O OE1   . GLN D  3 184 ? 166.927 148.549 203.342 1.00 353.51 ? 184  GLN B OE1   1 
ATOM   9097  N NE2   . GLN D  3 184 ? 168.785 147.290 203.398 1.00 353.51 ? 184  GLN B NE2   1 
ATOM   9098  N N     . LYS D  3 185 ? 167.866 150.662 208.830 1.00 350.06 ? 185  LYS B N     1 
ATOM   9099  C CA    . LYS D  3 185 ? 167.113 151.141 209.984 1.00 350.06 ? 185  LYS B CA    1 
ATOM   9100  C C     . LYS D  3 185 ? 167.783 152.362 210.606 1.00 350.06 ? 185  LYS B C     1 
ATOM   9101  O O     . LYS D  3 185 ? 167.103 153.275 211.088 1.00 350.06 ? 185  LYS B O     1 
ATOM   9102  C CB    . LYS D  3 185 ? 166.951 150.012 211.003 1.00 350.06 ? 185  LYS B CB    1 
ATOM   9103  C CG    . LYS D  3 185 ? 166.041 150.343 212.172 1.00 350.06 ? 185  LYS B CG    1 
ATOM   9104  C CD    . LYS D  3 185 ? 166.828 150.497 213.458 1.00 350.06 ? 185  LYS B CD    1 
ATOM   9105  C CE    . LYS D  3 185 ? 167.489 149.187 213.861 1.00 350.06 ? 185  LYS B CE    1 
ATOM   9106  N NZ    . LYS D  3 185 ? 168.140 149.280 215.197 1.00 350.06 ? 185  LYS B NZ    1 
ATOM   9107  N N     . ILE D  3 186 ? 169.118 152.404 210.590 1.00 351.07 ? 186  ILE B N     1 
ATOM   9108  C CA    . ILE D  3 186 ? 169.825 153.607 211.025 1.00 351.07 ? 186  ILE B CA    1 
ATOM   9109  C C     . ILE D  3 186 ? 169.431 154.792 210.156 1.00 351.07 ? 186  ILE B C     1 
ATOM   9110  O O     . ILE D  3 186 ? 169.145 155.887 210.658 1.00 351.07 ? 186  ILE B O     1 
ATOM   9111  C CB    . ILE D  3 186 ? 171.349 153.382 210.995 1.00 351.07 ? 186  ILE B CB    1 
ATOM   9112  C CG1   . ILE D  3 186 ? 171.762 152.349 212.040 1.00 351.07 ? 186  ILE B CG1   1 
ATOM   9113  C CG2   . ILE D  3 186 ? 172.094 154.696 211.203 1.00 351.07 ? 186  ILE B CG2   1 
ATOM   9114  C CD1   . ILE D  3 186 ? 172.986 151.544 211.668 1.00 351.07 ? 186  ILE B CD1   1 
ATOM   9115  N N     . LEU D  3 187 ? 169.404 154.589 208.839 1.00 356.41 ? 187  LEU B N     1 
ATOM   9116  C CA    . LEU D  3 187 ? 169.005 155.659 207.931 1.00 356.41 ? 187  LEU B CA    1 
ATOM   9117  C C     . LEU D  3 187 ? 167.571 156.103 208.199 1.00 356.41 ? 187  LEU B C     1 
ATOM   9118  O O     . LEU D  3 187 ? 167.265 157.301 208.164 1.00 356.41 ? 187  LEU B O     1 
ATOM   9119  C CB    . LEU D  3 187 ? 169.177 155.203 206.483 1.00 356.41 ? 187  LEU B CB    1 
ATOM   9120  C CG    . LEU D  3 187 ? 170.609 154.858 206.072 1.00 356.41 ? 187  LEU B CG    1 
ATOM   9121  C CD1   . LEU D  3 187 ? 170.677 154.511 204.594 1.00 356.41 ? 187  LEU B CD1   1 
ATOM   9122  C CD2   . LEU D  3 187 ? 171.553 156.004 206.406 1.00 356.41 ? 187  LEU B CD2   1 
ATOM   9123  N N     . HIS D  3 188 ? 166.677 155.150 208.471 1.00 352.47 ? 188  HIS B N     1 
ATOM   9124  C CA    . HIS D  3 188 ? 165.314 155.503 208.862 1.00 352.47 ? 188  HIS B CA    1 
ATOM   9125  C C     . HIS D  3 188 ? 165.297 156.343 210.134 1.00 352.47 ? 188  HIS B C     1 
ATOM   9126  O O     . HIS D  3 188 ? 164.483 157.266 210.256 1.00 352.47 ? 188  HIS B O     1 
ATOM   9127  C CB    . HIS D  3 188 ? 164.465 154.244 209.046 1.00 352.47 ? 188  HIS B CB    1 
ATOM   9128  C CG    . HIS D  3 188 ? 164.237 153.476 207.782 1.00 352.47 ? 188  HIS B CG    1 
ATOM   9129  N ND1   . HIS D  3 188 ? 165.098 152.496 207.339 1.00 352.47 ? 188  HIS B ND1   1 
ATOM   9130  C CD2   . HIS D  3 188 ? 163.242 153.544 206.865 1.00 352.47 ? 188  HIS B CD2   1 
ATOM   9131  C CE1   . HIS D  3 188 ? 164.645 151.994 206.204 1.00 352.47 ? 188  HIS B CE1   1 
ATOM   9132  N NE2   . HIS D  3 188 ? 163.520 152.613 205.895 1.00 352.47 ? 188  HIS B NE2   1 
ATOM   9133  N N     . GLU D  3 189 ? 166.175 156.033 211.093 1.00 343.42 ? 189  GLU B N     1 
ATOM   9134  C CA    . GLU D  3 189 ? 166.318 156.896 212.264 1.00 343.42 ? 189  GLU B CA    1 
ATOM   9135  C C     . GLU D  3 189 ? 166.767 158.296 211.872 1.00 343.42 ? 189  GLU B C     1 
ATOM   9136  O O     . GLU D  3 189 ? 166.269 159.284 212.425 1.00 343.42 ? 189  GLU B O     1 
ATOM   9137  C CB    . GLU D  3 189 ? 167.305 156.300 213.269 1.00 343.42 ? 189  GLU B CB    1 
ATOM   9138  C CG    . GLU D  3 189 ? 166.981 154.902 213.751 1.00 343.42 ? 189  GLU B CG    1 
ATOM   9139  C CD    . GLU D  3 189 ? 168.213 154.173 214.246 1.00 343.42 ? 189  GLU B CD    1 
ATOM   9140  O OE1   . GLU D  3 189 ? 169.321 154.740 214.145 1.00 343.42 ? 189  GLU B OE1   1 
ATOM   9141  O OE2   . GLU D  3 189 ? 168.074 153.042 214.753 1.00 343.42 ? 189  GLU B OE2   1 
ATOM   9142  N N     . GLN D  3 190 ? 167.694 158.405 210.925 1.00 351.43 ? 190  GLN B N     1 
ATOM   9143  C CA    . GLN D  3 190 ? 168.109 159.700 210.403 1.00 351.43 ? 190  GLN B CA    1 
ATOM   9144  C C     . GLN D  3 190 ? 167.076 160.312 209.465 1.00 351.43 ? 190  GLN B C     1 
ATOM   9145  O O     . GLN D  3 190 ? 167.263 161.450 209.023 1.00 351.43 ? 190  GLN B O     1 
ATOM   9146  C CB    . GLN D  3 190 ? 169.452 159.583 209.672 1.00 351.43 ? 190  GLN B CB    1 
ATOM   9147  C CG    . GLN D  3 190 ? 170.449 158.645 210.322 1.00 351.43 ? 190  GLN B CG    1 
ATOM   9148  C CD    . GLN D  3 190 ? 170.629 158.914 211.799 1.00 351.43 ? 190  GLN B CD    1 
ATOM   9149  O OE1   . GLN D  3 190 ? 170.505 158.009 212.623 1.00 351.43 ? 190  GLN B OE1   1 
ATOM   9150  N NE2   . GLN D  3 190 ? 170.930 160.161 212.144 1.00 351.43 ? 190  GLN B NE2   1 
ATOM   9151  N N     . GLY D  3 191 ? 166.006 159.585 209.145 1.00 366.18 ? 191  GLY B N     1 
ATOM   9152  C CA    . GLY D  3 191 ? 164.981 160.073 208.242 1.00 366.18 ? 191  GLY B CA    1 
ATOM   9153  C C     . GLY D  3 191 ? 165.383 159.993 206.784 1.00 366.18 ? 191  GLY B C     1 
ATOM   9154  O O     . GLY D  3 191 ? 165.417 161.011 206.085 1.00 366.18 ? 191  GLY B O     1 
ATOM   9155  N N     . VAL D  3 192 ? 165.695 158.786 206.318 1.00 380.26 ? 192  VAL B N     1 
ATOM   9156  C CA    . VAL D  3 192 ? 166.115 158.545 204.942 1.00 380.26 ? 192  VAL B CA    1 
ATOM   9157  C C     . VAL D  3 192 ? 165.064 157.679 204.269 1.00 380.26 ? 192  VAL B C     1 
ATOM   9158  O O     . VAL D  3 192 ? 164.775 156.568 204.731 1.00 380.26 ? 192  VAL B O     1 
ATOM   9159  C CB    . VAL D  3 192 ? 167.492 157.867 204.869 1.00 380.26 ? 192  VAL B CB    1 
ATOM   9160  C CG1   . VAL D  3 192 ? 167.925 157.698 203.421 1.00 380.26 ? 192  VAL B CG1   1 
ATOM   9161  C CG2   . VAL D  3 192 ? 168.525 158.660 205.644 1.00 380.26 ? 192  VAL B CG2   1 
ATOM   9162  N N     . THR D  3 193 ? 164.501 158.181 203.175 1.00 401.39 ? 193  THR B N     1 
ATOM   9163  C CA    . THR D  3 193 ? 163.610 157.394 202.336 1.00 401.39 ? 193  THR B CA    1 
ATOM   9164  C C     . THR D  3 193 ? 164.358 156.634 201.256 1.00 401.39 ? 193  THR B C     1 
ATOM   9165  O O     . THR D  3 193 ? 163.723 156.036 200.382 1.00 401.39 ? 193  THR B O     1 
ATOM   9166  C CB    . THR D  3 193 ? 162.543 158.274 201.687 1.00 401.39 ? 193  THR B CB    1 
ATOM   9167  O OG1   . THR D  3 193 ? 163.139 159.079 200.661 1.00 401.39 ? 193  THR B OG1   1 
ATOM   9168  C CG2   . THR D  3 193 ? 161.877 159.154 202.719 1.00 401.39 ? 193  THR B CG2   1 
ATOM   9169  N N     . ASN D  3 194 ? 165.687 156.659 201.282 1.00 391.81 ? 194  ASN B N     1 
ATOM   9170  C CA    . ASN D  3 194 ? 166.512 155.863 200.378 1.00 391.81 ? 194  ASN B CA    1 
ATOM   9171  C C     . ASN D  3 194 ? 167.447 154.995 201.211 1.00 391.81 ? 194  ASN B C     1 
ATOM   9172  O O     . ASN D  3 194 ? 168.668 155.196 201.217 1.00 391.81 ? 194  ASN B O     1 
ATOM   9173  C CB    . ASN D  3 194 ? 167.291 156.753 199.410 1.00 391.81 ? 194  ASN B CB    1 
ATOM   9174  C CG    . ASN D  3 194 ? 167.668 156.026 198.143 1.00 391.81 ? 194  ASN B CG    1 
ATOM   9175  O OD1   . ASN D  3 194 ? 166.864 155.279 197.587 1.00 391.81 ? 194  ASN B OD1   1 
ATOM   9176  N ND2   . ASN D  3 194 ? 168.896 156.229 197.681 1.00 391.81 ? 194  ASN B ND2   1 
ATOM   9177  N N     . PRO D  3 195 ? 166.895 154.013 201.931 1.00 368.18 ? 195  PRO B N     1 
ATOM   9178  C CA    . PRO D  3 195 ? 167.750 153.117 202.726 1.00 368.18 ? 195  PRO B CA    1 
ATOM   9179  C C     . PRO D  3 195 ? 168.736 152.330 201.885 1.00 368.18 ? 195  PRO B C     1 
ATOM   9180  O O     . PRO D  3 195 ? 169.856 152.062 202.339 1.00 368.18 ? 195  PRO B O     1 
ATOM   9181  C CB    . PRO D  3 195 ? 166.736 152.192 203.412 1.00 368.18 ? 195  PRO B CB    1 
ATOM   9182  C CG    . PRO D  3 195 ? 165.550 152.218 202.529 1.00 368.18 ? 195  PRO B CG    1 
ATOM   9183  C CD    . PRO D  3 195 ? 165.483 153.598 201.969 1.00 368.18 ? 195  PRO B CD    1 
ATOM   9184  N N     . GLU D  3 196 ? 168.351 151.948 200.674 1.00 366.89 ? 196  GLU B N     1 
ATOM   9185  C CA    . GLU D  3 196 ? 169.213 151.222 199.756 1.00 366.89 ? 196  GLU B CA    1 
ATOM   9186  C C     . GLU D  3 196 ? 169.474 152.079 198.523 1.00 366.89 ? 196  GLU B C     1 
ATOM   9187  O O     . GLU D  3 196 ? 169.052 153.236 198.441 1.00 366.89 ? 196  GLU B O     1 
ATOM   9188  C CB    . GLU D  3 196 ? 168.597 149.875 199.368 1.00 366.89 ? 196  GLU B CB    1 
ATOM   9189  C CG    . GLU D  3 196 ? 168.951 148.742 200.316 1.00 366.89 ? 196  GLU B CG    1 
ATOM   9190  C CD    . GLU D  3 196 ? 170.427 148.706 200.657 1.00 366.89 ? 196  GLU B CD    1 
ATOM   9191  O OE1   . GLU D  3 196 ? 171.260 148.798 199.731 1.00 366.89 ? 196  GLU B OE1   1 
ATOM   9192  O OE2   . GLU D  3 196 ? 170.754 148.580 201.856 1.00 366.89 ? 196  GLU B OE2   1 
ATOM   9193  N N     . SER D  3 197 ? 170.195 151.493 197.565 1.00 384.15 ? 197  SER B N     1 
ATOM   9194  C CA    . SER D  3 197 ? 170.660 152.112 196.327 1.00 384.15 ? 197  SER B CA    1 
ATOM   9195  C C     . SER D  3 197 ? 171.705 153.189 196.582 1.00 384.15 ? 197  SER B C     1 
ATOM   9196  O O     . SER D  3 197 ? 172.244 153.748 195.620 1.00 384.15 ? 197  SER B O     1 
ATOM   9197  C CB    . SER D  3 197 ? 169.515 152.705 195.490 1.00 384.15 ? 197  SER B CB    1 
ATOM   9198  O OG    . SER D  3 197 ? 169.114 153.969 195.988 1.00 384.15 ? 197  SER B OG    1 
ATOM   9199  N N     . CYS D  3 198 ? 172.011 153.500 197.843 1.00 401.14 ? 198  CYS B N     1 
ATOM   9200  C CA    . CYS D  3 198 ? 173.095 154.429 198.138 1.00 401.14 ? 198  CYS B CA    1 
ATOM   9201  C C     . CYS D  3 198 ? 174.450 153.786 197.879 1.00 401.14 ? 198  CYS B C     1 
ATOM   9202  O O     . CYS D  3 198 ? 175.358 154.430 197.341 1.00 401.14 ? 198  CYS B O     1 
ATOM   9203  C CB    . CYS D  3 198 ? 172.994 154.909 199.585 1.00 401.14 ? 198  CYS B CB    1 
ATOM   9204  S SG    . CYS D  3 198 ? 172.682 153.592 200.785 1.00 401.14 ? 198  CYS B SG    1 
ATOM   9205  N N     . LEU D  3 199 ? 174.603 152.518 198.255 1.00 393.54 ? 199  LEU B N     1 
ATOM   9206  C CA    . LEU D  3 199 ? 175.847 151.780 198.051 1.00 393.54 ? 199  LEU B CA    1 
ATOM   9207  C C     . LEU D  3 199 ? 175.780 151.103 196.688 1.00 393.54 ? 199  LEU B C     1 
ATOM   9208  O O     . LEU D  3 199 ? 175.092 150.095 196.515 1.00 393.54 ? 199  LEU B O     1 
ATOM   9209  C CB    . LEU D  3 199 ? 176.059 150.766 199.169 1.00 393.54 ? 199  LEU B CB    1 
ATOM   9210  C CG    . LEU D  3 199 ? 177.311 149.891 199.078 1.00 393.54 ? 199  LEU B CG    1 
ATOM   9211  C CD1   . LEU D  3 199 ? 178.568 150.735 199.214 1.00 393.54 ? 199  LEU B CD1   1 
ATOM   9212  C CD2   . LEU D  3 199 ? 177.279 148.792 200.130 1.00 393.54 ? 199  LEU B CD2   1 
ATOM   9213  N N     . ASP D  3 200 ? 176.492 151.662 195.716 1.00 385.19 ? 200  ASP B N     1 
ATOM   9214  C CA    . ASP D  3 200 ? 176.523 151.065 194.390 1.00 385.19 ? 200  ASP B CA    1 
ATOM   9215  C C     . ASP D  3 200 ? 177.278 149.738 194.433 1.00 385.19 ? 200  ASP B C     1 
ATOM   9216  O O     . ASP D  3 200 ? 178.260 149.605 195.171 1.00 385.19 ? 200  ASP B O     1 
ATOM   9217  C CB    . ASP D  3 200 ? 177.180 152.013 193.388 1.00 385.19 ? 200  ASP B CB    1 
ATOM   9218  C CG    . ASP D  3 200 ? 176.566 153.399 193.409 1.00 385.19 ? 200  ASP B CG    1 
ATOM   9219  O OD1   . ASP D  3 200 ? 175.401 153.528 193.839 1.00 385.19 ? 200  ASP B OD1   1 
ATOM   9220  O OD2   . ASP D  3 200 ? 177.248 154.360 192.994 1.00 385.19 ? 200  ASP B OD2   1 
ATOM   9221  N N     . PRO D  3 201 ? 176.842 148.738 193.663 1.00 376.83 ? 201  PRO B N     1 
ATOM   9222  C CA    . PRO D  3 201 ? 177.548 147.446 193.671 1.00 376.83 ? 201  PRO B CA    1 
ATOM   9223  C C     . PRO D  3 201 ? 178.979 147.531 193.173 1.00 376.83 ? 201  PRO B C     1 
ATOM   9224  O O     . PRO D  3 201 ? 179.789 146.658 193.510 1.00 376.83 ? 201  PRO B O     1 
ATOM   9225  C CB    . PRO D  3 201 ? 176.685 146.569 192.753 1.00 376.83 ? 201  PRO B CB    1 
ATOM   9226  C CG    . PRO D  3 201 ? 175.951 147.536 191.883 1.00 376.83 ? 201  PRO B CG    1 
ATOM   9227  C CD    . PRO D  3 201 ? 175.696 148.741 192.738 1.00 376.83 ? 201  PRO B CD    1 
ATOM   9228  N N     . HIS D  3 202 ? 179.318 148.550 192.385 1.00 375.64 ? 202  HIS B N     1 
ATOM   9229  C CA    . HIS D  3 202 ? 180.661 148.721 191.852 1.00 375.64 ? 202  HIS B CA    1 
ATOM   9230  C C     . HIS D  3 202 ? 181.566 149.524 192.781 1.00 375.64 ? 202  HIS B C     1 
ATOM   9231  O O     . HIS D  3 202 ? 182.551 150.107 192.316 1.00 375.64 ? 202  HIS B O     1 
ATOM   9232  C CB    . HIS D  3 202 ? 180.599 149.391 190.478 1.00 375.64 ? 202  HIS B CB    1 
ATOM   9233  C CG    . HIS D  3 202 ? 179.542 148.829 189.579 1.00 375.64 ? 202  HIS B CG    1 
ATOM   9234  N ND1   . HIS D  3 202 ? 178.248 149.304 189.565 1.00 375.64 ? 202  HIS B ND1   1 
ATOM   9235  C CD2   . HIS D  3 202 ? 179.587 147.833 188.663 1.00 375.64 ? 202  HIS B CD2   1 
ATOM   9236  C CE1   . HIS D  3 202 ? 177.542 148.624 188.679 1.00 375.64 ? 202  HIS B CE1   1 
ATOM   9237  N NE2   . HIS D  3 202 ? 178.331 147.726 188.118 1.00 375.64 ? 202  HIS B NE2   1 
ATOM   9238  N N     . SER D  3 203 ? 181.253 149.567 194.079 1.00 375.50 ? 203  SER B N     1 
ATOM   9239  C CA    . SER D  3 203 ? 182.044 150.370 195.007 1.00 375.50 ? 203  SER B CA    1 
ATOM   9240  C C     . SER D  3 203 ? 183.478 149.864 195.102 1.00 375.50 ? 203  SER B C     1 
ATOM   9241  O O     . SER D  3 203 ? 184.400 150.639 195.382 1.00 375.50 ? 203  SER B O     1 
ATOM   9242  C CB    . SER D  3 203 ? 181.384 150.376 196.385 1.00 375.50 ? 203  SER B CB    1 
ATOM   9243  O OG    . SER D  3 203 ? 180.031 150.787 196.298 1.00 375.50 ? 203  SER B OG    1 
ATOM   9244  N N     . ALA D  3 204 ? 183.687 148.570 194.875 1.00 368.76 ? 204  ALA B N     1 
ATOM   9245  C CA    . ALA D  3 204 ? 185.017 147.980 194.911 1.00 368.76 ? 204  ALA B CA    1 
ATOM   9246  C C     . ALA D  3 204 ? 185.585 147.706 193.525 1.00 368.76 ? 204  ALA B C     1 
ATOM   9247  O O     . ALA D  3 204 ? 186.629 147.056 193.417 1.00 368.76 ? 204  ALA B O     1 
ATOM   9248  C CB    . ALA D  3 204 ? 185.000 146.683 195.725 1.00 368.76 ? 204  ALA B CB    1 
ATOM   9249  N N     . SER D  3 205 ? 184.928 148.182 192.466 1.00 369.72 ? 205  SER B N     1 
ATOM   9250  C CA    . SER D  3 205 ? 185.390 147.958 191.102 1.00 369.72 ? 205  SER B CA    1 
ATOM   9251  C C     . SER D  3 205 ? 185.616 149.255 190.333 1.00 369.72 ? 205  SER B C     1 
ATOM   9252  O O     . SER D  3 205 ? 185.884 149.206 189.127 1.00 369.72 ? 205  SER B O     1 
ATOM   9253  C CB    . SER D  3 205 ? 184.399 147.069 190.344 1.00 369.72 ? 205  SER B CB    1 
ATOM   9254  O OG    . SER D  3 205 ? 183.399 147.847 189.710 1.00 369.72 ? 205  SER B OG    1 
ATOM   9255  N N     . VAL D  3 206 ? 185.518 150.407 190.989 1.00 376.24 ? 206  VAL B N     1 
ATOM   9256  C CA    . VAL D  3 206 ? 185.707 151.692 190.320 1.00 376.24 ? 206  VAL B CA    1 
ATOM   9257  C C     . VAL D  3 206 ? 186.762 152.496 191.071 1.00 376.24 ? 206  VAL B C     1 
ATOM   9258  O O     . VAL D  3 206 ? 186.960 152.286 192.277 1.00 376.24 ? 206  VAL B O     1 
ATOM   9259  C CB    . VAL D  3 206 ? 184.387 152.475 190.218 1.00 376.24 ? 206  VAL B CB    1 
ATOM   9260  C CG1   . VAL D  3 206 ? 183.327 151.652 189.499 1.00 376.24 ? 206  VAL B CG1   1 
ATOM   9261  C CG2   . VAL D  3 206 ? 183.905 152.905 191.597 1.00 376.24 ? 206  VAL B CG2   1 
ATOM   9262  N N     . PRO D  3 207 ? 187.472 153.405 190.405 1.00 377.90 ? 207  PRO B N     1 
ATOM   9263  C CA    . PRO D  3 207 ? 188.446 154.240 191.115 1.00 377.90 ? 207  PRO B CA    1 
ATOM   9264  C C     . PRO D  3 207 ? 187.773 155.169 192.113 1.00 377.90 ? 207  PRO B C     1 
ATOM   9265  O O     . PRO D  3 207 ? 186.621 155.575 191.946 1.00 377.90 ? 207  PRO B O     1 
ATOM   9266  C CB    . PRO D  3 207 ? 189.126 155.032 189.992 1.00 377.90 ? 207  PRO B CB    1 
ATOM   9267  C CG    . PRO D  3 207 ? 188.856 154.255 188.747 1.00 377.90 ? 207  PRO B CG    1 
ATOM   9268  C CD    . PRO D  3 207 ? 187.523 153.610 188.948 1.00 377.90 ? 207  PRO B CD    1 
ATOM   9269  N N     . SER D  3 208 ? 188.515 155.503 193.164 1.00 380.68 ? 208  SER B N     1 
ATOM   9270  C CA    . SER D  3 208 ? 188.059 156.399 194.216 1.00 380.68 ? 208  SER B CA    1 
ATOM   9271  C C     . SER D  3 208 ? 188.828 157.715 194.143 1.00 380.68 ? 208  SER B C     1 
ATOM   9272  O O     . SER D  3 208 ? 189.641 157.939 193.243 1.00 380.68 ? 208  SER B O     1 
ATOM   9273  C CB    . SER D  3 208 ? 188.219 155.742 195.588 1.00 380.68 ? 208  SER B CB    1 
ATOM   9274  O OG    . SER D  3 208 ? 187.907 156.653 196.628 1.00 380.68 ? 208  SER B OG    1 
ATOM   9275  N N     . LEU D  3 209 ? 188.565 158.590 195.111 1.00 370.42 ? 209  LEU B N     1 
ATOM   9276  C CA    . LEU D  3 209 ? 189.158 159.919 195.158 1.00 370.42 ? 209  LEU B CA    1 
ATOM   9277  C C     . LEU D  3 209 ? 189.846 160.140 196.498 1.00 370.42 ? 209  LEU B C     1 
ATOM   9278  O O     . LEU D  3 209 ? 189.357 159.688 197.537 1.00 370.42 ? 209  LEU B O     1 
ATOM   9279  C CB    . LEU D  3 209 ? 188.091 161.001 194.909 1.00 370.42 ? 209  LEU B CB    1 
ATOM   9280  C CG    . LEU D  3 209 ? 186.826 161.053 195.777 1.00 370.42 ? 209  LEU B CG    1 
ATOM   9281  C CD1   . LEU D  3 209 ? 187.017 161.878 197.042 1.00 370.42 ? 209  LEU B CD1   1 
ATOM   9282  C CD2   . LEU D  3 209 ? 185.653 161.583 194.964 1.00 370.42 ? 209  LEU B CD2   1 
ATOM   9283  N N     . LEU D  3 210 ? 190.987 160.829 196.469 1.00 362.85 ? 210  LEU B N     1 
ATOM   9284  C CA    . LEU D  3 210 ? 191.663 161.185 197.707 1.00 362.85 ? 210  LEU B CA    1 
ATOM   9285  C C     . LEU D  3 210 ? 190.874 162.264 198.446 1.00 362.85 ? 210  LEU B C     1 
ATOM   9286  O O     . LEU D  3 210 ? 189.907 162.832 197.931 1.00 362.85 ? 210  LEU B O     1 
ATOM   9287  C CB    . LEU D  3 210 ? 193.089 161.681 197.447 1.00 362.85 ? 210  LEU B CB    1 
ATOM   9288  C CG    . LEU D  3 210 ? 194.226 160.696 197.148 1.00 362.85 ? 210  LEU B CG    1 
ATOM   9289  C CD1   . LEU D  3 210 ? 194.123 160.105 195.756 1.00 362.85 ? 210  LEU B CD1   1 
ATOM   9290  C CD2   . LEU D  3 210 ? 195.583 161.344 197.356 1.00 362.85 ? 210  LEU B CD2   1 
ATOM   9291  N N     . TYR D  3 211 ? 191.300 162.546 199.675 1.00 363.40 ? 211  TYR B N     1 
ATOM   9292  C CA    . TYR D  3 211 ? 190.640 163.576 200.465 1.00 363.40 ? 211  TYR B CA    1 
ATOM   9293  C C     . TYR D  3 211 ? 190.769 164.934 199.787 1.00 363.40 ? 211  TYR B C     1 
ATOM   9294  O O     . TYR D  3 211 ? 191.823 165.283 199.248 1.00 363.40 ? 211  TYR B O     1 
ATOM   9295  C CB    . TYR D  3 211 ? 191.231 163.634 201.873 1.00 363.40 ? 211  TYR B CB    1 
ATOM   9296  C CG    . TYR D  3 211 ? 190.401 164.460 202.826 1.00 363.40 ? 211  TYR B CG    1 
ATOM   9297  C CD1   . TYR D  3 211 ? 189.015 164.414 202.781 1.00 363.40 ? 211  TYR B CD1   1 
ATOM   9298  C CD2   . TYR D  3 211 ? 191.000 165.294 203.759 1.00 363.40 ? 211  TYR B CD2   1 
ATOM   9299  C CE1   . TYR D  3 211 ? 188.247 165.169 203.644 1.00 363.40 ? 211  TYR B CE1   1 
ATOM   9300  C CE2   . TYR D  3 211 ? 190.239 166.055 204.627 1.00 363.40 ? 211  TYR B CE2   1 
ATOM   9301  C CZ    . TYR D  3 211 ? 188.863 165.988 204.564 1.00 363.40 ? 211  TYR B CZ    1 
ATOM   9302  O OH    . TYR D  3 211 ? 188.097 166.741 205.422 1.00 363.40 ? 211  TYR B OH    1 
ATOM   9303  N N     . GLY D  3 212 ? 189.683 165.703 199.817 1.00 363.74 ? 212  GLY B N     1 
ATOM   9304  C CA    . GLY D  3 212 ? 189.645 167.000 199.178 1.00 363.74 ? 212  GLY B CA    1 
ATOM   9305  C C     . GLY D  3 212 ? 189.336 166.982 197.698 1.00 363.74 ? 212  GLY B C     1 
ATOM   9306  O O     . GLY D  3 212 ? 189.347 168.048 197.069 1.00 363.74 ? 212  GLY B O     1 
ATOM   9307  N N     . SER D  3 213 ? 189.063 165.816 197.119 1.00 358.30 ? 213  SER B N     1 
ATOM   9308  C CA    . SER D  3 213 ? 188.753 165.702 195.697 1.00 358.30 ? 213  SER B CA    1 
ATOM   9309  C C     . SER D  3 213 ? 187.253 165.883 195.504 1.00 358.30 ? 213  SER B C     1 
ATOM   9310  O O     . SER D  3 213 ? 186.456 165.043 195.936 1.00 358.30 ? 213  SER B O     1 
ATOM   9311  C CB    . SER D  3 213 ? 189.220 164.357 195.148 1.00 358.30 ? 213  SER B CB    1 
ATOM   9312  O OG    . SER D  3 213 ? 190.627 164.224 195.252 1.00 358.30 ? 213  SER B OG    1 
ATOM   9313  N N     . SER D  3 214 ? 186.870 166.978 194.857 1.00 356.78 ? 214  SER B N     1 
ATOM   9314  C CA    . SER D  3 214 ? 185.471 167.282 194.605 1.00 356.78 ? 214  SER B CA    1 
ATOM   9315  C C     . SER D  3 214 ? 185.007 166.588 193.327 1.00 356.78 ? 214  SER B C     1 
ATOM   9316  O O     . SER D  3 214 ? 185.718 165.769 192.739 1.00 356.78 ? 214  SER B O     1 
ATOM   9317  C CB    . SER D  3 214 ? 185.270 168.793 194.526 1.00 356.78 ? 214  SER B CB    1 
ATOM   9318  O OG    . SER D  3 214 ? 185.950 169.347 193.415 1.00 356.78 ? 214  SER B OG    1 
ATOM   9319  N N     . LYS D  3 215 ? 183.796 166.911 192.890 1.00 357.60 ? 215  LYS B N     1 
ATOM   9320  C CA    . LYS D  3 215 ? 183.272 166.491 191.602 1.00 357.60 ? 215  LYS B CA    1 
ATOM   9321  C C     . LYS D  3 215 ? 183.067 167.716 190.721 1.00 357.60 ? 215  LYS B C     1 
ATOM   9322  O O     . LYS D  3 215 ? 183.097 168.856 191.193 1.00 357.60 ? 215  LYS B O     1 
ATOM   9323  C CB    . LYS D  3 215 ? 181.953 165.726 191.759 1.00 357.60 ? 215  LYS B CB    1 
ATOM   9324  C CG    . LYS D  3 215 ? 182.068 164.435 192.551 1.00 357.60 ? 215  LYS B CG    1 
ATOM   9325  C CD    . LYS D  3 215 ? 180.720 163.738 192.660 1.00 357.60 ? 215  LYS B CD    1 
ATOM   9326  C CE    . LYS D  3 215 ? 180.832 162.429 193.424 1.00 357.60 ? 215  LYS B CE    1 
ATOM   9327  N NZ    . LYS D  3 215 ? 181.148 162.650 194.862 1.00 357.60 ? 215  LYS B NZ    1 
ATOM   9328  N N     . LEU D  3 216 ? 182.874 167.470 189.427 1.00 354.47 ? 216  LEU B N     1 
ATOM   9329  C CA    . LEU D  3 216 ? 182.626 168.563 188.498 1.00 354.47 ? 216  LEU B CA    1 
ATOM   9330  C C     . LEU D  3 216 ? 181.370 169.320 188.906 1.00 354.47 ? 216  LEU B C     1 
ATOM   9331  O O     . LEU D  3 216 ? 180.316 168.719 189.135 1.00 354.47 ? 216  LEU B O     1 
ATOM   9332  C CB    . LEU D  3 216 ? 182.489 168.027 187.073 1.00 354.47 ? 216  LEU B CB    1 
ATOM   9333  C CG    . LEU D  3 216 ? 183.620 167.118 186.586 1.00 354.47 ? 216  LEU B CG    1 
ATOM   9334  C CD1   . LEU D  3 216 ? 183.356 166.642 185.166 1.00 354.47 ? 216  LEU B CD1   1 
ATOM   9335  C CD2   . LEU D  3 216 ? 184.961 167.831 186.677 1.00 354.47 ? 216  LEU B CD2   1 
ATOM   9336  N N     . ASN D  3 217 ? 181.489 170.647 188.994 1.00 354.37 ? 217  ASN B N     1 
ATOM   9337  C CA    . ASN D  3 217 ? 180.412 171.510 189.484 1.00 354.37 ? 217  ASN B CA    1 
ATOM   9338  C C     . ASN D  3 217 ? 179.938 171.067 190.868 1.00 354.37 ? 217  ASN B C     1 
ATOM   9339  O O     . ASN D  3 217 ? 178.741 171.053 191.162 1.00 354.37 ? 217  ASN B O     1 
ATOM   9340  C CB    . ASN D  3 217 ? 179.245 171.559 188.494 1.00 354.37 ? 217  ASN B CB    1 
ATOM   9341  C CG    . ASN D  3 217 ? 178.351 172.765 188.707 1.00 354.37 ? 217  ASN B CG    1 
ATOM   9342  O OD1   . ASN D  3 217 ? 178.627 173.616 189.553 1.00 354.37 ? 217  ASN B OD1   1 
ATOM   9343  N ND2   . ASN D  3 217 ? 177.271 172.844 187.939 1.00 354.37 ? 217  ASN B ND2   1 
ATOM   9344  N N     . HIS D  3 218 ? 180.887 170.697 191.726 1.00 353.64 ? 218  HIS B N     1 
ATOM   9345  C CA    . HIS D  3 218 ? 180.574 170.245 193.074 1.00 353.64 ? 218  HIS B CA    1 
ATOM   9346  C C     . HIS D  3 218 ? 181.672 170.708 194.021 1.00 353.64 ? 218  HIS B C     1 
ATOM   9347  O O     . HIS D  3 218 ? 182.622 171.387 193.622 1.00 353.64 ? 218  HIS B O     1 
ATOM   9348  C CB    . HIS D  3 218 ? 180.407 168.722 193.133 1.00 353.64 ? 218  HIS B CB    1 
ATOM   9349  C CG    . HIS D  3 218 ? 179.208 168.217 192.393 1.00 353.64 ? 218  HIS B CG    1 
ATOM   9350  N ND1   . HIS D  3 218 ? 179.285 167.689 191.122 1.00 353.64 ? 218  HIS B ND1   1 
ATOM   9351  C CD2   . HIS D  3 218 ? 177.902 168.159 192.745 1.00 353.64 ? 218  HIS B CD2   1 
ATOM   9352  C CE1   . HIS D  3 218 ? 178.079 167.328 190.724 1.00 353.64 ? 218  HIS B CE1   1 
ATOM   9353  N NE2   . HIS D  3 218 ? 177.221 167.603 191.690 1.00 353.64 ? 218  HIS B NE2   1 
ATOM   9354  N N     . LYS D  3 219 ? 181.531 170.327 195.293 1.00 361.11 ? 219  LYS B N     1 
ATOM   9355  C CA    . LYS D  3 219 ? 182.438 170.753 196.346 1.00 361.11 ? 219  LYS B CA    1 
ATOM   9356  C C     . LYS D  3 219 ? 183.104 169.549 197.006 1.00 361.11 ? 219  LYS B C     1 
ATOM   9357  O O     . LYS D  3 219 ? 182.518 168.464 197.069 1.00 361.11 ? 219  LYS B O     1 
ATOM   9358  C CB    . LYS D  3 219 ? 181.702 171.574 197.413 1.00 361.11 ? 219  LYS B CB    1 
ATOM   9359  C CG    . LYS D  3 219 ? 181.480 173.037 197.046 1.00 361.11 ? 219  LYS B CG    1 
ATOM   9360  C CD    . LYS D  3 219 ? 180.392 173.205 195.998 1.00 361.11 ? 219  LYS B CD    1 
ATOM   9361  C CE    . LYS D  3 219 ? 180.199 174.666 195.631 1.00 361.11 ? 219  LYS B CE    1 
ATOM   9362  N NZ    . LYS D  3 219 ? 179.265 174.825 194.483 1.00 361.11 ? 219  LYS B NZ    1 
ATOM   9363  N N     . PRO D  3 220 ? 184.333 169.705 197.498 1.00 382.24 ? 220  PRO B N     1 
ATOM   9364  C CA    . PRO D  3 220 ? 185.043 168.560 198.079 1.00 382.24 ? 220  PRO B CA    1 
ATOM   9365  C C     . PRO D  3 220 ? 184.390 168.070 199.360 1.00 382.24 ? 220  PRO B C     1 
ATOM   9366  O O     . PRO D  3 220 ? 183.796 168.837 200.121 1.00 382.24 ? 220  PRO B O     1 
ATOM   9367  C CB    . PRO D  3 220 ? 186.448 169.113 198.348 1.00 382.24 ? 220  PRO B CB    1 
ATOM   9368  C CG    . PRO D  3 220 ? 186.252 170.582 198.484 1.00 382.24 ? 220  PRO B CG    1 
ATOM   9369  C CD    . PRO D  3 220 ? 185.145 170.933 197.533 1.00 382.24 ? 220  PRO B CD    1 
ATOM   9370  N N     . TYR D  3 221 ? 184.510 166.766 199.586 1.00 411.61 ? 221  TYR B N     1 
ATOM   9371  C CA    . TYR D  3 221 ? 183.987 166.164 200.803 1.00 411.61 ? 221  TYR B CA    1 
ATOM   9372  C C     . TYR D  3 221 ? 184.817 166.604 202.003 1.00 411.61 ? 221  TYR B C     1 
ATOM   9373  O O     . TYR D  3 221 ? 186.049 166.645 201.945 1.00 411.61 ? 221  TYR B O     1 
ATOM   9374  C CB    . TYR D  3 221 ? 183.999 164.640 200.686 1.00 411.61 ? 221  TYR B CB    1 
ATOM   9375  C CG    . TYR D  3 221 ? 182.836 164.070 199.905 1.00 411.61 ? 221  TYR B CG    1 
ATOM   9376  C CD1   . TYR D  3 221 ? 182.630 164.415 198.576 1.00 411.61 ? 221  TYR B CD1   1 
ATOM   9377  C CD2   . TYR D  3 221 ? 181.949 163.179 200.494 1.00 411.61 ? 221  TYR B CD2   1 
ATOM   9378  C CE1   . TYR D  3 221 ? 181.571 163.895 197.858 1.00 411.61 ? 221  TYR B CE1   1 
ATOM   9379  C CE2   . TYR D  3 221 ? 180.887 162.655 199.784 1.00 411.61 ? 221  TYR B CE2   1 
ATOM   9380  C CZ    . TYR D  3 221 ? 180.703 163.015 198.467 1.00 411.61 ? 221  TYR B CZ    1 
ATOM   9381  O OH    . TYR D  3 221 ? 179.646 162.493 197.757 1.00 411.61 ? 221  TYR B OH    1 
ATOM   9382  N N     . GLN D  3 222 ? 184.136 166.937 203.095 1.00 412.13 ? 222  GLN B N     1 
ATOM   9383  C CA    . GLN D  3 222 ? 184.789 167.342 204.331 1.00 412.13 ? 222  GLN B CA    1 
ATOM   9384  C C     . GLN D  3 222 ? 184.632 166.244 205.374 1.00 412.13 ? 222  GLN B C     1 
ATOM   9385  O O     . GLN D  3 222 ? 183.606 165.557 205.416 1.00 412.13 ? 222  GLN B O     1 
ATOM   9386  C CB    . GLN D  3 222 ? 184.216 168.664 204.857 1.00 412.13 ? 222  GLN B CB    1 
ATOM   9387  C CG    . GLN D  3 222 ? 182.852 168.553 205.524 1.00 412.13 ? 222  GLN B CG    1 
ATOM   9388  C CD    . GLN D  3 222 ? 181.709 168.623 204.532 1.00 412.13 ? 222  GLN B CD    1 
ATOM   9389  O OE1   . GLN D  3 222 ? 181.925 168.720 203.325 1.00 412.13 ? 222  GLN B OE1   1 
ATOM   9390  N NE2   . GLN D  3 222 ? 180.482 168.573 205.038 1.00 412.13 ? 222  GLN B NE2   1 
ATOM   9391  N N     . LEU D  3 223 ? 185.662 166.063 206.195 1.00 376.87 ? 223  LEU B N     1 
ATOM   9392  C CA    . LEU D  3 223 ? 185.600 165.056 207.244 1.00 376.87 ? 223  LEU B CA    1 
ATOM   9393  C C     . LEU D  3 223 ? 184.621 165.482 208.331 1.00 376.87 ? 223  LEU B C     1 
ATOM   9394  O O     . LEU D  3 223 ? 184.429 166.672 208.596 1.00 376.87 ? 223  LEU B O     1 
ATOM   9395  C CB    . LEU D  3 223 ? 186.988 164.813 207.843 1.00 376.87 ? 223  LEU B CB    1 
ATOM   9396  C CG    . LEU D  3 223 ? 187.689 165.944 208.603 1.00 376.87 ? 223  LEU B CG    1 
ATOM   9397  C CD1   . LEU D  3 223 ? 187.402 165.882 210.100 1.00 376.87 ? 223  LEU B CD1   1 
ATOM   9398  C CD2   . LEU D  3 223 ? 189.187 165.906 208.348 1.00 376.87 ? 223  LEU B CD2   1 
ATOM   9399  N N     . LYS D  3 224 ? 183.997 164.491 208.964 1.00 355.11 ? 224  LYS B N     1 
ATOM   9400  C CA    . LYS D  3 224 ? 183.072 164.736 210.061 1.00 355.11 ? 224  LYS B CA    1 
ATOM   9401  C C     . LYS D  3 224 ? 183.650 164.279 211.393 1.00 355.11 ? 224  LYS B C     1 
ATOM   9402  O O     . LYS D  3 224 ? 183.790 165.086 212.316 1.00 355.11 ? 224  LYS B O     1 
ATOM   9403  C CB    . LYS D  3 224 ? 181.735 164.034 209.785 1.00 355.11 ? 224  LYS B CB    1 
ATOM   9404  C CG    . LYS D  3 224 ? 180.618 164.426 210.736 1.00 355.11 ? 224  LYS B CG    1 
ATOM   9405  C CD    . LYS D  3 224 ? 180.254 165.893 210.584 1.00 355.11 ? 224  LYS B CD    1 
ATOM   9406  C CE    . LYS D  3 224 ? 179.051 166.254 211.439 1.00 355.11 ? 224  LYS B CE    1 
ATOM   9407  N NZ    . LYS D  3 224 ? 179.320 166.054 212.890 1.00 355.11 ? 224  LYS B NZ    1 
ATOM   9408  N N     . THR D  3 225 ? 184.011 163.002 211.509 1.00 347.04 ? 225  THR B N     1 
ATOM   9409  C CA    . THR D  3 225 ? 184.617 162.472 212.723 1.00 347.04 ? 225  THR B CA    1 
ATOM   9410  C C     . THR D  3 225 ? 185.638 161.404 212.355 1.00 347.04 ? 225  THR B C     1 
ATOM   9411  O O     . THR D  3 225 ? 185.682 160.908 211.223 1.00 347.04 ? 225  THR B O     1 
ATOM   9412  C CB    . THR D  3 225 ? 183.579 161.878 213.692 1.00 347.04 ? 225  THR B CB    1 
ATOM   9413  O OG1   . THR D  3 225 ? 182.805 160.878 213.021 1.00 347.04 ? 225  THR B OG1   1 
ATOM   9414  C CG2   . THR D  3 225 ? 182.654 162.950 214.263 1.00 347.04 ? 225  THR B CG2   1 
ATOM   9415  N N     . GLY D  3 226 ? 186.480 161.076 213.331 1.00 347.88 ? 226  GLY B N     1 
ATOM   9416  C CA    . GLY D  3 226 ? 187.423 159.985 213.203 1.00 347.88 ? 226  GLY B CA    1 
ATOM   9417  C C     . GLY D  3 226 ? 187.399 159.095 214.427 1.00 347.88 ? 226  GLY B C     1 
ATOM   9418  O O     . GLY D  3 226 ? 187.475 159.583 215.557 1.00 347.88 ? 226  GLY B O     1 
ATOM   9419  N N     . PHE D  3 227 ? 187.313 157.785 214.223 1.00 361.57 ? 227  PHE B N     1 
ATOM   9420  C CA    . PHE D  3 227 ? 187.190 156.832 215.313 1.00 361.57 ? 227  PHE B CA    1 
ATOM   9421  C C     . PHE D  3 227 ? 188.248 155.744 215.192 1.00 361.57 ? 227  PHE B C     1 
ATOM   9422  O O     . PHE D  3 227 ? 188.791 155.491 214.112 1.00 361.57 ? 227  PHE B O     1 
ATOM   9423  C CB    . PHE D  3 227 ? 185.790 156.202 215.340 1.00 361.57 ? 227  PHE B CB    1 
ATOM   9424  C CG    . PHE D  3 227 ? 184.706 157.150 215.774 1.00 361.57 ? 227  PHE B CG    1 
ATOM   9425  C CD1   . PHE D  3 227 ? 184.630 157.584 217.086 1.00 361.57 ? 227  PHE B CD1   1 
ATOM   9426  C CD2   . PHE D  3 227 ? 183.770 157.614 214.867 1.00 361.57 ? 227  PHE B CD2   1 
ATOM   9427  C CE1   . PHE D  3 227 ? 183.635 158.457 217.488 1.00 361.57 ? 227  PHE B CE1   1 
ATOM   9428  C CE2   . PHE D  3 227 ? 182.773 158.487 215.261 1.00 361.57 ? 227  PHE B CE2   1 
ATOM   9429  C CZ    . PHE D  3 227 ? 182.706 158.909 216.573 1.00 361.57 ? 227  PHE B CZ    1 
ATOM   9430  N N     . GLU D  3 228 ? 188.545 155.114 216.322 1.00 357.89 ? 228  GLU B N     1 
ATOM   9431  C CA    . GLU D  3 228 ? 189.502 154.022 216.400 1.00 357.89 ? 228  GLU B CA    1 
ATOM   9432  C C     . GLU D  3 228 ? 188.844 152.821 217.060 1.00 357.89 ? 228  GLU B C     1 
ATOM   9433  O O     . GLU D  3 228 ? 188.206 152.951 218.114 1.00 357.89 ? 228  GLU B O     1 
ATOM   9434  C CB    . GLU D  3 228 ? 190.756 154.433 217.176 1.00 357.89 ? 228  GLU B CB    1 
ATOM   9435  C CG    . GLU D  3 228 ? 191.684 153.276 217.519 1.00 357.89 ? 228  GLU B CG    1 
ATOM   9436  C CD    . GLU D  3 228 ? 192.062 152.443 216.307 1.00 357.89 ? 228  GLU B CD    1 
ATOM   9437  O OE1   . GLU D  3 228 ? 192.260 153.021 215.219 1.00 357.89 ? 228  GLU B OE1   1 
ATOM   9438  O OE2   . GLU D  3 228 ? 192.162 151.206 216.444 1.00 357.89 ? 228  GLU B OE2   1 
ATOM   9439  N N     . LEU D  3 229 ? 188.990 151.663 216.422 1.00 353.58 ? 229  LEU B N     1 
ATOM   9440  C CA    . LEU D  3 229 ? 188.575 150.380 216.966 1.00 353.58 ? 229  LEU B CA    1 
ATOM   9441  C C     . LEU D  3 229 ? 189.699 149.384 216.733 1.00 353.58 ? 229  LEU B C     1 
ATOM   9442  O O     . LEU D  3 229 ? 190.081 149.136 215.585 1.00 353.58 ? 229  LEU B O     1 
ATOM   9443  C CB    . LEU D  3 229 ? 187.282 149.889 216.313 1.00 353.58 ? 229  LEU B CB    1 
ATOM   9444  C CG    . LEU D  3 229 ? 186.655 148.655 216.952 1.00 353.58 ? 229  LEU B CG    1 
ATOM   9445  C CD1   . LEU D  3 229 ? 186.124 149.014 218.323 1.00 353.58 ? 229  LEU B CD1   1 
ATOM   9446  C CD2   . LEU D  3 229 ? 185.554 148.096 216.066 1.00 353.58 ? 229  LEU B CD2   1 
ATOM   9447  N N     . VAL D  3 230 ? 190.223 148.815 217.813 1.00 343.98 ? 230  VAL B N     1 
ATOM   9448  C CA    . VAL D  3 230 ? 191.376 147.925 217.749 1.00 343.98 ? 230  VAL B CA    1 
ATOM   9449  C C     . VAL D  3 230 ? 190.892 146.502 217.504 1.00 343.98 ? 230  VAL B C     1 
ATOM   9450  O O     . VAL D  3 230 ? 189.948 146.034 218.154 1.00 343.98 ? 230  VAL B O     1 
ATOM   9451  C CB    . VAL D  3 230 ? 192.225 148.017 219.030 1.00 343.98 ? 230  VAL B CB    1 
ATOM   9452  C CG1   . VAL D  3 230 ? 192.862 149.392 219.137 1.00 343.98 ? 230  VAL B CG1   1 
ATOM   9453  C CG2   . VAL D  3 230 ? 191.380 147.738 220.264 1.00 343.98 ? 230  VAL B CG2   1 
ATOM   9454  N N     . PHE D  3 231 ? 191.517 145.827 216.545 1.00 336.00 ? 231  PHE B N     1 
ATOM   9455  C CA    . PHE D  3 231 ? 191.203 144.431 216.287 1.00 336.00 ? 231  PHE B CA    1 
ATOM   9456  C C     . PHE D  3 231 ? 191.666 143.561 217.450 1.00 336.00 ? 231  PHE B C     1 
ATOM   9457  O O     . PHE D  3 231 ? 192.660 143.856 218.121 1.00 336.00 ? 231  PHE B O     1 
ATOM   9458  C CB    . PHE D  3 231 ? 191.858 143.962 214.988 1.00 336.00 ? 231  PHE B CB    1 
ATOM   9459  C CG    . PHE D  3 231 ? 193.238 143.399 215.175 1.00 336.00 ? 231  PHE B CG    1 
ATOM   9460  C CD1   . PHE D  3 231 ? 194.316 144.236 215.410 1.00 336.00 ? 231  PHE B CD1   1 
ATOM   9461  C CD2   . PHE D  3 231 ? 193.457 142.032 215.120 1.00 336.00 ? 231  PHE B CD2   1 
ATOM   9462  C CE1   . PHE D  3 231 ? 195.586 143.721 215.585 1.00 336.00 ? 231  PHE B CE1   1 
ATOM   9463  C CE2   . PHE D  3 231 ? 194.725 141.511 215.296 1.00 336.00 ? 231  PHE B CE2   1 
ATOM   9464  C CZ    . PHE D  3 231 ? 195.791 142.357 215.527 1.00 336.00 ? 231  PHE B CZ    1 
ATOM   9465  N N     . ASP D  3 232 ? 190.927 142.483 217.693 1.00 372.96 ? 232  ASP B N     1 
ATOM   9466  C CA    . ASP D  3 232 ? 191.263 141.535 218.752 1.00 372.96 ? 232  ASP B CA    1 
ATOM   9467  C C     . ASP D  3 232 ? 190.938 140.135 218.252 1.00 372.96 ? 232  ASP B C     1 
ATOM   9468  O O     . ASP D  3 232 ? 189.775 139.719 218.278 1.00 372.96 ? 232  ASP B O     1 
ATOM   9469  C CB    . ASP D  3 232 ? 190.503 141.853 220.040 1.00 372.96 ? 232  ASP B CB    1 
ATOM   9470  C CG    . ASP D  3 232 ? 191.136 141.219 221.264 1.00 372.96 ? 232  ASP B CG    1 
ATOM   9471  O OD1   . ASP D  3 232 ? 191.469 140.017 221.215 1.00 372.96 ? 232  ASP B OD1   1 
ATOM   9472  O OD2   . ASP D  3 232 ? 191.303 141.928 222.280 1.00 372.96 ? 232  ASP B OD2   1 
ATOM   9473  N N     . SER D  3 233 ? 191.963 139.415 217.792 1.00 365.10 ? 233  SER B N     1 
ATOM   9474  C CA    . SER D  3 233 ? 191.759 138.042 217.343 1.00 365.10 ? 233  SER B CA    1 
ATOM   9475  C C     . SER D  3 233 ? 191.339 137.142 218.498 1.00 365.10 ? 233  SER B C     1 
ATOM   9476  O O     . SER D  3 233 ? 190.481 136.267 218.334 1.00 365.10 ? 233  SER B O     1 
ATOM   9477  C CB    . SER D  3 233 ? 193.032 137.512 216.682 1.00 365.10 ? 233  SER B CB    1 
ATOM   9478  O OG    . SER D  3 233 ? 194.158 137.699 217.522 1.00 365.10 ? 233  SER B OG    1 
ATOM   9479  N N     . SER D  3 234 ? 191.937 137.339 219.675 1.00 373.69 ? 234  SER B N     1 
ATOM   9480  C CA    . SER D  3 234 ? 191.596 136.514 220.828 1.00 373.69 ? 234  SER B CA    1 
ATOM   9481  C C     . SER D  3 234 ? 190.186 136.807 221.326 1.00 373.69 ? 234  SER B C     1 
ATOM   9482  O O     . SER D  3 234 ? 189.452 135.886 221.705 1.00 373.69 ? 234  SER B O     1 
ATOM   9483  C CB    . SER D  3 234 ? 192.614 136.730 221.947 1.00 373.69 ? 234  SER B CB    1 
ATOM   9484  O OG    . SER D  3 234 ? 192.368 137.946 222.632 1.00 373.69 ? 234  SER B OG    1 
ATOM   9485  N N     . ASP D  3 235 ? 189.788 138.078 221.333 1.00 384.68 ? 235  ASP B N     1 
ATOM   9486  C CA    . ASP D  3 235 ? 188.490 138.505 221.857 1.00 384.68 ? 235  ASP B CA    1 
ATOM   9487  C C     . ASP D  3 235 ? 187.786 139.359 220.812 1.00 384.68 ? 235  ASP B C     1 
ATOM   9488  O O     . ASP D  3 235 ? 187.757 140.593 220.917 1.00 384.68 ? 235  ASP B O     1 
ATOM   9489  C CB    . ASP D  3 235 ? 188.651 139.270 223.171 1.00 384.68 ? 235  ASP B CB    1 
ATOM   9490  C CG    . ASP D  3 235 ? 189.204 138.405 224.285 1.00 384.68 ? 235  ASP B CG    1 
ATOM   9491  O OD1   . ASP D  3 235 ? 188.931 137.186 224.284 1.00 384.68 ? 235  ASP B OD1   1 
ATOM   9492  O OD2   . ASP D  3 235 ? 189.913 138.943 225.161 1.00 384.68 ? 235  ASP B OD2   1 
ATOM   9493  N N     . PRO D  3 236 ? 187.199 138.733 219.789 1.00 384.37 ? 236  PRO B N     1 
ATOM   9494  C CA    . PRO D  3 236 ? 186.470 139.514 218.776 1.00 384.37 ? 236  PRO B CA    1 
ATOM   9495  C C     . PRO D  3 236 ? 185.291 140.287 219.340 1.00 384.37 ? 236  PRO B C     1 
ATOM   9496  O O     . PRO D  3 236 ? 184.882 141.286 218.737 1.00 384.37 ? 236  PRO B O     1 
ATOM   9497  C CB    . PRO D  3 236 ? 186.013 138.448 217.770 1.00 384.37 ? 236  PRO B CB    1 
ATOM   9498  C CG    . PRO D  3 236 ? 185.999 137.173 218.547 1.00 384.37 ? 236  PRO B CG    1 
ATOM   9499  C CD    . PRO D  3 236 ? 187.117 137.284 219.540 1.00 384.37 ? 236  PRO B CD    1 
ATOM   9500  N N     . ASP D  3 237 ? 184.729 139.856 220.471 1.00 380.95 ? 237  ASP B N     1 
ATOM   9501  C CA    . ASP D  3 237 ? 183.631 140.590 221.090 1.00 380.95 ? 237  ASP B CA    1 
ATOM   9502  C C     . ASP D  3 237 ? 184.083 141.913 221.696 1.00 380.95 ? 237  ASP B C     1 
ATOM   9503  O O     . ASP D  3 237 ? 183.242 142.783 221.945 1.00 380.95 ? 237  ASP B O     1 
ATOM   9504  C CB    . ASP D  3 237 ? 182.962 139.730 222.162 1.00 380.95 ? 237  ASP B CB    1 
ATOM   9505  C CG    . ASP D  3 237 ? 183.866 139.473 223.350 1.00 380.95 ? 237  ASP B CG    1 
ATOM   9506  O OD1   . ASP D  3 237 ? 184.987 138.962 223.146 1.00 380.95 ? 237  ASP B OD1   1 
ATOM   9507  O OD2   . ASP D  3 237 ? 183.456 139.783 224.488 1.00 380.95 ? 237  ASP B OD2   1 
ATOM   9508  N N     . TYR D  3 238 ? 185.381 142.082 221.945 1.00 382.11 ? 238  TYR B N     1 
ATOM   9509  C CA    . TYR D  3 238 ? 185.899 143.337 222.482 1.00 382.11 ? 238  TYR B CA    1 
ATOM   9510  C C     . TYR D  3 238 ? 185.828 144.412 221.407 1.00 382.11 ? 238  TYR B C     1 
ATOM   9511  O O     . TYR D  3 238 ? 186.620 144.408 220.459 1.00 382.11 ? 238  TYR B O     1 
ATOM   9512  C CB    . TYR D  3 238 ? 187.331 143.154 222.976 1.00 382.11 ? 238  TYR B CB    1 
ATOM   9513  C CG    . TYR D  3 238 ? 187.436 142.532 224.350 1.00 382.11 ? 238  TYR B CG    1 
ATOM   9514  C CD1   . TYR D  3 238 ? 186.301 142.124 225.038 1.00 382.11 ? 238  TYR B CD1   1 
ATOM   9515  C CD2   . TYR D  3 238 ? 188.670 142.359 224.961 1.00 382.11 ? 238  TYR B CD2   1 
ATOM   9516  C CE1   . TYR D  3 238 ? 186.393 141.556 226.294 1.00 382.11 ? 238  TYR B CE1   1 
ATOM   9517  C CE2   . TYR D  3 238 ? 188.773 141.793 226.217 1.00 382.11 ? 238  TYR B CE2   1 
ATOM   9518  C CZ    . TYR D  3 238 ? 187.631 141.393 226.879 1.00 382.11 ? 238  TYR B CZ    1 
ATOM   9519  O OH    . TYR D  3 238 ? 187.728 140.829 228.130 1.00 382.11 ? 238  TYR B OH    1 
ATOM   9520  N N     . ILE D  3 239 ? 184.883 145.336 221.552 1.00 362.01 ? 239  ILE B N     1 
ATOM   9521  C CA    . ILE D  3 239 ? 184.650 146.375 220.551 1.00 362.01 ? 239  ILE B CA    1 
ATOM   9522  C C     . ILE D  3 239 ? 184.672 147.736 221.239 1.00 362.01 ? 239  ILE B C     1 
ATOM   9523  O O     . ILE D  3 239 ? 183.614 148.354 221.428 1.00 362.01 ? 239  ILE B O     1 
ATOM   9524  C CB    . ILE D  3 239 ? 183.325 146.131 219.809 1.00 362.01 ? 239  ILE B CB    1 
ATOM   9525  C CG1   . ILE D  3 239 ? 183.248 144.683 219.326 1.00 362.01 ? 239  ILE B CG1   1 
ATOM   9526  C CG2   . ILE D  3 239 ? 183.193 147.047 218.610 1.00 362.01 ? 239  ILE B CG2   1 
ATOM   9527  C CD1   . ILE D  3 239 ? 184.219 144.366 218.212 1.00 362.01 ? 239  ILE B CD1   1 
ATOM   9528  N N     . PRO D  3 240 ? 185.846 148.234 221.649 1.00 361.45 ? 240  PRO B N     1 
ATOM   9529  C CA    . PRO D  3 240 ? 185.948 149.554 222.312 1.00 361.45 ? 240  PRO B CA    1 
ATOM   9530  C C     . PRO D  3 240 ? 186.095 150.728 221.341 1.00 361.45 ? 240  PRO B C     1 
ATOM   9531  O O     . PRO D  3 240 ? 187.187 151.225 221.054 1.00 361.45 ? 240  PRO B O     1 
ATOM   9532  C CB    . PRO D  3 240 ? 187.192 149.390 223.187 1.00 361.45 ? 240  PRO B CB    1 
ATOM   9533  C CG    . PRO D  3 240 ? 188.052 148.413 222.435 1.00 361.45 ? 240  PRO B CG    1 
ATOM   9534  C CD    . PRO D  3 240 ? 187.159 147.573 221.547 1.00 361.45 ? 240  PRO B CD    1 
ATOM   9535  N N     . ILE D  3 241 ? 184.965 151.186 220.804 1.00 375.10 ? 241  ILE B N     1 
ATOM   9536  C CA    . ILE D  3 241 ? 184.982 152.312 219.875 1.00 375.10 ? 241  ILE B CA    1 
ATOM   9537  C C     . ILE D  3 241 ? 185.402 153.567 220.628 1.00 375.10 ? 241  ILE B C     1 
ATOM   9538  O O     . ILE D  3 241 ? 184.732 153.993 221.576 1.00 375.10 ? 241  ILE B O     1 
ATOM   9539  C CB    . ILE D  3 241 ? 183.611 152.510 219.213 1.00 375.10 ? 241  ILE B CB    1 
ATOM   9540  C CG1   . ILE D  3 241 ? 183.167 151.254 218.462 1.00 375.10 ? 241  ILE B CG1   1 
ATOM   9541  C CG2   . ILE D  3 241 ? 183.644 153.707 218.273 1.00 375.10 ? 241  ILE B CG2   1 
ATOM   9542  C CD1   . ILE D  3 241 ? 182.220 150.383 219.254 1.00 375.10 ? 241  ILE B CD1   1 
ATOM   9543  N N     . HIS D  3 242 ? 186.512 154.170 220.207 1.00 370.67 ? 242  HIS B N     1 
ATOM   9544  C CA    . HIS D  3 242 ? 186.962 155.433 220.773 1.00 370.67 ? 242  HIS B CA    1 
ATOM   9545  C C     . HIS D  3 242 ? 187.043 156.465 219.659 1.00 370.67 ? 242  HIS B C     1 
ATOM   9546  O O     . HIS D  3 242 ? 186.994 156.120 218.479 1.00 370.67 ? 242  HIS B O     1 
ATOM   9547  C CB    . HIS D  3 242 ? 188.323 155.289 221.475 1.00 370.67 ? 242  HIS B CB    1 
ATOM   9548  C CG    . HIS D  3 242 ? 188.681 156.452 222.347 1.00 370.67 ? 242  HIS B CG    1 
ATOM   9549  N ND1   . HIS D  3 242 ? 189.436 157.515 221.899 1.00 370.67 ? 242  HIS B ND1   1 
ATOM   9550  C CD2   . HIS D  3 242 ? 188.382 156.722 223.639 1.00 370.67 ? 242  HIS B CD2   1 
ATOM   9551  C CE1   . HIS D  3 242 ? 189.590 158.388 222.878 1.00 370.67 ? 242  HIS B CE1   1 
ATOM   9552  N NE2   . HIS D  3 242 ? 188.960 157.931 223.946 1.00 370.67 ? 242  HIS B NE2   1 
ATOM   9553  N N     . GLN D  3 243 ? 187.159 157.736 220.034 1.00 360.65 ? 243  GLN B N     1 
ATOM   9554  C CA    . GLN D  3 243 ? 187.261 158.808 219.052 1.00 360.65 ? 243  GLN B CA    1 
ATOM   9555  C C     . GLN D  3 243 ? 188.691 159.326 218.976 1.00 360.65 ? 243  GLN B C     1 
ATOM   9556  O O     . GLN D  3 243 ? 189.251 159.777 219.980 1.00 360.65 ? 243  GLN B O     1 
ATOM   9557  C CB    . GLN D  3 243 ? 186.304 159.952 219.387 1.00 360.65 ? 243  GLN B CB    1 
ATOM   9558  C CG    . GLN D  3 243 ? 186.465 161.156 218.471 1.00 360.65 ? 243  GLN B CG    1 
ATOM   9559  C CD    . GLN D  3 243 ? 185.215 162.008 218.395 1.00 360.65 ? 243  GLN B CD    1 
ATOM   9560  O OE1   . GLN D  3 243 ? 184.171 161.650 218.939 1.00 360.65 ? 243  GLN B OE1   1 
ATOM   9561  N NE2   . GLN D  3 243 ? 185.315 163.145 217.715 1.00 360.65 ? 243  GLN B NE2   1 
ATOM   9562  N N     . ILE D  3 244 ? 189.275 159.258 217.779 1.00 357.68 ? 244  ILE B N     1 
ATOM   9563  C CA    . ILE D  3 244 ? 190.600 159.817 217.554 1.00 357.68 ? 244  ILE B CA    1 
ATOM   9564  C C     . ILE D  3 244 ? 190.515 161.335 217.576 1.00 357.68 ? 244  ILE B C     1 
ATOM   9565  O O     . ILE D  3 244 ? 189.579 161.934 217.028 1.00 357.68 ? 244  ILE B O     1 
ATOM   9566  C CB    . ILE D  3 244 ? 191.178 159.321 216.218 1.00 357.68 ? 244  ILE B CB    1 
ATOM   9567  C CG1   . ILE D  3 244 ? 190.925 157.825 216.046 1.00 357.68 ? 244  ILE B CG1   1 
ATOM   9568  C CG2   . ILE D  3 244 ? 192.667 159.622 216.134 1.00 357.68 ? 244  ILE B CG2   1 
ATOM   9569  C CD1   . ILE D  3 244 ? 191.405 157.284 214.722 1.00 357.68 ? 244  ILE B CD1   1 
ATOM   9570  N N     . LYS D  3 245 ? 191.496 161.968 218.208 1.00 367.12 ? 245  LYS B N     1 
ATOM   9571  C CA    . LYS D  3 245 ? 191.574 163.418 218.267 1.00 367.12 ? 245  LYS B CA    1 
ATOM   9572  C C     . LYS D  3 245 ? 192.971 163.857 217.854 1.00 367.12 ? 245  LYS B C     1 
ATOM   9573  O O     . LYS D  3 245 ? 193.862 163.034 217.624 1.00 367.12 ? 245  LYS B O     1 
ATOM   9574  C CB    . LYS D  3 245 ? 191.217 163.937 219.666 1.00 367.12 ? 245  LYS B CB    1 
ATOM   9575  C CG    . LYS D  3 245 ? 189.720 163.935 219.934 1.00 367.12 ? 245  LYS B CG    1 
ATOM   9576  C CD    . LYS D  3 245 ? 189.406 164.018 221.416 1.00 367.12 ? 245  LYS B CD    1 
ATOM   9577  C CE    . LYS D  3 245 ? 187.910 163.903 221.660 1.00 367.12 ? 245  LYS B CE    1 
ATOM   9578  N NZ    . LYS D  3 245 ? 187.586 163.815 223.109 1.00 367.12 ? 245  LYS B NZ    1 
ATOM   9579  N N     . ASN D  3 246 ? 193.148 165.176 217.753 1.00 380.98 ? 246  ASN B N     1 
ATOM   9580  C CA    . ASN D  3 246 ? 194.381 165.771 217.235 1.00 380.98 ? 246  ASN B CA    1 
ATOM   9581  C C     . ASN D  3 246 ? 194.672 165.275 215.820 1.00 380.98 ? 246  ASN B C     1 
ATOM   9582  O O     . ASN D  3 246 ? 195.824 165.041 215.447 1.00 380.98 ? 246  ASN B O     1 
ATOM   9583  C CB    . ASN D  3 246 ? 195.567 165.500 218.164 1.00 380.98 ? 246  ASN B CB    1 
ATOM   9584  C CG    . ASN D  3 246 ? 195.240 165.767 219.619 1.00 380.98 ? 246  ASN B CG    1 
ATOM   9585  O OD1   . ASN D  3 246 ? 195.266 164.858 220.449 1.00 380.98 ? 246  ASN B OD1   1 
ATOM   9586  N ND2   . ASN D  3 246 ? 194.929 167.018 219.936 1.00 380.98 ? 246  ASN B ND2   1 
ATOM   9587  N N     . LEU D  3 247 ? 193.612 165.110 215.025 1.00 379.07 ? 247  LEU B N     1 
ATOM   9588  C CA    . LEU D  3 247 ? 193.768 164.647 213.650 1.00 379.07 ? 247  LEU B CA    1 
ATOM   9589  C C     . LEU D  3 247 ? 194.520 165.650 212.787 1.00 379.07 ? 247  LEU B C     1 
ATOM   9590  O O     . LEU D  3 247 ? 195.106 165.260 211.771 1.00 379.07 ? 247  LEU B O     1 
ATOM   9591  C CB    . LEU D  3 247 ? 192.399 164.354 213.035 1.00 379.07 ? 247  LEU B CB    1 
ATOM   9592  C CG    . LEU D  3 247 ? 191.675 163.105 213.542 1.00 379.07 ? 247  LEU B CG    1 
ATOM   9593  C CD1   . LEU D  3 247 ? 190.197 163.160 213.189 1.00 379.07 ? 247  LEU B CD1   1 
ATOM   9594  C CD2   . LEU D  3 247 ? 192.317 161.847 212.977 1.00 379.07 ? 247  LEU B CD2   1 
ATOM   9595  N N     . GLU D  3 248 ? 194.515 166.931 213.165 1.00 385.39 ? 248  GLU B N     1 
ATOM   9596  C CA    . GLU D  3 248 ? 195.262 167.930 212.409 1.00 385.39 ? 248  GLU B CA    1 
ATOM   9597  C C     . GLU D  3 248 ? 196.763 167.691 212.495 1.00 385.39 ? 248  GLU B C     1 
ATOM   9598  O O     . GLU D  3 248 ? 197.512 168.111 211.605 1.00 385.39 ? 248  GLU B O     1 
ATOM   9599  C CB    . GLU D  3 248 ? 194.917 169.334 212.908 1.00 385.39 ? 248  GLU B CB    1 
ATOM   9600  C CG    . GLU D  3 248 ? 193.484 169.765 212.631 1.00 385.39 ? 248  GLU B CG    1 
ATOM   9601  C CD    . GLU D  3 248 ? 192.501 169.242 213.662 1.00 385.39 ? 248  GLU B CD    1 
ATOM   9602  O OE1   . GLU D  3 248 ? 192.943 168.592 214.633 1.00 385.39 ? 248  GLU B OE1   1 
ATOM   9603  O OE2   . GLU D  3 248 ? 191.286 169.481 213.501 1.00 385.39 ? 248  GLU B OE2   1 
ATOM   9604  N N     . SER D  3 249 ? 197.222 167.021 213.555 1.00 383.60 ? 249  SER B N     1 
ATOM   9605  C CA    . SER D  3 249 ? 198.642 166.738 213.726 1.00 383.60 ? 249  SER B CA    1 
ATOM   9606  C C     . SER D  3 249 ? 199.173 165.726 212.719 1.00 383.60 ? 249  SER B C     1 
ATOM   9607  O O     . SER D  3 249 ? 200.394 165.569 212.613 1.00 383.60 ? 249  SER B O     1 
ATOM   9608  C CB    . SER D  3 249 ? 198.908 166.236 215.146 1.00 383.60 ? 249  SER B CB    1 
ATOM   9609  O OG    . SER D  3 249 ? 198.273 164.989 215.371 1.00 383.60 ? 249  SER B OG    1 
ATOM   9610  N N     . TYR D  3 250 ? 198.300 165.041 211.986 1.00 376.80 ? 250  TYR B N     1 
ATOM   9611  C CA    . TYR D  3 250 ? 198.704 164.054 210.997 1.00 376.80 ? 250  TYR B CA    1 
ATOM   9612  C C     . TYR D  3 250 ? 198.373 164.558 209.600 1.00 376.80 ? 250  TYR B C     1 
ATOM   9613  O O     . TYR D  3 250 ? 197.329 165.184 209.386 1.00 376.80 ? 250  TYR B O     1 
ATOM   9614  C CB    . TYR D  3 250 ? 198.006 162.711 211.234 1.00 376.80 ? 250  TYR B CB    1 
ATOM   9615  C CG    . TYR D  3 250 ? 197.776 162.376 212.690 1.00 376.80 ? 250  TYR B CG    1 
ATOM   9616  C CD1   . TYR D  3 250 ? 198.841 162.114 213.541 1.00 376.80 ? 250  TYR B CD1   1 
ATOM   9617  C CD2   . TYR D  3 250 ? 196.491 162.313 213.210 1.00 376.80 ? 250  TYR B CD2   1 
ATOM   9618  C CE1   . TYR D  3 250 ? 198.632 161.804 214.872 1.00 376.80 ? 250  TYR B CE1   1 
ATOM   9619  C CE2   . TYR D  3 250 ? 196.272 162.004 214.538 1.00 376.80 ? 250  TYR B CE2   1 
ATOM   9620  C CZ    . TYR D  3 250 ? 197.345 161.750 215.365 1.00 376.80 ? 250  TYR B CZ    1 
ATOM   9621  O OH    . TYR D  3 250 ? 197.131 161.442 216.688 1.00 376.80 ? 250  TYR B OH    1 
ATOM   9622  N N     . ASN D  3 251 ? 199.265 164.285 208.652 1.00 366.07 ? 251  ASN B N     1 
ATOM   9623  C CA    . ASN D  3 251 ? 199.025 164.627 207.253 1.00 366.07 ? 251  ASN B CA    1 
ATOM   9624  C C     . ASN D  3 251 ? 197.892 163.756 206.722 1.00 366.07 ? 251  ASN B C     1 
ATOM   9625  O O     . ASN D  3 251 ? 198.075 162.568 206.451 1.00 366.07 ? 251  ASN B O     1 
ATOM   9626  C CB    . ASN D  3 251 ? 200.304 164.464 206.437 1.00 366.07 ? 251  ASN B CB    1 
ATOM   9627  C CG    . ASN D  3 251 ? 201.030 163.164 206.733 1.00 366.07 ? 251  ASN B CG    1 
ATOM   9628  O OD1   . ASN D  3 251 ? 200.556 162.332 207.505 1.00 366.07 ? 251  ASN B OD1   1 
ATOM   9629  N ND2   . ASN D  3 251 ? 202.195 162.988 206.120 1.00 366.07 ? 251  ASN B ND2   1 
ATOM   9630  N N     . LEU D  3 252 ? 196.711 164.359 206.564 1.00 372.90 ? 252  LEU B N     1 
ATOM   9631  C CA    . LEU D  3 252 ? 195.511 163.588 206.252 1.00 372.90 ? 252  LEU B CA    1 
ATOM   9632  C C     . LEU D  3 252 ? 195.633 162.864 204.917 1.00 372.90 ? 252  LEU B C     1 
ATOM   9633  O O     . LEU D  3 252 ? 195.254 161.694 204.804 1.00 372.90 ? 252  LEU B O     1 
ATOM   9634  C CB    . LEU D  3 252 ? 194.288 164.503 206.253 1.00 372.90 ? 252  LEU B CB    1 
ATOM   9635  C CG    . LEU D  3 252 ? 194.043 165.282 207.545 1.00 372.90 ? 252  LEU B CG    1 
ATOM   9636  C CD1   . LEU D  3 252 ? 192.739 166.055 207.461 1.00 372.90 ? 252  LEU B CD1   1 
ATOM   9637  C CD2   . LEU D  3 252 ? 194.039 164.346 208.743 1.00 372.90 ? 252  LEU B CD2   1 
ATOM   9638  N N     . VAL D  3 253 ? 196.162 163.540 203.894 1.00 375.90 ? 253  VAL B N     1 
ATOM   9639  C CA    . VAL D  3 253 ? 196.256 162.922 202.573 1.00 375.90 ? 253  VAL B CA    1 
ATOM   9640  C C     . VAL D  3 253 ? 197.161 161.697 202.618 1.00 375.90 ? 253  VAL B C     1 
ATOM   9641  O O     . VAL D  3 253 ? 196.841 160.649 202.043 1.00 375.90 ? 253  VAL B O     1 
ATOM   9642  C CB    . VAL D  3 253 ? 196.740 163.950 201.533 1.00 375.90 ? 253  VAL B CB    1 
ATOM   9643  C CG1   . VAL D  3 253 ? 196.785 163.322 200.153 1.00 375.90 ? 253  VAL B CG1   1 
ATOM   9644  C CG2   . VAL D  3 253 ? 195.833 165.170 201.535 1.00 375.90 ? 253  VAL B CG2   1 
ATOM   9645  N N     . SER D  3 254 ? 198.302 161.806 203.300 1.00 371.05 ? 254  SER B N     1 
ATOM   9646  C CA    . SER D  3 254 ? 199.198 160.661 203.421 1.00 371.05 ? 254  SER B CA    1 
ATOM   9647  C C     . SER D  3 254 ? 198.615 159.592 204.338 1.00 371.05 ? 254  SER B C     1 
ATOM   9648  O O     . SER D  3 254 ? 198.704 158.395 204.039 1.00 371.05 ? 254  SER B O     1 
ATOM   9649  C CB    . SER D  3 254 ? 200.564 161.117 203.930 1.00 371.05 ? 254  SER B CB    1 
ATOM   9650  O OG    . SER D  3 254 ? 201.461 160.025 204.039 1.00 371.05 ? 254  SER B OG    1 
ATOM   9651  N N     . GLU D  3 255 ? 198.018 160.003 205.459 1.00 374.92 ? 255  GLU B N     1 
ATOM   9652  C CA    . GLU D  3 255 ? 197.485 159.033 206.413 1.00 374.92 ? 255  GLU B CA    1 
ATOM   9653  C C     . GLU D  3 255 ? 196.284 158.288 205.844 1.00 374.92 ? 255  GLU B C     1 
ATOM   9654  O O     . GLU D  3 255 ? 196.128 157.084 206.076 1.00 374.92 ? 255  GLU B O     1 
ATOM   9655  C CB    . GLU D  3 255 ? 197.106 159.731 207.719 1.00 374.92 ? 255  GLU B CB    1 
ATOM   9656  C CG    . GLU D  3 255 ? 198.289 160.219 208.537 1.00 374.92 ? 255  GLU B CG    1 
ATOM   9657  C CD    . GLU D  3 255 ? 199.380 159.176 208.664 1.00 374.92 ? 255  GLU B CD    1 
ATOM   9658  O OE1   . GLU D  3 255 ? 199.069 158.032 209.056 1.00 374.92 ? 255  GLU B OE1   1 
ATOM   9659  O OE2   . GLU D  3 255 ? 200.550 159.501 208.373 1.00 374.92 ? 255  GLU B OE2   1 
ATOM   9660  N N     . LEU D  3 256 ? 195.429 158.981 205.099 1.00 370.30 ? 256  LEU B N     1 
ATOM   9661  C CA    . LEU D  3 256 ? 194.163 158.420 204.647 1.00 370.30 ? 256  LEU B CA    1 
ATOM   9662  C C     . LEU D  3 256 ? 194.254 157.761 203.276 1.00 370.30 ? 256  LEU B C     1 
ATOM   9663  O O     . LEU D  3 256 ? 193.229 157.313 202.753 1.00 370.30 ? 256  LEU B O     1 
ATOM   9664  C CB    . LEU D  3 256 ? 193.085 159.512 204.628 1.00 370.30 ? 256  LEU B CB    1 
ATOM   9665  C CG    . LEU D  3 256 ? 192.335 159.835 205.928 1.00 370.30 ? 256  LEU B CG    1 
ATOM   9666  C CD1   . LEU D  3 256 ? 193.276 160.200 207.068 1.00 370.30 ? 256  LEU B CD1   1 
ATOM   9667  C CD2   . LEU D  3 256 ? 191.328 160.953 205.695 1.00 370.30 ? 256  LEU B CD2   1 
ATOM   9668  N N     . SER D  3 257 ? 195.444 157.690 202.685 1.00 363.74 ? 257  SER B N     1 
ATOM   9669  C CA    . SER D  3 257 ? 195.606 157.071 201.376 1.00 363.74 ? 257  SER B CA    1 
ATOM   9670  C C     . SER D  3 257 ? 195.703 155.556 201.500 1.00 363.74 ? 257  SER B C     1 
ATOM   9671  O O     . SER D  3 257 ? 196.314 155.031 202.436 1.00 363.74 ? 257  SER B O     1 
ATOM   9672  C CB    . SER D  3 257 ? 196.851 157.615 200.677 1.00 363.74 ? 257  SER B CB    1 
ATOM   9673  O OG    . SER D  3 257 ? 197.176 156.826 199.546 1.00 363.74 ? 257  SER B OG    1 
ATOM   9674  N N     . LEU D  3 258 ? 195.091 154.853 200.544 1.00 351.75 ? 258  LEU B N     1 
ATOM   9675  C CA    . LEU D  3 258 ? 195.127 153.394 200.553 1.00 351.75 ? 258  LEU B CA    1 
ATOM   9676  C C     . LEU D  3 258 ? 196.527 152.872 200.254 1.00 351.75 ? 258  LEU B C     1 
ATOM   9677  O O     . LEU D  3 258 ? 197.041 152.001 200.966 1.00 351.75 ? 258  LEU B O     1 
ATOM   9678  C CB    . LEU D  3 258 ? 194.128 152.839 199.540 1.00 351.75 ? 258  LEU B CB    1 
ATOM   9679  C CG    . LEU D  3 258 ? 192.673 153.265 199.711 1.00 351.75 ? 258  LEU B CG    1 
ATOM   9680  C CD1   . LEU D  3 258 ? 191.811 152.617 198.640 1.00 351.75 ? 258  LEU B CD1   1 
ATOM   9681  C CD2   . LEU D  3 258 ? 192.184 152.902 201.102 1.00 351.75 ? 258  LEU B CD2   1 
ATOM   9682  N N     . THR D  3 259 ? 197.158 153.392 199.200 1.00 354.13 ? 259  THR B N     1 
ATOM   9683  C CA    . THR D  3 259 ? 198.466 152.893 198.791 1.00 354.13 ? 259  THR B CA    1 
ATOM   9684  C C     . THR D  3 259 ? 199.565 153.258 199.780 1.00 354.13 ? 259  THR B C     1 
ATOM   9685  O O     . THR D  3 259 ? 200.657 152.684 199.712 1.00 354.13 ? 259  THR B O     1 
ATOM   9686  C CB    . THR D  3 259 ? 198.822 153.423 197.402 1.00 354.13 ? 259  THR B CB    1 
ATOM   9687  O OG1   . THR D  3 259 ? 198.753 154.854 197.401 1.00 354.13 ? 259  THR B OG1   1 
ATOM   9688  C CG2   . THR D  3 259 ? 197.856 152.874 196.361 1.00 354.13 ? 259  THR B CG2   1 
ATOM   9689  N N     . ASN D  3 260 ? 199.305 154.194 200.694 1.00 360.68 ? 260  ASN B N     1 
ATOM   9690  C CA    . ASN D  3 260 ? 200.283 154.582 201.709 1.00 360.68 ? 260  ASN B CA    1 
ATOM   9691  C C     . ASN D  3 260 ? 200.169 153.608 202.879 1.00 360.68 ? 260  ASN B C     1 
ATOM   9692  O O     . ASN D  3 260 ? 199.613 153.910 203.938 1.00 360.68 ? 260  ASN B O     1 
ATOM   9693  C CB    . ASN D  3 260 ? 200.062 156.024 202.148 1.00 360.68 ? 260  ASN B CB    1 
ATOM   9694  C CG    . ASN D  3 260 ? 201.173 156.539 203.043 1.00 360.68 ? 260  ASN B CG    1 
ATOM   9695  O OD1   . ASN D  3 260 ? 201.164 157.695 203.466 1.00 360.68 ? 260  ASN B OD1   1 
ATOM   9696  N ND2   . ASN D  3 260 ? 202.139 155.678 203.338 1.00 360.68 ? 260  ASN B ND2   1 
ATOM   9697  N N     . GLU D  3 261 ? 200.709 152.405 202.670 1.00 343.41 ? 261  GLU B N     1 
ATOM   9698  C CA    . GLU D  3 261 ? 200.704 151.391 203.718 1.00 343.41 ? 261  GLU B CA    1 
ATOM   9699  C C     . GLU D  3 261 ? 201.538 151.803 204.923 1.00 343.41 ? 261  GLU B C     1 
ATOM   9700  O O     . GLU D  3 261 ? 201.285 151.322 206.033 1.00 343.41 ? 261  GLU B O     1 
ATOM   9701  C CB    . GLU D  3 261 ? 201.215 150.060 203.166 1.00 343.41 ? 261  GLU B CB    1 
ATOM   9702  C CG    . GLU D  3 261 ? 200.332 149.449 202.090 1.00 343.41 ? 261  GLU B CG    1 
ATOM   9703  C CD    . GLU D  3 261 ? 200.880 148.137 201.566 1.00 343.41 ? 261  GLU B CD    1 
ATOM   9704  O OE1   . GLU D  3 261 ? 202.005 147.761 201.958 1.00 343.41 ? 261  GLU B OE1   1 
ATOM   9705  O OE2   . GLU D  3 261 ? 200.187 147.480 200.761 1.00 343.41 ? 261  GLU B OE2   1 
ATOM   9706  N N     . GLN D  3 262 ? 202.522 152.685 204.733 1.00 347.06 ? 262  GLN B N     1 
ATOM   9707  C CA    . GLN D  3 262 ? 203.418 153.112 205.800 1.00 347.06 ? 262  GLN B CA    1 
ATOM   9708  C C     . GLN D  3 262 ? 202.937 154.376 206.505 1.00 347.06 ? 262  GLN B C     1 
ATOM   9709  O O     . GLN D  3 262 ? 203.761 155.155 207.004 1.00 347.06 ? 262  GLN B O     1 
ATOM   9710  C CB    . GLN D  3 262 ? 204.830 153.309 205.246 1.00 347.06 ? 262  GLN B CB    1 
ATOM   9711  C CG    . GLN D  3 262 ? 204.929 154.355 204.148 1.00 347.06 ? 262  GLN B CG    1 
ATOM   9712  C CD    . GLN D  3 262 ? 206.315 154.431 203.543 1.00 347.06 ? 262  GLN B CD    1 
ATOM   9713  O OE1   . GLN D  3 262 ? 207.235 153.740 203.981 1.00 347.06 ? 262  GLN B OE1   1 
ATOM   9714  N NE2   . GLN D  3 262 ? 206.473 155.273 202.528 1.00 347.06 ? 262  GLN B NE2   1 
ATOM   9715  N N     . GLY D  3 263 ? 201.627 154.601 206.559 1.00 363.50 ? 263  GLY B N     1 
ATOM   9716  C CA    . GLY D  3 263 ? 201.108 155.759 207.258 1.00 363.50 ? 263  GLY B CA    1 
ATOM   9717  C C     . GLY D  3 263 ? 201.363 155.688 208.752 1.00 363.50 ? 263  GLY B C     1 
ATOM   9718  O O     . GLY D  3 263 ? 201.537 154.619 209.338 1.00 363.50 ? 263  GLY B O     1 
ATOM   9719  N N     . SER D  3 264 ? 201.393 156.866 209.374 1.00 362.97 ? 264  SER B N     1 
ATOM   9720  C CA    . SER D  3 264 ? 201.667 156.948 210.805 1.00 362.97 ? 264  SER B CA    1 
ATOM   9721  C C     . SER D  3 264 ? 200.418 156.646 211.627 1.00 362.97 ? 264  SER B C     1 
ATOM   9722  O O     . SER D  3 264 ? 200.424 155.753 212.481 1.00 362.97 ? 264  SER B O     1 
ATOM   9723  C CB    . SER D  3 264 ? 202.222 158.331 211.156 1.00 362.97 ? 264  SER B CB    1 
ATOM   9724  O OG    . SER D  3 264 ? 201.197 159.309 211.154 1.00 362.97 ? 264  SER B OG    1 
ATOM   9725  N N     . LEU D  3 265 ? 199.337 157.393 211.385 1.00 365.17 ? 265  LEU B N     1 
ATOM   9726  C CA    . LEU D  3 265 ? 198.115 157.201 212.161 1.00 365.17 ? 265  LEU B CA    1 
ATOM   9727  C C     . LEU D  3 265 ? 197.504 155.827 211.911 1.00 365.17 ? 265  LEU B C     1 
ATOM   9728  O O     . LEU D  3 265 ? 197.071 155.155 212.855 1.00 365.17 ? 265  LEU B O     1 
ATOM   9729  C CB    . LEU D  3 265 ? 197.111 158.307 211.835 1.00 365.17 ? 265  LEU B CB    1 
ATOM   9730  C CG    . LEU D  3 265 ? 195.682 158.114 212.344 1.00 365.17 ? 265  LEU B CG    1 
ATOM   9731  C CD1   . LEU D  3 265 ? 195.644 158.147 213.864 1.00 365.17 ? 265  LEU B CD1   1 
ATOM   9732  C CD2   . LEU D  3 265 ? 194.764 159.175 211.762 1.00 365.17 ? 265  LEU B CD2   1 
ATOM   9733  N N     . VAL D  3 266 ? 197.471 155.387 210.660 1.00 362.80 ? 266  VAL B N     1 
ATOM   9734  C CA    . VAL D  3 266 ? 196.872 154.116 210.304 1.00 362.80 ? 266  VAL B CA    1 
ATOM   9735  C C     . VAL D  3 266 ? 197.968 153.064 210.182 1.00 362.80 ? 266  VAL B C     1 
ATOM   9736  O O     . VAL D  3 266 ? 199.155 153.373 210.119 1.00 362.80 ? 266  VAL B O     1 
ATOM   9737  C CB    . VAL D  3 266 ? 196.041 154.216 209.003 1.00 362.80 ? 266  VAL B CB    1 
ATOM   9738  C CG1   . VAL D  3 266 ? 195.039 155.356 209.099 1.00 362.80 ? 266  VAL B CG1   1 
ATOM   9739  C CG2   . VAL D  3 266 ? 196.955 154.397 207.802 1.00 362.80 ? 266  VAL B CG2   1 
ATOM   9740  N N     . ARG D  3 267 ? 197.565 151.798 210.147 1.00 335.35 ? 267  ARG B N     1 
ATOM   9741  C CA    . ARG D  3 267 ? 198.504 150.692 210.072 1.00 335.35 ? 267  ARG B CA    1 
ATOM   9742  C C     . ARG D  3 267 ? 198.142 149.775 208.914 1.00 335.35 ? 267  ARG B C     1 
ATOM   9743  O O     . ARG D  3 267 ? 196.970 149.671 208.539 1.00 335.35 ? 267  ARG B O     1 
ATOM   9744  C CB    . ARG D  3 267 ? 198.517 149.885 211.380 1.00 335.35 ? 267  ARG B CB    1 
ATOM   9745  C CG    . ARG D  3 267 ? 197.212 149.170 211.685 1.00 335.35 ? 267  ARG B CG    1 
ATOM   9746  C CD    . ARG D  3 267 ? 197.215 148.581 213.085 1.00 335.35 ? 267  ARG B CD    1 
ATOM   9747  N NE    . ARG D  3 267 ? 196.093 147.674 213.297 1.00 335.35 ? 267  ARG B NE    1 
ATOM   9748  C CZ    . ARG D  3 267 ? 194.858 148.061 213.582 1.00 335.35 ? 267  ARG B CZ    1 
ATOM   9749  N NH1   . ARG D  3 267 ? 194.544 149.340 213.702 1.00 335.35 ? 267  ARG B NH1   1 
ATOM   9750  N NH2   . ARG D  3 267 ? 193.913 147.140 213.752 1.00 335.35 ? 267  ARG B NH2   1 
ATOM   9751  N N     . PRO D  3 268 ? 199.134 149.107 208.319 1.00 326.11 ? 268  PRO B N     1 
ATOM   9752  C CA    . PRO D  3 268 ? 198.872 148.160 207.214 1.00 326.11 ? 268  PRO B CA    1 
ATOM   9753  C C     . PRO D  3 268 ? 198.502 146.758 207.695 1.00 326.11 ? 268  PRO B C     1 
ATOM   9754  O O     . PRO D  3 268 ? 199.314 145.834 207.757 1.00 326.11 ? 268  PRO B O     1 
ATOM   9755  C CB    . PRO D  3 268 ? 200.196 148.172 206.448 1.00 326.11 ? 268  PRO B CB    1 
ATOM   9756  C CG    . PRO D  3 268 ? 201.224 148.416 207.506 1.00 326.11 ? 268  PRO B CG    1 
ATOM   9757  C CD    . PRO D  3 268 ? 200.578 149.288 208.559 1.00 326.11 ? 268  PRO B CD    1 
ATOM   9758  N N     . VAL D  3 269 ? 197.233 146.588 208.054 1.00 319.13 ? 269  VAL B N     1 
ATOM   9759  C CA    . VAL D  3 269 ? 196.736 145.293 208.509 1.00 319.13 ? 269  VAL B CA    1 
ATOM   9760  C C     . VAL D  3 269 ? 196.759 144.284 207.366 1.00 319.13 ? 269  VAL B C     1 
ATOM   9761  O O     . VAL D  3 269 ? 195.903 144.313 206.482 1.00 319.13 ? 269  VAL B O     1 
ATOM   9762  C CB    . VAL D  3 269 ? 195.319 145.410 209.096 1.00 319.13 ? 269  VAL B CB    1 
ATOM   9763  C CG1   . VAL D  3 269 ? 194.836 144.054 209.591 1.00 319.13 ? 269  VAL B CG1   1 
ATOM   9764  C CG2   . VAL D  3 269 ? 195.291 146.434 210.217 1.00 319.13 ? 269  VAL B CG2   1 
ATOM   9765  N N     . SER D  3 289 ? 187.008 159.191 169.372 1.00 207.74 ? 289  SER B N     1 
ATOM   9766  C CA    . SER D  3 289 ? 187.875 159.718 170.419 1.00 207.74 ? 289  SER B CA    1 
ATOM   9767  C C     . SER D  3 289 ? 187.612 161.205 170.636 1.00 207.74 ? 289  SER B C     1 
ATOM   9768  O O     . SER D  3 289 ? 188.514 162.031 170.499 1.00 207.74 ? 289  SER B O     1 
ATOM   9769  C CB    . SER D  3 289 ? 189.345 159.487 170.066 1.00 207.74 ? 289  SER B CB    1 
ATOM   9770  O OG    . SER D  3 289 ? 189.754 160.325 169.001 1.00 207.74 ? 289  SER B OG    1 
ATOM   9771  N N     . LEU D  3 290 ? 186.363 161.535 170.972 1.00 216.11 ? 290  LEU B N     1 
ATOM   9772  C CA    . LEU D  3 290 ? 185.975 162.929 171.156 1.00 216.11 ? 290  LEU B CA    1 
ATOM   9773  C C     . LEU D  3 290 ? 186.687 163.584 172.335 1.00 216.11 ? 290  LEU B C     1 
ATOM   9774  O O     . LEU D  3 290 ? 187.241 164.680 172.206 1.00 216.11 ? 290  LEU B O     1 
ATOM   9775  C CB    . LEU D  3 290 ? 184.459 163.022 171.334 1.00 216.11 ? 290  LEU B CB    1 
ATOM   9776  C CG    . LEU D  3 290 ? 183.914 164.435 171.542 1.00 216.11 ? 290  LEU B CG    1 
ATOM   9777  C CD1   . LEU D  3 290 ? 183.658 165.134 170.216 1.00 216.11 ? 290  LEU B CD1   1 
ATOM   9778  C CD2   . LEU D  3 290 ? 182.649 164.386 172.385 1.00 216.11 ? 290  LEU B CD2   1 
ATOM   9779  N N     . SER D  3 291 ? 186.681 162.922 173.496 1.00 210.26 ? 291  SER B N     1 
ATOM   9780  C CA    . SER D  3 291 ? 187.264 163.522 174.694 1.00 210.26 ? 291  SER B CA    1 
ATOM   9781  C C     . SER D  3 291 ? 188.766 163.718 174.541 1.00 210.26 ? 291  SER B C     1 
ATOM   9782  O O     . SER D  3 291 ? 189.343 164.651 175.116 1.00 210.26 ? 291  SER B O     1 
ATOM   9783  C CB    . SER D  3 291 ? 186.957 162.656 175.915 1.00 210.26 ? 291  SER B CB    1 
ATOM   9784  O OG    . SER D  3 291 ? 187.790 161.510 175.948 1.00 210.26 ? 291  SER B OG    1 
ATOM   9785  N N     . ILE D  3 292 ? 189.419 162.842 173.777 1.00 207.41 ? 292  ILE B N     1 
ATOM   9786  C CA    . ILE D  3 292 ? 190.844 163.001 173.496 1.00 207.41 ? 292  ILE B CA    1 
ATOM   9787  C C     . ILE D  3 292 ? 191.088 164.294 172.724 1.00 207.41 ? 292  ILE B C     1 
ATOM   9788  O O     . ILE D  3 292 ? 192.008 165.063 173.032 1.00 207.41 ? 292  ILE B O     1 
ATOM   9789  C CB    . ILE D  3 292 ? 191.382 161.772 172.741 1.00 207.41 ? 292  ILE B CB    1 
ATOM   9790  C CG1   . ILE D  3 292 ? 191.300 160.518 173.623 1.00 207.41 ? 292  ILE B CG1   1 
ATOM   9791  C CG2   . ILE D  3 292 ? 192.804 162.005 172.270 1.00 207.41 ? 292  ILE B CG2   1 
ATOM   9792  C CD1   . ILE D  3 292 ? 189.994 159.752 173.533 1.00 207.41 ? 292  ILE B CD1   1 
ATOM   9793  N N     . LEU D  3 293 ? 190.254 164.559 171.716 1.00 217.73 ? 293  LEU B N     1 
ATOM   9794  C CA    . LEU D  3 293 ? 190.362 165.814 170.978 1.00 217.73 ? 293  LEU B CA    1 
ATOM   9795  C C     . LEU D  3 293 ? 190.041 167.004 171.875 1.00 217.73 ? 293  LEU B C     1 
ATOM   9796  O O     . LEU D  3 293 ? 190.641 168.077 171.740 1.00 217.73 ? 293  LEU B O     1 
ATOM   9797  C CB    . LEU D  3 293 ? 189.439 165.792 169.759 1.00 217.73 ? 293  LEU B CB    1 
ATOM   9798  C CG    . LEU D  3 293 ? 189.763 164.757 168.681 1.00 217.73 ? 293  LEU B CG    1 
ATOM   9799  C CD1   . LEU D  3 293 ? 188.753 164.839 167.548 1.00 217.73 ? 293  LEU B CD1   1 
ATOM   9800  C CD2   . LEU D  3 293 ? 191.179 164.945 168.160 1.00 217.73 ? 293  LEU B CD2   1 
ATOM   9801  N N     . MET D  3 294 ? 189.082 166.835 172.789 1.00 223.10 ? 294  MET B N     1 
ATOM   9802  C CA    . MET D  3 294 ? 188.758 167.896 173.737 1.00 223.10 ? 294  MET B CA    1 
ATOM   9803  C C     . MET D  3 294 ? 189.975 168.270 174.572 1.00 223.10 ? 294  MET B C     1 
ATOM   9804  O O     . MET D  3 294 ? 190.367 169.440 174.640 1.00 223.10 ? 294  MET B O     1 
ATOM   9805  C CB    . MET D  3 294 ? 187.610 167.457 174.649 1.00 223.10 ? 294  MET B CB    1 
ATOM   9806  C CG    . MET D  3 294 ? 186.319 167.095 173.941 1.00 223.10 ? 294  MET B CG    1 
ATOM   9807  S SD    . MET D  3 294 ? 185.163 168.472 173.881 1.00 223.10 ? 294  MET B SD    1 
ATOM   9808  C CE    . MET D  3 294 ? 183.708 167.663 173.243 1.00 223.10 ? 294  MET B CE    1 
ATOM   9809  N N     . LEU D  3 295 ? 190.597 167.273 175.204 1.00 220.98 ? 295  LEU B N     1 
ATOM   9810  C CA    . LEU D  3 295 ? 191.731 167.550 176.080 1.00 220.98 ? 295  LEU B CA    1 
ATOM   9811  C C     . LEU D  3 295 ? 192.946 168.024 175.292 1.00 220.98 ? 295  LEU B C     1 
ATOM   9812  O O     . LEU D  3 295 ? 193.762 168.791 175.815 1.00 220.98 ? 295  LEU B O     1 
ATOM   9813  C CB    . LEU D  3 295 ? 192.070 166.314 176.917 1.00 220.98 ? 295  LEU B CB    1 
ATOM   9814  C CG    . LEU D  3 295 ? 192.439 165.000 176.224 1.00 220.98 ? 295  LEU B CG    1 
ATOM   9815  C CD1   . LEU D  3 295 ? 193.944 164.887 176.018 1.00 220.98 ? 295  LEU B CD1   1 
ATOM   9816  C CD2   . LEU D  3 295 ? 191.912 163.812 177.014 1.00 220.98 ? 295  LEU B CD2   1 
ATOM   9817  N N     . HIS D  3 296 ? 193.086 167.584 174.039 1.00 218.01 ? 296  HIS B N     1 
ATOM   9818  C CA    . HIS D  3 296 ? 194.192 168.063 173.216 1.00 218.01 ? 296  HIS B CA    1 
ATOM   9819  C C     . HIS D  3 296 ? 193.964 169.498 172.755 1.00 218.01 ? 296  HIS B C     1 
ATOM   9820  O O     . HIS D  3 296 ? 194.900 170.306 172.727 1.00 218.01 ? 296  HIS B O     1 
ATOM   9821  C CB    . HIS D  3 296 ? 194.398 167.138 172.016 1.00 218.01 ? 296  HIS B CB    1 
ATOM   9822  C CG    . HIS D  3 296 ? 195.195 165.910 172.331 1.00 218.01 ? 296  HIS B CG    1 
ATOM   9823  N ND1   . HIS D  3 296 ? 194.619 164.742 172.781 1.00 218.01 ? 296  HIS B ND1   1 
ATOM   9824  C CD2   . HIS D  3 296 ? 196.525 165.671 172.259 1.00 218.01 ? 296  HIS B CD2   1 
ATOM   9825  C CE1   . HIS D  3 296 ? 195.562 163.837 172.975 1.00 218.01 ? 296  HIS B CE1   1 
ATOM   9826  N NE2   . HIS D  3 296 ? 196.727 164.374 172.665 1.00 218.01 ? 296  HIS B NE2   1 
ATOM   9827  N N     . ASP D  3 297 ? 192.725 169.838 172.391 1.00 213.86 ? 297  ASP B N     1 
ATOM   9828  C CA    . ASP D  3 297 ? 192.437 171.132 171.788 1.00 213.86 ? 297  ASP B CA    1 
ATOM   9829  C C     . ASP D  3 297 ? 191.167 171.755 172.360 1.00 213.86 ? 297  ASP B C     1 
ATOM   9830  O O     . ASP D  3 297 ? 190.089 171.136 172.293 1.00 213.86 ? 297  ASP B O     1 
ATOM   9831  C CB    . ASP D  3 297 ? 192.317 170.972 170.270 1.00 213.86 ? 297  ASP B CB    1 
ATOM   9832  C CG    . ASP D  3 297 ? 192.005 172.275 169.569 1.00 213.86 ? 297  ASP B CG    1 
ATOM   9833  O OD1   . ASP D  3 297 ? 192.898 173.145 169.496 1.00 213.86 ? 297  ASP B OD1   1 
ATOM   9834  O OD2   . ASP D  3 297 ? 190.868 172.419 169.078 1.00 213.86 ? 297  ASP B OD2   1 
ATOM   9835  N N     . PRO D  3 298 ? 191.253 172.965 172.925 1.00 211.77 ? 298  PRO B N     1 
ATOM   9836  C CA    . PRO D  3 298 ? 190.028 173.624 173.409 1.00 211.77 ? 298  PRO B CA    1 
ATOM   9837  C C     . PRO D  3 298 ? 189.161 174.163 172.286 1.00 211.77 ? 298  PRO B C     1 
ATOM   9838  O O     . PRO D  3 298 ? 187.939 174.287 172.451 1.00 211.77 ? 298  PRO B O     1 
ATOM   9839  C CB    . PRO D  3 298 ? 190.573 174.745 174.302 1.00 211.77 ? 298  PRO B CB    1 
ATOM   9840  C CG    . PRO D  3 298 ? 191.897 175.075 173.693 1.00 211.77 ? 298  PRO B CG    1 
ATOM   9841  C CD    . PRO D  3 298 ? 192.458 173.767 173.195 1.00 211.77 ? 298  PRO B CD    1 
ATOM   9842  N N     . GLU D  3 299 ? 189.763 174.507 171.145 1.00 202.82 ? 299  GLU B N     1 
ATOM   9843  C CA    . GLU D  3 299 ? 188.966 174.908 169.992 1.00 202.82 ? 299  GLU B CA    1 
ATOM   9844  C C     . GLU D  3 299 ? 188.059 173.769 169.550 1.00 202.82 ? 299  GLU B C     1 
ATOM   9845  O O     . GLU D  3 299 ? 186.952 174.001 169.056 1.00 202.82 ? 299  GLU B O     1 
ATOM   9846  C CB    . GLU D  3 299 ? 189.880 175.363 168.850 1.00 202.82 ? 299  GLU B CB    1 
ATOM   9847  C CG    . GLU D  3 299 ? 189.189 175.521 167.500 1.00 202.82 ? 299  GLU B CG    1 
ATOM   9848  C CD    . GLU D  3 299 ? 188.206 176.680 167.465 1.00 202.82 ? 299  GLU B CD    1 
ATOM   9849  O OE1   . GLU D  3 299 ? 188.192 177.492 168.414 1.00 202.82 ? 299  GLU B OE1   1 
ATOM   9850  O OE2   . GLU D  3 299 ? 187.442 176.778 166.482 1.00 202.82 ? 299  GLU B OE2   1 
ATOM   9851  N N     . ALA D  3 300 ? 188.504 172.525 169.746 1.00 200.24 ? 300  ALA B N     1 
ATOM   9852  C CA    . ALA D  3 300 ? 187.628 171.380 169.527 1.00 200.24 ? 300  ALA B CA    1 
ATOM   9853  C C     . ALA D  3 300 ? 186.434 171.421 170.474 1.00 200.24 ? 300  ALA B C     1 
ATOM   9854  O O     . ALA D  3 300 ? 185.302 171.118 170.081 1.00 200.24 ? 300  ALA B O     1 
ATOM   9855  C CB    . ALA D  3 300 ? 188.411 170.078 169.699 1.00 200.24 ? 300  ALA B CB    1 
ATOM   9856  N N     . ARG D  3 301 ? 186.672 171.799 171.735 1.00 208.10 ? 301  ARG B N     1 
ATOM   9857  C CA    . ARG D  3 301 ? 185.572 171.956 172.682 1.00 208.10 ? 301  ARG B CA    1 
ATOM   9858  C C     . ARG D  3 301 ? 184.579 173.001 172.191 1.00 208.10 ? 301  ARG B C     1 
ATOM   9859  O O     . ARG D  3 301 ? 183.361 172.799 172.251 1.00 208.10 ? 301  ARG B O     1 
ATOM   9860  C CB    . ARG D  3 301 ? 186.102 172.352 174.063 1.00 208.10 ? 301  ARG B CB    1 
ATOM   9861  C CG    . ARG D  3 301 ? 186.863 171.278 174.817 1.00 208.10 ? 301  ARG B CG    1 
ATOM   9862  C CD    . ARG D  3 301 ? 187.260 171.784 176.196 1.00 208.10 ? 301  ARG B CD    1 
ATOM   9863  N NE    . ARG D  3 301 ? 187.861 170.744 177.022 1.00 208.10 ? 301  ARG B NE    1 
ATOM   9864  C CZ    . ARG D  3 301 ? 189.165 170.535 177.135 1.00 208.10 ? 301  ARG B CZ    1 
ATOM   9865  N NH1   . ARG D  3 301 ? 190.042 171.278 176.480 1.00 208.10 ? 301  ARG B NH1   1 
ATOM   9866  N NH2   . ARG D  3 301 ? 189.600 169.556 177.922 1.00 208.10 ? 301  ARG B NH2   1 
ATOM   9867  N N     . TYR D  3 302 ? 185.090 174.133 171.707 1.00 189.82 ? 302  TYR B N     1 
ATOM   9868  C CA    . TYR D  3 302 ? 184.217 175.214 171.259 1.00 189.82 ? 302  TYR B CA    1 
ATOM   9869  C C     . TYR D  3 302 ? 183.426 174.798 170.019 1.00 189.82 ? 302  TYR B C     1 
ATOM   9870  O O     . TYR D  3 302 ? 182.243 175.131 169.871 1.00 189.82 ? 302  TYR B O     1 
ATOM   9871  C CB    . TYR D  3 302 ? 185.053 176.468 170.995 1.00 189.82 ? 302  TYR B CB    1 
ATOM   9872  C CG    . TYR D  3 302 ? 184.412 177.470 170.067 1.00 189.82 ? 302  TYR B CG    1 
ATOM   9873  C CD1   . TYR D  3 302 ? 183.297 178.194 170.468 1.00 189.82 ? 302  TYR B CD1   1 
ATOM   9874  C CD2   . TYR D  3 302 ? 184.926 177.706 168.800 1.00 189.82 ? 302  TYR B CD2   1 
ATOM   9875  C CE1   . TYR D  3 302 ? 182.708 179.118 169.632 1.00 189.82 ? 302  TYR B CE1   1 
ATOM   9876  C CE2   . TYR D  3 302 ? 184.342 178.630 167.955 1.00 189.82 ? 302  TYR B CE2   1 
ATOM   9877  C CZ    . TYR D  3 302 ? 183.232 179.332 168.377 1.00 189.82 ? 302  TYR B CZ    1 
ATOM   9878  O OH    . TYR D  3 302 ? 182.641 180.254 167.547 1.00 189.82 ? 302  TYR B OH    1 
ATOM   9879  N N     . LEU D  3 303 ? 184.079 174.064 169.112 1.00 186.47 ? 303  LEU B N     1 
ATOM   9880  C CA    . LEU D  3 303 ? 183.388 173.535 167.940 1.00 186.47 ? 303  LEU B CA    1 
ATOM   9881  C C     . LEU D  3 303 ? 182.286 172.564 168.341 1.00 186.47 ? 303  LEU B C     1 
ATOM   9882  O O     . LEU D  3 303 ? 181.191 172.588 167.771 1.00 186.47 ? 303  LEU B O     1 
ATOM   9883  C CB    . LEU D  3 303 ? 184.380 172.857 166.995 1.00 186.47 ? 303  LEU B CB    1 
ATOM   9884  C CG    . LEU D  3 303 ? 185.429 173.740 166.316 1.00 186.47 ? 303  LEU B CG    1 
ATOM   9885  C CD1   . LEU D  3 303 ? 186.291 172.917 165.373 1.00 186.47 ? 303  LEU B CD1   1 
ATOM   9886  C CD2   . LEU D  3 303 ? 184.762 174.884 165.571 1.00 186.47 ? 303  LEU B CD2   1 
ATOM   9887  N N     . HIS D  3 304 ? 182.557 171.697 169.316 1.00 197.28 ? 304  HIS B N     1 
ATOM   9888  C CA    . HIS D  3 304 ? 181.518 170.801 169.813 1.00 197.28 ? 304  HIS B CA    1 
ATOM   9889  C C     . HIS D  3 304 ? 180.360 171.587 170.417 1.00 197.28 ? 304  HIS B C     1 
ATOM   9890  O O     . HIS D  3 304 ? 179.187 171.260 170.190 1.00 197.28 ? 304  HIS B O     1 
ATOM   9891  C CB    . HIS D  3 304 ? 182.122 169.833 170.829 1.00 197.28 ? 304  HIS B CB    1 
ATOM   9892  C CG    . HIS D  3 304 ? 181.126 169.226 171.767 1.00 197.28 ? 304  HIS B CG    1 
ATOM   9893  N ND1   . HIS D  3 304 ? 180.908 169.715 173.037 1.00 197.28 ? 304  HIS B ND1   1 
ATOM   9894  C CD2   . HIS D  3 304 ? 180.299 168.164 171.626 1.00 197.28 ? 304  HIS B CD2   1 
ATOM   9895  C CE1   . HIS D  3 304 ? 179.990 168.980 173.638 1.00 197.28 ? 304  HIS B CE1   1 
ATOM   9896  N NE2   . HIS D  3 304 ? 179.600 168.035 172.801 1.00 197.28 ? 304  HIS B NE2   1 
ATOM   9897  N N     . LYS D  3 305 ? 180.673 172.642 171.172 1.00 188.04 ? 305  LYS B N     1 
ATOM   9898  C CA    . LYS D  3 305 ? 179.630 173.461 171.781 1.00 188.04 ? 305  LYS B CA    1 
ATOM   9899  C C     . LYS D  3 305 ? 178.735 174.096 170.724 1.00 188.04 ? 305  LYS B C     1 
ATOM   9900  O O     . LYS D  3 305 ? 177.504 174.059 170.839 1.00 188.04 ? 305  LYS B O     1 
ATOM   9901  C CB    . LYS D  3 305 ? 180.256 174.533 172.673 1.00 188.04 ? 305  LYS B CB    1 
ATOM   9902  C CG    . LYS D  3 305 ? 180.887 173.993 173.943 1.00 188.04 ? 305  LYS B CG    1 
ATOM   9903  C CD    . LYS D  3 305 ? 181.932 174.948 174.493 1.00 188.04 ? 305  LYS B CD    1 
ATOM   9904  C CE    . LYS D  3 305 ? 182.594 174.378 175.735 1.00 188.04 ? 305  LYS B CE    1 
ATOM   9905  N NZ    . LYS D  3 305 ? 183.186 173.038 175.475 1.00 188.04 ? 305  LYS B NZ    1 
ATOM   9906  N N     . ILE D  3 306 ? 179.330 174.687 169.685 1.00 182.89 ? 306  ILE B N     1 
ATOM   9907  C CA    . ILE D  3 306 ? 178.507 175.315 168.652 1.00 182.89 ? 306  ILE B CA    1 
ATOM   9908  C C     . ILE D  3 306 ? 177.749 174.259 167.854 1.00 182.89 ? 306  ILE B C     1 
ATOM   9909  O O     . ILE D  3 306 ? 176.620 174.494 167.407 1.00 182.89 ? 306  ILE B O     1 
ATOM   9910  C CB    . ILE D  3 306 ? 179.345 176.232 167.740 1.00 182.89 ? 306  ILE B CB    1 
ATOM   9911  C CG1   . ILE D  3 306 ? 180.556 175.499 167.175 1.00 182.89 ? 306  ILE B CG1   1 
ATOM   9912  C CG2   . ILE D  3 306 ? 179.777 177.478 168.496 1.00 182.89 ? 306  ILE B CG2   1 
ATOM   9913  C CD1   . ILE D  3 306 ? 181.397 176.342 166.244 1.00 182.89 ? 306  ILE B CD1   1 
ATOM   9914  N N     . LEU D  3 307 ? 178.353 173.083 167.652 1.00 183.48 ? 307  LEU B N     1 
ATOM   9915  C CA    . LEU D  3 307 ? 177.647 171.984 167.004 1.00 183.48 ? 307  LEU B CA    1 
ATOM   9916  C C     . LEU D  3 307 ? 176.449 171.511 167.813 1.00 183.48 ? 307  LEU B C     1 
ATOM   9917  O O     . LEU D  3 307 ? 175.500 170.969 167.236 1.00 183.48 ? 307  LEU B O     1 
ATOM   9918  C CB    . LEU D  3 307 ? 178.599 170.814 166.755 1.00 183.48 ? 307  LEU B CB    1 
ATOM   9919  C CG    . LEU D  3 307 ? 179.129 170.659 165.327 1.00 183.48 ? 307  LEU B CG    1 
ATOM   9920  C CD1   . LEU D  3 307 ? 179.971 171.856 164.917 1.00 183.48 ? 307  LEU B CD1   1 
ATOM   9921  C CD2   . LEU D  3 307 ? 179.923 169.369 165.190 1.00 183.48 ? 307  LEU B CD2   1 
ATOM   9922  N N     . ASN D  3 308 ? 176.469 171.695 169.131 1.00 183.09 ? 308  ASN B N     1 
ATOM   9923  C CA    . ASN D  3 308 ? 175.322 171.334 169.955 1.00 183.09 ? 308  ASN B CA    1 
ATOM   9924  C C     . ASN D  3 308 ? 174.184 172.343 169.872 1.00 183.09 ? 308  ASN B C     1 
ATOM   9925  O O     . ASN D  3 308 ? 173.269 172.285 170.701 1.00 183.09 ? 308  ASN B O     1 
ATOM   9926  C CB    . ASN D  3 308 ? 175.748 171.176 171.415 1.00 183.09 ? 308  ASN B CB    1 
ATOM   9927  C CG    . ASN D  3 308 ? 176.640 169.977 171.631 1.00 183.09 ? 308  ASN B CG    1 
ATOM   9928  O OD1   . ASN D  3 308 ? 177.673 170.074 172.288 1.00 183.09 ? 308  ASN B OD1   1 
ATOM   9929  N ND2   . ASN D  3 308 ? 176.246 168.836 171.079 1.00 183.09 ? 308  ASN B ND2   1 
ATOM   9930  N N     . LEU D  3 309 ? 174.210 173.259 168.905 1.00 175.16 ? 309  LEU B N     1 
ATOM   9931  C CA    . LEU D  3 309 ? 173.227 174.332 168.824 1.00 175.16 ? 309  LEU B CA    1 
ATOM   9932  C C     . LEU D  3 309 ? 172.317 174.215 167.608 1.00 175.16 ? 309  LEU B C     1 
ATOM   9933  O O     . LEU D  3 309 ? 171.094 174.321 167.741 1.00 175.16 ? 309  LEU B O     1 
ATOM   9934  C CB    . LEU D  3 309 ? 173.942 175.687 168.814 1.00 175.16 ? 309  LEU B CB    1 
ATOM   9935  C CG    . LEU D  3 309 ? 174.914 175.899 169.974 1.00 175.16 ? 309  LEU B CG    1 
ATOM   9936  C CD1   . LEU D  3 309 ? 175.510 177.292 169.930 1.00 175.16 ? 309  LEU B CD1   1 
ATOM   9937  C CD2   . LEU D  3 309 ? 174.225 175.646 171.307 1.00 175.16 ? 309  LEU B CD2   1 
ATOM   9938  N N     . LEU D  3 310 ? 172.884 174.005 166.423 1.00 181.24 ? 310  LEU B N     1 
ATOM   9939  C CA    . LEU D  3 310 ? 172.065 173.902 165.227 1.00 181.24 ? 310  LEU B CA    1 
ATOM   9940  C C     . LEU D  3 310 ? 171.224 172.626 165.270 1.00 181.24 ? 310  LEU B C     1 
ATOM   9941  O O     . LEU D  3 310 ? 171.649 171.610 165.827 1.00 181.24 ? 310  LEU B O     1 
ATOM   9942  C CB    . LEU D  3 310 ? 172.930 173.914 163.967 1.00 181.24 ? 310  LEU B CB    1 
ATOM   9943  C CG    . LEU D  3 310 ? 173.765 172.683 163.601 1.00 181.24 ? 310  LEU B CG    1 
ATOM   9944  C CD1   . LEU D  3 310 ? 174.207 172.768 162.150 1.00 181.24 ? 310  LEU B CD1   1 
ATOM   9945  C CD2   . LEU D  3 310 ? 174.977 172.545 164.505 1.00 181.24 ? 310  LEU B CD2   1 
ATOM   9946  N N     . PRO D  3 311 ? 170.017 172.660 164.701 1.00 197.21 ? 311  PRO B N     1 
ATOM   9947  C CA    . PRO D  3 311 ? 169.162 171.475 164.737 1.00 197.21 ? 311  PRO B CA    1 
ATOM   9948  C C     . PRO D  3 311 ? 169.761 170.351 163.914 1.00 197.21 ? 311  PRO B C     1 
ATOM   9949  O O     . PRO D  3 311 ? 170.481 170.597 162.930 1.00 197.21 ? 311  PRO B O     1 
ATOM   9950  C CB    . PRO D  3 311 ? 167.838 171.973 164.129 1.00 197.21 ? 311  PRO B CB    1 
ATOM   9951  C CG    . PRO D  3 311 ? 167.913 173.468 164.180 1.00 197.21 ? 311  PRO B CG    1 
ATOM   9952  C CD    . PRO D  3 311 ? 169.360 173.798 164.038 1.00 197.21 ? 311  PRO B CD    1 
ATOM   9953  N N     . PRO D  3 312 ? 169.492 169.095 164.274 1.00 205.37 ? 312  PRO B N     1 
ATOM   9954  C CA    . PRO D  3 312 ? 169.992 167.964 163.487 1.00 205.37 ? 312  PRO B CA    1 
ATOM   9955  C C     . PRO D  3 312 ? 169.256 167.735 162.177 1.00 205.37 ? 312  PRO B C     1 
ATOM   9956  O O     . PRO D  3 312 ? 169.507 166.721 161.521 1.00 205.37 ? 312  PRO B O     1 
ATOM   9957  C CB    . PRO D  3 312 ? 169.787 166.778 164.440 1.00 205.37 ? 312  PRO B CB    1 
ATOM   9958  C CG    . PRO D  3 312 ? 168.599 167.158 165.245 1.00 205.37 ? 312  PRO B CG    1 
ATOM   9959  C CD    . PRO D  3 312 ? 168.642 168.659 165.397 1.00 205.37 ? 312  PRO B CD    1 
ATOM   9960  N N     . GLU D  3 313 ? 168.351 168.637 161.788 1.00 209.08 ? 313  GLU B N     1 
ATOM   9961  C CA    . GLU D  3 313 ? 167.675 168.499 160.503 1.00 209.08 ? 313  GLU B CA    1 
ATOM   9962  C C     . GLU D  3 313 ? 168.667 168.572 159.349 1.00 209.08 ? 313  GLU B C     1 
ATOM   9963  O O     . GLU D  3 313 ? 168.572 167.799 158.391 1.00 209.08 ? 313  GLU B O     1 
ATOM   9964  C CB    . GLU D  3 313 ? 166.585 169.564 160.366 1.00 209.08 ? 313  GLU B CB    1 
ATOM   9965  C CG    . GLU D  3 313 ? 167.084 170.997 160.437 1.00 209.08 ? 313  GLU B CG    1 
ATOM   9966  C CD    . GLU D  3 313 ? 165.960 172.009 160.386 1.00 209.08 ? 313  GLU B CD    1 
ATOM   9967  O OE1   . GLU D  3 313 ? 164.785 171.590 160.324 1.00 209.08 ? 313  GLU B OE1   1 
ATOM   9968  O OE2   . GLU D  3 313 ? 166.250 173.223 160.408 1.00 209.08 ? 313  GLU B OE2   1 
ATOM   9969  N N     . TYR D  3 314 ? 169.634 169.491 159.426 1.00 209.08 ? 314  TYR B N     1 
ATOM   9970  C CA    . TYR D  3 314 ? 170.692 169.536 158.422 1.00 209.08 ? 314  TYR B CA    1 
ATOM   9971  C C     . TYR D  3 314 ? 171.561 168.289 158.486 1.00 209.08 ? 314  TYR B C     1 
ATOM   9972  O O     . TYR D  3 314 ? 172.158 167.890 157.479 1.00 209.08 ? 314  TYR B O     1 
ATOM   9973  C CB    . TYR D  3 314 ? 171.538 170.796 158.607 1.00 209.08 ? 314  TYR B CB    1 
ATOM   9974  C CG    . TYR D  3 314 ? 170.713 172.050 158.793 1.00 209.08 ? 314  TYR B CG    1 
ATOM   9975  C CD1   . TYR D  3 314 ? 170.266 172.433 160.051 1.00 209.08 ? 314  TYR B CD1   1 
ATOM   9976  C CD2   . TYR D  3 314 ? 170.367 172.842 157.708 1.00 209.08 ? 314  TYR B CD2   1 
ATOM   9977  C CE1   . TYR D  3 314 ? 169.503 173.571 160.221 1.00 209.08 ? 314  TYR B CE1   1 
ATOM   9978  C CE2   . TYR D  3 314 ? 169.609 173.982 157.867 1.00 209.08 ? 314  TYR B CE2   1 
ATOM   9979  C CZ    . TYR D  3 314 ? 169.179 174.342 159.125 1.00 209.08 ? 314  TYR B CZ    1 
ATOM   9980  O OH    . TYR D  3 314 ? 168.422 175.480 159.285 1.00 209.08 ? 314  TYR B OH    1 
ATOM   9981  N N     . TYR D  3 315 ? 171.645 167.667 159.663 1.00 215.56 ? 315  TYR B N     1 
ATOM   9982  C CA    . TYR D  3 315 ? 172.334 166.389 159.796 1.00 215.56 ? 315  TYR B CA    1 
ATOM   9983  C C     . TYR D  3 315 ? 171.527 165.251 159.181 1.00 215.56 ? 315  TYR B C     1 
ATOM   9984  O O     . TYR D  3 315 ? 172.094 164.209 158.833 1.00 215.56 ? 315  TYR B O     1 
ATOM   9985  C CB    . TYR D  3 315 ? 172.614 166.120 161.275 1.00 215.56 ? 315  TYR B CB    1 
ATOM   9986  C CG    . TYR D  3 315 ? 173.258 164.789 161.575 1.00 215.56 ? 315  TYR B CG    1 
ATOM   9987  C CD1   . TYR D  3 315 ? 174.336 164.328 160.831 1.00 215.56 ? 315  TYR B CD1   1 
ATOM   9988  C CD2   . TYR D  3 315 ? 172.783 163.992 162.604 1.00 215.56 ? 315  TYR B CD2   1 
ATOM   9989  C CE1   . TYR D  3 315 ? 174.922 163.108 161.108 1.00 215.56 ? 315  TYR B CE1   1 
ATOM   9990  C CE2   . TYR D  3 315 ? 173.360 162.777 162.887 1.00 215.56 ? 315  TYR B CE2   1 
ATOM   9991  C CZ    . TYR D  3 315 ? 174.428 162.337 162.138 1.00 215.56 ? 315  TYR B CZ    1 
ATOM   9992  O OH    . TYR D  3 315 ? 175.004 161.121 162.422 1.00 215.56 ? 315  TYR B OH    1 
ATOM   9993  N N     . VAL D  3 316 ? 170.214 165.432 159.027 1.00 211.70 ? 316  VAL B N     1 
ATOM   9994  C CA    . VAL D  3 316 ? 169.369 164.352 158.524 1.00 211.70 ? 316  VAL B CA    1 
ATOM   9995  C C     . VAL D  3 316 ? 169.697 164.047 157.067 1.00 211.70 ? 316  VAL B C     1 
ATOM   9996  O O     . VAL D  3 316 ? 170.086 162.924 156.726 1.00 211.70 ? 316  VAL B O     1 
ATOM   9997  C CB    . VAL D  3 316 ? 167.881 164.702 158.707 1.00 211.70 ? 316  VAL B CB    1 
ATOM   9998  C CG1   . VAL D  3 316 ? 167.009 163.774 157.875 1.00 211.70 ? 316  VAL B CG1   1 
ATOM   9999  C CG2   . VAL D  3 316 ? 167.494 164.624 160.174 1.00 211.70 ? 316  VAL B CG2   1 
ATOM   10000 N N     . GLU D  3 317 ? 169.545 165.034 156.186 1.00 212.78 ? 317  GLU B N     1 
ATOM   10001 C CA    . GLU D  3 317 ? 169.790 164.812 154.768 1.00 212.78 ? 317  GLU B CA    1 
ATOM   10002 C C     . GLU D  3 317 ? 171.274 164.606 154.499 1.00 212.78 ? 317  GLU B C     1 
ATOM   10003 O O     . GLU D  3 317 ? 172.133 165.216 155.143 1.00 212.78 ? 317  GLU B O     1 
ATOM   10004 C CB    . GLU D  3 317 ? 169.265 165.978 153.926 1.00 212.78 ? 317  GLU B CB    1 
ATOM   10005 C CG    . GLU D  3 317 ? 169.956 167.308 154.167 1.00 212.78 ? 317  GLU B CG    1 
ATOM   10006 C CD    . GLU D  3 317 ? 169.197 168.180 155.141 1.00 212.78 ? 317  GLU B CD    1 
ATOM   10007 O OE1   . GLU D  3 317 ? 168.229 167.679 155.747 1.00 212.78 ? 317  GLU B OE1   1 
ATOM   10008 O OE2   . GLU D  3 317 ? 169.567 169.362 155.301 1.00 212.78 ? 317  GLU B OE2   1 
ATOM   10009 N N     . TYR D  3 318 ? 171.566 163.720 153.548 1.00 220.60 ? 318  TYR B N     1 
ATOM   10010 C CA    . TYR D  3 318 ? 172.950 163.483 153.142 1.00 220.60 ? 318  TYR B CA    1 
ATOM   10011 C C     . TYR D  3 318 ? 173.644 164.718 152.578 1.00 220.60 ? 318  TYR B C     1 
ATOM   10012 O O     . TYR D  3 318 ? 174.826 164.925 152.901 1.00 220.60 ? 318  TYR B O     1 
ATOM   10013 C CB    . TYR D  3 318 ? 173.000 162.322 152.143 1.00 220.60 ? 318  TYR B CB    1 
ATOM   10014 C CG    . TYR D  3 318 ? 174.390 162.042 151.620 1.00 220.60 ? 318  TYR B CG    1 
ATOM   10015 C CD1   . TYR D  3 318 ? 175.458 161.866 152.490 1.00 220.60 ? 318  TYR B CD1   1 
ATOM   10016 C CD2   . TYR D  3 318 ? 174.635 161.952 150.256 1.00 220.60 ? 318  TYR B CD2   1 
ATOM   10017 C CE1   . TYR D  3 318 ? 176.730 161.613 152.018 1.00 220.60 ? 318  TYR B CE1   1 
ATOM   10018 C CE2   . TYR D  3 318 ? 175.904 161.696 149.774 1.00 220.60 ? 318  TYR B CE2   1 
ATOM   10019 C CZ    . TYR D  3 318 ? 176.948 161.527 150.659 1.00 220.60 ? 318  TYR B CZ    1 
ATOM   10020 O OH    . TYR D  3 318 ? 178.213 161.272 150.183 1.00 220.60 ? 318  TYR B OH    1 
ATOM   10021 N N     . PRO D  3 319 ? 173.015 165.555 151.717 1.00 215.13 ? 319  PRO B N     1 
ATOM   10022 C CA    . PRO D  3 319 ? 173.760 166.675 151.118 1.00 215.13 ? 319  PRO B CA    1 
ATOM   10023 C C     . PRO D  3 319 ? 174.379 167.639 152.121 1.00 215.13 ? 319  PRO B C     1 
ATOM   10024 O O     . PRO D  3 319 ? 175.591 167.869 152.087 1.00 215.13 ? 319  PRO B O     1 
ATOM   10025 C CB    . PRO D  3 319 ? 172.701 167.381 150.258 1.00 215.13 ? 319  PRO B CB    1 
ATOM   10026 C CG    . PRO D  3 319 ? 171.387 166.882 150.763 1.00 215.13 ? 319  PRO B CG    1 
ATOM   10027 C CD    . PRO D  3 319 ? 171.657 165.472 151.154 1.00 215.13 ? 319  PRO B CD    1 
ATOM   10028 N N     . LEU D  3 320 ? 173.571 168.212 153.016 1.00 211.68 ? 320  LEU B N     1 
ATOM   10029 C CA    . LEU D  3 320 ? 174.094 169.225 153.929 1.00 211.68 ? 320  LEU B CA    1 
ATOM   10030 C C     . LEU D  3 320 ? 175.023 168.612 154.972 1.00 211.68 ? 320  LEU B C     1 
ATOM   10031 O O     . LEU D  3 320 ? 175.988 169.254 155.409 1.00 211.68 ? 320  LEU B O     1 
ATOM   10032 C CB    . LEU D  3 320 ? 172.943 169.976 154.597 1.00 211.68 ? 320  LEU B CB    1 
ATOM   10033 C CG    . LEU D  3 320 ? 172.316 171.074 153.731 1.00 211.68 ? 320  LEU B CG    1 
ATOM   10034 C CD1   . LEU D  3 320 ? 171.285 170.504 152.766 1.00 211.68 ? 320  LEU B CD1   1 
ATOM   10035 C CD2   . LEU D  3 320 ? 171.705 172.163 154.593 1.00 211.68 ? 320  LEU B CD2   1 
ATOM   10036 N N     . TRP D  3 321 ? 174.744 167.377 155.391 1.00 231.68 ? 321  TRP B N     1 
ATOM   10037 C CA    . TRP D  3 321 ? 175.659 166.685 156.292 1.00 231.68 ? 321  TRP B CA    1 
ATOM   10038 C C     . TRP D  3 321 ? 177.013 166.463 155.627 1.00 231.68 ? 321  TRP B C     1 
ATOM   10039 O O     . TRP D  3 321 ? 178.062 166.656 156.252 1.00 231.68 ? 321  TRP B O     1 
ATOM   10040 C CB    . TRP D  3 321 ? 175.044 165.361 156.742 1.00 231.68 ? 321  TRP B CB    1 
ATOM   10041 C CG    . TRP D  3 321 ? 175.997 164.461 157.459 1.00 231.68 ? 321  TRP B CG    1 
ATOM   10042 C CD1   . TRP D  3 321 ? 176.733 164.763 158.566 1.00 231.68 ? 321  TRP B CD1   1 
ATOM   10043 C CD2   . TRP D  3 321 ? 176.306 163.103 157.129 1.00 231.68 ? 321  TRP B CD2   1 
ATOM   10044 N NE1   . TRP D  3 321 ? 177.488 163.679 158.943 1.00 231.68 ? 321  TRP B NE1   1 
ATOM   10045 C CE2   . TRP D  3 321 ? 177.243 162.646 158.076 1.00 231.68 ? 321  TRP B CE2   1 
ATOM   10046 C CE3   . TRP D  3 321 ? 175.884 162.229 156.123 1.00 231.68 ? 321  TRP B CE3   1 
ATOM   10047 C CZ2   . TRP D  3 321 ? 177.766 161.356 158.047 1.00 231.68 ? 321  TRP B CZ2   1 
ATOM   10048 C CZ3   . TRP D  3 321 ? 176.403 160.949 156.095 1.00 231.68 ? 321  TRP B CZ3   1 
ATOM   10049 C CH2   . TRP D  3 321 ? 177.335 160.524 157.051 1.00 231.68 ? 321  TRP B CH2   1 
ATOM   10050 N N     . SER D  3 322 ? 177.012 166.070 154.353 1.00 217.49 ? 322  SER B N     1 
ATOM   10051 C CA    . SER D  3 322 ? 178.263 165.952 153.615 1.00 217.49 ? 322  SER B CA    1 
ATOM   10052 C C     . SER D  3 322 ? 178.943 167.305 153.457 1.00 217.49 ? 322  SER B C     1 
ATOM   10053 O O     . SER D  3 322 ? 180.175 167.385 153.472 1.00 217.49 ? 322  SER B O     1 
ATOM   10054 C CB    . SER D  3 322 ? 178.010 165.322 152.246 1.00 217.49 ? 322  SER B CB    1 
ATOM   10055 O OG    . SER D  3 322 ? 177.357 166.234 151.380 1.00 217.49 ? 322  SER B OG    1 
ATOM   10056 N N     . ASN D  3 323 ? 178.159 168.372 153.297 1.00 220.62 ? 323  ASN B N     1 
ATOM   10057 C CA    . ASN D  3 323 ? 178.736 169.710 153.197 1.00 220.62 ? 323  ASN B CA    1 
ATOM   10058 C C     . ASN D  3 323 ? 179.475 170.085 154.476 1.00 220.62 ? 323  ASN B C     1 
ATOM   10059 O O     . ASN D  3 323 ? 180.611 170.570 154.431 1.00 220.62 ? 323  ASN B O     1 
ATOM   10060 C CB    . ASN D  3 323 ? 177.644 170.736 152.890 1.00 220.62 ? 323  ASN B CB    1 
ATOM   10061 C CG    . ASN D  3 323 ? 176.989 170.507 151.543 1.00 220.62 ? 323  ASN B CG    1 
ATOM   10062 O OD1   . ASN D  3 323 ? 175.767 170.581 151.414 1.00 220.62 ? 323  ASN B OD1   1 
ATOM   10063 N ND2   . ASN D  3 323 ? 177.801 170.226 150.531 1.00 220.62 ? 323  ASN B ND2   1 
ATOM   10064 N N     . VAL D  3 324 ? 178.841 169.869 155.631 1.00 210.42 ? 324  VAL B N     1 
ATOM   10065 C CA    . VAL D  3 324 ? 179.507 170.206 156.887 1.00 210.42 ? 324  VAL B CA    1 
ATOM   10066 C C     . VAL D  3 324 ? 180.695 169.279 157.127 1.00 210.42 ? 324  VAL B C     1 
ATOM   10067 O O     . VAL D  3 324 ? 181.713 169.699 157.695 1.00 210.42 ? 324  VAL B O     1 
ATOM   10068 C CB    . VAL D  3 324 ? 178.518 170.199 158.072 1.00 210.42 ? 324  VAL B CB    1 
ATOM   10069 C CG1   . VAL D  3 324 ? 177.392 171.193 157.830 1.00 210.42 ? 324  VAL B CG1   1 
ATOM   10070 C CG2   . VAL D  3 324 ? 177.966 168.815 158.341 1.00 210.42 ? 324  VAL B CG2   1 
ATOM   10071 N N     . VAL D  3 325 ? 180.600 168.018 156.692 1.00 210.81 ? 325  VAL B N     1 
ATOM   10072 C CA    . VAL D  3 325 ? 181.735 167.103 156.803 1.00 210.81 ? 325  VAL B CA    1 
ATOM   10073 C C     . VAL D  3 325 ? 182.914 167.620 155.989 1.00 210.81 ? 325  VAL B C     1 
ATOM   10074 O O     . VAL D  3 325 ? 184.055 167.646 156.463 1.00 210.81 ? 325  VAL B O     1 
ATOM   10075 C CB    . VAL D  3 325 ? 181.325 165.684 156.368 1.00 210.81 ? 325  VAL B CB    1 
ATOM   10076 C CG1   . VAL D  3 325 ? 182.554 164.856 156.021 1.00 210.81 ? 325  VAL B CG1   1 
ATOM   10077 C CG2   . VAL D  3 325 ? 180.519 165.006 157.464 1.00 210.81 ? 325  VAL B CG2   1 
ATOM   10078 N N     . PHE D  3 326 ? 182.653 168.049 154.751 1.00 207.35 ? 326  PHE B N     1 
ATOM   10079 C CA    . PHE D  3 326 ? 183.704 168.639 153.927 1.00 207.35 ? 326  PHE B CA    1 
ATOM   10080 C C     . PHE D  3 326 ? 184.288 169.879 154.587 1.00 207.35 ? 326  PHE B C     1 
ATOM   10081 O O     . PHE D  3 326 ? 185.511 170.071 154.597 1.00 207.35 ? 326  PHE B O     1 
ATOM   10082 C CB    . PHE D  3 326 ? 183.157 168.996 152.545 1.00 207.35 ? 326  PHE B CB    1 
ATOM   10083 C CG    . PHE D  3 326 ? 182.994 167.822 151.627 1.00 207.35 ? 326  PHE B CG    1 
ATOM   10084 C CD1   . PHE D  3 326 ? 183.646 166.628 151.879 1.00 207.35 ? 326  PHE B CD1   1 
ATOM   10085 C CD2   . PHE D  3 326 ? 182.197 167.921 150.499 1.00 207.35 ? 326  PHE B CD2   1 
ATOM   10086 C CE1   . PHE D  3 326 ? 183.499 165.551 151.027 1.00 207.35 ? 326  PHE B CE1   1 
ATOM   10087 C CE2   . PHE D  3 326 ? 182.045 166.848 149.644 1.00 207.35 ? 326  PHE B CE2   1 
ATOM   10088 C CZ    . PHE D  3 326 ? 182.698 165.663 149.907 1.00 207.35 ? 326  PHE B CZ    1 
ATOM   10089 N N     . ALA D  3 327 ? 183.425 170.735 155.134 1.00 197.05 ? 327  ALA B N     1 
ATOM   10090 C CA    . ALA D  3 327 ? 183.891 171.977 155.740 1.00 197.05 ? 327  ALA B CA    1 
ATOM   10091 C C     . ALA D  3 327 ? 184.828 171.703 156.908 1.00 197.05 ? 327  ALA B C     1 
ATOM   10092 O O     . ALA D  3 327 ? 185.904 172.303 157.011 1.00 197.05 ? 327  ALA B O     1 
ATOM   10093 C CB    . ALA D  3 327 ? 182.697 172.818 156.187 1.00 197.05 ? 327  ALA B CB    1 
ATOM   10094 N N     . LEU D  3 328 ? 184.436 170.793 157.802 1.00 203.15 ? 328  LEU B N     1 
ATOM   10095 C CA    . LEU D  3 328 ? 185.309 170.459 158.923 1.00 203.15 ? 328  LEU B CA    1 
ATOM   10096 C C     . LEU D  3 328 ? 186.551 169.703 158.463 1.00 203.15 ? 328  LEU B C     1 
ATOM   10097 O O     . LEU D  3 328 ? 187.603 169.798 159.105 1.00 203.15 ? 328  LEU B O     1 
ATOM   10098 C CB    . LEU D  3 328 ? 184.536 169.665 159.979 1.00 203.15 ? 328  LEU B CB    1 
ATOM   10099 C CG    . LEU D  3 328 ? 183.866 168.343 159.602 1.00 203.15 ? 328  LEU B CG    1 
ATOM   10100 C CD1   . LEU D  3 328 ? 184.834 167.180 159.697 1.00 203.15 ? 328  LEU B CD1   1 
ATOM   10101 C CD2   . LEU D  3 328 ? 182.644 168.100 160.475 1.00 203.15 ? 328  LEU B CD2   1 
ATOM   10102 N N     . ALA D  3 329 ? 186.454 168.953 157.361 1.00 200.49 ? 329  ALA B N     1 
ATOM   10103 C CA    . ALA D  3 329 ? 187.628 168.279 156.820 1.00 200.49 ? 329  ALA B CA    1 
ATOM   10104 C C     . ALA D  3 329 ? 188.638 169.276 156.274 1.00 200.49 ? 329  ALA B C     1 
ATOM   10105 O O     . ALA D  3 329 ? 189.847 169.021 156.315 1.00 200.49 ? 329  ALA B O     1 
ATOM   10106 C CB    . ALA D  3 329 ? 187.213 167.290 155.731 1.00 200.49 ? 329  ALA B CB    1 
ATOM   10107 N N     . ASN D  3 330 ? 188.164 170.407 155.747 1.00 193.32 ? 330  ASN B N     1 
ATOM   10108 C CA    . ASN D  3 330 ? 189.081 171.458 155.320 1.00 193.32 ? 330  ASN B CA    1 
ATOM   10109 C C     . ASN D  3 330 ? 189.874 172.003 156.501 1.00 193.32 ? 330  ASN B C     1 
ATOM   10110 O O     . ASN D  3 330 ? 190.991 172.505 156.332 1.00 193.32 ? 330  ASN B O     1 
ATOM   10111 C CB    . ASN D  3 330 ? 188.311 172.578 154.622 1.00 193.32 ? 330  ASN B CB    1 
ATOM   10112 C CG    . ASN D  3 330 ? 187.686 172.128 153.317 1.00 193.32 ? 330  ASN B CG    1 
ATOM   10113 O OD1   . ASN D  3 330 ? 186.480 172.264 153.113 1.00 193.32 ? 330  ASN B OD1   1 
ATOM   10114 N ND2   . ASN D  3 330 ? 188.506 171.585 152.425 1.00 193.32 ? 330  ASN B ND2   1 
ATOM   10115 N N     . THR D  3 331 ? 189.312 171.909 157.708 1.00 199.77 ? 331  THR B N     1 
ATOM   10116 C CA    . THR D  3 331 ? 190.000 172.321 158.931 1.00 199.77 ? 331  THR B CA    1 
ATOM   10117 C C     . THR D  3 331 ? 190.816 171.138 159.446 1.00 199.77 ? 331  THR B C     1 
ATOM   10118 O O     . THR D  3 331 ? 190.508 170.521 160.469 1.00 199.77 ? 331  THR B O     1 
ATOM   10119 C CB    . THR D  3 331 ? 189.003 172.810 159.974 1.00 199.77 ? 331  THR B CB    1 
ATOM   10120 O OG1   . THR D  3 331 ? 188.068 171.765 160.270 1.00 199.77 ? 331  THR B OG1   1 
ATOM   10121 C CG2   . THR D  3 331 ? 188.246 174.023 159.456 1.00 199.77 ? 331  THR B CG2   1 
ATOM   10122 N N     . SER D  3 332 ? 191.876 170.817 158.700 1.00 210.38 ? 332  SER B N     1 
ATOM   10123 C CA    . SER D  3 332 ? 192.802 169.736 159.030 1.00 210.38 ? 332  SER B CA    1 
ATOM   10124 C C     . SER D  3 332 ? 192.108 168.379 159.087 1.00 210.38 ? 332  SER B C     1 
ATOM   10125 O O     . SER D  3 332 ? 190.911 168.268 158.803 1.00 210.38 ? 332  SER B O     1 
ATOM   10126 C CB    . SER D  3 332 ? 193.512 170.021 160.356 1.00 210.38 ? 332  SER B CB    1 
ATOM   10127 O OG    . SER D  3 332 ? 194.145 168.856 160.856 1.00 210.38 ? 332  SER B OG    1 
ATOM   10128 N N     . ALA D  3 333 ? 192.859 167.337 159.447 1.00 216.96 ? 333  ALA B N     1 
ATOM   10129 C CA    . ALA D  3 333 ? 192.335 165.981 159.490 1.00 216.96 ? 333  ALA B CA    1 
ATOM   10130 C C     . ALA D  3 333 ? 192.212 165.418 160.898 1.00 216.96 ? 333  ALA B C     1 
ATOM   10131 O O     . ALA D  3 333 ? 191.594 164.361 161.070 1.00 216.96 ? 333  ALA B O     1 
ATOM   10132 C CB    . ALA D  3 333 ? 193.215 165.043 158.649 1.00 216.96 ? 333  ALA B CB    1 
ATOM   10133 N N     . ASN D  3 334 ? 192.779 166.087 161.904 1.00 212.15 ? 334  ASN B N     1 
ATOM   10134 C CA    . ASN D  3 334 ? 192.698 165.592 163.274 1.00 212.15 ? 334  ASN B CA    1 
ATOM   10135 C C     . ASN D  3 334 ? 191.272 165.588 163.809 1.00 212.15 ? 334  ASN B C     1 
ATOM   10136 O O     . ASN D  3 334 ? 190.990 164.871 164.775 1.00 212.15 ? 334  ASN B O     1 
ATOM   10137 C CB    . ASN D  3 334 ? 193.593 166.429 164.187 1.00 212.15 ? 334  ASN B CB    1 
ATOM   10138 C CG    . ASN D  3 334 ? 193.432 167.916 163.953 1.00 212.15 ? 334  ASN B CG    1 
ATOM   10139 O OD1   . ASN D  3 334 ? 192.705 168.339 163.054 1.00 212.15 ? 334  ASN B OD1   1 
ATOM   10140 N ND2   . ASN D  3 334 ? 194.112 168.720 164.761 1.00 212.15 ? 334  ASN B ND2   1 
ATOM   10141 N N     . TYR D  3 335 ? 190.372 166.369 163.212 1.00 208.16 ? 335  TYR B N     1 
ATOM   10142 C CA    . TYR D  3 335 ? 188.979 166.424 163.634 1.00 208.16 ? 335  TYR B CA    1 
ATOM   10143 C C     . TYR D  3 335 ? 188.141 165.279 163.080 1.00 208.16 ? 335  TYR B C     1 
ATOM   10144 O O     . TYR D  3 335 ? 186.907 165.362 163.114 1.00 208.16 ? 335  TYR B O     1 
ATOM   10145 C CB    . TYR D  3 335 ? 188.361 167.766 163.236 1.00 208.16 ? 335  TYR B CB    1 
ATOM   10146 C CG    . TYR D  3 335 ? 188.876 168.934 164.045 1.00 208.16 ? 335  TYR B CG    1 
ATOM   10147 C CD1   . TYR D  3 335 ? 188.328 169.237 165.284 1.00 208.16 ? 335  TYR B CD1   1 
ATOM   10148 C CD2   . TYR D  3 335 ? 189.909 169.731 163.573 1.00 208.16 ? 335  TYR B CD2   1 
ATOM   10149 C CE1   . TYR D  3 335 ? 188.794 170.301 166.030 1.00 208.16 ? 335  TYR B CE1   1 
ATOM   10150 C CE2   . TYR D  3 335 ? 190.382 170.799 164.312 1.00 208.16 ? 335  TYR B CE2   1 
ATOM   10151 C CZ    . TYR D  3 335 ? 189.820 171.079 165.540 1.00 208.16 ? 335  TYR B CZ    1 
ATOM   10152 O OH    . TYR D  3 335 ? 190.286 172.140 166.282 1.00 208.16 ? 335  TYR B OH    1 
ATOM   10153 N N     . ARG D  3 336 ? 188.777 164.228 162.563 1.00 214.89 ? 336  ARG B N     1 
ATOM   10154 C CA    . ARG D  3 336 ? 188.028 163.057 162.108 1.00 214.89 ? 336  ARG B CA    1 
ATOM   10155 C C     . ARG D  3 336 ? 187.167 162.443 163.204 1.00 214.89 ? 336  ARG B C     1 
ATOM   10156 O O     . ARG D  3 336 ? 185.982 162.172 162.942 1.00 214.89 ? 336  ARG B O     1 
ATOM   10157 C CB    . ARG D  3 336 ? 188.995 162.029 161.512 1.00 214.89 ? 336  ARG B CB    1 
ATOM   10158 C CG    . ARG D  3 336 ? 188.321 160.763 161.016 1.00 214.89 ? 336  ARG B CG    1 
ATOM   10159 C CD    . ARG D  3 336 ? 189.320 159.830 160.357 1.00 214.89 ? 336  ARG B CD    1 
ATOM   10160 N NE    . ARG D  3 336 ? 188.723 158.541 160.027 1.00 214.89 ? 336  ARG B NE    1 
ATOM   10161 C CZ    . ARG D  3 336 ? 188.060 158.285 158.908 1.00 214.89 ? 336  ARG B CZ    1 
ATOM   10162 N NH1   . ARG D  3 336 ? 187.890 159.209 157.978 1.00 214.89 ? 336  ARG B NH1   1 
ATOM   10163 N NH2   . ARG D  3 336 ? 187.555 157.069 158.719 1.00 214.89 ? 336  ARG B NH2   1 
ATOM   10164 N N     . PRO D  3 337 ? 187.669 162.183 164.421 1.00 210.81 ? 337  PRO B N     1 
ATOM   10165 C CA    . PRO D  3 337 ? 186.767 161.664 165.464 1.00 210.81 ? 337  PRO B CA    1 
ATOM   10166 C C     . PRO D  3 337 ? 185.611 162.597 165.778 1.00 210.81 ? 337  PRO B C     1 
ATOM   10167 O O     . PRO D  3 337 ? 184.491 162.126 166.015 1.00 210.81 ? 337  PRO B O     1 
ATOM   10168 C CB    . PRO D  3 337 ? 187.696 161.477 166.672 1.00 210.81 ? 337  PRO B CB    1 
ATOM   10169 C CG    . PRO D  3 337 ? 189.060 161.375 166.093 1.00 210.81 ? 337  PRO B CG    1 
ATOM   10170 C CD    . PRO D  3 337 ? 189.058 162.275 164.906 1.00 210.81 ? 337  PRO B CD    1 
ATOM   10171 N N     . LEU D  3 338 ? 185.851 163.912 165.766 1.00 214.56 ? 338  LEU B N     1 
ATOM   10172 C CA    . LEU D  3 338 ? 184.792 164.865 166.086 1.00 214.56 ? 338  LEU B CA    1 
ATOM   10173 C C     . LEU D  3 338 ? 183.596 164.688 165.160 1.00 214.56 ? 338  LEU B C     1 
ATOM   10174 O O     . LEU D  3 338 ? 182.465 164.503 165.625 1.00 214.56 ? 338  LEU B O     1 
ATOM   10175 C CB    . LEU D  3 338 ? 185.337 166.292 166.007 1.00 214.56 ? 338  LEU B CB    1 
ATOM   10176 C CG    . LEU D  3 338 ? 184.431 167.448 166.438 1.00 214.56 ? 338  LEU B CG    1 
ATOM   10177 C CD1   . LEU D  3 338 ? 185.244 168.515 167.151 1.00 214.56 ? 338  LEU B CD1   1 
ATOM   10178 C CD2   . LEU D  3 338 ? 183.711 168.051 165.241 1.00 214.56 ? 338  LEU B CD2   1 
ATOM   10179 N N     . ALA D  3 339 ? 183.832 164.708 163.846 1.00 214.94 ? 339  ALA B N     1 
ATOM   10180 C CA    . ALA D  3 339 ? 182.765 164.380 162.907 1.00 214.94 ? 339  ALA B CA    1 
ATOM   10181 C C     . ALA D  3 339 ? 182.263 162.966 163.143 1.00 214.94 ? 339  ALA B C     1 
ATOM   10182 O O     . ALA D  3 339 ? 181.053 162.710 163.101 1.00 214.94 ? 339  ALA B O     1 
ATOM   10183 C CB    . ALA D  3 339 ? 183.256 164.540 161.470 1.00 214.94 ? 339  ALA B CB    1 
ATOM   10184 N N     . GLU D  3 340 ? 183.184 162.033 163.398 1.00 224.20 ? 340  GLU B N     1 
ATOM   10185 C CA    . GLU D  3 340 ? 182.788 160.684 163.779 1.00 224.20 ? 340  GLU B CA    1 
ATOM   10186 C C     . GLU D  3 340 ? 181.909 160.716 165.023 1.00 224.20 ? 340  GLU B C     1 
ATOM   10187 O O     . GLU D  3 340 ? 180.929 159.967 165.120 1.00 224.20 ? 340  GLU B O     1 
ATOM   10188 C CB    . GLU D  3 340 ? 184.037 159.827 163.992 1.00 224.20 ? 340  GLU B CB    1 
ATOM   10189 C CG    . GLU D  3 340 ? 183.796 158.340 164.182 1.00 224.20 ? 340  GLU B CG    1 
ATOM   10190 C CD    . GLU D  3 340 ? 183.475 157.976 165.614 1.00 224.20 ? 340  GLU B CD    1 
ATOM   10191 O OE1   . GLU D  3 340 ? 183.933 158.694 166.528 1.00 224.20 ? 340  GLU B OE1   1 
ATOM   10192 O OE2   . GLU D  3 340 ? 182.773 156.966 165.827 1.00 224.20 ? 340  GLU B OE2   1 
ATOM   10193 N N     . TRP D  3 341 ? 182.225 161.603 165.973 1.00 220.73 ? 341  TRP B N     1 
ATOM   10194 C CA    . TRP D  3 341 ? 181.345 161.792 167.120 1.00 220.73 ? 341  TRP B CA    1 
ATOM   10195 C C     . TRP D  3 341 ? 179.972 162.279 166.684 1.00 220.73 ? 341  TRP B C     1 
ATOM   10196 O O     . TRP D  3 341 ? 178.946 161.812 167.193 1.00 220.73 ? 341  TRP B O     1 
ATOM   10197 C CB    . TRP D  3 341 ? 181.961 162.773 168.113 1.00 220.73 ? 341  TRP B CB    1 
ATOM   10198 C CG    . TRP D  3 341 ? 180.975 163.235 169.139 1.00 220.73 ? 341  TRP B CG    1 
ATOM   10199 C CD1   . TRP D  3 341 ? 180.668 162.622 170.317 1.00 220.73 ? 341  TRP B CD1   1 
ATOM   10200 C CD2   . TRP D  3 341 ? 180.156 164.409 169.072 1.00 220.73 ? 341  TRP B CD2   1 
ATOM   10201 N NE1   . TRP D  3 341 ? 179.711 163.343 170.991 1.00 220.73 ? 341  TRP B NE1   1 
ATOM   10202 C CE2   . TRP D  3 341 ? 179.380 164.445 170.246 1.00 220.73 ? 341  TRP B CE2   1 
ATOM   10203 C CE3   . TRP D  3 341 ? 180.004 165.433 168.131 1.00 220.73 ? 341  TRP B CE3   1 
ATOM   10204 C CZ2   . TRP D  3 341 ? 178.466 165.464 170.506 1.00 220.73 ? 341  TRP B CZ2   1 
ATOM   10205 C CZ3   . TRP D  3 341 ? 179.097 166.444 168.391 1.00 220.73 ? 341  TRP B CZ3   1 
ATOM   10206 C CH2   . TRP D  3 341 ? 178.340 166.452 169.568 1.00 220.73 ? 341  TRP B CH2   1 
ATOM   10207 N N     . PHE D  3 342 ? 179.930 163.221 165.742 1.00 216.89 ? 342  PHE B N     1 
ATOM   10208 C CA    . PHE D  3 342 ? 178.654 163.671 165.207 1.00 216.89 ? 342  PHE B CA    1 
ATOM   10209 C C     . PHE D  3 342 ? 177.959 162.585 164.398 1.00 216.89 ? 342  PHE B C     1 
ATOM   10210 O O     . PHE D  3 342 ? 176.778 162.738 164.069 1.00 216.89 ? 342  PHE B O     1 
ATOM   10211 C CB    . PHE D  3 342 ? 178.863 164.919 164.347 1.00 216.89 ? 342  PHE B CB    1 
ATOM   10212 C CG    . PHE D  3 342 ? 177.636 165.774 164.205 1.00 216.89 ? 342  PHE B CG    1 
ATOM   10213 C CD1   . PHE D  3 342 ? 177.153 166.496 165.284 1.00 216.89 ? 342  PHE B CD1   1 
ATOM   10214 C CD2   . PHE D  3 342 ? 176.972 165.865 162.993 1.00 216.89 ? 342  PHE B CD2   1 
ATOM   10215 C CE1   . PHE D  3 342 ? 176.027 167.287 165.160 1.00 216.89 ? 342  PHE B CE1   1 
ATOM   10216 C CE2   . PHE D  3 342 ? 175.846 166.656 162.863 1.00 216.89 ? 342  PHE B CE2   1 
ATOM   10217 C CZ    . PHE D  3 342 ? 175.372 167.367 163.947 1.00 216.89 ? 342  PHE B CZ    1 
ATOM   10218 N N     . SER D  3 343 ? 178.664 161.497 164.077 1.00 225.09 ? 343  SER B N     1 
ATOM   10219 C CA    . SER D  3 343 ? 178.089 160.437 163.259 1.00 225.09 ? 343  SER B CA    1 
ATOM   10220 C C     . SER D  3 343 ? 177.113 159.566 164.044 1.00 225.09 ? 343  SER B C     1 
ATOM   10221 O O     . SER D  3 343 ? 176.067 159.180 163.511 1.00 225.09 ? 343  SER B O     1 
ATOM   10222 C CB    . SER D  3 343 ? 179.206 159.584 162.661 1.00 225.09 ? 343  SER B CB    1 
ATOM   10223 O OG    . SER D  3 343 ? 180.109 160.385 161.920 1.00 225.09 ? 343  SER B OG    1 
ATOM   10224 N N     . GLN D  3 344 ? 177.427 159.252 165.306 1.00 231.42 ? 344  GLN B N     1 
ATOM   10225 C CA    . GLN D  3 344 ? 176.620 158.292 166.059 1.00 231.42 ? 344  GLN B CA    1 
ATOM   10226 C C     . GLN D  3 344 ? 175.171 158.728 166.224 1.00 231.42 ? 344  GLN B C     1 
ATOM   10227 O O     . GLN D  3 344 ? 174.298 157.868 166.389 1.00 231.42 ? 344  GLN B O     1 
ATOM   10228 C CB    . GLN D  3 344 ? 177.224 158.033 167.440 1.00 231.42 ? 344  GLN B CB    1 
ATOM   10229 C CG    . GLN D  3 344 ? 178.459 157.155 167.429 1.00 231.42 ? 344  GLN B CG    1 
ATOM   10230 C CD    . GLN D  3 344 ? 179.736 157.947 167.315 1.00 231.42 ? 344  GLN B CD    1 
ATOM   10231 O OE1   . GLN D  3 344 ? 179.779 159.127 167.653 1.00 231.42 ? 344  GLN B OE1   1 
ATOM   10232 N NE2   . GLN D  3 344 ? 180.789 157.300 166.841 1.00 231.42 ? 344  GLN B NE2   1 
ATOM   10233 N N     . LYS D  3 345 ? 174.890 160.028 166.196 1.00 222.02 ? 345  LYS B N     1 
ATOM   10234 C CA    . LYS D  3 345 ? 173.505 160.474 166.232 1.00 222.02 ? 345  LYS B CA    1 
ATOM   10235 C C     . LYS D  3 345 ? 172.766 159.962 165.003 1.00 222.02 ? 345  LYS B C     1 
ATOM   10236 O O     . LYS D  3 345 ? 173.302 159.963 163.892 1.00 222.02 ? 345  LYS B O     1 
ATOM   10237 C CB    . LYS D  3 345 ? 173.437 161.999 166.309 1.00 222.02 ? 345  LYS B CB    1 
ATOM   10238 C CG    . LYS D  3 345 ? 174.343 162.600 167.369 1.00 222.02 ? 345  LYS B CG    1 
ATOM   10239 C CD    . LYS D  3 345 ? 175.005 163.875 166.884 1.00 222.02 ? 345  LYS B CD    1 
ATOM   10240 C CE    . LYS D  3 345 ? 176.007 164.387 167.904 1.00 222.02 ? 345  LYS B CE    1 
ATOM   10241 N NZ    . LYS D  3 345 ? 177.075 163.388 168.186 1.00 222.02 ? 345  LYS B NZ    1 
ATOM   10242 N N     . CYS D  3 346 ? 171.530 159.505 165.216 1.00 229.15 ? 346  CYS B N     1 
ATOM   10243 C CA    . CYS D  3 346 ? 170.740 158.833 164.190 1.00 229.15 ? 346  CYS B CA    1 
ATOM   10244 C C     . CYS D  3 346 ? 171.555 157.703 163.570 1.00 229.15 ? 346  CYS B C     1 
ATOM   10245 O O     . CYS D  3 346 ? 171.931 157.784 162.393 1.00 229.15 ? 346  CYS B O     1 
ATOM   10246 C CB    . CYS D  3 346 ? 170.285 159.824 163.116 1.00 229.15 ? 346  CYS B CB    1 
ATOM   10247 S SG    . CYS D  3 346 ? 169.483 161.310 163.762 1.00 229.15 ? 346  CYS B SG    1 
ATOM   10248 N N     . PRO D  3 347 ? 171.855 156.643 164.326 1.00 231.92 ? 347  PRO B N     1 
ATOM   10249 C CA    . PRO D  3 347 ? 172.722 155.581 163.790 1.00 231.92 ? 347  PRO B CA    1 
ATOM   10250 C C     . PRO D  3 347 ? 172.138 154.860 162.590 1.00 231.92 ? 347  PRO B C     1 
ATOM   10251 O O     . PRO D  3 347 ? 172.899 154.257 161.822 1.00 231.92 ? 347  PRO B O     1 
ATOM   10252 C CB    . PRO D  3 347 ? 172.896 154.633 164.984 1.00 231.92 ? 347  PRO B CB    1 
ATOM   10253 C CG    . PRO D  3 347 ? 171.683 154.859 165.818 1.00 231.92 ? 347  PRO B CG    1 
ATOM   10254 C CD    . PRO D  3 347 ? 171.341 156.315 165.667 1.00 231.92 ? 347  PRO B CD    1 
ATOM   10255 N N     . GLU D  3 348 ? 170.815 154.891 162.408 1.00 224.97 ? 348  GLU B N     1 
ATOM   10256 C CA    . GLU D  3 348 ? 170.222 154.286 161.220 1.00 224.97 ? 348  GLU B CA    1 
ATOM   10257 C C     . GLU D  3 348 ? 170.731 154.961 159.951 1.00 224.97 ? 348  GLU B C     1 
ATOM   10258 O O     . GLU D  3 348 ? 170.946 154.299 158.929 1.00 224.97 ? 348  GLU B O     1 
ATOM   10259 C CB    . GLU D  3 348 ? 168.694 154.342 161.306 1.00 224.97 ? 348  GLU B CB    1 
ATOM   10260 C CG    . GLU D  3 348 ? 168.078 155.730 161.154 1.00 224.97 ? 348  GLU B CG    1 
ATOM   10261 C CD    . GLU D  3 348 ? 168.157 156.560 162.423 1.00 224.97 ? 348  GLU B CD    1 
ATOM   10262 O OE1   . GLU D  3 348 ? 168.815 156.122 163.391 1.00 224.97 ? 348  GLU B OE1   1 
ATOM   10263 O OE2   . GLU D  3 348 ? 167.560 157.657 162.453 1.00 224.97 ? 348  GLU B OE2   1 
ATOM   10264 N N     . LYS D  3 349 ? 170.931 156.279 159.998 1.00 229.22 ? 349  LYS B N     1 
ATOM   10265 C CA    . LYS D  3 349 ? 171.587 156.971 158.897 1.00 229.22 ? 349  LYS B CA    1 
ATOM   10266 C C     . LYS D  3 349 ? 173.092 156.741 158.909 1.00 229.22 ? 349  LYS B C     1 
ATOM   10267 O O     . LYS D  3 349 ? 173.711 156.656 157.842 1.00 229.22 ? 349  LYS B O     1 
ATOM   10268 C CB    . LYS D  3 349 ? 171.287 158.471 158.955 1.00 229.22 ? 349  LYS B CB    1 
ATOM   10269 C CG    . LYS D  3 349 ? 169.832 158.821 159.237 1.00 229.22 ? 349  LYS B CG    1 
ATOM   10270 C CD    . LYS D  3 349 ? 168.883 158.074 158.311 1.00 229.22 ? 349  LYS B CD    1 
ATOM   10271 C CE    . LYS D  3 349 ? 167.498 158.698 158.322 1.00 229.22 ? 349  LYS B CE    1 
ATOM   10272 N NZ    . LYS D  3 349 ? 166.535 157.923 157.492 1.00 229.22 ? 349  LYS B NZ    1 
ATOM   10273 N N     . TRP D  3 350 ? 173.691 156.641 160.096 1.00 230.39 ? 350  TRP B N     1 
ATOM   10274 C CA    . TRP D  3 350 ? 175.135 156.453 160.191 1.00 230.39 ? 350  TRP B CA    1 
ATOM   10275 C C     . TRP D  3 350 ? 175.532 155.044 159.769 1.00 230.39 ? 350  TRP B C     1 
ATOM   10276 O O     . TRP D  3 350 ? 176.239 154.855 158.774 1.00 230.39 ? 350  TRP B O     1 
ATOM   10277 C CB    . TRP D  3 350 ? 175.598 156.745 161.618 1.00 230.39 ? 350  TRP B CB    1 
ATOM   10278 C CG    . TRP D  3 350 ? 177.042 156.455 161.862 1.00 230.39 ? 350  TRP B CG    1 
ATOM   10279 C CD1   . TRP D  3 350 ? 178.091 156.795 161.061 1.00 230.39 ? 350  TRP B CD1   1 
ATOM   10280 C CD2   . TRP D  3 350 ? 177.602 155.773 162.989 1.00 230.39 ? 350  TRP B CD2   1 
ATOM   10281 N NE1   . TRP D  3 350 ? 179.271 156.364 161.617 1.00 230.39 ? 350  TRP B NE1   1 
ATOM   10282 C CE2   . TRP D  3 350 ? 178.997 155.733 162.802 1.00 230.39 ? 350  TRP B CE2   1 
ATOM   10283 C CE3   . TRP D  3 350 ? 177.058 155.191 164.138 1.00 230.39 ? 350  TRP B CE3   1 
ATOM   10284 C CZ2   . TRP D  3 350 ? 179.857 155.134 163.720 1.00 230.39 ? 350  TRP B CZ2   1 
ATOM   10285 C CZ3   . TRP D  3 350 ? 177.912 154.596 165.048 1.00 230.39 ? 350  TRP B CZ3   1 
ATOM   10286 C CH2   . TRP D  3 350 ? 179.296 154.573 164.834 1.00 230.39 ? 350  TRP B CH2   1 
ATOM   10287 N N     . ASN D  3 351 ? 175.073 154.037 160.505 1.00 229.78 ? 351  ASN B N     1 
ATOM   10288 C CA    . ASN D  3 351 ? 175.351 152.662 160.124 1.00 229.78 ? 351  ASN B CA    1 
ATOM   10289 C C     . ASN D  3 351 ? 174.538 152.283 158.892 1.00 229.78 ? 351  ASN B C     1 
ATOM   10290 O O     . ASN D  3 351 ? 173.441 152.800 158.663 1.00 229.78 ? 351  ASN B O     1 
ATOM   10291 C CB    . ASN D  3 351 ? 175.044 151.713 161.282 1.00 229.78 ? 351  ASN B CB    1 
ATOM   10292 C CG    . ASN D  3 351 ? 175.668 152.169 162.586 1.00 229.78 ? 351  ASN B CG    1 
ATOM   10293 O OD1   . ASN D  3 351 ? 174.971 152.410 163.571 1.00 229.78 ? 351  ASN B OD1   1 
ATOM   10294 N ND2   . ASN D  3 351 ? 176.990 152.293 162.596 1.00 229.78 ? 351  ASN B ND2   1 
ATOM   10295 N N     . THR D  3 352 ? 175.094 151.369 158.091 1.00 240.91 ? 352  THR B N     1 
ATOM   10296 C CA    . THR D  3 352 ? 174.507 150.954 156.815 1.00 240.91 ? 352  THR B CA    1 
ATOM   10297 C C     . THR D  3 352 ? 174.291 152.172 155.911 1.00 240.91 ? 352  THR B C     1 
ATOM   10298 O O     . THR D  3 352 ? 173.168 152.572 155.596 1.00 240.91 ? 352  THR B O     1 
ATOM   10299 C CB    . THR D  3 352 ? 173.201 150.173 157.021 1.00 240.91 ? 352  THR B CB    1 
ATOM   10300 O OG1   . THR D  3 352 ? 172.232 151.003 157.675 1.00 240.91 ? 352  THR B OG1   1 
ATOM   10301 C CG2   . THR D  3 352 ? 173.451 148.934 157.865 1.00 240.91 ? 352  THR B CG2   1 
ATOM   10302 N N     . GLY D  3 353 ? 175.416 152.756 155.504 1.00 237.42 ? 353  GLY B N     1 
ATOM   10303 C CA    . GLY D  3 353 ? 175.392 154.060 154.876 1.00 237.42 ? 353  GLY B CA    1 
ATOM   10304 C C     . GLY D  3 353 ? 176.444 154.993 155.438 1.00 237.42 ? 353  GLY B C     1 
ATOM   10305 O O     . GLY D  3 353 ? 177.641 154.786 155.220 1.00 237.42 ? 353  GLY B O     1 
ATOM   10306 N N     . GLY D  3 354 ? 176.001 156.035 156.140 1.00 239.13 ? 354  GLY B N     1 
ATOM   10307 C CA    . GLY D  3 354 ? 176.866 157.071 156.677 1.00 239.13 ? 354  GLY B CA    1 
ATOM   10308 C C     . GLY D  3 354 ? 178.194 156.632 157.264 1.00 239.13 ? 354  GLY B C     1 
ATOM   10309 O O     . GLY D  3 354 ? 179.182 157.359 157.147 1.00 239.13 ? 354  GLY B O     1 
ATOM   10310 N N     . LYS D  3 355 ? 178.241 155.450 157.885 1.00 237.01 ? 355  LYS B N     1 
ATOM   10311 C CA    . LYS D  3 355 ? 179.468 155.002 158.540 1.00 237.01 ? 355  LYS B CA    1 
ATOM   10312 C C     . LYS D  3 355 ? 180.614 154.857 157.545 1.00 237.01 ? 355  LYS B C     1 
ATOM   10313 O O     . LYS D  3 355 ? 181.740 155.293 157.810 1.00 237.01 ? 355  LYS B O     1 
ATOM   10314 C CB    . LYS D  3 355 ? 179.217 153.682 159.271 1.00 237.01 ? 355  LYS B CB    1 
ATOM   10315 C CG    . LYS D  3 355 ? 180.484 152.957 159.697 1.00 237.01 ? 355  LYS B CG    1 
ATOM   10316 C CD    . LYS D  3 355 ? 181.242 153.746 160.754 1.00 237.01 ? 355  LYS B CD    1 
ATOM   10317 C CE    . LYS D  3 355 ? 182.543 153.057 161.130 1.00 237.01 ? 355  LYS B CE    1 
ATOM   10318 N NZ    . LYS D  3 355 ? 183.533 153.104 160.020 1.00 237.01 ? 355  LYS B NZ    1 
ATOM   10319 N N     . GLU D  3 356 ? 180.347 154.251 156.389 1.00 240.09 ? 356  GLU B N     1 
ATOM   10320 C CA    . GLU D  3 356 ? 181.388 154.044 155.390 1.00 240.09 ? 356  GLU B CA    1 
ATOM   10321 C C     . GLU D  3 356 ? 181.476 155.184 154.385 1.00 240.09 ? 356  GLU B C     1 
ATOM   10322 O O     . GLU D  3 356 ? 182.583 155.554 153.969 1.00 240.09 ? 356  GLU B O     1 
ATOM   10323 C CB    . GLU D  3 356 ? 181.159 152.720 154.652 1.00 240.09 ? 356  GLU B CB    1 
ATOM   10324 C CG    . GLU D  3 356 ? 179.759 152.536 154.078 1.00 240.09 ? 356  GLU B CG    1 
ATOM   10325 C CD    . GLU D  3 356 ? 178.773 151.973 155.087 1.00 240.09 ? 356  GLU B CD    1 
ATOM   10326 O OE1   . GLU D  3 356 ? 179.054 152.036 156.302 1.00 240.09 ? 356  GLU B OE1   1 
ATOM   10327 O OE2   . GLU D  3 356 ? 177.713 151.467 154.662 1.00 240.09 ? 356  GLU B OE2   1 
ATOM   10328 N N     . LYS D  3 357 ? 180.341 155.754 153.981 1.00 231.98 ? 357  LYS B N     1 
ATOM   10329 C CA    . LYS D  3 357 ? 180.390 156.904 153.092 1.00 231.98 ? 357  LYS B CA    1 
ATOM   10330 C C     . LYS D  3 357 ? 181.012 158.120 153.763 1.00 231.98 ? 357  LYS B C     1 
ATOM   10331 O O     . LYS D  3 357 ? 181.542 158.985 153.066 1.00 231.98 ? 357  LYS B O     1 
ATOM   10332 C CB    . LYS D  3 357 ? 178.989 157.231 152.566 1.00 231.98 ? 357  LYS B CB    1 
ATOM   10333 C CG    . LYS D  3 357 ? 178.109 158.022 153.508 1.00 231.98 ? 357  LYS B CG    1 
ATOM   10334 C CD    . LYS D  3 357 ? 176.640 157.811 153.170 1.00 231.98 ? 357  LYS B CD    1 
ATOM   10335 C CE    . LYS D  3 357 ? 176.339 158.198 151.731 1.00 231.98 ? 357  LYS B CE    1 
ATOM   10336 N NZ    . LYS D  3 357 ? 174.877 158.210 151.450 1.00 231.98 ? 357  LYS B NZ    1 
ATOM   10337 N N     . LEU D  3 358 ? 181.002 158.184 155.097 1.00 239.87 ? 358  LEU B N     1 
ATOM   10338 C CA    . LEU D  3 358 ? 181.705 159.254 155.797 1.00 239.87 ? 358  LEU B CA    1 
ATOM   10339 C C     . LEU D  3 358 ? 183.205 159.175 155.548 1.00 239.87 ? 358  LEU B C     1 
ATOM   10340 O O     . LEU D  3 358 ? 183.840 160.173 155.187 1.00 239.87 ? 358  LEU B O     1 
ATOM   10341 C CB    . LEU D  3 358 ? 181.406 159.184 157.295 1.00 239.87 ? 358  LEU B CB    1 
ATOM   10342 C CG    . LEU D  3 358 ? 182.378 159.942 158.202 1.00 239.87 ? 358  LEU B CG    1 
ATOM   10343 C CD1   . LEU D  3 358 ? 182.191 161.446 158.065 1.00 239.87 ? 358  LEU B CD1   1 
ATOM   10344 C CD2   . LEU D  3 358 ? 182.226 159.503 159.651 1.00 239.87 ? 358  LEU B CD2   1 
ATOM   10345 N N     . GLU D  3 359 ? 183.793 157.991 155.732 1.00 244.10 ? 359  GLU B N     1 
ATOM   10346 C CA    . GLU D  3 359 ? 185.221 157.849 155.477 1.00 244.10 ? 359  GLU B CA    1 
ATOM   10347 C C     . GLU D  3 359 ? 185.532 157.952 153.989 1.00 244.10 ? 359  GLU B C     1 
ATOM   10348 O O     . GLU D  3 359 ? 186.611 158.425 153.618 1.00 244.10 ? 359  GLU B O     1 
ATOM   10349 C CB    . GLU D  3 359 ? 185.744 156.533 156.057 1.00 244.10 ? 359  GLU B CB    1 
ATOM   10350 C CG    . GLU D  3 359 ? 185.327 155.281 155.310 1.00 244.10 ? 359  GLU B CG    1 
ATOM   10351 C CD    . GLU D  3 359 ? 185.344 154.049 156.191 1.00 244.10 ? 359  GLU B CD    1 
ATOM   10352 O OE1   . GLU D  3 359 ? 185.626 154.186 157.400 1.00 244.10 ? 359  GLU B OE1   1 
ATOM   10353 O OE2   . GLU D  3 359 ? 185.075 152.944 155.676 1.00 244.10 ? 359  GLU B OE2   1 
ATOM   10354 N N     . LYS D  3 360 ? 184.602 157.537 153.124 1.00 239.30 ? 360  LYS B N     1 
ATOM   10355 C CA    . LYS D  3 360 ? 184.801 157.749 151.693 1.00 239.30 ? 360  LYS B CA    1 
ATOM   10356 C C     . LYS D  3 360 ? 184.863 159.237 151.362 1.00 239.30 ? 360  LYS B C     1 
ATOM   10357 O O     . LYS D  3 360 ? 185.745 159.682 150.616 1.00 239.30 ? 360  LYS B O     1 
ATOM   10358 C CB    . LYS D  3 360 ? 183.689 157.061 150.900 1.00 239.30 ? 360  LYS B CB    1 
ATOM   10359 C CG    . LYS D  3 360 ? 183.505 157.592 149.487 1.00 239.30 ? 360  LYS B CG    1 
ATOM   10360 C CD    . LYS D  3 360 ? 182.037 157.631 149.093 1.00 239.30 ? 360  LYS B CD    1 
ATOM   10361 C CE    . LYS D  3 360 ? 181.281 158.697 149.863 1.00 239.30 ? 360  LYS B CE    1 
ATOM   10362 N NZ    . LYS D  3 360 ? 179.823 158.671 149.565 1.00 239.30 ? 360  LYS B NZ    1 
ATOM   10363 N N     . LEU D  3 361 ? 183.943 160.024 151.927 1.00 230.78 ? 361  LEU B N     1 
ATOM   10364 C CA    . LEU D  3 361 ? 183.964 161.468 151.726 1.00 230.78 ? 361  LEU B CA    1 
ATOM   10365 C C     . LEU D  3 361 ? 185.227 162.081 152.312 1.00 230.78 ? 361  LEU B C     1 
ATOM   10366 O O     . LEU D  3 361 ? 185.774 163.038 151.757 1.00 230.78 ? 361  LEU B O     1 
ATOM   10367 C CB    . LEU D  3 361 ? 182.724 162.106 152.352 1.00 230.78 ? 361  LEU B CB    1 
ATOM   10368 C CG    . LEU D  3 361 ? 181.373 161.828 151.690 1.00 230.78 ? 361  LEU B CG    1 
ATOM   10369 C CD1   . LEU D  3 361 ? 180.234 162.199 152.630 1.00 230.78 ? 361  LEU B CD1   1 
ATOM   10370 C CD2   . LEU D  3 361 ? 181.242 162.556 150.364 1.00 230.78 ? 361  LEU B CD2   1 
ATOM   10371 N N     . TRP D  3 362 ? 185.692 161.555 153.447 1.00 231.08 ? 362  TRP B N     1 
ATOM   10372 C CA    . TRP D  3 362 ? 186.938 162.043 154.031 1.00 231.08 ? 362  TRP B CA    1 
ATOM   10373 C C     . TRP D  3 362 ? 188.120 161.786 153.106 1.00 231.08 ? 362  TRP B C     1 
ATOM   10374 O O     . TRP D  3 362 ? 188.973 162.662 152.914 1.00 231.08 ? 362  TRP B O     1 
ATOM   10375 C CB    . TRP D  3 362 ? 187.172 161.390 155.392 1.00 231.08 ? 362  TRP B CB    1 
ATOM   10376 C CG    . TRP D  3 362 ? 188.184 162.111 156.217 1.00 231.08 ? 362  TRP B CG    1 
ATOM   10377 C CD1   . TRP D  3 362 ? 189.541 161.996 156.138 1.00 231.08 ? 362  TRP B CD1   1 
ATOM   10378 C CD2   . TRP D  3 362 ? 187.922 163.083 157.233 1.00 231.08 ? 362  TRP B CD2   1 
ATOM   10379 N NE1   . TRP D  3 362 ? 190.140 162.828 157.053 1.00 231.08 ? 362  TRP B NE1   1 
ATOM   10380 C CE2   . TRP D  3 362 ? 189.166 163.507 157.737 1.00 231.08 ? 362  TRP B CE2   1 
ATOM   10381 C CE3   . TRP D  3 362 ? 186.754 163.632 157.770 1.00 231.08 ? 362  TRP B CE3   1 
ATOM   10382 C CZ2   . TRP D  3 362 ? 189.276 164.454 158.751 1.00 231.08 ? 362  TRP B CZ2   1 
ATOM   10383 C CZ3   . TRP D  3 362 ? 186.866 164.570 158.776 1.00 231.08 ? 362  TRP B CZ3   1 
ATOM   10384 C CH2   . TRP D  3 362 ? 188.117 164.975 159.254 1.00 231.08 ? 362  TRP B CH2   1 
ATOM   10385 N N     . ASN D  3 363 ? 188.189 160.588 152.523 1.00 243.40 ? 363  ASN B N     1 
ATOM   10386 C CA    . ASN D  3 363 ? 189.262 160.284 151.583 1.00 243.40 ? 363  ASN B CA    1 
ATOM   10387 C C     . ASN D  3 363 ? 189.192 161.188 150.359 1.00 243.40 ? 363  ASN B C     1 
ATOM   10388 O O     . ASN D  3 363 ? 190.224 161.655 149.864 1.00 243.40 ? 363  ASN B O     1 
ATOM   10389 C CB    . ASN D  3 363 ? 189.206 158.813 151.172 1.00 243.40 ? 363  ASN B CB    1 
ATOM   10390 C CG    . ASN D  3 363 ? 189.258 157.874 152.361 1.00 243.40 ? 363  ASN B CG    1 
ATOM   10391 O OD1   . ASN D  3 363 ? 189.810 158.210 153.408 1.00 243.40 ? 363  ASN B OD1   1 
ATOM   10392 N ND2   . ASN D  3 363 ? 188.679 156.689 152.205 1.00 243.40 ? 363  ASN B ND2   1 
ATOM   10393 N N     . ASP D  3 364 ? 187.982 161.442 149.853 1.00 236.76 ? 364  ASP B N     1 
ATOM   10394 C CA    . ASP D  3 364 ? 187.838 162.352 148.719 1.00 236.76 ? 364  ASP B CA    1 
ATOM   10395 C C     . ASP D  3 364 ? 188.285 163.764 149.083 1.00 236.76 ? 364  ASP B C     1 
ATOM   10396 O O     . ASP D  3 364 ? 189.016 164.412 148.325 1.00 236.76 ? 364  ASP B O     1 
ATOM   10397 C CB    . ASP D  3 364 ? 186.391 162.357 148.222 1.00 236.76 ? 364  ASP B CB    1 
ATOM   10398 C CG    . ASP D  3 364 ? 185.856 160.963 147.969 1.00 236.76 ? 364  ASP B CG    1 
ATOM   10399 O OD1   . ASP D  3 364 ? 186.645 160.088 147.555 1.00 236.76 ? 364  ASP B OD1   1 
ATOM   10400 O OD2   . ASP D  3 364 ? 184.645 160.743 148.183 1.00 236.76 ? 364  ASP B OD2   1 
ATOM   10401 N N     . ALA D  3 365 ? 187.862 164.255 150.250 1.00 239.04 ? 365  ALA B N     1 
ATOM   10402 C CA    . ALA D  3 365 ? 188.174 165.618 150.660 1.00 239.04 ? 365  ALA B CA    1 
ATOM   10403 C C     . ALA D  3 365 ? 189.634 165.791 151.052 1.00 239.04 ? 365  ALA B C     1 
ATOM   10404 O O     . ALA D  3 365 ? 190.117 166.927 151.098 1.00 239.04 ? 365  ALA B O     1 
ATOM   10405 C CB    . ALA D  3 365 ? 187.272 166.037 151.822 1.00 239.04 ? 365  ALA B CB    1 
ATOM   10406 N N     . SER D  3 366 ? 190.340 164.696 151.348 1.00 238.11 ? 366  SER B N     1 
ATOM   10407 C CA    . SER D  3 366 ? 191.758 164.805 151.673 1.00 238.11 ? 366  SER B CA    1 
ATOM   10408 C C     . SER D  3 366 ? 192.543 165.408 150.515 1.00 238.11 ? 366  SER B C     1 
ATOM   10409 O O     . SER D  3 366 ? 193.427 166.247 150.724 1.00 238.11 ? 366  SER B O     1 
ATOM   10410 C CB    . SER D  3 366 ? 192.318 163.432 152.045 1.00 238.11 ? 366  SER B CB    1 
ATOM   10411 O OG    . SER D  3 366 ? 191.528 162.815 153.047 1.00 238.11 ? 366  SER B OG    1 
ATOM   10412 N N     . HIS D  3 367 ? 192.234 164.997 149.287 1.00 238.43 ? 367  HIS B N     1 
ATOM   10413 C CA    . HIS D  3 367 ? 192.874 165.538 148.097 1.00 238.43 ? 367  HIS B CA    1 
ATOM   10414 C C     . HIS D  3 367 ? 192.039 166.609 147.407 1.00 238.43 ? 367  HIS B C     1 
ATOM   10415 O O     . HIS D  3 367 ? 192.459 167.127 146.369 1.00 238.43 ? 367  HIS B O     1 
ATOM   10416 C CB    . HIS D  3 367 ? 193.181 164.412 147.106 1.00 238.43 ? 367  HIS B CB    1 
ATOM   10417 C CG    . HIS D  3 367 ? 191.991 163.574 146.757 1.00 238.43 ? 367  HIS B CG    1 
ATOM   10418 N ND1   . HIS D  3 367 ? 191.034 163.980 145.852 1.00 238.43 ? 367  HIS B ND1   1 
ATOM   10419 C CD2   . HIS D  3 367 ? 191.602 162.352 147.192 1.00 238.43 ? 367  HIS B CD2   1 
ATOM   10420 C CE1   . HIS D  3 367 ? 190.107 163.045 145.745 1.00 238.43 ? 367  HIS B CE1   1 
ATOM   10421 N NE2   . HIS D  3 367 ? 190.428 162.046 146.547 1.00 238.43 ? 367  HIS B NE2   1 
ATOM   10422 N N     . HIS D  3 368 ? 190.873 166.949 147.951 1.00 235.24 ? 368  HIS B N     1 
ATOM   10423 C CA    . HIS D  3 368 ? 190.003 167.924 147.308 1.00 235.24 ? 368  HIS B CA    1 
ATOM   10424 C C     . HIS D  3 368 ? 190.605 169.322 147.370 1.00 235.24 ? 368  HIS B C     1 
ATOM   10425 O O     . HIS D  3 368 ? 191.139 169.744 148.399 1.00 235.24 ? 368  HIS B O     1 
ATOM   10426 C CB    . HIS D  3 368 ? 188.623 167.925 147.962 1.00 235.24 ? 368  HIS B CB    1 
ATOM   10427 C CG    . HIS D  3 368 ? 187.656 166.970 147.336 1.00 235.24 ? 368  HIS B CG    1 
ATOM   10428 N ND1   . HIS D  3 368 ? 186.418 166.701 147.880 1.00 235.24 ? 368  HIS B ND1   1 
ATOM   10429 C CD2   . HIS D  3 368 ? 187.742 166.223 146.210 1.00 235.24 ? 368  HIS B CD2   1 
ATOM   10430 C CE1   . HIS D  3 368 ? 185.785 165.828 147.118 1.00 235.24 ? 368  HIS B CE1   1 
ATOM   10431 N NE2   . HIS D  3 368 ? 186.567 165.521 146.098 1.00 235.24 ? 368  HIS B NE2   1 
ATOM   10432 N N     . THR D  3 369 ? 190.511 170.040 146.251 1.00 224.60 ? 369  THR B N     1 
ATOM   10433 C CA    . THR D  3 369 ? 190.920 171.435 146.194 1.00 224.60 ? 369  THR B CA    1 
ATOM   10434 C C     . THR D  3 369 ? 189.923 172.317 145.457 1.00 224.60 ? 369  THR B C     1 
ATOM   10435 O O     . THR D  3 369 ? 190.152 173.526 145.359 1.00 224.60 ? 369  THR B O     1 
ATOM   10436 C CB    . THR D  3 369 ? 192.301 171.570 145.528 1.00 224.60 ? 369  THR B CB    1 
ATOM   10437 O OG1   . THR D  3 369 ? 192.356 170.740 144.361 1.00 224.60 ? 369  THR B OG1   1 
ATOM   10438 C CG2   . THR D  3 369 ? 193.406 171.161 146.493 1.00 224.60 ? 369  THR B CG2   1 
ATOM   10439 N N     . GLU D  3 370 ? 188.828 171.756 144.935 1.00 219.97 ? 370  GLU B N     1 
ATOM   10440 C CA    . GLU D  3 370 ? 187.865 172.557 144.189 1.00 219.97 ? 370  GLU B CA    1 
ATOM   10441 C C     . GLU D  3 370 ? 187.024 173.436 145.106 1.00 219.97 ? 370  GLU B C     1 
ATOM   10442 O O     . GLU D  3 370 ? 186.568 174.506 144.687 1.00 219.97 ? 370  GLU B O     1 
ATOM   10443 C CB    . GLU D  3 370 ? 186.963 171.648 143.351 1.00 219.97 ? 370  GLU B CB    1 
ATOM   10444 C CG    . GLU D  3 370 ? 186.075 170.712 144.164 1.00 219.97 ? 370  GLU B CG    1 
ATOM   10445 C CD    . GLU D  3 370 ? 186.762 169.408 144.526 1.00 219.97 ? 370  GLU B CD    1 
ATOM   10446 O OE1   . GLU D  3 370 ? 188.005 169.335 144.419 1.00 219.97 ? 370  GLU B OE1   1 
ATOM   10447 O OE2   . GLU D  3 370 ? 186.057 168.455 144.918 1.00 219.97 ? 370  GLU B OE2   1 
ATOM   10448 N N     . LYS D  3 371 ? 186.808 173.011 146.349 1.00 202.79 ? 371  LYS B N     1 
ATOM   10449 C CA    . LYS D  3 371 ? 185.963 173.741 147.280 1.00 202.79 ? 371  LYS B CA    1 
ATOM   10450 C C     . LYS D  3 371 ? 186.666 173.843 148.626 1.00 202.79 ? 371  LYS B C     1 
ATOM   10451 O O     . LYS D  3 371 ? 187.352 172.913 149.057 1.00 202.79 ? 371  LYS B O     1 
ATOM   10452 C CB    . LYS D  3 371 ? 184.596 173.061 147.440 1.00 202.79 ? 371  LYS B CB    1 
ATOM   10453 C CG    . LYS D  3 371 ? 183.567 173.894 148.179 1.00 202.79 ? 371  LYS B CG    1 
ATOM   10454 C CD    . LYS D  3 371 ? 183.442 175.283 147.576 1.00 202.79 ? 371  LYS B CD    1 
ATOM   10455 C CE    . LYS D  3 371 ? 182.742 175.239 146.227 1.00 202.79 ? 371  LYS B CE    1 
ATOM   10456 N NZ    . LYS D  3 371 ? 181.315 174.832 146.354 1.00 202.79 ? 371  LYS B NZ    1 
ATOM   10457 N N     . LYS D  3 372 ? 186.487 174.984 149.286 1.00 195.21 ? 372  LYS B N     1 
ATOM   10458 C CA    . LYS D  3 372 ? 187.145 175.284 150.555 1.00 195.21 ? 372  LYS B CA    1 
ATOM   10459 C C     . LYS D  3 372 ? 186.154 175.871 151.553 1.00 195.21 ? 372  LYS B C     1 
ATOM   10460 O O     . LYS D  3 372 ? 186.403 176.903 152.178 1.00 195.21 ? 372  LYS B O     1 
ATOM   10461 C CB    . LYS D  3 372 ? 188.325 176.230 150.349 1.00 195.21 ? 372  LYS B CB    1 
ATOM   10462 C CG    . LYS D  3 372 ? 189.638 175.530 150.037 1.00 195.21 ? 372  LYS B CG    1 
ATOM   10463 C CD    . LYS D  3 372 ? 189.848 175.375 148.540 1.00 195.21 ? 372  LYS B CD    1 
ATOM   10464 C CE    . LYS D  3 372 ? 191.261 174.905 148.232 1.00 195.21 ? 372  LYS B CE    1 
ATOM   10465 N NZ    . LYS D  3 372 ? 191.522 174.836 146.768 1.00 195.21 ? 372  LYS B NZ    1 
ATOM   10466 N N     . ILE D  3 373 ? 184.997 175.220 151.704 1.00 180.49 ? 373  ILE B N     1 
ATOM   10467 C CA    . ILE D  3 373 ? 184.039 175.647 152.715 1.00 180.49 ? 373  ILE B CA    1 
ATOM   10468 C C     . ILE D  3 373 ? 184.664 175.510 154.096 1.00 180.49 ? 373  ILE B C     1 
ATOM   10469 O O     . ILE D  3 373 ? 185.293 174.494 154.420 1.00 180.49 ? 373  ILE B O     1 
ATOM   10470 C CB    . ILE D  3 373 ? 182.737 174.836 152.609 1.00 180.49 ? 373  ILE B CB    1 
ATOM   10471 C CG1   . ILE D  3 373 ? 182.143 174.969 151.208 1.00 180.49 ? 373  ILE B CG1   1 
ATOM   10472 C CG2   . ILE D  3 373 ? 181.731 175.301 153.649 1.00 180.49 ? 373  ILE B CG2   1 
ATOM   10473 C CD1   . ILE D  3 373 ? 181.836 176.395 150.812 1.00 180.49 ? 373  ILE B CD1   1 
ATOM   10474 N N     . THR D  3 374 ? 184.507 176.544 154.914 1.00 172.14 ? 374  THR B N     1 
ATOM   10475 C CA    . THR D  3 374 ? 185.108 176.601 156.237 1.00 172.14 ? 374  THR B CA    1 
ATOM   10476 C C     . THR D  3 374 ? 184.027 176.607 157.314 1.00 172.14 ? 374  THR B C     1 
ATOM   10477 O O     . THR D  3 374 ? 182.825 176.619 157.032 1.00 172.14 ? 374  THR B O     1 
ATOM   10478 C CB    . THR D  3 374 ? 186.007 177.833 156.368 1.00 172.14 ? 374  THR B CB    1 
ATOM   10479 O OG1   . THR D  3 374 ? 185.223 179.020 156.195 1.00 172.14 ? 374  THR B OG1   1 
ATOM   10480 C CG2   . THR D  3 374 ? 187.107 177.802 155.317 1.00 172.14 ? 374  THR B CG2   1 
ATOM   10481 N N     . LYS D  3 375 ? 184.482 176.609 158.568 1.00 156.69 ? 375  LYS B N     1 
ATOM   10482 C CA    . LYS D  3 375 ? 183.615 176.660 159.740 1.00 156.69 ? 375  LYS B CA    1 
ATOM   10483 C C     . LYS D  3 375 ? 182.820 177.956 159.846 1.00 156.69 ? 375  LYS B C     1 
ATOM   10484 O O     . LYS D  3 375 ? 181.854 178.008 160.620 1.00 156.69 ? 375  LYS B O     1 
ATOM   10485 C CB    . LYS D  3 375 ? 184.470 176.426 160.992 1.00 156.69 ? 375  LYS B CB    1 
ATOM   10486 C CG    . LYS D  3 375 ? 185.531 177.493 161.261 1.00 156.69 ? 375  LYS B CG    1 
ATOM   10487 C CD    . LYS D  3 375 ? 185.041 178.634 162.128 1.00 156.69 ? 375  LYS B CD    1 
ATOM   10488 C CE    . LYS D  3 375 ? 186.169 179.601 162.446 1.00 156.69 ? 375  LYS B CE    1 
ATOM   10489 N NZ    . LYS D  3 375 ? 185.702 180.742 163.281 1.00 156.69 ? 375  LYS B NZ    1 
ATOM   10490 N N     . ARG D  3 376 ? 183.201 178.989 159.092 1.00 153.65 ? 376  ARG B N     1 
ATOM   10491 C CA    . ARG D  3 376 ? 182.472 180.253 159.117 1.00 153.65 ? 376  ARG B CA    1 
ATOM   10492 C C     . ARG D  3 376 ? 181.014 180.049 158.726 1.00 153.65 ? 376  ARG B C     1 
ATOM   10493 O O     . ARG D  3 376 ? 180.103 180.599 159.356 1.00 153.65 ? 376  ARG B O     1 
ATOM   10494 C CB    . ARG D  3 376 ? 183.146 181.253 158.180 1.00 153.65 ? 376  ARG B CB    1 
ATOM   10495 C CG    . ARG D  3 376 ? 184.569 181.592 158.574 1.00 153.65 ? 376  ARG B CG    1 
ATOM   10496 C CD    . ARG D  3 376 ? 185.209 182.536 157.574 1.00 153.65 ? 376  ARG B CD    1 
ATOM   10497 N NE    . ARG D  3 376 ? 186.591 182.843 157.925 1.00 153.65 ? 376  ARG B NE    1 
ATOM   10498 C CZ    . ARG D  3 376 ? 187.406 183.574 157.178 1.00 153.65 ? 376  ARG B CZ    1 
ATOM   10499 N NH1   . ARG D  3 376 ? 187.011 184.090 156.026 1.00 153.65 ? 376  ARG B NH1   1 
ATOM   10500 N NH2   . ARG D  3 376 ? 188.649 183.793 157.598 1.00 153.65 ? 376  ARG B NH2   1 
ATOM   10501 N N     . SER D  3 377 ? 180.778 179.253 157.682 1.00 159.59 ? 377  SER B N     1 
ATOM   10502 C CA    . SER D  3 377 ? 179.411 178.972 157.259 1.00 159.59 ? 377  SER B CA    1 
ATOM   10503 C C     . SER D  3 377 ? 178.632 178.257 158.355 1.00 159.59 ? 377  SER B C     1 
ATOM   10504 O O     . SER D  3 377 ? 177.453 178.553 158.582 1.00 159.59 ? 377  SER B O     1 
ATOM   10505 C CB    . SER D  3 377 ? 179.422 178.142 155.976 1.00 159.59 ? 377  SER B CB    1 
ATOM   10506 O OG    . SER D  3 377 ? 180.027 176.879 156.190 1.00 159.59 ? 377  SER B OG    1 
ATOM   10507 N N     . ILE D  3 378 ? 179.273 177.312 159.045 1.00 165.93 ? 378  ILE B N     1 
ATOM   10508 C CA    . ILE D  3 378 ? 178.591 176.566 160.101 1.00 165.93 ? 378  ILE B CA    1 
ATOM   10509 C C     . ILE D  3 378 ? 178.190 177.493 161.242 1.00 165.93 ? 378  ILE B C     1 
ATOM   10510 O O     . ILE D  3 378 ? 177.062 177.428 161.748 1.00 165.93 ? 378  ILE B O     1 
ATOM   10511 C CB    . ILE D  3 378 ? 179.465 175.400 160.598 1.00 165.93 ? 378  ILE B CB    1 
ATOM   10512 C CG1   . ILE D  3 378 ? 179.682 174.369 159.487 1.00 165.93 ? 378  ILE B CG1   1 
ATOM   10513 C CG2   . ILE D  3 378 ? 178.838 174.742 161.815 1.00 165.93 ? 378  ILE B CG2   1 
ATOM   10514 C CD1   . ILE D  3 378 ? 180.879 174.630 158.618 1.00 165.93 ? 378  ILE B CD1   1 
ATOM   10515 N N     . MET D  3 379 ? 179.104 178.368 161.674 1.00 158.32 ? 379  MET B N     1 
ATOM   10516 C CA    . MET D  3 379 ? 178.744 179.266 162.769 1.00 158.32 ? 379  MET B CA    1 
ATOM   10517 C C     . MET D  3 379 ? 177.705 180.288 162.324 1.00 158.32 ? 379  MET B C     1 
ATOM   10518 O O     . MET D  3 379 ? 176.859 180.705 163.122 1.00 158.32 ? 379  MET B O     1 
ATOM   10519 C CB    . MET D  3 379 ? 179.974 179.965 163.349 1.00 158.32 ? 379  MET B CB    1 
ATOM   10520 C CG    . MET D  3 379 ? 180.994 180.443 162.353 1.00 158.32 ? 379  MET B CG    1 
ATOM   10521 S SD    . MET D  3 379 ? 182.428 181.102 163.219 1.00 158.32 ? 379  MET B SD    1 
ATOM   10522 C CE    . MET D  3 379 ? 182.699 179.804 164.422 1.00 158.32 ? 379  MET B CE    1 
ATOM   10523 N N     . TYR D  3 380 ? 177.735 180.691 161.052 1.00 158.24 ? 380  TYR B N     1 
ATOM   10524 C CA    . TYR D  3 380 ? 176.684 181.568 160.544 1.00 158.24 ? 380  TYR B CA    1 
ATOM   10525 C C     . TYR D  3 380 ? 175.324 180.880 160.582 1.00 158.24 ? 380  TYR B C     1 
ATOM   10526 O O     . TYR D  3 380 ? 174.319 181.486 160.974 1.00 158.24 ? 380  TYR B O     1 
ATOM   10527 C CB    . TYR D  3 380 ? 177.017 182.020 159.123 1.00 158.24 ? 380  TYR B CB    1 
ATOM   10528 C CG    . TYR D  3 380 ? 175.955 182.894 158.502 1.00 158.24 ? 380  TYR B CG    1 
ATOM   10529 C CD1   . TYR D  3 380 ? 175.732 184.183 158.966 1.00 158.24 ? 380  TYR B CD1   1 
ATOM   10530 C CD2   . TYR D  3 380 ? 175.176 182.433 157.450 1.00 158.24 ? 380  TYR B CD2   1 
ATOM   10531 C CE1   . TYR D  3 380 ? 174.762 184.987 158.401 1.00 158.24 ? 380  TYR B CE1   1 
ATOM   10532 C CE2   . TYR D  3 380 ? 174.204 183.230 156.878 1.00 158.24 ? 380  TYR B CE2   1 
ATOM   10533 C CZ    . TYR D  3 380 ? 174.001 184.506 157.358 1.00 158.24 ? 380  TYR B CZ    1 
ATOM   10534 O OH    . TYR D  3 380 ? 173.035 185.306 156.793 1.00 158.24 ? 380  TYR B OH    1 
ATOM   10535 N N     . TRP D  3 381 ? 175.275 179.611 160.173 1.00 166.33 ? 381  TRP B N     1 
ATOM   10536 C CA    . TRP D  3 381 ? 174.028 178.857 160.237 1.00 166.33 ? 381  TRP B CA    1 
ATOM   10537 C C     . TRP D  3 381 ? 173.542 178.728 161.675 1.00 166.33 ? 381  TRP B C     1 
ATOM   10538 O O     . TRP D  3 381 ? 172.348 178.882 161.956 1.00 166.33 ? 381  TRP B O     1 
ATOM   10539 C CB    . TRP D  3 381 ? 174.211 177.478 159.604 1.00 166.33 ? 381  TRP B CB    1 
ATOM   10540 C CG    . TRP D  3 381 ? 174.704 177.521 158.197 1.00 166.33 ? 381  TRP B CG    1 
ATOM   10541 C CD1   . TRP D  3 381 ? 174.518 178.526 157.293 1.00 166.33 ? 381  TRP B CD1   1 
ATOM   10542 C CD2   . TRP D  3 381 ? 175.467 176.513 157.525 1.00 166.33 ? 381  TRP B CD2   1 
ATOM   10543 N NE1   . TRP D  3 381 ? 175.119 178.206 156.100 1.00 166.33 ? 381  TRP B NE1   1 
ATOM   10544 C CE2   . TRP D  3 381 ? 175.709 176.975 156.217 1.00 166.33 ? 381  TRP B CE2   1 
ATOM   10545 C CE3   . TRP D  3 381 ? 175.970 175.266 157.904 1.00 166.33 ? 381  TRP B CE3   1 
ATOM   10546 C CZ2   . TRP D  3 381 ? 176.431 176.233 155.286 1.00 166.33 ? 381  TRP B CZ2   1 
ATOM   10547 C CZ3   . TRP D  3 381 ? 176.686 174.531 156.980 1.00 166.33 ? 381  TRP B CZ3   1 
ATOM   10548 C CH2   . TRP D  3 381 ? 176.910 175.016 155.686 1.00 166.33 ? 381  TRP B CH2   1 
ATOM   10549 N N     . ALA D  3 382 ? 174.460 178.441 162.600 1.00 170.29 ? 382  ALA B N     1 
ATOM   10550 C CA    . ALA D  3 382 ? 174.088 178.379 164.010 1.00 170.29 ? 382  ALA B CA    1 
ATOM   10551 C C     . ALA D  3 382 ? 173.555 179.721 164.492 1.00 170.29 ? 382  ALA B C     1 
ATOM   10552 O O     . ALA D  3 382 ? 172.639 179.775 165.321 1.00 170.29 ? 382  ALA B O     1 
ATOM   10553 C CB    . ALA D  3 382 ? 175.286 177.940 164.851 1.00 170.29 ? 382  ALA B CB    1 
ATOM   10554 N N     . HIS D  3 383 ? 174.122 180.817 163.984 1.00 167.07 ? 383  HIS B N     1 
ATOM   10555 C CA    . HIS D  3 383 ? 173.621 182.146 164.314 1.00 167.07 ? 383  HIS B CA    1 
ATOM   10556 C C     . HIS D  3 383 ? 172.186 182.328 163.838 1.00 167.07 ? 383  HIS B C     1 
ATOM   10557 O O     . HIS D  3 383 ? 171.339 182.854 164.569 1.00 167.07 ? 383  HIS B O     1 
ATOM   10558 C CB    . HIS D  3 383 ? 174.533 183.208 163.699 1.00 167.07 ? 383  HIS B CB    1 
ATOM   10559 C CG    . HIS D  3 383 ? 173.969 184.593 163.749 1.00 167.07 ? 383  HIS B CG    1 
ATOM   10560 N ND1   . HIS D  3 383 ? 173.953 185.351 164.900 1.00 167.07 ? 383  HIS B ND1   1 
ATOM   10561 C CD2   . HIS D  3 383 ? 173.400 185.358 162.787 1.00 167.07 ? 383  HIS B CD2   1 
ATOM   10562 C CE1   . HIS D  3 383 ? 173.400 186.523 164.645 1.00 167.07 ? 383  HIS B CE1   1 
ATOM   10563 N NE2   . HIS D  3 383 ? 173.056 186.553 163.371 1.00 167.07 ? 383  HIS B NE2   1 
ATOM   10564 N N     . LYS D  3 384 ? 171.895 181.906 162.604 1.00 171.69 ? 384  LYS B N     1 
ATOM   10565 C CA    . LYS D  3 384 ? 170.536 182.076 162.089 1.00 171.69 ? 384  LYS B CA    1 
ATOM   10566 C C     . LYS D  3 384 ? 169.535 181.210 162.846 1.00 171.69 ? 384  LYS B C     1 
ATOM   10567 O O     . LYS D  3 384 ? 168.482 181.701 163.271 1.00 171.69 ? 384  LYS B O     1 
ATOM   10568 C CB    . LYS D  3 384 ? 170.458 181.759 160.595 1.00 171.69 ? 384  LYS B CB    1 
ATOM   10569 C CG    . LYS D  3 384 ? 171.646 182.177 159.766 1.00 171.69 ? 384  LYS B CG    1 
ATOM   10570 C CD    . LYS D  3 384 ? 171.521 181.631 158.353 1.00 171.69 ? 384  LYS B CD    1 
ATOM   10571 C CE    . LYS D  3 384 ? 171.252 180.134 158.354 1.00 171.69 ? 384  LYS B CE    1 
ATOM   10572 N NZ    . LYS D  3 384 ? 170.942 179.623 156.991 1.00 171.69 ? 384  LYS B NZ    1 
ATOM   10573 N N     . HIS D  3 385 ? 169.840 179.922 163.021 1.00 181.27 ? 385  HIS B N     1 
ATOM   10574 C CA    . HIS D  3 385 ? 168.842 178.994 163.548 1.00 181.27 ? 385  HIS B CA    1 
ATOM   10575 C C     . HIS D  3 385 ? 168.493 179.309 164.997 1.00 181.27 ? 385  HIS B C     1 
ATOM   10576 O O     . HIS D  3 385 ? 167.312 179.374 165.358 1.00 181.27 ? 385  HIS B O     1 
ATOM   10577 C CB    . HIS D  3 385 ? 169.338 177.555 163.422 1.00 181.27 ? 385  HIS B CB    1 
ATOM   10578 C CG    . HIS D  3 385 ? 169.938 177.238 162.089 1.00 181.27 ? 385  HIS B CG    1 
ATOM   10579 N ND1   . HIS D  3 385 ? 170.948 176.315 161.929 1.00 181.27 ? 385  HIS B ND1   1 
ATOM   10580 C CD2   . HIS D  3 385 ? 169.678 177.729 160.854 1.00 181.27 ? 385  HIS B CD2   1 
ATOM   10581 C CE1   . HIS D  3 385 ? 171.282 176.248 160.654 1.00 181.27 ? 385  HIS B CE1   1 
ATOM   10582 N NE2   . HIS D  3 385 ? 170.526 177.095 159.979 1.00 181.27 ? 385  HIS B NE2   1 
ATOM   10583 N N     . ALA D  3 386 ? 169.502 179.505 165.842 1.00 171.04 ? 386  ALA B N     1 
ATOM   10584 C CA    . ALA D  3 386 ? 169.279 179.773 167.262 1.00 171.04 ? 386  ALA B CA    1 
ATOM   10585 C C     . ALA D  3 386 ? 170.053 181.019 167.652 1.00 171.04 ? 386  ALA B C     1 
ATOM   10586 O O     . ALA D  3 386 ? 171.176 180.939 168.167 1.00 171.04 ? 386  ALA B O     1 
ATOM   10587 C CB    . ALA D  3 386 ? 169.682 178.584 168.132 1.00 171.04 ? 386  ALA B CB    1 
ATOM   10588 N N     . PRO D  3 387 ? 169.495 182.197 167.399 1.00 162.15 ? 387  PRO B N     1 
ATOM   10589 C CA    . PRO D  3 387 ? 170.156 183.439 167.804 1.00 162.15 ? 387  PRO B CA    1 
ATOM   10590 C C     . PRO D  3 387 ? 170.025 183.674 169.303 1.00 162.15 ? 387  PRO B C     1 
ATOM   10591 O O     . PRO D  3 387 ? 169.260 183.011 170.005 1.00 162.15 ? 387  PRO B O     1 
ATOM   10592 C CB    . PRO D  3 387 ? 169.407 184.521 167.012 1.00 162.15 ? 387  PRO B CB    1 
ATOM   10593 C CG    . PRO D  3 387 ? 168.587 183.777 165.987 1.00 162.15 ? 387  PRO B CG    1 
ATOM   10594 C CD    . PRO D  3 387 ? 168.281 182.458 166.613 1.00 162.15 ? 387  PRO B CD    1 
ATOM   10595 N N     . GLN D  3 388 ? 170.834 184.619 169.789 1.00 158.35 ? 388  GLN B N     1 
ATOM   10596 C CA    . GLN D  3 388 ? 170.725 185.178 171.134 1.00 158.35 ? 388  GLN B CA    1 
ATOM   10597 C C     . GLN D  3 388 ? 171.170 184.188 172.206 1.00 158.35 ? 388  GLN B C     1 
ATOM   10598 O O     . GLN D  3 388 ? 171.263 184.545 173.384 1.00 158.35 ? 388  GLN B O     1 
ATOM   10599 C CB    . GLN D  3 388 ? 169.290 185.657 171.392 1.00 158.35 ? 388  GLN B CB    1 
ATOM   10600 C CG    . GLN D  3 388 ? 169.144 186.712 172.482 1.00 158.35 ? 388  GLN B CG    1 
ATOM   10601 C CD    . GLN D  3 388 ? 168.864 186.114 173.845 1.00 158.35 ? 388  GLN B CD    1 
ATOM   10602 O OE1   . GLN D  3 388 ? 168.322 185.015 173.954 1.00 158.35 ? 388  GLN B OE1   1 
ATOM   10603 N NE2   . GLN D  3 388 ? 169.236 186.836 174.895 1.00 158.35 ? 388  GLN B NE2   1 
ATOM   10604 N N     . GLN D  3 389 ? 171.475 182.951 171.818 1.00 157.82 ? 389  GLN B N     1 
ATOM   10605 C CA    . GLN D  3 389 ? 171.959 181.961 172.772 1.00 157.82 ? 389  GLN B CA    1 
ATOM   10606 C C     . GLN D  3 389 ? 173.452 181.696 172.642 1.00 157.82 ? 389  GLN B C     1 
ATOM   10607 O O     . GLN D  3 389 ? 174.135 181.534 173.657 1.00 157.82 ? 389  GLN B O     1 
ATOM   10608 C CB    . GLN D  3 389 ? 171.189 180.645 172.619 1.00 157.82 ? 389  GLN B CB    1 
ATOM   10609 C CG    . GLN D  3 389 ? 171.028 180.181 171.189 1.00 157.82 ? 389  GLN B CG    1 
ATOM   10610 C CD    . GLN D  3 389 ? 172.155 179.267 170.752 1.00 157.82 ? 389  GLN B CD    1 
ATOM   10611 O OE1   . GLN D  3 389 ? 172.703 178.513 171.554 1.00 157.82 ? 389  GLN B OE1   1 
ATOM   10612 N NE2   . GLN D  3 389 ? 172.522 179.346 169.479 1.00 157.82 ? 389  GLN B NE2   1 
ATOM   10613 N N     . TYR D  3 390 ? 173.982 181.648 171.417 1.00 156.69 ? 390  TYR B N     1 
ATOM   10614 C CA    . TYR D  3 390 ? 175.416 181.457 171.246 1.00 156.69 ? 390  TYR B CA    1 
ATOM   10615 C C     . TYR D  3 390 ? 176.187 182.754 171.437 1.00 156.69 ? 390  TYR B C     1 
ATOM   10616 O O     . TYR D  3 390 ? 177.422 182.724 171.503 1.00 156.69 ? 390  TYR B O     1 
ATOM   10617 C CB    . TYR D  3 390 ? 175.716 180.871 169.866 1.00 156.69 ? 390  TYR B CB    1 
ATOM   10618 C CG    . TYR D  3 390 ? 175.905 181.909 168.786 1.00 156.69 ? 390  TYR B CG    1 
ATOM   10619 C CD1   . TYR D  3 390 ? 174.828 182.627 168.289 1.00 156.69 ? 390  TYR B CD1   1 
ATOM   10620 C CD2   . TYR D  3 390 ? 177.164 182.167 168.258 1.00 156.69 ? 390  TYR B CD2   1 
ATOM   10621 C CE1   . TYR D  3 390 ? 174.999 183.575 167.301 1.00 156.69 ? 390  TYR B CE1   1 
ATOM   10622 C CE2   . TYR D  3 390 ? 177.344 183.113 167.270 1.00 156.69 ? 390  TYR B CE2   1 
ATOM   10623 C CZ    . TYR D  3 390 ? 176.258 183.814 166.794 1.00 156.69 ? 390  TYR B CZ    1 
ATOM   10624 O OH    . TYR D  3 390 ? 176.431 184.758 165.809 1.00 156.69 ? 390  TYR B OH    1 
ATOM   10625 N N     . LYS D  3 391 ? 175.485 183.887 171.513 1.00 159.90 ? 391  LYS B N     1 
ATOM   10626 C CA    . LYS D  3 391 ? 176.151 185.158 171.768 1.00 159.90 ? 391  LYS B CA    1 
ATOM   10627 C C     . LYS D  3 391 ? 176.918 185.110 173.081 1.00 159.90 ? 391  LYS B C     1 
ATOM   10628 O O     . LYS D  3 391 ? 178.118 185.400 173.124 1.00 159.90 ? 391  LYS B O     1 
ATOM   10629 C CB    . LYS D  3 391 ? 175.127 186.293 171.787 1.00 159.90 ? 391  LYS B CB    1 
ATOM   10630 C CG    . LYS D  3 391 ? 174.889 186.951 170.438 1.00 159.90 ? 391  LYS B CG    1 
ATOM   10631 C CD    . LYS D  3 391 ? 174.002 186.089 169.555 1.00 159.90 ? 391  LYS B CD    1 
ATOM   10632 C CE    . LYS D  3 391 ? 173.283 186.925 168.508 1.00 159.90 ? 391  LYS B CE    1 
ATOM   10633 N NZ    . LYS D  3 391 ? 172.406 186.094 167.638 1.00 159.90 ? 391  LYS B NZ    1 
ATOM   10634 N N     . GLU D  3 392 ? 176.243 184.718 174.164 1.00 160.13 ? 392  GLU B N     1 
ATOM   10635 C CA    . GLU D  3 392 ? 176.926 184.593 175.446 1.00 160.13 ? 392  GLU B CA    1 
ATOM   10636 C C     . GLU D  3 392 ? 177.970 183.485 175.414 1.00 160.13 ? 392  GLU B C     1 
ATOM   10637 O O     . GLU D  3 392 ? 178.979 183.569 176.124 1.00 160.13 ? 392  GLU B O     1 
ATOM   10638 C CB    . GLU D  3 392 ? 175.913 184.348 176.566 1.00 160.13 ? 392  GLU B CB    1 
ATOM   10639 C CG    . GLU D  3 392 ? 174.927 183.223 176.298 1.00 160.13 ? 392  GLU B CG    1 
ATOM   10640 C CD    . GLU D  3 392 ? 175.467 181.863 176.700 1.00 160.13 ? 392  GLU B CD    1 
ATOM   10641 O OE1   . GLU D  3 392 ? 176.455 181.815 177.462 1.00 160.13 ? 392  GLU B OE1   1 
ATOM   10642 O OE2   . GLU D  3 392 ? 174.899 180.842 176.260 1.00 160.13 ? 392  GLU B OE2   1 
ATOM   10643 N N     . ILE D  3 393 ? 177.757 182.455 174.593 1.00 143.94 ? 393  ILE B N     1 
ATOM   10644 C CA    . ILE D  3 393 ? 178.741 181.384 174.478 1.00 143.94 ? 393  ILE B CA    1 
ATOM   10645 C C     . ILE D  3 393 ? 180.063 181.931 173.958 1.00 143.94 ? 393  ILE B C     1 
ATOM   10646 O O     . ILE D  3 393 ? 181.120 181.722 174.564 1.00 143.94 ? 393  ILE B O     1 
ATOM   10647 C CB    . ILE D  3 393 ? 178.207 180.257 173.577 1.00 143.94 ? 393  ILE B CB    1 
ATOM   10648 C CG1   . ILE D  3 393 ? 177.114 179.468 174.298 1.00 143.94 ? 393  ILE B CG1   1 
ATOM   10649 C CG2   . ILE D  3 393 ? 179.339 179.335 173.148 1.00 143.94 ? 393  ILE B CG2   1 
ATOM   10650 C CD1   . ILE D  3 393 ? 176.350 178.525 173.398 1.00 143.94 ? 393  ILE B CD1   1 
ATOM   10651 N N     . VAL D  3 394 ? 180.023 182.665 172.844 1.00 138.90 ? 394  VAL B N     1 
ATOM   10652 C CA    . VAL D  3 394 ? 181.262 183.206 172.291 1.00 138.90 ? 394  VAL B CA    1 
ATOM   10653 C C     . VAL D  3 394 ? 181.809 184.312 173.187 1.00 138.90 ? 394  VAL B C     1 
ATOM   10654 O O     . VAL D  3 394 ? 183.032 184.487 173.302 1.00 138.90 ? 394  VAL B O     1 
ATOM   10655 C CB    . VAL D  3 394 ? 181.051 183.683 170.841 1.00 138.90 ? 394  VAL B CB    1 
ATOM   10656 C CG1   . VAL D  3 394 ? 180.626 182.519 169.959 1.00 138.90 ? 394  VAL B CG1   1 
ATOM   10657 C CG2   . VAL D  3 394 ? 180.033 184.805 170.771 1.00 138.90 ? 394  VAL B CG2   1 
ATOM   10658 N N     . GLU D  3 395 ? 180.918 185.068 173.843 1.00 146.49 ? 395  GLU B N     1 
ATOM   10659 C CA    . GLU D  3 395 ? 181.364 186.077 174.796 1.00 146.49 ? 395  GLU B CA    1 
ATOM   10660 C C     . GLU D  3 395 ? 182.228 185.453 175.880 1.00 146.49 ? 395  GLU B C     1 
ATOM   10661 O O     . GLU D  3 395 ? 183.355 185.898 176.116 1.00 146.49 ? 395  GLU B O     1 
ATOM   10662 C CB    . GLU D  3 395 ? 180.160 186.783 175.421 1.00 146.49 ? 395  GLU B CB    1 
ATOM   10663 C CG    . GLU D  3 395 ? 179.466 187.791 174.518 1.00 146.49 ? 395  GLU B CG    1 
ATOM   10664 C CD    . GLU D  3 395 ? 180.146 189.143 174.513 1.00 146.49 ? 395  GLU B CD    1 
ATOM   10665 O OE1   . GLU D  3 395 ? 181.090 189.338 175.306 1.00 146.49 ? 395  GLU B OE1   1 
ATOM   10666 O OE2   . GLU D  3 395 ? 179.736 190.011 173.714 1.00 146.49 ? 395  GLU B OE2   1 
ATOM   10667 N N     . GLN D  3 396 ? 181.723 184.400 176.528 1.00 144.92 ? 396  GLN B N     1 
ATOM   10668 C CA    . GLN D  3 396 ? 182.513 183.680 177.519 1.00 144.92 ? 396  GLN B CA    1 
ATOM   10669 C C     . GLN D  3 396 ? 183.768 183.082 176.898 1.00 144.92 ? 396  GLN B C     1 
ATOM   10670 O O     . GLN D  3 396 ? 184.835 183.090 177.524 1.00 144.92 ? 396  GLN B O     1 
ATOM   10671 C CB    . GLN D  3 396 ? 181.663 182.586 178.166 1.00 144.92 ? 396  GLN B CB    1 
ATOM   10672 C CG    . GLN D  3 396 ? 182.383 181.781 179.231 1.00 144.92 ? 396  GLN B CG    1 
ATOM   10673 C CD    . GLN D  3 396 ? 182.837 182.635 180.398 1.00 144.92 ? 396  GLN B CD    1 
ATOM   10674 O OE1   . GLN D  3 396 ? 182.173 183.604 180.768 1.00 144.92 ? 396  GLN B OE1   1 
ATOM   10675 N NE2   . GLN D  3 396 ? 183.974 182.281 180.984 1.00 144.92 ? 396  GLN B NE2   1 
ATOM   10676 N N     . GLY D  3 397 ? 183.659 182.567 175.674 1.00 138.71 ? 397  GLY B N     1 
ATOM   10677 C CA    . GLY D  3 397 ? 184.790 182.012 174.960 1.00 138.71 ? 397  GLY B CA    1 
ATOM   10678 C C     . GLY D  3 397 ? 185.986 182.935 174.904 1.00 138.71 ? 397  GLY B C     1 
ATOM   10679 O O     . GLY D  3 397 ? 187.045 182.608 175.447 1.00 138.71 ? 397  GLY B O     1 
ATOM   10680 N N     . TYR D  3 398 ? 185.844 184.096 174.261 1.00 132.66 ? 398  TYR B N     1 
ATOM   10681 C CA    . TYR D  3 398 ? 187.002 184.988 174.205 1.00 132.66 ? 398  TYR B CA    1 
ATOM   10682 C C     . TYR D  3 398 ? 187.220 185.769 175.499 1.00 132.66 ? 398  TYR B C     1 
ATOM   10683 O O     . TYR D  3 398 ? 188.322 186.294 175.710 1.00 132.66 ? 398  TYR B O     1 
ATOM   10684 C CB    . TYR D  3 398 ? 186.938 185.957 173.017 1.00 132.66 ? 398  TYR B CB    1 
ATOM   10685 C CG    . TYR D  3 398 ? 185.802 186.947 173.014 1.00 132.66 ? 398  TYR B CG    1 
ATOM   10686 C CD1   . TYR D  3 398 ? 185.936 188.186 173.623 1.00 132.66 ? 398  TYR B CD1   1 
ATOM   10687 C CD2   . TYR D  3 398 ? 184.596 186.640 172.413 1.00 132.66 ? 398  TYR B CD2   1 
ATOM   10688 C CE1   . TYR D  3 398 ? 184.902 189.089 173.627 1.00 132.66 ? 398  TYR B CE1   1 
ATOM   10689 C CE2   . TYR D  3 398 ? 183.555 187.538 172.406 1.00 132.66 ? 398  TYR B CE2   1 
ATOM   10690 C CZ    . TYR D  3 398 ? 183.711 188.762 173.017 1.00 132.66 ? 398  TYR B CZ    1 
ATOM   10691 O OH    . TYR D  3 398 ? 182.673 189.664 173.012 1.00 132.66 ? 398  TYR B OH    1 
ATOM   10692 N N     . PHE D  3 399 ? 186.221 185.841 176.384 1.00 132.15 ? 399  PHE B N     1 
ATOM   10693 C CA    . PHE D  3 399 ? 186.465 186.424 177.695 1.00 132.15 ? 399  PHE B CA    1 
ATOM   10694 C C     . PHE D  3 399 ? 187.460 185.588 178.481 1.00 132.15 ? 399  PHE B C     1 
ATOM   10695 O O     . PHE D  3 399 ? 188.303 186.136 179.197 1.00 132.15 ? 399  PHE B O     1 
ATOM   10696 C CB    . PHE D  3 399 ? 185.152 186.562 178.466 1.00 132.15 ? 399  PHE B CB    1 
ATOM   10697 C CG    . PHE D  3 399 ? 185.334 186.746 179.944 1.00 132.15 ? 399  PHE B CG    1 
ATOM   10698 C CD1   . PHE D  3 399 ? 185.793 187.951 180.449 1.00 132.15 ? 399  PHE B CD1   1 
ATOM   10699 C CD2   . PHE D  3 399 ? 185.040 185.722 180.829 1.00 132.15 ? 399  PHE B CD2   1 
ATOM   10700 C CE1   . PHE D  3 399 ? 185.960 188.130 181.807 1.00 132.15 ? 399  PHE B CE1   1 
ATOM   10701 C CE2   . PHE D  3 399 ? 185.205 185.896 182.189 1.00 132.15 ? 399  PHE B CE2   1 
ATOM   10702 C CZ    . PHE D  3 399 ? 185.666 187.102 182.678 1.00 132.15 ? 399  PHE B CZ    1 
ATOM   10703 N N     . SER D  3 400 ? 187.379 184.262 178.353 1.00 133.59 ? 400  SER B N     1 
ATOM   10704 C CA    . SER D  3 400 ? 188.381 183.395 178.964 1.00 133.59 ? 400  SER B CA    1 
ATOM   10705 C C     . SER D  3 400 ? 189.766 183.673 178.393 1.00 133.59 ? 400  SER B C     1 
ATOM   10706 O O     . SER D  3 400 ? 190.760 183.680 179.130 1.00 133.59 ? 400  SER B O     1 
ATOM   10707 C CB    . SER D  3 400 ? 187.999 181.929 178.763 1.00 133.59 ? 400  SER B CB    1 
ATOM   10708 O OG    . SER D  3 400 ? 186.723 181.656 179.314 1.00 133.59 ? 400  SER B OG    1 
ATOM   10709 N N     . ILE D  3 401 ? 189.850 183.898 177.080 1.00 122.50 ? 401  ILE B N     1 
ATOM   10710 C CA    . ILE D  3 401 ? 191.135 184.195 176.451 1.00 122.50 ? 401  ILE B CA    1 
ATOM   10711 C C     . ILE D  3 401 ? 191.724 185.477 177.025 1.00 122.50 ? 401  ILE B C     1 
ATOM   10712 O O     . ILE D  3 401 ? 192.911 185.540 177.365 1.00 122.50 ? 401  ILE B O     1 
ATOM   10713 C CB    . ILE D  3 401 ? 190.977 184.285 174.922 1.00 122.50 ? 401  ILE B CB    1 
ATOM   10714 C CG1   . ILE D  3 401 ? 190.310 183.022 174.375 1.00 122.50 ? 401  ILE B CG1   1 
ATOM   10715 C CG2   . ILE D  3 401 ? 192.328 184.500 174.261 1.00 122.50 ? 401  ILE B CG2   1 
ATOM   10716 C CD1   . ILE D  3 401 ? 190.981 181.738 174.812 1.00 122.50 ? 401  ILE B CD1   1 
ATOM   10717 N N     . LEU D  3 402 ? 190.900 186.521 177.136 1.00 127.50 ? 402  LEU B N     1 
ATOM   10718 C CA    . LEU D  3 402 ? 191.389 187.781 177.696 1.00 127.50 ? 402  LEU B CA    1 
ATOM   10719 C C     . LEU D  3 402 ? 191.785 187.623 179.161 1.00 127.50 ? 402  LEU B C     1 
ATOM   10720 O O     . LEU D  3 402 ? 192.807 188.172 179.601 1.00 127.50 ? 402  LEU B O     1 
ATOM   10721 C CB    . LEU D  3 402 ? 190.333 188.873 177.540 1.00 127.50 ? 402  LEU B CB    1 
ATOM   10722 C CG    . LEU D  3 402 ? 190.747 190.269 178.010 1.00 127.50 ? 402  LEU B CG    1 
ATOM   10723 C CD1   . LEU D  3 402 ? 192.092 190.658 177.418 1.00 127.50 ? 402  LEU B CD1   1 
ATOM   10724 C CD2   . LEU D  3 402 ? 189.687 191.295 177.649 1.00 127.50 ? 402  LEU B CD2   1 
ATOM   10725 N N     . ALA D  3 403 ? 190.983 186.882 179.932 1.00 130.73 ? 403  ALA B N     1 
ATOM   10726 C CA    . ALA D  3 403 ? 191.271 186.683 181.347 1.00 130.73 ? 403  ALA B CA    1 
ATOM   10727 C C     . ALA D  3 403 ? 192.577 185.936 181.552 1.00 130.73 ? 403  ALA B C     1 
ATOM   10728 O O     . ALA D  3 403 ? 193.332 186.252 182.480 1.00 130.73 ? 403  ALA B O     1 
ATOM   10729 C CB    . ALA D  3 403 ? 190.119 185.935 182.016 1.00 130.73 ? 403  ALA B CB    1 
ATOM   10730 N N     . GLU D  3 404 ? 192.855 184.939 180.709 1.00 128.89 ? 404  GLU B N     1 
ATOM   10731 C CA    . GLU D  3 404 ? 194.117 184.216 180.816 1.00 128.89 ? 404  GLU B CA    1 
ATOM   10732 C C     . GLU D  3 404 ? 195.299 185.170 180.721 1.00 128.89 ? 404  GLU B C     1 
ATOM   10733 O O     . GLU D  3 404 ? 196.198 185.140 181.569 1.00 128.89 ? 404  GLU B O     1 
ATOM   10734 C CB    . GLU D  3 404 ? 194.194 183.142 179.730 1.00 128.89 ? 404  GLU B CB    1 
ATOM   10735 C CG    . GLU D  3 404 ? 195.214 182.040 179.992 1.00 128.89 ? 404  GLU B CG    1 
ATOM   10736 C CD    . GLU D  3 404 ? 196.642 182.480 179.733 1.00 128.89 ? 404  GLU B CD    1 
ATOM   10737 O OE1   . GLU D  3 404 ? 196.854 183.322 178.836 1.00 128.89 ? 404  GLU B OE1   1 
ATOM   10738 O OE2   . GLU D  3 404 ? 197.553 181.983 180.428 1.00 128.89 ? 404  GLU B OE2   1 
ATOM   10739 N N     . TYR D  3 405 ? 195.303 186.040 179.710 1.00 125.51 ? 405  TYR B N     1 
ATOM   10740 C CA    . TYR D  3 405 ? 196.405 186.981 179.539 1.00 125.51 ? 405  TYR B CA    1 
ATOM   10741 C C     . TYR D  3 405 ? 196.485 187.967 180.699 1.00 125.51 ? 405  TYR B C     1 
ATOM   10742 O O     . TYR D  3 405 ? 197.576 188.235 181.224 1.00 125.51 ? 405  TYR B O     1 
ATOM   10743 C CB    . TYR D  3 405 ? 196.254 187.725 178.212 1.00 125.51 ? 405  TYR B CB    1 
ATOM   10744 C CG    . TYR D  3 405 ? 196.715 186.931 177.014 1.00 125.51 ? 405  TYR B CG    1 
ATOM   10745 C CD1   . TYR D  3 405 ? 197.660 185.925 177.147 1.00 125.51 ? 405  TYR B CD1   1 
ATOM   10746 C CD2   . TYR D  3 405 ? 196.203 187.184 175.749 1.00 125.51 ? 405  TYR B CD2   1 
ATOM   10747 C CE1   . TYR D  3 405 ? 198.085 185.195 176.055 1.00 125.51 ? 405  TYR B CE1   1 
ATOM   10748 C CE2   . TYR D  3 405 ? 196.621 186.459 174.652 1.00 125.51 ? 405  TYR B CE2   1 
ATOM   10749 C CZ    . TYR D  3 405 ? 197.562 185.466 174.811 1.00 125.51 ? 405  TYR B CZ    1 
ATOM   10750 O OH    . TYR D  3 405 ? 197.982 184.742 173.719 1.00 125.51 ? 405  TYR B OH    1 
ATOM   10751 N N     . VAL D  3 406 ? 195.342 188.522 181.115 1.00 128.59 ? 406  VAL B N     1 
ATOM   10752 C CA    . VAL D  3 406 ? 195.383 189.559 182.144 1.00 128.59 ? 406  VAL B CA    1 
ATOM   10753 C C     . VAL D  3 406 ? 195.861 188.977 183.470 1.00 128.59 ? 406  VAL B C     1 
ATOM   10754 O O     . VAL D  3 406 ? 196.567 189.643 184.236 1.00 128.59 ? 406  VAL B O     1 
ATOM   10755 C CB    . VAL D  3 406 ? 194.018 190.264 182.279 1.00 128.59 ? 406  VAL B CB    1 
ATOM   10756 C CG1   . VAL D  3 406 ? 192.978 189.350 182.886 1.00 128.59 ? 406  VAL B CG1   1 
ATOM   10757 C CG2   . VAL D  3 406 ? 194.158 191.536 183.104 1.00 128.59 ? 406  VAL B CG2   1 
ATOM   10758 N N     . TYR D  3 407 ? 195.493 187.726 183.762 1.00 138.84 ? 407  TYR B N     1 
ATOM   10759 C CA    . TYR D  3 407 ? 196.046 187.058 184.934 1.00 138.84 ? 407  TYR B CA    1 
ATOM   10760 C C     . TYR D  3 407 ? 197.530 186.773 184.753 1.00 138.84 ? 407  TYR B C     1 
ATOM   10761 O O     . TYR D  3 407 ? 198.327 186.976 185.676 1.00 138.84 ? 407  TYR B O     1 
ATOM   10762 C CB    . TYR D  3 407 ? 195.284 185.764 185.216 1.00 138.84 ? 407  TYR B CB    1 
ATOM   10763 C CG    . TYR D  3 407 ? 194.109 185.933 186.151 1.00 138.84 ? 407  TYR B CG    1 
ATOM   10764 C CD1   . TYR D  3 407 ? 194.292 186.391 187.448 1.00 138.84 ? 407  TYR B CD1   1 
ATOM   10765 C CD2   . TYR D  3 407 ? 192.819 185.629 185.739 1.00 138.84 ? 407  TYR B CD2   1 
ATOM   10766 C CE1   . TYR D  3 407 ? 193.222 186.545 188.309 1.00 138.84 ? 407  TYR B CE1   1 
ATOM   10767 C CE2   . TYR D  3 407 ? 191.743 185.781 186.593 1.00 138.84 ? 407  TYR B CE2   1 
ATOM   10768 C CZ    . TYR D  3 407 ? 191.950 186.239 187.876 1.00 138.84 ? 407  TYR B CZ    1 
ATOM   10769 O OH    . TYR D  3 407 ? 190.882 186.391 188.728 1.00 138.84 ? 407  TYR B OH    1 
ATOM   10770 N N     . SER D  3 408 ? 197.922 186.308 183.565 1.00 128.38 ? 408  SER B N     1 
ATOM   10771 C CA    . SER D  3 408 ? 199.304 185.935 183.305 1.00 128.38 ? 408  SER B CA    1 
ATOM   10772 C C     . SER D  3 408 ? 200.265 187.109 183.386 1.00 128.38 ? 408  SER B C     1 
ATOM   10773 O O     . SER D  3 408 ? 201.454 186.891 183.644 1.00 128.38 ? 408  SER B O     1 
ATOM   10774 C CB    . SER D  3 408 ? 199.415 185.277 181.929 1.00 128.38 ? 408  SER B CB    1 
ATOM   10775 O OG    . SER D  3 408 ? 198.669 184.074 181.877 1.00 128.38 ? 408  SER B OG    1 
ATOM   10776 N N     . TYR D  3 409 ? 199.797 188.341 183.178 1.00 125.46 ? 409  TYR B N     1 
ATOM   10777 C CA    . TYR D  3 409 ? 200.731 189.459 183.165 1.00 125.46 ? 409  TYR B CA    1 
ATOM   10778 C C     . TYR D  3 409 ? 200.322 190.623 184.061 1.00 125.46 ? 409  TYR B C     1 
ATOM   10779 O O     . TYR D  3 409 ? 200.831 191.735 183.868 1.00 125.46 ? 409  TYR B O     1 
ATOM   10780 C CB    . TYR D  3 409 ? 200.944 189.941 181.729 1.00 125.46 ? 409  TYR B CB    1 
ATOM   10781 C CG    . TYR D  3 409 ? 201.493 188.851 180.842 1.00 125.46 ? 409  TYR B CG    1 
ATOM   10782 C CD1   . TYR D  3 409 ? 202.843 188.532 180.861 1.00 125.46 ? 409  TYR B CD1   1 
ATOM   10783 C CD2   . TYR D  3 409 ? 200.662 188.125 180.002 1.00 125.46 ? 409  TYR B CD2   1 
ATOM   10784 C CE1   . TYR D  3 409 ? 203.350 187.529 180.062 1.00 125.46 ? 409  TYR B CE1   1 
ATOM   10785 C CE2   . TYR D  3 409 ? 201.162 187.121 179.196 1.00 125.46 ? 409  TYR B CE2   1 
ATOM   10786 C CZ    . TYR D  3 409 ? 202.507 186.828 179.230 1.00 125.46 ? 409  TYR B CZ    1 
ATOM   10787 O OH    . TYR D  3 409 ? 203.012 185.829 178.431 1.00 125.46 ? 409  TYR B OH    1 
ATOM   10788 N N     . ASN D  3 410 ? 199.431 190.405 185.030 1.00 126.48 ? 410  ASN B N     1 
ATOM   10789 C CA    . ASN D  3 410 ? 199.173 191.362 186.108 1.00 126.48 ? 410  ASN B CA    1 
ATOM   10790 C C     . ASN D  3 410 ? 198.750 192.731 185.573 1.00 126.48 ? 410  ASN B C     1 
ATOM   10791 O O     . ASN D  3 410 ? 199.268 193.772 185.983 1.00 126.48 ? 410  ASN B O     1 
ATOM   10792 C CB    . ASN D  3 410 ? 200.394 191.490 187.022 1.00 126.48 ? 410  ASN B CB    1 
ATOM   10793 C CG    . ASN D  3 410 ? 200.994 190.147 187.382 1.00 126.48 ? 410  ASN B CG    1 
ATOM   10794 O OD1   . ASN D  3 410 ? 200.276 189.192 187.676 1.00 126.48 ? 410  ASN B OD1   1 
ATOM   10795 N ND2   . ASN D  3 410 ? 202.319 190.066 187.360 1.00 126.48 ? 410  ASN B ND2   1 
ATOM   10796 N N     . GLY D  3 411 ? 197.799 192.724 184.644 1.00 139.79 ? 411  GLY B N     1 
ATOM   10797 C CA    . GLY D  3 411 ? 197.226 193.963 184.161 1.00 139.79 ? 411  GLY B CA    1 
ATOM   10798 C C     . GLY D  3 411 ? 198.007 194.673 183.080 1.00 139.79 ? 411  GLY B C     1 
ATOM   10799 O O     . GLY D  3 411 ? 197.625 195.784 182.696 1.00 139.79 ? 411  GLY B O     1 
ATOM   10800 N N     . MET D  3 412 ? 199.085 194.081 182.576 1.00 145.84 ? 412  MET B N     1 
ATOM   10801 C CA    . MET D  3 412 ? 199.808 194.668 181.457 1.00 145.84 ? 412  MET B CA    1 
ATOM   10802 C C     . MET D  3 412 ? 199.107 194.301 180.156 1.00 145.84 ? 412  MET B C     1 
ATOM   10803 O O     . MET D  3 412 ? 199.001 193.121 179.809 1.00 145.84 ? 412  MET B O     1 
ATOM   10804 C CB    . MET D  3 412 ? 201.258 194.187 181.442 1.00 145.84 ? 412  MET B CB    1 
ATOM   10805 C CG    . MET D  3 412 ? 202.076 194.657 182.633 1.00 145.84 ? 412  MET B CG    1 
ATOM   10806 S SD    . MET D  3 412 ? 202.194 196.453 182.735 1.00 145.84 ? 412  MET B SD    1 
ATOM   10807 C CE    . MET D  3 412 ? 203.231 196.807 181.318 1.00 145.84 ? 412  MET B CE    1 
ATOM   10808 N N     . LEU D  3 413 ? 198.628 195.313 179.439 1.00 140.01 ? 413  LEU B N     1 
ATOM   10809 C CA    . LEU D  3 413 ? 197.780 195.134 178.264 1.00 140.01 ? 413  LEU B CA    1 
ATOM   10810 C C     . LEU D  3 413 ? 198.394 195.817 177.052 1.00 140.01 ? 413  LEU B C     1 
ATOM   10811 O O     . LEU D  3 413 ? 197.750 196.595 176.346 1.00 140.01 ? 413  LEU B O     1 
ATOM   10812 C CB    . LEU D  3 413 ? 196.364 195.651 178.509 1.00 140.01 ? 413  LEU B CB    1 
ATOM   10813 C CG    . LEU D  3 413 ? 195.337 194.689 179.118 1.00 140.01 ? 413  LEU B CG    1 
ATOM   10814 C CD1   . LEU D  3 413 ? 195.089 193.510 178.186 1.00 140.01 ? 413  LEU B CD1   1 
ATOM   10815 C CD2   . LEU D  3 413 ? 195.748 194.205 180.498 1.00 140.01 ? 413  LEU B CD2   1 
ATOM   10816 N N     . GLU D  3 414 ? 199.664 195.527 176.797 1.00 140.45 ? 414  GLU B N     1 
ATOM   10817 C CA    . GLU D  3 414 ? 200.341 196.022 175.607 1.00 140.45 ? 414  GLU B CA    1 
ATOM   10818 C C     . GLU D  3 414 ? 199.835 195.245 174.391 1.00 140.45 ? 414  GLU B C     1 
ATOM   10819 O O     . GLU D  3 414 ? 198.853 194.500 174.452 1.00 140.45 ? 414  GLU B O     1 
ATOM   10820 C CB    . GLU D  3 414 ? 201.852 195.910 175.770 1.00 140.45 ? 414  GLU B CB    1 
ATOM   10821 C CG    . GLU D  3 414 ? 202.293 194.547 176.241 1.00 140.45 ? 414  GLU B CG    1 
ATOM   10822 C CD    . GLU D  3 414 ? 203.790 194.375 176.239 1.00 140.45 ? 414  GLU B CD    1 
ATOM   10823 O OE1   . GLU D  3 414 ? 204.501 195.284 175.761 1.00 140.45 ? 414  GLU B OE1   1 
ATOM   10824 O OE2   . GLU D  3 414 ? 204.252 193.317 176.709 1.00 140.45 ? 414  GLU B OE2   1 
ATOM   10825 N N     . HIS D  3 415 ? 200.504 195.428 173.257 1.00 125.33 ? 415  HIS B N     1 
ATOM   10826 C CA    . HIS D  3 415 ? 200.030 194.868 172.002 1.00 125.33 ? 415  HIS B CA    1 
ATOM   10827 C C     . HIS D  3 415 ? 200.068 193.338 172.026 1.00 125.33 ? 415  HIS B C     1 
ATOM   10828 O O     . HIS D  3 415 ? 200.676 192.706 172.894 1.00 125.33 ? 415  HIS B O     1 
ATOM   10829 C CB    . HIS D  3 415 ? 200.858 195.396 170.831 1.00 125.33 ? 415  HIS B CB    1 
ATOM   10830 C CG    . HIS D  3 415 ? 201.054 196.881 170.846 1.00 125.33 ? 415  HIS B CG    1 
ATOM   10831 N ND1   . HIS D  3 415 ? 202.023 197.509 170.095 1.00 125.33 ? 415  HIS B ND1   1 
ATOM   10832 C CD2   . HIS D  3 415 ? 200.397 197.863 171.508 1.00 125.33 ? 415  HIS B CD2   1 
ATOM   10833 C CE1   . HIS D  3 415 ? 201.962 198.812 170.300 1.00 125.33 ? 415  HIS B CE1   1 
ATOM   10834 N NE2   . HIS D  3 415 ? 200.983 199.053 171.154 1.00 125.33 ? 415  HIS B NE2   1 
ATOM   10835 N N     . TYR D  3 416 ? 199.362 192.759 171.053 1.00 119.33 ? 416  TYR B N     1 
ATOM   10836 C CA    . TYR D  3 416 ? 199.271 191.331 170.755 1.00 119.33 ? 416  TYR B CA    1 
ATOM   10837 C C     . TYR D  3 416 ? 198.408 190.587 171.771 1.00 119.33 ? 416  TYR B C     1 
ATOM   10838 O O     . TYR D  3 416 ? 198.043 189.430 171.544 1.00 119.33 ? 416  TYR B O     1 
ATOM   10839 C CB    . TYR D  3 416 ? 200.665 190.697 170.658 1.00 119.33 ? 416  TYR B CB    1 
ATOM   10840 C CG    . TYR D  3 416 ? 200.672 189.358 169.946 1.00 119.33 ? 416  TYR B CG    1 
ATOM   10841 C CD1   . TYR D  3 416 ? 200.451 188.172 170.633 1.00 119.33 ? 416  TYR B CD1   1 
ATOM   10842 C CD2   . TYR D  3 416 ? 200.908 189.283 168.581 1.00 119.33 ? 416  TYR B CD2   1 
ATOM   10843 C CE1   . TYR D  3 416 ? 200.445 186.955 169.978 1.00 119.33 ? 416  TYR B CE1   1 
ATOM   10844 C CE2   . TYR D  3 416 ? 200.913 188.071 167.919 1.00 119.33 ? 416  TYR B CE2   1 
ATOM   10845 C CZ    . TYR D  3 416 ? 200.684 186.910 168.623 1.00 119.33 ? 416  TYR B CZ    1 
ATOM   10846 O OH    . TYR D  3 416 ? 200.690 185.701 167.967 1.00 119.33 ? 416  TYR B OH    1 
ATOM   10847 N N     . MET D  3 417 ? 198.019 191.241 172.864 1.00 127.43 ? 417  MET B N     1 
ATOM   10848 C CA    . MET D  3 417 ? 196.876 190.736 173.613 1.00 127.43 ? 417  MET B CA    1 
ATOM   10849 C C     . MET D  3 417 ? 195.569 191.247 173.038 1.00 127.43 ? 417  MET B C     1 
ATOM   10850 O O     . MET D  3 417 ? 194.591 190.495 172.971 1.00 127.43 ? 417  MET B O     1 
ATOM   10851 C CB    . MET D  3 417 ? 196.959 191.106 175.097 1.00 127.43 ? 417  MET B CB    1 
ATOM   10852 C CG    . MET D  3 417 ? 197.929 190.261 175.895 1.00 127.43 ? 417  MET B CG    1 
ATOM   10853 S SD    . MET D  3 417 ? 199.646 190.647 175.564 1.00 127.43 ? 417  MET B SD    1 
ATOM   10854 C CE    . MET D  3 417 ? 199.771 192.198 176.439 1.00 127.43 ? 417  MET B CE    1 
ATOM   10855 N N     . ILE D  3 418 ? 195.541 192.511 172.620 1.00 118.23 ? 418  ILE B N     1 
ATOM   10856 C CA    . ILE D  3 418 ? 194.382 193.024 171.905 1.00 118.23 ? 418  ILE B CA    1 
ATOM   10857 C C     . ILE D  3 418 ? 194.225 192.298 170.577 1.00 118.23 ? 418  ILE B C     1 
ATOM   10858 O O     . ILE D  3 418 ? 193.111 191.945 170.174 1.00 118.23 ? 418  ILE B O     1 
ATOM   10859 C CB    . ILE D  3 418 ? 194.516 194.543 171.702 1.00 118.23 ? 418  ILE B CB    1 
ATOM   10860 C CG1   . ILE D  3 418 ? 194.649 195.252 173.048 1.00 118.23 ? 418  ILE B CG1   1 
ATOM   10861 C CG2   . ILE D  3 418 ? 193.306 195.080 170.959 1.00 118.23 ? 418  ILE B CG2   1 
ATOM   10862 C CD1   . ILE D  3 418 ? 193.471 195.064 173.951 1.00 118.23 ? 418  ILE B CD1   1 
ATOM   10863 N N     . ALA D  3 419 ? 195.341 192.059 169.881 1.00 115.42 ? 419  ALA B N     1 
ATOM   10864 C CA    . ALA D  3 419 ? 195.288 191.512 168.529 1.00 115.42 ? 419  ALA B CA    1 
ATOM   10865 C C     . ALA D  3 419 ? 194.716 190.100 168.511 1.00 115.42 ? 419  ALA B C     1 
ATOM   10866 O O     . ALA D  3 419 ? 193.877 189.776 167.663 1.00 115.42 ? 419  ALA B O     1 
ATOM   10867 C CB    . ALA D  3 419 ? 196.683 191.529 167.907 1.00 115.42 ? 419  ALA B CB    1 
ATOM   10868 N N     . LYS D  3 420 ? 195.170 189.240 169.425 1.00 110.32 ? 420  LYS B N     1 
ATOM   10869 C CA    . LYS D  3 420 ? 194.673 187.868 169.455 1.00 110.32 ? 420  LYS B CA    1 
ATOM   10870 C C     . LYS D  3 420 ? 193.179 187.831 169.744 1.00 110.32 ? 420  LYS B C     1 
ATOM   10871 O O     . LYS D  3 420 ? 192.425 187.108 169.079 1.00 110.32 ? 420  LYS B O     1 
ATOM   10872 C CB    . LYS D  3 420 ? 195.442 187.057 170.498 1.00 110.32 ? 420  LYS B CB    1 
ATOM   10873 C CG    . LYS D  3 420 ? 196.812 186.591 170.038 1.00 110.32 ? 420  LYS B CG    1 
ATOM   10874 C CD    . LYS D  3 420 ? 196.706 185.545 168.939 1.00 110.32 ? 420  LYS B CD    1 
ATOM   10875 C CE    . LYS D  3 420 ? 195.853 184.368 169.381 1.00 110.32 ? 420  LYS B CE    1 
ATOM   10876 N NZ    . LYS D  3 420 ? 196.382 183.752 170.628 1.00 110.32 ? 420  LYS B NZ    1 
ATOM   10877 N N     . VAL D  3 421 ? 192.733 188.615 170.726 1.00 107.52 ? 421  VAL B N     1 
ATOM   10878 C CA    . VAL D  3 421 ? 191.316 188.647 171.070 1.00 107.52 ? 421  VAL B CA    1 
ATOM   10879 C C     . VAL D  3 421 ? 190.498 189.179 169.903 1.00 107.52 ? 421  VAL B C     1 
ATOM   10880 O O     . VAL D  3 421 ? 189.411 188.671 169.607 1.00 107.52 ? 421  VAL B O     1 
ATOM   10881 C CB    . VAL D  3 421 ? 191.094 189.477 172.348 1.00 107.52 ? 421  VAL B CB    1 
ATOM   10882 C CG1   . VAL D  3 421 ? 189.612 189.604 172.643 1.00 107.52 ? 421  VAL B CG1   1 
ATOM   10883 C CG2   . VAL D  3 421 ? 191.820 188.841 173.521 1.00 107.52 ? 421  VAL B CG2   1 
ATOM   10884 N N     . ILE D  3 422 ? 191.003 190.209 169.221 1.00 110.94 ? 422  ILE B N     1 
ATOM   10885 C CA    . ILE D  3 422 ? 190.283 190.774 168.083 1.00 110.94 ? 422  ILE B CA    1 
ATOM   10886 C C     . ILE D  3 422 ? 190.156 189.743 166.969 1.00 110.94 ? 422  ILE B C     1 
ATOM   10887 O O     . ILE D  3 422 ? 189.079 189.556 166.391 1.00 110.94 ? 422  ILE B O     1 
ATOM   10888 C CB    . ILE D  3 422 ? 190.979 192.054 167.591 1.00 110.94 ? 422  ILE B CB    1 
ATOM   10889 C CG1   . ILE D  3 422 ? 190.759 193.184 168.592 1.00 110.94 ? 422  ILE B CG1   1 
ATOM   10890 C CG2   . ILE D  3 422 ? 190.459 192.456 166.225 1.00 110.94 ? 422  ILE B CG2   1 
ATOM   10891 C CD1   . ILE D  3 422 ? 189.312 193.395 168.957 1.00 110.94 ? 422  ILE B CD1   1 
ATOM   10892 N N     . TYR D  3 423 ? 191.256 189.054 166.656 1.00 111.82 ? 423  TYR B N     1 
ATOM   10893 C CA    . TYR D  3 423 ? 191.214 188.038 165.610 1.00 111.82 ? 423  TYR B CA    1 
ATOM   10894 C C     . TYR D  3 423 ? 190.237 186.928 165.967 1.00 111.82 ? 423  TYR B C     1 
ATOM   10895 O O     . TYR D  3 423 ? 189.505 186.432 165.103 1.00 111.82 ? 423  TYR B O     1 
ATOM   10896 C CB    . TYR D  3 423 ? 192.609 187.465 165.371 1.00 111.82 ? 423  TYR B CB    1 
ATOM   10897 C CG    . TYR D  3 423 ? 192.606 186.214 164.525 1.00 111.82 ? 423  TYR B CG    1 
ATOM   10898 C CD1   . TYR D  3 423 ? 192.384 186.280 163.157 1.00 111.82 ? 423  TYR B CD1   1 
ATOM   10899 C CD2   . TYR D  3 423 ? 192.824 184.967 165.093 1.00 111.82 ? 423  TYR B CD2   1 
ATOM   10900 C CE1   . TYR D  3 423 ? 192.380 185.141 162.380 1.00 111.82 ? 423  TYR B CE1   1 
ATOM   10901 C CE2   . TYR D  3 423 ? 192.822 183.823 164.323 1.00 111.82 ? 423  TYR B CE2   1 
ATOM   10902 C CZ    . TYR D  3 423 ? 192.599 183.916 162.967 1.00 111.82 ? 423  TYR B CZ    1 
ATOM   10903 O OH    . TYR D  3 423 ? 192.596 182.780 162.194 1.00 111.82 ? 423  TYR B OH    1 
ATOM   10904 N N     . ALA D  3 424 ? 190.215 186.520 167.237 1.00 112.71 ? 424  ALA B N     1 
ATOM   10905 C CA    . ALA D  3 424 ? 189.228 185.539 167.675 1.00 112.71 ? 424  ALA B CA    1 
ATOM   10906 C C     . ALA D  3 424 ? 187.812 186.087 167.548 1.00 112.71 ? 424  ALA B C     1 
ATOM   10907 O O     . ALA D  3 424 ? 186.868 185.332 167.290 1.00 112.71 ? 424  ALA B O     1 
ATOM   10908 C CB    . ALA D  3 424 ? 189.512 185.115 169.115 1.00 112.71 ? 424  ALA B CB    1 
ATOM   10909 N N     . MET D  3 425 ? 187.648 187.399 167.732 1.00 120.61 ? 425  MET B N     1 
ATOM   10910 C CA    . MET D  3 425 ? 186.326 188.014 167.749 1.00 120.61 ? 425  MET B CA    1 
ATOM   10911 C C     . MET D  3 425 ? 185.781 188.268 166.350 1.00 120.61 ? 425  MET B C     1 
ATOM   10912 O O     . MET D  3 425 ? 184.595 188.028 166.104 1.00 120.61 ? 425  MET B O     1 
ATOM   10913 C CB    . MET D  3 425 ? 186.374 189.320 168.543 1.00 120.61 ? 425  MET B CB    1 
ATOM   10914 C CG    . MET D  3 425 ? 185.027 189.788 169.059 1.00 120.61 ? 425  MET B CG    1 
ATOM   10915 S SD    . MET D  3 425 ? 185.166 190.586 170.665 1.00 120.61 ? 425  MET B SD    1 
ATOM   10916 C CE    . MET D  3 425 ? 186.328 191.892 170.307 1.00 120.61 ? 425  MET B CE    1 
ATOM   10917 N N     . MET D  3 426 ? 186.615 188.757 165.429 1.00 118.16 ? 426  MET B N     1 
ATOM   10918 C CA    . MET D  3 426 ? 186.211 188.964 164.035 1.00 118.16 ? 426  MET B CA    1 
ATOM   10919 C C     . MET D  3 426 ? 187.276 188.346 163.133 1.00 118.16 ? 426  MET B C     1 
ATOM   10920 O O     . MET D  3 426 ? 188.234 189.015 162.739 1.00 118.16 ? 426  MET B O     1 
ATOM   10921 C CB    . MET D  3 426 ? 186.009 190.439 163.716 1.00 118.16 ? 426  MET B CB    1 
ATOM   10922 C CG    . MET D  3 426 ? 184.852 191.106 164.431 1.00 118.16 ? 426  MET B CG    1 
ATOM   10923 S SD    . MET D  3 426 ? 184.717 192.818 163.884 1.00 118.16 ? 426  MET B SD    1 
ATOM   10924 C CE    . MET D  3 426 ? 186.112 193.561 164.720 1.00 118.16 ? 426  MET B CE    1 
ATOM   10925 N N     . GLY D  3 427 ? 187.109 187.064 162.818 1.00 124.22 ? 427  GLY B N     1 
ATOM   10926 C CA    . GLY D  3 427 ? 187.899 186.413 161.794 1.00 124.22 ? 427  GLY B CA    1 
ATOM   10927 C C     . GLY D  3 427 ? 187.159 186.174 160.499 1.00 124.22 ? 427  GLY B C     1 
ATOM   10928 O O     . GLY D  3 427 ? 187.662 185.432 159.645 1.00 124.22 ? 427  GLY B O     1 
ATOM   10929 N N     . ASN D  3 428 ? 185.969 186.753 160.322 1.00 131.01 ? 428  ASN B N     1 
ATOM   10930 C CA    . ASN D  3 428 ? 185.144 186.506 159.145 1.00 131.01 ? 428  ASN B CA    1 
ATOM   10931 C C     . ASN D  3 428 ? 184.752 187.794 158.431 1.00 131.01 ? 428  ASN B C     1 
ATOM   10932 O O     . ASN D  3 428 ? 183.801 187.794 157.644 1.00 131.01 ? 428  ASN B O     1 
ATOM   10933 C CB    . ASN D  3 428 ? 183.886 185.723 159.530 1.00 131.01 ? 428  ASN B CB    1 
ATOM   10934 C CG    . ASN D  3 428 ? 184.161 184.628 160.543 1.00 131.01 ? 428  ASN B CG    1 
ATOM   10935 O OD1   . ASN D  3 428 ? 185.192 183.959 160.492 1.00 131.01 ? 428  ASN B OD1   1 
ATOM   10936 N ND2   . ASN D  3 428 ? 183.227 184.434 161.466 1.00 131.01 ? 428  ASN B ND2   1 
ATOM   10937 N N     . LYS D  3 429 ? 185.459 188.896 158.686 1.00 123.27 ? 429  LYS B N     1 
ATOM   10938 C CA    . LYS D  3 429 ? 185.110 190.163 158.060 1.00 123.27 ? 429  LYS B CA    1 
ATOM   10939 C C     . LYS D  3 429 ? 186.301 190.951 157.534 1.00 123.27 ? 429  LYS B C     1 
ATOM   10940 O O     . LYS D  3 429 ? 186.095 192.029 156.969 1.00 123.27 ? 429  LYS B O     1 
ATOM   10941 C CB    . LYS D  3 429 ? 184.321 191.046 159.040 1.00 123.27 ? 429  LYS B CB    1 
ATOM   10942 C CG    . LYS D  3 429 ? 182.867 190.642 159.203 1.00 123.27 ? 429  LYS B CG    1 
ATOM   10943 C CD    . LYS D  3 429 ? 182.070 191.732 159.898 1.00 123.27 ? 429  LYS B CD    1 
ATOM   10944 C CE    . LYS D  3 429 ? 182.079 193.021 159.090 1.00 123.27 ? 429  LYS B CE    1 
ATOM   10945 N NZ    . LYS D  3 429 ? 181.853 192.769 157.639 1.00 123.27 ? 429  LYS B NZ    1 
ATOM   10946 N N     . PHE D  3 430 ? 187.527 190.463 157.697 1.00 122.41 ? 430  PHE B N     1 
ATOM   10947 C CA    . PHE D  3 430 ? 188.699 191.167 157.196 1.00 122.41 ? 430  PHE B CA    1 
ATOM   10948 C C     . PHE D  3 430 ? 189.738 190.156 156.742 1.00 122.41 ? 430  PHE B C     1 
ATOM   10949 O O     . PHE D  3 430 ? 189.945 189.130 157.396 1.00 122.41 ? 430  PHE B O     1 
ATOM   10950 C CB    . PHE D  3 430 ? 189.300 192.097 158.255 1.00 122.41 ? 430  PHE B CB    1 
ATOM   10951 C CG    . PHE D  3 430 ? 188.390 193.215 158.666 1.00 122.41 ? 430  PHE B CG    1 
ATOM   10952 C CD1   . PHE D  3 430 ? 188.266 194.344 157.876 1.00 122.41 ? 430  PHE B CD1   1 
ATOM   10953 C CD2   . PHE D  3 430 ? 187.661 193.141 159.841 1.00 122.41 ? 430  PHE B CD2   1 
ATOM   10954 C CE1   . PHE D  3 430 ? 187.434 195.377 158.247 1.00 122.41 ? 430  PHE B CE1   1 
ATOM   10955 C CE2   . PHE D  3 430 ? 186.825 194.172 160.216 1.00 122.41 ? 430  PHE B CE2   1 
ATOM   10956 C CZ    . PHE D  3 430 ? 186.713 195.291 159.418 1.00 122.41 ? 430  PHE B CZ    1 
ATOM   10957 N N     . VAL D  3 431 ? 190.380 190.451 155.615 1.00 115.61 ? 431  VAL B N     1 
ATOM   10958 C CA    . VAL D  3 431 ? 191.446 189.620 155.072 1.00 115.61 ? 431  VAL B CA    1 
ATOM   10959 C C     . VAL D  3 431 ? 192.626 190.520 154.736 1.00 115.61 ? 431  VAL B C     1 
ATOM   10960 O O     . VAL D  3 431 ? 192.459 191.546 154.068 1.00 115.61 ? 431  VAL B O     1 
ATOM   10961 C CB    . VAL D  3 431 ? 190.986 188.836 153.828 1.00 115.61 ? 431  VAL B CB    1 
ATOM   10962 C CG1   . VAL D  3 431 ? 192.173 188.179 153.144 1.00 115.61 ? 431  VAL B CG1   1 
ATOM   10963 C CG2   . VAL D  3 431 ? 189.948 187.795 154.212 1.00 115.61 ? 431  VAL B CG2   1 
ATOM   10964 N N     . VAL D  3 432 ? 193.814 190.139 155.196 1.00 117.95 ? 432  VAL B N     1 
ATOM   10965 C CA    . VAL D  3 432 ? 195.034 190.908 154.985 1.00 117.95 ? 432  VAL B CA    1 
ATOM   10966 C C     . VAL D  3 432 ? 195.905 190.160 153.988 1.00 117.95 ? 432  VAL B C     1 
ATOM   10967 O O     . VAL D  3 432 ? 196.169 188.964 154.162 1.00 117.95 ? 432  VAL B O     1 
ATOM   10968 C CB    . VAL D  3 432 ? 195.789 191.138 156.305 1.00 117.95 ? 432  VAL B CB    1 
ATOM   10969 C CG1   . VAL D  3 432 ? 197.176 191.693 156.032 1.00 117.95 ? 432  VAL B CG1   1 
ATOM   10970 C CG2   . VAL D  3 432 ? 195.005 192.076 157.200 1.00 117.95 ? 432  VAL B CG2   1 
ATOM   10971 N N     . ASP D  3 433 ? 196.346 190.856 152.942 1.00 125.64 ? 433  ASP B N     1 
ATOM   10972 C CA    . ASP D  3 433 ? 197.211 190.242 151.946 1.00 125.64 ? 433  ASP B CA    1 
ATOM   10973 C C     . ASP D  3 433 ? 198.323 191.214 151.576 1.00 125.64 ? 433  ASP B C     1 
ATOM   10974 O O     . ASP D  3 433 ? 198.384 192.341 152.071 1.00 125.64 ? 433  ASP B O     1 
ATOM   10975 C CB    . ASP D  3 433 ? 196.423 189.807 150.705 1.00 125.64 ? 433  ASP B CB    1 
ATOM   10976 C CG    . ASP D  3 433 ? 197.099 188.676 149.959 1.00 125.64 ? 433  ASP B CG    1 
ATOM   10977 O OD1   . ASP D  3 433 ? 198.275 188.387 150.261 1.00 125.64 ? 433  ASP B OD1   1 
ATOM   10978 O OD2   . ASP D  3 433 ? 196.455 188.066 149.081 1.00 125.64 ? 433  ASP B OD2   1 
ATOM   10979 N N     . VAL D  3 434 ? 199.219 190.759 150.704 1.00 125.95 ? 434  VAL B N     1 
ATOM   10980 C CA    . VAL D  3 434 ? 200.380 191.530 150.275 1.00 125.95 ? 434  VAL B CA    1 
ATOM   10981 C C     . VAL D  3 434 ? 200.295 191.732 148.770 1.00 125.95 ? 434  VAL B C     1 
ATOM   10982 O O     . VAL D  3 434 ? 200.127 190.766 148.016 1.00 125.95 ? 434  VAL B O     1 
ATOM   10983 C CB    . VAL D  3 434 ? 201.693 190.831 150.667 1.00 125.95 ? 434  VAL B CB    1 
ATOM   10984 C CG1   . VAL D  3 434 ? 202.856 191.388 149.865 1.00 125.95 ? 434  VAL B CG1   1 
ATOM   10985 C CG2   . VAL D  3 434 ? 201.947 190.987 152.156 1.00 125.95 ? 434  VAL B CG2   1 
ATOM   10986 N N     . ASP D  3 435 ? 200.413 192.983 148.334 1.00 135.35 ? 435  ASP B N     1 
ATOM   10987 C CA    . ASP D  3 435 ? 200.328 193.316 146.919 1.00 135.35 ? 435  ASP B CA    1 
ATOM   10988 C C     . ASP D  3 435 ? 201.675 193.057 146.243 1.00 135.35 ? 435  ASP B C     1 
ATOM   10989 O O     . ASP D  3 435 ? 202.619 192.546 146.852 1.00 135.35 ? 435  ASP B O     1 
ATOM   10990 C CB    . ASP D  3 435 ? 199.871 194.763 146.742 1.00 135.35 ? 435  ASP B CB    1 
ATOM   10991 C CG    . ASP D  3 435 ? 200.859 195.768 147.314 1.00 135.35 ? 435  ASP B CG    1 
ATOM   10992 O OD1   . ASP D  3 435 ? 201.826 195.355 147.990 1.00 135.35 ? 435  ASP B OD1   1 
ATOM   10993 O OD2   . ASP D  3 435 ? 200.669 196.981 147.083 1.00 135.35 ? 435  ASP B OD2   1 
ATOM   10994 N N     . SER D  3 436 ? 201.773 193.413 144.961 1.00 137.77 ? 436  SER B N     1 
ATOM   10995 C CA    . SER D  3 436 ? 203.044 193.290 144.255 1.00 137.77 ? 436  SER B CA    1 
ATOM   10996 C C     . SER D  3 436 ? 204.093 194.227 144.842 1.00 137.77 ? 436  SER B C     1 
ATOM   10997 O O     . SER D  3 436 ? 205.266 193.858 144.969 1.00 137.77 ? 436  SER B O     1 
ATOM   10998 C CB    . SER D  3 436 ? 202.847 193.573 142.766 1.00 137.77 ? 436  SER B CB    1 
ATOM   10999 O OG    . SER D  3 436 ? 202.515 194.933 142.547 1.00 137.77 ? 436  SER B OG    1 
ATOM   11000 N N     . ASN D  3 437 ? 203.687 195.444 145.208 1.00 135.22 ? 437  ASN B N     1 
ATOM   11001 C CA    . ASN D  3 437 ? 204.614 196.430 145.750 1.00 135.22 ? 437  ASN B CA    1 
ATOM   11002 C C     . ASN D  3 437 ? 205.094 196.087 147.153 1.00 135.22 ? 437  ASN B C     1 
ATOM   11003 O O     . ASN D  3 437 ? 206.015 196.743 147.649 1.00 135.22 ? 437  ASN B O     1 
ATOM   11004 C CB    . ASN D  3 437 ? 203.960 197.812 145.760 1.00 135.22 ? 437  ASN B CB    1 
ATOM   11005 C CG    . ASN D  3 437 ? 203.538 198.267 144.378 1.00 135.22 ? 437  ASN B CG    1 
ATOM   11006 O OD1   . ASN D  3 437 ? 204.271 198.098 143.405 1.00 135.22 ? 437  ASN B OD1   1 
ATOM   11007 N ND2   . ASN D  3 437 ? 202.348 198.849 144.286 1.00 135.22 ? 437  ASN B ND2   1 
ATOM   11008 N N     . GLY D  3 438 ? 204.500 195.086 147.801 1.00 136.41 ? 438  GLY B N     1 
ATOM   11009 C CA    . GLY D  3 438 ? 204.857 194.732 149.155 1.00 136.41 ? 438  GLY B CA    1 
ATOM   11010 C C     . GLY D  3 438 ? 204.075 195.452 150.232 1.00 136.41 ? 438  GLY B C     1 
ATOM   11011 O O     . GLY D  3 438 ? 204.261 195.148 151.417 1.00 136.41 ? 438  GLY B O     1 
ATOM   11012 N N     . LYS D  3 439 ? 203.214 196.396 149.864 1.00 131.32 ? 439  LYS B N     1 
ATOM   11013 C CA    . LYS D  3 439 ? 202.387 197.090 150.840 1.00 131.32 ? 439  LYS B CA    1 
ATOM   11014 C C     . LYS D  3 439 ? 201.230 196.196 151.265 1.00 131.32 ? 439  LYS B C     1 
ATOM   11015 O O     . LYS D  3 439 ? 200.491 195.682 150.420 1.00 131.32 ? 439  LYS B O     1 
ATOM   11016 C CB    . LYS D  3 439 ? 201.854 198.398 150.257 1.00 131.32 ? 439  LYS B CB    1 
ATOM   11017 C CG    . LYS D  3 439 ? 202.887 199.223 149.507 1.00 131.32 ? 439  LYS B CG    1 
ATOM   11018 C CD    . LYS D  3 439 ? 204.107 199.503 150.368 1.00 131.32 ? 439  LYS B CD    1 
ATOM   11019 C CE    . LYS D  3 439 ? 203.781 200.490 151.475 1.00 131.32 ? 439  LYS B CE    1 
ATOM   11020 N NZ    . LYS D  3 439 ? 203.705 201.885 150.962 1.00 131.32 ? 439  LYS B NZ    1 
ATOM   11021 N N     . TYR D  3 440 ? 201.073 196.010 152.572 1.00 128.39 ? 440  TYR B N     1 
ATOM   11022 C CA    . TYR D  3 440 ? 199.962 195.217 153.075 1.00 128.39 ? 440  TYR B CA    1 
ATOM   11023 C C     . TYR D  3 440 ? 198.640 195.904 152.760 1.00 128.39 ? 440  TYR B C     1 
ATOM   11024 O O     . TYR D  3 440 ? 198.512 197.126 152.874 1.00 128.39 ? 440  TYR B O     1 
ATOM   11025 C CB    . TYR D  3 440 ? 200.099 194.996 154.580 1.00 128.39 ? 440  TYR B CB    1 
ATOM   11026 C CG    . TYR D  3 440 ? 201.150 193.978 154.951 1.00 128.39 ? 440  TYR B CG    1 
ATOM   11027 C CD1   . TYR D  3 440 ? 202.500 194.293 154.893 1.00 128.39 ? 440  TYR B CD1   1 
ATOM   11028 C CD2   . TYR D  3 440 ? 200.793 192.699 155.352 1.00 128.39 ? 440  TYR B CD2   1 
ATOM   11029 C CE1   . TYR D  3 440 ? 203.463 193.364 155.229 1.00 128.39 ? 440  TYR B CE1   1 
ATOM   11030 C CE2   . TYR D  3 440 ? 201.750 191.764 155.690 1.00 128.39 ? 440  TYR B CE2   1 
ATOM   11031 C CZ    . TYR D  3 440 ? 203.083 192.102 155.627 1.00 128.39 ? 440  TYR B CZ    1 
ATOM   11032 O OH    . TYR D  3 440 ? 204.041 191.174 155.962 1.00 128.39 ? 440  TYR B OH    1 
ATOM   11033 N N     . VAL D  3 441 ? 197.651 195.107 152.358 1.00 114.56 ? 441  VAL B N     1 
ATOM   11034 C CA    . VAL D  3 441 ? 196.344 195.616 151.974 1.00 114.56 ? 441  VAL B CA    1 
ATOM   11035 C C     . VAL D  3 441 ? 195.268 194.823 152.699 1.00 114.56 ? 441  VAL B C     1 
ATOM   11036 O O     . VAL D  3 441 ? 195.452 193.658 153.064 1.00 114.56 ? 441  VAL B O     1 
ATOM   11037 C CB    . VAL D  3 441 ? 196.117 195.556 150.449 1.00 114.56 ? 441  VAL B CB    1 
ATOM   11038 C CG1   . VAL D  3 441 ? 196.968 196.601 149.748 1.00 114.56 ? 441  VAL B CG1   1 
ATOM   11039 C CG2   . VAL D  3 441 ? 196.425 194.165 149.923 1.00 114.56 ? 441  VAL B CG2   1 
ATOM   11040 N N     . TRP D  3 442 ? 194.125 195.477 152.886 1.00 113.62 ? 442  TRP B N     1 
ATOM   11041 C CA    . TRP D  3 442 ? 193.005 194.942 153.643 1.00 113.62 ? 442  TRP B CA    1 
ATOM   11042 C C     . TRP D  3 442 ? 191.782 194.827 152.746 1.00 113.62 ? 442  TRP B C     1 
ATOM   11043 O O     . TRP D  3 442 ? 191.547 195.681 151.884 1.00 113.62 ? 442  TRP B O     1 
ATOM   11044 C CB    . TRP D  3 442 ? 192.683 195.837 154.843 1.00 113.62 ? 442  TRP B CB    1 
ATOM   11045 C CG    . TRP D  3 442 ? 193.741 195.835 155.898 1.00 113.62 ? 442  TRP B CG    1 
ATOM   11046 C CD1   . TRP D  3 442 ? 194.990 196.374 155.806 1.00 113.62 ? 442  TRP B CD1   1 
ATOM   11047 C CD2   . TRP D  3 442 ? 193.634 195.291 157.217 1.00 113.62 ? 442  TRP B CD2   1 
ATOM   11048 N NE1   . TRP D  3 442 ? 195.674 196.185 156.981 1.00 113.62 ? 442  TRP B NE1   1 
ATOM   11049 C CE2   . TRP D  3 442 ? 194.862 195.525 157.865 1.00 113.62 ? 442  TRP B CE2   1 
ATOM   11050 C CE3   . TRP D  3 442 ? 192.621 194.625 157.912 1.00 113.62 ? 442  TRP B CE3   1 
ATOM   11051 C CZ2   . TRP D  3 442 ? 195.105 195.115 159.173 1.00 113.62 ? 442  TRP B CZ2   1 
ATOM   11052 C CZ3   . TRP D  3 442 ? 192.864 194.219 159.209 1.00 113.62 ? 442  TRP B CZ3   1 
ATOM   11053 C CH2   . TRP D  3 442 ? 194.096 194.466 159.826 1.00 113.62 ? 442  TRP B CH2   1 
ATOM   11054 N N     . PHE D  3 443 ? 191.006 193.771 152.953 1.00 119.54 ? 443  PHE B N     1 
ATOM   11055 C CA    . PHE D  3 443 ? 189.756 193.570 152.240 1.00 119.54 ? 443  PHE B CA    1 
ATOM   11056 C C     . PHE D  3 443 ? 188.658 193.262 153.244 1.00 119.54 ? 443  PHE B C     1 
ATOM   11057 O O     . PHE D  3 443 ? 188.858 192.500 154.195 1.00 119.54 ? 443  PHE B O     1 
ATOM   11058 C CB    . PHE D  3 443 ? 189.866 192.440 151.210 1.00 119.54 ? 443  PHE B CB    1 
ATOM   11059 C CG    . PHE D  3 443 ? 190.903 192.685 150.153 1.00 119.54 ? 443  PHE B CG    1 
ATOM   11060 C CD1   . PHE D  3 443 ? 192.237 192.395 150.390 1.00 119.54 ? 443  PHE B CD1   1 
ATOM   11061 C CD2   . PHE D  3 443 ? 190.546 193.214 148.926 1.00 119.54 ? 443  PHE B CD2   1 
ATOM   11062 C CE1   . PHE D  3 443 ? 193.192 192.622 149.420 1.00 119.54 ? 443  PHE B CE1   1 
ATOM   11063 C CE2   . PHE D  3 443 ? 191.497 193.444 147.952 1.00 119.54 ? 443  PHE B CE2   1 
ATOM   11064 C CZ    . PHE D  3 443 ? 192.822 193.147 148.200 1.00 119.54 ? 443  PHE B CZ    1 
ATOM   11065 N N     . GLU D  3 444 ? 187.492 193.862 153.018 1.00 121.62 ? 444  GLU B N     1 
ATOM   11066 C CA    . GLU D  3 444 ? 186.367 193.764 153.936 1.00 121.62 ? 444  GLU B CA    1 
ATOM   11067 C C     . GLU D  3 444 ? 185.166 193.168 153.219 1.00 121.62 ? 444  GLU B C     1 
ATOM   11068 O O     . GLU D  3 444 ? 184.895 193.498 152.062 1.00 121.62 ? 444  GLU B O     1 
ATOM   11069 C CB    . GLU D  3 444 ? 185.998 195.135 154.512 1.00 121.62 ? 444  GLU B CB    1 
ATOM   11070 C CG    . GLU D  3 444 ? 184.979 195.077 155.637 1.00 121.62 ? 444  GLU B CG    1 
ATOM   11071 C CD    . GLU D  3 444 ? 184.683 196.440 156.228 1.00 121.62 ? 444  GLU B CD    1 
ATOM   11072 O OE1   . GLU D  3 444 ? 184.567 197.413 155.453 1.00 121.62 ? 444  GLU B OE1   1 
ATOM   11073 O OE2   . GLU D  3 444 ? 184.563 196.539 157.466 1.00 121.62 ? 444  GLU B OE2   1 
ATOM   11074 N N     . PHE D  3 445 ? 184.446 192.294 153.917 1.00 120.77 ? 445  PHE B N     1 
ATOM   11075 C CA    . PHE D  3 445 ? 183.248 191.653 153.387 1.00 120.77 ? 445  PHE B CA    1 
ATOM   11076 C C     . PHE D  3 445 ? 182.049 192.521 153.749 1.00 120.77 ? 445  PHE B C     1 
ATOM   11077 O O     . PHE D  3 445 ? 181.639 192.571 154.914 1.00 120.77 ? 445  PHE B O     1 
ATOM   11078 C CB    . PHE D  3 445 ? 183.100 190.239 153.943 1.00 120.77 ? 445  PHE B CB    1 
ATOM   11079 C CG    . PHE D  3 445 ? 181.987 189.451 153.314 1.00 120.77 ? 445  PHE B CG    1 
ATOM   11080 C CD1   . PHE D  3 445 ? 181.570 189.723 152.023 1.00 120.77 ? 445  PHE B CD1   1 
ATOM   11081 C CD2   . PHE D  3 445 ? 181.364 188.432 154.014 1.00 120.77 ? 445  PHE B CD2   1 
ATOM   11082 C CE1   . PHE D  3 445 ? 180.549 188.997 151.443 1.00 120.77 ? 445  PHE B CE1   1 
ATOM   11083 C CE2   . PHE D  3 445 ? 180.343 187.702 153.439 1.00 120.77 ? 445  PHE B CE2   1 
ATOM   11084 C CZ    . PHE D  3 445 ? 179.935 187.985 152.152 1.00 120.77 ? 445  PHE B CZ    1 
ATOM   11085 N N     . VAL D  3 446 ? 181.490 193.205 152.751 1.00 126.66 ? 446  VAL B N     1 
ATOM   11086 C CA    . VAL D  3 446 ? 180.374 194.112 152.989 1.00 126.66 ? 446  VAL B CA    1 
ATOM   11087 C C     . VAL D  3 446 ? 179.148 193.309 153.399 1.00 126.66 ? 446  VAL B C     1 
ATOM   11088 O O     . VAL D  3 446 ? 178.837 192.270 152.803 1.00 126.66 ? 446  VAL B O     1 
ATOM   11089 C CB    . VAL D  3 446 ? 180.100 194.962 151.739 1.00 126.66 ? 446  VAL B CB    1 
ATOM   11090 C CG1   . VAL D  3 446 ? 178.705 195.568 151.790 1.00 126.66 ? 446  VAL B CG1   1 
ATOM   11091 C CG2   . VAL D  3 446 ? 181.155 196.047 151.594 1.00 126.66 ? 446  VAL B CG2   1 
ATOM   11092 N N     . LEU D  3 447 ? 178.444 193.790 154.424 1.00 121.79 ? 447  LEU B N     1 
ATOM   11093 C CA    . LEU D  3 447 ? 177.271 193.127 154.959 1.00 121.79 ? 447  LEU B CA    1 
ATOM   11094 C C     . LEU D  3 447 ? 176.096 194.099 154.983 1.00 121.79 ? 447  LEU B C     1 
ATOM   11095 O O     . LEU D  3 447 ? 176.295 195.298 155.199 1.00 121.79 ? 447  LEU B O     1 
ATOM   11096 C CB    . LEU D  3 447 ? 177.564 192.604 156.379 1.00 121.79 ? 447  LEU B CB    1 
ATOM   11097 C CG    . LEU D  3 447 ? 176.635 191.607 157.074 1.00 121.79 ? 447  LEU B CG    1 
ATOM   11098 C CD1   . LEU D  3 447 ? 177.443 190.693 157.979 1.00 121.79 ? 447  LEU B CD1   1 
ATOM   11099 C CD2   . LEU D  3 447 ? 175.566 192.320 157.878 1.00 121.79 ? 447  LEU B CD2   1 
ATOM   11100 N N     . PRO D  3 448 ? 174.872 193.626 154.744 1.00 119.22 ? 448  PRO B N     1 
ATOM   11101 C CA    . PRO D  3 448 ? 173.726 194.545 154.690 1.00 119.22 ? 448  PRO B CA    1 
ATOM   11102 C C     . PRO D  3 448 ? 173.516 195.277 156.007 1.00 119.22 ? 448  PRO B C     1 
ATOM   11103 O O     . PRO D  3 448 ? 173.696 194.717 157.089 1.00 119.22 ? 448  PRO B O     1 
ATOM   11104 C CB    . PRO D  3 448 ? 172.545 193.622 154.370 1.00 119.22 ? 448  PRO B CB    1 
ATOM   11105 C CG    . PRO D  3 448 ? 173.151 192.435 153.727 1.00 119.22 ? 448  PRO B CG    1 
ATOM   11106 C CD    . PRO D  3 448 ? 174.503 192.257 154.344 1.00 119.22 ? 448  PRO B CD    1 
ATOM   11107 N N     . GLY D  3 449 ? 173.119 196.543 155.904 1.00 127.68 ? 449  GLY B N     1 
ATOM   11108 C CA    . GLY D  3 449 ? 172.833 197.341 157.079 1.00 127.68 ? 449  GLY B CA    1 
ATOM   11109 C C     . GLY D  3 449 ? 174.014 198.147 157.580 1.00 127.68 ? 449  GLY B C     1 
ATOM   11110 O O     . GLY D  3 449 ? 174.240 198.243 158.790 1.00 127.68 ? 449  GLY B O     1 
ATOM   11111 N N     . GLN D  3 450 ? 174.772 198.732 156.659 1.00 132.53 ? 450  GLN B N     1 
ATOM   11112 C CA    . GLN D  3 450 ? 175.903 199.581 157.002 1.00 132.53 ? 450  GLN B CA    1 
ATOM   11113 C C     . GLN D  3 450 ? 176.188 200.491 155.817 1.00 132.53 ? 450  GLN B C     1 
ATOM   11114 O O     . GLN D  3 450 ? 175.753 200.203 154.696 1.00 132.53 ? 450  GLN B O     1 
ATOM   11115 C CB    . GLN D  3 450 ? 177.143 198.744 157.361 1.00 132.53 ? 450  GLN B CB    1 
ATOM   11116 C CG    . GLN D  3 450 ? 177.761 197.995 156.197 1.00 132.53 ? 450  GLN B CG    1 
ATOM   11117 C CD    . GLN D  3 450 ? 178.827 197.017 156.646 1.00 132.53 ? 450  GLN B CD    1 
ATOM   11118 O OE1   . GLN D  3 450 ? 178.670 195.803 156.517 1.00 132.53 ? 450  GLN B OE1   1 
ATOM   11119 N NE2   . GLN D  3 450 ? 179.921 197.543 157.182 1.00 132.53 ? 450  GLN B NE2   1 
ATOM   11120 N N     . PRO D  3 451 ? 176.887 201.607 156.033 1.00 133.54 ? 451  PRO B N     1 
ATOM   11121 C CA    . PRO D  3 451 ? 177.221 202.492 154.909 1.00 133.54 ? 451  PRO B CA    1 
ATOM   11122 C C     . PRO D  3 451 ? 178.004 201.748 153.837 1.00 133.54 ? 451  PRO B C     1 
ATOM   11123 O O     . PRO D  3 451 ? 179.003 201.083 154.121 1.00 133.54 ? 451  PRO B O     1 
ATOM   11124 C CB    . PRO D  3 451 ? 178.059 203.594 155.564 1.00 133.54 ? 451  PRO B CB    1 
ATOM   11125 C CG    . PRO D  3 451 ? 177.617 203.604 156.984 1.00 133.54 ? 451  PRO B CG    1 
ATOM   11126 C CD    . PRO D  3 451 ? 177.301 202.179 157.326 1.00 133.54 ? 451  PRO B CD    1 
ATOM   11127 N N     . MET D  3 452 ? 177.544 201.876 152.596 1.00 137.53 ? 452  MET B N     1 
ATOM   11128 C CA    . MET D  3 452 ? 178.080 201.114 151.477 1.00 137.53 ? 452  MET B CA    1 
ATOM   11129 C C     . MET D  3 452 ? 177.506 201.659 150.178 1.00 137.53 ? 452  MET B C     1 
ATOM   11130 O O     . MET D  3 452 ? 176.346 202.078 150.125 1.00 137.53 ? 452  MET B O     1 
ATOM   11131 C CB    . MET D  3 452 ? 177.786 199.613 151.647 1.00 137.53 ? 452  MET B CB    1 
ATOM   11132 C CG    . MET D  3 452 ? 176.308 199.218 151.717 1.00 137.53 ? 452  MET B CG    1 
ATOM   11133 S SD    . MET D  3 452 ? 175.379 199.108 150.180 1.00 137.53 ? 452  MET B SD    1 
ATOM   11134 C CE    . MET D  3 452 ? 176.102 197.639 149.457 1.00 137.53 ? 452  MET B CE    1 
ATOM   11135 N N     . ASN D  3 453 ? 178.339 201.662 149.138 1.00 131.21 ? 453  ASN B N     1 
ATOM   11136 C CA    . ASN D  3 453 ? 177.949 202.202 147.845 1.00 131.21 ? 453  ASN B CA    1 
ATOM   11137 C C     . ASN D  3 453 ? 176.888 201.317 147.193 1.00 131.21 ? 453  ASN B C     1 
ATOM   11138 O O     . ASN D  3 453 ? 176.548 200.240 147.683 1.00 131.21 ? 453  ASN B O     1 
ATOM   11139 C CB    . ASN D  3 453 ? 179.165 202.328 146.928 1.00 131.21 ? 453  ASN B CB    1 
ATOM   11140 C CG    . ASN D  3 453 ? 180.166 203.350 147.425 1.00 131.21 ? 453  ASN B CG    1 
ATOM   11141 O OD1   . ASN D  3 453 ? 179.791 204.408 147.927 1.00 131.21 ? 453  ASN B OD1   1 
ATOM   11142 N ND2   . ASN D  3 453 ? 181.449 203.039 147.286 1.00 131.21 ? 453  ASN B ND2   1 
ATOM   11143 N N     . GLN D  3 454 ? 176.373 201.777 146.056 1.00 133.03 ? 454  GLN B N     1 
ATOM   11144 C CA    . GLN D  3 454 ? 175.340 201.023 145.359 1.00 133.03 ? 454  GLN B CA    1 
ATOM   11145 C C     . GLN D  3 454 ? 175.911 199.722 144.807 1.00 133.03 ? 454  GLN B C     1 
ATOM   11146 O O     . GLN D  3 454 ? 176.878 199.727 144.040 1.00 133.03 ? 454  GLN B O     1 
ATOM   11147 C CB    . GLN D  3 454 ? 174.742 201.867 144.231 1.00 133.03 ? 454  GLN B CB    1 
ATOM   11148 C CG    . GLN D  3 454 ? 173.553 201.229 143.519 1.00 133.03 ? 454  GLN B CG    1 
ATOM   11149 C CD    . GLN D  3 454 ? 173.962 200.307 142.384 1.00 133.03 ? 454  GLN B CD    1 
ATOM   11150 O OE1   . GLN D  3 454 ? 175.059 200.423 141.839 1.00 133.03 ? 454  GLN B OE1   1 
ATOM   11151 N NE2   . GLN D  3 454 ? 173.078 199.384 142.023 1.00 133.03 ? 454  GLN B NE2   1 
ATOM   11152 N N     . GLY D  3 455 ? 175.290 198.610 145.185 1.00 131.92 ? 455  GLY B N     1 
ATOM   11153 C CA    . GLY D  3 455 ? 175.670 197.301 144.680 1.00 131.92 ? 455  GLY B CA    1 
ATOM   11154 C C     . GLY D  3 455 ? 177.021 196.761 145.105 1.00 131.92 ? 455  GLY B C     1 
ATOM   11155 O O     . GLY D  3 455 ? 177.748 196.208 144.271 1.00 131.92 ? 455  GLY B O     1 
ATOM   11156 N N     . GLU D  3 456 ? 177.377 196.899 146.384 1.00 134.76 ? 456  GLU B N     1 
ATOM   11157 C CA    . GLU D  3 456 ? 178.529 196.204 146.951 1.00 134.76 ? 456  GLU B CA    1 
ATOM   11158 C C     . GLU D  3 456 ? 178.109 195.122 147.938 1.00 134.76 ? 456  GLU B C     1 
ATOM   11159 O O     . GLU D  3 456 ? 178.948 194.605 148.682 1.00 134.76 ? 456  GLU B O     1 
ATOM   11160 C CB    . GLU D  3 456 ? 179.490 197.184 147.630 1.00 134.76 ? 456  GLU B CB    1 
ATOM   11161 C CG    . GLU D  3 456 ? 180.471 197.872 146.693 1.00 134.76 ? 456  GLU B CG    1 
ATOM   11162 C CD    . GLU D  3 456 ? 179.842 198.993 145.900 1.00 134.76 ? 456  GLU B CD    1 
ATOM   11163 O OE1   . GLU D  3 456 ? 178.639 199.249 146.090 1.00 134.76 ? 456  GLU B OE1   1 
ATOM   11164 O OE2   . GLU D  3 456 ? 180.554 199.624 145.091 1.00 134.76 ? 456  GLU B OE2   1 
ATOM   11165 N N     . ILE D  3 457 ? 176.824 194.765 147.955 1.00 121.98 ? 457  ILE B N     1 
ATOM   11166 C CA    . ILE D  3 457 ? 176.327 193.790 148.915 1.00 121.98 ? 457  ILE B CA    1 
ATOM   11167 C C     . ILE D  3 457 ? 176.904 192.412 148.607 1.00 121.98 ? 457  ILE B C     1 
ATOM   11168 O O     . ILE D  3 457 ? 177.121 192.043 147.444 1.00 121.98 ? 457  ILE B O     1 
ATOM   11169 C CB    . ILE D  3 457 ? 174.787 193.777 148.907 1.00 121.98 ? 457  ILE B CB    1 
ATOM   11170 C CG1   . ILE D  3 457 ? 174.239 193.039 150.128 1.00 121.98 ? 457  ILE B CG1   1 
ATOM   11171 C CG2   . ILE D  3 457 ? 174.249 193.168 147.618 1.00 121.98 ? 457  ILE B CG2   1 
ATOM   11172 C CD1   . ILE D  3 457 ? 172.727 193.040 150.200 1.00 121.98 ? 457  ILE B CD1   1 
ATOM   11173 N N     . TRP D  3 458 ? 177.186 191.652 149.669 1.00 121.69 ? 458  TRP B N     1 
ATOM   11174 C CA    . TRP D  3 458 ? 177.657 190.270 149.561 1.00 121.69 ? 458  TRP B CA    1 
ATOM   11175 C C     . TRP D  3 458 ? 178.937 190.156 148.736 1.00 121.69 ? 458  TRP B C     1 
ATOM   11176 O O     . TRP D  3 458 ? 179.142 189.165 148.031 1.00 121.69 ? 458  TRP B O     1 
ATOM   11177 C CB    . TRP D  3 458 ? 176.571 189.362 148.977 1.00 121.69 ? 458  TRP B CB    1 
ATOM   11178 C CG    . TRP D  3 458 ? 175.259 189.440 149.694 1.00 121.69 ? 458  TRP B CG    1 
ATOM   11179 C CD1   . TRP D  3 458 ? 174.048 189.752 149.150 1.00 121.69 ? 458  TRP B CD1   1 
ATOM   11180 C CD2   . TRP D  3 458 ? 175.018 189.168 151.080 1.00 121.69 ? 458  TRP B CD2   1 
ATOM   11181 N NE1   . TRP D  3 458 ? 173.071 189.712 150.115 1.00 121.69 ? 458  TRP B NE1   1 
ATOM   11182 C CE2   . TRP D  3 458 ? 173.640 189.352 151.308 1.00 121.69 ? 458  TRP B CE2   1 
ATOM   11183 C CE3   . TRP D  3 458 ? 175.834 188.793 152.152 1.00 121.69 ? 458  TRP B CE3   1 
ATOM   11184 C CZ2   . TRP D  3 458 ? 173.061 189.174 152.562 1.00 121.69 ? 458  TRP B CZ2   1 
ATOM   11185 C CZ3   . TRP D  3 458 ? 175.257 188.619 153.395 1.00 121.69 ? 458  TRP B CZ3   1 
ATOM   11186 C CH2   . TRP D  3 458 ? 173.884 188.810 153.590 1.00 121.69 ? 458  TRP B CH2   1 
ATOM   11187 N N     . LYS D  3 459 ? 179.811 191.157 148.814 1.00 122.44 ? 459  LYS B N     1 
ATOM   11188 C CA    . LYS D  3 459 ? 181.041 191.155 148.036 1.00 122.44 ? 459  LYS B CA    1 
ATOM   11189 C C     . LYS D  3 459 ? 182.175 191.758 148.851 1.00 122.44 ? 459  LYS B C     1 
ATOM   11190 O O     . LYS D  3 459 ? 181.957 192.508 149.805 1.00 122.44 ? 459  LYS B O     1 
ATOM   11191 C CB    . LYS D  3 459 ? 180.875 191.920 146.716 1.00 122.44 ? 459  LYS B CB    1 
ATOM   11192 C CG    . LYS D  3 459 ? 180.028 191.194 145.684 1.00 122.44 ? 459  LYS B CG    1 
ATOM   11193 C CD    . LYS D  3 459 ? 179.864 192.017 144.423 1.00 122.44 ? 459  LYS B CD    1 
ATOM   11194 C CE    . LYS D  3 459 ? 179.149 193.323 144.712 1.00 122.44 ? 459  LYS B CE    1 
ATOM   11195 N NZ    . LYS D  3 459 ? 177.902 193.105 145.493 1.00 122.44 ? 459  LYS B NZ    1 
ATOM   11196 N N     . TRP D  3 460 ? 183.398 191.414 148.454 1.00 112.17 ? 460  TRP B N     1 
ATOM   11197 C CA    . TRP D  3 460 ? 184.605 191.927 149.087 1.00 112.17 ? 460  TRP B CA    1 
ATOM   11198 C C     . TRP D  3 460 ? 184.999 193.258 148.464 1.00 112.17 ? 460  TRP B C     1 
ATOM   11199 O O     . TRP D  3 460 ? 184.919 193.435 147.245 1.00 112.17 ? 460  TRP B O     1 
ATOM   11200 C CB    . TRP D  3 460 ? 185.754 190.930 148.938 1.00 112.17 ? 460  TRP B CB    1 
ATOM   11201 C CG    . TRP D  3 460 ? 185.555 189.651 149.683 1.00 112.17 ? 460  TRP B CG    1 
ATOM   11202 C CD1   . TRP D  3 460 ? 185.059 188.483 149.185 1.00 112.17 ? 460  TRP B CD1   1 
ATOM   11203 C CD2   . TRP D  3 460 ? 185.869 189.402 151.056 1.00 112.17 ? 460  TRP B CD2   1 
ATOM   11204 N NE1   . TRP D  3 460 ? 185.034 187.523 150.167 1.00 112.17 ? 460  TRP B NE1   1 
ATOM   11205 C CE2   . TRP D  3 460 ? 185.526 188.062 151.326 1.00 112.17 ? 460  TRP B CE2   1 
ATOM   11206 C CE3   . TRP D  3 460 ? 186.401 190.182 152.086 1.00 112.17 ? 460  TRP B CE3   1 
ATOM   11207 C CZ2   . TRP D  3 460 ? 185.699 187.487 152.581 1.00 112.17 ? 460  TRP B CZ2   1 
ATOM   11208 C CZ3   . TRP D  3 460 ? 186.571 189.609 153.331 1.00 112.17 ? 460  TRP B CZ3   1 
ATOM   11209 C CH2   . TRP D  3 460 ? 186.221 188.274 153.568 1.00 112.17 ? 460  TRP B CH2   1 
ATOM   11210 N N     . ARG D  3 461 ? 185.426 194.195 149.306 1.00 113.23 ? 461  ARG B N     1 
ATOM   11211 C CA    . ARG D  3 461 ? 185.881 195.501 148.855 1.00 113.23 ? 461  ARG B CA    1 
ATOM   11212 C C     . ARG D  3 461 ? 187.266 195.792 149.415 1.00 113.23 ? 461  ARG B C     1 
ATOM   11213 O O     . ARG D  3 461 ? 187.590 195.404 150.543 1.00 113.23 ? 461  ARG B O     1 
ATOM   11214 C CB    . ARG D  3 461 ? 184.898 196.609 149.266 1.00 113.23 ? 461  ARG B CB    1 
ATOM   11215 C CG    . ARG D  3 461 ? 184.999 197.054 150.717 1.00 113.23 ? 461  ARG B CG    1 
ATOM   11216 C CD    . ARG D  3 461 ? 184.194 198.320 150.964 1.00 113.23 ? 461  ARG B CD    1 
ATOM   11217 N NE    . ARG D  3 461 ? 183.557 198.314 152.275 1.00 113.23 ? 461  ARG B NE    1 
ATOM   11218 C CZ    . ARG D  3 461 ? 182.860 199.326 152.775 1.00 113.23 ? 461  ARG B CZ    1 
ATOM   11219 N NH1   . ARG D  3 461 ? 182.690 200.450 152.098 1.00 113.23 ? 461  ARG B NH1   1 
ATOM   11220 N NH2   . ARG D  3 461 ? 182.321 199.207 153.985 1.00 113.23 ? 461  ARG B NH2   1 
ATOM   11221 N N     . LYS D  3 462 ? 188.088 196.456 148.606 1.00 112.36 ? 462  LYS B N     1 
ATOM   11222 C CA    . LYS D  3 462 ? 189.392 196.910 149.066 1.00 112.36 ? 462  LYS B CA    1 
ATOM   11223 C C     . LYS D  3 462 ? 189.213 197.994 150.122 1.00 112.36 ? 462  LYS B C     1 
ATOM   11224 O O     . LYS D  3 462 ? 188.219 198.725 150.117 1.00 112.36 ? 462  LYS B O     1 
ATOM   11225 C CB    . LYS D  3 462 ? 190.212 197.438 147.889 1.00 112.36 ? 462  LYS B CB    1 
ATOM   11226 C CG    . LYS D  3 462 ? 191.644 197.818 148.228 1.00 112.36 ? 462  LYS B CG    1 
ATOM   11227 C CD    . LYS D  3 462 ? 192.379 198.331 147.004 1.00 112.36 ? 462  LYS B CD    1 
ATOM   11228 C CE    . LYS D  3 462 ? 192.529 197.240 145.959 1.00 112.36 ? 462  LYS B CE    1 
ATOM   11229 N NZ    . LYS D  3 462 ? 193.068 195.984 146.549 1.00 112.36 ? 462  LYS B NZ    1 
ATOM   11230 N N     . GLU D  3 463 ? 190.177 198.097 151.034 1.00 129.83 ? 463  GLU B N     1 
ATOM   11231 C CA    . GLU D  3 463 ? 190.076 199.042 152.136 1.00 129.83 ? 463  GLU B CA    1 
ATOM   11232 C C     . GLU D  3 463 ? 191.471 199.550 152.469 1.00 129.83 ? 463  GLU B C     1 
ATOM   11233 O O     . GLU D  3 463 ? 192.362 198.756 152.782 1.00 129.83 ? 463  GLU B O     1 
ATOM   11234 C CB    . GLU D  3 463 ? 189.419 198.372 153.348 1.00 129.83 ? 463  GLU B CB    1 
ATOM   11235 C CG    . GLU D  3 463 ? 188.720 199.317 154.299 1.00 129.83 ? 463  GLU B CG    1 
ATOM   11236 C CD    . GLU D  3 463 ? 189.677 199.990 155.244 1.00 129.83 ? 463  GLU B CD    1 
ATOM   11237 O OE1   . GLU D  3 463 ? 190.779 199.441 155.449 1.00 129.83 ? 463  GLU B OE1   1 
ATOM   11238 O OE2   . GLU D  3 463 ? 189.324 201.057 155.786 1.00 129.83 ? 463  GLU B OE2   1 
ATOM   11239 N N     . VAL D  3 464 ? 191.653 200.870 152.399 1.00 125.09 ? 464  VAL B N     1 
ATOM   11240 C CA    . VAL D  3 464 ? 192.993 201.451 152.456 1.00 125.09 ? 464  VAL B CA    1 
ATOM   11241 C C     . VAL D  3 464 ? 193.617 201.284 153.840 1.00 125.09 ? 464  VAL B C     1 
ATOM   11242 O O     . VAL D  3 464 ? 194.774 200.865 153.962 1.00 125.09 ? 464  VAL B O     1 
ATOM   11243 C CB    . VAL D  3 464 ? 192.950 202.927 152.008 1.00 125.09 ? 464  VAL B CB    1 
ATOM   11244 C CG1   . VAL D  3 464 ? 191.918 203.717 152.800 1.00 125.09 ? 464  VAL B CG1   1 
ATOM   11245 C CG2   . VAL D  3 464 ? 194.328 203.561 152.134 1.00 125.09 ? 464  VAL B CG2   1 
ATOM   11246 N N     . ASN D  3 465 ? 192.875 201.599 154.900 1.00 121.23 ? 465  ASN B N     1 
ATOM   11247 C CA    . ASN D  3 465 ? 193.375 201.397 156.257 1.00 121.23 ? 465  ASN B CA    1 
ATOM   11248 C C     . ASN D  3 465 ? 192.196 201.240 157.208 1.00 121.23 ? 465  ASN B C     1 
ATOM   11249 O O     . ASN D  3 465 ? 191.317 202.109 157.256 1.00 121.23 ? 465  ASN B O     1 
ATOM   11250 C CB    . ASN D  3 465 ? 194.284 202.547 156.698 1.00 121.23 ? 465  ASN B CB    1 
ATOM   11251 C CG    . ASN D  3 465 ? 193.715 203.908 156.363 1.00 121.23 ? 465  ASN B CG    1 
ATOM   11252 O OD1   . ASN D  3 465 ? 192.619 204.020 155.821 1.00 121.23 ? 465  ASN B OD1   1 
ATOM   11253 N ND2   . ASN D  3 465 ? 194.463 204.955 156.689 1.00 121.23 ? 465  ASN B ND2   1 
ATOM   11254 N N     . PRO D  3 466 ? 192.158 200.151 157.987 1.00 128.31 ? 466  PRO B N     1 
ATOM   11255 C CA    . PRO D  3 466 ? 190.917 199.746 158.667 1.00 128.31 ? 466  PRO B CA    1 
ATOM   11256 C C     . PRO D  3 466 ? 190.235 200.846 159.464 1.00 128.31 ? 466  PRO B C     1 
ATOM   11257 O O     . PRO D  3 466 ? 190.773 201.345 160.457 1.00 128.31 ? 466  PRO B O     1 
ATOM   11258 C CB    . PRO D  3 466 ? 191.381 198.609 159.586 1.00 128.31 ? 466  PRO B CB    1 
ATOM   11259 C CG    . PRO D  3 466 ? 192.623 198.088 158.954 1.00 128.31 ? 466  PRO B CG    1 
ATOM   11260 C CD    . PRO D  3 466 ? 193.284 199.252 158.287 1.00 128.31 ? 466  PRO B CD    1 
ATOM   11261 N N     . ASP D  3 467 ? 189.039 201.228 159.019 1.00 143.30 ? 467  ASP B N     1 
ATOM   11262 C CA    . ASP D  3 467 ? 188.232 202.236 159.697 1.00 143.30 ? 467  ASP B CA    1 
ATOM   11263 C C     . ASP D  3 467 ? 187.250 201.594 160.673 1.00 143.30 ? 467  ASP B C     1 
ATOM   11264 O O     . ASP D  3 467 ? 187.225 201.937 161.861 1.00 143.30 ? 467  ASP B O     1 
ATOM   11265 C CB    . ASP D  3 467 ? 187.487 203.087 158.663 1.00 143.30 ? 467  ASP B CB    1 
ATOM   11266 C CG    . ASP D  3 467 ? 186.966 204.382 159.243 1.00 143.30 ? 467  ASP B CG    1 
ATOM   11267 O OD1   . ASP D  3 467 ? 187.114 204.584 160.464 1.00 143.30 ? 467  ASP B OD1   1 
ATOM   11268 O OD2   . ASP D  3 467 ? 186.403 205.195 158.480 1.00 143.30 ? 467  ASP B OD2   1 
ATOM   11269 N N     . GLU D  3 468 ? 186.425 200.668 160.176 1.00 143.86 ? 468  GLU B N     1 
ATOM   11270 C CA    . GLU D  3 468 ? 185.478 199.977 161.042 1.00 143.86 ? 468  GLU B CA    1 
ATOM   11271 C C     . GLU D  3 468 ? 186.196 199.211 162.143 1.00 143.86 ? 468  GLU B C     1 
ATOM   11272 O O     . GLU D  3 468 ? 185.692 199.126 163.267 1.00 143.86 ? 468  GLU B O     1 
ATOM   11273 C CB    . GLU D  3 468 ? 184.597 199.037 160.217 1.00 143.86 ? 468  GLU B CB    1 
ATOM   11274 C CG    . GLU D  3 468 ? 183.415 198.438 160.975 1.00 143.86 ? 468  GLU B CG    1 
ATOM   11275 C CD    . GLU D  3 468 ? 183.784 197.209 161.784 1.00 143.86 ? 468  GLU B CD    1 
ATOM   11276 O OE1   . GLU D  3 468 ? 184.728 196.497 161.388 1.00 143.86 ? 468  GLU B OE1   1 
ATOM   11277 O OE2   . GLU D  3 468 ? 183.127 196.952 162.815 1.00 143.86 ? 468  GLU B OE2   1 
ATOM   11278 N N     . LEU D  3 469 ? 187.369 198.650 161.844 1.00 125.79 ? 469  LEU B N     1 
ATOM   11279 C CA    . LEU D  3 469 ? 188.160 197.994 162.880 1.00 125.79 ? 469  LEU B CA    1 
ATOM   11280 C C     . LEU D  3 469 ? 188.583 198.988 163.953 1.00 125.79 ? 469  LEU B C     1 
ATOM   11281 O O     . LEU D  3 469 ? 188.511 198.694 165.153 1.00 125.79 ? 469  LEU B O     1 
ATOM   11282 C CB    . LEU D  3 469 ? 189.382 197.324 162.255 1.00 125.79 ? 469  LEU B CB    1 
ATOM   11283 C CG    . LEU D  3 469 ? 189.969 196.112 162.979 1.00 125.79 ? 469  LEU B CG    1 
ATOM   11284 C CD1   . LEU D  3 469 ? 188.986 194.958 162.973 1.00 125.79 ? 469  LEU B CD1   1 
ATOM   11285 C CD2   . LEU D  3 469 ? 191.284 195.701 162.341 1.00 125.79 ? 469  LEU B CD2   1 
ATOM   11286 N N     . HIS D  3 470 ? 189.031 200.176 163.536 1.00 124.55 ? 470  HIS B N     1 
ATOM   11287 C CA    . HIS D  3 470 ? 189.434 201.197 164.498 1.00 124.55 ? 470  HIS B CA    1 
ATOM   11288 C C     . HIS D  3 470 ? 188.264 201.605 165.380 1.00 124.55 ? 470  HIS B C     1 
ATOM   11289 O O     . HIS D  3 470 ? 188.424 201.791 166.592 1.00 124.55 ? 470  HIS B O     1 
ATOM   11290 C CB    . HIS D  3 470 ? 190.001 202.415 163.769 1.00 124.55 ? 470  HIS B CB    1 
ATOM   11291 C CG    . HIS D  3 470 ? 191.457 202.302 163.439 1.00 124.55 ? 470  HIS B CG    1 
ATOM   11292 N ND1   . HIS D  3 470 ? 192.289 203.398 163.366 1.00 124.55 ? 470  HIS B ND1   1 
ATOM   11293 C CD2   . HIS D  3 470 ? 192.227 201.226 163.152 1.00 124.55 ? 470  HIS B CD2   1 
ATOM   11294 C CE1   . HIS D  3 470 ? 193.510 203.003 163.054 1.00 124.55 ? 470  HIS B CE1   1 
ATOM   11295 N NE2   . HIS D  3 470 ? 193.499 201.689 162.917 1.00 124.55 ? 470  HIS B NE2   1 
ATOM   11296 N N     . ILE D  3 471 ? 187.077 201.752 164.788 1.00 126.77 ? 471  ILE B N     1 
ATOM   11297 C CA    . ILE D  3 471 ? 185.891 202.066 165.581 1.00 126.77 ? 471  ILE B CA    1 
ATOM   11298 C C     . ILE D  3 471 ? 185.591 200.936 166.556 1.00 126.77 ? 471  ILE B C     1 
ATOM   11299 O O     . ILE D  3 471 ? 185.322 201.171 167.743 1.00 126.77 ? 471  ILE B O     1 
ATOM   11300 C CB    . ILE D  3 471 ? 184.691 202.348 164.658 1.00 126.77 ? 471  ILE B CB    1 
ATOM   11301 C CG1   . ILE D  3 471 ? 184.990 203.527 163.735 1.00 126.77 ? 471  ILE B CG1   1 
ATOM   11302 C CG2   . ILE D  3 471 ? 183.449 202.630 165.478 1.00 126.77 ? 471  ILE B CG2   1 
ATOM   11303 C CD1   . ILE D  3 471 ? 185.279 204.812 164.470 1.00 126.77 ? 471  ILE B CD1   1 
ATOM   11304 N N     . TYR D  3 472 ? 185.660 199.693 166.074 1.00 124.67 ? 472  TYR B N     1 
ATOM   11305 C CA    . TYR D  3 472 ? 185.298 198.538 166.885 1.00 124.67 ? 472  TYR B CA    1 
ATOM   11306 C C     . TYR D  3 472 ? 186.206 198.413 168.098 1.00 124.67 ? 472  TYR B C     1 
ATOM   11307 O O     . TYR D  3 472 ? 185.736 198.104 169.201 1.00 124.67 ? 472  TYR B O     1 
ATOM   11308 C CB    . TYR D  3 472 ? 185.370 197.269 166.037 1.00 124.67 ? 472  TYR B CB    1 
ATOM   11309 C CG    . TYR D  3 472 ? 184.772 196.053 166.701 1.00 124.67 ? 472  TYR B CG    1 
ATOM   11310 C CD1   . TYR D  3 472 ? 185.529 195.246 167.535 1.00 124.67 ? 472  TYR B CD1   1 
ATOM   11311 C CD2   . TYR D  3 472 ? 183.438 195.724 166.509 1.00 124.67 ? 472  TYR B CD2   1 
ATOM   11312 C CE1   . TYR D  3 472 ? 184.977 194.137 168.143 1.00 124.67 ? 472  TYR B CE1   1 
ATOM   11313 C CE2   . TYR D  3 472 ? 182.878 194.615 167.114 1.00 124.67 ? 472  TYR B CE2   1 
ATOM   11314 C CZ    . TYR D  3 472 ? 183.652 193.825 167.932 1.00 124.67 ? 472  TYR B CZ    1 
ATOM   11315 O OH    . TYR D  3 472 ? 183.105 192.718 168.544 1.00 124.67 ? 472  TYR B OH    1 
ATOM   11316 N N     . ILE D  3 473 ? 187.506 198.669 167.912 1.00 117.32 ? 473  ILE B N     1 
ATOM   11317 C CA    . ILE D  3 473 ? 188.474 198.510 168.996 1.00 117.32 ? 473  ILE B CA    1 
ATOM   11318 C C     . ILE D  3 473 ? 188.046 199.314 170.213 1.00 117.32 ? 473  ILE B C     1 
ATOM   11319 O O     . ILE D  3 473 ? 188.048 198.811 171.343 1.00 117.32 ? 473  ILE B O     1 
ATOM   11320 C CB    . ILE D  3 473 ? 189.882 198.930 168.533 1.00 117.32 ? 473  ILE B CB    1 
ATOM   11321 C CG1   . ILE D  3 473 ? 190.388 198.024 167.415 1.00 117.32 ? 473  ILE B CG1   1 
ATOM   11322 C CG2   . ILE D  3 473 ? 190.854 198.907 169.704 1.00 117.32 ? 473  ILE B CG2   1 
ATOM   11323 C CD1   . ILE D  3 473 ? 190.560 196.602 167.827 1.00 117.32 ? 473  ILE B CD1   1 
ATOM   11324 N N     . SER D  3 474 ? 187.665 200.569 170.003 1.00 129.21 ? 474  SER B N     1 
ATOM   11325 C CA    . SER D  3 474 ? 187.300 201.437 171.108 1.00 129.21 ? 474  SER B CA    1 
ATOM   11326 C C     . SER D  3 474 ? 185.829 201.345 171.488 1.00 129.21 ? 474  SER B C     1 
ATOM   11327 O O     . SER D  3 474 ? 185.459 201.803 172.575 1.00 129.21 ? 474  SER B O     1 
ATOM   11328 C CB    . SER D  3 474 ? 187.650 202.887 170.771 1.00 129.21 ? 474  SER B CB    1 
ATOM   11329 O OG    . SER D  3 474 ? 187.346 203.734 171.860 1.00 129.21 ? 474  SER B OG    1 
ATOM   11330 N N     . GLU D  3 475 ? 184.981 200.764 170.638 1.00 138.02 ? 475  GLU B N     1 
ATOM   11331 C CA    . GLU D  3 475 ? 183.563 200.677 170.975 1.00 138.02 ? 475  GLU B CA    1 
ATOM   11332 C C     . GLU D  3 475 ? 183.211 199.382 171.704 1.00 138.02 ? 475  GLU B C     1 
ATOM   11333 O O     . GLU D  3 475 ? 182.676 199.418 172.816 1.00 138.02 ? 475  GLU B O     1 
ATOM   11334 C CB    . GLU D  3 475 ? 182.707 200.824 169.711 1.00 138.02 ? 475  GLU B CB    1 
ATOM   11335 C CG    . GLU D  3 475 ? 182.736 202.212 169.100 1.00 138.02 ? 475  GLU B CG    1 
ATOM   11336 C CD    . GLU D  3 475 ? 181.911 203.212 169.884 1.00 138.02 ? 475  GLU B CD    1 
ATOM   11337 O OE1   . GLU D  3 475 ? 181.190 202.797 170.816 1.00 138.02 ? 475  GLU B OE1   1 
ATOM   11338 O OE2   . GLU D  3 475 ? 181.986 204.417 169.569 1.00 138.02 ? 475  GLU B OE2   1 
ATOM   11339 N N     . ASN D  3 476 ? 183.498 198.235 171.091 1.00 132.52 ? 476  ASN B N     1 
ATOM   11340 C CA    . ASN D  3 476 ? 182.954 196.978 171.597 1.00 132.52 ? 476  ASN B CA    1 
ATOM   11341 C C     . ASN D  3 476 ? 183.889 196.255 172.559 1.00 132.52 ? 476  ASN B C     1 
ATOM   11342 O O     . ASN D  3 476 ? 183.416 195.596 173.492 1.00 132.52 ? 476  ASN B O     1 
ATOM   11343 C CB    . ASN D  3 476 ? 182.582 196.068 170.426 1.00 132.52 ? 476  ASN B CB    1 
ATOM   11344 C CG    . ASN D  3 476 ? 181.326 196.530 169.715 1.00 132.52 ? 476  ASN B CG    1 
ATOM   11345 O OD1   . ASN D  3 476 ? 180.220 196.386 170.234 1.00 132.52 ? 476  ASN B OD1   1 
ATOM   11346 N ND2   . ASN D  3 476 ? 181.491 197.116 168.536 1.00 132.52 ? 476  ASN B ND2   1 
ATOM   11347 N N     . PHE D  3 477 ? 185.203 196.350 172.352 1.00 128.63 ? 477  PHE B N     1 
ATOM   11348 C CA    . PHE D  3 477 ? 186.140 195.720 173.279 1.00 128.63 ? 477  PHE B CA    1 
ATOM   11349 C C     . PHE D  3 477 ? 186.036 196.329 174.674 1.00 128.63 ? 477  PHE B C     1 
ATOM   11350 O O     . PHE D  3 477 ? 186.353 195.667 175.675 1.00 128.63 ? 477  PHE B O     1 
ATOM   11351 C CB    . PHE D  3 477 ? 187.563 195.845 172.734 1.00 128.63 ? 477  PHE B CB    1 
ATOM   11352 C CG    . PHE D  3 477 ? 188.570 195.021 173.475 1.00 128.63 ? 477  PHE B CG    1 
ATOM   11353 C CD1   . PHE D  3 477 ? 188.735 193.680 173.179 1.00 128.63 ? 477  PHE B CD1   1 
ATOM   11354 C CD2   . PHE D  3 477 ? 189.354 195.585 174.464 1.00 128.63 ? 477  PHE B CD2   1 
ATOM   11355 C CE1   . PHE D  3 477 ? 189.661 192.916 173.856 1.00 128.63 ? 477  PHE B CE1   1 
ATOM   11356 C CE2   . PHE D  3 477 ? 190.281 194.825 175.145 1.00 128.63 ? 477  PHE B CE2   1 
ATOM   11357 C CZ    . PHE D  3 477 ? 190.435 193.489 174.841 1.00 128.63 ? 477  PHE B CZ    1 
ATOM   11358 N N     . SER D  3 478 ? 185.595 197.587 174.758 1.00 138.92 ? 478  SER B N     1 
ATOM   11359 C CA    . SER D  3 478 ? 185.431 198.240 176.052 1.00 138.92 ? 478  SER B CA    1 
ATOM   11360 C C     . SER D  3 478 ? 184.399 197.519 176.910 1.00 138.92 ? 478  SER B C     1 
ATOM   11361 O O     . SER D  3 478 ? 184.533 197.469 178.137 1.00 138.92 ? 478  SER B O     1 
ATOM   11362 C CB    . SER D  3 478 ? 185.034 199.702 175.854 1.00 138.92 ? 478  SER B CB    1 
ATOM   11363 O OG    . SER D  3 478 ? 183.704 199.808 175.377 1.00 138.92 ? 478  SER B OG    1 
ATOM   11364 N N     . ARG D  3 479 ? 183.355 196.967 176.288 1.00 141.96 ? 479  ARG B N     1 
ATOM   11365 C CA    . ARG D  3 479 ? 182.358 196.224 177.053 1.00 141.96 ? 479  ARG B CA    1 
ATOM   11366 C C     . ARG D  3 479 ? 182.974 195.000 177.718 1.00 141.96 ? 479  ARG B C     1 
ATOM   11367 O O     . ARG D  3 479 ? 182.700 194.712 178.889 1.00 141.96 ? 479  ARG B O     1 
ATOM   11368 C CB    . ARG D  3 479 ? 181.197 195.810 176.150 1.00 141.96 ? 479  ARG B CB    1 
ATOM   11369 C CG    . ARG D  3 479 ? 179.939 196.642 176.332 1.00 141.96 ? 479  ARG B CG    1 
ATOM   11370 C CD    . ARG D  3 479 ? 179.011 196.506 175.133 1.00 141.96 ? 479  ARG B CD    1 
ATOM   11371 N NE    . ARG D  3 479 ? 179.573 197.085 173.919 1.00 141.96 ? 479  ARG B NE    1 
ATOM   11372 C CZ    . ARG D  3 479 ? 179.645 198.385 173.669 1.00 141.96 ? 479  ARG B CZ    1 
ATOM   11373 N NH1   . ARG D  3 479 ? 179.188 199.282 174.527 1.00 141.96 ? 479  ARG B NH1   1 
ATOM   11374 N NH2   . ARG D  3 479 ? 180.185 198.797 172.525 1.00 141.96 ? 479  ARG B NH2   1 
ATOM   11375 N N     . VAL D  3 480 ? 183.813 194.267 176.985 1.00 131.09 ? 480  VAL B N     1 
ATOM   11376 C CA    . VAL D  3 480 ? 184.473 193.096 177.553 1.00 131.09 ? 480  VAL B CA    1 
ATOM   11377 C C     . VAL D  3 480 ? 185.434 193.517 178.657 1.00 131.09 ? 480  VAL B C     1 
ATOM   11378 O O     . VAL D  3 480 ? 185.572 192.834 179.683 1.00 131.09 ? 480  VAL B O     1 
ATOM   11379 C CB    . VAL D  3 480 ? 185.183 192.304 176.441 1.00 131.09 ? 480  VAL B CB    1 
ATOM   11380 C CG1   . VAL D  3 480 ? 186.030 191.186 177.024 1.00 131.09 ? 480  VAL B CG1   1 
ATOM   11381 C CG2   . VAL D  3 480 ? 184.158 191.757 175.469 1.00 131.09 ? 480  VAL B CG2   1 
ATOM   11382 N N     . MET D  3 481 ? 186.120 194.645 178.461 1.00 138.79 ? 481  MET B N     1 
ATOM   11383 C CA    . MET D  3 481 ? 186.988 195.161 179.515 1.00 138.79 ? 481  MET B CA    1 
ATOM   11384 C C     . MET D  3 481 ? 186.198 195.484 180.779 1.00 138.79 ? 481  MET B C     1 
ATOM   11385 O O     . MET D  3 481 ? 186.637 195.157 181.888 1.00 138.79 ? 481  MET B O     1 
ATOM   11386 C CB    . MET D  3 481 ? 187.738 196.394 179.018 1.00 138.79 ? 481  MET B CB    1 
ATOM   11387 C CG    . MET D  3 481 ? 188.746 196.083 177.931 1.00 138.79 ? 481  MET B CG    1 
ATOM   11388 S SD    . MET D  3 481 ? 190.416 195.834 178.558 1.00 138.79 ? 481  MET B SD    1 
ATOM   11389 C CE    . MET D  3 481 ? 190.736 197.437 179.281 1.00 138.79 ? 481  MET B CE    1 
ATOM   11390 N N     . ASP D  3 482 ? 185.029 196.110 180.636 1.00 149.82 ? 482  ASP B N     1 
ATOM   11391 C CA    . ASP D  3 482 ? 184.188 196.381 181.799 1.00 149.82 ? 482  ASP B CA    1 
ATOM   11392 C C     . ASP D  3 482 ? 183.699 195.090 182.443 1.00 149.82 ? 482  ASP B C     1 
ATOM   11393 O O     . ASP D  3 482 ? 183.569 195.013 183.671 1.00 149.82 ? 482  ASP B O     1 
ATOM   11394 C CB    . ASP D  3 482 ? 183.006 197.265 181.405 1.00 149.82 ? 482  ASP B CB    1 
ATOM   11395 C CG    . ASP D  3 482 ? 183.435 198.513 180.665 1.00 149.82 ? 482  ASP B CG    1 
ATOM   11396 O OD1   . ASP D  3 482 ? 184.558 198.999 180.917 1.00 149.82 ? 482  ASP B OD1   1 
ATOM   11397 O OD2   . ASP D  3 482 ? 182.652 199.007 179.827 1.00 149.82 ? 482  ASP B OD2   1 
ATOM   11398 N N     . ARG D  3 483 ? 183.402 194.072 181.631 1.00 140.53 ? 483  ARG B N     1 
ATOM   11399 C CA    . ARG D  3 483 ? 182.989 192.786 182.186 1.00 140.53 ? 483  ARG B CA    1 
ATOM   11400 C C     . ARG D  3 483 ? 184.092 192.175 183.041 1.00 140.53 ? 483  ARG B C     1 
ATOM   11401 O O     . ARG D  3 483 ? 183.837 191.690 184.151 1.00 140.53 ? 483  ARG B O     1 
ATOM   11402 C CB    . ARG D  3 483 ? 182.592 191.824 181.067 1.00 140.53 ? 483  ARG B CB    1 
ATOM   11403 C CG    . ARG D  3 483 ? 182.133 190.465 181.577 1.00 140.53 ? 483  ARG B CG    1 
ATOM   11404 C CD    . ARG D  3 483 ? 181.772 189.519 180.445 1.00 140.53 ? 483  ARG B CD    1 
ATOM   11405 N NE    . ARG D  3 483 ? 181.641 188.146 180.919 1.00 140.53 ? 483  ARG B NE    1 
ATOM   11406 C CZ    . ARG D  3 483 ? 181.537 187.085 180.132 1.00 140.53 ? 483  ARG B CZ    1 
ATOM   11407 N NH1   . ARG D  3 483 ? 181.547 187.198 178.814 1.00 140.53 ? 483  ARG B NH1   1 
ATOM   11408 N NH2   . ARG D  3 483 ? 181.424 185.879 180.681 1.00 140.53 ? 483  ARG B NH2   1 
ATOM   11409 N N     . ILE D  3 484 ? 185.330 192.192 182.545 1.00 136.29 ? 484  ILE B N     1 
ATOM   11410 C CA    . ILE D  3 484 ? 186.422 191.644 183.343 1.00 136.29 ? 484  ILE B CA    1 
ATOM   11411 C C     . ILE D  3 484 ? 186.661 192.509 184.578 1.00 136.29 ? 484  ILE B C     1 
ATOM   11412 O O     . ILE D  3 484 ? 187.014 191.994 185.649 1.00 136.29 ? 484  ILE B O     1 
ATOM   11413 C CB    . ILE D  3 484 ? 187.692 191.473 182.486 1.00 136.29 ? 484  ILE B CB    1 
ATOM   11414 C CG1   . ILE D  3 484 ? 188.538 190.319 183.020 1.00 136.29 ? 484  ILE B CG1   1 
ATOM   11415 C CG2   . ILE D  3 484 ? 188.528 192.738 182.454 1.00 136.29 ? 484  ILE B CG2   1 
ATOM   11416 C CD1   . ILE D  3 484 ? 189.515 189.783 182.010 1.00 136.29 ? 484  ILE B CD1   1 
ATOM   11417 N N     . THR D  3 485 ? 186.442 193.822 184.465 1.00 143.29 ? 485  THR B N     1 
ATOM   11418 C CA    . THR D  3 485 ? 186.591 194.704 185.617 1.00 143.29 ? 485  THR B CA    1 
ATOM   11419 C C     . THR D  3 485 ? 185.589 194.354 186.711 1.00 143.29 ? 485  THR B C     1 
ATOM   11420 O O     . THR D  3 485 ? 185.951 194.253 187.890 1.00 143.29 ? 485  THR B O     1 
ATOM   11421 C CB    . THR D  3 485 ? 186.424 196.161 185.182 1.00 143.29 ? 485  THR B CB    1 
ATOM   11422 O OG1   . THR D  3 485 ? 187.570 196.568 184.424 1.00 143.29 ? 485  THR B OG1   1 
ATOM   11423 C CG2   . THR D  3 485 ? 186.276 197.070 186.391 1.00 143.29 ? 485  THR B CG2   1 
ATOM   11424 N N     . GLU D  3 486 ? 184.322 194.156 186.341 1.00 146.62 ? 486  GLU B N     1 
ATOM   11425 C CA    . GLU D  3 486 ? 183.326 193.814 187.352 1.00 146.62 ? 486  GLU B CA    1 
ATOM   11426 C C     . GLU D  3 486 ? 183.530 192.398 187.878 1.00 146.62 ? 486  GLU B C     1 
ATOM   11427 O O     . GLU D  3 486 ? 183.179 192.114 189.026 1.00 146.62 ? 486  GLU B O     1 
ATOM   11428 C CB    . GLU D  3 486 ? 181.906 193.991 186.807 1.00 146.62 ? 486  GLU B CB    1 
ATOM   11429 C CG    . GLU D  3 486 ? 181.625 193.313 185.487 1.00 146.62 ? 486  GLU B CG    1 
ATOM   11430 C CD    . GLU D  3 486 ? 181.140 191.888 185.655 1.00 146.62 ? 486  GLU B CD    1 
ATOM   11431 O OE1   . GLU D  3 486 ? 180.792 191.509 186.793 1.00 146.62 ? 486  GLU B OE1   1 
ATOM   11432 O OE2   . GLU D  3 486 ? 181.106 191.146 184.651 1.00 146.62 ? 486  GLU B OE2   1 
ATOM   11433 N N     . HIS D  3 487 ? 184.099 191.502 187.067 1.00 136.91 ? 487  HIS B N     1 
ATOM   11434 C CA    . HIS D  3 487 ? 184.489 190.192 187.584 1.00 136.91 ? 487  HIS B CA    1 
ATOM   11435 C C     . HIS D  3 487 ? 185.548 190.328 188.674 1.00 136.91 ? 487  HIS B C     1 
ATOM   11436 O O     . HIS D  3 487 ? 185.464 189.677 189.728 1.00 136.91 ? 487  HIS B O     1 
ATOM   11437 C CB    . HIS D  3 487 ? 184.992 189.319 186.432 1.00 136.91 ? 487  HIS B CB    1 
ATOM   11438 C CG    . HIS D  3 487 ? 185.734 188.093 186.868 1.00 136.91 ? 487  HIS B CG    1 
ATOM   11439 N ND1   . HIS D  3 487 ? 187.047 188.124 187.285 1.00 136.91 ? 487  HIS B ND1   1 
ATOM   11440 C CD2   . HIS D  3 487 ? 185.350 186.797 186.933 1.00 136.91 ? 487  HIS B CD2   1 
ATOM   11441 C CE1   . HIS D  3 487 ? 187.437 186.902 187.597 1.00 136.91 ? 487  HIS B CE1   1 
ATOM   11442 N NE2   . HIS D  3 487 ? 186.427 186.077 187.389 1.00 136.91 ? 487  HIS B NE2   1 
ATOM   11443 N N     . ILE D  3 488 ? 186.548 191.180 188.437 1.00 136.61 ? 488  ILE B N     1 
ATOM   11444 C CA    . ILE D  3 488 ? 187.566 191.439 189.452 1.00 136.61 ? 488  ILE B CA    1 
ATOM   11445 C C     . ILE D  3 488 ? 186.933 192.054 190.694 1.00 136.61 ? 488  ILE B C     1 
ATOM   11446 O O     . ILE D  3 488 ? 187.282 191.698 191.827 1.00 136.61 ? 488  ILE B O     1 
ATOM   11447 C CB    . ILE D  3 488 ? 188.680 192.334 188.878 1.00 136.61 ? 488  ILE B CB    1 
ATOM   11448 C CG1   . ILE D  3 488 ? 189.388 191.625 187.722 1.00 136.61 ? 488  ILE B CG1   1 
ATOM   11449 C CG2   . ILE D  3 488 ? 189.681 192.708 189.959 1.00 136.61 ? 488  ILE B CG2   1 
ATOM   11450 C CD1   . ILE D  3 488 ? 189.833 190.217 188.051 1.00 136.61 ? 488  ILE B CD1   1 
ATOM   11451 N N     . LYS D  3 489 ? 185.999 192.989 190.502 1.00 138.67 ? 489  LYS B N     1 
ATOM   11452 C CA    . LYS D  3 489 ? 185.298 193.587 191.636 1.00 138.67 ? 489  LYS B CA    1 
ATOM   11453 C C     . LYS D  3 489 ? 184.550 192.537 192.446 1.00 138.67 ? 489  LYS B C     1 
ATOM   11454 O O     . LYS D  3 489 ? 184.590 192.549 193.682 1.00 138.67 ? 489  LYS B O     1 
ATOM   11455 C CB    . LYS D  3 489 ? 184.327 194.665 191.153 1.00 138.67 ? 489  LYS B CB    1 
ATOM   11456 C CG    . LYS D  3 489 ? 184.975 195.833 190.443 1.00 138.67 ? 489  LYS B CG    1 
ATOM   11457 C CD    . LYS D  3 489 ? 185.946 196.549 191.360 1.00 138.67 ? 489  LYS B CD    1 
ATOM   11458 C CE    . LYS D  3 489 ? 185.919 198.046 191.117 1.00 138.67 ? 489  LYS B CE    1 
ATOM   11459 N NZ    . LYS D  3 489 ? 184.522 198.556 191.037 1.00 138.67 ? 489  LYS B NZ    1 
ATOM   11460 N N     . TYR D  3 490 ? 183.850 191.627 191.765 1.00 146.68 ? 490  TYR B N     1 
ATOM   11461 C CA    . TYR D  3 490 ? 183.118 190.574 192.459 1.00 146.68 ? 490  TYR B CA    1 
ATOM   11462 C C     . TYR D  3 490 ? 184.057 189.702 193.280 1.00 146.68 ? 490  TYR B C     1 
ATOM   11463 O O     . TYR D  3 490 ? 183.798 189.429 194.458 1.00 146.68 ? 490  TYR B O     1 
ATOM   11464 C CB    . TYR D  3 490 ? 182.342 189.724 191.454 1.00 146.68 ? 490  TYR B CB    1 
ATOM   11465 C CG    . TYR D  3 490 ? 182.073 188.322 191.945 1.00 146.68 ? 490  TYR B CG    1 
ATOM   11466 C CD1   . TYR D  3 490 ? 181.130 188.080 192.934 1.00 146.68 ? 490  TYR B CD1   1 
ATOM   11467 C CD2   . TYR D  3 490 ? 182.770 187.240 191.427 1.00 146.68 ? 490  TYR B CD2   1 
ATOM   11468 C CE1   . TYR D  3 490 ? 180.886 186.799 193.389 1.00 146.68 ? 490  TYR B CE1   1 
ATOM   11469 C CE2   . TYR D  3 490 ? 182.533 185.957 191.875 1.00 146.68 ? 490  TYR B CE2   1 
ATOM   11470 C CZ    . TYR D  3 490 ? 181.590 185.742 192.855 1.00 146.68 ? 490  TYR B CZ    1 
ATOM   11471 O OH    . TYR D  3 490 ? 181.350 184.464 193.304 1.00 146.68 ? 490  TYR B OH    1 
ATOM   11472 N N     . HIS D  3 491 ? 185.155 189.247 192.671 1.00 143.34 ? 491  HIS B N     1 
ATOM   11473 C CA    . HIS D  3 491 ? 186.086 188.392 193.404 1.00 143.34 ? 491  HIS B CA    1 
ATOM   11474 C C     . HIS D  3 491 ? 186.745 189.137 194.560 1.00 143.34 ? 491  HIS B C     1 
ATOM   11475 O O     . HIS D  3 491 ? 187.072 188.534 195.589 1.00 143.34 ? 491  HIS B O     1 
ATOM   11476 C CB    . HIS D  3 491 ? 187.134 187.811 192.459 1.00 143.34 ? 491  HIS B CB    1 
ATOM   11477 C CG    . HIS D  3 491 ? 186.679 186.575 191.751 1.00 143.34 ? 491  HIS B CG    1 
ATOM   11478 N ND1   . HIS D  3 491 ? 186.956 185.306 192.210 1.00 143.34 ? 491  HIS B ND1   1 
ATOM   11479 C CD2   . HIS D  3 491 ? 185.962 186.415 190.613 1.00 143.34 ? 491  HIS B CD2   1 
ATOM   11480 C CE1   . HIS D  3 491 ? 186.435 184.417 191.383 1.00 143.34 ? 491  HIS B CE1   1 
ATOM   11481 N NE2   . HIS D  3 491 ? 185.822 185.064 190.408 1.00 143.34 ? 491  HIS B NE2   1 
ATOM   11482 N N     . LEU D  3 492 ? 186.959 190.446 194.410 1.00 135.66 ? 492  LEU B N     1 
ATOM   11483 C CA    . LEU D  3 492 ? 187.473 191.235 195.523 1.00 135.66 ? 492  LEU B CA    1 
ATOM   11484 C C     . LEU D  3 492 ? 186.439 191.363 196.635 1.00 135.66 ? 492  LEU B C     1 
ATOM   11485 O O     . LEU D  3 492 ? 186.802 191.444 197.814 1.00 135.66 ? 492  LEU B O     1 
ATOM   11486 C CB    . LEU D  3 492 ? 187.914 192.614 195.021 1.00 135.66 ? 492  LEU B CB    1 
ATOM   11487 C CG    . LEU D  3 492 ? 188.650 193.572 195.963 1.00 135.66 ? 492  LEU B CG    1 
ATOM   11488 C CD1   . LEU D  3 492 ? 189.531 194.505 195.154 1.00 135.66 ? 492  LEU B CD1   1 
ATOM   11489 C CD2   . LEU D  3 492 ? 187.678 194.388 196.804 1.00 135.66 ? 492  LEU B CD2   1 
ATOM   11490 N N     . SER D  3 493 ? 185.153 191.383 196.278 1.00 144.49 ? 493  SER B N     1 
ATOM   11491 C CA    . SER D  3 493 ? 184.101 191.554 197.276 1.00 144.49 ? 493  SER B CA    1 
ATOM   11492 C C     . SER D  3 493 ? 184.052 190.384 198.251 1.00 144.49 ? 493  SER B C     1 
ATOM   11493 O O     . SER D  3 493 ? 183.822 190.579 199.451 1.00 144.49 ? 493  SER B O     1 
ATOM   11494 C CB    . SER D  3 493 ? 182.750 191.725 196.582 1.00 144.49 ? 493  SER B CB    1 
ATOM   11495 O OG    . SER D  3 493 ? 182.188 190.466 196.254 1.00 144.49 ? 493  SER B OG    1 
ATOM   11496 N N     . GLN D  3 494 ? 184.252 189.167 197.757 1.00 154.62 ? 494  GLN B N     1 
ATOM   11497 C CA    . GLN D  3 494 ? 184.106 187.991 198.602 1.00 154.62 ? 494  GLN B CA    1 
ATOM   11498 C C     . GLN D  3 494 ? 185.156 187.999 199.712 1.00 154.62 ? 494  GLN B C     1 
ATOM   11499 O O     . GLN D  3 494 ? 186.306 188.389 199.479 1.00 154.62 ? 494  GLN B O     1 
ATOM   11500 C CB    . GLN D  3 494 ? 184.232 186.714 197.772 1.00 154.62 ? 494  GLN B CB    1 
ATOM   11501 C CG    . GLN D  3 494 ? 182.977 186.353 196.999 1.00 154.62 ? 494  GLN B CG    1 
ATOM   11502 C CD    . GLN D  3 494 ? 183.081 185.001 196.325 1.00 154.62 ? 494  GLN B CD    1 
ATOM   11503 O OE1   . GLN D  3 494 ? 182.104 184.490 195.778 1.00 154.62 ? 494  GLN B OE1   1 
ATOM   11504 N NE2   . GLN D  3 494 ? 184.271 184.414 196.358 1.00 154.62 ? 494  GLN B NE2   1 
ATOM   11505 N N     . PRO D  3 495 ? 184.797 187.582 200.925 1.00 151.33 ? 495  PRO B N     1 
ATOM   11506 C CA    . PRO D  3 495 ? 185.771 187.583 202.022 1.00 151.33 ? 495  PRO B CA    1 
ATOM   11507 C C     . PRO D  3 495 ? 186.807 186.484 201.849 1.00 151.33 ? 495  PRO B C     1 
ATOM   11508 O O     . PRO D  3 495 ? 186.485 185.350 201.488 1.00 151.33 ? 495  PRO B O     1 
ATOM   11509 C CB    . PRO D  3 495 ? 184.904 187.345 203.263 1.00 151.33 ? 495  PRO B CB    1 
ATOM   11510 C CG    . PRO D  3 495 ? 183.735 186.575 202.747 1.00 151.33 ? 495  PRO B CG    1 
ATOM   11511 C CD    . PRO D  3 495 ? 183.475 187.095 201.357 1.00 151.33 ? 495  PRO B CD    1 
ATOM   11512 N N     . HIS D  3 496 ? 188.059 186.832 202.130 1.00 156.28 ? 496  HIS B N     1 
ATOM   11513 C CA    . HIS D  3 496 ? 189.186 185.917 201.988 1.00 156.28 ? 496  HIS B CA    1 
ATOM   11514 C C     . HIS D  3 496 ? 190.309 186.404 202.900 1.00 156.28 ? 496  HIS B C     1 
ATOM   11515 O O     . HIS D  3 496 ? 190.094 187.239 203.785 1.00 156.28 ? 496  HIS B O     1 
ATOM   11516 C CB    . HIS D  3 496 ? 189.635 185.820 200.527 1.00 156.28 ? 496  HIS B CB    1 
ATOM   11517 C CG    . HIS D  3 496 ? 188.743 184.977 199.671 1.00 156.28 ? 496  HIS B CG    1 
ATOM   11518 N ND1   . HIS D  3 496 ? 188.218 183.777 200.100 1.00 156.28 ? 496  HIS B ND1   1 
ATOM   11519 C CD2   . HIS D  3 496 ? 188.283 185.160 198.411 1.00 156.28 ? 496  HIS B CD2   1 
ATOM   11520 C CE1   . HIS D  3 496 ? 187.473 183.257 199.141 1.00 156.28 ? 496  HIS B CE1   1 
ATOM   11521 N NE2   . HIS D  3 496 ? 187.496 184.077 198.105 1.00 156.28 ? 496  HIS B NE2   1 
ATOM   11522 N N     . GLU D  3 497 ? 191.513 185.878 202.684 1.00 169.87 ? 497  GLU B N     1 
ATOM   11523 C CA    . GLU D  3 497 ? 192.652 186.234 203.516 1.00 169.87 ? 497  GLU B CA    1 
ATOM   11524 C C     . GLU D  3 497 ? 193.174 187.623 203.149 1.00 169.87 ? 497  GLU B C     1 
ATOM   11525 O O     . GLU D  3 497 ? 192.685 188.283 202.230 1.00 169.87 ? 497  GLU B O     1 
ATOM   11526 C CB    . GLU D  3 497 ? 193.767 185.198 203.379 1.00 169.87 ? 497  GLU B CB    1 
ATOM   11527 C CG    . GLU D  3 497 ? 193.315 183.752 203.522 1.00 169.87 ? 497  GLU B CG    1 
ATOM   11528 C CD    . GLU D  3 497 ? 192.814 183.160 202.220 1.00 169.87 ? 497  GLU B CD    1 
ATOM   11529 O OE1   . GLU D  3 497 ? 193.539 183.251 201.206 1.00 169.87 ? 497  GLU B OE1   1 
ATOM   11530 O OE2   . GLU D  3 497 ? 191.696 182.605 202.211 1.00 169.87 ? 497  GLU B OE2   1 
ATOM   11531 N N     . SER D  3 498 ? 194.179 188.075 203.901 1.00 166.63 ? 498  SER B N     1 
ATOM   11532 C CA    . SER D  3 498 ? 194.741 189.401 203.665 1.00 166.63 ? 498  SER B CA    1 
ATOM   11533 C C     . SER D  3 498 ? 195.581 189.434 202.393 1.00 166.63 ? 498  SER B C     1 
ATOM   11534 O O     . SER D  3 498 ? 195.450 190.352 201.574 1.00 166.63 ? 498  SER B O     1 
ATOM   11535 C CB    . SER D  3 498 ? 195.575 189.835 204.870 1.00 166.63 ? 498  SER B CB    1 
ATOM   11536 O OG    . SER D  3 498 ? 196.799 189.123 204.919 1.00 166.63 ? 498  SER B OG    1 
ATOM   11537 N N     . ASN D  3 499 ? 196.450 188.437 202.211 1.00 163.76 ? 499  ASN B N     1 
ATOM   11538 C CA    . ASN D  3 499 ? 197.390 188.460 201.094 1.00 163.76 ? 499  ASN B CA    1 
ATOM   11539 C C     . ASN D  3 499 ? 196.670 188.435 199.751 1.00 163.76 ? 499  ASN B C     1 
ATOM   11540 O O     . ASN D  3 499 ? 197.055 189.151 198.820 1.00 163.76 ? 499  ASN B O     1 
ATOM   11541 C CB    . ASN D  3 499 ? 198.363 187.287 201.211 1.00 163.76 ? 499  ASN B CB    1 
ATOM   11542 C CG    . ASN D  3 499 ? 197.664 185.982 201.534 1.00 163.76 ? 499  ASN B CG    1 
ATOM   11543 O OD1   . ASN D  3 499 ? 196.436 185.921 201.578 1.00 163.76 ? 499  ASN B OD1   1 
ATOM   11544 N ND2   . ASN D  3 499 ? 198.443 184.929 201.757 1.00 163.76 ? 499  ASN B ND2   1 
ATOM   11545 N N     . ILE D  3 500 ? 195.629 187.608 199.629 1.00 166.59 ? 500  ILE B N     1 
ATOM   11546 C CA    . ILE D  3 500 ? 194.865 187.538 198.386 1.00 166.59 ? 500  ILE B CA    1 
ATOM   11547 C C     . ILE D  3 500 ? 194.189 188.872 198.085 1.00 166.59 ? 500  ILE B C     1 
ATOM   11548 O O     . ILE D  3 500 ? 194.169 189.328 196.934 1.00 166.59 ? 500  ILE B O     1 
ATOM   11549 C CB    . ILE D  3 500 ? 193.858 186.373 198.446 1.00 166.59 ? 500  ILE B CB    1 
ATOM   11550 C CG1   . ILE D  3 500 ? 193.176 186.179 197.091 1.00 166.59 ? 500  ILE B CG1   1 
ATOM   11551 C CG2   . ILE D  3 500 ? 192.880 186.545 199.585 1.00 166.59 ? 500  ILE B CG2   1 
ATOM   11552 C CD1   . ILE D  3 500 ? 192.403 184.899 196.985 1.00 166.59 ? 500  ILE B CD1   1 
ATOM   11553 N N     . LEU D  3 501 ? 193.627 189.521 199.108 1.00 162.18 ? 501  LEU B N     1 
ATOM   11554 C CA    . LEU D  3 501 ? 193.010 190.828 198.899 1.00 162.18 ? 501  LEU B CA    1 
ATOM   11555 C C     . LEU D  3 501 ? 194.037 191.868 198.474 1.00 162.18 ? 501  LEU B C     1 
ATOM   11556 O O     . LEU D  3 501 ? 193.770 192.686 197.588 1.00 162.18 ? 501  LEU B O     1 
ATOM   11557 C CB    . LEU D  3 501 ? 192.274 191.280 200.162 1.00 162.18 ? 501  LEU B CB    1 
ATOM   11558 C CG    . LEU D  3 501 ? 190.798 190.885 200.286 1.00 162.18 ? 501  LEU B CG    1 
ATOM   11559 C CD1   . LEU D  3 501 ? 189.977 191.589 199.219 1.00 162.18 ? 501  LEU B CD1   1 
ATOM   11560 C CD2   . LEU D  3 501 ? 190.619 189.386 200.179 1.00 162.18 ? 501  LEU B CD2   1 
ATOM   11561 N N     . ASN D  3 502 ? 195.218 191.858 199.095 1.00 152.64 ? 502  ASN B N     1 
ATOM   11562 C CA    . ASN D  3 502 ? 196.261 192.794 198.683 1.00 152.64 ? 502  ASN B CA    1 
ATOM   11563 C C     . ASN D  3 502 ? 196.692 192.544 197.240 1.00 152.64 ? 502  ASN B C     1 
ATOM   11564 O O     . ASN D  3 502 ? 196.829 193.489 196.449 1.00 152.64 ? 502  ASN B O     1 
ATOM   11565 C CB    . ASN D  3 502 ? 197.453 192.705 199.637 1.00 152.64 ? 502  ASN B CB    1 
ATOM   11566 C CG    . ASN D  3 502 ? 197.074 193.027 201.068 1.00 152.64 ? 502  ASN B CG    1 
ATOM   11567 O OD1   . ASN D  3 502 ? 197.413 192.295 202.001 1.00 152.64 ? 502  ASN B OD1   1 
ATOM   11568 N ND2   . ASN D  3 502 ? 196.351 194.124 201.247 1.00 152.64 ? 502  ASN B ND2   1 
ATOM   11569 N N     . TYR D  3 503 ? 196.885 191.274 196.874 1.00 150.35 ? 503  TYR B N     1 
ATOM   11570 C CA    . TYR D  3 503 ? 197.260 190.938 195.505 1.00 150.35 ? 503  TYR B CA    1 
ATOM   11571 C C     . TYR D  3 503 ? 196.205 191.413 194.516 1.00 150.35 ? 503  TYR B C     1 
ATOM   11572 O O     . TYR D  3 503 ? 196.539 191.966 193.463 1.00 150.35 ? 503  TYR B O     1 
ATOM   11573 C CB    . TYR D  3 503 ? 197.476 189.429 195.382 1.00 150.35 ? 503  TYR B CB    1 
ATOM   11574 C CG    . TYR D  3 503 ? 197.330 188.895 193.975 1.00 150.35 ? 503  TYR B CG    1 
ATOM   11575 C CD1   . TYR D  3 503 ? 198.248 189.220 192.987 1.00 150.35 ? 503  TYR B CD1   1 
ATOM   11576 C CD2   . TYR D  3 503 ? 196.270 188.066 193.636 1.00 150.35 ? 503  TYR B CD2   1 
ATOM   11577 C CE1   . TYR D  3 503 ? 198.113 188.734 191.700 1.00 150.35 ? 503  TYR B CE1   1 
ATOM   11578 C CE2   . TYR D  3 503 ? 196.127 187.578 192.356 1.00 150.35 ? 503  TYR B CE2   1 
ATOM   11579 C CZ    . TYR D  3 503 ? 197.049 187.913 191.392 1.00 150.35 ? 503  TYR B CZ    1 
ATOM   11580 O OH    . TYR D  3 503 ? 196.897 187.420 190.117 1.00 150.35 ? 503  TYR B OH    1 
ATOM   11581 N N     . TYR D  3 504 ? 194.925 191.216 194.845 1.00 146.94 ? 504  TYR B N     1 
ATOM   11582 C CA    . TYR D  3 504 ? 193.856 191.703 193.981 1.00 146.94 ? 504  TYR B CA    1 
ATOM   11583 C C     . TYR D  3 504 ? 193.859 193.225 193.900 1.00 146.94 ? 504  TYR B C     1 
ATOM   11584 O O     . TYR D  3 504 ? 193.539 193.796 192.852 1.00 146.94 ? 504  TYR B O     1 
ATOM   11585 C CB    . TYR D  3 504 ? 192.504 191.196 194.479 1.00 146.94 ? 504  TYR B CB    1 
ATOM   11586 C CG    . TYR D  3 504 ? 192.091 189.890 193.852 1.00 146.94 ? 504  TYR B CG    1 
ATOM   11587 C CD1   . TYR D  3 504 ? 192.938 188.793 193.879 1.00 146.94 ? 504  TYR B CD1   1 
ATOM   11588 C CD2   . TYR D  3 504 ? 190.861 189.753 193.229 1.00 146.94 ? 504  TYR B CD2   1 
ATOM   11589 C CE1   . TYR D  3 504 ? 192.573 187.596 193.310 1.00 146.94 ? 504  TYR B CE1   1 
ATOM   11590 C CE2   . TYR D  3 504 ? 190.487 188.560 192.656 1.00 146.94 ? 504  TYR B CE2   1 
ATOM   11591 C CZ    . TYR D  3 504 ? 191.345 187.485 192.699 1.00 146.94 ? 504  TYR B CZ    1 
ATOM   11592 O OH    . TYR D  3 504 ? 190.965 186.297 192.125 1.00 146.94 ? 504  TYR B OH    1 
ATOM   11593 N N     . LYS D  3 505 ? 194.201 193.899 195.001 1.00 146.22 ? 505  LYS B N     1 
ATOM   11594 C CA    . LYS D  3 505 ? 194.298 195.355 194.966 1.00 146.22 ? 505  LYS B CA    1 
ATOM   11595 C C     . LYS D  3 505 ? 195.375 195.815 193.991 1.00 146.22 ? 505  LYS B C     1 
ATOM   11596 O O     . LYS D  3 505 ? 195.134 196.711 193.173 1.00 146.22 ? 505  LYS B O     1 
ATOM   11597 C CB    . LYS D  3 505 ? 194.579 195.907 196.361 1.00 146.22 ? 505  LYS B CB    1 
ATOM   11598 C CG    . LYS D  3 505 ? 193.428 195.759 197.333 1.00 146.22 ? 505  LYS B CG    1 
ATOM   11599 C CD    . LYS D  3 505 ? 193.810 196.273 198.708 1.00 146.22 ? 505  LYS B CD    1 
ATOM   11600 C CE    . LYS D  3 505 ? 192.714 195.987 199.720 1.00 146.22 ? 505  LYS B CE    1 
ATOM   11601 N NZ    . LYS D  3 505 ? 192.587 194.521 199.976 1.00 146.22 ? 505  LYS B NZ    1 
ATOM   11602 N N     . LYS D  3 506 ? 196.572 195.222 194.063 1.00 139.23 ? 506  LYS B N     1 
ATOM   11603 C CA    . LYS D  3 506 ? 197.592 195.581 193.074 1.00 139.23 ? 506  LYS B CA    1 
ATOM   11604 C C     . LYS D  3 506 ? 197.155 195.227 191.659 1.00 139.23 ? 506  LYS B C     1 
ATOM   11605 O O     . LYS D  3 506 ? 197.414 195.987 190.719 1.00 139.23 ? 506  LYS B O     1 
ATOM   11606 C CB    . LYS D  3 506 ? 198.962 194.958 193.369 1.00 139.23 ? 506  LYS B CB    1 
ATOM   11607 C CG    . LYS D  3 506 ? 199.825 195.724 194.361 1.00 139.23 ? 506  LYS B CG    1 
ATOM   11608 C CD    . LYS D  3 506 ? 199.408 195.624 195.792 1.00 139.23 ? 506  LYS B CD    1 
ATOM   11609 C CE    . LYS D  3 506 ? 199.666 194.229 196.304 1.00 139.23 ? 506  LYS B CE    1 
ATOM   11610 N NZ    . LYS D  3 506 ? 199.324 194.120 197.739 1.00 139.23 ? 506  LYS B NZ    1 
ATOM   11611 N N     . LEU D  3 507 ? 196.503 194.077 191.482 1.00 136.67 ? 507  LEU B N     1 
ATOM   11612 C CA    . LEU D  3 507 ? 196.054 193.680 190.150 1.00 136.67 ? 507  LEU B CA    1 
ATOM   11613 C C     . LEU D  3 507 ? 195.096 194.707 189.560 1.00 136.67 ? 507  LEU B C     1 
ATOM   11614 O O     . LEU D  3 507 ? 195.261 195.147 188.415 1.00 136.67 ? 507  LEU B O     1 
ATOM   11615 C CB    . LEU D  3 507 ? 195.390 192.306 190.217 1.00 136.67 ? 507  LEU B CB    1 
ATOM   11616 C CG    . LEU D  3 507 ? 194.789 191.785 188.912 1.00 136.67 ? 507  LEU B CG    1 
ATOM   11617 C CD1   . LEU D  3 507 ? 195.850 191.700 187.828 1.00 136.67 ? 507  LEU B CD1   1 
ATOM   11618 C CD2   . LEU D  3 507 ? 194.112 190.440 189.129 1.00 136.67 ? 507  LEU B CD2   1 
ATOM   11619 N N     . LEU D  3 508 ? 194.082 195.101 190.333 1.00 134.65 ? 508  LEU B N     1 
ATOM   11620 C CA    . LEU D  3 508 ? 193.108 196.071 189.845 1.00 134.65 ? 508  LEU B CA    1 
ATOM   11621 C C     . LEU D  3 508 ? 193.749 197.432 189.613 1.00 134.65 ? 508  LEU B C     1 
ATOM   11622 O O     . LEU D  3 508 ? 193.437 198.112 188.627 1.00 134.65 ? 508  LEU B O     1 
ATOM   11623 C CB    . LEU D  3 508 ? 191.944 196.187 190.828 1.00 134.65 ? 508  LEU B CB    1 
ATOM   11624 C CG    . LEU D  3 508 ? 190.750 197.029 190.375 1.00 134.65 ? 508  LEU B CG    1 
ATOM   11625 C CD1   . LEU D  3 508 ? 189.459 196.344 190.768 1.00 134.65 ? 508  LEU B CD1   1 
ATOM   11626 C CD2   . LEU D  3 508 ? 190.806 198.427 190.970 1.00 134.65 ? 508  LEU B CD2   1 
ATOM   11627 N N     . LYS D  3 509 ? 194.636 197.855 190.519 1.00 139.33 ? 509  LYS B N     1 
ATOM   11628 C CA    . LYS D  3 509 ? 195.288 199.151 190.368 1.00 139.33 ? 509  LYS B CA    1 
ATOM   11629 C C     . LYS D  3 509 ? 196.134 199.198 189.103 1.00 139.33 ? 509  LYS B C     1 
ATOM   11630 O O     . LYS D  3 509 ? 196.164 200.217 188.403 1.00 139.33 ? 509  LYS B O     1 
ATOM   11631 C CB    . LYS D  3 509 ? 196.140 199.446 191.600 1.00 139.33 ? 509  LYS B CB    1 
ATOM   11632 C CG    . LYS D  3 509 ? 196.518 200.903 191.766 1.00 139.33 ? 509  LYS B CG    1 
ATOM   11633 C CD    . LYS D  3 509 ? 197.758 201.042 192.630 1.00 139.33 ? 509  LYS B CD    1 
ATOM   11634 C CE    . LYS D  3 509 ? 198.958 200.372 191.982 1.00 139.33 ? 509  LYS B CE    1 
ATOM   11635 N NZ    . LYS D  3 509 ? 199.119 200.783 190.560 1.00 139.33 ? 509  LYS B NZ    1 
ATOM   11636 N N     . ALA D  3 510 ? 196.846 198.111 188.803 1.00 137.18 ? 510  ALA B N     1 
ATOM   11637 C CA    . ALA D  3 510 ? 197.605 198.052 187.559 1.00 137.18 ? 510  ALA B CA    1 
ATOM   11638 C C     . ALA D  3 510 ? 196.682 198.021 186.347 1.00 137.18 ? 510  ALA B C     1 
ATOM   11639 O O     . ALA D  3 510 ? 196.947 198.688 185.341 1.00 137.18 ? 510  ALA B O     1 
ATOM   11640 C CB    . ALA D  3 510 ? 198.524 196.832 187.564 1.00 137.18 ? 510  ALA B CB    1 
ATOM   11641 N N     . PHE D  3 511 ? 195.592 197.253 186.425 1.00 135.73 ? 511  PHE B N     1 
ATOM   11642 C CA    . PHE D  3 511 ? 194.744 197.056 185.254 1.00 135.73 ? 511  PHE B CA    1 
ATOM   11643 C C     . PHE D  3 511 ? 193.992 198.328 184.879 1.00 135.73 ? 511  PHE B C     1 
ATOM   11644 O O     . PHE D  3 511 ? 193.784 198.606 183.690 1.00 135.73 ? 511  PHE B O     1 
ATOM   11645 C CB    . PHE D  3 511 ? 193.774 195.904 185.508 1.00 135.73 ? 511  PHE B CB    1 
ATOM   11646 C CG    . PHE D  3 511 ? 192.757 195.723 184.426 1.00 135.73 ? 511  PHE B CG    1 
ATOM   11647 C CD1   . PHE D  3 511 ? 193.090 195.059 183.260 1.00 135.73 ? 511  PHE B CD1   1 
ATOM   11648 C CD2   . PHE D  3 511 ? 191.467 196.199 184.577 1.00 135.73 ? 511  PHE B CD2   1 
ATOM   11649 C CE1   . PHE D  3 511 ? 192.163 194.885 182.257 1.00 135.73 ? 511  PHE B CE1   1 
ATOM   11650 C CE2   . PHE D  3 511 ? 190.533 196.025 183.578 1.00 135.73 ? 511  PHE B CE2   1 
ATOM   11651 C CZ    . PHE D  3 511 ? 190.882 195.368 182.416 1.00 135.73 ? 511  PHE B CZ    1 
ATOM   11652 N N     . GLU D  3 512 ? 193.555 199.106 185.875 1.00 147.51 ? 512  GLU B N     1 
ATOM   11653 C CA    . GLU D  3 512 ? 192.788 200.309 185.563 1.00 147.51 ? 512  GLU B CA    1 
ATOM   11654 C C     . GLU D  3 512 ? 193.628 201.327 184.804 1.00 147.51 ? 512  GLU B C     1 
ATOM   11655 O O     . GLU D  3 512 ? 193.093 202.084 183.985 1.00 147.51 ? 512  GLU B O     1 
ATOM   11656 C CB    . GLU D  3 512 ? 192.212 200.928 186.840 1.00 147.51 ? 512  GLU B CB    1 
ATOM   11657 C CG    . GLU D  3 512 ? 193.213 201.182 187.951 1.00 147.51 ? 512  GLU B CG    1 
ATOM   11658 C CD    . GLU D  3 512 ? 193.890 202.533 187.831 1.00 147.51 ? 512  GLU B CD    1 
ATOM   11659 O OE1   . GLU D  3 512 ? 193.418 203.366 187.030 1.00 147.51 ? 512  GLU B OE1   1 
ATOM   11660 O OE2   . GLU D  3 512 ? 194.891 202.765 188.541 1.00 147.51 ? 512  GLU B OE2   1 
ATOM   11661 N N     . ARG D  3 513 ? 194.938 201.370 185.062 1.00 150.61 ? 513  ARG B N     1 
ATOM   11662 C CA    . ARG D  3 513 ? 195.811 202.251 184.294 1.00 150.61 ? 513  ARG B CA    1 
ATOM   11663 C C     . ARG D  3 513 ? 195.855 201.840 182.828 1.00 150.61 ? 513  ARG B C     1 
ATOM   11664 O O     . ARG D  3 513 ? 195.759 202.688 181.934 1.00 150.61 ? 513  ARG B O     1 
ATOM   11665 C CB    . ARG D  3 513 ? 197.219 202.252 184.888 1.00 150.61 ? 513  ARG B CB    1 
ATOM   11666 C CG    . ARG D  3 513 ? 197.275 202.595 186.364 1.00 150.61 ? 513  ARG B CG    1 
ATOM   11667 C CD    . ARG D  3 513 ? 198.568 202.102 186.990 1.00 150.61 ? 513  ARG B CD    1 
ATOM   11668 N NE    . ARG D  3 513 ? 199.739 202.641 186.310 1.00 150.61 ? 513  ARG B NE    1 
ATOM   11669 C CZ    . ARG D  3 513 ? 200.277 203.824 186.570 1.00 150.61 ? 513  ARG B CZ    1 
ATOM   11670 N NH1   . ARG D  3 513 ? 199.767 204.628 187.488 1.00 150.61 ? 513  ARG B NH1   1 
ATOM   11671 N NH2   . ARG D  3 513 ? 201.353 204.212 185.891 1.00 150.61 ? 513  ARG B NH2   1 
ATOM   11672 N N     . SER D  3 514 ? 195.996 200.540 182.561 1.00 137.77 ? 514  SER B N     1 
ATOM   11673 C CA    . SER D  3 514 ? 196.034 200.056 181.187 1.00 137.77 ? 514  SER B CA    1 
ATOM   11674 C C     . SER D  3 514 ? 194.671 200.098 180.511 1.00 137.77 ? 514  SER B C     1 
ATOM   11675 O O     . SER D  3 514 ? 194.605 199.952 179.286 1.00 137.77 ? 514  SER B O     1 
ATOM   11676 C CB    . SER D  3 514 ? 196.584 198.629 181.147 1.00 137.77 ? 514  SER B CB    1 
ATOM   11677 O OG    . SER D  3 514 ? 195.837 197.770 181.989 1.00 137.77 ? 514  SER B OG    1 
ATOM   11678 N N     . LYS D  3 515 ? 193.592 200.269 181.279 1.00 135.26 ? 515  LYS B N     1 
ATOM   11679 C CA    . LYS D  3 515 ? 192.264 200.367 180.677 1.00 135.26 ? 515  LYS B CA    1 
ATOM   11680 C C     . LYS D  3 515 ? 192.193 201.491 179.650 1.00 135.26 ? 515  LYS B C     1 
ATOM   11681 O O     . LYS D  3 515 ? 191.647 201.308 178.556 1.00 135.26 ? 515  LYS B O     1 
ATOM   11682 C CB    . LYS D  3 515 ? 191.206 200.577 181.760 1.00 135.26 ? 515  LYS B CB    1 
ATOM   11683 C CG    . LYS D  3 515 ? 190.868 199.334 182.561 1.00 135.26 ? 515  LYS B CG    1 
ATOM   11684 C CD    . LYS D  3 515 ? 189.742 199.599 183.552 1.00 135.26 ? 515  LYS B CD    1 
ATOM   11685 C CE    . LYS D  3 515 ? 188.608 200.390 182.917 1.00 135.26 ? 515  LYS B CE    1 
ATOM   11686 N NZ    . LYS D  3 515 ? 188.016 199.678 181.750 1.00 135.26 ? 515  LYS B NZ    1 
ATOM   11687 N N     . SER D  3 516 ? 192.738 202.662 179.982 1.00 129.77 ? 516  SER B N     1 
ATOM   11688 C CA    . SER D  3 516 ? 192.628 203.827 179.112 1.00 129.77 ? 516  SER B CA    1 
ATOM   11689 C C     . SER D  3 516 ? 193.490 203.730 177.859 1.00 129.77 ? 516  SER B C     1 
ATOM   11690 O O     . SER D  3 516 ? 193.352 204.579 176.973 1.00 129.77 ? 516  SER B O     1 
ATOM   11691 C CB    . SER D  3 516 ? 192.997 205.093 179.887 1.00 129.77 ? 516  SER B CB    1 
ATOM   11692 O OG    . SER D  3 516 ? 194.400 205.195 180.055 1.00 129.77 ? 516  SER B OG    1 
ATOM   11693 N N     . LYS D  3 517 ? 194.372 202.732 177.764 1.00 133.71 ? 517  LYS B N     1 
ATOM   11694 C CA    . LYS D  3 517 ? 195.282 202.654 176.625 1.00 133.71 ? 517  LYS B CA    1 
ATOM   11695 C C     . LYS D  3 517 ? 194.548 202.426 175.310 1.00 133.71 ? 517  LYS B C     1 
ATOM   11696 O O     . LYS D  3 517 ? 195.044 202.828 174.252 1.00 133.71 ? 517  LYS B O     1 
ATOM   11697 C CB    . LYS D  3 517 ? 196.310 201.546 176.847 1.00 133.71 ? 517  LYS B CB    1 
ATOM   11698 C CG    . LYS D  3 517 ? 197.414 201.911 177.820 1.00 133.71 ? 517  LYS B CG    1 
ATOM   11699 C CD    . LYS D  3 517 ? 198.501 200.851 177.835 1.00 133.71 ? 517  LYS B CD    1 
ATOM   11700 C CE    . LYS D  3 517 ? 199.612 201.219 178.802 1.00 133.71 ? 517  LYS B CE    1 
ATOM   11701 N NZ    . LYS D  3 517 ? 199.141 201.201 180.214 1.00 133.71 ? 517  LYS B NZ    1 
ATOM   11702 N N     . ILE D  3 518 ? 193.378 201.784 175.349 1.00 132.26 ? 518  ILE B N     1 
ATOM   11703 C CA    . ILE D  3 518 ? 192.678 201.451 174.111 1.00 132.26 ? 518  ILE B CA    1 
ATOM   11704 C C     . ILE D  3 518 ? 192.221 202.707 173.378 1.00 132.26 ? 518  ILE B C     1 
ATOM   11705 O O     . ILE D  3 518 ? 191.980 202.671 172.165 1.00 132.26 ? 518  ILE B O     1 
ATOM   11706 C CB    . ILE D  3 518 ? 191.497 200.508 174.402 1.00 132.26 ? 518  ILE B CB    1 
ATOM   11707 C CG1   . ILE D  3 518 ? 190.427 201.225 175.225 1.00 132.26 ? 518  ILE B CG1   1 
ATOM   11708 C CG2   . ILE D  3 518 ? 191.977 199.264 175.129 1.00 132.26 ? 518  ILE B CG2   1 
ATOM   11709 C CD1   . ILE D  3 518 ? 189.117 200.474 175.305 1.00 132.26 ? 518  ILE B CD1   1 
ATOM   11710 N N     . PHE D  3 519 ? 192.089 203.830 174.085 1.00 127.96 ? 519  PHE B N     1 
ATOM   11711 C CA    . PHE D  3 519 ? 191.668 205.070 173.446 1.00 127.96 ? 519  PHE B CA    1 
ATOM   11712 C C     . PHE D  3 519 ? 192.825 205.842 172.824 1.00 127.96 ? 519  PHE B C     1 
ATOM   11713 O O     . PHE D  3 519 ? 192.581 206.774 172.051 1.00 127.96 ? 519  PHE B O     1 
ATOM   11714 C CB    . PHE D  3 519 ? 190.944 205.959 174.458 1.00 127.96 ? 519  PHE B CB    1 
ATOM   11715 C CG    . PHE D  3 519 ? 189.672 205.366 174.980 1.00 127.96 ? 519  PHE B CG    1 
ATOM   11716 C CD1   . PHE D  3 519 ? 188.509 205.420 174.231 1.00 127.96 ? 519  PHE B CD1   1 
ATOM   11717 C CD2   . PHE D  3 519 ? 189.638 204.747 176.217 1.00 127.96 ? 519  PHE B CD2   1 
ATOM   11718 C CE1   . PHE D  3 519 ? 187.336 204.873 174.709 1.00 127.96 ? 519  PHE B CE1   1 
ATOM   11719 C CE2   . PHE D  3 519 ? 188.469 204.197 176.697 1.00 127.96 ? 519  PHE B CE2   1 
ATOM   11720 C CZ    . PHE D  3 519 ? 187.316 204.260 175.942 1.00 127.96 ? 519  PHE B CZ    1 
ATOM   11721 N N     . ASN D  3 520 ? 194.066 205.480 173.137 1.00 132.83 ? 520  ASN B N     1 
ATOM   11722 C CA    . ASN D  3 520 ? 195.215 206.200 172.605 1.00 132.83 ? 520  ASN B CA    1 
ATOM   11723 C C     . ASN D  3 520 ? 195.393 205.909 171.119 1.00 132.83 ? 520  ASN B C     1 
ATOM   11724 O O     . ASN D  3 520 ? 195.159 204.789 170.656 1.00 132.83 ? 520  ASN B O     1 
ATOM   11725 C CB    . ASN D  3 520 ? 196.476 205.818 173.378 1.00 132.83 ? 520  ASN B CB    1 
ATOM   11726 C CG    . ASN D  3 520 ? 197.742 206.310 172.709 1.00 132.83 ? 520  ASN B CG    1 
ATOM   11727 O OD1   . ASN D  3 520 ? 198.293 205.647 171.830 1.00 132.83 ? 520  ASN B OD1   1 
ATOM   11728 N ND2   . ASN D  3 520 ? 198.213 207.479 173.125 1.00 132.83 ? 520  ASN B ND2   1 
ATOM   11729 N N     . ASP D  3 521 ? 195.814 206.930 170.368 1.00 131.56 ? 521  ASP B N     1 
ATOM   11730 C CA    . ASP D  3 521 ? 195.970 206.778 168.923 1.00 131.56 ? 521  ASP B CA    1 
ATOM   11731 C C     . ASP D  3 521 ? 197.171 205.904 168.577 1.00 131.56 ? 521  ASP B C     1 
ATOM   11732 O O     . ASP D  3 521 ? 197.058 204.962 167.780 1.00 131.56 ? 521  ASP B O     1 
ATOM   11733 C CB    . ASP D  3 521 ? 196.105 208.152 168.267 1.00 131.56 ? 521  ASP B CB    1 
ATOM   11734 C CG    . ASP D  3 521 ? 196.607 208.068 166.840 1.00 131.56 ? 521  ASP B CG    1 
ATOM   11735 O OD1   . ASP D  3 521 ? 195.859 207.568 165.975 1.00 131.56 ? 521  ASP B OD1   1 
ATOM   11736 O OD2   . ASP D  3 521 ? 197.749 208.503 166.583 1.00 131.56 ? 521  ASP B OD2   1 
ATOM   11737 N N     . SER D  3 522 ? 198.332 206.207 169.161 1.00 128.76 ? 522  SER B N     1 
ATOM   11738 C CA    . SER D  3 522 ? 199.543 205.456 168.843 1.00 128.76 ? 522  SER B CA    1 
ATOM   11739 C C     . SER D  3 522 ? 199.408 203.998 169.255 1.00 128.76 ? 522  SER B C     1 
ATOM   11740 O O     . SER D  3 522 ? 199.869 203.096 168.544 1.00 128.76 ? 522  SER B O     1 
ATOM   11741 C CB    . SER D  3 522 ? 200.752 206.099 169.522 1.00 128.76 ? 522  SER B CB    1 
ATOM   11742 O OG    . SER D  3 522 ? 201.931 205.351 169.281 1.00 128.76 ? 522  SER B OG    1 
ATOM   11743 N N     . PHE D  3 523 ? 198.787 203.749 170.409 1.00 119.55 ? 523  PHE B N     1 
ATOM   11744 C CA    . PHE D  3 523 ? 198.569 202.379 170.855 1.00 119.55 ? 523  PHE B CA    1 
ATOM   11745 C C     . PHE D  3 523 ? 197.683 201.618 169.877 1.00 119.55 ? 523  PHE B C     1 
ATOM   11746 O O     . PHE D  3 523 ? 197.964 200.462 169.546 1.00 119.55 ? 523  PHE B O     1 
ATOM   11747 C CB    . PHE D  3 523 ? 197.955 202.383 172.255 1.00 119.55 ? 523  PHE B CB    1 
ATOM   11748 C CG    . PHE D  3 523 ? 197.758 201.016 172.838 1.00 119.55 ? 523  PHE B CG    1 
ATOM   11749 C CD1   . PHE D  3 523 ? 198.759 200.420 173.585 1.00 119.55 ? 523  PHE B CD1   1 
ATOM   11750 C CD2   . PHE D  3 523 ? 196.570 200.330 172.651 1.00 119.55 ? 523  PHE B CD2   1 
ATOM   11751 C CE1   . PHE D  3 523 ? 198.583 199.165 174.128 1.00 119.55 ? 523  PHE B CE1   1 
ATOM   11752 C CE2   . PHE D  3 523 ? 196.388 199.074 173.190 1.00 119.55 ? 523  PHE B CE2   1 
ATOM   11753 C CZ    . PHE D  3 523 ? 197.395 198.491 173.929 1.00 119.55 ? 523  PHE B CZ    1 
ATOM   11754 N N     . LYS D  3 524 ? 196.610 202.254 169.399 1.00 123.32 ? 524  LYS B N     1 
ATOM   11755 C CA    . LYS D  3 524 ? 195.735 201.600 168.430 1.00 123.32 ? 524  LYS B CA    1 
ATOM   11756 C C     . LYS D  3 524 ? 196.468 201.314 167.126 1.00 123.32 ? 524  LYS B C     1 
ATOM   11757 O O     . LYS D  3 524 ? 196.295 200.244 166.530 1.00 123.32 ? 524  LYS B O     1 
ATOM   11758 C CB    . LYS D  3 524 ? 194.500 202.462 168.173 1.00 123.32 ? 524  LYS B CB    1 
ATOM   11759 C CG    . LYS D  3 524 ? 193.474 202.417 169.289 1.00 123.32 ? 524  LYS B CG    1 
ATOM   11760 C CD    . LYS D  3 524 ? 192.062 202.324 168.740 1.00 123.32 ? 524  LYS B CD    1 
ATOM   11761 C CE    . LYS D  3 524 ? 191.493 203.703 168.456 1.00 123.32 ? 524  LYS B CE    1 
ATOM   11762 N NZ    . LYS D  3 524 ? 190.042 203.649 168.132 1.00 123.32 ? 524  LYS B NZ    1 
ATOM   11763 N N     . LYS D  3 525 ? 197.285 202.263 166.662 1.00 127.68 ? 525  LYS B N     1 
ATOM   11764 C CA    . LYS D  3 525 ? 198.054 202.034 165.442 1.00 127.68 ? 525  LYS B CA    1 
ATOM   11765 C C     . LYS D  3 525 ? 199.019 200.868 165.614 1.00 127.68 ? 525  LYS B C     1 
ATOM   11766 O O     . LYS D  3 525 ? 199.153 200.022 164.719 1.00 127.68 ? 525  LYS B O     1 
ATOM   11767 C CB    . LYS D  3 525 ? 198.808 203.305 165.051 1.00 127.68 ? 525  LYS B CB    1 
ATOM   11768 C CG    . LYS D  3 525 ? 199.601 203.187 163.761 1.00 127.68 ? 525  LYS B CG    1 
ATOM   11769 C CD    . LYS D  3 525 ? 200.195 204.526 163.352 1.00 127.68 ? 525  LYS B CD    1 
ATOM   11770 C CE    . LYS D  3 525 ? 201.356 204.914 164.252 1.00 127.68 ? 525  LYS B CE    1 
ATOM   11771 N NZ    . LYS D  3 525 ? 202.025 206.164 163.795 1.00 127.68 ? 525  LYS B NZ    1 
ATOM   11772 N N     . GLY D  3 526 ? 199.697 200.805 166.761 1.00 124.34 ? 526  GLY B N     1 
ATOM   11773 C CA    . GLY D  3 526 ? 200.579 199.682 167.029 1.00 124.34 ? 526  GLY B CA    1 
ATOM   11774 C C     . GLY D  3 526 ? 199.838 198.360 167.075 1.00 124.34 ? 526  GLY B C     1 
ATOM   11775 O O     . GLY D  3 526 ? 200.326 197.347 166.569 1.00 124.34 ? 526  GLY B O     1 
ATOM   11776 N N     . VAL D  3 527 ? 198.648 198.352 167.679 1.00 117.22 ? 527  VAL B N     1 
ATOM   11777 C CA    . VAL D  3 527 ? 197.850 197.129 167.727 1.00 117.22 ? 527  VAL B CA    1 
ATOM   11778 C C     . VAL D  3 527 ? 197.452 196.691 166.325 1.00 117.22 ? 527  VAL B C     1 
ATOM   11779 O O     . VAL D  3 527 ? 197.480 195.499 166.006 1.00 117.22 ? 527  VAL B O     1 
ATOM   11780 C CB    . VAL D  3 527 ? 196.617 197.317 168.628 1.00 117.22 ? 527  VAL B CB    1 
ATOM   11781 C CG1   . VAL D  3 527 ? 195.747 196.079 168.575 1.00 117.22 ? 527  VAL B CG1   1 
ATOM   11782 C CG2   . VAL D  3 527 ? 197.047 197.570 170.057 1.00 117.22 ? 527  VAL B CG2   1 
ATOM   11783 N N     . ILE D  3 528 ? 197.055 197.638 165.474 1.00 111.45 ? 528  ILE B N     1 
ATOM   11784 C CA    . ILE D  3 528 ? 196.669 197.290 164.107 1.00 111.45 ? 528  ILE B CA    1 
ATOM   11785 C C     . ILE D  3 528 ? 197.859 196.717 163.347 1.00 111.45 ? 528  ILE B C     1 
ATOM   11786 O O     . ILE D  3 528 ? 197.745 195.707 162.635 1.00 111.45 ? 528  ILE B O     1 
ATOM   11787 C CB    . ILE D  3 528 ? 196.075 198.514 163.389 1.00 111.45 ? 528  ILE B CB    1 
ATOM   11788 C CG1   . ILE D  3 528 ? 194.750 198.906 164.037 1.00 111.45 ? 528  ILE B CG1   1 
ATOM   11789 C CG2   . ILE D  3 528 ? 195.873 198.221 161.913 1.00 111.45 ? 528  ILE B CG2   1 
ATOM   11790 C CD1   . ILE D  3 528 ? 193.759 197.771 164.115 1.00 111.45 ? 528  ILE B CD1   1 
ATOM   11791 N N     . ARG D  3 529 ? 199.022 197.359 163.484 1.00 122.09 ? 529  ARG B N     1 
ATOM   11792 C CA    . ARG D  3 529 ? 200.221 196.867 162.813 1.00 122.09 ? 529  ARG B CA    1 
ATOM   11793 C C     . ARG D  3 529 ? 200.597 195.477 163.307 1.00 122.09 ? 529  ARG B C     1 
ATOM   11794 O O     . ARG D  3 529 ? 201.060 194.636 162.530 1.00 122.09 ? 529  ARG B O     1 
ATOM   11795 C CB    . ARG D  3 529 ? 201.381 197.838 163.023 1.00 122.09 ? 529  ARG B CB    1 
ATOM   11796 C CG    . ARG D  3 529 ? 202.505 197.672 162.017 1.00 122.09 ? 529  ARG B CG    1 
ATOM   11797 C CD    . ARG D  3 529 ? 203.740 198.460 162.425 1.00 122.09 ? 529  ARG B CD    1 
ATOM   11798 N NE    . ARG D  3 529 ? 203.410 199.718 163.084 1.00 122.09 ? 529  ARG B NE    1 
ATOM   11799 C CZ    . ARG D  3 529 ? 203.030 200.819 162.450 1.00 122.09 ? 529  ARG B CZ    1 
ATOM   11800 N NH1   . ARG D  3 529 ? 202.921 200.855 161.132 1.00 122.09 ? 529  ARG B NH1   1 
ATOM   11801 N NH2   . ARG D  3 529 ? 202.760 201.914 163.156 1.00 122.09 ? 529  ARG B NH2   1 
ATOM   11802 N N     . GLN D  3 530 ? 200.438 195.229 164.607 1.00 122.33 ? 530  GLN B N     1 
ATOM   11803 C CA    . GLN D  3 530 ? 200.699 193.898 165.141 1.00 122.33 ? 530  GLN B CA    1 
ATOM   11804 C C     . GLN D  3 530 ? 199.695 192.884 164.605 1.00 122.33 ? 530  GLN B C     1 
ATOM   11805 O O     . GLN D  3 530 ? 200.062 191.756 164.256 1.00 122.33 ? 530  GLN B O     1 
ATOM   11806 C CB    . GLN D  3 530 ? 200.656 193.938 166.667 1.00 122.33 ? 530  GLN B CB    1 
ATOM   11807 C CG    . GLN D  3 530 ? 200.989 192.623 167.332 1.00 122.33 ? 530  GLN B CG    1 
ATOM   11808 C CD    . GLN D  3 530 ? 202.396 192.177 167.017 1.00 122.33 ? 530  GLN B CD    1 
ATOM   11809 O OE1   . GLN D  3 530 ? 203.368 192.710 167.552 1.00 122.33 ? 530  GLN B OE1   1 
ATOM   11810 N NE2   . GLN D  3 530 ? 202.512 191.173 166.161 1.00 122.33 ? 530  GLN B NE2   1 
ATOM   11811 N N     . ALA D  3 531 ? 198.422 193.274 164.530 1.00 115.32 ? 531  ALA B N     1 
ATOM   11812 C CA    . ALA D  3 531 ? 197.357 192.337 164.196 1.00 115.32 ? 531  ALA B CA    1 
ATOM   11813 C C     . ALA D  3 531 ? 197.341 191.984 162.718 1.00 115.32 ? 531  ALA B C     1 
ATOM   11814 O O     . ALA D  3 531 ? 196.806 190.933 162.345 1.00 115.32 ? 531  ALA B O     1 
ATOM   11815 C CB    . ALA D  3 531 ? 196.003 192.913 164.610 1.00 115.32 ? 531  ALA B CB    1 
ATOM   11816 N N     . GLU D  3 532 ? 197.898 192.844 161.861 1.00 123.76 ? 532  GLU B N     1 
ATOM   11817 C CA    . GLU D  3 532 ? 197.853 192.552 160.430 1.00 123.76 ? 532  GLU B CA    1 
ATOM   11818 C C     . GLU D  3 532 ? 198.536 191.233 160.086 1.00 123.76 ? 532  GLU B C     1 
ATOM   11819 O O     . GLU D  3 532 ? 198.242 190.654 159.035 1.00 123.76 ? 532  GLU B O     1 
ATOM   11820 C CB    . GLU D  3 532 ? 198.494 193.683 159.625 1.00 123.76 ? 532  GLU B CB    1 
ATOM   11821 C CG    . GLU D  3 532 ? 199.990 193.805 159.811 1.00 123.76 ? 532  GLU B CG    1 
ATOM   11822 C CD    . GLU D  3 532 ? 200.577 194.968 159.041 1.00 123.76 ? 532  GLU B CD    1 
ATOM   11823 O OE1   . GLU D  3 532 ? 199.808 195.682 158.365 1.00 123.76 ? 532  GLU B OE1   1 
ATOM   11824 O OE2   . GLU D  3 532 ? 201.808 195.169 159.112 1.00 123.76 ? 532  GLU B OE2   1 
ATOM   11825 N N     . PHE D  3 533 ? 199.436 190.743 160.943 1.00 115.59 ? 533  PHE B N     1 
ATOM   11826 C CA    . PHE D  3 533 ? 200.062 189.447 160.696 1.00 115.59 ? 533  PHE B CA    1 
ATOM   11827 C C     . PHE D  3 533 ? 199.082 188.302 160.918 1.00 115.59 ? 533  PHE B C     1 
ATOM   11828 O O     . PHE D  3 533 ? 199.014 187.371 160.107 1.00 115.59 ? 533  PHE B O     1 
ATOM   11829 C CB    . PHE D  3 533 ? 201.287 189.274 161.592 1.00 115.59 ? 533  PHE B CB    1 
ATOM   11830 C CG    . PHE D  3 533 ? 202.370 190.273 161.332 1.00 115.59 ? 533  PHE B CG    1 
ATOM   11831 C CD1   . PHE D  3 533 ? 202.635 190.704 160.044 1.00 115.59 ? 533  PHE B CD1   1 
ATOM   11832 C CD2   . PHE D  3 533 ? 203.125 190.782 162.374 1.00 115.59 ? 533  PHE B CD2   1 
ATOM   11833 C CE1   . PHE D  3 533 ? 203.633 191.624 159.800 1.00 115.59 ? 533  PHE B CE1   1 
ATOM   11834 C CE2   . PHE D  3 533 ? 204.124 191.703 162.136 1.00 115.59 ? 533  PHE B CE2   1 
ATOM   11835 C CZ    . PHE D  3 533 ? 204.378 192.125 160.847 1.00 115.59 ? 533  PHE B CZ    1 
ATOM   11836 N N     . LEU D  3 534 ? 198.325 188.346 162.016 1.00 109.83 ? 534  LEU B N     1 
ATOM   11837 C CA    . LEU D  3 534 ? 197.399 187.260 162.323 1.00 109.83 ? 534  LEU B CA    1 
ATOM   11838 C C     . LEU D  3 534 ? 196.290 187.162 161.283 1.00 109.83 ? 534  LEU B C     1 
ATOM   11839 O O     . LEU D  3 534 ? 195.896 186.059 160.889 1.00 109.83 ? 534  LEU B O     1 
ATOM   11840 C CB    . LEU D  3 534 ? 196.808 187.454 163.718 1.00 109.83 ? 534  LEU B CB    1 
ATOM   11841 C CG    . LEU D  3 534 ? 197.801 187.433 164.878 1.00 109.83 ? 534  LEU B CG    1 
ATOM   11842 C CD1   . LEU D  3 534 ? 197.136 187.911 166.157 1.00 109.83 ? 534  LEU B CD1   1 
ATOM   11843 C CD2   . LEU D  3 534 ? 198.372 186.037 165.056 1.00 109.83 ? 534  LEU B CD2   1 
ATOM   11844 N N     . PHE D  3 535 ? 195.776 188.305 160.829 1.00 116.17 ? 535  PHE B N     1 
ATOM   11845 C CA    . PHE D  3 535 ? 194.679 188.324 159.871 1.00 116.17 ? 535  PHE B CA    1 
ATOM   11846 C C     . PHE D  3 535 ? 195.099 187.890 158.475 1.00 116.17 ? 535  PHE B C     1 
ATOM   11847 O O     . PHE D  3 535 ? 194.229 187.721 157.613 1.00 116.17 ? 535  PHE B O     1 
ATOM   11848 C CB    . PHE D  3 535 ? 194.070 189.723 159.806 1.00 116.17 ? 535  PHE B CB    1 
ATOM   11849 C CG    . PHE D  3 535 ? 193.111 190.015 160.917 1.00 116.17 ? 535  PHE B CG    1 
ATOM   11850 C CD1   . PHE D  3 535 ? 193.572 190.378 162.170 1.00 116.17 ? 535  PHE B CD1   1 
ATOM   11851 C CD2   . PHE D  3 535 ? 191.746 189.929 160.708 1.00 116.17 ? 535  PHE B CD2   1 
ATOM   11852 C CE1   . PHE D  3 535 ? 192.689 190.648 163.195 1.00 116.17 ? 535  PHE B CE1   1 
ATOM   11853 C CE2   . PHE D  3 535 ? 190.860 190.199 161.727 1.00 116.17 ? 535  PHE B CE2   1 
ATOM   11854 C CZ    . PHE D  3 535 ? 191.331 190.558 162.973 1.00 116.17 ? 535  PHE B CZ    1 
ATOM   11855 N N     . ARG D  3 536 ? 196.394 187.722 158.227 1.00 121.73 ? 536  ARG B N     1 
ATOM   11856 C CA    . ARG D  3 536 ? 196.863 187.382 156.893 1.00 121.73 ? 536  ARG B CA    1 
ATOM   11857 C C     . ARG D  3 536 ? 196.362 186.007 156.468 1.00 121.73 ? 536  ARG B C     1 
ATOM   11858 O O     . ARG D  3 536 ? 196.284 185.077 157.274 1.00 121.73 ? 536  ARG B O     1 
ATOM   11859 C CB    . ARG D  3 536 ? 198.389 187.416 156.842 1.00 121.73 ? 536  ARG B CB    1 
ATOM   11860 C CG    . ARG D  3 536 ? 198.950 187.472 155.436 1.00 121.73 ? 536  ARG B CG    1 
ATOM   11861 C CD    . ARG D  3 536 ? 200.441 187.204 155.423 1.00 121.73 ? 536  ARG B CD    1 
ATOM   11862 N NE    . ARG D  3 536 ? 200.948 187.069 154.063 1.00 121.73 ? 536  ARG B NE    1 
ATOM   11863 C CZ    . ARG D  3 536 ? 202.002 187.718 153.590 1.00 121.73 ? 536  ARG B CZ    1 
ATOM   11864 N NH1   . ARG D  3 536 ? 202.693 188.557 154.344 1.00 121.73 ? 536  ARG B NH1   1 
ATOM   11865 N NH2   . ARG D  3 536 ? 202.371 187.522 152.327 1.00 121.73 ? 536  ARG B NH2   1 
ATOM   11866 N N     . GLN D  3 537 ? 196.018 185.889 155.188 1.00 120.36 ? 537  GLN B N     1 
ATOM   11867 C CA    . GLN D  3 537 ? 195.623 184.622 154.582 1.00 120.36 ? 537  GLN B CA    1 
ATOM   11868 C C     . GLN D  3 537 ? 196.418 184.461 153.295 1.00 120.36 ? 537  GLN B C     1 
ATOM   11869 O O     . GLN D  3 537 ? 196.177 185.181 152.320 1.00 120.36 ? 537  GLN B O     1 
ATOM   11870 C CB    . GLN D  3 537 ? 194.120 184.577 154.308 1.00 120.36 ? 537  GLN B CB    1 
ATOM   11871 C CG    . GLN D  3 537 ? 193.676 183.355 153.523 1.00 120.36 ? 537  GLN B CG    1 
ATOM   11872 C CD    . GLN D  3 537 ? 192.207 183.043 153.717 1.00 120.36 ? 537  GLN B CD    1 
ATOM   11873 O OE1   . GLN D  3 537 ? 191.667 183.201 154.811 1.00 120.36 ? 537  GLN B OE1   1 
ATOM   11874 N NE2   . GLN D  3 537 ? 191.553 182.594 152.652 1.00 120.36 ? 537  GLN B NE2   1 
ATOM   11875 N N     . ARG D  3 538 ? 197.363 183.526 153.295 1.00 124.45 ? 538  ARG B N     1 
ATOM   11876 C CA    . ARG D  3 538 ? 198.232 183.340 152.142 1.00 124.45 ? 538  ARG B CA    1 
ATOM   11877 C C     . ARG D  3 538 ? 197.429 182.893 150.927 1.00 124.45 ? 538  ARG B C     1 
ATOM   11878 O O     . ARG D  3 538 ? 196.417 182.195 151.044 1.00 124.45 ? 538  ARG B O     1 
ATOM   11879 C CB    . ARG D  3 538 ? 199.321 182.315 152.459 1.00 124.45 ? 538  ARG B CB    1 
ATOM   11880 C CG    . ARG D  3 538 ? 200.397 182.832 153.396 1.00 124.45 ? 538  ARG B CG    1 
ATOM   11881 C CD    . ARG D  3 538 ? 201.763 182.284 153.025 1.00 124.45 ? 538  ARG B CD    1 
ATOM   11882 N NE    . ARG D  3 538 ? 202.757 182.568 154.053 1.00 124.45 ? 538  ARG B NE    1 
ATOM   11883 C CZ    . ARG D  3 538 ? 203.383 183.729 154.188 1.00 124.45 ? 538  ARG B CZ    1 
ATOM   11884 N NH1   . ARG D  3 538 ? 203.144 184.742 153.372 1.00 124.45 ? 538  ARG B NH1   1 
ATOM   11885 N NH2   . ARG D  3 538 ? 204.271 183.878 155.167 1.00 124.45 ? 538  ARG B NH2   1 
ATOM   11886 N N     . SER D  3 539 ? 197.890 183.316 149.749 1.00 128.72 ? 539  SER B N     1 
ATOM   11887 C CA    . SER D  3 539 ? 197.284 182.949 148.469 1.00 128.72 ? 539  SER B CA    1 
ATOM   11888 C C     . SER D  3 539 ? 195.827 183.412 148.394 1.00 128.72 ? 539  SER B C     1 
ATOM   11889 O O     . SER D  3 539 ? 194.892 182.612 148.316 1.00 128.72 ? 539  SER B O     1 
ATOM   11890 C CB    . SER D  3 539 ? 197.400 181.442 148.219 1.00 128.72 ? 539  SER B CB    1 
ATOM   11891 O OG    . SER D  3 539 ? 196.331 180.740 148.830 1.00 128.72 ? 539  SER B OG    1 
ATOM   11892 N N     . PHE D  3 540 ? 195.649 184.731 148.428 1.00 122.73 ? 540  PHE B N     1 
ATOM   11893 C CA    . PHE D  3 540 ? 194.325 185.334 148.341 1.00 122.73 ? 540  PHE B CA    1 
ATOM   11894 C C     . PHE D  3 540 ? 194.176 186.252 147.138 1.00 122.73 ? 540  PHE B C     1 
ATOM   11895 O O     . PHE D  3 540 ? 193.159 186.183 146.437 1.00 122.73 ? 540  PHE B O     1 
ATOM   11896 C CB    . PHE D  3 540 ? 194.011 186.103 149.635 1.00 122.73 ? 540  PHE B CB    1 
ATOM   11897 C CG    . PHE D  3 540 ? 192.650 186.740 149.648 1.00 122.73 ? 540  PHE B CG    1 
ATOM   11898 C CD1   . PHE D  3 540 ? 191.537 186.010 150.030 1.00 122.73 ? 540  PHE B CD1   1 
ATOM   11899 C CD2   . PHE D  3 540 ? 192.484 188.066 149.287 1.00 122.73 ? 540  PHE B CD2   1 
ATOM   11900 C CE1   . PHE D  3 540 ? 190.284 186.589 150.047 1.00 122.73 ? 540  PHE B CE1   1 
ATOM   11901 C CE2   . PHE D  3 540 ? 191.233 188.650 149.301 1.00 122.73 ? 540  PHE B CE2   1 
ATOM   11902 C CZ    . PHE D  3 540 ? 190.132 187.911 149.682 1.00 122.73 ? 540  PHE B CZ    1 
ATOM   11903 N N     . ILE D  3 541 ? 195.155 187.123 146.884 1.00 122.99 ? 541  ILE B N     1 
ATOM   11904 C CA    . ILE D  3 541 ? 195.026 188.095 145.799 1.00 122.99 ? 541  ILE B CA    1 
ATOM   11905 C C     . ILE D  3 541 ? 194.997 187.397 144.445 1.00 122.99 ? 541  ILE B C     1 
ATOM   11906 O O     . ILE D  3 541 ? 194.125 187.664 143.609 1.00 122.99 ? 541  ILE B O     1 
ATOM   11907 C CB    . ILE D  3 541 ? 196.156 189.138 145.871 1.00 122.99 ? 541  ILE B CB    1 
ATOM   11908 C CG1   . ILE D  3 541 ? 195.822 190.219 146.899 1.00 122.99 ? 541  ILE B CG1   1 
ATOM   11909 C CG2   . ILE D  3 541 ? 196.394 189.770 144.509 1.00 122.99 ? 541  ILE B CG2   1 
ATOM   11910 C CD1   . ILE D  3 541 ? 196.940 191.214 147.120 1.00 122.99 ? 541  ILE B CD1   1 
ATOM   11911 N N     . GLN D  3 542 ? 195.950 186.494 144.200 1.00 133.86 ? 542  GLN B N     1 
ATOM   11912 C CA    . GLN D  3 542 ? 196.038 185.885 142.876 1.00 133.86 ? 542  GLN B CA    1 
ATOM   11913 C C     . GLN D  3 542 ? 194.877 184.930 142.623 1.00 133.86 ? 542  GLN B C     1 
ATOM   11914 O O     . GLN D  3 542 ? 194.399 184.819 141.488 1.00 133.86 ? 542  GLN B O     1 
ATOM   11915 C CB    . GLN D  3 542 ? 197.384 185.179 142.698 1.00 133.86 ? 542  GLN B CB    1 
ATOM   11916 C CG    . GLN D  3 542 ? 197.589 183.926 143.530 1.00 133.86 ? 542  GLN B CG    1 
ATOM   11917 C CD    . GLN D  3 542 ? 198.088 184.229 144.926 1.00 133.86 ? 542  GLN B CD    1 
ATOM   11918 O OE1   . GLN D  3 542 ? 197.981 185.357 145.408 1.00 133.86 ? 542  GLN B OE1   1 
ATOM   11919 N NE2   . GLN D  3 542 ? 198.659 183.224 145.577 1.00 133.86 ? 542  GLN B NE2   1 
ATOM   11920 N N     . THR D  3 543 ? 194.403 184.240 143.660 1.00 128.17 ? 543  THR B N     1 
ATOM   11921 C CA    . THR D  3 543 ? 193.249 183.364 143.504 1.00 128.17 ? 543  THR B CA    1 
ATOM   11922 C C     . THR D  3 543 ? 191.936 184.130 143.427 1.00 128.17 ? 543  THR B C     1 
ATOM   11923 O O     . THR D  3 543 ? 190.900 183.524 143.134 1.00 128.17 ? 543  THR B O     1 
ATOM   11924 C CB    . THR D  3 543 ? 193.180 182.356 144.654 1.00 128.17 ? 543  THR B CB    1 
ATOM   11925 O OG1   . THR D  3 543 ? 192.216 181.343 144.343 1.00 128.17 ? 543  THR B OG1   1 
ATOM   11926 C CG2   . THR D  3 543 ? 192.764 183.048 145.938 1.00 128.17 ? 543  THR B CG2   1 
ATOM   11927 N N     . LEU D  3 544 ? 191.955 185.434 143.686 1.00 127.40 ? 544  LEU B N     1 
ATOM   11928 C CA    . LEU D  3 544 ? 190.743 186.236 143.627 1.00 127.40 ? 544  LEU B CA    1 
ATOM   11929 C C     . LEU D  3 544 ? 190.234 186.340 142.195 1.00 127.40 ? 544  LEU B C     1 
ATOM   11930 O O     . LEU D  3 544 ? 191.009 186.543 141.256 1.00 127.40 ? 544  LEU B O     1 
ATOM   11931 C CB    . LEU D  3 544 ? 191.014 187.630 144.191 1.00 127.40 ? 544  LEU B CB    1 
ATOM   11932 C CG    . LEU D  3 544 ? 189.842 188.584 144.405 1.00 127.40 ? 544  LEU B CG    1 
ATOM   11933 C CD1   . LEU D  3 544 ? 188.985 188.123 145.567 1.00 127.40 ? 544  LEU B CD1   1 
ATOM   11934 C CD2   . LEU D  3 544 ? 190.367 189.986 144.649 1.00 127.40 ? 544  LEU B CD2   1 
ATOM   11935 N N     . ASP D  3 545 ? 188.918 186.191 142.033 1.00 132.18 ? 545  ASP B N     1 
ATOM   11936 C CA    . ASP D  3 545 ? 188.229 186.332 140.750 1.00 132.18 ? 545  ASP B CA    1 
ATOM   11937 C C     . ASP D  3 545 ? 188.711 185.330 139.704 1.00 132.18 ? 545  ASP B C     1 
ATOM   11938 O O     . ASP D  3 545 ? 188.456 185.510 138.509 1.00 132.18 ? 545  ASP B O     1 
ATOM   11939 C CB    . ASP D  3 545 ? 188.356 187.760 140.205 1.00 132.18 ? 545  ASP B CB    1 
ATOM   11940 C CG    . ASP D  3 545 ? 187.972 188.809 141.228 1.00 132.18 ? 545  ASP B CG    1 
ATOM   11941 O OD1   . ASP D  3 545 ? 187.240 188.471 142.182 1.00 132.18 ? 545  ASP B OD1   1 
ATOM   11942 O OD2   . ASP D  3 545 ? 188.401 189.972 141.078 1.00 132.18 ? 545  ASP B OD2   1 
ATOM   11943 N N     . THR D  3 546 ? 189.411 184.274 140.126 1.00 130.85 ? 546  THR B N     1 
ATOM   11944 C CA    . THR D  3 546 ? 189.869 183.267 139.173 1.00 130.85 ? 546  THR B CA    1 
ATOM   11945 C C     . THR D  3 546 ? 188.700 182.503 138.564 1.00 130.85 ? 546  THR B C     1 
ATOM   11946 O O     . THR D  3 546 ? 188.720 182.179 137.371 1.00 130.85 ? 546  THR B O     1 
ATOM   11947 C CB    . THR D  3 546 ? 190.842 182.301 139.848 1.00 130.85 ? 546  THR B CB    1 
ATOM   11948 O OG1   . THR D  3 546 ? 190.319 181.901 141.121 1.00 130.85 ? 546  THR B OG1   1 
ATOM   11949 C CG2   . THR D  3 546 ? 192.199 182.956 140.035 1.00 130.85 ? 546  THR B CG2   1 
ATOM   11950 N N     . ASN D  3 547 ? 187.684 182.202 139.361 1.00 122.77 ? 547  ASN B N     1 
ATOM   11951 C CA    . ASN D  3 547 ? 186.535 181.454 138.865 1.00 122.77 ? 547  ASN B CA    1 
ATOM   11952 C C     . ASN D  3 547 ? 185.800 182.285 137.822 1.00 122.77 ? 547  ASN B C     1 
ATOM   11953 O O     . ASN D  3 547 ? 185.374 183.407 138.126 1.00 122.77 ? 547  ASN B O     1 
ATOM   11954 C CB    . ASN D  3 547 ? 185.603 181.091 140.020 1.00 122.77 ? 547  ASN B CB    1 
ATOM   11955 C CG    . ASN D  3 547 ? 184.543 180.075 139.626 1.00 122.77 ? 547  ASN B CG    1 
ATOM   11956 O OD1   . ASN D  3 547 ? 184.065 180.057 138.492 1.00 122.77 ? 547  ASN B OD1   1 
ATOM   11957 N ND2   . ASN D  3 547 ? 184.170 179.220 140.571 1.00 122.77 ? 547  ASN B ND2   1 
ATOM   11958 N N     . PRO D  3 548 ? 185.628 181.788 136.596 1.00 126.98 ? 548  PRO B N     1 
ATOM   11959 C CA    . PRO D  3 548 ? 184.932 182.565 135.564 1.00 126.98 ? 548  PRO B CA    1 
ATOM   11960 C C     . PRO D  3 548 ? 183.422 182.401 135.570 1.00 126.98 ? 548  PRO B C     1 
ATOM   11961 O O     . PRO D  3 548 ? 182.752 182.993 134.717 1.00 126.98 ? 548  PRO B O     1 
ATOM   11962 C CB    . PRO D  3 548 ? 185.535 182.007 134.269 1.00 126.98 ? 548  PRO B CB    1 
ATOM   11963 C CG    . PRO D  3 548 ? 185.814 180.579 134.598 1.00 126.98 ? 548  PRO B CG    1 
ATOM   11964 C CD    . PRO D  3 548 ? 186.203 180.542 136.058 1.00 126.98 ? 548  PRO B CD    1 
ATOM   11965 N N     . HIS D  3 549 ? 182.868 181.621 136.495 1.00 130.06 ? 549  HIS B N     1 
ATOM   11966 C CA    . HIS D  3 549 ? 181.441 181.336 136.525 1.00 130.06 ? 549  HIS B CA    1 
ATOM   11967 C C     . HIS D  3 549 ? 180.679 182.209 137.514 1.00 130.06 ? 549  HIS B C     1 
ATOM   11968 O O     . HIS D  3 549 ? 179.482 181.987 137.722 1.00 130.06 ? 549  HIS B O     1 
ATOM   11969 C CB    . HIS D  3 549 ? 181.209 179.860 136.856 1.00 130.06 ? 549  HIS B CB    1 
ATOM   11970 C CG    . HIS D  3 549 ? 181.541 178.931 135.732 1.00 130.06 ? 549  HIS B CG    1 
ATOM   11971 N ND1   . HIS D  3 549 ? 180.581 178.387 134.907 1.00 130.06 ? 549  HIS B ND1   1 
ATOM   11972 C CD2   . HIS D  3 549 ? 182.728 178.447 135.297 1.00 130.06 ? 549  HIS B CD2   1 
ATOM   11973 C CE1   . HIS D  3 549 ? 181.161 177.609 134.011 1.00 130.06 ? 549  HIS B CE1   1 
ATOM   11974 N NE2   . HIS D  3 549 ? 182.464 177.627 134.226 1.00 130.06 ? 549  HIS B NE2   1 
ATOM   11975 N N     . LEU D  3 550 ? 181.337 183.189 138.128 1.00 131.53 ? 550  LEU B N     1 
ATOM   11976 C CA    . LEU D  3 550 ? 180.723 184.042 139.136 1.00 131.53 ? 550  LEU B CA    1 
ATOM   11977 C C     . LEU D  3 550 ? 180.751 185.484 138.653 1.00 131.53 ? 550  LEU B C     1 
ATOM   11978 O O     . LEU D  3 550 ? 181.785 185.960 138.173 1.00 131.53 ? 550  LEU B O     1 
ATOM   11979 C CB    . LEU D  3 550 ? 181.448 183.922 140.480 1.00 131.53 ? 550  LEU B CB    1 
ATOM   11980 C CG    . LEU D  3 550 ? 181.103 182.749 141.408 1.00 131.53 ? 550  LEU B CG    1 
ATOM   11981 C CD1   . LEU D  3 550 ? 179.650 182.816 141.854 1.00 131.53 ? 550  LEU B CD1   1 
ATOM   11982 C CD2   . LEU D  3 550 ? 181.419 181.396 140.781 1.00 131.53 ? 550  LEU B CD2   1 
ATOM   11983 N N     . LEU D  3 551 ? 179.619 186.177 138.775 1.00 136.43 ? 551  LEU B N     1 
ATOM   11984 C CA    . LEU D  3 551 ? 179.520 187.580 138.391 1.00 136.43 ? 551  LEU B CA    1 
ATOM   11985 C C     . LEU D  3 551 ? 178.969 188.376 139.563 1.00 136.43 ? 551  LEU B C     1 
ATOM   11986 O O     . LEU D  3 551 ? 178.065 187.910 140.259 1.00 136.43 ? 551  LEU B O     1 
ATOM   11987 C CB    . LEU D  3 551 ? 178.623 187.767 137.160 1.00 136.43 ? 551  LEU B CB    1 
ATOM   11988 C CG    . LEU D  3 551 ? 179.210 187.569 135.757 1.00 136.43 ? 551  LEU B CG    1 
ATOM   11989 C CD1   . LEU D  3 551 ? 180.308 188.587 135.479 1.00 136.43 ? 551  LEU B CD1   1 
ATOM   11990 C CD2   . LEU D  3 551 ? 179.711 186.149 135.526 1.00 136.43 ? 551  LEU B CD2   1 
ATOM   11991 N N     . GLY D  3 552 ? 179.508 189.573 139.782 1.00 138.40 ? 552  GLY B N     1 
ATOM   11992 C CA    . GLY D  3 552 ? 179.022 190.438 140.842 1.00 138.40 ? 552  GLY B CA    1 
ATOM   11993 C C     . GLY D  3 552 ? 177.996 191.414 140.304 1.00 138.40 ? 552  GLY B C     1 
ATOM   11994 O O     . GLY D  3 552 ? 178.274 192.166 139.367 1.00 138.40 ? 552  GLY B O     1 
ATOM   11995 N N     . VAL D  3 553 ? 176.803 191.398 140.898 1.00 131.30 ? 553  VAL B N     1 
ATOM   11996 C CA    . VAL D  3 553 ? 175.695 192.225 140.451 1.00 131.30 ? 553  VAL B CA    1 
ATOM   11997 C C     . VAL D  3 553 ? 175.205 193.064 141.627 1.00 131.30 ? 553  VAL B C     1 
ATOM   11998 O O     . VAL D  3 553 ? 175.452 192.751 142.793 1.00 131.30 ? 553  VAL B O     1 
ATOM   11999 C CB    . VAL D  3 553 ? 174.546 191.389 139.856 1.00 131.30 ? 553  VAL B CB    1 
ATOM   12000 C CG1   . VAL D  3 553 ? 175.057 190.524 138.717 1.00 131.30 ? 553  VAL B CG1   1 
ATOM   12001 C CG2   . VAL D  3 553 ? 173.918 190.524 140.931 1.00 131.30 ? 553  VAL B CG2   1 
ATOM   12002 N N     . GLY D  3 554 ? 174.478 194.134 141.297 1.00 129.12 ? 554  GLY B N     1 
ATOM   12003 C CA    . GLY D  3 554 ? 174.088 195.101 142.310 1.00 129.12 ? 554  GLY B CA    1 
ATOM   12004 C C     . GLY D  3 554 ? 173.258 194.498 143.428 1.00 129.12 ? 554  GLY B C     1 
ATOM   12005 O O     . GLY D  3 554 ? 173.189 195.051 144.528 1.00 129.12 ? 554  GLY B O     1 
ATOM   12006 N N     . ASN D  3 555 ? 172.618 193.362 143.165 1.00 123.90 ? 555  ASN B N     1 
ATOM   12007 C CA    . ASN D  3 555 ? 171.806 192.671 144.165 1.00 123.90 ? 555  ASN B CA    1 
ATOM   12008 C C     . ASN D  3 555 ? 172.399 191.324 144.559 1.00 123.90 ? 555  ASN B C     1 
ATOM   12009 O O     . ASN D  3 555 ? 171.660 190.376 144.837 1.00 123.90 ? 555  ASN B O     1 
ATOM   12010 C CB    . ASN D  3 555 ? 170.377 192.500 143.660 1.00 123.90 ? 555  ASN B CB    1 
ATOM   12011 C CG    . ASN D  3 555 ? 170.320 191.955 142.249 1.00 123.90 ? 555  ASN B CG    1 
ATOM   12012 O OD1   . ASN D  3 555 ? 171.226 192.181 141.449 1.00 123.90 ? 555  ASN B OD1   1 
ATOM   12013 N ND2   . ASN D  3 555 ? 169.252 191.232 141.936 1.00 123.90 ? 555  ASN B ND2   1 
ATOM   12014 N N     . GLY D  3 556 ? 173.728 191.202 144.593 1.00 129.05 ? 556  GLY B N     1 
ATOM   12015 C CA    . GLY D  3 556 ? 174.383 190.011 145.100 1.00 129.05 ? 556  GLY B CA    1 
ATOM   12016 C C     . GLY D  3 556 ? 175.366 189.437 144.090 1.00 129.05 ? 556  GLY B C     1 
ATOM   12017 O O     . GLY D  3 556 ? 176.134 190.170 143.457 1.00 129.05 ? 556  GLY B O     1 
ATOM   12018 N N     . VAL D  3 557 ? 175.346 188.114 143.951 1.00 124.92 ? 557  VAL B N     1 
ATOM   12019 C CA    . VAL D  3 557 ? 176.234 187.425 143.024 1.00 124.92 ? 557  VAL B CA    1 
ATOM   12020 C C     . VAL D  3 557 ? 175.410 186.458 142.185 1.00 124.92 ? 557  VAL B C     1 
ATOM   12021 O O     . VAL D  3 557 ? 174.437 185.871 142.667 1.00 124.92 ? 557  VAL B O     1 
ATOM   12022 C CB    . VAL D  3 557 ? 177.379 186.702 143.768 1.00 124.92 ? 557  VAL B CB    1 
ATOM   12023 C CG1   . VAL D  3 557 ? 176.833 185.694 144.750 1.00 124.92 ? 557  VAL B CG1   1 
ATOM   12024 C CG2   . VAL D  3 557 ? 178.326 186.035 142.787 1.00 124.92 ? 557  VAL B CG2   1 
ATOM   12025 N N     . LEU D  3 558 ? 175.774 186.331 140.914 1.00 129.97 ? 558  LEU B N     1 
ATOM   12026 C CA    . LEU D  3 558 ? 175.112 185.435 139.979 1.00 129.97 ? 558  LEU B CA    1 
ATOM   12027 C C     . LEU D  3 558 ? 176.068 184.310 139.612 1.00 129.97 ? 558  LEU B C     1 
ATOM   12028 O O     . LEU D  3 558 ? 177.200 184.564 139.183 1.00 129.97 ? 558  LEU B O     1 
ATOM   12029 C CB    . LEU D  3 558 ? 174.668 186.189 138.723 1.00 129.97 ? 558  LEU B CB    1 
ATOM   12030 C CG    . LEU D  3 558 ? 173.902 185.392 137.666 1.00 129.97 ? 558  LEU B CG    1 
ATOM   12031 C CD1   . LEU D  3 558 ? 172.823 184.534 138.308 1.00 129.97 ? 558  LEU B CD1   1 
ATOM   12032 C CD2   . LEU D  3 558 ? 173.303 186.323 136.624 1.00 129.97 ? 558  LEU B CD2   1 
ATOM   12033 N N     . SER D  3 559 ? 175.612 183.073 139.787 1.00 132.28 ? 559  SER B N     1 
ATOM   12034 C CA    . SER D  3 559 ? 176.388 181.886 139.462 1.00 132.28 ? 559  SER B CA    1 
ATOM   12035 C C     . SER D  3 559 ? 175.778 181.233 138.231 1.00 132.28 ? 559  SER B C     1 
ATOM   12036 O O     . SER D  3 559 ? 174.604 180.841 138.247 1.00 132.28 ? 559  SER B O     1 
ATOM   12037 C CB    . SER D  3 559 ? 176.417 180.907 140.635 1.00 132.28 ? 559  SER B CB    1 
ATOM   12038 O OG    . SER D  3 559 ? 177.108 179.720 140.289 1.00 132.28 ? 559  SER B OG    1 
ATOM   12039 N N     . ILE D  3 560 ? 176.577 181.123 137.174 1.00 134.93 ? 560  ILE B N     1 
ATOM   12040 C CA    . ILE D  3 560 ? 176.172 180.514 135.916 1.00 134.93 ? 560  ILE B CA    1 
ATOM   12041 C C     . ILE D  3 560 ? 176.784 179.132 135.740 1.00 134.93 ? 560  ILE B C     1 
ATOM   12042 O O     . ILE D  3 560 ? 176.720 178.563 134.645 1.00 134.93 ? 560  ILE B O     1 
ATOM   12043 C CB    . ILE D  3 560 ? 176.516 181.426 134.727 1.00 134.93 ? 560  ILE B CB    1 
ATOM   12044 C CG1   . ILE D  3 560 ? 178.031 181.611 134.623 1.00 134.93 ? 560  ILE B CG1   1 
ATOM   12045 C CG2   . ILE D  3 560 ? 175.817 182.768 134.866 1.00 134.93 ? 560  ILE B CG2   1 
ATOM   12046 C CD1   . ILE D  3 560 ? 178.510 181.992 133.244 1.00 134.93 ? 560  ILE B CD1   1 
ATOM   12047 N N     . GLU D  3 561 ? 177.387 178.580 136.796 1.00 137.38 ? 561  GLU B N     1 
ATOM   12048 C CA    . GLU D  3 561 ? 177.976 177.249 136.708 1.00 137.38 ? 561  GLU B CA    1 
ATOM   12049 C C     . GLU D  3 561 ? 176.919 176.193 136.413 1.00 137.38 ? 561  GLU B C     1 
ATOM   12050 O O     . GLU D  3 561 ? 177.145 175.285 135.604 1.00 137.38 ? 561  GLU B O     1 
ATOM   12051 C CB    . GLU D  3 561 ? 178.716 176.922 138.005 1.00 137.38 ? 561  GLU B CB    1 
ATOM   12052 C CG    . GLU D  3 561 ? 179.261 175.508 138.069 1.00 137.38 ? 561  GLU B CG    1 
ATOM   12053 C CD    . GLU D  3 561 ? 180.223 175.208 136.939 1.00 137.38 ? 561  GLU B CD    1 
ATOM   12054 O OE1   . GLU D  3 561 ? 181.154 176.011 136.721 1.00 137.38 ? 561  GLU B OE1   1 
ATOM   12055 O OE2   . GLU D  3 561 ? 180.046 174.170 136.266 1.00 137.38 ? 561  GLU B OE2   1 
ATOM   12056 N N     . THR D  3 562 ? 175.759 176.296 137.052 1.00 144.03 ? 562  THR B N     1 
ATOM   12057 C CA    . THR D  3 562 ? 174.683 175.333 136.891 1.00 144.03 ? 562  THR B CA    1 
ATOM   12058 C C     . THR D  3 562 ? 173.518 175.960 136.136 1.00 144.03 ? 562  THR B C     1 
ATOM   12059 O O     . THR D  3 562 ? 173.354 177.182 136.098 1.00 144.03 ? 562  THR B O     1 
ATOM   12060 C CB    . THR D  3 562 ? 174.200 174.814 138.249 1.00 144.03 ? 562  THR B CB    1 
ATOM   12061 O OG1   . THR D  3 562 ? 173.380 175.808 138.877 1.00 144.03 ? 562  THR B OG1   1 
ATOM   12062 C CG2   . THR D  3 562 ? 175.386 174.504 139.150 1.00 144.03 ? 562  THR B CG2   1 
ATOM   12063 N N     . ILE D  3 563 ? 172.710 175.101 135.531 1.00 140.08 ? 563  ILE B N     1 
ATOM   12064 C CA    . ILE D  3 563 ? 171.521 175.498 134.785 1.00 140.08 ? 563  ILE B CA    1 
ATOM   12065 C C     . ILE D  3 563 ? 170.300 175.051 135.580 1.00 140.08 ? 563  ILE B C     1 
ATOM   12066 O O     . ILE D  3 563 ? 170.151 173.851 135.847 1.00 140.08 ? 563  ILE B O     1 
ATOM   12067 C CB    . ILE D  3 563 ? 171.509 174.897 133.371 1.00 140.08 ? 563  ILE B CB    1 
ATOM   12068 C CG1   . ILE D  3 563 ? 172.709 175.403 132.567 1.00 140.08 ? 563  ILE B CG1   1 
ATOM   12069 C CG2   . ILE D  3 563 ? 170.207 175.231 132.660 1.00 140.08 ? 563  ILE B CG2   1 
ATOM   12070 C CD1   . ILE D  3 563 ? 172.960 174.629 131.292 1.00 140.08 ? 563  ILE B CD1   1 
ATOM   12071 N N     . PRO D  3 564 ? 169.402 175.965 135.979 1.00 136.91 ? 564  PRO B N     1 
ATOM   12072 C CA    . PRO D  3 564 ? 169.481 177.403 135.698 1.00 136.91 ? 564  PRO B CA    1 
ATOM   12073 C C     . PRO D  3 564 ? 170.461 178.148 136.602 1.00 136.91 ? 564  PRO B C     1 
ATOM   12074 O O     . PRO D  3 564 ? 170.845 177.631 137.651 1.00 136.91 ? 564  PRO B O     1 
ATOM   12075 C CB    . PRO D  3 564 ? 168.050 177.880 135.948 1.00 136.91 ? 564  PRO B CB    1 
ATOM   12076 C CG    . PRO D  3 564 ? 167.537 176.954 136.989 1.00 136.91 ? 564  PRO B CG    1 
ATOM   12077 C CD    . PRO D  3 564 ? 168.177 175.617 136.721 1.00 136.91 ? 564  PRO B CD    1 
ATOM   12078 N N     . ALA D  3 565 ? 170.858 179.348 136.187 1.00 138.52 ? 565  ALA B N     1 
ATOM   12079 C CA    . ALA D  3 565 ? 171.759 180.163 136.990 1.00 138.52 ? 565  ALA B CA    1 
ATOM   12080 C C     . ALA D  3 565 ? 171.083 180.570 138.292 1.00 138.52 ? 565  ALA B C     1 
ATOM   12081 O O     . ALA D  3 565 ? 169.861 180.732 138.351 1.00 138.52 ? 565  ALA B O     1 
ATOM   12082 C CB    . ALA D  3 565 ? 172.192 181.403 136.210 1.00 138.52 ? 565  ALA B CB    1 
ATOM   12083 N N     . LYS D  3 566 ? 171.882 180.734 139.342 1.00 128.82 ? 566  LYS B N     1 
ATOM   12084 C CA    . LYS D  3 566 ? 171.358 181.001 140.674 1.00 128.82 ? 566  LYS B CA    1 
ATOM   12085 C C     . LYS D  3 566 ? 171.851 182.351 141.176 1.00 128.82 ? 566  LYS B C     1 
ATOM   12086 O O     . LYS D  3 566 ? 173.024 182.699 141.010 1.00 128.82 ? 566  LYS B O     1 
ATOM   12087 C CB    . LYS D  3 566 ? 171.764 179.894 141.652 1.00 128.82 ? 566  LYS B CB    1 
ATOM   12088 C CG    . LYS D  3 566 ? 170.885 179.798 142.892 1.00 128.82 ? 566  LYS B CG    1 
ATOM   12089 C CD    . LYS D  3 566 ? 171.451 180.598 144.053 1.00 128.82 ? 566  LYS B CD    1 
ATOM   12090 C CE    . LYS D  3 566 ? 170.425 180.767 145.161 1.00 128.82 ? 566  LYS B CE    1 
ATOM   12091 N NZ    . LYS D  3 566 ? 170.974 181.535 146.312 1.00 128.82 ? 566  LYS B NZ    1 
ATOM   12092 N N     . LEU D  3 567 ? 170.950 183.106 141.798 1.00 124.54 ? 567  LEU B N     1 
ATOM   12093 C CA    . LEU D  3 567 ? 171.271 184.413 142.360 1.00 124.54 ? 567  LEU B CA    1 
ATOM   12094 C C     . LEU D  3 567 ? 171.462 184.259 143.865 1.00 124.54 ? 567  LEU B C     1 
ATOM   12095 O O     . LEU D  3 567 ? 170.486 184.134 144.612 1.00 124.54 ? 567  LEU B O     1 
ATOM   12096 C CB    . LEU D  3 567 ? 170.171 185.423 142.046 1.00 124.54 ? 567  LEU B CB    1 
ATOM   12097 C CG    . LEU D  3 567 ? 170.289 186.792 142.721 1.00 124.54 ? 567  LEU B CG    1 
ATOM   12098 C CD1   . LEU D  3 567 ? 171.589 187.476 142.328 1.00 124.54 ? 567  LEU B CD1   1 
ATOM   12099 C CD2   . LEU D  3 567 ? 169.093 187.665 142.379 1.00 124.54 ? 567  LEU B CD2   1 
ATOM   12100 N N     . ILE D  3 568 ? 172.715 184.269 144.307 1.00 127.42 ? 568  ILE B N     1 
ATOM   12101 C CA    . ILE D  3 568 ? 173.019 184.206 145.730 1.00 127.42 ? 568  ILE B CA    1 
ATOM   12102 C C     . ILE D  3 568 ? 172.978 185.615 146.305 1.00 127.42 ? 568  ILE B C     1 
ATOM   12103 O O     . ILE D  3 568 ? 173.654 186.530 145.810 1.00 127.42 ? 568  ILE B O     1 
ATOM   12104 C CB    . ILE D  3 568 ? 174.383 183.542 145.973 1.00 127.42 ? 568  ILE B CB    1 
ATOM   12105 C CG1   . ILE D  3 568 ? 174.414 182.139 145.365 1.00 127.42 ? 568  ILE B CG1   1 
ATOM   12106 C CG2   . ILE D  3 568 ? 174.694 183.493 147.461 1.00 127.42 ? 568  ILE B CG2   1 
ATOM   12107 C CD1   . ILE D  3 568 ? 175.701 181.388 145.630 1.00 127.42 ? 568  ILE B CD1   1 
ATOM   12108 N N     . ASN D  3 569 ? 172.178 185.791 147.353 1.00 126.97 ? 569  ASN B N     1 
ATOM   12109 C CA    . ASN D  3 569 ? 171.989 187.062 148.036 1.00 126.97 ? 569  ASN B CA    1 
ATOM   12110 C C     . ASN D  3 569 ? 172.074 186.869 149.541 1.00 126.97 ? 569  ASN B C     1 
ATOM   12111 O O     . ASN D  3 569 ? 171.298 187.446 150.308 1.00 126.97 ? 569  ASN B O     1 
ATOM   12112 C CB    . ASN D  3 569 ? 170.657 187.697 147.644 1.00 126.97 ? 569  ASN B CB    1 
ATOM   12113 C CG    . ASN D  3 569 ? 169.511 186.707 147.678 1.00 126.97 ? 569  ASN B CG    1 
ATOM   12114 O OD1   . ASN D  3 569 ? 169.718 185.507 147.859 1.00 126.97 ? 569  ASN B OD1   1 
ATOM   12115 N ND2   . ASN D  3 569 ? 168.293 187.205 147.502 1.00 126.97 ? 569  ASN B ND2   1 
ATOM   12116 N N     . HIS D  3 570 ? 173.019 186.048 149.985 1.00 127.54 ? 570  HIS B N     1 
ATOM   12117 C CA    . HIS D  3 570 ? 173.229 185.795 151.403 1.00 127.54 ? 570  HIS B CA    1 
ATOM   12118 C C     . HIS D  3 570 ? 174.714 185.530 151.624 1.00 127.54 ? 570  HIS B C     1 
ATOM   12119 O O     . HIS D  3 570 ? 175.545 185.792 150.749 1.00 127.54 ? 570  HIS B O     1 
ATOM   12120 C CB    . HIS D  3 570 ? 172.354 184.631 151.884 1.00 127.54 ? 570  HIS B CB    1 
ATOM   12121 C CG    . HIS D  3 570 ? 172.475 183.399 151.045 1.00 127.54 ? 570  HIS B CG    1 
ATOM   12122 N ND1   . HIS D  3 570 ? 173.554 182.545 151.130 1.00 127.54 ? 570  HIS B ND1   1 
ATOM   12123 C CD2   . HIS D  3 570 ? 171.654 182.875 150.104 1.00 127.54 ? 570  HIS B CD2   1 
ATOM   12124 C CE1   . HIS D  3 570 ? 173.392 181.549 150.278 1.00 127.54 ? 570  HIS B CE1   1 
ATOM   12125 N NE2   . HIS D  3 570 ? 172.247 181.725 149.643 1.00 127.54 ? 570  HIS B NE2   1 
ATOM   12126 N N     . PHE D  3 571 ? 175.047 185.010 152.801 1.00 129.61 ? 571  PHE B N     1 
ATOM   12127 C CA    . PHE D  3 571 ? 176.439 184.736 153.130 1.00 129.61 ? 571  PHE B CA    1 
ATOM   12128 C C     . PHE D  3 571 ? 176.997 183.632 152.241 1.00 129.61 ? 571  PHE B C     1 
ATOM   12129 O O     . PHE D  3 571 ? 176.292 182.689 151.872 1.00 129.61 ? 571  PHE B O     1 
ATOM   12130 C CB    . PHE D  3 571 ? 176.569 184.342 154.600 1.00 129.61 ? 571  PHE B CB    1 
ATOM   12131 C CG    . PHE D  3 571 ? 177.956 183.923 154.995 1.00 129.61 ? 571  PHE B CG    1 
ATOM   12132 C CD1   . PHE D  3 571 ? 178.965 184.861 155.129 1.00 129.61 ? 571  PHE B CD1   1 
ATOM   12133 C CD2   . PHE D  3 571 ? 178.251 182.591 155.229 1.00 129.61 ? 571  PHE B CD2   1 
ATOM   12134 C CE1   . PHE D  3 571 ? 180.242 184.479 155.492 1.00 129.61 ? 571  PHE B CE1   1 
ATOM   12135 C CE2   . PHE D  3 571 ? 179.527 182.202 155.592 1.00 129.61 ? 571  PHE B CE2   1 
ATOM   12136 C CZ    . PHE D  3 571 ? 180.523 183.148 155.723 1.00 129.61 ? 571  PHE B CZ    1 
ATOM   12137 N N     . HIS D  3 572 ? 178.275 183.758 151.897 1.00 132.85 ? 572  HIS B N     1 
ATOM   12138 C CA    . HIS D  3 572 ? 178.978 182.761 151.102 1.00 132.85 ? 572  HIS B CA    1 
ATOM   12139 C C     . HIS D  3 572 ? 180.466 182.876 151.410 1.00 132.85 ? 572  HIS B C     1 
ATOM   12140 O O     . HIS D  3 572 ? 180.872 183.588 152.333 1.00 132.85 ? 572  HIS B O     1 
ATOM   12141 C CB    . HIS D  3 572 ? 178.672 182.942 149.610 1.00 132.85 ? 572  HIS B CB    1 
ATOM   12142 C CG    . HIS D  3 572 ? 179.156 184.241 149.047 1.00 132.85 ? 572  HIS B CG    1 
ATOM   12143 N ND1   . HIS D  3 572 ? 180.456 184.435 148.632 1.00 132.85 ? 572  HIS B ND1   1 
ATOM   12144 C CD2   . HIS D  3 572 ? 178.515 185.414 148.832 1.00 132.85 ? 572  HIS B CD2   1 
ATOM   12145 C CE1   . HIS D  3 572 ? 180.594 185.670 148.184 1.00 132.85 ? 572  HIS B CE1   1 
ATOM   12146 N NE2   . HIS D  3 572 ? 179.430 186.285 148.295 1.00 132.85 ? 572  HIS B NE2   1 
ATOM   12147 N N     . GLU D  3 573 ? 181.287 182.171 150.630 1.00 149.37 ? 573  GLU B N     1 
ATOM   12148 C CA    . GLU D  3 573 ? 182.729 182.218 150.832 1.00 149.37 ? 573  GLU B CA    1 
ATOM   12149 C C     . GLU D  3 573 ? 183.508 182.332 149.527 1.00 149.37 ? 573  GLU B C     1 
ATOM   12150 O O     . GLU D  3 573 ? 184.728 182.126 149.534 1.00 149.37 ? 573  GLU B O     1 
ATOM   12151 C CB    . GLU D  3 573 ? 183.205 180.986 151.611 1.00 149.37 ? 573  GLU B CB    1 
ATOM   12152 C CG    . GLU D  3 573 ? 182.760 180.962 153.065 1.00 149.37 ? 573  GLU B CG    1 
ATOM   12153 C CD    . GLU D  3 573 ? 183.277 179.751 153.812 1.00 149.37 ? 573  GLU B CD    1 
ATOM   12154 O OE1   . GLU D  3 573 ? 183.891 178.874 153.169 1.00 149.37 ? 573  GLU B OE1   1 
ATOM   12155 O OE2   . GLU D  3 573 ? 183.071 179.675 155.042 1.00 149.37 ? 573  GLU B OE2   1 
ATOM   12156 N N     . HIS D  3 574 ? 182.852 182.647 148.415 1.00 135.36 ? 574  HIS B N     1 
ATOM   12157 C CA    . HIS D  3 574 ? 183.564 182.795 147.156 1.00 135.36 ? 574  HIS B CA    1 
ATOM   12158 C C     . HIS D  3 574 ? 184.364 184.096 147.152 1.00 135.36 ? 574  HIS B C     1 
ATOM   12159 O O     . HIS D  3 574 ? 183.862 185.138 147.584 1.00 135.36 ? 574  HIS B O     1 
ATOM   12160 C CB    . HIS D  3 574 ? 182.587 182.776 145.982 1.00 135.36 ? 574  HIS B CB    1 
ATOM   12161 C CG    . HIS D  3 574 ? 181.880 181.469 145.807 1.00 135.36 ? 574  HIS B CG    1 
ATOM   12162 N ND1   . HIS D  3 574 ? 180.542 181.303 146.090 1.00 135.36 ? 574  HIS B ND1   1 
ATOM   12163 C CD2   . HIS D  3 574 ? 182.326 180.264 145.379 1.00 135.36 ? 574  HIS B CD2   1 
ATOM   12164 C CE1   . HIS D  3 574 ? 180.193 180.053 145.843 1.00 135.36 ? 574  HIS B CE1   1 
ATOM   12165 N NE2   . HIS D  3 574 ? 181.258 179.402 145.411 1.00 135.36 ? 574  HIS B NE2   1 
ATOM   12166 N N     . PRO D  3 575 ? 185.608 184.069 146.674 1.00 128.31 ? 575  PRO B N     1 
ATOM   12167 C CA    . PRO D  3 575 ? 186.444 185.286 146.604 1.00 128.31 ? 575  PRO B CA    1 
ATOM   12168 C C     . PRO D  3 575 ? 186.165 186.133 145.363 1.00 128.31 ? 575  PRO B C     1 
ATOM   12169 O O     . PRO D  3 575 ? 186.830 186.054 144.331 1.00 128.31 ? 575  PRO B O     1 
ATOM   12170 C CB    . PRO D  3 575 ? 187.863 184.712 146.602 1.00 128.31 ? 575  PRO B CB    1 
ATOM   12171 C CG    . PRO D  3 575 ? 187.722 183.394 145.906 1.00 128.31 ? 575  PRO B CG    1 
ATOM   12172 C CD    . PRO D  3 575 ? 186.326 182.878 146.186 1.00 128.31 ? 575  PRO B CD    1 
ATOM   12173 N N     . ILE D  3 576 ? 185.141 186.977 145.461 1.00 126.39 ? 576  ILE B N     1 
ATOM   12174 C CA    . ILE D  3 576 ? 184.729 187.855 144.372 1.00 126.39 ? 576  ILE B CA    1 
ATOM   12175 C C     . ILE D  3 576 ? 184.903 189.298 144.824 1.00 126.39 ? 576  ILE B C     1 
ATOM   12176 O O     . ILE D  3 576 ? 184.459 189.671 145.916 1.00 126.39 ? 576  ILE B O     1 
ATOM   12177 C CB    . ILE D  3 576 ? 183.275 187.586 143.944 1.00 126.39 ? 576  ILE B CB    1 
ATOM   12178 C CG1   . ILE D  3 576 ? 182.362 187.519 145.169 1.00 126.39 ? 576  ILE B CG1   1 
ATOM   12179 C CG2   . ILE D  3 576 ? 183.187 186.298 143.143 1.00 126.39 ? 576  ILE B CG2   1 
ATOM   12180 C CD1   . ILE D  3 576 ? 180.892 187.547 144.835 1.00 126.39 ? 576  ILE B CD1   1 
ATOM   12181 N N     . HIS D  3 577 ? 185.560 190.104 143.991 1.00 123.97 ? 577  HIS B N     1 
ATOM   12182 C CA    . HIS D  3 577 ? 185.798 191.508 144.301 1.00 123.97 ? 577  HIS B CA    1 
ATOM   12183 C C     . HIS D  3 577 ? 185.167 192.450 143.287 1.00 123.97 ? 577  HIS B C     1 
ATOM   12184 O O     . HIS D  3 577 ? 184.470 193.393 143.677 1.00 123.97 ? 577  HIS B O     1 
ATOM   12185 C CB    . HIS D  3 577 ? 187.307 191.775 144.394 1.00 123.97 ? 577  HIS B CB    1 
ATOM   12186 C CG    . HIS D  3 577 ? 187.678 193.216 144.241 1.00 123.97 ? 577  HIS B CG    1 
ATOM   12187 N ND1   . HIS D  3 577 ? 187.101 194.218 144.991 1.00 123.97 ? 577  HIS B ND1   1 
ATOM   12188 C CD2   . HIS D  3 577 ? 188.571 193.825 143.425 1.00 123.97 ? 577  HIS B CD2   1 
ATOM   12189 C CE1   . HIS D  3 577 ? 187.621 195.381 144.643 1.00 123.97 ? 577  HIS B CE1   1 
ATOM   12190 N NE2   . HIS D  3 577 ? 188.515 195.171 143.694 1.00 123.97 ? 577  HIS B NE2   1 
ATOM   12191 N N     . GLN D  3 578 ? 185.393 192.225 141.997 1.00 140.14 ? 578  GLN B N     1 
ATOM   12192 C CA    . GLN D  3 578 ? 184.815 193.078 140.972 1.00 140.14 ? 578  GLN B CA    1 
ATOM   12193 C C     . GLN D  3 578 ? 183.334 192.762 140.788 1.00 140.14 ? 578  GLN B C     1 
ATOM   12194 O O     . GLN D  3 578 ? 182.843 191.703 141.186 1.00 140.14 ? 578  GLN B O     1 
ATOM   12195 C CB    . GLN D  3 578 ? 185.562 192.913 139.649 1.00 140.14 ? 578  GLN B CB    1 
ATOM   12196 C CG    . GLN D  3 578 ? 186.836 193.736 139.558 1.00 140.14 ? 578  GLN B CG    1 
ATOM   12197 C CD    . GLN D  3 578 ? 187.952 193.009 138.837 1.00 140.14 ? 578  GLN B CD    1 
ATOM   12198 O OE1   . GLN D  3 578 ? 187.820 191.837 138.486 1.00 140.14 ? 578  GLN B OE1   1 
ATOM   12199 N NE2   . GLN D  3 578 ? 189.060 193.704 138.609 1.00 140.14 ? 578  GLN B NE2   1 
ATOM   12200 N N     . TYR D  3 579 ? 182.622 193.699 140.169 1.00 133.33 ? 579  TYR B N     1 
ATOM   12201 C CA    . TYR D  3 579 ? 181.177 193.584 140.024 1.00 133.33 ? 579  TYR B CA    1 
ATOM   12202 C C     . TYR D  3 579 ? 180.704 194.569 138.964 1.00 133.33 ? 579  TYR B C     1 
ATOM   12203 O O     . TYR D  3 579 ? 181.490 195.333 138.396 1.00 133.33 ? 579  TYR B O     1 
ATOM   12204 C CB    . TYR D  3 579 ? 180.467 193.847 141.353 1.00 133.33 ? 579  TYR B CB    1 
ATOM   12205 C CG    . TYR D  3 579 ? 180.497 195.302 141.759 1.00 133.33 ? 579  TYR B CG    1 
ATOM   12206 C CD1   . TYR D  3 579 ? 181.651 195.875 142.273 1.00 133.33 ? 579  TYR B CD1   1 
ATOM   12207 C CD2   . TYR D  3 579 ? 179.377 196.108 141.611 1.00 133.33 ? 579  TYR B CD2   1 
ATOM   12208 C CE1   . TYR D  3 579 ? 181.686 197.206 142.638 1.00 133.33 ? 579  TYR B CE1   1 
ATOM   12209 C CE2   . TYR D  3 579 ? 179.403 197.440 141.972 1.00 133.33 ? 579  TYR B CE2   1 
ATOM   12210 C CZ    . TYR D  3 579 ? 180.560 197.983 142.486 1.00 133.33 ? 579  TYR B CZ    1 
ATOM   12211 O OH    . TYR D  3 579 ? 180.591 199.309 142.848 1.00 133.33 ? 579  TYR B OH    1 
ATOM   12212 N N     . THR D  3 580 ? 179.399 194.545 138.707 1.00 133.06 ? 580  THR B N     1 
ATOM   12213 C CA    . THR D  3 580 ? 178.731 195.525 137.867 1.00 133.06 ? 580  THR B CA    1 
ATOM   12214 C C     . THR D  3 580 ? 177.535 196.085 138.624 1.00 133.06 ? 580  THR B C     1 
ATOM   12215 O O     . THR D  3 580 ? 177.002 195.453 139.540 1.00 133.06 ? 580  THR B O     1 
ATOM   12216 C CB    . THR D  3 580 ? 178.275 194.922 136.531 1.00 133.06 ? 580  THR B CB    1 
ATOM   12217 O OG1   . THR D  3 580 ? 177.679 195.945 135.723 1.00 133.06 ? 580  THR B OG1   1 
ATOM   12218 C CG2   . THR D  3 580 ? 177.261 193.816 136.763 1.00 133.06 ? 580  THR B CG2   1 
ATOM   12219 N N     . HIS D  3 581 ? 177.114 197.288 138.231 1.00 140.28 ? 581  HIS B N     1 
ATOM   12220 C CA    . HIS D  3 581 ? 176.043 198.002 138.916 1.00 140.28 ? 581  HIS B CA    1 
ATOM   12221 C C     . HIS D  3 581 ? 174.669 197.705 138.331 1.00 140.28 ? 581  HIS B C     1 
ATOM   12222 O O     . HIS D  3 581 ? 173.767 198.549 138.420 1.00 140.28 ? 581  HIS B O     1 
ATOM   12223 C CB    . HIS D  3 581 ? 176.313 199.506 138.887 1.00 140.28 ? 581  HIS B CB    1 
ATOM   12224 C CG    . HIS D  3 581 ? 176.541 200.051 137.512 1.00 140.28 ? 581  HIS B CG    1 
ATOM   12225 N ND1   . HIS D  3 581 ? 177.747 199.935 136.855 1.00 140.28 ? 581  HIS B ND1   1 
ATOM   12226 C CD2   . HIS D  3 581 ? 175.715 200.713 136.668 1.00 140.28 ? 581  HIS B CD2   1 
ATOM   12227 C CE1   . HIS D  3 581 ? 177.654 200.504 135.666 1.00 140.28 ? 581  HIS B CE1   1 
ATOM   12228 N NE2   . HIS D  3 581 ? 176.431 200.984 135.528 1.00 140.28 ? 581  HIS B NE2   1 
ATOM   12229 N N     . ILE D  3 582 ? 174.481 196.533 137.733 1.00 136.50 ? 582  ILE B N     1 
ATOM   12230 C CA    . ILE D  3 582 ? 173.232 196.175 137.070 1.00 136.50 ? 582  ILE B CA    1 
ATOM   12231 C C     . ILE D  3 582 ? 172.567 195.063 137.869 1.00 136.50 ? 582  ILE B C     1 
ATOM   12232 O O     . ILE D  3 582 ? 173.134 193.975 138.025 1.00 136.50 ? 582  ILE B O     1 
ATOM   12233 C CB    . ILE D  3 582 ? 173.470 195.741 135.616 1.00 136.50 ? 582  ILE B CB    1 
ATOM   12234 C CG1   . ILE D  3 582 ? 174.311 196.784 134.877 1.00 136.50 ? 582  ILE B CG1   1 
ATOM   12235 C CG2   . ILE D  3 582 ? 172.146 195.516 134.905 1.00 136.50 ? 582  ILE B CG2   1 
ATOM   12236 C CD1   . ILE D  3 582 ? 173.757 198.191 134.958 1.00 136.50 ? 582  ILE B CD1   1 
ATOM   12237 N N     . CYS D  3 583 ? 171.366 195.337 138.371 1.00 140.42 ? 583  CYS B N     1 
ATOM   12238 C CA    . CYS D  3 583 ? 170.595 194.315 139.065 1.00 140.42 ? 583  CYS B CA    1 
ATOM   12239 C C     . CYS D  3 583 ? 170.111 193.260 138.079 1.00 140.42 ? 583  CYS B C     1 
ATOM   12240 O O     . CYS D  3 583 ? 169.822 193.558 136.917 1.00 140.42 ? 583  CYS B O     1 
ATOM   12241 C CB    . CYS D  3 583 ? 169.408 194.944 139.792 1.00 140.42 ? 583  CYS B CB    1 
ATOM   12242 S SG    . CYS D  3 583 ? 169.823 195.715 141.373 1.00 140.42 ? 583  CYS B SG    1 
ATOM   12243 N N     . TYR D  3 584 ? 170.025 192.019 138.546 1.00 125.97 ? 584  TYR B N     1 
ATOM   12244 C CA    . TYR D  3 584 ? 169.611 190.898 137.716 1.00 125.97 ? 584  TYR B CA    1 
ATOM   12245 C C     . TYR D  3 584 ? 168.253 190.380 138.167 1.00 125.97 ? 584  TYR B C     1 
ATOM   12246 O O     . TYR D  3 584 ? 167.995 190.243 139.367 1.00 125.97 ? 584  TYR B O     1 
ATOM   12247 C CB    . TYR D  3 584 ? 170.638 189.765 137.766 1.00 125.97 ? 584  TYR B CB    1 
ATOM   12248 C CG    . TYR D  3 584 ? 170.080 188.425 137.346 1.00 125.97 ? 584  TYR B CG    1 
ATOM   12249 C CD1   . TYR D  3 584 ? 169.785 188.160 136.017 1.00 125.97 ? 584  TYR B CD1   1 
ATOM   12250 C CD2   . TYR D  3 584 ? 169.847 187.424 138.279 1.00 125.97 ? 584  TYR B CD2   1 
ATOM   12251 C CE1   . TYR D  3 584 ? 169.274 186.938 135.628 1.00 125.97 ? 584  TYR B CE1   1 
ATOM   12252 C CE2   . TYR D  3 584 ? 169.335 186.198 137.899 1.00 125.97 ? 584  TYR B CE2   1 
ATOM   12253 C CZ    . TYR D  3 584 ? 169.051 185.961 136.572 1.00 125.97 ? 584  TYR B CZ    1 
ATOM   12254 O OH    . TYR D  3 584 ? 168.542 184.742 136.187 1.00 125.97 ? 584  TYR B OH    1 
ATOM   12255 N N     . VAL D  3 585 ? 167.392 190.093 137.197 1.00 124.11 ? 585  VAL B N     1 
ATOM   12256 C CA    . VAL D  3 585 ? 166.078 189.512 137.458 1.00 124.11 ? 585  VAL B CA    1 
ATOM   12257 C C     . VAL D  3 585 ? 165.873 188.355 136.487 1.00 124.11 ? 585  VAL B C     1 
ATOM   12258 O O     . VAL D  3 585 ? 166.474 188.351 135.403 1.00 124.11 ? 585  VAL B O     1 
ATOM   12259 C CB    . VAL D  3 585 ? 164.962 190.561 137.321 1.00 124.11 ? 585  VAL B CB    1 
ATOM   12260 C CG1   . VAL D  3 585 ? 165.003 191.538 138.486 1.00 124.11 ? 585  VAL B CG1   1 
ATOM   12261 C CG2   . VAL D  3 585 ? 165.083 191.294 135.995 1.00 124.11 ? 585  VAL B CG2   1 
ATOM   12262 N N     . PRO D  3 586 ? 165.060 187.356 136.829 1.00 132.16 ? 586  PRO B N     1 
ATOM   12263 C CA    . PRO D  3 586 ? 164.798 186.269 135.879 1.00 132.16 ? 586  PRO B CA    1 
ATOM   12264 C C     . PRO D  3 586 ? 164.144 186.792 134.610 1.00 132.16 ? 586  PRO B C     1 
ATOM   12265 O O     . PRO D  3 586 ? 163.373 187.754 134.630 1.00 132.16 ? 586  PRO B O     1 
ATOM   12266 C CB    . PRO D  3 586 ? 163.859 185.336 136.654 1.00 132.16 ? 586  PRO B CB    1 
ATOM   12267 C CG    . PRO D  3 586 ? 164.104 185.658 138.091 1.00 132.16 ? 586  PRO B CG    1 
ATOM   12268 C CD    . PRO D  3 586 ? 164.406 187.124 138.128 1.00 132.16 ? 586  PRO B CD    1 
ATOM   12269 N N     . PHE D  3 587 ? 164.470 186.143 133.492 1.00 133.78 ? 587  PHE B N     1 
ATOM   12270 C CA    . PHE D  3 587 ? 164.008 186.589 132.183 1.00 133.78 ? 587  PHE B CA    1 
ATOM   12271 C C     . PHE D  3 587 ? 162.489 186.540 132.094 1.00 133.78 ? 587  PHE B C     1 
ATOM   12272 O O     . PHE D  3 587 ? 161.889 185.460 132.129 1.00 133.78 ? 587  PHE B O     1 
ATOM   12273 C CB    . PHE D  3 587 ? 164.636 185.737 131.077 1.00 133.78 ? 587  PHE B CB    1 
ATOM   12274 C CG    . PHE D  3 587 ? 163.831 185.697 129.809 1.00 133.78 ? 587  PHE B CG    1 
ATOM   12275 C CD1   . PHE D  3 587 ? 163.625 186.848 129.066 1.00 133.78 ? 587  PHE B CD1   1 
ATOM   12276 C CD2   . PHE D  3 587 ? 163.279 184.508 129.362 1.00 133.78 ? 587  PHE B CD2   1 
ATOM   12277 C CE1   . PHE D  3 587 ? 162.883 186.814 127.902 1.00 133.78 ? 587  PHE B CE1   1 
ATOM   12278 C CE2   . PHE D  3 587 ? 162.537 184.468 128.197 1.00 133.78 ? 587  PHE B CE2   1 
ATOM   12279 C CZ    . PHE D  3 587 ? 162.339 185.622 127.467 1.00 133.78 ? 587  PHE B CZ    1 
ATOM   12280 N N     . ASN D  3 588 ? 161.861 187.707 131.986 1.00 134.24 ? 588  ASN B N     1 
ATOM   12281 C CA    . ASN D  3 588 ? 160.415 187.800 131.835 1.00 134.24 ? 588  ASN B CA    1 
ATOM   12282 C C     . ASN D  3 588 ? 160.088 188.382 130.469 1.00 134.24 ? 588  ASN B C     1 
ATOM   12283 O O     . ASN D  3 588 ? 160.335 189.577 130.237 1.00 134.24 ? 588  ASN B O     1 
ATOM   12284 C CB    . ASN D  3 588 ? 159.810 188.664 132.942 1.00 134.24 ? 588  ASN B CB    1 
ATOM   12285 C CG    . ASN D  3 588 ? 158.347 188.980 132.701 1.00 134.24 ? 588  ASN B CG    1 
ATOM   12286 O OD1   . ASN D  3 588 ? 157.605 188.163 132.155 1.00 134.24 ? 588  ASN B OD1   1 
ATOM   12287 N ND2   . ASN D  3 588 ? 157.925 190.173 133.103 1.00 134.24 ? 588  ASN B ND2   1 
ATOM   12288 N N     . PRO D  3 589 ? 159.545 187.595 129.537 1.00 132.62 ? 589  PRO B N     1 
ATOM   12289 C CA    . PRO D  3 589 ? 159.163 188.161 128.233 1.00 132.62 ? 589  PRO B CA    1 
ATOM   12290 C C     . PRO D  3 589 ? 158.034 189.172 128.316 1.00 132.62 ? 589  PRO B C     1 
ATOM   12291 O O     . PRO D  3 589 ? 157.842 189.937 127.364 1.00 132.62 ? 589  PRO B O     1 
ATOM   12292 C CB    . PRO D  3 589 ? 158.748 186.927 127.420 1.00 132.62 ? 589  PRO B CB    1 
ATOM   12293 C CG    . PRO D  3 589 ? 158.388 185.900 128.442 1.00 132.62 ? 589  PRO B CG    1 
ATOM   12294 C CD    . PRO D  3 589 ? 159.280 186.149 129.620 1.00 132.62 ? 589  PRO B CD    1 
ATOM   12295 N N     . GLU D  3 590 ? 157.283 189.202 129.417 1.00 143.00 ? 590  GLU B N     1 
ATOM   12296 C CA    . GLU D  3 590 ? 156.137 190.093 129.545 1.00 143.00 ? 590  GLU B CA    1 
ATOM   12297 C C     . GLU D  3 590 ? 156.512 191.494 130.008 1.00 143.00 ? 590  GLU B C     1 
ATOM   12298 O O     . GLU D  3 590 ? 155.626 192.350 130.109 1.00 143.00 ? 590  GLU B O     1 
ATOM   12299 C CB    . GLU D  3 590 ? 155.110 189.493 130.508 1.00 143.00 ? 590  GLU B CB    1 
ATOM   12300 C CG    . GLU D  3 590 ? 154.773 188.039 130.224 1.00 143.00 ? 590  GLU B CG    1 
ATOM   12301 C CD    . GLU D  3 590 ? 154.572 187.767 128.746 1.00 143.00 ? 590  GLU B CD    1 
ATOM   12302 O OE1   . GLU D  3 590 ? 153.700 188.419 128.133 1.00 143.00 ? 590  GLU B OE1   1 
ATOM   12303 O OE2   . GLU D  3 590 ? 155.286 186.903 128.198 1.00 143.00 ? 590  GLU B OE2   1 
ATOM   12304 N N     . ASN D  3 591 ? 157.782 191.750 130.302 1.00 146.60 ? 591  ASN B N     1 
ATOM   12305 C CA    . ASN D  3 591 ? 158.194 193.100 130.650 1.00 146.60 ? 591  ASN B CA    1 
ATOM   12306 C C     . ASN D  3 591 ? 158.135 193.992 129.411 1.00 146.60 ? 591  ASN B C     1 
ATOM   12307 O O     . ASN D  3 591 ? 158.567 193.580 128.330 1.00 146.60 ? 591  ASN B O     1 
ATOM   12308 C CB    . ASN D  3 591 ? 159.606 193.096 131.235 1.00 146.60 ? 591  ASN B CB    1 
ATOM   12309 C CG    . ASN D  3 591 ? 160.049 194.468 131.706 1.00 146.60 ? 591  ASN B CG    1 
ATOM   12310 O OD1   . ASN D  3 591 ? 160.323 195.357 130.902 1.00 146.60 ? 591  ASN B OD1   1 
ATOM   12311 N ND2   . ASN D  3 591 ? 160.122 194.645 133.020 1.00 146.60 ? 591  ASN B ND2   1 
ATOM   12312 N N     . PRO D  3 592 ? 157.591 195.208 129.530 1.00 143.64 ? 592  PRO B N     1 
ATOM   12313 C CA    . PRO D  3 592 ? 157.510 196.088 128.349 1.00 143.64 ? 592  PRO B CA    1 
ATOM   12314 C C     . PRO D  3 592 ? 158.861 196.383 127.721 1.00 143.64 ? 592  PRO B C     1 
ATOM   12315 O O     . PRO D  3 592 ? 158.974 196.431 126.488 1.00 143.64 ? 592  PRO B O     1 
ATOM   12316 C CB    . PRO D  3 592 ? 156.851 197.359 128.905 1.00 143.64 ? 592  PRO B CB    1 
ATOM   12317 C CG    . PRO D  3 592 ? 156.177 196.931 130.169 1.00 143.64 ? 592  PRO B CG    1 
ATOM   12318 C CD    . PRO D  3 592 ? 157.017 195.833 130.733 1.00 143.64 ? 592  PRO B CD    1 
ATOM   12319 N N     . TRP D  3 593 ? 159.895 196.578 128.541 1.00 146.74 ? 593  TRP B N     1 
ATOM   12320 C CA    . TRP D  3 593 ? 161.230 196.807 128.000 1.00 146.74 ? 593  TRP B CA    1 
ATOM   12321 C C     . TRP D  3 593 ? 161.735 195.582 127.256 1.00 146.74 ? 593  TRP B C     1 
ATOM   12322 O O     . TRP D  3 593 ? 162.412 195.710 126.230 1.00 146.74 ? 593  TRP B O     1 
ATOM   12323 C CB    . TRP D  3 593 ? 162.192 197.197 129.120 1.00 146.74 ? 593  TRP B CB    1 
ATOM   12324 C CG    . TRP D  3 593 ? 161.836 198.495 129.752 1.00 146.74 ? 593  TRP B CG    1 
ATOM   12325 C CD1   . TRP D  3 593 ? 161.101 198.681 130.884 1.00 146.74 ? 593  TRP B CD1   1 
ATOM   12326 C CD2   . TRP D  3 593 ? 162.186 199.798 129.280 1.00 146.74 ? 593  TRP B CD2   1 
ATOM   12327 N NE1   . TRP D  3 593 ? 160.977 200.023 131.152 1.00 146.74 ? 593  TRP B NE1   1 
ATOM   12328 C CE2   . TRP D  3 593 ? 161.635 200.730 130.180 1.00 146.74 ? 593  TRP B CE2   1 
ATOM   12329 C CE3   . TRP D  3 593 ? 162.916 200.267 128.185 1.00 146.74 ? 593  TRP B CE3   1 
ATOM   12330 C CZ2   . TRP D  3 593 ? 161.790 202.103 130.018 1.00 146.74 ? 593  TRP B CZ2   1 
ATOM   12331 C CZ3   . TRP D  3 593 ? 163.069 201.628 128.027 1.00 146.74 ? 593  TRP B CZ3   1 
ATOM   12332 C CH2   . TRP D  3 593 ? 162.509 202.532 128.937 1.00 146.74 ? 593  TRP B CH2   1 
ATOM   12333 N N     . THR D  3 594 ? 161.419 194.387 127.758 1.00 144.54 ? 594  THR B N     1 
ATOM   12334 C CA    . THR D  3 594 ? 161.798 193.170 127.050 1.00 144.54 ? 594  THR B CA    1 
ATOM   12335 C C     . THR D  3 594 ? 161.168 193.126 125.664 1.00 144.54 ? 594  THR B C     1 
ATOM   12336 O O     . THR D  3 594 ? 161.850 192.834 124.675 1.00 144.54 ? 594  THR B O     1 
ATOM   12337 C CB    . THR D  3 594 ? 161.395 191.939 127.862 1.00 144.54 ? 594  THR B CB    1 
ATOM   12338 O OG1   . THR D  3 594 ? 161.934 192.041 129.185 1.00 144.54 ? 594  THR B OG1   1 
ATOM   12339 C CG2   . THR D  3 594 ? 161.923 190.674 127.204 1.00 144.54 ? 594  THR B CG2   1 
ATOM   12340 N N     . LYS D  3 595 ? 159.870 193.432 125.569 1.00 151.99 ? 595  LYS B N     1 
ATOM   12341 C CA    . LYS D  3 595 ? 159.208 193.439 124.268 1.00 151.99 ? 595  LYS B CA    1 
ATOM   12342 C C     . LYS D  3 595 ? 159.815 194.487 123.346 1.00 151.99 ? 595  LYS B C     1 
ATOM   12343 O O     . LYS D  3 595 ? 160.060 194.217 122.164 1.00 151.99 ? 595  LYS B O     1 
ATOM   12344 C CB    . LYS D  3 595 ? 157.710 193.694 124.428 1.00 151.99 ? 595  LYS B CB    1 
ATOM   12345 C CG    . LYS D  3 595 ? 156.964 192.685 125.278 1.00 151.99 ? 595  LYS B CG    1 
ATOM   12346 C CD    . LYS D  3 595 ? 155.750 193.337 125.920 1.00 151.99 ? 595  LYS B CD    1 
ATOM   12347 C CE    . LYS D  3 595 ? 155.104 192.432 126.949 1.00 151.99 ? 595  LYS B CE    1 
ATOM   12348 N NZ    . LYS D  3 595 ? 154.599 193.205 128.117 1.00 151.99 ? 595  LYS B NZ    1 
ATOM   12349 N N     . LEU D  3 596 ? 160.054 195.693 123.867 1.00 147.76 ? 596  LEU B N     1 
ATOM   12350 C CA    . LEU D  3 596 ? 160.610 196.756 123.036 1.00 147.76 ? 596  LEU B CA    1 
ATOM   12351 C C     . LEU D  3 596 ? 161.987 196.376 122.508 1.00 147.76 ? 596  LEU B C     1 
ATOM   12352 O O     . LEU D  3 596 ? 162.273 196.551 121.316 1.00 147.76 ? 596  LEU B O     1 
ATOM   12353 C CB    . LEU D  3 596 ? 160.672 198.060 123.832 1.00 147.76 ? 596  LEU B CB    1 
ATOM   12354 C CG    . LEU D  3 596 ? 161.066 199.341 123.093 1.00 147.76 ? 596  LEU B CG    1 
ATOM   12355 C CD1   . LEU D  3 596 ? 160.295 200.521 123.659 1.00 147.76 ? 596  LEU B CD1   1 
ATOM   12356 C CD2   . LEU D  3 596 ? 162.563 199.599 123.190 1.00 147.76 ? 596  LEU B CD2   1 
ATOM   12357 N N     . LEU D  3 597 ? 162.850 195.847 123.378 1.00 148.71 ? 597  LEU B N     1 
ATOM   12358 C CA    . LEU D  3 597 ? 164.185 195.449 122.951 1.00 148.71 ? 597  LEU B CA    1 
ATOM   12359 C C     . LEU D  3 597 ? 164.131 194.306 121.949 1.00 148.71 ? 597  LEU B C     1 
ATOM   12360 O O     . LEU D  3 597 ? 164.875 194.309 120.963 1.00 148.71 ? 597  LEU B O     1 
ATOM   12361 C CB    . LEU D  3 597 ? 165.032 195.061 124.162 1.00 148.71 ? 597  LEU B CB    1 
ATOM   12362 C CG    . LEU D  3 597 ? 165.404 196.207 125.101 1.00 148.71 ? 597  LEU B CG    1 
ATOM   12363 C CD1   . LEU D  3 597 ? 165.913 195.667 126.427 1.00 148.71 ? 597  LEU B CD1   1 
ATOM   12364 C CD2   . LEU D  3 597 ? 166.438 197.110 124.449 1.00 148.71 ? 597  LEU B CD2   1 
ATOM   12365 N N     . LEU D  3 598 ? 163.264 193.317 122.181 1.00 153.96 ? 598  LEU B N     1 
ATOM   12366 C CA    . LEU D  3 598 ? 163.158 192.200 121.249 1.00 153.96 ? 598  LEU B CA    1 
ATOM   12367 C C     . LEU D  3 598 ? 162.704 192.677 119.876 1.00 153.96 ? 598  LEU B C     1 
ATOM   12368 O O     . LEU D  3 598 ? 163.269 192.279 118.850 1.00 153.96 ? 598  LEU B O     1 
ATOM   12369 C CB    . LEU D  3 598 ? 162.199 191.146 121.802 1.00 153.96 ? 598  LEU B CB    1 
ATOM   12370 C CG    . LEU D  3 598 ? 162.742 190.310 122.963 1.00 153.96 ? 598  LEU B CG    1 
ATOM   12371 C CD1   . LEU D  3 598 ? 161.727 189.266 123.398 1.00 153.96 ? 598  LEU B CD1   1 
ATOM   12372 C CD2   . LEU D  3 598 ? 164.063 189.659 122.586 1.00 153.96 ? 598  LEU B CD2   1 
ATOM   12373 N N     . ASN D  3 599 ? 161.693 193.549 119.838 1.00 160.55 ? 599  ASN B N     1 
ATOM   12374 C CA    . ASN D  3 599 ? 161.205 194.052 118.558 1.00 160.55 ? 599  ASN B CA    1 
ATOM   12375 C C     . ASN D  3 599 ? 162.266 194.883 117.847 1.00 160.55 ? 599  ASN B C     1 
ATOM   12376 O O     . ASN D  3 599 ? 162.489 194.714 116.642 1.00 160.55 ? 599  ASN B O     1 
ATOM   12377 C CB    . ASN D  3 599 ? 159.929 194.866 118.766 1.00 160.55 ? 599  ASN B CB    1 
ATOM   12378 C CG    . ASN D  3 599 ? 158.828 194.062 119.429 1.00 160.55 ? 599  ASN B CG    1 
ATOM   12379 O OD1   . ASN D  3 599 ? 158.693 192.862 119.192 1.00 160.55 ? 599  ASN B OD1   1 
ATOM   12380 N ND2   . ASN D  3 599 ? 158.038 194.719 120.270 1.00 160.55 ? 599  ASN B ND2   1 
ATOM   12381 N N     . ALA D  3 600 ? 162.939 195.779 118.575 1.00 157.83 ? 600  ALA B N     1 
ATOM   12382 C CA    . ALA D  3 600 ? 163.973 196.599 117.953 1.00 157.83 ? 600  ALA B CA    1 
ATOM   12383 C C     . ALA D  3 600 ? 165.113 195.741 117.422 1.00 157.83 ? 600  ALA B C     1 
ATOM   12384 O O     . ALA D  3 600 ? 165.604 195.966 116.309 1.00 157.83 ? 600  ALA B O     1 
ATOM   12385 C CB    . ALA D  3 600 ? 164.497 197.631 118.951 1.00 157.83 ? 600  ALA B CB    1 
ATOM   12386 N N     . LEU D  3 601 ? 165.543 194.746 118.201 1.00 162.52 ? 601  LEU B N     1 
ATOM   12387 C CA    . LEU D  3 601 ? 166.635 193.881 117.774 1.00 162.52 ? 601  LEU B CA    1 
ATOM   12388 C C     . LEU D  3 601 ? 166.236 193.061 116.553 1.00 162.52 ? 601  LEU B C     1 
ATOM   12389 O O     . LEU D  3 601 ? 167.041 192.873 115.633 1.00 162.52 ? 601  LEU B O     1 
ATOM   12390 C CB    . LEU D  3 601 ? 167.057 192.984 118.938 1.00 162.52 ? 601  LEU B CB    1 
ATOM   12391 C CG    . LEU D  3 601 ? 168.296 192.096 118.835 1.00 162.52 ? 601  LEU B CG    1 
ATOM   12392 C CD1   . LEU D  3 601 ? 168.838 191.869 120.232 1.00 162.52 ? 601  LEU B CD1   1 
ATOM   12393 C CD2   . LEU D  3 601 ? 167.992 190.765 118.175 1.00 162.52 ? 601  LEU B CD2   1 
ATOM   12394 N N     . GLN D  3 602 ? 164.999 192.560 116.528 1.00 160.38 ? 602  GLN B N     1 
ATOM   12395 C CA    . GLN D  3 602 ? 164.514 191.856 115.347 1.00 160.38 ? 602  GLN B CA    1 
ATOM   12396 C C     . GLN D  3 602 ? 164.507 192.772 114.131 1.00 160.38 ? 602  GLN B C     1 
ATOM   12397 O O     . GLN D  3 602 ? 164.837 192.345 113.018 1.00 160.38 ? 602  GLN B O     1 
ATOM   12398 C CB    . GLN D  3 602 ? 163.118 191.292 115.611 1.00 160.38 ? 602  GLN B CB    1 
ATOM   12399 C CG    . GLN D  3 602 ? 162.523 190.534 114.440 1.00 160.38 ? 602  GLN B CG    1 
ATOM   12400 C CD    . GLN D  3 602 ? 161.185 189.910 114.773 1.00 160.38 ? 602  GLN B CD    1 
ATOM   12401 O OE1   . GLN D  3 602 ? 160.686 190.040 115.890 1.00 160.38 ? 602  GLN B OE1   1 
ATOM   12402 N NE2   . GLN D  3 602 ? 160.595 189.224 113.801 1.00 160.38 ? 602  GLN B NE2   1 
ATOM   12403 N N     . ASP D  3 603 ? 164.136 194.041 114.324 1.00 164.51 ? 603  ASP B N     1 
ATOM   12404 C CA    . ASP D  3 603 ? 164.177 194.994 113.220 1.00 164.51 ? 603  ASP B CA    1 
ATOM   12405 C C     . ASP D  3 603 ? 165.603 195.273 112.760 1.00 164.51 ? 603  ASP B C     1 
ATOM   12406 O O     . ASP D  3 603 ? 165.823 195.559 111.578 1.00 164.51 ? 603  ASP B O     1 
ATOM   12407 C CB    . ASP D  3 603 ? 163.487 196.299 113.619 1.00 164.51 ? 603  ASP B CB    1 
ATOM   12408 C CG    . ASP D  3 603 ? 162.059 196.086 114.076 1.00 164.51 ? 603  ASP B CG    1 
ATOM   12409 O OD1   . ASP D  3 603 ? 161.443 195.084 113.656 1.00 164.51 ? 603  ASP B OD1   1 
ATOM   12410 O OD2   . ASP D  3 603 ? 161.553 196.918 114.859 1.00 164.51 ? 603  ASP B OD2   1 
ATOM   12411 N N     . ILE D  3 604 ? 166.577 195.207 113.672 1.00 160.60 ? 604  ILE B N     1 
ATOM   12412 C CA    . ILE D  3 604 ? 167.960 195.512 113.309 1.00 160.60 ? 604  ILE B CA    1 
ATOM   12413 C C     . ILE D  3 604 ? 168.473 194.524 112.266 1.00 160.60 ? 604  ILE B C     1 
ATOM   12414 O O     . ILE D  3 604 ? 169.096 194.913 111.271 1.00 160.60 ? 604  ILE B O     1 
ATOM   12415 C CB    . ILE D  3 604 ? 168.857 195.529 114.560 1.00 160.60 ? 604  ILE B CB    1 
ATOM   12416 C CG1   . ILE D  3 604 ? 168.509 196.724 115.448 1.00 160.60 ? 604  ILE B CG1   1 
ATOM   12417 C CG2   . ILE D  3 604 ? 170.325 195.568 114.166 1.00 160.60 ? 604  ILE B CG2   1 
ATOM   12418 C CD1   . ILE D  3 604 ? 168.958 196.569 116.882 1.00 160.60 ? 604  ILE B CD1   1 
ATOM   12419 N N     . ILE D  3 605 ? 168.221 193.232 112.476 1.00 159.23 ? 605  ILE B N     1 
ATOM   12420 C CA    . ILE D  3 605 ? 168.626 192.192 111.544 1.00 159.23 ? 605  ILE B CA    1 
ATOM   12421 C C     . ILE D  3 605 ? 167.457 191.239 111.321 1.00 159.23 ? 605  ILE B C     1 
ATOM   12422 O O     . ILE D  3 605 ? 166.982 190.611 112.272 1.00 159.23 ? 605  ILE B O     1 
ATOM   12423 C CB    . ILE D  3 605 ? 169.872 191.426 112.024 1.00 159.23 ? 605  ILE B CB    1 
ATOM   12424 C CG1   . ILE D  3 605 ? 169.743 191.029 113.496 1.00 159.23 ? 605  ILE B CG1   1 
ATOM   12425 C CG2   . ILE D  3 605 ? 171.127 192.256 111.799 1.00 159.23 ? 605  ILE B CG2   1 
ATOM   12426 C CD1   . ILE D  3 605 ? 170.865 190.146 113.980 1.00 159.23 ? 605  ILE B CD1   1 
ATOM   12427 N N     . PRO D  3 606 ? 166.948 191.107 110.093 1.00 161.70 ? 606  PRO B N     1 
ATOM   12428 C CA    . PRO D  3 606 ? 165.714 190.326 109.901 1.00 161.70 ? 606  PRO B CA    1 
ATOM   12429 C C     . PRO D  3 606 ? 165.904 188.823 110.012 1.00 161.70 ? 606  PRO B C     1 
ATOM   12430 O O     . PRO D  3 606 ? 165.052 188.148 110.603 1.00 161.70 ? 606  PRO B O     1 
ATOM   12431 C CB    . PRO D  3 606 ? 165.259 190.736 108.490 1.00 161.70 ? 606  PRO B CB    1 
ATOM   12432 C CG    . PRO D  3 606 ? 166.025 191.992 108.171 1.00 161.70 ? 606  PRO B CG    1 
ATOM   12433 C CD    . PRO D  3 606 ? 167.326 191.854 108.885 1.00 161.70 ? 606  PRO B CD    1 
ATOM   12434 N N     . GLU D  3 607 ? 166.988 188.278 109.458 1.00 162.37 ? 607  GLU B N     1 
ATOM   12435 C CA    . GLU D  3 607 ? 167.111 186.831 109.318 1.00 162.37 ? 607  GLU B CA    1 
ATOM   12436 C C     . GLU D  3 607 ? 167.080 186.134 110.673 1.00 162.37 ? 607  GLU B C     1 
ATOM   12437 O O     . GLU D  3 607 ? 167.735 186.559 111.627 1.00 162.37 ? 607  GLU B O     1 
ATOM   12438 C CB    . GLU D  3 607 ? 168.403 186.471 108.581 1.00 162.37 ? 607  GLU B CB    1 
ATOM   12439 C CG    . GLU D  3 607 ? 168.584 187.165 107.240 1.00 162.37 ? 607  GLU B CG    1 
ATOM   12440 C CD    . GLU D  3 607 ? 169.311 188.490 107.357 1.00 162.37 ? 607  GLU B CD    1 
ATOM   12441 O OE1   . GLU D  3 607 ? 169.048 189.235 108.324 1.00 162.37 ? 607  GLU B OE1   1 
ATOM   12442 O OE2   . GLU D  3 607 ? 170.148 188.786 106.479 1.00 162.37 ? 607  GLU B OE2   1 
ATOM   12443 N N     . LEU D  3 608 ? 166.303 185.050 110.747 1.00 166.20 ? 608  LEU B N     1 
ATOM   12444 C CA    . LEU D  3 608 ? 166.213 184.270 111.978 1.00 166.20 ? 608  LEU B CA    1 
ATOM   12445 C C     . LEU D  3 608 ? 167.553 183.638 112.331 1.00 166.20 ? 608  LEU B C     1 
ATOM   12446 O O     . LEU D  3 608 ? 168.038 183.773 113.462 1.00 166.20 ? 608  LEU B O     1 
ATOM   12447 C CB    . LEU D  3 608 ? 165.136 183.195 111.835 1.00 166.20 ? 608  LEU B CB    1 
ATOM   12448 C CG    . LEU D  3 608 ? 165.007 182.200 112.990 1.00 166.20 ? 608  LEU B CG    1 
ATOM   12449 C CD1   . LEU D  3 608 ? 164.618 182.910 114.274 1.00 166.20 ? 608  LEU B CD1   1 
ATOM   12450 C CD2   . LEU D  3 608 ? 164.004 181.106 112.652 1.00 166.20 ? 608  LEU B CD2   1 
ATOM   12451 N N     . ASP D  3 609 ? 168.164 182.937 111.373 1.00 172.70 ? 609  ASP B N     1 
ATOM   12452 C CA    . ASP D  3 609 ? 169.424 182.254 111.642 1.00 172.70 ? 609  ASP B CA    1 
ATOM   12453 C C     . ASP D  3 609 ? 170.527 183.243 111.998 1.00 172.70 ? 609  ASP B C     1 
ATOM   12454 O O     . ASP D  3 609 ? 171.302 183.008 112.932 1.00 172.70 ? 609  ASP B O     1 
ATOM   12455 C CB    . ASP D  3 609 ? 169.829 181.414 110.433 1.00 172.70 ? 609  ASP B CB    1 
ATOM   12456 C CG    . ASP D  3 609 ? 169.846 182.216 109.151 1.00 172.70 ? 609  ASP B CG    1 
ATOM   12457 O OD1   . ASP D  3 609 ? 168.845 182.908 108.867 1.00 172.70 ? 609  ASP B OD1   1 
ATOM   12458 O OD2   . ASP D  3 609 ? 170.866 182.168 108.435 1.00 172.70 ? 609  ASP B OD2   1 
ATOM   12459 N N     . ALA D  3 610 ? 170.619 184.352 111.259 1.00 171.47 ? 610  ALA B N     1 
ATOM   12460 C CA    . ALA D  3 610 ? 171.635 185.355 111.557 1.00 171.47 ? 610  ALA B CA    1 
ATOM   12461 C C     . ALA D  3 610 ? 171.409 185.971 112.930 1.00 171.47 ? 610  ALA B C     1 
ATOM   12462 O O     . ALA D  3 610 ? 172.363 186.198 113.684 1.00 171.47 ? 610  ALA B O     1 
ATOM   12463 C CB    . ALA D  3 610 ? 171.644 186.434 110.476 1.00 171.47 ? 610  ALA B CB    1 
ATOM   12464 N N     . ARG D  3 611 ? 170.148 186.249 113.270 1.00 164.02 ? 611  ARG B N     1 
ATOM   12465 C CA    . ARG D  3 611 ? 169.831 186.793 114.585 1.00 164.02 ? 611  ARG B CA    1 
ATOM   12466 C C     . ARG D  3 611 ? 170.268 185.840 115.687 1.00 164.02 ? 611  ARG B C     1 
ATOM   12467 O O     . ARG D  3 611 ? 170.929 186.250 116.650 1.00 164.02 ? 611  ARG B O     1 
ATOM   12468 C CB    . ARG D  3 611 ? 168.330 187.065 114.682 1.00 164.02 ? 611  ARG B CB    1 
ATOM   12469 C CG    . ARG D  3 611 ? 167.860 187.633 116.008 1.00 164.02 ? 611  ARG B CG    1 
ATOM   12470 C CD    . ARG D  3 611 ? 166.576 188.430 115.820 1.00 164.02 ? 611  ARG B CD    1 
ATOM   12471 N NE    . ARG D  3 611 ? 165.618 187.713 114.985 1.00 164.02 ? 611  ARG B NE    1 
ATOM   12472 C CZ    . ARG D  3 611 ? 165.118 188.172 113.845 1.00 164.02 ? 611  ARG B CZ    1 
ATOM   12473 N NH1   . ARG D  3 611 ? 165.467 189.352 113.363 1.00 164.02 ? 611  ARG B NH1   1 
ATOM   12474 N NH2   . ARG D  3 611 ? 164.248 187.425 113.171 1.00 164.02 ? 611  ARG B NH2   1 
ATOM   12475 N N     . LEU D  3 612 ? 169.915 184.559 115.556 1.00 166.54 ? 612  LEU B N     1 
ATOM   12476 C CA    . LEU D  3 612 ? 170.292 183.579 116.568 1.00 166.54 ? 612  LEU B CA    1 
ATOM   12477 C C     . LEU D  3 612 ? 171.805 183.442 116.670 1.00 166.54 ? 612  LEU B C     1 
ATOM   12478 O O     . LEU D  3 612 ? 172.348 183.361 117.776 1.00 166.54 ? 612  LEU B O     1 
ATOM   12479 C CB    . LEU D  3 612 ? 169.647 182.228 116.260 1.00 166.54 ? 612  LEU B CB    1 
ATOM   12480 C CG    . LEU D  3 612 ? 168.118 182.200 116.275 1.00 166.54 ? 612  LEU B CG    1 
ATOM   12481 C CD1   . LEU D  3 612 ? 167.597 180.849 115.815 1.00 166.54 ? 612  LEU B CD1   1 
ATOM   12482 C CD2   . LEU D  3 612 ? 167.591 182.538 117.660 1.00 166.54 ? 612  LEU B CD2   1 
ATOM   12483 N N     . TRP D  3 613 ? 172.504 183.419 115.533 1.00 168.65 ? 613  TRP B N     1 
ATOM   12484 C CA    . TRP D  3 613 ? 173.956 183.267 115.562 1.00 168.65 ? 613  TRP B CA    1 
ATOM   12485 C C     . TRP D  3 613 ? 174.629 184.465 116.221 1.00 168.65 ? 613  TRP B C     1 
ATOM   12486 O O     . TRP D  3 613 ? 175.546 184.301 117.036 1.00 168.65 ? 613  TRP B O     1 
ATOM   12487 C CB    . TRP D  3 613 ? 174.484 183.068 114.142 1.00 168.65 ? 613  TRP B CB    1 
ATOM   12488 C CG    . TRP D  3 613 ? 175.768 182.304 114.085 1.00 168.65 ? 613  TRP B CG    1 
ATOM   12489 C CD1   . TRP D  3 613 ? 175.911 180.957 113.935 1.00 168.65 ? 613  TRP B CD1   1 
ATOM   12490 C CD2   . TRP D  3 613 ? 177.094 182.841 114.174 1.00 168.65 ? 613  TRP B CD2   1 
ATOM   12491 N NE1   . TRP D  3 613 ? 177.241 180.619 113.927 1.00 168.65 ? 613  TRP B NE1   1 
ATOM   12492 C CE2   . TRP D  3 613 ? 177.989 181.758 114.072 1.00 168.65 ? 613  TRP B CE2   1 
ATOM   12493 C CE3   . TRP D  3 613 ? 177.610 184.131 114.330 1.00 168.65 ? 613  TRP B CE3   1 
ATOM   12494 C CZ2   . TRP D  3 613 ? 179.370 181.924 114.121 1.00 168.65 ? 613  TRP B CZ2   1 
ATOM   12495 C CZ3   . TRP D  3 613 ? 178.982 184.294 114.378 1.00 168.65 ? 613  TRP B CZ3   1 
ATOM   12496 C CH2   . TRP D  3 613 ? 179.846 183.197 114.274 1.00 168.65 ? 613  TRP B CH2   1 
ATOM   12497 N N     . ILE D  3 614 ? 174.185 185.677 115.884 1.00 161.20 ? 614  ILE B N     1 
ATOM   12498 C CA    . ILE D  3 614 ? 174.759 186.875 116.486 1.00 161.20 ? 614  ILE B CA    1 
ATOM   12499 C C     . ILE D  3 614 ? 174.478 186.911 117.984 1.00 161.20 ? 614  ILE B C     1 
ATOM   12500 O O     . ILE D  3 614 ? 175.360 187.246 118.786 1.00 161.20 ? 614  ILE B O     1 
ATOM   12501 C CB    . ILE D  3 614 ? 174.227 188.132 115.776 1.00 161.20 ? 614  ILE B CB    1 
ATOM   12502 C CG1   . ILE D  3 614 ? 174.852 188.265 114.386 1.00 161.20 ? 614  ILE B CG1   1 
ATOM   12503 C CG2   . ILE D  3 614 ? 174.507 189.375 116.605 1.00 161.20 ? 614  ILE B CG2   1 
ATOM   12504 C CD1   . ILE D  3 614 ? 176.364 188.295 114.385 1.00 161.20 ? 614  ILE B CD1   1 
ATOM   12505 N N     . MET D  3 615 ? 173.250 186.572 118.389 1.00 159.64 ? 615  MET B N     1 
ATOM   12506 C CA    . MET D  3 615 ? 172.935 186.541 119.813 1.00 159.64 ? 615  MET B CA    1 
ATOM   12507 C C     . MET D  3 615 ? 173.772 185.502 120.541 1.00 159.64 ? 615  MET B C     1 
ATOM   12508 O O     . MET D  3 615 ? 174.229 185.739 121.663 1.00 159.64 ? 615  MET B O     1 
ATOM   12509 C CB    . MET D  3 615 ? 171.446 186.270 120.020 1.00 159.64 ? 615  MET B CB    1 
ATOM   12510 C CG    . MET D  3 615 ? 170.508 187.469 119.824 1.00 159.64 ? 615  MET B CG    1 
ATOM   12511 S SD    . MET D  3 615 ? 170.970 189.060 120.563 1.00 159.64 ? 615  MET B SD    1 
ATOM   12512 C CE    . MET D  3 615 ? 172.215 189.728 119.452 1.00 159.64 ? 615  MET B CE    1 
ATOM   12513 N N     . PHE D  3 616 ? 173.977 184.339 119.921 1.00 160.09 ? 616  PHE B N     1 
ATOM   12514 C CA    . PHE D  3 616 ? 174.809 183.307 120.528 1.00 160.09 ? 616  PHE B CA    1 
ATOM   12515 C C     . PHE D  3 616 ? 176.245 183.780 120.690 1.00 160.09 ? 616  PHE B C     1 
ATOM   12516 O O     . PHE D  3 616 ? 176.873 183.537 121.727 1.00 160.09 ? 616  PHE B O     1 
ATOM   12517 C CB    . PHE D  3 616 ? 174.751 182.036 119.684 1.00 160.09 ? 616  PHE B CB    1 
ATOM   12518 C CG    . PHE D  3 616 ? 173.415 181.358 119.707 1.00 160.09 ? 616  PHE B CG    1 
ATOM   12519 C CD1   . PHE D  3 616 ? 172.473 181.693 120.664 1.00 160.09 ? 616  PHE B CD1   1 
ATOM   12520 C CD2   . PHE D  3 616 ? 173.093 180.397 118.765 1.00 160.09 ? 616  PHE B CD2   1 
ATOM   12521 C CE1   . PHE D  3 616 ? 171.241 181.074 120.690 1.00 160.09 ? 616  PHE B CE1   1 
ATOM   12522 C CE2   . PHE D  3 616 ? 171.861 179.776 118.782 1.00 160.09 ? 616  PHE B CE2   1 
ATOM   12523 C CZ    . PHE D  3 616 ? 170.933 180.115 119.746 1.00 160.09 ? 616  PHE B CZ    1 
ATOM   12524 N N     . TYR D  3 617 ? 176.784 184.452 119.672 1.00 159.62 ? 617  TYR B N     1 
ATOM   12525 C CA    . TYR D  3 617 ? 178.146 184.964 119.773 1.00 159.62 ? 617  TYR B CA    1 
ATOM   12526 C C     . TYR D  3 617 ? 178.261 186.013 120.872 1.00 159.62 ? 617  TYR B C     1 
ATOM   12527 O O     . TYR D  3 617 ? 179.240 186.027 121.626 1.00 159.62 ? 617  TYR B O     1 
ATOM   12528 C CB    . TYR D  3 617 ? 178.594 185.541 118.433 1.00 159.62 ? 617  TYR B CB    1 
ATOM   12529 C CG    . TYR D  3 617 ? 179.998 186.096 118.460 1.00 159.62 ? 617  TYR B CG    1 
ATOM   12530 C CD1   . TYR D  3 617 ? 181.097 185.264 118.296 1.00 159.62 ? 617  TYR B CD1   1 
ATOM   12531 C CD2   . TYR D  3 617 ? 180.227 187.448 118.665 1.00 159.62 ? 617  TYR B CD2   1 
ATOM   12532 C CE1   . TYR D  3 617 ? 182.383 185.766 118.326 1.00 159.62 ? 617  TYR B CE1   1 
ATOM   12533 C CE2   . TYR D  3 617 ? 181.508 187.959 118.696 1.00 159.62 ? 617  TYR B CE2   1 
ATOM   12534 C CZ    . TYR D  3 617 ? 182.582 187.116 118.526 1.00 159.62 ? 617  TYR B CZ    1 
ATOM   12535 O OH    . TYR D  3 617 ? 183.857 187.631 118.559 1.00 159.62 ? 617  TYR B OH    1 
ATOM   12536 N N     . LEU D  3 618 ? 177.270 186.901 120.976 1.00 147.38 ? 618  LEU B N     1 
ATOM   12537 C CA    . LEU D  3 618 ? 177.330 187.971 121.965 1.00 147.38 ? 618  LEU B CA    1 
ATOM   12538 C C     . LEU D  3 618 ? 177.095 187.466 123.384 1.00 147.38 ? 618  LEU B C     1 
ATOM   12539 O O     . LEU D  3 618 ? 177.656 188.025 124.334 1.00 147.38 ? 618  LEU B O     1 
ATOM   12540 C CB    . LEU D  3 618 ? 176.314 189.060 121.618 1.00 147.38 ? 618  LEU B CB    1 
ATOM   12541 C CG    . LEU D  3 618 ? 176.695 189.950 120.433 1.00 147.38 ? 618  LEU B CG    1 
ATOM   12542 C CD1   . LEU D  3 618 ? 175.732 191.118 120.303 1.00 147.38 ? 618  LEU B CD1   1 
ATOM   12543 C CD2   . LEU D  3 618 ? 178.127 190.445 120.569 1.00 147.38 ? 618  LEU B CD2   1 
ATOM   12544 N N     . SER D  3 619 ? 176.282 186.420 123.552 1.00 148.47 ? 619  SER B N     1 
ATOM   12545 C CA    . SER D  3 619 ? 175.969 185.931 124.888 1.00 148.47 ? 619  SER B CA    1 
ATOM   12546 C C     . SER D  3 619 ? 177.181 185.343 125.595 1.00 148.47 ? 619  SER B C     1 
ATOM   12547 O O     . SER D  3 619 ? 177.175 185.248 126.826 1.00 148.47 ? 619  SER B O     1 
ATOM   12548 C CB    . SER D  3 619 ? 174.853 184.886 124.820 1.00 148.47 ? 619  SER B CB    1 
ATOM   12549 O OG    . SER D  3 619 ? 175.359 183.621 124.430 1.00 148.47 ? 619  SER B OG    1 
ATOM   12550 N N     . THR D  3 620 ? 178.222 184.963 124.858 1.00 146.98 ? 620  THR B N     1 
ATOM   12551 C CA    . THR D  3 620 ? 179.411 184.398 125.480 1.00 146.98 ? 620  THR B CA    1 
ATOM   12552 C C     . THR D  3 620 ? 180.315 185.456 126.099 1.00 146.98 ? 620  THR B C     1 
ATOM   12553 O O     . THR D  3 620 ? 181.321 185.097 126.719 1.00 146.98 ? 620  THR B O     1 
ATOM   12554 C CB    . THR D  3 620 ? 180.209 183.575 124.463 1.00 146.98 ? 620  THR B CB    1 
ATOM   12555 O OG1   . THR D  3 620 ? 180.734 184.439 123.450 1.00 146.98 ? 620  THR B OG1   1 
ATOM   12556 C CG2   . THR D  3 620 ? 179.322 182.524 123.816 1.00 146.98 ? 620  THR B CG2   1 
ATOM   12557 N N     . ALA D  3 621 ? 179.991 186.742 125.940 1.00 145.93 ? 621  ALA B N     1 
ATOM   12558 C CA    . ALA D  3 621 ? 180.827 187.793 126.509 1.00 145.93 ? 621  ALA B CA    1 
ATOM   12559 C C     . ALA D  3 621 ? 180.840 187.752 128.032 1.00 145.93 ? 621  ALA B C     1 
ATOM   12560 O O     . ALA D  3 621 ? 181.840 188.137 128.649 1.00 145.93 ? 621  ALA B O     1 
ATOM   12561 C CB    . ALA D  3 621 ? 180.355 189.162 126.022 1.00 145.93 ? 621  ALA B CB    1 
ATOM   12562 N N     . ILE D  3 622 ? 179.750 187.298 128.653 1.00 129.11 ? 622  ILE B N     1 
ATOM   12563 C CA    . ILE D  3 622 ? 179.711 187.218 130.111 1.00 129.11 ? 622  ILE B CA    1 
ATOM   12564 C C     . ILE D  3 622 ? 180.715 186.190 130.617 1.00 129.11 ? 622  ILE B C     1 
ATOM   12565 O O     . ILE D  3 622 ? 181.324 186.367 131.678 1.00 129.11 ? 622  ILE B O     1 
ATOM   12566 C CB    . ILE D  3 622 ? 178.283 186.909 130.596 1.00 129.11 ? 622  ILE B CB    1 
ATOM   12567 C CG1   . ILE D  3 622 ? 177.749 185.636 129.939 1.00 129.11 ? 622  ILE B CG1   1 
ATOM   12568 C CG2   . ILE D  3 622 ? 177.360 188.082 130.312 1.00 129.11 ? 622  ILE B CG2   1 
ATOM   12569 C CD1   . ILE D  3 622 ? 176.361 185.253 130.394 1.00 129.11 ? 622  ILE B CD1   1 
ATOM   12570 N N     . PHE D  3 623 ? 180.900 185.102 129.873 1.00 133.22 ? 623  PHE B N     1 
ATOM   12571 C CA    . PHE D  3 623 ? 181.905 184.113 130.232 1.00 133.22 ? 623  PHE B CA    1 
ATOM   12572 C C     . PHE D  3 623 ? 183.296 184.729 130.147 1.00 133.22 ? 623  PHE B C     1 
ATOM   12573 O O     . PHE D  3 623 ? 183.568 185.571 129.287 1.00 133.22 ? 623  PHE B O     1 
ATOM   12574 C CB    . PHE D  3 623 ? 181.799 182.899 129.310 1.00 133.22 ? 623  PHE B CB    1 
ATOM   12575 C CG    . PHE D  3 623 ? 182.681 181.756 129.710 1.00 133.22 ? 623  PHE B CG    1 
ATOM   12576 C CD1   . PHE D  3 623 ? 182.511 181.128 130.931 1.00 133.22 ? 623  PHE B CD1   1 
ATOM   12577 C CD2   . PHE D  3 623 ? 183.673 181.300 128.859 1.00 133.22 ? 623  PHE B CD2   1 
ATOM   12578 C CE1   . PHE D  3 623 ? 183.319 180.072 131.301 1.00 133.22 ? 623  PHE B CE1   1 
ATOM   12579 C CE2   . PHE D  3 623 ? 184.483 180.243 129.221 1.00 133.22 ? 623  PHE B CE2   1 
ATOM   12580 C CZ    . PHE D  3 623 ? 184.307 179.629 130.445 1.00 133.22 ? 623  PHE B CZ    1 
ATOM   12581 N N     . ARG D  3 624 ? 184.177 184.316 131.057 1.00 137.86 ? 624  ARG B N     1 
ATOM   12582 C CA    . ARG D  3 624 ? 185.513 184.883 131.139 1.00 137.86 ? 624  ARG B CA    1 
ATOM   12583 C C     . ARG D  3 624 ? 186.630 183.865 130.966 1.00 137.86 ? 624  ARG B C     1 
ATOM   12584 O O     . ARG D  3 624 ? 187.792 184.269 130.845 1.00 137.86 ? 624  ARG B O     1 
ATOM   12585 C CB    . ARG D  3 624 ? 185.701 185.614 132.478 1.00 137.86 ? 624  ARG B CB    1 
ATOM   12586 C CG    . ARG D  3 624 ? 184.757 186.791 132.660 1.00 137.86 ? 624  ARG B CG    1 
ATOM   12587 C CD    . ARG D  3 624 ? 185.405 187.912 133.453 1.00 137.86 ? 624  ARG B CD    1 
ATOM   12588 N NE    . ARG D  3 624 ? 185.866 187.471 134.764 1.00 137.86 ? 624  ARG B NE    1 
ATOM   12589 C CZ    . ARG D  3 624 ? 185.070 187.234 135.798 1.00 137.86 ? 624  ARG B CZ    1 
ATOM   12590 N NH1   . ARG D  3 624 ? 183.759 187.392 135.713 1.00 137.86 ? 624  ARG B NH1   1 
ATOM   12591 N NH2   . ARG D  3 624 ? 185.603 186.832 136.948 1.00 137.86 ? 624  ARG B NH2   1 
ATOM   12592 N N     . GLY D  3 625 ? 186.322 182.572 130.944 1.00 147.61 ? 625  GLY B N     1 
ATOM   12593 C CA    . GLY D  3 625 ? 187.322 181.553 130.719 1.00 147.61 ? 625  GLY B CA    1 
ATOM   12594 C C     . GLY D  3 625 ? 187.715 181.463 129.256 1.00 147.61 ? 625  GLY B C     1 
ATOM   12595 O O     . GLY D  3 625 ? 187.411 182.333 128.438 1.00 147.61 ? 625  GLY B O     1 
ATOM   12596 N N     . LEU D  3 626 ? 188.412 180.377 128.929 1.00 158.94 ? 626  LEU B N     1 
ATOM   12597 C CA    . LEU D  3 626 ? 188.886 180.178 127.566 1.00 158.94 ? 626  LEU B CA    1 
ATOM   12598 C C     . LEU D  3 626 ? 187.715 180.099 126.594 1.00 158.94 ? 626  LEU B C     1 
ATOM   12599 O O     . LEU D  3 626 ? 186.669 179.516 126.894 1.00 158.94 ? 626  LEU B O     1 
ATOM   12600 C CB    . LEU D  3 626 ? 189.741 178.911 127.477 1.00 158.94 ? 626  LEU B CB    1 
ATOM   12601 C CG    . LEU D  3 626 ? 189.060 177.539 127.443 1.00 158.94 ? 626  LEU B CG    1 
ATOM   12602 C CD1   . LEU D  3 626 ? 190.042 176.476 126.979 1.00 158.94 ? 626  LEU B CD1   1 
ATOM   12603 C CD2   . LEU D  3 626 ? 188.478 177.168 128.800 1.00 158.94 ? 626  LEU B CD2   1 
ATOM   12604 N N     . LYS D  3 627 ? 187.891 180.711 125.425 1.00 162.28 ? 627  LYS B N     1 
ATOM   12605 C CA    . LYS D  3 627 ? 186.858 180.767 124.402 1.00 162.28 ? 627  LYS B CA    1 
ATOM   12606 C C     . LYS D  3 627 ? 187.440 180.346 123.061 1.00 162.28 ? 627  LYS B C     1 
ATOM   12607 O O     . LYS D  3 627 ? 188.655 180.380 122.847 1.00 162.28 ? 627  LYS B O     1 
ATOM   12608 C CB    . LYS D  3 627 ? 186.250 182.173 124.281 1.00 162.28 ? 627  LYS B CB    1 
ATOM   12609 C CG    . LYS D  3 627 ? 185.897 182.821 125.605 1.00 162.28 ? 627  LYS B CG    1 
ATOM   12610 C CD    . LYS D  3 627 ? 185.484 184.269 125.415 1.00 162.28 ? 627  LYS B CD    1 
ATOM   12611 C CE    . LYS D  3 627 ? 185.362 184.981 126.749 1.00 162.28 ? 627  LYS B CE    1 
ATOM   12612 N NZ    . LYS D  3 627 ? 184.973 186.408 126.590 1.00 162.28 ? 627  LYS B NZ    1 
ATOM   12613 N N     . GLU D  3 628 ? 186.551 179.942 122.159 1.00 176.20 ? 628  GLU B N     1 
ATOM   12614 C CA    . GLU D  3 628 ? 186.961 179.578 120.811 1.00 176.20 ? 628  GLU B CA    1 
ATOM   12615 C C     . GLU D  3 628 ? 187.539 180.788 120.087 1.00 176.20 ? 628  GLU B C     1 
ATOM   12616 O O     . GLU D  3 628 ? 187.059 181.915 120.242 1.00 176.20 ? 628  GLU B O     1 
ATOM   12617 C CB    . GLU D  3 628 ? 185.776 179.010 120.032 1.00 176.20 ? 628  GLU B CB    1 
ATOM   12618 C CG    . GLU D  3 628 ? 185.028 177.905 120.762 1.00 176.20 ? 628  GLU B CG    1 
ATOM   12619 C CD    . GLU D  3 628 ? 184.202 177.043 119.828 1.00 176.20 ? 628  GLU B CD    1 
ATOM   12620 O OE1   . GLU D  3 628 ? 184.778 176.474 118.877 1.00 176.20 ? 628  GLU B OE1   1 
ATOM   12621 O OE2   . GLU D  3 628 ? 182.977 176.933 120.044 1.00 176.20 ? 628  GLU B OE2   1 
ATOM   12622 N N     . ALA D  3 629 ? 188.579 180.549 119.292 1.00 177.12 ? 629  ALA B N     1 
ATOM   12623 C CA    . ALA D  3 629 ? 189.285 181.612 118.578 1.00 177.12 ? 629  ALA B CA    1 
ATOM   12624 C C     . ALA D  3 629 ? 188.433 182.057 117.396 1.00 177.12 ? 629  ALA B C     1 
ATOM   12625 O O     . ALA D  3 629 ? 188.509 181.500 116.301 1.00 177.12 ? 629  ALA B O     1 
ATOM   12626 C CB    . ALA D  3 629 ? 190.658 181.132 118.125 1.00 177.12 ? 629  ALA B CB    1 
ATOM   12627 N N     . LEU D  3 630 ? 187.604 183.074 117.621 1.00 180.10 ? 630  LEU B N     1 
ATOM   12628 C CA    . LEU D  3 630 ? 186.735 183.613 116.586 1.00 180.10 ? 630  LEU B CA    1 
ATOM   12629 C C     . LEU D  3 630 ? 186.900 185.122 116.488 1.00 180.10 ? 630  LEU B C     1 
ATOM   12630 O O     . LEU D  3 630 ? 187.197 185.801 117.475 1.00 180.10 ? 630  LEU B O     1 
ATOM   12631 C CB    . LEU D  3 630 ? 185.255 183.279 116.843 1.00 180.10 ? 630  LEU B CB    1 
ATOM   12632 C CG    . LEU D  3 630 ? 184.680 181.967 116.294 1.00 180.10 ? 630  LEU B CG    1 
ATOM   12633 C CD1   . LEU D  3 630 ? 184.730 181.960 114.772 1.00 180.10 ? 630  LEU B CD1   1 
ATOM   12634 C CD2   . LEU D  3 630 ? 185.380 180.743 116.863 1.00 180.10 ? 630  LEU B CD2   1 
ATOM   12635 N N     . MET D  3 631 ? 186.702 185.635 115.278 1.00 175.94 ? 631  MET B N     1 
ATOM   12636 C CA    . MET D  3 631 ? 186.685 187.064 115.000 1.00 175.94 ? 631  MET B CA    1 
ATOM   12637 C C     . MET D  3 631 ? 185.371 187.405 114.315 1.00 175.94 ? 631  MET B C     1 
ATOM   12638 O O     . MET D  3 631 ? 184.998 186.758 113.332 1.00 175.94 ? 631  MET B O     1 
ATOM   12639 C CB    . MET D  3 631 ? 187.863 187.470 114.107 1.00 175.94 ? 631  MET B CB    1 
ATOM   12640 C CG    . MET D  3 631 ? 187.971 188.962 113.766 1.00 175.94 ? 631  MET B CG    1 
ATOM   12641 S SD    . MET D  3 631 ? 187.507 190.184 115.012 1.00 175.94 ? 631  MET B SD    1 
ATOM   12642 C CE    . MET D  3 631 ? 188.381 189.589 116.460 1.00 175.94 ? 631  MET B CE    1 
ATOM   12643 N N     . LEU D  3 632 ? 184.674 188.413 114.830 1.00 160.13 ? 632  LEU B N     1 
ATOM   12644 C CA    . LEU D  3 632 ? 183.418 188.864 114.250 1.00 160.13 ? 632  LEU B CA    1 
ATOM   12645 C C     . LEU D  3 632 ? 183.567 190.298 113.768 1.00 160.13 ? 632  LEU B C     1 
ATOM   12646 O O     . LEU D  3 632 ? 183.933 191.186 114.546 1.00 160.13 ? 632  LEU B O     1 
ATOM   12647 C CB    . LEU D  3 632 ? 182.267 188.773 115.254 1.00 160.13 ? 632  LEU B CB    1 
ATOM   12648 C CG    . LEU D  3 632 ? 180.982 189.447 114.765 1.00 160.13 ? 632  LEU B CG    1 
ATOM   12649 C CD1   . LEU D  3 632 ? 180.472 188.781 113.495 1.00 160.13 ? 632  LEU B CD1   1 
ATOM   12650 C CD2   . LEU D  3 632 ? 179.911 189.443 115.840 1.00 160.13 ? 632  LEU B CD2   1 
ATOM   12651 N N     . LEU D  3 633 ? 183.270 190.521 112.491 1.00 160.53 ? 633  LEU B N     1 
ATOM   12652 C CA    . LEU D  3 633 ? 183.261 191.865 111.938 1.00 160.53 ? 633  LEU B CA    1 
ATOM   12653 C C     . LEU D  3 633 ? 182.082 191.983 110.985 1.00 160.53 ? 633  LEU B C     1 
ATOM   12654 O O     . LEU D  3 633 ? 181.825 191.080 110.184 1.00 160.53 ? 633  LEU B O     1 
ATOM   12655 C CB    . LEU D  3 633 ? 184.590 192.187 111.238 1.00 160.53 ? 633  LEU B CB    1 
ATOM   12656 C CG    . LEU D  3 633 ? 185.056 191.348 110.044 1.00 160.53 ? 633  LEU B CG    1 
ATOM   12657 C CD1   . LEU D  3 633 ? 184.575 191.938 108.728 1.00 160.53 ? 633  LEU B CD1   1 
ATOM   12658 C CD2   . LEU D  3 633 ? 186.572 191.205 110.047 1.00 160.53 ? 633  LEU B CD2   1 
ATOM   12659 N N     . TRP D  3 634 ? 181.356 193.089 111.091 1.00 168.93 ? 634  TRP B N     1 
ATOM   12660 C CA    . TRP D  3 634 ? 180.213 193.288 110.212 1.00 168.93 ? 634  TRP B CA    1 
ATOM   12661 C C     . TRP D  3 634 ? 180.111 194.753 109.825 1.00 168.93 ? 634  TRP B C     1 
ATOM   12662 O O     . TRP D  3 634 ? 180.260 195.643 110.666 1.00 168.93 ? 634  TRP B O     1 
ATOM   12663 C CB    . TRP D  3 634 ? 178.909 192.793 110.854 1.00 168.93 ? 634  TRP B CB    1 
ATOM   12664 C CG    . TRP D  3 634 ? 178.456 193.537 112.067 1.00 168.93 ? 634  TRP B CG    1 
ATOM   12665 C CD1   . TRP D  3 634 ? 179.190 193.823 113.179 1.00 168.93 ? 634  TRP B CD1   1 
ATOM   12666 C CD2   . TRP D  3 634 ? 177.140 194.045 112.312 1.00 168.93 ? 634  TRP B CD2   1 
ATOM   12667 N NE1   . TRP D  3 634 ? 178.419 194.502 114.092 1.00 168.93 ? 634  TRP B NE1   1 
ATOM   12668 C CE2   . TRP D  3 634 ? 177.155 194.649 113.584 1.00 168.93 ? 634  TRP B CE2   1 
ATOM   12669 C CE3   . TRP D  3 634 ? 175.953 194.058 111.574 1.00 168.93 ? 634  TRP B CE3   1 
ATOM   12670 C CZ2   . TRP D  3 634 ? 176.030 195.258 114.134 1.00 168.93 ? 634  TRP B CZ2   1 
ATOM   12671 C CZ3   . TRP D  3 634 ? 174.838 194.663 112.121 1.00 168.93 ? 634  TRP B CZ3   1 
ATOM   12672 C CH2   . TRP D  3 634 ? 174.884 195.255 113.388 1.00 168.93 ? 634  TRP B CH2   1 
ATOM   12673 N N     . LEU D  3 635 ? 179.848 194.984 108.547 1.00 176.53 ? 635  LEU B N     1 
ATOM   12674 C CA    . LEU D  3 635 ? 179.876 196.309 107.944 1.00 176.53 ? 635  LEU B CA    1 
ATOM   12675 C C     . LEU D  3 635 ? 178.514 196.643 107.343 1.00 176.53 ? 635  LEU B C     1 
ATOM   12676 O O     . LEU D  3 635 ? 177.580 195.838 107.367 1.00 176.53 ? 635  LEU B O     1 
ATOM   12677 C CB    . LEU D  3 635 ? 180.973 196.398 106.879 1.00 176.53 ? 635  LEU B CB    1 
ATOM   12678 C CG    . LEU D  3 635 ? 182.265 195.629 107.155 1.00 176.53 ? 635  LEU B CG    1 
ATOM   12679 C CD1   . LEU D  3 635 ? 183.174 195.664 105.938 1.00 176.53 ? 635  LEU B CD1   1 
ATOM   12680 C CD2   . LEU D  3 635 ? 182.978 196.192 108.375 1.00 176.53 ? 635  LEU B CD2   1 
ATOM   12681 N N     . GLY D  3 636 ? 178.417 197.849 106.798 1.00 175.97 ? 636  GLY B N     1 
ATOM   12682 C CA    . GLY D  3 636 ? 177.185 198.298 106.178 1.00 175.97 ? 636  GLY B CA    1 
ATOM   12683 C C     . GLY D  3 636 ? 177.348 199.704 105.648 1.00 175.97 ? 636  GLY B C     1 
ATOM   12684 O O     . GLY D  3 636 ? 178.403 200.332 105.792 1.00 175.97 ? 636  GLY B O     1 
ATOM   12685 N N     . GLY D  3 637 ? 176.276 200.195 105.023 1.00 181.60 ? 637  GLY B N     1 
ATOM   12686 C CA    . GLY D  3 637 ? 176.316 201.530 104.449 1.00 181.60 ? 637  GLY B CA    1 
ATOM   12687 C C     . GLY D  3 637 ? 176.440 202.622 105.495 1.00 181.60 ? 637  GLY B C     1 
ATOM   12688 O O     . GLY D  3 637 ? 177.229 203.558 105.336 1.00 181.60 ? 637  GLY B O     1 
ATOM   12689 N N     . GLY D  3 638 ? 175.669 202.519 106.574 1.00 180.02 ? 638  GLY B N     1 
ATOM   12690 C CA    . GLY D  3 638 ? 175.700 203.520 107.621 1.00 180.02 ? 638  GLY B CA    1 
ATOM   12691 C C     . GLY D  3 638 ? 174.333 203.797 108.208 1.00 180.02 ? 638  GLY B C     1 
ATOM   12692 O O     . GLY D  3 638 ? 173.315 203.425 107.616 1.00 180.02 ? 638  GLY B O     1 
ATOM   12693 N N     . CYS D  3 639 ? 174.300 204.460 109.364 1.00 181.63 ? 639  CYS B N     1 
ATOM   12694 C CA    . CYS D  3 639 ? 173.055 204.763 110.069 1.00 181.63 ? 639  CYS B CA    1 
ATOM   12695 C C     . CYS D  3 639 ? 172.228 203.496 110.278 1.00 181.63 ? 639  CYS B C     1 
ATOM   12696 O O     . CYS D  3 639 ? 171.033 203.442 109.983 1.00 181.63 ? 639  CYS B O     1 
ATOM   12697 C CB    . CYS D  3 639 ? 172.252 205.834 109.329 1.00 181.63 ? 639  CYS B CB    1 
ATOM   12698 S SG    . CYS D  3 639 ? 173.062 207.448 109.257 1.00 181.63 ? 639  CYS B SG    1 
ATOM   12699 N N     . ASN D  3 640 ? 172.886 202.462 110.788 1.00 175.57 ? 640  ASN B N     1 
ATOM   12700 C CA    . ASN D  3 640 ? 172.286 201.150 110.981 1.00 175.57 ? 640  ASN B CA    1 
ATOM   12701 C C     . ASN D  3 640 ? 172.307 200.791 112.466 1.00 175.57 ? 640  ASN B C     1 
ATOM   12702 O O     . ASN D  3 640 ? 172.652 201.610 113.323 1.00 175.57 ? 640  ASN B O     1 
ATOM   12703 C CB    . ASN D  3 640 ? 173.012 200.101 110.137 1.00 175.57 ? 640  ASN B CB    1 
ATOM   12704 C CG    . ASN D  3 640 ? 173.241 200.557 108.710 1.00 175.57 ? 640  ASN B CG    1 
ATOM   12705 O OD1   . ASN D  3 640 ? 174.322 200.371 108.152 1.00 175.57 ? 640  ASN B OD1   1 
ATOM   12706 N ND2   . ASN D  3 640 ? 172.219 201.156 108.110 1.00 175.57 ? 640  ASN B ND2   1 
ATOM   12707 N N     . GLY D  3 641 ? 171.935 199.546 112.765 1.00 171.55 ? 641  GLY B N     1 
ATOM   12708 C CA    . GLY D  3 641 ? 171.905 199.070 114.137 1.00 171.55 ? 641  GLY B CA    1 
ATOM   12709 C C     . GLY D  3 641 ? 173.256 199.048 114.822 1.00 171.55 ? 641  GLY B C     1 
ATOM   12710 O O     . GLY D  3 641 ? 173.303 198.933 116.052 1.00 171.55 ? 641  GLY B O     1 
ATOM   12711 N N     . LYS D  3 642 ? 174.345 199.155 114.064 1.00 169.45 ? 642  LYS B N     1 
ATOM   12712 C CA    . LYS D  3 642 ? 175.679 199.152 114.645 1.00 169.45 ? 642  LYS B CA    1 
ATOM   12713 C C     . LYS D  3 642 ? 175.849 200.321 115.612 1.00 169.45 ? 642  LYS B C     1 
ATOM   12714 O O     . LYS D  3 642 ? 175.112 201.310 115.573 1.00 169.45 ? 642  LYS B O     1 
ATOM   12715 C CB    . LYS D  3 642 ? 176.740 199.222 113.547 1.00 169.45 ? 642  LYS B CB    1 
ATOM   12716 C CG    . LYS D  3 642 ? 176.516 198.247 112.404 1.00 169.45 ? 642  LYS B CG    1 
ATOM   12717 C CD    . LYS D  3 642 ? 177.726 198.174 111.488 1.00 169.45 ? 642  LYS B CD    1 
ATOM   12718 C CE    . LYS D  3 642 ? 178.038 199.528 110.874 1.00 169.45 ? 642  LYS B CE    1 
ATOM   12719 N NZ    . LYS D  3 642 ? 176.953 199.989 109.967 1.00 169.45 ? 642  LYS B NZ    1 
ATOM   12720 N N     . THR D  3 643 ? 176.821 200.174 116.516 1.00 159.55 ? 643  THR B N     1 
ATOM   12721 C CA    . THR D  3 643 ? 177.181 201.183 117.512 1.00 159.55 ? 643  THR B CA    1 
ATOM   12722 C C     . THR D  3 643 ? 176.048 201.459 118.495 1.00 159.55 ? 643  THR B C     1 
ATOM   12723 O O     . THR D  3 643 ? 176.189 202.306 119.382 1.00 159.55 ? 643  THR B O     1 
ATOM   12724 C CB    . THR D  3 643 ? 177.623 202.493 116.845 1.00 159.55 ? 643  THR B CB    1 
ATOM   12725 O OG1   . THR D  3 643 ? 176.498 203.130 116.225 1.00 159.55 ? 643  THR B OG1   1 
ATOM   12726 C CG2   . THR D  3 643 ? 178.701 202.229 115.804 1.00 159.55 ? 643  THR B CG2   1 
ATOM   12727 N N     . PHE D  3 644 ? 174.924 200.757 118.352 1.00 154.77 ? 644  PHE B N     1 
ATOM   12728 C CA    . PHE D  3 644 ? 173.829 200.849 119.312 1.00 154.77 ? 644  PHE B CA    1 
ATOM   12729 C C     . PHE D  3 644 ? 173.817 199.660 120.266 1.00 154.77 ? 644  PHE B C     1 
ATOM   12730 O O     . PHE D  3 644 ? 173.907 199.836 121.484 1.00 154.77 ? 644  PHE B O     1 
ATOM   12731 C CB    . PHE D  3 644 ? 172.484 200.956 118.584 1.00 154.77 ? 644  PHE B CB    1 
ATOM   12732 C CG    . PHE D  3 644 ? 171.300 200.704 119.472 1.00 154.77 ? 644  PHE B CG    1 
ATOM   12733 C CD1   . PHE D  3 644 ? 170.895 201.654 120.393 1.00 154.77 ? 644  PHE B CD1   1 
ATOM   12734 C CD2   . PHE D  3 644 ? 170.596 199.514 119.389 1.00 154.77 ? 644  PHE B CD2   1 
ATOM   12735 C CE1   . PHE D  3 644 ? 169.808 201.424 121.214 1.00 154.77 ? 644  PHE B CE1   1 
ATOM   12736 C CE2   . PHE D  3 644 ? 169.508 199.278 120.208 1.00 154.77 ? 644  PHE B CE2   1 
ATOM   12737 C CZ    . PHE D  3 644 ? 169.113 200.235 121.121 1.00 154.77 ? 644  PHE B CZ    1 
ATOM   12738 N N     . LEU D  3 645 ? 173.712 198.443 119.728 1.00 155.76 ? 645  LEU B N     1 
ATOM   12739 C CA    . LEU D  3 645 ? 173.727 197.262 120.583 1.00 155.76 ? 645  LEU B CA    1 
ATOM   12740 C C     . LEU D  3 645 ? 175.128 196.995 121.116 1.00 155.76 ? 645  LEU B C     1 
ATOM   12741 O O     . LEU D  3 645 ? 175.288 196.470 122.222 1.00 155.76 ? 645  LEU B O     1 
ATOM   12742 C CB    . LEU D  3 645 ? 173.198 196.041 119.827 1.00 155.76 ? 645  LEU B CB    1 
ATOM   12743 C CG    . LEU D  3 645 ? 174.075 195.362 118.769 1.00 155.76 ? 645  LEU B CG    1 
ATOM   12744 C CD1   . LEU D  3 645 ? 173.518 193.987 118.437 1.00 155.76 ? 645  LEU B CD1   1 
ATOM   12745 C CD2   . LEU D  3 645 ? 174.201 196.199 117.507 1.00 155.76 ? 645  LEU B CD2   1 
ATOM   12746 N N     . MET D  3 646 ? 176.153 197.346 120.338 1.00 156.13 ? 646  MET B N     1 
ATOM   12747 C CA    . MET D  3 646 ? 177.528 197.169 120.793 1.00 156.13 ? 646  MET B CA    1 
ATOM   12748 C C     . MET D  3 646 ? 177.813 198.019 122.026 1.00 156.13 ? 646  MET B C     1 
ATOM   12749 O O     . MET D  3 646 ? 178.272 197.507 123.057 1.00 156.13 ? 646  MET B O     1 
ATOM   12750 C CB    . MET D  3 646 ? 178.484 197.526 119.656 1.00 156.13 ? 646  MET B CB    1 
ATOM   12751 C CG    . MET D  3 646 ? 179.916 197.111 119.878 1.00 156.13 ? 646  MET B CG    1 
ATOM   12752 S SD    . MET D  3 646 ? 180.878 197.141 118.354 1.00 156.13 ? 646  MET B SD    1 
ATOM   12753 C CE    . MET D  3 646 ? 180.717 198.863 117.888 1.00 156.13 ? 646  MET B CE    1 
ATOM   12754 N N     . ARG D  3 647 ? 177.522 199.319 121.943 1.00 152.43 ? 647  ARG B N     1 
ATOM   12755 C CA    . ARG D  3 647 ? 177.708 200.203 123.087 1.00 152.43 ? 647  ARG B CA    1 
ATOM   12756 C C     . ARG D  3 647 ? 176.802 199.800 124.242 1.00 152.43 ? 647  ARG B C     1 
ATOM   12757 O O     . ARG D  3 647 ? 177.187 199.914 125.412 1.00 152.43 ? 647  ARG B O     1 
ATOM   12758 C CB    . ARG D  3 647 ? 177.436 201.648 122.675 1.00 152.43 ? 647  ARG B CB    1 
ATOM   12759 C CG    . ARG D  3 647 ? 178.145 202.691 123.516 1.00 152.43 ? 647  ARG B CG    1 
ATOM   12760 C CD    . ARG D  3 647 ? 177.998 204.058 122.879 1.00 152.43 ? 647  ARG B CD    1 
ATOM   12761 N NE    . ARG D  3 647 ? 178.935 204.248 121.779 1.00 152.43 ? 647  ARG B NE    1 
ATOM   12762 C CZ    . ARG D  3 647 ? 178.739 205.080 120.766 1.00 152.43 ? 647  ARG B CZ    1 
ATOM   12763 N NH1   . ARG D  3 647 ? 177.636 205.805 120.672 1.00 152.43 ? 647  ARG B NH1   1 
ATOM   12764 N NH2   . ARG D  3 647 ? 179.668 205.183 119.821 1.00 152.43 ? 647  ARG B NH2   1 
ATOM   12765 N N     . LEU D  3 648 ? 175.590 199.336 123.930 1.00 145.89 ? 648  LEU B N     1 
ATOM   12766 C CA    . LEU D  3 648 ? 174.666 198.903 124.972 1.00 145.89 ? 648  LEU B CA    1 
ATOM   12767 C C     . LEU D  3 648 ? 175.240 197.729 125.755 1.00 145.89 ? 648  LEU B C     1 
ATOM   12768 O O     . LEU D  3 648 ? 175.228 197.728 126.990 1.00 145.89 ? 648  LEU B O     1 
ATOM   12769 C CB    . LEU D  3 648 ? 173.319 198.536 124.351 1.00 145.89 ? 648  LEU B CB    1 
ATOM   12770 C CG    . LEU D  3 648 ? 172.241 198.014 125.299 1.00 145.89 ? 648  LEU B CG    1 
ATOM   12771 C CD1   . LEU D  3 648 ? 171.950 199.036 126.384 1.00 145.89 ? 648  LEU B CD1   1 
ATOM   12772 C CD2   . LEU D  3 648 ? 170.977 197.667 124.530 1.00 145.89 ? 648  LEU B CD2   1 
ATOM   12773 N N     . VAL D  3 649 ? 175.755 196.720 125.048 1.00 141.85 ? 649  VAL B N     1 
ATOM   12774 C CA    . VAL D  3 649 ? 176.387 195.585 125.714 1.00 141.85 ? 649  VAL B CA    1 
ATOM   12775 C C     . VAL D  3 649 ? 177.581 196.052 126.533 1.00 141.85 ? 649  VAL B C     1 
ATOM   12776 O O     . VAL D  3 649 ? 177.776 195.625 127.680 1.00 141.85 ? 649  VAL B O     1 
ATOM   12777 C CB    . VAL D  3 649 ? 176.797 194.517 124.682 1.00 141.85 ? 649  VAL B CB    1 
ATOM   12778 C CG1   . VAL D  3 649 ? 177.694 193.474 125.323 1.00 141.85 ? 649  VAL B CG1   1 
ATOM   12779 C CG2   . VAL D  3 649 ? 175.573 193.857 124.077 1.00 141.85 ? 649  VAL B CG2   1 
ATOM   12780 N N     . ALA D  3 650 ? 178.394 196.945 125.961 1.00 145.63 ? 650  ALA B N     1 
ATOM   12781 C CA    . ALA D  3 650 ? 179.574 197.426 126.672 1.00 145.63 ? 650  ALA B CA    1 
ATOM   12782 C C     . ALA D  3 650 ? 179.196 198.092 127.988 1.00 145.63 ? 650  ALA B C     1 
ATOM   12783 O O     . ALA D  3 650 ? 179.819 197.832 129.025 1.00 145.63 ? 650  ALA B O     1 
ATOM   12784 C CB    . ALA D  3 650 ? 180.359 198.393 125.789 1.00 145.63 ? 650  ALA B CB    1 
ATOM   12785 N N     . MET D  3 651 ? 178.175 198.949 127.973 1.00 145.81 ? 651  MET B N     1 
ATOM   12786 C CA    . MET D  3 651 ? 177.805 199.652 129.195 1.00 145.81 ? 651  MET B CA    1 
ATOM   12787 C C     . MET D  3 651 ? 177.030 198.768 130.167 1.00 145.81 ? 651  MET B C     1 
ATOM   12788 O O     . MET D  3 651 ? 177.074 199.021 131.376 1.00 145.81 ? 651  MET B O     1 
ATOM   12789 C CB    . MET D  3 651 ? 177.036 200.935 128.850 1.00 145.81 ? 651  MET B CB    1 
ATOM   12790 C CG    . MET D  3 651 ? 175.716 200.789 128.096 1.00 145.81 ? 651  MET B CG    1 
ATOM   12791 S SD    . MET D  3 651 ? 174.378 199.966 128.977 1.00 145.81 ? 651  MET B SD    1 
ATOM   12792 C CE    . MET D  3 651 ? 174.250 201.018 130.419 1.00 145.81 ? 651  MET B CE    1 
ATOM   12793 N N     . VAL D  3 652 ? 176.322 197.744 129.680 1.00 137.95 ? 652  VAL B N     1 
ATOM   12794 C CA    . VAL D  3 652 ? 175.700 196.782 130.590 1.00 137.95 ? 652  VAL B CA    1 
ATOM   12795 C C     . VAL D  3 652 ? 176.767 196.000 131.343 1.00 137.95 ? 652  VAL B C     1 
ATOM   12796 O O     . VAL D  3 652 ? 176.713 195.865 132.571 1.00 137.95 ? 652  VAL B O     1 
ATOM   12797 C CB    . VAL D  3 652 ? 174.746 195.841 129.832 1.00 137.95 ? 652  VAL B CB    1 
ATOM   12798 C CG1   . VAL D  3 652 ? 174.243 194.754 130.762 1.00 137.95 ? 652  VAL B CG1   1 
ATOM   12799 C CG2   . VAL D  3 652 ? 173.556 196.608 129.294 1.00 137.95 ? 652  VAL B CG2   1 
ATOM   12800 N N     . LEU D  3 653 ? 177.757 195.471 130.617 1.00 140.04 ? 653  LEU B N     1 
ATOM   12801 C CA    . LEU D  3 653 ? 178.821 194.722 131.279 1.00 140.04 ? 653  LEU B CA    1 
ATOM   12802 C C     . LEU D  3 653 ? 179.671 195.616 132.172 1.00 140.04 ? 653  LEU B C     1 
ATOM   12803 O O     . LEU D  3 653 ? 180.297 195.126 133.119 1.00 140.04 ? 653  LEU B O     1 
ATOM   12804 C CB    . LEU D  3 653 ? 179.703 194.016 130.248 1.00 140.04 ? 653  LEU B CB    1 
ATOM   12805 C CG    . LEU D  3 653 ? 179.256 192.647 129.723 1.00 140.04 ? 653  LEU B CG    1 
ATOM   12806 C CD1   . LEU D  3 653 ? 179.242 191.628 130.852 1.00 140.04 ? 653  LEU B CD1   1 
ATOM   12807 C CD2   . LEU D  3 653 ? 177.901 192.704 129.034 1.00 140.04 ? 653  LEU B CD2   1 
ATOM   12808 N N     . GLY D  3 654 ? 179.707 196.915 131.895 1.00 143.74 ? 654  GLY B N     1 
ATOM   12809 C CA    . GLY D  3 654 ? 180.464 197.848 132.698 1.00 143.74 ? 654  GLY B CA    1 
ATOM   12810 C C     . GLY D  3 654 ? 181.937 197.875 132.337 1.00 143.74 ? 654  GLY B C     1 
ATOM   12811 O O     . GLY D  3 654 ? 182.466 197.007 131.637 1.00 143.74 ? 654  GLY B O     1 
ATOM   12812 N N     . ASP D  3 655 ? 182.613 198.914 132.833 1.00 152.18 ? 655  ASP B N     1 
ATOM   12813 C CA    . ASP D  3 655 ? 184.042 199.058 132.583 1.00 152.18 ? 655  ASP B CA    1 
ATOM   12814 C C     . ASP D  3 655 ? 184.840 197.923 133.213 1.00 152.18 ? 655  ASP B C     1 
ATOM   12815 O O     . ASP D  3 655 ? 185.919 197.574 132.718 1.00 152.18 ? 655  ASP B O     1 
ATOM   12816 C CB    . ASP D  3 655 ? 184.527 200.410 133.107 1.00 152.18 ? 655  ASP B CB    1 
ATOM   12817 C CG    . ASP D  3 655 ? 186.038 200.527 133.115 1.00 152.18 ? 655  ASP B CG    1 
ATOM   12818 O OD1   . ASP D  3 655 ? 186.611 200.910 132.074 1.00 152.18 ? 655  ASP B OD1   1 
ATOM   12819 O OD2   . ASP D  3 655 ? 186.653 200.239 134.164 1.00 152.18 ? 655  ASP B OD2   1 
ATOM   12820 N N     . HIS D  3 656 ? 184.327 197.334 134.295 1.00 147.09 ? 656  HIS B N     1 
ATOM   12821 C CA    . HIS D  3 656 ? 185.063 196.281 134.988 1.00 147.09 ? 656  HIS B CA    1 
ATOM   12822 C C     . HIS D  3 656 ? 185.250 195.051 134.108 1.00 147.09 ? 656  HIS B C     1 
ATOM   12823 O O     . HIS D  3 656 ? 186.332 194.451 134.090 1.00 147.09 ? 656  HIS B O     1 
ATOM   12824 C CB    . HIS D  3 656 ? 184.343 195.903 136.282 1.00 147.09 ? 656  HIS B CB    1 
ATOM   12825 C CG    . HIS D  3 656 ? 184.702 196.769 137.448 1.00 147.09 ? 656  HIS B CG    1 
ATOM   12826 N ND1   . HIS D  3 656 ? 185.877 196.619 138.152 1.00 147.09 ? 656  HIS B ND1   1 
ATOM   12827 C CD2   . HIS D  3 656 ? 184.038 197.791 138.039 1.00 147.09 ? 656  HIS B CD2   1 
ATOM   12828 C CE1   . HIS D  3 656 ? 185.924 197.513 139.123 1.00 147.09 ? 656  HIS B CE1   1 
ATOM   12829 N NE2   . HIS D  3 656 ? 184.820 198.237 139.077 1.00 147.09 ? 656  HIS B NE2   1 
ATOM   12830 N N     . TYR D  3 657 ? 184.212 194.658 133.369 1.00 144.60 ? 657  TYR B N     1 
ATOM   12831 C CA    . TYR D  3 657 ? 184.229 193.405 132.628 1.00 144.60 ? 657  TYR B CA    1 
ATOM   12832 C C     . TYR D  3 657 ? 184.316 193.576 131.118 1.00 144.60 ? 657  TYR B C     1 
ATOM   12833 O O     . TYR D  3 657 ? 184.633 192.604 130.423 1.00 144.60 ? 657  TYR B O     1 
ATOM   12834 C CB    . TYR D  3 657 ? 182.984 192.575 132.971 1.00 144.60 ? 657  TYR B CB    1 
ATOM   12835 C CG    . TYR D  3 657 ? 182.939 192.125 134.413 1.00 144.60 ? 657  TYR B CG    1 
ATOM   12836 C CD1   . TYR D  3 657 ? 184.092 191.712 135.066 1.00 144.60 ? 657  TYR B CD1   1 
ATOM   12837 C CD2   . TYR D  3 657 ? 181.747 192.119 135.122 1.00 144.60 ? 657  TYR B CD2   1 
ATOM   12838 C CE1   . TYR D  3 657 ? 184.058 191.302 136.384 1.00 144.60 ? 657  TYR B CE1   1 
ATOM   12839 C CE2   . TYR D  3 657 ? 181.704 191.712 136.441 1.00 144.60 ? 657  TYR B CE2   1 
ATOM   12840 C CZ    . TYR D  3 657 ? 182.861 191.303 137.067 1.00 144.60 ? 657  TYR B CZ    1 
ATOM   12841 O OH    . TYR D  3 657 ? 182.822 190.896 138.380 1.00 144.60 ? 657  TYR B OH    1 
ATOM   12842 N N     . ALA D  3 658 ? 184.046 194.767 130.592 1.00 150.31 ? 658  ALA B N     1 
ATOM   12843 C CA    . ALA D  3 658 ? 184.125 195.016 129.160 1.00 150.31 ? 658  ALA B CA    1 
ATOM   12844 C C     . ALA D  3 658 ? 184.898 196.303 128.929 1.00 150.31 ? 658  ALA B C     1 
ATOM   12845 O O     . ALA D  3 658 ? 184.962 197.173 129.801 1.00 150.31 ? 658  ALA B O     1 
ATOM   12846 C CB    . ALA D  3 658 ? 182.734 195.107 128.521 1.00 150.31 ? 658  ALA B CB    1 
ATOM   12847 N N     . SER D  3 659 ? 185.489 196.425 127.743 1.00 155.10 ? 659  SER B N     1 
ATOM   12848 C CA    . SER D  3 659 ? 186.314 197.595 127.479 1.00 155.10 ? 659  SER B CA    1 
ATOM   12849 C C     . SER D  3 659 ? 186.331 197.898 125.989 1.00 155.10 ? 659  SER B C     1 
ATOM   12850 O O     . SER D  3 659 ? 186.036 197.039 125.154 1.00 155.10 ? 659  SER B O     1 
ATOM   12851 C CB    . SER D  3 659 ? 187.743 197.399 127.996 1.00 155.10 ? 659  SER B CB    1 
ATOM   12852 O OG    . SER D  3 659 ? 188.402 196.367 127.285 1.00 155.10 ? 659  SER B OG    1 
ATOM   12853 N N     . LYS D  3 660 ? 186.685 199.140 125.677 1.00 154.95 ? 660  LYS B N     1 
ATOM   12854 C CA    . LYS D  3 660 ? 186.866 199.607 124.312 1.00 154.95 ? 660  LYS B CA    1 
ATOM   12855 C C     . LYS D  3 660 ? 188.351 199.717 123.995 1.00 154.95 ? 660  LYS B C     1 
ATOM   12856 O O     . LYS D  3 660 ? 189.167 200.047 124.860 1.00 154.95 ? 660  LYS B O     1 
ATOM   12857 C CB    . LYS D  3 660 ? 186.195 200.967 124.103 1.00 154.95 ? 660  LYS B CB    1 
ATOM   12858 C CG    . LYS D  3 660 ? 186.147 201.424 122.652 1.00 154.95 ? 660  LYS B CG    1 
ATOM   12859 C CD    . LYS D  3 660 ? 186.247 202.938 122.542 1.00 154.95 ? 660  LYS B CD    1 
ATOM   12860 C CE    . LYS D  3 660 ? 185.019 203.626 123.112 1.00 154.95 ? 660  LYS B CE    1 
ATOM   12861 N NZ    . LYS D  3 660 ? 183.782 203.264 122.367 1.00 154.95 ? 660  LYS B NZ    1 
ATOM   12862 N N     . LEU D  3 661 ? 188.695 199.439 122.745 1.00 165.63 ? 661  LEU B N     1 
ATOM   12863 C CA    . LEU D  3 661 ? 190.055 199.582 122.253 1.00 165.63 ? 661  LEU B CA    1 
ATOM   12864 C C     . LEU D  3 661 ? 190.095 200.640 121.156 1.00 165.63 ? 661  LEU B C     1 
ATOM   12865 O O     . LEU D  3 661 ? 189.082 201.249 120.802 1.00 165.63 ? 661  LEU B O     1 
ATOM   12866 C CB    . LEU D  3 661 ? 190.596 198.245 121.744 1.00 165.63 ? 661  LEU B CB    1 
ATOM   12867 C CG    . LEU D  3 661 ? 190.231 196.984 122.526 1.00 165.63 ? 661  LEU B CG    1 
ATOM   12868 C CD1   . LEU D  3 661 ? 190.919 195.780 121.911 1.00 165.63 ? 661  LEU B CD1   1 
ATOM   12869 C CD2   . LEU D  3 661 ? 190.620 197.126 123.989 1.00 165.63 ? 661  LEU B CD2   1 
ATOM   12870 N N     . ASN D  3 662 ? 191.289 200.852 120.615 1.00 174.85 ? 662  ASN B N     1 
ATOM   12871 C CA    . ASN D  3 662 ? 191.510 201.799 119.535 1.00 174.85 ? 662  ASN B CA    1 
ATOM   12872 C C     . ASN D  3 662 ? 191.857 201.037 118.264 1.00 174.85 ? 662  ASN B C     1 
ATOM   12873 O O     . ASN D  3 662 ? 192.614 200.062 118.302 1.00 174.85 ? 662  ASN B O     1 
ATOM   12874 C CB    . ASN D  3 662 ? 192.630 202.782 119.883 1.00 174.85 ? 662  ASN B CB    1 
ATOM   12875 C CG    . ASN D  3 662 ? 192.682 203.966 118.939 1.00 174.85 ? 662  ASN B CG    1 
ATOM   12876 O OD1   . ASN D  3 662 ? 192.960 203.816 117.749 1.00 174.85 ? 662  ASN B OD1   1 
ATOM   12877 N ND2   . ASN D  3 662 ? 192.417 205.155 119.468 1.00 174.85 ? 662  ASN B ND2   1 
ATOM   12878 N N     . ILE D  3 663 ? 191.294 201.484 117.138 1.00 182.57 ? 663  ILE B N     1 
ATOM   12879 C CA    . ILE D  3 663 ? 191.536 200.811 115.869 1.00 182.57 ? 663  ILE B CA    1 
ATOM   12880 C C     . ILE D  3 663 ? 193.005 200.862 115.472 1.00 182.57 ? 663  ILE B C     1 
ATOM   12881 O O     . ILE D  3 663 ? 193.471 199.995 114.722 1.00 182.57 ? 663  ILE B O     1 
ATOM   12882 C CB    . ILE D  3 663 ? 190.641 201.411 114.767 1.00 182.57 ? 663  ILE B CB    1 
ATOM   12883 C CG1   . ILE D  3 663 ? 190.430 200.398 113.640 1.00 182.57 ? 663  ILE B CG1   1 
ATOM   12884 C CG2   . ILE D  3 663 ? 191.228 202.710 114.232 1.00 182.57 ? 663  ILE B CG2   1 
ATOM   12885 C CD1   . ILE D  3 663 ? 189.817 199.095 114.099 1.00 182.57 ? 663  ILE B CD1   1 
ATOM   12886 N N     . SER D  3 664 ? 193.757 201.849 115.971 1.00 184.27 ? 664  SER B N     1 
ATOM   12887 C CA    . SER D  3 664 ? 195.179 201.932 115.665 1.00 184.27 ? 664  SER B CA    1 
ATOM   12888 C C     . SER D  3 664 ? 195.941 200.705 116.144 1.00 184.27 ? 664  SER B C     1 
ATOM   12889 O O     . SER D  3 664 ? 197.006 200.400 115.600 1.00 184.27 ? 664  SER B O     1 
ATOM   12890 C CB    . SER D  3 664 ? 195.781 203.193 116.287 1.00 184.27 ? 664  SER B CB    1 
ATOM   12891 O OG    . SER D  3 664 ? 195.449 203.290 117.660 1.00 184.27 ? 664  SER B OG    1 
ATOM   12892 N N     . LEU D  3 665 ? 195.418 199.992 117.143 1.00 184.48 ? 665  LEU B N     1 
ATOM   12893 C CA    . LEU D  3 665 ? 196.066 198.770 117.603 1.00 184.48 ? 665  LEU B CA    1 
ATOM   12894 C C     . LEU D  3 665 ? 196.084 197.690 116.531 1.00 184.48 ? 665  LEU B C     1 
ATOM   12895 O O     . LEU D  3 665 ? 196.863 196.737 116.640 1.00 184.48 ? 665  LEU B O     1 
ATOM   12896 C CB    . LEU D  3 665 ? 195.374 198.242 118.861 1.00 184.48 ? 665  LEU B CB    1 
ATOM   12897 C CG    . LEU D  3 665 ? 195.801 198.838 120.206 1.00 184.48 ? 665  LEU B CG    1 
ATOM   12898 C CD1   . LEU D  3 665 ? 197.271 198.542 120.468 1.00 184.48 ? 665  LEU B CD1   1 
ATOM   12899 C CD2   . LEU D  3 665 ? 195.521 200.335 120.292 1.00 184.48 ? 665  LEU B CD2   1 
ATOM   12900 N N     . LEU D  3 666 ? 195.248 197.815 115.501 1.00 186.09 ? 666  LEU B N     1 
ATOM   12901 C CA    . LEU D  3 666 ? 195.210 196.851 114.411 1.00 186.09 ? 666  LEU B CA    1 
ATOM   12902 C C     . LEU D  3 666 ? 195.775 197.381 113.104 1.00 186.09 ? 666  LEU B C     1 
ATOM   12903 O O     . LEU D  3 666 ? 196.286 196.593 112.306 1.00 186.09 ? 666  LEU B O     1 
ATOM   12904 C CB    . LEU D  3 666 ? 193.773 196.370 114.170 1.00 186.09 ? 666  LEU B CB    1 
ATOM   12905 C CG    . LEU D  3 666 ? 193.273 195.176 114.989 1.00 186.09 ? 666  LEU B CG    1 
ATOM   12906 C CD1   . LEU D  3 666 ? 194.086 193.935 114.660 1.00 186.09 ? 666  LEU B CD1   1 
ATOM   12907 C CD2   . LEU D  3 666 ? 193.314 195.459 116.482 1.00 186.09 ? 666  LEU B CD2   1 
ATOM   12908 N N     . THR D  3 667 ? 195.698 198.689 112.864 1.00 198.55 ? 667  THR B N     1 
ATOM   12909 C CA    . THR D  3 667 ? 196.199 199.269 111.626 1.00 198.55 ? 667  THR B CA    1 
ATOM   12910 C C     . THR D  3 667 ? 197.635 199.768 111.730 1.00 198.55 ? 667  THR B C     1 
ATOM   12911 O O     . THR D  3 667 ? 198.226 200.117 110.702 1.00 198.55 ? 667  THR B O     1 
ATOM   12912 C CB    . THR D  3 667 ? 195.295 200.422 111.176 1.00 198.55 ? 667  THR B CB    1 
ATOM   12913 O OG1   . THR D  3 667 ? 195.575 200.745 109.808 1.00 198.55 ? 667  THR B OG1   1 
ATOM   12914 C CG2   . THR D  3 667 ? 195.532 201.652 112.037 1.00 198.55 ? 667  THR B CG2   1 
ATOM   12915 N N     . SER D  3 668 ? 198.209 199.812 112.928 1.00 204.26 ? 668  SER B N     1 
ATOM   12916 C CA    . SER D  3 668 ? 199.587 200.253 113.083 1.00 204.26 ? 668  SER B CA    1 
ATOM   12917 C C     . SER D  3 668 ? 200.554 199.139 112.706 1.00 204.26 ? 668  SER B C     1 
ATOM   12918 O O     . SER D  3 668 ? 200.296 197.954 112.938 1.00 204.26 ? 668  SER B O     1 
ATOM   12919 C CB    . SER D  3 668 ? 199.859 200.707 114.517 1.00 204.26 ? 668  SER B CB    1 
ATOM   12920 O OG    . SER D  3 668 ? 199.700 199.636 115.430 1.00 204.26 ? 668  SER B OG    1 
ATOM   12921 N N     . CYS D  3 669 ? 201.681 199.534 112.120 1.00 234.47 ? 669  CYS B N     1 
ATOM   12922 C CA    . CYS D  3 669 ? 202.726 198.585 111.774 1.00 234.47 ? 669  CYS B CA    1 
ATOM   12923 C C     . CYS D  3 669 ? 203.376 198.037 113.044 1.00 234.47 ? 669  CYS B C     1 
ATOM   12924 O O     . CYS D  3 669 ? 203.043 198.424 114.169 1.00 234.47 ? 669  CYS B O     1 
ATOM   12925 C CB    . CYS D  3 669 ? 203.762 199.245 110.868 1.00 234.47 ? 669  CYS B CB    1 
ATOM   12926 S SG    . CYS D  3 669 ? 204.822 200.448 111.704 1.00 234.47 ? 669  CYS B SG    1 
ATOM   12927 N N     . ARG D  3 670 ? 204.321 197.119 112.859 1.00 257.90 ? 670  ARG B N     1 
ATOM   12928 C CA    . ARG D  3 670 ? 205.027 196.517 113.985 1.00 257.90 ? 670  ARG B CA    1 
ATOM   12929 C C     . ARG D  3 670 ? 205.867 197.585 114.676 1.00 257.90 ? 670  ARG B C     1 
ATOM   12930 O O     . ARG D  3 670 ? 206.873 198.047 114.129 1.00 257.90 ? 670  ARG B O     1 
ATOM   12931 C CB    . ARG D  3 670 ? 205.894 195.357 113.505 1.00 257.90 ? 670  ARG B CB    1 
ATOM   12932 C CG    . ARG D  3 670 ? 206.949 194.900 114.505 1.00 257.90 ? 670  ARG B CG    1 
ATOM   12933 C CD    . ARG D  3 670 ? 206.320 194.429 115.808 1.00 257.90 ? 670  ARG B CD    1 
ATOM   12934 N NE    . ARG D  3 670 ? 207.299 194.357 116.887 1.00 257.90 ? 670  ARG B NE    1 
ATOM   12935 C CZ    . ARG D  3 670 ? 206.992 194.336 118.177 1.00 257.90 ? 670  ARG B CZ    1 
ATOM   12936 N NH1   . ARG D  3 670 ? 205.735 194.364 118.589 1.00 257.90 ? 670  ARG B NH1   1 
ATOM   12937 N NH2   . ARG D  3 670 ? 207.971 194.291 119.076 1.00 257.90 ? 670  ARG B NH2   1 
ATOM   12938 N N     . GLU D  3 671 ? 205.447 197.988 115.871 1.00 278.88 ? 671  GLU B N     1 
ATOM   12939 C CA    . GLU D  3 671 ? 206.193 198.983 116.625 1.00 278.88 ? 671  GLU B CA    1 
ATOM   12940 C C     . GLU D  3 671 ? 207.493 198.386 117.151 1.00 278.88 ? 671  GLU B C     1 
ATOM   12941 O O     . GLU D  3 671 ? 207.625 197.171 117.321 1.00 278.88 ? 671  GLU B O     1 
ATOM   12942 C CB    . GLU D  3 671 ? 205.348 199.526 117.780 1.00 278.88 ? 671  GLU B CB    1 
ATOM   12943 C CG    . GLU D  3 671 ? 205.467 198.743 119.079 1.00 278.88 ? 671  GLU B CG    1 
ATOM   12944 C CD    . GLU D  3 671 ? 204.756 197.404 119.025 1.00 278.88 ? 671  GLU B CD    1 
ATOM   12945 O OE1   . GLU D  3 671 ? 203.959 197.188 118.088 1.00 278.88 ? 671  GLU B OE1   1 
ATOM   12946 O OE2   . GLU D  3 671 ? 204.993 196.568 119.921 1.00 278.88 ? 671  GLU B OE2   1 
ATOM   12947 N N     . THR D  3 672 ? 208.465 199.258 117.403 1.00 322.49 ? 672  THR B N     1 
ATOM   12948 C CA    . THR D  3 672 ? 209.773 198.824 117.862 1.00 322.49 ? 672  THR B CA    1 
ATOM   12949 C C     . THR D  3 672 ? 209.727 198.488 119.351 1.00 322.49 ? 672  THR B C     1 
ATOM   12950 O O     . THR D  3 672 ? 208.703 198.642 120.023 1.00 322.49 ? 672  THR B O     1 
ATOM   12951 C CB    . THR D  3 672 ? 210.820 199.899 117.578 1.00 322.49 ? 672  THR B CB    1 
ATOM   12952 O OG1   . THR D  3 672 ? 210.369 201.156 118.098 1.00 322.49 ? 672  THR B OG1   1 
ATOM   12953 C CG2   . THR D  3 672 ? 211.053 200.031 116.081 1.00 322.49 ? 672  THR B CG2   1 
ATOM   12954 N N     . ALA D  3 673 ? 210.861 198.018 119.875 1.00 340.26 ? 673  ALA B N     1 
ATOM   12955 C CA    . ALA D  3 673 ? 210.971 197.746 121.302 1.00 340.26 ? 673  ALA B CA    1 
ATOM   12956 C C     . ALA D  3 673 ? 210.953 199.015 122.142 1.00 340.26 ? 673  ALA B C     1 
ATOM   12957 O O     . ALA D  3 673 ? 210.805 198.926 123.366 1.00 340.26 ? 673  ALA B O     1 
ATOM   12958 C CB    . ALA D  3 673 ? 212.247 196.953 121.589 1.00 340.26 ? 673  ALA B CB    1 
ATOM   12959 N N     . GLU D  3 674 ? 211.102 200.185 121.519 1.00 357.16 ? 674  GLU B N     1 
ATOM   12960 C CA    . GLU D  3 674 ? 211.095 201.441 122.260 1.00 357.16 ? 674  GLU B CA    1 
ATOM   12961 C C     . GLU D  3 674 ? 209.684 201.855 122.663 1.00 357.16 ? 674  GLU B C     1 
ATOM   12962 O O     . GLU D  3 674 ? 209.483 202.393 123.757 1.00 357.16 ? 674  GLU B O     1 
ATOM   12963 C CB    . GLU D  3 674 ? 211.757 202.539 121.426 1.00 357.16 ? 674  GLU B CB    1 
ATOM   12964 C CG    . GLU D  3 674 ? 211.698 203.922 122.050 1.00 357.16 ? 674  GLU B CG    1 
ATOM   12965 C CD    . GLU D  3 674 ? 212.609 204.051 123.254 1.00 357.16 ? 674  GLU B CD    1 
ATOM   12966 O OE1   . GLU D  3 674 ? 213.642 203.351 123.295 1.00 357.16 ? 674  GLU B OE1   1 
ATOM   12967 O OE2   . GLU D  3 674 ? 212.294 204.852 124.158 1.00 357.16 ? 674  GLU B OE2   1 
ATOM   12968 N N     . LYS D  3 675 ? 208.697 201.605 121.801 1.00 336.35 ? 675  LYS B N     1 
ATOM   12969 C CA    . LYS D  3 675 ? 207.334 202.071 122.026 1.00 336.35 ? 675  LYS B CA    1 
ATOM   12970 C C     . LYS D  3 675 ? 206.608 201.173 123.020 1.00 336.35 ? 675  LYS B C     1 
ATOM   12971 O O     . LYS D  3 675 ? 206.231 200.044 122.680 1.00 336.35 ? 675  LYS B O     1 
ATOM   12972 C CB    . LYS D  3 675 ? 206.563 202.128 120.705 1.00 336.35 ? 675  LYS B CB    1 
ATOM   12973 C CG    . LYS D  3 675 ? 207.384 202.622 119.524 1.00 336.35 ? 675  LYS B CG    1 
ATOM   12974 C CD    . LYS D  3 675 ? 207.840 204.058 119.725 1.00 336.35 ? 675  LYS B CD    1 
ATOM   12975 C CE    . LYS D  3 675 ? 208.680 204.539 118.553 1.00 336.35 ? 675  LYS B CE    1 
ATOM   12976 N NZ    . LYS D  3 675 ? 210.127 204.250 118.751 1.00 336.35 ? 675  LYS B NZ    1 
ATOM   12977 N N     . PRO D  3 676 ? 206.373 201.644 124.247 1.00 315.67 ? 676  PRO B N     1 
ATOM   12978 C CA    . PRO D  3 676 ? 205.734 200.815 125.290 1.00 315.67 ? 676  PRO B CA    1 
ATOM   12979 C C     . PRO D  3 676 ? 204.214 200.765 125.159 1.00 315.67 ? 676  PRO B C     1 
ATOM   12980 O O     . PRO D  3 676 ? 203.462 201.494 125.804 1.00 315.67 ? 676  PRO B O     1 
ATOM   12981 C CB    . PRO D  3 676 ? 206.179 201.502 126.585 1.00 315.67 ? 676  PRO B CB    1 
ATOM   12982 C CG    . PRO D  3 676 ? 206.696 202.880 126.183 1.00 315.67 ? 676  PRO B CG    1 
ATOM   12983 C CD    . PRO D  3 676 ? 206.568 203.029 124.699 1.00 315.67 ? 676  PRO B CD    1 
ATOM   12984 N N     . ASN D  3 677 ? 203.749 199.864 124.294 1.00 273.01 ? 677  ASN B N     1 
ATOM   12985 C CA    . ASN D  3 677 ? 202.323 199.730 124.023 1.00 273.01 ? 677  ASN B CA    1 
ATOM   12986 C C     . ASN D  3 677 ? 201.509 199.451 125.290 1.00 273.01 ? 677  ASN B C     1 
ATOM   12987 O O     . ASN D  3 677 ? 201.680 198.427 125.957 1.00 273.01 ? 677  ASN B O     1 
ATOM   12988 C CB    . ASN D  3 677 ? 202.108 198.671 122.927 1.00 273.01 ? 677  ASN B CB    1 
ATOM   12989 C CG    . ASN D  3 677 ? 202.576 197.263 123.316 1.00 273.01 ? 677  ASN B CG    1 
ATOM   12990 O OD1   . ASN D  3 677 ? 202.583 196.332 122.520 1.00 273.01 ? 677  ASN B OD1   1 
ATOM   12991 N ND2   . ASN D  3 677 ? 202.943 197.112 124.583 1.00 273.01 ? 677  ASN B ND2   1 
ATOM   12992 N N     . SER D  3 678 ? 200.641 200.402 125.638 1.00 238.79 ? 678  SER B N     1 
ATOM   12993 C CA    . SER D  3 678 ? 199.848 200.338 126.858 1.00 238.79 ? 678  SER B CA    1 
ATOM   12994 C C     . SER D  3 678 ? 198.396 199.956 126.610 1.00 238.79 ? 678  SER B C     1 
ATOM   12995 O O     . SER D  3 678 ? 197.587 200.018 127.541 1.00 238.79 ? 678  SER B O     1 
ATOM   12996 C CB    . SER D  3 678 ? 199.907 201.680 127.598 1.00 238.79 ? 678  SER B CB    1 
ATOM   12997 O OG    . SER D  3 678 ? 199.249 201.600 128.850 1.00 238.79 ? 678  SER B OG    1 
ATOM   12998 N N     . ALA D  3 679 ? 198.039 199.583 125.384 1.00 207.05 ? 679  ALA B N     1 
ATOM   12999 C CA    . ALA D  3 679 ? 196.715 199.042 125.114 1.00 207.05 ? 679  ALA B CA    1 
ATOM   13000 C C     . ALA D  3 679 ? 196.705 197.522 125.082 1.00 207.05 ? 679  ALA B C     1 
ATOM   13001 O O     . ALA D  3 679 ? 195.642 196.917 125.257 1.00 207.05 ? 679  ALA B O     1 
ATOM   13002 C CB    . ALA D  3 679 ? 196.176 199.587 123.790 1.00 207.05 ? 679  ALA B CB    1 
ATOM   13003 N N     . PHE D  3 680 ? 197.861 196.896 124.854 1.00 212.38 ? 680  PHE B N     1 
ATOM   13004 C CA    . PHE D  3 680 ? 197.953 195.444 124.945 1.00 212.38 ? 680  PHE B CA    1 
ATOM   13005 C C     . PHE D  3 680 ? 197.723 194.959 126.370 1.00 212.38 ? 680  PHE B C     1 
ATOM   13006 O O     . PHE D  3 680 ? 197.214 193.852 126.571 1.00 212.38 ? 680  PHE B O     1 
ATOM   13007 C CB    . PHE D  3 680 ? 199.313 194.980 124.430 1.00 212.38 ? 680  PHE B CB    1 
ATOM   13008 C CG    . PHE D  3 680 ? 199.345 194.731 122.952 1.00 212.38 ? 680  PHE B CG    1 
ATOM   13009 C CD1   . PHE D  3 680 ? 199.574 195.772 122.069 1.00 212.38 ? 680  PHE B CD1   1 
ATOM   13010 C CD2   . PHE D  3 680 ? 199.114 193.466 122.442 1.00 212.38 ? 680  PHE B CD2   1 
ATOM   13011 C CE1   . PHE D  3 680 ? 199.601 195.552 120.707 1.00 212.38 ? 680  PHE B CE1   1 
ATOM   13012 C CE2   . PHE D  3 680 ? 199.140 193.239 121.080 1.00 212.38 ? 680  PHE B CE2   1 
ATOM   13013 C CZ    . PHE D  3 680 ? 199.381 194.284 120.212 1.00 212.38 ? 680  PHE B CZ    1 
ATOM   13014 N N     . MET D  3 681 ? 198.088 195.769 127.365 1.00 214.63 ? 681  MET B N     1 
ATOM   13015 C CA    . MET D  3 681 ? 197.827 195.425 128.758 1.00 214.63 ? 681  MET B CA    1 
ATOM   13016 C C     . MET D  3 681 ? 196.354 195.537 129.123 1.00 214.63 ? 681  MET B C     1 
ATOM   13017 O O     . MET D  3 681 ? 195.982 195.154 130.237 1.00 214.63 ? 681  MET B O     1 
ATOM   13018 C CB    . MET D  3 681 ? 198.681 196.295 129.687 1.00 214.63 ? 681  MET B CB    1 
ATOM   13019 C CG    . MET D  3 681 ? 198.439 197.799 129.603 1.00 214.63 ? 681  MET B CG    1 
ATOM   13020 S SD    . MET D  3 681 ? 196.982 198.399 130.485 1.00 214.63 ? 681  MET B SD    1 
ATOM   13021 C CE    . MET D  3 681 ? 197.505 198.194 132.186 1.00 214.63 ? 681  MET B CE    1 
ATOM   13022 N N     . ARG D  3 682 ? 195.517 196.053 128.231 1.00 187.11 ? 682  ARG B N     1 
ATOM   13023 C CA    . ARG D  3 682 ? 194.076 196.039 128.439 1.00 187.11 ? 682  ARG B CA    1 
ATOM   13024 C C     . ARG D  3 682 ? 193.570 194.605 128.284 1.00 187.11 ? 682  ARG B C     1 
ATOM   13025 O O     . ARG D  3 682 ? 194.341 193.660 128.093 1.00 187.11 ? 682  ARG B O     1 
ATOM   13026 C CB    . ARG D  3 682 ? 193.387 197.002 127.478 1.00 187.11 ? 682  ARG B CB    1 
ATOM   13027 C CG    . ARG D  3 682 ? 193.921 198.423 127.534 1.00 187.11 ? 682  ARG B CG    1 
ATOM   13028 C CD    . ARG D  3 682 ? 193.776 199.011 128.926 1.00 187.11 ? 682  ARG B CD    1 
ATOM   13029 N NE    . ARG D  3 682 ? 192.432 198.823 129.458 1.00 187.11 ? 682  ARG B NE    1 
ATOM   13030 C CZ    . ARG D  3 682 ? 191.398 199.604 129.177 1.00 187.11 ? 682  ARG B CZ    1 
ATOM   13031 N NH1   . ARG D  3 682 ? 191.518 200.646 128.370 1.00 187.11 ? 682  ARG B NH1   1 
ATOM   13032 N NH2   . ARG D  3 682 ? 190.214 199.334 129.718 1.00 187.11 ? 682  ARG B NH2   1 
ATOM   13033 N N     . LEU D  3 683 ? 192.254 194.432 128.378 1.00 169.71 ? 683  LEU B N     1 
ATOM   13034 C CA    . LEU D  3 683 ? 191.586 193.133 128.339 1.00 169.71 ? 683  LEU B CA    1 
ATOM   13035 C C     . LEU D  3 683 ? 191.994 192.231 129.497 1.00 169.71 ? 683  LEU B C     1 
ATOM   13036 O O     . LEU D  3 683 ? 191.707 191.028 129.470 1.00 169.71 ? 683  LEU B O     1 
ATOM   13037 C CB    . LEU D  3 683 ? 191.824 192.403 127.008 1.00 169.71 ? 683  LEU B CB    1 
ATOM   13038 C CG    . LEU D  3 683 ? 191.246 193.010 125.728 1.00 169.71 ? 683  LEU B CG    1 
ATOM   13039 C CD1   . LEU D  3 683 ? 192.198 194.036 125.133 1.00 169.71 ? 683  LEU B CD1   1 
ATOM   13040 C CD2   . LEU D  3 683 ? 190.929 191.921 124.715 1.00 169.71 ? 683  LEU B CD2   1 
ATOM   13041 N N     . LYS D  3 684 ? 192.660 192.776 130.513 1.00 176.34 ? 684  LYS B N     1 
ATOM   13042 C CA    . LYS D  3 684 ? 193.044 192.006 131.693 1.00 176.34 ? 684  LYS B CA    1 
ATOM   13043 C C     . LYS D  3 684 ? 191.786 191.674 132.482 1.00 176.34 ? 684  LYS B C     1 
ATOM   13044 O O     . LYS D  3 684 ? 191.248 192.516 133.204 1.00 176.34 ? 684  LYS B O     1 
ATOM   13045 C CB    . LYS D  3 684 ? 194.035 192.791 132.544 1.00 176.34 ? 684  LYS B CB    1 
ATOM   13046 C CG    . LYS D  3 684 ? 195.488 192.618 132.137 1.00 176.34 ? 684  LYS B CG    1 
ATOM   13047 C CD    . LYS D  3 684 ? 196.096 191.382 132.776 1.00 176.34 ? 684  LYS B CD    1 
ATOM   13048 C CE    . LYS D  3 684 ? 196.448 191.625 134.233 1.00 176.34 ? 684  LYS B CE    1 
ATOM   13049 N NZ    . LYS D  3 684 ? 197.136 190.450 134.835 1.00 176.34 ? 684  LYS B NZ    1 
ATOM   13050 N N     . GLY D  3 685 ? 191.310 190.440 132.346 1.00 170.86 ? 685  GLY B N     1 
ATOM   13051 C CA    . GLY D  3 685 ? 190.087 190.032 133.005 1.00 170.86 ? 685  GLY B CA    1 
ATOM   13052 C C     . GLY D  3 685 ? 188.846 190.397 132.216 1.00 170.86 ? 685  GLY B C     1 
ATOM   13053 O O     . GLY D  3 685 ? 187.808 189.743 132.346 1.00 170.86 ? 685  GLY B O     1 
ATOM   13054 N N     . ARG D  3 686 ? 188.942 191.446 131.400 1.00 165.97 ? 686  ARG B N     1 
ATOM   13055 C CA    . ARG D  3 686 ? 187.811 191.866 130.583 1.00 165.97 ? 686  ARG B CA    1 
ATOM   13056 C C     . ARG D  3 686 ? 187.429 190.773 129.595 1.00 165.97 ? 686  ARG B C     1 
ATOM   13057 O O     . ARG D  3 686 ? 188.289 190.191 128.928 1.00 165.97 ? 686  ARG B O     1 
ATOM   13058 C CB    . ARG D  3 686 ? 188.147 193.159 129.840 1.00 165.97 ? 686  ARG B CB    1 
ATOM   13059 C CG    . ARG D  3 686 ? 187.716 194.422 130.564 1.00 165.97 ? 686  ARG B CG    1 
ATOM   13060 C CD    . ARG D  3 686 ? 188.703 194.807 131.652 1.00 165.97 ? 686  ARG B CD    1 
ATOM   13061 N NE    . ARG D  3 686 ? 189.995 195.203 131.105 1.00 165.97 ? 686  ARG B NE    1 
ATOM   13062 C CZ    . ARG D  3 686 ? 191.101 195.337 131.824 1.00 165.97 ? 686  ARG B CZ    1 
ATOM   13063 N NH1   . ARG D  3 686 ? 191.109 195.115 133.128 1.00 165.97 ? 686  ARG B NH1   1 
ATOM   13064 N NH2   . ARG D  3 686 ? 192.226 195.707 131.219 1.00 165.97 ? 686  ARG B NH2   1 
ATOM   13065 N N     . GLY D  3 687 ? 186.133 190.495 129.508 1.00 151.32 ? 687  GLY B N     1 
ATOM   13066 C CA    . GLY D  3 687 ? 185.606 189.489 128.614 1.00 151.32 ? 687  GLY B CA    1 
ATOM   13067 C C     . GLY D  3 687 ? 184.927 190.011 127.368 1.00 151.32 ? 687  GLY B C     1 
ATOM   13068 O O     . GLY D  3 687 ? 184.246 189.235 126.686 1.00 151.32 ? 687  GLY B O     1 
ATOM   13069 N N     . TYR D  3 688 ? 185.087 191.292 127.038 1.00 149.64 ? 688  TYR B N     1 
ATOM   13070 C CA    . TYR D  3 688 ? 184.397 191.850 125.882 1.00 149.64 ? 688  TYR B CA    1 
ATOM   13071 C C     . TYR D  3 688 ? 185.177 193.042 125.349 1.00 149.64 ? 688  TYR B C     1 
ATOM   13072 O O     . TYR D  3 688 ? 185.494 193.972 126.102 1.00 149.64 ? 688  TYR B O     1 
ATOM   13073 C CB    . TYR D  3 688 ? 182.968 192.265 126.244 1.00 149.64 ? 688  TYR B CB    1 
ATOM   13074 C CG    . TYR D  3 688 ? 182.224 192.925 125.110 1.00 149.64 ? 688  TYR B CG    1 
ATOM   13075 C CD1   . TYR D  3 688 ? 182.213 192.360 123.842 1.00 149.64 ? 688  TYR B CD1   1 
ATOM   13076 C CD2   . TYR D  3 688 ? 181.535 194.113 125.303 1.00 149.64 ? 688  TYR B CD2   1 
ATOM   13077 C CE1   . TYR D  3 688 ? 181.535 192.958 122.801 1.00 149.64 ? 688  TYR B CE1   1 
ATOM   13078 C CE2   . TYR D  3 688 ? 180.854 194.720 124.266 1.00 149.64 ? 688  TYR B CE2   1 
ATOM   13079 C CZ    . TYR D  3 688 ? 180.858 194.137 123.018 1.00 149.64 ? 688  TYR B CZ    1 
ATOM   13080 O OH    . TYR D  3 688 ? 180.180 194.737 121.983 1.00 149.64 ? 688  TYR B OH    1 
ATOM   13081 N N     . GLY D  3 689 ? 185.483 193.002 124.062 1.00 158.64 ? 689  GLY B N     1 
ATOM   13082 C CA    . GLY D  3 689 ? 186.163 194.104 123.401 1.00 158.64 ? 689  GLY B CA    1 
ATOM   13083 C C     . GLY D  3 689 ? 185.495 194.440 122.087 1.00 158.64 ? 689  GLY B C     1 
ATOM   13084 O O     . GLY D  3 689 ? 185.178 193.554 121.290 1.00 158.64 ? 689  GLY B O     1 
ATOM   13085 N N     . TYR D  3 690 ? 185.282 195.733 121.868 1.00 158.05 ? 690  TYR B N     1 
ATOM   13086 C CA    . TYR D  3 690 ? 184.560 196.210 120.702 1.00 158.05 ? 690  TYR B CA    1 
ATOM   13087 C C     . TYR D  3 690 ? 185.318 197.357 120.053 1.00 158.05 ? 690  TYR B C     1 
ATOM   13088 O O     . TYR D  3 690 ? 185.959 198.164 120.732 1.00 158.05 ? 690  TYR B O     1 
ATOM   13089 C CB    . TYR D  3 690 ? 183.146 196.657 121.077 1.00 158.05 ? 690  TYR B CB    1 
ATOM   13090 C CG    . TYR D  3 690 ? 183.079 197.924 121.894 1.00 158.05 ? 690  TYR B CG    1 
ATOM   13091 C CD1   . TYR D  3 690 ? 183.340 197.909 123.256 1.00 158.05 ? 690  TYR B CD1   1 
ATOM   13092 C CD2   . TYR D  3 690 ? 182.733 199.132 121.307 1.00 158.05 ? 690  TYR B CD2   1 
ATOM   13093 C CE1   . TYR D  3 690 ? 183.273 199.064 124.006 1.00 158.05 ? 690  TYR B CE1   1 
ATOM   13094 C CE2   . TYR D  3 690 ? 182.662 200.291 122.050 1.00 158.05 ? 690  TYR B CE2   1 
ATOM   13095 C CZ    . TYR D  3 690 ? 182.932 200.252 123.399 1.00 158.05 ? 690  TYR B CZ    1 
ATOM   13096 O OH    . TYR D  3 690 ? 182.863 201.406 124.145 1.00 158.05 ? 690  TYR B OH    1 
ATOM   13097 N N     . PHE D  3 691 ? 185.237 197.421 118.727 1.00 169.37 ? 691  PHE B N     1 
ATOM   13098 C CA    . PHE D  3 691 ? 185.874 198.481 117.957 1.00 169.37 ? 691  PHE B CA    1 
ATOM   13099 C C     . PHE D  3 691 ? 184.812 199.397 117.368 1.00 169.37 ? 691  PHE B C     1 
ATOM   13100 O O     . PHE D  3 691 ? 183.898 198.935 116.677 1.00 169.37 ? 691  PHE B O     1 
ATOM   13101 C CB    . PHE D  3 691 ? 186.751 197.903 116.846 1.00 169.37 ? 691  PHE B CB    1 
ATOM   13102 C CG    . PHE D  3 691 ? 188.046 197.335 117.339 1.00 169.37 ? 691  PHE B CG    1 
ATOM   13103 C CD1   . PHE D  3 691 ? 189.137 198.159 117.557 1.00 169.37 ? 691  PHE B CD1   1 
ATOM   13104 C CD2   . PHE D  3 691 ? 188.174 195.981 117.590 1.00 169.37 ? 691  PHE B CD2   1 
ATOM   13105 C CE1   . PHE D  3 691 ? 190.331 197.643 118.013 1.00 169.37 ? 691  PHE B CE1   1 
ATOM   13106 C CE2   . PHE D  3 691 ? 189.366 195.459 118.045 1.00 169.37 ? 691  PHE B CE2   1 
ATOM   13107 C CZ    . PHE D  3 691 ? 190.445 196.291 118.259 1.00 169.37 ? 691  PHE B CZ    1 
ATOM   13108 N N     . GLU D  3 692 ? 184.939 200.692 117.641 1.00 182.55 ? 692  GLU B N     1 
ATOM   13109 C CA    . GLU D  3 692 ? 184.012 201.678 117.114 1.00 182.55 ? 692  GLU B CA    1 
ATOM   13110 C C     . GLU D  3 692 ? 184.330 201.979 115.652 1.00 182.55 ? 692  GLU B C     1 
ATOM   13111 O O     . GLU D  3 692 ? 185.384 201.613 115.124 1.00 182.55 ? 692  GLU B O     1 
ATOM   13112 C CB    . GLU D  3 692 ? 184.061 202.957 117.947 1.00 182.55 ? 692  GLU B CB    1 
ATOM   13113 C CG    . GLU D  3 692 ? 185.252 203.851 117.642 1.00 182.55 ? 692  GLU B CG    1 
ATOM   13114 C CD    . GLU D  3 692 ? 186.532 203.357 118.287 1.00 182.55 ? 692  GLU B CD    1 
ATOM   13115 O OE1   . GLU D  3 692 ? 186.449 202.516 119.207 1.00 182.55 ? 692  GLU B OE1   1 
ATOM   13116 O OE2   . GLU D  3 692 ? 187.620 203.809 117.874 1.00 182.55 ? 692  GLU B OE2   1 
ATOM   13117 N N     . GLU D  3 693 ? 183.394 202.655 114.993 1.00 183.57 ? 693  GLU B N     1 
ATOM   13118 C CA    . GLU D  3 693 ? 183.568 203.006 113.593 1.00 183.57 ? 693  GLU B CA    1 
ATOM   13119 C C     . GLU D  3 693 ? 184.683 204.034 113.428 1.00 183.57 ? 693  GLU B C     1 
ATOM   13120 O O     . GLU D  3 693 ? 184.924 204.870 114.303 1.00 183.57 ? 693  GLU B O     1 
ATOM   13121 C CB    . GLU D  3 693 ? 182.264 203.550 113.015 1.00 183.57 ? 693  GLU B CB    1 
ATOM   13122 C CG    . GLU D  3 693 ? 181.120 202.556 113.055 1.00 183.57 ? 693  GLU B CG    1 
ATOM   13123 C CD    . GLU D  3 693 ? 180.142 202.753 111.920 1.00 183.57 ? 693  GLU B CD    1 
ATOM   13124 O OE1   . GLU D  3 693 ? 180.450 202.306 110.798 1.00 183.57 ? 693  GLU B OE1   1 
ATOM   13125 O OE2   . GLU D  3 693 ? 179.071 203.354 112.148 1.00 183.57 ? 693  GLU B OE2   1 
ATOM   13126 N N     . THR D  3 694 ? 185.365 203.962 112.291 1.00 183.35 ? 694  THR B N     1 
ATOM   13127 C CA    . THR D  3 694 ? 186.475 204.849 111.982 1.00 183.35 ? 694  THR B CA    1 
ATOM   13128 C C     . THR D  3 694 ? 186.072 205.843 110.900 1.00 183.35 ? 694  THR B C     1 
ATOM   13129 O O     . THR D  3 694 ? 184.987 205.767 110.317 1.00 183.35 ? 694  THR B O     1 
ATOM   13130 C CB    . THR D  3 694 ? 187.705 204.051 111.536 1.00 183.35 ? 694  THR B CB    1 
ATOM   13131 O OG1   . THR D  3 694 ? 187.483 203.520 110.224 1.00 183.35 ? 694  THR B OG1   1 
ATOM   13132 C CG2   . THR D  3 694 ? 187.970 202.907 112.500 1.00 183.35 ? 694  THR B CG2   1 
ATOM   13133 N N     . ASN D  3 695 ? 186.974 206.790 110.641 1.00 179.29 ? 695  ASN B N     1 
ATOM   13134 C CA    . ASN D  3 695 ? 186.703 207.831 109.656 1.00 179.29 ? 695  ASN B CA    1 
ATOM   13135 C C     . ASN D  3 695 ? 186.676 207.262 108.243 1.00 179.29 ? 695  ASN B C     1 
ATOM   13136 O O     . ASN D  3 695 ? 185.757 207.542 107.465 1.00 179.29 ? 695  ASN B O     1 
ATOM   13137 C CB    . ASN D  3 695 ? 187.758 208.930 109.760 1.00 179.29 ? 695  ASN B CB    1 
ATOM   13138 C CG    . ASN D  3 695 ? 187.717 209.650 111.087 1.00 179.29 ? 695  ASN B CG    1 
ATOM   13139 O OD1   . ASN D  3 695 ? 186.721 209.601 111.806 1.00 179.29 ? 695  ASN B OD1   1 
ATOM   13140 N ND2   . ASN D  3 695 ? 188.809 210.319 111.423 1.00 179.29 ? 695  ASN B ND2   1 
ATOM   13141 N N     . LYS D  3 696 ? 187.679 206.459 107.897 1.00 170.27 ? 696  LYS B N     1 
ATOM   13142 C CA    . LYS D  3 696 ? 187.891 206.009 106.531 1.00 170.27 ? 696  LYS B CA    1 
ATOM   13143 C C     . LYS D  3 696 ? 188.189 204.516 106.539 1.00 170.27 ? 696  LYS B C     1 
ATOM   13144 O O     . LYS D  3 696 ? 188.215 203.870 107.591 1.00 170.27 ? 696  LYS B O     1 
ATOM   13145 C CB    . LYS D  3 696 ? 189.033 206.790 105.872 1.00 170.27 ? 696  LYS B CB    1 
ATOM   13146 C CG    . LYS D  3 696 ? 190.387 206.521 106.508 1.00 170.27 ? 696  LYS B CG    1 
ATOM   13147 C CD    . LYS D  3 696 ? 191.503 207.274 105.809 1.00 170.27 ? 696  LYS B CD    1 
ATOM   13148 C CE    . LYS D  3 696 ? 192.862 206.848 106.342 1.00 170.27 ? 696  LYS B CE    1 
ATOM   13149 N NZ    . LYS D  3 696 ? 192.960 207.032 107.816 1.00 170.27 ? 696  LYS B NZ    1 
ATOM   13150 N N     . SER D  3 697 ? 188.416 203.968 105.349 1.00 179.31 ? 697  SER B N     1 
ATOM   13151 C CA    . SER D  3 697 ? 188.863 202.590 105.240 1.00 179.31 ? 697  SER B CA    1 
ATOM   13152 C C     . SER D  3 697 ? 190.290 202.462 105.765 1.00 179.31 ? 697  SER B C     1 
ATOM   13153 O O     . SER D  3 697 ? 191.011 203.448 105.937 1.00 179.31 ? 697  SER B O     1 
ATOM   13154 C CB    . SER D  3 697 ? 188.792 202.111 103.790 1.00 179.31 ? 697  SER B CB    1 
ATOM   13155 O OG    . SER D  3 697 ? 187.450 201.992 103.353 1.00 179.31 ? 697  SER B OG    1 
ATOM   13156 N N     . GLU D  3 698 ? 190.698 201.222 106.017 1.00 196.43 ? 698  GLU B N     1 
ATOM   13157 C CA    . GLU D  3 698 ? 192.025 200.974 106.557 1.00 196.43 ? 698  GLU B CA    1 
ATOM   13158 C C     . GLU D  3 698 ? 192.508 199.610 106.094 1.00 196.43 ? 698  GLU B C     1 
ATOM   13159 O O     . GLU D  3 698 ? 191.727 198.770 105.639 1.00 196.43 ? 698  GLU B O     1 
ATOM   13160 C CB    . GLU D  3 698 ? 192.034 201.066 108.089 1.00 196.43 ? 698  GLU B CB    1 
ATOM   13161 C CG    . GLU D  3 698 ? 190.974 200.218 108.778 1.00 196.43 ? 698  GLU B CG    1 
ATOM   13162 C CD    . GLU D  3 698 ? 191.424 198.790 109.012 1.00 196.43 ? 698  GLU B CD    1 
ATOM   13163 O OE1   . GLU D  3 698 ? 192.642 198.524 108.925 1.00 196.43 ? 698  GLU B OE1   1 
ATOM   13164 O OE2   . GLU D  3 698 ? 190.559 197.932 109.286 1.00 196.43 ? 698  GLU B OE2   1 
ATOM   13165 N N     . VAL D  3 699 ? 193.814 199.401 106.224 1.00 194.30 ? 699  VAL B N     1 
ATOM   13166 C CA    . VAL D  3 699 ? 194.467 198.161 105.828 1.00 194.30 ? 699  VAL B CA    1 
ATOM   13167 C C     . VAL D  3 699 ? 195.020 197.491 107.078 1.00 194.30 ? 699  VAL B C     1 
ATOM   13168 O O     . VAL D  3 699 ? 195.603 198.155 107.945 1.00 194.30 ? 699  VAL B O     1 
ATOM   13169 C CB    . VAL D  3 699 ? 195.571 198.413 104.784 1.00 194.30 ? 699  VAL B CB    1 
ATOM   13170 C CG1   . VAL D  3 699 ? 196.660 199.321 105.343 1.00 194.30 ? 699  VAL B CG1   1 
ATOM   13171 C CG2   . VAL D  3 699 ? 196.173 197.097 104.317 1.00 194.30 ? 699  VAL B CG2   1 
ATOM   13172 N N     . LEU D  3 700 ? 194.802 196.185 107.189 1.00 196.27 ? 700  LEU B N     1 
ATOM   13173 C CA    . LEU D  3 700 ? 195.375 195.428 108.287 1.00 196.27 ? 700  LEU B CA    1 
ATOM   13174 C C     . LEU D  3 700 ? 196.808 195.032 107.961 1.00 196.27 ? 700  LEU B C     1 
ATOM   13175 O O     . LEU D  3 700 ? 197.157 194.765 106.808 1.00 196.27 ? 700  LEU B O     1 
ATOM   13176 C CB    . LEU D  3 700 ? 194.547 194.176 108.585 1.00 196.27 ? 700  LEU B CB    1 
ATOM   13177 C CG    . LEU D  3 700 ? 193.314 194.308 109.485 1.00 196.27 ? 700  LEU B CG    1 
ATOM   13178 C CD1   . LEU D  3 700 ? 193.716 194.754 110.884 1.00 196.27 ? 700  LEU B CD1   1 
ATOM   13179 C CD2   . LEU D  3 700 ? 192.262 195.237 108.893 1.00 196.27 ? 700  LEU B CD2   1 
ATOM   13180 N N     . ASN D  3 701 ? 197.640 194.997 108.996 1.00 201.77 ? 701  ASN B N     1 
ATOM   13181 C CA    . ASN D  3 701 ? 199.019 194.555 108.854 1.00 201.77 ? 701  ASN B CA    1 
ATOM   13182 C C     . ASN D  3 701 ? 199.152 193.043 108.929 1.00 201.77 ? 701  ASN B C     1 
ATOM   13183 O O     . ASN D  3 701 ? 200.277 192.534 108.864 1.00 201.77 ? 701  ASN B O     1 
ATOM   13184 C CB    . ASN D  3 701 ? 199.891 195.200 109.934 1.00 201.77 ? 701  ASN B CB    1 
ATOM   13185 C CG    . ASN D  3 701 ? 199.622 196.681 110.090 1.00 201.77 ? 701  ASN B CG    1 
ATOM   13186 O OD1   . ASN D  3 701 ? 198.656 197.082 110.740 1.00 201.77 ? 701  ASN B OD1   1 
ATOM   13187 N ND2   . ASN D  3 701 ? 200.477 197.505 109.497 1.00 201.77 ? 701  ASN B ND2   1 
ATOM   13188 N N     . THR D  3 702 ? 198.033 192.329 109.089 1.00 195.88 ? 702  THR B N     1 
ATOM   13189 C CA    . THR D  3 702 ? 197.988 190.894 109.362 1.00 195.88 ? 702  THR B CA    1 
ATOM   13190 C C     . THR D  3 702 ? 198.644 190.594 110.706 1.00 195.88 ? 702  THR B C     1 
ATOM   13191 O O     . THR D  3 702 ? 198.793 189.429 111.088 1.00 195.88 ? 702  THR B O     1 
ATOM   13192 C CB    . THR D  3 702 ? 198.634 190.080 108.234 1.00 195.88 ? 702  THR B CB    1 
ATOM   13193 O OG1   . THR D  3 702 ? 200.040 190.345 108.180 1.00 195.88 ? 702  THR B OG1   1 
ATOM   13194 C CG2   . THR D  3 702 ? 198.005 190.433 106.893 1.00 195.88 ? 702  THR B CG2   1 
ATOM   13195 N N     . SER D  3 703 ? 199.032 191.642 111.426 1.00 189.69 ? 703  SER B N     1 
ATOM   13196 C CA    . SER D  3 703 ? 199.497 191.536 112.797 1.00 189.69 ? 703  SER B CA    1 
ATOM   13197 C C     . SER D  3 703 ? 198.342 191.807 113.751 1.00 189.69 ? 703  SER B C     1 
ATOM   13198 O O     . SER D  3 703 ? 197.323 192.395 113.380 1.00 189.69 ? 703  SER B O     1 
ATOM   13199 C CB    . SER D  3 703 ? 200.641 192.514 113.067 1.00 189.69 ? 703  SER B CB    1 
ATOM   13200 O OG    . SER D  3 703 ? 201.107 192.395 114.400 1.00 189.69 ? 703  SER B OG    1 
ATOM   13201 N N     . ARG D  3 704 ? 198.507 191.339 114.988 1.00 195.83 ? 704  ARG B N     1 
ATOM   13202 C CA    . ARG D  3 704 ? 197.504 191.468 116.041 1.00 195.83 ? 704  ARG B CA    1 
ATOM   13203 C C     . ARG D  3 704 ? 196.240 190.690 115.695 1.00 195.83 ? 704  ARG B C     1 
ATOM   13204 O O     . ARG D  3 704 ? 195.264 190.718 116.450 1.00 195.83 ? 704  ARG B O     1 
ATOM   13205 C CB    . ARG D  3 704 ? 197.159 192.937 116.309 1.00 195.83 ? 704  ARG B CB    1 
ATOM   13206 C CG    . ARG D  3 704 ? 198.268 193.750 116.955 1.00 195.83 ? 704  ARG B CG    1 
ATOM   13207 C CD    . ARG D  3 704 ? 199.176 194.376 115.911 1.00 195.83 ? 704  ARG B CD    1 
ATOM   13208 N NE    . ARG D  3 704 ? 200.193 195.232 116.509 1.00 195.83 ? 704  ARG B NE    1 
ATOM   13209 C CZ    . ARG D  3 704 ? 201.413 194.828 116.832 1.00 195.83 ? 704  ARG B CZ    1 
ATOM   13210 N NH1   . ARG D  3 704 ? 201.805 193.581 116.630 1.00 195.83 ? 704  ARG B NH1   1 
ATOM   13211 N NH2   . ARG D  3 704 ? 202.263 195.698 117.372 1.00 195.83 ? 704  ARG B NH2   1 
ATOM   13212 N N     . LEU D  3 705 ? 196.236 190.003 114.552 1.00 185.72 ? 705  LEU B N     1 
ATOM   13213 C CA    . LEU D  3 705 ? 195.083 189.189 114.184 1.00 185.72 ? 705  LEU B CA    1 
ATOM   13214 C C     . LEU D  3 705 ? 195.157 187.817 114.843 1.00 185.72 ? 705  LEU B C     1 
ATOM   13215 O O     . LEU D  3 705 ? 194.313 187.469 115.675 1.00 185.72 ? 705  LEU B O     1 
ATOM   13216 C CB    . LEU D  3 705 ? 194.996 189.059 112.661 1.00 185.72 ? 705  LEU B CB    1 
ATOM   13217 C CG    . LEU D  3 705 ? 194.627 190.342 111.913 1.00 185.72 ? 705  LEU B CG    1 
ATOM   13218 C CD1   . LEU D  3 705 ? 194.504 190.078 110.421 1.00 185.72 ? 705  LEU B CD1   1 
ATOM   13219 C CD2   . LEU D  3 705 ? 193.340 190.934 112.465 1.00 185.72 ? 705  LEU B CD2   1 
ATOM   13220 N N     . LYS D  3 706 ? 196.179 187.032 114.494 1.00 180.66 ? 706  LYS B N     1 
ATOM   13221 C CA    . LYS D  3 706 ? 196.385 185.751 115.157 1.00 180.66 ? 706  LYS B CA    1 
ATOM   13222 C C     . LYS D  3 706 ? 196.899 185.921 116.579 1.00 180.66 ? 706  LYS B C     1 
ATOM   13223 O O     . LYS D  3 706 ? 196.742 185.008 117.396 1.00 180.66 ? 706  LYS B O     1 
ATOM   13224 C CB    . LYS D  3 706 ? 197.349 184.884 114.344 1.00 180.66 ? 706  LYS B CB    1 
ATOM   13225 C CG    . LYS D  3 706 ? 198.759 185.439 114.236 1.00 180.66 ? 706  LYS B CG    1 
ATOM   13226 C CD    . LYS D  3 706 ? 199.597 184.620 113.267 1.00 180.66 ? 706  LYS B CD    1 
ATOM   13227 C CE    . LYS D  3 706 ? 199.212 184.901 111.823 1.00 180.66 ? 706  LYS B CE    1 
ATOM   13228 N NZ    . LYS D  3 706 ? 199.516 186.303 111.427 1.00 180.66 ? 706  LYS B NZ    1 
ATOM   13229 N N     . GLU D  3 707 ? 197.503 187.068 116.889 1.00 176.70 ? 707  GLU B N     1 
ATOM   13230 C CA    . GLU D  3 707 ? 197.998 187.321 118.237 1.00 176.70 ? 707  GLU B CA    1 
ATOM   13231 C C     . GLU D  3 707 ? 196.873 187.655 119.208 1.00 176.70 ? 707  GLU B C     1 
ATOM   13232 O O     . GLU D  3 707 ? 197.028 187.452 120.417 1.00 176.70 ? 707  GLU B O     1 
ATOM   13233 C CB    . GLU D  3 707 ? 199.033 188.447 118.212 1.00 176.70 ? 707  GLU B CB    1 
ATOM   13234 C CG    . GLU D  3 707 ? 200.177 188.218 117.229 1.00 176.70 ? 707  GLU B CG    1 
ATOM   13235 C CD    . GLU D  3 707 ? 199.879 188.740 115.835 1.00 176.70 ? 707  GLU B CD    1 
ATOM   13236 O OE1   . GLU D  3 707 ? 198.777 188.467 115.314 1.00 176.70 ? 707  GLU B OE1   1 
ATOM   13237 O OE2   . GLU D  3 707 ? 200.749 189.426 115.258 1.00 176.70 ? 707  GLU B OE2   1 
ATOM   13238 N N     . MET D  3 708 ? 195.749 188.169 118.711 1.00 180.73 ? 708  MET B N     1 
ATOM   13239 C CA    . MET D  3 708 ? 194.596 188.458 119.556 1.00 180.73 ? 708  MET B CA    1 
ATOM   13240 C C     . MET D  3 708 ? 193.480 187.430 119.438 1.00 180.73 ? 708  MET B C     1 
ATOM   13241 O O     . MET D  3 708 ? 192.681 187.299 120.370 1.00 180.73 ? 708  MET B O     1 
ATOM   13242 C CB    . MET D  3 708 ? 194.027 189.846 119.236 1.00 180.73 ? 708  MET B CB    1 
ATOM   13243 C CG    . MET D  3 708 ? 194.949 191.016 119.563 1.00 180.73 ? 708  MET B CG    1 
ATOM   13244 S SD    . MET D  3 708 ? 195.360 191.145 121.316 1.00 180.73 ? 708  MET B SD    1 
ATOM   13245 C CE    . MET D  3 708 ? 197.016 190.465 121.345 1.00 180.73 ? 708  MET B CE    1 
ATOM   13246 N N     . VAL D  3 709 ? 193.387 186.704 118.322 1.00 180.67 ? 709  VAL B N     1 
ATOM   13247 C CA    . VAL D  3 709 ? 192.320 185.715 118.213 1.00 180.67 ? 709  VAL B CA    1 
ATOM   13248 C C     . VAL D  3 709 ? 192.666 184.457 119.000 1.00 180.67 ? 709  VAL B C     1 
ATOM   13249 O O     . VAL D  3 709 ? 191.770 183.769 119.505 1.00 180.67 ? 709  VAL B O     1 
ATOM   13250 C CB    . VAL D  3 709 ? 192.014 185.397 116.735 1.00 180.67 ? 709  VAL B CB    1 
ATOM   13251 C CG1   . VAL D  3 709 ? 193.117 184.552 116.113 1.00 180.67 ? 709  VAL B CG1   1 
ATOM   13252 C CG2   . VAL D  3 709 ? 190.665 184.705 116.610 1.00 180.67 ? 709  VAL B CG2   1 
ATOM   13253 N N     . ASN D  3 710 ? 193.952 184.137 119.129 1.00 180.62 ? 710  ASN B N     1 
ATOM   13254 C CA    . ASN D  3 710 ? 194.343 182.902 119.790 1.00 180.62 ? 710  ASN B CA    1 
ATOM   13255 C C     . ASN D  3 710 ? 194.030 182.975 121.283 1.00 180.62 ? 710  ASN B C     1 
ATOM   13256 O O     . ASN D  3 710 ? 194.140 184.043 121.893 1.00 180.62 ? 710  ASN B O     1 
ATOM   13257 C CB    . ASN D  3 710 ? 195.833 182.625 119.582 1.00 180.62 ? 710  ASN B CB    1 
ATOM   13258 C CG    . ASN D  3 710 ? 196.714 183.675 120.223 1.00 180.62 ? 710  ASN B CG    1 
ATOM   13259 O OD1   . ASN D  3 710 ? 196.328 184.836 120.341 1.00 180.62 ? 710  ASN B OD1   1 
ATOM   13260 N ND2   . ASN D  3 710 ? 197.906 183.271 120.645 1.00 180.62 ? 710  ASN B ND2   1 
ATOM   13261 N N     . PRO D  3 711 ? 193.628 181.860 121.899 1.00 195.05 ? 711  PRO B N     1 
ATOM   13262 C CA    . PRO D  3 711 ? 193.373 181.855 123.344 1.00 195.05 ? 711  PRO B CA    1 
ATOM   13263 C C     . PRO D  3 711 ? 194.625 181.713 124.194 1.00 195.05 ? 711  PRO B C     1 
ATOM   13264 O O     . PRO D  3 711 ? 194.511 181.653 125.424 1.00 195.05 ? 711  PRO B O     1 
ATOM   13265 C CB    . PRO D  3 711 ? 192.452 180.640 123.519 1.00 195.05 ? 711  PRO B CB    1 
ATOM   13266 C CG    . PRO D  3 711 ? 192.861 179.707 122.427 1.00 195.05 ? 711  PRO B CG    1 
ATOM   13267 C CD    . PRO D  3 711 ? 193.379 180.545 121.282 1.00 195.05 ? 711  PRO B CD    1 
ATOM   13268 N N     . GLY D  3 712 ? 195.804 181.656 123.583 1.00 212.28 ? 712  GLY B N     1 
ATOM   13269 C CA    . GLY D  3 712 ? 197.028 181.484 124.333 1.00 212.28 ? 712  GLY B CA    1 
ATOM   13270 C C     . GLY D  3 712 ? 197.383 182.707 125.156 1.00 212.28 ? 712  GLY B C     1 
ATOM   13271 O O     . GLY D  3 712 ? 196.843 183.801 124.987 1.00 212.28 ? 712  GLY B O     1 
ATOM   13272 N N     . ASP D  3 713 ? 198.318 182.501 126.080 1.00 234.82 ? 713  ASP B N     1 
ATOM   13273 C CA    . ASP D  3 713 ? 198.753 183.575 126.961 1.00 234.82 ? 713  ASP B CA    1 
ATOM   13274 C C     . ASP D  3 713 ? 199.466 184.661 126.167 1.00 234.82 ? 713  ASP B C     1 
ATOM   13275 O O     . ASP D  3 713 ? 200.177 184.380 125.198 1.00 234.82 ? 713  ASP B O     1 
ATOM   13276 C CB    . ASP D  3 713 ? 199.677 183.028 128.047 1.00 234.82 ? 713  ASP B CB    1 
ATOM   13277 C CG    . ASP D  3 713 ? 199.758 183.938 129.253 1.00 234.82 ? 713  ASP B CG    1 
ATOM   13278 O OD1   . ASP D  3 713 ? 200.458 184.969 129.175 1.00 234.82 ? 713  ASP B OD1   1 
ATOM   13279 O OD2   . ASP D  3 713 ? 199.127 183.617 130.282 1.00 234.82 ? 713  ASP B OD2   1 
ATOM   13280 N N     . VAL D  3 714 ? 199.277 185.910 126.585 1.00 247.91 ? 714  VAL B N     1 
ATOM   13281 C CA    . VAL D  3 714 ? 199.868 187.060 125.913 1.00 247.91 ? 714  VAL B CA    1 
ATOM   13282 C C     . VAL D  3 714 ? 200.607 187.898 126.946 1.00 247.91 ? 714  VAL B C     1 
ATOM   13283 O O     . VAL D  3 714 ? 200.162 188.027 128.092 1.00 247.91 ? 714  VAL B O     1 
ATOM   13284 C CB    . VAL D  3 714 ? 198.802 187.900 125.172 1.00 247.91 ? 714  VAL B CB    1 
ATOM   13285 C CG1   . VAL D  3 714 ? 197.760 188.434 126.143 1.00 247.91 ? 714  VAL B CG1   1 
ATOM   13286 C CG2   . VAL D  3 714 ? 199.451 189.035 124.390 1.00 247.91 ? 714  VAL B CG2   1 
ATOM   13287 N N     . THR D  3 715 ? 201.755 188.439 126.553 1.00 281.17 ? 715  THR B N     1 
ATOM   13288 C CA    . THR D  3 715 ? 202.543 189.300 127.418 1.00 281.17 ? 715  THR B CA    1 
ATOM   13289 C C     . THR D  3 715 ? 202.459 190.741 126.933 1.00 281.17 ? 715  THR B C     1 
ATOM   13290 O O     . THR D  3 715 ? 202.399 191.012 125.729 1.00 281.17 ? 715  THR B O     1 
ATOM   13291 C CB    . THR D  3 715 ? 204.005 188.838 127.486 1.00 281.17 ? 715  THR B CB    1 
ATOM   13292 O OG1   . THR D  3 715 ? 204.701 189.590 128.488 1.00 281.17 ? 715  THR B OG1   1 
ATOM   13293 C CG2   . THR D  3 715 ? 204.703 189.006 126.141 1.00 281.17 ? 715  THR B CG2   1 
ATOM   13294 N N     . ALA D  3 716 ? 202.425 191.663 127.889 1.00 300.73 ? 716  ALA B N     1 
ATOM   13295 C CA    . ALA D  3 716 ? 202.289 193.081 127.592 1.00 300.73 ? 716  ALA B CA    1 
ATOM   13296 C C     . ALA D  3 716 ? 203.300 193.880 128.398 1.00 300.73 ? 716  ALA B C     1 
ATOM   13297 O O     . ALA D  3 716 ? 203.436 193.687 129.609 1.00 300.73 ? 716  ALA B O     1 
ATOM   13298 C CB    . ALA D  3 716 ? 200.871 193.582 127.892 1.00 300.73 ? 716  ALA B CB    1 
ATOM   13299 N N     . ARG D  3 717 ? 204.002 194.781 127.716 1.00 324.29 ? 717  ARG B N     1 
ATOM   13300 C CA    . ARG D  3 717 ? 204.961 195.683 128.337 1.00 324.29 ? 717  ARG B CA    1 
ATOM   13301 C C     . ARG D  3 717 ? 204.566 197.114 128.008 1.00 324.29 ? 717  ARG B C     1 
ATOM   13302 O O     . ARG D  3 717 ? 204.215 197.418 126.863 1.00 324.29 ? 717  ARG B O     1 
ATOM   13303 C CB    . ARG D  3 717 ? 206.387 195.369 127.865 1.00 324.29 ? 717  ARG B CB    1 
ATOM   13304 C CG    . ARG D  3 717 ? 206.609 195.480 126.362 1.00 324.29 ? 717  ARG B CG    1 
ATOM   13305 C CD    . ARG D  3 717 ? 207.202 196.815 125.953 1.00 324.29 ? 717  ARG B CD    1 
ATOM   13306 N NE    . ARG D  3 717 ? 207.423 196.867 124.514 1.00 324.29 ? 717  ARG B NE    1 
ATOM   13307 C CZ    . ARG D  3 717 ? 207.916 197.914 123.867 1.00 324.29 ? 717  ARG B CZ    1 
ATOM   13308 N NH1   . ARG D  3 717 ? 208.332 198.992 124.511 1.00 324.29 ? 717  ARG B NH1   1 
ATOM   13309 N NH2   . ARG D  3 717 ? 207.995 197.877 122.540 1.00 324.29 ? 717  ARG B NH2   1 
ATOM   13310 N N     . GLU D  3 718 ? 204.600 197.984 129.012 1.00 325.95 ? 718  GLU B N     1 
ATOM   13311 C CA    . GLU D  3 718 ? 204.186 199.369 128.835 1.00 325.95 ? 718  GLU B CA    1 
ATOM   13312 C C     . GLU D  3 718 ? 205.122 200.258 129.644 1.00 325.95 ? 718  GLU B C     1 
ATOM   13313 O O     . GLU D  3 718 ? 206.157 199.812 130.148 1.00 325.95 ? 718  GLU B O     1 
ATOM   13314 C CB    . GLU D  3 718 ? 202.716 199.552 129.238 1.00 325.95 ? 718  GLU B CB    1 
ATOM   13315 C CG    . GLU D  3 718 ? 202.449 199.381 130.726 1.00 325.95 ? 718  GLU B CG    1 
ATOM   13316 C CD    . GLU D  3 718 ? 202.214 197.936 131.119 1.00 325.95 ? 718  GLU B CD    1 
ATOM   13317 O OE1   . GLU D  3 718 ? 202.442 197.042 130.277 1.00 325.95 ? 718  GLU B OE1   1 
ATOM   13318 O OE2   . GLU D  3 718 ? 201.801 197.693 132.272 1.00 325.95 ? 718  GLU B OE2   1 
ATOM   13319 N N     . LEU D  3 719 ? 204.756 201.530 129.756 1.00 344.16 ? 719  LEU B N     1 
ATOM   13320 C CA    . LEU D  3 719 ? 205.552 202.477 130.522 1.00 344.16 ? 719  LEU B CA    1 
ATOM   13321 C C     . LEU D  3 719 ? 205.514 202.130 132.005 1.00 344.16 ? 719  LEU B C     1 
ATOM   13322 O O     . LEU D  3 719 ? 204.465 201.781 132.551 1.00 344.16 ? 719  LEU B O     1 
ATOM   13323 C CB    . LEU D  3 719 ? 205.048 203.900 130.273 1.00 344.16 ? 719  LEU B CB    1 
ATOM   13324 C CG    . LEU D  3 719 ? 203.610 204.287 130.648 1.00 344.16 ? 719  LEU B CG    1 
ATOM   13325 C CD1   . LEU D  3 719 ? 203.443 204.669 132.121 1.00 344.16 ? 719  LEU B CD1   1 
ATOM   13326 C CD2   . LEU D  3 719 ? 203.103 205.390 129.736 1.00 344.16 ? 719  LEU B CD2   1 
ATOM   13327 N N     . ASN D  3 720 ? 206.678 202.211 132.647 1.00 347.04 ? 720  ASN B N     1 
ATOM   13328 C CA    . ASN D  3 720 ? 206.885 201.948 134.070 1.00 347.04 ? 720  ASN B CA    1 
ATOM   13329 C C     . ASN D  3 720 ? 206.643 200.492 134.459 1.00 347.04 ? 720  ASN B C     1 
ATOM   13330 O O     . ASN D  3 720 ? 206.692 200.161 135.650 1.00 347.04 ? 720  ASN B O     1 
ATOM   13331 C CB    . ASN D  3 720 ? 206.025 202.869 134.947 1.00 347.04 ? 720  ASN B CB    1 
ATOM   13332 C CG    . ASN D  3 720 ? 206.717 203.246 136.240 1.00 347.04 ? 720  ASN B CG    1 
ATOM   13333 O OD1   . ASN D  3 720 ? 207.866 202.870 136.473 1.00 347.04 ? 720  ASN B OD1   1 
ATOM   13334 N ND2   . ASN D  3 720 ? 206.021 203.992 137.089 1.00 347.04 ? 720  ASN B ND2   1 
ATOM   13335 N N     . GLN D  3 721 ? 206.386 199.610 133.494 1.00 339.99 ? 721  GLN B N     1 
ATOM   13336 C CA    . GLN D  3 721 ? 206.339 198.175 133.743 1.00 339.99 ? 721  GLN B CA    1 
ATOM   13337 C C     . GLN D  3 721 ? 207.102 197.457 132.637 1.00 339.99 ? 721  GLN B C     1 
ATOM   13338 O O     . GLN D  3 721 ? 207.706 198.083 131.760 1.00 339.99 ? 721  GLN B O     1 
ATOM   13339 C CB    . GLN D  3 721 ? 204.901 197.646 133.847 1.00 339.99 ? 721  GLN B CB    1 
ATOM   13340 C CG    . GLN D  3 721 ? 204.157 198.055 135.113 1.00 339.99 ? 721  GLN B CG    1 
ATOM   13341 C CD    . GLN D  3 721 ? 203.464 199.394 134.989 1.00 339.99 ? 721  GLN B CD    1 
ATOM   13342 O OE1   . GLN D  3 721 ? 203.195 199.863 133.886 1.00 339.99 ? 721  GLN B OE1   1 
ATOM   13343 N NE2   . GLN D  3 721 ? 203.168 200.016 136.124 1.00 339.99 ? 721  GLN B NE2   1 
ATOM   13344 N N     . LYS D  3 722 ? 207.075 196.127 132.688 1.00 331.15 ? 722  LYS B N     1 
ATOM   13345 C CA    . LYS D  3 722 ? 207.784 195.286 131.735 1.00 331.15 ? 722  LYS B CA    1 
ATOM   13346 C C     . LYS D  3 722 ? 206.815 194.250 131.181 1.00 331.15 ? 722  LYS B C     1 
ATOM   13347 O O     . LYS D  3 722 ? 205.605 194.307 131.426 1.00 331.15 ? 722  LYS B O     1 
ATOM   13348 C CB    . LYS D  3 722 ? 209.010 194.634 132.390 1.00 331.15 ? 722  LYS B CB    1 
ATOM   13349 C CG    . LYS D  3 722 ? 208.689 193.750 133.588 1.00 331.15 ? 722  LYS B CG    1 
ATOM   13350 C CD    . LYS D  3 722 ? 208.673 192.278 133.216 1.00 331.15 ? 722  LYS B CD    1 
ATOM   13351 C CE    . LYS D  3 722 ? 208.384 191.405 134.424 1.00 331.15 ? 722  LYS B CE    1 
ATOM   13352 N NZ    . LYS D  3 722 ? 208.321 189.963 134.056 1.00 331.15 ? 722  LYS B NZ    1 
ATOM   13353 N N     . GLN D  3 723 ? 207.353 193.296 130.420 1.00 310.89 ? 723  GLN B N     1 
ATOM   13354 C CA    . GLN D  3 723 ? 206.532 192.247 129.828 1.00 310.89 ? 723  GLN B CA    1 
ATOM   13355 C C     . GLN D  3 723 ? 205.912 191.364 130.902 1.00 310.89 ? 723  GLN B C     1 
ATOM   13356 O O     . GLN D  3 723 ? 206.600 190.546 131.520 1.00 310.89 ? 723  GLN B O     1 
ATOM   13357 C CB    . GLN D  3 723 ? 207.358 191.390 128.864 1.00 310.89 ? 723  GLN B CB    1 
ATOM   13358 C CG    . GLN D  3 723 ? 207.877 192.128 127.642 1.00 310.89 ? 723  GLN B CG    1 
ATOM   13359 C CD    . GLN D  3 723 ? 206.889 192.109 126.491 1.00 310.89 ? 723  GLN B CD    1 
ATOM   13360 O OE1   . GLN D  3 723 ? 205.677 192.063 126.697 1.00 310.89 ? 723  GLN B OE1   1 
ATOM   13361 N NE2   . GLN D  3 723 ? 207.406 192.146 125.268 1.00 310.89 ? 723  GLN B NE2   1 
ATOM   13362 N N     . GLU D  3 724 ? 204.610 191.517 131.121 1.00 283.22 ? 724  GLU B N     1 
ATOM   13363 C CA    . GLU D  3 724 ? 203.866 190.703 132.070 1.00 283.22 ? 724  GLU B CA    1 
ATOM   13364 C C     . GLU D  3 724 ? 202.972 189.750 131.292 1.00 283.22 ? 724  GLU B C     1 
ATOM   13365 O O     . GLU D  3 724 ? 202.265 190.172 130.371 1.00 283.22 ? 724  GLU B O     1 
ATOM   13366 C CB    . GLU D  3 724 ? 203.034 191.576 133.012 1.00 283.22 ? 724  GLU B CB    1 
ATOM   13367 C CG    . GLU D  3 724 ? 202.865 190.996 134.407 1.00 283.22 ? 724  GLU B CG    1 
ATOM   13368 C CD    . GLU D  3 724 ? 201.904 189.825 134.440 1.00 283.22 ? 724  GLU B CD    1 
ATOM   13369 O OE1   . GLU D  3 724 ? 200.940 189.823 133.647 1.00 283.22 ? 724  GLU B OE1   1 
ATOM   13370 O OE2   . GLU D  3 724 ? 202.116 188.905 135.257 1.00 283.22 ? 724  GLU B OE2   1 
ATOM   13371 N N     . SER D  3 725 ? 203.019 188.470 131.654 1.00 259.75 ? 725  SER B N     1 
ATOM   13372 C CA    . SER D  3 725 ? 202.283 187.441 130.933 1.00 259.75 ? 725  SER B CA    1 
ATOM   13373 C C     . SER D  3 725 ? 200.942 187.186 131.609 1.00 259.75 ? 725  SER B C     1 
ATOM   13374 O O     . SER D  3 725 ? 200.865 187.088 132.837 1.00 259.75 ? 725  SER B O     1 
ATOM   13375 C CB    . SER D  3 725 ? 203.104 186.154 130.872 1.00 259.75 ? 725  SER B CB    1 
ATOM   13376 O OG    . SER D  3 725 ? 202.386 185.116 130.230 1.00 259.75 ? 725  SER B OG    1 
ATOM   13377 N N     . PHE D  3 726 ? 199.887 187.071 130.804 1.00 232.69 ? 726  PHE B N     1 
ATOM   13378 C CA    . PHE D  3 726 ? 198.540 186.898 131.325 1.00 232.69 ? 726  PHE B CA    1 
ATOM   13379 C C     . PHE D  3 726 ? 197.666 186.255 130.260 1.00 232.69 ? 726  PHE B C     1 
ATOM   13380 O O     . PHE D  3 726 ? 197.847 186.501 129.064 1.00 232.69 ? 726  PHE B O     1 
ATOM   13381 C CB    . PHE D  3 726 ? 197.935 188.237 131.765 1.00 232.69 ? 726  PHE B CB    1 
ATOM   13382 C CG    . PHE D  3 726 ? 197.871 189.264 130.668 1.00 232.69 ? 726  PHE B CG    1 
ATOM   13383 C CD1   . PHE D  3 726 ? 198.970 190.058 130.379 1.00 232.69 ? 726  PHE B CD1   1 
ATOM   13384 C CD2   . PHE D  3 726 ? 196.713 189.438 129.927 1.00 232.69 ? 726  PHE B CD2   1 
ATOM   13385 C CE1   . PHE D  3 726 ? 198.915 191.003 129.373 1.00 232.69 ? 726  PHE B CE1   1 
ATOM   13386 C CE2   . PHE D  3 726 ? 196.653 190.383 128.920 1.00 232.69 ? 726  PHE B CE2   1 
ATOM   13387 C CZ    . PHE D  3 726 ? 197.756 191.166 128.642 1.00 232.69 ? 726  PHE B CZ    1 
ATOM   13388 N N     . GLN D  3 727 ? 196.735 185.415 130.705 1.00 202.73 ? 727  GLN B N     1 
ATOM   13389 C CA    . GLN D  3 727 ? 195.734 184.862 129.806 1.00 202.73 ? 727  GLN B CA    1 
ATOM   13390 C C     . GLN D  3 727 ? 194.781 185.959 129.350 1.00 202.73 ? 727  GLN B C     1 
ATOM   13391 O O     . GLN D  3 727 ? 194.397 186.834 130.131 1.00 202.73 ? 727  GLN B O     1 
ATOM   13392 C CB    . GLN D  3 727 ? 194.955 183.745 130.499 1.00 202.73 ? 727  GLN B CB    1 
ATOM   13393 C CG    . GLN D  3 727 ? 195.629 182.385 130.454 1.00 202.73 ? 727  GLN B CG    1 
ATOM   13394 C CD    . GLN D  3 727 ? 195.679 181.807 129.055 1.00 202.73 ? 727  GLN B CD    1 
ATOM   13395 O OE1   . GLN D  3 727 ? 196.753 181.541 128.518 1.00 202.73 ? 727  GLN B OE1   1 
ATOM   13396 N NE2   . GLN D  3 727 ? 194.511 181.610 128.455 1.00 202.73 ? 727  GLN B NE2   1 
ATOM   13397 N N     . MET D  3 728 ? 194.397 185.912 128.078 1.00 179.31 ? 728  MET B N     1 
ATOM   13398 C CA    . MET D  3 728 ? 193.489 186.896 127.508 1.00 179.31 ? 728  MET B CA    1 
ATOM   13399 C C     . MET D  3 728 ? 192.323 186.167 126.861 1.00 179.31 ? 728  MET B C     1 
ATOM   13400 O O     . MET D  3 728 ? 192.522 185.353 125.954 1.00 179.31 ? 728  MET B O     1 
ATOM   13401 C CB    . MET D  3 728 ? 194.218 187.793 126.496 1.00 179.31 ? 728  MET B CB    1 
ATOM   13402 C CG    . MET D  3 728 ? 193.379 188.908 125.882 1.00 179.31 ? 728  MET B CG    1 
ATOM   13403 S SD    . MET D  3 728 ? 192.345 188.388 124.502 1.00 179.31 ? 728  MET B SD    1 
ATOM   13404 C CE    . MET D  3 728 ? 193.598 188.144 123.249 1.00 179.31 ? 728  MET B CE    1 
ATOM   13405 N N     . THR D  3 729 ? 191.111 186.465 127.328 1.00 166.18 ? 729  THR B N     1 
ATOM   13406 C CA    . THR D  3 729 ? 189.891 185.809 126.854 1.00 166.18 ? 729  THR B CA    1 
ATOM   13407 C C     . THR D  3 729 ? 188.790 186.863 126.814 1.00 166.18 ? 729  THR B C     1 
ATOM   13408 O O     . THR D  3 729 ? 188.256 187.249 127.858 1.00 166.18 ? 729  THR B O     1 
ATOM   13409 C CB    . THR D  3 729 ? 189.495 184.642 127.752 1.00 166.18 ? 729  THR B CB    1 
ATOM   13410 O OG1   . THR D  3 729 ? 189.453 185.078 129.117 1.00 166.18 ? 729  THR B OG1   1 
ATOM   13411 C CG2   . THR D  3 729 ? 190.479 183.487 127.617 1.00 166.18 ? 729  THR B CG2   1 
ATOM   13412 N N     . ALA D  3 730 ? 188.454 187.326 125.613 1.00 157.46 ? 730  ALA B N     1 
ATOM   13413 C CA    . ALA D  3 730 ? 187.414 188.332 125.455 1.00 157.46 ? 730  ALA B CA    1 
ATOM   13414 C C     . ALA D  3 730 ? 186.782 188.191 124.081 1.00 157.46 ? 730  ALA B C     1 
ATOM   13415 O O     . ALA D  3 730 ? 187.494 188.122 123.075 1.00 157.46 ? 730  ALA B O     1 
ATOM   13416 C CB    . ALA D  3 730 ? 187.981 189.744 125.637 1.00 157.46 ? 730  ALA B CB    1 
ATOM   13417 N N     . THR D  3 731 ? 185.453 188.145 124.044 1.00 161.82 ? 731  THR B N     1 
ATOM   13418 C CA    . THR D  3 731 ? 184.749 188.160 122.772 1.00 161.82 ? 731  THR B CA    1 
ATOM   13419 C C     . THR D  3 731 ? 184.943 189.510 122.096 1.00 161.82 ? 731  THR B C     1 
ATOM   13420 O O     . THR D  3 731 ? 184.741 190.562 122.706 1.00 161.82 ? 731  THR B O     1 
ATOM   13421 C CB    . THR D  3 731 ? 183.261 187.881 122.978 1.00 161.82 ? 731  THR B CB    1 
ATOM   13422 O OG1   . THR D  3 731 ? 182.659 188.984 123.666 1.00 161.82 ? 731  THR B OG1   1 
ATOM   13423 C CG2   . THR D  3 731 ? 183.071 186.618 123.798 1.00 161.82 ? 731  THR B CG2   1 
ATOM   13424 N N     . MET D  3 732 ? 185.331 189.476 120.826 1.00 161.92 ? 732  MET B N     1 
ATOM   13425 C CA    . MET D  3 732 ? 185.747 190.668 120.104 1.00 161.92 ? 732  MET B CA    1 
ATOM   13426 C C     . MET D  3 732 ? 184.790 190.937 118.953 1.00 161.92 ? 732  MET B C     1 
ATOM   13427 O O     . MET D  3 732 ? 184.378 190.012 118.247 1.00 161.92 ? 732  MET B O     1 
ATOM   13428 C CB    . MET D  3 732 ? 187.170 190.506 119.573 1.00 161.92 ? 732  MET B CB    1 
ATOM   13429 C CG    . MET D  3 732 ? 188.231 190.400 120.653 1.00 161.92 ? 732  MET B CG    1 
ATOM   13430 S SD    . MET D  3 732 ? 188.309 191.860 121.699 1.00 161.92 ? 732  MET B SD    1 
ATOM   13431 C CE    . MET D  3 732 ? 188.964 193.053 120.539 1.00 161.92 ? 732  MET B CE    1 
ATOM   13432 N N     . VAL D  3 733 ? 184.437 192.211 118.767 1.00 162.05 ? 733  VAL B N     1 
ATOM   13433 C CA    . VAL D  3 733 ? 183.536 192.610 117.692 1.00 162.05 ? 733  VAL B CA    1 
ATOM   13434 C C     . VAL D  3 733 ? 184.071 193.855 116.996 1.00 162.05 ? 733  VAL B C     1 
ATOM   13435 O O     . VAL D  3 733 ? 184.627 194.763 117.622 1.00 162.05 ? 733  VAL B O     1 
ATOM   13436 C CB    . VAL D  3 733 ? 182.093 192.855 118.189 1.00 162.05 ? 733  VAL B CB    1 
ATOM   13437 C CG1   . VAL D  3 733 ? 181.417 191.537 118.532 1.00 162.05 ? 733  VAL B CG1   1 
ATOM   13438 C CG2   . VAL D  3 733 ? 182.093 193.774 119.388 1.00 162.05 ? 733  VAL B CG2   1 
ATOM   13439 N N     . ALA D  3 734 ? 183.897 193.881 115.674 1.00 163.63 ? 734  ALA B N     1 
ATOM   13440 C CA    . ALA D  3 734 ? 184.354 195.002 114.863 1.00 163.63 ? 734  ALA B CA    1 
ATOM   13441 C C     . ALA D  3 734 ? 183.255 195.400 113.887 1.00 163.63 ? 734  ALA B C     1 
ATOM   13442 O O     . ALA D  3 734 ? 182.554 194.537 113.347 1.00 163.63 ? 734  ALA B O     1 
ATOM   13443 C CB    . ALA D  3 734 ? 185.638 194.648 114.106 1.00 163.63 ? 734  ALA B CB    1 
ATOM   13444 N N     . ALA D  3 735 ? 183.112 196.705 113.664 1.00 174.07 ? 735  ALA B N     1 
ATOM   13445 C CA    . ALA D  3 735 ? 182.117 197.231 112.744 1.00 174.07 ? 735  ALA B CA    1 
ATOM   13446 C C     . ALA D  3 735 ? 182.598 198.559 112.182 1.00 174.07 ? 735  ALA B C     1 
ATOM   13447 O O     . ALA D  3 735 ? 183.176 199.375 112.905 1.00 174.07 ? 735  ALA B O     1 
ATOM   13448 C CB    . ALA D  3 735 ? 180.759 197.414 113.433 1.00 174.07 ? 735  ALA B CB    1 
ATOM   13449 N N     . SER D  3 736 ? 182.358 198.767 110.890 1.00 178.32 ? 736  SER B N     1 
ATOM   13450 C CA    . SER D  3 736 ? 182.736 200.006 110.228 1.00 178.32 ? 736  SER B CA    1 
ATOM   13451 C C     . SER D  3 736 ? 181.841 200.217 109.016 1.00 178.32 ? 736  SER B C     1 
ATOM   13452 O O     . SER D  3 736 ? 181.424 199.252 108.369 1.00 178.32 ? 736  SER B O     1 
ATOM   13453 C CB    . SER D  3 736 ? 184.208 199.988 109.801 1.00 178.32 ? 736  SER B CB    1 
ATOM   13454 O OG    . SER D  3 736 ? 184.509 201.094 108.968 1.00 178.32 ? 736  SER B OG    1 
ATOM   13455 N N     . ASN D  3 737 ? 181.550 201.484 108.717 1.00 180.32 ? 737  ASN B N     1 
ATOM   13456 C CA    . ASN D  3 737 ? 180.778 201.807 107.523 1.00 180.32 ? 737  ASN B CA    1 
ATOM   13457 C C     . ASN D  3 737 ? 181.556 201.542 106.243 1.00 180.32 ? 737  ASN B C     1 
ATOM   13458 O O     . ASN D  3 737 ? 180.946 201.422 105.175 1.00 180.32 ? 737  ASN B O     1 
ATOM   13459 C CB    . ASN D  3 737 ? 180.332 203.269 107.558 1.00 180.32 ? 737  ASN B CB    1 
ATOM   13460 C CG    . ASN D  3 737 ? 179.082 203.477 108.387 1.00 180.32 ? 737  ASN B CG    1 
ATOM   13461 O OD1   . ASN D  3 737 ? 178.482 202.520 108.877 1.00 180.32 ? 737  ASN B OD1   1 
ATOM   13462 N ND2   . ASN D  3 737 ? 178.682 204.733 108.550 1.00 180.32 ? 737  ASN B ND2   1 
ATOM   13463 N N     . TYR D  3 738 ? 182.877 201.453 106.322 1.00 182.24 ? 738  TYR B N     1 
ATOM   13464 C CA    . TYR D  3 738 ? 183.731 201.229 105.167 1.00 182.24 ? 738  TYR B CA    1 
ATOM   13465 C C     . TYR D  3 738 ? 184.341 199.832 105.243 1.00 182.24 ? 738  TYR B C     1 
ATOM   13466 O O     . TYR D  3 738 ? 184.161 199.099 106.220 1.00 182.24 ? 738  TYR B O     1 
ATOM   13467 C CB    . TYR D  3 738 ? 184.807 202.314 105.084 1.00 182.24 ? 738  TYR B CB    1 
ATOM   13468 C CG    . TYR D  3 738 ? 184.257 203.693 104.790 1.00 182.24 ? 738  TYR B CG    1 
ATOM   13469 C CD1   . TYR D  3 738 ? 182.959 203.862 104.328 1.00 182.24 ? 738  TYR B CD1   1 
ATOM   13470 C CD2   . TYR D  3 738 ? 185.034 204.826 104.982 1.00 182.24 ? 738  TYR B CD2   1 
ATOM   13471 C CE1   . TYR D  3 738 ? 182.452 205.119 104.062 1.00 182.24 ? 738  TYR B CE1   1 
ATOM   13472 C CE2   . TYR D  3 738 ? 184.537 206.088 104.719 1.00 182.24 ? 738  TYR B CE2   1 
ATOM   13473 C CZ    . TYR D  3 738 ? 183.245 206.228 104.259 1.00 182.24 ? 738  TYR B CZ    1 
ATOM   13474 O OH    . TYR D  3 738 ? 182.744 207.482 103.995 1.00 182.24 ? 738  TYR B OH    1 
ATOM   13475 N N     . ASN D  3 739 ? 185.071 199.465 104.197 1.00 190.33 ? 739  ASN B N     1 
ATOM   13476 C CA    . ASN D  3 739 ? 185.606 198.120 104.057 1.00 190.33 ? 739  ASN B CA    1 
ATOM   13477 C C     . ASN D  3 739 ? 187.034 198.041 104.585 1.00 190.33 ? 739  ASN B C     1 
ATOM   13478 O O     . ASN D  3 739 ? 187.737 199.047 104.709 1.00 190.33 ? 739  ASN B O     1 
ATOM   13479 C CB    . ASN D  3 739 ? 185.564 197.672 102.594 1.00 190.33 ? 739  ASN B CB    1 
ATOM   13480 C CG    . ASN D  3 739 ? 185.474 196.166 102.450 1.00 190.33 ? 739  ASN B CG    1 
ATOM   13481 O OD1   . ASN D  3 739 ? 186.300 195.429 102.987 1.00 190.33 ? 739  ASN B OD1   1 
ATOM   13482 N ND2   . ASN D  3 739 ? 184.468 195.701 101.719 1.00 190.33 ? 739  ASN B ND2   1 
ATOM   13483 N N     . PHE D  3 740 ? 187.453 196.819 104.895 1.00 193.65 ? 740  PHE B N     1 
ATOM   13484 C CA    . PHE D  3 740 ? 188.787 196.528 105.398 1.00 193.65 ? 740  PHE B CA    1 
ATOM   13485 C C     . PHE D  3 740 ? 189.621 195.861 104.313 1.00 193.65 ? 740  PHE B C     1 
ATOM   13486 O O     . PHE D  3 740 ? 189.109 195.420 103.281 1.00 193.65 ? 740  PHE B O     1 
ATOM   13487 C CB    . PHE D  3 740 ? 188.724 195.627 106.638 1.00 193.65 ? 740  PHE B CB    1 
ATOM   13488 C CG    . PHE D  3 740 ? 188.097 196.279 107.838 1.00 193.65 ? 740  PHE B CG    1 
ATOM   13489 C CD1   . PHE D  3 740 ? 187.816 197.636 107.845 1.00 193.65 ? 740  PHE B CD1   1 
ATOM   13490 C CD2   . PHE D  3 740 ? 187.790 195.531 108.962 1.00 193.65 ? 740  PHE B CD2   1 
ATOM   13491 C CE1   . PHE D  3 740 ? 187.241 198.232 108.948 1.00 193.65 ? 740  PHE B CE1   1 
ATOM   13492 C CE2   . PHE D  3 740 ? 187.214 196.123 110.068 1.00 193.65 ? 740  PHE B CE2   1 
ATOM   13493 C CZ    . PHE D  3 740 ? 186.940 197.475 110.061 1.00 193.65 ? 740  PHE B CZ    1 
ATOM   13494 N N     . ILE D  3 741 ? 190.926 195.790 104.560 1.00 194.90 ? 741  ILE B N     1 
ATOM   13495 C CA    . ILE D  3 741 ? 191.868 195.153 103.648 1.00 194.90 ? 741  ILE B CA    1 
ATOM   13496 C C     . ILE D  3 741 ? 192.573 194.032 104.397 1.00 194.90 ? 741  ILE B C     1 
ATOM   13497 O O     . ILE D  3 741 ? 193.255 194.280 105.400 1.00 194.90 ? 741  ILE B O     1 
ATOM   13498 C CB    . ILE D  3 741 ? 192.889 196.152 103.084 1.00 194.90 ? 741  ILE B CB    1 
ATOM   13499 C CG1   . ILE D  3 741 ? 192.179 197.365 102.483 1.00 194.90 ? 741  ILE B CG1   1 
ATOM   13500 C CG2   . ILE D  3 741 ? 193.768 195.477 102.044 1.00 194.90 ? 741  ILE B CG2   1 
ATOM   13501 C CD1   . ILE D  3 741 ? 191.250 197.017 101.347 1.00 194.90 ? 741  ILE B CD1   1 
ATOM   13502 N N     . ILE D  3 742 ? 192.412 192.805 103.910 1.00 189.09 ? 742  ILE B N     1 
ATOM   13503 C CA    . ILE D  3 742 ? 193.121 191.640 104.425 1.00 189.09 ? 742  ILE B CA    1 
ATOM   13504 C C     . ILE D  3 742 ? 193.912 191.046 103.271 1.00 189.09 ? 742  ILE B C     1 
ATOM   13505 O O     . ILE D  3 742 ? 193.332 190.666 102.247 1.00 189.09 ? 742  ILE B O     1 
ATOM   13506 C CB    . ILE D  3 742 ? 192.162 190.599 105.024 1.00 189.09 ? 742  ILE B CB    1 
ATOM   13507 C CG1   . ILE D  3 742 ? 191.191 191.260 106.002 1.00 189.09 ? 742  ILE B CG1   1 
ATOM   13508 C CG2   . ILE D  3 742 ? 192.946 189.498 105.719 1.00 189.09 ? 742  ILE B CG2   1 
ATOM   13509 C CD1   . ILE D  3 742 ? 191.868 191.902 107.185 1.00 189.09 ? 742  ILE B CD1   1 
ATOM   13510 N N     . ASP D  3 743 ? 195.230 190.961 103.433 1.00 196.11 ? 743  ASP B N     1 
ATOM   13511 C CA    . ASP D  3 743 ? 196.121 190.505 102.366 1.00 196.11 ? 743  ASP B CA    1 
ATOM   13512 C C     . ASP D  3 743 ? 196.791 189.209 102.812 1.00 196.11 ? 743  ASP B C     1 
ATOM   13513 O O     . ASP D  3 743 ? 197.920 189.217 103.307 1.00 196.11 ? 743  ASP B O     1 
ATOM   13514 C CB    . ASP D  3 743 ? 197.147 191.586 102.029 1.00 196.11 ? 743  ASP B CB    1 
ATOM   13515 C CG    . ASP D  3 743 ? 196.520 192.794 101.363 1.00 196.11 ? 743  ASP B CG    1 
ATOM   13516 O OD1   . ASP D  3 743 ? 195.491 192.627 100.675 1.00 196.11 ? 743  ASP B OD1   1 
ATOM   13517 O OD2   . ASP D  3 743 ? 197.054 193.910 101.528 1.00 196.11 ? 743  ASP B OD2   1 
ATOM   13518 N N     . THR D  3 744 ? 196.093 188.094 102.604 1.00 189.21 ? 744  THR B N     1 
ATOM   13519 C CA    . THR D  3 744 ? 196.599 186.761 102.906 1.00 189.21 ? 744  THR B CA    1 
ATOM   13520 C C     . THR D  3 744 ? 195.575 185.741 102.434 1.00 189.21 ? 744  THR B C     1 
ATOM   13521 O O     . THR D  3 744 ? 194.403 186.065 102.222 1.00 189.21 ? 744  THR B O     1 
ATOM   13522 C CB    . THR D  3 744 ? 196.877 186.570 104.402 1.00 189.21 ? 744  THR B CB    1 
ATOM   13523 O OG1   . THR D  3 744 ? 197.285 185.218 104.643 1.00 189.21 ? 744  THR B OG1   1 
ATOM   13524 C CG2   . THR D  3 744 ? 195.629 186.868 105.216 1.00 189.21 ? 744  THR B CG2   1 
ATOM   13525 N N     . THR D  3 745 ? 196.038 184.498 102.272 1.00 191.52 ? 745  THR B N     1 
ATOM   13526 C CA    . THR D  3 745 ? 195.155 183.395 101.913 1.00 191.52 ? 745  THR B CA    1 
ATOM   13527 C C     . THR D  3 745 ? 195.471 182.122 102.690 1.00 191.52 ? 745  THR B C     1 
ATOM   13528 O O     . THR D  3 745 ? 194.870 181.078 102.404 1.00 191.52 ? 745  THR B O     1 
ATOM   13529 C CB    . THR D  3 745 ? 195.225 183.100 100.407 1.00 191.52 ? 745  THR B CB    1 
ATOM   13530 O OG1   . THR D  3 745 ? 196.593 183.087 99.983  1.00 191.52 ? 745  THR B OG1   1 
ATOM   13531 C CG2   . THR D  3 745 ? 194.454 184.145 99.613  1.00 191.52 ? 745  THR B CG2   1 
ATOM   13532 N N     . ASP D  3 746 ? 196.394 182.171 103.648 1.00 191.54 ? 746  ASP B N     1 
ATOM   13533 C CA    . ASP D  3 746 ? 196.745 180.986 104.419 1.00 191.54 ? 746  ASP B CA    1 
ATOM   13534 C C     . ASP D  3 746 ? 195.552 180.501 105.230 1.00 191.54 ? 746  ASP B C     1 
ATOM   13535 O O     . ASP D  3 746 ? 194.752 181.299 105.726 1.00 191.54 ? 746  ASP B O     1 
ATOM   13536 C CB    . ASP D  3 746 ? 197.918 181.292 105.349 1.00 191.54 ? 746  ASP B CB    1 
ATOM   13537 C CG    . ASP D  3 746 ? 197.693 182.543 106.173 1.00 191.54 ? 746  ASP B CG    1 
ATOM   13538 O OD1   . ASP D  3 746 ? 196.820 183.353 105.798 1.00 191.54 ? 746  ASP B OD1   1 
ATOM   13539 O OD2   . ASP D  3 746 ? 198.387 182.716 107.197 1.00 191.54 ? 746  ASP B OD2   1 
ATOM   13540 N N     . HIS D  3 747 ? 195.430 179.178 105.358 1.00 195.15 ? 747  HIS B N     1 
ATOM   13541 C CA    . HIS D  3 747 ? 194.341 178.607 106.142 1.00 195.15 ? 747  HIS B CA    1 
ATOM   13542 C C     . HIS D  3 747 ? 194.481 178.904 107.629 1.00 195.15 ? 747  HIS B C     1 
ATOM   13543 O O     . HIS D  3 747 ? 193.487 178.818 108.359 1.00 195.15 ? 747  HIS B O     1 
ATOM   13544 C CB    . HIS D  3 747 ? 194.258 177.097 105.917 1.00 195.15 ? 747  HIS B CB    1 
ATOM   13545 C CG    . HIS D  3 747 ? 193.056 176.461 106.542 1.00 195.15 ? 747  HIS B CG    1 
ATOM   13546 N ND1   . HIS D  3 747 ? 193.144 175.561 107.582 1.00 195.15 ? 747  HIS B ND1   1 
ATOM   13547 C CD2   . HIS D  3 747 ? 191.735 176.602 106.277 1.00 195.15 ? 747  HIS B CD2   1 
ATOM   13548 C CE1   . HIS D  3 747 ? 191.930 175.171 107.928 1.00 195.15 ? 747  HIS B CE1   1 
ATOM   13549 N NE2   . HIS D  3 747 ? 191.057 175.788 107.152 1.00 195.15 ? 747  HIS B NE2   1 
ATOM   13550 N N     . GLY D  3 748 ? 195.686 179.241 108.096 1.00 190.16 ? 748  GLY B N     1 
ATOM   13551 C CA    . GLY D  3 748 ? 195.835 179.658 109.481 1.00 190.16 ? 748  GLY B CA    1 
ATOM   13552 C C     . GLY D  3 748 ? 195.004 180.885 109.795 1.00 190.16 ? 748  GLY B C     1 
ATOM   13553 O O     . GLY D  3 748 ? 194.296 180.935 110.804 1.00 190.16 ? 748  GLY B O     1 
ATOM   13554 N N     . THR D  3 749 ? 195.080 181.894 108.932 1.00 182.34 ? 749  THR B N     1 
ATOM   13555 C CA    . THR D  3 749 ? 194.131 182.992 108.950 1.00 182.34 ? 749  THR B CA    1 
ATOM   13556 C C     . THR D  3 749 ? 192.922 182.614 108.098 1.00 182.34 ? 749  THR B C     1 
ATOM   13557 O O     . THR D  3 749 ? 192.805 181.487 107.609 1.00 182.34 ? 749  THR B O     1 
ATOM   13558 C CB    . THR D  3 749 ? 194.785 184.281 108.457 1.00 182.34 ? 749  THR B CB    1 
ATOM   13559 O OG1   . THR D  3 749 ? 195.056 184.175 107.054 1.00 182.34 ? 749  THR B OG1   1 
ATOM   13560 C CG2   . THR D  3 749 ? 196.085 184.537 109.204 1.00 182.34 ? 749  THR B CG2   1 
ATOM   13561 N N     . TRP D  3 750 ? 191.991 183.552 107.941 1.00 182.22 ? 750  TRP B N     1 
ATOM   13562 C CA    . TRP D  3 750 ? 190.774 183.375 107.154 1.00 182.22 ? 750  TRP B CA    1 
ATOM   13563 C C     . TRP D  3 750 ? 189.922 182.207 107.639 1.00 182.22 ? 750  TRP B C     1 
ATOM   13564 O O     . TRP D  3 750 ? 188.929 181.856 106.990 1.00 182.22 ? 750  TRP B O     1 
ATOM   13565 C CB    . TRP D  3 750 ? 191.090 183.197 105.663 1.00 182.22 ? 750  TRP B CB    1 
ATOM   13566 C CG    . TRP D  3 750 ? 191.447 184.467 104.960 1.00 182.22 ? 750  TRP B CG    1 
ATOM   13567 C CD1   . TRP D  3 750 ? 192.676 184.825 104.489 1.00 182.22 ? 750  TRP B CD1   1 
ATOM   13568 C CD2   . TRP D  3 750 ? 190.566 185.551 104.643 1.00 182.22 ? 750  TRP B CD2   1 
ATOM   13569 N NE1   . TRP D  3 750 ? 192.616 186.063 103.898 1.00 182.22 ? 750  TRP B NE1   1 
ATOM   13570 C CE2   . TRP D  3 750 ? 191.331 186.531 103.980 1.00 182.22 ? 750  TRP B CE2   1 
ATOM   13571 C CE3   . TRP D  3 750 ? 189.204 185.788 104.855 1.00 182.22 ? 750  TRP B CE3   1 
ATOM   13572 C CZ2   . TRP D  3 750 ? 190.780 187.727 103.526 1.00 182.22 ? 750  TRP B CZ2   1 
ATOM   13573 C CZ3   . TRP D  3 750 ? 188.660 186.976 104.404 1.00 182.22 ? 750  TRP B CZ3   1 
ATOM   13574 C CH2   . TRP D  3 750 ? 189.446 187.931 103.749 1.00 182.22 ? 750  TRP B CH2   1 
ATOM   13575 N N     . ARG D  3 751 ? 190.285 181.598 108.764 1.00 184.39 ? 751  ARG B N     1 
ATOM   13576 C CA    . ARG D  3 751 ? 189.527 180.521 109.381 1.00 184.39 ? 751  ARG B CA    1 
ATOM   13577 C C     . ARG D  3 751 ? 188.982 180.895 110.745 1.00 184.39 ? 751  ARG B C     1 
ATOM   13578 O O     . ARG D  3 751 ? 187.916 180.407 111.126 1.00 184.39 ? 751  ARG B O     1 
ATOM   13579 C CB    . ARG D  3 751 ? 190.400 179.262 109.515 1.00 184.39 ? 751  ARG B CB    1 
ATOM   13580 C CG    . ARG D  3 751 ? 189.634 177.983 109.821 1.00 184.39 ? 751  ARG B CG    1 
ATOM   13581 C CD    . ARG D  3 751 ? 189.706 177.630 111.300 1.00 184.39 ? 751  ARG B CD    1 
ATOM   13582 N NE    . ARG D  3 751 ? 191.053 177.787 111.836 1.00 184.39 ? 751  ARG B NE    1 
ATOM   13583 C CZ    . ARG D  3 751 ? 192.019 176.886 111.716 1.00 184.39 ? 751  ARG B CZ    1 
ATOM   13584 N NH1   . ARG D  3 751 ? 191.821 175.739 111.087 1.00 184.39 ? 751  ARG B NH1   1 
ATOM   13585 N NH2   . ARG D  3 751 ? 193.213 177.142 112.242 1.00 184.39 ? 751  ARG B NH2   1 
ATOM   13586 N N     . ARG D  3 752 ? 189.685 181.752 111.487 1.00 181.14 ? 752  ARG B N     1 
ATOM   13587 C CA    . ARG D  3 752 ? 189.189 182.312 112.736 1.00 181.14 ? 752  ARG B CA    1 
ATOM   13588 C C     . ARG D  3 752 ? 188.523 183.664 112.530 1.00 181.14 ? 752  ARG B C     1 
ATOM   13589 O O     . ARG D  3 752 ? 188.524 184.501 113.441 1.00 181.14 ? 752  ARG B O     1 
ATOM   13590 C CB    . ARG D  3 752 ? 190.331 182.425 113.746 1.00 181.14 ? 752  ARG B CB    1 
ATOM   13591 C CG    . ARG D  3 752 ? 190.864 181.085 114.228 1.00 181.14 ? 752  ARG B CG    1 
ATOM   13592 C CD    . ARG D  3 752 ? 192.268 181.217 114.793 1.00 181.14 ? 752  ARG B CD    1 
ATOM   13593 N NE    . ARG D  3 752 ? 193.263 181.446 113.752 1.00 181.14 ? 752  ARG B NE    1 
ATOM   13594 C CZ    . ARG D  3 752 ? 194.571 181.321 113.929 1.00 181.14 ? 752  ARG B CZ    1 
ATOM   13595 N NH1   . ARG D  3 752 ? 195.079 180.962 115.096 1.00 181.14 ? 752  ARG B NH1   1 
ATOM   13596 N NH2   . ARG D  3 752 ? 195.389 181.562 112.909 1.00 181.14 ? 752  ARG B NH2   1 
ATOM   13597 N N     . LEU D  3 753 ? 187.952 183.895 111.349 1.00 165.90 ? 753  LEU B N     1 
ATOM   13598 C CA    . LEU D  3 753 ? 187.350 185.168 110.986 1.00 165.90 ? 753  LEU B CA    1 
ATOM   13599 C C     . LEU D  3 753 ? 185.906 184.942 110.566 1.00 165.90 ? 753  LEU B C     1 
ATOM   13600 O O     . LEU D  3 753 ? 185.563 183.899 110.002 1.00 165.90 ? 753  LEU B O     1 
ATOM   13601 C CB    . LEU D  3 753 ? 188.115 185.843 109.836 1.00 165.90 ? 753  LEU B CB    1 
ATOM   13602 C CG    . LEU D  3 753 ? 189.586 186.211 110.039 1.00 165.90 ? 753  LEU B CG    1 
ATOM   13603 C CD1   . LEU D  3 753 ? 190.194 186.678 108.727 1.00 165.90 ? 753  LEU B CD1   1 
ATOM   13604 C CD2   . LEU D  3 753 ? 189.744 187.279 111.100 1.00 165.90 ? 753  LEU B CD2   1 
ATOM   13605 N N     . ARG D  3 754 ? 185.060 185.931 110.847 1.00 159.45 ? 754  ARG B N     1 
ATOM   13606 C CA    . ARG D  3 754 ? 183.666 185.902 110.430 1.00 159.45 ? 754  ARG B CA    1 
ATOM   13607 C C     . ARG D  3 754 ? 183.256 187.292 109.968 1.00 159.45 ? 754  ARG B C     1 
ATOM   13608 O O     . ARG D  3 754 ? 183.543 188.293 110.631 1.00 159.45 ? 754  ARG B O     1 
ATOM   13609 C CB    . ARG D  3 754 ? 182.739 185.429 111.559 1.00 159.45 ? 754  ARG B CB    1 
ATOM   13610 C CG    . ARG D  3 754 ? 182.860 183.951 111.889 1.00 159.45 ? 754  ARG B CG    1 
ATOM   13611 C CD    . ARG D  3 754 ? 182.491 183.084 110.698 1.00 159.45 ? 754  ARG B CD    1 
ATOM   13612 N NE    . ARG D  3 754 ? 182.607 181.663 111.004 1.00 159.45 ? 754  ARG B NE    1 
ATOM   13613 C CZ    . ARG D  3 754 ? 183.734 180.970 110.927 1.00 159.45 ? 754  ARG B CZ    1 
ATOM   13614 N NH1   . ARG D  3 754 ? 184.869 181.536 110.552 1.00 159.45 ? 754  ARG B NH1   1 
ATOM   13615 N NH2   . ARG D  3 754 ? 183.722 179.676 111.234 1.00 159.45 ? 754  ARG B NH2   1 
ATOM   13616 N N     . HIS D  3 755 ? 182.582 187.341 108.820 1.00 161.51 ? 755  HIS B N     1 
ATOM   13617 C CA    . HIS D  3 755 ? 182.149 188.590 108.212 1.00 161.51 ? 755  HIS B CA    1 
ATOM   13618 C C     . HIS D  3 755 ? 180.635 188.605 108.065 1.00 161.51 ? 755  HIS B C     1 
ATOM   13619 O O     . HIS D  3 755 ? 180.008 187.578 107.792 1.00 161.51 ? 755  HIS B O     1 
ATOM   13620 C CB    . HIS D  3 755 ? 182.790 188.804 106.835 1.00 161.51 ? 755  HIS B CB    1 
ATOM   13621 C CG    . HIS D  3 755 ? 182.259 189.998 106.102 1.00 161.51 ? 755  HIS B CG    1 
ATOM   13622 N ND1   . HIS D  3 755 ? 181.841 189.941 104.791 1.00 161.51 ? 755  HIS B ND1   1 
ATOM   13623 C CD2   . HIS D  3 755 ? 182.078 191.281 106.498 1.00 161.51 ? 755  HIS B CD2   1 
ATOM   13624 C CE1   . HIS D  3 755 ? 181.425 191.135 104.410 1.00 161.51 ? 755  HIS B CE1   1 
ATOM   13625 N NE2   . HIS D  3 755 ? 181.558 191.966 105.427 1.00 161.51 ? 755  HIS B NE2   1 
ATOM   13626 N N     . TYR D  3 756 ? 180.056 189.789 108.250 1.00 163.87 ? 756  TYR B N     1 
ATOM   13627 C CA    . TYR D  3 756 ? 178.632 189.978 108.018 1.00 163.87 ? 756  TYR B CA    1 
ATOM   13628 C C     . TYR D  3 756 ? 178.403 191.370 107.443 1.00 163.87 ? 756  TYR B C     1 
ATOM   13629 O O     . TYR D  3 756 ? 179.203 192.289 107.643 1.00 163.87 ? 756  TYR B O     1 
ATOM   13630 C CB    . TYR D  3 756 ? 177.823 189.767 109.305 1.00 163.87 ? 756  TYR B CB    1 
ATOM   13631 C CG    . TYR D  3 756 ? 176.340 190.025 109.158 1.00 163.87 ? 756  TYR B CG    1 
ATOM   13632 C CD1   . TYR D  3 756 ? 175.507 189.081 108.572 1.00 163.87 ? 756  TYR B CD1   1 
ATOM   13633 C CD2   . TYR D  3 756 ? 175.773 191.209 109.608 1.00 163.87 ? 756  TYR B CD2   1 
ATOM   13634 C CE1   . TYR D  3 756 ? 174.152 189.309 108.436 1.00 163.87 ? 756  TYR B CE1   1 
ATOM   13635 C CE2   . TYR D  3 756 ? 174.418 191.446 109.476 1.00 163.87 ? 756  TYR B CE2   1 
ATOM   13636 C CZ    . TYR D  3 756 ? 173.612 190.494 108.890 1.00 163.87 ? 756  TYR B CZ    1 
ATOM   13637 O OH    . TYR D  3 756 ? 172.263 190.726 108.757 1.00 163.87 ? 756  TYR B OH    1 
ATOM   13638 N N     . ARG D  3 757 ? 177.300 191.514 106.712 1.00 167.02 ? 757  ARG B N     1 
ATOM   13639 C CA    . ARG D  3 757 ? 176.927 192.780 106.101 1.00 167.02 ? 757  ARG B CA    1 
ATOM   13640 C C     . ARG D  3 757 ? 175.497 193.126 106.481 1.00 167.02 ? 757  ARG B C     1 
ATOM   13641 O O     . ARG D  3 757 ? 174.599 192.284 106.386 1.00 167.02 ? 757  ARG B O     1 
ATOM   13642 C CB    . ARG D  3 757 ? 177.066 192.724 104.576 1.00 167.02 ? 757  ARG B CB    1 
ATOM   13643 C CG    . ARG D  3 757 ? 177.121 194.087 103.908 1.00 167.02 ? 757  ARG B CG    1 
ATOM   13644 C CD    . ARG D  3 757 ? 177.991 194.050 102.663 1.00 167.02 ? 757  ARG B CD    1 
ATOM   13645 N NE    . ARG D  3 757 ? 178.207 195.378 102.102 1.00 167.02 ? 757  ARG B NE    1 
ATOM   13646 C CZ    . ARG D  3 757 ? 179.035 196.282 102.609 1.00 167.02 ? 757  ARG B CZ    1 
ATOM   13647 N NH1   . ARG D  3 757 ? 179.752 196.033 103.692 1.00 167.02 ? 757  ARG B NH1   1 
ATOM   13648 N NH2   . ARG D  3 757 ? 179.148 197.465 102.012 1.00 167.02 ? 757  ARG B NH2   1 
ATOM   13649 N N     . SER D  3 758 ? 175.290 194.367 106.915 1.00 170.38 ? 758  SER B N     1 
ATOM   13650 C CA    . SER D  3 758 ? 173.960 194.811 107.305 1.00 170.38 ? 758  SER B CA    1 
ATOM   13651 C C     . SER D  3 758 ? 173.042 194.877 106.091 1.00 170.38 ? 758  SER B C     1 
ATOM   13652 O O     . SER D  3 758 ? 173.454 195.279 105.000 1.00 170.38 ? 758  SER B O     1 
ATOM   13653 C CB    . SER D  3 758 ? 174.030 196.179 107.982 1.00 170.38 ? 758  SER B CB    1 
ATOM   13654 O OG    . SER D  3 758 ? 174.321 197.197 107.042 1.00 170.38 ? 758  SER B OG    1 
ATOM   13655 N N     . LYS D  3 759 ? 171.786 194.478 106.289 1.00 168.20 ? 759  LYS B N     1 
ATOM   13656 C CA    . LYS D  3 759 ? 170.804 194.450 105.216 1.00 168.20 ? 759  LYS B CA    1 
ATOM   13657 C C     . LYS D  3 759 ? 169.777 195.569 105.294 1.00 168.20 ? 759  LYS B C     1 
ATOM   13658 O O     . LYS D  3 759 ? 168.994 195.731 104.352 1.00 168.20 ? 759  LYS B O     1 
ATOM   13659 C CB    . LYS D  3 759 ? 170.072 193.099 105.202 1.00 168.20 ? 759  LYS B CB    1 
ATOM   13660 C CG    . LYS D  3 759 ? 170.758 192.028 104.372 1.00 168.20 ? 759  LYS B CG    1 
ATOM   13661 C CD    . LYS D  3 759 ? 171.783 191.267 105.195 1.00 168.20 ? 759  LYS B CD    1 
ATOM   13662 C CE    . LYS D  3 759 ? 172.401 190.132 104.397 1.00 168.20 ? 759  LYS B CE    1 
ATOM   13663 N NZ    . LYS D  3 759 ? 173.531 189.492 105.127 1.00 168.20 ? 759  LYS B NZ    1 
ATOM   13664 N N     . VAL D  3 760 ? 169.753 196.341 106.376 1.00 168.62 ? 760  VAL B N     1 
ATOM   13665 C CA    . VAL D  3 760 ? 168.732 197.358 106.574 1.00 168.62 ? 760  VAL B CA    1 
ATOM   13666 C C     . VAL D  3 760 ? 169.381 198.734 106.644 1.00 168.62 ? 760  VAL B C     1 
ATOM   13667 O O     . VAL D  3 760 ? 170.582 198.882 106.891 1.00 168.62 ? 760  VAL B O     1 
ATOM   13668 C CB    . VAL D  3 760 ? 167.890 197.090 107.838 1.00 168.62 ? 760  VAL B CB    1 
ATOM   13669 C CG1   . VAL D  3 760 ? 167.226 195.726 107.753 1.00 168.62 ? 760  VAL B CG1   1 
ATOM   13670 C CG2   . VAL D  3 760 ? 168.758 197.190 109.077 1.00 168.62 ? 760  VAL B CG2   1 
ATOM   13671 N N     . LYS D  3 761 ? 168.558 199.756 106.417 1.00 181.61 ? 761  LYS B N     1 
ATOM   13672 C CA    . LYS D  3 761 ? 168.972 201.149 106.477 1.00 181.61 ? 761  LYS B CA    1 
ATOM   13673 C C     . LYS D  3 761 ? 167.926 201.937 107.252 1.00 181.61 ? 761  LYS B C     1 
ATOM   13674 O O     . LYS D  3 761 ? 166.731 201.637 107.189 1.00 181.61 ? 761  LYS B O     1 
ATOM   13675 C CB    . LYS D  3 761 ? 169.153 201.733 105.065 1.00 181.61 ? 761  LYS B CB    1 
ATOM   13676 C CG    . LYS D  3 761 ? 169.441 203.225 105.018 1.00 181.61 ? 761  LYS B CG    1 
ATOM   13677 C CD    . LYS D  3 761 ? 170.795 203.545 105.625 1.00 181.61 ? 761  LYS B CD    1 
ATOM   13678 C CE    . LYS D  3 761 ? 171.124 205.023 105.489 1.00 181.61 ? 761  LYS B CE    1 
ATOM   13679 N NZ    . LYS D  3 761 ? 172.468 205.345 106.042 1.00 181.61 ? 761  LYS B NZ    1 
ATOM   13680 N N     . PHE D  3 762 ? 168.379 202.946 107.993 1.00 189.83 ? 762  PHE B N     1 
ATOM   13681 C CA    . PHE D  3 762 ? 167.499 203.764 108.817 1.00 189.83 ? 762  PHE B CA    1 
ATOM   13682 C C     . PHE D  3 762 ? 167.603 205.221 108.393 1.00 189.83 ? 762  PHE B C     1 
ATOM   13683 O O     . PHE D  3 762 ? 168.708 205.756 108.257 1.00 189.83 ? 762  PHE B O     1 
ATOM   13684 C CB    . PHE D  3 762 ? 167.840 203.619 110.303 1.00 189.83 ? 762  PHE B CB    1 
ATOM   13685 C CG    . PHE D  3 762 ? 167.705 202.217 110.823 1.00 189.83 ? 762  PHE B CG    1 
ATOM   13686 C CD1   . PHE D  3 762 ? 168.738 201.306 110.676 1.00 189.83 ? 762  PHE B CD1   1 
ATOM   13687 C CD2   . PHE D  3 762 ? 166.542 201.807 111.452 1.00 189.83 ? 762  PHE B CD2   1 
ATOM   13688 C CE1   . PHE D  3 762 ? 168.617 200.017 111.152 1.00 189.83 ? 762  PHE B CE1   1 
ATOM   13689 C CE2   . PHE D  3 762 ? 166.414 200.516 111.928 1.00 189.83 ? 762  PHE B CE2   1 
ATOM   13690 C CZ    . PHE D  3 762 ? 167.453 199.620 111.779 1.00 189.83 ? 762  PHE B CZ    1 
ATOM   13691 N N     . CYS D  3 763 ? 166.451 205.856 108.186 1.00 204.42 ? 763  CYS B N     1 
ATOM   13692 C CA    . CYS D  3 763 ? 166.395 207.274 107.860 1.00 204.42 ? 763  CYS B CA    1 
ATOM   13693 C C     . CYS D  3 763 ? 165.058 207.832 108.330 1.00 204.42 ? 763  CYS B C     1 
ATOM   13694 O O     . CYS D  3 763 ? 164.094 207.091 108.543 1.00 204.42 ? 763  CYS B O     1 
ATOM   13695 C CB    . CYS D  3 763 ? 166.600 207.518 106.360 1.00 204.42 ? 763  CYS B CB    1 
ATOM   13696 S SG    . CYS D  3 763 ? 165.188 207.090 105.326 1.00 204.42 ? 763  CYS B SG    1 
ATOM   13697 N N     . HIS D  3 764 ? 165.017 209.157 108.496 1.00 200.93 ? 764  HIS B N     1 
ATOM   13698 C CA    . HIS D  3 764 ? 163.850 209.795 109.101 1.00 200.93 ? 764  HIS B CA    1 
ATOM   13699 C C     . HIS D  3 764 ? 162.607 209.640 108.230 1.00 200.93 ? 764  HIS B C     1 
ATOM   13700 O O     . HIS D  3 764 ? 161.504 209.427 108.746 1.00 200.93 ? 764  HIS B O     1 
ATOM   13701 C CB    . HIS D  3 764 ? 164.138 211.272 109.374 1.00 200.93 ? 764  HIS B CB    1 
ATOM   13702 C CG    . HIS D  3 764 ? 164.246 212.109 108.139 1.00 200.93 ? 764  HIS B CG    1 
ATOM   13703 N ND1   . HIS D  3 764 ? 165.207 211.894 107.174 1.00 200.93 ? 764  HIS B ND1   1 
ATOM   13704 C CD2   . HIS D  3 764 ? 163.512 213.163 107.709 1.00 200.93 ? 764  HIS B CD2   1 
ATOM   13705 C CE1   . HIS D  3 764 ? 165.061 212.779 106.205 1.00 200.93 ? 764  HIS B CE1   1 
ATOM   13706 N NE2   . HIS D  3 764 ? 164.040 213.561 106.505 1.00 200.93 ? 764  HIS B NE2   1 
ATOM   13707 N N     . ASN D  3 765 ? 162.762 209.747 106.909 1.00 201.57 ? 765  ASN B N     1 
ATOM   13708 C CA    . ASN D  3 765 ? 161.636 209.607 105.995 1.00 201.57 ? 765  ASN B CA    1 
ATOM   13709 C C     . ASN D  3 765 ? 161.532 208.188 105.429 1.00 201.57 ? 765  ASN B C     1 
ATOM   13710 O O     . ASN D  3 765 ? 162.241 207.845 104.473 1.00 201.57 ? 765  ASN B O     1 
ATOM   13711 C CB    . ASN D  3 765 ? 161.715 210.658 104.874 1.00 201.57 ? 765  ASN B CB    1 
ATOM   13712 C CG    . ASN D  3 765 ? 163.011 210.600 104.063 1.00 201.57 ? 765  ASN B CG    1 
ATOM   13713 O OD1   . ASN D  3 765 ? 163.856 209.727 104.248 1.00 201.57 ? 765  ASN B OD1   1 
ATOM   13714 N ND2   . ASN D  3 765 ? 163.164 211.554 103.152 1.00 201.57 ? 765  ASN B ND2   1 
ATOM   13715 N N     . PRO D  3 766 ? 160.664 207.337 105.973 1.00 198.75 ? 766  PRO B N     1 
ATOM   13716 C CA    . PRO D  3 766 ? 160.646 205.932 105.552 1.00 198.75 ? 766  PRO B CA    1 
ATOM   13717 C C     . PRO D  3 766 ? 160.223 205.768 104.101 1.00 198.75 ? 766  PRO B C     1 
ATOM   13718 O O     . PRO D  3 766 ? 159.404 206.524 103.574 1.00 198.75 ? 766  PRO B O     1 
ATOM   13719 C CB    . PRO D  3 766 ? 159.627 205.283 106.500 1.00 198.75 ? 766  PRO B CB    1 
ATOM   13720 C CG    . PRO D  3 766 ? 159.321 206.318 107.549 1.00 198.75 ? 766  PRO B CG    1 
ATOM   13721 C CD    . PRO D  3 766 ? 159.587 207.642 106.926 1.00 198.75 ? 766  PRO B CD    1 
ATOM   13722 N N     . ASP D  3 767 ? 160.801 204.756 103.458 1.00 202.36 ? 767  ASP B N     1 
ATOM   13723 C CA    . ASP D  3 767 ? 160.441 204.411 102.090 1.00 202.36 ? 767  ASP B CA    1 
ATOM   13724 C C     . ASP D  3 767 ? 159.326 203.374 102.109 1.00 202.36 ? 767  ASP B C     1 
ATOM   13725 O O     . ASP D  3 767 ? 159.515 202.292 102.682 1.00 202.36 ? 767  ASP B O     1 
ATOM   13726 C CB    . ASP D  3 767 ? 161.643 203.870 101.336 1.00 202.36 ? 767  ASP B CB    1 
ATOM   13727 C CG    . ASP D  3 767 ? 161.358 203.653 99.864  1.00 202.36 ? 767  ASP B CG    1 
ATOM   13728 O OD1   . ASP D  3 767 ? 161.479 204.622 99.086  1.00 202.36 ? 767  ASP B OD1   1 
ATOM   13729 O OD2   . ASP D  3 767 ? 161.012 202.515 99.484  1.00 202.36 ? 767  ASP B OD2   1 
ATOM   13730 N N     . PRO D  3 768 ? 158.167 203.653 101.519 1.00 200.22 ? 768  PRO B N     1 
ATOM   13731 C CA    . PRO D  3 768 ? 157.068 202.683 101.562 1.00 200.22 ? 768  PRO B CA    1 
ATOM   13732 C C     . PRO D  3 768 ? 157.405 201.406 100.808 1.00 200.22 ? 768  PRO B C     1 
ATOM   13733 O O     . PRO D  3 768 ? 158.134 201.415 99.813  1.00 200.22 ? 768  PRO B O     1 
ATOM   13734 C CB    . PRO D  3 768 ? 155.908 203.431 100.895 1.00 200.22 ? 768  PRO B CB    1 
ATOM   13735 C CG    . PRO D  3 768 ? 156.570 204.445 100.021 1.00 200.22 ? 768  PRO B CG    1 
ATOM   13736 C CD    . PRO D  3 768 ? 157.816 204.859 100.750 1.00 200.22 ? 768  PRO B CD    1 
ATOM   13737 N N     . SER D  3 769 ? 156.865 200.297 101.310 1.00 203.14 ? 769  SER B N     1 
ATOM   13738 C CA    . SER D  3 769 ? 156.982 198.968 100.715 1.00 203.14 ? 769  SER B CA    1 
ATOM   13739 C C     . SER D  3 769 ? 158.422 198.483 100.609 1.00 203.14 ? 769  SER B C     1 
ATOM   13740 O O     . SER D  3 769 ? 158.709 197.585 99.807  1.00 203.14 ? 769  SER B O     1 
ATOM   13741 C CB    . SER D  3 769 ? 156.316 198.912 99.333  1.00 203.14 ? 769  SER B CB    1 
ATOM   13742 O OG    . SER D  3 769 ? 157.154 199.481 98.342  1.00 203.14 ? 769  SER B OG    1 
ATOM   13743 N N     . ASN D  3 770 ? 159.340 199.047 101.388 1.00 191.86 ? 770  ASN B N     1 
ATOM   13744 C CA    . ASN D  3 770 ? 160.731 198.609 101.362 1.00 191.86 ? 770  ASN B CA    1 
ATOM   13745 C C     . ASN D  3 770 ? 161.077 197.930 102.679 1.00 191.86 ? 770  ASN B C     1 
ATOM   13746 O O     . ASN D  3 770 ? 161.261 198.620 103.695 1.00 191.86 ? 770  ASN B O     1 
ATOM   13747 C CB    . ASN D  3 770 ? 161.669 199.790 101.107 1.00 191.86 ? 770  ASN B CB    1 
ATOM   13748 C CG    . ASN D  3 770 ? 163.121 199.367 101.007 1.00 191.86 ? 770  ASN B CG    1 
ATOM   13749 O OD1   . ASN D  3 770 ? 164.022 200.097 101.416 1.00 191.86 ? 770  ASN B OD1   1 
ATOM   13750 N ND2   . ASN D  3 770 ? 163.354 198.180 100.459 1.00 191.86 ? 770  ASN B ND2   1 
ATOM   13751 N N     . PRO D  3 771 ? 161.175 196.598 102.718 1.00 188.15 ? 771  PRO B N     1 
ATOM   13752 C CA    . PRO D  3 771 ? 161.518 195.924 103.981 1.00 188.15 ? 771  PRO B CA    1 
ATOM   13753 C C     . PRO D  3 771 ? 162.920 196.226 104.476 1.00 188.15 ? 771  PRO B C     1 
ATOM   13754 O O     . PRO D  3 771 ? 163.205 195.985 105.656 1.00 188.15 ? 771  PRO B O     1 
ATOM   13755 C CB    . PRO D  3 771 ? 161.356 194.438 103.639 1.00 188.15 ? 771  PRO B CB    1 
ATOM   13756 C CG    . PRO D  3 771 ? 161.585 194.371 102.166 1.00 188.15 ? 771  PRO B CG    1 
ATOM   13757 C CD    . PRO D  3 771 ? 161.017 195.646 101.606 1.00 188.15 ? 771  PRO B CD    1 
ATOM   13758 N N     . TYR D  3 772 ? 163.803 196.739 103.625 1.00 187.01 ? 772  TYR B N     1 
ATOM   13759 C CA    . TYR D  3 772 ? 165.187 196.995 103.999 1.00 187.01 ? 772  TYR B CA    1 
ATOM   13760 C C     . TYR D  3 772 ? 165.412 198.412 104.507 1.00 187.01 ? 772  TYR B C     1 
ATOM   13761 O O     . TYR D  3 772 ? 166.563 198.803 104.726 1.00 187.01 ? 772  TYR B O     1 
ATOM   13762 C CB    . TYR D  3 772 ? 166.115 196.708 102.815 1.00 187.01 ? 772  TYR B CB    1 
ATOM   13763 C CG    . TYR D  3 772 ? 166.309 195.234 102.538 1.00 187.01 ? 772  TYR B CG    1 
ATOM   13764 C CD1   . TYR D  3 772 ? 165.702 194.271 103.335 1.00 187.01 ? 772  TYR B CD1   1 
ATOM   13765 C CD2   . TYR D  3 772 ? 167.102 194.804 101.482 1.00 187.01 ? 772  TYR B CD2   1 
ATOM   13766 C CE1   . TYR D  3 772 ? 165.877 192.924 103.088 1.00 187.01 ? 772  TYR B CE1   1 
ATOM   13767 C CE2   . TYR D  3 772 ? 167.282 193.457 101.228 1.00 187.01 ? 772  TYR B CE2   1 
ATOM   13768 C CZ    . TYR D  3 772 ? 166.667 192.522 102.034 1.00 187.01 ? 772  TYR B CZ    1 
ATOM   13769 O OH    . TYR D  3 772 ? 166.843 191.180 101.786 1.00 187.01 ? 772  TYR B OH    1 
ATOM   13770 N N     . GLU D  3 773 ? 164.349 199.191 104.692 1.00 191.67 ? 773  GLU B N     1 
ATOM   13771 C CA    . GLU D  3 773 ? 164.463 200.529 105.260 1.00 191.67 ? 773  GLU B CA    1 
ATOM   13772 C C     . GLU D  3 773 ? 163.343 200.730 106.268 1.00 191.67 ? 773  GLU B C     1 
ATOM   13773 O O     . GLU D  3 773 ? 162.188 200.395 105.991 1.00 191.67 ? 773  GLU B O     1 
ATOM   13774 C CB    . GLU D  3 773 ? 164.412 201.604 104.169 1.00 191.67 ? 773  GLU B CB    1 
ATOM   13775 C CG    . GLU D  3 773 ? 164.718 203.011 104.661 1.00 191.67 ? 773  GLU B CG    1 
ATOM   13776 C CD    . GLU D  3 773 ? 163.508 203.684 105.275 1.00 191.67 ? 773  GLU B CD    1 
ATOM   13777 O OE1   . GLU D  3 773 ? 162.379 203.372 104.843 1.00 191.67 ? 773  GLU B OE1   1 
ATOM   13778 O OE2   . GLU D  3 773 ? 163.683 204.509 106.195 1.00 191.67 ? 773  GLU B OE2   1 
ATOM   13779 N N     . LYS D  3 774 ? 163.687 201.288 107.423 1.00 185.95 ? 774  LYS B N     1 
ATOM   13780 C CA    . LYS D  3 774 ? 162.692 201.570 108.446 1.00 185.95 ? 774  LYS B CA    1 
ATOM   13781 C C     . LYS D  3 774 ? 163.090 202.863 109.137 1.00 185.95 ? 774  LYS B C     1 
ATOM   13782 O O     . LYS D  3 774 ? 164.274 203.194 109.208 1.00 185.95 ? 774  LYS B O     1 
ATOM   13783 C CB    . LYS D  3 774 ? 162.612 200.429 109.454 1.00 185.95 ? 774  LYS B CB    1 
ATOM   13784 C CG    . LYS D  3 774 ? 161.541 199.397 109.142 1.00 185.95 ? 774  LYS B CG    1 
ATOM   13785 C CD    . LYS D  3 774 ? 162.109 198.231 108.349 1.00 185.95 ? 774  LYS B CD    1 
ATOM   13786 C CE    . LYS D  3 774 ? 161.136 197.773 107.275 1.00 185.95 ? 774  LYS B CE    1 
ATOM   13787 N NZ    . LYS D  3 774 ? 160.920 196.300 107.312 1.00 185.95 ? 774  LYS B NZ    1 
ATOM   13788 N N     . LYS D  3 775 ? 162.110 203.601 109.645 1.00 191.28 ? 775  LYS B N     1 
ATOM   13789 C CA    . LYS D  3 775 ? 162.402 204.866 110.307 1.00 191.28 ? 775  LYS B CA    1 
ATOM   13790 C C     . LYS D  3 775 ? 163.334 204.646 111.488 1.00 191.28 ? 775  LYS B C     1 
ATOM   13791 O O     . LYS D  3 775 ? 163.228 203.640 112.188 1.00 191.28 ? 775  LYS B O     1 
ATOM   13792 C CB    . LYS D  3 775 ? 161.114 205.545 110.771 1.00 191.28 ? 775  LYS B CB    1 
ATOM   13793 C CG    . LYS D  3 775 ? 161.195 207.061 110.805 1.00 191.28 ? 775  LYS B CG    1 
ATOM   13794 C CD    . LYS D  3 775 ? 161.633 207.562 112.172 1.00 191.28 ? 775  LYS B CD    1 
ATOM   13795 C CE    . LYS D  3 775 ? 162.375 208.883 112.063 1.00 191.28 ? 775  LYS B CE    1 
ATOM   13796 N NZ    . LYS D  3 775 ? 162.734 209.436 113.399 1.00 191.28 ? 775  LYS B NZ    1 
ATOM   13797 N N     . GLU D  3 776 ? 164.250 205.581 111.710 1.00 194.35 ? 776  GLU B N     1 
ATOM   13798 C CA    . GLU D  3 776 ? 165.193 205.453 112.816 1.00 194.35 ? 776  GLU B CA    1 
ATOM   13799 C C     . GLU D  3 776 ? 164.767 206.294 114.008 1.00 194.35 ? 776  GLU B C     1 
ATOM   13800 O O     . GLU D  3 776 ? 164.565 207.499 113.877 1.00 194.35 ? 776  GLU B O     1 
ATOM   13801 C CB    . GLU D  3 776 ? 166.594 205.865 112.370 1.00 194.35 ? 776  GLU B CB    1 
ATOM   13802 C CG    . GLU D  3 776 ? 166.619 207.033 111.401 1.00 194.35 ? 776  GLU B CG    1 
ATOM   13803 C CD    . GLU D  3 776 ? 168.021 207.365 110.929 1.00 194.35 ? 776  GLU B CD    1 
ATOM   13804 O OE1   . GLU D  3 776 ? 168.934 206.539 111.141 1.00 194.35 ? 776  GLU B OE1   1 
ATOM   13805 O OE2   . GLU D  3 776 ? 168.209 208.451 110.345 1.00 194.35 ? 776  GLU B OE2   1 
ATOM   13806 N N     . ASP D  3 777 ? 164.631 205.665 115.170 1.00 168.77 ? 777  ASP B N     1 
ATOM   13807 C CA    . ASP D  3 777 ? 164.262 206.402 116.374 1.00 168.77 ? 777  ASP B CA    1 
ATOM   13808 C C     . ASP D  3 777 ? 165.501 206.789 117.160 1.00 168.77 ? 777  ASP B C     1 
ATOM   13809 O O     . ASP D  3 777 ? 166.073 205.958 117.863 1.00 168.77 ? 777  ASP B O     1 
ATOM   13810 C CB    . ASP D  3 777 ? 163.326 205.576 117.254 1.00 168.77 ? 777  ASP B CB    1 
ATOM   13811 C CG    . ASP D  3 777 ? 163.204 206.138 118.656 1.00 168.77 ? 777  ASP B CG    1 
ATOM   13812 O OD1   . ASP D  3 777 ? 162.784 207.306 118.791 1.00 168.77 ? 777  ASP B OD1   1 
ATOM   13813 O OD2   . ASP D  3 777 ? 163.534 205.417 119.620 1.00 168.77 ? 777  ASP B OD2   1 
ATOM   13814 N N     . PRO D  3 778 ? 165.907 208.063 117.070 1.00 168.34 ? 778  PRO B N     1 
ATOM   13815 C CA    . PRO D  3 778 ? 167.129 208.513 117.747 1.00 168.34 ? 778  PRO B CA    1 
ATOM   13816 C C     . PRO D  3 778 ? 167.071 208.275 119.247 1.00 168.34 ? 778  PRO B C     1 
ATOM   13817 O O     . PRO D  3 778 ? 168.115 208.166 119.888 1.00 168.34 ? 778  PRO B O     1 
ATOM   13818 C CB    . PRO D  3 778 ? 167.154 210.018 117.458 1.00 168.34 ? 778  PRO B CB    1 
ATOM   13819 C CG    . PRO D  3 778 ? 166.304 210.193 116.244 1.00 168.34 ? 778  PRO B CG    1 
ATOM   13820 C CD    . PRO D  3 778 ? 165.226 209.160 116.366 1.00 168.34 ? 778  PRO B CD    1 
ATOM   13821 N N     . ARG D  3 779 ? 165.866 208.189 119.800 1.00 161.67 ? 779  ARG B N     1 
ATOM   13822 C CA    . ARG D  3 779 ? 165.715 207.951 121.227 1.00 161.67 ? 779  ARG B CA    1 
ATOM   13823 C C     . ARG D  3 779 ? 166.500 206.720 121.631 1.00 161.67 ? 779  ARG B C     1 
ATOM   13824 O O     . ARG D  3 779 ? 167.021 206.652 122.741 1.00 161.67 ? 779  ARG B O     1 
ATOM   13825 C CB    . ARG D  3 779 ? 164.245 207.767 121.581 1.00 161.67 ? 779  ARG B CB    1 
ATOM   13826 C CG    . ARG D  3 779 ? 163.779 208.572 122.781 1.00 161.67 ? 779  ARG B CG    1 
ATOM   13827 C CD    . ARG D  3 779 ? 162.307 208.318 123.061 1.00 161.67 ? 779  ARG B CD    1 
ATOM   13828 N NE    . ARG D  3 779 ? 161.911 206.964 122.683 1.00 161.67 ? 779  ARG B NE    1 
ATOM   13829 C CZ    . ARG D  3 779 ? 161.243 206.659 121.576 1.00 161.67 ? 779  ARG B CZ    1 
ATOM   13830 N NH1   . ARG D  3 779 ? 160.891 207.614 120.726 1.00 161.67 ? 779  ARG B NH1   1 
ATOM   13831 N NH2   . ARG D  3 779 ? 160.930 205.397 121.316 1.00 161.67 ? 779  ARG B NH2   1 
ATOM   13832 N N     . PHE D  3 780 ? 166.589 205.746 120.732 1.00 162.30 ? 780  PHE B N     1 
ATOM   13833 C CA    . PHE D  3 780 ? 167.341 204.531 121.018 1.00 162.30 ? 780  PHE B CA    1 
ATOM   13834 C C     . PHE D  3 780 ? 168.781 204.852 121.366 1.00 162.30 ? 780  PHE B C     1 
ATOM   13835 O O     . PHE D  3 780 ? 169.368 204.216 122.240 1.00 162.30 ? 780  PHE B O     1 
ATOM   13836 C CB    . PHE D  3 780 ? 167.315 203.595 119.813 1.00 162.30 ? 780  PHE B CB    1 
ATOM   13837 C CG    . PHE D  3 780 ? 165.947 203.094 119.466 1.00 162.30 ? 780  PHE B CG    1 
ATOM   13838 C CD1   . PHE D  3 780 ? 165.011 202.857 120.458 1.00 162.30 ? 780  PHE B CD1   1 
ATOM   13839 C CD2   . PHE D  3 780 ? 165.597 202.857 118.149 1.00 162.30 ? 780  PHE B CD2   1 
ATOM   13840 C CE1   . PHE D  3 780 ? 163.749 202.394 120.142 1.00 162.30 ? 780  PHE B CE1   1 
ATOM   13841 C CE2   . PHE D  3 780 ? 164.337 202.394 117.826 1.00 162.30 ? 780  PHE B CE2   1 
ATOM   13842 C CZ    . PHE D  3 780 ? 163.411 202.162 118.823 1.00 162.30 ? 780  PHE B CZ    1 
ATOM   13843 N N     . ILE D  3 781 ? 169.358 205.831 120.681 1.00 159.99 ? 781  ILE B N     1 
ATOM   13844 C CA    . ILE D  3 781 ? 170.756 206.176 120.915 1.00 159.99 ? 781  ILE B CA    1 
ATOM   13845 C C     . ILE D  3 781 ? 170.917 207.259 121.975 1.00 159.99 ? 781  ILE B C     1 
ATOM   13846 O O     . ILE D  3 781 ? 171.610 207.057 122.969 1.00 159.99 ? 781  ILE B O     1 
ATOM   13847 C CB    . ILE D  3 781 ? 171.437 206.638 119.613 1.00 159.99 ? 781  ILE B CB    1 
ATOM   13848 C CG1   . ILE D  3 781 ? 171.664 205.444 118.686 1.00 159.99 ? 781  ILE B CG1   1 
ATOM   13849 C CG2   . ILE D  3 781 ? 172.754 207.335 119.915 1.00 159.99 ? 781  ILE B CG2   1 
ATOM   13850 C CD1   . ILE D  3 781 ? 172.722 204.485 119.182 1.00 159.99 ? 781  ILE B CD1   1 
ATOM   13851 N N     . HIS D  3 782 ? 170.285 208.408 121.769 1.00 163.62 ? 782  HIS B N     1 
ATOM   13852 C CA    . HIS D  3 782 ? 170.440 209.513 122.712 1.00 163.62 ? 782  HIS B CA    1 
ATOM   13853 C C     . HIS D  3 782 ? 170.168 209.061 124.143 1.00 163.62 ? 782  HIS B C     1 
ATOM   13854 O O     . HIS D  3 782 ? 170.909 209.410 125.069 1.00 163.62 ? 782  HIS B O     1 
ATOM   13855 C CB    . HIS D  3 782 ? 169.515 210.666 122.324 1.00 163.62 ? 782  HIS B CB    1 
ATOM   13856 C CG    . HIS D  3 782 ? 169.910 211.980 122.921 1.00 163.62 ? 782  HIS B CG    1 
ATOM   13857 N ND1   . HIS D  3 782 ? 169.953 212.197 124.282 1.00 163.62 ? 782  HIS B ND1   1 
ATOM   13858 C CD2   . HIS D  3 782 ? 170.283 213.146 122.343 1.00 163.62 ? 782  HIS B CD2   1 
ATOM   13859 C CE1   . HIS D  3 782 ? 170.334 213.440 124.516 1.00 163.62 ? 782  HIS B CE1   1 
ATOM   13860 N NE2   . HIS D  3 782 ? 170.540 214.037 123.356 1.00 163.62 ? 782  HIS B NE2   1 
ATOM   13861 N N     . GLU D  3 783 ? 169.111 208.282 124.340 1.00 156.16 ? 783  GLU B N     1 
ATOM   13862 C CA    . GLU D  3 783 ? 168.774 207.744 125.653 1.00 156.16 ? 783  GLU B CA    1 
ATOM   13863 C C     . GLU D  3 783 ? 168.468 206.260 125.458 1.00 156.16 ? 783  GLU B C     1 
ATOM   13864 O O     . GLU D  3 783 ? 168.794 205.678 124.417 1.00 156.16 ? 783  GLU B O     1 
ATOM   13865 C CB    . GLU D  3 783 ? 167.639 208.551 126.299 1.00 156.16 ? 783  GLU B CB    1 
ATOM   13866 C CG    . GLU D  3 783 ? 166.281 208.427 125.635 1.00 156.16 ? 783  GLU B CG    1 
ATOM   13867 C CD    . GLU D  3 783 ? 165.427 207.342 126.260 1.00 156.16 ? 783  GLU B CD    1 
ATOM   13868 O OE1   . GLU D  3 783 ? 165.788 206.860 127.355 1.00 156.16 ? 783  GLU B OE1   1 
ATOM   13869 O OE2   . GLU D  3 783 ? 164.393 206.978 125.667 1.00 156.16 ? 783  GLU B OE2   1 
ATOM   13870 N N     . TYR D  3 784 ? 167.873 205.640 126.484 1.00 152.39 ? 784  TYR B N     1 
ATOM   13871 C CA    . TYR D  3 784 ? 167.588 204.206 126.573 1.00 152.39 ? 784  TYR B CA    1 
ATOM   13872 C C     . TYR D  3 784 ? 168.845 203.442 126.970 1.00 152.39 ? 784  TYR B C     1 
ATOM   13873 O O     . TYR D  3 784 ? 168.807 202.221 127.150 1.00 152.39 ? 784  TYR B O     1 
ATOM   13874 C CB    . TYR D  3 784 ? 167.024 203.639 125.264 1.00 152.39 ? 784  TYR B CB    1 
ATOM   13875 C CG    . TYR D  3 784 ? 165.572 203.961 125.002 1.00 152.39 ? 784  TYR B CG    1 
ATOM   13876 C CD1   . TYR D  3 784 ? 164.618 203.828 126.000 1.00 152.39 ? 784  TYR B CD1   1 
ATOM   13877 C CD2   . TYR D  3 784 ? 165.154 204.389 123.750 1.00 152.39 ? 784  TYR B CD2   1 
ATOM   13878 C CE1   . TYR D  3 784 ? 163.288 204.116 125.758 1.00 152.39 ? 784  TYR B CE1   1 
ATOM   13879 C CE2   . TYR D  3 784 ? 163.829 204.680 123.499 1.00 152.39 ? 784  TYR B CE2   1 
ATOM   13880 C CZ    . TYR D  3 784 ? 162.900 204.543 124.507 1.00 152.39 ? 784  TYR B CZ    1 
ATOM   13881 O OH    . TYR D  3 784 ? 161.578 204.833 124.261 1.00 152.39 ? 784  TYR B OH    1 
ATOM   13882 N N     . ILE D  3 785 ? 169.960 204.153 127.106 1.00 148.35 ? 785  ILE B N     1 
ATOM   13883 C CA    . ILE D  3 785 ? 171.175 203.573 127.667 1.00 148.35 ? 785  ILE B CA    1 
ATOM   13884 C C     . ILE D  3 785 ? 171.288 203.876 129.155 1.00 148.35 ? 785  ILE B C     1 
ATOM   13885 O O     . ILE D  3 785 ? 171.724 203.029 129.938 1.00 148.35 ? 785  ILE B O     1 
ATOM   13886 C CB    . ILE D  3 785 ? 172.417 204.072 126.893 1.00 148.35 ? 785  ILE B CB    1 
ATOM   13887 C CG1   . ILE D  3 785 ? 172.407 203.576 125.443 1.00 148.35 ? 785  ILE B CG1   1 
ATOM   13888 C CG2   . ILE D  3 785 ? 173.699 203.663 127.596 1.00 148.35 ? 785  ILE B CG2   1 
ATOM   13889 C CD1   . ILE D  3 785 ? 171.709 204.490 124.470 1.00 148.35 ? 785  ILE B CD1   1 
ATOM   13890 N N     . MET D  3 786 ? 170.875 205.074 129.565 1.00 151.24 ? 786  MET B N     1 
ATOM   13891 C CA    . MET D  3 786 ? 170.977 205.489 130.956 1.00 151.24 ? 786  MET B CA    1 
ATOM   13892 C C     . MET D  3 786 ? 169.827 204.984 131.817 1.00 151.24 ? 786  MET B C     1 
ATOM   13893 O O     . MET D  3 786 ? 169.863 205.172 133.038 1.00 151.24 ? 786  MET B O     1 
ATOM   13894 C CB    . MET D  3 786 ? 171.048 207.015 131.032 1.00 151.24 ? 786  MET B CB    1 
ATOM   13895 C CG    . MET D  3 786 ? 172.406 207.582 130.659 1.00 151.24 ? 786  MET B CG    1 
ATOM   13896 S SD    . MET D  3 786 ? 172.720 207.482 128.885 1.00 151.24 ? 786  MET B SD    1 
ATOM   13897 C CE    . MET D  3 786 ? 171.650 208.781 128.276 1.00 151.24 ? 786  MET B CE    1 
ATOM   13898 N N     . ASP D  3 787 ? 168.818 204.358 131.223 1.00 152.01 ? 787  ASP B N     1 
ATOM   13899 C CA    . ASP D  3 787 ? 167.691 203.847 131.992 1.00 152.01 ? 787  ASP B CA    1 
ATOM   13900 C C     . ASP D  3 787 ? 168.048 202.484 132.574 1.00 152.01 ? 787  ASP B C     1 
ATOM   13901 O O     . ASP D  3 787 ? 168.300 201.544 131.811 1.00 152.01 ? 787  ASP B O     1 
ATOM   13902 C CB    . ASP D  3 787 ? 166.451 203.745 131.112 1.00 152.01 ? 787  ASP B CB    1 
ATOM   13903 C CG    . ASP D  3 787 ? 165.176 203.553 131.913 1.00 152.01 ? 787  ASP B CG    1 
ATOM   13904 O OD1   . ASP D  3 787 ? 165.255 203.230 133.116 1.00 152.01 ? 787  ASP B OD1   1 
ATOM   13905 O OD2   . ASP D  3 787 ? 164.085 203.737 131.336 1.00 152.01 ? 787  ASP B OD2   1 
ATOM   13906 N N     . PRO D  3 788 ? 168.094 202.335 133.901 1.00 148.62 ? 788  PRO B N     1 
ATOM   13907 C CA    . PRO D  3 788 ? 168.496 201.042 134.482 1.00 148.62 ? 788  PRO B CA    1 
ATOM   13908 C C     . PRO D  3 788 ? 167.578 199.882 134.129 1.00 148.62 ? 788  PRO B C     1 
ATOM   13909 O O     . PRO D  3 788 ? 168.062 198.751 133.994 1.00 148.62 ? 788  PRO B O     1 
ATOM   13910 C CB    . PRO D  3 788 ? 168.491 201.322 135.993 1.00 148.62 ? 788  PRO B CB    1 
ATOM   13911 C CG    . PRO D  3 788 ? 168.591 202.810 136.114 1.00 148.62 ? 788  PRO B CG    1 
ATOM   13912 C CD    . PRO D  3 788 ? 167.867 203.362 134.930 1.00 148.62 ? 788  PRO B CD    1 
ATOM   13913 N N     . ASP D  3 789 ? 166.271 200.120 133.991 1.00 160.19 ? 789  ASP B N     1 
ATOM   13914 C CA    . ASP D  3 789 ? 165.339 199.022 133.745 1.00 160.19 ? 789  ASP B CA    1 
ATOM   13915 C C     . ASP D  3 789 ? 165.627 198.337 132.414 1.00 160.19 ? 789  ASP B C     1 
ATOM   13916 O O     . ASP D  3 789 ? 165.585 197.102 132.315 1.00 160.19 ? 789  ASP B O     1 
ATOM   13917 C CB    . ASP D  3 789 ? 163.902 199.540 133.789 1.00 160.19 ? 789  ASP B CB    1 
ATOM   13918 C CG    . ASP D  3 789 ? 162.888 198.433 133.995 1.00 160.19 ? 789  ASP B CG    1 
ATOM   13919 O OD1   . ASP D  3 789 ? 163.300 197.300 134.320 1.00 160.19 ? 789  ASP B OD1   1 
ATOM   13920 O OD2   . ASP D  3 789 ? 161.677 198.699 133.842 1.00 160.19 ? 789  ASP B OD2   1 
ATOM   13921 N N     . CYS D  3 790 ? 165.917 199.125 131.377 1.00 155.56 ? 790  CYS B N     1 
ATOM   13922 C CA    . CYS D  3 790 ? 166.281 198.551 130.087 1.00 155.56 ? 790  CYS B CA    1 
ATOM   13923 C C     . CYS D  3 790 ? 167.548 197.716 130.199 1.00 155.56 ? 790  CYS B C     1 
ATOM   13924 O O     . CYS D  3 790 ? 167.652 196.645 129.590 1.00 155.56 ? 790  CYS B O     1 
ATOM   13925 C CB    . CYS D  3 790 ? 166.457 199.663 129.053 1.00 155.56 ? 790  CYS B CB    1 
ATOM   13926 S SG    . CYS D  3 790 ? 166.945 199.088 127.413 1.00 155.56 ? 790  CYS B SG    1 
ATOM   13927 N N     . GLN D  3 791 ? 168.526 198.193 130.973 1.00 148.38 ? 791  GLN B N     1 
ATOM   13928 C CA    . GLN D  3 791 ? 169.752 197.429 131.173 1.00 148.38 ? 791  GLN B CA    1 
ATOM   13929 C C     . GLN D  3 791 ? 169.473 196.109 131.880 1.00 148.38 ? 791  GLN B C     1 
ATOM   13930 O O     . GLN D  3 791 ? 170.046 195.073 131.524 1.00 148.38 ? 791  GLN B O     1 
ATOM   13931 C CB    . GLN D  3 791 ? 170.760 198.261 131.963 1.00 148.38 ? 791  GLN B CB    1 
ATOM   13932 C CG    . GLN D  3 791 ? 170.997 199.643 131.383 1.00 148.38 ? 791  GLN B CG    1 
ATOM   13933 C CD    . GLN D  3 791 ? 171.372 200.661 132.439 1.00 148.38 ? 791  GLN B CD    1 
ATOM   13934 O OE1   . GLN D  3 791 ? 171.562 200.320 133.606 1.00 148.38 ? 791  GLN B OE1   1 
ATOM   13935 N NE2   . GLN D  3 791 ? 171.471 201.922 132.037 1.00 148.38 ? 791  GLN B NE2   1 
ATOM   13936 N N     . ASN D  3 792 ? 168.601 196.128 132.892 1.00 143.94 ? 792  ASN B N     1 
ATOM   13937 C CA    . ASN D  3 792 ? 168.248 194.893 133.587 1.00 143.94 ? 792  ASN B CA    1 
ATOM   13938 C C     . ASN D  3 792 ? 167.580 193.904 132.640 1.00 143.94 ? 792  ASN B C     1 
ATOM   13939 O O     . ASN D  3 792 ? 167.910 192.710 132.636 1.00 143.94 ? 792  ASN B O     1 
ATOM   13940 C CB    . ASN D  3 792 ? 167.328 195.196 134.771 1.00 143.94 ? 792  ASN B CB    1 
ATOM   13941 C CG    . ASN D  3 792 ? 167.984 196.083 135.811 1.00 143.94 ? 792  ASN B CG    1 
ATOM   13942 O OD1   . ASN D  3 792 ? 167.461 197.141 136.160 1.00 143.94 ? 792  ASN B OD1   1 
ATOM   13943 N ND2   . ASN D  3 792 ? 169.136 195.657 136.309 1.00 143.94 ? 792  ASN B ND2   1 
ATOM   13944 N N     . ALA D  3 793 ? 166.639 194.388 131.826 1.00 137.56 ? 793  ALA B N     1 
ATOM   13945 C CA    . ALA D  3 793 ? 165.979 193.512 130.863 1.00 137.56 ? 793  ALA B CA    1 
ATOM   13946 C C     . ALA D  3 793 ? 166.980 192.940 129.866 1.00 137.56 ? 793  ALA B C     1 
ATOM   13947 O O     . ALA D  3 793 ? 166.924 191.751 129.527 1.00 137.56 ? 793  ALA B O     1 
ATOM   13948 C CB    . ALA D  3 793 ? 164.869 194.270 130.137 1.00 137.56 ? 793  ALA B CB    1 
ATOM   13949 N N     . PHE D  3 794 ? 167.906 193.774 129.389 1.00 133.67 ? 794  PHE B N     1 
ATOM   13950 C CA    . PHE D  3 794 ? 168.900 193.308 128.430 1.00 133.67 ? 794  PHE B CA    1 
ATOM   13951 C C     . PHE D  3 794 ? 169.810 192.255 129.052 1.00 133.67 ? 794  PHE B C     1 
ATOM   13952 O O     . PHE D  3 794 ? 170.164 191.267 128.400 1.00 133.67 ? 794  PHE B O     1 
ATOM   13953 C CB    . PHE D  3 794 ? 169.716 194.491 127.915 1.00 133.67 ? 794  PHE B CB    1 
ATOM   13954 C CG    . PHE D  3 794 ? 170.480 194.197 126.661 1.00 133.67 ? 794  PHE B CG    1 
ATOM   13955 C CD1   . PHE D  3 794 ? 169.936 193.385 125.680 1.00 133.67 ? 794  PHE B CD1   1 
ATOM   13956 C CD2   . PHE D  3 794 ? 171.739 194.731 126.460 1.00 133.67 ? 794  PHE B CD2   1 
ATOM   13957 C CE1   . PHE D  3 794 ? 170.632 193.116 124.520 1.00 133.67 ? 794  PHE B CE1   1 
ATOM   13958 C CE2   . PHE D  3 794 ? 172.440 194.464 125.304 1.00 133.67 ? 794  PHE B CE2   1 
ATOM   13959 C CZ    . PHE D  3 794 ? 171.887 193.655 124.333 1.00 133.67 ? 794  PHE B CZ    1 
ATOM   13960 N N     . PHE D  3 795 ? 170.204 192.456 130.311 1.00 132.19 ? 795  PHE B N     1 
ATOM   13961 C CA    . PHE D  3 795 ? 171.022 191.464 131.002 1.00 132.19 ? 795  PHE B CA    1 
ATOM   13962 C C     . PHE D  3 795 ? 170.273 190.148 131.155 1.00 132.19 ? 795  PHE B C     1 
ATOM   13963 O O     . PHE D  3 795 ? 170.860 189.067 131.007 1.00 132.19 ? 795  PHE B O     1 
ATOM   13964 C CB    . PHE D  3 795 ? 171.453 191.998 132.368 1.00 132.19 ? 795  PHE B CB    1 
ATOM   13965 C CG    . PHE D  3 795 ? 172.504 191.164 133.040 1.00 132.19 ? 795  PHE B CG    1 
ATOM   13966 C CD1   . PHE D  3 795 ? 173.750 190.997 132.461 1.00 132.19 ? 795  PHE B CD1   1 
ATOM   13967 C CD2   . PHE D  3 795 ? 172.245 190.544 134.251 1.00 132.19 ? 795  PHE B CD2   1 
ATOM   13968 C CE1   . PHE D  3 795 ? 174.718 190.229 133.076 1.00 132.19 ? 795  PHE B CE1   1 
ATOM   13969 C CE2   . PHE D  3 795 ? 173.209 189.774 134.871 1.00 132.19 ? 795  PHE B CE2   1 
ATOM   13970 C CZ    . PHE D  3 795 ? 174.448 189.617 134.283 1.00 132.19 ? 795  PHE B CZ    1 
ATOM   13971 N N     . SER D  3 796 ? 168.976 190.220 131.464 1.00 134.70 ? 796  SER B N     1 
ATOM   13972 C CA    . SER D  3 796 ? 168.166 189.007 131.514 1.00 134.70 ? 796  SER B CA    1 
ATOM   13973 C C     . SER D  3 796 ? 168.142 188.302 130.164 1.00 134.70 ? 796  SER B C     1 
ATOM   13974 O O     . SER D  3 796 ? 168.256 187.072 130.099 1.00 134.70 ? 796  SER B O     1 
ATOM   13975 C CB    . SER D  3 796 ? 166.745 189.343 131.965 1.00 134.70 ? 796  SER B CB    1 
ATOM   13976 O OG    . SER D  3 796 ? 166.753 190.009 133.215 1.00 134.70 ? 796  SER B OG    1 
ATOM   13977 N N     . ILE D  3 797 ? 168.001 189.065 129.080 1.00 134.05 ? 797  ILE B N     1 
ATOM   13978 C CA    . ILE D  3 797 ? 168.018 188.477 127.743 1.00 134.05 ? 797  ILE B CA    1 
ATOM   13979 C C     . ILE D  3 797 ? 169.350 187.779 127.482 1.00 134.05 ? 797  ILE B C     1 
ATOM   13980 O O     . ILE D  3 797 ? 169.394 186.655 126.962 1.00 134.05 ? 797  ILE B O     1 
ATOM   13981 C CB    . ILE D  3 797 ? 167.727 189.559 126.686 1.00 134.05 ? 797  ILE B CB    1 
ATOM   13982 C CG1   . ILE D  3 797 ? 166.321 190.129 126.879 1.00 134.05 ? 797  ILE B CG1   1 
ATOM   13983 C CG2   . ILE D  3 797 ? 167.897 189.006 125.287 1.00 134.05 ? 797  ILE B CG2   1 
ATOM   13984 C CD1   . ILE D  3 797 ? 166.163 191.549 126.379 1.00 134.05 ? 797  ILE B CD1   1 
ATOM   13985 N N     . LEU D  3 798 ? 170.455 188.438 127.839 1.00 133.58 ? 798  LEU B N     1 
ATOM   13986 C CA    . LEU D  3 798 ? 171.777 187.862 127.607 1.00 133.58 ? 798  LEU B CA    1 
ATOM   13987 C C     . LEU D  3 798 ? 171.968 186.567 128.386 1.00 133.58 ? 798  LEU B C     1 
ATOM   13988 O O     . LEU D  3 798 ? 172.472 185.575 127.845 1.00 133.58 ? 798  LEU B O     1 
ATOM   13989 C CB    . LEU D  3 798 ? 172.870 188.869 127.969 1.00 133.58 ? 798  LEU B CB    1 
ATOM   13990 C CG    . LEU D  3 798 ? 173.404 189.781 126.862 1.00 133.58 ? 798  LEU B CG    1 
ATOM   13991 C CD1   . LEU D  3 798 ? 174.142 188.957 125.823 1.00 133.58 ? 798  LEU B CD1   1 
ATOM   13992 C CD2   . LEU D  3 798 ? 172.295 190.574 126.206 1.00 133.58 ? 798  LEU B CD2   1 
ATOM   13993 N N     . VAL D  3 799 ? 171.584 186.557 129.666 1.00 138.64 ? 799  VAL B N     1 
ATOM   13994 C CA    . VAL D  3 799 ? 171.773 185.340 130.451 1.00 138.64 ? 799  VAL B CA    1 
ATOM   13995 C C     . VAL D  3 799 ? 170.867 184.229 129.936 1.00 138.64 ? 799  VAL B C     1 
ATOM   13996 O O     . VAL D  3 799 ? 171.265 183.055 129.912 1.00 138.64 ? 799  VAL B O     1 
ATOM   13997 C CB    . VAL D  3 799 ? 171.569 185.606 131.959 1.00 138.64 ? 799  VAL B CB    1 
ATOM   13998 C CG1   . VAL D  3 799 ? 170.145 186.018 132.266 1.00 138.64 ? 799  VAL B CG1   1 
ATOM   13999 C CG2   . VAL D  3 799 ? 171.960 184.379 132.773 1.00 138.64 ? 799  VAL B CG2   1 
ATOM   14000 N N     . TYR D  3 800 ? 169.654 184.572 129.490 1.00 140.37 ? 800  TYR B N     1 
ATOM   14001 C CA    . TYR D  3 800 ? 168.770 183.566 128.910 1.00 140.37 ? 800  TYR B CA    1 
ATOM   14002 C C     . TYR D  3 800 ? 169.397 182.932 127.675 1.00 140.37 ? 800  TYR B C     1 
ATOM   14003 O O     . TYR D  3 800 ? 169.410 181.704 127.532 1.00 140.37 ? 800  TYR B O     1 
ATOM   14004 C CB    . TYR D  3 800 ? 167.418 184.192 128.566 1.00 140.37 ? 800  TYR B CB    1 
ATOM   14005 C CG    . TYR D  3 800 ? 166.542 183.315 127.701 1.00 140.37 ? 800  TYR B CG    1 
ATOM   14006 C CD1   . TYR D  3 800 ? 165.914 182.194 128.227 1.00 140.37 ? 800  TYR B CD1   1 
ATOM   14007 C CD2   . TYR D  3 800 ? 166.342 183.607 126.359 1.00 140.37 ? 800  TYR B CD2   1 
ATOM   14008 C CE1   . TYR D  3 800 ? 165.113 181.389 127.440 1.00 140.37 ? 800  TYR B CE1   1 
ATOM   14009 C CE2   . TYR D  3 800 ? 165.542 182.808 125.565 1.00 140.37 ? 800  TYR B CE2   1 
ATOM   14010 C CZ    . TYR D  3 800 ? 164.930 181.700 126.110 1.00 140.37 ? 800  TYR B CZ    1 
ATOM   14011 O OH    . TYR D  3 800 ? 164.133 180.901 125.324 1.00 140.37 ? 800  TYR B OH    1 
ATOM   14012 N N     . PHE D  3 801 ? 169.926 183.758 126.769 1.00 146.45 ? 801  PHE B N     1 
ATOM   14013 C CA    . PHE D  3 801 ? 170.538 183.212 125.559 1.00 146.45 ? 801  PHE B CA    1 
ATOM   14014 C C     . PHE D  3 801 ? 171.789 182.400 125.873 1.00 146.45 ? 801  PHE B C     1 
ATOM   14015 O O     . PHE D  3 801 ? 172.039 181.372 125.231 1.00 146.45 ? 801  PHE B O     1 
ATOM   14016 C CB    . PHE D  3 801 ? 170.849 184.325 124.561 1.00 146.45 ? 801  PHE B CB    1 
ATOM   14017 C CG    . PHE D  3 801 ? 169.668 184.733 123.732 1.00 146.45 ? 801  PHE B CG    1 
ATOM   14018 C CD1   . PHE D  3 801 ? 169.323 184.003 122.607 1.00 146.45 ? 801  PHE B CD1   1 
ATOM   14019 C CD2   . PHE D  3 801 ? 168.900 185.830 124.071 1.00 146.45 ? 801  PHE B CD2   1 
ATOM   14020 C CE1   . PHE D  3 801 ? 168.238 184.362 121.835 1.00 146.45 ? 801  PHE B CE1   1 
ATOM   14021 C CE2   . PHE D  3 801 ? 167.812 186.194 123.301 1.00 146.45 ? 801  PHE B CE2   1 
ATOM   14022 C CZ    . PHE D  3 801 ? 167.481 185.459 122.182 1.00 146.45 ? 801  PHE B CZ    1 
ATOM   14023 N N     . TRP D  3 802 ? 172.591 182.839 126.845 1.00 143.82 ? 802  TRP B N     1 
ATOM   14024 C CA    . TRP D  3 802 ? 173.762 182.052 127.220 1.00 143.82 ? 802  TRP B CA    1 
ATOM   14025 C C     . TRP D  3 802 ? 173.356 180.690 127.766 1.00 143.82 ? 802  TRP B C     1 
ATOM   14026 O O     . TRP D  3 802 ? 173.965 179.668 127.424 1.00 143.82 ? 802  TRP B O     1 
ATOM   14027 C CB    . TRP D  3 802 ? 174.613 182.804 128.241 1.00 143.82 ? 802  TRP B CB    1 
ATOM   14028 C CG    . TRP D  3 802 ? 175.964 182.183 128.433 1.00 143.82 ? 802  TRP B CG    1 
ATOM   14029 C CD1   . TRP D  3 802 ? 177.080 182.397 127.678 1.00 143.82 ? 802  TRP B CD1   1 
ATOM   14030 C CD2   . TRP D  3 802 ? 176.337 181.233 129.438 1.00 143.82 ? 802  TRP B CD2   1 
ATOM   14031 N NE1   . TRP D  3 802 ? 178.126 181.645 128.154 1.00 143.82 ? 802  TRP B NE1   1 
ATOM   14032 C CE2   . TRP D  3 802 ? 177.696 180.921 129.235 1.00 143.82 ? 802  TRP B CE2   1 
ATOM   14033 C CE3   . TRP D  3 802 ? 175.654 180.618 130.492 1.00 143.82 ? 802  TRP B CE3   1 
ATOM   14034 C CZ2   . TRP D  3 802 ? 178.385 180.023 130.045 1.00 143.82 ? 802  TRP B CZ2   1 
ATOM   14035 C CZ3   . TRP D  3 802 ? 176.341 179.727 131.297 1.00 143.82 ? 802  TRP B CZ3   1 
ATOM   14036 C CH2   . TRP D  3 802 ? 177.692 179.436 131.068 1.00 143.82 ? 802  TRP B CH2   1 
ATOM   14037 N N     . GLU D  3 803 ? 172.324 180.653 128.613 1.00 151.48 ? 803  GLU B N     1 
ATOM   14038 C CA    . GLU D  3 803 ? 171.850 179.377 129.140 1.00 151.48 ? 803  GLU B CA    1 
ATOM   14039 C C     . GLU D  3 803 ? 171.315 178.485 128.027 1.00 151.48 ? 803  GLU B C     1 
ATOM   14040 O O     . GLU D  3 803 ? 171.552 177.270 128.025 1.00 151.48 ? 803  GLU B O     1 
ATOM   14041 C CB    . GLU D  3 803 ? 170.780 179.616 130.203 1.00 151.48 ? 803  GLU B CB    1 
ATOM   14042 C CG    . GLU D  3 803 ? 171.336 179.772 131.606 1.00 151.48 ? 803  GLU B CG    1 
ATOM   14043 C CD    . GLU D  3 803 ? 170.273 179.626 132.673 1.00 151.48 ? 803  GLU B CD    1 
ATOM   14044 O OE1   . GLU D  3 803 ? 169.101 179.382 132.318 1.00 151.48 ? 803  GLU B OE1   1 
ATOM   14045 O OE2   . GLU D  3 803 ? 170.610 179.758 133.867 1.00 151.48 ? 803  GLU B OE2   1 
ATOM   14046 N N     . LYS D  3 804 ? 170.581 179.070 127.077 1.00 150.15 ? 804  LYS B N     1 
ATOM   14047 C CA    . LYS D  3 804 ? 170.070 178.293 125.951 1.00 150.15 ? 804  LYS B CA    1 
ATOM   14048 C C     . LYS D  3 804 ? 171.209 177.690 125.138 1.00 150.15 ? 804  LYS B C     1 
ATOM   14049 O O     . LYS D  3 804 ? 171.179 176.501 124.796 1.00 150.15 ? 804  LYS B O     1 
ATOM   14050 C CB    . LYS D  3 804 ? 169.187 179.173 125.065 1.00 150.15 ? 804  LYS B CB    1 
ATOM   14051 C CG    . LYS D  3 804 ? 167.893 179.628 125.723 1.00 150.15 ? 804  LYS B CG    1 
ATOM   14052 C CD    . LYS D  3 804 ? 166.744 178.681 125.434 1.00 150.15 ? 804  LYS B CD    1 
ATOM   14053 C CE    . LYS D  3 804 ? 166.537 178.497 123.943 1.00 150.15 ? 804  LYS B CE    1 
ATOM   14054 N NZ    . LYS D  3 804 ? 165.314 177.698 123.655 1.00 150.15 ? 804  LYS B NZ    1 
ATOM   14055 N N     . LEU D  3 805 ? 172.227 178.497 124.826 1.00 153.33 ? 805  LEU B N     1 
ATOM   14056 C CA    . LEU D  3 805 ? 173.376 177.987 124.086 1.00 153.33 ? 805  LEU B CA    1 
ATOM   14057 C C     . LEU D  3 805 ? 174.075 176.873 124.851 1.00 153.33 ? 805  LEU B C     1 
ATOM   14058 O O     . LEU D  3 805 ? 174.447 175.848 124.267 1.00 153.33 ? 805  LEU B O     1 
ATOM   14059 C CB    . LEU D  3 805 ? 174.354 179.122 123.783 1.00 153.33 ? 805  LEU B CB    1 
ATOM   14060 C CG    . LEU D  3 805 ? 175.645 178.726 123.062 1.00 153.33 ? 805  LEU B CG    1 
ATOM   14061 C CD1   . LEU D  3 805 ? 176.002 179.735 121.998 1.00 153.33 ? 805  LEU B CD1   1 
ATOM   14062 C CD2   . LEU D  3 805 ? 176.787 178.607 124.057 1.00 153.33 ? 805  LEU B CD2   1 
ATOM   14063 N N     . GLN D  3 806 ? 174.264 177.057 126.159 1.00 159.84 ? 806  GLN B N     1 
ATOM   14064 C CA    . GLN D  3 806 ? 174.935 176.035 126.954 1.00 159.84 ? 806  GLN B CA    1 
ATOM   14065 C C     . GLN D  3 806 ? 174.152 174.730 126.953 1.00 159.84 ? 806  GLN B C     1 
ATOM   14066 O O     . GLN D  3 806 ? 174.735 173.649 126.812 1.00 159.84 ? 806  GLN B O     1 
ATOM   14067 C CB    . GLN D  3 806 ? 175.147 176.534 128.382 1.00 159.84 ? 806  GLN B CB    1 
ATOM   14068 C CG    . GLN D  3 806 ? 176.236 177.582 128.513 1.00 159.84 ? 806  GLN B CG    1 
ATOM   14069 C CD    . GLN D  3 806 ? 177.580 177.105 127.994 1.00 159.84 ? 806  GLN B CD    1 
ATOM   14070 O OE1   . GLN D  3 806 ? 177.924 175.929 128.111 1.00 159.84 ? 806  GLN B OE1   1 
ATOM   14071 N NE2   . GLN D  3 806 ? 178.350 178.022 127.420 1.00 159.84 ? 806  GLN B NE2   1 
ATOM   14072 N N     . LYS D  3 807 ? 172.829 174.806 127.107 1.00 157.04 ? 807  LYS B N     1 
ATOM   14073 C CA    . LYS D  3 807 ? 172.042 173.581 127.163 1.00 157.04 ? 807  LYS B CA    1 
ATOM   14074 C C     . LYS D  3 807 ? 171.832 172.945 125.795 1.00 157.04 ? 807  LYS B C     1 
ATOM   14075 O O     . LYS D  3 807 ? 171.493 171.758 125.736 1.00 157.04 ? 807  LYS B O     1 
ATOM   14076 C CB    . LYS D  3 807 ? 170.685 173.841 127.819 1.00 157.04 ? 807  LYS B CB    1 
ATOM   14077 C CG    . LYS D  3 807 ? 169.699 174.607 126.958 1.00 157.04 ? 807  LYS B CG    1 
ATOM   14078 C CD    . LYS D  3 807 ? 168.362 174.735 127.667 1.00 157.04 ? 807  LYS B CD    1 
ATOM   14079 C CE    . LYS D  3 807 ? 167.355 175.494 126.824 1.00 157.04 ? 807  LYS B CE    1 
ATOM   14080 N NZ    . LYS D  3 807 ? 167.003 174.764 125.575 1.00 157.04 ? 807  LYS B NZ    1 
ATOM   14081 N N     . GLU D  3 808 ? 172.021 173.685 124.700 1.00 164.72 ? 808  GLU B N     1 
ATOM   14082 C CA    . GLU D  3 808 ? 171.820 173.120 123.368 1.00 164.72 ? 808  GLU B CA    1 
ATOM   14083 C C     . GLU D  3 808 ? 173.117 172.628 122.731 1.00 164.72 ? 808  GLU B C     1 
ATOM   14084 O O     . GLU D  3 808 ? 173.226 171.451 122.376 1.00 164.72 ? 808  GLU B O     1 
ATOM   14085 C CB    . GLU D  3 808 ? 171.134 174.145 122.456 1.00 164.72 ? 808  GLU B CB    1 
ATOM   14086 C CG    . GLU D  3 808 ? 169.717 174.497 122.876 1.00 164.72 ? 808  GLU B CG    1 
ATOM   14087 C CD    . GLU D  3 808 ? 168.876 173.271 123.177 1.00 164.72 ? 808  GLU B CD    1 
ATOM   14088 O OE1   . GLU D  3 808 ? 168.884 172.324 122.362 1.00 164.72 ? 808  GLU B OE1   1 
ATOM   14089 O OE2   . GLU D  3 808 ? 168.208 173.252 124.232 1.00 164.72 ? 808  GLU B OE2   1 
ATOM   14090 N N     . TYR D  3 809 ? 174.109 173.507 122.578 1.00 164.20 ? 809  TYR B N     1 
ATOM   14091 C CA    . TYR D  3 809 ? 175.322 173.176 121.840 1.00 164.20 ? 809  TYR B CA    1 
ATOM   14092 C C     . TYR D  3 809 ? 176.526 172.950 122.748 1.00 164.20 ? 809  TYR B C     1 
ATOM   14093 O O     . TYR D  3 809 ? 177.668 173.033 122.284 1.00 164.20 ? 809  TYR B O     1 
ATOM   14094 C CB    . TYR D  3 809 ? 175.630 174.265 120.812 1.00 164.20 ? 809  TYR B CB    1 
ATOM   14095 C CG    . TYR D  3 809 ? 174.513 174.491 119.820 1.00 164.20 ? 809  TYR B CG    1 
ATOM   14096 C CD1   . TYR D  3 809 ? 173.497 175.400 120.080 1.00 164.20 ? 809  TYR B CD1   1 
ATOM   14097 C CD2   . TYR D  3 809 ? 174.472 173.790 118.622 1.00 164.20 ? 809  TYR B CD2   1 
ATOM   14098 C CE1   . TYR D  3 809 ? 172.473 175.606 119.176 1.00 164.20 ? 809  TYR B CE1   1 
ATOM   14099 C CE2   . TYR D  3 809 ? 173.453 173.989 117.712 1.00 164.20 ? 809  TYR B CE2   1 
ATOM   14100 C CZ    . TYR D  3 809 ? 172.457 174.897 117.994 1.00 164.20 ? 809  TYR B CZ    1 
ATOM   14101 O OH    . TYR D  3 809 ? 171.440 175.099 117.089 1.00 164.20 ? 809  TYR B OH    1 
ATOM   14102 N N     . ASN D  3 810 ? 176.292 172.667 124.031 1.00 172.48 ? 810  ASN B N     1 
ATOM   14103 C CA    . ASN D  3 810 ? 177.360 172.333 124.977 1.00 172.48 ? 810  ASN B CA    1 
ATOM   14104 C C     . ASN D  3 810 ? 178.409 173.439 125.052 1.00 172.48 ? 810  ASN B C     1 
ATOM   14105 O O     . ASN D  3 810 ? 179.599 173.180 125.245 1.00 172.48 ? 810  ASN B O     1 
ATOM   14106 C CB    . ASN D  3 810 ? 178.011 170.994 124.622 1.00 172.48 ? 810  ASN B CB    1 
ATOM   14107 C CG    . ASN D  3 810 ? 177.000 169.877 124.469 1.00 172.48 ? 810  ASN B CG    1 
ATOM   14108 O OD1   . ASN D  3 810 ? 176.041 169.783 125.234 1.00 172.48 ? 810  ASN B OD1   1 
ATOM   14109 N ND2   . ASN D  3 810 ? 177.209 169.022 123.475 1.00 172.48 ? 810  ASN B ND2   1 
ATOM   14110 N N     . GLY D  3 811 ? 177.966 174.684 124.900 1.00 166.95 ? 811  GLY B N     1 
ATOM   14111 C CA    . GLY D  3 811 ? 178.878 175.810 124.945 1.00 166.95 ? 811  GLY B CA    1 
ATOM   14112 C C     . GLY D  3 811 ? 179.890 175.850 123.823 1.00 166.95 ? 811  GLY B C     1 
ATOM   14113 O O     . GLY D  3 811 ? 181.028 176.276 124.040 1.00 166.95 ? 811  GLY B O     1 
ATOM   14114 N N     . GLN D  3 812 ? 179.507 175.417 122.625 1.00 170.01 ? 812  GLN B N     1 
ATOM   14115 C CA    . GLN D  3 812 ? 180.380 175.436 121.460 1.00 170.01 ? 812  GLN B CA    1 
ATOM   14116 C C     . GLN D  3 812 ? 179.747 176.296 120.377 1.00 170.01 ? 812  GLN B C     1 
ATOM   14117 O O     . GLN D  3 812 ? 178.597 176.064 119.989 1.00 170.01 ? 812  GLN B O     1 
ATOM   14118 C CB    . GLN D  3 812 ? 180.633 174.020 120.939 1.00 170.01 ? 812  GLN B CB    1 
ATOM   14119 C CG    . GLN D  3 812 ? 181.129 173.055 122.001 1.00 170.01 ? 812  GLN B CG    1 
ATOM   14120 C CD    . GLN D  3 812 ? 181.718 171.792 121.409 1.00 170.01 ? 812  GLN B CD    1 
ATOM   14121 O OE1   . GLN D  3 812 ? 182.530 171.846 120.485 1.00 170.01 ? 812  GLN B OE1   1 
ATOM   14122 N NE2   . GLN D  3 812 ? 181.309 170.645 121.937 1.00 170.01 ? 812  GLN B NE2   1 
ATOM   14123 N N     . ILE D  3 813 ? 180.499 177.283 119.890 1.00 163.87 ? 813  ILE B N     1 
ATOM   14124 C CA    . ILE D  3 813 ? 179.975 178.201 118.884 1.00 163.87 ? 813  ILE B CA    1 
ATOM   14125 C C     . ILE D  3 813 ? 180.162 177.690 117.459 1.00 163.87 ? 813  ILE B C     1 
ATOM   14126 O O     . ILE D  3 813 ? 179.463 178.156 116.548 1.00 163.87 ? 813  ILE B O     1 
ATOM   14127 C CB    . ILE D  3 813 ? 180.618 179.592 119.035 1.00 163.87 ? 813  ILE B CB    1 
ATOM   14128 C CG1   . ILE D  3 813 ? 179.736 180.667 118.397 1.00 163.87 ? 813  ILE B CG1   1 
ATOM   14129 C CG2   . ILE D  3 813 ? 182.012 179.613 118.425 1.00 163.87 ? 813  ILE B CG2   1 
ATOM   14130 C CD1   . ILE D  3 813 ? 178.410 180.862 119.096 1.00 163.87 ? 813  ILE B CD1   1 
ATOM   14131 N N     . LYS D  3 814 ? 181.085 176.754 117.233 1.00 171.80 ? 814  LYS B N     1 
ATOM   14132 C CA    . LYS D  3 814 ? 181.280 176.226 115.888 1.00 171.80 ? 814  LYS B CA    1 
ATOM   14133 C C     . LYS D  3 814 ? 180.203 175.221 115.501 1.00 171.80 ? 814  LYS B C     1 
ATOM   14134 O O     . LYS D  3 814 ? 179.895 175.078 114.313 1.00 171.80 ? 814  LYS B O     1 
ATOM   14135 C CB    . LYS D  3 814 ? 182.665 175.589 115.766 1.00 171.80 ? 814  LYS B CB    1 
ATOM   14136 C CG    . LYS D  3 814 ? 183.797 176.598 115.648 1.00 171.80 ? 814  LYS B CG    1 
ATOM   14137 C CD    . LYS D  3 814 ? 185.103 175.929 115.254 1.00 171.80 ? 814  LYS B CD    1 
ATOM   14138 C CE    . LYS D  3 814 ? 186.207 176.955 115.052 1.00 171.80 ? 814  LYS B CE    1 
ATOM   14139 N NZ    . LYS D  3 814 ? 187.501 176.322 114.676 1.00 171.80 ? 814  LYS B NZ    1 
ATOM   14140 N N     . LYS D  3 815 ? 179.623 174.519 116.478 1.00 177.31 ? 815  LYS B N     1 
ATOM   14141 C CA    . LYS D  3 815 ? 178.625 173.503 116.161 1.00 177.31 ? 815  LYS B CA    1 
ATOM   14142 C C     . LYS D  3 815 ? 177.307 174.118 115.706 1.00 177.31 ? 815  LYS B C     1 
ATOM   14143 O O     . LYS D  3 815 ? 176.575 173.494 114.929 1.00 177.31 ? 815  LYS B O     1 
ATOM   14144 C CB    . LYS D  3 815 ? 178.397 172.590 117.365 1.00 177.31 ? 815  LYS B CB    1 
ATOM   14145 C CG    . LYS D  3 815 ? 179.675 172.042 117.977 1.00 177.31 ? 815  LYS B CG    1 
ATOM   14146 C CD    . LYS D  3 815 ? 179.451 170.665 118.583 1.00 177.31 ? 815  LYS B CD    1 
ATOM   14147 C CE    . LYS D  3 815 ? 178.238 170.650 119.499 1.00 177.31 ? 815  LYS B CE    1 
ATOM   14148 N NZ    . LYS D  3 815 ? 178.493 171.381 120.770 1.00 177.31 ? 815  LYS B NZ    1 
ATOM   14149 N N     . VAL D  3 816 ? 176.981 175.323 116.177 1.00 167.56 ? 816  VAL B N     1 
ATOM   14150 C CA    . VAL D  3 816 ? 175.740 175.965 115.764 1.00 167.56 ? 816  VAL B CA    1 
ATOM   14151 C C     . VAL D  3 816 ? 175.810 176.296 114.276 1.00 167.56 ? 816  VAL B C     1 
ATOM   14152 O O     . VAL D  3 816 ? 176.890 176.515 113.709 1.00 167.56 ? 816  VAL B O     1 
ATOM   14153 C CB    . VAL D  3 816 ? 175.461 177.220 116.613 1.00 167.56 ? 816  VAL B CB    1 
ATOM   14154 C CG1   . VAL D  3 816 ? 176.347 178.373 116.187 1.00 167.56 ? 816  VAL B CG1   1 
ATOM   14155 C CG2   . VAL D  3 816 ? 173.992 177.611 116.529 1.00 167.56 ? 816  VAL B CG2   1 
ATOM   14156 N N     . PHE D  3 817 ? 174.648 176.314 113.630 1.00 172.53 ? 817  PHE B N     1 
ATOM   14157 C CA    . PHE D  3 817 ? 174.552 176.415 112.182 1.00 172.53 ? 817  PHE B CA    1 
ATOM   14158 C C     . PHE D  3 817 ? 173.836 177.698 111.780 1.00 172.53 ? 817  PHE B C     1 
ATOM   14159 O O     . PHE D  3 817 ? 172.840 178.087 112.397 1.00 172.53 ? 817  PHE B O     1 
ATOM   14160 C CB    . PHE D  3 817 ? 173.815 175.203 111.605 1.00 172.53 ? 817  PHE B CB    1 
ATOM   14161 C CG    . PHE D  3 817 ? 173.338 175.394 110.195 1.00 172.53 ? 817  PHE B CG    1 
ATOM   14162 C CD1   . PHE D  3 817 ? 174.242 175.571 109.161 1.00 172.53 ? 817  PHE B CD1   1 
ATOM   14163 C CD2   . PHE D  3 817 ? 171.985 175.393 109.902 1.00 172.53 ? 817  PHE B CD2   1 
ATOM   14164 C CE1   . PHE D  3 817 ? 173.806 175.746 107.862 1.00 172.53 ? 817  PHE B CE1   1 
ATOM   14165 C CE2   . PHE D  3 817 ? 171.541 175.567 108.605 1.00 172.53 ? 817  PHE B CE2   1 
ATOM   14166 C CZ    . PHE D  3 817 ? 172.453 175.743 107.584 1.00 172.53 ? 817  PHE B CZ    1 
ATOM   14167 N N     . CYS D  3 818 ? 174.352 178.348 110.738 1.00 167.08 ? 818  CYS B N     1 
ATOM   14168 C CA    . CYS D  3 818 ? 173.756 179.554 110.181 1.00 167.08 ? 818  CYS B CA    1 
ATOM   14169 C C     . CYS D  3 818 ? 174.032 179.619 108.684 1.00 167.08 ? 818  CYS B C     1 
ATOM   14170 O O     . CYS D  3 818 ? 175.168 179.886 108.275 1.00 167.08 ? 818  CYS B O     1 
ATOM   14171 C CB    . CYS D  3 818 ? 174.299 180.802 110.877 1.00 167.08 ? 818  CYS B CB    1 
ATOM   14172 S SG    . CYS D  3 818 ? 173.380 182.309 110.506 1.00 167.08 ? 818  CYS B SG    1 
ATOM   14173 N N     . PRO D  3 819 ? 173.028 179.365 107.838 1.00 162.68 ? 819  PRO B N     1 
ATOM   14174 C CA    . PRO D  3 819 ? 173.279 179.384 106.386 1.00 162.68 ? 819  PRO B CA    1 
ATOM   14175 C C     . PRO D  3 819 ? 173.747 180.729 105.854 1.00 162.68 ? 819  PRO B C     1 
ATOM   14176 O O     . PRO D  3 819 ? 174.570 180.764 104.931 1.00 162.68 ? 819  PRO B O     1 
ATOM   14177 C CB    . PRO D  3 819 ? 171.922 178.973 105.796 1.00 162.68 ? 819  PRO B CB    1 
ATOM   14178 C CG    . PRO D  3 819 ? 170.925 179.341 106.840 1.00 162.68 ? 819  PRO B CG    1 
ATOM   14179 C CD    . PRO D  3 819 ? 171.611 179.128 108.158 1.00 162.68 ? 819  PRO B CD    1 
ATOM   14180 N N     . THR D  3 820 ? 173.243 181.840 106.398 1.00 161.53 ? 820  THR B N     1 
ATOM   14181 C CA    . THR D  3 820 ? 173.682 183.153 105.931 1.00 161.53 ? 820  THR B CA    1 
ATOM   14182 C C     . THR D  3 820 ? 175.168 183.358 106.197 1.00 161.53 ? 820  THR B C     1 
ATOM   14183 O O     . THR D  3 820 ? 175.920 183.773 105.308 1.00 161.53 ? 820  THR B O     1 
ATOM   14184 C CB    . THR D  3 820 ? 172.859 184.258 106.594 1.00 161.53 ? 820  THR B CB    1 
ATOM   14185 O OG1   . THR D  3 820 ? 172.900 184.102 108.018 1.00 161.53 ? 820  THR B OG1   1 
ATOM   14186 C CG2   . THR D  3 820 ? 171.415 184.213 106.113 1.00 161.53 ? 820  THR B CG2   1 
ATOM   14187 N N     . ILE D  3 821 ? 175.609 183.072 107.423 1.00 163.98 ? 821  ILE B N     1 
ATOM   14188 C CA    . ILE D  3 821 ? 177.039 183.054 107.702 1.00 163.98 ? 821  ILE B CA    1 
ATOM   14189 C C     . ILE D  3 821 ? 177.664 181.831 107.034 1.00 163.98 ? 821  ILE B C     1 
ATOM   14190 O O     . ILE D  3 821 ? 176.970 180.947 106.522 1.00 163.98 ? 821  ILE B O     1 
ATOM   14191 C CB    . ILE D  3 821 ? 177.297 183.072 109.218 1.00 163.98 ? 821  ILE B CB    1 
ATOM   14192 C CG1   . ILE D  3 821 ? 176.368 184.077 109.899 1.00 163.98 ? 821  ILE B CG1   1 
ATOM   14193 C CG2   . ILE D  3 821 ? 178.728 183.485 109.529 1.00 163.98 ? 821  ILE B CG2   1 
ATOM   14194 C CD1   . ILE D  3 821 ? 176.514 185.498 109.384 1.00 163.98 ? 821  ILE B CD1   1 
ATOM   14195 N N     . GLU D  3 822 ? 179.000 181.835 106.961 1.00 171.49 ? 822  GLU B N     1 
ATOM   14196 C CA    . GLU D  3 822 ? 179.840 180.805 106.346 1.00 171.49 ? 822  GLU B CA    1 
ATOM   14197 C C     . GLU D  3 822 ? 179.507 180.649 104.865 1.00 171.49 ? 822  GLU B C     1 
ATOM   14198 O O     . GLU D  3 822 ? 180.071 179.791 104.178 1.00 171.49 ? 822  GLU B O     1 
ATOM   14199 C CB    . GLU D  3 822 ? 179.741 179.456 107.081 1.00 171.49 ? 822  GLU B CB    1 
ATOM   14200 C CG    . GLU D  3 822 ? 178.548 178.568 106.753 1.00 171.49 ? 822  GLU B CG    1 
ATOM   14201 C CD    . GLU D  3 822 ? 178.452 177.362 107.665 1.00 171.49 ? 822  GLU B CD    1 
ATOM   14202 O OE1   . GLU D  3 822 ? 179.308 177.227 108.564 1.00 171.49 ? 822  GLU B OE1   1 
ATOM   14203 O OE2   . GLU D  3 822 ? 177.518 176.553 107.486 1.00 171.49 ? 822  GLU B OE2   1 
ATOM   14204 N N     . SER D  3 823 ? 178.593 181.480 104.370 1.00 164.58 ? 823  SER B N     1 
ATOM   14205 C CA    . SER D  3 823 ? 178.321 181.637 102.948 1.00 164.58 ? 823  SER B CA    1 
ATOM   14206 C C     . SER D  3 823 ? 178.633 183.046 102.478 1.00 164.58 ? 823  SER B C     1 
ATOM   14207 O O     . SER D  3 823 ? 179.356 183.225 101.491 1.00 164.58 ? 823  SER B O     1 
ATOM   14208 C CB    . SER D  3 823 ? 176.857 181.288 102.643 1.00 164.58 ? 823  SER B CB    1 
ATOM   14209 O OG    . SER D  3 823 ? 175.978 182.230 103.234 1.00 164.58 ? 823  SER B OG    1 
ATOM   14210 N N     . GLU D  3 824 ? 178.098 184.060 103.160 1.00 167.70 ? 824  GLU B N     1 
ATOM   14211 C CA    . GLU D  3 824 ? 178.581 185.419 102.954 1.00 167.70 ? 824  GLU B CA    1 
ATOM   14212 C C     . GLU D  3 824 ? 180.022 185.558 103.423 1.00 167.70 ? 824  GLU B C     1 
ATOM   14213 O O     . GLU D  3 824 ? 180.790 186.344 102.855 1.00 167.70 ? 824  GLU B O     1 
ATOM   14214 C CB    . GLU D  3 824 ? 177.674 186.411 103.684 1.00 167.70 ? 824  GLU B CB    1 
ATOM   14215 C CG    . GLU D  3 824 ? 177.694 187.821 103.115 1.00 167.70 ? 824  GLU B CG    1 
ATOM   14216 C CD    . GLU D  3 824 ? 178.905 188.616 103.557 1.00 167.70 ? 824  GLU B CD    1 
ATOM   14217 O OE1   . GLU D  3 824 ? 179.384 188.393 104.689 1.00 167.70 ? 824  GLU B OE1   1 
ATOM   14218 O OE2   . GLU D  3 824 ? 179.379 189.463 102.772 1.00 167.70 ? 824  GLU B OE2   1 
ATOM   14219 N N     . THR D  3 825 ? 180.405 184.803 104.456 1.00 170.86 ? 825  THR B N     1 
ATOM   14220 C CA    . THR D  3 825 ? 181.783 184.830 104.934 1.00 170.86 ? 825  THR B CA    1 
ATOM   14221 C C     . THR D  3 825 ? 182.747 184.352 103.855 1.00 170.86 ? 825  THR B C     1 
ATOM   14222 O O     . THR D  3 825 ? 183.749 185.014 103.564 1.00 170.86 ? 825  THR B O     1 
ATOM   14223 C CB    . THR D  3 825 ? 181.918 183.974 106.194 1.00 170.86 ? 825  THR B CB    1 
ATOM   14224 O OG1   . THR D  3 825 ? 181.112 184.530 107.240 1.00 170.86 ? 825  THR B OG1   1 
ATOM   14225 C CG2   . THR D  3 825 ? 183.367 183.925 106.650 1.00 170.86 ? 825  THR B CG2   1 
ATOM   14226 N N     . GLU D  3 826 ? 182.460 183.203 103.240 1.00 172.67 ? 826  GLU B N     1 
ATOM   14227 C CA    . GLU D  3 826 ? 183.308 182.746 102.147 1.00 172.67 ? 826  GLU B CA    1 
ATOM   14228 C C     . GLU D  3 826 ? 183.175 183.630 100.914 1.00 172.67 ? 826  GLU B C     1 
ATOM   14229 O O     . GLU D  3 826 ? 184.113 183.700 100.114 1.00 172.67 ? 826  GLU B O     1 
ATOM   14230 C CB    . GLU D  3 826 ? 183.001 181.287 101.798 1.00 172.67 ? 826  GLU B CB    1 
ATOM   14231 C CG    . GLU D  3 826 ? 181.551 180.992 101.473 1.00 172.67 ? 826  GLU B CG    1 
ATOM   14232 C CD    . GLU D  3 826 ? 181.228 181.182 100.004 1.00 172.67 ? 826  GLU B CD    1 
ATOM   14233 O OE1   . GLU D  3 826 ? 182.174 181.308 99.197  1.00 172.67 ? 826  GLU B OE1   1 
ATOM   14234 O OE2   . GLU D  3 826 ? 180.030 181.201 99.654  1.00 172.67 ? 826  GLU B OE2   1 
ATOM   14235 N N     . ALA D  3 827 ? 182.038 184.311 100.747 1.00 167.84 ? 827  ALA B N     1 
ATOM   14236 C CA    . ALA D  3 827 ? 181.923 185.292 99.672  1.00 167.84 ? 827  ALA B CA    1 
ATOM   14237 C C     . ALA D  3 827 ? 182.915 186.431 99.867  1.00 167.84 ? 827  ALA B C     1 
ATOM   14238 O O     . ALA D  3 827 ? 183.571 186.865 98.913  1.00 167.84 ? 827  ALA B O     1 
ATOM   14239 C CB    . ALA D  3 827 ? 180.493 185.827 99.599  1.00 167.84 ? 827  ALA B CB    1 
ATOM   14240 N N     . TYR D  3 828 ? 183.035 186.929 101.099 1.00 170.32 ? 828  TYR B N     1 
ATOM   14241 C CA    . TYR D  3 828 ? 184.070 187.909 101.406 1.00 170.32 ? 828  TYR B CA    1 
ATOM   14242 C C     . TYR D  3 828 ? 185.461 187.308 101.251 1.00 170.32 ? 828  TYR B C     1 
ATOM   14243 O O     . TYR D  3 828 ? 186.393 187.999 100.827 1.00 170.32 ? 828  TYR B O     1 
ATOM   14244 C CB    . TYR D  3 828 ? 183.875 188.445 102.823 1.00 170.32 ? 828  TYR B CB    1 
ATOM   14245 C CG    . TYR D  3 828 ? 184.596 189.742 103.108 1.00 170.32 ? 828  TYR B CG    1 
ATOM   14246 C CD1   . TYR D  3 828 ? 184.281 190.900 102.410 1.00 170.32 ? 828  TYR B CD1   1 
ATOM   14247 C CD2   . TYR D  3 828 ? 185.582 189.813 104.083 1.00 170.32 ? 828  TYR B CD2   1 
ATOM   14248 C CE1   . TYR D  3 828 ? 184.933 192.091 102.670 1.00 170.32 ? 828  TYR B CE1   1 
ATOM   14249 C CE2   . TYR D  3 828 ? 186.239 191.000 104.350 1.00 170.32 ? 828  TYR B CE2   1 
ATOM   14250 C CZ    . TYR D  3 828 ? 185.910 192.135 103.640 1.00 170.32 ? 828  TYR B CZ    1 
ATOM   14251 O OH    . TYR D  3 828 ? 186.562 193.318 103.901 1.00 170.32 ? 828  TYR B OH    1 
ATOM   14252 N N     . ARG D  3 829 ? 185.614 186.031 101.609 1.00 175.18 ? 829  ARG B N     1 
ATOM   14253 C CA    . ARG D  3 829 ? 186.878 185.331 101.394 1.00 175.18 ? 829  ARG B CA    1 
ATOM   14254 C C     . ARG D  3 829 ? 187.276 185.352 99.924  1.00 175.18 ? 829  ARG B C     1 
ATOM   14255 O O     . ARG D  3 829 ? 188.466 185.438 99.596  1.00 175.18 ? 829  ARG B O     1 
ATOM   14256 C CB    . ARG D  3 829 ? 186.768 183.893 101.904 1.00 175.18 ? 829  ARG B CB    1 
ATOM   14257 C CG    . ARG D  3 829 ? 187.946 183.000 101.549 1.00 175.18 ? 829  ARG B CG    1 
ATOM   14258 C CD    . ARG D  3 829 ? 189.201 183.409 102.296 1.00 175.18 ? 829  ARG B CD    1 
ATOM   14259 N NE    . ARG D  3 829 ? 190.274 182.435 102.138 1.00 175.18 ? 829  ARG B NE    1 
ATOM   14260 C CZ    . ARG D  3 829 ? 191.156 182.447 101.149 1.00 175.18 ? 829  ARG B CZ    1 
ATOM   14261 N NH1   . ARG D  3 829 ? 191.122 183.373 100.204 1.00 175.18 ? 829  ARG B NH1   1 
ATOM   14262 N NH2   . ARG D  3 829 ? 192.097 181.508 101.107 1.00 175.18 ? 829  ARG B NH2   1 
ATOM   14263 N N     . LYS D  3 830 ? 186.294 185.270 99.022  1.00 170.58 ? 830  LYS B N     1 
ATOM   14264 C CA    . LYS D  3 830 ? 186.588 185.422 97.600  1.00 170.58 ? 830  LYS B CA    1 
ATOM   14265 C C     . LYS D  3 830 ? 187.158 186.804 97.310  1.00 170.58 ? 830  LYS B C     1 
ATOM   14266 O O     . LYS D  3 830 ? 188.084 186.946 96.504  1.00 170.58 ? 830  LYS B O     1 
ATOM   14267 C CB    . LYS D  3 830 ? 185.331 185.172 96.766  1.00 170.58 ? 830  LYS B CB    1 
ATOM   14268 C CG    . LYS D  3 830 ? 184.653 183.834 97.019  1.00 170.58 ? 830  LYS B CG    1 
ATOM   14269 C CD    . LYS D  3 830 ? 185.655 182.691 97.085  1.00 170.58 ? 830  LYS B CD    1 
ATOM   14270 C CE    . LYS D  3 830 ? 186.225 182.372 95.712  1.00 170.58 ? 830  LYS B CE    1 
ATOM   14271 N NZ    . LYS D  3 830 ? 187.310 181.356 95.791  1.00 170.58 ? 830  LYS B NZ    1 
ATOM   14272 N N     . SER D  3 831 ? 186.615 187.832 97.955  1.00 170.43 ? 831  SER B N     1 
ATOM   14273 C CA    . SER D  3 831 ? 187.196 189.162 97.880  1.00 170.43 ? 831  SER B CA    1 
ATOM   14274 C C     . SER D  3 831 ? 188.508 189.199 98.664  1.00 170.43 ? 831  SER B C     1 
ATOM   14275 O O     . SER D  3 831 ? 188.952 188.200 99.239  1.00 170.43 ? 831  SER B O     1 
ATOM   14276 C CB    . SER D  3 831 ? 186.206 190.201 98.399  1.00 170.43 ? 831  SER B CB    1 
ATOM   14277 O OG    . SER D  3 831 ? 186.120 190.161 99.812  1.00 170.43 ? 831  SER B OG    1 
ATOM   14278 N N     . GLN D  3 832 ? 189.140 190.373 98.678  1.00 186.18 ? 832  GLN B N     1 
ATOM   14279 C CA    . GLN D  3 832 ? 190.449 190.583 99.299  1.00 186.18 ? 832  GLN B CA    1 
ATOM   14280 C C     . GLN D  3 832 ? 191.534 189.721 98.662  1.00 186.18 ? 832  GLN B C     1 
ATOM   14281 O O     . GLN D  3 832 ? 192.554 189.433 99.297  1.00 186.18 ? 832  GLN B O     1 
ATOM   14282 C CB    . GLN D  3 832 ? 190.410 190.341 100.814 1.00 186.18 ? 832  GLN B CB    1 
ATOM   14283 C CG    . GLN D  3 832 ? 189.782 191.467 101.620 1.00 186.18 ? 832  GLN B CG    1 
ATOM   14284 C CD    . GLN D  3 832 ? 188.295 191.601 101.377 1.00 186.18 ? 832  GLN B CD    1 
ATOM   14285 O OE1   . GLN D  3 832 ? 187.545 190.634 101.508 1.00 186.18 ? 832  GLN B OE1   1 
ATOM   14286 N NE2   . GLN D  3 832 ? 187.859 192.803 101.022 1.00 186.18 ? 832  GLN B NE2   1 
ATOM   14287 N N     . ASP D  3 833 ? 191.333 189.300 97.412  1.00 197.54 ? 833  ASP B N     1 
ATOM   14288 C CA    . ASP D  3 833 ? 192.334 188.558 96.649  1.00 197.54 ? 833  ASP B CA    1 
ATOM   14289 C C     . ASP D  3 833 ? 192.637 189.364 95.386  1.00 197.54 ? 833  ASP B C     1 
ATOM   14290 O O     . ASP D  3 833 ? 192.060 189.138 94.320  1.00 197.54 ? 833  ASP B O     1 
ATOM   14291 C CB    . ASP D  3 833 ? 191.851 187.145 96.321  1.00 197.54 ? 833  ASP B CB    1 
ATOM   14292 C CG    . ASP D  3 833 ? 191.335 186.407 97.541  1.00 197.54 ? 833  ASP B CG    1 
ATOM   14293 O OD1   . ASP D  3 833 ? 191.850 186.655 98.651  1.00 197.54 ? 833  ASP B OD1   1 
ATOM   14294 O OD2   . ASP D  3 833 ? 190.416 185.575 97.389  1.00 197.54 ? 833  ASP B OD2   1 
ATOM   14295 N N     . THR D  3 834 ? 193.561 190.317 95.518  1.00 220.30 ? 834  THR B N     1 
ATOM   14296 C CA    . THR D  3 834 ? 193.826 191.251 94.431  1.00 220.30 ? 834  THR B CA    1 
ATOM   14297 C C     . THR D  3 834 ? 194.643 190.614 93.315  1.00 220.30 ? 834  THR B C     1 
ATOM   14298 O O     . THR D  3 834 ? 194.519 191.018 92.155  1.00 220.30 ? 834  THR B O     1 
ATOM   14299 C CB    . THR D  3 834 ? 194.548 192.486 94.966  1.00 220.30 ? 834  THR B CB    1 
ATOM   14300 O OG1   . THR D  3 834 ? 195.865 192.121 95.397  1.00 220.30 ? 834  THR B OG1   1 
ATOM   14301 C CG2   . THR D  3 834 ? 193.787 193.072 96.144  1.00 220.30 ? 834  THR B CG2   1 
ATOM   14302 N N     . LEU D  3 835 ? 195.488 189.635 93.642  1.00 221.50 ? 835  LEU B N     1 
ATOM   14303 C CA    . LEU D  3 835 ? 196.413 189.095 92.650  1.00 221.50 ? 835  LEU B CA    1 
ATOM   14304 C C     . LEU D  3 835 ? 195.680 188.276 91.591  1.00 221.50 ? 835  LEU B C     1 
ATOM   14305 O O     . LEU D  3 835 ? 196.024 188.325 90.404  1.00 221.50 ? 835  LEU B O     1 
ATOM   14306 C CB    . LEU D  3 835 ? 197.496 188.274 93.355  1.00 221.50 ? 835  LEU B CB    1 
ATOM   14307 C CG    . LEU D  3 835 ? 198.687 187.767 92.543  1.00 221.50 ? 835  LEU B CG    1 
ATOM   14308 C CD1   . LEU D  3 835 ? 199.890 187.648 93.448  1.00 221.50 ? 835  LEU B CD1   1 
ATOM   14309 C CD2   . LEU D  3 835 ? 198.388 186.414 91.934  1.00 221.50 ? 835  LEU B CD2   1 
ATOM   14310 N N     . HIS D  3 836 ? 194.663 187.515 92.001  1.00 220.61 ? 836  HIS B N     1 
ATOM   14311 C CA    . HIS D  3 836 ? 193.853 186.791 91.025  1.00 220.61 ? 836  HIS B CA    1 
ATOM   14312 C C     . HIS D  3 836 ? 193.131 187.756 90.092  1.00 220.61 ? 836  HIS B C     1 
ATOM   14313 O O     . HIS D  3 836 ? 193.066 187.530 88.876  1.00 220.61 ? 836  HIS B O     1 
ATOM   14314 C CB    . HIS D  3 836 ? 192.853 185.884 91.741  1.00 220.61 ? 836  HIS B CB    1 
ATOM   14315 C CG    . HIS D  3 836 ? 192.060 185.014 90.817  1.00 220.61 ? 836  HIS B CG    1 
ATOM   14316 N ND1   . HIS D  3 836 ? 192.559 184.553 89.618  1.00 220.61 ? 836  HIS B ND1   1 
ATOM   14317 C CD2   . HIS D  3 836 ? 190.804 184.519 90.917  1.00 220.61 ? 836  HIS B CD2   1 
ATOM   14318 C CE1   . HIS D  3 836 ? 191.644 183.813 89.018  1.00 220.61 ? 836  HIS B CE1   1 
ATOM   14319 N NE2   . HIS D  3 836 ? 190.569 183.776 89.785  1.00 220.61 ? 836  HIS B NE2   1 
ATOM   14320 N N     . ARG D  3 837 ? 192.587 188.842 90.646  1.00 223.44 ? 837  ARG B N     1 
ATOM   14321 C CA    . ARG D  3 837 ? 191.948 189.856 89.816  1.00 223.44 ? 837  ARG B CA    1 
ATOM   14322 C C     . ARG D  3 837 ? 192.945 190.481 88.849  1.00 223.44 ? 837  ARG B C     1 
ATOM   14323 O O     . ARG D  3 837 ? 192.616 190.733 87.686  1.00 223.44 ? 837  ARG B O     1 
ATOM   14324 C CB    . ARG D  3 837 ? 191.308 190.929 90.697  1.00 223.44 ? 837  ARG B CB    1 
ATOM   14325 N N     . PHE D  3 838 ? 194.168 190.740 89.315  1.00 224.08 ? 838  PHE B N     1 
ATOM   14326 C CA    . PHE D  3 838 ? 195.194 191.301 88.443  1.00 224.08 ? 838  PHE B CA    1 
ATOM   14327 C C     . PHE D  3 838 ? 195.531 190.342 87.308  1.00 224.08 ? 838  PHE B C     1 
ATOM   14328 O O     . PHE D  3 838 ? 195.712 190.761 86.159  1.00 224.08 ? 838  PHE B O     1 
ATOM   14329 C CB    . PHE D  3 838 ? 196.445 191.638 89.255  1.00 224.08 ? 838  PHE B CB    1 
ATOM   14330 C CG    . PHE D  3 838 ? 197.717 191.594 88.456  1.00 224.08 ? 838  PHE B CG    1 
ATOM   14331 C CD1   . PHE D  3 838 ? 198.079 192.660 87.650  1.00 224.08 ? 838  PHE B CD1   1 
ATOM   14332 C CD2   . PHE D  3 838 ? 198.557 190.494 88.521  1.00 224.08 ? 838  PHE B CD2   1 
ATOM   14333 C CE1   . PHE D  3 838 ? 199.249 192.626 86.916  1.00 224.08 ? 838  PHE B CE1   1 
ATOM   14334 C CE2   . PHE D  3 838 ? 199.728 190.454 87.789  1.00 224.08 ? 838  PHE B CE2   1 
ATOM   14335 C CZ    . PHE D  3 838 ? 200.074 191.522 86.986  1.00 224.08 ? 838  PHE B CZ    1 
ATOM   14336 N N     . ILE D  3 839 ? 195.631 189.047 87.618  1.00 229.27 ? 839  ILE B N     1 
ATOM   14337 C CA    . ILE D  3 839 ? 195.882 188.053 86.577  1.00 229.27 ? 839  ILE B CA    1 
ATOM   14338 C C     . ILE D  3 839 ? 194.760 188.073 85.549  1.00 229.27 ? 839  ILE B C     1 
ATOM   14339 O O     . ILE D  3 839 ? 195.004 188.071 84.338  1.00 229.27 ? 839  ILE B O     1 
ATOM   14340 C CB    . ILE D  3 839 ? 196.053 186.651 87.189  1.00 229.27 ? 839  ILE B CB    1 
ATOM   14341 C CG1   . ILE D  3 839 ? 197.348 186.561 87.992  1.00 229.27 ? 839  ILE B CG1   1 
ATOM   14342 C CG2   . ILE D  3 839 ? 196.027 185.585 86.102  1.00 229.27 ? 839  ILE B CG2   1 
ATOM   14343 C CD1   . ILE D  3 839 ? 197.503 185.248 88.721  1.00 229.27 ? 839  ILE B CD1   1 
ATOM   14344 N N     . THR D  3 840 ? 193.512 188.102 86.020  1.00 227.23 ? 840  THR B N     1 
ATOM   14345 C CA    . THR D  3 840 ? 192.382 188.113 85.095  1.00 227.23 ? 840  THR B CA    1 
ATOM   14346 C C     . THR D  3 840 ? 192.386 189.367 84.226  1.00 227.23 ? 840  THR B C     1 
ATOM   14347 O O     . THR D  3 840 ? 192.083 189.303 83.029  1.00 227.23 ? 840  THR B O     1 
ATOM   14348 C CB    . THR D  3 840 ? 191.064 188.001 85.862  1.00 227.23 ? 840  THR B CB    1 
ATOM   14349 O OG1   . THR D  3 840 ? 190.961 189.079 86.801  1.00 227.23 ? 840  THR B OG1   1 
ATOM   14350 C CG2   . THR D  3 840 ? 190.984 186.672 86.600  1.00 227.23 ? 840  THR B CG2   1 
ATOM   14351 N N     . GLU D  3 841 ? 192.726 190.518 84.811  1.00 232.32 ? 841  GLU B N     1 
ATOM   14352 C CA    . GLU D  3 841 ? 192.641 191.774 84.072  1.00 232.32 ? 841  GLU B CA    1 
ATOM   14353 C C     . GLU D  3 841 ? 193.777 191.917 83.067  1.00 232.32 ? 841  GLU B C     1 
ATOM   14354 O O     . GLU D  3 841 ? 193.559 192.361 81.933  1.00 232.32 ? 841  GLU B O     1 
ATOM   14355 C CB    . GLU D  3 841 ? 192.641 192.957 85.040  1.00 232.32 ? 841  GLU B CB    1 
ATOM   14356 C CG    . GLU D  3 841 ? 191.439 192.989 85.957  1.00 232.32 ? 841  GLU B CG    1 
ATOM   14357 C CD    . GLU D  3 841 ? 190.132 192.994 85.199  1.00 232.32 ? 841  GLU B CD    1 
ATOM   14358 O OE1   . GLU D  3 841 ? 190.048 193.661 84.147  1.00 232.32 ? 841  GLU B OE1   1 
ATOM   14359 O OE2   . GLU D  3 841 ? 189.195 192.302 85.646  1.00 232.32 ? 841  GLU B OE2   1 
ATOM   14360 N N     . ARG D  3 842 ? 194.996 191.549 83.459  1.00 244.45 ? 842  ARG B N     1 
ATOM   14361 C CA    . ARG D  3 842 ? 196.174 191.827 82.651  1.00 244.45 ? 842  ARG B CA    1 
ATOM   14362 C C     . ARG D  3 842 ? 196.678 190.625 81.864  1.00 244.45 ? 842  ARG B C     1 
ATOM   14363 O O     . ARG D  3 842 ? 197.491 190.804 80.952  1.00 244.45 ? 842  ARG B O     1 
ATOM   14364 C CB    . ARG D  3 842 ? 197.308 192.358 83.538  1.00 244.45 ? 842  ARG B CB    1 
ATOM   14365 C CG    . ARG D  3 842 ? 196.970 193.621 84.324  1.00 244.45 ? 842  ARG B CG    1 
ATOM   14366 C CD    . ARG D  3 842 ? 197.005 194.873 83.452  1.00 244.45 ? 842  ARG B CD    1 
ATOM   14367 N NE    . ARG D  3 842 ? 195.826 195.012 82.604  1.00 244.45 ? 842  ARG B NE    1 
ATOM   14368 C CZ    . ARG D  3 842 ? 194.632 195.394 83.036  1.00 244.45 ? 842  ARG B CZ    1 
ATOM   14369 N NH1   . ARG D  3 842 ? 194.419 195.698 84.306  1.00 244.45 ? 842  ARG B NH1   1 
ATOM   14370 N NH2   . ARG D  3 842 ? 193.626 195.478 82.170  1.00 244.45 ? 842  ARG B NH2   1 
ATOM   14371 N N     . VAL D  3 843 ? 196.229 189.414 82.185  1.00 246.68 ? 843  VAL B N     1 
ATOM   14372 C CA    . VAL D  3 843 ? 196.696 188.212 81.502  1.00 246.68 ? 843  VAL B CA    1 
ATOM   14373 C C     . VAL D  3 843 ? 195.492 187.392 81.062  1.00 246.68 ? 843  VAL B C     1 
ATOM   14374 O O     . VAL D  3 843 ? 194.705 186.932 81.896  1.00 246.68 ? 843  VAL B O     1 
ATOM   14375 C CB    . VAL D  3 843 ? 197.628 187.368 82.395  1.00 246.68 ? 843  VAL B CB    1 
ATOM   14376 C CG1   . VAL D  3 843 ? 197.929 186.034 81.733  1.00 246.68 ? 843  VAL B CG1   1 
ATOM   14377 C CG2   . VAL D  3 843 ? 198.917 188.124 82.684  1.00 246.68 ? 843  VAL B CG2   1 
ATOM   14378 N N     . VAL D  3 844 ? 195.356 187.201 79.752  1.00 252.15 ? 844  VAL B N     1 
ATOM   14379 C CA    . VAL D  3 844 ? 194.349 186.320 79.177  1.00 252.15 ? 844  VAL B CA    1 
ATOM   14380 C C     . VAL D  3 844 ? 195.084 185.379 78.232  1.00 252.15 ? 844  VAL B C     1 
ATOM   14381 O O     . VAL D  3 844 ? 196.161 185.705 77.724  1.00 252.15 ? 844  VAL B O     1 
ATOM   14382 C CB    . VAL D  3 844 ? 193.233 187.119 78.455  1.00 252.15 ? 844  VAL B CB    1 
ATOM   14383 C CG1   . VAL D  3 844 ? 192.230 186.197 77.765  1.00 252.15 ? 844  VAL B CG1   1 
ATOM   14384 C CG2   . VAL D  3 844 ? 192.520 188.040 79.434  1.00 252.15 ? 844  VAL B CG2   1 
ATOM   14385 N N     . GLU D  3 845 ? 194.506 184.197 78.009  1.00 256.77 ? 845  GLU B N     1 
ATOM   14386 C CA    . GLU D  3 845 ? 195.170 183.165 77.223  1.00 256.77 ? 845  GLU B CA    1 
ATOM   14387 C C     . GLU D  3 845 ? 195.514 183.657 75.824  1.00 256.77 ? 845  GLU B C     1 
ATOM   14388 O O     . GLU D  3 845 ? 194.627 183.868 74.991  1.00 256.77 ? 845  GLU B O     1 
ATOM   14389 C CB    . GLU D  3 845 ? 194.293 181.914 77.143  1.00 256.77 ? 845  GLU B CB    1 
ATOM   14390 C CG    . GLU D  3 845 ? 194.044 181.258 78.488  1.00 256.77 ? 845  GLU B CG    1 
ATOM   14391 C CD    . GLU D  3 845 ? 195.330 180.950 79.227  1.00 256.77 ? 845  GLU B CD    1 
ATOM   14392 O OE1   . GLU D  3 845 ? 196.315 180.552 78.570  1.00 256.77 ? 845  GLU B OE1   1 
ATOM   14393 O OE2   . GLU D  3 845 ? 195.358 181.110 80.466  1.00 256.77 ? 845  GLU B OE2   1 
ATOM   14394 N N     . SER D  3 846 ? 196.806 183.839 75.564  1.00 263.35 ? 846  SER B N     1 
ATOM   14395 C CA    . SER D  3 846 ? 197.278 184.267 74.257  1.00 263.35 ? 846  SER B CA    1 
ATOM   14396 C C     . SER D  3 846 ? 197.244 183.095 73.278  1.00 263.35 ? 846  SER B C     1 
ATOM   14397 O O     . SER D  3 846 ? 197.594 181.970 73.645  1.00 263.35 ? 846  SER B O     1 
ATOM   14398 C CB    . SER D  3 846 ? 198.696 184.823 74.355  1.00 263.35 ? 846  SER B CB    1 
ATOM   14399 O OG    . SER D  3 846 ? 199.573 183.883 74.950  1.00 263.35 ? 846  SER B OG    1 
ATOM   14400 N N     . PRO D  3 847 ? 196.819 183.327 72.035  1.00 279.07 ? 847  PRO B N     1 
ATOM   14401 C CA    . PRO D  3 847 ? 196.790 182.235 71.052  1.00 279.07 ? 847  PRO B CA    1 
ATOM   14402 C C     . PRO D  3 847 ? 198.176 181.685 70.753  1.00 279.07 ? 847  PRO B C     1 
ATOM   14403 O O     . PRO D  3 847 ? 198.420 180.486 70.919  1.00 279.07 ? 847  PRO B O     1 
ATOM   14404 C CB    . PRO D  3 847 ? 196.164 182.891 69.813  1.00 279.07 ? 847  PRO B CB    1 
ATOM   14405 C CG    . PRO D  3 847 ? 196.371 184.360 70.002  1.00 279.07 ? 847  PRO B CG    1 
ATOM   14406 C CD    . PRO D  3 847 ? 196.326 184.598 71.478  1.00 279.07 ? 847  PRO B CD    1 
ATOM   14407 N N     . SER D  3 848 ? 199.086 182.550 70.327  1.00 276.58 ? 848  SER B N     1 
ATOM   14408 C CA    . SER D  3 848 ? 200.460 182.172 70.003  1.00 276.58 ? 848  SER B CA    1 
ATOM   14409 C C     . SER D  3 848 ? 201.272 183.454 69.848  1.00 276.58 ? 848  SER B C     1 
ATOM   14410 O O     . SER D  3 848 ? 200.792 184.552 70.158  1.00 276.58 ? 848  SER B O     1 
ATOM   14411 C CB    . SER D  3 848 ? 200.519 181.305 68.743  1.00 276.58 ? 848  SER B CB    1 
ATOM   14412 O OG    . SER D  3 848 ? 199.949 180.028 68.970  1.00 276.58 ? 848  SER B OG    1 
ATOM   14413 N N     . ALA D  3 849 ? 202.510 183.308 69.369  1.00 264.10 ? 849  ALA B N     1 
ATOM   14414 C CA    . ALA D  3 849 ? 203.390 184.438 69.062  1.00 264.10 ? 849  ALA B CA    1 
ATOM   14415 C C     . ALA D  3 849 ? 203.631 185.319 70.286  1.00 264.10 ? 849  ALA B C     1 
ATOM   14416 O O     . ALA D  3 849 ? 203.728 186.543 70.182  1.00 264.10 ? 849  ALA B O     1 
ATOM   14417 C CB    . ALA D  3 849 ? 202.841 185.265 67.897  1.00 264.10 ? 849  ALA B CB    1 
ATOM   14418 N N     . GLU D  3 850 ? 203.731 184.693 71.455  1.00 255.73 ? 850  GLU B N     1 
ATOM   14419 C CA    . GLU D  3 850 ? 203.994 185.402 72.698  1.00 255.73 ? 850  GLU B CA    1 
ATOM   14420 C C     . GLU D  3 850 ? 205.129 184.717 73.443  1.00 255.73 ? 850  GLU B C     1 
ATOM   14421 O O     . GLU D  3 850 ? 205.159 183.488 73.554  1.00 255.73 ? 850  GLU B O     1 
ATOM   14422 C CB    . GLU D  3 850 ? 202.742 185.464 73.580  1.00 255.73 ? 850  GLU B CB    1 
ATOM   14423 C CG    . GLU D  3 850 ? 201.670 186.418 73.070  1.00 255.73 ? 850  GLU B CG    1 
ATOM   14424 C CD    . GLU D  3 850 ? 202.223 187.778 72.687  1.00 255.73 ? 850  GLU B CD    1 
ATOM   14425 O OE1   . GLU D  3 850 ? 202.959 188.376 73.500  1.00 255.73 ? 850  GLU B OE1   1 
ATOM   14426 O OE2   . GLU D  3 850 ? 201.916 188.254 71.574  1.00 255.73 ? 850  GLU B OE2   1 
ATOM   14427 N N     . THR D  3 851 ? 206.058 185.520 73.955  1.00 252.72 ? 851  THR B N     1 
ATOM   14428 C CA    . THR D  3 851 ? 207.237 184.998 74.626  1.00 252.72 ? 851  THR B CA    1 
ATOM   14429 C C     . THR D  3 851 ? 206.925 184.672 76.085  1.00 252.72 ? 851  THR B C     1 
ATOM   14430 O O     . THR D  3 851 ? 205.794 184.814 76.559  1.00 252.72 ? 851  THR B O     1 
ATOM   14431 C CB    . THR D  3 851 ? 208.391 185.993 74.526  1.00 252.72 ? 851  THR B CB    1 
ATOM   14432 O OG1   . THR D  3 851 ? 208.031 187.212 75.188  1.00 252.72 ? 851  THR B OG1   1 
ATOM   14433 C CG2   . THR D  3 851 ? 208.712 186.290 73.069  1.00 252.72 ? 851  THR B CG2   1 
ATOM   14434 N N     . VAL D  3 852 ? 207.953 184.225 76.810  1.00 245.57 ? 852  VAL B N     1 
ATOM   14435 C CA    . VAL D  3 852 ? 207.794 183.853 78.210  1.00 245.57 ? 852  VAL B CA    1 
ATOM   14436 C C     . VAL D  3 852 ? 207.746 185.051 79.143  1.00 245.57 ? 852  VAL B C     1 
ATOM   14437 O O     . VAL D  3 852 ? 207.352 184.900 80.306  1.00 245.57 ? 852  VAL B O     1 
ATOM   14438 C CB    . VAL D  3 852 ? 208.930 182.904 78.643  1.00 245.57 ? 852  VAL B CB    1 
ATOM   14439 C CG1   . VAL D  3 852 ? 209.082 181.770 77.641  1.00 245.57 ? 852  VAL B CG1   1 
ATOM   14440 C CG2   . VAL D  3 852 ? 210.236 183.669 78.793  1.00 245.57 ? 852  VAL B CG2   1 
ATOM   14441 N N     . TYR D  3 853 ? 208.152 186.230 78.669  1.00 245.88 ? 853  TYR B N     1 
ATOM   14442 C CA    . TYR D  3 853 ? 208.132 187.476 79.436  1.00 245.88 ? 853  TYR B CA    1 
ATOM   14443 C C     . TYR D  3 853 ? 209.027 187.422 80.674  1.00 245.88 ? 853  TYR B C     1 
ATOM   14444 O O     . TYR D  3 853 ? 208.955 188.314 81.526  1.00 245.88 ? 853  TYR B O     1 
ATOM   14445 C CB    . TYR D  3 853 ? 206.706 187.858 79.852  1.00 245.88 ? 853  TYR B CB    1 
ATOM   14446 C CG    . TYR D  3 853 ? 205.691 187.898 78.732  1.00 245.88 ? 853  TYR B CG    1 
ATOM   14447 C CD1   . TYR D  3 853 ? 206.054 188.261 77.442  1.00 245.88 ? 853  TYR B CD1   1 
ATOM   14448 C CD2   . TYR D  3 853 ? 204.361 187.579 78.973  1.00 245.88 ? 853  TYR B CD2   1 
ATOM   14449 C CE1   . TYR D  3 853 ? 205.119 188.299 76.423  1.00 245.88 ? 853  TYR B CE1   1 
ATOM   14450 C CE2   . TYR D  3 853 ? 203.422 187.615 77.964  1.00 245.88 ? 853  TYR B CE2   1 
ATOM   14451 C CZ    . TYR D  3 853 ? 203.805 187.975 76.692  1.00 245.88 ? 853  TYR B CZ    1 
ATOM   14452 O OH    . TYR D  3 853 ? 202.866 188.009 75.689  1.00 245.88 ? 853  TYR B OH    1 
ATOM   14453 N N     . ASN D  3 854 ? 209.869 186.400 80.785  1.00 234.63 ? 854  ASN B N     1 
ATOM   14454 C CA    . ASN D  3 854 ? 210.732 186.158 81.960  1.00 234.63 ? 854  ASN B CA    1 
ATOM   14455 C C     . ASN D  3 854 ? 209.811 185.913 83.162  1.00 234.63 ? 854  ASN B C     1 
ATOM   14456 O O     . ASN D  3 854 ? 208.725 185.336 82.997  1.00 234.63 ? 854  ASN B O     1 
ATOM   14457 C CB    . ASN D  3 854 ? 211.731 187.295 82.121  1.00 234.63 ? 854  ASN B CB    1 
ATOM   14458 C CG    . ASN D  3 854 ? 212.824 186.977 83.125  1.00 234.63 ? 854  ASN B CG    1 
ATOM   14459 O OD1   . ASN D  3 854 ? 212.891 187.578 84.197  1.00 234.63 ? 854  ASN B OD1   1 
ATOM   14460 N ND2   . ASN D  3 854 ? 213.682 186.023 82.786  1.00 234.63 ? 854  ASN B ND2   1 
ATOM   14461 N N     . LEU D  3 855 ? 210.199 186.326 84.369  1.00 224.41 ? 855  LEU B N     1 
ATOM   14462 C CA    . LEU D  3 855 ? 209.407 186.056 85.563  1.00 224.41 ? 855  LEU B CA    1 
ATOM   14463 C C     . LEU D  3 855 ? 209.112 187.336 86.337  1.00 224.41 ? 855  LEU B C     1 
ATOM   14464 O O     . LEU D  3 855 ? 208.065 187.449 86.983  1.00 224.41 ? 855  LEU B O     1 
ATOM   14465 C CB    . LEU D  3 855 ? 210.121 185.034 86.454  1.00 224.41 ? 855  LEU B CB    1 
ATOM   14466 C CG    . LEU D  3 855 ? 211.541 185.333 86.948  1.00 224.41 ? 855  LEU B CG    1 
ATOM   14467 C CD1   . LEU D  3 855 ? 211.538 186.096 88.268  1.00 224.41 ? 855  LEU B CD1   1 
ATOM   14468 C CD2   . LEU D  3 855 ? 212.343 184.045 87.072  1.00 224.41 ? 855  LEU B CD2   1 
ATOM   14469 N N     . SER D  3 856 ? 210.027 188.306 86.277  1.00 218.16 ? 856  SER B N     1 
ATOM   14470 C CA    . SER D  3 856 ? 209.852 189.555 87.008  1.00 218.16 ? 856  SER B CA    1 
ATOM   14471 C C     . SER D  3 856 ? 208.763 190.443 86.420  1.00 218.16 ? 856  SER B C     1 
ATOM   14472 O O     . SER D  3 856 ? 208.334 191.390 87.090  1.00 218.16 ? 856  SER B O     1 
ATOM   14473 C CB    . SER D  3 856 ? 211.172 190.326 87.050  1.00 218.16 ? 856  SER B CB    1 
ATOM   14474 O OG    . SER D  3 856 ? 211.563 190.736 85.752  1.00 218.16 ? 856  SER B OG    1 
ATOM   14475 N N     . GLU D  3 857 ? 208.309 190.169 85.194  1.00 231.63 ? 857  GLU B N     1 
ATOM   14476 C CA    . GLU D  3 857 ? 207.286 191.017 84.593  1.00 231.63 ? 857  GLU B CA    1 
ATOM   14477 C C     . GLU D  3 857 ? 205.975 190.929 85.362  1.00 231.63 ? 857  GLU B C     1 
ATOM   14478 O O     . GLU D  3 857 ? 205.254 191.926 85.466  1.00 231.63 ? 857  GLU B O     1 
ATOM   14479 C CB    . GLU D  3 857 ? 207.065 190.636 83.125  1.00 231.63 ? 857  GLU B CB    1 
ATOM   14480 C CG    . GLU D  3 857 ? 206.021 189.545 82.885  1.00 231.63 ? 857  GLU B CG    1 
ATOM   14481 C CD    . GLU D  3 857 ? 206.499 188.149 83.245  1.00 231.63 ? 857  GLU B CD    1 
ATOM   14482 O OE1   . GLU D  3 857 ? 207.543 188.021 83.913  1.00 231.63 ? 857  GLU B OE1   1 
ATOM   14483 O OE2   . GLU D  3 857 ? 205.820 187.174 82.863  1.00 231.63 ? 857  GLU B OE2   1 
ATOM   14484 N N     . VAL D  3 858 ? 205.659 189.755 85.915  1.00 232.43 ? 858  VAL B N     1 
ATOM   14485 C CA    . VAL D  3 858 ? 204.394 189.582 86.619  1.00 232.43 ? 858  VAL B CA    1 
ATOM   14486 C C     . VAL D  3 858 ? 204.350 190.467 87.856  1.00 232.43 ? 858  VAL B C     1 
ATOM   14487 O O     . VAL D  3 858 ? 203.396 191.225 88.061  1.00 232.43 ? 858  VAL B O     1 
ATOM   14488 C CB    . VAL D  3 858 ? 204.176 188.101 86.976  1.00 232.43 ? 858  VAL B CB    1 
ATOM   14489 N N     . VAL D  3 859 ? 205.392 190.402 88.688  1.00 231.66 ? 859  VAL B N     1 
ATOM   14490 C CA    . VAL D  3 859 ? 205.427 191.225 89.892  1.00 231.66 ? 859  VAL B CA    1 
ATOM   14491 C C     . VAL D  3 859 ? 205.566 192.700 89.529  1.00 231.66 ? 859  VAL B C     1 
ATOM   14492 O O     . VAL D  3 859 ? 204.986 193.572 90.190  1.00 231.66 ? 859  VAL B O     1 
ATOM   14493 C CB    . VAL D  3 859 ? 206.548 190.750 90.838  1.00 231.66 ? 859  VAL B CB    1 
ATOM   14494 C CG1   . VAL D  3 859 ? 207.896 190.754 90.136  1.00 231.66 ? 859  VAL B CG1   1 
ATOM   14495 C CG2   . VAL D  3 859 ? 206.593 191.611 92.091  1.00 231.66 ? 859  VAL B CG2   1 
ATOM   14496 N N     . THR D  3 860 ? 206.319 193.005 88.468  1.00 221.18 ? 860  THR B N     1 
ATOM   14497 C CA    . THR D  3 860 ? 206.474 194.394 88.048  1.00 221.18 ? 860  THR B CA    1 
ATOM   14498 C C     . THR D  3 860 ? 205.131 195.003 87.661  1.00 221.18 ? 860  THR B C     1 
ATOM   14499 O O     . THR D  3 860 ? 204.790 196.110 88.093  1.00 221.18 ? 860  THR B O     1 
ATOM   14500 C CB    . THR D  3 860 ? 207.462 194.483 86.885  1.00 221.18 ? 860  THR B CB    1 
ATOM   14501 O OG1   . THR D  3 860 ? 208.728 193.948 87.290  1.00 221.18 ? 860  THR B OG1   1 
ATOM   14502 C CG2   . THR D  3 860 ? 207.646 195.930 86.452  1.00 221.18 ? 860  THR B CG2   1 
ATOM   14503 N N     . ALA D  3 861 ? 204.348 194.288 86.850  1.00 219.26 ? 861  ALA B N     1 
ATOM   14504 C CA    . ALA D  3 861 ? 203.026 194.777 86.474  1.00 219.26 ? 861  ALA B CA    1 
ATOM   14505 C C     . ALA D  3 861 ? 202.082 194.794 87.669  1.00 219.26 ? 861  ALA B C     1 
ATOM   14506 O O     . ALA D  3 861 ? 201.263 195.712 87.808  1.00 219.26 ? 861  ALA B O     1 
ATOM   14507 C CB    . ALA D  3 861 ? 202.451 193.921 85.347  1.00 219.26 ? 861  ALA B CB    1 
ATOM   14508 N N     . TYR D  3 862 ? 202.177 193.781 88.537  1.00 225.77 ? 862  TYR B N     1 
ATOM   14509 C CA    . TYR D  3 862 ? 201.298 193.693 89.695  1.00 225.77 ? 862  TYR B CA    1 
ATOM   14510 C C     . TYR D  3 862 ? 201.504 194.856 90.652  1.00 225.77 ? 862  TYR B C     1 
ATOM   14511 O O     . TYR D  3 862 ? 200.540 195.320 91.266  1.00 225.77 ? 862  TYR B O     1 
ATOM   14512 C CB    . TYR D  3 862 ? 201.522 192.367 90.420  1.00 225.77 ? 862  TYR B CB    1 
ATOM   14513 C CG    . TYR D  3 862 ? 200.534 192.101 91.531  1.00 225.77 ? 862  TYR B CG    1 
ATOM   14514 C CD1   . TYR D  3 862 ? 199.193 192.427 91.386  1.00 225.77 ? 862  TYR B CD1   1 
ATOM   14515 C CD2   . TYR D  3 862 ? 200.942 191.522 92.725  1.00 225.77 ? 862  TYR B CD2   1 
ATOM   14516 C CE1   . TYR D  3 862 ? 198.286 192.185 92.398  1.00 225.77 ? 862  TYR B CE1   1 
ATOM   14517 C CE2   . TYR D  3 862 ? 200.043 191.277 93.743  1.00 225.77 ? 862  TYR B CE2   1 
ATOM   14518 C CZ    . TYR D  3 862 ? 198.716 191.610 93.575  1.00 225.77 ? 862  TYR B CZ    1 
ATOM   14519 O OH    . TYR D  3 862 ? 197.816 191.367 94.586  1.00 225.77 ? 862  TYR B OH    1 
ATOM   14520 N N     . ALA D  3 863 ? 202.741 195.330 90.801  1.00 219.30 ? 863  ALA B N     1 
ATOM   14521 C CA    . ALA D  3 863 ? 202.993 196.464 91.684  1.00 219.30 ? 863  ALA B CA    1 
ATOM   14522 C C     . ALA D  3 863 ? 202.198 197.688 91.241  1.00 219.30 ? 863  ALA B C     1 
ATOM   14523 O O     . ALA D  3 863 ? 201.451 198.282 92.029  1.00 219.30 ? 863  ALA B O     1 
ATOM   14524 C CB    . ALA D  3 863 ? 204.490 196.772 91.725  1.00 219.30 ? 863  ALA B CB    1 
ATOM   14525 N N     . GLU D  3 864 ? 202.327 198.063 89.966  1.00 218.38 ? 864  GLU B N     1 
ATOM   14526 C CA    . GLU D  3 864 ? 201.604 199.225 89.460  1.00 218.38 ? 864  GLU B CA    1 
ATOM   14527 C C     . GLU D  3 864 ? 200.100 198.987 89.448  1.00 218.38 ? 864  GLU B C     1 
ATOM   14528 O O     . GLU D  3 864 ? 199.321 199.911 89.707  1.00 218.38 ? 864  GLU B O     1 
ATOM   14529 C CB    . GLU D  3 864 ? 202.103 199.595 88.064  1.00 218.38 ? 864  GLU B CB    1 
ATOM   14530 C CG    . GLU D  3 864 ? 203.204 200.645 88.061  1.00 218.38 ? 864  GLU B CG    1 
ATOM   14531 C CD    . GLU D  3 864 ? 204.572 200.066 88.354  1.00 218.38 ? 864  GLU B CD    1 
ATOM   14532 O OE1   . GLU D  3 864 ? 204.696 198.826 88.403  1.00 218.38 ? 864  GLU B OE1   1 
ATOM   14533 O OE2   . GLU D  3 864 ? 205.525 200.852 88.536  1.00 218.38 ? 864  GLU B OE2   1 
ATOM   14534 N N     . TRP D  3 865 ? 199.668 197.760 89.142  1.00 217.93 ? 865  TRP B N     1 
ATOM   14535 C CA    . TRP D  3 865 ? 198.239 197.465 89.150  1.00 217.93 ? 865  TRP B CA    1 
ATOM   14536 C C     . TRP D  3 865 ? 197.653 197.635 90.547  1.00 217.93 ? 865  TRP B C     1 
ATOM   14537 O O     . TRP D  3 865 ? 196.581 198.229 90.714  1.00 217.93 ? 865  TRP B O     1 
ATOM   14538 C CB    . TRP D  3 865 ? 198.001 196.049 88.626  1.00 217.93 ? 865  TRP B CB    1 
ATOM   14539 C CG    . TRP D  3 865 ? 196.558 195.661 88.524  1.00 217.93 ? 865  TRP B CG    1 
ATOM   14540 C CD1   . TRP D  3 865 ? 195.758 195.767 87.424  1.00 217.93 ? 865  TRP B CD1   1 
ATOM   14541 C CD2   . TRP D  3 865 ? 195.746 195.090 89.557  1.00 217.93 ? 865  TRP B CD2   1 
ATOM   14542 N NE1   . TRP D  3 865 ? 194.496 195.305 87.710  1.00 217.93 ? 865  TRP B NE1   1 
ATOM   14543 C CE2   . TRP D  3 865 ? 194.463 194.884 89.013  1.00 217.93 ? 865  TRP B CE2   1 
ATOM   14544 C CE3   . TRP D  3 865 ? 195.978 194.738 90.890  1.00 217.93 ? 865  TRP B CE3   1 
ATOM   14545 C CZ2   . TRP D  3 865 ? 193.416 194.341 89.754  1.00 217.93 ? 865  TRP B CZ2   1 
ATOM   14546 C CZ3   . TRP D  3 865 ? 194.937 194.198 91.623  1.00 217.93 ? 865  TRP B CZ3   1 
ATOM   14547 C CH2   . TRP D  3 865 ? 193.673 194.005 91.054  1.00 217.93 ? 865  TRP B CH2   1 
ATOM   14548 N N     . TYR D  3 866 ? 198.353 197.129 91.564  1.00 221.64 ? 866  TYR B N     1 
ATOM   14549 C CA    . TYR D  3 866 ? 197.906 197.290 92.942  1.00 221.64 ? 866  TYR B CA    1 
ATOM   14550 C C     . TYR D  3 866 ? 197.917 198.756 93.356  1.00 221.64 ? 866  TYR B C     1 
ATOM   14551 O O     . TYR D  3 866 ? 197.001 199.218 94.047  1.00 221.64 ? 866  TYR B O     1 
ATOM   14552 C CB    . TYR D  3 866 ? 198.791 196.456 93.869  1.00 221.64 ? 866  TYR B CB    1 
ATOM   14553 C CG    . TYR D  3 866 ? 198.287 196.351 95.289  1.00 221.64 ? 866  TYR B CG    1 
ATOM   14554 C CD1   . TYR D  3 866 ? 197.272 195.464 95.621  1.00 221.64 ? 866  TYR B CD1   1 
ATOM   14555 C CD2   . TYR D  3 866 ? 198.837 197.126 96.301  1.00 221.64 ? 866  TYR B CD2   1 
ATOM   14556 C CE1   . TYR D  3 866 ? 196.811 195.360 96.919  1.00 221.64 ? 866  TYR B CE1   1 
ATOM   14557 C CE2   . TYR D  3 866 ? 198.383 197.029 97.602  1.00 221.64 ? 866  TYR B CE2   1 
ATOM   14558 C CZ    . TYR D  3 866 ? 197.369 196.144 97.905  1.00 221.64 ? 866  TYR B CZ    1 
ATOM   14559 O OH    . TYR D  3 866 ? 196.913 196.043 99.199  1.00 221.64 ? 866  TYR B OH    1 
ATOM   14560 N N     . ASN D  3 867 ? 198.947 199.502 92.946  1.00 225.65 ? 867  ASN B N     1 
ATOM   14561 C CA    . ASN D  3 867 ? 199.009 200.921 93.289  1.00 225.65 ? 867  ASN B CA    1 
ATOM   14562 C C     . ASN D  3 867 ? 197.858 201.698 92.660  1.00 225.65 ? 867  ASN B C     1 
ATOM   14563 O O     . ASN D  3 867 ? 197.272 202.577 93.302  1.00 225.65 ? 867  ASN B O     1 
ATOM   14564 C CB    . ASN D  3 867 ? 200.350 201.515 92.857  1.00 225.65 ? 867  ASN B CB    1 
ATOM   14565 C CG    . ASN D  3 867 ? 201.532 200.824 93.506  1.00 225.65 ? 867  ASN B CG    1 
ATOM   14566 O OD1   . ASN D  3 867 ? 201.545 200.589 94.713  1.00 225.65 ? 867  ASN B OD1   1 
ATOM   14567 N ND2   . ASN D  3 867 ? 202.537 200.496 92.702  1.00 225.65 ? 867  ASN B ND2   1 
ATOM   14568 N N     . THR D  3 868 ? 197.523 201.393 91.407  1.00 222.67 ? 868  THR B N     1 
ATOM   14569 C CA    . THR D  3 868 ? 196.495 202.137 90.692  1.00 222.67 ? 868  THR B CA    1 
ATOM   14570 C C     . THR D  3 868 ? 195.089 201.601 90.924  1.00 222.67 ? 868  THR B C     1 
ATOM   14571 O O     . THR D  3 868 ? 194.125 202.235 90.482  1.00 222.67 ? 868  THR B O     1 
ATOM   14572 C CB    . THR D  3 868 ? 196.801 202.139 89.183  1.00 30.00  ? 868  THR B CB    1 
ATOM   14573 O OG1   . THR D  3 868 ? 196.831 200.792 88.697  1.00 30.00  ? 868  THR B OG1   1 
ATOM   14574 C CG2   . THR D  3 868 ? 198.217 202.635 88.926  1.00 30.00  ? 868  THR B CG2   1 
ATOM   14575 N N     . ASN D  3 869 ? 194.941 200.461 91.596  1.00 224.89 ? 869  ASN B N     1 
ATOM   14576 C CA    . ASN D  3 869 ? 193.624 199.881 91.827  1.00 224.89 ? 869  ASN B CA    1 
ATOM   14577 C C     . ASN D  3 869 ? 193.203 199.924 93.287  1.00 224.89 ? 869  ASN B C     1 
ATOM   14578 O O     . ASN D  3 869 ? 192.119 200.435 93.596  1.00 224.89 ? 869  ASN B O     1 
ATOM   14579 C CB    . ASN D  3 869 ? 193.589 198.434 91.311  1.00 224.89 ? 869  ASN B CB    1 
ATOM   14580 C CG    . ASN D  3 869 ? 193.597 198.358 89.797  1.00 224.89 ? 869  ASN B CG    1 
ATOM   14581 O OD1   . ASN D  3 869 ? 192.557 198.494 89.152  1.00 224.89 ? 869  ASN B OD1   1 
ATOM   14582 N ND2   . ASN D  3 869 ? 194.773 198.147 89.221  1.00 224.89 ? 869  ASN B ND2   1 
ATOM   14583 N N     . ILE D  3 870 ? 194.022 199.406 94.200  1.00 230.00 ? 870  ILE B N     1 
ATOM   14584 C CA    . ILE D  3 870 ? 193.622 199.322 95.600  1.00 230.00 ? 870  ILE B CA    1 
ATOM   14585 C C     . ILE D  3 870 ? 194.307 200.411 96.414  1.00 230.00 ? 870  ILE B C     1 
ATOM   14586 O O     . ILE D  3 870 ? 193.645 201.308 96.946  1.00 230.00 ? 870  ILE B O     1 
ATOM   14587 C CB    . ILE D  3 870 ? 193.927 197.931 96.187  1.00 230.00 ? 870  ILE B CB    1 
ATOM   14588 C CG1   . ILE D  3 870 ? 193.086 196.853 95.497  1.00 230.00 ? 870  ILE B CG1   1 
ATOM   14589 C CG2   . ILE D  3 870 ? 193.683 197.920 97.688  1.00 230.00 ? 870  ILE B CG2   1 
ATOM   14590 C CD1   . ILE D  3 870 ? 193.745 196.228 94.286  1.00 230.00 ? 870  ILE B CD1   1 
ATOM   14591 N N     . ASN D  3 871 ? 195.633 200.352 96.503  1.00 224.22 ? 871  ASN B N     1 
ATOM   14592 C CA    . ASN D  3 871 ? 196.385 201.295 97.320  1.00 224.22 ? 871  ASN B CA    1 
ATOM   14593 C C     . ASN D  3 871 ? 197.857 201.181 96.953  1.00 224.22 ? 871  ASN B C     1 
ATOM   14594 O O     . ASN D  3 871 ? 198.295 200.177 96.385  1.00 224.22 ? 871  ASN B O     1 
ATOM   14595 C CB    . ASN D  3 871 ? 196.179 201.032 98.817  1.00 224.22 ? 871  ASN B CB    1 
ATOM   14596 C CG    . ASN D  3 871 ? 196.748 202.134 99.690  1.00 224.22 ? 871  ASN B CG    1 
ATOM   14597 O OD1   . ASN D  3 871 ? 197.256 203.138 99.192  1.00 224.22 ? 871  ASN B OD1   1 
ATOM   14598 N ND2   . ASN D  3 871 ? 196.669 201.948 101.002 1.00 224.22 ? 871  ASN B ND2   1 
ATOM   14599 N N     . VAL D  3 872 ? 198.615 202.219 97.293  1.00 216.45 ? 872  VAL B N     1 
ATOM   14600 C CA    . VAL D  3 872 ? 200.049 202.264 97.039  1.00 216.45 ? 872  VAL B CA    1 
ATOM   14601 C C     . VAL D  3 872 ? 200.786 201.772 98.278  1.00 216.45 ? 872  VAL B C     1 
ATOM   14602 O O     . VAL D  3 872 ? 200.507 202.215 99.400  1.00 216.45 ? 872  VAL B O     1 
ATOM   14603 C CB    . VAL D  3 872 ? 200.503 203.679 96.633  1.00 216.45 ? 872  VAL B CB    1 
ATOM   14604 C CG1   . VAL D  3 872 ? 200.174 204.701 97.716  1.00 216.45 ? 872  VAL B CG1   1 
ATOM   14605 C CG2   . VAL D  3 872 ? 201.992 203.688 96.321  1.00 216.45 ? 872  VAL B CG2   1 
ATOM   14606 N N     . LYS D  3 873 ? 201.706 200.832 98.077  1.00 208.33 ? 873  LYS B N     1 
ATOM   14607 C CA    . LYS D  3 873 ? 202.527 200.283 99.148  1.00 208.33 ? 873  LYS B CA    1 
ATOM   14608 C C     . LYS D  3 873 ? 203.629 199.447 98.516  1.00 208.33 ? 873  LYS B C     1 
ATOM   14609 O O     . LYS D  3 873 ? 203.499 198.975 97.383  1.00 208.33 ? 873  LYS B O     1 
ATOM   14610 C CB    . LYS D  3 873 ? 201.701 199.440 100.128 1.00 208.33 ? 873  LYS B CB    1 
ATOM   14611 C CG    . LYS D  3 873 ? 201.424 198.026 99.653  1.00 208.33 ? 873  LYS B CG    1 
ATOM   14612 C CD    . LYS D  3 873 ? 200.713 197.215 100.721 1.00 208.33 ? 873  LYS B CD    1 
ATOM   14613 C CE    . LYS D  3 873 ? 200.665 195.742 100.354 1.00 208.33 ? 873  LYS B CE    1 
ATOM   14614 N NZ    . LYS D  3 873 ? 202.023 195.131 100.337 1.00 208.33 ? 873  LYS B NZ    1 
ATOM   14615 N N     . ARG D  3 874 ? 204.715 199.272 99.261  1.00 203.70 ? 874  ARG B N     1 
ATOM   14616 C CA    . ARG D  3 874 ? 205.841 198.507 98.753  1.00 203.70 ? 874  ARG B CA    1 
ATOM   14617 C C     . ARG D  3 874 ? 205.559 197.010 98.833  1.00 203.70 ? 874  ARG B C     1 
ATOM   14618 O O     . ARG D  3 874 ? 204.710 196.546 99.599  1.00 203.70 ? 874  ARG B O     1 
ATOM   14619 C CB    . ARG D  3 874 ? 207.117 198.837 99.527  1.00 203.70 ? 874  ARG B CB    1 
ATOM   14620 C CG    . ARG D  3 874 ? 207.140 198.296 100.946 1.00 203.70 ? 874  ARG B CG    1 
ATOM   14621 C CD    . ARG D  3 874 ? 208.522 198.428 101.565 1.00 203.70 ? 874  ARG B CD    1 
ATOM   14622 N NE    . ARG D  3 874 ? 209.239 199.595 101.066 1.00 203.70 ? 874  ARG B NE    1 
ATOM   14623 C CZ    . ARG D  3 874 ? 209.255 200.777 101.665 1.00 203.70 ? 874  ARG B CZ    1 
ATOM   14624 N NH1   . ARG D  3 874 ? 208.600 200.989 102.794 1.00 203.70 ? 874  ARG B NH1   1 
ATOM   14625 N NH2   . ARG D  3 874 ? 209.947 201.773 101.117 1.00 203.70 ? 874  ARG B NH2   1 
ATOM   14626 N N     . HIS D  3 875 ? 206.291 196.253 98.020  1.00 201.58 ? 875  HIS B N     1 
ATOM   14627 C CA    . HIS D  3 875 ? 206.217 194.801 98.023  1.00 201.58 ? 875  HIS B CA    1 
ATOM   14628 C C     . HIS D  3 875 ? 207.620 194.237 97.861  1.00 201.58 ? 875  HIS B C     1 
ATOM   14629 O O     . HIS D  3 875 ? 208.527 194.907 97.359  1.00 201.58 ? 875  HIS B O     1 
ATOM   14630 C CB    . HIS D  3 875 ? 205.308 194.265 96.907  1.00 201.58 ? 875  HIS B CB    1 
ATOM   14631 C CG    . HIS D  3 875 ? 204.122 195.131 96.617  1.00 201.58 ? 875  HIS B CG    1 
ATOM   14632 N ND1   . HIS D  3 875 ? 203.022 195.187 97.445  1.00 201.58 ? 875  HIS B ND1   1 
ATOM   14633 C CD2   . HIS D  3 875 ? 203.862 195.971 95.588  1.00 201.58 ? 875  HIS B CD2   1 
ATOM   14634 C CE1   . HIS D  3 875 ? 202.135 196.025 96.939  1.00 201.58 ? 875  HIS B CE1   1 
ATOM   14635 N NE2   . HIS D  3 875 ? 202.621 196.515 95.813  1.00 201.58 ? 875  HIS B NE2   1 
ATOM   14636 N N     . ILE D  3 876 ? 207.791 192.993 98.295  1.00 203.58 ? 876  ILE B N     1 
ATOM   14637 C CA    . ILE D  3 876 ? 209.051 192.273 98.157  1.00 203.58 ? 876  ILE B CA    1 
ATOM   14638 C C     . ILE D  3 876 ? 208.842 191.197 97.100  1.00 203.58 ? 876  ILE B C     1 
ATOM   14639 O O     . ILE D  3 876 ? 208.027 190.286 97.284  1.00 203.58 ? 876  ILE B O     1 
ATOM   14640 C CB    . ILE D  3 876 ? 209.519 191.667 99.490  1.00 203.58 ? 876  ILE B CB    1 
ATOM   14641 C CG1   . ILE D  3 876 ? 209.775 192.763 100.530 1.00 203.58 ? 876  ILE B CG1   1 
ATOM   14642 C CG2   . ILE D  3 876 ? 210.790 190.867 99.290  1.00 203.58 ? 876  ILE B CG2   1 
ATOM   14643 C CD1   . ILE D  3 876 ? 208.565 193.128 101.370 1.00 203.58 ? 876  ILE B CD1   1 
ATOM   14644 N N     . ALA D  3 877 ? 209.579 191.305 95.993  1.00 206.90 ? 877  ALA B N     1 
ATOM   14645 C CA    . ALA D  3 877 ? 209.310 190.477 94.822  1.00 206.90 ? 877  ALA B CA    1 
ATOM   14646 C C     . ALA D  3 877 ? 209.627 189.003 95.041  1.00 206.90 ? 877  ALA B C     1 
ATOM   14647 O O     . ALA D  3 877 ? 209.081 188.159 94.322  1.00 206.90 ? 877  ALA B O     1 
ATOM   14648 C CB    . ALA D  3 877 ? 210.100 190.998 93.621  1.00 206.90 ? 877  ALA B CB    1 
ATOM   14649 N N     . LEU D  3 878 ? 210.496 188.673 95.999  1.00 207.16 ? 878  LEU B N     1 
ATOM   14650 C CA    . LEU D  3 878 ? 210.954 187.293 96.132  1.00 207.16 ? 878  LEU B CA    1 
ATOM   14651 C C     . LEU D  3 878 ? 209.805 186.355 96.488  1.00 207.16 ? 878  LEU B C     1 
ATOM   14652 O O     . LEU D  3 878 ? 209.581 185.346 95.810  1.00 207.16 ? 878  LEU B O     1 
ATOM   14653 C CB    . LEU D  3 878 ? 212.071 187.213 97.176  1.00 207.16 ? 878  LEU B CB    1 
ATOM   14654 C CG    . LEU D  3 878 ? 212.826 185.889 97.356  1.00 207.16 ? 878  LEU B CG    1 
ATOM   14655 C CD1   . LEU D  3 878 ? 214.222 186.160 97.881  1.00 207.16 ? 878  LEU B CD1   1 
ATOM   14656 C CD2   . LEU D  3 878 ? 212.103 184.937 98.301  1.00 207.16 ? 878  LEU B CD2   1 
ATOM   14657 N N     . GLU D  3 879 ? 209.061 186.673 97.549  1.00 207.69 ? 879  GLU B N     1 
ATOM   14658 C CA    . GLU D  3 879 ? 207.989 185.784 97.982  1.00 207.69 ? 879  GLU B CA    1 
ATOM   14659 C C     . GLU D  3 879 ? 206.741 185.899 97.120  1.00 207.69 ? 879  GLU B C     1 
ATOM   14660 O O     . GLU D  3 879 ? 205.937 184.962 97.099  1.00 207.69 ? 879  GLU B O     1 
ATOM   14661 C CB    . GLU D  3 879 ? 207.626 186.048 99.447  1.00 207.69 ? 879  GLU B CB    1 
ATOM   14662 C CG    . GLU D  3 879 ? 206.754 187.271 99.677  1.00 207.69 ? 879  GLU B CG    1 
ATOM   14663 C CD    . GLU D  3 879 ? 207.556 188.551 99.741  1.00 207.69 ? 879  GLU B CD    1 
ATOM   14664 O OE1   . GLU D  3 879 ? 208.758 188.512 99.410  1.00 207.69 ? 879  GLU B OE1   1 
ATOM   14665 O OE2   . GLU D  3 879 ? 206.986 189.595 100.122 1.00 207.69 ? 879  GLU B OE2   1 
ATOM   14666 N N     . LEU D  3 880 ? 206.562 187.015 96.406  1.00 210.94 ? 880  LEU B N     1 
ATOM   14667 C CA    . LEU D  3 880 ? 205.379 187.183 95.569  1.00 210.94 ? 880  LEU B CA    1 
ATOM   14668 C C     . LEU D  3 880 ? 205.322 186.165 94.440  1.00 210.94 ? 880  LEU B C     1 
ATOM   14669 O O     . LEU D  3 880 ? 204.250 185.954 93.863  1.00 210.94 ? 880  LEU B O     1 
ATOM   14670 C CB    . LEU D  3 880 ? 205.331 188.598 94.992  1.00 210.94 ? 880  LEU B CB    1 
ATOM   14671 C CG    . LEU D  3 880 ? 205.110 189.734 95.990  1.00 210.94 ? 880  LEU B CG    1 
ATOM   14672 C CD1   . LEU D  3 880 ? 204.857 191.043 95.261  1.00 210.94 ? 880  LEU B CD1   1 
ATOM   14673 C CD2   . LEU D  3 880 ? 203.963 189.410 96.934  1.00 210.94 ? 880  LEU B CD2   1 
ATOM   14674 N N     . SER D  3 881 ? 206.449 185.538 94.105  1.00 211.71 ? 881  SER B N     1 
ATOM   14675 C CA    . SER D  3 881 ? 206.454 184.519 93.066  1.00 211.71 ? 881  SER B CA    1 
ATOM   14676 C C     . SER D  3 881 ? 205.717 183.254 93.486  1.00 211.71 ? 881  SER B C     1 
ATOM   14677 O O     . SER D  3 881 ? 205.123 182.594 92.630  1.00 211.71 ? 881  SER B O     1 
ATOM   14678 C CB    . SER D  3 881 ? 207.892 184.178 92.675  1.00 211.71 ? 881  SER B CB    1 
ATOM   14679 O OG    . SER D  3 881 ? 208.660 183.834 93.814  1.00 211.71 ? 881  SER B OG    1 
ATOM   14680 N N     . GLN D  3 882 ? 205.733 182.909 94.776  1.00 219.65 ? 882  GLN B N     1 
ATOM   14681 C CA    . GLN D  3 882 ? 205.213 181.616 95.218  1.00 219.65 ? 882  GLN B CA    1 
ATOM   14682 C C     . GLN D  3 882 ? 203.719 181.482 94.941  1.00 219.65 ? 882  GLN B C     1 
ATOM   14683 O O     . GLN D  3 882 ? 203.258 180.447 94.439  1.00 219.65 ? 882  GLN B O     1 
ATOM   14684 C CB    . GLN D  3 882 ? 205.504 181.417 96.707  1.00 219.65 ? 882  GLN B CB    1 
ATOM   14685 C CG    . GLN D  3 882 ? 206.887 180.853 97.012  1.00 219.65 ? 882  GLN B CG    1 
ATOM   14686 C CD    . GLN D  3 882 ? 208.001 181.600 96.305  1.00 219.65 ? 882  GLN B CD    1 
ATOM   14687 O OE1   . GLN D  3 882 ? 208.117 182.820 96.420  1.00 219.65 ? 882  GLN B OE1   1 
ATOM   14688 N NE2   . GLN D  3 882 ? 208.829 180.869 95.567  1.00 219.65 ? 882  GLN B NE2   1 
ATOM   14689 N N     . GLU D  3 883 ? 202.937 182.514 95.266  1.00 225.65 ? 883  GLU B N     1 
ATOM   14690 C CA    . GLU D  3 883 ? 201.505 182.435 95.006  1.00 225.65 ? 883  GLU B CA    1 
ATOM   14691 C C     . GLU D  3 883 ? 201.189 182.369 93.518  1.00 225.65 ? 883  GLU B C     1 
ATOM   14692 O O     . GLU D  3 883 ? 200.079 181.970 93.156  1.00 225.65 ? 883  GLU B O     1 
ATOM   14693 C CB    . GLU D  3 883 ? 200.765 183.608 95.655  1.00 225.65 ? 883  GLU B CB    1 
ATOM   14694 C CG    . GLU D  3 883 ? 201.272 184.980 95.275  1.00 225.65 ? 883  GLU B CG    1 
ATOM   14695 C CD    . GLU D  3 883 ? 202.413 185.435 96.156  1.00 225.65 ? 883  GLU B CD    1 
ATOM   14696 O OE1   . GLU D  3 883 ? 203.366 184.654 96.344  1.00 225.65 ? 883  GLU B OE1   1 
ATOM   14697 O OE2   . GLU D  3 883 ? 202.354 186.573 96.666  1.00 225.65 ? 883  GLU B OE2   1 
ATOM   14698 N N     . LEU D  3 884 ? 202.131 182.751 92.650  1.00 231.77 ? 884  LEU B N     1 
ATOM   14699 C CA    . LEU D  3 884 ? 201.931 182.539 91.219  1.00 231.77 ? 884  LEU B CA    1 
ATOM   14700 C C     . LEU D  3 884 ? 201.809 181.054 90.901  1.00 231.77 ? 884  LEU B C     1 
ATOM   14701 O O     . LEU D  3 884 ? 200.932 180.649 90.129  1.00 231.77 ? 884  LEU B O     1 
ATOM   14702 C CB    . LEU D  3 884 ? 203.070 183.173 90.421  1.00 231.77 ? 884  LEU B CB    1 
ATOM   14703 N N     . GLU D  3 885 ? 202.680 180.223 91.484  1.00 235.29 ? 885  GLU B N     1 
ATOM   14704 C CA    . GLU D  3 885 ? 202.464 178.781 91.406  1.00 235.29 ? 885  GLU B CA    1 
ATOM   14705 C C     . GLU D  3 885 ? 201.203 178.382 92.159  1.00 235.29 ? 885  GLU B C     1 
ATOM   14706 O O     . GLU D  3 885 ? 200.465 177.492 91.722  1.00 235.29 ? 885  GLU B O     1 
ATOM   14707 C CB    . GLU D  3 885 ? 203.671 178.009 91.944  1.00 235.29 ? 885  GLU B CB    1 
ATOM   14708 C CG    . GLU D  3 885 ? 204.924 178.100 91.088  1.00 235.29 ? 885  GLU B CG    1 
ATOM   14709 C CD    . GLU D  3 885 ? 205.769 179.305 91.418  1.00 235.29 ? 885  GLU B CD    1 
ATOM   14710 O OE1   . GLU D  3 885 ? 205.425 180.011 92.384  1.00 235.29 ? 885  GLU B OE1   1 
ATOM   14711 O OE2   . GLU D  3 885 ? 206.773 179.546 90.716  1.00 235.29 ? 885  GLU B OE2   1 
ATOM   14712 N N     . ASN D  3 886 ? 200.943 179.020 93.302  1.00 227.30 ? 886  ASN B N     1 
ATOM   14713 C CA    . ASN D  3 886 ? 199.697 178.757 94.012  1.00 227.30 ? 886  ASN B CA    1 
ATOM   14714 C C     . ASN D  3 886 ? 198.473 179.241 93.243  1.00 227.30 ? 886  ASN B C     1 
ATOM   14715 O O     . ASN D  3 886 ? 197.358 178.801 93.540  1.00 227.30 ? 886  ASN B O     1 
ATOM   14716 C CB    . ASN D  3 886 ? 199.722 179.398 95.401  1.00 227.30 ? 886  ASN B CB    1 
ATOM   14717 C CG    . ASN D  3 886 ? 200.776 178.793 96.307  1.00 227.30 ? 886  ASN B CG    1 
ATOM   14718 O OD1   . ASN D  3 886 ? 200.455 178.085 97.261  1.00 227.30 ? 886  ASN B OD1   1 
ATOM   14719 N ND2   . ASN D  3 886 ? 202.041 179.071 96.016  1.00 227.30 ? 886  ASN B ND2   1 
ATOM   14720 N N     . SER D  3 887 ? 198.651 180.131 92.268  1.00 224.79 ? 887  SER B N     1 
ATOM   14721 C CA    . SER D  3 887 ? 197.535 180.652 91.495  1.00 224.79 ? 887  SER B CA    1 
ATOM   14722 C C     . SER D  3 887 ? 197.188 179.704 90.348  1.00 224.79 ? 887  SER B C     1 
ATOM   14723 O O     . SER D  3 887 ? 197.697 178.584 90.247  1.00 224.79 ? 887  SER B O     1 
ATOM   14724 C CB    . SER D  3 887 ? 197.858 182.048 90.966  1.00 224.79 ? 887  SER B CB    1 
ATOM   14725 O OG    . SER D  3 887 ? 198.886 181.998 89.993  1.00 224.79 ? 887  SER B OG    1 
ATOM   14726 N N     . VAL D  3 888 ? 196.301 180.169 89.464  1.00 220.55 ? 888  VAL B N     1 
ATOM   14727 C CA    . VAL D  3 888 ? 195.891 179.368 88.317  1.00 220.55 ? 888  VAL B CA    1 
ATOM   14728 C C     . VAL D  3 888 ? 197.012 179.220 87.299  1.00 220.55 ? 888  VAL B C     1 
ATOM   14729 O O     . VAL D  3 888 ? 196.950 178.333 86.440  1.00 220.55 ? 888  VAL B O     1 
ATOM   14730 C CB    . VAL D  3 888 ? 194.641 179.978 87.655  1.00 220.55 ? 888  VAL B CB    1 
ATOM   14731 C CG1   . VAL D  3 888 ? 193.436 179.842 88.573  1.00 220.55 ? 888  VAL B CG1   1 
ATOM   14732 C CG2   . VAL D  3 888 ? 194.887 181.435 87.298  1.00 220.55 ? 888  VAL B CG2   1 
ATOM   14733 N N     . LEU D  3 889 ? 198.040 180.064 87.370  1.00 224.61 ? 889  LEU B N     1 
ATOM   14734 C CA    . LEU D  3 889 ? 199.184 179.987 86.464  1.00 224.61 ? 889  LEU B CA    1 
ATOM   14735 C C     . LEU D  3 889 ? 200.100 178.802 86.757  1.00 224.61 ? 889  LEU B C     1 
ATOM   14736 O O     . LEU D  3 889 ? 201.171 178.720 86.139  1.00 224.61 ? 889  LEU B O     1 
ATOM   14737 C CB    . LEU D  3 889 ? 199.985 181.289 86.523  1.00 224.61 ? 889  LEU B CB    1 
ATOM   14738 N N     . GLU D  3 890 ? 199.710 177.911 87.673  1.00 226.57 ? 890  GLU B N     1 
ATOM   14739 C CA    . GLU D  3 890 ? 200.529 176.742 87.979  1.00 226.57 ? 890  GLU B CA    1 
ATOM   14740 C C     . GLU D  3 890 ? 200.736 175.876 86.744  1.00 226.57 ? 890  GLU B C     1 
ATOM   14741 O O     . GLU D  3 890 ? 201.856 175.436 86.459  1.00 226.57 ? 890  GLU B O     1 
ATOM   14742 C CB    . GLU D  3 890 ? 199.875 175.929 89.097  1.00 226.57 ? 890  GLU B CB    1 
ATOM   14743 C CG    . GLU D  3 890 ? 200.462 174.540 89.282  1.00 226.57 ? 890  GLU B CG    1 
ATOM   14744 C CD    . GLU D  3 890 ? 201.904 174.573 89.746  1.00 226.57 ? 890  GLU B CD    1 
ATOM   14745 O OE1   . GLU D  3 890 ? 202.285 175.539 90.439  1.00 226.57 ? 890  GLU B OE1   1 
ATOM   14746 O OE2   . GLU D  3 890 ? 202.658 173.635 89.415  1.00 226.57 ? 890  GLU B OE2   1 
ATOM   14747 N N     . LYS D  3 891 ? 199.660 175.619 85.998  1.00 232.90 ? 891  LYS B N     1 
ATOM   14748 C CA    . LYS D  3 891 ? 199.766 174.793 84.801  1.00 232.90 ? 891  LYS B CA    1 
ATOM   14749 C C     . LYS D  3 891 ? 200.600 175.469 83.720  1.00 232.90 ? 891  LYS B C     1 
ATOM   14750 O O     . LYS D  3 891 ? 201.141 174.789 82.841  1.00 232.90 ? 891  LYS B O     1 
ATOM   14751 C CB    . LYS D  3 891 ? 198.371 174.469 84.267  1.00 232.90 ? 891  LYS B CB    1 
ATOM   14752 C CG    . LYS D  3 891 ? 197.566 175.696 83.865  1.00 232.90 ? 891  LYS B CG    1 
ATOM   14753 C CD    . LYS D  3 891 ? 196.169 175.320 83.402  1.00 232.90 ? 891  LYS B CD    1 
ATOM   14754 C CE    . LYS D  3 891 ? 195.247 175.064 84.582  1.00 232.90 ? 891  LYS B CE    1 
ATOM   14755 N NZ    . LYS D  3 891 ? 195.107 176.269 85.446  1.00 232.90 ? 891  LYS B NZ    1 
ATOM   14756 N N     . TYR D  3 892 ? 200.715 176.795 83.766  1.00 240.52 ? 892  TYR B N     1 
ATOM   14757 C CA    . TYR D  3 892 ? 201.387 177.561 82.726  1.00 240.52 ? 892  TYR B CA    1 
ATOM   14758 C C     . TYR D  3 892 ? 202.706 178.161 83.195  1.00 240.52 ? 892  TYR B C     1 
ATOM   14759 O O     . TYR D  3 892 ? 203.303 178.966 82.472  1.00 240.52 ? 892  TYR B O     1 
ATOM   14760 C CB    . TYR D  3 892 ? 200.451 178.653 82.205  1.00 240.52 ? 892  TYR B CB    1 
ATOM   14761 C CG    . TYR D  3 892 ? 199.269 178.100 81.439  1.00 240.52 ? 892  TYR B CG    1 
ATOM   14762 C CD1   . TYR D  3 892 ? 199.260 176.783 80.997  1.00 240.52 ? 892  TYR B CD1   1 
ATOM   14763 C CD2   . TYR D  3 892 ? 198.150 178.880 81.190  1.00 240.52 ? 892  TYR B CD2   1 
ATOM   14764 C CE1   . TYR D  3 892 ? 198.182 176.266 80.308  1.00 240.52 ? 892  TYR B CE1   1 
ATOM   14765 C CE2   . TYR D  3 892 ? 197.064 178.369 80.504  1.00 240.52 ? 892  TYR B CE2   1 
ATOM   14766 C CZ    . TYR D  3 892 ? 197.087 177.063 80.064  1.00 240.52 ? 892  TYR B CZ    1 
ATOM   14767 O OH    . TYR D  3 892 ? 196.009 176.551 79.379  1.00 240.52 ? 892  TYR B OH    1 
ATOM   14768 N N     . LEU D  3 893 ? 203.177 177.788 84.382  1.00 232.78 ? 893  LEU B N     1 
ATOM   14769 C CA    . LEU D  3 893 ? 204.490 178.200 84.867  1.00 232.78 ? 893  LEU B CA    1 
ATOM   14770 C C     . LEU D  3 893 ? 205.505 177.145 84.440  1.00 232.78 ? 893  LEU B C     1 
ATOM   14771 O O     . LEU D  3 893 ? 205.685 176.132 85.125  1.00 232.78 ? 893  LEU B O     1 
ATOM   14772 C CB    . LEU D  3 893 ? 204.479 178.378 86.382  1.00 232.78 ? 893  LEU B CB    1 
ATOM   14773 N N     . GLN D  3 894 ? 206.165 177.382 83.313  1.00 232.37 ? 894  GLN B N     1 
ATOM   14774 C CA    . GLN D  3 894 ? 207.089 176.426 82.727  1.00 232.37 ? 894  GLN B CA    1 
ATOM   14775 C C     . GLN D  3 894 ? 208.477 176.610 83.328  1.00 232.37 ? 894  GLN B C     1 
ATOM   14776 O O     . GLN D  3 894 ? 208.781 177.643 83.930  1.00 232.37 ? 894  GLN B O     1 
ATOM   14777 C CB    . GLN D  3 894 ? 207.141 176.598 81.205  1.00 232.37 ? 894  GLN B CB    1 
ATOM   14778 C CG    . GLN D  3 894 ? 207.779 175.445 80.441  1.00 232.37 ? 894  GLN B CG    1 
ATOM   14779 C CD    . GLN D  3 894 ? 207.377 174.088 80.984  1.00 232.37 ? 894  GLN B CD    1 
ATOM   14780 O OE1   . GLN D  3 894 ? 206.191 173.789 81.130  1.00 232.37 ? 894  GLN B OE1   1 
ATOM   14781 N NE2   . GLN D  3 894 ? 208.367 173.256 81.287  1.00 232.37 ? 894  GLN B NE2   1 
ATOM   14782 N N     . TRP D  3 895 ? 209.316 175.594 83.170  1.00 222.67 ? 895  TRP B N     1 
ATOM   14783 C CA    . TRP D  3 895 ? 210.696 175.685 83.612  1.00 222.67 ? 895  TRP B CA    1 
ATOM   14784 C C     . TRP D  3 895 ? 211.592 176.116 82.452  1.00 222.67 ? 895  TRP B C     1 
ATOM   14785 O O     . TRP D  3 895 ? 211.186 176.131 81.288  1.00 222.67 ? 895  TRP B O     1 
ATOM   14786 C CB    . TRP D  3 895 ? 211.161 174.352 84.197  1.00 222.67 ? 895  TRP B CB    1 
ATOM   14787 C CG    . TRP D  3 895 ? 212.265 174.499 85.196  1.00 222.67 ? 895  TRP B CG    1 
ATOM   14788 C CD1   . TRP D  3 895 ? 213.519 173.969 85.115  1.00 222.67 ? 895  TRP B CD1   1 
ATOM   14789 C CD2   . TRP D  3 895 ? 212.217 175.229 86.429  1.00 222.67 ? 895  TRP B CD2   1 
ATOM   14790 N NE1   . TRP D  3 895 ? 214.254 174.321 86.221  1.00 222.67 ? 895  TRP B NE1   1 
ATOM   14791 C CE2   . TRP D  3 895 ? 213.477 175.095 87.042  1.00 222.67 ? 895  TRP B CE2   1 
ATOM   14792 C CE3   . TRP D  3 895 ? 211.229 175.982 87.073  1.00 222.67 ? 895  TRP B CE3   1 
ATOM   14793 C CZ2   . TRP D  3 895 ? 213.777 175.686 88.268  1.00 222.67 ? 895  TRP B CZ2   1 
ATOM   14794 C CZ3   . TRP D  3 895 ? 211.529 176.568 88.289  1.00 222.67 ? 895  TRP B CZ3   1 
ATOM   14795 C CH2   . TRP D  3 895 ? 212.792 176.416 88.874  1.00 222.67 ? 895  TRP B CH2   1 
ATOM   14796 N N     . SER D  3 896 ? 212.828 176.470 82.784  1.00 220.47 ? 896  SER B N     1 
ATOM   14797 C CA    . SER D  3 896 ? 213.768 177.016 81.819  1.00 220.47 ? 896  SER B CA    1 
ATOM   14798 C C     . SER D  3 896 ? 215.086 176.259 81.882  1.00 220.47 ? 896  SER B C     1 
ATOM   14799 O O     . SER D  3 896 ? 215.439 175.705 82.928  1.00 220.47 ? 896  SER B O     1 
ATOM   14800 C CB    . SER D  3 896 ? 214.015 178.509 82.085  1.00 220.47 ? 896  SER B CB    1 
ATOM   14801 O OG    . SER D  3 896 ? 215.217 178.957 81.484  1.00 220.47 ? 896  SER B OG    1 
ATOM   14802 N N     . PRO D  3 897 ? 215.828 176.207 80.770  1.00 214.93 ? 897  PRO B N     1 
ATOM   14803 C CA    . PRO D  3 897 ? 217.157 175.574 80.812  1.00 214.93 ? 897  PRO B CA    1 
ATOM   14804 C C     . PRO D  3 897 ? 218.098 176.221 81.811  1.00 214.93 ? 897  PRO B C     1 
ATOM   14805 O O     . PRO D  3 897 ? 218.981 175.541 82.348  1.00 214.93 ? 897  PRO B O     1 
ATOM   14806 C CB    . PRO D  3 897 ? 217.664 175.730 79.371  1.00 214.93 ? 897  PRO B CB    1 
ATOM   14807 C CG    . PRO D  3 897 ? 216.428 175.865 78.548  1.00 214.93 ? 897  PRO B CG    1 
ATOM   14808 C CD    . PRO D  3 897 ? 215.446 176.606 79.404  1.00 214.93 ? 897  PRO B CD    1 
ATOM   14809 N N     . ASN D  3 898 ? 217.939 177.517 82.077  1.00 209.39 ? 898  ASN B N     1 
ATOM   14810 C CA    . ASN D  3 898 ? 218.712 178.210 83.098  1.00 209.39 ? 898  ASN B CA    1 
ATOM   14811 C C     . ASN D  3 898 ? 218.187 177.956 84.508  1.00 209.39 ? 898  ASN B C     1 
ATOM   14812 O O     . ASN D  3 898 ? 218.560 178.687 85.434  1.00 209.39 ? 898  ASN B O     1 
ATOM   14813 C CB    . ASN D  3 898 ? 218.736 179.714 82.811  1.00 209.39 ? 898  ASN B CB    1 
ATOM   14814 C CG    . ASN D  3 898 ? 219.359 180.040 81.468  1.00 209.39 ? 898  ASN B CG    1 
ATOM   14815 O OD1   . ASN D  3 898 ? 218.709 180.612 80.592  1.00 209.39 ? 898  ASN B OD1   1 
ATOM   14816 N ND2   . ASN D  3 898 ? 220.626 179.680 81.300  1.00 209.39 ? 898  ASN B ND2   1 
ATOM   14817 N N     . LYS D  3 899 ? 217.333 176.943 84.676  1.00 216.53 ? 899  LYS B N     1 
ATOM   14818 C CA    . LYS D  3 899 ? 216.767 176.576 85.976  1.00 216.53 ? 899  LYS B CA    1 
ATOM   14819 C C     . LYS D  3 899 ? 215.996 177.737 86.599  1.00 216.53 ? 899  LYS B C     1 
ATOM   14820 O O     . LYS D  3 899 ? 216.064 177.976 87.807  1.00 216.53 ? 899  LYS B O     1 
ATOM   14821 C CB    . LYS D  3 899 ? 217.851 176.064 86.927  1.00 216.53 ? 899  LYS B CB    1 
ATOM   14822 C CG    . LYS D  3 899 ? 218.669 174.909 86.368  1.00 216.53 ? 899  LYS B CG    1 
ATOM   14823 C CD    . LYS D  3 899 ? 217.841 173.636 86.277  1.00 216.53 ? 899  LYS B CD    1 
ATOM   14824 C CE    . LYS D  3 899 ? 217.584 173.243 84.830  1.00 216.53 ? 899  LYS B CE    1 
ATOM   14825 N NZ    . LYS D  3 899 ? 216.725 172.030 84.726  1.00 216.53 ? 899  LYS B NZ    1 
ATOM   14826 N N     . THR D  3 900 ? 215.255 178.462 85.768  1.00 213.15 ? 900  THR B N     1 
ATOM   14827 C CA    . THR D  3 900 ? 214.401 179.553 86.208  1.00 213.15 ? 900  THR B CA    1 
ATOM   14828 C C     . THR D  3 900 ? 212.960 179.265 85.808  1.00 213.15 ? 900  THR B C     1 
ATOM   14829 O O     . THR D  3 900 ? 212.669 178.319 85.072  1.00 213.15 ? 900  THR B O     1 
ATOM   14830 C CB    . THR D  3 900 ? 214.858 180.894 85.618  1.00 213.15 ? 900  THR B CB    1 
ATOM   14831 O OG1   . THR D  3 900 ? 214.670 180.884 84.198  1.00 213.15 ? 900  THR B OG1   1 
ATOM   14832 C CG2   . THR D  3 900 ? 216.327 181.143 85.928  1.00 213.15 ? 900  THR B CG2   1 
ATOM   14833 N N     . ARG D  3 901 ? 212.051 180.098 86.304  1.00 213.63 ? 901  ARG B N     1 
ATOM   14834 C CA    . ARG D  3 901 ? 210.627 179.959 86.033  1.00 213.63 ? 901  ARG B CA    1 
ATOM   14835 C C     . ARG D  3 901 ? 210.234 180.925 84.923  1.00 213.63 ? 901  ARG B C     1 
ATOM   14836 O O     . ARG D  3 901 ? 210.450 182.136 85.042  1.00 213.63 ? 901  ARG B O     1 
ATOM   14837 C CB    . ARG D  3 901 ? 209.803 180.223 87.293  1.00 213.63 ? 901  ARG B CB    1 
ATOM   14838 N N     . ILE D  3 902 ? 209.663 180.389 83.846  1.00 224.39 ? 902  ILE B N     1 
ATOM   14839 C CA    . ILE D  3 902 ? 209.194 181.195 82.727  1.00 224.39 ? 902  ILE B CA    1 
ATOM   14840 C C     . ILE D  3 902 ? 207.697 180.967 82.571  1.00 224.39 ? 902  ILE B C     1 
ATOM   14841 O O     . ILE D  3 902 ? 207.116 180.109 83.244  1.00 224.39 ? 902  ILE B O     1 
ATOM   14842 C CB    . ILE D  3 902 ? 209.952 180.848 81.435  1.00 224.39 ? 902  ILE B CB    1 
ATOM   14843 C CG1   . ILE D  3 902 ? 209.807 179.358 81.118  1.00 224.39 ? 902  ILE B CG1   1 
ATOM   14844 C CG2   . ILE D  3 902 ? 211.418 181.229 81.561  1.00 224.39 ? 902  ILE B CG2   1 
ATOM   14845 C CD1   . ILE D  3 902 ? 210.382 178.961 79.778  1.00 224.39 ? 902  ILE B CD1   1 
ATOM   14846 N N     . LEU D  3 903 ? 207.064 181.718 81.677  1.00 233.68 ? 903  LEU B N     1 
ATOM   14847 C CA    . LEU D  3 903 ? 205.625 181.647 81.488  1.00 233.68 ? 903  LEU B CA    1 
ATOM   14848 C C     . LEU D  3 903 ? 205.309 181.182 80.072  1.00 233.68 ? 903  LEU B C     1 
ATOM   14849 O O     . LEU D  3 903 ? 206.136 181.286 79.162  1.00 233.68 ? 903  LEU B O     1 
ATOM   14850 C CB    . LEU D  3 903 ? 204.972 183.007 81.765  1.00 233.68 ? 903  LEU B CB    1 
ATOM   14851 C CG    . LEU D  3 903 ? 203.527 183.007 82.264  1.00 233.68 ? 903  LEU B CG    1 
ATOM   14852 C CD1   . LEU D  3 903 ? 203.369 182.063 83.442  1.00 233.68 ? 903  LEU B CD1   1 
ATOM   14853 C CD2   . LEU D  3 903 ? 203.111 184.416 82.650  1.00 233.68 ? 903  LEU B CD2   1 
ATOM   14854 N N     . LYS D  3 904 ? 204.100 180.655 79.894  1.00 243.31 ? 904  LYS B N     1 
ATOM   14855 C CA    . LYS D  3 904 ? 203.658 180.202 78.583  1.00 243.31 ? 904  LYS B CA    1 
ATOM   14856 C C     . LYS D  3 904 ? 202.161 180.439 78.453  1.00 243.31 ? 904  LYS B C     1 
ATOM   14857 O O     . LYS D  3 904 ? 201.431 180.449 79.447  1.00 243.31 ? 904  LYS B O     1 
ATOM   14858 C CB    . LYS D  3 904 ? 203.982 178.721 78.349  1.00 243.31 ? 904  LYS B CB    1 
ATOM   14859 C CG    . LYS D  3 904 ? 203.311 177.763 79.322  1.00 243.31 ? 904  LYS B CG    1 
ATOM   14860 C CD    . LYS D  3 904 ? 203.916 176.370 79.220  1.00 243.31 ? 904  LYS B CD    1 
ATOM   14861 C CE    . LYS D  3 904 ? 203.382 175.442 80.299  1.00 243.31 ? 904  LYS B CE    1 
ATOM   14862 N NZ    . LYS D  3 904 ? 203.960 175.734 81.638  1.00 243.31 ? 904  LYS B NZ    1 
ATOM   14863 N N     . GLY D  3 905 ? 201.714 180.620 77.213  1.00 248.57 ? 905  GLY B N     1 
ATOM   14864 C CA    . GLY D  3 905 ? 200.310 180.906 76.961  1.00 248.57 ? 905  GLY B CA    1 
ATOM   14865 C C     . GLY D  3 905 ? 199.830 182.172 77.635  1.00 248.57 ? 905  GLY B C     1 
ATOM   14866 O O     . GLY D  3 905 ? 198.740 182.190 78.219  1.00 248.57 ? 905  GLY B O     1 
ATOM   14867 N N     . CYS D  3 906 ? 200.624 183.237 77.566  1.00 246.66 ? 906  CYS B N     1 
ATOM   14868 C CA    . CYS D  3 906 ? 200.374 184.451 78.324  1.00 246.66 ? 906  CYS B CA    1 
ATOM   14869 C C     . CYS D  3 906 ? 200.468 185.670 77.419  1.00 246.66 ? 906  CYS B C     1 
ATOM   14870 O O     . CYS D  3 906 ? 201.178 185.664 76.410  1.00 246.66 ? 906  CYS B O     1 
ATOM   14871 C CB    . CYS D  3 906 ? 201.370 184.592 79.476  1.00 246.66 ? 906  CYS B CB    1 
ATOM   14872 S SG    . CYS D  3 906 ? 203.084 184.294 78.984  1.00 246.66 ? 906  CYS B SG    1 
ATOM   14873 N N     . ARG D  3 907 ? 199.739 186.718 77.796  1.00 253.05 ? 907  ARG B N     1 
ATOM   14874 C CA    . ARG D  3 907 ? 199.794 187.995 77.100  1.00 253.05 ? 907  ARG B CA    1 
ATOM   14875 C C     . ARG D  3 907 ? 199.713 189.110 78.130  1.00 253.05 ? 907  ARG B C     1 
ATOM   14876 O O     . ARG D  3 907 ? 198.938 189.015 79.086  1.00 253.05 ? 907  ARG B O     1 
ATOM   14877 C CB    . ARG D  3 907 ? 198.658 188.125 76.081  1.00 253.05 ? 907  ARG B CB    1 
ATOM   14878 C CG    . ARG D  3 907 ? 198.814 189.301 75.134  1.00 253.05 ? 907  ARG B CG    1 
ATOM   14879 C CD    . ARG D  3 907 ? 197.639 189.402 74.176  1.00 253.05 ? 907  ARG B CD    1 
ATOM   14880 N NE    . ARG D  3 907 ? 197.804 190.495 73.226  1.00 253.05 ? 907  ARG B NE    1 
ATOM   14881 C CZ    . ARG D  3 907 ? 197.604 191.775 73.512  1.00 253.05 ? 907  ARG B CZ    1 
ATOM   14882 N NH1   . ARG D  3 907 ? 197.225 192.163 74.719  1.00 253.05 ? 907  ARG B NH1   1 
ATOM   14883 N NH2   . ARG D  3 907 ? 197.789 192.688 72.563  1.00 253.05 ? 907  ARG B NH2   1 
ATOM   14884 N N     . ILE D  3 908 ? 200.511 190.158 77.935  1.00 242.72 ? 908  ILE B N     1 
ATOM   14885 C CA    . ILE D  3 908 ? 200.540 191.294 78.858  1.00 242.72 ? 908  ILE B CA    1 
ATOM   14886 C C     . ILE D  3 908 ? 199.505 192.293 78.347  1.00 242.72 ? 908  ILE B C     1 
ATOM   14887 O O     . ILE D  3 908 ? 199.792 193.159 77.520  1.00 242.72 ? 908  ILE B O     1 
ATOM   14888 C CB    . ILE D  3 908 ? 201.934 191.904 78.974  1.00 242.72 ? 908  ILE B CB    1 
ATOM   14889 C CG1   . ILE D  3 908 ? 202.932 190.855 79.467  1.00 242.72 ? 908  ILE B CG1   1 
ATOM   14890 C CG2   . ILE D  3 908 ? 201.916 193.098 79.919  1.00 242.72 ? 908  ILE B CG2   1 
ATOM   14891 C CD1   . ILE D  3 908 ? 202.479 190.116 80.709  1.00 242.72 ? 908  ILE B CD1   1 
ATOM   14892 N N     . LEU D  3 909 ? 198.280 192.161 78.844  1.00 254.50 ? 909  LEU B N     1 
ATOM   14893 C CA    . LEU D  3 909 ? 197.215 193.076 78.473  1.00 254.50 ? 909  LEU B CA    1 
ATOM   14894 C C     . LEU D  3 909 ? 197.302 194.359 79.293  1.00 254.50 ? 909  LEU B C     1 
ATOM   14895 O O     . LEU D  3 909 ? 197.967 194.424 80.330  1.00 254.50 ? 909  LEU B O     1 
ATOM   14896 C CB    . LEU D  3 909 ? 195.845 192.423 78.666  1.00 254.50 ? 909  LEU B CB    1 
ATOM   14897 C CG    . LEU D  3 909 ? 195.377 191.441 77.589  1.00 254.50 ? 909  LEU B CG    1 
ATOM   14898 C CD1   . LEU D  3 909 ? 196.014 190.072 77.776  1.00 254.50 ? 909  LEU B CD1   1 
ATOM   14899 C CD2   . LEU D  3 909 ? 193.860 191.333 77.590  1.00 254.50 ? 909  LEU B CD2   1 
ATOM   14900 N N     . HIS D  3 910 ? 196.617 195.391 78.807  1.00 255.69 ? 910  HIS B N     1 
ATOM   14901 C CA    . HIS D  3 910 ? 196.576 196.673 79.494  1.00 255.69 ? 910  HIS B CA    1 
ATOM   14902 C C     . HIS D  3 910 ? 195.321 197.418 79.064  1.00 255.69 ? 910  HIS B C     1 
ATOM   14903 O O     . HIS D  3 910 ? 194.749 197.145 78.006  1.00 255.69 ? 910  HIS B O     1 
ATOM   14904 C CB    . HIS D  3 910 ? 197.834 197.502 79.211  1.00 255.69 ? 910  HIS B CB    1 
ATOM   14905 C CG    . HIS D  3 910 ? 198.126 197.677 77.754  1.00 255.69 ? 910  HIS B CG    1 
ATOM   14906 N ND1   . HIS D  3 910 ? 197.569 198.685 76.997  1.00 255.69 ? 910  HIS B ND1   1 
ATOM   14907 C CD2   . HIS D  3 910 ? 198.920 196.971 76.914  1.00 255.69 ? 910  HIS B CD2   1 
ATOM   14908 C CE1   . HIS D  3 910 ? 198.006 198.592 75.754  1.00 255.69 ? 910  HIS B CE1   1 
ATOM   14909 N NE2   . HIS D  3 910 ? 198.827 197.560 75.677  1.00 255.69 ? 910  HIS B NE2   1 
ATOM   14910 N N     . LYS D  3 911 ? 194.919 198.379 79.903  1.00 256.57 ? 911  LYS B N     1 
ATOM   14911 C CA    . LYS D  3 911 ? 193.686 199.156 79.769  1.00 256.57 ? 911  LYS B CA    1 
ATOM   14912 C C     . LYS D  3 911 ? 192.526 198.340 79.207  1.00 256.57 ? 911  LYS B C     1 
ATOM   14913 O O     . LYS D  3 911 ? 192.250 197.233 79.680  1.00 256.57 ? 911  LYS B O     1 
ATOM   14914 C CB    . LYS D  3 911 ? 193.908 200.420 78.922  1.00 256.57 ? 911  LYS B CB    1 
ATOM   14915 C CG    . LYS D  3 911 ? 194.701 200.263 77.632  1.00 256.57 ? 911  LYS B CG    1 
ATOM   14916 C CD    . LYS D  3 911 ? 194.700 201.562 76.842  1.00 256.57 ? 911  LYS B CD    1 
ATOM   14917 C CE    . LYS D  3 911 ? 195.562 201.463 75.595  1.00 256.57 ? 911  LYS B CE    1 
ATOM   14918 N NZ    . LYS D  3 911 ? 197.012 201.521 75.922  1.00 256.57 ? 911  LYS B NZ    1 
ATOM   14919 N N     . PHE D  3 912 ? 191.843 198.878 78.194  1.00 259.19 ? 912  PHE B N     1 
ATOM   14920 C CA    . PHE D  3 912 ? 190.609 198.300 77.672  1.00 259.19 ? 912  PHE B CA    1 
ATOM   14921 C C     . PHE D  3 912 ? 190.844 197.307 76.538  1.00 259.19 ? 912  PHE B C     1 
ATOM   14922 O O     . PHE D  3 912 ? 189.945 197.095 75.713  1.00 259.19 ? 912  PHE B O     1 
ATOM   14923 C CB    . PHE D  3 912 ? 189.666 199.420 77.223  1.00 259.19 ? 912  PHE B CB    1 
ATOM   14924 C CG    . PHE D  3 912 ? 190.200 200.252 76.086  1.00 259.19 ? 912  PHE B CG    1 
ATOM   14925 C CD1   . PHE D  3 912 ? 190.965 201.378 76.339  1.00 259.19 ? 912  PHE B CD1   1 
ATOM   14926 C CD2   . PHE D  3 912 ? 189.917 199.924 74.769  1.00 259.19 ? 912  PHE B CD2   1 
ATOM   14927 C CE1   . PHE D  3 912 ? 191.454 202.150 75.301  1.00 259.19 ? 912  PHE B CE1   1 
ATOM   14928 C CE2   . PHE D  3 912 ? 190.404 200.691 73.728  1.00 259.19 ? 912  PHE B CE2   1 
ATOM   14929 C CZ    . PHE D  3 912 ? 191.172 201.806 73.994  1.00 259.19 ? 912  PHE B CZ    1 
ATOM   14930 N N     . GLU D  3 913 ? 192.017 196.679 76.484  1.00 271.25 ? 913  GLU B N     1 
ATOM   14931 C CA    . GLU D  3 913 ? 192.295 195.714 75.428  1.00 271.25 ? 913  GLU B CA    1 
ATOM   14932 C C     . GLU D  3 913 ? 191.321 194.544 75.498  1.00 271.25 ? 913  GLU B C     1 
ATOM   14933 O O     . GLU D  3 913 ? 191.038 194.010 76.574  1.00 271.25 ? 913  GLU B O     1 
ATOM   14934 C CB    . GLU D  3 913 ? 193.734 195.208 75.533  1.00 271.25 ? 913  GLU B CB    1 
ATOM   14935 C CG    . GLU D  3 913 ? 194.774 196.168 74.979  1.00 271.25 ? 913  GLU B CG    1 
ATOM   14936 C CD    . GLU D  3 913 ? 194.563 196.478 73.510  1.00 271.25 ? 913  GLU B CD    1 
ATOM   14937 O OE1   . GLU D  3 913 ? 194.098 195.586 72.769  1.00 271.25 ? 913  GLU B OE1   1 
ATOM   14938 O OE2   . GLU D  3 913 ? 194.860 197.618 73.096  1.00 271.25 ? 913  GLU B OE2   1 
ATOM   14939 N N     . THR D  3 914 ? 190.807 194.149 74.337  1.00 272.18 ? 914  THR B N     1 
ATOM   14940 C CA    . THR D  3 914 ? 189.836 193.067 74.245  1.00 272.18 ? 914  THR B CA    1 
ATOM   14941 C C     . THR D  3 914 ? 190.562 191.723 74.295  1.00 272.18 ? 914  THR B C     1 
ATOM   14942 O O     . THR D  3 914 ? 191.742 191.637 74.647  1.00 272.18 ? 914  THR B O     1 
ATOM   14943 C CB    . THR D  3 914 ? 188.994 193.217 72.981  1.00 272.18 ? 914  THR B CB    1 
ATOM   14944 O OG1   . THR D  3 914 ? 189.718 192.701 71.857  1.00 272.18 ? 914  THR B OG1   1 
ATOM   14945 C CG2   . THR D  3 914 ? 188.665 194.682 72.734  1.00 272.18 ? 914  THR B CG2   1 
ATOM   14946 N N     . LEU D  3 915 ? 189.849 190.648 73.949  1.00 274.53 ? 915  LEU B N     1 
ATOM   14947 C CA    . LEU D  3 915 ? 190.446 189.317 73.988  1.00 274.53 ? 915  LEU B CA    1 
ATOM   14948 C C     . LEU D  3 915 ? 191.605 189.187 73.007  1.00 274.53 ? 915  LEU B C     1 
ATOM   14949 O O     . LEU D  3 915 ? 192.586 188.492 73.300  1.00 274.53 ? 915  LEU B O     1 
ATOM   14950 C CB    . LEU D  3 915 ? 189.383 188.257 73.696  1.00 274.53 ? 915  LEU B CB    1 
ATOM   14951 N N     . GLN D  3 916 ? 191.515 189.851 71.851  1.00 272.87 ? 916  GLN B N     1 
ATOM   14952 C CA    . GLN D  3 916 ? 192.524 189.794 70.796  1.00 272.87 ? 916  GLN B CA    1 
ATOM   14953 C C     . GLN D  3 916 ? 192.848 188.351 70.427  1.00 272.87 ? 916  GLN B C     1 
ATOM   14954 O O     . GLN D  3 916 ? 193.933 187.855 70.758  1.00 272.87 ? 916  GLN B O     1 
ATOM   14955 C CB    . GLN D  3 916 ? 193.798 190.528 71.221  1.00 272.87 ? 916  GLN B CB    1 
ATOM   14956 C CG    . GLN D  3 916 ? 193.779 192.024 70.951  1.00 272.87 ? 916  GLN B CG    1 
ATOM   14957 C CD    . GLN D  3 916 ? 192.942 192.789 71.955  1.00 272.87 ? 916  GLN B CD    1 
ATOM   14958 O OE1   . GLN D  3 916 ? 191.955 193.431 71.596  1.00 272.87 ? 916  GLN B OE1   1 
ATOM   14959 N NE2   . GLN D  3 916 ? 193.337 192.732 73.221  1.00 272.87 ? 916  GLN B NE2   1 
ATOM   14960 N N     . PRO D  3 917 ? 191.938 187.640 69.742  1.00 270.10 ? 917  PRO B N     1 
ATOM   14961 C CA    . PRO D  3 917 ? 192.176 186.242 69.368  1.00 270.10 ? 917  PRO B CA    1 
ATOM   14962 C C     . PRO D  3 917 ? 193.203 186.098 68.248  1.00 270.10 ? 917  PRO B C     1 
ATOM   14963 O O     . PRO D  3 917 ? 193.659 187.111 67.718  1.00 270.10 ? 917  PRO B O     1 
ATOM   14964 C CB    . PRO D  3 917 ? 190.797 185.768 68.906  1.00 270.10 ? 917  PRO B CB    1 
ATOM   14965 C CG    . PRO D  3 917 ? 190.140 186.999 68.393  1.00 270.10 ? 917  PRO B CG    1 
ATOM   14966 C CD    . PRO D  3 917 ? 190.640 188.132 69.248  1.00 270.10 ? 917  PRO B CD    1 
ATOM   14967 N N     . ILE D  3 935 ? 165.330 182.523 105.663 1.00 209.89 ? 935  ILE B N     1 
ATOM   14968 C CA    . ILE D  3 935 ? 164.831 181.158 105.552 1.00 209.89 ? 935  ILE B CA    1 
ATOM   14969 C C     . ILE D  3 935 ? 163.335 181.119 105.836 1.00 209.89 ? 935  ILE B C     1 
ATOM   14970 O O     . ILE D  3 935 ? 162.533 180.813 104.954 1.00 209.89 ? 935  ILE B O     1 
ATOM   14971 C CB    . ILE D  3 935 ? 165.590 180.211 106.496 1.00 209.89 ? 935  ILE B CB    1 
ATOM   14972 C CG1   . ILE D  3 935 ? 167.089 180.237 106.185 1.00 209.89 ? 935  ILE B CG1   1 
ATOM   14973 C CG2   . ILE D  3 935 ? 165.039 178.796 106.388 1.00 209.89 ? 935  ILE B CG2   1 
ATOM   14974 C CD1   . ILE D  3 935 ? 167.456 179.560 104.882 1.00 209.89 ? 935  ILE B CD1   1 
ATOM   14975 N N     . CYS D  3 936 ? 162.964 181.430 107.075 1.00 203.96 ? 936  CYS B N     1 
ATOM   14976 C CA    . CYS D  3 936 ? 161.568 181.434 107.489 1.00 203.96 ? 936  CYS B CA    1 
ATOM   14977 C C     . CYS D  3 936 ? 161.413 182.413 108.647 1.00 203.96 ? 936  CYS B C     1 
ATOM   14978 O O     . CYS D  3 936 ? 162.319 183.197 108.947 1.00 203.96 ? 936  CYS B O     1 
ATOM   14979 C CB    . CYS D  3 936 ? 161.108 180.019 107.861 1.00 203.96 ? 936  CYS B CB    1 
ATOM   14980 S SG    . CYS D  3 936 ? 161.723 179.432 109.457 1.00 203.96 ? 936  CYS B SG    1 
ATOM   14981 N N     . GLU D  3 937 ? 160.252 182.367 109.303 1.00 200.98 ? 937  GLU B N     1 
ATOM   14982 C CA    . GLU D  3 937 ? 159.971 183.226 110.437 1.00 200.98 ? 937  GLU B CA    1 
ATOM   14983 C C     . GLU D  3 937 ? 158.917 182.546 111.300 1.00 200.98 ? 937  GLU B C     1 
ATOM   14984 O O     . GLU D  3 937 ? 157.901 182.080 110.760 1.00 200.98 ? 937  GLU B O     1 
ATOM   14985 C CB    . GLU D  3 937 ? 159.483 184.608 109.999 1.00 200.98 ? 937  GLU B CB    1 
ATOM   14986 C CG    . GLU D  3 937 ? 159.764 185.716 111.002 1.00 200.98 ? 937  GLU B CG    1 
ATOM   14987 C CD    . GLU D  3 937 ? 158.604 185.956 111.946 1.00 200.98 ? 937  GLU B CD    1 
ATOM   14988 O OE1   . GLU D  3 937 ? 157.446 185.951 111.478 1.00 200.98 ? 937  GLU B OE1   1 
ATOM   14989 O OE2   . GLU D  3 937 ? 158.849 186.148 113.155 1.00 200.98 ? 937  GLU B OE2   1 
ATOM   14990 N N     . PRO D  3 938 ? 159.119 182.472 112.617 1.00 191.16 ? 938  PRO B N     1 
ATOM   14991 C CA    . PRO D  3 938 ? 158.134 181.806 113.480 1.00 191.16 ? 938  PRO B CA    1 
ATOM   14992 C C     . PRO D  3 938 ? 156.870 182.630 113.662 1.00 191.16 ? 938  PRO B C     1 
ATOM   14993 O O     . PRO D  3 938 ? 156.743 183.716 113.089 1.00 191.16 ? 938  PRO B O     1 
ATOM   14994 C CB    . PRO D  3 938 ? 158.892 181.637 114.801 1.00 191.16 ? 938  PRO B CB    1 
ATOM   14995 C CG    . PRO D  3 938 ? 159.840 182.783 114.816 1.00 191.16 ? 938  PRO B CG    1 
ATOM   14996 C CD    . PRO D  3 938 ? 160.266 182.987 113.385 1.00 191.16 ? 938  PRO B CD    1 
ATOM   14997 N N     . LYS D  3 939 ? 155.928 182.120 114.455 1.00 179.32 ? 939  LYS B N     1 
ATOM   14998 C CA    . LYS D  3 939 ? 154.649 182.794 114.644 1.00 179.32 ? 939  LYS B CA    1 
ATOM   14999 C C     . LYS D  3 939 ? 154.817 184.169 115.290 1.00 179.32 ? 939  LYS B C     1 
ATOM   15000 O O     . LYS D  3 939 ? 154.520 185.187 114.657 1.00 179.32 ? 939  LYS B O     1 
ATOM   15001 C CB    . LYS D  3 939 ? 153.700 181.899 115.455 1.00 179.32 ? 939  LYS B CB    1 
ATOM   15002 C CG    . LYS D  3 939 ? 154.250 181.383 116.782 1.00 179.32 ? 939  LYS B CG    1 
ATOM   15003 C CD    . LYS D  3 939 ? 153.225 180.537 117.519 1.00 179.32 ? 939  LYS B CD    1 
ATOM   15004 C CE    . LYS D  3 939 ? 153.042 179.183 116.852 1.00 179.32 ? 939  LYS B CE    1 
ATOM   15005 N NZ    . LYS D  3 939 ? 154.277 178.355 116.934 1.00 179.32 ? 939  LYS B NZ    1 
ATOM   15006 N N     . ASN D  3 940 ? 155.287 184.221 116.538 1.00 175.78 ? 940  ASN B N     1 
ATOM   15007 C CA    . ASN D  3 940 ? 155.553 185.497 117.186 1.00 175.78 ? 940  ASN B CA    1 
ATOM   15008 C C     . ASN D  3 940 ? 156.777 185.491 118.091 1.00 175.78 ? 940  ASN B C     1 
ATOM   15009 O O     . ASN D  3 940 ? 157.051 186.515 118.724 1.00 175.78 ? 940  ASN B O     1 
ATOM   15010 C CB    . ASN D  3 940 ? 154.329 185.948 118.000 1.00 175.78 ? 940  ASN B CB    1 
ATOM   15011 C CG    . ASN D  3 940 ? 153.830 184.874 118.947 1.00 175.78 ? 940  ASN B CG    1 
ATOM   15012 O OD1   . ASN D  3 940 ? 154.380 183.774 119.003 1.00 175.78 ? 940  ASN B OD1   1 
ATOM   15013 N ND2   . ASN D  3 940 ? 152.782 185.189 119.699 1.00 175.78 ? 940  ASN B ND2   1 
ATOM   15014 N N     . LYS D  3 941 ? 157.519 184.385 118.179 1.00 168.77 ? 941  LYS B N     1 
ATOM   15015 C CA    . LYS D  3 941 ? 158.627 184.261 119.132 1.00 168.77 ? 941  LYS B CA    1 
ATOM   15016 C C     . LYS D  3 941 ? 159.820 183.627 118.420 1.00 168.77 ? 941  LYS B C     1 
ATOM   15017 O O     . LYS D  3 941 ? 159.924 182.400 118.335 1.00 168.77 ? 941  LYS B O     1 
ATOM   15018 C CB    . LYS D  3 941 ? 158.213 183.448 120.353 1.00 168.77 ? 941  LYS B CB    1 
ATOM   15019 C CG    . LYS D  3 941 ? 156.997 183.981 121.092 1.00 168.77 ? 941  LYS B CG    1 
ATOM   15020 C CD    . LYS D  3 941 ? 157.030 183.585 122.559 1.00 168.77 ? 941  LYS B CD    1 
ATOM   15021 C CE    . LYS D  3 941 ? 157.118 182.075 122.719 1.00 168.77 ? 941  LYS B CE    1 
ATOM   15022 N NZ    . LYS D  3 941 ? 157.114 181.663 124.150 1.00 168.77 ? 941  LYS B NZ    1 
ATOM   15023 N N     . TRP D  3 942 ? 160.718 184.470 117.907 1.00 161.32 ? 942  TRP B N     1 
ATOM   15024 C CA    . TRP D  3 942 ? 161.995 183.964 117.420 1.00 161.32 ? 942  TRP B CA    1 
ATOM   15025 C C     . TRP D  3 942 ? 162.934 183.629 118.570 1.00 161.32 ? 942  TRP B C     1 
ATOM   15026 O O     . TRP D  3 942 ? 163.793 182.751 118.430 1.00 161.32 ? 942  TRP B O     1 
ATOM   15027 C CB    . TRP D  3 942 ? 162.649 184.978 116.482 1.00 161.32 ? 942  TRP B CB    1 
ATOM   15028 C CG    . TRP D  3 942 ? 162.773 186.342 117.066 1.00 161.32 ? 942  TRP B CG    1 
ATOM   15029 C CD1   . TRP D  3 942 ? 161.875 187.362 116.962 1.00 161.32 ? 942  TRP B CD1   1 
ATOM   15030 C CD2   . TRP D  3 942 ? 163.863 186.843 117.846 1.00 161.32 ? 942  TRP B CD2   1 
ATOM   15031 N NE1   . TRP D  3 942 ? 162.337 188.469 117.630 1.00 161.32 ? 942  TRP B NE1   1 
ATOM   15032 C CE2   . TRP D  3 942 ? 163.557 188.176 118.182 1.00 161.32 ? 942  TRP B CE2   1 
ATOM   15033 C CE3   . TRP D  3 942 ? 165.069 186.295 118.293 1.00 161.32 ? 942  TRP B CE3   1 
ATOM   15034 C CZ2   . TRP D  3 942 ? 164.411 188.968 118.944 1.00 161.32 ? 942  TRP B CZ2   1 
ATOM   15035 C CZ3   . TRP D  3 942 ? 165.915 187.082 119.050 1.00 161.32 ? 942  TRP B CZ3   1 
ATOM   15036 C CH2   . TRP D  3 942 ? 165.582 188.405 119.367 1.00 161.32 ? 942  TRP B CH2   1 
ATOM   15037 N N     . TRP D  3 943 ? 162.786 184.316 119.706 1.00 167.15 ? 943  TRP B N     1 
ATOM   15038 C CA    . TRP D  3 943 ? 163.548 183.970 120.901 1.00 167.15 ? 943  TRP B CA    1 
ATOM   15039 C C     . TRP D  3 943 ? 163.132 182.623 121.473 1.00 167.15 ? 943  TRP B C     1 
ATOM   15040 O O     . TRP D  3 943 ? 163.819 182.097 122.356 1.00 167.15 ? 943  TRP B O     1 
ATOM   15041 C CB    . TRP D  3 943 ? 163.390 185.062 121.958 1.00 167.15 ? 943  TRP B CB    1 
ATOM   15042 C CG    . TRP D  3 943 ? 161.967 185.357 122.289 1.00 167.15 ? 943  TRP B CG    1 
ATOM   15043 C CD1   . TRP D  3 943 ? 161.218 184.786 123.276 1.00 167.15 ? 943  TRP B CD1   1 
ATOM   15044 C CD2   . TRP D  3 943 ? 161.110 186.292 121.625 1.00 167.15 ? 943  TRP B CD2   1 
ATOM   15045 N NE1   . TRP D  3 943 ? 159.949 185.312 123.271 1.00 167.15 ? 943  TRP B NE1   1 
ATOM   15046 C CE2   . TRP D  3 943 ? 159.858 186.239 122.266 1.00 167.15 ? 943  TRP B CE2   1 
ATOM   15047 C CE3   . TRP D  3 943 ? 161.283 187.170 120.551 1.00 167.15 ? 943  TRP B CE3   1 
ATOM   15048 C CZ2   . TRP D  3 943 ? 158.783 187.030 121.869 1.00 167.15 ? 943  TRP B CZ2   1 
ATOM   15049 C CZ3   . TRP D  3 943 ? 160.215 187.955 120.159 1.00 167.15 ? 943  TRP B CZ3   1 
ATOM   15050 C CH2   . TRP D  3 943 ? 158.981 187.880 120.817 1.00 167.15 ? 943  TRP B CH2   1 
ATOM   15051 N N     . GLU D  3 944 ? 162.018 182.060 121.000 1.00 175.11 ? 944  GLU B N     1 
ATOM   15052 C CA    . GLU D  3 944 ? 161.631 180.704 121.368 1.00 175.11 ? 944  GLU B CA    1 
ATOM   15053 C C     . GLU D  3 944 ? 162.633 179.668 120.874 1.00 175.11 ? 944  GLU B C     1 
ATOM   15054 O O     . GLU D  3 944 ? 162.593 178.522 121.334 1.00 175.11 ? 944  GLU B O     1 
ATOM   15055 C CB    . GLU D  3 944 ? 160.233 180.405 120.817 1.00 175.11 ? 944  GLU B CB    1 
ATOM   15056 C CG    . GLU D  3 944 ? 159.500 179.258 121.497 1.00 175.11 ? 944  GLU B CG    1 
ATOM   15057 C CD    . GLU D  3 944 ? 159.733 177.927 120.812 1.00 175.11 ? 944  GLU B CD    1 
ATOM   15058 O OE1   . GLU D  3 944 ? 160.158 177.927 119.638 1.00 175.11 ? 944  GLU B OE1   1 
ATOM   15059 O OE2   . GLU D  3 944 ? 159.487 176.880 121.448 1.00 175.11 ? 944  GLU B OE2   1 
ATOM   15060 N N     . TRP D  3 945 ? 163.521 180.048 119.954 1.00 194.50 ? 945  TRP B N     1 
ATOM   15061 C CA    . TRP D  3 945 ? 164.637 179.293 119.399 1.00 194.50 ? 945  TRP B CA    1 
ATOM   15062 C C     . TRP D  3 945 ? 164.179 178.258 118.371 1.00 194.50 ? 945  TRP B C     1 
ATOM   15063 O O     . TRP D  3 945 ? 165.030 177.670 117.699 1.00 194.50 ? 945  TRP B O     1 
ATOM   15064 C CB    . TRP D  3 945 ? 165.486 178.591 120.481 1.00 194.50 ? 945  TRP B CB    1 
ATOM   15065 C CG    . TRP D  3 945 ? 166.669 177.827 119.964 1.00 194.50 ? 945  TRP B CG    1 
ATOM   15066 C CD1   . TRP D  3 945 ? 167.765 178.340 119.335 1.00 194.50 ? 945  TRP B CD1   1 
ATOM   15067 C CD2   . TRP D  3 945 ? 166.865 176.408 120.016 1.00 194.50 ? 945  TRP B CD2   1 
ATOM   15068 N NE1   . TRP D  3 945 ? 168.636 177.332 119.001 1.00 194.50 ? 945  TRP B NE1   1 
ATOM   15069 C CE2   . TRP D  3 945 ? 168.106 176.135 119.407 1.00 194.50 ? 945  TRP B CE2   1 
ATOM   15070 C CE3   . TRP D  3 945 ? 166.113 175.343 120.521 1.00 194.50 ? 945  TRP B CE3   1 
ATOM   15071 C CZ2   . TRP D  3 945 ? 168.612 174.843 119.291 1.00 194.50 ? 945  TRP B CZ2   1 
ATOM   15072 C CZ3   . TRP D  3 945 ? 166.617 174.061 120.404 1.00 194.50 ? 945  TRP B CZ3   1 
ATOM   15073 C CH2   . TRP D  3 945 ? 167.854 173.822 119.794 1.00 194.50 ? 945  TRP B CH2   1 
ATOM   15074 N N     . SER D  3 946 ? 162.869 178.034 118.197 1.00 190.99 ? 946  SER B N     1 
ATOM   15075 C CA    . SER D  3 946 ? 162.346 177.097 117.207 1.00 190.99 ? 946  SER B CA    1 
ATOM   15076 C C     . SER D  3 946 ? 162.859 175.686 117.496 1.00 190.99 ? 946  SER B C     1 
ATOM   15077 O O     . SER D  3 946 ? 163.547 175.477 118.504 1.00 190.99 ? 946  SER B O     1 
ATOM   15078 C CB    . SER D  3 946 ? 162.730 177.561 115.796 1.00 190.99 ? 946  SER B CB    1 
ATOM   15079 O OG    . SER D  3 946 ? 162.161 178.824 115.501 1.00 190.99 ? 946  SER B OG    1 
ATOM   15080 N N     . PRO D  3 947 ? 162.532 174.677 116.670 1.00 198.53 ? 947  PRO B N     1 
ATOM   15081 C CA    . PRO D  3 947 ? 163.196 173.376 116.835 1.00 198.53 ? 947  PRO B CA    1 
ATOM   15082 C C     . PRO D  3 947 ? 164.677 173.437 116.492 1.00 198.53 ? 947  PRO B C     1 
ATOM   15083 O O     . PRO D  3 947 ? 165.211 174.511 116.196 1.00 198.53 ? 947  PRO B O     1 
ATOM   15084 C CB    . PRO D  3 947 ? 162.431 172.458 115.870 1.00 198.53 ? 947  PRO B CB    1 
ATOM   15085 C CG    . PRO D  3 947 ? 161.672 173.375 114.965 1.00 198.53 ? 947  PRO B CG    1 
ATOM   15086 C CD    . PRO D  3 947 ? 161.345 174.561 115.805 1.00 198.53 ? 947  PRO B CD    1 
ATOM   15087 N N     . ASN D  3 948 ? 165.345 172.286 116.540 1.00 200.26 ? 948  ASN B N     1 
ATOM   15088 C CA    . ASN D  3 948 ? 166.788 172.235 116.316 1.00 200.26 ? 948  ASN B CA    1 
ATOM   15089 C C     . ASN D  3 948 ? 167.246 172.909 115.026 1.00 200.26 ? 948  ASN B C     1 
ATOM   15090 O O     . ASN D  3 948 ? 168.262 173.624 115.071 1.00 200.26 ? 948  ASN B O     1 
ATOM   15091 C CB    . ASN D  3 948 ? 167.261 170.775 116.357 1.00 200.26 ? 948  ASN B CB    1 
ATOM   15092 C CG    . ASN D  3 948 ? 166.961 170.103 117.682 1.00 200.26 ? 948  ASN B CG    1 
ATOM   15093 O OD1   . ASN D  3 948 ? 166.172 169.161 117.749 1.00 200.26 ? 948  ASN B OD1   1 
ATOM   15094 N ND2   . ASN D  3 948 ? 167.589 170.589 118.746 1.00 200.26 ? 948  ASN B ND2   1 
ATOM   15095 N N     . PRO D  3 949 ? 166.595 172.726 113.867 1.00 194.66 ? 949  PRO B N     1 
ATOM   15096 C CA    . PRO D  3 949 ? 167.018 173.501 112.687 1.00 194.66 ? 949  PRO B CA    1 
ATOM   15097 C C     . PRO D  3 949 ? 166.953 175.003 112.901 1.00 194.66 ? 949  PRO B C     1 
ATOM   15098 O O     . PRO D  3 949 ? 167.829 175.730 112.416 1.00 194.66 ? 949  PRO B O     1 
ATOM   15099 C CB    . PRO D  3 949 ? 166.044 173.035 111.592 1.00 194.66 ? 949  PRO B CB    1 
ATOM   15100 C CG    . PRO D  3 949 ? 164.901 172.410 112.323 1.00 194.66 ? 949  PRO B CG    1 
ATOM   15101 C CD    . PRO D  3 949 ? 165.512 171.786 113.530 1.00 194.66 ? 949  PRO B CD    1 
ATOM   15102 N N     . SER D  3 950 ? 165.942 175.482 113.623 1.00 182.96 ? 950  SER B N     1 
ATOM   15103 C CA    . SER D  3 950 ? 165.796 176.900 113.953 1.00 182.96 ? 950  SER B CA    1 
ATOM   15104 C C     . SER D  3 950 ? 165.825 177.794 112.715 1.00 182.96 ? 950  SER B C     1 
ATOM   15105 O O     . SER D  3 950 ? 166.494 178.827 112.700 1.00 182.96 ? 950  SER B O     1 
ATOM   15106 C CB    . SER D  3 950 ? 166.887 177.332 114.935 1.00 182.96 ? 950  SER B CB    1 
ATOM   15107 O OG    . SER D  3 950 ? 166.693 176.733 116.204 1.00 182.96 ? 950  SER B OG    1 
ATOM   15108 N N     . THR E  3 11  ? 170.629 212.433 186.581 1.00 195.68 ? 11   THR C N     1 
ATOM   15109 C CA    . THR E  3 11  ? 171.232 211.582 185.562 1.00 195.68 ? 11   THR C CA    1 
ATOM   15110 C C     . THR E  3 11  ? 172.703 211.328 185.875 1.00 195.68 ? 11   THR C C     1 
ATOM   15111 O O     . THR E  3 11  ? 173.164 210.186 185.862 1.00 195.68 ? 11   THR C O     1 
ATOM   15112 C CB    . THR E  3 11  ? 171.109 212.206 184.160 1.00 195.68 ? 11   THR C CB    1 
ATOM   15113 O OG1   . THR E  3 11  ? 169.744 212.564 183.911 1.00 195.68 ? 11   THR C OG1   1 
ATOM   15114 C CG2   . THR E  3 11  ? 171.570 211.221 183.097 1.00 195.68 ? 11   THR C CG2   1 
ATOM   15115 N N     . ILE E  3 12  ? 173.435 212.408 186.153 1.00 192.23 ? 12   ILE C N     1 
ATOM   15116 C CA    . ILE E  3 12  ? 174.850 212.285 186.490 1.00 192.23 ? 12   ILE C CA    1 
ATOM   15117 C C     . ILE E  3 12  ? 175.022 211.558 187.818 1.00 192.23 ? 12   ILE C C     1 
ATOM   15118 O O     . ILE E  3 12  ? 175.975 210.789 188.003 1.00 192.23 ? 12   ILE C O     1 
ATOM   15119 C CB    . ILE E  3 12  ? 175.515 213.673 186.512 1.00 192.23 ? 12   ILE C CB    1 
ATOM   15120 C CG1   . ILE E  3 12  ? 175.224 214.427 185.213 1.00 192.23 ? 12   ILE C CG1   1 
ATOM   15121 C CG2   . ILE E  3 12  ? 177.014 213.546 186.725 1.00 192.23 ? 12   ILE C CG2   1 
ATOM   15122 C CD1   . ILE E  3 12  ? 174.161 215.498 185.350 1.00 192.23 ? 12   ILE C CD1   1 
ATOM   15123 N N     . GLN E  3 13  ? 174.109 211.792 188.765 1.00 206.33 ? 13   GLN C N     1 
ATOM   15124 C CA    . GLN E  3 13  ? 174.200 211.131 190.062 1.00 206.33 ? 13   GLN C CA    1 
ATOM   15125 C C     . GLN E  3 13  ? 174.085 209.618 189.933 1.00 206.33 ? 13   GLN C C     1 
ATOM   15126 O O     . GLN E  3 13  ? 174.628 208.884 190.767 1.00 206.33 ? 13   GLN C O     1 
ATOM   15127 C CB    . GLN E  3 13  ? 173.124 211.672 191.003 1.00 206.33 ? 13   GLN C CB    1 
ATOM   15128 C CG    . GLN E  3 13  ? 173.411 213.073 191.517 1.00 206.33 ? 13   GLN C CG    1 
ATOM   15129 C CD    . GLN E  3 13  ? 174.887 213.305 191.780 1.00 206.33 ? 13   GLN C CD    1 
ATOM   15130 O OE1   . GLN E  3 13  ? 175.539 214.081 191.082 1.00 206.33 ? 13   GLN C OE1   1 
ATOM   15131 N NE2   . GLN E  3 13  ? 175.420 212.636 192.796 1.00 206.33 ? 13   GLN C NE2   1 
ATOM   15132 N N     . LEU E  3 14  ? 173.391 209.132 188.902 1.00 211.30 ? 14   LEU C N     1 
ATOM   15133 C CA    . LEU E  3 14  ? 173.357 207.696 188.649 1.00 211.30 ? 14   LEU C CA    1 
ATOM   15134 C C     . LEU E  3 14  ? 174.759 207.160 188.394 1.00 211.30 ? 14   LEU C C     1 
ATOM   15135 O O     . LEU E  3 14  ? 175.172 206.153 188.982 1.00 211.30 ? 14   LEU C O     1 
ATOM   15136 C CB    . LEU E  3 14  ? 172.440 207.391 187.464 1.00 211.30 ? 14   LEU C CB    1 
ATOM   15137 C CG    . LEU E  3 14  ? 170.936 207.325 187.739 1.00 211.30 ? 14   LEU C CG    1 
ATOM   15138 C CD1   . LEU E  3 14  ? 170.327 208.718 187.790 1.00 211.30 ? 14   LEU C CD1   1 
ATOM   15139 C CD2   . LEU E  3 14  ? 170.244 206.472 186.688 1.00 211.30 ? 14   LEU C CD2   1 
ATOM   15140 N N     . THR E  3 15  ? 175.517 207.838 187.529 1.00 204.30 ? 15   THR C N     1 
ATOM   15141 C CA    . THR E  3 15  ? 176.895 207.435 187.279 1.00 204.30 ? 15   THR C CA    1 
ATOM   15142 C C     . THR E  3 15  ? 177.769 207.636 188.511 1.00 204.30 ? 15   THR C C     1 
ATOM   15143 O O     . THR E  3 15  ? 178.687 206.847 188.754 1.00 204.30 ? 15   THR C O     1 
ATOM   15144 C CB    . THR E  3 15  ? 177.462 208.211 186.090 1.00 204.30 ? 15   THR C CB    1 
ATOM   15145 O OG1   . THR E  3 15  ? 176.496 208.234 185.032 1.00 204.30 ? 15   THR C OG1   1 
ATOM   15146 C CG2   . THR E  3 15  ? 178.735 207.552 185.585 1.00 204.30 ? 15   THR C CG2   1 
ATOM   15147 N N     . ALA E  3 16  ? 177.499 208.677 189.300 1.00 207.50 ? 16   ALA C N     1 
ATOM   15148 C CA    . ALA E  3 16  ? 178.258 208.888 190.529 1.00 207.50 ? 16   ALA C CA    1 
ATOM   15149 C C     . ALA E  3 16  ? 178.091 207.711 191.486 1.00 207.50 ? 16   ALA C C     1 
ATOM   15150 O O     . ALA E  3 16  ? 179.073 207.191 192.035 1.00 207.50 ? 16   ALA C O     1 
ATOM   15151 C CB    . ALA E  3 16  ? 177.818 210.194 191.190 1.00 207.50 ? 16   ALA C CB    1 
ATOM   15152 N N     . GLN E  3 17  ? 176.846 207.277 191.696 1.00 223.59 ? 17   GLN C N     1 
ATOM   15153 C CA    . GLN E  3 17  ? 176.595 206.103 192.525 1.00 223.59 ? 17   GLN C CA    1 
ATOM   15154 C C     . GLN E  3 17  ? 177.216 204.856 191.911 1.00 223.59 ? 17   GLN C C     1 
ATOM   15155 O O     . GLN E  3 17  ? 177.788 204.022 192.622 1.00 223.59 ? 17   GLN C O     1 
ATOM   15156 C CB    . GLN E  3 17  ? 175.092 205.911 192.730 1.00 223.59 ? 17   GLN C CB    1 
ATOM   15157 C CG    . GLN E  3 17  ? 174.413 207.062 193.453 1.00 223.59 ? 17   GLN C CG    1 
ATOM   15158 C CD    . GLN E  3 17  ? 172.930 207.147 193.150 1.00 223.59 ? 17   GLN C CD    1 
ATOM   15159 O OE1   . GLN E  3 17  ? 172.101 206.643 193.907 1.00 223.59 ? 17   GLN C OE1   1 
ATOM   15160 N NE2   . GLN E  3 17  ? 172.589 207.784 192.036 1.00 223.59 ? 17   GLN C NE2   1 
ATOM   15161 N N     . ARG E  3 18  ? 177.115 204.711 190.587 1.00 217.29 ? 18   ARG C N     1 
ATOM   15162 C CA    . ARG E  3 18  ? 177.749 203.590 189.906 1.00 217.29 ? 18   ARG C CA    1 
ATOM   15163 C C     . ARG E  3 18  ? 179.265 203.618 190.042 1.00 217.29 ? 18   ARG C C     1 
ATOM   15164 O O     . ARG E  3 18  ? 179.918 202.594 189.819 1.00 217.29 ? 18   ARG C O     1 
ATOM   15165 C CB    . ARG E  3 18  ? 177.357 203.596 188.429 1.00 217.29 ? 18   ARG C CB    1 
ATOM   15166 C CG    . ARG E  3 18  ? 177.181 202.219 187.818 1.00 217.29 ? 18   ARG C CG    1 
ATOM   15167 C CD    . ARG E  3 18  ? 176.566 202.307 186.429 1.00 217.29 ? 18   ARG C CD    1 
ATOM   15168 N NE    . ARG E  3 18  ? 175.516 203.317 186.353 1.00 217.29 ? 18   ARG C NE    1 
ATOM   15169 C CZ    . ARG E  3 18  ? 175.611 204.449 185.669 1.00 217.29 ? 18   ARG C CZ    1 
ATOM   15170 N NH1   . ARG E  3 18  ? 176.701 204.752 184.982 1.00 217.29 ? 18   ARG C NH1   1 
ATOM   15171 N NH2   . ARG E  3 18  ? 174.588 205.299 185.675 1.00 217.29 ? 18   ARG C NH2   1 
ATOM   15172 N N     . LYS E  3 19  ? 179.840 204.771 190.376 1.00 194.05 ? 19   LYS C N     1 
ATOM   15173 C CA    . LYS E  3 19  ? 181.287 204.877 190.526 1.00 194.05 ? 19   LYS C CA    1 
ATOM   15174 C C     . LYS E  3 19  ? 181.745 204.615 191.960 1.00 194.05 ? 19   LYS C C     1 
ATOM   15175 O O     . LYS E  3 19  ? 182.560 203.718 192.199 1.00 194.05 ? 19   LYS C O     1 
ATOM   15176 C CB    . LYS E  3 19  ? 181.764 206.255 190.054 1.00 194.05 ? 19   LYS C CB    1 
ATOM   15177 C CG    . LYS E  3 19  ? 181.968 206.351 188.551 1.00 194.05 ? 19   LYS C CG    1 
ATOM   15178 C CD    . LYS E  3 19  ? 182.860 205.226 188.044 1.00 194.05 ? 19   LYS C CD    1 
ATOM   15179 C CE    . LYS E  3 19  ? 184.285 205.369 188.557 1.00 194.05 ? 19   LYS C CE    1 
ATOM   15180 N NZ    . LYS E  3 19  ? 185.224 204.460 187.844 1.00 194.05 ? 19   LYS C NZ    1 
ATOM   15181 N N     . TYR E  3 20  ? 181.235 205.384 192.925 1.00 202.02 ? 20   TYR C N     1 
ATOM   15182 C CA    . TYR E  3 20  ? 181.794 205.361 194.273 1.00 202.02 ? 20   TYR C CA    1 
ATOM   15183 C C     . TYR E  3 20  ? 180.971 204.539 195.264 1.00 202.02 ? 20   TYR C C     1 
ATOM   15184 O O     . TYR E  3 20  ? 181.120 204.725 196.477 1.00 202.02 ? 20   TYR C O     1 
ATOM   15185 C CB    . TYR E  3 20  ? 181.993 206.786 194.802 1.00 202.02 ? 20   TYR C CB    1 
ATOM   15186 C CG    . TYR E  3 20  ? 180.757 207.662 194.829 1.00 202.02 ? 20   TYR C CG    1 
ATOM   15187 C CD1   . TYR E  3 20  ? 179.697 207.390 195.684 1.00 202.02 ? 20   TYR C CD1   1 
ATOM   15188 C CD2   . TYR E  3 20  ? 180.676 208.794 194.030 1.00 202.02 ? 20   TYR C CD2   1 
ATOM   15189 C CE1   . TYR E  3 20  ? 178.575 208.194 195.713 1.00 202.02 ? 20   TYR C CE1   1 
ATOM   15190 C CE2   . TYR E  3 20  ? 179.562 209.607 194.058 1.00 202.02 ? 20   TYR C CE2   1 
ATOM   15191 C CZ    . TYR E  3 20  ? 178.514 209.303 194.899 1.00 202.02 ? 20   TYR C CZ    1 
ATOM   15192 O OH    . TYR E  3 20  ? 177.402 210.113 194.928 1.00 202.02 ? 20   TYR C OH    1 
ATOM   15193 N N     . LEU E  3 21  ? 180.121 203.630 194.789 1.00 239.36 ? 21   LEU C N     1 
ATOM   15194 C CA    . LEU E  3 21  ? 179.328 202.776 195.671 1.00 239.36 ? 21   LEU C CA    1 
ATOM   15195 C C     . LEU E  3 21  ? 179.461 201.330 195.214 1.00 239.36 ? 21   LEU C C     1 
ATOM   15196 O O     . LEU E  3 21  ? 178.911 200.951 194.176 1.00 239.36 ? 21   LEU C O     1 
ATOM   15197 C CB    . LEU E  3 21  ? 177.862 203.210 195.692 1.00 239.36 ? 21   LEU C CB    1 
ATOM   15198 C CG    . LEU E  3 21  ? 177.574 204.618 196.215 1.00 239.36 ? 21   LEU C CG    1 
ATOM   15199 C CD1   . LEU E  3 21  ? 176.085 204.918 196.162 1.00 239.36 ? 21   LEU C CD1   1 
ATOM   15200 C CD2   . LEU E  3 21  ? 178.109 204.794 197.628 1.00 239.36 ? 21   LEU C CD2   1 
ATOM   15201 N N     . ALA E  3 22  ? 180.184 200.522 195.996 1.00 257.61 ? 22   ALA C N     1 
ATOM   15202 C CA    . ALA E  3 22  ? 180.405 199.126 195.630 1.00 257.61 ? 22   ALA C CA    1 
ATOM   15203 C C     . ALA E  3 22  ? 179.133 198.295 195.746 1.00 257.61 ? 22   ALA C C     1 
ATOM   15204 O O     . ALA E  3 22  ? 178.931 197.362 194.959 1.00 257.61 ? 22   ALA C O     1 
ATOM   15205 C CB    . ALA E  3 22  ? 181.510 198.525 196.498 1.00 257.61 ? 22   ALA C CB    1 
ATOM   15206 N N     . GLU E  3 23  ? 178.278 198.599 196.725 1.00 266.12 ? 23   GLU C N     1 
ATOM   15207 C CA    . GLU E  3 23  ? 177.026 197.863 196.874 1.00 266.12 ? 23   GLU C CA    1 
ATOM   15208 C C     . GLU E  3 23  ? 176.112 198.061 195.671 1.00 266.12 ? 23   GLU C C     1 
ATOM   15209 O O     . GLU E  3 23  ? 175.408 197.128 195.265 1.00 266.12 ? 23   GLU C O     1 
ATOM   15210 C CB    . GLU E  3 23  ? 176.317 198.280 198.166 1.00 266.12 ? 23   GLU C CB    1 
ATOM   15211 C CG    . GLU E  3 23  ? 176.015 199.769 198.278 1.00 266.12 ? 23   GLU C CG    1 
ATOM   15212 C CD    . GLU E  3 23  ? 177.236 200.591 198.652 1.00 266.12 ? 23   GLU C CD    1 
ATOM   15213 O OE1   . GLU E  3 23  ? 178.287 199.993 198.963 1.00 266.12 ? 23   GLU C OE1   1 
ATOM   15214 O OE2   . GLU E  3 23  ? 177.149 201.834 198.619 1.00 266.12 ? 23   GLU C OE2   1 
ATOM   15215 N N     . VAL E  3 24  ? 176.103 199.264 195.093 1.00 261.57 ? 24   VAL C N     1 
ATOM   15216 C CA    . VAL E  3 24  ? 175.351 199.487 193.862 1.00 261.57 ? 24   VAL C CA    1 
ATOM   15217 C C     . VAL E  3 24  ? 175.910 198.625 192.738 1.00 261.57 ? 24   VAL C C     1 
ATOM   15218 O O     . VAL E  3 24  ? 175.159 198.092 191.912 1.00 261.57 ? 24   VAL C O     1 
ATOM   15219 C CB    . VAL E  3 24  ? 175.357 200.983 193.494 1.00 261.57 ? 24   VAL C CB    1 
ATOM   15220 C CG1   . VAL E  3 24  ? 174.599 201.217 192.198 1.00 261.57 ? 24   VAL C CG1   1 
ATOM   15221 C CG2   . VAL E  3 24  ? 174.744 201.799 194.619 1.00 261.57 ? 24   VAL C CG2   1 
ATOM   15222 N N     . GLN E  3 25  ? 177.236 198.470 192.689 1.00 264.51 ? 25   GLN C N     1 
ATOM   15223 C CA    . GLN E  3 25  ? 177.839 197.588 191.694 1.00 264.51 ? 25   GLN C CA    1 
ATOM   15224 C C     . GLN E  3 25  ? 177.413 196.142 191.910 1.00 264.51 ? 25   GLN C C     1 
ATOM   15225 O O     . GLN E  3 25  ? 177.137 195.419 190.946 1.00 264.51 ? 25   GLN C O     1 
ATOM   15226 C CB    . GLN E  3 25  ? 179.363 197.705 191.733 1.00 264.51 ? 25   GLN C CB    1 
ATOM   15227 C CG    . GLN E  3 25  ? 179.882 199.129 191.741 1.00 264.51 ? 25   GLN C CG    1 
ATOM   15228 C CD    . GLN E  3 25  ? 179.031 200.060 190.904 1.00 264.51 ? 25   GLN C CD    1 
ATOM   15229 O OE1   . GLN E  3 25  ? 178.192 200.792 191.428 1.00 264.51 ? 25   GLN C OE1   1 
ATOM   15230 N NE2   . GLN E  3 25  ? 179.243 200.038 189.593 1.00 264.51 ? 25   GLN C NE2   1 
ATOM   15231 N N     . ALA E  3 26  ? 177.364 195.701 193.168 1.00 267.82 ? 26   ALA C N     1 
ATOM   15232 C CA    . ALA E  3 26  ? 176.909 194.345 193.455 1.00 267.82 ? 26   ALA C CA    1 
ATOM   15233 C C     . ALA E  3 26  ? 175.461 194.151 193.023 1.00 267.82 ? 26   ALA C C     1 
ATOM   15234 O O     . ALA E  3 26  ? 175.111 193.120 192.436 1.00 267.82 ? 26   ALA C O     1 
ATOM   15235 C CB    . ALA E  3 26  ? 177.073 194.038 194.943 1.00 267.82 ? 26   ALA C CB    1 
ATOM   15236 N N     . LEU E  3 27  ? 174.608 195.140 193.298 1.00 265.99 ? 27   LEU C N     1 
ATOM   15237 C CA    . LEU E  3 27  ? 173.213 195.060 192.874 1.00 265.99 ? 27   LEU C CA    1 
ATOM   15238 C C     . LEU E  3 27  ? 173.099 195.010 191.354 1.00 265.99 ? 27   LEU C C     1 
ATOM   15239 O O     . LEU E  3 27  ? 172.310 194.229 190.808 1.00 265.99 ? 27   LEU C O     1 
ATOM   15240 C CB    . LEU E  3 27  ? 172.431 196.249 193.433 1.00 265.99 ? 27   LEU C CB    1 
ATOM   15241 C CG    . LEU E  3 27  ? 171.005 196.456 192.918 1.00 265.99 ? 27   LEU C CG    1 
ATOM   15242 C CD1   . LEU E  3 27  ? 170.155 195.220 193.164 1.00 265.99 ? 27   LEU C CD1   1 
ATOM   15243 C CD2   . LEU E  3 27  ? 170.377 197.681 193.563 1.00 265.99 ? 27   LEU C CD2   1 
ATOM   15244 N N     . GLU E  3 28  ? 173.878 195.838 190.656 1.00 264.13 ? 28   GLU C N     1 
ATOM   15245 C CA    . GLU E  3 28  ? 173.840 195.843 189.197 1.00 264.13 ? 28   GLU C CA    1 
ATOM   15246 C C     . GLU E  3 28  ? 174.309 194.510 188.627 1.00 264.13 ? 28   GLU C C     1 
ATOM   15247 O O     . GLU E  3 28  ? 173.715 193.992 187.675 1.00 264.13 ? 28   GLU C O     1 
ATOM   15248 C CB    . GLU E  3 28  ? 174.689 196.991 188.653 1.00 264.13 ? 28   GLU C CB    1 
ATOM   15249 C CG    . GLU E  3 28  ? 174.077 198.366 188.863 1.00 264.13 ? 28   GLU C CG    1 
ATOM   15250 C CD    . GLU E  3 28  ? 174.817 199.453 188.110 1.00 264.13 ? 28   GLU C CD    1 
ATOM   15251 O OE1   . GLU E  3 28  ? 175.983 199.222 187.728 1.00 264.13 ? 28   GLU C OE1   1 
ATOM   15252 O OE2   . GLU E  3 28  ? 174.232 200.536 187.899 1.00 264.13 ? 28   GLU C OE2   1 
ATOM   15253 N N     . THR E  3 29  ? 175.376 193.942 189.193 1.00 269.64 ? 29   THR C N     1 
ATOM   15254 C CA    . THR E  3 29  ? 175.838 192.633 188.741 1.00 269.64 ? 29   THR C CA    1 
ATOM   15255 C C     . THR E  3 29  ? 174.782 191.565 188.989 1.00 269.64 ? 29   THR C C     1 
ATOM   15256 O O     . THR E  3 29  ? 174.540 190.707 188.130 1.00 269.64 ? 29   THR C O     1 
ATOM   15257 C CB    . THR E  3 29  ? 177.148 192.261 189.436 1.00 269.64 ? 29   THR C CB    1 
ATOM   15258 O OG1   . THR E  3 29  ? 176.995 192.395 190.855 1.00 269.64 ? 29   THR C OG1   1 
ATOM   15259 C CG2   . THR E  3 29  ? 178.281 193.159 188.960 1.00 269.64 ? 29   THR C CG2   1 
ATOM   15260 N N     . LEU E  3 30  ? 174.136 191.608 190.157 1.00 277.56 ? 30   LEU C N     1 
ATOM   15261 C CA    . LEU E  3 30  ? 173.071 190.659 190.462 1.00 277.56 ? 30   LEU C CA    1 
ATOM   15262 C C     . LEU E  3 30  ? 171.936 190.773 189.453 1.00 277.56 ? 30   LEU C C     1 
ATOM   15263 O O     . LEU E  3 30  ? 171.374 189.763 189.013 1.00 277.56 ? 30   LEU C O     1 
ATOM   15264 C CB    . LEU E  3 30  ? 172.561 190.896 191.883 1.00 277.56 ? 30   LEU C CB    1 
ATOM   15265 C CG    . LEU E  3 30  ? 171.223 190.265 192.265 1.00 277.56 ? 30   LEU C CG    1 
ATOM   15266 C CD1   . LEU E  3 30  ? 171.379 188.774 192.505 1.00 277.56 ? 30   LEU C CD1   1 
ATOM   15267 C CD2   . LEU E  3 30  ? 170.655 190.951 193.493 1.00 277.56 ? 30   LEU C CD2   1 
ATOM   15268 N N     . LEU E  3 31  ? 171.583 192.004 189.079 1.00 275.49 ? 31   LEU C N     1 
ATOM   15269 C CA    . LEU E  3 31  ? 170.572 192.202 188.046 1.00 275.49 ? 31   LEU C CA    1 
ATOM   15270 C C     . LEU E  3 31  ? 171.028 191.629 186.709 1.00 275.49 ? 31   LEU C C     1 
ATOM   15271 O O     . LEU E  3 31  ? 170.241 190.997 185.994 1.00 275.49 ? 31   LEU C O     1 
ATOM   15272 C CB    . LEU E  3 31  ? 170.249 193.689 187.903 1.00 275.49 ? 31   LEU C CB    1 
ATOM   15273 C CG    . LEU E  3 31  ? 169.516 194.374 189.058 1.00 275.49 ? 31   LEU C CG    1 
ATOM   15274 C CD1   . LEU E  3 31  ? 169.983 195.814 189.203 1.00 275.49 ? 31   LEU C CD1   1 
ATOM   15275 C CD2   . LEU E  3 31  ? 168.013 194.320 188.844 1.00 275.49 ? 31   LEU C CD2   1 
ATOM   15276 N N     . THR E  3 32  ? 172.298 191.842 186.355 1.00 268.30 ? 32   THR C N     1 
ATOM   15277 C CA    . THR E  3 32  ? 172.771 191.451 185.030 1.00 268.30 ? 32   THR C CA    1 
ATOM   15278 C C     . THR E  3 32  ? 172.850 189.937 184.875 1.00 268.30 ? 32   THR C C     1 
ATOM   15279 O O     . THR E  3 32  ? 172.407 189.394 183.856 1.00 268.30 ? 32   THR C O     1 
ATOM   15280 C CB    . THR E  3 32  ? 174.133 192.080 184.738 1.00 268.30 ? 32   THR C CB    1 
ATOM   15281 O OG1   . THR E  3 32  ? 175.033 191.806 185.818 1.00 268.30 ? 32   THR C OG1   1 
ATOM   15282 C CG2   . THR E  3 32  ? 174.003 193.585 184.546 1.00 268.30 ? 32   THR C CG2   1 
ATOM   15283 N N     . ARG E  3 33  ? 173.416 189.232 185.857 1.00 266.76 ? 33   ARG C N     1 
ATOM   15284 C CA    . ARG E  3 33  ? 173.676 187.802 185.688 1.00 266.76 ? 33   ARG C CA    1 
ATOM   15285 C C     . ARG E  3 33  ? 172.595 186.926 186.318 1.00 266.76 ? 33   ARG C C     1 
ATOM   15286 O O     . ARG E  3 33  ? 172.035 186.056 185.645 1.00 266.76 ? 33   ARG C O     1 
ATOM   15287 C CB    . ARG E  3 33  ? 175.065 187.432 186.239 1.00 266.76 ? 33   ARG C CB    1 
ATOM   15288 C CG    . ARG E  3 33  ? 175.323 187.792 187.692 1.00 266.76 ? 33   ARG C CG    1 
ATOM   15289 C CD    . ARG E  3 33  ? 176.735 187.417 188.114 1.00 266.76 ? 33   ARG C CD    1 
ATOM   15290 N NE    . ARG E  3 33  ? 176.997 187.757 189.507 1.00 266.76 ? 33   ARG C NE    1 
ATOM   15291 C CZ    . ARG E  3 33  ? 178.140 187.518 190.135 1.00 266.76 ? 33   ARG C CZ    1 
ATOM   15292 N NH1   . ARG E  3 33  ? 179.156 186.933 189.521 1.00 266.76 ? 33   ARG C NH1   1 
ATOM   15293 N NH2   . ARG E  3 33  ? 178.267 187.873 191.410 1.00 266.76 ? 33   ARG C NH2   1 
ATOM   15294 N N     . GLU E  3 34  ? 172.286 187.137 187.600 1.00 277.96 ? 34   GLU C N     1 
ATOM   15295 C CA    . GLU E  3 34  ? 171.351 186.245 188.279 1.00 277.96 ? 34   GLU C CA    1 
ATOM   15296 C C     . GLU E  3 34  ? 169.914 186.493 187.836 1.00 277.96 ? 34   GLU C C     1 
ATOM   15297 O O     . GLU E  3 34  ? 169.155 185.542 187.619 1.00 277.96 ? 34   GLU C O     1 
ATOM   15298 C CB    . GLU E  3 34  ? 171.481 186.396 189.794 1.00 277.96 ? 34   GLU C CB    1 
ATOM   15299 C CG    . GLU E  3 34  ? 172.571 185.535 190.412 1.00 277.96 ? 34   GLU C CG    1 
ATOM   15300 C CD    . GLU E  3 34  ? 173.871 186.287 190.610 1.00 277.96 ? 34   GLU C CD    1 
ATOM   15301 O OE1   . GLU E  3 34  ? 173.854 187.533 190.547 1.00 277.96 ? 34   GLU C OE1   1 
ATOM   15302 O OE2   . GLU E  3 34  ? 174.911 185.631 190.830 1.00 277.96 ? 34   GLU C OE2   1 
ATOM   15303 N N     . LEU E  3 35  ? 169.521 187.758 187.697 1.00 288.96 ? 35   LEU C N     1 
ATOM   15304 C CA    . LEU E  3 35  ? 168.145 188.080 187.343 1.00 288.96 ? 35   LEU C CA    1 
ATOM   15305 C C     . LEU E  3 35  ? 167.884 188.021 185.844 1.00 288.96 ? 35   LEU C C     1 
ATOM   15306 O O     . LEU E  3 35  ? 166.734 188.199 185.428 1.00 288.96 ? 35   LEU C O     1 
ATOM   15307 C CB    . LEU E  3 35  ? 167.774 189.466 187.876 1.00 288.96 ? 35   LEU C CB    1 
ATOM   15308 C CG    . LEU E  3 35  ? 167.942 189.679 189.383 1.00 288.96 ? 35   LEU C CG    1 
ATOM   15309 C CD1   . LEU E  3 35  ? 167.189 190.919 189.831 1.00 288.96 ? 35   LEU C CD1   1 
ATOM   15310 C CD2   . LEU E  3 35  ? 167.474 188.458 190.163 1.00 288.96 ? 35   LEU C CD2   1 
ATOM   15311 N N     . SER E  3 36  ? 168.914 187.785 185.028 1.00 286.09 ? 36   SER C N     1 
ATOM   15312 C CA    . SER E  3 36  ? 168.707 187.680 183.587 1.00 286.09 ? 36   SER C CA    1 
ATOM   15313 C C     . SER E  3 36  ? 167.822 186.491 183.239 1.00 286.09 ? 36   SER C C     1 
ATOM   15314 O O     . SER E  3 36  ? 166.941 186.595 182.377 1.00 286.09 ? 36   SER C O     1 
ATOM   15315 C CB    . SER E  3 36  ? 170.052 187.570 182.871 1.00 286.09 ? 36   SER C CB    1 
ATOM   15316 O OG    . SER E  3 36  ? 170.816 186.495 183.388 1.00 286.09 ? 36   SER C OG    1 
ATOM   15317 N N     . VAL E  3 37  ? 168.045 185.350 183.893 1.00 290.51 ? 37   VAL C N     1 
ATOM   15318 C CA    . VAL E  3 37  ? 167.247 184.164 183.601 1.00 290.51 ? 37   VAL C CA    1 
ATOM   15319 C C     . VAL E  3 37  ? 165.800 184.360 184.037 1.00 290.51 ? 37   VAL C C     1 
ATOM   15320 O O     . VAL E  3 37  ? 164.880 183.807 183.421 1.00 290.51 ? 37   VAL C O     1 
ATOM   15321 C CB    . VAL E  3 37  ? 167.879 182.920 184.254 1.00 290.51 ? 37   VAL C CB    1 
ATOM   15322 C CG1   . VAL E  3 37  ? 169.289 182.708 183.726 1.00 290.51 ? 37   VAL C CG1   1 
ATOM   15323 C CG2   . VAL E  3 37  ? 167.897 183.056 185.768 1.00 290.51 ? 37   VAL C CG2   1 
ATOM   15324 N N     . PHE E  3 38  ? 165.567 185.138 185.090 1.00 301.62 ? 38   PHE C N     1 
ATOM   15325 C CA    . PHE E  3 38  ? 164.212 185.395 185.576 1.00 301.62 ? 38   PHE C CA    1 
ATOM   15326 C C     . PHE E  3 38  ? 163.620 186.652 184.948 1.00 301.62 ? 38   PHE C C     1 
ATOM   15327 O O     . PHE E  3 38  ? 163.131 187.544 185.639 1.00 301.62 ? 38   PHE C O     1 
ATOM   15328 C CB    . PHE E  3 38  ? 164.215 185.496 187.096 1.00 301.62 ? 38   PHE C CB    1 
ATOM   15329 C CG    . PHE E  3 38  ? 165.017 184.424 187.775 1.00 301.62 ? 38   PHE C CG    1 
ATOM   15330 C CD1   . PHE E  3 38  ? 164.663 183.092 187.651 1.00 301.62 ? 38   PHE C CD1   1 
ATOM   15331 C CD2   . PHE E  3 38  ? 166.122 184.751 188.543 1.00 301.62 ? 38   PHE C CD2   1 
ATOM   15332 C CE1   . PHE E  3 38  ? 165.398 182.104 188.277 1.00 301.62 ? 38   PHE C CE1   1 
ATOM   15333 C CE2   . PHE E  3 38  ? 166.862 183.768 189.172 1.00 301.62 ? 38   PHE C CE2   1 
ATOM   15334 C CZ    . PHE E  3 38  ? 166.499 182.442 189.039 1.00 301.62 ? 38   PHE C CZ    1 
ATOM   15335 N N     . LEU E  3 39  ? 163.653 186.726 183.621 1.00 308.16 ? 39   LEU C N     1 
ATOM   15336 C CA    . LEU E  3 39  ? 163.083 187.854 182.901 1.00 308.16 ? 39   LEU C CA    1 
ATOM   15337 C C     . LEU E  3 39  ? 161.599 187.624 182.648 1.00 308.16 ? 39   LEU C C     1 
ATOM   15338 O O     . LEU E  3 39  ? 161.142 186.488 182.495 1.00 308.16 ? 39   LEU C O     1 
ATOM   15339 C CB    . LEU E  3 39  ? 163.812 188.082 181.577 1.00 308.16 ? 39   LEU C CB    1 
ATOM   15340 C CG    . LEU E  3 39  ? 164.980 189.069 181.620 1.00 308.16 ? 39   LEU C CG    1 
ATOM   15341 C CD1   . LEU E  3 39  ? 165.804 188.985 180.346 1.00 308.16 ? 39   LEU C CD1   1 
ATOM   15342 C CD2   . LEU E  3 39  ? 164.475 190.485 181.843 1.00 308.16 ? 39   LEU C CD2   1 
ATOM   15343 N N     . THR E  3 40  ? 160.847 188.720 182.605 1.00 343.30 ? 40   THR C N     1 
ATOM   15344 C CA    . THR E  3 40  ? 159.402 188.670 182.454 1.00 343.30 ? 40   THR C CA    1 
ATOM   15345 C C     . THR E  3 40  ? 158.970 189.654 181.376 1.00 343.30 ? 40   THR C C     1 
ATOM   15346 O O     . THR E  3 40  ? 159.600 190.696 181.175 1.00 343.30 ? 40   THR C O     1 
ATOM   15347 C CB    . THR E  3 40  ? 158.696 188.991 183.782 1.00 343.30 ? 40   THR C CB    1 
ATOM   15348 O OG1   . THR E  3 40  ? 159.331 188.269 184.845 1.00 343.30 ? 40   THR C OG1   1 
ATOM   15349 C CG2   . THR E  3 40  ? 157.235 188.581 183.726 1.00 343.30 ? 40   THR C CG2   1 
ATOM   15350 N N     . GLU E  3 41  ? 157.890 189.308 180.677 1.00 352.52 ? 41   GLU C N     1 
ATOM   15351 C CA    . GLU E  3 41  ? 157.373 190.169 179.626 1.00 352.52 ? 41   GLU C CA    1 
ATOM   15352 C C     . GLU E  3 41  ? 156.865 191.483 180.220 1.00 352.52 ? 41   GLU C C     1 
ATOM   15353 O O     . GLU E  3 41  ? 156.333 191.506 181.334 1.00 352.52 ? 41   GLU C O     1 
ATOM   15354 C CB    . GLU E  3 41  ? 156.250 189.468 178.865 1.00 352.52 ? 41   GLU C CB    1 
ATOM   15355 C CG    . GLU E  3 41  ? 156.668 188.174 178.183 1.00 352.52 ? 41   GLU C CG    1 
ATOM   15356 C CD    . GLU E  3 41  ? 156.563 186.969 179.099 1.00 352.52 ? 41   GLU C CD    1 
ATOM   15357 O OE1   . GLU E  3 41  ? 156.071 187.126 180.236 1.00 352.52 ? 41   GLU C OE1   1 
ATOM   15358 O OE2   . GLU E  3 41  ? 156.971 185.865 178.681 1.00 352.52 ? 41   GLU C OE2   1 
ATOM   15359 N N     . PRO E  3 42  ? 157.030 192.596 179.500 1.00 351.99 ? 42   PRO C N     1 
ATOM   15360 C CA    . PRO E  3 42  ? 156.581 193.890 180.042 1.00 351.99 ? 42   PRO C CA    1 
ATOM   15361 C C     . PRO E  3 42  ? 155.089 193.959 180.316 1.00 351.99 ? 42   PRO C C     1 
ATOM   15362 O O     . PRO E  3 42  ? 154.677 194.622 181.276 1.00 351.99 ? 42   PRO C O     1 
ATOM   15363 C CB    . PRO E  3 42  ? 157.001 194.889 178.953 1.00 351.99 ? 42   PRO C CB    1 
ATOM   15364 C CG    . PRO E  3 42  ? 157.130 194.072 177.709 1.00 351.99 ? 42   PRO C CG    1 
ATOM   15365 C CD    . PRO E  3 42  ? 157.613 192.727 178.155 1.00 351.99 ? 42   PRO C CD    1 
ATOM   15366 N N     . GLY E  3 43  ? 154.265 193.297 179.507 1.00 356.61 ? 43   GLY C N     1 
ATOM   15367 C CA    . GLY E  3 43  ? 152.827 193.385 179.672 1.00 356.61 ? 43   GLY C CA    1 
ATOM   15368 C C     . GLY E  3 43  ? 152.218 192.232 180.443 1.00 356.61 ? 43   GLY C C     1 
ATOM   15369 O O     . GLY E  3 43  ? 151.036 192.272 180.798 1.00 356.61 ? 43   GLY C O     1 
ATOM   15370 N N     . SER E  3 44  ? 153.012 191.199 180.708 1.00 358.61 ? 44   SER C N     1 
ATOM   15371 C CA    . SER E  3 44  ? 152.514 190.036 181.426 1.00 358.61 ? 44   SER C CA    1 
ATOM   15372 C C     . SER E  3 44  ? 152.235 190.375 182.887 1.00 358.61 ? 44   SER C C     1 
ATOM   15373 O O     . SER E  3 44  ? 152.934 191.180 183.509 1.00 358.61 ? 44   SER C O     1 
ATOM   15374 C CB    . SER E  3 44  ? 153.514 188.885 181.337 1.00 358.61 ? 44   SER C CB    1 
ATOM   15375 O OG    . SER E  3 44  ? 154.786 189.284 181.814 1.00 358.61 ? 44   SER C OG    1 
ATOM   15376 N N     . LYS E  3 45  ? 151.191 189.749 183.432 1.00 344.47 ? 45   LYS C N     1 
ATOM   15377 C CA    . LYS E  3 45  ? 150.801 189.973 184.819 1.00 344.47 ? 45   LYS C CA    1 
ATOM   15378 C C     . LYS E  3 45  ? 151.683 189.217 185.807 1.00 344.47 ? 45   LYS C C     1 
ATOM   15379 O O     . LYS E  3 45  ? 151.719 189.577 186.989 1.00 344.47 ? 45   LYS C O     1 
ATOM   15380 C CB    . LYS E  3 45  ? 149.332 189.576 185.008 1.00 344.47 ? 45   LYS C CB    1 
ATOM   15381 C CG    . LYS E  3 45  ? 148.752 189.861 186.386 1.00 344.47 ? 45   LYS C CG    1 
ATOM   15382 C CD    . LYS E  3 45  ? 148.705 191.353 186.668 1.00 344.47 ? 45   LYS C CD    1 
ATOM   15383 C CE    . LYS E  3 45  ? 148.059 191.639 188.013 1.00 344.47 ? 45   LYS C CE    1 
ATOM   15384 N NZ    . LYS E  3 45  ? 148.878 191.117 189.142 1.00 344.47 ? 45   LYS C NZ    1 
ATOM   15385 N N     . LYS E  3 46  ? 152.414 188.198 185.346 1.00 346.31 ? 46   LYS C N     1 
ATOM   15386 C CA    . LYS E  3 46  ? 153.189 187.355 186.252 1.00 346.31 ? 46   LYS C CA    1 
ATOM   15387 C C     . LYS E  3 46  ? 154.317 188.108 186.946 1.00 346.31 ? 46   LYS C C     1 
ATOM   15388 O O     . LYS E  3 46  ? 154.830 187.627 187.963 1.00 346.31 ? 46   LYS C O     1 
ATOM   15389 C CB    . LYS E  3 46  ? 153.762 186.158 185.490 1.00 346.31 ? 46   LYS C CB    1 
ATOM   15390 C CG    . LYS E  3 46  ? 152.735 185.379 184.685 1.00 346.31 ? 46   LYS C CG    1 
ATOM   15391 C CD    . LYS E  3 46  ? 151.589 184.905 185.564 1.00 346.31 ? 46   LYS C CD    1 
ATOM   15392 C CE    . LYS E  3 46  ? 150.272 184.912 184.808 1.00 346.31 ? 46   LYS C CE    1 
ATOM   15393 N NZ    . LYS E  3 46  ? 149.613 186.246 184.855 1.00 346.31 ? 46   LYS C NZ    1 
ATOM   15394 N N     . THR E  3 47  ? 154.717 189.266 186.428 1.00 351.39 ? 47   THR C N     1 
ATOM   15395 C CA    . THR E  3 47  ? 155.804 190.019 187.037 1.00 351.39 ? 47   THR C CA    1 
ATOM   15396 C C     . THR E  3 47  ? 155.397 190.558 188.404 1.00 351.39 ? 47   THR C C     1 
ATOM   15397 O O     . THR E  3 47  ? 154.234 190.891 188.648 1.00 351.39 ? 47   THR C O     1 
ATOM   15398 C CB    . THR E  3 47  ? 156.232 191.176 186.134 1.00 351.39 ? 47   THR C CB    1 
ATOM   15399 O OG1   . THR E  3 47  ? 157.212 191.973 186.812 1.00 351.39 ? 47   THR C OG1   1 
ATOM   15400 C CG2   . THR E  3 47  ? 155.039 192.048 185.777 1.00 351.39 ? 47   THR C CG2   1 
ATOM   15401 N N     . ASN E  3 48  ? 156.374 190.633 189.306 1.00 343.63 ? 48   ASN C N     1 
ATOM   15402 C CA    . ASN E  3 48  ? 156.151 191.180 190.636 1.00 343.63 ? 48   ASN C CA    1 
ATOM   15403 C C     . ASN E  3 48  ? 157.015 192.389 190.962 1.00 343.63 ? 48   ASN C C     1 
ATOM   15404 O O     . ASN E  3 48  ? 156.636 193.174 191.834 1.00 343.63 ? 48   ASN C O     1 
ATOM   15405 C CB    . ASN E  3 48  ? 156.377 190.104 191.712 1.00 343.63 ? 48   ASN C CB    1 
ATOM   15406 C CG    . ASN E  3 48  ? 157.640 189.298 191.481 1.00 343.63 ? 48   ASN C CG    1 
ATOM   15407 O OD1   . ASN E  3 48  ? 158.696 189.849 191.172 1.00 343.63 ? 48   ASN C OD1   1 
ATOM   15408 N ND2   . ASN E  3 48  ? 157.539 187.984 191.639 1.00 343.63 ? 48   ASN C ND2   1 
ATOM   15409 N N     . ILE E  3 49  ? 158.157 192.565 190.298 1.00 342.87 ? 49   ILE C N     1 
ATOM   15410 C CA    . ILE E  3 49  ? 159.042 193.696 190.562 1.00 342.87 ? 49   ILE C CA    1 
ATOM   15411 C C     . ILE E  3 49  ? 159.389 194.365 189.240 1.00 342.87 ? 49   ILE C C     1 
ATOM   15412 O O     . ILE E  3 49  ? 159.943 193.724 188.343 1.00 342.87 ? 49   ILE C O     1 
ATOM   15413 C CB    . ILE E  3 49  ? 160.322 193.261 191.301 1.00 342.87 ? 49   ILE C CB    1 
ATOM   15414 C CG1   . ILE E  3 49  ? 160.008 192.943 192.764 1.00 342.87 ? 49   ILE C CG1   1 
ATOM   15415 C CG2   . ILE E  3 49  ? 161.387 194.343 191.210 1.00 342.87 ? 49   ILE C CG2   1 
ATOM   15416 C CD1   . ILE E  3 49  ? 159.490 194.130 193.546 1.00 342.87 ? 49   ILE C CD1   1 
ATOM   15417 N N     . ILE E  3 50  ? 159.085 195.655 189.125 1.00 331.56 ? 50   ILE C N     1 
ATOM   15418 C CA    . ILE E  3 50  ? 159.315 196.403 187.895 1.00 331.56 ? 50   ILE C CA    1 
ATOM   15419 C C     . ILE E  3 50  ? 160.197 197.604 188.205 1.00 331.56 ? 50   ILE C C     1 
ATOM   15420 O O     . ILE E  3 50  ? 159.888 198.395 189.102 1.00 331.56 ? 50   ILE C O     1 
ATOM   15421 C CB    . ILE E  3 50  ? 157.994 196.857 187.245 1.00 331.56 ? 50   ILE C CB    1 
ATOM   15422 C CG1   . ILE E  3 50  ? 157.110 195.648 186.936 1.00 331.56 ? 50   ILE C CG1   1 
ATOM   15423 C CG2   . ILE E  3 50  ? 158.269 197.654 185.980 1.00 331.56 ? 50   ILE C CG2   1 
ATOM   15424 C CD1   . ILE E  3 50  ? 155.754 196.012 186.375 1.00 331.56 ? 50   ILE C CD1   1 
ATOM   15425 N N     . ASN E  3 51  ? 161.287 197.742 187.462 1.00 308.09 ? 51   ASN C N     1 
ATOM   15426 C CA    . ASN E  3 51  ? 162.160 198.906 187.556 1.00 308.09 ? 51   ASN C CA    1 
ATOM   15427 C C     . ASN E  3 51  ? 161.763 199.880 186.453 1.00 308.09 ? 51   ASN C C     1 
ATOM   15428 O O     . ASN E  3 51  ? 161.939 199.587 185.265 1.00 308.09 ? 51   ASN C O     1 
ATOM   15429 C CB    . ASN E  3 51  ? 163.629 198.506 187.441 1.00 308.09 ? 51   ASN C CB    1 
ATOM   15430 C CG    . ASN E  3 51  ? 164.571 199.649 187.766 1.00 308.09 ? 51   ASN C CG    1 
ATOM   15431 O OD1   . ASN E  3 51  ? 164.139 200.731 188.165 1.00 308.09 ? 51   ASN C OD1   1 
ATOM   15432 N ND2   . ASN E  3 51  ? 165.866 199.414 187.597 1.00 308.09 ? 51   ASN C ND2   1 
ATOM   15433 N N     . ARG E  3 52  ? 161.218 201.033 186.848 1.00 294.50 ? 52   ARG C N     1 
ATOM   15434 C CA    . ARG E  3 52  ? 160.799 202.034 185.876 1.00 294.50 ? 52   ARG C CA    1 
ATOM   15435 C C     . ARG E  3 52  ? 161.963 202.852 185.335 1.00 294.50 ? 52   ARG C C     1 
ATOM   15436 O O     . ARG E  3 52  ? 161.771 203.602 184.372 1.00 294.50 ? 52   ARG C O     1 
ATOM   15437 C CB    . ARG E  3 52  ? 159.753 202.966 186.490 1.00 294.50 ? 52   ARG C CB    1 
ATOM   15438 C CG    . ARG E  3 52  ? 160.292 203.910 187.548 1.00 294.50 ? 52   ARG C CG    1 
ATOM   15439 C CD    . ARG E  3 52  ? 159.325 205.058 187.781 1.00 294.50 ? 52   ARG C CD    1 
ATOM   15440 N NE    . ARG E  3 52  ? 159.746 205.927 188.872 1.00 294.50 ? 52   ARG C NE    1 
ATOM   15441 C CZ    . ARG E  3 52  ? 159.179 207.090 189.162 1.00 294.50 ? 52   ARG C CZ    1 
ATOM   15442 N NH1   . ARG E  3 52  ? 158.160 207.556 188.459 1.00 294.50 ? 52   ARG C NH1   1 
ATOM   15443 N NH2   . ARG E  3 52  ? 159.648 207.804 190.181 1.00 294.50 ? 52   ARG C NH2   1 
ATOM   15444 N N     . ILE E  3 53  ? 163.152 202.736 185.932 1.00 291.66 ? 53   ILE C N     1 
ATOM   15445 C CA    . ILE E  3 53  ? 164.333 203.378 185.361 1.00 291.66 ? 53   ILE C CA    1 
ATOM   15446 C C     . ILE E  3 53  ? 164.606 202.819 183.972 1.00 291.66 ? 53   ILE C C     1 
ATOM   15447 O O     . ILE E  3 53  ? 164.838 203.563 183.012 1.00 291.66 ? 53   ILE C O     1 
ATOM   15448 C CB    . ILE E  3 53  ? 165.548 203.194 186.288 1.00 291.66 ? 53   ILE C CB    1 
ATOM   15449 C CG1   . ILE E  3 53  ? 165.327 203.924 187.610 1.00 291.66 ? 53   ILE C CG1   1 
ATOM   15450 C CG2   . ILE E  3 53  ? 166.815 203.693 185.612 1.00 291.66 ? 53   ILE C CG2   1 
ATOM   15451 C CD1   . ILE E  3 53  ? 166.421 203.689 188.628 1.00 291.66 ? 53   ILE C CD1   1 
ATOM   15452 N N     . THR E  3 54  ? 164.572 201.493 183.846 1.00 286.97 ? 54   THR C N     1 
ATOM   15453 C CA    . THR E  3 54  ? 164.692 200.825 182.558 1.00 286.97 ? 54   THR C CA    1 
ATOM   15454 C C     . THR E  3 54  ? 163.439 200.036 182.201 1.00 286.97 ? 54   THR C C     1 
ATOM   15455 O O     . THR E  3 54  ? 163.445 199.305 181.204 1.00 286.97 ? 54   THR C O     1 
ATOM   15456 C CB    . THR E  3 54  ? 165.918 199.908 182.540 1.00 286.97 ? 54   THR C CB    1 
ATOM   15457 O OG1   . THR E  3 54  ? 165.787 198.909 183.558 1.00 286.97 ? 54   THR C OG1   1 
ATOM   15458 C CG2   . THR E  3 54  ? 167.189 200.710 182.781 1.00 286.97 ? 54   THR C CG2   1 
ATOM   15459 N N     . GLY E  3 55  ? 162.373 200.161 182.987 1.00 297.22 ? 55   GLY C N     1 
ATOM   15460 C CA    . GLY E  3 55  ? 161.110 199.513 182.664 1.00 297.22 ? 55   GLY C CA    1 
ATOM   15461 C C     . GLY E  3 55  ? 161.203 198.011 182.514 1.00 297.22 ? 55   GLY C C     1 
ATOM   15462 O O     . GLY E  3 55  ? 160.580 197.440 181.610 1.00 297.22 ? 55   GLY C O     1 
ATOM   15463 N N     . LYS E  3 56  ? 161.968 197.355 183.379 1.00 310.07 ? 56   LYS C N     1 
ATOM   15464 C CA    . LYS E  3 56  ? 162.173 195.916 183.298 1.00 310.07 ? 56   LYS C CA    1 
ATOM   15465 C C     . LYS E  3 56  ? 161.309 195.208 184.330 1.00 310.07 ? 56   LYS C C     1 
ATOM   15466 O O     . LYS E  3 56  ? 161.202 195.652 185.476 1.00 310.07 ? 56   LYS C O     1 
ATOM   15467 C CB    . LYS E  3 56  ? 163.644 195.558 183.514 1.00 310.07 ? 56   LYS C CB    1 
ATOM   15468 C CG    . LYS E  3 56  ? 164.310 196.328 184.637 1.00 310.07 ? 56   LYS C CG    1 
ATOM   15469 C CD    . LYS E  3 56  ? 165.638 195.702 185.022 1.00 310.07 ? 56   LYS C CD    1 
ATOM   15470 C CE    . LYS E  3 56  ? 166.613 195.708 183.856 1.00 310.07 ? 56   LYS C CE    1 
ATOM   15471 N NZ    . LYS E  3 56  ? 167.239 197.044 183.660 1.00 310.07 ? 56   LYS C NZ    1 
ATOM   15472 N N     . THR E  3 57  ? 160.700 194.100 183.919 1.00 340.27 ? 57   THR C N     1 
ATOM   15473 C CA    . THR E  3 57  ? 159.766 193.355 184.749 1.00 340.27 ? 57   THR C CA    1 
ATOM   15474 C C     . THR E  3 57  ? 160.380 192.026 185.168 1.00 340.27 ? 57   THR C C     1 
ATOM   15475 O O     . THR E  3 57  ? 161.057 191.365 184.374 1.00 340.27 ? 57   THR C O     1 
ATOM   15476 C CB    . THR E  3 57  ? 158.450 193.111 184.007 1.00 340.27 ? 57   THR C CB    1 
ATOM   15477 O OG1   . THR E  3 57  ? 158.687 192.264 182.876 1.00 340.27 ? 57   THR C OG1   1 
ATOM   15478 C CG2   . THR E  3 57  ? 157.856 194.427 183.530 1.00 340.27 ? 57   THR C CG2   1 
ATOM   15479 N N     . TYR E  3 58  ? 160.135 191.640 186.419 1.00 335.75 ? 58   TYR C N     1 
ATOM   15480 C CA    . TYR E  3 58  ? 160.694 190.433 187.003 1.00 335.75 ? 58   TYR C CA    1 
ATOM   15481 C C     . TYR E  3 58  ? 159.637 189.721 187.833 1.00 335.75 ? 58   TYR C C     1 
ATOM   15482 O O     . TYR E  3 58  ? 158.766 190.354 188.442 1.00 335.75 ? 58   TYR C O     1 
ATOM   15483 C CB    . TYR E  3 58  ? 161.905 190.743 187.894 1.00 335.75 ? 58   TYR C CB    1 
ATOM   15484 C CG    . TYR E  3 58  ? 163.126 191.238 187.156 1.00 335.75 ? 58   TYR C CG    1 
ATOM   15485 C CD1   . TYR E  3 58  ? 163.617 190.560 186.049 1.00 335.75 ? 58   TYR C CD1   1 
ATOM   15486 C CD2   . TYR E  3 58  ? 163.798 192.378 187.576 1.00 335.75 ? 58   TYR C CD2   1 
ATOM   15487 C CE1   . TYR E  3 58  ? 164.737 191.007 185.376 1.00 335.75 ? 58   TYR C CE1   1 
ATOM   15488 C CE2   . TYR E  3 58  ? 164.919 192.832 186.910 1.00 335.75 ? 58   TYR C CE2   1 
ATOM   15489 C CZ    . TYR E  3 58  ? 165.383 192.143 185.811 1.00 335.75 ? 58   TYR C CZ    1 
ATOM   15490 O OH    . TYR E  3 58  ? 166.500 192.591 185.143 1.00 335.75 ? 58   TYR C OH    1 
ATOM   15491 N N     . ALA E  3 59  ? 159.750 188.396 187.871 1.00 339.21 ? 59   ALA C N     1 
ATOM   15492 C CA    . ALA E  3 59  ? 158.886 187.503 188.637 1.00 339.21 ? 59   ALA C CA    1 
ATOM   15493 C C     . ALA E  3 59  ? 159.734 186.630 189.552 1.00 339.21 ? 59   ALA C C     1 
ATOM   15494 O O     . ALA E  3 59  ? 159.608 185.404 189.589 1.00 339.21 ? 59   ALA C O     1 
ATOM   15495 C CB    . ALA E  3 59  ? 158.021 186.651 187.713 1.00 339.21 ? 59   ALA C CB    1 
ATOM   15496 N N     . LEU E  3 60  ? 160.628 187.276 190.294 1.00 337.20 ? 60   LEU C N     1 
ATOM   15497 C CA    . LEU E  3 60  ? 161.641 186.565 191.059 1.00 337.20 ? 60   LEU C CA    1 
ATOM   15498 C C     . LEU E  3 60  ? 160.997 185.684 192.128 1.00 337.20 ? 60   LEU C C     1 
ATOM   15499 O O     . LEU E  3 60  ? 159.958 186.048 192.693 1.00 337.20 ? 60   LEU C O     1 
ATOM   15500 C CB    . LEU E  3 60  ? 162.596 187.561 191.718 1.00 337.20 ? 60   LEU C CB    1 
ATOM   15501 C CG    . LEU E  3 60  ? 163.158 188.667 190.825 1.00 337.20 ? 60   LEU C CG    1 
ATOM   15502 C CD1   . LEU E  3 60  ? 164.189 189.482 191.578 1.00 337.20 ? 60   LEU C CD1   1 
ATOM   15503 C CD2   . LEU E  3 60  ? 163.766 188.078 189.565 1.00 337.20 ? 60   LEU C CD2   1 
ATOM   15504 N N     . PRO E  3 61  ? 161.583 184.520 192.428 1.00 341.12 ? 61   PRO C N     1 
ATOM   15505 C CA    . PRO E  3 61  ? 161.074 183.692 193.530 1.00 341.12 ? 61   PRO C CA    1 
ATOM   15506 C C     . PRO E  3 61  ? 161.303 184.338 194.888 1.00 341.12 ? 61   PRO C C     1 
ATOM   15507 O O     . PRO E  3 61  ? 161.877 185.428 194.973 1.00 341.12 ? 61   PRO C O     1 
ATOM   15508 C CB    . PRO E  3 61  ? 161.868 182.386 193.390 1.00 341.12 ? 61   PRO C CB    1 
ATOM   15509 C CG    . PRO E  3 61  ? 162.408 182.400 191.993 1.00 341.12 ? 61   PRO C CG    1 
ATOM   15510 C CD    . PRO E  3 61  ? 162.640 183.838 191.664 1.00 341.12 ? 61   PRO C CD    1 
ATOM   15511 N N     . SER E  3 62  ? 160.868 183.664 195.956 1.00 346.80 ? 62   SER C N     1 
ATOM   15512 C CA    . SER E  3 62  ? 160.932 184.254 197.290 1.00 346.80 ? 62   SER C CA    1 
ATOM   15513 C C     . SER E  3 62  ? 162.370 184.550 197.704 1.00 346.80 ? 62   SER C C     1 
ATOM   15514 O O     . SER E  3 62  ? 162.662 185.621 198.248 1.00 346.80 ? 62   SER C O     1 
ATOM   15515 C CB    . SER E  3 62  ? 160.261 183.326 198.303 1.00 346.80 ? 62   SER C CB    1 
ATOM   15516 O OG    . SER E  3 62  ? 160.303 183.879 199.607 1.00 346.80 ? 62   SER C OG    1 
ATOM   15517 N N     . THR E  3 63  ? 163.282 183.606 197.461 1.00 348.57 ? 63   THR C N     1 
ATOM   15518 C CA    . THR E  3 63  ? 164.677 183.809 197.842 1.00 348.57 ? 63   THR C CA    1 
ATOM   15519 C C     . THR E  3 63  ? 165.292 184.973 197.074 1.00 348.57 ? 63   THR C C     1 
ATOM   15520 O O     . THR E  3 63  ? 165.964 185.834 197.655 1.00 348.57 ? 63   THR C O     1 
ATOM   15521 C CB    . THR E  3 63  ? 165.478 182.528 197.608 1.00 348.57 ? 63   THR C CB    1 
ATOM   15522 O OG1   . THR E  3 63  ? 165.157 181.990 196.320 1.00 348.57 ? 63   THR C OG1   1 
ATOM   15523 C CG2   . THR E  3 63  ? 165.155 181.496 198.678 1.00 348.57 ? 63   THR C CG2   1 
ATOM   15524 N N     . GLU E  3 64  ? 165.061 185.020 195.761 1.00 341.85 ? 64   GLU C N     1 
ATOM   15525 C CA    . GLU E  3 64  ? 165.564 186.136 194.969 1.00 341.85 ? 64   GLU C CA    1 
ATOM   15526 C C     . GLU E  3 64  ? 164.910 187.444 195.392 1.00 341.85 ? 64   GLU C C     1 
ATOM   15527 O O     . GLU E  3 64  ? 165.571 188.486 195.452 1.00 341.85 ? 64   GLU C O     1 
ATOM   15528 C CB    . GLU E  3 64  ? 165.338 185.870 193.482 1.00 341.85 ? 64   GLU C CB    1 
ATOM   15529 C CG    . GLU E  3 64  ? 165.915 184.550 193.003 1.00 341.85 ? 64   GLU C CG    1 
ATOM   15530 C CD    . GLU E  3 64  ? 167.430 184.560 192.964 1.00 341.85 ? 64   GLU C CD    1 
ATOM   15531 O OE1   . GLU E  3 64  ? 168.010 185.598 192.582 1.00 341.85 ? 64   GLU C OE1   1 
ATOM   15532 O OE2   . GLU E  3 64  ? 168.042 183.530 193.317 1.00 341.85 ? 64   GLU C OE2   1 
ATOM   15533 N N     . LEU E  3 65  ? 163.611 187.408 195.699 1.00 344.83 ? 65   LEU C N     1 
ATOM   15534 C CA    . LEU E  3 65  ? 162.921 188.613 196.141 1.00 344.83 ? 65   LEU C CA    1 
ATOM   15535 C C     . LEU E  3 65  ? 163.544 189.162 197.419 1.00 344.83 ? 65   LEU C C     1 
ATOM   15536 O O     . LEU E  3 65  ? 163.818 190.360 197.526 1.00 344.83 ? 65   LEU C O     1 
ATOM   15537 C CB    . LEU E  3 65  ? 161.431 188.324 196.341 1.00 344.83 ? 65   LEU C CB    1 
ATOM   15538 C CG    . LEU E  3 65  ? 160.571 188.317 195.075 1.00 344.83 ? 65   LEU C CG    1 
ATOM   15539 C CD1   . LEU E  3 65  ? 159.108 188.077 195.416 1.00 344.83 ? 65   LEU C CD1   1 
ATOM   15540 C CD2   . LEU E  3 65  ? 160.740 189.615 194.303 1.00 344.83 ? 65   LEU C CD2   1 
ATOM   15541 N N     . LEU E  3 66  ? 163.804 188.287 198.394 1.00 345.40 ? 66   LEU C N     1 
ATOM   15542 C CA    . LEU E  3 66  ? 164.377 188.756 199.653 1.00 345.40 ? 66   LEU C CA    1 
ATOM   15543 C C     . LEU E  3 66  ? 165.825 189.198 199.472 1.00 345.40 ? 66   LEU C C     1 
ATOM   15544 O O     . LEU E  3 66  ? 166.285 190.127 200.147 1.00 345.40 ? 66   LEU C O     1 
ATOM   15545 C CB    . LEU E  3 66  ? 164.258 187.676 200.732 1.00 345.40 ? 66   LEU C CB    1 
ATOM   15546 C CG    . LEU E  3 66  ? 164.963 186.327 200.586 1.00 345.40 ? 66   LEU C CG    1 
ATOM   15547 C CD1   . LEU E  3 66  ? 166.356 186.356 201.200 1.00 345.40 ? 66   LEU C CD1   1 
ATOM   15548 C CD2   . LEU E  3 66  ? 164.124 185.223 201.213 1.00 345.40 ? 66   LEU C CD2   1 
ATOM   15549 N N     . ARG E  3 67  ? 166.560 188.557 198.560 1.00 333.47 ? 67   ARG C N     1 
ATOM   15550 C CA    . ARG E  3 67  ? 167.928 188.992 198.291 1.00 333.47 ? 67   ARG C CA    1 
ATOM   15551 C C     . ARG E  3 67  ? 167.940 190.395 197.687 1.00 333.47 ? 67   ARG C C     1 
ATOM   15552 O O     . ARG E  3 67  ? 168.757 191.247 198.064 1.00 333.47 ? 67   ARG C O     1 
ATOM   15553 C CB    . ARG E  3 67  ? 168.617 187.993 197.361 1.00 333.47 ? 67   ARG C CB    1 
ATOM   15554 C CG    . ARG E  3 67  ? 169.932 188.483 196.790 1.00 333.47 ? 67   ARG C CG    1 
ATOM   15555 C CD    . ARG E  3 67  ? 171.011 188.472 197.864 1.00 333.47 ? 67   ARG C CD    1 
ATOM   15556 N NE    . ARG E  3 67  ? 171.232 189.787 198.454 1.00 333.47 ? 67   ARG C NE    1 
ATOM   15557 C CZ    . ARG E  3 67  ? 171.944 190.006 199.550 1.00 333.47 ? 67   ARG C CZ    1 
ATOM   15558 N NH1   . ARG E  3 67  ? 172.507 189.013 200.220 1.00 333.47 ? 67   ARG C NH1   1 
ATOM   15559 N NH2   . ARG E  3 67  ? 172.100 191.254 199.984 1.00 333.47 ? 67   ARG C NH2   1 
ATOM   15560 N N     . LEU E  3 68  ? 167.026 190.655 196.748 1.00 328.71 ? 68   LEU C N     1 
ATOM   15561 C CA    . LEU E  3 68  ? 166.891 192.002 196.201 1.00 328.71 ? 68   LEU C CA    1 
ATOM   15562 C C     . LEU E  3 68  ? 166.449 192.995 197.269 1.00 328.71 ? 68   LEU C C     1 
ATOM   15563 O O     . LEU E  3 68  ? 166.893 194.147 197.271 1.00 328.71 ? 68   LEU C O     1 
ATOM   15564 C CB    . LEU E  3 68  ? 165.918 192.009 195.021 1.00 328.71 ? 68   LEU C CB    1 
ATOM   15565 C CG    . LEU E  3 68  ? 166.457 191.680 193.623 1.00 328.71 ? 68   LEU C CG    1 
ATOM   15566 C CD1   . LEU E  3 68  ? 167.446 192.749 193.190 1.00 328.71 ? 68   LEU C CD1   1 
ATOM   15567 C CD2   . LEU E  3 68  ? 167.108 190.311 193.548 1.00 328.71 ? 68   LEU C CD2   1 
ATOM   15568 N N     . TYR E  3 69  ? 165.565 192.573 198.177 1.00 333.92 ? 69   TYR C N     1 
ATOM   15569 C CA    . TYR E  3 69  ? 165.185 193.448 199.283 1.00 333.92 ? 69   TYR C CA    1 
ATOM   15570 C C     . TYR E  3 69  ? 166.393 193.804 200.139 1.00 333.92 ? 69   TYR C C     1 
ATOM   15571 O O     . TYR E  3 69  ? 166.529 194.946 200.588 1.00 333.92 ? 69   TYR C O     1 
ATOM   15572 C CB    . TYR E  3 69  ? 164.097 192.799 200.142 1.00 333.92 ? 69   TYR C CB    1 
ATOM   15573 C CG    . TYR E  3 69  ? 162.849 192.395 199.388 1.00 333.92 ? 69   TYR C CG    1 
ATOM   15574 C CD1   . TYR E  3 69  ? 162.475 193.046 198.220 1.00 333.92 ? 69   TYR C CD1   1 
ATOM   15575 C CD2   . TYR E  3 69  ? 162.041 191.364 199.850 1.00 333.92 ? 69   TYR C CD2   1 
ATOM   15576 C CE1   . TYR E  3 69  ? 161.337 192.677 197.530 1.00 333.92 ? 69   TYR C CE1   1 
ATOM   15577 C CE2   . TYR E  3 69  ? 160.901 190.988 199.166 1.00 333.92 ? 69   TYR C CE2   1 
ATOM   15578 C CZ    . TYR E  3 69  ? 160.554 191.648 198.007 1.00 333.92 ? 69   TYR C CZ    1 
ATOM   15579 O OH    . TYR E  3 69  ? 159.418 191.279 197.325 1.00 333.92 ? 69   TYR C OH    1 
ATOM   15580 N N     . GLU E  3 70  ? 167.281 192.837 200.375 1.00 329.83 ? 70   GLU C N     1 
ATOM   15581 C CA    . GLU E  3 70  ? 168.502 193.119 201.127 1.00 329.83 ? 70   GLU C CA    1 
ATOM   15582 C C     . GLU E  3 70  ? 169.408 194.087 200.373 1.00 329.83 ? 70   GLU C C     1 
ATOM   15583 O O     . GLU E  3 70  ? 170.025 194.974 200.978 1.00 329.83 ? 70   GLU C O     1 
ATOM   15584 C CB    . GLU E  3 70  ? 169.241 191.818 201.436 1.00 329.83 ? 70   GLU C CB    1 
ATOM   15585 C CG    . GLU E  3 70  ? 168.493 190.885 202.373 1.00 329.83 ? 70   GLU C CG    1 
ATOM   15586 C CD    . GLU E  3 70  ? 168.217 191.511 203.726 1.00 329.83 ? 70   GLU C CD    1 
ATOM   15587 O OE1   . GLU E  3 70  ? 169.049 192.317 204.194 1.00 329.83 ? 70   GLU C OE1   1 
ATOM   15588 O OE2   . GLU E  3 70  ? 167.165 191.197 204.321 1.00 329.83 ? 70   GLU C OE2   1 
ATOM   15589 N N     . HIS E  3 71  ? 169.515 193.923 199.052 1.00 319.62 ? 71   HIS C N     1 
ATOM   15590 C CA    . HIS E  3 71  ? 170.299 194.867 198.257 1.00 319.62 ? 71   HIS C CA    1 
ATOM   15591 C C     . HIS E  3 71  ? 169.732 196.280 198.353 1.00 319.62 ? 71   HIS C C     1 
ATOM   15592 O O     . HIS E  3 71  ? 170.479 197.254 198.509 1.00 319.62 ? 71   HIS C O     1 
ATOM   15593 C CB    . HIS E  3 71  ? 170.368 194.416 196.798 1.00 319.62 ? 71   HIS C CB    1 
ATOM   15594 C CG    . HIS E  3 71  ? 171.484 193.460 196.512 1.00 319.62 ? 71   HIS C CG    1 
ATOM   15595 N ND1   . HIS E  3 71  ? 171.354 192.095 196.648 1.00 319.62 ? 71   HIS C ND1   1 
ATOM   15596 C CD2   . HIS E  3 71  ? 172.755 193.677 196.098 1.00 319.62 ? 71   HIS C CD2   1 
ATOM   15597 C CE1   . HIS E  3 71  ? 172.496 191.513 196.328 1.00 319.62 ? 71   HIS C CE1   1 
ATOM   15598 N NE2   . HIS E  3 71  ? 173.363 192.450 195.991 1.00 319.62 ? 71   HIS C NE2   1 
ATOM   15599 N N     . LEU E  3 72  ? 168.408 196.412 198.259 1.00 330.67 ? 72   LEU C N     1 
ATOM   15600 C CA    . LEU E  3 72  ? 167.793 197.732 198.380 1.00 330.67 ? 72   LEU C CA    1 
ATOM   15601 C C     . LEU E  3 72  ? 167.953 198.284 199.792 1.00 330.67 ? 72   LEU C C     1 
ATOM   15602 O O     . LEU E  3 72  ? 168.066 199.500 199.980 1.00 330.67 ? 72   LEU C O     1 
ATOM   15603 C CB    . LEU E  3 72  ? 166.319 197.673 197.980 1.00 330.67 ? 72   LEU C CB    1 
ATOM   15604 C CG    . LEU E  3 72  ? 166.019 196.993 196.642 1.00 330.67 ? 72   LEU C CG    1 
ATOM   15605 C CD1   . LEU E  3 72  ? 164.523 196.790 196.449 1.00 330.67 ? 72   LEU C CD1   1 
ATOM   15606 C CD2   . LEU E  3 72  ? 166.623 197.771 195.481 1.00 330.67 ? 72   LEU C CD2   1 
ATOM   15607 N N     . GLU E  3 73  ? 167.966 197.405 200.797 1.00 329.77 ? 73   GLU C N     1 
ATOM   15608 C CA    . GLU E  3 73  ? 168.258 197.829 202.163 1.00 329.77 ? 73   GLU C CA    1 
ATOM   15609 C C     . GLU E  3 73  ? 169.654 198.429 202.258 1.00 329.77 ? 73   GLU C C     1 
ATOM   15610 O O     . GLU E  3 73  ? 169.850 199.493 202.863 1.00 329.77 ? 73   GLU C O     1 
ATOM   15611 C CB    . GLU E  3 73  ? 168.131 196.634 203.108 1.00 329.77 ? 73   GLU C CB    1 
ATOM   15612 C CG    . GLU E  3 73  ? 168.034 196.982 204.580 1.00 329.77 ? 73   GLU C CG    1 
ATOM   15613 C CD    . GLU E  3 73  ? 166.634 197.382 204.986 1.00 329.77 ? 73   GLU C CD    1 
ATOM   15614 O OE1   . GLU E  3 73  ? 165.681 197.017 204.268 1.00 329.77 ? 73   GLU C OE1   1 
ATOM   15615 O OE2   . GLU E  3 73  ? 166.477 198.037 206.034 1.00 329.77 ? 73   GLU C OE2   1 
ATOM   15616 N N     . GLN E  3 74  ? 170.638 197.756 201.658 1.00 320.62 ? 74   GLN C N     1 
ATOM   15617 C CA    . GLN E  3 74  ? 171.997 198.285 201.638 1.00 320.62 ? 74   GLN C CA    1 
ATOM   15618 C C     . GLN E  3 74  ? 172.043 199.631 200.929 1.00 320.62 ? 74   GLN C C     1 
ATOM   15619 O O     . GLN E  3 74  ? 172.670 200.584 201.414 1.00 320.62 ? 74   GLN C O     1 
ATOM   15620 C CB    . GLN E  3 74  ? 172.934 197.290 200.954 1.00 320.62 ? 74   GLN C CB    1 
ATOM   15621 C CG    . GLN E  3 74  ? 173.116 195.979 201.700 1.00 320.62 ? 74   GLN C CG    1 
ATOM   15622 C CD    . GLN E  3 74  ? 174.024 195.014 200.965 1.00 320.62 ? 74   GLN C CD    1 
ATOM   15623 O OE1   . GLN E  3 74  ? 174.476 195.292 199.855 1.00 320.62 ? 74   GLN C OE1   1 
ATOM   15624 N NE2   . GLN E  3 74  ? 174.298 193.872 201.584 1.00 320.62 ? 74   GLN C NE2   1 
ATOM   15625 N N     . CYS E  3 75  ? 171.363 199.730 199.784 1.00 320.82 ? 75   CYS C N     1 
ATOM   15626 C CA    . CYS E  3 75  ? 171.356 200.976 199.027 1.00 320.82 ? 75   CYS C CA    1 
ATOM   15627 C C     . CYS E  3 75  ? 170.733 202.113 199.829 1.00 320.82 ? 75   CYS C C     1 
ATOM   15628 O O     . CYS E  3 75  ? 171.248 203.237 199.822 1.00 320.82 ? 75   CYS C O     1 
ATOM   15629 C CB    . CYS E  3 75  ? 170.613 200.785 197.704 1.00 320.82 ? 75   CYS C CB    1 
ATOM   15630 S SG    . CYS E  3 75  ? 171.403 199.627 196.562 1.00 320.82 ? 75   CYS C SG    1 
ATOM   15631 N N     . ARG E  3 76  ? 169.625 201.846 200.525 1.00 317.96 ? 76   ARG C N     1 
ATOM   15632 C CA    . ARG E  3 76  ? 168.952 202.921 201.246 1.00 317.96 ? 76   ARG C CA    1 
ATOM   15633 C C     . ARG E  3 76  ? 169.766 203.343 202.463 1.00 317.96 ? 76   ARG C C     1 
ATOM   15634 O O     . ARG E  3 76  ? 169.822 204.532 202.801 1.00 317.96 ? 76   ARG C O     1 
ATOM   15635 C CB    . ARG E  3 76  ? 167.527 202.513 201.649 1.00 317.96 ? 76   ARG C CB    1 
ATOM   15636 C CG    . ARG E  3 76  ? 167.385 201.319 202.590 1.00 317.96 ? 76   ARG C CG    1 
ATOM   15637 C CD    . ARG E  3 76  ? 167.433 201.787 204.046 1.00 317.96 ? 76   ARG C CD    1 
ATOM   15638 N NE    . ARG E  3 76  ? 167.172 200.735 205.021 1.00 317.96 ? 76   ARG C NE    1 
ATOM   15639 C CZ    . ARG E  3 76  ? 167.297 200.895 206.331 1.00 317.96 ? 76   ARG C CZ    1 
ATOM   15640 N NH1   . ARG E  3 76  ? 167.672 202.051 206.854 1.00 317.96 ? 76   ARG C NH1   1 
ATOM   15641 N NH2   . ARG E  3 76  ? 167.044 199.869 207.138 1.00 317.96 ? 76   ARG C NH2   1 
ATOM   15642 N N     . LYS E  3 77  ? 170.408 202.384 203.142 1.00 312.55 ? 77   LYS C N     1 
ATOM   15643 C CA    . LYS E  3 77  ? 171.182 202.757 204.321 1.00 312.55 ? 77   LYS C CA    1 
ATOM   15644 C C     . LYS E  3 77  ? 172.452 203.495 203.919 1.00 312.55 ? 77   LYS C C     1 
ATOM   15645 O O     . LYS E  3 77  ? 172.968 204.319 204.682 1.00 312.55 ? 77   LYS C O     1 
ATOM   15646 C CB    . LYS E  3 77  ? 171.520 201.536 205.180 1.00 312.55 ? 77   LYS C CB    1 
ATOM   15647 C CG    . LYS E  3 77  ? 172.620 200.630 204.649 1.00 312.55 ? 77   LYS C CG    1 
ATOM   15648 C CD    . LYS E  3 77  ? 172.992 199.598 205.707 1.00 312.55 ? 77   LYS C CD    1 
ATOM   15649 C CE    . LYS E  3 77  ? 174.193 198.759 205.302 1.00 312.55 ? 77   LYS C CE    1 
ATOM   15650 N NZ    . LYS E  3 77  ? 173.882 197.792 204.225 1.00 312.55 ? 77   LYS C NZ    1 
ATOM   15651 N N     . GLN E  3 78  ? 172.972 203.212 202.722 1.00 302.24 ? 78   GLN C N     1 
ATOM   15652 C CA    . GLN E  3 78  ? 174.077 204.012 202.209 1.00 302.24 ? 78   GLN C CA    1 
ATOM   15653 C C     . GLN E  3 78  ? 173.618 205.415 201.830 1.00 302.24 ? 78   GLN C C     1 
ATOM   15654 O O     . GLN E  3 78  ? 174.337 206.392 202.068 1.00 302.24 ? 78   GLN C O     1 
ATOM   15655 C CB    . GLN E  3 78  ? 174.720 203.323 201.007 1.00 302.24 ? 78   GLN C CB    1 
ATOM   15656 C CG    . GLN E  3 78  ? 175.962 204.031 200.490 1.00 302.24 ? 78   GLN C CG    1 
ATOM   15657 C CD    . GLN E  3 78  ? 176.987 204.292 201.577 1.00 302.24 ? 78   GLN C CD    1 
ATOM   15658 O OE1   . GLN E  3 78  ? 177.011 205.365 202.181 1.00 302.24 ? 78   GLN C OE1   1 
ATOM   15659 N NE2   . GLN E  3 78  ? 177.842 203.309 201.832 1.00 302.24 ? 78   GLN C NE2   1 
ATOM   15660 N N     . GLY E  3 79  ? 172.427 205.534 201.249 1.00 296.41 ? 79   GLY C N     1 
ATOM   15661 C CA    . GLY E  3 79  ? 171.916 206.822 200.822 1.00 296.41 ? 79   GLY C CA    1 
ATOM   15662 C C     . GLY E  3 79  ? 171.863 206.965 199.315 1.00 296.41 ? 79   GLY C C     1 
ATOM   15663 O O     . GLY E  3 79  ? 172.061 208.059 198.780 1.00 296.41 ? 79   GLY C O     1 
ATOM   15664 N N     . ALA E  3 80  ? 171.594 205.863 198.622 1.00 274.77 ? 80   ALA C N     1 
ATOM   15665 C CA    . ALA E  3 80  ? 171.542 205.853 197.169 1.00 274.77 ? 80   ALA C CA    1 
ATOM   15666 C C     . ALA E  3 80  ? 170.129 206.195 196.698 1.00 274.77 ? 80   ALA C C     1 
ATOM   15667 O O     . ALA E  3 80  ? 169.271 206.613 197.480 1.00 274.77 ? 80   ALA C O     1 
ATOM   15668 C CB    . ALA E  3 80  ? 172.009 204.501 196.635 1.00 274.77 ? 80   ALA C CB    1 
ATOM   15669 N N     . LEU E  3 81  ? 169.874 206.019 195.404 1.00 268.08 ? 81   LEU C N     1 
ATOM   15670 C CA    . LEU E  3 81  ? 168.576 206.297 194.809 1.00 268.08 ? 81   LEU C CA    1 
ATOM   15671 C C     . LEU E  3 81  ? 168.055 205.053 194.104 1.00 268.08 ? 81   LEU C C     1 
ATOM   15672 O O     . LEU E  3 81  ? 168.829 204.227 193.611 1.00 268.08 ? 81   LEU C O     1 
ATOM   15673 C CB    . LEU E  3 81  ? 168.653 207.463 193.815 1.00 268.08 ? 81   LEU C CB    1 
ATOM   15674 C CG    . LEU E  3 81  ? 169.501 208.666 194.229 1.00 268.08 ? 81   LEU C CG    1 
ATOM   15675 C CD1   . LEU E  3 81  ? 169.622 209.655 193.080 1.00 268.08 ? 81   LEU C CD1   1 
ATOM   15676 C CD2   . LEU E  3 81  ? 168.913 209.339 195.459 1.00 268.08 ? 81   LEU C CD2   1 
ATOM   15677 N N     . MET E  3 82  ? 166.731 204.928 194.061 1.00 308.83 ? 82   MET C N     1 
ATOM   15678 C CA    . MET E  3 82  ? 166.094 203.767 193.458 1.00 308.83 ? 82   MET C CA    1 
ATOM   15679 C C     . MET E  3 82  ? 164.690 204.146 193.012 1.00 308.83 ? 82   MET C C     1 
ATOM   15680 O O     . MET E  3 82  ? 164.092 205.099 193.518 1.00 308.83 ? 82   MET C O     1 
ATOM   15681 C CB    . MET E  3 82  ? 166.049 202.586 194.433 1.00 308.83 ? 82   MET C CB    1 
ATOM   15682 C CG    . MET E  3 82  ? 165.185 202.843 195.655 1.00 308.83 ? 82   MET C CG    1 
ATOM   15683 S SD    . MET E  3 82  ? 165.114 201.450 196.794 1.00 308.83 ? 82   MET C SD    1 
ATOM   15684 C CE    . MET E  3 82  ? 164.092 200.319 195.857 1.00 308.83 ? 82   MET C CE    1 
ATOM   15685 N N     . TYR E  3 83  ? 164.171 203.376 192.051 1.00 304.00 ? 83   TYR C N     1 
ATOM   15686 C CA    . TYR E  3 83  ? 162.823 203.579 191.538 1.00 304.00 ? 83   TYR C CA    1 
ATOM   15687 C C     . TYR E  3 83  ? 162.102 202.252 191.332 1.00 304.00 ? 83   TYR C C     1 
ATOM   15688 O O     . TYR E  3 83  ? 161.219 202.148 190.473 1.00 304.00 ? 83   TYR C O     1 
ATOM   15689 C CB    . TYR E  3 83  ? 162.844 204.370 190.227 1.00 304.00 ? 83   TYR C CB    1 
ATOM   15690 C CG    . TYR E  3 83  ? 163.183 205.835 190.397 1.00 304.00 ? 83   TYR C CG    1 
ATOM   15691 C CD1   . TYR E  3 83  ? 162.480 206.630 191.289 1.00 304.00 ? 83   TYR C CD1   1 
ATOM   15692 C CD2   . TYR E  3 83  ? 164.205 206.422 189.664 1.00 304.00 ? 83   TYR C CD2   1 
ATOM   15693 C CE1   . TYR E  3 83  ? 162.784 207.967 191.446 1.00 304.00 ? 83   TYR C CE1   1 
ATOM   15694 C CE2   . TYR E  3 83  ? 164.517 207.759 189.814 1.00 304.00 ? 83   TYR C CE2   1 
ATOM   15695 C CZ    . TYR E  3 83  ? 163.803 208.527 190.708 1.00 304.00 ? 83   TYR C CZ    1 
ATOM   15696 O OH    . TYR E  3 83  ? 164.108 209.860 190.864 1.00 304.00 ? 83   TYR C OH    1 
ATOM   15697 N N     . PHE E  3 84  ? 162.465 201.231 192.105 1.00 309.26 ? 84   PHE C N     1 
ATOM   15698 C CA    . PHE E  3 84  ? 161.823 199.930 191.982 1.00 309.26 ? 84   PHE C CA    1 
ATOM   15699 C C     . PHE E  3 84  ? 160.381 199.996 192.467 1.00 309.26 ? 84   PHE C C     1 
ATOM   15700 O O     . PHE E  3 84  ? 160.054 200.735 193.400 1.00 309.26 ? 84   PHE C O     1 
ATOM   15701 C CB    . PHE E  3 84  ? 162.596 198.875 192.773 1.00 309.26 ? 84   PHE C CB    1 
ATOM   15702 C CG    . PHE E  3 84  ? 163.934 198.535 192.184 1.00 309.26 ? 84   PHE C CG    1 
ATOM   15703 C CD1   . PHE E  3 84  ? 165.028 199.359 192.390 1.00 309.26 ? 84   PHE C CD1   1 
ATOM   15704 C CD2   . PHE E  3 84  ? 164.098 197.391 191.421 1.00 309.26 ? 84   PHE C CD2   1 
ATOM   15705 C CE1   . PHE E  3 84  ? 166.260 199.048 191.848 1.00 309.26 ? 84   PHE C CE1   1 
ATOM   15706 C CE2   . PHE E  3 84  ? 165.327 197.074 190.876 1.00 309.26 ? 84   PHE C CE2   1 
ATOM   15707 C CZ    . PHE E  3 84  ? 166.409 197.903 191.090 1.00 309.26 ? 84   PHE C CZ    1 
ATOM   15708 N N     . LEU E  3 85  ? 159.514 199.212 191.828 1.00 320.18 ? 85   LEU C N     1 
ATOM   15709 C CA    . LEU E  3 85  ? 158.092 199.200 192.118 1.00 320.18 ? 85   LEU C CA    1 
ATOM   15710 C C     . LEU E  3 85  ? 157.600 197.763 192.188 1.00 320.18 ? 85   LEU C C     1 
ATOM   15711 O O     . LEU E  3 85  ? 158.191 196.859 191.592 1.00 320.18 ? 85   LEU C O     1 
ATOM   15712 C CB    . LEU E  3 85  ? 157.296 199.964 191.046 1.00 320.18 ? 85   LEU C CB    1 
ATOM   15713 C CG    . LEU E  3 85  ? 157.865 201.286 190.529 1.00 320.18 ? 85   LEU C CG    1 
ATOM   15714 C CD1   . LEU E  3 85  ? 157.087 201.761 189.313 1.00 320.18 ? 85   LEU C CD1   1 
ATOM   15715 C CD2   . LEU E  3 85  ? 157.850 202.344 191.620 1.00 320.18 ? 85   LEU C CD2   1 
ATOM   15716 N N     . GLU E  3 86  ? 156.507 197.558 192.918 1.00 328.98 ? 86   GLU C N     1 
ATOM   15717 C CA    . GLU E  3 86  ? 155.847 196.264 192.985 1.00 328.98 ? 86   GLU C CA    1 
ATOM   15718 C C     . GLU E  3 86  ? 154.352 196.454 192.778 1.00 328.98 ? 86   GLU C C     1 
ATOM   15719 O O     . GLU E  3 86  ? 153.780 197.475 193.169 1.00 328.98 ? 86   GLU C O     1 
ATOM   15720 C CB    . GLU E  3 86  ? 156.117 195.553 194.325 1.00 328.98 ? 86   GLU C CB    1 
ATOM   15721 C CG    . GLU E  3 86  ? 155.312 196.074 195.510 1.00 328.98 ? 86   GLU C CG    1 
ATOM   15722 C CD    . GLU E  3 86  ? 155.879 197.351 196.107 1.00 328.98 ? 86   GLU C CD    1 
ATOM   15723 O OE1   . GLU E  3 86  ? 156.642 198.057 195.416 1.00 328.98 ? 86   GLU C OE1   1 
ATOM   15724 O OE2   . GLU E  3 86  ? 155.560 197.648 197.278 1.00 328.98 ? 86   GLU C OE2   1 
ATOM   15725 N N     . ARG E  3 87  ? 153.725 195.466 192.148 1.00 328.19 ? 87   ARG C N     1 
ATOM   15726 C CA    . ARG E  3 87  ? 152.304 195.512 191.838 1.00 328.19 ? 87   ARG C CA    1 
ATOM   15727 C C     . ARG E  3 87  ? 151.558 194.477 192.668 1.00 328.19 ? 87   ARG C C     1 
ATOM   15728 O O     . ARG E  3 87  ? 152.053 193.367 192.886 1.00 328.19 ? 87   ARG C O     1 
ATOM   15729 C CB    . ARG E  3 87  ? 152.056 195.266 190.347 1.00 328.19 ? 87   ARG C CB    1 
ATOM   15730 C CG    . ARG E  3 87  ? 150.628 195.548 189.906 1.00 328.19 ? 87   ARG C CG    1 
ATOM   15731 C CD    . ARG E  3 87  ? 150.230 194.719 188.693 1.00 328.19 ? 87   ARG C CD    1 
ATOM   15732 N NE    . ARG E  3 87  ? 151.073 194.988 187.534 1.00 328.19 ? 87   ARG C NE    1 
ATOM   15733 C CZ    . ARG E  3 87  ? 152.040 194.187 187.106 1.00 328.19 ? 87   ARG C CZ    1 
ATOM   15734 N NH1   . ARG E  3 87  ? 152.322 193.052 187.725 1.00 328.19 ? 87   ARG C NH1   1 
ATOM   15735 N NH2   . ARG E  3 87  ? 152.740 194.533 186.029 1.00 328.19 ? 87   ARG C NH2   1 
ATOM   15736 N N     . GLN E  3 88  ? 150.367 194.852 193.133 1.00 331.67 ? 88   GLN C N     1 
ATOM   15737 C CA    . GLN E  3 88  ? 149.569 193.954 193.956 1.00 331.67 ? 88   GLN C CA    1 
ATOM   15738 C C     . GLN E  3 88  ? 149.141 192.726 193.164 1.00 331.67 ? 88   GLN C C     1 
ATOM   15739 O O     . GLN E  3 88  ? 148.740 192.821 192.001 1.00 331.67 ? 88   GLN C O     1 
ATOM   15740 C CB    . GLN E  3 88  ? 148.329 194.675 194.487 1.00 331.67 ? 88   GLN C CB    1 
ATOM   15741 C CG    . GLN E  3 88  ? 148.601 195.762 195.509 1.00 331.67 ? 88   GLN C CG    1 
ATOM   15742 C CD    . GLN E  3 88  ? 147.320 196.402 196.010 1.00 331.67 ? 88   GLN C CD    1 
ATOM   15743 O OE1   . GLN E  3 88  ? 147.341 197.258 196.892 1.00 331.67 ? 88   GLN C OE1   1 
ATOM   15744 N NE2   . GLN E  3 88  ? 146.193 195.980 195.449 1.00 331.67 ? 88   GLN C NE2   1 
ATOM   15745 N N     . GLY E  3 89  ? 149.228 191.569 193.804 1.00 332.45 ? 89   GLY C N     1 
ATOM   15746 C CA    . GLY E  3 89  ? 148.686 190.335 193.273 1.00 332.45 ? 89   GLY C CA    1 
ATOM   15747 C C     . GLY E  3 89  ? 147.309 190.053 193.829 1.00 332.45 ? 89   GLY C C     1 
ATOM   15748 O O     . GLY E  3 89  ? 146.546 190.966 194.158 1.00 332.45 ? 89   GLY C O     1 
ATOM   15749 N N     . THR E  3 90  ? 146.981 188.764 193.935 1.00 330.36 ? 90   THR C N     1 
ATOM   15750 C CA    . THR E  3 90  ? 145.725 188.388 194.575 1.00 330.36 ? 90   THR C CA    1 
ATOM   15751 C C     . THR E  3 90  ? 145.760 188.664 196.073 1.00 330.36 ? 90   THR C C     1 
ATOM   15752 O O     . THR E  3 90  ? 144.713 188.917 196.679 1.00 330.36 ? 90   THR C O     1 
ATOM   15753 C CB    . THR E  3 90  ? 145.408 186.916 194.303 1.00 330.36 ? 90   THR C CB    1 
ATOM   15754 O OG1   . THR E  3 90  ? 144.131 186.587 194.865 1.00 330.36 ? 90   THR C OG1   1 
ATOM   15755 C CG2   . THR E  3 90  ? 146.475 186.008 194.901 1.00 330.36 ? 90   THR C CG2   1 
ATOM   15756 N N     . TYR E  3 91  ? 146.946 188.627 196.679 1.00 325.44 ? 91   TYR C N     1 
ATOM   15757 C CA    . TYR E  3 91  ? 147.146 188.941 198.088 1.00 325.44 ? 91   TYR C CA    1 
ATOM   15758 C C     . TYR E  3 91  ? 148.191 190.040 198.209 1.00 325.44 ? 91   TYR C C     1 
ATOM   15759 O O     . TYR E  3 91  ? 149.220 189.998 197.527 1.00 325.44 ? 91   TYR C O     1 
ATOM   15760 C CB    . TYR E  3 91  ? 147.588 187.704 198.882 1.00 325.44 ? 91   TYR C CB    1 
ATOM   15761 C CG    . TYR E  3 91  ? 146.539 186.621 199.038 1.00 325.44 ? 91   TYR C CG    1 
ATOM   15762 C CD1   . TYR E  3 91  ? 145.201 186.872 198.768 1.00 325.44 ? 91   TYR C CD1   1 
ATOM   15763 C CD2   . TYR E  3 91  ? 146.890 185.346 199.464 1.00 325.44 ? 91   TYR C CD2   1 
ATOM   15764 C CE1   . TYR E  3 91  ? 144.243 185.887 198.912 1.00 325.44 ? 91   TYR C CE1   1 
ATOM   15765 C CE2   . TYR E  3 91  ? 145.939 184.354 199.611 1.00 325.44 ? 91   TYR C CE2   1 
ATOM   15766 C CZ    . TYR E  3 91  ? 144.617 184.630 199.334 1.00 325.44 ? 91   TYR C CZ    1 
ATOM   15767 O OH    . TYR E  3 91  ? 143.665 183.647 199.478 1.00 325.44 ? 91   TYR C OH    1 
ATOM   15768 N N     . SER E  3 92  ? 147.927 191.016 199.074 1.00 324.75 ? 92   SER C N     1 
ATOM   15769 C CA    . SER E  3 92  ? 148.858 192.111 199.315 1.00 324.75 ? 92   SER C CA    1 
ATOM   15770 C C     . SER E  3 92  ? 148.493 192.769 200.640 1.00 324.75 ? 92   SER C C     1 
ATOM   15771 O O     . SER E  3 92  ? 147.628 192.289 201.378 1.00 324.75 ? 92   SER C O     1 
ATOM   15772 C CB    . SER E  3 92  ? 148.840 193.126 198.168 1.00 324.75 ? 92   SER C CB    1 
ATOM   15773 O OG    . SER E  3 92  ? 147.670 193.924 198.209 1.00 324.75 ? 92   SER C OG    1 
ATOM   15774 N N     . GLY E  3 93  ? 149.165 193.880 200.936 1.00 327.67 ? 93   GLY C N     1 
ATOM   15775 C CA    . GLY E  3 93  ? 148.906 194.644 202.142 1.00 327.67 ? 93   GLY C CA    1 
ATOM   15776 C C     . GLY E  3 93  ? 147.861 195.719 201.936 1.00 327.67 ? 93   GLY C C     1 
ATOM   15777 O O     . GLY E  3 93  ? 146.882 195.542 201.201 1.00 327.67 ? 93   GLY C O     1 
ATOM   15778 N N     . LEU E  3 94  ? 148.069 196.858 202.596 1.00 329.97 ? 94   LEU C N     1 
ATOM   15779 C CA    . LEU E  3 94  ? 147.166 198.004 202.517 1.00 329.97 ? 94   LEU C CA    1 
ATOM   15780 C C     . LEU E  3 94  ? 147.924 199.175 201.909 1.00 329.97 ? 94   LEU C C     1 
ATOM   15781 O O     . LEU E  3 94  ? 148.694 199.849 202.602 1.00 329.97 ? 94   LEU C O     1 
ATOM   15782 C CB    . LEU E  3 94  ? 146.615 198.380 203.893 1.00 329.97 ? 94   LEU C CB    1 
ATOM   15783 C CG    . LEU E  3 94  ? 145.401 197.631 204.451 1.00 329.97 ? 94   LEU C CG    1 
ATOM   15784 C CD1   . LEU E  3 94  ? 144.176 197.861 203.574 1.00 329.97 ? 94   LEU C CD1   1 
ATOM   15785 C CD2   . LEU E  3 94  ? 145.680 196.147 204.626 1.00 329.97 ? 94   LEU C CD2   1 
ATOM   15786 N N     . MET E  3 95  ? 147.708 199.419 200.619 1.00 335.92 ? 95   MET C N     1 
ATOM   15787 C CA    . MET E  3 95  ? 148.330 200.543 199.931 1.00 335.92 ? 95   MET C CA    1 
ATOM   15788 C C     . MET E  3 95  ? 147.449 201.770 200.132 1.00 335.92 ? 95   MET C C     1 
ATOM   15789 O O     . MET E  3 95  ? 146.412 201.915 199.477 1.00 335.92 ? 95   MET C O     1 
ATOM   15790 C CB    . MET E  3 95  ? 148.525 200.236 198.450 1.00 335.92 ? 95   MET C CB    1 
ATOM   15791 C CG    . MET E  3 95  ? 149.500 199.104 198.181 1.00 335.92 ? 95   MET C CG    1 
ATOM   15792 S SD    . MET E  3 95  ? 151.163 199.439 198.781 1.00 335.92 ? 95   MET C SD    1 
ATOM   15793 C CE    . MET E  3 95  ? 151.181 198.457 200.274 1.00 335.92 ? 95   MET C CE    1 
ATOM   15794 N N     . LEU E  3 96  ? 147.864 202.654 201.034 1.00 334.01 ? 96   LEU C N     1 
ATOM   15795 C CA    . LEU E  3 96  ? 147.075 203.814 201.416 1.00 334.01 ? 96   LEU C CA    1 
ATOM   15796 C C     . LEU E  3 96  ? 147.887 205.075 201.162 1.00 334.01 ? 96   LEU C C     1 
ATOM   15797 O O     . LEU E  3 96  ? 149.090 205.115 201.438 1.00 334.01 ? 96   LEU C O     1 
ATOM   15798 C CB    . LEU E  3 96  ? 146.651 203.715 202.889 1.00 334.01 ? 96   LEU C CB    1 
ATOM   15799 C CG    . LEU E  3 96  ? 145.547 204.634 203.409 1.00 334.01 ? 96   LEU C CG    1 
ATOM   15800 C CD1   . LEU E  3 96  ? 144.814 203.973 204.566 1.00 334.01 ? 96   LEU C CD1   1 
ATOM   15801 C CD2   . LEU E  3 96  ? 146.138 205.951 203.851 1.00 334.01 ? 96   LEU C CD2   1 
ATOM   15802 N N     . ASP E  3 97  ? 147.228 206.102 200.627 1.00 343.92 ? 97   ASP C N     1 
ATOM   15803 C CA    . ASP E  3 97  ? 147.894 207.338 200.239 1.00 343.92 ? 97   ASP C CA    1 
ATOM   15804 C C     . ASP E  3 97  ? 147.090 208.542 200.707 1.00 343.92 ? 97   ASP C C     1 
ATOM   15805 O O     . ASP E  3 97  ? 145.896 208.651 200.410 1.00 343.92 ? 97   ASP C O     1 
ATOM   15806 C CB    . ASP E  3 97  ? 148.092 207.400 198.720 1.00 343.92 ? 97   ASP C CB    1 
ATOM   15807 C CG    . ASP E  3 97  ? 146.847 206.995 197.953 1.00 343.92 ? 97   ASP C CG    1 
ATOM   15808 O OD1   . ASP E  3 97  ? 145.893 206.497 198.588 1.00 343.92 ? 97   ASP C OD1   1 
ATOM   15809 O OD2   . ASP E  3 97  ? 146.821 207.172 196.717 1.00 343.92 ? 97   ASP C OD2   1 
ATOM   15810 N N     . TYR E  3 98  ? 147.748 209.443 201.433 1.00 357.43 ? 98   TYR C N     1 
ATOM   15811 C CA    . TYR E  3 98  ? 147.208 210.761 201.752 1.00 357.43 ? 98   TYR C CA    1 
ATOM   15812 C C     . TYR E  3 98  ? 147.755 211.782 200.763 1.00 357.43 ? 98   TYR C C     1 
ATOM   15813 O O     . TYR E  3 98  ? 148.915 212.195 200.864 1.00 357.43 ? 98   TYR C O     1 
ATOM   15814 C CB    . TYR E  3 98  ? 147.544 211.176 203.183 1.00 357.43 ? 98   TYR C CB    1 
ATOM   15815 C CG    . TYR E  3 98  ? 146.853 210.396 204.276 1.00 357.43 ? 98   TYR C CG    1 
ATOM   15816 C CD1   . TYR E  3 98  ? 145.757 209.592 204.002 1.00 357.43 ? 98   TYR C CD1   1 
ATOM   15817 C CD2   . TYR E  3 98  ? 147.288 210.485 205.592 1.00 357.43 ? 98   TYR C CD2   1 
ATOM   15818 C CE1   . TYR E  3 98  ? 145.114 208.897 205.009 1.00 357.43 ? 98   TYR C CE1   1 
ATOM   15819 C CE2   . TYR E  3 98  ? 146.658 209.786 206.603 1.00 357.43 ? 98   TYR C CE2   1 
ATOM   15820 C CZ    . TYR E  3 98  ? 145.574 208.991 206.305 1.00 357.43 ? 98   TYR C CZ    1 
ATOM   15821 O OH    . TYR E  3 98  ? 144.941 208.293 207.308 1.00 357.43 ? 98   TYR C OH    1 
ATOM   15822 N N     . ASP E  3 99  ? 146.920 212.188 199.809 1.00 364.15 ? 99   ASP C N     1 
ATOM   15823 C CA    . ASP E  3 99  ? 147.223 213.340 198.960 1.00 364.15 ? 99   ASP C CA    1 
ATOM   15824 C C     . ASP E  3 99  ? 146.755 214.623 199.649 1.00 364.15 ? 99   ASP C C     1 
ATOM   15825 O O     . ASP E  3 99  ? 145.916 215.373 199.151 1.00 364.15 ? 99   ASP C O     1 
ATOM   15826 C CB    . ASP E  3 99  ? 146.582 213.173 197.587 1.00 364.15 ? 99   ASP C CB    1 
ATOM   15827 C CG    . ASP E  3 99  ? 147.286 212.135 196.737 1.00 364.15 ? 99   ASP C CG    1 
ATOM   15828 O OD1   . ASP E  3 99  ? 148.452 211.808 197.041 1.00 364.15 ? 99   ASP C OD1   1 
ATOM   15829 O OD2   . ASP E  3 99  ? 146.672 211.647 195.765 1.00 364.15 ? 99   ASP C OD2   1 
ATOM   15830 N N     . LEU E  3 100 ? 147.327 214.860 200.828 1.00 359.53 ? 100  LEU C N     1 
ATOM   15831 C CA    . LEU E  3 100 ? 146.906 215.960 201.685 1.00 359.53 ? 100  LEU C CA    1 
ATOM   15832 C C     . LEU E  3 100 ? 147.387 217.300 201.147 1.00 359.53 ? 100  LEU C C     1 
ATOM   15833 O O     . LEU E  3 100 ? 148.509 217.726 201.436 1.00 359.53 ? 100  LEU C O     1 
ATOM   15834 C CB    . LEU E  3 100 ? 147.418 215.754 203.111 1.00 359.53 ? 100  LEU C CB    1 
ATOM   15835 C CG    . LEU E  3 100 ? 146.875 214.554 203.883 1.00 359.53 ? 100  LEU C CG    1 
ATOM   15836 C CD1   . LEU E  3 100 ? 147.324 214.604 205.335 1.00 359.53 ? 100  LEU C CD1   1 
ATOM   15837 C CD2   . LEU E  3 100 ? 145.361 214.496 203.784 1.00 359.53 ? 100  LEU C CD2   1 
ATOM   15838 N N     . LYS E  3 101 ? 146.544 217.968 200.361 1.00 354.69 ? 101  LYS C N     1 
ATOM   15839 C CA    . LYS E  3 101 ? 146.863 219.288 199.821 1.00 354.69 ? 101  LYS C CA    1 
ATOM   15840 C C     . LYS E  3 101 ? 146.528 220.329 200.887 1.00 354.69 ? 101  LYS C C     1 
ATOM   15841 O O     . LYS E  3 101 ? 145.491 220.995 200.852 1.00 354.69 ? 101  LYS C O     1 
ATOM   15842 C CB    . LYS E  3 101 ? 146.102 219.540 198.526 1.00 354.69 ? 101  LYS C CB    1 
ATOM   15843 C CG    . LYS E  3 101 ? 146.254 218.445 197.475 1.00 354.69 ? 101  LYS C CG    1 
ATOM   15844 C CD    . LYS E  3 101 ? 147.699 217.992 197.313 1.00 354.69 ? 101  LYS C CD    1 
ATOM   15845 C CE    . LYS E  3 101 ? 148.470 218.909 196.378 1.00 354.69 ? 101  LYS C CE    1 
ATOM   15846 N NZ    . LYS E  3 101 ? 149.941 218.722 196.513 1.00 354.69 ? 101  LYS C NZ    1 
ATOM   15847 N N     . LEU E  3 102 ? 147.429 220.460 201.860 1.00 351.70 ? 102  LEU C N     1 
ATOM   15848 C CA    . LEU E  3 102 ? 147.216 221.404 202.949 1.00 351.70 ? 102  LEU C CA    1 
ATOM   15849 C C     . LEU E  3 102 ? 147.227 222.838 202.435 1.00 351.70 ? 102  LEU C C     1 
ATOM   15850 O O     . LEU E  3 102 ? 147.884 223.165 201.442 1.00 351.70 ? 102  LEU C O     1 
ATOM   15851 C CB    . LEU E  3 102 ? 148.287 221.244 204.031 1.00 351.70 ? 102  LEU C CB    1 
ATOM   15852 C CG    . LEU E  3 102 ? 148.115 220.152 205.089 1.00 351.70 ? 102  LEU C CG    1 
ATOM   15853 C CD1   . LEU E  3 102 ? 148.452 218.789 204.526 1.00 351.70 ? 102  LEU C CD1   1 
ATOM   15854 C CD2   . LEU E  3 102 ? 148.964 220.455 206.314 1.00 351.70 ? 102  LEU C CD2   1 
ATOM   15855 N N     . ASN E  3 103 ? 146.477 223.699 203.126 1.00 346.57 ? 103  ASN C N     1 
ATOM   15856 C CA    . ASN E  3 103 ? 146.493 225.121 202.804 1.00 346.57 ? 103  ASN C CA    1 
ATOM   15857 C C     . ASN E  3 103 ? 147.878 225.717 203.022 1.00 346.57 ? 103  ASN C C     1 
ATOM   15858 O O     . ASN E  3 103 ? 148.343 226.539 202.225 1.00 346.57 ? 103  ASN C O     1 
ATOM   15859 C CB    . ASN E  3 103 ? 145.449 225.858 203.642 1.00 346.57 ? 103  ASN C CB    1 
ATOM   15860 C CG    . ASN E  3 103 ? 145.507 225.481 205.110 1.00 346.57 ? 103  ASN C CG    1 
ATOM   15861 O OD1   . ASN E  3 103 ? 146.381 224.724 205.535 1.00 346.57 ? 103  ASN C OD1   1 
ATOM   15862 N ND2   . ASN E  3 103 ? 144.573 226.006 205.894 1.00 346.57 ? 103  ASN C ND2   1 
ATOM   15863 N N     . THR E  3 104 ? 148.551 225.312 204.095 1.00 354.47 ? 104  THR C N     1 
ATOM   15864 C CA    . THR E  3 104 ? 149.893 225.776 204.412 1.00 354.47 ? 104  THR C CA    1 
ATOM   15865 C C     . THR E  3 104 ? 150.872 224.614 204.326 1.00 354.47 ? 104  THR C C     1 
ATOM   15866 O O     . THR E  3 104 ? 150.593 223.516 204.818 1.00 354.47 ? 104  THR C O     1 
ATOM   15867 C CB    . THR E  3 104 ? 149.949 226.394 205.812 1.00 354.47 ? 104  THR C CB    1 
ATOM   15868 O OG1   . THR E  3 104 ? 149.714 225.378 206.795 1.00 354.47 ? 104  THR C OG1   1 
ATOM   15869 C CG2   . THR E  3 104 ? 148.896 227.482 205.956 1.00 354.47 ? 104  THR C CG2   1 
ATOM   15870 N N     . ASN E  3 105 ? 152.018 224.859 203.697 1.00 356.88 ? 105  ASN C N     1 
ATOM   15871 C CA    . ASN E  3 105 ? 153.063 223.842 203.580 1.00 356.88 ? 105  ASN C CA    1 
ATOM   15872 C C     . ASN E  3 105 ? 154.037 223.907 204.754 1.00 356.88 ? 105  ASN C C     1 
ATOM   15873 O O     . ASN E  3 105 ? 155.252 224.004 204.583 1.00 356.88 ? 105  ASN C O     1 
ATOM   15874 C CB    . ASN E  3 105 ? 153.791 223.991 202.249 1.00 356.88 ? 105  ASN C CB    1 
ATOM   15875 C CG    . ASN E  3 105 ? 154.158 225.428 201.940 1.00 356.88 ? 105  ASN C CG    1 
ATOM   15876 O OD1   . ASN E  3 105 ? 153.957 226.323 202.760 1.00 356.88 ? 105  ASN C OD1   1 
ATOM   15877 N ND2   . ASN E  3 105 ? 154.699 225.656 200.749 1.00 356.88 ? 105  ASN C ND2   1 
ATOM   15878 N N     . ALA E  3 106 ? 153.493 223.846 205.967 1.00 343.54 ? 106  ALA C N     1 
ATOM   15879 C CA    . ALA E  3 106 ? 154.274 223.855 207.195 1.00 343.54 ? 106  ALA C CA    1 
ATOM   15880 C C     . ALA E  3 106 ? 154.147 222.505 207.887 1.00 343.54 ? 106  ALA C C     1 
ATOM   15881 O O     . ALA E  3 106 ? 153.070 221.901 207.891 1.00 343.54 ? 106  ALA C O     1 
ATOM   15882 C CB    . ALA E  3 106 ? 153.813 224.973 208.135 1.00 343.54 ? 106  ALA C CB    1 
ATOM   15883 N N     . VAL E  3 107 ? 155.249 222.041 208.470 1.00 336.44 ? 107  VAL C N     1 
ATOM   15884 C CA    . VAL E  3 107 ? 155.297 220.676 209.010 1.00 336.44 ? 107  VAL C CA    1 
ATOM   15885 C C     . VAL E  3 107 ? 154.271 220.528 210.128 1.00 336.44 ? 107  VAL C C     1 
ATOM   15886 O O     . VAL E  3 107 ? 154.213 221.379 211.037 1.00 336.44 ? 107  VAL C O     1 
ATOM   15887 C CB    . VAL E  3 107 ? 156.714 220.341 209.509 1.00 336.44 ? 107  VAL C CB    1 
ATOM   15888 C CG1   . VAL E  3 107 ? 157.638 220.080 208.331 1.00 336.44 ? 107  VAL C CG1   1 
ATOM   15889 C CG2   . VAL E  3 107 ? 157.263 221.471 210.367 1.00 336.44 ? 107  VAL C CG2   1 
ATOM   15890 N N     . PRO E  3 108 ? 153.435 219.495 210.107 1.00 342.75 ? 108  PRO C N     1 
ATOM   15891 C CA    . PRO E  3 108 ? 152.448 219.315 211.168 1.00 342.75 ? 108  PRO C CA    1 
ATOM   15892 C C     . PRO E  3 108 ? 153.042 218.552 212.338 1.00 342.75 ? 108  PRO C C     1 
ATOM   15893 O O     . PRO E  3 108 ? 153.717 217.529 212.148 1.00 342.75 ? 108  PRO C O     1 
ATOM   15894 C CB    . PRO E  3 108 ? 151.339 218.510 210.480 1.00 342.75 ? 108  PRO C CB    1 
ATOM   15895 C CG    . PRO E  3 108 ? 152.058 217.712 209.438 1.00 342.75 ? 108  PRO C CG    1 
ATOM   15896 C CD    . PRO E  3 108 ? 153.290 218.494 209.034 1.00 342.75 ? 108  PRO C CD    1 
ATOM   15897 N N     . PRO E  3 109 ? 152.817 219.019 213.565 1.00 348.34 ? 109  PRO C N     1 
ATOM   15898 C CA    . PRO E  3 109 ? 153.331 218.302 214.752 1.00 348.34 ? 109  PRO C CA    1 
ATOM   15899 C C     . PRO E  3 109 ? 152.493 217.071 215.076 1.00 348.34 ? 109  PRO C C     1 
ATOM   15900 O O     . PRO E  3 109 ? 151.702 217.035 216.025 1.00 348.34 ? 109  PRO C O     1 
ATOM   15901 C CB    . PRO E  3 109 ? 153.258 219.376 215.848 1.00 348.34 ? 109  PRO C CB    1 
ATOM   15902 C CG    . PRO E  3 109 ? 152.886 220.671 215.158 1.00 348.34 ? 109  PRO C CG    1 
ATOM   15903 C CD    . PRO E  3 109 ? 152.158 220.280 213.926 1.00 348.34 ? 109  PRO C CD    1 
ATOM   15904 N N     . LEU E  3 110 ? 152.658 216.030 214.262 1.00 348.49 ? 110  LEU C N     1 
ATOM   15905 C CA    . LEU E  3 110 ? 151.933 214.788 214.486 1.00 348.49 ? 110  LEU C CA    1 
ATOM   15906 C C     . LEU E  3 110 ? 152.346 214.170 215.816 1.00 348.49 ? 110  LEU C C     1 
ATOM   15907 O O     . LEU E  3 110 ? 153.512 214.230 216.214 1.00 348.49 ? 110  LEU C O     1 
ATOM   15908 C CB    . LEU E  3 110 ? 152.181 213.809 213.335 1.00 348.49 ? 110  LEU C CB    1 
ATOM   15909 C CG    . LEU E  3 110 ? 153.612 213.339 213.058 1.00 348.49 ? 110  LEU C CG    1 
ATOM   15910 C CD1   . LEU E  3 110 ? 153.910 212.021 213.762 1.00 348.49 ? 110  LEU C CD1   1 
ATOM   15911 C CD2   . LEU E  3 110 ? 153.855 213.216 211.561 1.00 348.49 ? 110  LEU C CD2   1 
ATOM   15912 N N     . GLU E  3 111 ? 151.379 213.574 216.504 1.00 356.72 ? 111  GLU C N     1 
ATOM   15913 C CA    . GLU E  3 111 ? 151.600 213.043 217.838 1.00 356.72 ? 111  GLU C CA    1 
ATOM   15914 C C     . GLU E  3 111 ? 151.202 211.577 217.894 1.00 356.72 ? 111  GLU C C     1 
ATOM   15915 O O     . GLU E  3 111 ? 150.342 211.131 217.128 1.00 356.72 ? 111  GLU C O     1 
ATOM   15916 C CB    . GLU E  3 111 ? 150.800 213.834 218.884 1.00 356.72 ? 111  GLU C CB    1 
ATOM   15917 C CG    . GLU E  3 111 ? 151.452 215.139 219.310 1.00 356.72 ? 111  GLU C CG    1 
ATOM   15918 C CD    . GLU E  3 111 ? 152.954 215.015 219.475 1.00 356.72 ? 111  GLU C CD    1 
ATOM   15919 O OE1   . GLU E  3 111 ? 153.396 214.257 220.363 1.00 356.72 ? 111  GLU C OE1   1 
ATOM   15920 O OE2   . GLU E  3 111 ? 153.693 215.676 218.716 1.00 356.72 ? 111  GLU C OE2   1 
ATOM   15921 N N     . PRO E  3 112 ? 151.827 210.805 218.778 1.00 355.44 ? 112  PRO C N     1 
ATOM   15922 C CA    . PRO E  3 112 ? 151.456 209.392 218.938 1.00 355.44 ? 112  PRO C CA    1 
ATOM   15923 C C     . PRO E  3 112 ? 149.984 209.210 219.279 1.00 355.44 ? 112  PRO C C     1 
ATOM   15924 O O     . PRO E  3 112 ? 149.377 208.228 218.828 1.00 355.44 ? 112  PRO C O     1 
ATOM   15925 C CB    . PRO E  3 112 ? 152.365 208.916 220.081 1.00 355.44 ? 112  PRO C CB    1 
ATOM   15926 C CG    . PRO E  3 112 ? 153.564 209.793 219.981 1.00 355.44 ? 112  PRO C CG    1 
ATOM   15927 C CD    . PRO E  3 112 ? 153.074 211.133 219.493 1.00 355.44 ? 112  PRO C CD    1 
ATOM   15928 N N     . PRO E  3 113 ? 149.368 210.091 220.087 1.00 361.81 ? 113  PRO C N     1 
ATOM   15929 C CA    . PRO E  3 113 ? 147.910 209.961 220.274 1.00 361.81 ? 113  PRO C CA    1 
ATOM   15930 C C     . PRO E  3 113 ? 147.111 210.063 218.985 1.00 361.81 ? 113  PRO C C     1 
ATOM   15931 O O     . PRO E  3 113 ? 146.136 209.319 218.807 1.00 361.81 ? 113  PRO C O     1 
ATOM   15932 C CB    . PRO E  3 113 ? 147.572 211.107 221.244 1.00 361.81 ? 113  PRO C CB    1 
ATOM   15933 C CG    . PRO E  3 113 ? 148.786 211.971 221.291 1.00 361.81 ? 113  PRO C CG    1 
ATOM   15934 C CD    . PRO E  3 113 ? 149.923 211.045 221.063 1.00 361.81 ? 113  PRO C CD    1 
ATOM   15935 N N     . ALA E  3 114 ? 147.497 210.958 218.073 1.00 354.98 ? 114  ALA C N     1 
ATOM   15936 C CA    . ALA E  3 114 ? 146.780 211.071 216.807 1.00 354.98 ? 114  ALA C CA    1 
ATOM   15937 C C     . ALA E  3 114 ? 146.926 209.801 215.979 1.00 354.98 ? 114  ALA C C     1 
ATOM   15938 O O     . ALA E  3 114 ? 145.953 209.318 215.387 1.00 354.98 ? 114  ALA C O     1 
ATOM   15939 C CB    . ALA E  3 114 ? 147.282 212.285 216.025 1.00 354.98 ? 114  ALA C CB    1 
ATOM   15940 N N     . LEU E  3 115 ? 148.137 209.243 215.934 1.00 346.50 ? 115  LEU C N     1 
ATOM   15941 C CA    . LEU E  3 115 ? 148.355 208.003 215.199 1.00 346.50 ? 115  LEU C CA    1 
ATOM   15942 C C     . LEU E  3 115 ? 147.576 206.852 215.822 1.00 346.50 ? 115  LEU C C     1 
ATOM   15943 O O     . LEU E  3 115 ? 147.032 206.003 215.109 1.00 346.50 ? 115  LEU C O     1 
ATOM   15944 C CB    . LEU E  3 115 ? 149.848 207.684 215.148 1.00 346.50 ? 115  LEU C CB    1 
ATOM   15945 C CG    . LEU E  3 115 ? 150.734 208.787 214.564 1.00 346.50 ? 115  LEU C CG    1 
ATOM   15946 C CD1   . LEU E  3 115 ? 152.184 208.599 214.988 1.00 346.50 ? 115  LEU C CD1   1 
ATOM   15947 C CD2   . LEU E  3 115 ? 150.610 208.840 213.048 1.00 346.50 ? 115  LEU C CD2   1 
ATOM   15948 N N     . SER E  3 116 ? 147.515 206.807 217.155 1.00 352.36 ? 116  SER C N     1 
ATOM   15949 C CA    . SER E  3 116 ? 146.732 205.780 217.833 1.00 352.36 ? 116  SER C CA    1 
ATOM   15950 C C     . SER E  3 116 ? 145.250 205.906 217.503 1.00 352.36 ? 116  SER C C     1 
ATOM   15951 O O     . SER E  3 116 ? 144.568 204.899 217.272 1.00 352.36 ? 116  SER C O     1 
ATOM   15952 C CB    . SER E  3 116 ? 146.956 205.869 219.342 1.00 352.36 ? 116  SER C CB    1 
ATOM   15953 O OG    . SER E  3 116 ? 146.042 205.048 220.044 1.00 352.36 ? 116  SER C OG    1 
ATOM   15954 N N     . ARG E  3 117 ? 144.731 207.135 217.487 1.00 338.49 ? 117  ARG C N     1 
ATOM   15955 C CA    . ARG E  3 117 ? 143.331 207.339 217.131 1.00 338.49 ? 117  ARG C CA    1 
ATOM   15956 C C     . ARG E  3 117 ? 143.063 206.923 215.690 1.00 338.49 ? 117  ARG C C     1 
ATOM   15957 O O     . ARG E  3 117 ? 142.030 206.312 215.393 1.00 338.49 ? 117  ARG C O     1 
ATOM   15958 C CB    . ARG E  3 117 ? 142.938 208.798 217.360 1.00 338.49 ? 117  ARG C CB    1 
ATOM   15959 C CG    . ARG E  3 117 ? 141.441 209.052 217.304 1.00 338.49 ? 117  ARG C CG    1 
ATOM   15960 C CD    . ARG E  3 117 ? 141.052 210.220 218.194 1.00 338.49 ? 117  ARG C CD    1 
ATOM   15961 N NE    . ARG E  3 117 ? 141.629 211.481 217.745 1.00 338.49 ? 117  ARG C NE    1 
ATOM   15962 C CZ    . ARG E  3 117 ? 140.990 212.373 217.001 1.00 338.49 ? 117  ARG C CZ    1 
ATOM   15963 N NH1   . ARG E  3 117 ? 139.740 212.179 216.612 1.00 338.49 ? 117  ARG C NH1   1 
ATOM   15964 N NH2   . ARG E  3 117 ? 141.618 213.489 216.642 1.00 338.49 ? 117  ARG C NH2   1 
ATOM   15965 N N     . LEU E  3 118 ? 143.987 207.242 214.779 1.00 332.55 ? 118  LEU C N     1 
ATOM   15966 C CA    . LEU E  3 118 ? 143.836 206.814 213.391 1.00 332.55 ? 118  LEU C CA    1 
ATOM   15967 C C     . LEU E  3 118 ? 143.860 205.293 213.275 1.00 332.55 ? 118  LEU C C     1 
ATOM   15968 O O     . LEU E  3 118 ? 143.095 204.709 212.496 1.00 332.55 ? 118  LEU C O     1 
ATOM   15969 C CB    . LEU E  3 118 ? 144.930 207.436 212.525 1.00 332.55 ? 118  LEU C CB    1 
ATOM   15970 C CG    . LEU E  3 118 ? 144.876 208.954 212.348 1.00 332.55 ? 118  LEU C CG    1 
ATOM   15971 C CD1   . LEU E  3 118 ? 146.184 209.475 211.774 1.00 332.55 ? 118  LEU C CD1   1 
ATOM   15972 C CD2   . LEU E  3 118 ? 143.702 209.349 211.465 1.00 332.55 ? 118  LEU C CD2   1 
ATOM   15973 N N     . CYS E  3 119 ? 144.743 204.637 214.032 1.00 335.46 ? 119  CYS C N     1 
ATOM   15974 C CA    . CYS E  3 119 ? 144.796 203.179 214.018 1.00 335.46 ? 119  CYS C CA    1 
ATOM   15975 C C     . CYS E  3 119 ? 143.497 202.578 214.536 1.00 335.46 ? 119  CYS C C     1 
ATOM   15976 O O     . CYS E  3 119 ? 142.990 201.599 213.977 1.00 335.46 ? 119  CYS C O     1 
ATOM   15977 C CB    . CYS E  3 119 ? 145.982 202.686 214.847 1.00 335.46 ? 119  CYS C CB    1 
ATOM   15978 S SG    . CYS E  3 119 ? 147.601 203.067 214.143 1.00 335.46 ? 119  CYS C SG    1 
ATOM   15979 N N     . HIS E  3 120 ? 142.940 203.152 215.604 1.00 324.01 ? 120  HIS C N     1 
ATOM   15980 C CA    . HIS E  3 120 ? 141.656 202.674 216.109 1.00 324.01 ? 120  HIS C CA    1 
ATOM   15981 C C     . HIS E  3 120 ? 140.553 202.871 215.075 1.00 324.01 ? 120  HIS C C     1 
ATOM   15982 O O     . HIS E  3 120 ? 139.701 201.992 214.886 1.00 324.01 ? 120  HIS C O     1 
ATOM   15983 C CB    . HIS E  3 120 ? 141.308 203.390 217.414 1.00 324.01 ? 120  HIS C CB    1 
ATOM   15984 C CG    . HIS E  3 120 ? 140.181 202.759 218.169 1.00 324.01 ? 120  HIS C CG    1 
ATOM   15985 N ND1   . HIS E  3 120 ? 139.559 203.377 219.232 1.00 324.01 ? 120  HIS C ND1   1 
ATOM   15986 C CD2   . HIS E  3 120 ? 139.564 201.563 218.016 1.00 324.01 ? 120  HIS C CD2   1 
ATOM   15987 C CE1   . HIS E  3 120 ? 138.607 202.590 219.701 1.00 324.01 ? 120  HIS C CE1   1 
ATOM   15988 N NE2   . HIS E  3 120 ? 138.589 201.483 218.980 1.00 324.01 ? 120  HIS C NE2   1 
ATOM   15989 N N     . ARG E  3 121 ? 140.557 204.018 214.393 1.00 310.35 ? 121  ARG C N     1 
ATOM   15990 C CA    . ARG E  3 121 ? 139.536 204.292 213.387 1.00 310.35 ? 121  ARG C CA    1 
ATOM   15991 C C     . ARG E  3 121 ? 139.619 203.299 212.233 1.00 310.35 ? 121  ARG C C     1 
ATOM   15992 O O     . ARG E  3 121 ? 138.598 202.768 211.781 1.00 310.35 ? 121  ARG C O     1 
ATOM   15993 C CB    . ARG E  3 121 ? 139.680 205.727 212.878 1.00 310.35 ? 121  ARG C CB    1 
ATOM   15994 C CG    . ARG E  3 121 ? 138.596 206.153 211.903 1.00 310.35 ? 121  ARG C CG    1 
ATOM   15995 C CD    . ARG E  3 121 ? 137.296 206.441 212.636 1.00 310.35 ? 121  ARG C CD    1 
ATOM   15996 N NE    . ARG E  3 121 ? 136.173 206.622 211.724 1.00 310.35 ? 121  ARG C NE    1 
ATOM   15997 C CZ    . ARG E  3 121 ? 135.331 205.660 211.371 1.00 310.35 ? 121  ARG C CZ    1 
ATOM   15998 N NH1   . ARG E  3 121 ? 135.457 204.427 211.833 1.00 310.35 ? 121  ARG C NH1   1 
ATOM   15999 N NH2   . ARG E  3 121 ? 134.337 205.943 210.534 1.00 310.35 ? 121  ARG C NH2   1 
ATOM   16000 N N     . ILE E  3 122 ? 140.833 203.026 211.747 1.00 313.58 ? 122  ILE C N     1 
ATOM   16001 C CA    . ILE E  3 122 ? 140.970 202.085 210.638 1.00 313.58 ? 122  ILE C CA    1 
ATOM   16002 C C     . ILE E  3 122 ? 140.671 200.661 211.095 1.00 313.58 ? 122  ILE C C     1 
ATOM   16003 O O     . ILE E  3 122 ? 140.158 199.849 210.315 1.00 313.58 ? 122  ILE C O     1 
ATOM   16004 C CB    . ILE E  3 122 ? 142.360 202.200 209.981 1.00 313.58 ? 122  ILE C CB    1 
ATOM   16005 C CG1   . ILE E  3 122 ? 143.464 201.743 210.935 1.00 313.58 ? 122  ILE C CG1   1 
ATOM   16006 C CG2   . ILE E  3 122 ? 142.607 203.623 209.501 1.00 313.58 ? 122  ILE C CG2   1 
ATOM   16007 C CD1   . ILE E  3 122 ? 144.863 201.950 210.397 1.00 313.58 ? 122  ILE C CD1   1 
ATOM   16008 N N     . PHE E  3 123 ? 140.969 200.330 212.354 1.00 308.07 ? 123  PHE C N     1 
ATOM   16009 C CA    . PHE E  3 123 ? 140.583 199.028 212.887 1.00 308.07 ? 123  PHE C CA    1 
ATOM   16010 C C     . PHE E  3 123 ? 139.068 198.870 212.878 1.00 308.07 ? 123  PHE C C     1 
ATOM   16011 O O     . PHE E  3 123 ? 138.539 197.839 212.444 1.00 308.07 ? 123  PHE C O     1 
ATOM   16012 C CB    . PHE E  3 123 ? 141.140 198.864 214.302 1.00 308.07 ? 123  PHE C CB    1 
ATOM   16013 C CG    . PHE E  3 123 ? 141.368 197.437 214.709 1.00 308.07 ? 123  PHE C CG    1 
ATOM   16014 C CD1   . PHE E  3 123 ? 142.436 196.719 214.197 1.00 308.07 ? 123  PHE C CD1   1 
ATOM   16015 C CD2   . PHE E  3 123 ? 140.525 196.818 215.617 1.00 308.07 ? 123  PHE C CD2   1 
ATOM   16016 C CE1   . PHE E  3 123 ? 142.652 195.406 214.575 1.00 308.07 ? 123  PHE C CE1   1 
ATOM   16017 C CE2   . PHE E  3 123 ? 140.736 195.507 216.000 1.00 308.07 ? 123  PHE C CE2   1 
ATOM   16018 C CZ    . PHE E  3 123 ? 141.801 194.800 215.477 1.00 308.07 ? 123  PHE C CZ    1 
ATOM   16019 N N     . VAL E  3 124 ? 138.352 199.900 213.336 1.00 295.75 ? 124  VAL C N     1 
ATOM   16020 C CA    . VAL E  3 124 ? 136.892 199.876 213.290 1.00 295.75 ? 124  VAL C CA    1 
ATOM   16021 C C     . VAL E  3 124 ? 136.412 199.752 211.849 1.00 295.75 ? 124  VAL C C     1 
ATOM   16022 O O     . VAL E  3 124 ? 135.449 199.032 211.556 1.00 295.75 ? 124  VAL C O     1 
ATOM   16023 C CB    . VAL E  3 124 ? 136.317 201.128 213.979 1.00 295.75 ? 124  VAL C CB    1 
ATOM   16024 C CG1   . VAL E  3 124 ? 134.828 201.265 213.694 1.00 295.75 ? 124  VAL C CG1   1 
ATOM   16025 C CG2   . VAL E  3 124 ? 136.576 201.074 215.477 1.00 295.75 ? 124  VAL C CG2   1 
ATOM   16026 N N     . HIS E  3 125 ? 137.082 200.447 210.927 1.00 297.72 ? 125  HIS C N     1 
ATOM   16027 C CA    . HIS E  3 125 ? 136.725 200.362 209.515 1.00 297.72 ? 125  HIS C CA    1 
ATOM   16028 C C     . HIS E  3 125 ? 136.896 198.952 208.964 1.00 297.72 ? 125  HIS C C     1 
ATOM   16029 O O     . HIS E  3 125 ? 136.108 198.521 208.116 1.00 297.72 ? 125  HIS C O     1 
ATOM   16030 C CB    . HIS E  3 125 ? 137.569 201.340 208.698 1.00 297.72 ? 125  HIS C CB    1 
ATOM   16031 C CG    . HIS E  3 125 ? 136.912 202.664 208.470 1.00 297.72 ? 125  HIS C CG    1 
ATOM   16032 N ND1   . HIS E  3 125 ? 136.002 202.877 207.457 1.00 297.72 ? 125  HIS C ND1   1 
ATOM   16033 C CD2   . HIS E  3 125 ? 137.040 203.846 209.116 1.00 297.72 ? 125  HIS C CD2   1 
ATOM   16034 C CE1   . HIS E  3 125 ? 135.593 204.132 207.493 1.00 297.72 ? 125  HIS C CE1   1 
ATOM   16035 N NE2   . HIS E  3 125 ? 136.209 204.742 208.490 1.00 297.72 ? 125  HIS C NE2   1 
ATOM   16036 N N     . ILE E  3 126 ? 137.925 198.227 209.412 1.00 300.18 ? 126  ILE C N     1 
ATOM   16037 C CA    . ILE E  3 126 ? 138.236 196.931 208.809 1.00 300.18 ? 126  ILE C CA    1 
ATOM   16038 C C     . ILE E  3 126 ? 137.588 195.748 209.518 1.00 300.18 ? 126  ILE C C     1 
ATOM   16039 O O     . ILE E  3 126 ? 137.544 194.651 208.941 1.00 300.18 ? 126  ILE C O     1 
ATOM   16040 C CB    . ILE E  3 126 ? 139.757 196.687 208.740 1.00 300.18 ? 126  ILE C CB    1 
ATOM   16041 C CG1   . ILE E  3 126 ? 140.360 196.621 210.144 1.00 300.18 ? 126  ILE C CG1   1 
ATOM   16042 C CG2   . ILE E  3 126 ? 140.434 197.758 207.895 1.00 300.18 ? 126  ILE C CG2   1 
ATOM   16043 C CD1   . ILE E  3 126 ? 141.852 196.368 210.157 1.00 300.18 ? 126  ILE C CD1   1 
ATOM   16044 N N     . LYS E  3 127 ? 137.088 195.922 210.747 1.00 285.26 ? 127  LYS C N     1 
ATOM   16045 C CA    . LYS E  3 127 ? 136.460 194.788 211.426 1.00 285.26 ? 127  LYS C CA    1 
ATOM   16046 C C     . LYS E  3 127 ? 135.185 194.322 210.731 1.00 285.26 ? 127  LYS C C     1 
ATOM   16047 O O     . LYS E  3 127 ? 134.865 193.129 210.778 1.00 285.26 ? 127  LYS C O     1 
ATOM   16048 C CB    . LYS E  3 127 ? 136.167 195.117 212.891 1.00 285.26 ? 127  LYS C CB    1 
ATOM   16049 C CG    . LYS E  3 127 ? 137.391 195.395 213.758 1.00 285.26 ? 127  LYS C CG    1 
ATOM   16050 C CD    . LYS E  3 127 ? 138.199 194.127 214.043 1.00 285.26 ? 127  LYS C CD    1 
ATOM   16051 C CE    . LYS E  3 127 ? 139.350 193.927 213.061 1.00 285.26 ? 127  LYS C CE    1 
ATOM   16052 N NZ    . LYS E  3 127 ? 140.187 192.748 213.418 1.00 285.26 ? 127  LYS C NZ    1 
ATOM   16053 N N     . ASN E  3 128 ? 134.446 195.223 210.083 1.00 283.01 ? 128  ASN C N     1 
ATOM   16054 C CA    . ASN E  3 128 ? 133.211 194.810 209.425 1.00 283.01 ? 128  ASN C CA    1 
ATOM   16055 C C     . ASN E  3 128 ? 133.500 194.219 208.049 1.00 283.01 ? 128  ASN C C     1 
ATOM   16056 O O     . ASN E  3 128 ? 132.891 194.617 207.050 1.00 283.01 ? 128  ASN C O     1 
ATOM   16057 C CB    . ASN E  3 128 ? 132.230 195.984 209.325 1.00 283.01 ? 128  ASN C CB    1 
ATOM   16058 C CG    . ASN E  3 128 ? 132.826 197.198 208.631 1.00 283.01 ? 128  ASN C CG    1 
ATOM   16059 O OD1   . ASN E  3 128 ? 133.841 197.104 207.946 1.00 283.01 ? 128  ASN C OD1   1 
ATOM   16060 N ND2   . ASN E  3 128 ? 132.189 198.349 208.810 1.00 283.01 ? 128  ASN C ND2   1 
ATOM   16061 N N     . SER E  3 129 ? 134.417 193.259 207.996 1.00 274.92 ? 129  SER C N     1 
ATOM   16062 C CA    . SER E  3 129 ? 134.825 192.608 206.758 1.00 274.92 ? 129  SER C CA    1 
ATOM   16063 C C     . SER E  3 129 ? 135.506 191.294 207.126 1.00 274.92 ? 129  SER C C     1 
ATOM   16064 O O     . SER E  3 129 ? 135.437 190.843 208.274 1.00 274.92 ? 129  SER C O     1 
ATOM   16065 C CB    . SER E  3 129 ? 135.737 193.518 205.929 1.00 274.92 ? 129  SER C CB    1 
ATOM   16066 O OG    . SER E  3 129 ? 135.059 194.692 205.518 1.00 274.92 ? 129  SER C OG    1 
ATOM   16067 N N     . SER E  3 130 ? 136.161 190.673 206.146 1.00 266.32 ? 130  SER C N     1 
ATOM   16068 C CA    . SER E  3 130 ? 136.900 189.441 206.392 1.00 266.32 ? 130  SER C CA    1 
ATOM   16069 C C     . SER E  3 130 ? 138.030 189.692 207.381 1.00 266.32 ? 130  SER C C     1 
ATOM   16070 O O     . SER E  3 130 ? 139.012 190.367 207.055 1.00 266.32 ? 130  SER C O     1 
ATOM   16071 C CB    . SER E  3 130 ? 137.451 188.874 205.082 1.00 266.32 ? 130  SER C CB    1 
ATOM   16072 O OG    . SER E  3 130 ? 136.402 188.518 204.198 1.00 266.32 ? 130  SER C OG    1 
ATOM   16073 N N     . VAL E  3 131 ? 137.900 189.151 208.593 1.00 264.28 ? 131  VAL C N     1 
ATOM   16074 C CA    . VAL E  3 131 ? 138.872 189.361 209.656 1.00 264.28 ? 131  VAL C CA    1 
ATOM   16075 C C     . VAL E  3 131 ? 139.267 188.012 210.239 1.00 264.28 ? 131  VAL C C     1 
ATOM   16076 O O     . VAL E  3 131 ? 138.560 187.013 210.098 1.00 264.28 ? 131  VAL C O     1 
ATOM   16077 C CB    . VAL E  3 131 ? 138.334 190.288 210.768 1.00 264.28 ? 131  VAL C CB    1 
ATOM   16078 C CG1   . VAL E  3 131 ? 138.094 191.687 210.226 1.00 264.28 ? 131  VAL C CG1   1 
ATOM   16079 C CG2   . VAL E  3 131 ? 137.059 189.716 211.365 1.00 264.28 ? 131  VAL C CG2   1 
ATOM   16080 N N     . LEU E  3 132 ? 140.420 187.998 210.899 1.00 272.43 ? 132  LEU C N     1 
ATOM   16081 C CA    . LEU E  3 132 ? 140.928 186.786 211.529 1.00 272.43 ? 132  LEU C CA    1 
ATOM   16082 C C     . LEU E  3 132 ? 140.675 186.808 213.033 1.00 272.43 ? 132  LEU C C     1 
ATOM   16083 O O     . LEU E  3 132 ? 140.428 187.864 213.615 1.00 272.43 ? 132  LEU C O     1 
ATOM   16084 C CB    . LEU E  3 132 ? 142.422 186.622 211.246 1.00 272.43 ? 132  LEU C CB    1 
ATOM   16085 C CG    . LEU E  3 132 ? 143.051 185.290 211.658 1.00 272.43 ? 132  LEU C CG    1 
ATOM   16086 C CD1   . LEU E  3 132 ? 142.403 184.137 210.911 1.00 272.43 ? 132  LEU C CD1   1 
ATOM   16087 C CD2   . LEU E  3 132 ? 144.553 185.311 211.417 1.00 272.43 ? 132  LEU C CD2   1 
ATOM   16088 N N     . ILE E  3 139 ? 149.251 193.261 214.386 1.00 314.81 ? 139  ILE C N     1 
ATOM   16089 C CA    . ILE E  3 139 ? 149.365 194.024 213.150 1.00 314.81 ? 139  ILE C CA    1 
ATOM   16090 C C     . ILE E  3 139 ? 150.372 195.153 213.325 1.00 314.81 ? 139  ILE C C     1 
ATOM   16091 O O     . ILE E  3 139 ? 150.309 195.910 214.294 1.00 314.81 ? 139  ILE C O     1 
ATOM   16092 C CB    . ILE E  3 139 ? 147.996 194.570 212.707 1.00 314.81 ? 139  ILE C CB    1 
ATOM   16093 C CG1   . ILE E  3 139 ? 147.026 193.417 212.439 1.00 314.81 ? 139  ILE C CG1   1 
ATOM   16094 C CG2   . ILE E  3 139 ? 148.142 195.442 211.470 1.00 314.81 ? 139  ILE C CG2   1 
ATOM   16095 C CD1   . ILE E  3 139 ? 147.477 192.485 211.335 1.00 314.81 ? 139  ILE C CD1   1 
ATOM   16096 N N     . HIS E  3 140 ? 151.302 195.261 212.380 1.00 322.02 ? 140  HIS C N     1 
ATOM   16097 C CA    . HIS E  3 140 ? 152.335 196.286 212.422 1.00 322.02 ? 140  HIS C CA    1 
ATOM   16098 C C     . HIS E  3 140 ? 151.905 197.489 211.592 1.00 322.02 ? 140  HIS C C     1 
ATOM   16099 O O     . HIS E  3 140 ? 151.476 197.338 210.443 1.00 322.02 ? 140  HIS C O     1 
ATOM   16100 C CB    . HIS E  3 140 ? 153.663 195.732 211.906 1.00 322.02 ? 140  HIS C CB    1 
ATOM   16101 C CG    . HIS E  3 140 ? 154.204 194.599 212.722 1.00 322.02 ? 140  HIS C CG    1 
ATOM   16102 N ND1   . HIS E  3 140 ? 154.788 194.782 213.957 1.00 322.02 ? 140  HIS C ND1   1 
ATOM   16103 C CD2   . HIS E  3 140 ? 154.244 193.267 212.482 1.00 322.02 ? 140  HIS C CD2   1 
ATOM   16104 C CE1   . HIS E  3 140 ? 155.171 193.614 214.439 1.00 322.02 ? 140  HIS C CE1   1 
ATOM   16105 N NE2   . HIS E  3 140 ? 154.851 192.677 213.564 1.00 322.02 ? 140  HIS C NE2   1 
ATOM   16106 N N     . PHE E  3 141 ? 152.024 198.677 212.176 1.00 322.59 ? 141  PHE C N     1 
ATOM   16107 C CA    . PHE E  3 141 ? 151.671 199.932 211.528 1.00 322.59 ? 141  PHE C CA    1 
ATOM   16108 C C     . PHE E  3 141 ? 152.949 200.734 211.327 1.00 322.59 ? 141  PHE C C     1 
ATOM   16109 O O     . PHE E  3 141 ? 153.604 201.114 212.302 1.00 322.59 ? 141  PHE C O     1 
ATOM   16110 C CB    . PHE E  3 141 ? 150.670 200.726 212.371 1.00 322.59 ? 141  PHE C CB    1 
ATOM   16111 C CG    . PHE E  3 141 ? 149.388 199.990 212.663 1.00 322.59 ? 141  PHE C CG    1 
ATOM   16112 C CD1   . PHE E  3 141 ? 149.356 198.952 213.580 1.00 322.59 ? 141  PHE C CD1   1 
ATOM   16113 C CD2   . PHE E  3 141 ? 148.207 200.359 212.040 1.00 322.59 ? 141  PHE C CD2   1 
ATOM   16114 C CE1   . PHE E  3 141 ? 148.179 198.281 213.848 1.00 322.59 ? 141  PHE C CE1   1 
ATOM   16115 C CE2   . PHE E  3 141 ? 147.027 199.692 212.306 1.00 322.59 ? 141  PHE C CE2   1 
ATOM   16116 C CZ    . PHE E  3 141 ? 147.013 198.653 213.213 1.00 322.59 ? 141  PHE C CZ    1 
ATOM   16117 N N     . PHE E  3 142 ? 153.300 200.992 210.072 1.00 327.20 ? 142  PHE C N     1 
ATOM   16118 C CA    . PHE E  3 142 ? 154.489 201.761 209.736 1.00 327.20 ? 142  PHE C CA    1 
ATOM   16119 C C     . PHE E  3 142 ? 154.054 203.082 209.123 1.00 327.20 ? 142  PHE C C     1 
ATOM   16120 O O     . PHE E  3 142 ? 153.266 203.095 208.169 1.00 327.20 ? 142  PHE C O     1 
ATOM   16121 C CB    . PHE E  3 142 ? 155.393 200.994 208.768 1.00 327.20 ? 142  PHE C CB    1 
ATOM   16122 C CG    . PHE E  3 142 ? 155.758 199.618 209.242 1.00 327.20 ? 142  PHE C CG    1 
ATOM   16123 C CD1   . PHE E  3 142 ? 156.721 199.441 210.222 1.00 327.20 ? 142  PHE C CD1   1 
ATOM   16124 C CD2   . PHE E  3 142 ? 155.140 198.501 208.706 1.00 327.20 ? 142  PHE C CD2   1 
ATOM   16125 C CE1   . PHE E  3 142 ? 157.059 198.175 210.660 1.00 327.20 ? 142  PHE C CE1   1 
ATOM   16126 C CE2   . PHE E  3 142 ? 155.475 197.232 209.139 1.00 327.20 ? 142  PHE C CE2   1 
ATOM   16127 C CZ    . PHE E  3 142 ? 156.436 197.069 210.117 1.00 327.20 ? 142  PHE C CZ    1 
ATOM   16128 N N     . PHE E  3 143 ? 154.565 204.186 209.666 1.00 330.10 ? 143  PHE C N     1 
ATOM   16129 C CA    . PHE E  3 143 ? 154.161 205.525 209.246 1.00 330.10 ? 143  PHE C CA    1 
ATOM   16130 C C     . PHE E  3 143 ? 155.335 206.199 208.542 1.00 330.10 ? 143  PHE C C     1 
ATOM   16131 O O     . PHE E  3 143 ? 156.244 206.722 209.194 1.00 330.10 ? 143  PHE C O     1 
ATOM   16132 C CB    . PHE E  3 143 ? 153.676 206.333 210.445 1.00 330.10 ? 143  PHE C CB    1 
ATOM   16133 C CG    . PHE E  3 143 ? 152.476 205.738 211.127 1.00 330.10 ? 143  PHE C CG    1 
ATOM   16134 C CD1   . PHE E  3 143 ? 151.478 205.124 210.389 1.00 330.10 ? 143  PHE C CD1   1 
ATOM   16135 C CD2   . PHE E  3 143 ? 152.347 205.783 212.503 1.00 330.10 ? 143  PHE C CD2   1 
ATOM   16136 C CE1   . PHE E  3 143 ? 150.375 204.575 211.014 1.00 330.10 ? 143  PHE C CE1   1 
ATOM   16137 C CE2   . PHE E  3 143 ? 151.247 205.234 213.130 1.00 330.10 ? 143  PHE C CE2   1 
ATOM   16138 C CZ    . PHE E  3 143 ? 150.260 204.630 212.385 1.00 330.10 ? 143  PHE C CZ    1 
ATOM   16139 N N     . THR E  3 144 ? 155.314 206.180 207.211 1.00 351.48 ? 144  THR C N     1 
ATOM   16140 C CA    . THR E  3 144 ? 156.315 206.847 206.390 1.00 351.48 ? 144  THR C CA    1 
ATOM   16141 C C     . THR E  3 144 ? 155.687 208.052 205.702 1.00 351.48 ? 144  THR C C     1 
ATOM   16142 O O     . THR E  3 144 ? 154.495 208.043 205.372 1.00 351.48 ? 144  THR C O     1 
ATOM   16143 C CB    . THR E  3 144 ? 156.912 205.892 205.350 1.00 351.48 ? 144  THR C CB    1 
ATOM   16144 O OG1   . THR E  3 144 ? 157.801 206.615 204.489 1.00 351.48 ? 144  THR C OG1   1 
ATOM   16145 C CG2   . THR E  3 144 ? 155.817 205.243 204.516 1.00 351.48 ? 144  THR C CG2   1 
ATOM   16146 N N     . LEU E  3 145 ? 156.489 209.095 205.499 1.00 354.82 ? 145  LEU C N     1 
ATOM   16147 C CA    . LEU E  3 145 ? 155.967 210.374 205.044 1.00 354.82 ? 145  LEU C CA    1 
ATOM   16148 C C     . LEU E  3 145 ? 157.019 211.105 204.222 1.00 354.82 ? 145  LEU C C     1 
ATOM   16149 O O     . LEU E  3 145 ? 158.218 210.829 204.313 1.00 354.82 ? 145  LEU C O     1 
ATOM   16150 C CB    . LEU E  3 145 ? 155.515 211.241 206.228 1.00 354.82 ? 145  LEU C CB    1 
ATOM   16151 C CG    . LEU E  3 145 ? 156.576 211.901 207.115 1.00 354.82 ? 145  LEU C CG    1 
ATOM   16152 C CD1   . LEU E  3 145 ? 155.930 212.962 207.987 1.00 354.82 ? 145  LEU C CD1   1 
ATOM   16153 C CD2   . LEU E  3 145 ? 157.328 210.896 207.969 1.00 354.82 ? 145  LEU C CD2   1 
ATOM   16154 N N     . LYS E  3 146 ? 156.542 212.046 203.412 1.00 355.88 ? 146  LYS C N     1 
ATOM   16155 C CA    . LYS E  3 146 ? 157.411 212.842 202.562 1.00 355.88 ? 146  LYS C CA    1 
ATOM   16156 C C     . LYS E  3 146 ? 158.271 213.781 203.410 1.00 355.88 ? 146  LYS C C     1 
ATOM   16157 O O     . LYS E  3 146 ? 157.869 214.185 204.505 1.00 355.88 ? 146  LYS C O     1 
ATOM   16158 C CB    . LYS E  3 146 ? 156.569 213.648 201.574 1.00 355.88 ? 146  LYS C CB    1 
ATOM   16159 C CG    . LYS E  3 146 ? 157.279 214.110 200.313 1.00 355.88 ? 146  LYS C CG    1 
ATOM   16160 C CD    . LYS E  3 146 ? 156.374 214.998 199.472 1.00 355.88 ? 146  LYS C CD    1 
ATOM   16161 C CE    . LYS E  3 146 ? 155.264 214.194 198.815 1.00 355.88 ? 146  LYS C CE    1 
ATOM   16162 N NZ    . LYS E  3 146 ? 154.386 215.048 197.968 1.00 355.88 ? 146  LYS C NZ    1 
ATOM   16163 N N     . PRO E  3 147 ? 159.471 214.145 202.926 1.00 353.21 ? 147  PRO C N     1 
ATOM   16164 C CA    . PRO E  3 147 ? 160.301 215.116 203.658 1.00 353.21 ? 147  PRO C CA    1 
ATOM   16165 C C     . PRO E  3 147 ? 159.733 216.529 203.676 1.00 353.21 ? 147  PRO C C     1 
ATOM   16166 O O     . PRO E  3 147 ? 160.407 217.461 204.126 1.00 353.21 ? 147  PRO C O     1 
ATOM   16167 C CB    . PRO E  3 147 ? 161.638 215.072 202.905 1.00 353.21 ? 147  PRO C CB    1 
ATOM   16168 C CG    . PRO E  3 147 ? 161.658 213.748 202.238 1.00 353.21 ? 147  PRO C CG    1 
ATOM   16169 C CD    . PRO E  3 147 ? 160.237 213.444 201.882 1.00 353.21 ? 147  PRO C CD    1 
ATOM   16170 N N     . GLU E  3 148 ? 158.507 216.699 203.174 1.00 359.58 ? 148  GLU C N     1 
ATOM   16171 C CA    . GLU E  3 148 ? 157.797 217.975 203.186 1.00 359.58 ? 148  GLU C CA    1 
ATOM   16172 C C     . GLU E  3 148 ? 158.523 219.047 202.384 1.00 359.58 ? 148  GLU C C     1 
ATOM   16173 O O     . GLU E  3 148 ? 159.356 218.734 201.526 1.00 359.58 ? 148  GLU C O     1 
ATOM   16174 C CB    . GLU E  3 148 ? 157.581 218.468 204.621 1.00 359.58 ? 148  GLU C CB    1 
ATOM   16175 C CG    . GLU E  3 148 ? 156.595 217.648 205.431 1.00 359.58 ? 148  GLU C CG    1 
ATOM   16176 C CD    . GLU E  3 148 ? 157.272 216.635 206.327 1.00 359.58 ? 148  GLU C CD    1 
ATOM   16177 O OE1   . GLU E  3 148 ? 158.517 216.645 206.414 1.00 359.58 ? 148  GLU C OE1   1 
ATOM   16178 O OE2   . GLU E  3 148 ? 156.554 215.833 206.955 1.00 359.58 ? 148  GLU C OE2   1 
ATOM   16179 N N     . VAL E  3 149 ? 158.207 220.312 202.669 1.00 365.01 ? 149  VAL C N     1 
ATOM   16180 C CA    . VAL E  3 149 ? 158.751 221.470 201.965 1.00 365.01 ? 149  VAL C CA    1 
ATOM   16181 C C     . VAL E  3 149 ? 158.439 221.303 200.481 1.00 365.01 ? 149  VAL C C     1 
ATOM   16182 O O     . VAL E  3 149 ? 159.327 221.022 199.667 1.00 365.01 ? 149  VAL C O     1 
ATOM   16183 C CB    . VAL E  3 149 ? 160.260 221.641 202.236 1.00 365.01 ? 149  VAL C CB    1 
ATOM   16184 C CG1   . VAL E  3 149 ? 160.835 222.831 201.465 1.00 365.01 ? 149  VAL C CG1   1 
ATOM   16185 C CG2   . VAL E  3 149 ? 160.515 221.793 203.729 1.00 365.01 ? 149  VAL C CG2   1 
ATOM   16186 N N     . VAL E  3 150 ? 157.159 221.426 200.130 1.00 365.25 ? 150  VAL C N     1 
ATOM   16187 C CA    . VAL E  3 150 ? 156.707 221.226 198.758 1.00 365.25 ? 150  VAL C CA    1 
ATOM   16188 C C     . VAL E  3 150 ? 155.327 221.852 198.628 1.00 365.25 ? 150  VAL C C     1 
ATOM   16189 O O     . VAL E  3 150 ? 154.581 221.951 199.606 1.00 365.25 ? 150  VAL C O     1 
ATOM   16190 C CB    . VAL E  3 150 ? 156.704 219.719 198.389 1.00 365.25 ? 150  VAL C CB    1 
ATOM   16191 C CG1   . VAL E  3 150 ? 155.736 218.950 199.277 1.00 365.25 ? 150  VAL C CG1   1 
ATOM   16192 C CG2   . VAL E  3 150 ? 156.388 219.510 196.913 1.00 365.25 ? 150  VAL C CG2   1 
ATOM   16193 N N     . GLN E  3 151 ? 154.995 222.293 197.415 1.00 369.09 ? 151  GLN C N     1 
ATOM   16194 C CA    . GLN E  3 151 ? 153.678 222.863 197.160 1.00 369.09 ? 151  GLN C CA    1 
ATOM   16195 C C     . GLN E  3 151 ? 152.591 221.828 197.420 1.00 369.09 ? 151  GLN C C     1 
ATOM   16196 O O     . GLN E  3 151 ? 152.759 220.638 197.138 1.00 369.09 ? 151  GLN C O     1 
ATOM   16197 C CB    . GLN E  3 151 ? 153.592 223.376 195.721 1.00 369.09 ? 151  GLN C CB    1 
ATOM   16198 C CG    . GLN E  3 151 ? 153.979 222.353 194.662 1.00 369.09 ? 151  GLN C CG    1 
ATOM   16199 C CD    . GLN E  3 151 ? 152.800 221.522 194.192 1.00 369.09 ? 151  GLN C CD    1 
ATOM   16200 O OE1   . GLN E  3 151 ? 151.660 221.987 194.188 1.00 369.09 ? 151  GLN C OE1   1 
ATOM   16201 N NE2   . GLN E  3 151 ? 153.069 220.284 193.795 1.00 369.09 ? 151  GLN C NE2   1 
ATOM   16202 N N     . GLY E  3 152 ? 151.469 222.288 197.972 1.00 369.22 ? 152  GLY C N     1 
ATOM   16203 C CA    . GLY E  3 152 ? 150.421 221.373 198.378 1.00 369.22 ? 152  GLY C CA    1 
ATOM   16204 C C     . GLY E  3 152 ? 150.796 220.488 199.542 1.00 369.22 ? 152  GLY C C     1 
ATOM   16205 O O     . GLY E  3 152 ? 150.084 219.523 199.831 1.00 369.22 ? 152  GLY C O     1 
ATOM   16206 N N     . LYS E  3 153 ? 151.907 220.794 200.213 1.00 367.42 ? 153  LYS C N     1 
ATOM   16207 C CA    . LYS E  3 153 ? 152.417 220.051 201.360 1.00 367.42 ? 153  LYS C CA    1 
ATOM   16208 C C     . LYS E  3 153 ? 152.665 218.587 200.983 1.00 367.42 ? 153  LYS C C     1 
ATOM   16209 O O     . LYS E  3 153 ? 152.620 218.230 199.801 1.00 367.42 ? 153  LYS C O     1 
ATOM   16210 C CB    . LYS E  3 153 ? 151.456 220.220 202.550 1.00 367.42 ? 153  LYS C CB    1 
ATOM   16211 C CG    . LYS E  3 153 ? 151.956 219.663 203.875 1.00 367.42 ? 153  LYS C CG    1 
ATOM   16212 C CD    . LYS E  3 153 ? 153.246 220.363 204.248 1.00 367.42 ? 153  LYS C CD    1 
ATOM   16213 C CE    . LYS E  3 153 ? 153.798 219.899 205.572 1.00 367.42 ? 153  LYS C CE    1 
ATOM   16214 N NZ    . LYS E  3 153 ? 155.126 220.527 205.801 1.00 367.42 ? 153  LYS C NZ    1 
ATOM   16215 N N     . TYR E  3 154 ? 152.937 217.738 201.967 1.00 368.86 ? 154  TYR C N     1 
ATOM   16216 C CA    . TYR E  3 154 ? 153.501 216.414 201.765 1.00 368.86 ? 154  TYR C CA    1 
ATOM   16217 C C     . TYR E  3 154 ? 152.416 215.343 201.705 1.00 368.86 ? 154  TYR C C     1 
ATOM   16218 O O     . TYR E  3 154 ? 151.232 215.595 201.941 1.00 368.86 ? 154  TYR C O     1 
ATOM   16219 C CB    . TYR E  3 154 ? 154.491 216.096 202.889 1.00 368.86 ? 154  TYR C CB    1 
ATOM   16220 C CG    . TYR E  3 154 ? 153.829 215.627 204.167 1.00 368.86 ? 154  TYR C CG    1 
ATOM   16221 C CD1   . TYR E  3 154 ? 153.177 216.522 205.004 1.00 368.86 ? 154  TYR C CD1   1 
ATOM   16222 C CD2   . TYR E  3 154 ? 153.862 214.291 204.539 1.00 368.86 ? 154  TYR C CD2   1 
ATOM   16223 C CE1   . TYR E  3 154 ? 152.572 216.100 206.172 1.00 368.86 ? 154  TYR C CE1   1 
ATOM   16224 C CE2   . TYR E  3 154 ? 153.258 213.858 205.704 1.00 368.86 ? 154  TYR C CE2   1 
ATOM   16225 C CZ    . TYR E  3 154 ? 152.616 214.767 206.517 1.00 368.86 ? 154  TYR C CZ    1 
ATOM   16226 O OH    . TYR E  3 154 ? 152.016 214.338 207.679 1.00 368.86 ? 154  TYR C OH    1 
ATOM   16227 N N     . GLY E  3 155 ? 152.850 214.127 201.383 1.00 362.73 ? 155  GLY C N     1 
ATOM   16228 C CA    . GLY E  3 155 ? 151.994 212.957 201.393 1.00 362.73 ? 155  GLY C CA    1 
ATOM   16229 C C     . GLY E  3 155 ? 152.464 211.968 202.442 1.00 362.73 ? 155  GLY C C     1 
ATOM   16230 O O     . GLY E  3 155 ? 153.665 211.820 202.680 1.00 362.73 ? 155  GLY C O     1 
ATOM   16231 N N     . PHE E  3 156 ? 151.509 211.289 203.071 1.00 348.88 ? 156  PHE C N     1 
ATOM   16232 C CA    . PHE E  3 156 ? 151.781 210.373 204.169 1.00 348.88 ? 156  PHE C CA    1 
ATOM   16233 C C     . PHE E  3 156 ? 151.153 209.022 203.862 1.00 348.88 ? 156  PHE C C     1 
ATOM   16234 O O     . PHE E  3 156 ? 149.953 208.942 203.582 1.00 348.88 ? 156  PHE C O     1 
ATOM   16235 C CB    . PHE E  3 156 ? 151.224 210.938 205.484 1.00 348.88 ? 156  PHE C CB    1 
ATOM   16236 C CG    . PHE E  3 156 ? 151.238 209.965 206.624 1.00 348.88 ? 156  PHE C CG    1 
ATOM   16237 C CD1   . PHE E  3 156 ? 152.421 209.388 207.044 1.00 348.88 ? 156  PHE C CD1   1 
ATOM   16238 C CD2   . PHE E  3 156 ? 150.066 209.629 207.278 1.00 348.88 ? 156  PHE C CD2   1 
ATOM   16239 C CE1   . PHE E  3 156 ? 152.436 208.494 208.092 1.00 348.88 ? 156  PHE C CE1   1 
ATOM   16240 C CE2   . PHE E  3 156 ? 150.073 208.735 208.328 1.00 348.88 ? 156  PHE C CE2   1 
ATOM   16241 C CZ    . PHE E  3 156 ? 151.260 208.166 208.735 1.00 348.88 ? 156  PHE C CZ    1 
ATOM   16242 N N     . HIS E  3 157 ? 151.957 207.959 203.912 1.00 343.03 ? 157  HIS C N     1 
ATOM   16243 C CA    . HIS E  3 157 ? 151.479 206.617 203.597 1.00 343.03 ? 157  HIS C CA    1 
ATOM   16244 C C     . HIS E  3 157 ? 151.650 205.723 204.815 1.00 343.03 ? 157  HIS C C     1 
ATOM   16245 O O     . HIS E  3 157 ? 152.748 205.632 205.373 1.00 343.03 ? 157  HIS C O     1 
ATOM   16246 C CB    . HIS E  3 157 ? 152.220 206.022 202.394 1.00 343.03 ? 157  HIS C CB    1 
ATOM   16247 C CG    . HIS E  3 157 ? 152.378 206.969 201.245 1.00 343.03 ? 157  HIS C CG    1 
ATOM   16248 N ND1   . HIS E  3 157 ? 151.410 207.885 200.893 1.00 343.03 ? 157  HIS C ND1   1 
ATOM   16249 C CD2   . HIS E  3 157 ? 153.385 207.125 200.353 1.00 343.03 ? 157  HIS C CD2   1 
ATOM   16250 C CE1   . HIS E  3 157 ? 151.819 208.574 199.843 1.00 343.03 ? 157  HIS C CE1   1 
ATOM   16251 N NE2   . HIS E  3 157 ? 153.014 208.132 199.495 1.00 343.03 ? 157  HIS C NE2   1 
ATOM   16252 N N     . VAL E  3 158 ? 150.566 205.072 205.224 1.00 324.66 ? 158  VAL C N     1 
ATOM   16253 C CA    . VAL E  3 158 ? 150.603 204.042 206.255 1.00 324.66 ? 158  VAL C CA    1 
ATOM   16254 C C     . VAL E  3 158 ? 150.719 202.684 205.578 1.00 324.66 ? 158  VAL C C     1 
ATOM   16255 O O     . VAL E  3 158 ? 150.013 202.397 204.602 1.00 324.66 ? 158  VAL C O     1 
ATOM   16256 C CB    . VAL E  3 158 ? 149.358 204.123 207.161 1.00 324.66 ? 158  VAL C CB    1 
ATOM   16257 C CG1   . VAL E  3 158 ? 148.084 204.089 206.335 1.00 324.66 ? 158  VAL C CG1   1 
ATOM   16258 C CG2   . VAL E  3 158 ? 149.360 202.982 208.164 1.00 324.66 ? 158  VAL C CG2   1 
ATOM   16259 N N     . LEU E  3 159 ? 151.630 201.850 206.071 1.00 318.60 ? 159  LEU C N     1 
ATOM   16260 C CA    . LEU E  3 159 ? 151.891 200.545 205.473 1.00 318.60 ? 159  LEU C CA    1 
ATOM   16261 C C     . LEU E  3 159 ? 151.409 199.445 206.409 1.00 318.60 ? 159  LEU C C     1 
ATOM   16262 O O     . LEU E  3 159 ? 151.868 199.351 207.552 1.00 318.60 ? 159  LEU C O     1 
ATOM   16263 C CB    . LEU E  3 159 ? 153.377 200.379 205.154 1.00 318.60 ? 159  LEU C CB    1 
ATOM   16264 C CG    . LEU E  3 159 ? 153.760 199.079 204.448 1.00 318.60 ? 159  LEU C CG    1 
ATOM   16265 C CD1   . LEU E  3 159 ? 152.811 198.809 203.309 1.00 318.60 ? 159  LEU C CD1   1 
ATOM   16266 C CD2   . LEU E  3 159 ? 155.169 199.185 203.910 1.00 318.60 ? 159  LEU C CD2   1 
ATOM   16267 N N     . ILE E  3 160 ? 150.498 198.610 205.915 1.00 318.32 ? 160  ILE C N     1 
ATOM   16268 C CA    . ILE E  3 160 ? 149.926 197.508 206.687 1.00 318.32 ? 160  ILE C CA    1 
ATOM   16269 C C     . ILE E  3 160 ? 150.082 196.219 205.887 1.00 318.32 ? 160  ILE C C     1 
ATOM   16270 O O     . ILE E  3 160 ? 149.130 195.784 205.223 1.00 318.32 ? 160  ILE C O     1 
ATOM   16271 C CB    . ILE E  3 160 ? 148.448 197.765 207.027 1.00 318.32 ? 160  ILE C CB    1 
ATOM   16272 C CG1   . ILE E  3 160 ? 148.262 199.167 207.606 1.00 318.32 ? 160  ILE C CG1   1 
ATOM   16273 C CG2   . ILE E  3 160 ? 147.936 196.719 208.008 1.00 318.32 ? 160  ILE C CG2   1 
ATOM   16274 C CD1   . ILE E  3 160 ? 148.992 199.383 208.902 1.00 318.32 ? 160  ILE C CD1   1 
ATOM   16275 N N     . PRO E  3 161 ? 151.252 195.584 205.907 1.00 322.72 ? 161  PRO C N     1 
ATOM   16276 C CA    . PRO E  3 161 ? 151.454 194.344 205.143 1.00 322.72 ? 161  PRO C CA    1 
ATOM   16277 C C     . PRO E  3 161 ? 151.138 193.060 205.898 1.00 322.72 ? 161  PRO C C     1 
ATOM   16278 O O     . PRO E  3 161 ? 151.464 191.982 205.392 1.00 322.72 ? 161  PRO C O     1 
ATOM   16279 C CB    . PRO E  3 161 ? 152.951 194.413 204.817 1.00 322.72 ? 161  PRO C CB    1 
ATOM   16280 C CG    . PRO E  3 161 ? 153.546 195.097 206.013 1.00 322.72 ? 161  PRO C CG    1 
ATOM   16281 C CD    . PRO E  3 161 ? 152.489 196.026 206.574 1.00 322.72 ? 161  PRO C CD    1 
ATOM   16282 N N     . GLY E  3 162 ? 150.527 193.142 207.081 1.00 311.28 ? 162  GLY C N     1 
ATOM   16283 C CA    . GLY E  3 162 ? 150.283 191.938 207.861 1.00 311.28 ? 162  GLY C CA    1 
ATOM   16284 C C     . GLY E  3 162 ? 149.303 190.987 207.198 1.00 311.28 ? 162  GLY C C     1 
ATOM   16285 O O     . GLY E  3 162 ? 149.541 189.778 207.132 1.00 311.28 ? 162  GLY C O     1 
ATOM   16286 N N     . LEU E  3 163 ? 148.194 191.519 206.690 1.00 303.74 ? 163  LEU C N     1 
ATOM   16287 C CA    . LEU E  3 163 ? 147.146 190.686 206.124 1.00 303.74 ? 163  LEU C CA    1 
ATOM   16288 C C     . LEU E  3 163 ? 147.371 190.491 204.626 1.00 303.74 ? 163  LEU C C     1 
ATOM   16289 O O     . LEU E  3 163 ? 148.276 191.071 204.021 1.00 303.74 ? 163  LEU C O     1 
ATOM   16290 C CB    . LEU E  3 163 ? 145.770 191.292 206.414 1.00 303.74 ? 163  LEU C CB    1 
ATOM   16291 C CG    . LEU E  3 163 ? 145.402 192.678 205.869 1.00 303.74 ? 163  LEU C CG    1 
ATOM   16292 C CD1   . LEU E  3 163 ? 144.882 192.615 204.433 1.00 303.74 ? 163  LEU C CD1   1 
ATOM   16293 C CD2   . LEU E  3 163 ? 144.387 193.356 206.778 1.00 303.74 ? 163  LEU C CD2   1 
ATOM   16294 N N     . LYS E  3 164 ? 146.526 189.657 204.016 1.00 305.10 ? 164  LYS C N     1 
ATOM   16295 C CA    . LYS E  3 164 ? 146.592 189.374 202.579 1.00 305.10 ? 164  LYS C CA    1 
ATOM   16296 C C     . LYS E  3 164 ? 145.157 189.264 202.063 1.00 305.10 ? 164  LYS C C     1 
ATOM   16297 O O     . LYS E  3 164 ? 144.577 188.176 202.024 1.00 305.10 ? 164  LYS C O     1 
ATOM   16298 C CB    . LYS E  3 164 ? 147.396 188.109 202.312 1.00 305.10 ? 164  LYS C CB    1 
ATOM   16299 C CG    . LYS E  3 164 ? 147.131 186.975 203.291 1.00 305.10 ? 164  LYS C CG    1 
ATOM   16300 C CD    . LYS E  3 164 ? 147.910 185.727 202.916 1.00 305.10 ? 164  LYS C CD    1 
ATOM   16301 C CE    . LYS E  3 164 ? 149.336 185.798 203.430 1.00 305.10 ? 164  LYS C CE    1 
ATOM   16302 N NZ    . LYS E  3 164 ? 149.377 185.795 204.917 1.00 305.10 ? 164  LYS C NZ    1 
ATOM   16303 N N     . LEU E  3 165 ? 144.589 190.401 201.664 1.00 296.20 ? 165  LEU C N     1 
ATOM   16304 C CA    . LEU E  3 165 ? 143.209 190.452 201.194 1.00 296.20 ? 165  LEU C CA    1 
ATOM   16305 C C     . LEU E  3 165 ? 143.086 191.359 199.978 1.00 296.20 ? 165  LEU C C     1 
ATOM   16306 O O     . LEU E  3 165 ? 142.152 192.161 199.874 1.00 296.20 ? 165  LEU C O     1 
ATOM   16307 C CB    . LEU E  3 165 ? 142.268 190.909 202.308 1.00 296.20 ? 165  LEU C CB    1 
ATOM   16308 C CG    . LEU E  3 165 ? 140.859 190.315 202.292 1.00 296.20 ? 165  LEU C CG    1 
ATOM   16309 C CD1   . LEU E  3 165 ? 140.910 188.815 202.530 1.00 296.20 ? 165  LEU C CD1   1 
ATOM   16310 C CD2   . LEU E  3 165 ? 139.986 190.993 203.334 1.00 296.20 ? 165  LEU C CD2   1 
ATOM   16311 N N     . ALA E  3 166 ? 144.021 191.244 199.035 1.00 311.90 ? 166  ALA C N     1 
ATOM   16312 C CA    . ALA E  3 166 ? 144.017 192.114 197.864 1.00 311.90 ? 166  ALA C CA    1 
ATOM   16313 C C     . ALA E  3 166 ? 142.884 191.749 196.915 1.00 311.90 ? 166  ALA C C     1 
ATOM   16314 O O     . ALA E  3 166 ? 143.078 190.983 195.966 1.00 311.90 ? 166  ALA C O     1 
ATOM   16315 C CB    . ALA E  3 166 ? 145.360 192.045 197.136 1.00 311.90 ? 166  ALA C CB    1 
ATOM   16316 N N     . ALA E  3 167 ? 141.703 192.306 197.155 1.00 298.12 ? 167  ALA C N     1 
ATOM   16317 C CA    . ALA E  3 167 ? 140.516 191.995 196.368 1.00 298.12 ? 167  ALA C CA    1 
ATOM   16318 C C     . ALA E  3 167 ? 139.570 193.187 196.450 1.00 298.12 ? 167  ALA C C     1 
ATOM   16319 O O     . ALA E  3 167 ? 139.962 194.285 196.858 1.00 298.12 ? 167  ALA C O     1 
ATOM   16320 C CB    . ALA E  3 167 ? 139.860 190.699 196.855 1.00 298.12 ? 167  ALA C CB    1 
ATOM   16321 N N     . SER E  3 168 ? 138.313 192.969 196.055 1.00 294.90 ? 168  SER C N     1 
ATOM   16322 C CA    . SER E  3 168 ? 137.314 194.029 196.128 1.00 294.90 ? 168  SER C CA    1 
ATOM   16323 C C     . SER E  3 168 ? 137.048 194.472 197.561 1.00 294.90 ? 168  SER C C     1 
ATOM   16324 O O     . SER E  3 168 ? 136.450 195.532 197.769 1.00 294.90 ? 168  SER C O     1 
ATOM   16325 C CB    . SER E  3 168 ? 136.010 193.569 195.473 1.00 294.90 ? 168  SER C CB    1 
ATOM   16326 O OG    . SER E  3 168 ? 134.974 194.511 195.685 1.00 294.90 ? 168  SER C OG    1 
ATOM   16327 N N     . THR E  3 169 ? 137.469 193.679 198.550 1.00 298.18 ? 169  THR C N     1 
ATOM   16328 C CA    . THR E  3 169 ? 137.348 194.100 199.942 1.00 298.18 ? 169  THR C CA    1 
ATOM   16329 C C     . THR E  3 169 ? 138.172 195.353 200.212 1.00 298.18 ? 169  THR C C     1 
ATOM   16330 O O     . THR E  3 169 ? 137.732 196.249 200.943 1.00 298.18 ? 169  THR C O     1 
ATOM   16331 C CB    . THR E  3 169 ? 137.780 192.967 200.873 1.00 298.18 ? 169  THR C CB    1 
ATOM   16332 O OG1   . THR E  3 169 ? 139.168 192.682 200.666 1.00 298.18 ? 169  THR C OG1   1 
ATOM   16333 C CG2   . THR E  3 169 ? 136.963 191.713 200.598 1.00 298.18 ? 169  THR C CG2   1 
ATOM   16334 N N     . LYS E  3 170 ? 139.377 195.430 199.640 1.00 308.03 ? 170  LYS C N     1 
ATOM   16335 C CA    . LYS E  3 170 ? 140.187 196.634 199.794 1.00 308.03 ? 170  LYS C CA    1 
ATOM   16336 C C     . LYS E  3 170 ? 139.504 197.841 199.166 1.00 308.03 ? 170  LYS C C     1 
ATOM   16337 O O     . LYS E  3 170 ? 139.531 198.940 199.730 1.00 308.03 ? 170  LYS C O     1 
ATOM   16338 C CB    . LYS E  3 170 ? 141.573 196.422 199.186 1.00 308.03 ? 170  LYS C CB    1 
ATOM   16339 C CG    . LYS E  3 170 ? 142.357 195.291 199.822 1.00 308.03 ? 170  LYS C CG    1 
ATOM   16340 C CD    . LYS E  3 170 ? 143.823 195.653 199.985 1.00 308.03 ? 170  LYS C CD    1 
ATOM   16341 C CE    . LYS E  3 170 ? 144.534 195.715 198.644 1.00 308.03 ? 170  LYS C CE    1 
ATOM   16342 N NZ    . LYS E  3 170 ? 146.013 195.735 198.809 1.00 308.03 ? 170  LYS C NZ    1 
ATOM   16343 N N     . LYS E  3 171 ? 138.889 197.658 197.995 1.00 310.51 ? 171  LYS C N     1 
ATOM   16344 C CA    . LYS E  3 171 ? 138.149 198.752 197.374 1.00 310.51 ? 171  LYS C CA    1 
ATOM   16345 C C     . LYS E  3 171 ? 136.969 199.177 198.238 1.00 310.51 ? 171  LYS C C     1 
ATOM   16346 O O     . LYS E  3 171 ? 136.676 200.372 198.359 1.00 310.51 ? 171  LYS C O     1 
ATOM   16347 C CB    . LYS E  3 171 ? 137.675 198.342 195.979 1.00 310.51 ? 171  LYS C CB    1 
ATOM   16348 C CG    . LYS E  3 171 ? 138.751 198.421 194.908 1.00 310.51 ? 171  LYS C CG    1 
ATOM   16349 C CD    . LYS E  3 171 ? 139.602 199.672 195.066 1.00 310.51 ? 171  LYS C CD    1 
ATOM   16350 C CE    . LYS E  3 171 ? 140.927 199.533 194.335 1.00 310.51 ? 171  LYS C CE    1 
ATOM   16351 N NZ    . LYS E  3 171 ? 141.603 200.847 194.152 1.00 310.51 ? 171  LYS C NZ    1 
ATOM   16352 N N     . SER E  3 172 ? 136.277 198.210 198.845 1.00 304.20 ? 172  SER C N     1 
ATOM   16353 C CA    . SER E  3 172 ? 135.164 198.537 199.731 1.00 304.20 ? 172  SER C CA    1 
ATOM   16354 C C     . SER E  3 172 ? 135.637 199.324 200.947 1.00 304.20 ? 172  SER C C     1 
ATOM   16355 O O     . SER E  3 172 ? 134.990 200.292 201.360 1.00 304.20 ? 172  SER C O     1 
ATOM   16356 C CB    . SER E  3 172 ? 134.446 197.259 200.164 1.00 304.20 ? 172  SER C CB    1 
ATOM   16357 O OG    . SER E  3 172 ? 133.898 196.579 199.048 1.00 304.20 ? 172  SER C OG    1 
ATOM   16358 N N     . ILE E  3 173 ? 136.768 198.925 201.533 1.00 311.09 ? 173  ILE C N     1 
ATOM   16359 C CA    . ILE E  3 173 ? 137.300 199.648 202.686 1.00 311.09 ? 173  ILE C CA    1 
ATOM   16360 C C     . ILE E  3 173 ? 137.745 201.050 202.281 1.00 311.09 ? 173  ILE C C     1 
ATOM   16361 O O     . ILE E  3 173 ? 137.553 202.018 203.027 1.00 311.09 ? 173  ILE C O     1 
ATOM   16362 C CB    . ILE E  3 173 ? 138.444 198.851 203.338 1.00 311.09 ? 173  ILE C CB    1 
ATOM   16363 C CG1   . ILE E  3 173 ? 137.931 197.499 203.837 1.00 311.09 ? 173  ILE C CG1   1 
ATOM   16364 C CG2   . ILE E  3 173 ? 139.063 199.636 204.484 1.00 311.09 ? 173  ILE C CG2   1 
ATOM   16365 C CD1   . ILE E  3 173 ? 136.894 197.609 204.933 1.00 311.09 ? 173  ILE C CD1   1 
ATOM   16366 N N     . ILE E  3 174 ? 138.339 201.183 201.094 1.00 321.28 ? 174  ILE C N     1 
ATOM   16367 C CA    . ILE E  3 174 ? 138.738 202.501 200.608 1.00 321.28 ? 174  ILE C CA    1 
ATOM   16368 C C     . ILE E  3 174 ? 137.516 203.392 200.432 1.00 321.28 ? 174  ILE C C     1 
ATOM   16369 O O     . ILE E  3 174 ? 137.517 204.560 200.837 1.00 321.28 ? 174  ILE C O     1 
ATOM   16370 C CB    . ILE E  3 174 ? 139.540 202.365 199.300 1.00 321.28 ? 174  ILE C CB    1 
ATOM   16371 C CG1   . ILE E  3 174 ? 140.970 201.912 199.598 1.00 321.28 ? 174  ILE C CG1   1 
ATOM   16372 C CG2   . ILE E  3 174 ? 139.548 203.679 198.532 1.00 321.28 ? 174  ILE C CG2   1 
ATOM   16373 C CD1   . ILE E  3 174 ? 141.724 202.838 200.527 1.00 321.28 ? 174  ILE C CD1   1 
ATOM   16374 N N     . GLY E  3 175 ? 136.450 202.851 199.837 1.00 319.05 ? 175  GLY C N     1 
ATOM   16375 C CA    . GLY E  3 175 ? 135.218 203.614 199.708 1.00 319.05 ? 175  GLY C CA    1 
ATOM   16376 C C     . GLY E  3 175 ? 134.611 203.975 201.051 1.00 319.05 ? 175  GLY C C     1 
ATOM   16377 O O     . GLY E  3 175 ? 134.017 205.044 201.208 1.00 319.05 ? 175  GLY C O     1 
ATOM   16378 N N     . SER E  3 176 ? 134.738 203.079 202.033 1.00 318.27 ? 176  SER C N     1 
ATOM   16379 C CA    . SER E  3 176 ? 134.284 203.392 203.383 1.00 318.27 ? 176  SER C CA    1 
ATOM   16380 C C     . SER E  3 176 ? 135.056 204.571 203.959 1.00 318.27 ? 176  SER C C     1 
ATOM   16381 O O     . SER E  3 176 ? 134.471 205.465 204.581 1.00 318.27 ? 176  SER C O     1 
ATOM   16382 C CB    . SER E  3 176 ? 134.426 202.164 204.283 1.00 318.27 ? 176  SER C CB    1 
ATOM   16383 O OG    . SER E  3 176 ? 135.781 201.950 204.640 1.00 318.27 ? 176  SER C OG    1 
ATOM   16384 N N     . LEU E  3 177 ? 136.375 204.586 203.762 1.00 318.06 ? 177  LEU C N     1 
ATOM   16385 C CA    . LEU E  3 177 ? 137.175 205.733 204.178 1.00 318.06 ? 177  LEU C CA    1 
ATOM   16386 C C     . LEU E  3 177 ? 136.870 206.983 203.360 1.00 318.06 ? 177  LEU C C     1 
ATOM   16387 O O     . LEU E  3 177 ? 137.157 208.092 203.821 1.00 318.06 ? 177  LEU C O     1 
ATOM   16388 C CB    . LEU E  3 177 ? 138.670 205.410 204.094 1.00 318.06 ? 177  LEU C CB    1 
ATOM   16389 C CG    . LEU E  3 177 ? 139.342 204.720 205.288 1.00 318.06 ? 177  LEU C CG    1 
ATOM   16390 C CD1   . LEU E  3 177 ? 139.246 205.599 206.527 1.00 318.06 ? 177  LEU C CD1   1 
ATOM   16391 C CD2   . LEU E  3 177 ? 138.769 203.340 205.569 1.00 318.06 ? 177  LEU C CD2   1 
ATOM   16392 N N     . GLN E  3 178 ? 136.304 206.830 202.159 1.00 330.51 ? 178  GLN C N     1 
ATOM   16393 C CA    . GLN E  3 178 ? 135.934 207.999 201.365 1.00 330.51 ? 178  GLN C CA    1 
ATOM   16394 C C     . GLN E  3 178 ? 134.858 208.824 202.060 1.00 330.51 ? 178  GLN C C     1 
ATOM   16395 O O     . GLN E  3 178 ? 134.919 210.059 202.063 1.00 330.51 ? 178  GLN C O     1 
ATOM   16396 C CB    . GLN E  3 178 ? 135.461 207.573 199.974 1.00 330.51 ? 178  GLN C CB    1 
ATOM   16397 C CG    . GLN E  3 178 ? 136.545 206.974 199.097 1.00 330.51 ? 178  GLN C CG    1 
ATOM   16398 C CD    . GLN E  3 178 ? 137.653 207.959 198.790 1.00 330.51 ? 178  GLN C CD    1 
ATOM   16399 O OE1   . GLN E  3 178 ? 138.767 207.834 199.296 1.00 330.51 ? 178  GLN C OE1   1 
ATOM   16400 N NE2   . GLN E  3 178 ? 137.353 208.949 197.957 1.00 330.51 ? 178  GLN C NE2   1 
ATOM   16401 N N     . HIS E  3 179 ? 133.863 208.167 202.648 1.00 327.76 ? 179  HIS C N     1 
ATOM   16402 C CA    . HIS E  3 179 ? 132.811 208.870 203.369 1.00 327.76 ? 179  HIS C CA    1 
ATOM   16403 C C     . HIS E  3 179 ? 133.124 209.038 204.850 1.00 327.76 ? 179  HIS C C     1 
ATOM   16404 O O     . HIS E  3 179 ? 132.302 209.600 205.581 1.00 327.76 ? 179  HIS C O     1 
ATOM   16405 C CB    . HIS E  3 179 ? 131.469 208.146 203.202 1.00 327.76 ? 179  HIS C CB    1 
ATOM   16406 C CG    . HIS E  3 179 ? 131.426 206.788 203.830 1.00 327.76 ? 179  HIS C CG    1 
ATOM   16407 N ND1   . HIS E  3 179 ? 131.241 206.599 205.183 1.00 327.76 ? 179  HIS C ND1   1 
ATOM   16408 C CD2   . HIS E  3 179 ? 131.529 205.551 203.289 1.00 327.76 ? 179  HIS C CD2   1 
ATOM   16409 C CE1   . HIS E  3 179 ? 131.241 205.305 205.449 1.00 327.76 ? 179  HIS C CE1   1 
ATOM   16410 N NE2   . HIS E  3 179 ? 131.411 204.647 204.317 1.00 327.76 ? 179  HIS C NE2   1 
ATOM   16411 N N     . ASP E  3 180 ? 134.282 208.566 205.306 1.00 318.86 ? 180  ASP C N     1 
ATOM   16412 C CA    . ASP E  3 180 ? 134.669 208.702 206.706 1.00 318.86 ? 180  ASP C CA    1 
ATOM   16413 C C     . ASP E  3 180 ? 134.909 210.171 207.025 1.00 318.86 ? 180  ASP C C     1 
ATOM   16414 O O     . ASP E  3 180 ? 135.899 210.759 206.579 1.00 318.86 ? 180  ASP C O     1 
ATOM   16415 C CB    . ASP E  3 180 ? 135.917 207.872 206.992 1.00 318.86 ? 180  ASP C CB    1 
ATOM   16416 C CG    . ASP E  3 180 ? 136.246 207.803 208.472 1.00 318.86 ? 180  ASP C CG    1 
ATOM   16417 O OD1   . ASP E  3 180 ? 135.446 208.303 209.291 1.00 318.86 ? 180  ASP C OD1   1 
ATOM   16418 O OD2   . ASP E  3 180 ? 137.310 207.247 208.818 1.00 318.86 ? 180  ASP C OD2   1 
ATOM   16419 N N     . ALA E  3 181 ? 134.001 210.768 207.795 1.00 319.88 ? 181  ALA C N     1 
ATOM   16420 C CA    . ALA E  3 181 ? 134.156 212.147 208.232 1.00 319.88 ? 181  ALA C CA    1 
ATOM   16421 C C     . ALA E  3 181 ? 135.021 212.283 209.478 1.00 319.88 ? 181  ALA C C     1 
ATOM   16422 O O     . ALA E  3 181 ? 135.449 213.397 209.795 1.00 319.88 ? 181  ALA C O     1 
ATOM   16423 C CB    . ALA E  3 181 ? 132.784 212.777 208.493 1.00 319.88 ? 181  ALA C CB    1 
ATOM   16424 N N     . THR E  3 182 ? 135.290 211.183 210.185 1.00 324.54 ? 182  THR C N     1 
ATOM   16425 C CA    . THR E  3 182 ? 136.126 211.256 211.381 1.00 324.54 ? 182  THR C CA    1 
ATOM   16426 C C     . THR E  3 182 ? 137.567 211.596 211.023 1.00 324.54 ? 182  THR C C     1 
ATOM   16427 O O     . THR E  3 182 ? 138.191 212.457 211.654 1.00 324.54 ? 182  THR C O     1 
ATOM   16428 C CB    . THR E  3 182 ? 136.059 209.937 212.151 1.00 324.54 ? 182  THR C CB    1 
ATOM   16429 O OG1   . THR E  3 182 ? 134.691 209.533 212.293 1.00 324.54 ? 182  THR C OG1   1 
ATOM   16430 C CG2   . THR E  3 182 ? 136.682 210.094 213.530 1.00 324.54 ? 182  THR C CG2   1 
ATOM   16431 N N     . VAL E  3 183 ? 138.116 210.924 210.007 1.00 325.20 ? 183  VAL C N     1 
ATOM   16432 C CA    . VAL E  3 183 ? 139.473 211.236 209.571 1.00 325.20 ? 183  VAL C CA    1 
ATOM   16433 C C     . VAL E  3 183 ? 139.537 212.644 208.994 1.00 325.20 ? 183  VAL C C     1 
ATOM   16434 O O     . VAL E  3 183 ? 140.540 213.347 209.168 1.00 325.20 ? 183  VAL C O     1 
ATOM   16435 C CB    . VAL E  3 183 ? 139.973 210.184 208.564 1.00 325.20 ? 183  VAL C CB    1 
ATOM   16436 C CG1   . VAL E  3 183 ? 140.292 208.880 209.279 1.00 325.20 ? 183  VAL C CG1   1 
ATOM   16437 C CG2   . VAL E  3 183 ? 138.942 209.955 207.471 1.00 325.20 ? 183  VAL C CG2   1 
ATOM   16438 N N     . GLN E  3 184 ? 138.478 213.083 208.310 1.00 319.11 ? 184  GLN C N     1 
ATOM   16439 C CA    . GLN E  3 184 ? 138.433 214.454 207.813 1.00 319.11 ? 184  GLN C CA    1 
ATOM   16440 C C     . GLN E  3 184 ? 138.459 215.455 208.961 1.00 319.11 ? 184  GLN C C     1 
ATOM   16441 O O     . GLN E  3 184 ? 139.146 216.480 208.889 1.00 319.11 ? 184  GLN C O     1 
ATOM   16442 C CB    . GLN E  3 184 ? 137.185 214.655 206.955 1.00 319.11 ? 184  GLN C CB    1 
ATOM   16443 C CG    . GLN E  3 184 ? 137.116 213.746 205.740 1.00 319.11 ? 184  GLN C CG    1 
ATOM   16444 C CD    . GLN E  3 184 ? 135.809 213.882 204.986 1.00 319.11 ? 184  GLN C CD    1 
ATOM   16445 O OE1   . GLN E  3 184 ? 135.447 214.970 204.537 1.00 319.11 ? 184  GLN C OE1   1 
ATOM   16446 N NE2   . GLN E  3 184 ? 135.091 212.774 204.841 1.00 319.11 ? 184  GLN C NE2   1 
ATOM   16447 N N     . LYS E  3 185 ? 137.710 215.175 210.029 1.00 316.39 ? 185  LYS C N     1 
ATOM   16448 C CA    . LYS E  3 185 ? 137.702 216.059 211.190 1.00 316.39 ? 185  LYS C CA    1 
ATOM   16449 C C     . LYS E  3 185 ? 139.061 216.067 211.884 1.00 316.39 ? 185  LYS C C     1 
ATOM   16450 O O     . LYS E  3 185 ? 139.518 217.111 212.365 1.00 316.39 ? 185  LYS C O     1 
ATOM   16451 C CB    . LYS E  3 185 ? 136.573 215.636 212.135 1.00 316.39 ? 185  LYS C CB    1 
ATOM   16452 C CG    . LYS E  3 185 ? 136.419 216.452 213.406 1.00 316.39 ? 185  LYS C CG    1 
ATOM   16453 C CD    . LYS E  3 185 ? 137.140 215.806 214.570 1.00 316.39 ? 185  LYS C CD    1 
ATOM   16454 C CE    . LYS E  3 185 ? 136.443 214.526 215.005 1.00 316.39 ? 185  LYS C CE    1 
ATOM   16455 N NZ    . LYS E  3 185 ? 137.133 213.875 216.152 1.00 316.39 ? 185  LYS C NZ    1 
ATOM   16456 N N     . ILE E  3 186 ? 139.731 214.913 211.932 1.00 318.55 ? 186  ILE C N     1 
ATOM   16457 C CA    . ILE E  3 186 ? 141.093 214.869 212.461 1.00 318.55 ? 186  ILE C CA    1 
ATOM   16458 C C     . ILE E  3 186 ? 142.020 215.738 211.618 1.00 318.55 ? 186  ILE C C     1 
ATOM   16459 O O     . ILE E  3 186 ? 142.828 216.512 212.149 1.00 318.55 ? 186  ILE C O     1 
ATOM   16460 C CB    . ILE E  3 186 ? 141.597 213.415 212.535 1.00 318.55 ? 186  ILE C CB    1 
ATOM   16461 C CG1   . ILE E  3 186 ? 140.745 212.601 213.510 1.00 318.55 ? 186  ILE C CG1   1 
ATOM   16462 C CG2   . ILE E  3 186 ? 143.061 213.376 212.946 1.00 318.55 ? 186  ILE C CG2   1 
ATOM   16463 C CD1   . ILE E  3 186 ? 140.731 211.117 213.216 1.00 318.55 ? 186  ILE C CD1   1 
ATOM   16464 N N     . LEU E  3 187 ? 141.914 215.628 210.292 1.00 324.36 ? 187  LEU C N     1 
ATOM   16465 C CA    . LEU E  3 187 ? 142.735 216.450 209.408 1.00 324.36 ? 187  LEU C CA    1 
ATOM   16466 C C     . LEU E  3 187 ? 142.464 217.932 209.626 1.00 324.36 ? 187  LEU C C     1 
ATOM   16467 O O     . LEU E  3 187 ? 143.391 218.751 209.610 1.00 324.36 ? 187  LEU C O     1 
ATOM   16468 C CB    . LEU E  3 187 ? 142.481 216.065 207.951 1.00 324.36 ? 187  LEU C CB    1 
ATOM   16469 C CG    . LEU E  3 187 ? 142.947 214.671 207.530 1.00 324.36 ? 187  LEU C CG    1 
ATOM   16470 C CD1   . LEU E  3 187 ? 142.546 214.385 206.092 1.00 324.36 ? 187  LEU C CD1   1 
ATOM   16471 C CD2   . LEU E  3 187 ? 144.450 214.529 207.713 1.00 324.36 ? 187  LEU C CD2   1 
ATOM   16472 N N     . HIS E  3 188 ? 141.195 218.297 209.823 1.00 321.02 ? 188  HIS C N     1 
ATOM   16473 C CA    . HIS E  3 188 ? 140.867 219.682 210.141 1.00 321.02 ? 188  HIS C CA    1 
ATOM   16474 C C     . HIS E  3 188 ? 141.465 220.107 211.476 1.00 321.02 ? 188  HIS C C     1 
ATOM   16475 O O     . HIS E  3 188 ? 141.829 221.277 211.643 1.00 321.02 ? 188  HIS C O     1 
ATOM   16476 C CB    . HIS E  3 188 ? 139.351 219.885 210.142 1.00 321.02 ? 188  HIS C CB    1 
ATOM   16477 C CG    . HIS E  3 188 ? 138.720 219.733 208.793 1.00 321.02 ? 188  HIS C CG    1 
ATOM   16478 N ND1   . HIS E  3 188 ? 139.201 220.374 207.672 1.00 321.02 ? 188  HIS C ND1   1 
ATOM   16479 C CD2   . HIS E  3 188 ? 137.638 219.026 208.388 1.00 321.02 ? 188  HIS C CD2   1 
ATOM   16480 C CE1   . HIS E  3 188 ? 138.449 220.060 206.632 1.00 321.02 ? 188  HIS C CE1   1 
ATOM   16481 N NE2   . HIS E  3 188 ? 137.494 219.244 207.039 1.00 321.02 ? 188  HIS C NE2   1 
ATOM   16482 N N     . GLU E  3 189 ? 141.567 219.184 212.437 1.00 317.82 ? 189  GLU C N     1 
ATOM   16483 C CA    . GLU E  3 189 ? 142.339 219.483 213.641 1.00 317.82 ? 189  GLU C CA    1 
ATOM   16484 C C     . GLU E  3 189 ? 143.799 219.757 213.309 1.00 317.82 ? 189  GLU C C     1 
ATOM   16485 O O     . GLU E  3 189 ? 144.408 220.659 213.896 1.00 317.82 ? 189  GLU C O     1 
ATOM   16486 C CB    . GLU E  3 189 ? 142.264 218.345 214.659 1.00 317.82 ? 189  GLU C CB    1 
ATOM   16487 C CG    . GLU E  3 189 ? 140.892 218.028 215.215 1.00 317.82 ? 189  GLU C CG    1 
ATOM   16488 C CD    . GLU E  3 189 ? 140.793 216.589 215.677 1.00 317.82 ? 189  GLU C CD    1 
ATOM   16489 O OE1   . GLU E  3 189 ? 141.817 215.876 215.622 1.00 317.82 ? 189  GLU C OE1   1 
ATOM   16490 O OE2   . GLU E  3 189 ? 139.708 216.177 216.132 1.00 317.82 ? 189  GLU C OE2   1 
ATOM   16491 N N     . GLN E  3 190 ? 144.375 218.998 212.379 1.00 312.17 ? 190  GLN C N     1 
ATOM   16492 C CA    . GLN E  3 190 ? 145.759 219.206 211.971 1.00 312.17 ? 190  GLN C CA    1 
ATOM   16493 C C     . GLN E  3 190 ? 145.923 220.370 211.003 1.00 312.17 ? 190  GLN C C     1 
ATOM   16494 O O     . GLN E  3 190 ? 147.055 220.682 210.620 1.00 312.17 ? 190  GLN C O     1 
ATOM   16495 C CB    . GLN E  3 190 ? 146.333 217.932 211.338 1.00 312.17 ? 190  GLN C CB    1 
ATOM   16496 C CG    . GLN E  3 190 ? 145.916 216.636 212.012 1.00 312.17 ? 190  GLN C CG    1 
ATOM   16497 C CD    . GLN E  3 190 ? 146.120 216.661 213.515 1.00 312.17 ? 190  GLN C CD    1 
ATOM   16498 O OE1   . GLN E  3 190 ? 147.184 217.041 214.003 1.00 312.17 ? 190  GLN C OE1   1 
ATOM   16499 N NE2   . GLN E  3 190 ? 145.097 216.255 214.257 1.00 312.17 ? 190  GLN C NE2   1 
ATOM   16500 N N     . GLY E  3 191 ? 144.832 221.018 210.602 1.00 319.75 ? 191  GLY C N     1 
ATOM   16501 C CA    . GLY E  3 191 ? 144.915 222.155 209.707 1.00 319.75 ? 191  GLY C CA    1 
ATOM   16502 C C     . GLY E  3 191 ? 145.057 221.766 208.251 1.00 319.75 ? 191  GLY C C     1 
ATOM   16503 O O     . GLY E  3 191 ? 145.950 222.256 207.554 1.00 319.75 ? 191  GLY C O     1 
ATOM   16504 N N     . VAL E  3 192 ? 144.180 220.883 207.782 1.00 328.19 ? 192  VAL C N     1 
ATOM   16505 C CA    . VAL E  3 192 ? 144.187 220.407 206.404 1.00 328.19 ? 192  VAL C CA    1 
ATOM   16506 C C     . VAL E  3 192 ? 142.948 220.946 205.705 1.00 328.19 ? 192  VAL C C     1 
ATOM   16507 O O     . VAL E  3 192 ? 141.824 220.754 206.185 1.00 328.19 ? 192  VAL C O     1 
ATOM   16508 C CB    . VAL E  3 192 ? 144.231 218.870 206.339 1.00 328.19 ? 192  VAL C CB    1 
ATOM   16509 C CG1   . VAL E  3 192 ? 144.134 218.396 204.896 1.00 328.19 ? 192  VAL C CG1   1 
ATOM   16510 C CG2   . VAL E  3 192 ? 145.495 218.345 207.001 1.00 328.19 ? 192  VAL C CG2   1 
ATOM   16511 N N     . THR E  3 193 ? 143.152 221.617 204.574 1.00 335.08 ? 193  THR C N     1 
ATOM   16512 C CA    . THR E  3 193 ? 142.057 222.175 203.791 1.00 335.08 ? 193  THR C CA    1 
ATOM   16513 C C     . THR E  3 193 ? 141.529 221.208 202.740 1.00 335.08 ? 193  THR C C     1 
ATOM   16514 O O     . THR E  3 193 ? 140.642 221.581 201.965 1.00 335.08 ? 193  THR C O     1 
ATOM   16515 C CB    . THR E  3 193 ? 142.495 223.479 203.115 1.00 335.08 ? 193  THR C CB    1 
ATOM   16516 O OG1   . THR E  3 193 ? 141.341 224.190 202.651 1.00 335.08 ? 193  THR C OG1   1 
ATOM   16517 C CG2   . THR E  3 193 ? 143.410 223.190 201.936 1.00 335.08 ? 193  THR C CG2   1 
ATOM   16518 N N     . ASN E  3 194 ? 142.040 219.980 202.701 1.00 324.74 ? 194  ASN C N     1 
ATOM   16519 C CA    . ASN E  3 194 ? 141.610 218.964 201.741 1.00 324.74 ? 194  ASN C CA    1 
ATOM   16520 C C     . ASN E  3 194 ? 141.184 217.717 202.504 1.00 324.74 ? 194  ASN C C     1 
ATOM   16521 O O     . ASN E  3 194 ? 141.897 216.706 202.524 1.00 324.74 ? 194  ASN C O     1 
ATOM   16522 C CB    . ASN E  3 194 ? 142.724 218.645 200.743 1.00 324.74 ? 194  ASN C CB    1 
ATOM   16523 C CG    . ASN E  3 194 ? 142.210 217.953 199.496 1.00 324.74 ? 194  ASN C CG    1 
ATOM   16524 O OD1   . ASN E  3 194 ? 141.138 218.281 198.988 1.00 324.74 ? 194  ASN C OD1   1 
ATOM   16525 N ND2   . ASN E  3 194 ? 142.973 216.987 198.998 1.00 324.74 ? 194  ASN C ND2   1 
ATOM   16526 N N     . PRO E  3 195 ? 140.020 217.762 203.159 1.00 314.49 ? 195  PRO C N     1 
ATOM   16527 C CA    . PRO E  3 195 ? 139.557 216.581 203.905 1.00 314.49 ? 195  PRO C CA    1 
ATOM   16528 C C     . PRO E  3 195 ? 139.308 215.369 203.027 1.00 314.49 ? 195  PRO C C     1 
ATOM   16529 O O     . PRO E  3 195 ? 139.494 214.234 203.485 1.00 314.49 ? 195  PRO C O     1 
ATOM   16530 C CB    . PRO E  3 195 ? 138.264 217.077 204.566 1.00 314.49 ? 195  PRO C CB    1 
ATOM   16531 C CG    . PRO E  3 195 ? 137.784 218.167 203.673 1.00 314.49 ? 195  PRO C CG    1 
ATOM   16532 C CD    . PRO E  3 195 ? 139.023 218.846 203.163 1.00 314.49 ? 195  PRO C CD    1 
ATOM   16533 N N     . GLU E  3 196 ? 138.895 215.571 201.781 1.00 319.06 ? 196  GLU C N     1 
ATOM   16534 C CA    . GLU E  3 196 ? 138.593 214.484 200.865 1.00 319.06 ? 196  GLU C CA    1 
ATOM   16535 C C     . GLU E  3 196 ? 139.482 214.577 199.632 1.00 319.06 ? 196  GLU C C     1 
ATOM   16536 O O     . GLU E  3 196 ? 140.271 215.512 199.473 1.00 319.06 ? 196  GLU C O     1 
ATOM   16537 C CB    . GLU E  3 196 ? 137.113 214.496 200.462 1.00 319.06 ? 196  GLU C CB    1 
ATOM   16538 C CG    . GLU E  3 196 ? 136.226 213.695 201.396 1.00 319.06 ? 196  GLU C CG    1 
ATOM   16539 C CD    . GLU E  3 196 ? 136.786 212.316 201.681 1.00 319.06 ? 196  GLU C CD    1 
ATOM   16540 O OE1   . GLU E  3 196 ? 137.109 211.592 200.716 1.00 319.06 ? 196  GLU C OE1   1 
ATOM   16541 O OE2   . GLU E  3 196 ? 136.908 211.956 202.871 1.00 319.06 ? 196  GLU C OE2   1 
ATOM   16542 N N     . SER E  3 197 ? 139.352 213.570 198.767 1.00 331.70 ? 197  SER C N     1 
ATOM   16543 C CA    . SER E  3 197 ? 140.111 213.382 197.533 1.00 331.70 ? 197  SER C CA    1 
ATOM   16544 C C     . SER E  3 197 ? 141.579 213.063 197.790 1.00 331.70 ? 197  SER C C     1 
ATOM   16545 O O     . SER E  3 197 ? 142.326 212.843 196.829 1.00 331.70 ? 197  SER C O     1 
ATOM   16546 C CB    . SER E  3 197 ? 140.022 214.594 196.592 1.00 331.70 ? 197  SER C CB    1 
ATOM   16547 O OG    . SER E  3 197 ? 140.892 215.631 197.011 1.00 331.70 ? 197  SER C OG    1 
ATOM   16548 N N     . CYS E  3 198 ? 142.020 213.030 199.050 1.00 350.99 ? 198  CYS C N     1 
ATOM   16549 C CA    . CYS E  3 198 ? 143.399 212.655 199.342 1.00 350.99 ? 198  CYS C CA    1 
ATOM   16550 C C     . CYS E  3 198 ? 143.633 211.167 199.115 1.00 350.99 ? 198  CYS C C     1 
ATOM   16551 O O     . CYS E  3 198 ? 144.735 210.767 198.723 1.00 350.99 ? 198  CYS C O     1 
ATOM   16552 C CB    . CYS E  3 198 ? 143.755 213.036 200.778 1.00 350.99 ? 198  CYS C CB    1 
ATOM   16553 S SG    . CYS E  3 198 ? 142.734 212.237 202.036 1.00 350.99 ? 198  CYS C SG    1 
ATOM   16554 N N     . LEU E  3 199 ? 142.619 210.340 199.353 1.00 351.77 ? 199  LEU C N     1 
ATOM   16555 C CA    . LEU E  3 199 ? 142.709 208.901 199.120 1.00 351.77 ? 199  LEU C CA    1 
ATOM   16556 C C     . LEU E  3 199 ? 142.280 208.631 197.683 1.00 351.77 ? 199  LEU C C     1 
ATOM   16557 O O     . LEU E  3 199 ? 141.093 208.697 197.354 1.00 351.77 ? 199  LEU C O     1 
ATOM   16558 C CB    . LEU E  3 199 ? 141.840 208.136 200.112 1.00 351.77 ? 199  LEU C CB    1 
ATOM   16559 C CG    . LEU E  3 199 ? 142.021 208.440 201.600 1.00 351.77 ? 199  LEU C CG    1 
ATOM   16560 C CD1   . LEU E  3 199 ? 140.842 207.909 202.396 1.00 351.77 ? 199  LEU C CD1   1 
ATOM   16561 C CD2   . LEU E  3 199 ? 143.316 207.836 202.108 1.00 351.77 ? 199  LEU C CD2   1 
ATOM   16562 N N     . ASP E  3 200 ? 143.249 208.337 196.823 1.00 340.32 ? 200  ASP C N     1 
ATOM   16563 C CA    . ASP E  3 200 ? 142.934 208.033 195.437 1.00 340.32 ? 200  ASP C CA    1 
ATOM   16564 C C     . ASP E  3 200 ? 142.154 206.722 195.353 1.00 340.32 ? 200  ASP C C     1 
ATOM   16565 O O     . ASP E  3 200 ? 142.488 205.755 196.045 1.00 340.32 ? 200  ASP C O     1 
ATOM   16566 C CB    . ASP E  3 200 ? 144.210 207.939 194.602 1.00 340.32 ? 200  ASP C CB    1 
ATOM   16567 C CG    . ASP E  3 200 ? 144.917 209.273 194.467 1.00 340.32 ? 200  ASP C CG    1 
ATOM   16568 O OD1   . ASP E  3 200 ? 144.261 210.318 194.661 1.00 340.32 ? 200  ASP C OD1   1 
ATOM   16569 O OD2   . ASP E  3 200 ? 146.129 209.276 194.164 1.00 340.32 ? 200  ASP C OD2   1 
ATOM   16570 N N     . PRO E  3 201 ? 141.110 206.660 194.523 1.00 325.77 ? 201  PRO C N     1 
ATOM   16571 C CA    . PRO E  3 201 ? 140.340 205.412 194.405 1.00 325.77 ? 201  PRO C CA    1 
ATOM   16572 C C     . PRO E  3 201 ? 141.145 204.252 193.850 1.00 325.77 ? 201  PRO C C     1 
ATOM   16573 O O     . PRO E  3 201 ? 140.746 203.095 194.034 1.00 325.77 ? 201  PRO C O     1 
ATOM   16574 C CB    . PRO E  3 201 ? 139.189 205.797 193.466 1.00 325.77 ? 201  PRO C CB    1 
ATOM   16575 C CG    . PRO E  3 201 ? 139.717 206.951 192.679 1.00 325.77 ? 201  PRO C CG    1 
ATOM   16576 C CD    . PRO E  3 201 ? 140.618 207.708 193.612 1.00 325.77 ? 201  PRO C CD    1 
ATOM   16577 N N     . HIS E  3 202 ? 142.262 204.521 193.181 1.00 324.34 ? 202  HIS C N     1 
ATOM   16578 C CA    . HIS E  3 202 ? 143.104 203.485 192.600 1.00 324.34 ? 202  HIS C CA    1 
ATOM   16579 C C     . HIS E  3 202 ? 144.255 203.080 193.511 1.00 324.34 ? 202  HIS C C     1 
ATOM   16580 O O     . HIS E  3 202 ? 145.188 202.418 193.046 1.00 324.34 ? 202  HIS C O     1 
ATOM   16581 C CB    . HIS E  3 202 ? 143.655 203.954 191.251 1.00 324.34 ? 202  HIS C CB    1 
ATOM   16582 C CG    . HIS E  3 202 ? 142.595 204.303 190.253 1.00 324.34 ? 202  HIS C CG    1 
ATOM   16583 N ND1   . HIS E  3 202 ? 142.020 205.554 190.187 1.00 324.34 ? 202  HIS C ND1   1 
ATOM   16584 C CD2   . HIS E  3 202 ? 142.009 203.567 189.280 1.00 324.34 ? 202  HIS C CD2   1 
ATOM   16585 C CE1   . HIS E  3 202 ? 141.123 205.572 189.216 1.00 324.34 ? 202  HIS C CE1   1 
ATOM   16586 N NE2   . HIS E  3 202 ? 141.097 204.379 188.650 1.00 324.34 ? 202  HIS C NE2   1 
ATOM   16587 N N     . SER E  3 203 ? 144.209 203.458 194.792 1.00 331.35 ? 203  SER C N     1 
ATOM   16588 C CA    . SER E  3 203 ? 145.329 203.192 195.691 1.00 331.35 ? 203  SER C CA    1 
ATOM   16589 C C     . SER E  3 203 ? 145.619 201.700 195.798 1.00 331.35 ? 203  SER C C     1 
ATOM   16590 O O     . SER E  3 203 ? 146.784 201.289 195.857 1.00 331.35 ? 203  SER C O     1 
ATOM   16591 C CB    . SER E  3 203 ? 145.042 203.781 197.071 1.00 331.35 ? 203  SER C CB    1 
ATOM   16592 O OG    . SER E  3 203 ? 144.559 205.109 196.968 1.00 331.35 ? 203  SER C OG    1 
ATOM   16593 N N     . ALA E  3 204 ? 144.577 200.874 195.823 1.00 329.92 ? 204  ALA C N     1 
ATOM   16594 C CA    . ALA E  3 204 ? 144.736 199.429 195.887 1.00 329.92 ? 204  ALA C CA    1 
ATOM   16595 C C     . ALA E  3 204 ? 144.757 198.773 194.513 1.00 329.92 ? 204  ALA C C     1 
ATOM   16596 O O     . ALA E  3 204 ? 144.804 197.541 194.433 1.00 329.92 ? 204  ALA C O     1 
ATOM   16597 C CB    . ALA E  3 204 ? 143.620 198.812 196.736 1.00 329.92 ? 204  ALA C CB    1 
ATOM   16598 N N     . SER E  3 205 ? 144.716 199.558 193.435 1.00 324.13 ? 205  SER C N     1 
ATOM   16599 C CA    . SER E  3 205 ? 144.682 199.020 192.080 1.00 324.13 ? 205  SER C CA    1 
ATOM   16600 C C     . SER E  3 205 ? 145.844 199.518 191.224 1.00 324.13 ? 205  SER C C     1 
ATOM   16601 O O     . SER E  3 205 ? 145.788 199.417 189.995 1.00 324.13 ? 205  SER C O     1 
ATOM   16602 C CB    . SER E  3 205 ? 143.349 199.357 191.408 1.00 324.13 ? 205  SER C CB    1 
ATOM   16603 O OG    . SER E  3 205 ? 143.393 200.636 190.801 1.00 324.13 ? 205  SER C OG    1 
ATOM   16604 N N     . VAL E  3 206 ? 146.893 200.054 191.842 1.00 318.22 ? 206  VAL C N     1 
ATOM   16605 C CA    . VAL E  3 206 ? 148.064 200.519 191.101 1.00 318.22 ? 206  VAL C CA    1 
ATOM   16606 C C     . VAL E  3 206 ? 149.318 199.894 191.700 1.00 318.22 ? 206  VAL C C     1 
ATOM   16607 O O     . VAL E  3 206 ? 149.325 199.538 192.888 1.00 318.22 ? 206  VAL C O     1 
ATOM   16608 C CB    . VAL E  3 206 ? 148.163 202.054 191.103 1.00 318.22 ? 206  VAL C CB    1 
ATOM   16609 C CG1   . VAL E  3 206 ? 146.960 202.672 190.406 1.00 318.22 ? 206  VAL C CG1   1 
ATOM   16610 C CG2   . VAL E  3 206 ? 148.311 202.583 192.524 1.00 318.22 ? 206  VAL C CG2   1 
ATOM   16611 N N     . PRO E  3 207 ? 150.388 199.724 190.923 1.00 321.18 ? 207  PRO C N     1 
ATOM   16612 C CA    . PRO E  3 207 ? 151.637 199.214 191.496 1.00 321.18 ? 207  PRO C CA    1 
ATOM   16613 C C     . PRO E  3 207 ? 152.192 200.158 192.552 1.00 321.18 ? 207  PRO C C     1 
ATOM   16614 O O     . PRO E  3 207 ? 152.096 201.382 192.439 1.00 321.18 ? 207  PRO C O     1 
ATOM   16615 C CB    . PRO E  3 207 ? 152.573 199.115 190.284 1.00 321.18 ? 207  PRO C CB    1 
ATOM   16616 C CG    . PRO E  3 207 ? 151.665 199.070 189.099 1.00 321.18 ? 207  PRO C CG    1 
ATOM   16617 C CD    . PRO E  3 207 ? 150.481 199.906 189.464 1.00 321.18 ? 207  PRO C CD    1 
ATOM   16618 N N     . SER E  3 208 ? 152.781 199.568 193.586 1.00 327.17 ? 208  SER C N     1 
ATOM   16619 C CA    . SER E  3 208 ? 153.347 200.304 194.701 1.00 327.17 ? 208  SER C CA    1 
ATOM   16620 C C     . SER E  3 208 ? 154.849 200.478 194.505 1.00 327.17 ? 208  SER C C     1 
ATOM   16621 O O     . SER E  3 208 ? 155.427 200.037 193.512 1.00 327.17 ? 208  SER C O     1 
ATOM   16622 C CB    . SER E  3 208 ? 153.054 199.583 196.015 1.00 327.17 ? 208  SER C CB    1 
ATOM   16623 O OG    . SER E  3 208 ? 153.736 200.192 197.096 1.00 327.17 ? 208  SER C OG    1 
ATOM   16624 N N     . LEU E  3 209 ? 155.487 201.133 195.471 1.00 313.96 ? 209  LEU C N     1 
ATOM   16625 C CA    . LEU E  3 209 ? 156.930 201.325 195.470 1.00 313.96 ? 209  LEU C CA    1 
ATOM   16626 C C     . LEU E  3 209 ? 157.507 200.835 196.789 1.00 313.96 ? 209  LEU C C     1 
ATOM   16627 O O     . LEU E  3 209 ? 156.909 201.033 197.851 1.00 313.96 ? 209  LEU C O     1 
ATOM   16628 C CB    . LEU E  3 209 ? 157.299 202.800 195.228 1.00 313.96 ? 209  LEU C CB    1 
ATOM   16629 C CG    . LEU E  3 209 ? 156.759 203.888 196.164 1.00 313.96 ? 209  LEU C CG    1 
ATOM   16630 C CD1   . LEU E  3 209 ? 157.678 204.129 197.357 1.00 313.96 ? 209  LEU C CD1   1 
ATOM   16631 C CD2   . LEU E  3 209 ? 156.532 205.178 195.394 1.00 313.96 ? 209  LEU C CD2   1 
ATOM   16632 N N     . LEU E  3 210 ? 158.664 200.182 196.715 1.00 314.96 ? 210  LEU C N     1 
ATOM   16633 C CA    . LEU E  3 210 ? 159.333 199.712 197.917 1.00 314.96 ? 210  LEU C CA    1 
ATOM   16634 C C     . LEU E  3 210 ? 159.916 200.889 198.693 1.00 314.96 ? 210  LEU C C     1 
ATOM   16635 O O     . LEU E  3 210 ? 160.021 202.010 198.189 1.00 314.96 ? 210  LEU C O     1 
ATOM   16636 C CB    . LEU E  3 210 ? 160.437 198.714 197.568 1.00 314.96 ? 210  LEU C CB    1 
ATOM   16637 C CG    . LEU E  3 210 ? 159.996 197.323 197.103 1.00 314.96 ? 210  LEU C CG    1 
ATOM   16638 C CD1   . LEU E  3 210 ? 159.767 197.294 195.599 1.00 314.96 ? 210  LEU C CD1   1 
ATOM   16639 C CD2   . LEU E  3 210 ? 161.010 196.270 197.515 1.00 314.96 ? 210  LEU C CD2   1 
ATOM   16640 N N     . TYR E  3 211 ? 160.289 200.625 199.944 1.00 313.24 ? 211  TYR C N     1 
ATOM   16641 C CA    . TYR E  3 211 ? 160.865 201.671 200.777 1.00 313.24 ? 211  TYR C CA    1 
ATOM   16642 C C     . TYR E  3 211 ? 162.177 202.164 200.182 1.00 313.24 ? 211  TYR C C     1 
ATOM   16643 O O     . TYR E  3 211 ? 163.018 201.374 199.742 1.00 313.24 ? 211  TYR C O     1 
ATOM   16644 C CB    . TYR E  3 211 ? 161.089 201.163 202.201 1.00 313.24 ? 211  TYR C CB    1 
ATOM   16645 C CG    . TYR E  3 211 ? 161.382 202.268 203.189 1.00 313.24 ? 211  TYR C CG    1 
ATOM   16646 C CD1   . TYR E  3 211 ? 160.757 203.504 203.079 1.00 313.24 ? 211  TYR C CD1   1 
ATOM   16647 C CD2   . TYR E  3 211 ? 162.283 202.080 204.227 1.00 313.24 ? 211  TYR C CD2   1 
ATOM   16648 C CE1   . TYR E  3 211 ? 161.020 204.520 203.977 1.00 313.24 ? 211  TYR C CE1   1 
ATOM   16649 C CE2   . TYR E  3 211 ? 162.552 203.091 205.131 1.00 313.24 ? 211  TYR C CE2   1 
ATOM   16650 C CZ    . TYR E  3 211 ? 161.918 204.308 205.001 1.00 313.24 ? 211  TYR C CZ    1 
ATOM   16651 O OH    . TYR E  3 211 ? 162.183 205.318 205.897 1.00 313.24 ? 211  TYR C OH    1 
ATOM   16652 N N     . GLY E  3 212 ? 162.350 203.484 200.172 1.00 310.16 ? 212  GLY C N     1 
ATOM   16653 C CA    . GLY E  3 212 ? 163.492 204.107 199.545 1.00 310.16 ? 212  GLY C CA    1 
ATOM   16654 C C     . GLY E  3 212 ? 163.283 204.506 198.101 1.00 310.16 ? 212  GLY C C     1 
ATOM   16655 O O     . GLY E  3 212 ? 164.098 205.266 197.561 1.00 310.16 ? 212  GLY C O     1 
ATOM   16656 N N     . SER E  3 213 ? 162.222 204.023 197.459 1.00 311.33 ? 213  SER C N     1 
ATOM   16657 C CA    . SER E  3 213 ? 161.918 204.385 196.076 1.00 311.33 ? 213  SER C CA    1 
ATOM   16658 C C     . SER E  3 213 ? 161.379 205.808 196.049 1.00 311.33 ? 213  SER C C     1 
ATOM   16659 O O     . SER E  3 213 ? 160.230 206.060 196.417 1.00 311.33 ? 213  SER C O     1 
ATOM   16660 C CB    . SER E  3 213 ? 160.917 203.407 195.472 1.00 311.33 ? 213  SER C CB    1 
ATOM   16661 O OG    . SER E  3 213 ? 161.486 202.120 195.317 1.00 311.33 ? 213  SER C OG    1 
ATOM   16662 N N     . SER E  3 214 ? 162.211 206.747 195.613 1.00 305.86 ? 214  SER C N     1 
ATOM   16663 C CA    . SER E  3 214 ? 161.810 208.142 195.512 1.00 305.86 ? 214  SER C CA    1 
ATOM   16664 C C     . SER E  3 214 ? 160.967 208.336 194.254 1.00 305.86 ? 214  SER C C     1 
ATOM   16665 O O     . SER E  3 214 ? 160.561 207.379 193.589 1.00 305.86 ? 214  SER C O     1 
ATOM   16666 C CB    . SER E  3 214 ? 163.038 209.047 195.519 1.00 305.86 ? 214  SER C CB    1 
ATOM   16667 O OG    . SER E  3 214 ? 163.748 208.951 194.297 1.00 305.86 ? 214  SER C OG    1 
ATOM   16668 N N     . LYS E  3 215 ? 160.683 209.590 193.920 1.00 298.05 ? 215  LYS C N     1 
ATOM   16669 C CA    . LYS E  3 215 ? 160.020 209.940 192.676 1.00 298.05 ? 215  LYS C CA    1 
ATOM   16670 C C     . LYS E  3 215 ? 160.966 210.781 191.829 1.00 298.05 ? 215  LYS C C     1 
ATOM   16671 O O     . LYS E  3 215 ? 161.954 211.328 192.327 1.00 298.05 ? 215  LYS C O     1 
ATOM   16672 C CB    . LYS E  3 215 ? 158.709 210.697 192.927 1.00 298.05 ? 215  LYS C CB    1 
ATOM   16673 C CG    . LYS E  3 215 ? 157.513 209.798 193.195 1.00 298.05 ? 215  LYS C CG    1 
ATOM   16674 C CD    . LYS E  3 215 ? 157.443 209.390 194.658 1.00 298.05 ? 215  LYS C CD    1 
ATOM   16675 C CE    . LYS E  3 215 ? 156.076 208.828 195.011 1.00 298.05 ? 215  LYS C CE    1 
ATOM   16676 N NZ    . LYS E  3 215 ? 155.917 208.637 196.479 1.00 298.05 ? 215  LYS C NZ    1 
ATOM   16677 N N     . LEU E  3 216 ? 160.661 210.862 190.536 1.00 294.26 ? 216  LEU C N     1 
ATOM   16678 C CA    . LEU E  3 216 ? 161.509 211.598 189.606 1.00 294.26 ? 216  LEU C CA    1 
ATOM   16679 C C     . LEU E  3 216 ? 161.652 213.047 190.052 1.00 294.26 ? 216  LEU C C     1 
ATOM   16680 O O     . LEU E  3 216 ? 160.667 213.789 190.108 1.00 294.26 ? 216  LEU C O     1 
ATOM   16681 C CB    . LEU E  3 216 ? 160.928 211.524 188.195 1.00 294.26 ? 216  LEU C CB    1 
ATOM   16682 C CG    . LEU E  3 216 ? 160.532 210.128 187.709 1.00 294.26 ? 216  LEU C CG    1 
ATOM   16683 C CD1   . LEU E  3 216 ? 159.940 210.193 186.309 1.00 294.26 ? 216  LEU C CD1   1 
ATOM   16684 C CD2   . LEU E  3 216 ? 161.725 209.184 187.750 1.00 294.26 ? 216  LEU C CD2   1 
ATOM   16685 N N     . ASN E  3 217 ? 162.888 213.441 190.369 1.00 286.46 ? 217  ASN C N     1 
ATOM   16686 C CA    . ASN E  3 217 ? 163.192 214.772 190.899 1.00 286.46 ? 217  ASN C CA    1 
ATOM   16687 C C     . ASN E  3 217 ? 162.408 215.051 192.180 1.00 286.46 ? 217  ASN C C     1 
ATOM   16688 O O     . ASN E  3 217 ? 161.938 216.167 192.415 1.00 286.46 ? 217  ASN C O     1 
ATOM   16689 C CB    . ASN E  3 217 ? 162.937 215.860 189.852 1.00 286.46 ? 217  ASN C CB    1 
ATOM   16690 C CG    . ASN E  3 217 ? 163.692 217.141 190.146 1.00 286.46 ? 217  ASN C CG    1 
ATOM   16691 O OD1   . ASN E  3 217 ? 164.391 217.245 191.154 1.00 286.46 ? 217  ASN C OD1   1 
ATOM   16692 N ND2   . ASN E  3 217 ? 163.554 218.125 189.265 1.00 286.46 ? 217  ASN C ND2   1 
ATOM   16693 N N     . HIS E  3 218 ? 162.262 214.025 193.017 1.00 290.97 ? 218  HIS C N     1 
ATOM   16694 C CA    . HIS E  3 218 ? 161.598 214.159 194.305 1.00 290.97 ? 218  HIS C CA    1 
ATOM   16695 C C     . HIS E  3 218 ? 162.372 213.375 195.354 1.00 290.97 ? 218  HIS C C     1 
ATOM   16696 O O     . HIS E  3 218 ? 163.033 212.379 195.046 1.00 290.97 ? 218  HIS C O     1 
ATOM   16697 C CB    . HIS E  3 218 ? 160.144 213.674 194.252 1.00 290.97 ? 218  HIS C CB    1 
ATOM   16698 C CG    . HIS E  3 218 ? 159.286 214.435 193.290 1.00 290.97 ? 218  HIS C CG    1 
ATOM   16699 N ND1   . HIS E  3 218 ? 158.884 213.917 192.078 1.00 290.97 ? 218  HIS C ND1   1 
ATOM   16700 C CD2   . HIS E  3 218 ? 158.750 215.677 193.364 1.00 290.97 ? 218  HIS C CD2   1 
ATOM   16701 C CE1   . HIS E  3 218 ? 158.138 214.806 191.447 1.00 290.97 ? 218  HIS C CE1   1 
ATOM   16702 N NE2   . HIS E  3 218 ? 158.042 215.883 192.205 1.00 290.97 ? 218  HIS C NE2   1 
ATOM   16703 N N     . LYS E  3 219 ? 162.279 213.835 196.599 1.00 305.56 ? 219  LYS C N     1 
ATOM   16704 C CA    . LYS E  3 219 ? 163.011 213.226 197.698 1.00 305.56 ? 219  LYS C CA    1 
ATOM   16705 C C     . LYS E  3 219 ? 162.358 211.914 198.130 1.00 305.56 ? 219  LYS C C     1 
ATOM   16706 O O     . LYS E  3 219 ? 161.132 211.775 198.085 1.00 305.56 ? 219  LYS C O     1 
ATOM   16707 C CB    . LYS E  3 219 ? 163.081 214.182 198.886 1.00 305.56 ? 219  LYS C CB    1 
ATOM   16708 C CG    . LYS E  3 219 ? 164.060 215.334 198.705 1.00 305.56 ? 219  LYS C CG    1 
ATOM   16709 C CD    . LYS E  3 219 ? 163.431 216.494 197.950 1.00 305.56 ? 219  LYS C CD    1 
ATOM   16710 C CE    . LYS E  3 219 ? 164.489 217.388 197.327 1.00 305.56 ? 219  LYS C CE    1 
ATOM   16711 N NZ    . LYS E  3 219 ? 163.919 218.262 196.265 1.00 305.56 ? 219  LYS C NZ    1 
ATOM   16712 N N     . PRO E  3 220 ? 163.158 210.935 198.547 1.00 322.34 ? 220  PRO C N     1 
ATOM   16713 C CA    . PRO E  3 220 ? 162.590 209.665 199.012 1.00 322.34 ? 220  PRO C CA    1 
ATOM   16714 C C     . PRO E  3 220 ? 161.859 209.821 200.335 1.00 322.34 ? 220  PRO C C     1 
ATOM   16715 O O     . PRO E  3 220 ? 162.175 210.690 201.152 1.00 322.34 ? 220  PRO C O     1 
ATOM   16716 C CB    . PRO E  3 220 ? 163.817 208.760 199.157 1.00 322.34 ? 220  PRO C CB    1 
ATOM   16717 C CG    . PRO E  3 220 ? 164.943 209.702 199.409 1.00 322.34 ? 220  PRO C CG    1 
ATOM   16718 C CD    . PRO E  3 220 ? 164.630 210.943 198.619 1.00 322.34 ? 220  PRO C CD    1 
ATOM   16719 N N     . TYR E  3 221 ? 160.869 208.957 200.538 1.00 344.99 ? 221  TYR C N     1 
ATOM   16720 C CA    . TYR E  3 221 ? 160.094 208.973 201.769 1.00 344.99 ? 221  TYR C CA    1 
ATOM   16721 C C     . TYR E  3 221 ? 160.908 208.412 202.930 1.00 344.99 ? 221  TYR C C     1 
ATOM   16722 O O     . TYR E  3 221 ? 161.744 207.520 202.762 1.00 344.99 ? 221  TYR C O     1 
ATOM   16723 C CB    . TYR E  3 221 ? 158.809 208.164 201.601 1.00 344.99 ? 221  TYR C CB    1 
ATOM   16724 C CG    . TYR E  3 221 ? 157.625 208.979 201.138 1.00 344.99 ? 221  TYR C CG    1 
ATOM   16725 C CD1   . TYR E  3 221 ? 157.745 209.884 200.091 1.00 344.99 ? 221  TYR C CD1   1 
ATOM   16726 C CD2   . TYR E  3 221 ? 156.387 208.845 201.748 1.00 344.99 ? 221  TYR C CD2   1 
ATOM   16727 C CE1   . TYR E  3 221 ? 156.663 210.629 199.665 1.00 344.99 ? 221  TYR C CE1   1 
ATOM   16728 C CE2   . TYR E  3 221 ? 155.302 209.587 201.331 1.00 344.99 ? 221  TYR C CE2   1 
ATOM   16729 C CZ    . TYR E  3 221 ? 155.444 210.477 200.289 1.00 344.99 ? 221  TYR C CZ    1 
ATOM   16730 O OH    . TYR E  3 221 ? 154.362 211.216 199.872 1.00 344.99 ? 221  TYR C OH    1 
ATOM   16731 N N     . GLN E  3 222 ? 160.652 208.946 204.121 1.00 342.87 ? 222  GLN C N     1 
ATOM   16732 C CA    . GLN E  3 222 ? 161.275 208.471 205.346 1.00 342.87 ? 222  GLN C CA    1 
ATOM   16733 C C     . GLN E  3 222 ? 160.196 208.087 206.349 1.00 342.87 ? 222  GLN C C     1 
ATOM   16734 O O     . GLN E  3 222 ? 159.110 208.674 206.374 1.00 342.87 ? 222  GLN C O     1 
ATOM   16735 C CB    . GLN E  3 222 ? 162.209 209.530 205.952 1.00 342.87 ? 222  GLN C CB    1 
ATOM   16736 C CG    . GLN E  3 222 ? 161.500 210.689 206.639 1.00 342.87 ? 222  GLN C CG    1 
ATOM   16737 C CD    . GLN E  3 222 ? 160.978 211.724 205.662 1.00 342.87 ? 222  GLN C CD    1 
ATOM   16738 O OE1   . GLN E  3 222 ? 161.009 211.521 204.449 1.00 342.87 ? 222  GLN C OE1   1 
ATOM   16739 N NE2   . GLN E  3 222 ? 160.494 212.843 206.189 1.00 342.87 ? 222  GLN C NE2   1 
ATOM   16740 N N     . LEU E  3 223 ? 160.498 207.083 207.166 1.00 332.01 ? 223  LEU C N     1 
ATOM   16741 C CA    . LEU E  3 223 ? 159.550 206.638 208.173 1.00 332.01 ? 223  LEU C CA    1 
ATOM   16742 C C     . LEU E  3 223 ? 159.496 207.629 209.332 1.00 332.01 ? 223  LEU C C     1 
ATOM   16743 O O     . LEU E  3 223 ? 160.437 208.386 209.587 1.00 332.01 ? 223  LEU C O     1 
ATOM   16744 C CB    . LEU E  3 223 ? 159.922 205.243 208.682 1.00 332.01 ? 223  LEU C CB    1 
ATOM   16745 C CG    . LEU E  3 223 ? 161.256 205.066 209.414 1.00 332.01 ? 223  LEU C CG    1 
ATOM   16746 C CD1   . LEU E  3 223 ? 161.099 205.200 210.925 1.00 332.01 ? 223  LEU C CD1   1 
ATOM   16747 C CD2   . LEU E  3 223 ? 161.880 203.730 209.057 1.00 332.01 ? 223  LEU C CD2   1 
ATOM   16748 N N     . LYS E  3 224 ? 158.367 207.618 210.040 1.00 322.57 ? 224  LYS C N     1 
ATOM   16749 C CA    . LYS E  3 224 ? 158.190 208.436 211.231 1.00 322.57 ? 224  LYS C CA    1 
ATOM   16750 C C     . LYS E  3 224 ? 158.124 207.587 212.493 1.00 322.57 ? 224  LYS C C     1 
ATOM   16751 O O     . LYS E  3 224 ? 158.934 207.770 213.406 1.00 322.57 ? 224  LYS C O     1 
ATOM   16752 C CB    . LYS E  3 224 ? 156.924 209.293 211.101 1.00 322.57 ? 224  LYS C CB    1 
ATOM   16753 C CG    . LYS E  3 224 ? 156.739 210.301 212.220 1.00 322.57 ? 224  LYS C CG    1 
ATOM   16754 C CD    . LYS E  3 224 ? 157.864 211.323 212.232 1.00 322.57 ? 224  LYS C CD    1 
ATOM   16755 C CE    . LYS E  3 224 ? 157.692 212.318 213.367 1.00 322.57 ? 224  LYS C CE    1 
ATOM   16756 N NZ    . LYS E  3 224 ? 157.776 211.660 214.700 1.00 322.57 ? 224  LYS C NZ    1 
ATOM   16757 N N     . THR E  3 225 ? 157.185 206.643 212.560 1.00 319.33 ? 225  THR C N     1 
ATOM   16758 C CA    . THR E  3 225 ? 157.020 205.804 213.737 1.00 319.33 ? 225  THR C CA    1 
ATOM   16759 C C     . THR E  3 225 ? 156.588 204.404 213.320 1.00 319.33 ? 225  THR C C     1 
ATOM   16760 O O     . THR E  3 225 ? 156.109 204.174 212.201 1.00 319.33 ? 225  THR C O     1 
ATOM   16761 C CB    . THR E  3 225 ? 155.996 206.382 214.732 1.00 319.33 ? 225  THR C CB    1 
ATOM   16762 O OG1   . THR E  3 225 ? 154.745 206.595 214.070 1.00 319.33 ? 225  THR C OG1   1 
ATOM   16763 C CG2   . THR E  3 225 ? 156.481 207.690 215.352 1.00 319.33 ? 225  THR C CG2   1 
ATOM   16764 N N     . GLY E  3 226 ? 156.785 203.467 214.243 1.00 322.67 ? 226  GLY C N     1 
ATOM   16765 C CA    . GLY E  3 226 ? 156.319 202.105 214.091 1.00 322.67 ? 226  GLY C CA    1 
ATOM   16766 C C     . GLY E  3 226 ? 155.535 201.656 215.307 1.00 322.67 ? 226  GLY C C     1 
ATOM   16767 O O     . GLY E  3 226 ? 156.046 201.685 216.430 1.00 322.67 ? 226  GLY C O     1 
ATOM   16768 N N     . PHE E  3 227 ? 154.290 201.241 215.094 1.00 321.62 ? 227  PHE C N     1 
ATOM   16769 C CA    . PHE E  3 227 ? 153.389 200.849 216.164 1.00 321.62 ? 227  PHE C CA    1 
ATOM   16770 C C     . PHE E  3 227 ? 152.984 199.393 215.991 1.00 321.62 ? 227  PHE C C     1 
ATOM   16771 O O     . PHE E  3 227 ? 152.982 198.860 214.878 1.00 321.62 ? 227  PHE C O     1 
ATOM   16772 C CB    . PHE E  3 227 ? 152.136 201.736 216.185 1.00 321.62 ? 227  PHE C CB    1 
ATOM   16773 C CG    . PHE E  3 227 ? 152.337 203.058 216.871 1.00 321.62 ? 227  PHE C CG    1 
ATOM   16774 C CD1   . PHE E  3 227 ? 152.402 203.135 218.252 1.00 321.62 ? 227  PHE C CD1   1 
ATOM   16775 C CD2   . PHE E  3 227 ? 152.467 204.222 216.134 1.00 321.62 ? 227  PHE C CD2   1 
ATOM   16776 C CE1   . PHE E  3 227 ? 152.588 204.350 218.884 1.00 321.62 ? 227  PHE C CE1   1 
ATOM   16777 C CE2   . PHE E  3 227 ? 152.653 205.440 216.759 1.00 321.62 ? 227  PHE C CE2   1 
ATOM   16778 C CZ    . PHE E  3 227 ? 152.714 205.504 218.137 1.00 321.62 ? 227  PHE C CZ    1 
ATOM   16779 N N     . GLU E  3 228 ? 152.643 198.747 217.102 1.00 323.96 ? 228  GLU C N     1 
ATOM   16780 C CA    . GLU E  3 228 ? 152.181 197.367 217.078 1.00 323.96 ? 228  GLU C CA    1 
ATOM   16781 C C     . GLU E  3 228 ? 150.844 197.270 217.793 1.00 323.96 ? 228  GLU C C     1 
ATOM   16782 O O     . GLU E  3 228 ? 150.710 197.722 218.934 1.00 323.96 ? 228  GLU C O     1 
ATOM   16783 C CB    . GLU E  3 228 ? 153.197 196.421 217.727 1.00 323.96 ? 228  GLU C CB    1 
ATOM   16784 C CG    . GLU E  3 228 ? 152.651 195.028 218.013 1.00 323.96 ? 228  GLU C CG    1 
ATOM   16785 C CD    . GLU E  3 228 ? 152.072 194.356 216.781 1.00 323.96 ? 228  GLU C CD    1 
ATOM   16786 O OE1   . GLU E  3 228 ? 152.622 194.549 215.676 1.00 323.96 ? 228  GLU C OE1   1 
ATOM   16787 O OE2   . GLU E  3 228 ? 151.062 193.633 216.916 1.00 323.96 ? 228  GLU C OE2   1 
ATOM   16788 N N     . LEU E  3 229 ? 149.861 196.681 217.118 1.00 320.11 ? 229  LEU C N     1 
ATOM   16789 C CA    . LEU E  3 229 ? 148.553 196.419 217.698 1.00 320.11 ? 229  LEU C CA    1 
ATOM   16790 C C     . LEU E  3 229 ? 148.190 194.969 217.429 1.00 320.11 ? 229  LEU C C     1 
ATOM   16791 O O     . LEU E  3 229 ? 148.279 194.506 216.288 1.00 320.11 ? 229  LEU C O     1 
ATOM   16792 C CB    . LEU E  3 229 ? 147.487 197.354 217.120 1.00 320.11 ? 229  LEU C CB    1 
ATOM   16793 C CG    . LEU E  3 229 ? 146.061 197.105 217.607 1.00 320.11 ? 229  LEU C CG    1 
ATOM   16794 C CD1   . LEU E  3 229 ? 145.946 197.496 219.066 1.00 320.11 ? 229  LEU C CD1   1 
ATOM   16795 C CD2   . LEU E  3 229 ? 145.059 197.871 216.760 1.00 320.11 ? 229  LEU C CD2   1 
ATOM   16796 N N     . VAL E  3 230 ? 147.784 194.257 218.475 1.00 310.48 ? 230  VAL C N     1 
ATOM   16797 C CA    . VAL E  3 230 ? 147.453 192.841 218.380 1.00 310.48 ? 230  VAL C CA    1 
ATOM   16798 C C     . VAL E  3 230 ? 145.941 192.693 218.280 1.00 310.48 ? 230  VAL C C     1 
ATOM   16799 O O     . VAL E  3 230 ? 145.191 193.312 219.047 1.00 310.48 ? 230  VAL C O     1 
ATOM   16800 C CB    . VAL E  3 230 ? 148.020 192.052 219.575 1.00 310.48 ? 230  VAL C CB    1 
ATOM   16801 C CG1   . VAL E  3 230 ? 149.539 192.072 219.541 1.00 310.48 ? 230  VAL C CG1   1 
ATOM   16802 C CG2   . VAL E  3 230 ? 147.523 192.626 220.894 1.00 310.48 ? 230  VAL C CG2   1 
ATOM   16803 N N     . PHE E  3 231 ? 145.493 191.901 217.312 1.00 311.40 ? 231  PHE C N     1 
ATOM   16804 C CA    . PHE E  3 231 ? 144.079 191.604 217.150 1.00 311.40 ? 231  PHE C CA    1 
ATOM   16805 C C     . PHE E  3 231 ? 143.710 190.383 217.981 1.00 311.40 ? 231  PHE C C     1 
ATOM   16806 O O     . PHE E  3 231 ? 144.443 189.390 218.011 1.00 311.40 ? 231  PHE C O     1 
ATOM   16807 C CB    . PHE E  3 231 ? 143.738 191.369 215.676 1.00 311.40 ? 231  PHE C CB    1 
ATOM   16808 C CG    . PHE E  3 231 ? 144.156 190.021 215.162 1.00 311.40 ? 231  PHE C CG    1 
ATOM   16809 C CD1   . PHE E  3 231 ? 145.494 189.725 214.964 1.00 311.40 ? 231  PHE C CD1   1 
ATOM   16810 C CD2   . PHE E  3 231 ? 143.212 189.048 214.883 1.00 311.40 ? 231  PHE C CD2   1 
ATOM   16811 C CE1   . PHE E  3 231 ? 145.883 188.486 214.494 1.00 311.40 ? 231  PHE C CE1   1 
ATOM   16812 C CE2   . PHE E  3 231 ? 143.595 187.806 214.413 1.00 311.40 ? 231  PHE C CE2   1 
ATOM   16813 C CZ    . PHE E  3 231 ? 144.932 187.525 214.218 1.00 311.40 ? 231  PHE C CZ    1 
ATOM   16814 N N     . ASP E  3 232 ? 142.577 190.471 218.671 1.00 362.73 ? 232  ASP C N     1 
ATOM   16815 C CA    . ASP E  3 232 ? 142.078 189.384 219.504 1.00 362.73 ? 232  ASP C CA    1 
ATOM   16816 C C     . ASP E  3 232 ? 140.745 188.917 218.940 1.00 362.73 ? 232  ASP C C     1 
ATOM   16817 O O     . ASP E  3 232 ? 139.790 189.698 218.869 1.00 362.73 ? 232  ASP C O     1 
ATOM   16818 C CB    . ASP E  3 232 ? 141.926 189.831 220.959 1.00 362.73 ? 232  ASP C CB    1 
ATOM   16819 C CG    . ASP E  3 232 ? 142.037 188.679 221.938 1.00 362.73 ? 232  ASP C CG    1 
ATOM   16820 O OD1   . ASP E  3 232 ? 141.414 187.625 221.692 1.00 362.73 ? 232  ASP C OD1   1 
ATOM   16821 O OD2   . ASP E  3 232 ? 142.749 188.828 222.954 1.00 362.73 ? 232  ASP C OD2   1 
ATOM   16822 N N     . SER E  3 233 ? 140.686 187.647 218.533 1.00 369.63 ? 233  SER C N     1 
ATOM   16823 C CA    . SER E  3 233 ? 139.442 187.100 218.002 1.00 369.63 ? 233  SER C CA    1 
ATOM   16824 C C     . SER E  3 233 ? 138.357 187.065 219.070 1.00 369.63 ? 233  SER C C     1 
ATOM   16825 O O     . SER E  3 233 ? 137.193 187.381 218.795 1.00 369.63 ? 233  SER C O     1 
ATOM   16826 C CB    . SER E  3 233 ? 139.685 185.702 217.435 1.00 369.63 ? 233  SER C CB    1 
ATOM   16827 O OG    . SER E  3 233 ? 140.294 184.860 218.398 1.00 369.63 ? 233  SER C OG    1 
ATOM   16828 N N     . SER E  3 234 ? 138.718 186.679 220.296 1.00 376.32 ? 234  SER C N     1 
ATOM   16829 C CA    . SER E  3 234 ? 137.739 186.635 221.376 1.00 376.32 ? 234  SER C CA    1 
ATOM   16830 C C     . SER E  3 234 ? 137.290 188.034 221.779 1.00 376.32 ? 234  SER C C     1 
ATOM   16831 O O     . SER E  3 234 ? 136.102 188.260 222.036 1.00 376.32 ? 234  SER C O     1 
ATOM   16832 C CB    . SER E  3 234 ? 138.319 185.891 222.579 1.00 376.32 ? 234  SER C CB    1 
ATOM   16833 O OG    . SER E  3 234 ? 139.199 186.722 223.316 1.00 376.32 ? 234  SER C OG    1 
ATOM   16834 N N     . ASP E  3 235 ? 138.221 188.985 221.840 1.00 372.86 ? 235  ASP C N     1 
ATOM   16835 C CA    . ASP E  3 235 ? 137.941 190.348 222.291 1.00 372.86 ? 235  ASP C CA    1 
ATOM   16836 C C     . ASP E  3 235 ? 138.480 191.342 221.271 1.00 372.86 ? 235  ASP C C     1 
ATOM   16837 O O     . ASP E  3 235 ? 139.545 191.942 221.473 1.00 372.86 ? 235  ASP C O     1 
ATOM   16838 C CB    . ASP E  3 235 ? 138.542 190.606 223.673 1.00 372.86 ? 235  ASP C CB    1 
ATOM   16839 C CG    . ASP E  3 235 ? 137.856 189.810 224.765 1.00 372.86 ? 235  ASP C CG    1 
ATOM   16840 O OD1   . ASP E  3 235 ? 136.650 189.519 224.621 1.00 372.86 ? 235  ASP C OD1   1 
ATOM   16841 O OD2   . ASP E  3 235 ? 138.522 189.477 225.767 1.00 372.86 ? 235  ASP C OD2   1 
ATOM   16842 N N     . PRO E  3 236 ? 137.768 191.544 220.159 1.00 367.86 ? 236  PRO C N     1 
ATOM   16843 C CA    . PRO E  3 236 ? 138.192 192.577 219.200 1.00 367.86 ? 236  PRO C CA    1 
ATOM   16844 C C     . PRO E  3 236 ? 138.155 193.981 219.774 1.00 367.86 ? 236  PRO C C     1 
ATOM   16845 O O     . PRO E  3 236 ? 138.830 194.871 219.241 1.00 367.86 ? 236  PRO C O     1 
ATOM   16846 C CB    . PRO E  3 236 ? 137.195 192.414 218.044 1.00 367.86 ? 236  PRO C CB    1 
ATOM   16847 C CG    . PRO E  3 236 ? 135.993 191.789 218.669 1.00 367.86 ? 236  PRO C CG    1 
ATOM   16848 C CD    . PRO E  3 236 ? 136.510 190.892 219.757 1.00 367.86 ? 236  PRO C CD    1 
ATOM   16849 N N     . ASP E  3 237 ? 137.385 194.209 220.841 1.00 364.62 ? 237  ASP C N     1 
ATOM   16850 C CA    . ASP E  3 237 ? 137.340 195.520 221.477 1.00 364.62 ? 237  ASP C CA    1 
ATOM   16851 C C     . ASP E  3 237 ? 138.665 195.902 222.123 1.00 364.62 ? 237  ASP C C     1 
ATOM   16852 O O     . ASP E  3 237 ? 138.910 197.093 222.344 1.00 364.62 ? 237  ASP C O     1 
ATOM   16853 C CB    . ASP E  3 237 ? 136.226 195.555 222.524 1.00 364.62 ? 237  ASP C CB    1 
ATOM   16854 C CG    . ASP E  3 237 ? 136.468 194.582 223.661 1.00 364.62 ? 237  ASP C CG    1 
ATOM   16855 O OD1   . ASP E  3 237 ? 136.618 193.372 223.388 1.00 364.62 ? 237  ASP C OD1   1 
ATOM   16856 O OD2   . ASP E  3 237 ? 136.510 195.026 224.828 1.00 364.62 ? 237  ASP C OD2   1 
ATOM   16857 N N     . TYR E  3 238 ? 139.516 194.928 222.437 1.00 365.36 ? 238  TYR C N     1 
ATOM   16858 C CA    . TYR E  3 238 ? 140.812 195.223 223.036 1.00 365.36 ? 238  TYR C CA    1 
ATOM   16859 C C     . TYR E  3 238 ? 141.724 195.868 222.000 1.00 365.36 ? 238  TYR C C     1 
ATOM   16860 O O     . TYR E  3 238 ? 142.054 195.252 220.982 1.00 365.36 ? 238  TYR C O     1 
ATOM   16861 C CB    . TYR E  3 238 ? 141.446 193.949 223.587 1.00 365.36 ? 238  TYR C CB    1 
ATOM   16862 C CG    . TYR E  3 238 ? 140.855 193.481 224.897 1.00 365.36 ? 238  TYR C CG    1 
ATOM   16863 C CD1   . TYR E  3 238 ? 139.976 194.284 225.612 1.00 365.36 ? 238  TYR C CD1   1 
ATOM   16864 C CD2   . TYR E  3 238 ? 141.181 192.238 225.423 1.00 365.36 ? 238  TYR C CD2   1 
ATOM   16865 C CE1   . TYR E  3 238 ? 139.435 193.861 226.810 1.00 365.36 ? 238  TYR C CE1   1 
ATOM   16866 C CE2   . TYR E  3 238 ? 140.645 191.806 226.620 1.00 365.36 ? 238  TYR C CE2   1 
ATOM   16867 C CZ    . TYR E  3 238 ? 139.773 192.621 227.310 1.00 365.36 ? 238  TYR C CZ    1 
ATOM   16868 O OH    . TYR E  3 238 ? 139.238 192.195 228.503 1.00 365.36 ? 238  TYR C OH    1 
ATOM   16869 N N     . ILE E  3 239 ? 142.137 197.104 222.264 1.00 349.07 ? 239  ILE C N     1 
ATOM   16870 C CA    . ILE E  3 239 ? 143.007 197.845 221.353 1.00 349.07 ? 239  ILE C CA    1 
ATOM   16871 C C     . ILE E  3 239 ? 144.236 198.317 222.123 1.00 349.07 ? 239  ILE C C     1 
ATOM   16872 O O     . ILE E  3 239 ? 144.335 199.506 222.458 1.00 349.07 ? 239  ILE C O     1 
ATOM   16873 C CB    . ILE E  3 239 ? 142.268 199.032 220.711 1.00 349.07 ? 239  ILE C CB    1 
ATOM   16874 C CG1   . ILE E  3 239 ? 140.852 198.633 220.290 1.00 349.07 ? 239  ILE C CG1   1 
ATOM   16875 C CG2   . ILE E  3 239 ? 143.033 199.554 219.506 1.00 349.07 ? 239  ILE C CG2   1 
ATOM   16876 C CD1   . ILE E  3 239 ? 140.807 197.644 219.144 1.00 349.07 ? 239  ILE C CD1   1 
ATOM   16877 N N     . PRO E  3 240 ? 145.186 197.430 222.440 1.00 342.85 ? 240  PRO C N     1 
ATOM   16878 C CA    . PRO E  3 240 ? 146.424 197.860 223.126 1.00 342.85 ? 240  PRO C CA    1 
ATOM   16879 C C     . PRO E  3 240 ? 147.474 198.395 222.154 1.00 342.85 ? 240  PRO C C     1 
ATOM   16880 O O     . PRO E  3 240 ? 148.385 197.700 221.701 1.00 342.85 ? 240  PRO C O     1 
ATOM   16881 C CB    . PRO E  3 240 ? 146.884 196.578 223.824 1.00 342.85 ? 240  PRO C CB    1 
ATOM   16882 C CG    . PRO E  3 240 ? 146.365 195.471 222.966 1.00 342.85 ? 240  PRO C CG    1 
ATOM   16883 C CD    . PRO E  3 240 ? 145.148 195.971 222.230 1.00 342.85 ? 240  PRO C CD    1 
ATOM   16884 N N     . ILE E  3 241 ? 147.337 199.676 221.811 1.00 343.47 ? 241  ILE C N     1 
ATOM   16885 C CA    . ILE E  3 241 ? 148.256 200.301 220.865 1.00 343.47 ? 241  ILE C CA    1 
ATOM   16886 C C     . ILE E  3 241 ? 149.645 200.359 221.483 1.00 343.47 ? 241  ILE C C     1 
ATOM   16887 O O     . ILE E  3 241 ? 149.877 201.068 222.470 1.00 343.47 ? 241  ILE C O     1 
ATOM   16888 C CB    . ILE E  3 241 ? 147.758 201.695 220.468 1.00 343.47 ? 241  ILE C CB    1 
ATOM   16889 C CG1   . ILE E  3 241 ? 146.349 201.610 219.879 1.00 343.47 ? 241  ILE C CG1   1 
ATOM   16890 C CG2   . ILE E  3 241 ? 148.714 202.337 219.475 1.00 343.47 ? 241  ILE C CG2   1 
ATOM   16891 C CD1   . ILE E  3 241 ? 145.265 202.095 220.818 1.00 343.47 ? 241  ILE C CD1   1 
ATOM   16892 N N     . HIS E  3 242 ? 150.578 199.611 220.900 1.00 333.02 ? 242  HIS C N     1 
ATOM   16893 C CA    . HIS E  3 242 ? 151.956 199.548 221.362 1.00 333.02 ? 242  HIS C CA    1 
ATOM   16894 C C     . HIS E  3 242 ? 152.880 200.093 220.282 1.00 333.02 ? 242  HIS C C     1 
ATOM   16895 O O     . HIS E  3 242 ? 152.599 199.973 219.087 1.00 333.02 ? 242  HIS C O     1 
ATOM   16896 C CB    . HIS E  3 242 ? 152.351 198.108 221.722 1.00 333.02 ? 242  HIS C CB    1 
ATOM   16897 C CG    . HIS E  3 242 ? 153.819 197.919 221.947 1.00 333.02 ? 242  HIS C CG    1 
ATOM   16898 N ND1   . HIS E  3 242 ? 154.426 198.174 223.157 1.00 333.02 ? 242  HIS C ND1   1 
ATOM   16899 C CD2   . HIS E  3 242 ? 154.800 197.497 221.115 1.00 333.02 ? 242  HIS C CD2   1 
ATOM   16900 C CE1   . HIS E  3 242 ? 155.719 197.919 223.061 1.00 333.02 ? 242  HIS C CE1   1 
ATOM   16901 N NE2   . HIS E  3 242 ? 155.972 197.507 221.832 1.00 333.02 ? 242  HIS C NE2   1 
ATOM   16902 N N     . GLN E  3 243 ? 153.985 200.697 220.712 1.00 324.14 ? 243  GLN C N     1 
ATOM   16903 C CA    . GLN E  3 243 ? 154.949 201.305 219.805 1.00 324.14 ? 243  GLN C CA    1 
ATOM   16904 C C     . GLN E  3 243 ? 156.157 200.393 219.643 1.00 324.14 ? 243  GLN C C     1 
ATOM   16905 O O     . GLN E  3 243 ? 156.757 199.967 220.636 1.00 324.14 ? 243  GLN C O     1 
ATOM   16906 C CB    . GLN E  3 243 ? 155.388 202.678 220.317 1.00 324.14 ? 243  GLN C CB    1 
ATOM   16907 C CG    . GLN E  3 243 ? 156.247 203.457 219.335 1.00 324.14 ? 243  GLN C CG    1 
ATOM   16908 C CD    . GLN E  3 243 ? 156.394 204.915 219.719 1.00 324.14 ? 243  GLN C CD    1 
ATOM   16909 O OE1   . GLN E  3 243 ? 155.823 205.368 220.711 1.00 324.14 ? 243  GLN C OE1   1 
ATOM   16910 N NE2   . GLN E  3 243 ? 157.162 205.660 218.932 1.00 324.14 ? 243  GLN C NE2   1 
ATOM   16911 N N     . ILE E  3 244 ? 156.509 200.099 218.394 1.00 323.00 ? 244  ILE C N     1 
ATOM   16912 C CA    . ILE E  3 244 ? 157.658 199.252 218.102 1.00 323.00 ? 244  ILE C CA    1 
ATOM   16913 C C     . ILE E  3 244 ? 158.937 200.055 218.292 1.00 323.00 ? 244  ILE C C     1 
ATOM   16914 O O     . ILE E  3 244 ? 158.991 201.259 218.016 1.00 323.00 ? 244  ILE C O     1 
ATOM   16915 C CB    . ILE E  3 244 ? 157.564 198.678 216.674 1.00 323.00 ? 244  ILE C CB    1 
ATOM   16916 C CG1   . ILE E  3 244 ? 156.201 198.030 216.442 1.00 323.00 ? 244  ILE C CG1   1 
ATOM   16917 C CG2   . ILE E  3 244 ? 158.658 197.650 216.434 1.00 323.00 ? 244  ILE C CG2   1 
ATOM   16918 C CD1   . ILE E  3 244 ? 155.947 197.679 214.996 1.00 323.00 ? 244  ILE C CD1   1 
ATOM   16919 N N     . LYS E  3 245 ? 159.981 199.382 218.768 1.00 316.00 ? 245  LYS C N     1 
ATOM   16920 C CA    . LYS E  3 245 ? 161.286 199.993 218.958 1.00 316.00 ? 245  LYS C CA    1 
ATOM   16921 C C     . LYS E  3 245 ? 162.343 199.148 218.262 1.00 316.00 ? 245  LYS C C     1 
ATOM   16922 O O     . LYS E  3 245 ? 162.119 197.978 217.939 1.00 316.00 ? 245  LYS C O     1 
ATOM   16923 C CB    . LYS E  3 245 ? 161.623 200.153 220.447 1.00 316.00 ? 245  LYS C CB    1 
ATOM   16924 C CG    . LYS E  3 245 ? 160.907 201.316 221.114 1.00 316.00 ? 245  LYS C CG    1 
ATOM   16925 C CD    . LYS E  3 245 ? 161.012 201.241 222.627 1.00 316.00 ? 245  LYS C CD    1 
ATOM   16926 C CE    . LYS E  3 245 ? 160.173 202.322 223.288 1.00 316.00 ? 245  LYS C CE    1 
ATOM   16927 N NZ    . LYS E  3 245 ? 160.135 202.169 224.768 1.00 316.00 ? 245  LYS C NZ    1 
ATOM   16928 N N     . ASN E  3 246 ? 163.502 199.767 218.027 1.00 318.19 ? 246  ASN C N     1 
ATOM   16929 C CA    . ASN E  3 246 ? 164.621 199.129 217.332 1.00 318.19 ? 246  ASN C CA    1 
ATOM   16930 C C     . ASN E  3 246 ? 164.214 198.677 215.930 1.00 318.19 ? 246  ASN C C     1 
ATOM   16931 O O     . ASN E  3 246 ? 164.502 197.558 215.500 1.00 318.19 ? 246  ASN C O     1 
ATOM   16932 C CB    . ASN E  3 246 ? 165.184 197.960 218.146 1.00 318.19 ? 246  ASN C CB    1 
ATOM   16933 C CG    . ASN E  3 246 ? 165.581 198.367 219.550 1.00 318.19 ? 246  ASN C CG    1 
ATOM   16934 O OD1   . ASN E  3 246 ? 164.984 197.922 220.530 1.00 318.19 ? 246  ASN C OD1   1 
ATOM   16935 N ND2   . ASN E  3 246 ? 166.594 199.219 219.655 1.00 318.19 ? 246  ASN C ND2   1 
ATOM   16936 N N     . LEU E  3 247 ? 163.524 199.569 215.213 1.00 313.69 ? 247  LEU C N     1 
ATOM   16937 C CA    . LEU E  3 247 ? 163.169 199.288 213.826 1.00 313.69 ? 247  LEU C CA    1 
ATOM   16938 C C     . LEU E  3 247 ? 164.406 199.178 212.945 1.00 313.69 ? 247  LEU C C     1 
ATOM   16939 O O     . LEU E  3 247 ? 164.427 198.376 212.003 1.00 313.69 ? 247  LEU C O     1 
ATOM   16940 C CB    . LEU E  3 247 ? 162.234 200.373 213.291 1.00 313.69 ? 247  LEU C CB    1 
ATOM   16941 C CG    . LEU E  3 247 ? 160.824 200.423 213.881 1.00 313.69 ? 247  LEU C CG    1 
ATOM   16942 C CD1   . LEU E  3 247 ? 160.112 201.695 213.454 1.00 313.69 ? 247  LEU C CD1   1 
ATOM   16943 C CD2   . LEU E  3 247 ? 160.034 199.199 213.451 1.00 313.69 ? 247  LEU C CD2   1 
ATOM   16944 N N     . GLU E  3 248 ? 165.441 199.971 213.233 1.00 314.14 ? 248  GLU C N     1 
ATOM   16945 C CA    . GLU E  3 248 ? 166.662 199.927 212.434 1.00 314.14 ? 248  GLU C CA    1 
ATOM   16946 C C     . GLU E  3 248 ? 167.327 198.559 212.494 1.00 314.14 ? 248  GLU C C     1 
ATOM   16947 O O     . GLU E  3 248 ? 168.050 198.179 211.565 1.00 314.14 ? 248  GLU C O     1 
ATOM   16948 C CB    . GLU E  3 248 ? 167.636 201.011 212.900 1.00 314.14 ? 248  GLU C CB    1 
ATOM   16949 C CG    . GLU E  3 248 ? 166.983 202.344 213.244 1.00 314.14 ? 248  GLU C CG    1 
ATOM   16950 C CD    . GLU E  3 248 ? 166.508 202.415 214.684 1.00 314.14 ? 248  GLU C CD    1 
ATOM   16951 O OE1   . GLU E  3 248 ? 166.746 201.449 215.439 1.00 314.14 ? 248  GLU C OE1   1 
ATOM   16952 O OE2   . GLU E  3 248 ? 165.894 203.436 215.059 1.00 314.14 ? 248  GLU C OE2   1 
ATOM   16953 N N     . SER E  3 249 ? 167.100 197.806 213.573 1.00 322.04 ? 249  SER C N     1 
ATOM   16954 C CA    . SER E  3 249 ? 167.654 196.461 213.680 1.00 322.04 ? 249  SER C CA    1 
ATOM   16955 C C     . SER E  3 249 ? 167.039 195.496 212.675 1.00 322.04 ? 249  SER C C     1 
ATOM   16956 O O     . SER E  3 249 ? 167.575 194.400 212.480 1.00 322.04 ? 249  SER C O     1 
ATOM   16957 C CB    . SER E  3 249 ? 167.459 195.924 215.099 1.00 322.04 ? 249  SER C CB    1 
ATOM   16958 O OG    . SER E  3 249 ? 166.088 195.691 215.371 1.00 322.04 ? 249  SER C OG    1 
ATOM   16959 N N     . TYR E  3 250 ? 165.936 195.874 212.038 1.00 326.18 ? 250  TYR C N     1 
ATOM   16960 C CA    . TYR E  3 250 ? 165.257 195.029 211.069 1.00 326.18 ? 250  TYR C CA    1 
ATOM   16961 C C     . TYR E  3 250 ? 165.466 195.566 209.659 1.00 326.18 ? 250  TYR C C     1 
ATOM   16962 O O     . TYR E  3 250 ? 165.537 196.778 209.440 1.00 326.18 ? 250  TYR C O     1 
ATOM   16963 C CB    . TYR E  3 250 ? 163.759 194.947 211.369 1.00 326.18 ? 250  TYR C CB    1 
ATOM   16964 C CG    . TYR E  3 250 ? 163.429 194.328 212.708 1.00 326.18 ? 250  TYR C CG    1 
ATOM   16965 C CD1   . TYR E  3 250 ? 163.392 192.949 212.867 1.00 326.18 ? 250  TYR C CD1   1 
ATOM   16966 C CD2   . TYR E  3 250 ? 163.152 195.123 213.812 1.00 326.18 ? 250  TYR C CD2   1 
ATOM   16967 C CE1   . TYR E  3 250 ? 163.090 192.379 214.089 1.00 326.18 ? 250  TYR C CE1   1 
ATOM   16968 C CE2   . TYR E  3 250 ? 162.848 194.562 215.038 1.00 326.18 ? 250  TYR C CE2   1 
ATOM   16969 C CZ    . TYR E  3 250 ? 162.819 193.191 215.170 1.00 326.18 ? 250  TYR C CZ    1 
ATOM   16970 O OH    . TYR E  3 250 ? 162.517 192.629 216.389 1.00 326.18 ? 250  TYR C OH    1 
ATOM   16971 N N     . ASN E  3 251 ? 165.564 194.648 208.702 1.00 328.99 ? 251  ASN C N     1 
ATOM   16972 C CA    . ASN E  3 251 ? 165.675 195.018 207.293 1.00 328.99 ? 251  ASN C CA    1 
ATOM   16973 C C     . ASN E  3 251 ? 164.332 195.569 206.827 1.00 328.99 ? 251  ASN C C     1 
ATOM   16974 O O     . ASN E  3 251 ? 163.411 194.817 206.502 1.00 328.99 ? 251  ASN C O     1 
ATOM   16975 C CB    . ASN E  3 251 ? 166.122 193.820 206.463 1.00 328.99 ? 251  ASN C CB    1 
ATOM   16976 C CG    . ASN E  3 251 ? 165.355 192.553 206.797 1.00 328.99 ? 251  ASN C CG    1 
ATOM   16977 O OD1   . ASN E  3 251 ? 164.447 192.560 207.627 1.00 328.99 ? 251  ASN C OD1   1 
ATOM   16978 N ND2   . ASN E  3 251 ? 165.724 191.452 206.153 1.00 328.99 ? 251  ASN C ND2   1 
ATOM   16979 N N     . LEU E  3 252 ? 164.227 196.900 206.788 1.00 323.60 ? 252  LEU C N     1 
ATOM   16980 C CA    . LEU E  3 252 ? 162.939 197.546 206.553 1.00 323.60 ? 252  LEU C CA    1 
ATOM   16981 C C     . LEU E  3 252 ? 162.359 197.181 205.193 1.00 323.60 ? 252  LEU C C     1 
ATOM   16982 O O     . LEU E  3 252 ? 161.171 196.859 205.089 1.00 323.60 ? 252  LEU C O     1 
ATOM   16983 C CB    . LEU E  3 252 ? 163.090 199.061 206.681 1.00 323.60 ? 252  LEU C CB    1 
ATOM   16984 C CG    . LEU E  3 252 ? 163.810 199.529 207.945 1.00 323.60 ? 252  LEU C CG    1 
ATOM   16985 C CD1   . LEU E  3 252 ? 163.994 201.034 207.929 1.00 323.60 ? 252  LEU C CD1   1 
ATOM   16986 C CD2   . LEU E  3 252 ? 163.039 199.094 209.179 1.00 323.60 ? 252  LEU C CD2   1 
ATOM   16987 N N     . VAL E  3 253 ? 163.180 197.218 204.141 1.00 336.57 ? 253  VAL C N     1 
ATOM   16988 C CA    . VAL E  3 253 ? 162.672 196.925 202.802 1.00 336.57 ? 253  VAL C CA    1 
ATOM   16989 C C     . VAL E  3 253 ? 162.156 195.493 202.730 1.00 336.57 ? 253  VAL C C     1 
ATOM   16990 O O     . VAL E  3 253 ? 161.087 195.229 202.166 1.00 336.57 ? 253  VAL C O     1 
ATOM   16991 C CB    . VAL E  3 253 ? 163.759 197.193 201.744 1.00 336.57 ? 253  VAL C CB    1 
ATOM   16992 C CG1   . VAL E  3 253 ? 163.297 196.728 200.373 1.00 336.57 ? 253  VAL C CG1   1 
ATOM   16993 C CG2   . VAL E  3 253 ? 164.117 198.672 201.719 1.00 336.57 ? 253  VAL C CG2   1 
ATOM   16994 N N     . SER E  3 254 ? 162.904 194.547 203.302 1.00 343.92 ? 254  SER C N     1 
ATOM   16995 C CA    . SER E  3 254 ? 162.436 193.166 203.344 1.00 343.92 ? 254  SER C CA    1 
ATOM   16996 C C     . SER E  3 254 ? 161.233 193.014 204.268 1.00 343.92 ? 254  SER C C     1 
ATOM   16997 O O     . SER E  3 254 ? 160.275 192.307 203.935 1.00 343.92 ? 254  SER C O     1 
ATOM   16998 C CB    . SER E  3 254 ? 163.572 192.241 203.779 1.00 343.92 ? 254  SER C CB    1 
ATOM   16999 O OG    . SER E  3 254 ? 163.245 190.884 203.537 1.00 343.92 ? 254  SER C OG    1 
ATOM   17000 N N     . GLU E  3 255 ? 161.263 193.668 205.432 1.00 344.16 ? 255  GLU C N     1 
ATOM   17001 C CA    . GLU E  3 255 ? 160.162 193.550 206.381 1.00 344.16 ? 255  GLU C CA    1 
ATOM   17002 C C     . GLU E  3 255 ? 158.888 194.220 205.886 1.00 344.16 ? 255  GLU C C     1 
ATOM   17003 O O     . GLU E  3 255 ? 157.791 193.780 206.247 1.00 344.16 ? 255  GLU C O     1 
ATOM   17004 C CB    . GLU E  3 255 ? 160.556 194.151 207.732 1.00 344.16 ? 255  GLU C CB    1 
ATOM   17005 C CG    . GLU E  3 255 ? 161.472 193.273 208.568 1.00 344.16 ? 255  GLU C CG    1 
ATOM   17006 C CD    . GLU E  3 255 ? 160.903 191.889 208.802 1.00 344.16 ? 255  GLU C CD    1 
ATOM   17007 O OE1   . GLU E  3 255 ? 159.705 191.786 209.143 1.00 344.16 ? 255  GLU C OE1   1 
ATOM   17008 O OE2   . GLU E  3 255 ? 161.654 190.903 208.649 1.00 344.16 ? 255  GLU C OE2   1 
ATOM   17009 N N     . LEU E  3 256 ? 159.004 195.266 205.072 1.00 338.72 ? 256  LEU C N     1 
ATOM   17010 C CA    . LEU E  3 256 ? 157.861 196.056 204.640 1.00 338.72 ? 256  LEU C CA    1 
ATOM   17011 C C     . LEU E  3 256 ? 157.367 195.668 203.252 1.00 338.72 ? 256  LEU C C     1 
ATOM   17012 O O     . LEU E  3 256 ? 156.541 196.383 202.677 1.00 338.72 ? 256  LEU C O     1 
ATOM   17013 C CB    . LEU E  3 256 ? 158.210 197.546 204.677 1.00 338.72 ? 256  LEU C CB    1 
ATOM   17014 C CG    . LEU E  3 256 ? 157.973 198.304 205.988 1.00 338.72 ? 256  LEU C CG    1 
ATOM   17015 C CD1   . LEU E  3 256 ? 158.779 197.718 207.139 1.00 338.72 ? 256  LEU C CD1   1 
ATOM   17016 C CD2   . LEU E  3 256 ? 158.294 199.781 205.813 1.00 338.72 ? 256  LEU C CD2   1 
ATOM   17017 N N     . SER E  3 257 ? 157.851 194.557 202.703 1.00 349.79 ? 257  SER C N     1 
ATOM   17018 C CA    . SER E  3 257 ? 157.465 194.122 201.369 1.00 349.79 ? 257  SER C CA    1 
ATOM   17019 C C     . SER E  3 257 ? 156.207 193.265 201.426 1.00 349.79 ? 257  SER C C     1 
ATOM   17020 O O     . SER E  3 257 ? 156.019 192.474 202.355 1.00 349.79 ? 257  SER C O     1 
ATOM   17021 C CB    . SER E  3 257 ? 158.598 193.338 200.707 1.00 349.79 ? 257  SER C CB    1 
ATOM   17022 O OG    . SER E  3 257 ? 158.164 192.757 199.490 1.00 349.79 ? 257  SER C OG    1 
ATOM   17023 N N     . LEU E  3 258 ? 155.345 193.432 200.421 1.00 348.52 ? 258  LEU C N     1 
ATOM   17024 C CA    . LEU E  3 258 ? 154.104 192.666 200.369 1.00 348.52 ? 258  LEU C CA    1 
ATOM   17025 C C     . LEU E  3 258 ? 154.376 191.186 200.131 1.00 348.52 ? 258  LEU C C     1 
ATOM   17026 O O     . LEU E  3 258 ? 153.846 190.325 200.841 1.00 348.52 ? 258  LEU C O     1 
ATOM   17027 C CB    . LEU E  3 258 ? 153.191 193.230 199.281 1.00 348.52 ? 258  LEU C CB    1 
ATOM   17028 C CG    . LEU E  3 258 ? 152.904 194.727 199.390 1.00 348.52 ? 258  LEU C CG    1 
ATOM   17029 C CD1   . LEU E  3 258 ? 151.883 195.158 198.352 1.00 348.52 ? 258  LEU C CD1   1 
ATOM   17030 C CD2   . LEU E  3 258 ? 152.427 195.072 200.793 1.00 348.52 ? 258  LEU C CD2   1 
ATOM   17031 N N     . THR E  3 259 ? 155.204 190.870 199.134 1.00 361.80 ? 259  THR C N     1 
ATOM   17032 C CA    . THR E  3 259 ? 155.504 189.479 198.819 1.00 361.80 ? 259  THR C CA    1 
ATOM   17033 C C     . THR E  3 259 ? 156.317 188.788 199.905 1.00 361.80 ? 259  THR C C     1 
ATOM   17034 O O     . THR E  3 259 ? 156.386 187.554 199.910 1.00 361.80 ? 259  THR C O     1 
ATOM   17035 C CB    . THR E  3 259 ? 156.251 189.387 197.487 1.00 361.80 ? 259  THR C CB    1 
ATOM   17036 O OG1   . THR E  3 259 ? 157.440 190.183 197.547 1.00 361.80 ? 259  THR C OG1   1 
ATOM   17037 C CG2   . THR E  3 259 ? 155.371 189.883 196.349 1.00 361.80 ? 259  THR C CG2   1 
ATOM   17038 N N     . ASN E  3 260 ? 156.928 189.542 200.817 1.00 364.35 ? 260  ASN C N     1 
ATOM   17039 C CA    . ASN E  3 260 ? 157.736 188.964 201.890 1.00 364.35 ? 260  ASN C CA    1 
ATOM   17040 C C     . ASN E  3 260 ? 156.824 188.694 203.080 1.00 364.35 ? 260  ASN C C     1 
ATOM   17041 O O     . ASN E  3 260 ? 156.781 189.458 204.046 1.00 364.35 ? 260  ASN C O     1 
ATOM   17042 C CB    . ASN E  3 260 ? 158.888 189.891 202.256 1.00 364.35 ? 260  ASN C CB    1 
ATOM   17043 C CG    . ASN E  3 260 ? 159.867 189.254 203.227 1.00 364.35 ? 260  ASN C CG    1 
ATOM   17044 O OD1   . ASN E  3 260 ? 160.875 189.855 203.598 1.00 364.35 ? 260  ASN C OD1   1 
ATOM   17045 N ND2   . ASN E  3 260 ? 159.570 188.030 203.647 1.00 364.35 ? 260  ASN C ND2   1 
ATOM   17046 N N     . GLU E  3 261 ? 156.083 187.589 203.009 1.00 350.59 ? 261  GLU C N     1 
ATOM   17047 C CA    . GLU E  3 261 ? 155.278 187.140 204.136 1.00 350.59 ? 261  GLU C CA    1 
ATOM   17048 C C     . GLU E  3 261 ? 156.087 186.363 205.163 1.00 350.59 ? 261  GLU C C     1 
ATOM   17049 O O     . GLU E  3 261 ? 155.593 186.123 206.270 1.00 350.59 ? 261  GLU C O     1 
ATOM   17050 C CB    . GLU E  3 261 ? 154.112 186.273 203.648 1.00 350.59 ? 261  GLU C CB    1 
ATOM   17051 C CG    . GLU E  3 261 ? 153.135 186.990 202.728 1.00 350.59 ? 261  GLU C CG    1 
ATOM   17052 C CD    . GLU E  3 261 ? 152.451 188.165 203.401 1.00 350.59 ? 261  GLU C CD    1 
ATOM   17053 O OE1   . GLU E  3 261 ? 152.232 188.106 204.629 1.00 350.59 ? 261  GLU C OE1   1 
ATOM   17054 O OE2   . GLU E  3 261 ? 152.126 189.147 202.702 1.00 350.59 ? 261  GLU C OE2   1 
ATOM   17055 N N     . GLN E  3 262 ? 157.313 185.966 204.821 1.00 359.45 ? 262  GLN C N     1 
ATOM   17056 C CA    . GLN E  3 262 ? 158.208 185.277 205.737 1.00 359.45 ? 262  GLN C CA    1 
ATOM   17057 C C     . GLN E  3 262 ? 159.100 186.238 206.518 1.00 359.45 ? 262  GLN C C     1 
ATOM   17058 O O     . GLN E  3 262 ? 160.154 185.826 207.016 1.00 359.45 ? 262  GLN C O     1 
ATOM   17059 C CB    . GLN E  3 262 ? 159.063 184.263 204.972 1.00 359.45 ? 262  GLN C CB    1 
ATOM   17060 C CG    . GLN E  3 262 ? 160.008 184.881 203.951 1.00 359.45 ? 262  GLN C CG    1 
ATOM   17061 C CD    . GLN E  3 262 ? 159.352 185.096 202.599 1.00 359.45 ? 262  GLN C CD    1 
ATOM   17062 O OE1   . GLN E  3 262 ? 158.127 185.071 202.479 1.00 359.45 ? 262  GLN C OE1   1 
ATOM   17063 N NE2   . GLN E  3 262 ? 160.168 185.309 201.573 1.00 359.45 ? 262  GLN C NE2   1 
ATOM   17064 N N     . GLY E  3 263 ? 158.700 187.502 206.633 1.00 357.64 ? 263  GLY C N     1 
ATOM   17065 C CA    . GLY E  3 263 ? 159.506 188.465 207.356 1.00 357.64 ? 263  GLY C CA    1 
ATOM   17066 C C     . GLY E  3 263 ? 159.573 188.157 208.840 1.00 357.64 ? 263  GLY C C     1 
ATOM   17067 O O     . GLY E  3 263 ? 158.733 187.450 209.396 1.00 357.64 ? 263  GLY C O     1 
ATOM   17068 N N     . SER E  3 264 ? 160.604 188.698 209.488 1.00 346.85 ? 264  SER C N     1 
ATOM   17069 C CA    . SER E  3 264 ? 160.805 188.453 210.912 1.00 346.85 ? 264  SER C CA    1 
ATOM   17070 C C     . SER E  3 264 ? 159.882 189.321 211.762 1.00 346.85 ? 264  SER C C     1 
ATOM   17071 O O     . SER E  3 264 ? 159.092 188.809 212.562 1.00 346.85 ? 264  SER C O     1 
ATOM   17072 C CB    . SER E  3 264 ? 162.270 188.701 211.284 1.00 346.85 ? 264  SER C CB    1 
ATOM   17073 O OG    . SER E  3 264 ? 162.597 190.075 211.177 1.00 346.85 ? 264  SER C OG    1 
ATOM   17074 N N     . LEU E  3 265 ? 159.974 190.643 211.601 1.00 338.70 ? 265  LEU C N     1 
ATOM   17075 C CA    . LEU E  3 265 ? 159.157 191.548 212.404 1.00 338.70 ? 265  LEU C CA    1 
ATOM   17076 C C     . LEU E  3 265 ? 157.674 191.393 212.088 1.00 338.70 ? 265  LEU C C     1 
ATOM   17077 O O     . LEU E  3 265 ? 156.834 191.423 212.995 1.00 338.70 ? 265  LEU C O     1 
ATOM   17078 C CB    . LEU E  3 265 ? 159.607 192.993 212.184 1.00 338.70 ? 265  LEU C CB    1 
ATOM   17079 C CG    . LEU E  3 265 ? 158.699 194.087 212.749 1.00 338.70 ? 265  LEU C CG    1 
ATOM   17080 C CD1   . LEU E  3 265 ? 158.789 194.127 214.267 1.00 338.70 ? 265  LEU C CD1   1 
ATOM   17081 C CD2   . LEU E  3 265 ? 159.053 195.440 212.152 1.00 338.70 ? 265  LEU C CD2   1 
ATOM   17082 N N     . VAL E  3 266 ? 157.333 191.217 210.816 1.00 338.89 ? 266  VAL C N     1 
ATOM   17083 C CA    . VAL E  3 266 ? 155.948 191.116 210.392 1.00 338.89 ? 266  VAL C CA    1 
ATOM   17084 C C     . VAL E  3 266 ? 155.555 189.647 210.318 1.00 338.89 ? 266  VAL C C     1 
ATOM   17085 O O     . VAL E  3 266 ? 156.398 188.747 210.271 1.00 338.89 ? 266  VAL C O     1 
ATOM   17086 C CB    . VAL E  3 266 ? 155.708 191.823 209.038 1.00 338.89 ? 266  VAL C CB    1 
ATOM   17087 C CG1   . VAL E  3 266 ? 156.143 193.277 209.116 1.00 338.89 ? 266  VAL C CG1   1 
ATOM   17088 C CG2   . VAL E  3 266 ? 156.445 191.097 207.924 1.00 338.89 ? 266  VAL C CG2   1 
ATOM   17089 N N     . ARG E  3 267 ? 154.249 189.400 210.311 1.00 323.12 ? 267  ARG C N     1 
ATOM   17090 C CA    . ARG E  3 267 ? 153.713 188.052 210.257 1.00 323.12 ? 267  ARG C CA    1 
ATOM   17091 C C     . ARG E  3 267 ? 152.682 187.945 209.145 1.00 323.12 ? 267  ARG C C     1 
ATOM   17092 O O     . ARG E  3 267 ? 152.003 188.925 208.822 1.00 323.12 ? 267  ARG C O     1 
ATOM   17093 C CB    . ARG E  3 267 ? 153.070 187.657 211.596 1.00 323.12 ? 267  ARG C CB    1 
ATOM   17094 C CG    . ARG E  3 267 ? 151.884 188.518 211.997 1.00 323.12 ? 267  ARG C CG    1 
ATOM   17095 C CD    . ARG E  3 267 ? 151.349 188.120 213.363 1.00 323.12 ? 267  ARG C CD    1 
ATOM   17096 N NE    . ARG E  3 267 ? 150.042 188.707 213.628 1.00 323.12 ? 267  ARG C NE    1 
ATOM   17097 C CZ    . ARG E  3 267 ? 149.852 189.896 214.184 1.00 323.12 ? 267  ARG C CZ    1 
ATOM   17098 N NH1   . ARG E  3 267 ? 150.870 190.658 214.549 1.00 323.12 ? 267  ARG C NH1   1 
ATOM   17099 N NH2   . ARG E  3 267 ? 148.611 190.331 214.378 1.00 323.12 ? 267  ARG C NH2   1 
ATOM   17100 N N     . PRO E  3 268 ? 152.549 186.765 208.534 1.00 308.50 ? 268  PRO C N     1 
ATOM   17101 C CA    . PRO E  3 268 ? 151.560 186.569 207.451 1.00 308.50 ? 268  PRO C CA    1 
ATOM   17102 C C     . PRO E  3 268 ? 150.148 186.293 207.965 1.00 308.50 ? 268  PRO C C     1 
ATOM   17103 O O     . PRO E  3 268 ? 149.681 185.159 208.072 1.00 308.50 ? 268  PRO C O     1 
ATOM   17104 C CB    . PRO E  3 268 ? 152.135 185.374 206.688 1.00 308.50 ? 268  PRO C CB    1 
ATOM   17105 C CG    . PRO E  3 268 ? 152.863 184.591 207.727 1.00 308.50 ? 268  PRO C CG    1 
ATOM   17106 C CD    . PRO E  3 268 ? 153.415 185.586 208.714 1.00 308.50 ? 268  PRO C CD    1 
ATOM   17107 N N     . VAL E  3 269 ? 149.438 187.367 208.296 1.00 295.60 ? 269  VAL C N     1 
ATOM   17108 C CA    . VAL E  3 269 ? 148.064 187.253 208.772 1.00 295.60 ? 269  VAL C CA    1 
ATOM   17109 C C     . VAL E  3 269 ? 147.140 186.862 207.625 1.00 295.60 ? 269  VAL C C     1 
ATOM   17110 O O     . VAL E  3 269 ? 147.259 187.380 206.515 1.00 295.60 ? 269  VAL C O     1 
ATOM   17111 C CB    . VAL E  3 269 ? 147.587 188.561 209.427 1.00 295.60 ? 269  VAL C CB    1 
ATOM   17112 C CG1   . VAL E  3 269 ? 146.164 188.408 209.942 1.00 295.60 ? 269  VAL C CG1   1 
ATOM   17113 C CG2   . VAL E  3 269 ? 148.527 188.963 210.552 1.00 295.60 ? 269  VAL C CG2   1 
ATOM   17114 N N     . SER E  3 289 ? 155.104 201.237 173.020 1.00 232.69 ? 289  SER C N     1 
ATOM   17115 C CA    . SER E  3 289 ? 155.263 201.952 171.760 1.00 232.69 ? 289  SER C CA    1 
ATOM   17116 C C     . SER E  3 289 ? 156.631 202.612 171.657 1.00 232.69 ? 289  SER C C     1 
ATOM   17117 O O     . SER E  3 289 ? 157.657 201.936 171.678 1.00 232.69 ? 289  SER C O     1 
ATOM   17118 C CB    . SER E  3 289 ? 154.168 203.001 171.593 1.00 232.69 ? 289  SER C CB    1 
ATOM   17119 O OG    . SER E  3 289 ? 154.338 203.701 170.374 1.00 232.69 ? 289  SER C OG    1 
ATOM   17120 N N     . LEU E  3 290 ? 156.635 203.942 171.513 1.00 235.35 ? 290  LEU C N     1 
ATOM   17121 C CA    . LEU E  3 290 ? 157.893 204.671 171.386 1.00 235.35 ? 290  LEU C CA    1 
ATOM   17122 C C     . LEU E  3 290 ? 158.626 204.782 172.713 1.00 235.35 ? 290  LEU C C     1 
ATOM   17123 O O     . LEU E  3 290 ? 159.807 205.147 172.737 1.00 235.35 ? 290  LEU C O     1 
ATOM   17124 C CB    . LEU E  3 290 ? 157.655 206.067 170.807 1.00 235.35 ? 290  LEU C CB    1 
ATOM   17125 C CG    . LEU E  3 290 ? 156.999 207.121 171.699 1.00 235.35 ? 290  LEU C CG    1 
ATOM   17126 C CD1   . LEU E  3 290 ? 157.204 208.502 171.101 1.00 235.35 ? 290  LEU C CD1   1 
ATOM   17127 C CD2   . LEU E  3 290 ? 155.514 206.837 171.861 1.00 235.35 ? 290  LEU C CD2   1 
ATOM   17128 N N     . SER E  3 291 ? 157.949 204.482 173.822 1.00 240.57 ? 291  SER C N     1 
ATOM   17129 C CA    . SER E  3 291 ? 158.599 204.572 175.127 1.00 240.57 ? 291  SER C CA    1 
ATOM   17130 C C     . SER E  3 291 ? 159.806 203.651 175.204 1.00 240.57 ? 291  SER C C     1 
ATOM   17131 O O     . SER E  3 291 ? 160.848 204.020 175.761 1.00 240.57 ? 291  SER C O     1 
ATOM   17132 C CB    . SER E  3 291 ? 157.602 204.246 176.237 1.00 240.57 ? 291  SER C CB    1 
ATOM   17133 O OG    . SER E  3 291 ? 156.965 202.995 176.029 1.00 240.57 ? 291  SER C OG    1 
ATOM   17134 N N     . ILE E  3 292 ? 159.686 202.448 174.642 1.00 236.20 ? 292  ILE C N     1 
ATOM   17135 C CA    . ILE E  3 292 ? 160.821 201.537 174.569 1.00 236.20 ? 292  ILE C CA    1 
ATOM   17136 C C     . ILE E  3 292 ? 161.928 202.145 173.713 1.00 236.20 ? 292  ILE C C     1 
ATOM   17137 O O     . ILE E  3 292 ? 163.122 201.960 173.986 1.00 236.20 ? 292  ILE C O     1 
ATOM   17138 C CB    . ILE E  3 292 ? 160.362 200.167 174.036 1.00 236.20 ? 292  ILE C CB    1 
ATOM   17139 C CG1   . ILE E  3 292 ? 159.282 199.582 174.950 1.00 236.20 ? 292  ILE C CG1   1 
ATOM   17140 C CG2   . ILE E  3 292 ? 161.537 199.203 173.956 1.00 236.20 ? 292  ILE C CG2   1 
ATOM   17141 C CD1   . ILE E  3 292 ? 159.681 199.508 176.399 1.00 236.20 ? 292  ILE C CD1   1 
ATOM   17142 N N     . LEU E  3 293 ? 161.553 202.878 172.659 1.00 237.64 ? 293  LEU C N     1 
ATOM   17143 C CA    . LEU E  3 293 ? 162.557 203.537 171.827 1.00 237.64 ? 293  LEU C CA    1 
ATOM   17144 C C     . LEU E  3 293 ? 163.357 204.552 172.635 1.00 237.64 ? 293  LEU C C     1 
ATOM   17145 O O     . LEU E  3 293 ? 164.593 204.513 172.646 1.00 237.64 ? 293  LEU C O     1 
ATOM   17146 C CB    . LEU E  3 293 ? 161.891 204.198 170.619 1.00 237.64 ? 293  LEU C CB    1 
ATOM   17147 C CG    . LEU E  3 293 ? 161.034 203.267 169.759 1.00 237.64 ? 293  LEU C CG    1 
ATOM   17148 C CD1   . LEU E  3 293 ? 160.334 204.071 168.687 1.00 237.64 ? 293  LEU C CD1   1 
ATOM   17149 C CD2   . LEU E  3 293 ? 161.871 202.154 169.140 1.00 237.64 ? 293  LEU C CD2   1 
ATOM   17150 N N     . MET E  3 294 ? 162.669 205.462 173.338 1.00 241.89 ? 294  MET C N     1 
ATOM   17151 C CA    . MET E  3 294 ? 163.397 206.384 174.211 1.00 241.89 ? 294  MET C CA    1 
ATOM   17152 C C     . MET E  3 294 ? 164.199 205.626 175.258 1.00 241.89 ? 294  MET C C     1 
ATOM   17153 O O     . MET E  3 294 ? 165.236 206.109 175.726 1.00 241.89 ? 294  MET C O     1 
ATOM   17154 C CB    . MET E  3 294 ? 162.472 207.389 174.902 1.00 241.89 ? 294  MET C CB    1 
ATOM   17155 C CG    . MET E  3 294 ? 161.995 208.522 174.021 1.00 241.89 ? 294  MET C CG    1 
ATOM   17156 S SD    . MET E  3 294 ? 160.754 208.014 172.847 1.00 241.89 ? 294  MET C SD    1 
ATOM   17157 C CE    . MET E  3 294 ? 159.417 207.877 174.028 1.00 241.89 ? 294  MET C CE    1 
ATOM   17158 N N     . LEU E  3 295 ? 163.719 204.449 175.661 1.00 245.68 ? 295  LEU C N     1 
ATOM   17159 C CA    . LEU E  3 295 ? 164.475 203.631 176.599 1.00 245.68 ? 295  LEU C CA    1 
ATOM   17160 C C     . LEU E  3 295 ? 165.824 203.209 176.025 1.00 245.68 ? 295  LEU C C     1 
ATOM   17161 O O     . LEU E  3 295 ? 166.848 203.294 176.713 1.00 245.68 ? 295  LEU C O     1 
ATOM   17162 C CB    . LEU E  3 295 ? 163.656 202.405 176.997 1.00 245.68 ? 295  LEU C CB    1 
ATOM   17163 C CG    . LEU E  3 295 ? 164.320 201.480 178.010 1.00 245.68 ? 295  LEU C CG    1 
ATOM   17164 C CD1   . LEU E  3 295 ? 164.542 202.217 179.315 1.00 245.68 ? 295  LEU C CD1   1 
ATOM   17165 C CD2   . LEU E  3 295 ? 163.467 200.246 178.213 1.00 245.68 ? 295  LEU C CD2   1 
ATOM   17166 N N     . HIS E  3 296 ? 165.854 202.760 174.766 1.00 237.87 ? 296  HIS C N     1 
ATOM   17167 C CA    . HIS E  3 296 ? 167.079 202.209 174.191 1.00 237.87 ? 296  HIS C CA    1 
ATOM   17168 C C     . HIS E  3 296 ? 167.655 203.075 173.070 1.00 237.87 ? 296  HIS C C     1 
ATOM   17169 O O     . HIS E  3 296 ? 168.446 202.588 172.259 1.00 237.87 ? 296  HIS C O     1 
ATOM   17170 C CB    . HIS E  3 296 ? 166.850 200.790 173.673 1.00 237.87 ? 296  HIS C CB    1 
ATOM   17171 C CG    . HIS E  3 296 ? 165.790 200.690 172.621 1.00 237.87 ? 296  HIS C CG    1 
ATOM   17172 N ND1   . HIS E  3 296 ? 164.545 200.153 172.862 1.00 237.87 ? 296  HIS C ND1   1 
ATOM   17173 C CD2   . HIS E  3 296 ? 165.802 201.041 171.313 1.00 237.87 ? 296  HIS C CD2   1 
ATOM   17174 C CE1   . HIS E  3 296 ? 163.831 200.187 171.750 1.00 237.87 ? 296  HIS C CE1   1 
ATOM   17175 N NE2   . HIS E  3 296 ? 164.570 200.723 170.797 1.00 237.87 ? 296  HIS C NE2   1 
ATOM   17176 N N     . ASP E  3 297 ? 167.290 204.354 173.013 1.00 228.87 ? 297  ASP C N     1 
ATOM   17177 C CA    . ASP E  3 297 ? 167.772 205.264 171.971 1.00 228.87 ? 297  ASP C CA    1 
ATOM   17178 C C     . ASP E  3 297 ? 167.880 206.671 172.539 1.00 228.87 ? 297  ASP C C     1 
ATOM   17179 O O     . ASP E  3 297 ? 166.933 207.464 172.471 1.00 228.87 ? 297  ASP C O     1 
ATOM   17180 C CB    . ASP E  3 297 ? 166.855 205.240 170.744 1.00 228.87 ? 297  ASP C CB    1 
ATOM   17181 C CG    . ASP E  3 297 ? 167.040 204.000 169.890 1.00 228.87 ? 297  ASP C CG    1 
ATOM   17182 O OD1   . ASP E  3 297 ? 168.194 203.559 169.712 1.00 228.87 ? 297  ASP C OD1   1 
ATOM   17183 O OD2   . ASP E  3 297 ? 166.027 203.469 169.387 1.00 228.87 ? 297  ASP C OD2   1 
ATOM   17184 N N     . PRO E  3 298 ? 169.025 207.009 173.140 1.00 210.75 ? 298  PRO C N     1 
ATOM   17185 C CA    . PRO E  3 298 ? 169.209 208.391 173.625 1.00 210.75 ? 298  PRO C CA    1 
ATOM   17186 C C     . PRO E  3 298 ? 169.114 209.431 172.521 1.00 210.75 ? 298  PRO C C     1 
ATOM   17187 O O     . PRO E  3 298 ? 168.598 210.537 172.744 1.00 210.75 ? 298  PRO C O     1 
ATOM   17188 C CB    . PRO E  3 298 ? 170.604 208.350 174.267 1.00 210.75 ? 298  PRO C CB    1 
ATOM   17189 C CG    . PRO E  3 298 ? 171.280 207.163 173.656 1.00 210.75 ? 298  PRO C CG    1 
ATOM   17190 C CD    . PRO E  3 298 ? 170.202 206.163 173.394 1.00 210.75 ? 298  PRO C CD    1 
ATOM   17191 N N     . GLU E  3 299 ? 169.607 209.106 171.324 1.00 209.66 ? 299  GLU C N     1 
ATOM   17192 C CA    . GLU E  3 299 ? 169.492 210.034 170.205 1.00 209.66 ? 299  GLU C CA    1 
ATOM   17193 C C     . GLU E  3 299 ? 168.031 210.252 169.835 1.00 209.66 ? 299  GLU C C     1 
ATOM   17194 O O     . GLU E  3 299 ? 167.655 211.322 169.346 1.00 209.66 ? 299  GLU C O     1 
ATOM   17195 C CB    . GLU E  3 299 ? 170.295 209.528 169.003 1.00 209.66 ? 299  GLU C CB    1 
ATOM   17196 C CG    . GLU E  3 299 ? 169.791 208.240 168.368 1.00 209.66 ? 299  GLU C CG    1 
ATOM   17197 C CD    . GLU E  3 299 ? 170.058 207.014 169.217 1.00 209.66 ? 299  GLU C CD    1 
ATOM   17198 O OE1   . GLU E  3 299 ? 169.414 205.973 168.971 1.00 209.66 ? 299  GLU C OE1   1 
ATOM   17199 O OE2   . GLU E  3 299 ? 170.906 207.090 170.130 1.00 209.66 ? 299  GLU C OE2   1 
ATOM   17200 N N     . ALA E  3 300 ? 167.184 209.248 170.075 1.00 203.76 ? 300  ALA C N     1 
ATOM   17201 C CA    . ALA E  3 300 ? 165.751 209.440 169.883 1.00 203.76 ? 300  ALA C CA    1 
ATOM   17202 C C     . ALA E  3 300 ? 165.196 210.438 170.891 1.00 203.76 ? 300  ALA C C     1 
ATOM   17203 O O     . ALA E  3 300 ? 164.311 211.234 170.567 1.00 203.76 ? 300  ALA C O     1 
ATOM   17204 C CB    . ALA E  3 300 ? 165.014 208.106 169.981 1.00 203.76 ? 300  ALA C CB    1 
ATOM   17205 N N     . ARG E  3 301 ? 165.707 210.411 172.125 1.00 208.53 ? 301  ARG C N     1 
ATOM   17206 C CA    . ARG E  3 301 ? 165.312 211.419 173.105 1.00 208.53 ? 301  ARG C CA    1 
ATOM   17207 C C     . ARG E  3 301 ? 165.742 212.808 172.647 1.00 208.53 ? 301  ARG C C     1 
ATOM   17208 O O     . ARG E  3 301 ? 164.993 213.784 172.777 1.00 208.53 ? 301  ARG C O     1 
ATOM   17209 C CB    . ARG E  3 301 ? 165.921 211.102 174.473 1.00 208.53 ? 301  ARG C CB    1 
ATOM   17210 C CG    . ARG E  3 301 ? 165.541 209.756 175.067 1.00 208.53 ? 301  ARG C CG    1 
ATOM   17211 C CD    . ARG E  3 301 ? 166.637 209.275 176.010 1.00 208.53 ? 301  ARG C CD    1 
ATOM   17212 N NE    . ARG E  3 301 ? 166.863 207.837 175.941 1.00 208.53 ? 301  ARG C NE    1 
ATOM   17213 C CZ    . ARG E  3 301 ? 167.835 207.202 176.583 1.00 208.53 ? 301  ARG C CZ    1 
ATOM   17214 N NH1   . ARG E  3 301 ? 168.693 207.851 177.354 1.00 208.53 ? 301  ARG C NH1   1 
ATOM   17215 N NH2   . ARG E  3 301 ? 167.950 205.884 176.448 1.00 208.53 ? 301  ARG C NH2   1 
ATOM   17216 N N     . TYR E  3 302 ? 166.963 212.907 172.118 1.00 185.43 ? 302  TYR C N     1 
ATOM   17217 C CA    . TYR E  3 302 ? 167.457 214.166 171.568 1.00 185.43 ? 302  TYR C CA    1 
ATOM   17218 C C     . TYR E  3 302 ? 166.550 214.675 170.451 1.00 185.43 ? 302  TYR C C     1 
ATOM   17219 O O     . TYR E  3 302 ? 166.181 215.859 170.412 1.00 185.43 ? 302  TYR C O     1 
ATOM   17220 C CB    . TYR E  3 302 ? 168.884 213.956 171.060 1.00 185.43 ? 302  TYR C CB    1 
ATOM   17221 C CG    . TYR E  3 302 ? 169.601 215.200 170.600 1.00 185.43 ? 302  TYR C CG    1 
ATOM   17222 C CD1   . TYR E  3 302 ? 169.829 216.260 171.465 1.00 185.43 ? 302  TYR C CD1   1 
ATOM   17223 C CD2   . TYR E  3 302 ? 170.069 215.304 169.298 1.00 185.43 ? 302  TYR C CD2   1 
ATOM   17224 C CE1   . TYR E  3 302 ? 170.495 217.394 171.041 1.00 185.43 ? 302  TYR C CE1   1 
ATOM   17225 C CE2   . TYR E  3 302 ? 170.733 216.430 168.866 1.00 185.43 ? 302  TYR C CE2   1 
ATOM   17226 C CZ    . TYR E  3 302 ? 170.943 217.472 169.739 1.00 185.43 ? 302  TYR C CZ    1 
ATOM   17227 O OH    . TYR E  3 302 ? 171.607 218.592 169.301 1.00 185.43 ? 302  TYR C OH    1 
ATOM   17228 N N     . LEU E  3 303 ? 166.186 213.781 169.528 1.00 195.34 ? 303  LEU C N     1 
ATOM   17229 C CA    . LEU E  3 303 ? 165.297 214.148 168.432 1.00 195.34 ? 303  LEU C CA    1 
ATOM   17230 C C     . LEU E  3 303 ? 163.930 214.572 168.949 1.00 195.34 ? 303  LEU C C     1 
ATOM   17231 O O     . LEU E  3 303 ? 163.334 215.522 168.435 1.00 195.34 ? 303  LEU C O     1 
ATOM   17232 C CB    . LEU E  3 303 ? 165.163 212.986 167.447 1.00 195.34 ? 303  LEU C CB    1 
ATOM   17233 C CG    . LEU E  3 303 ? 166.423 212.572 166.684 1.00 195.34 ? 303  LEU C CG    1 
ATOM   17234 C CD1   . LEU E  3 303 ? 166.141 211.385 165.775 1.00 195.34 ? 303  LEU C CD1   1 
ATOM   17235 C CD2   . LEU E  3 303 ? 166.974 213.741 165.884 1.00 195.34 ? 303  LEU C CD2   1 
ATOM   17236 N N     . HIS E  3 304 ? 163.414 213.876 169.963 1.00 200.47 ? 304  HIS C N     1 
ATOM   17237 C CA    . HIS E  3 304 ? 162.118 214.232 170.528 1.00 200.47 ? 304  HIS C CA    1 
ATOM   17238 C C     . HIS E  3 304 ? 162.157 215.621 171.152 1.00 200.47 ? 304  HIS C C     1 
ATOM   17239 O O     . HIS E  3 304 ? 161.230 216.421 170.969 1.00 200.47 ? 304  HIS C O     1 
ATOM   17240 C CB    . HIS E  3 304 ? 161.702 213.176 171.554 1.00 200.47 ? 304  HIS C CB    1 
ATOM   17241 C CG    . HIS E  3 304 ? 160.739 213.671 172.588 1.00 200.47 ? 304  HIS C CG    1 
ATOM   17242 N ND1   . HIS E  3 304 ? 161.145 214.156 173.813 1.00 200.47 ? 304  HIS C ND1   1 
ATOM   17243 C CD2   . HIS E  3 304 ? 159.386 213.731 172.589 1.00 200.47 ? 304  HIS C CD2   1 
ATOM   17244 C CE1   . HIS E  3 304 ? 160.084 214.506 174.518 1.00 200.47 ? 304  HIS C CE1   1 
ATOM   17245 N NE2   . HIS E  3 304 ? 159.005 214.255 173.800 1.00 200.47 ? 304  HIS C NE2   1 
ATOM   17246 N N     . LYS E  3 305 ? 163.237 215.936 171.872 1.00 193.69 ? 305  LYS C N     1 
ATOM   17247 C CA    . LYS E  3 305 ? 163.376 217.272 172.445 1.00 193.69 ? 305  LYS C CA    1 
ATOM   17248 C C     . LYS E  3 305 ? 163.412 218.334 171.354 1.00 193.69 ? 305  LYS C C     1 
ATOM   17249 O O     . LYS E  3 305 ? 162.638 219.300 171.386 1.00 193.69 ? 305  LYS C O     1 
ATOM   17250 C CB    . LYS E  3 305 ? 164.636 217.358 173.306 1.00 193.69 ? 305  LYS C CB    1 
ATOM   17251 C CG    . LYS E  3 305 ? 164.658 216.435 174.506 1.00 193.69 ? 305  LYS C CG    1 
ATOM   17252 C CD    . LYS E  3 305 ? 165.983 216.560 175.241 1.00 193.69 ? 305  LYS C CD    1 
ATOM   17253 C CE    . LYS E  3 305 ? 166.158 215.457 176.267 1.00 193.69 ? 305  LYS C CE    1 
ATOM   17254 N NZ    . LYS E  3 305 ? 166.335 214.133 175.616 1.00 193.69 ? 305  LYS C NZ    1 
ATOM   17255 N N     . ILE E  3 306 ? 164.298 218.166 170.367 1.00 190.09 ? 306  ILE C N     1 
ATOM   17256 C CA    . ILE E  3 306 ? 164.432 219.201 169.343 1.00 190.09 ? 306  ILE C CA    1 
ATOM   17257 C C     . ILE E  3 306 ? 163.157 219.310 168.517 1.00 190.09 ? 306  ILE C C     1 
ATOM   17258 O O     . ILE E  3 306 ? 162.837 220.384 167.994 1.00 190.09 ? 306  ILE C O     1 
ATOM   17259 C CB    . ILE E  3 306 ? 165.669 218.950 168.457 1.00 190.09 ? 306  ILE C CB    1 
ATOM   17260 C CG1   . ILE E  3 306 ? 165.564 217.612 167.729 1.00 190.09 ? 306  ILE C CG1   1 
ATOM   17261 C CG2   . ILE E  3 306 ? 166.940 219.000 169.293 1.00 190.09 ? 306  ILE C CG2   1 
ATOM   17262 C CD1   . ILE E  3 306 ? 166.774 217.284 166.885 1.00 190.09 ? 306  ILE C CD1   1 
ATOM   17263 N N     . LEU E  3 307 ? 162.407 218.213 168.388 1.00 192.81 ? 307  LEU C N     1 
ATOM   17264 C CA    . LEU E  3 307 ? 161.120 218.264 167.705 1.00 192.81 ? 307  LEU C CA    1 
ATOM   17265 C C     . LEU E  3 307 ? 160.101 219.049 168.519 1.00 192.81 ? 307  LEU C C     1 
ATOM   17266 O O     . LEU E  3 307 ? 159.284 219.787 167.957 1.00 192.81 ? 307  LEU C O     1 
ATOM   17267 C CB    . LEU E  3 307 ? 160.622 216.845 167.431 1.00 192.81 ? 307  LEU C CB    1 
ATOM   17268 C CG    . LEU E  3 307 ? 159.280 216.700 166.715 1.00 192.81 ? 307  LEU C CG    1 
ATOM   17269 C CD1   . LEU E  3 307 ? 159.273 217.532 165.444 1.00 192.81 ? 307  LEU C CD1   1 
ATOM   17270 C CD2   . LEU E  3 307 ? 159.000 215.239 166.407 1.00 192.81 ? 307  LEU C CD2   1 
ATOM   17271 N N     . ASN E  3 308 ? 160.120 218.889 169.843 1.00 194.24 ? 308  ASN C N     1 
ATOM   17272 C CA    . ASN E  3 308 ? 159.274 219.725 170.685 1.00 194.24 ? 308  ASN C CA    1 
ATOM   17273 C C     . ASN E  3 308 ? 159.697 221.187 170.651 1.00 194.24 ? 308  ASN C C     1 
ATOM   17274 O O     . ASN E  3 308 ? 158.877 222.063 170.946 1.00 194.24 ? 308  ASN C O     1 
ATOM   17275 C CB    . ASN E  3 308 ? 159.288 219.221 172.127 1.00 194.24 ? 308  ASN C CB    1 
ATOM   17276 C CG    . ASN E  3 308 ? 158.446 217.979 172.316 1.00 194.24 ? 308  ASN C CG    1 
ATOM   17277 O OD1   . ASN E  3 308 ? 157.268 217.950 171.960 1.00 194.24 ? 308  ASN C OD1   1 
ATOM   17278 N ND2   . ASN E  3 308 ? 159.048 216.941 172.879 1.00 194.24 ? 308  ASN C ND2   1 
ATOM   17279 N N     . LEU E  3 309 ? 160.956 221.469 170.305 1.00 184.66 ? 309  LEU C N     1 
ATOM   17280 C CA    . LEU E  3 309 ? 161.427 222.851 170.310 1.00 184.66 ? 309  LEU C CA    1 
ATOM   17281 C C     . LEU E  3 309 ? 160.728 223.692 169.245 1.00 184.66 ? 309  LEU C C     1 
ATOM   17282 O O     . LEU E  3 309 ? 160.206 224.773 169.543 1.00 184.66 ? 309  LEU C O     1 
ATOM   17283 C CB    . LEU E  3 309 ? 162.943 222.893 170.123 1.00 184.66 ? 309  LEU C CB    1 
ATOM   17284 C CG    . LEU E  3 309 ? 163.728 222.198 171.235 1.00 184.66 ? 309  LEU C CG    1 
ATOM   17285 C CD1   . LEU E  3 309 ? 165.221 222.412 171.073 1.00 184.66 ? 309  LEU C CD1   1 
ATOM   17286 C CD2   . LEU E  3 309 ? 163.247 222.667 172.597 1.00 184.66 ? 309  LEU C CD2   1 
ATOM   17287 N N     . LEU E  3 310 ? 160.705 223.218 167.994 1.00 184.22 ? 310  LEU C N     1 
ATOM   17288 C CA    . LEU E  3 310 ? 160.105 224.063 166.972 1.00 184.22 ? 310  LEU C CA    1 
ATOM   17289 C C     . LEU E  3 310 ? 158.580 224.025 167.067 1.00 184.22 ? 310  LEU C C     1 
ATOM   17290 O O     . LEU E  3 310 ? 158.001 223.018 167.483 1.00 184.22 ? 310  LEU C O     1 
ATOM   17291 C CB    . LEU E  3 310 ? 160.551 223.638 165.572 1.00 184.22 ? 310  LEU C CB    1 
ATOM   17292 C CG    . LEU E  3 310 ? 160.032 222.357 164.915 1.00 184.22 ? 310  LEU C CG    1 
ATOM   17293 C CD1   . LEU E  3 310 ? 160.330 222.387 163.427 1.00 184.22 ? 310  LEU C CD1   1 
ATOM   17294 C CD2   . LEU E  3 310 ? 160.677 221.137 165.532 1.00 184.22 ? 310  LEU C CD2   1 
ATOM   17295 N N     . PRO E  3 311 ? 157.910 225.119 166.693 1.00 194.44 ? 311  PRO C N     1 
ATOM   17296 C CA    . PRO E  3 311 ? 156.457 225.171 166.843 1.00 194.44 ? 311  PRO C CA    1 
ATOM   17297 C C     . PRO E  3 311 ? 155.775 224.190 165.908 1.00 194.44 ? 311  PRO C C     1 
ATOM   17298 O O     . PRO E  3 311 ? 156.310 223.854 164.837 1.00 194.44 ? 311  PRO C O     1 
ATOM   17299 C CB    . PRO E  3 311 ? 156.114 226.627 166.474 1.00 194.44 ? 311  PRO C CB    1 
ATOM   17300 C CG    . PRO E  3 311 ? 157.400 227.377 166.588 1.00 194.44 ? 311  PRO C CG    1 
ATOM   17301 C CD    . PRO E  3 311 ? 158.465 226.399 166.221 1.00 194.44 ? 311  PRO C CD    1 
ATOM   17302 N N     . PRO E  3 312 ? 154.588 223.700 166.270 1.00 200.19 ? 312  PRO C N     1 
ATOM   17303 C CA    . PRO E  3 312 ? 153.838 222.807 165.383 1.00 200.19 ? 312  PRO C CA    1 
ATOM   17304 C C     . PRO E  3 312 ? 153.089 223.511 164.263 1.00 200.19 ? 312  PRO C C     1 
ATOM   17305 O O     . PRO E  3 312 ? 152.305 222.860 163.568 1.00 200.19 ? 312  PRO C O     1 
ATOM   17306 C CB    . PRO E  3 312 ? 152.856 222.131 166.351 1.00 200.19 ? 312  PRO C CB    1 
ATOM   17307 C CG    . PRO E  3 312 ? 152.579 223.180 167.369 1.00 200.19 ? 312  PRO C CG    1 
ATOM   17308 C CD    . PRO E  3 312 ? 153.852 223.988 167.515 1.00 200.19 ? 312  PRO C CD    1 
ATOM   17309 N N     . GLU E  3 313 ? 153.290 224.819 164.083 1.00 204.63 ? 313  GLU C N     1 
ATOM   17310 C CA    . GLU E  3 313 ? 152.650 225.515 162.973 1.00 204.63 ? 313  GLU C CA    1 
ATOM   17311 C C     . GLU E  3 313 ? 153.103 224.944 161.636 1.00 204.63 ? 313  GLU C C     1 
ATOM   17312 O O     . GLU E  3 313 ? 152.284 224.725 160.736 1.00 204.63 ? 313  GLU C O     1 
ATOM   17313 C CB    . GLU E  3 313 ? 152.945 227.013 163.050 1.00 204.63 ? 313  GLU C CB    1 
ATOM   17314 C CG    . GLU E  3 313 ? 154.415 227.354 163.240 1.00 204.63 ? 313  GLU C CG    1 
ATOM   17315 C CD    . GLU E  3 313 ? 154.617 228.715 163.870 1.00 204.63 ? 313  GLU C CD    1 
ATOM   17316 O OE1   . GLU E  3 313 ? 153.609 229.381 164.182 1.00 204.63 ? 313  GLU C OE1   1 
ATOM   17317 O OE2   . GLU E  3 313 ? 155.785 229.120 164.052 1.00 204.63 ? 313  GLU C OE2   1 
ATOM   17318 N N     . TYR E  3 314 ? 154.406 224.692 161.489 1.00 210.52 ? 314  TYR C N     1 
ATOM   17319 C CA    . TYR E  3 314 ? 154.913 224.066 160.273 1.00 210.52 ? 314  TYR C CA    1 
ATOM   17320 C C     . TYR E  3 314 ? 154.452 222.620 160.163 1.00 210.52 ? 314  TYR C C     1 
ATOM   17321 O O     . TYR E  3 314 ? 154.334 222.087 159.054 1.00 210.52 ? 314  TYR C O     1 
ATOM   17322 C CB    . TYR E  3 314 ? 156.439 224.151 160.241 1.00 210.52 ? 314  TYR C CB    1 
ATOM   17323 C CG    . TYR E  3 314 ? 156.972 225.568 160.272 1.00 210.52 ? 314  TYR C CG    1 
ATOM   17324 C CD1   . TYR E  3 314 ? 156.157 226.647 159.951 1.00 210.52 ? 314  TYR C CD1   1 
ATOM   17325 C CD2   . TYR E  3 314 ? 158.287 225.827 160.631 1.00 210.52 ? 314  TYR C CD2   1 
ATOM   17326 C CE1   . TYR E  3 314 ? 156.637 227.941 159.981 1.00 210.52 ? 314  TYR C CE1   1 
ATOM   17327 C CE2   . TYR E  3 314 ? 158.775 227.119 160.663 1.00 210.52 ? 314  TYR C CE2   1 
ATOM   17328 C CZ    . TYR E  3 314 ? 157.947 228.171 160.338 1.00 210.52 ? 314  TYR C CZ    1 
ATOM   17329 O OH    . TYR E  3 314 ? 158.433 229.457 160.370 1.00 210.52 ? 314  TYR C OH    1 
ATOM   17330 N N     . TYR E  3 315 ? 154.198 221.976 161.302 1.00 209.85 ? 315  TYR C N     1 
ATOM   17331 C CA    . TYR E  3 315 ? 153.611 220.642 161.307 1.00 209.85 ? 315  TYR C CA    1 
ATOM   17332 C C     . TYR E  3 315 ? 152.206 220.643 160.715 1.00 209.85 ? 315  TYR C C     1 
ATOM   17333 O O     . TYR E  3 315 ? 151.768 219.628 160.160 1.00 209.85 ? 315  TYR C O     1 
ATOM   17334 C CB    . TYR E  3 315 ? 153.592 220.109 162.740 1.00 209.85 ? 315  TYR C CB    1 
ATOM   17335 C CG    . TYR E  3 315 ? 152.678 218.930 162.973 1.00 209.85 ? 315  TYR C CG    1 
ATOM   17336 C CD1   . TYR E  3 315 ? 152.823 217.757 162.251 1.00 209.85 ? 315  TYR C CD1   1 
ATOM   17337 C CD2   . TYR E  3 315 ? 151.658 219.001 163.908 1.00 209.85 ? 315  TYR C CD2   1 
ATOM   17338 C CE1   . TYR E  3 315 ? 151.986 216.681 162.459 1.00 209.85 ? 315  TYR C CE1   1 
ATOM   17339 C CE2   . TYR E  3 315 ? 150.817 217.934 164.122 1.00 209.85 ? 315  TYR C CE2   1 
ATOM   17340 C CZ    . TYR E  3 315 ? 150.983 216.775 163.397 1.00 209.85 ? 315  TYR C CZ    1 
ATOM   17341 O OH    . TYR E  3 315 ? 150.143 215.709 163.611 1.00 209.85 ? 315  TYR C OH    1 
ATOM   17342 N N     . VAL E  3 316 ? 151.496 221.769 160.810 1.00 214.86 ? 316  VAL C N     1 
ATOM   17343 C CA    . VAL E  3 316 ? 150.088 221.803 160.418 1.00 214.86 ? 316  VAL C CA    1 
ATOM   17344 C C     . VAL E  3 316 ? 149.936 221.540 158.923 1.00 214.86 ? 316  VAL C C     1 
ATOM   17345 O O     . VAL E  3 316 ? 149.147 220.685 158.504 1.00 214.86 ? 316  VAL C O     1 
ATOM   17346 C CB    . VAL E  3 316 ? 149.454 223.146 160.822 1.00 214.86 ? 316  VAL C CB    1 
ATOM   17347 C CG1   . VAL E  3 316 ? 148.140 223.359 160.086 1.00 214.86 ? 316  VAL C CG1   1 
ATOM   17348 C CG2   . VAL E  3 316 ? 149.245 223.200 162.327 1.00 214.86 ? 316  VAL C CG2   1 
ATOM   17349 N N     . GLU E  3 317 ? 150.690 222.262 158.099 1.00 214.93 ? 317  GLU C N     1 
ATOM   17350 C CA    . GLU E  3 317 ? 150.544 222.123 156.658 1.00 214.93 ? 317  GLU C CA    1 
ATOM   17351 C C     . GLU E  3 317 ? 151.212 220.845 156.163 1.00 214.93 ? 317  GLU C C     1 
ATOM   17352 O O     . GLU E  3 317 ? 152.185 220.357 156.744 1.00 214.93 ? 317  GLU C O     1 
ATOM   17353 C CB    . GLU E  3 317 ? 151.126 223.333 155.924 1.00 214.93 ? 317  GLU C CB    1 
ATOM   17354 C CG    . GLU E  3 317 ? 152.638 223.446 155.977 1.00 214.93 ? 317  GLU C CG    1 
ATOM   17355 C CD    . GLU E  3 317 ? 153.113 224.273 157.149 1.00 214.93 ? 317  GLU C CD    1 
ATOM   17356 O OE1   . GLU E  3 317 ? 152.291 224.556 158.043 1.00 214.93 ? 317  GLU C OE1   1 
ATOM   17357 O OE2   . GLU E  3 317 ? 154.304 224.647 157.173 1.00 214.93 ? 317  GLU C OE2   1 
ATOM   17358 N N     . TYR E  3 318 ? 150.660 220.300 155.081 1.00 211.02 ? 318  TYR C N     1 
ATOM   17359 C CA    . TYR E  3 318 ? 151.201 219.070 154.509 1.00 211.02 ? 318  TYR C CA    1 
ATOM   17360 C C     . TYR E  3 318 ? 152.640 219.181 154.011 1.00 211.02 ? 318  TYR C C     1 
ATOM   17361 O O     . TYR E  3 318 ? 153.412 218.241 154.260 1.00 211.02 ? 318  TYR C O     1 
ATOM   17362 C CB    . TYR E  3 318 ? 150.288 218.574 153.382 1.00 211.02 ? 318  TYR C CB    1 
ATOM   17363 C CG    . TYR E  3 318 ? 150.781 217.298 152.738 1.00 211.02 ? 318  TYR C CG    1 
ATOM   17364 C CD1   . TYR E  3 318 ? 151.074 216.179 153.507 1.00 211.02 ? 318  TYR C CD1   1 
ATOM   17365 C CD2   . TYR E  3 318 ? 150.954 217.211 151.364 1.00 211.02 ? 318  TYR C CD2   1 
ATOM   17366 C CE1   . TYR E  3 318 ? 151.530 215.012 152.926 1.00 211.02 ? 318  TYR C CE1   1 
ATOM   17367 C CE2   . TYR E  3 318 ? 151.406 216.046 150.773 1.00 211.02 ? 318  TYR C CE2   1 
ATOM   17368 C CZ    . TYR E  3 318 ? 151.691 214.950 151.559 1.00 211.02 ? 318  TYR C CZ    1 
ATOM   17369 O OH    . TYR E  3 318 ? 152.141 213.787 150.976 1.00 211.02 ? 318  TYR C OH    1 
ATOM   17370 N N     . PRO E  3 319 ? 153.063 220.241 153.283 1.00 203.94 ? 319  PRO C N     1 
ATOM   17371 C CA    . PRO E  3 319 ? 154.418 220.230 152.705 1.00 203.94 ? 319  PRO C CA    1 
ATOM   17372 C C     . PRO E  3 319 ? 155.545 220.080 153.719 1.00 203.94 ? 319  PRO C C     1 
ATOM   17373 O O     . PRO E  3 319 ? 156.374 219.173 153.597 1.00 203.94 ? 319  PRO C O     1 
ATOM   17374 C CB    . PRO E  3 319 ? 154.505 221.586 151.987 1.00 203.94 ? 319  PRO C CB    1 
ATOM   17375 C CG    . PRO E  3 319 ? 153.400 222.409 152.557 1.00 203.94 ? 319  PRO C CG    1 
ATOM   17376 C CD    . PRO E  3 319 ? 152.315 221.436 152.858 1.00 203.94 ? 319  PRO C CD    1 
ATOM   17377 N N     . LEU E  3 320 ? 155.596 220.966 154.716 1.00 201.65 ? 320  LEU C N     1 
ATOM   17378 C CA    . LEU E  3 320 ? 156.700 220.934 155.671 1.00 201.65 ? 320  LEU C CA    1 
ATOM   17379 C C     . LEU E  3 320 ? 156.651 219.683 156.541 1.00 201.65 ? 320  LEU C C     1 
ATOM   17380 O O     . LEU E  3 320 ? 157.697 219.115 156.880 1.00 201.65 ? 320  LEU C O     1 
ATOM   17381 C CB    . LEU E  3 320 ? 156.691 222.199 156.530 1.00 201.65 ? 320  LEU C CB    1 
ATOM   17382 C CG    . LEU E  3 320 ? 157.392 223.405 155.896 1.00 201.65 ? 320  LEU C CG    1 
ATOM   17383 C CD1   . LEU E  3 320 ? 156.507 224.084 154.859 1.00 201.65 ? 320  LEU C CD1   1 
ATOM   17384 C CD2   . LEU E  3 320 ? 157.839 224.398 156.956 1.00 201.65 ? 320  LEU C CD2   1 
ATOM   17385 N N     . TRP E  3 321 ? 155.449 219.246 156.922 1.00 215.44 ? 321  TRP C N     1 
ATOM   17386 C CA    . TRP E  3 321 ? 155.329 217.996 157.666 1.00 215.44 ? 321  TRP C CA    1 
ATOM   17387 C C     . TRP E  3 321 ? 155.822 216.813 156.844 1.00 215.44 ? 321  TRP C C     1 
ATOM   17388 O O     . TRP E  3 321 ? 156.506 215.928 157.368 1.00 215.44 ? 321  TRP C O     1 
ATOM   17389 C CB    . TRP E  3 321 ? 153.885 217.783 158.114 1.00 215.44 ? 321  TRP C CB    1 
ATOM   17390 C CG    . TRP E  3 321 ? 153.683 216.493 158.842 1.00 215.44 ? 321  TRP C CG    1 
ATOM   17391 C CD1   . TRP E  3 321 ? 154.269 216.111 160.011 1.00 215.44 ? 321  TRP C CD1   1 
ATOM   17392 C CD2   . TRP E  3 321 ? 152.803 215.426 158.468 1.00 215.44 ? 321  TRP C CD2   1 
ATOM   17393 N NE1   . TRP E  3 321 ? 153.825 214.865 160.381 1.00 215.44 ? 321  TRP C NE1   1 
ATOM   17394 C CE2   . TRP E  3 321 ? 152.922 214.423 159.450 1.00 215.44 ? 321  TRP C CE2   1 
ATOM   17395 C CE3   . TRP E  3 321 ? 151.933 215.218 157.394 1.00 215.44 ? 321  TRP C CE3   1 
ATOM   17396 C CZ2   . TRP E  3 321 ? 152.204 213.230 159.390 1.00 215.44 ? 321  TRP C CZ2   1 
ATOM   17397 C CZ3   . TRP E  3 321 ? 151.221 214.033 157.336 1.00 215.44 ? 321  TRP C CZ3   1 
ATOM   17398 C CH2   . TRP E  3 321 ? 151.361 213.055 158.328 1.00 215.44 ? 321  TRP C CH2   1 
ATOM   17399 N N     . SER E  3 322 ? 155.487 216.779 155.555 1.00 199.86 ? 322  SER C N     1 
ATOM   17400 C CA    . SER E  3 322 ? 156.001 215.728 154.685 1.00 199.86 ? 322  SER C CA    1 
ATOM   17401 C C     . SER E  3 322 ? 157.518 215.793 154.595 1.00 199.86 ? 322  SER C C     1 
ATOM   17402 O O     . SER E  3 322 ? 158.193 214.757 154.586 1.00 199.86 ? 322  SER C O     1 
ATOM   17403 C CB    . SER E  3 322 ? 155.373 215.843 153.296 1.00 199.86 ? 322  SER C CB    1 
ATOM   17404 O OG    . SER E  3 322 ? 155.818 217.015 152.634 1.00 199.86 ? 322  SER C OG    1 
ATOM   17405 N N     . ASN E  3 323 ? 158.070 217.006 154.527 1.00 194.82 ? 323  ASN C N     1 
ATOM   17406 C CA    . ASN E  3 323 ? 159.520 217.163 154.474 1.00 194.82 ? 323  ASN C CA    1 
ATOM   17407 C C     . ASN E  3 323 ? 160.181 216.595 155.725 1.00 194.82 ? 323  ASN C C     1 
ATOM   17408 O O     . ASN E  3 323 ? 161.160 215.845 155.638 1.00 194.82 ? 323  ASN C O     1 
ATOM   17409 C CB    . ASN E  3 323 ? 159.881 218.638 154.300 1.00 194.82 ? 323  ASN C CB    1 
ATOM   17410 C CG    . ASN E  3 323 ? 159.438 219.193 152.962 1.00 194.82 ? 323  ASN C CG    1 
ATOM   17411 O OD1   . ASN E  3 323 ? 158.899 220.296 152.882 1.00 194.82 ? 323  ASN C OD1   1 
ATOM   17412 N ND2   . ASN E  3 323 ? 159.663 218.427 151.901 1.00 194.82 ? 323  ASN C ND2   1 
ATOM   17413 N N     . VAL E  3 324 ? 159.654 216.938 156.903 1.00 190.49 ? 324  VAL C N     1 
ATOM   17414 C CA    . VAL E  3 324 ? 160.267 216.450 158.136 1.00 190.49 ? 324  VAL C CA    1 
ATOM   17415 C C     . VAL E  3 324 ? 160.070 214.943 158.286 1.00 190.49 ? 324  VAL C C     1 
ATOM   17416 O O     . VAL E  3 324 ? 160.960 214.244 158.790 1.00 190.49 ? 324  VAL C O     1 
ATOM   17417 C CB    . VAL E  3 324 ? 159.750 217.231 159.364 1.00 190.49 ? 324  VAL C CB    1 
ATOM   17418 C CG1   . VAL E  3 324 ? 159.873 218.729 159.132 1.00 190.49 ? 324  VAL C CG1   1 
ATOM   17419 C CG2   . VAL E  3 324 ? 158.316 216.861 159.705 1.00 190.49 ? 324  VAL C CG2   1 
ATOM   17420 N N     . VAL E  3 325 ? 158.924 214.411 157.850 1.00 190.60 ? 325  VAL C N     1 
ATOM   17421 C CA    . VAL E  3 325 ? 158.709 212.966 157.902 1.00 190.60 ? 325  VAL C CA    1 
ATOM   17422 C C     . VAL E  3 325 ? 159.702 212.251 156.996 1.00 190.60 ? 325  VAL C C     1 
ATOM   17423 O O     . VAL E  3 325 ? 160.290 211.232 157.374 1.00 190.60 ? 325  VAL C O     1 
ATOM   17424 C CB    . VAL E  3 325 ? 157.255 212.620 157.535 1.00 190.60 ? 325  VAL C CB    1 
ATOM   17425 C CG1   . VAL E  3 325 ? 157.106 211.124 157.322 1.00 190.60 ? 325  VAL C CG1   1 
ATOM   17426 C CG2   . VAL E  3 325 ? 156.312 213.083 158.633 1.00 190.60 ? 325  VAL C CG2   1 
ATOM   17427 N N     . PHE E  3 326 ? 159.908 212.778 155.787 1.00 192.33 ? 326  PHE C N     1 
ATOM   17428 C CA    . PHE E  3 326 ? 160.895 212.198 154.885 1.00 192.33 ? 326  PHE C CA    1 
ATOM   17429 C C     . PHE E  3 326 ? 162.289 212.257 155.494 1.00 192.33 ? 326  PHE C C     1 
ATOM   17430 O O     . PHE E  3 326 ? 163.055 211.288 155.412 1.00 192.33 ? 326  PHE C O     1 
ATOM   17431 C CB    . PHE E  3 326 ? 160.870 212.930 153.544 1.00 192.33 ? 326  PHE C CB    1 
ATOM   17432 C CG    . PHE E  3 326 ? 159.788 212.462 152.616 1.00 192.33 ? 326  PHE C CG    1 
ATOM   17433 C CD1   . PHE E  3 326 ? 159.400 211.134 152.598 1.00 192.33 ? 326  PHE C CD1   1 
ATOM   17434 C CD2   . PHE E  3 326 ? 159.161 213.351 151.759 1.00 192.33 ? 326  PHE C CD2   1 
ATOM   17435 C CE1   . PHE E  3 326 ? 158.405 210.700 151.744 1.00 192.33 ? 326  PHE C CE1   1 
ATOM   17436 C CE2   . PHE E  3 326 ? 158.166 212.923 150.902 1.00 192.33 ? 326  PHE C CE2   1 
ATOM   17437 C CZ    . PHE E  3 326 ? 157.788 211.596 150.895 1.00 192.33 ? 326  PHE C CZ    1 
ATOM   17438 N N     . ALA E  3 327 ? 162.631 213.388 156.114 1.00 177.66 ? 327  ALA C N     1 
ATOM   17439 C CA    . ALA E  3 327 ? 163.956 213.548 156.700 1.00 177.66 ? 327  ALA C CA    1 
ATOM   17440 C C     . ALA E  3 327 ? 164.191 212.539 157.817 1.00 177.66 ? 327  ALA C C     1 
ATOM   17441 O O     . ALA E  3 327 ? 165.247 211.898 157.877 1.00 177.66 ? 327  ALA C O     1 
ATOM   17442 C CB    . ALA E  3 327 ? 164.126 214.975 157.215 1.00 177.66 ? 327  ALA C CB    1 
ATOM   17443 N N     . LEU E  3 328 ? 163.215 212.383 158.715 1.00 182.15 ? 328  LEU C N     1 
ATOM   17444 C CA    . LEU E  3 328 ? 163.372 211.410 159.792 1.00 182.15 ? 328  LEU C CA    1 
ATOM   17445 C C     . LEU E  3 328 ? 163.364 209.982 159.261 1.00 182.15 ? 328  LEU C C     1 
ATOM   17446 O O     . LEU E  3 328 ? 164.053 209.116 159.811 1.00 182.15 ? 328  LEU C O     1 
ATOM   17447 C CB    . LEU E  3 328 ? 162.289 211.612 160.856 1.00 182.15 ? 328  LEU C CB    1 
ATOM   17448 C CG    . LEU E  3 328 ? 160.804 211.477 160.511 1.00 182.15 ? 328  LEU C CG    1 
ATOM   17449 C CD1   . LEU E  3 328 ? 160.329 210.030 160.560 1.00 182.15 ? 328  LEU C CD1   1 
ATOM   17450 C CD2   . LEU E  3 328 ? 159.968 212.348 161.437 1.00 182.15 ? 328  LEU C CD2   1 
ATOM   17451 N N     . ALA E  3 329 ? 162.596 209.715 158.200 1.00 184.15 ? 329  ALA C N     1 
ATOM   17452 C CA    . ALA E  3 329 ? 162.603 208.389 157.595 1.00 184.15 ? 329  ALA C CA    1 
ATOM   17453 C C     . ALA E  3 329 ? 163.950 208.072 156.963 1.00 184.15 ? 329  ALA C C     1 
ATOM   17454 O O     . ALA E  3 329 ? 164.347 206.903 156.909 1.00 184.15 ? 329  ALA C O     1 
ATOM   17455 C CB    . ALA E  3 329 ? 161.489 208.278 156.555 1.00 184.15 ? 329  ALA C CB    1 
ATOM   17456 N N     . ASN E  3 330 ? 164.657 209.092 156.473 1.00 180.99 ? 330  ASN C N     1 
ATOM   17457 C CA    . ASN E  3 330 ? 166.006 208.869 155.963 1.00 180.99 ? 330  ASN C CA    1 
ATOM   17458 C C     . ASN E  3 330 ? 166.930 208.366 157.064 1.00 180.99 ? 330  ASN C C     1 
ATOM   17459 O O     . ASN E  3 330 ? 167.844 207.574 156.806 1.00 180.99 ? 330  ASN C O     1 
ATOM   17460 C CB    . ASN E  3 330 ? 166.552 210.154 155.341 1.00 180.99 ? 330  ASN C CB    1 
ATOM   17461 C CG    . ASN E  3 330 ? 165.832 210.533 154.063 1.00 180.99 ? 330  ASN C CG    1 
ATOM   17462 O OD1   . ASN E  3 330 ? 165.419 211.679 153.884 1.00 180.99 ? 330  ASN C OD1   1 
ATOM   17463 N ND2   . ASN E  3 330 ? 165.672 209.567 153.166 1.00 180.99 ? 330  ASN C ND2   1 
ATOM   17464 N N     . THR E  3 331 ? 166.705 208.812 158.298 1.00 176.47 ? 331  THR C N     1 
ATOM   17465 C CA    . THR E  3 331 ? 167.489 208.369 159.450 1.00 176.47 ? 331  THR C CA    1 
ATOM   17466 C C     . THR E  3 331 ? 166.869 207.088 159.994 1.00 176.47 ? 331  THR C C     1 
ATOM   17467 O O     . THR E  3 331 ? 165.941 207.114 160.804 1.00 176.47 ? 331  THR C O     1 
ATOM   17468 C CB    . THR E  3 331 ? 167.540 209.455 160.518 1.00 176.47 ? 331  THR C CB    1 
ATOM   17469 O OG1   . THR E  3 331 ? 166.210 209.904 160.808 1.00 176.47 ? 331  THR C OG1   1 
ATOM   17470 C CG2   . THR E  3 331 ? 168.371 210.634 160.035 1.00 176.47 ? 331  THR C CG2   1 
ATOM   17471 N N     . SER E  3 332 ? 167.387 205.950 159.524 1.00 193.15 ? 332  SER C N     1 
ATOM   17472 C CA    . SER E  3 332 ? 166.973 204.625 159.979 1.00 193.15 ? 332  SER C CA    1 
ATOM   17473 C C     . SER E  3 332 ? 165.489 204.366 159.736 1.00 193.15 ? 332  SER C C     1 
ATOM   17474 O O     . SER E  3 332 ? 164.807 205.164 159.086 1.00 193.15 ? 332  SER C O     1 
ATOM   17475 C CB    . SER E  3 332 ? 167.303 204.440 161.462 1.00 193.15 ? 332  SER C CB    1 
ATOM   17476 O OG    . SER E  3 332 ? 166.619 203.322 162.001 1.00 193.15 ? 332  SER C OG    1 
ATOM   17477 N N     . ALA E  3 333 ? 164.986 203.243 160.252 1.00 198.18 ? 333  ALA C N     1 
ATOM   17478 C CA    . ALA E  3 333 ? 163.595 202.860 160.071 1.00 198.18 ? 333  ALA C CA    1 
ATOM   17479 C C     . ALA E  3 333 ? 162.846 202.619 161.373 1.00 198.18 ? 333  ALA C C     1 
ATOM   17480 O O     . ALA E  3 333 ? 161.615 202.507 161.343 1.00 198.18 ? 333  ALA C O     1 
ATOM   17481 C CB    . ALA E  3 333 ? 163.495 201.598 159.200 1.00 198.18 ? 333  ALA C CB    1 
ATOM   17482 N N     . ASN E  3 334 ? 163.539 202.532 162.506 1.00 196.94 ? 334  ASN C N     1 
ATOM   17483 C CA    . ASN E  3 334 ? 162.883 202.297 163.786 1.00 196.94 ? 334  ASN C CA    1 
ATOM   17484 C C     . ASN E  3 334 ? 162.336 203.569 164.421 1.00 196.94 ? 334  ASN C C     1 
ATOM   17485 O O     . ASN E  3 334 ? 161.722 203.492 165.491 1.00 196.94 ? 334  ASN C O     1 
ATOM   17486 C CB    . ASN E  3 334 ? 163.847 201.596 164.750 1.00 196.94 ? 334  ASN C CB    1 
ATOM   17487 C CG    . ASN E  3 334 ? 165.129 202.377 164.971 1.00 196.94 ? 334  ASN C CG    1 
ATOM   17488 O OD1   . ASN E  3 334 ? 165.282 203.498 164.488 1.00 196.94 ? 334  ASN C OD1   1 
ATOM   17489 N ND2   . ASN E  3 334 ? 166.062 201.781 165.704 1.00 196.94 ? 334  ASN C ND2   1 
ATOM   17490 N N     . TYR E  3 335 ? 162.541 204.728 163.800 1.00 199.89 ? 335  TYR C N     1 
ATOM   17491 C CA    . TYR E  3 335 ? 162.000 205.985 164.299 1.00 199.89 ? 335  TYR C CA    1 
ATOM   17492 C C     . TYR E  3 335 ? 160.606 206.286 163.766 1.00 199.89 ? 335  TYR C C     1 
ATOM   17493 O O     . TYR E  3 335 ? 160.080 207.371 164.036 1.00 199.89 ? 335  TYR C O     1 
ATOM   17494 C CB    . TYR E  3 335 ? 162.942 207.144 163.962 1.00 199.89 ? 335  TYR C CB    1 
ATOM   17495 C CG    . TYR E  3 335 ? 164.321 206.997 164.559 1.00 199.89 ? 335  TYR C CG    1 
ATOM   17496 C CD1   . TYR E  3 335 ? 164.567 207.356 165.877 1.00 199.89 ? 335  TYR C CD1   1 
ATOM   17497 C CD2   . TYR E  3 335 ? 165.376 206.504 163.806 1.00 199.89 ? 335  TYR C CD2   1 
ATOM   17498 C CE1   . TYR E  3 335 ? 165.826 207.225 166.430 1.00 199.89 ? 335  TYR C CE1   1 
ATOM   17499 C CE2   . TYR E  3 335 ? 166.638 206.369 164.350 1.00 199.89 ? 335  TYR C CE2   1 
ATOM   17500 C CZ    . TYR E  3 335 ? 166.857 206.731 165.661 1.00 199.89 ? 335  TYR C CZ    1 
ATOM   17501 O OH    . TYR E  3 335 ? 168.113 206.598 166.204 1.00 199.89 ? 335  TYR C OH    1 
ATOM   17502 N N     . ARG E  3 336 ? 160.008 205.371 163.008 1.00 194.35 ? 336  ARG C N     1 
ATOM   17503 C CA    . ARG E  3 336 ? 158.619 205.542 162.587 1.00 194.35 ? 336  ARG C CA    1 
ATOM   17504 C C     . ARG E  3 336 ? 157.661 205.791 163.748 1.00 194.35 ? 336  ARG C C     1 
ATOM   17505 O O     . ARG E  3 336 ? 156.788 206.666 163.608 1.00 194.35 ? 336  ARG C O     1 
ATOM   17506 C CB    . ARG E  3 336 ? 158.171 204.321 161.769 1.00 194.35 ? 336  ARG C CB    1 
ATOM   17507 C CG    . ARG E  3 336 ? 156.676 204.267 161.514 1.00 194.35 ? 336  ARG C CG    1 
ATOM   17508 C CD    . ARG E  3 336 ? 156.294 203.067 160.667 1.00 194.35 ? 336  ARG C CD    1 
ATOM   17509 N NE    . ARG E  3 336 ? 154.853 202.845 160.673 1.00 194.35 ? 336  ARG C NE    1 
ATOM   17510 C CZ    . ARG E  3 336 ? 153.989 203.506 159.914 1.00 194.35 ? 336  ARG C CZ    1 
ATOM   17511 N NH1   . ARG E  3 336 ? 154.387 204.445 159.071 1.00 194.35 ? 336  ARG C NH1   1 
ATOM   17512 N NH2   . ARG E  3 336 ? 152.694 203.220 160.006 1.00 194.35 ? 336  ARG C NH2   1 
ATOM   17513 N N     . PRO E  3 337 ? 157.739 205.083 164.882 1.00 192.96 ? 337  PRO C N     1 
ATOM   17514 C CA    . PRO E  3 337 ? 156.867 205.445 166.011 1.00 192.96 ? 337  PRO C CA    1 
ATOM   17515 C C     . PRO E  3 337 ? 157.077 206.863 166.513 1.00 192.96 ? 337  PRO C C     1 
ATOM   17516 O O     . PRO E  3 337 ? 156.133 207.459 167.038 1.00 192.96 ? 337  PRO C O     1 
ATOM   17517 C CB    . PRO E  3 337 ? 157.223 204.403 167.078 1.00 192.96 ? 337  PRO C CB    1 
ATOM   17518 C CG    . PRO E  3 337 ? 157.725 203.241 166.307 1.00 192.96 ? 337  PRO C CG    1 
ATOM   17519 C CD    . PRO E  3 337 ? 158.470 203.830 165.150 1.00 192.96 ? 337  PRO C CD    1 
ATOM   17520 N N     . LEU E  3 338 ? 158.279 207.428 166.376 1.00 193.93 ? 338  LEU C N     1 
ATOM   17521 C CA    . LEU E  3 338 ? 158.470 208.829 166.748 1.00 193.93 ? 338  LEU C CA    1 
ATOM   17522 C C     . LEU E  3 338 ? 157.663 209.754 165.841 1.00 193.93 ? 338  LEU C C     1 
ATOM   17523 O O     . LEU E  3 338 ? 157.035 210.710 166.314 1.00 193.93 ? 338  LEU C O     1 
ATOM   17524 C CB    . LEU E  3 338 ? 159.957 209.184 166.707 1.00 193.93 ? 338  LEU C CB    1 
ATOM   17525 C CG    . LEU E  3 338 ? 160.401 210.465 167.419 1.00 193.93 ? 338  LEU C CG    1 
ATOM   17526 C CD1   . LEU E  3 338 ? 161.777 210.276 168.036 1.00 193.93 ? 338  LEU C CD1   1 
ATOM   17527 C CD2   . LEU E  3 338 ? 160.410 211.649 166.464 1.00 193.93 ? 338  LEU C CD2   1 
ATOM   17528 N N     . ALA E  3 339 ? 157.665 209.483 164.533 1.00 196.58 ? 339  ALA C N     1 
ATOM   17529 C CA    . ALA E  3 339 ? 156.827 210.252 163.619 1.00 196.58 ? 339  ALA C CA    1 
ATOM   17530 C C     . ALA E  3 339 ? 155.352 210.063 163.941 1.00 196.58 ? 339  ALA C C     1 
ATOM   17531 O O     . ALA E  3 339 ? 154.568 211.018 163.893 1.00 196.58 ? 339  ALA C O     1 
ATOM   17532 C CB    . ALA E  3 339 ? 157.115 209.849 162.174 1.00 196.58 ? 339  ALA C CB    1 
ATOM   17533 N N     . GLU E  3 340 ? 154.956 208.831 164.264 1.00 209.93 ? 340  GLU C N     1 
ATOM   17534 C CA    . GLU E  3 340 ? 153.575 208.572 164.653 1.00 209.93 ? 340  GLU C CA    1 
ATOM   17535 C C     . GLU E  3 340 ? 153.208 209.345 165.916 1.00 209.93 ? 340  GLU C C     1 
ATOM   17536 O O     . GLU E  3 340 ? 152.077 209.825 166.054 1.00 209.93 ? 340  GLU C O     1 
ATOM   17537 C CB    . GLU E  3 340 ? 153.371 207.068 164.840 1.00 209.93 ? 340  GLU C CB    1 
ATOM   17538 C CG    . GLU E  3 340 ? 151.939 206.639 165.088 1.00 209.93 ? 340  GLU C CG    1 
ATOM   17539 C CD    . GLU E  3 340 ? 151.654 206.402 166.555 1.00 209.93 ? 340  GLU C CD    1 
ATOM   17540 O OE1   . GLU E  3 340 ? 152.619 206.205 167.323 1.00 209.93 ? 340  GLU C OE1   1 
ATOM   17541 O OE2   . GLU E  3 340 ? 150.467 206.409 166.940 1.00 209.93 ? 340  GLU C OE2   1 
ATOM   17542 N N     . TRP E  3 341 ? 154.154 209.472 166.847 1.00 205.39 ? 341  TRP C N     1 
ATOM   17543 C CA    . TRP E  3 341 ? 153.942 210.301 168.029 1.00 205.39 ? 341  TRP C CA    1 
ATOM   17544 C C     . TRP E  3 341 ? 153.751 211.761 167.652 1.00 205.39 ? 341  TRP C C     1 
ATOM   17545 O O     . TRP E  3 341 ? 152.860 212.437 168.179 1.00 205.39 ? 341  TRP C O     1 
ATOM   17546 C CB    . TRP E  3 341 ? 155.118 210.150 168.989 1.00 205.39 ? 341  TRP C CB    1 
ATOM   17547 C CG    . TRP E  3 341 ? 155.151 211.178 170.078 1.00 205.39 ? 341  TRP C CG    1 
ATOM   17548 C CD1   . TRP E  3 341 ? 154.586 211.079 171.314 1.00 205.39 ? 341  TRP C CD1   1 
ATOM   17549 C CD2   . TRP E  3 341 ? 155.805 212.453 170.037 1.00 205.39 ? 341  TRP C CD2   1 
ATOM   17550 N NE1   . TRP E  3 341 ? 154.834 212.217 172.042 1.00 205.39 ? 341  TRP C NE1   1 
ATOM   17551 C CE2   . TRP E  3 341 ? 155.582 213.076 171.281 1.00 205.39 ? 341  TRP C CE2   1 
ATOM   17552 C CE3   . TRP E  3 341 ? 156.552 213.131 169.069 1.00 205.39 ? 341  TRP C CE3   1 
ATOM   17553 C CZ2   . TRP E  3 341 ? 156.078 214.343 171.581 1.00 205.39 ? 341  TRP C CZ2   1 
ATOM   17554 C CZ3   . TRP E  3 341 ? 157.043 214.388 169.368 1.00 205.39 ? 341  TRP C CZ3   1 
ATOM   17555 C CH2   . TRP E  3 341 ? 156.805 214.981 170.614 1.00 205.39 ? 341  TRP C CH2   1 
ATOM   17556 N N     . PHE E  3 342 ? 154.586 212.267 166.745 1.00 197.08 ? 342  PHE C N     1 
ATOM   17557 C CA    . PHE E  3 342 ? 154.402 213.629 166.261 1.00 197.08 ? 342  PHE C CA    1 
ATOM   17558 C C     . PHE E  3 342 ? 153.114 213.778 165.464 1.00 197.08 ? 342  PHE C C     1 
ATOM   17559 O O     . PHE E  3 342 ? 152.682 214.907 165.206 1.00 197.08 ? 342  PHE C O     1 
ATOM   17560 C CB    . PHE E  3 342 ? 155.600 214.059 165.412 1.00 197.08 ? 342  PHE C CB    1 
ATOM   17561 C CG    . PHE E  3 342 ? 155.691 215.545 165.203 1.00 197.08 ? 342  PHE C CG    1 
ATOM   17562 C CD1   . PHE E  3 342 ? 155.644 216.412 166.281 1.00 197.08 ? 342  PHE C CD1   1 
ATOM   17563 C CD2   . PHE E  3 342 ? 155.833 216.074 163.930 1.00 197.08 ? 342  PHE C CD2   1 
ATOM   17564 C CE1   . PHE E  3 342 ? 155.728 217.779 166.096 1.00 197.08 ? 342  PHE C CE1   1 
ATOM   17565 C CE2   . PHE E  3 342 ? 155.921 217.440 163.738 1.00 197.08 ? 342  PHE C CE2   1 
ATOM   17566 C CZ    . PHE E  3 342 ? 155.867 218.294 164.823 1.00 197.08 ? 342  PHE C CZ    1 
ATOM   17567 N N     . SER E  3 343 ? 152.496 212.663 165.073 1.00 207.47 ? 343  SER C N     1 
ATOM   17568 C CA    . SER E  3 343 ? 151.305 212.709 164.235 1.00 207.47 ? 343  SER C CA    1 
ATOM   17569 C C     . SER E  3 343 ? 150.026 212.982 165.021 1.00 207.47 ? 343  SER C C     1 
ATOM   17570 O O     . SER E  3 343 ? 149.115 213.622 164.484 1.00 207.47 ? 343  SER C O     1 
ATOM   17571 C CB    . SER E  3 343 ? 151.174 211.400 163.456 1.00 207.47 ? 343  SER C CB    1 
ATOM   17572 O OG    . SER E  3 343 ? 152.373 211.109 162.760 1.00 207.47 ? 343  SER C OG    1 
ATOM   17573 N N     . GLN E  3 344 ? 149.923 212.517 166.274 1.00 217.62 ? 344  GLN C N     1 
ATOM   17574 C CA    . GLN E  3 344 ? 148.663 212.673 167.006 1.00 217.62 ? 344  GLN C CA    1 
ATOM   17575 C C     . GLN E  3 344 ? 148.278 214.134 167.186 1.00 217.62 ? 344  GLN C C     1 
ATOM   17576 O O     . GLN E  3 344 ? 147.087 214.448 167.289 1.00 217.62 ? 344  GLN C O     1 
ATOM   17577 C CB    . GLN E  3 344 ? 148.716 211.994 168.377 1.00 217.62 ? 344  GLN C CB    1 
ATOM   17578 C CG    . GLN E  3 344 ? 148.596 210.483 168.352 1.00 217.62 ? 344  GLN C CG    1 
ATOM   17579 C CD    . GLN E  3 344 ? 149.930 209.798 168.257 1.00 217.62 ? 344  GLN C CD    1 
ATOM   17580 O OE1   . GLN E  3 344 ? 150.959 210.390 168.562 1.00 217.62 ? 344  GLN C OE1   1 
ATOM   17581 N NE2   . GLN E  3 344 ? 149.924 208.541 167.836 1.00 217.62 ? 344  GLN C NE2   1 
ATOM   17582 N N     . LYS E  3 345 ? 149.255 215.035 167.242 1.00 209.95 ? 345  LYS C N     1 
ATOM   17583 C CA    . LYS E  3 345 ? 148.936 216.453 167.298 1.00 209.95 ? 345  LYS C CA    1 
ATOM   17584 C C     . LYS E  3 345 ? 148.169 216.861 166.045 1.00 209.95 ? 345  LYS C C     1 
ATOM   17585 O O     . LYS E  3 345 ? 148.399 216.336 164.952 1.00 209.95 ? 345  LYS C O     1 
ATOM   17586 C CB    . LYS E  3 345 ? 150.211 217.283 167.450 1.00 209.95 ? 345  LYS C CB    1 
ATOM   17587 C CG    . LYS E  3 345 ? 151.136 216.791 168.551 1.00 209.95 ? 345  LYS C CG    1 
ATOM   17588 C CD    . LYS E  3 345 ? 152.597 216.957 168.174 1.00 209.95 ? 345  LYS C CD    1 
ATOM   17589 C CE    . LYS E  3 345 ? 153.503 216.272 169.185 1.00 209.95 ? 345  LYS C CE    1 
ATOM   17590 N NZ    . LYS E  3 345 ? 153.292 214.798 169.217 1.00 209.95 ? 345  LYS C NZ    1 
ATOM   17591 N N     . CYS E  3 346 ? 147.227 217.789 166.222 1.00 218.27 ? 346  CYS C N     1 
ATOM   17592 C CA    . CYS E  3 346 ? 146.270 218.162 165.185 1.00 218.27 ? 346  CYS C CA    1 
ATOM   17593 C C     . CYS E  3 346 ? 145.544 216.914 164.696 1.00 218.27 ? 346  CYS C C     1 
ATOM   17594 O O     . CYS E  3 346 ? 145.744 216.488 163.550 1.00 218.27 ? 346  CYS C O     1 
ATOM   17595 C CB    . CYS E  3 346 ? 146.966 218.877 164.024 1.00 218.27 ? 346  CYS C CB    1 
ATOM   17596 S SG    . CYS E  3 346 ? 148.018 220.262 164.518 1.00 218.27 ? 346  CYS C SG    1 
ATOM   17597 N N     . PRO E  3 347 ? 144.706 216.295 165.534 1.00 217.40 ? 347  PRO C N     1 
ATOM   17598 C CA    . PRO E  3 347 ? 144.060 215.035 165.128 1.00 217.40 ? 347  PRO C CA    1 
ATOM   17599 C C     . PRO E  3 347 ? 143.176 215.170 163.903 1.00 217.40 ? 347  PRO C C     1 
ATOM   17600 O O     . PRO E  3 347 ? 143.023 214.196 163.155 1.00 217.40 ? 347  PRO C O     1 
ATOM   17601 C CB    . PRO E  3 347 ? 143.250 214.643 166.371 1.00 217.40 ? 347  PRO C CB    1 
ATOM   17602 C CG    . PRO E  3 347 ? 143.001 215.931 167.078 1.00 217.40 ? 347  PRO C CG    1 
ATOM   17603 C CD    . PRO E  3 347 ? 144.226 216.766 166.845 1.00 217.40 ? 347  PRO C CD    1 
ATOM   17604 N N     . GLU E  3 348 ? 142.578 216.343 163.680 1.00 213.79 ? 348  GLU C N     1 
ATOM   17605 C CA    . GLU E  3 348 ? 141.768 216.541 162.483 1.00 213.79 ? 348  GLU C CA    1 
ATOM   17606 C C     . GLU E  3 348 ? 142.604 216.360 161.222 1.00 213.79 ? 348  GLU C C     1 
ATOM   17607 O O     . GLU E  3 348 ? 142.130 215.798 160.228 1.00 213.79 ? 348  GLU C O     1 
ATOM   17608 C CB    . GLU E  3 348 ? 141.105 217.922 162.514 1.00 213.79 ? 348  GLU C CB    1 
ATOM   17609 C CG    . GLU E  3 348 ? 142.059 219.110 162.423 1.00 213.79 ? 348  GLU C CG    1 
ATOM   17610 C CD    . GLU E  3 348 ? 142.714 219.451 163.750 1.00 213.79 ? 348  GLU C CD    1 
ATOM   17611 O OE1   . GLU E  3 348 ? 142.544 218.683 164.720 1.00 213.79 ? 348  GLU C OE1   1 
ATOM   17612 O OE2   . GLU E  3 348 ? 143.404 220.490 163.822 1.00 213.79 ? 348  GLU C OE2   1 
ATOM   17613 N N     . LYS E  3 349 ? 143.854 216.827 161.244 1.00 217.88 ? 349  LYS C N     1 
ATOM   17614 C CA    . LYS E  3 349 ? 144.771 216.545 160.147 1.00 217.88 ? 349  LYS C CA    1 
ATOM   17615 C C     . LYS E  3 349 ? 145.272 215.108 160.188 1.00 217.88 ? 349  LYS C C     1 
ATOM   17616 O O     . LYS E  3 349 ? 145.465 214.495 159.132 1.00 217.88 ? 349  LYS C O     1 
ATOM   17617 C CB    . LYS E  3 349 ? 145.957 217.512 160.183 1.00 217.88 ? 349  LYS C CB    1 
ATOM   17618 C CG    . LYS E  3 349 ? 145.585 218.967 160.430 1.00 217.88 ? 349  LYS C CG    1 
ATOM   17619 C CD    . LYS E  3 349 ? 144.510 219.442 159.463 1.00 217.88 ? 349  LYS C CD    1 
ATOM   17620 C CE    . LYS E  3 349 ? 144.462 220.960 159.394 1.00 217.88 ? 349  LYS C CE    1 
ATOM   17621 N NZ    . LYS E  3 349 ? 143.348 221.440 158.531 1.00 217.88 ? 349  LYS C NZ    1 
ATOM   17622 N N     . TRP E  3 350 ? 145.478 214.558 161.386 1.00 221.43 ? 350  TRP C N     1 
ATOM   17623 C CA    . TRP E  3 350 ? 146.038 213.216 161.506 1.00 221.43 ? 350  TRP C CA    1 
ATOM   17624 C C     . TRP E  3 350 ? 145.028 212.159 161.076 1.00 221.43 ? 350  TRP C C     1 
ATOM   17625 O O     . TRP E  3 350 ? 145.244 211.434 160.100 1.00 221.43 ? 350  TRP C O     1 
ATOM   17626 C CB    . TRP E  3 350 ? 146.492 212.975 162.946 1.00 221.43 ? 350  TRP C CB    1 
ATOM   17627 C CG    . TRP E  3 350 ? 147.069 211.617 163.173 1.00 221.43 ? 350  TRP C CG    1 
ATOM   17628 C CD1   . TRP E  3 350 ? 147.980 210.976 162.389 1.00 221.43 ? 350  TRP C CD1   1 
ATOM   17629 C CD2   . TRP E  3 350 ? 146.775 210.729 164.257 1.00 221.43 ? 350  TRP C CD2   1 
ATOM   17630 N NE1   . TRP E  3 350 ? 148.275 209.743 162.918 1.00 221.43 ? 350  TRP C NE1   1 
ATOM   17631 C CE2   . TRP E  3 350 ? 147.547 209.567 164.065 1.00 221.43 ? 350  TRP C CE2   1 
ATOM   17632 C CE3   . TRP E  3 350 ? 145.935 210.805 165.371 1.00 221.43 ? 350  TRP C CE3   1 
ATOM   17633 C CZ2   . TRP E  3 350 ? 147.503 208.488 164.945 1.00 221.43 ? 350  TRP C CZ2   1 
ATOM   17634 C CZ3   . TRP E  3 350 ? 145.891 209.732 166.243 1.00 221.43 ? 350  TRP C CZ3   1 
ATOM   17635 C CH2   . TRP E  3 350 ? 146.672 208.589 166.025 1.00 221.43 ? 350  TRP C CH2   1 
ATOM   17636 N N     . ASN E  3 351 ? 143.913 212.060 161.794 1.00 223.15 ? 351  ASN C N     1 
ATOM   17637 C CA    . ASN E  3 351 ? 142.855 211.144 161.397 1.00 223.15 ? 351  ASN C CA    1 
ATOM   17638 C C     . ASN E  3 351 ? 142.169 211.651 160.135 1.00 223.15 ? 351  ASN C C     1 
ATOM   17639 O O     . ASN E  3 351 ? 142.047 212.859 159.912 1.00 223.15 ? 351  ASN C O     1 
ATOM   17640 C CB    . ASN E  3 351 ? 141.839 210.978 162.525 1.00 223.15 ? 351  ASN C CB    1 
ATOM   17641 C CG    . ASN E  3 351 ? 142.498 210.790 163.877 1.00 223.15 ? 351  ASN C CG    1 
ATOM   17642 O OD1   . ASN E  3 351 ? 142.315 211.597 164.789 1.00 223.15 ? 351  ASN C OD1   1 
ATOM   17643 N ND2   . ASN E  3 351 ? 143.269 209.717 164.013 1.00 223.15 ? 351  ASN C ND2   1 
ATOM   17644 N N     . THR E  3 352 ? 141.719 210.709 159.302 1.00 236.01 ? 352  THR C N     1 
ATOM   17645 C CA    . THR E  3 352 ? 141.096 211.010 158.011 1.00 236.01 ? 352  THR C CA    1 
ATOM   17646 C C     . THR E  3 352 ? 142.043 211.853 157.150 1.00 236.01 ? 352  THR C C     1 
ATOM   17647 O O     . THR E  3 352 ? 141.807 213.029 156.865 1.00 236.01 ? 352  THR C O     1 
ATOM   17648 C CB    . THR E  3 352 ? 139.736 211.701 158.187 1.00 236.01 ? 352  THR C CB    1 
ATOM   17649 O OG1   . THR E  3 352 ? 139.904 212.950 158.870 1.00 236.01 ? 352  THR C OG1   1 
ATOM   17650 C CG2   . THR E  3 352 ? 138.791 210.816 158.987 1.00 236.01 ? 352  THR C CG2   1 
ATOM   17651 N N     . GLY E  3 353 ? 143.133 211.207 156.744 1.00 230.48 ? 353  GLY C N     1 
ATOM   17652 C CA    . GLY E  3 353 ? 144.250 211.924 156.163 1.00 230.48 ? 353  GLY C CA    1 
ATOM   17653 C C     . GLY E  3 353 ? 145.579 211.548 156.782 1.00 230.48 ? 353  GLY C C     1 
ATOM   17654 O O     . GLY E  3 353 ? 146.068 210.434 156.569 1.00 230.48 ? 353  GLY C O     1 
ATOM   17655 N N     . GLY E  3 354 ? 146.180 212.476 157.526 1.00 231.87 ? 354  GLY C N     1 
ATOM   17656 C CA    . GLY E  3 354 ? 147.515 212.331 158.082 1.00 231.87 ? 354  GLY C CA    1 
ATOM   17657 C C     . GLY E  3 354 ? 147.926 210.954 158.567 1.00 231.87 ? 354  GLY C C     1 
ATOM   17658 O O     . GLY E  3 354 ? 149.064 210.542 158.338 1.00 231.87 ? 354  GLY C O     1 
ATOM   17659 N N     . LYS E  3 355 ? 147.017 210.228 159.224 1.00 227.13 ? 355  LYS C N     1 
ATOM   17660 C CA    . LYS E  3 355 ? 147.373 208.925 159.782 1.00 227.13 ? 355  LYS C CA    1 
ATOM   17661 C C     . LYS E  3 355 ? 147.797 207.946 158.692 1.00 227.13 ? 355  LYS C C     1 
ATOM   17662 O O     . LYS E  3 355 ? 148.819 207.262 158.821 1.00 227.13 ? 355  LYS C O     1 
ATOM   17663 C CB    . LYS E  3 355 ? 146.202 208.361 160.587 1.00 227.13 ? 355  LYS C CB    1 
ATOM   17664 C CG    . LYS E  3 355 ? 146.343 206.887 160.930 1.00 227.13 ? 355  LYS C CG    1 
ATOM   17665 C CD    . LYS E  3 355 ? 147.522 206.646 161.862 1.00 227.13 ? 355  LYS C CD    1 
ATOM   17666 C CE    . LYS E  3 355 ? 147.863 205.168 161.951 1.00 227.13 ? 355  LYS C CE    1 
ATOM   17667 N NZ    . LYS E  3 355 ? 148.474 204.666 160.689 1.00 227.13 ? 355  LYS C NZ    1 
ATOM   17668 N N     . GLU E  3 356 ? 147.026 207.865 157.609 1.00 229.17 ? 356  GLU C N     1 
ATOM   17669 C CA    . GLU E  3 356 ? 147.341 206.928 156.536 1.00 229.17 ? 356  GLU C CA    1 
ATOM   17670 C C     . GLU E  3 356 ? 148.322 207.498 155.522 1.00 229.17 ? 356  GLU C C     1 
ATOM   17671 O O     . GLU E  3 356 ? 149.174 206.760 155.010 1.00 229.17 ? 356  GLU C O     1 
ATOM   17672 C CB    . GLU E  3 356 ? 146.059 206.483 155.823 1.00 229.17 ? 356  GLU C CB    1 
ATOM   17673 C CG    . GLU E  3 356 ? 145.126 207.614 155.410 1.00 229.17 ? 356  GLU C CG    1 
ATOM   17674 C CD    . GLU E  3 356 ? 144.167 208.023 156.515 1.00 229.17 ? 356  GLU C CD    1 
ATOM   17675 O OE1   . GLU E  3 356 ? 144.410 207.657 157.685 1.00 229.17 ? 356  GLU C OE1   1 
ATOM   17676 O OE2   . GLU E  3 356 ? 143.171 208.712 156.213 1.00 229.17 ? 356  GLU C OE2   1 
ATOM   17677 N N     . LYS E  3 357 ? 148.229 208.793 155.215 1.00 218.67 ? 357  LYS C N     1 
ATOM   17678 C CA    . LYS E  3 357 ? 149.207 209.388 154.316 1.00 218.67 ? 357  LYS C CA    1 
ATOM   17679 C C     . LYS E  3 357 ? 150.600 209.411 154.931 1.00 218.67 ? 357  LYS C C     1 
ATOM   17680 O O     . LYS E  3 357 ? 151.587 209.381 154.193 1.00 218.67 ? 357  LYS C O     1 
ATOM   17681 C CB    . LYS E  3 357 ? 148.767 210.796 153.907 1.00 218.67 ? 357  LYS C CB    1 
ATOM   17682 C CG    . LYS E  3 357 ? 149.083 211.892 154.905 1.00 218.67 ? 357  LYS C CG    1 
ATOM   17683 C CD    . LYS E  3 357 ? 148.201 213.107 154.662 1.00 218.67 ? 357  LYS C CD    1 
ATOM   17684 C CE    . LYS E  3 357 ? 148.366 213.640 153.249 1.00 218.67 ? 357  LYS C CE    1 
ATOM   17685 N NZ    . LYS E  3 357 ? 147.607 214.903 153.036 1.00 218.67 ? 357  LYS C NZ    1 
ATOM   17686 N N     . LEU E  3 358 ? 150.702 209.420 156.263 1.00 224.14 ? 358  LEU C N     1 
ATOM   17687 C CA    . LEU E  3 358 ? 152.006 209.327 156.911 1.00 224.14 ? 358  LEU C CA    1 
ATOM   17688 C C     . LEU E  3 358 ? 152.681 208.000 156.591 1.00 224.14 ? 358  LEU C C     1 
ATOM   17689 O O     . LEU E  3 358 ? 153.846 207.965 156.179 1.00 224.14 ? 358  LEU C O     1 
ATOM   17690 C CB    . LEU E  3 358 ? 151.851 209.497 158.422 1.00 224.14 ? 358  LEU C CB    1 
ATOM   17691 C CG    . LEU E  3 358 ? 153.027 209.006 159.269 1.00 224.14 ? 358  LEU C CG    1 
ATOM   17692 C CD1   . LEU E  3 358 ? 154.151 210.030 159.280 1.00 224.14 ? 358  LEU C CD1   1 
ATOM   17693 C CD2   . LEU E  3 358 ? 152.579 208.671 160.683 1.00 224.14 ? 358  LEU C CD2   1 
ATOM   17694 N N     . GLU E  3 359 ? 151.959 206.891 156.769 1.00 217.35 ? 359  GLU C N     1 
ATOM   17695 C CA    . GLU E  3 359 ? 152.544 205.593 156.460 1.00 217.35 ? 359  GLU C CA    1 
ATOM   17696 C C     . GLU E  3 359 ? 152.741 205.414 154.960 1.00 217.35 ? 359  GLU C C     1 
ATOM   17697 O O     . GLU E  3 359 ? 153.685 204.737 154.542 1.00 217.35 ? 359  GLU C O     1 
ATOM   17698 C CB    . GLU E  3 359 ? 151.687 204.465 157.040 1.00 217.35 ? 359  GLU C CB    1 
ATOM   17699 C CG    . GLU E  3 359 ? 150.321 204.297 156.406 1.00 217.35 ? 359  GLU C CG    1 
ATOM   17700 C CD    . GLU E  3 359 ? 149.424 203.370 157.200 1.00 217.35 ? 359  GLU C CD    1 
ATOM   17701 O OE1   . GLU E  3 359 ? 149.867 202.876 158.257 1.00 217.35 ? 359  GLU C OE1   1 
ATOM   17702 O OE2   . GLU E  3 359 ? 148.275 203.138 156.768 1.00 217.35 ? 359  GLU C OE2   1 
ATOM   17703 N N     . LYS E  3 360 ? 151.882 206.022 154.137 1.00 214.87 ? 360  LYS C N     1 
ATOM   17704 C CA    . LYS E  3 360 ? 152.107 205.986 152.695 1.00 214.87 ? 360  LYS C CA    1 
ATOM   17705 C C     . LYS E  3 360 ? 153.419 206.674 152.332 1.00 214.87 ? 360  LYS C C     1 
ATOM   17706 O O     . LYS E  3 360 ? 154.226 206.138 151.562 1.00 214.87 ? 360  LYS C O     1 
ATOM   17707 C CB    . LYS E  3 360 ? 150.930 206.633 151.963 1.00 214.87 ? 360  LYS C CB    1 
ATOM   17708 C CG    . LYS E  3 360 ? 151.257 207.108 150.556 1.00 214.87 ? 360  LYS C CG    1 
ATOM   17709 C CD    . LYS E  3 360 ? 150.472 208.359 150.192 1.00 214.87 ? 360  LYS C CD    1 
ATOM   17710 C CE    . LYS E  3 360 ? 150.905 209.550 151.029 1.00 214.87 ? 360  LYS C CE    1 
ATOM   17711 N NZ    . LYS E  3 360 ? 150.155 210.785 150.669 1.00 214.87 ? 360  LYS C NZ    1 
ATOM   17712 N N     . LEU E  3 361 ? 153.657 207.860 152.898 1.00 208.25 ? 361  LEU C N     1 
ATOM   17713 C CA    . LEU E  3 361 ? 154.910 208.567 152.655 1.00 208.25 ? 361  LEU C CA    1 
ATOM   17714 C C     . LEU E  3 361 ? 156.097 207.788 153.202 1.00 208.25 ? 361  LEU C C     1 
ATOM   17715 O O     . LEU E  3 361 ? 157.184 207.808 152.615 1.00 208.25 ? 361  LEU C O     1 
ATOM   17716 C CB    . LEU E  3 361 ? 154.857 209.964 153.275 1.00 208.25 ? 361  LEU C CB    1 
ATOM   17717 C CG    . LEU E  3 361 ? 153.910 210.976 152.628 1.00 208.25 ? 361  LEU C CG    1 
ATOM   17718 C CD1   . LEU E  3 361 ? 153.927 212.291 153.393 1.00 208.25 ? 361  LEU C CD1   1 
ATOM   17719 C CD2   . LEU E  3 361 ? 154.265 211.194 151.166 1.00 208.25 ? 361  LEU C CD2   1 
ATOM   17720 N N     . TRP E  3 362 ? 155.917 207.115 154.341 1.00 208.30 ? 362  TRP C N     1 
ATOM   17721 C CA    . TRP E  3 362 ? 156.991 206.291 154.886 1.00 208.30 ? 362  TRP C CA    1 
ATOM   17722 C C     . TRP E  3 362 ? 157.338 205.146 153.942 1.00 208.30 ? 362  TRP C C     1 
ATOM   17723 O O     . TRP E  3 362 ? 158.518 204.843 153.729 1.00 208.30 ? 362  TRP C O     1 
ATOM   17724 C CB    . TRP E  3 362 ? 156.599 205.756 156.263 1.00 208.30 ? 362  TRP C CB    1 
ATOM   17725 C CG    . TRP E  3 362 ? 157.660 204.909 156.898 1.00 208.30 ? 362  TRP C CG    1 
ATOM   17726 C CD1   . TRP E  3 362 ? 157.900 203.584 156.672 1.00 208.30 ? 362  TRP C CD1   1 
ATOM   17727 C CD2   . TRP E  3 362 ? 158.639 205.336 157.852 1.00 208.30 ? 362  TRP C CD2   1 
ATOM   17728 N NE1   . TRP E  3 362 ? 158.962 203.159 157.432 1.00 208.30 ? 362  TRP C NE1   1 
ATOM   17729 C CE2   . TRP E  3 362 ? 159.434 204.216 158.165 1.00 208.30 ? 362  TRP C CE2   1 
ATOM   17730 C CE3   . TRP E  3 362 ? 158.919 206.556 158.475 1.00 208.30 ? 362  TRP C CE3   1 
ATOM   17731 C CZ2   . TRP E  3 362 ? 160.488 204.279 159.072 1.00 208.30 ? 362  TRP C CZ2   1 
ATOM   17732 C CZ3   . TRP E  3 362 ? 159.966 206.617 159.376 1.00 208.30 ? 362  TRP C CZ3   1 
ATOM   17733 C CH2   . TRP E  3 362 ? 160.739 205.485 159.665 1.00 208.30 ? 362  TRP C CH2   1 
ATOM   17734 N N     . ASN E  3 363 ? 156.322 204.493 153.374 1.00 216.89 ? 363  ASN C N     1 
ATOM   17735 C CA    . ASN E  3 363 ? 156.574 203.433 152.403 1.00 216.89 ? 363  ASN C CA    1 
ATOM   17736 C C     . ASN E  3 363 ? 157.264 203.978 151.159 1.00 216.89 ? 363  ASN C C     1 
ATOM   17737 O O     . ASN E  3 363 ? 158.152 203.325 150.598 1.00 216.89 ? 363  ASN C O     1 
ATOM   17738 C CB    . ASN E  3 363 ? 155.267 202.732 152.030 1.00 216.89 ? 363  ASN C CB    1 
ATOM   17739 C CG    . ASN E  3 363 ? 154.509 202.231 153.242 1.00 216.89 ? 363  ASN C CG    1 
ATOM   17740 O OD1   . ASN E  3 363 ? 155.106 201.864 154.254 1.00 216.89 ? 363  ASN C OD1   1 
ATOM   17741 N ND2   . ASN E  3 363 ? 153.184 202.218 153.148 1.00 216.89 ? 363  ASN C ND2   1 
ATOM   17742 N N     . ASP E  3 364 ? 156.862 205.169 150.708 1.00 214.90 ? 364  ASP C N     1 
ATOM   17743 C CA    . ASP E  3 364 ? 157.539 205.786 149.570 1.00 214.90 ? 364  ASP C CA    1 
ATOM   17744 C C     . ASP E  3 364 ? 159.004 206.067 149.885 1.00 214.90 ? 364  ASP C C     1 
ATOM   17745 O O     . ASP E  3 364 ? 159.887 205.803 149.059 1.00 214.90 ? 364  ASP C O     1 
ATOM   17746 C CB    . ASP E  3 364 ? 156.827 207.075 149.156 1.00 214.90 ? 364  ASP C CB    1 
ATOM   17747 C CG    . ASP E  3 364 ? 155.333 206.892 148.998 1.00 214.90 ? 364  ASP C CG    1 
ATOM   17748 O OD1   . ASP E  3 364 ? 154.900 205.764 148.682 1.00 214.90 ? 364  ASP C OD1   1 
ATOM   17749 O OD2   . ASP E  3 364 ? 154.589 207.877 149.191 1.00 214.90 ? 364  ASP C OD2   1 
ATOM   17750 N N     . ALA E  3 365 ? 159.283 206.597 151.077 1.00 220.28 ? 365  ALA C N     1 
ATOM   17751 C CA    . ALA E  3 365 ? 160.652 206.925 151.457 1.00 220.28 ? 365  ALA C CA    1 
ATOM   17752 C C     . ALA E  3 365 ? 161.487 205.688 151.753 1.00 220.28 ? 365  ALA C C     1 
ATOM   17753 O O     . ALA E  3 365 ? 162.718 205.787 151.801 1.00 220.28 ? 365  ALA C O     1 
ATOM   17754 C CB    . ALA E  3 365 ? 160.653 207.851 152.673 1.00 220.28 ? 365  ALA C CB    1 
ATOM   17755 N N     . SER E  3 366 ? 160.851 204.532 151.959 1.00 221.35 ? 366  SER C N     1 
ATOM   17756 C CA    . SER E  3 366 ? 161.600 203.304 152.200 1.00 221.35 ? 366  SER C CA    1 
ATOM   17757 C C     . SER E  3 366 ? 162.462 202.915 151.008 1.00 221.35 ? 366  SER C C     1 
ATOM   17758 O O     . SER E  3 366 ? 163.446 202.188 151.178 1.00 221.35 ? 366  SER C O     1 
ATOM   17759 C CB    . SER E  3 366 ? 160.641 202.165 152.549 1.00 221.35 ? 366  SER C CB    1 
ATOM   17760 O OG    . SER E  3 366 ? 159.802 202.519 153.635 1.00 221.35 ? 366  SER C OG    1 
ATOM   17761 N N     . HIS E  3 367 ? 162.116 203.382 149.809 1.00 226.26 ? 367  HIS C N     1 
ATOM   17762 C CA    . HIS E  3 367 ? 162.894 203.120 148.608 1.00 226.26 ? 367  HIS C CA    1 
ATOM   17763 C C     . HIS E  3 367 ? 163.354 204.393 147.913 1.00 226.26 ? 367  HIS C C     1 
ATOM   17764 O O     . HIS E  3 367 ? 164.005 204.306 146.865 1.00 226.26 ? 367  HIS C O     1 
ATOM   17765 C CB    . HIS E  3 367 ? 162.081 202.270 147.623 1.00 226.26 ? 367  HIS C CB    1 
ATOM   17766 C CG    . HIS E  3 367 ? 160.764 202.876 147.252 1.00 226.26 ? 367  HIS C CG    1 
ATOM   17767 N ND1   . HIS E  3 367 ? 160.625 203.782 146.222 1.00 226.26 ? 367  HIS C ND1   1 
ATOM   17768 C CD2   . HIS E  3 367 ? 159.527 202.713 147.778 1.00 226.26 ? 367  HIS C CD2   1 
ATOM   17769 C CE1   . HIS E  3 367 ? 159.359 204.147 146.127 1.00 226.26 ? 367  HIS C CE1   1 
ATOM   17770 N NE2   . HIS E  3 367 ? 158.672 203.513 147.060 1.00 226.26 ? 367  HIS C NE2   1 
ATOM   17771 N N     . HIS E  3 368 ? 163.031 205.564 148.456 1.00 220.16 ? 368  HIS C N     1 
ATOM   17772 C CA    . HIS E  3 368 ? 163.372 206.819 147.802 1.00 220.16 ? 368  HIS C CA    1 
ATOM   17773 C C     . HIS E  3 368 ? 164.880 207.017 147.742 1.00 220.16 ? 368  HIS C C     1 
ATOM   17774 O O     . HIS E  3 368 ? 165.603 206.727 148.699 1.00 220.16 ? 368  HIS C O     1 
ATOM   17775 C CB    . HIS E  3 368 ? 162.724 207.994 148.534 1.00 220.16 ? 368  HIS C CB    1 
ATOM   17776 C CG    . HIS E  3 368 ? 161.342 208.315 148.058 1.00 220.16 ? 368  HIS C CG    1 
ATOM   17777 N ND1   . HIS E  3 368 ? 160.480 209.124 148.766 1.00 220.16 ? 368  HIS C ND1   1 
ATOM   17778 C CD2   . HIS E  3 368 ? 160.673 207.937 146.942 1.00 220.16 ? 368  HIS C CD2   1 
ATOM   17779 C CE1   . HIS E  3 368 ? 159.340 209.231 148.108 1.00 220.16 ? 368  HIS C CE1   1 
ATOM   17780 N NE2   . HIS E  3 368 ? 159.431 208.520 146.998 1.00 220.16 ? 368  HIS C NE2   1 
ATOM   17781 N N     . THR E  3 369 ? 165.353 207.516 146.599 1.00 213.17 ? 369  THR C N     1 
ATOM   17782 C CA    . THR E  3 369 ? 166.755 207.854 146.420 1.00 213.17 ? 369  THR C CA    1 
ATOM   17783 C C     . THR E  3 369 ? 166.959 209.238 145.819 1.00 213.17 ? 369  THR C C     1 
ATOM   17784 O O     . THR E  3 369 ? 168.109 209.632 145.594 1.00 213.17 ? 369  THR C O     1 
ATOM   17785 C CB    . THR E  3 369 ? 167.455 206.813 145.532 1.00 213.17 ? 369  THR C CB    1 
ATOM   17786 O OG1   . THR E  3 369 ? 166.674 206.585 144.352 1.00 213.17 ? 369  THR C OG1   1 
ATOM   17787 C CG2   . THR E  3 369 ? 167.632 205.500 146.281 1.00 213.17 ? 369  THR C CG2   1 
ATOM   17788 N N     . GLU E  3 370 ? 165.885 209.984 145.554 1.00 215.48 ? 370  GLU C N     1 
ATOM   17789 C CA    . GLU E  3 370 ? 166.019 211.301 144.942 1.00 215.48 ? 370  GLU C CA    1 
ATOM   17790 C C     . GLU E  3 370 ? 166.482 212.358 145.937 1.00 215.48 ? 370  GLU C C     1 
ATOM   17791 O O     . GLU E  3 370 ? 167.184 213.299 145.548 1.00 215.48 ? 370  GLU C O     1 
ATOM   17792 C CB    . GLU E  3 370 ? 164.692 211.722 144.302 1.00 215.48 ? 370  GLU C CB    1 
ATOM   17793 C CG    . GLU E  3 370 ? 163.552 211.960 145.285 1.00 215.48 ? 370  GLU C CG    1 
ATOM   17794 C CD    . GLU E  3 370 ? 162.816 210.686 145.660 1.00 215.48 ? 370  GLU C CD    1 
ATOM   17795 O OE1   . GLU E  3 370 ? 163.344 209.586 145.395 1.00 215.48 ? 370  GLU C OE1   1 
ATOM   17796 O OE2   . GLU E  3 370 ? 161.705 210.788 146.222 1.00 215.48 ? 370  GLU C OE2   1 
ATOM   17797 N N     . LYS E  3 371 ? 166.109 212.230 147.209 1.00 199.96 ? 371  LYS C N     1 
ATOM   17798 C CA    . LYS E  3 371 ? 166.449 213.233 148.205 1.00 199.96 ? 371  LYS C CA    1 
ATOM   17799 C C     . LYS E  3 371 ? 166.729 212.541 149.531 1.00 199.96 ? 371  LYS C C     1 
ATOM   17800 O O     . LYS E  3 371 ? 166.078 211.549 149.870 1.00 199.96 ? 371  LYS C O     1 
ATOM   17801 C CB    . LYS E  3 371 ? 165.321 214.261 148.357 1.00 199.96 ? 371  LYS C CB    1 
ATOM   17802 C CG    . LYS E  3 371 ? 165.653 215.421 149.273 1.00 199.96 ? 371  LYS C CG    1 
ATOM   17803 C CD    . LYS E  3 371 ? 166.883 216.171 148.785 1.00 199.96 ? 371  LYS C CD    1 
ATOM   17804 C CE    . LYS E  3 371 ? 166.640 216.815 147.429 1.00 199.96 ? 371  LYS C CE    1 
ATOM   17805 N NZ    . LYS E  3 371 ? 165.641 217.917 147.506 1.00 199.96 ? 371  LYS C NZ    1 
ATOM   17806 N N     . LYS E  3 372 ? 167.699 213.069 150.275 1.00 192.09 ? 372  LYS C N     1 
ATOM   17807 C CA    . LYS E  3 372 ? 168.168 212.472 151.523 1.00 192.09 ? 372  LYS C CA    1 
ATOM   17808 C C     . LYS E  3 372 ? 168.304 213.528 152.613 1.00 192.09 ? 372  LYS C C     1 
ATOM   17809 O O     . LYS E  3 372 ? 169.345 213.654 153.261 1.00 192.09 ? 372  LYS C O     1 
ATOM   17810 C CB    . LYS E  3 372 ? 169.493 211.742 151.323 1.00 192.09 ? 372  LYS C CB    1 
ATOM   17811 C CG    . LYS E  3 372 ? 169.350 210.277 150.944 1.00 192.09 ? 372  LYS C CG    1 
ATOM   17812 C CD    . LYS E  3 372 ? 169.356 210.081 149.438 1.00 192.09 ? 372  LYS C CD    1 
ATOM   17813 C CE    . LYS E  3 372 ? 169.489 208.609 149.083 1.00 192.09 ? 372  LYS C CE    1 
ATOM   17814 N NZ    . LYS E  3 372 ? 169.802 208.407 147.642 1.00 192.09 ? 372  LYS C NZ    1 
ATOM   17815 N N     . ILE E  3 373 ? 167.251 214.327 152.812 1.00 170.29 ? 373  ILE C N     1 
ATOM   17816 C CA    . ILE E  3 373 ? 167.244 215.285 153.912 1.00 170.29 ? 373  ILE C CA    1 
ATOM   17817 C C     . ILE E  3 373 ? 167.484 214.551 155.220 1.00 170.29 ? 373  ILE C C     1 
ATOM   17818 O O     . ILE E  3 373 ? 166.887 213.501 155.479 1.00 170.29 ? 373  ILE C O     1 
ATOM   17819 C CB    . ILE E  3 373 ? 165.919 216.069 153.938 1.00 170.29 ? 373  ILE C CB    1 
ATOM   17820 C CG1   . ILE E  3 373 ? 165.627 216.670 152.566 1.00 170.29 ? 373  ILE C CG1   1 
ATOM   17821 C CG2   . ILE E  3 373 ? 165.973 217.168 154.985 1.00 170.29 ? 373  ILE C CG2   1 
ATOM   17822 C CD1   . ILE E  3 373 ? 166.635 217.712 152.133 1.00 170.29 ? 373  ILE C CD1   1 
ATOM   17823 N N     . THR E  3 374 ? 168.370 215.095 156.045 1.00 158.80 ? 374  THR C N     1 
ATOM   17824 C CA    . THR E  3 374 ? 168.786 214.455 157.285 1.00 158.80 ? 374  THR C CA    1 
ATOM   17825 C C     . THR E  3 374 ? 168.466 215.364 158.471 1.00 158.80 ? 374  THR C C     1 
ATOM   17826 O O     . THR E  3 374 ? 167.828 216.411 158.328 1.00 158.80 ? 374  THR C O     1 
ATOM   17827 C CB    . THR E  3 374 ? 170.275 214.105 157.234 1.00 158.80 ? 374  THR C CB    1 
ATOM   17828 O OG1   . THR E  3 374 ? 171.020 215.242 156.781 1.00 158.80 ? 374  THR C OG1   1 
ATOM   17829 C CG2   . THR E  3 374 ? 170.515 212.937 156.290 1.00 158.80 ? 374  THR C CG2   1 
ATOM   17830 N N     . LYS E  3 375 ? 168.929 214.951 159.653 1.00 158.41 ? 375  LYS C N     1 
ATOM   17831 C CA    . LYS E  3 375 ? 168.652 215.674 160.888 1.00 158.41 ? 375  LYS C CA    1 
ATOM   17832 C C     . LYS E  3 375 ? 169.287 217.056 160.928 1.00 158.41 ? 375  LYS C C     1 
ATOM   17833 O O     . LYS E  3 375 ? 168.935 217.850 161.805 1.00 158.41 ? 375  LYS C O     1 
ATOM   17834 C CB    . LYS E  3 375 ? 169.128 214.856 162.090 1.00 158.41 ? 375  LYS C CB    1 
ATOM   17835 C CG    . LYS E  3 375 ? 170.638 214.723 162.191 1.00 158.41 ? 375  LYS C CG    1 
ATOM   17836 C CD    . LYS E  3 375 ? 171.040 213.942 163.431 1.00 158.41 ? 375  LYS C CD    1 
ATOM   17837 C CE    . LYS E  3 375 ? 170.606 214.658 164.700 1.00 158.41 ? 375  LYS C CE    1 
ATOM   17838 N NZ    . LYS E  3 375 ? 171.206 216.017 164.803 1.00 158.41 ? 375  LYS C NZ    1 
ATOM   17839 N N     . ARG E  3 376 ? 170.219 217.358 160.021 1.00 150.36 ? 376  ARG C N     1 
ATOM   17840 C CA    . ARG E  3 376 ? 170.815 218.689 159.991 1.00 150.36 ? 376  ARG C CA    1 
ATOM   17841 C C     . ARG E  3 376 ? 169.769 219.752 159.677 1.00 150.36 ? 376  ARG C C     1 
ATOM   17842 O O     . ARG E  3 376 ? 169.778 220.840 160.269 1.00 150.36 ? 376  ARG C O     1 
ATOM   17843 C CB    . ARG E  3 376 ? 171.947 218.730 158.966 1.00 150.36 ? 376  ARG C CB    1 
ATOM   17844 C CG    . ARG E  3 376 ? 172.839 217.503 159.000 1.00 150.36 ? 376  ARG C CG    1 
ATOM   17845 C CD    . ARG E  3 376 ? 173.966 217.603 157.989 1.00 150.36 ? 376  ARG C CD    1 
ATOM   17846 N NE    . ARG E  3 376 ? 174.811 216.416 158.000 1.00 150.36 ? 376  ARG C NE    1 
ATOM   17847 C CZ    . ARG E  3 376 ? 175.832 216.216 157.177 1.00 150.36 ? 376  ARG C CZ    1 
ATOM   17848 N NH1   . ARG E  3 376 ? 176.166 217.110 156.262 1.00 150.36 ? 376  ARG C NH1   1 
ATOM   17849 N NH2   . ARG E  3 376 ? 176.535 215.091 157.276 1.00 150.36 ? 376  ARG C NH2   1 
ATOM   17850 N N     . SER E  3 377 ? 168.865 219.457 158.741 1.00 160.11 ? 377  SER C N     1 
ATOM   17851 C CA    . SER E  3 377 ? 167.805 220.403 158.411 1.00 160.11 ? 377  SER C CA    1 
ATOM   17852 C C     . SER E  3 377 ? 166.897 220.652 159.608 1.00 160.11 ? 377  SER C C     1 
ATOM   17853 O O     . SER E  3 377 ? 166.516 221.796 159.879 1.00 160.11 ? 377  SER C O     1 
ATOM   17854 C CB    . SER E  3 377 ? 166.997 219.890 157.220 1.00 160.11 ? 377  SER C CB    1 
ATOM   17855 O OG    . SER E  3 377 ? 166.103 220.881 156.746 1.00 160.11 ? 377  SER C OG    1 
ATOM   17856 N N     . ILE E  3 378 ? 166.541 219.592 160.339 1.00 159.65 ? 378  ILE C N     1 
ATOM   17857 C CA    . ILE E  3 378 ? 165.708 219.752 161.529 1.00 159.65 ? 378  ILE C CA    1 
ATOM   17858 C C     . ILE E  3 378 ? 166.448 220.557 162.589 1.00 159.65 ? 378  ILE C C     1 
ATOM   17859 O O     . ILE E  3 378 ? 165.858 221.396 163.280 1.00 159.65 ? 378  ILE C O     1 
ATOM   17860 C CB    . ILE E  3 378 ? 165.265 218.379 162.072 1.00 159.65 ? 378  ILE C CB    1 
ATOM   17861 C CG1   . ILE E  3 378 ? 164.391 217.641 161.056 1.00 159.65 ? 378  ILE C CG1   1 
ATOM   17862 C CG2   . ILE E  3 378 ? 164.518 218.537 163.387 1.00 159.65 ? 378  ILE C CG2   1 
ATOM   17863 C CD1   . ILE E  3 378 ? 165.161 216.770 160.095 1.00 159.65 ? 378  ILE C CD1   1 
ATOM   17864 N N     . MET E  3 379 ? 167.748 220.301 162.744 1.00 154.35 ? 379  MET C N     1 
ATOM   17865 C CA    . MET E  3 379 ? 168.542 221.033 163.724 1.00 154.35 ? 379  MET C CA    1 
ATOM   17866 C C     . MET E  3 379 ? 168.564 222.522 163.403 1.00 154.35 ? 379  MET C C     1 
ATOM   17867 O O     . MET E  3 379 ? 168.350 223.362 164.286 1.00 154.35 ? 379  MET C O     1 
ATOM   17868 C CB    . MET E  3 379 ? 169.960 220.464 163.754 1.00 154.35 ? 379  MET C CB    1 
ATOM   17869 C CG    . MET E  3 379 ? 170.855 221.021 164.839 1.00 154.35 ? 379  MET C CG    1 
ATOM   17870 S SD    . MET E  3 379 ? 170.274 220.558 166.479 1.00 154.35 ? 379  MET C SD    1 
ATOM   17871 C CE    . MET E  3 379 ? 171.003 221.855 167.468 1.00 154.35 ? 379  MET C CE    1 
ATOM   17872 N N     . TYR E  3 380 ? 168.797 222.865 162.133 1.00 154.05 ? 380  TYR C N     1 
ATOM   17873 C CA    . TYR E  3 380 ? 168.805 224.268 161.731 1.00 154.05 ? 380  TYR C CA    1 
ATOM   17874 C C     . TYR E  3 380 ? 167.421 224.892 161.870 1.00 154.05 ? 380  TYR C C     1 
ATOM   17875 O O     . TYR E  3 380 ? 167.297 226.066 162.242 1.00 154.05 ? 380  TYR C O     1 
ATOM   17876 C CB    . TYR E  3 380 ? 169.316 224.400 160.298 1.00 154.05 ? 380  TYR C CB    1 
ATOM   17877 C CG    . TYR E  3 380 ? 169.324 225.821 159.785 1.00 154.05 ? 380  TYR C CG    1 
ATOM   17878 C CD1   . TYR E  3 380 ? 170.260 226.738 160.244 1.00 154.05 ? 380  TYR C CD1   1 
ATOM   17879 C CD2   . TYR E  3 380 ? 168.400 226.246 158.842 1.00 154.05 ? 380  TYR C CD2   1 
ATOM   17880 C CE1   . TYR E  3 380 ? 170.273 228.039 159.780 1.00 154.05 ? 380  TYR C CE1   1 
ATOM   17881 C CE2   . TYR E  3 380 ? 168.405 227.545 158.370 1.00 154.05 ? 380  TYR C CE2   1 
ATOM   17882 C CZ    . TYR E  3 380 ? 169.344 228.437 158.843 1.00 154.05 ? 380  TYR C CZ    1 
ATOM   17883 O OH    . TYR E  3 380 ? 169.355 229.731 158.377 1.00 154.05 ? 380  TYR C OH    1 
ATOM   17884 N N     . TRP E  3 381 ? 166.372 224.128 161.556 1.00 164.43 ? 381  TRP C N     1 
ATOM   17885 C CA    . TRP E  3 381 ? 165.009 224.612 161.744 1.00 164.43 ? 381  TRP C CA    1 
ATOM   17886 C C     . TRP E  3 381 ? 164.754 224.965 163.202 1.00 164.43 ? 381  TRP C C     1 
ATOM   17887 O O     . TRP E  3 381 ? 164.270 226.058 163.516 1.00 164.43 ? 381  TRP C O     1 
ATOM   17888 C CB    . TRP E  3 381 ? 164.013 223.553 161.270 1.00 164.43 ? 381  TRP C CB    1 
ATOM   17889 C CG    . TRP E  3 381 ? 163.803 223.529 159.791 1.00 164.43 ? 381  TRP C CG    1 
ATOM   17890 C CD1   . TRP E  3 381 ? 163.838 224.592 158.941 1.00 164.43 ? 381  TRP C CD1   1 
ATOM   17891 C CD2   . TRP E  3 381 ? 163.508 222.381 158.986 1.00 164.43 ? 381  TRP C CD2   1 
ATOM   17892 N NE1   . TRP E  3 381 ? 163.592 224.179 157.654 1.00 164.43 ? 381  TRP C NE1   1 
ATOM   17893 C CE2   . TRP E  3 381 ? 163.385 222.825 157.655 1.00 164.43 ? 381  TRP C CE2   1 
ATOM   17894 C CE3   . TRP E  3 381 ? 163.338 221.022 159.261 1.00 164.43 ? 381  TRP C CE3   1 
ATOM   17895 C CZ2   . TRP E  3 381 ? 163.101 221.959 156.603 1.00 164.43 ? 381  TRP C CZ2   1 
ATOM   17896 C CZ3   . TRP E  3 381 ? 163.058 220.163 158.215 1.00 164.43 ? 381  TRP C CZ3   1 
ATOM   17897 C CH2   . TRP E  3 381 ? 162.941 220.634 156.903 1.00 164.43 ? 381  TRP C CH2   1 
ATOM   17898 N N     . ALA E  3 382 ? 165.083 224.044 164.110 1.00 169.73 ? 382  ALA C N     1 
ATOM   17899 C CA    . ALA E  3 382 ? 164.886 224.297 165.533 1.00 169.73 ? 382  ALA C CA    1 
ATOM   17900 C C     . ALA E  3 382 ? 165.715 225.485 165.996 1.00 169.73 ? 382  ALA C C     1 
ATOM   17901 O O     . ALA E  3 382 ? 165.269 226.272 166.839 1.00 169.73 ? 382  ALA C O     1 
ATOM   17902 C CB    . ALA E  3 382 ? 165.235 223.048 166.342 1.00 169.73 ? 382  ALA C CB    1 
ATOM   17903 N N     . HIS E  3 383 ? 166.927 225.629 165.458 1.00 161.05 ? 383  HIS C N     1 
ATOM   17904 C CA    . HIS E  3 383 ? 167.755 226.778 165.808 1.00 161.05 ? 383  HIS C CA    1 
ATOM   17905 C C     . HIS E  3 383 ? 167.087 228.086 165.403 1.00 161.05 ? 383  HIS C C     1 
ATOM   17906 O O     . HIS E  3 383 ? 166.949 229.003 166.218 1.00 161.05 ? 383  HIS C O     1 
ATOM   17907 C CB    . HIS E  3 383 ? 169.128 226.660 165.150 1.00 161.05 ? 383  HIS C CB    1 
ATOM   17908 C CG    . HIS E  3 383 ? 169.796 227.979 164.918 1.00 161.05 ? 383  HIS C CG    1 
ATOM   17909 N ND1   . HIS E  3 383 ? 170.476 228.653 165.909 1.00 161.05 ? 383  HIS C ND1   1 
ATOM   17910 C CD2   . HIS E  3 383 ? 169.881 228.754 163.811 1.00 161.05 ? 383  HIS C CD2   1 
ATOM   17911 C CE1   . HIS E  3 383 ? 170.954 229.784 165.422 1.00 161.05 ? 383  HIS C CE1   1 
ATOM   17912 N NE2   . HIS E  3 383 ? 170.607 229.869 164.151 1.00 161.05 ? 383  HIS C NE2   1 
ATOM   17913 N N     . LYS E  3 384 ? 166.665 228.193 164.141 1.00 170.93 ? 384  LYS C N     1 
ATOM   17914 C CA    . LYS E  3 384 ? 166.202 229.487 163.651 1.00 170.93 ? 384  LYS C CA    1 
ATOM   17915 C C     . LYS E  3 384 ? 164.793 229.827 164.127 1.00 170.93 ? 384  LYS C C     1 
ATOM   17916 O O     . LYS E  3 384 ? 164.480 231.009 164.306 1.00 170.93 ? 384  LYS C O     1 
ATOM   17917 C CB    . LYS E  3 384 ? 166.283 229.546 162.122 1.00 170.93 ? 384  LYS C CB    1 
ATOM   17918 C CG    . LYS E  3 384 ? 165.124 228.921 161.373 1.00 170.93 ? 384  LYS C CG    1 
ATOM   17919 C CD    . LYS E  3 384 ? 165.058 229.475 159.957 1.00 170.93 ? 384  LYS C CD    1 
ATOM   17920 C CE    . LYS E  3 384 ? 163.809 229.017 159.226 1.00 170.93 ? 384  LYS C CE    1 
ATOM   17921 N NZ    . LYS E  3 384 ? 163.933 227.617 158.748 1.00 170.93 ? 384  LYS C NZ    1 
ATOM   17922 N N     . HIS E  3 385 ? 163.930 228.829 164.339 1.00 181.45 ? 385  HIS C N     1 
ATOM   17923 C CA    . HIS E  3 385 ? 162.584 229.124 164.825 1.00 181.45 ? 385  HIS C CA    1 
ATOM   17924 C C     . HIS E  3 385 ? 162.605 229.536 166.293 1.00 181.45 ? 385  HIS C C     1 
ATOM   17925 O O     . HIS E  3 385 ? 161.941 230.501 166.686 1.00 181.45 ? 385  HIS C O     1 
ATOM   17926 C CB    . HIS E  3 385 ? 161.660 227.923 164.618 1.00 181.45 ? 385  HIS C CB    1 
ATOM   17927 C CG    . HIS E  3 385 ? 161.705 227.354 163.234 1.00 181.45 ? 385  HIS C CG    1 
ATOM   17928 N ND1   . HIS E  3 385 ? 161.479 226.020 162.972 1.00 181.45 ? 385  HIS C ND1   1 
ATOM   17929 C CD2   . HIS E  3 385 ? 161.949 227.937 162.037 1.00 181.45 ? 385  HIS C CD2   1 
ATOM   17930 C CE1   . HIS E  3 385 ? 161.584 225.806 161.673 1.00 181.45 ? 385  HIS C CE1   1 
ATOM   17931 N NE2   . HIS E  3 385 ? 161.871 226.952 161.083 1.00 181.45 ? 385  HIS C NE2   1 
ATOM   17932 N N     . ALA E  3 386 ? 163.361 228.814 167.118 1.00 169.28 ? 386  ALA C N     1 
ATOM   17933 C CA    . ALA E  3 386 ? 163.441 229.071 168.556 1.00 169.28 ? 386  ALA C CA    1 
ATOM   17934 C C     . ALA E  3 386 ? 164.906 229.156 168.961 1.00 169.28 ? 386  ALA C C     1 
ATOM   17935 O O     . ALA E  3 386 ? 165.468 228.201 169.516 1.00 169.28 ? 386  ALA C O     1 
ATOM   17936 C CB    . ALA E  3 386 ? 162.708 227.992 169.353 1.00 169.28 ? 386  ALA C CB    1 
ATOM   17937 N N     . PRO E  3 387 ? 165.558 230.283 168.697 1.00 163.53 ? 387  PRO C N     1 
ATOM   17938 C CA    . PRO E  3 387 ? 166.971 230.422 169.054 1.00 163.53 ? 387  PRO C CA    1 
ATOM   17939 C C     . PRO E  3 387 ? 167.162 230.730 170.532 1.00 163.53 ? 387  PRO C C     1 
ATOM   17940 O O     . PRO E  3 387 ? 166.235 231.113 171.247 1.00 163.53 ? 387  PRO C O     1 
ATOM   17941 C CB    . PRO E  3 387 ? 167.444 231.591 168.184 1.00 163.53 ? 387  PRO C CB    1 
ATOM   17942 C CG    . PRO E  3 387 ? 166.215 232.397 167.920 1.00 163.53 ? 387  PRO C CG    1 
ATOM   17943 C CD    . PRO E  3 387 ? 165.006 231.514 168.106 1.00 163.53 ? 387  PRO C CD    1 
ATOM   17944 N N     . GLN E  3 388 ? 168.401 230.528 170.980 1.00 165.43 ? 388  GLN C N     1 
ATOM   17945 C CA    . GLN E  3 388 ? 168.907 230.842 172.314 1.00 165.43 ? 388  GLN C CA    1 
ATOM   17946 C C     . GLN E  3 388 ? 168.323 229.933 173.392 1.00 165.43 ? 388  GLN C C     1 
ATOM   17947 O O     . GLN E  3 388 ? 168.773 229.992 174.542 1.00 165.43 ? 388  GLN C O     1 
ATOM   17948 C CB    . GLN E  3 388 ? 168.663 232.315 172.683 1.00 165.43 ? 388  GLN C CB    1 
ATOM   17949 C CG    . GLN E  3 388 ? 169.542 232.872 173.796 1.00 165.43 ? 388  GLN C CG    1 
ATOM   17950 C CD    . GLN E  3 388 ? 168.865 232.841 175.151 1.00 165.43 ? 388  GLN C CD    1 
ATOM   17951 O OE1   . GLN E  3 388 ? 167.639 232.803 175.244 1.00 165.43 ? 388  GLN C OE1   1 
ATOM   17952 N NE2   . GLN E  3 388 ? 169.664 232.856 176.212 1.00 165.43 ? 388  GLN C NE2   1 
ATOM   17953 N N     . GLN E  3 389 ? 167.368 229.066 173.060 1.00 163.27 ? 389  GLN C N     1 
ATOM   17954 C CA    . GLN E  3 389 ? 166.817 228.120 174.021 1.00 163.27 ? 389  GLN C CA    1 
ATOM   17955 C C     . GLN E  3 389 ? 167.281 226.689 173.798 1.00 163.27 ? 389  GLN C C     1 
ATOM   17956 O O     . GLN E  3 389 ? 167.364 225.925 174.760 1.00 163.27 ? 389  GLN C O     1 
ATOM   17957 C CB    . GLN E  3 389 ? 165.283 228.167 173.997 1.00 163.27 ? 389  GLN C CB    1 
ATOM   17958 C CG    . GLN E  3 389 ? 164.660 227.828 172.654 1.00 163.27 ? 389  GLN C CG    1 
ATOM   17959 C CD    . GLN E  3 389 ? 164.360 226.350 172.510 1.00 163.27 ? 389  GLN C CD    1 
ATOM   17960 O OE1   . GLN E  3 389 ? 164.121 225.656 173.498 1.00 163.27 ? 389  GLN C OE1   1 
ATOM   17961 N NE2   . GLN E  3 389 ? 164.378 225.858 171.277 1.00 163.27 ? 389  GLN C NE2   1 
ATOM   17962 N N     . TYR E  3 390 ? 167.575 226.308 172.554 1.00 159.50 ? 390  TYR C N     1 
ATOM   17963 C CA    . TYR E  3 390 ? 168.142 224.997 172.263 1.00 159.50 ? 390  TYR C CA    1 
ATOM   17964 C C     . TYR E  3 390 ? 169.624 224.911 172.602 1.00 159.50 ? 390  TYR C C     1 
ATOM   17965 O O     . TYR E  3 390 ? 170.154 223.799 172.752 1.00 159.50 ? 390  TYR C O     1 
ATOM   17966 C CB    . TYR E  3 390 ? 167.939 224.666 170.785 1.00 159.50 ? 390  TYR C CB    1 
ATOM   17967 C CG    . TYR E  3 390 ? 168.936 225.349 169.879 1.00 159.50 ? 390  TYR C CG    1 
ATOM   17968 C CD1   . TYR E  3 390 ? 168.939 226.730 169.738 1.00 159.50 ? 390  TYR C CD1   1 
ATOM   17969 C CD2   . TYR E  3 390 ? 169.878 224.618 169.174 1.00 159.50 ? 390  TYR C CD2   1 
ATOM   17970 C CE1   . TYR E  3 390 ? 169.848 227.361 168.915 1.00 159.50 ? 390  TYR C CE1   1 
ATOM   17971 C CE2   . TYR E  3 390 ? 170.792 225.240 168.348 1.00 159.50 ? 390  TYR C CE2   1 
ATOM   17972 C CZ    . TYR E  3 390 ? 170.773 226.611 168.223 1.00 159.50 ? 390  TYR C CZ    1 
ATOM   17973 O OH    . TYR E  3 390 ? 171.681 227.237 167.401 1.00 159.50 ? 390  TYR C OH    1 
ATOM   17974 N N     . LYS E  3 391 ? 170.298 226.057 172.713 1.00 164.35 ? 391  LYS C N     1 
ATOM   17975 C CA    . LYS E  3 391 ? 171.729 226.061 172.988 1.00 164.35 ? 391  LYS C CA    1 
ATOM   17976 C C     . LYS E  3 391 ? 172.031 225.404 174.328 1.00 164.35 ? 391  LYS C C     1 
ATOM   17977 O O     . LYS E  3 391 ? 172.954 224.590 174.439 1.00 164.35 ? 391  LYS C O     1 
ATOM   17978 C CB    . LYS E  3 391 ? 172.258 227.495 172.947 1.00 164.35 ? 391  LYS C CB    1 
ATOM   17979 C CG    . LYS E  3 391 ? 173.750 227.618 173.188 1.00 164.35 ? 391  LYS C CG    1 
ATOM   17980 C CD    . LYS E  3 391 ? 174.195 229.067 173.100 1.00 164.35 ? 391  LYS C CD    1 
ATOM   17981 C CE    . LYS E  3 391 ? 173.562 229.902 174.197 1.00 164.35 ? 391  LYS C CE    1 
ATOM   17982 N NZ    . LYS E  3 391 ? 173.924 229.395 175.547 1.00 164.35 ? 391  LYS C NZ    1 
ATOM   17983 N N     . GLU E  3 392 ? 171.256 225.739 175.362 1.00 158.30 ? 392  GLU C N     1 
ATOM   17984 C CA    . GLU E  3 392 ? 171.466 225.099 176.655 1.00 158.30 ? 392  GLU C CA    1 
ATOM   17985 C C     . GLU E  3 392 ? 171.150 223.610 176.598 1.00 158.30 ? 392  GLU C C     1 
ATOM   17986 O O     . GLU E  3 392 ? 171.794 222.817 177.291 1.00 158.30 ? 392  GLU C O     1 
ATOM   17987 C CB    . GLU E  3 392 ? 170.633 225.791 177.735 1.00 158.30 ? 392  GLU C CB    1 
ATOM   17988 C CG    . GLU E  3 392 ? 169.171 226.000 177.384 1.00 158.30 ? 392  GLU C CG    1 
ATOM   17989 C CD    . GLU E  3 392 ? 168.308 224.801 177.726 1.00 158.30 ? 392  GLU C CD    1 
ATOM   17990 O OE1   . GLU E  3 392 ? 168.801 223.888 178.423 1.00 158.30 ? 392  GLU C OE1   1 
ATOM   17991 O OE2   . GLU E  3 392 ? 167.135 224.771 177.302 1.00 158.30 ? 392  GLU C OE2   1 
ATOM   17992 N N     . ILE E  3 393 ? 170.181 223.209 175.771 1.00 146.84 ? 393  ILE C N     1 
ATOM   17993 C CA    . ILE E  3 393 ? 169.847 221.792 175.646 1.00 146.84 ? 393  ILE C CA    1 
ATOM   17994 C C     . ILE E  3 393 ? 171.025 221.015 175.070 1.00 146.84 ? 393  ILE C C     1 
ATOM   17995 O O     . ILE E  3 393 ? 171.443 219.985 175.617 1.00 146.84 ? 393  ILE C O     1 
ATOM   17996 C CB    . ILE E  3 393 ? 168.582 221.613 174.788 1.00 146.84 ? 393  ILE C CB    1 
ATOM   17997 C CG1   . ILE E  3 393 ? 167.343 222.029 175.580 1.00 146.84 ? 393  ILE C CG1   1 
ATOM   17998 C CG2   . ILE E  3 393 ? 168.457 220.174 174.308 1.00 146.84 ? 393  ILE C CG2   1 
ATOM   17999 C CD1   . ILE E  3 393 ? 166.107 222.184 174.734 1.00 146.84 ? 393  ILE C CD1   1 
ATOM   18000 N N     . VAL E  3 394 ? 171.585 221.500 173.959 1.00 146.98 ? 394  VAL C N     1 
ATOM   18001 C CA    . VAL E  3 394 ? 172.709 220.787 173.358 1.00 146.98 ? 394  VAL C CA    1 
ATOM   18002 C C     . VAL E  3 394 ? 173.929 220.849 174.271 1.00 146.98 ? 394  VAL C C     1 
ATOM   18003 O O     . VAL E  3 394 ? 174.702 219.878 174.360 1.00 146.98 ? 394  VAL C O     1 
ATOM   18004 C CB    . VAL E  3 394 ? 173.011 221.333 171.949 1.00 146.98 ? 394  VAL C CB    1 
ATOM   18005 C CG1   . VAL E  3 394 ? 171.794 221.179 171.057 1.00 146.98 ? 394  VAL C CG1   1 
ATOM   18006 C CG2   . VAL E  3 394 ? 173.447 222.785 171.996 1.00 146.98 ? 394  VAL C CG2   1 
ATOM   18007 N N     . GLU E  3 395 ? 174.123 221.979 174.961 1.00 147.78 ? 395  GLU C N     1 
ATOM   18008 C CA    . GLU E  3 395 ? 175.202 222.091 175.933 1.00 147.78 ? 395  GLU C CA    1 
ATOM   18009 C C     . GLU E  3 395 ? 175.080 221.016 177.000 1.00 147.78 ? 395  GLU C C     1 
ATOM   18010 O O     . GLU E  3 395 ? 176.053 220.321 177.309 1.00 147.78 ? 395  GLU C O     1 
ATOM   18011 C CB    . GLU E  3 395 ? 175.182 223.482 176.567 1.00 147.78 ? 395  GLU C CB    1 
ATOM   18012 C CG    . GLU E  3 395 ? 176.205 223.677 177.669 1.00 147.78 ? 395  GLU C CG    1 
ATOM   18013 C CD    . GLU E  3 395 ? 177.619 223.776 177.139 1.00 147.78 ? 395  GLU C CD    1 
ATOM   18014 O OE1   . GLU E  3 395 ? 177.788 224.171 175.967 1.00 147.78 ? 395  GLU C OE1   1 
ATOM   18015 O OE2   . GLU E  3 395 ? 178.561 223.456 177.893 1.00 147.78 ? 395  GLU C OE2   1 
ATOM   18016 N N     . GLN E  3 396 ? 173.879 220.856 177.559 1.00 146.04 ? 396  GLN C N     1 
ATOM   18017 C CA    . GLN E  3 396 ? 173.648 219.820 178.557 1.00 146.04 ? 396  GLN C CA    1 
ATOM   18018 C C     . GLN E  3 396 ? 173.907 218.437 177.979 1.00 146.04 ? 396  GLN C C     1 
ATOM   18019 O O     . GLN E  3 396 ? 174.481 217.576 178.651 1.00 146.04 ? 396  GLN C O     1 
ATOM   18020 C CB    . GLN E  3 396 ? 172.220 219.924 179.093 1.00 146.04 ? 396  GLN C CB    1 
ATOM   18021 C CG    . GLN E  3 396 ? 171.853 218.850 180.099 1.00 146.04 ? 396  GLN C CG    1 
ATOM   18022 C CD    . GLN E  3 396 ? 172.682 218.932 181.363 1.00 146.04 ? 396  GLN C CD    1 
ATOM   18023 O OE1   . GLN E  3 396 ? 173.042 220.019 181.814 1.00 146.04 ? 396  GLN C OE1   1 
ATOM   18024 N NE2   . GLN E  3 396 ? 172.991 217.778 181.944 1.00 146.04 ? 396  GLN C NE2   1 
ATOM   18025 N N     . GLY E  3 397 ? 173.498 218.209 176.733 1.00 140.54 ? 397  GLY C N     1 
ATOM   18026 C CA    . GLY E  3 397 ? 173.741 216.934 176.084 1.00 140.54 ? 397  GLY C CA    1 
ATOM   18027 C C     . GLY E  3 397 ? 175.205 216.536 176.011 1.00 140.54 ? 397  GLY C C     1 
ATOM   18028 O O     . GLY E  3 397 ? 175.608 215.497 176.557 1.00 140.54 ? 397  GLY C O     1 
ATOM   18029 N N     . TYR E  3 398 ? 176.024 217.352 175.342 1.00 138.08 ? 398  TYR C N     1 
ATOM   18030 C CA    . TYR E  3 398 ? 177.427 216.947 175.244 1.00 138.08 ? 398  TYR C CA    1 
ATOM   18031 C C     . TYR E  3 398 ? 178.170 217.108 176.567 1.00 138.08 ? 398  TYR C C     1 
ATOM   18032 O O     . TYR E  3 398 ? 179.167 216.409 176.787 1.00 138.08 ? 398  TYR C O     1 
ATOM   18033 C CB    . TYR E  3 398 ? 178.171 217.672 174.112 1.00 138.08 ? 398  TYR C CB    1 
ATOM   18034 C CG    . TYR E  3 398 ? 178.070 219.175 174.060 1.00 138.08 ? 398  TYR C CG    1 
ATOM   18035 C CD1   . TYR E  3 398 ? 178.795 219.973 174.931 1.00 138.08 ? 398  TYR C CD1   1 
ATOM   18036 C CD2   . TYR E  3 398 ? 177.268 219.797 173.115 1.00 138.08 ? 398  TYR C CD2   1 
ATOM   18037 C CE1   . TYR E  3 398 ? 178.707 221.349 174.873 1.00 138.08 ? 398  TYR C CE1   1 
ATOM   18038 C CE2   . TYR E  3 398 ? 177.168 221.169 173.054 1.00 138.08 ? 398  TYR C CE2   1 
ATOM   18039 C CZ    . TYR E  3 398 ? 177.895 221.941 173.929 1.00 138.08 ? 398  TYR C CZ    1 
ATOM   18040 O OH    . TYR E  3 398 ? 177.800 223.312 173.866 1.00 138.08 ? 398  TYR C OH    1 
ATOM   18041 N N     . PHE E  3 399 ? 177.688 217.964 177.473 1.00 132.77 ? 399  PHE C N     1 
ATOM   18042 C CA    . PHE E  3 399 ? 178.234 217.992 178.824 1.00 132.77 ? 399  PHE C CA    1 
ATOM   18043 C C     . PHE E  3 399 ? 178.005 216.662 179.526 1.00 132.77 ? 399  PHE C C     1 
ATOM   18044 O O     . PHE E  3 399 ? 178.901 216.146 180.201 1.00 132.77 ? 399  PHE C O     1 
ATOM   18045 C CB    . PHE E  3 399 ? 177.602 219.141 179.612 1.00 132.77 ? 399  PHE C CB    1 
ATOM   18046 C CG    . PHE E  3 399 ? 177.746 219.015 181.103 1.00 132.77 ? 399  PHE C CG    1 
ATOM   18047 C CD1   . PHE E  3 399 ? 178.914 219.407 181.735 1.00 132.77 ? 399  PHE C CD1   1 
ATOM   18048 C CD2   . PHE E  3 399 ? 176.706 218.524 181.876 1.00 132.77 ? 399  PHE C CD2   1 
ATOM   18049 C CE1   . PHE E  3 399 ? 179.044 219.303 183.107 1.00 132.77 ? 399  PHE C CE1   1 
ATOM   18050 C CE2   . PHE E  3 399 ? 176.833 218.414 183.247 1.00 132.77 ? 399  PHE C CE2   1 
ATOM   18051 C CZ    . PHE E  3 399 ? 178.004 218.804 183.862 1.00 132.77 ? 399  PHE C CZ    1 
ATOM   18052 N N     . SER E  3 400 ? 176.808 216.092 179.374 1.00 130.17 ? 400  SER C N     1 
ATOM   18053 C CA    . SER E  3 400 ? 176.520 214.787 179.954 1.00 130.17 ? 400  SER C CA    1 
ATOM   18054 C C     . SER E  3 400 ? 177.386 213.706 179.327 1.00 130.17 ? 400  SER C C     1 
ATOM   18055 O O     . SER E  3 400 ? 177.855 212.798 180.021 1.00 130.17 ? 400  SER C O     1 
ATOM   18056 C CB    . SER E  3 400 ? 175.038 214.454 179.782 1.00 130.17 ? 400  SER C CB    1 
ATOM   18057 O OG    . SER E  3 400 ? 174.225 215.368 180.496 1.00 130.17 ? 400  SER C OG    1 
ATOM   18058 N N     . ILE E  3 401 ? 177.600 213.778 178.012 1.00 120.25 ? 401  ILE C N     1 
ATOM   18059 C CA    . ILE E  3 401 ? 178.465 212.796 177.353 1.00 120.25 ? 401  ILE C CA    1 
ATOM   18060 C C     . ILE E  3 401 ? 179.878 212.852 177.932 1.00 120.25 ? 401  ILE C C     1 
ATOM   18061 O O     . ILE E  3 401 ? 180.464 211.824 178.313 1.00 120.25 ? 401  ILE C O     1 
ATOM   18062 C CB    . ILE E  3 401 ? 178.469 213.021 175.830 1.00 120.25 ? 401  ILE C CB    1 
ATOM   18063 C CG1   . ILE E  3 401 ? 177.157 212.529 175.219 1.00 120.25 ? 401  ILE C CG1   1 
ATOM   18064 C CG2   . ILE E  3 401 ? 179.651 212.313 175.189 1.00 120.25 ? 401  ILE C CG2   1 
ATOM   18065 C CD1   . ILE E  3 401 ? 176.887 211.061 175.469 1.00 120.25 ? 401  ILE C CD1   1 
ATOM   18066 N N     . LEU E  3 402 ? 180.446 214.059 178.009 1.00 121.26 ? 402  LEU C N     1 
ATOM   18067 C CA    . LEU E  3 402 ? 181.798 214.205 178.537 1.00 121.26 ? 402  LEU C CA    1 
ATOM   18068 C C     . LEU E  3 402 ? 181.868 213.781 179.999 1.00 121.26 ? 402  LEU C C     1 
ATOM   18069 O O     . LEU E  3 402 ? 182.850 213.163 180.428 1.00 121.26 ? 402  LEU C O     1 
ATOM   18070 C CB    . LEU E  3 402 ? 182.278 215.646 178.370 1.00 121.26 ? 402  LEU C CB    1 
ATOM   18071 C CG    . LEU E  3 402 ? 183.744 215.897 178.728 1.00 121.26 ? 402  LEU C CG    1 
ATOM   18072 C CD1   . LEU E  3 402 ? 184.636 214.824 178.127 1.00 121.26 ? 402  LEU C CD1   1 
ATOM   18073 C CD2   . LEU E  3 402 ? 184.184 217.272 178.262 1.00 121.26 ? 402  LEU C CD2   1 
ATOM   18074 N N     . ALA E  3 403 ? 180.840 214.115 180.783 1.00 123.65 ? 403  ALA C N     1 
ATOM   18075 C CA    . ALA E  3 403 ? 180.805 213.703 182.180 1.00 123.65 ? 403  ALA C CA    1 
ATOM   18076 C C     . ALA E  3 403 ? 180.764 212.187 182.305 1.00 123.65 ? 403  ALA C C     1 
ATOM   18077 O O     . ALA E  3 403 ? 181.422 211.611 183.178 1.00 123.65 ? 403  ALA C O     1 
ATOM   18078 C CB    . ALA E  3 403 ? 179.605 214.334 182.885 1.00 123.65 ? 403  ALA C CB    1 
ATOM   18079 N N     . GLU E  3 404 ? 179.990 211.524 181.445 1.00 120.73 ? 404  GLU C N     1 
ATOM   18080 C CA    . GLU E  3 404 ? 179.927 210.068 181.483 1.00 120.73 ? 404  GLU C CA    1 
ATOM   18081 C C     . GLU E  3 404 ? 181.296 209.466 181.200 1.00 120.73 ? 404  GLU C C     1 
ATOM   18082 O O     . GLU E  3 404 ? 181.742 208.555 181.906 1.00 120.73 ? 404  GLU C O     1 
ATOM   18083 C CB    . GLU E  3 404 ? 178.883 209.562 180.485 1.00 120.73 ? 404  GLU C CB    1 
ATOM   18084 C CG    . GLU E  3 404 ? 178.555 208.078 180.609 1.00 120.73 ? 404  GLU C CG    1 
ATOM   18085 C CD    . GLU E  3 404 ? 179.502 207.191 179.827 1.00 120.73 ? 404  GLU C CD    1 
ATOM   18086 O OE1   . GLU E  3 404 ? 180.048 207.659 178.809 1.00 120.73 ? 404  GLU C OE1   1 
ATOM   18087 O OE2   . GLU E  3 404 ? 179.697 206.026 180.230 1.00 120.73 ? 404  GLU C OE2   1 
ATOM   18088 N N     . TYR E  3 405 ? 181.992 209.981 180.181 1.00 123.18 ? 405  TYR C N     1 
ATOM   18089 C CA    . TYR E  3 405 ? 183.344 209.489 179.908 1.00 123.18 ? 405  TYR C CA    1 
ATOM   18090 C C     . TYR E  3 405 ? 184.283 209.719 181.091 1.00 123.18 ? 405  TYR C C     1 
ATOM   18091 O O     . TYR E  3 405 ? 184.998 208.801 181.519 1.00 123.18 ? 405  TYR C O     1 
ATOM   18092 C CB    . TYR E  3 405 ? 183.912 210.132 178.641 1.00 123.18 ? 405  TYR C CB    1 
ATOM   18093 C CG    . TYR E  3 405 ? 183.300 209.623 177.358 1.00 123.18 ? 405  TYR C CG    1 
ATOM   18094 C CD1   . TYR E  3 405 ? 182.547 208.459 177.342 1.00 123.18 ? 405  TYR C CD1   1 
ATOM   18095 C CD2   . TYR E  3 405 ? 183.499 210.288 176.157 1.00 123.18 ? 405  TYR C CD2   1 
ATOM   18096 C CE1   . TYR E  3 405 ? 181.993 207.981 176.173 1.00 123.18 ? 405  TYR C CE1   1 
ATOM   18097 C CE2   . TYR E  3 405 ? 182.948 209.817 174.981 1.00 123.18 ? 405  TYR C CE2   1 
ATOM   18098 C CZ    . TYR E  3 405 ? 182.197 208.663 174.995 1.00 123.18 ? 405  TYR C CZ    1 
ATOM   18099 O OH    . TYR E  3 405 ? 181.646 208.190 173.827 1.00 123.18 ? 405  TYR C OH    1 
ATOM   18100 N N     . VAL E  3 406 ? 184.296 210.939 181.635 1.00 116.38 ? 406  VAL C N     1 
ATOM   18101 C CA    . VAL E  3 406 ? 185.271 211.261 182.674 1.00 116.38 ? 406  VAL C CA    1 
ATOM   18102 C C     . VAL E  3 406 ? 184.994 210.456 183.939 1.00 116.38 ? 406  VAL C C     1 
ATOM   18103 O O     . VAL E  3 406 ? 185.925 210.048 184.645 1.00 116.38 ? 406  VAL C O     1 
ATOM   18104 C CB    . VAL E  3 406 ? 185.308 212.779 182.944 1.00 116.38 ? 406  VAL C CB    1 
ATOM   18105 C CG1   . VAL E  3 406 ? 184.028 213.264 183.591 1.00 116.38 ? 406  VAL C CG1   1 
ATOM   18106 C CG2   . VAL E  3 406 ? 186.505 213.137 183.806 1.00 116.38 ? 406  VAL C CG2   1 
ATOM   18107 N N     . TYR E  3 407 ? 183.718 210.209 184.248 1.00 127.86 ? 407  TYR C N     1 
ATOM   18108 C CA    . TYR E  3 407 ? 183.392 209.320 185.357 1.00 127.86 ? 407  TYR C CA    1 
ATOM   18109 C C     . TYR E  3 407 ? 183.823 207.890 185.061 1.00 127.86 ? 407  TYR C C     1 
ATOM   18110 O O     . TYR E  3 407 ? 184.374 207.210 185.934 1.00 127.86 ? 407  TYR C O     1 
ATOM   18111 C CB    . TYR E  3 407 ? 181.895 209.375 185.656 1.00 127.86 ? 407  TYR C CB    1 
ATOM   18112 C CG    . TYR E  3 407 ? 181.505 210.444 186.650 1.00 127.86 ? 407  TYR C CG    1 
ATOM   18113 C CD1   . TYR E  3 407 ? 181.846 210.328 187.990 1.00 127.86 ? 407  TYR C CD1   1 
ATOM   18114 C CD2   . TYR E  3 407 ? 180.793 211.566 186.251 1.00 127.86 ? 407  TYR C CD2   1 
ATOM   18115 C CE1   . TYR E  3 407 ? 181.491 211.301 188.904 1.00 127.86 ? 407  TYR C CE1   1 
ATOM   18116 C CE2   . TYR E  3 407 ? 180.435 212.544 187.157 1.00 127.86 ? 407  TYR C CE2   1 
ATOM   18117 C CZ    . TYR E  3 407 ? 180.786 212.406 188.482 1.00 127.86 ? 407  TYR C CZ    1 
ATOM   18118 O OH    . TYR E  3 407 ? 180.430 213.378 189.388 1.00 127.86 ? 407  TYR C OH    1 
ATOM   18119 N N     . SER E  3 408 ? 183.589 207.419 183.835 1.00 117.57 ? 408  SER C N     1 
ATOM   18120 C CA    . SER E  3 408 ? 183.910 206.044 183.484 1.00 117.57 ? 408  SER C CA    1 
ATOM   18121 C C     . SER E  3 408 ? 185.405 205.766 183.461 1.00 117.57 ? 408  SER C C     1 
ATOM   18122 O O     . SER E  3 408 ? 185.796 204.599 183.574 1.00 117.57 ? 408  SER C O     1 
ATOM   18123 C CB    . SER E  3 408 ? 183.305 205.699 182.123 1.00 117.57 ? 408  SER C CB    1 
ATOM   18124 O OG    . SER E  3 408 ? 181.900 205.880 182.129 1.00 117.57 ? 408  SER C OG    1 
ATOM   18125 N N     . TYR E  3 409 ? 186.252 206.790 183.319 1.00 118.69 ? 409  TYR C N     1 
ATOM   18126 C CA    . TYR E  3 409 ? 187.682 206.509 183.243 1.00 118.69 ? 409  TYR C CA    1 
ATOM   18127 C C     . TYR E  3 409 ? 188.499 207.366 184.204 1.00 118.69 ? 409  TYR C C     1 
ATOM   18128 O O     . TYR E  3 409 ? 189.671 207.654 183.937 1.00 118.69 ? 409  TYR C O     1 
ATOM   18129 C CB    . TYR E  3 409 ? 188.190 206.668 181.812 1.00 118.69 ? 409  TYR C CB    1 
ATOM   18130 C CG    . TYR E  3 409 ? 187.520 205.704 180.865 1.00 118.69 ? 409  TYR C CG    1 
ATOM   18131 C CD1   . TYR E  3 409 ? 187.976 204.400 180.740 1.00 118.69 ? 409  TYR C CD1   1 
ATOM   18132 C CD2   . TYR E  3 409 ? 186.418 206.086 180.116 1.00 118.69 ? 409  TYR C CD2   1 
ATOM   18133 C CE1   . TYR E  3 409 ? 187.363 203.508 179.885 1.00 118.69 ? 409  TYR C CE1   1 
ATOM   18134 C CE2   . TYR E  3 409 ? 185.798 205.201 179.258 1.00 118.69 ? 409  TYR C CE2   1 
ATOM   18135 C CZ    . TYR E  3 409 ? 186.274 203.914 179.148 1.00 118.69 ? 409  TYR C CZ    1 
ATOM   18136 O OH    . TYR E  3 409 ? 185.660 203.028 178.293 1.00 118.69 ? 409  TYR C OH    1 
ATOM   18137 N N     . ASN E  3 410 ? 187.900 207.768 185.327 1.00 130.88 ? 410  ASN C N     1 
ATOM   18138 C CA    . ASN E  3 410 ? 188.626 208.360 186.454 1.00 130.88 ? 410  ASN C CA    1 
ATOM   18139 C C     . ASN E  3 410 ? 189.459 209.569 186.034 1.00 130.88 ? 410  ASN C C     1 
ATOM   18140 O O     . ASN E  3 410 ? 190.585 209.761 186.498 1.00 130.88 ? 410  ASN C O     1 
ATOM   18141 C CB    . ASN E  3 410 ? 189.507 207.314 187.141 1.00 130.88 ? 410  ASN C CB    1 
ATOM   18142 C CG    . ASN E  3 410 ? 188.702 206.182 187.747 1.00 130.88 ? 410  ASN C CG    1 
ATOM   18143 O OD1   . ASN E  3 410 ? 187.661 206.406 188.364 1.00 130.88 ? 410  ASN C OD1   1 
ATOM   18144 N ND2   . ASN E  3 410 ? 189.180 204.956 187.569 1.00 130.88 ? 410  ASN C ND2   1 
ATOM   18145 N N     . GLY E  3 411 ? 188.906 210.392 185.148 1.00 137.55 ? 411  GLY C N     1 
ATOM   18146 C CA    . GLY E  3 411 ? 189.579 211.616 184.767 1.00 137.55 ? 411  GLY C CA    1 
ATOM   18147 C C     . GLY E  3 411 ? 190.791 211.447 183.882 1.00 137.55 ? 411  GLY C C     1 
ATOM   18148 O O     . GLY E  3 411 ? 191.551 212.404 183.712 1.00 137.55 ? 411  GLY C O     1 
ATOM   18149 N N     . MET E  3 412 ? 191.002 210.262 183.314 1.00 140.01 ? 412  MET C N     1 
ATOM   18150 C CA    . MET E  3 412 ? 192.134 210.022 182.422 1.00 140.01 ? 412  MET C CA    1 
ATOM   18151 C C     . MET E  3 412 ? 191.679 210.302 180.997 1.00 140.01 ? 412  MET C C     1 
ATOM   18152 O O     . MET E  3 412 ? 191.137 209.435 180.310 1.00 140.01 ? 412  MET C O     1 
ATOM   18153 C CB    . MET E  3 412 ? 192.659 208.599 182.579 1.00 140.01 ? 412  MET C CB    1 
ATOM   18154 C CG    . MET E  3 412 ? 194.004 208.316 181.898 1.00 140.01 ? 412  MET C CG    1 
ATOM   18155 S SD    . MET E  3 412 ? 195.259 209.625 181.867 1.00 140.01 ? 412  MET C SD    1 
ATOM   18156 C CE    . MET E  3 412 ? 195.302 210.194 183.571 1.00 140.01 ? 412  MET C CE    1 
ATOM   18157 N N     . LEU E  3 413 ? 191.900 211.534 180.548 1.00 125.69 ? 413  LEU C N     1 
ATOM   18158 C CA    . LEU E  3 413 ? 191.538 211.911 179.191 1.00 125.69 ? 413  LEU C CA    1 
ATOM   18159 C C     . LEU E  3 413 ? 192.437 211.203 178.185 1.00 125.69 ? 413  LEU C C     1 
ATOM   18160 O O     . LEU E  3 413 ? 193.610 210.929 178.448 1.00 125.69 ? 413  LEU C O     1 
ATOM   18161 C CB    . LEU E  3 413 ? 191.632 213.426 179.008 1.00 125.69 ? 413  LEU C CB    1 
ATOM   18162 C CG    . LEU E  3 413 ? 190.381 214.246 179.336 1.00 125.69 ? 413  LEU C CG    1 
ATOM   18163 C CD1   . LEU E  3 413 ? 189.236 213.864 178.412 1.00 125.69 ? 413  LEU C CD1   1 
ATOM   18164 C CD2   . LEU E  3 413 ? 189.969 214.089 180.792 1.00 125.69 ? 413  LEU C CD2   1 
ATOM   18165 N N     . GLU E  3 414 ? 191.870 210.907 177.019 1.00 128.36 ? 414  GLU C N     1 
ATOM   18166 C CA    . GLU E  3 414 ? 192.588 210.177 175.985 1.00 128.36 ? 414  GLU C CA    1 
ATOM   18167 C C     . GLU E  3 414 ? 191.915 210.456 174.649 1.00 128.36 ? 414  GLU C C     1 
ATOM   18168 O O     . GLU E  3 414 ? 190.826 211.029 174.587 1.00 128.36 ? 414  GLU C O     1 
ATOM   18169 C CB    . GLU E  3 414 ? 192.628 208.676 176.290 1.00 128.36 ? 414  GLU C CB    1 
ATOM   18170 C CG    . GLU E  3 414 ? 193.803 207.936 175.669 1.00 128.36 ? 414  GLU C CG    1 
ATOM   18171 C CD    . GLU E  3 414 ? 195.143 208.440 176.168 1.00 128.36 ? 414  GLU C CD    1 
ATOM   18172 O OE1   . GLU E  3 414 ? 195.222 208.874 177.336 1.00 128.36 ? 414  GLU C OE1   1 
ATOM   18173 O OE2   . GLU E  3 414 ? 196.120 208.404 175.390 1.00 128.36 ? 414  GLU C OE2   1 
ATOM   18174 N N     . HIS E  3 415 ? 192.588 210.049 173.575 1.00 118.86 ? 415  HIS C N     1 
ATOM   18175 C CA    . HIS E  3 415 ? 192.065 210.255 172.234 1.00 118.86 ? 415  HIS C CA    1 
ATOM   18176 C C     . HIS E  3 415 ? 190.750 209.503 172.040 1.00 118.86 ? 415  HIS C C     1 
ATOM   18177 O O     . HIS E  3 415 ? 190.382 208.620 172.820 1.00 118.86 ? 415  HIS C O     1 
ATOM   18178 C CB    . HIS E  3 415 ? 193.084 209.806 171.187 1.00 118.86 ? 415  HIS C CB    1 
ATOM   18179 C CG    . HIS E  3 415 ? 194.375 210.560 171.237 1.00 118.86 ? 415  HIS C CG    1 
ATOM   18180 N ND1   . HIS E  3 415 ? 195.594 209.966 170.989 1.00 118.86 ? 415  HIS C ND1   1 
ATOM   18181 C CD2   . HIS E  3 415 ? 194.639 211.861 171.505 1.00 118.86 ? 415  HIS C CD2   1 
ATOM   18182 C CE1   . HIS E  3 415 ? 196.552 210.868 171.101 1.00 118.86 ? 415  HIS C CE1   1 
ATOM   18183 N NE2   . HIS E  3 415 ? 195.999 212.026 171.413 1.00 118.86 ? 415  HIS C NE2   1 
ATOM   18184 N N     . TYR E  3 416 ? 190.024 209.907 170.996 1.00 115.55 ? 416  TYR C N     1 
ATOM   18185 C CA    . TYR E  3 416 ? 188.765 209.312 170.554 1.00 115.55 ? 416  TYR C CA    1 
ATOM   18186 C C     . TYR E  3 416 ? 187.621 209.655 171.504 1.00 115.55 ? 416  TYR C C     1 
ATOM   18187 O O     . TYR E  3 416 ? 186.452 209.427 171.182 1.00 115.55 ? 416  TYR C O     1 
ATOM   18188 C CB    . TYR E  3 416 ? 188.902 207.791 170.391 1.00 115.55 ? 416  TYR C CB    1 
ATOM   18189 C CG    . TYR E  3 416 ? 187.630 207.102 169.947 1.00 115.55 ? 416  TYR C CG    1 
ATOM   18190 C CD1   . TYR E  3 416 ? 187.275 207.053 168.608 1.00 115.55 ? 416  TYR C CD1   1 
ATOM   18191 C CD2   . TYR E  3 416 ? 186.781 206.507 170.869 1.00 115.55 ? 416  TYR C CD2   1 
ATOM   18192 C CE1   . TYR E  3 416 ? 186.112 206.429 168.199 1.00 115.55 ? 416  TYR C CE1   1 
ATOM   18193 C CE2   . TYR E  3 416 ? 185.616 205.884 170.470 1.00 115.55 ? 416  TYR C CE2   1 
ATOM   18194 C CZ    . TYR E  3 416 ? 185.287 205.846 169.135 1.00 115.55 ? 416  TYR C CZ    1 
ATOM   18195 O OH    . TYR E  3 416 ? 184.128 205.223 168.735 1.00 115.55 ? 416  TYR C OH    1 
ATOM   18196 N N     . MET E  3 417 ? 187.933 210.256 172.649 1.00 119.67 ? 417  MET C N     1 
ATOM   18197 C CA    . MET E  3 417 ? 186.886 210.800 173.505 1.00 119.67 ? 417  MET C CA    1 
ATOM   18198 C C     . MET E  3 417 ? 186.626 212.260 173.161 1.00 119.67 ? 417  MET C C     1 
ATOM   18199 O O     . MET E  3 417 ? 185.475 212.667 172.956 1.00 119.67 ? 417  MET C O     1 
ATOM   18200 C CB    . MET E  3 417 ? 187.270 210.646 174.979 1.00 119.67 ? 417  MET C CB    1 
ATOM   18201 C CG    . MET E  3 417 ? 187.740 209.247 175.346 1.00 119.67 ? 417  MET C CG    1 
ATOM   18202 S SD    . MET E  3 417 ? 189.026 209.237 176.608 1.00 119.67 ? 417  MET C SD    1 
ATOM   18203 C CE    . MET E  3 417 ? 188.319 210.344 177.823 1.00 119.67 ? 417  MET C CE    1 
ATOM   18204 N N     . ILE E  3 418 ? 187.698 213.047 173.070 1.00 112.39 ? 418  ILE C N     1 
ATOM   18205 C CA    . ILE E  3 418 ? 187.589 214.386 172.507 1.00 112.39 ? 418  ILE C CA    1 
ATOM   18206 C C     . ILE E  3 418 ? 187.042 214.308 171.091 1.00 112.39 ? 418  ILE C C     1 
ATOM   18207 O O     . ILE E  3 418 ? 186.273 215.171 170.659 1.00 112.39 ? 418  ILE C O     1 
ATOM   18208 C CB    . ILE E  3 418 ? 188.952 215.101 172.550 1.00 112.39 ? 418  ILE C CB    1 
ATOM   18209 C CG1   . ILE E  3 418 ? 189.597 214.945 173.928 1.00 112.39 ? 418  ILE C CG1   1 
ATOM   18210 C CG2   . ILE E  3 418 ? 188.795 216.571 172.197 1.00 112.39 ? 418  ILE C CG2   1 
ATOM   18211 C CD1   . ILE E  3 418 ? 188.709 215.374 175.073 1.00 112.39 ? 418  ILE C CD1   1 
ATOM   18212 N N     . ALA E  3 419 ? 187.422 213.264 170.349 1.00 110.38 ? 419  ALA C N     1 
ATOM   18213 C CA    . ALA E  3 419 ? 186.898 213.087 168.999 1.00 110.38 ? 419  ALA C CA    1 
ATOM   18214 C C     . ALA E  3 419 ? 185.389 212.880 169.010 1.00 110.38 ? 419  ALA C C     1 
ATOM   18215 O O     . ALA E  3 419 ? 184.672 213.466 168.193 1.00 110.38 ? 419  ALA C O     1 
ATOM   18216 C CB    . ALA E  3 419 ? 187.597 211.914 168.314 1.00 110.38 ? 419  ALA C CB    1 
ATOM   18217 N N     . LYS E  3 420 ? 184.886 212.045 169.924 1.00 107.44 ? 420  LYS C N     1 
ATOM   18218 C CA    . LYS E  3 420 ? 183.442 211.850 170.025 1.00 107.44 ? 420  LYS C CA    1 
ATOM   18219 C C     . LYS E  3 420 ? 182.737 213.145 170.405 1.00 107.44 ? 420  LYS C C     1 
ATOM   18220 O O     . LYS E  3 420 ? 181.704 213.498 169.817 1.00 107.44 ? 420  LYS C O     1 
ATOM   18221 C CB    . LYS E  3 420 ? 183.126 210.752 171.041 1.00 107.44 ? 420  LYS C CB    1 
ATOM   18222 C CG    . LYS E  3 420 ? 183.359 209.337 170.535 1.00 107.44 ? 420  LYS C CG    1 
ATOM   18223 C CD    . LYS E  3 420 ? 182.436 209.001 169.376 1.00 107.44 ? 420  LYS C CD    1 
ATOM   18224 C CE    . LYS E  3 420 ? 180.979 209.039 169.803 1.00 107.44 ? 420  LYS C CE    1 
ATOM   18225 N NZ    . LYS E  3 420 ? 180.678 207.977 170.803 1.00 107.44 ? 420  LYS C NZ    1 
ATOM   18226 N N     . VAL E  3 421 ? 183.284 213.876 171.378 1.00 101.97 ? 421  VAL C N     1 
ATOM   18227 C CA    . VAL E  3 421 ? 182.642 215.116 171.805 1.00 101.97 ? 421  VAL C CA    1 
ATOM   18228 C C     . VAL E  3 421 ? 182.642 216.135 170.671 1.00 101.97 ? 421  VAL C C     1 
ATOM   18229 O O     . VAL E  3 421 ? 181.678 216.887 170.493 1.00 101.97 ? 421  VAL C O     1 
ATOM   18230 C CB    . VAL E  3 421 ? 183.322 215.666 173.071 1.00 101.97 ? 421  VAL C CB    1 
ATOM   18231 C CG1   . VAL E  3 421 ? 182.701 216.993 173.467 1.00 101.97 ? 421  VAL C CG1   1 
ATOM   18232 C CG2   . VAL E  3 421 ? 183.205 214.665 174.206 1.00 101.97 ? 421  VAL C CG2   1 
ATOM   18233 N N     . ILE E  3 422 ? 183.716 216.170 169.879 1.00 106.65 ? 422  ILE C N     1 
ATOM   18234 C CA    . ILE E  3 422 ? 183.791 217.103 168.759 1.00 106.65 ? 422  ILE C CA    1 
ATOM   18235 C C     . ILE E  3 422 ? 182.817 216.704 167.657 1.00 106.65 ? 422  ILE C C     1 
ATOM   18236 O O     . ILE E  3 422 ? 182.170 217.561 167.043 1.00 106.65 ? 422  ILE C O     1 
ATOM   18237 C CB    . ILE E  3 422 ? 185.237 217.194 168.241 1.00 106.65 ? 422  ILE C CB    1 
ATOM   18238 C CG1   . ILE E  3 422 ? 186.110 217.937 169.250 1.00 106.65 ? 422  ILE C CG1   1 
ATOM   18239 C CG2   . ILE E  3 422 ? 185.286 217.902 166.902 1.00 106.65 ? 422  ILE C CG2   1 
ATOM   18240 C CD1   . ILE E  3 422 ? 185.479 219.198 169.793 1.00 106.65 ? 422  ILE C CD1   1 
ATOM   18241 N N     . TYR E  3 423 ? 182.705 215.405 167.372 1.00 108.16 ? 423  TYR C N     1 
ATOM   18242 C CA    . TYR E  3 423 ? 181.696 214.957 166.420 1.00 108.16 ? 423  TYR C CA    1 
ATOM   18243 C C     . TYR E  3 423 ? 180.303 215.350 166.885 1.00 108.16 ? 423  TYR C C     1 
ATOM   18244 O O     . TYR E  3 423 ? 179.431 215.651 166.061 1.00 108.16 ? 423  TYR C O     1 
ATOM   18245 C CB    . TYR E  3 423 ? 181.786 213.446 166.216 1.00 108.16 ? 423  TYR C CB    1 
ATOM   18246 C CG    . TYR E  3 423 ? 180.798 212.909 165.205 1.00 108.16 ? 423  TYR C CG    1 
ATOM   18247 C CD1   . TYR E  3 423 ? 181.074 212.957 163.847 1.00 108.16 ? 423  TYR C CD1   1 
ATOM   18248 C CD2   . TYR E  3 423 ? 179.594 212.349 165.608 1.00 108.16 ? 423  TYR C CD2   1 
ATOM   18249 C CE1   . TYR E  3 423 ? 180.178 212.468 162.917 1.00 108.16 ? 423  TYR C CE1   1 
ATOM   18250 C CE2   . TYR E  3 423 ? 178.692 211.857 164.685 1.00 108.16 ? 423  TYR C CE2   1 
ATOM   18251 C CZ    . TYR E  3 423 ? 178.990 211.919 163.342 1.00 108.16 ? 423  TYR C CZ    1 
ATOM   18252 O OH    . TYR E  3 423 ? 178.094 211.429 162.421 1.00 108.16 ? 423  TYR C OH    1 
ATOM   18253 N N     . ALA E  3 424 ? 180.077 215.350 168.199 1.00 101.94 ? 424  ALA C N     1 
ATOM   18254 C CA    . ALA E  3 424 ? 178.850 215.933 168.731 1.00 101.94 ? 424  ALA C CA    1 
ATOM   18255 C C     . ALA E  3 424 ? 178.795 217.435 168.465 1.00 101.94 ? 424  ALA C C     1 
ATOM   18256 O O     . ALA E  3 424 ? 177.724 217.979 168.170 1.00 101.94 ? 424  ALA C O     1 
ATOM   18257 C CB    . ALA E  3 424 ? 178.733 215.641 170.226 1.00 101.94 ? 424  ALA C CB    1 
ATOM   18258 N N     . MET E  3 425 ? 179.936 218.121 168.572 1.00 117.16 ? 425  MET C N     1 
ATOM   18259 C CA    . MET E  3 425 ? 180.018 219.564 168.361 1.00 117.16 ? 425  MET C CA    1 
ATOM   18260 C C     . MET E  3 425 ? 179.621 219.964 166.946 1.00 117.16 ? 425  MET C C     1 
ATOM   18261 O O     . MET E  3 425 ? 178.606 220.639 166.749 1.00 117.16 ? 425  MET C O     1 
ATOM   18262 C CB    . MET E  3 425 ? 181.440 220.069 168.649 1.00 117.16 ? 425  MET C CB    1 
ATOM   18263 C CG    . MET E  3 425 ? 181.924 220.042 170.106 1.00 117.16 ? 425  MET C CG    1 
ATOM   18264 S SD    . MET E  3 425 ? 180.718 220.113 171.450 1.00 117.16 ? 425  MET C SD    1 
ATOM   18265 C CE    . MET E  3 425 ? 179.765 221.572 171.023 1.00 117.16 ? 425  MET C CE    1 
ATOM   18266 N N     . MET E  3 426 ? 180.414 219.562 165.957 1.00 113.56 ? 426  MET C N     1 
ATOM   18267 C CA    . MET E  3 426 ? 180.162 219.904 164.559 1.00 113.56 ? 426  MET C CA    1 
ATOM   18268 C C     . MET E  3 426 ? 179.813 218.622 163.811 1.00 113.56 ? 426  MET C C     1 
ATOM   18269 O O     . MET E  3 426 ? 180.675 217.985 163.205 1.00 113.56 ? 426  MET C O     1 
ATOM   18270 C CB    . MET E  3 426 ? 181.366 220.590 163.918 1.00 113.56 ? 426  MET C CB    1 
ATOM   18271 C CG    . MET E  3 426 ? 181.526 222.058 164.259 1.00 113.56 ? 426  MET C CG    1 
ATOM   18272 S SD    . MET E  3 426 ? 181.877 222.314 166.001 1.00 113.56 ? 426  MET C SD    1 
ATOM   18273 C CE    . MET E  3 426 ? 183.660 222.170 165.974 1.00 113.56 ? 426  MET C CE    1 
ATOM   18274 N N     . GLY E  3 427 ? 178.543 218.247 163.857 1.00 120.06 ? 427  GLY C N     1 
ATOM   18275 C CA    . GLY E  3 427 ? 178.058 217.200 162.991 1.00 120.06 ? 427  GLY C CA    1 
ATOM   18276 C C     . GLY E  3 427 ? 177.592 217.688 161.643 1.00 120.06 ? 427  GLY C C     1 
ATOM   18277 O O     . GLY E  3 427 ? 177.232 216.876 160.786 1.00 120.06 ? 427  GLY C O     1 
ATOM   18278 N N     . ASN E  3 428 ? 177.588 219.007 161.426 1.00 127.38 ? 428  ASN C N     1 
ATOM   18279 C CA    . ASN E  3 428 ? 177.012 219.595 160.223 1.00 127.38 ? 428  ASN C CA    1 
ATOM   18280 C C     . ASN E  3 428 ? 177.922 220.649 159.601 1.00 127.38 ? 428  ASN C C     1 
ATOM   18281 O O     . ASN E  3 428 ? 177.434 221.542 158.902 1.00 127.38 ? 428  ASN C O     1 
ATOM   18282 C CB    . ASN E  3 428 ? 175.646 220.213 160.533 1.00 127.38 ? 428  ASN C CB    1 
ATOM   18283 C CG    . ASN E  3 428 ? 174.855 219.406 161.543 1.00 127.38 ? 428  ASN C CG    1 
ATOM   18284 O OD1   . ASN E  3 428 ? 174.678 218.199 161.391 1.00 127.38 ? 428  ASN C OD1   1 
ATOM   18285 N ND2   . ASN E  3 428 ? 174.383 220.072 162.590 1.00 127.38 ? 428  ASN C ND2   1 
ATOM   18286 N N     . LYS E  3 429 ? 179.231 220.576 159.841 1.00 112.90 ? 429  LYS C N     1 
ATOM   18287 C CA    . LYS E  3 429 ? 180.138 221.574 159.294 1.00 112.90 ? 429  LYS C CA    1 
ATOM   18288 C C     . LYS E  3 429 ? 181.442 221.004 158.753 1.00 112.90 ? 429  LYS C C     1 
ATOM   18289 O O     . LYS E  3 429 ? 182.279 221.780 158.282 1.00 112.90 ? 429  LYS C O     1 
ATOM   18290 C CB    . LYS E  3 429 ? 180.454 222.641 160.354 1.00 112.90 ? 429  LYS C CB    1 
ATOM   18291 C CG    . LYS E  3 429 ? 180.656 224.035 159.784 1.00 112.90 ? 429  LYS C CG    1 
ATOM   18292 C CD    . LYS E  3 429 ? 180.644 225.091 160.873 1.00 112.90 ? 429  LYS C CD    1 
ATOM   18293 C CE    . LYS E  3 429 ? 181.329 226.363 160.403 1.00 112.90 ? 429  LYS C CE    1 
ATOM   18294 N NZ    . LYS E  3 429 ? 180.626 226.981 159.246 1.00 112.90 ? 429  LYS C NZ    1 
ATOM   18295 N N     . PHE E  3 430 ? 181.643 219.689 158.791 1.00 118.03 ? 430  PHE C N     1 
ATOM   18296 C CA    . PHE E  3 430 ? 182.861 219.088 158.266 1.00 118.03 ? 430  PHE C CA    1 
ATOM   18297 C C     . PHE E  3 430 ? 182.549 217.696 157.740 1.00 118.03 ? 430  PHE C C     1 
ATOM   18298 O O     . PHE E  3 430 ? 181.774 216.954 158.348 1.00 118.03 ? 430  PHE C O     1 
ATOM   18299 C CB    . PHE E  3 430 ? 183.963 219.011 159.330 1.00 118.03 ? 430  PHE C CB    1 
ATOM   18300 C CG    . PHE E  3 430 ? 184.428 220.351 159.822 1.00 118.03 ? 430  PHE C CG    1 
ATOM   18301 C CD1   . PHE E  3 430 ? 185.348 221.085 159.094 1.00 118.03 ? 430  PHE C CD1   1 
ATOM   18302 C CD2   . PHE E  3 430 ? 183.952 220.874 161.012 1.00 118.03 ? 430  PHE C CD2   1 
ATOM   18303 C CE1   . PHE E  3 430 ? 185.781 222.315 159.540 1.00 118.03 ? 430  PHE C CE1   1 
ATOM   18304 C CE2   . PHE E  3 430 ? 184.382 222.106 161.464 1.00 118.03 ? 430  PHE C CE2   1 
ATOM   18305 C CZ    . PHE E  3 430 ? 185.298 222.827 160.726 1.00 118.03 ? 430  PHE C CZ    1 
ATOM   18306 N N     . VAL E  3 431 ? 183.157 217.354 156.607 1.00 114.75 ? 431  VAL C N     1 
ATOM   18307 C CA    . VAL E  3 431 ? 183.006 216.038 155.997 1.00 114.75 ? 431  VAL C CA    1 
ATOM   18308 C C     . VAL E  3 431 ? 184.384 215.544 155.583 1.00 114.75 ? 431  VAL C C     1 
ATOM   18309 O O     . VAL E  3 431 ? 185.170 216.288 154.988 1.00 114.75 ? 431  VAL C O     1 
ATOM   18310 C CB    . VAL E  3 431 ? 182.046 216.073 154.788 1.00 114.75 ? 431  VAL C CB    1 
ATOM   18311 C CG1   . VAL E  3 431 ? 182.057 214.740 154.058 1.00 114.75 ? 431  VAL C CG1   1 
ATOM   18312 C CG2   . VAL E  3 431 ? 180.637 216.425 155.234 1.00 114.75 ? 431  VAL C CG2   1 
ATOM   18313 N N     . VAL E  3 432 ? 184.676 214.285 155.897 1.00 120.20 ? 432  VAL C N     1 
ATOM   18314 C CA    . VAL E  3 432 ? 185.959 213.664 155.598 1.00 120.20 ? 432  VAL C CA    1 
ATOM   18315 C C     . VAL E  3 432 ? 185.724 212.565 154.574 1.00 120.20 ? 432  VAL C C     1 
ATOM   18316 O O     . VAL E  3 432 ? 184.825 211.734 154.749 1.00 120.20 ? 432  VAL C O     1 
ATOM   18317 C CB    . VAL E  3 432 ? 186.620 213.092 156.864 1.00 120.20 ? 432  VAL C CB    1 
ATOM   18318 C CG1   . VAL E  3 432 ? 187.809 212.220 156.498 1.00 120.20 ? 432  VAL C CG1   1 
ATOM   18319 C CG2   . VAL E  3 432 ? 187.040 214.213 157.792 1.00 120.20 ? 432  VAL C CG2   1 
ATOM   18320 N N     . ASP E  3 433 ? 186.520 212.560 153.508 1.00 127.37 ? 433  ASP C N     1 
ATOM   18321 C CA    . ASP E  3 433 ? 186.359 211.536 152.485 1.00 127.37 ? 433  ASP C CA    1 
ATOM   18322 C C     . ASP E  3 433 ? 187.717 211.130 151.931 1.00 127.37 ? 433  ASP C C     1 
ATOM   18323 O O     . ASP E  3 433 ? 188.697 211.873 152.009 1.00 127.37 ? 433  ASP C O     1 
ATOM   18324 C CB    . ASP E  3 433 ? 185.438 212.010 151.353 1.00 127.37 ? 433  ASP C CB    1 
ATOM   18325 C CG    . ASP E  3 433 ? 184.907 210.862 150.515 1.00 127.37 ? 433  ASP C CG    1 
ATOM   18326 O OD1   . ASP E  3 433 ? 185.456 209.744 150.612 1.00 127.37 ? 433  ASP C OD1   1 
ATOM   18327 O OD2   . ASP E  3 433 ? 183.935 211.073 149.762 1.00 127.37 ? 433  ASP C OD2   1 
ATOM   18328 N N     . VAL E  3 434 ? 187.757 209.931 151.358 1.00 132.50 ? 434  VAL C N     1 
ATOM   18329 C CA    . VAL E  3 434 ? 188.979 209.373 150.793 1.00 132.50 ? 434  VAL C CA    1 
ATOM   18330 C C     . VAL E  3 434 ? 189.006 209.656 149.298 1.00 132.50 ? 434  VAL C C     1 
ATOM   18331 O O     . VAL E  3 434 ? 188.053 209.335 148.578 1.00 132.50 ? 434  VAL C O     1 
ATOM   18332 C CB    . VAL E  3 434 ? 189.069 207.863 151.069 1.00 132.50 ? 434  VAL C CB    1 
ATOM   18333 C CG1   . VAL E  3 434 ? 190.204 207.244 150.272 1.00 132.50 ? 434  VAL C CG1   1 
ATOM   18334 C CG2   . VAL E  3 434 ? 189.256 207.610 152.552 1.00 132.50 ? 434  VAL C CG2   1 
ATOM   18335 N N     . ASP E  3 435 ? 190.097 210.255 148.829 1.00 146.18 ? 435  ASP C N     1 
ATOM   18336 C CA    . ASP E  3 435 ? 190.252 210.559 147.416 1.00 146.18 ? 435  ASP C CA    1 
ATOM   18337 C C     . ASP E  3 435 ? 190.741 209.326 146.657 1.00 146.18 ? 435  ASP C C     1 
ATOM   18338 O O     . ASP E  3 435 ? 190.824 208.219 147.195 1.00 146.18 ? 435  ASP C O     1 
ATOM   18339 C CB    . ASP E  3 435 ? 191.204 211.739 147.228 1.00 146.18 ? 435  ASP C CB    1 
ATOM   18340 C CG    . ASP E  3 435 ? 192.609 211.452 147.734 1.00 146.18 ? 435  ASP C CG    1 
ATOM   18341 O OD1   . ASP E  3 435 ? 192.835 210.379 148.334 1.00 146.18 ? 435  ASP C OD1   1 
ATOM   18342 O OD2   . ASP E  3 435 ? 193.496 212.308 147.530 1.00 146.18 ? 435  ASP C OD2   1 
ATOM   18343 N N     . SER E  3 436 ? 191.068 209.523 145.378 1.00 144.89 ? 436  SER C N     1 
ATOM   18344 C CA    . SER E  3 436 ? 191.626 208.435 144.583 1.00 144.89 ? 436  SER C CA    1 
ATOM   18345 C C     . SER E  3 436 ? 192.999 208.022 145.100 1.00 144.89 ? 436  SER C C     1 
ATOM   18346 O O     . SER E  3 436 ? 193.313 206.828 145.166 1.00 144.89 ? 436  SER C O     1 
ATOM   18347 C CB    . SER E  3 436 ? 191.707 208.846 143.113 1.00 144.89 ? 436  SER C CB    1 
ATOM   18348 O OG    . SER E  3 436 ? 192.669 209.869 142.923 1.00 144.89 ? 436  SER C OG    1 
ATOM   18349 N N     . ASN E  3 437 ? 193.829 208.997 145.475 1.00 145.42 ? 437  ASN C N     1 
ATOM   18350 C CA    . ASN E  3 437 ? 195.176 208.712 145.952 1.00 145.42 ? 437  ASN C CA    1 
ATOM   18351 C C     . ASN E  3 437 ? 195.195 208.076 147.335 1.00 145.42 ? 437  ASN C C     1 
ATOM   18352 O O     . ASN E  3 437 ? 196.258 207.623 147.773 1.00 145.42 ? 437  ASN C O     1 
ATOM   18353 C CB    . ASN E  3 437 ? 196.007 209.996 145.970 1.00 145.42 ? 437  ASN C CB    1 
ATOM   18354 C CG    . ASN E  3 437 ? 196.227 210.565 144.584 1.00 145.42 ? 437  ASN C CG    1 
ATOM   18355 O OD1   . ASN E  3 437 ? 196.474 209.829 143.629 1.00 145.42 ? 437  ASN C OD1   1 
ATOM   18356 N ND2   . ASN E  3 437 ? 196.140 211.885 144.467 1.00 145.42 ? 437  ASN C ND2   1 
ATOM   18357 N N     . GLY E  3 438 ? 194.060 208.030 148.030 1.00 145.42 ? 438  GLY C N     1 
ATOM   18358 C CA    . GLY E  3 438 ? 193.992 207.461 149.356 1.00 145.42 ? 438  GLY C CA    1 
ATOM   18359 C C     . GLY E  3 438 ? 194.226 208.436 150.488 1.00 145.42 ? 438  GLY C C     1 
ATOM   18360 O O     . GLY E  3 438 ? 194.061 208.055 151.654 1.00 145.42 ? 438  GLY C O     1 
ATOM   18361 N N     . LYS E  3 439 ? 194.606 209.675 150.191 1.00 142.29 ? 439  LYS C N     1 
ATOM   18362 C CA    . LYS E  3 439 ? 194.774 210.672 151.238 1.00 142.29 ? 439  LYS C CA    1 
ATOM   18363 C C     . LYS E  3 439 ? 193.415 211.203 151.674 1.00 142.29 ? 439  LYS C C     1 
ATOM   18364 O O     . LYS E  3 439 ? 192.610 211.636 150.844 1.00 142.29 ? 439  LYS C O     1 
ATOM   18365 C CB    . LYS E  3 439 ? 195.657 211.818 150.748 1.00 142.29 ? 439  LYS C CB    1 
ATOM   18366 C CG    . LYS E  3 439 ? 197.128 211.664 151.095 1.00 142.29 ? 439  LYS C CG    1 
ATOM   18367 C CD    . LYS E  3 439 ? 197.819 210.686 150.161 1.00 142.29 ? 439  LYS C CD    1 
ATOM   18368 C CE    . LYS E  3 439 ? 198.001 211.286 148.777 1.00 142.29 ? 439  LYS C CE    1 
ATOM   18369 N NZ    . LYS E  3 439 ? 198.753 210.373 147.873 1.00 142.29 ? 439  LYS C NZ    1 
ATOM   18370 N N     . TYR E  3 440 ? 193.157 211.169 152.979 1.00 135.61 ? 440  TYR C N     1 
ATOM   18371 C CA    . TYR E  3 440 ? 191.912 211.711 153.501 1.00 135.61 ? 440  TYR C CA    1 
ATOM   18372 C C     . TYR E  3 440 ? 191.874 213.219 153.299 1.00 135.61 ? 440  TYR C C     1 
ATOM   18373 O O     . TYR E  3 440 ? 192.877 213.912 153.486 1.00 135.61 ? 440  TYR C O     1 
ATOM   18374 C CB    . TYR E  3 440 ? 191.757 211.375 154.983 1.00 135.61 ? 440  TYR C CB    1 
ATOM   18375 C CG    . TYR E  3 440 ? 191.641 209.897 155.276 1.00 135.61 ? 440  TYR C CG    1 
ATOM   18376 C CD1   . TYR E  3 440 ? 192.752 209.067 155.223 1.00 135.61 ? 440  TYR C CD1   1 
ATOM   18377 C CD2   . TYR E  3 440 ? 190.419 209.332 155.608 1.00 135.61 ? 440  TYR C CD2   1 
ATOM   18378 C CE1   . TYR E  3 440 ? 192.647 207.717 155.490 1.00 135.61 ? 440  TYR C CE1   1 
ATOM   18379 C CE2   . TYR E  3 440 ? 190.305 207.985 155.879 1.00 135.61 ? 440  TYR C CE2   1 
ATOM   18380 C CZ    . TYR E  3 440 ? 191.421 207.182 155.817 1.00 135.61 ? 440  TYR C CZ    1 
ATOM   18381 O OH    . TYR E  3 440 ? 191.310 205.838 156.084 1.00 135.61 ? 440  TYR C OH    1 
ATOM   18382 N N     . VAL E  3 441 ? 190.706 213.729 152.910 1.00 116.54 ? 441  VAL C N     1 
ATOM   18383 C CA    . VAL E  3 441 ? 190.530 215.145 152.636 1.00 116.54 ? 441  VAL C CA    1 
ATOM   18384 C C     . VAL E  3 441 ? 189.285 215.639 153.358 1.00 116.54 ? 441  VAL C C     1 
ATOM   18385 O O     . VAL E  3 441 ? 188.343 214.886 153.625 1.00 116.54 ? 441  VAL C O     1 
ATOM   18386 C CB    . VAL E  3 441 ? 190.431 215.448 151.126 1.00 116.54 ? 441  VAL C CB    1 
ATOM   18387 C CG1   . VAL E  3 441 ? 191.721 215.063 150.422 1.00 116.54 ? 441  VAL C CG1   1 
ATOM   18388 C CG2   . VAL E  3 441 ? 189.250 214.718 150.514 1.00 116.54 ? 441  VAL C CG2   1 
ATOM   18389 N N     . TRP E  3 442 ? 189.295 216.936 153.655 1.00 111.94 ? 442  TRP C N     1 
ATOM   18390 C CA    . TRP E  3 442 ? 188.272 217.590 154.456 1.00 111.94 ? 442  TRP C CA    1 
ATOM   18391 C C     . TRP E  3 442 ? 187.549 218.630 153.616 1.00 111.94 ? 442  TRP C C     1 
ATOM   18392 O O     . TRP E  3 442 ? 188.176 219.353 152.833 1.00 111.94 ? 442  TRP C O     1 
ATOM   18393 C CB    . TRP E  3 442 ? 188.888 218.255 155.689 1.00 111.94 ? 442  TRP C CB    1 
ATOM   18394 C CG    . TRP E  3 442 ? 189.506 217.299 156.654 1.00 111.94 ? 442  TRP C CG    1 
ATOM   18395 C CD1   . TRP E  3 442 ? 190.631 216.553 156.462 1.00 111.94 ? 442  TRP C CD1   1 
ATOM   18396 C CD2   . TRP E  3 442 ? 189.054 217.011 157.980 1.00 111.94 ? 442  TRP C CD2   1 
ATOM   18397 N NE1   . TRP E  3 442 ? 190.896 215.801 157.580 1.00 111.94 ? 442  TRP C NE1   1 
ATOM   18398 C CE2   . TRP E  3 442 ? 189.943 216.066 158.528 1.00 111.94 ? 442  TRP C CE2   1 
ATOM   18399 C CE3   . TRP E  3 442 ? 187.979 217.453 158.755 1.00 111.94 ? 442  TRP C CE3   1 
ATOM   18400 C CZ2   . TRP E  3 442 ? 189.791 215.557 159.813 1.00 111.94 ? 442  TRP C CZ2   1 
ATOM   18401 C CZ3   . TRP E  3 442 ? 187.829 216.946 160.030 1.00 111.94 ? 442  TRP C CZ3   1 
ATOM   18402 C CH2   . TRP E  3 442 ? 188.730 216.008 160.547 1.00 111.94 ? 442  TRP C CH2   1 
ATOM   18403 N N     . PHE E  3 443 ? 186.232 218.694 153.777 1.00 119.37 ? 443  PHE C N     1 
ATOM   18404 C CA    . PHE E  3 443 ? 185.403 219.724 153.177 1.00 119.37 ? 443  PHE C CA    1 
ATOM   18405 C C     . PHE E  3 443 ? 184.583 220.380 154.275 1.00 119.37 ? 443  PHE C C     1 
ATOM   18406 O O     . PHE E  3 443 ? 184.053 219.695 155.155 1.00 119.37 ? 443  PHE C O     1 
ATOM   18407 C CB    . PHE E  3 443 ? 184.470 219.148 152.109 1.00 119.37 ? 443  PHE C CB    1 
ATOM   18408 C CG    . PHE E  3 443 ? 185.175 218.380 151.030 1.00 119.37 ? 443  PHE C CG    1 
ATOM   18409 C CD1   . PHE E  3 443 ? 185.515 217.051 151.215 1.00 119.37 ? 443  PHE C CD1   1 
ATOM   18410 C CD2   . PHE E  3 443 ? 185.492 218.985 149.827 1.00 119.37 ? 443  PHE C CD2   1 
ATOM   18411 C CE1   . PHE E  3 443 ? 186.159 216.342 150.223 1.00 119.37 ? 443  PHE C CE1   1 
ATOM   18412 C CE2   . PHE E  3 443 ? 186.137 218.282 148.831 1.00 119.37 ? 443  PHE C CE2   1 
ATOM   18413 C CZ    . PHE E  3 443 ? 186.472 216.959 149.030 1.00 119.37 ? 443  PHE C CZ    1 
ATOM   18414 N N     . GLU E  3 444 ? 184.478 221.704 154.230 1.00 126.46 ? 444  GLU C N     1 
ATOM   18415 C CA    . GLU E  3 444 ? 183.689 222.420 155.221 1.00 126.46 ? 444  GLU C CA    1 
ATOM   18416 C C     . GLU E  3 444 ? 182.696 223.346 154.538 1.00 126.46 ? 444  GLU C C     1 
ATOM   18417 O O     . GLU E  3 444 ? 182.928 223.835 153.427 1.00 126.46 ? 444  GLU C O     1 
ATOM   18418 C CB    . GLU E  3 444 ? 184.575 223.208 156.204 1.00 126.46 ? 444  GLU C CB    1 
ATOM   18419 C CG    . GLU E  3 444 ? 185.048 224.561 155.713 1.00 126.46 ? 444  GLU C CG    1 
ATOM   18420 C CD    . GLU E  3 444 ? 186.357 224.478 154.956 1.00 126.46 ? 444  GLU C CD    1 
ATOM   18421 O OE1   . GLU E  3 444 ? 186.649 223.411 154.379 1.00 126.46 ? 444  GLU C OE1   1 
ATOM   18422 O OE2   . GLU E  3 444 ? 187.100 225.482 154.945 1.00 126.46 ? 444  GLU C OE2   1 
ATOM   18423 N N     . PHE E  3 445 ? 181.576 223.567 155.219 1.00 125.49 ? 445  PHE C N     1 
ATOM   18424 C CA    . PHE E  3 445 ? 180.481 224.372 154.698 1.00 125.49 ? 445  PHE C CA    1 
ATOM   18425 C C     . PHE E  3 445 ? 180.690 225.819 155.125 1.00 125.49 ? 445  PHE C C     1 
ATOM   18426 O O     . PHE E  3 445 ? 180.687 226.125 156.323 1.00 125.49 ? 445  PHE C O     1 
ATOM   18427 C CB    . PHE E  3 445 ? 179.145 223.838 155.210 1.00 125.49 ? 445  PHE C CB    1 
ATOM   18428 C CG    . PHE E  3 445 ? 177.949 224.433 154.531 1.00 125.49 ? 445  PHE C CG    1 
ATOM   18429 C CD1   . PHE E  3 445 ? 178.044 224.936 153.246 1.00 125.49 ? 445  PHE C CD1   1 
ATOM   18430 C CD2   . PHE E  3 445 ? 176.726 224.484 155.177 1.00 125.49 ? 445  PHE C CD2   1 
ATOM   18431 C CE1   . PHE E  3 445 ? 176.942 225.481 152.621 1.00 125.49 ? 445  PHE C CE1   1 
ATOM   18432 C CE2   . PHE E  3 445 ? 175.621 225.029 154.557 1.00 125.49 ? 445  PHE C CE2   1 
ATOM   18433 C CZ    . PHE E  3 445 ? 175.729 225.528 153.276 1.00 125.49 ? 445  PHE C CZ    1 
ATOM   18434 N N     . VAL E  3 446 ? 180.874 226.703 154.152 1.00 123.69 ? 446  VAL C N     1 
ATOM   18435 C CA    . VAL E  3 446 ? 181.150 228.105 154.442 1.00 123.69 ? 446  VAL C CA    1 
ATOM   18436 C C     . VAL E  3 446 ? 179.858 228.793 154.857 1.00 123.69 ? 446  VAL C C     1 
ATOM   18437 O O     . VAL E  3 446 ? 178.858 228.757 154.130 1.00 123.69 ? 446  VAL C O     1 
ATOM   18438 C CB    . VAL E  3 446 ? 181.785 228.797 153.226 1.00 123.69 ? 446  VAL C CB    1 
ATOM   18439 C CG1   . VAL E  3 446 ? 181.647 230.304 153.345 1.00 123.69 ? 446  VAL C CG1   1 
ATOM   18440 C CG2   . VAL E  3 446 ? 183.245 228.401 153.099 1.00 123.69 ? 446  VAL C CG2   1 
ATOM   18441 N N     . LEU E  3 447 ? 179.877 229.418 156.029 1.00 121.15 ? 447  LEU C N     1 
ATOM   18442 C CA    . LEU E  3 447 ? 178.749 230.170 156.545 1.00 121.15 ? 447  LEU C CA    1 
ATOM   18443 C C     . LEU E  3 447 ? 179.025 231.666 156.439 1.00 121.15 ? 447  LEU C C     1 
ATOM   18444 O O     . LEU E  3 447 ? 180.179 232.095 156.527 1.00 121.15 ? 447  LEU C O     1 
ATOM   18445 C CB    . LEU E  3 447 ? 178.469 229.809 158.009 1.00 121.15 ? 447  LEU C CB    1 
ATOM   18446 C CG    . LEU E  3 447 ? 177.422 228.729 158.294 1.00 121.15 ? 447  LEU C CG    1 
ATOM   18447 C CD1   . LEU E  3 447 ? 176.021 229.233 157.994 1.00 121.15 ? 447  LEU C CD1   1 
ATOM   18448 C CD2   . LEU E  3 447 ? 177.715 227.460 157.507 1.00 121.15 ? 447  LEU C CD2   1 
ATOM   18449 N N     . PRO E  3 448 ? 177.994 232.484 156.237 1.00 125.97 ? 448  PRO C N     1 
ATOM   18450 C CA    . PRO E  3 448 ? 178.210 233.933 156.170 1.00 125.97 ? 448  PRO C CA    1 
ATOM   18451 C C     . PRO E  3 448 ? 178.757 234.475 157.481 1.00 125.97 ? 448  PRO C C     1 
ATOM   18452 O O     . PRO E  3 448 ? 178.445 233.978 158.565 1.00 125.97 ? 448  PRO C O     1 
ATOM   18453 C CB    . PRO E  3 448 ? 176.812 234.489 155.877 1.00 125.97 ? 448  PRO C CB    1 
ATOM   18454 C CG    . PRO E  3 448 ? 176.070 233.352 155.267 1.00 125.97 ? 448  PRO C CG    1 
ATOM   18455 C CD    . PRO E  3 448 ? 176.604 232.116 155.921 1.00 125.97 ? 448  PRO C CD    1 
ATOM   18456 N N     . GLY E  3 449 ? 179.580 235.515 157.370 1.00 132.67 ? 449  GLY C N     1 
ATOM   18457 C CA    . GLY E  3 449 ? 180.124 236.162 158.547 1.00 132.67 ? 449  GLY C CA    1 
ATOM   18458 C C     . GLY E  3 449 ? 181.379 235.540 159.113 1.00 132.67 ? 449  GLY C C     1 
ATOM   18459 O O     . GLY E  3 449 ? 181.663 235.710 160.302 1.00 132.67 ? 449  GLY C O     1 
ATOM   18460 N N     . GLN E  3 450 ? 182.140 234.821 158.301 1.00 126.60 ? 450  GLN C N     1 
ATOM   18461 C CA    . GLN E  3 450 ? 183.395 234.217 158.719 1.00 126.60 ? 450  GLN C CA    1 
ATOM   18462 C C     . GLN E  3 450 ? 184.451 234.547 157.678 1.00 126.60 ? 450  GLN C C     1 
ATOM   18463 O O     . GLN E  3 450 ? 184.118 234.847 156.526 1.00 126.60 ? 450  GLN C O     1 
ATOM   18464 C CB    . GLN E  3 450 ? 183.261 232.697 158.890 1.00 126.60 ? 450  GLN C CB    1 
ATOM   18465 C CG    . GLN E  3 450 ? 183.252 231.910 157.594 1.00 126.60 ? 450  GLN C CG    1 
ATOM   18466 C CD    . GLN E  3 450 ? 182.913 230.452 157.817 1.00 126.60 ? 450  GLN C CD    1 
ATOM   18467 O OE1   . GLN E  3 450 ? 181.885 229.963 157.351 1.00 126.60 ? 450  GLN C OE1   1 
ATOM   18468 N NE2   . GLN E  3 450 ? 183.780 229.747 158.534 1.00 126.60 ? 450  GLN C NE2   1 
ATOM   18469 N N     . PRO E  3 451 ? 185.733 234.533 158.058 1.00 131.34 ? 451  PRO C N     1 
ATOM   18470 C CA    . PRO E  3 451 ? 186.788 234.809 157.074 1.00 131.34 ? 451  PRO C CA    1 
ATOM   18471 C C     . PRO E  3 451 ? 186.703 233.840 155.906 1.00 131.34 ? 451  PRO C C     1 
ATOM   18472 O O     . PRO E  3 451 ? 186.544 232.631 156.086 1.00 131.34 ? 451  PRO C O     1 
ATOM   18473 C CB    . PRO E  3 451 ? 188.082 234.621 157.873 1.00 131.34 ? 451  PRO C CB    1 
ATOM   18474 C CG    . PRO E  3 451 ? 187.685 234.832 159.292 1.00 131.34 ? 451  PRO C CG    1 
ATOM   18475 C CD    . PRO E  3 451 ? 186.282 234.314 159.407 1.00 131.34 ? 451  PRO C CD    1 
ATOM   18476 N N     . MET E  3 452 ? 186.822 234.384 154.701 1.00 139.86 ? 452  MET C N     1 
ATOM   18477 C CA    . MET E  3 452 ? 186.475 233.645 153.495 1.00 139.86 ? 452  MET C CA    1 
ATOM   18478 C C     . MET E  3 452 ? 186.939 234.423 152.270 1.00 139.86 ? 452  MET C C     1 
ATOM   18479 O O     . MET E  3 452 ? 187.333 235.589 152.357 1.00 139.86 ? 452  MET C O     1 
ATOM   18480 C CB    . MET E  3 452 ? 184.968 233.366 153.447 1.00 139.86 ? 452  MET C CB    1 
ATOM   18481 C CG    . MET E  3 452 ? 184.181 234.454 152.737 1.00 139.86 ? 452  MET C CG    1 
ATOM   18482 S SD    . MET E  3 452 ? 182.409 234.179 152.618 1.00 139.86 ? 452  MET C SD    1 
ATOM   18483 C CE    . MET E  3 452 ? 182.384 233.114 151.183 1.00 139.86 ? 452  MET C CE    1 
ATOM   18484 N N     . ASN E  3 453 ? 186.896 233.744 151.124 1.00 131.80 ? 453  ASN C N     1 
ATOM   18485 C CA    . ASN E  3 453 ? 187.224 234.330 149.830 1.00 131.80 ? 453  ASN C CA    1 
ATOM   18486 C C     . ASN E  3 453 ? 186.012 235.093 149.296 1.00 131.80 ? 453  ASN C C     1 
ATOM   18487 O O     . ASN E  3 453 ? 185.053 235.374 150.018 1.00 131.80 ? 453  ASN C O     1 
ATOM   18488 C CB    . ASN E  3 453 ? 187.688 233.240 148.867 1.00 131.80 ? 453  ASN C CB    1 
ATOM   18489 C CG    . ASN E  3 453 ? 189.083 232.740 149.180 1.00 131.80 ? 453  ASN C CG    1 
ATOM   18490 O OD1   . ASN E  3 453 ? 189.993 233.530 149.424 1.00 131.80 ? 453  ASN C OD1   1 
ATOM   18491 N ND2   . ASN E  3 453 ? 189.255 231.423 149.193 1.00 131.80 ? 453  ASN C ND2   1 
ATOM   18492 N N     . GLN E  3 454 ? 186.042 235.452 148.016 1.00 134.06 ? 454  GLN C N     1 
ATOM   18493 C CA    . GLN E  3 454 ? 184.933 236.166 147.398 1.00 134.06 ? 454  GLN C CA    1 
ATOM   18494 C C     . GLN E  3 454 ? 184.006 235.178 146.700 1.00 134.06 ? 454  GLN C C     1 
ATOM   18495 O O     . GLN E  3 454 ? 184.441 234.407 145.839 1.00 134.06 ? 454  GLN C O     1 
ATOM   18496 C CB    . GLN E  3 454 ? 185.445 237.209 146.404 1.00 134.06 ? 454  GLN C CB    1 
ATOM   18497 C CG    . GLN E  3 454 ? 184.433 238.302 146.065 1.00 134.06 ? 454  GLN C CG    1 
ATOM   18498 C CD    . GLN E  3 454 ? 183.407 237.854 145.042 1.00 134.06 ? 454  GLN C CD    1 
ATOM   18499 O OE1   . GLN E  3 454 ? 183.666 236.958 144.241 1.00 134.06 ? 454  GLN C OE1   1 
ATOM   18500 N NE2   . GLN E  3 454 ? 182.232 238.470 145.070 1.00 134.06 ? 454  GLN C NE2   1 
ATOM   18501 N N     . GLY E  3 455 ? 182.732 235.207 147.075 1.00 130.13 ? 455  GLY C N     1 
ATOM   18502 C CA    . GLY E  3 455 ? 181.724 234.397 146.412 1.00 130.13 ? 455  GLY C CA    1 
ATOM   18503 C C     . GLY E  3 455 ? 181.780 232.904 146.660 1.00 130.13 ? 455  GLY C C     1 
ATOM   18504 O O     . GLY E  3 455 ? 181.642 232.121 145.712 1.00 130.13 ? 455  GLY C O     1 
ATOM   18505 N N     . GLU E  3 456 ? 181.970 232.483 147.911 1.00 136.14 ? 456  GLU C N     1 
ATOM   18506 C CA    . GLU E  3 456 ? 181.865 231.077 148.290 1.00 136.14 ? 456  GLU C CA    1 
ATOM   18507 C C     . GLU E  3 456 ? 180.777 230.874 149.337 1.00 136.14 ? 456  GLU C C     1 
ATOM   18508 O O     . GLU E  3 456 ? 180.806 229.906 150.098 1.00 136.14 ? 456  GLU C O     1 
ATOM   18509 C CB    . GLU E  3 456 ? 183.197 230.534 148.806 1.00 136.14 ? 456  GLU C CB    1 
ATOM   18510 C CG    . GLU E  3 456 ? 184.264 230.374 147.743 1.00 136.14 ? 456  GLU C CG    1 
ATOM   18511 C CD    . GLU E  3 456 ? 184.914 231.689 147.390 1.00 136.14 ? 456  GLU C CD    1 
ATOM   18512 O OE1   . GLU E  3 456 ? 184.655 232.680 148.102 1.00 136.14 ? 456  GLU C OE1   1 
ATOM   18513 O OE2   . GLU E  3 456 ? 185.678 231.735 146.404 1.00 136.14 ? 456  GLU C OE2   1 
ATOM   18514 N N     . ILE E  3 457 ? 179.816 231.795 149.390 1.00 124.71 ? 457  ILE C N     1 
ATOM   18515 C CA    . ILE E  3 457 ? 178.802 231.757 150.434 1.00 124.71 ? 457  ILE C CA    1 
ATOM   18516 C C     . ILE E  3 457 ? 177.843 230.605 150.167 1.00 124.71 ? 457  ILE C C     1 
ATOM   18517 O O     . ILE E  3 457 ? 177.461 230.342 149.017 1.00 124.71 ? 457  ILE C O     1 
ATOM   18518 C CB    . ILE E  3 457 ? 178.057 233.101 150.517 1.00 124.71 ? 457  ILE C CB    1 
ATOM   18519 C CG1   . ILE E  3 457 ? 179.039 234.268 150.663 1.00 124.71 ? 457  ILE C CG1   1 
ATOM   18520 C CG2   . ILE E  3 457 ? 177.121 233.114 151.704 1.00 124.71 ? 457  ILE C CG2   1 
ATOM   18521 C CD1   . ILE E  3 457 ? 179.423 234.934 149.356 1.00 124.71 ? 457  ILE C CD1   1 
ATOM   18522 N N     . TRP E  3 458 ? 177.463 229.899 151.235 1.00 122.29 ? 458  TRP C N     1 
ATOM   18523 C CA    . TRP E  3 458 ? 176.510 228.790 151.159 1.00 122.29 ? 458  TRP C CA    1 
ATOM   18524 C C     . TRP E  3 458 ? 176.989 227.694 150.210 1.00 122.29 ? 458  TRP C C     1 
ATOM   18525 O O     . TRP E  3 458 ? 176.207 227.126 149.446 1.00 122.29 ? 458  TRP C O     1 
ATOM   18526 C CB    . TRP E  3 458 ? 175.118 229.283 150.757 1.00 122.29 ? 458  TRP C CB    1 
ATOM   18527 C CG    . TRP E  3 458 ? 174.529 230.258 151.720 1.00 122.29 ? 458  TRP C CG    1 
ATOM   18528 C CD1   . TRP E  3 458 ? 174.198 231.555 151.472 1.00 122.29 ? 458  TRP C CD1   1 
ATOM   18529 C CD2   . TRP E  3 458 ? 174.177 230.007 153.085 1.00 122.29 ? 458  TRP C CD2   1 
ATOM   18530 N NE1   . TRP E  3 458 ? 173.679 232.136 152.603 1.00 122.29 ? 458  TRP C NE1   1 
ATOM   18531 C CE2   . TRP E  3 458 ? 173.651 231.204 153.607 1.00 122.29 ? 458  TRP C CE2   1 
ATOM   18532 C CE3   . TRP E  3 458 ? 174.260 228.888 153.918 1.00 122.29 ? 458  TRP C CE3   1 
ATOM   18533 C CZ2   . TRP E  3 458 ? 173.208 231.313 154.923 1.00 122.29 ? 458  TRP C CZ2   1 
ATOM   18534 C CZ3   . TRP E  3 458 ? 173.822 228.998 155.223 1.00 122.29 ? 458  TRP C CZ3   1 
ATOM   18535 C CH2   . TRP E  3 458 ? 173.303 230.202 155.713 1.00 122.29 ? 458  TRP C CH2   1 
ATOM   18536 N N     . LYS E  3 459 ? 178.284 227.390 150.260 1.00 124.96 ? 459  LYS C N     1 
ATOM   18537 C CA    . LYS E  3 459 ? 178.858 226.344 149.427 1.00 124.96 ? 459  LYS C CA    1 
ATOM   18538 C C     . LYS E  3 459 ? 179.905 225.574 150.218 1.00 124.96 ? 459  LYS C C     1 
ATOM   18539 O O     . LYS E  3 459 ? 180.501 226.086 151.168 1.00 124.96 ? 459  LYS C O     1 
ATOM   18540 C CB    . LYS E  3 459 ? 179.477 226.924 148.147 1.00 124.96 ? 459  LYS C CB    1 
ATOM   18541 C CG    . LYS E  3 459 ? 178.457 227.493 147.175 1.00 124.96 ? 459  LYS C CG    1 
ATOM   18542 C CD    . LYS E  3 459 ? 179.084 227.838 145.841 1.00 124.96 ? 459  LYS C CD    1 
ATOM   18543 C CE    . LYS E  3 459 ? 179.944 229.082 145.960 1.00 124.96 ? 459  LYS C CE    1 
ATOM   18544 N NZ    . LYS E  3 459 ? 179.151 230.253 146.422 1.00 124.96 ? 459  LYS C NZ    1 
ATOM   18545 N N     . TRP E  3 460 ? 180.120 224.326 149.809 1.00 118.84 ? 460  TRP C N     1 
ATOM   18546 C CA    . TRP E  3 460 ? 181.157 223.480 150.383 1.00 118.84 ? 460  TRP C CA    1 
ATOM   18547 C C     . TRP E  3 460 ? 182.497 223.836 149.756 1.00 118.84 ? 460  TRP C C     1 
ATOM   18548 O O     . TRP E  3 460 ? 182.586 224.012 148.537 1.00 118.84 ? 460  TRP C O     1 
ATOM   18549 C CB    . TRP E  3 460 ? 180.848 222.002 150.138 1.00 118.84 ? 460  TRP C CB    1 
ATOM   18550 C CG    . TRP E  3 460 ? 179.726 221.456 150.956 1.00 118.84 ? 460  TRP C CG    1 
ATOM   18551 C CD1   . TRP E  3 460 ? 178.440 221.253 150.551 1.00 118.84 ? 460  TRP C CD1   1 
ATOM   18552 C CD2   . TRP E  3 460 ? 179.793 221.011 152.314 1.00 118.84 ? 460  TRP C CD2   1 
ATOM   18553 N NE1   . TRP E  3 460 ? 177.698 220.724 151.578 1.00 118.84 ? 460  TRP C NE1   1 
ATOM   18554 C CE2   . TRP E  3 460 ? 178.507 220.564 152.672 1.00 118.84 ? 460  TRP C CE2   1 
ATOM   18555 C CE3   . TRP E  3 460 ? 180.816 220.953 153.264 1.00 118.84 ? 460  TRP C CE3   1 
ATOM   18556 C CZ2   . TRP E  3 460 ? 178.216 220.067 153.938 1.00 118.84 ? 460  TRP C CZ2   1 
ATOM   18557 C CZ3   . TRP E  3 460 ? 180.525 220.461 154.521 1.00 118.84 ? 460  TRP C CZ3   1 
ATOM   18558 C CH2   . TRP E  3 460 ? 179.236 220.024 154.847 1.00 118.84 ? 460  TRP C CH2   1 
ATOM   18559 N N     . ARG E  3 461 ? 183.535 223.942 150.581 1.00 123.52 ? 461  ARG C N     1 
ATOM   18560 C CA    . ARG E  3 461 ? 184.881 224.207 150.093 1.00 123.52 ? 461  ARG C CA    1 
ATOM   18561 C C     . ARG E  3 461 ? 185.837 223.149 150.625 1.00 123.52 ? 461  ARG C C     1 
ATOM   18562 O O     . ARG E  3 461 ? 185.746 222.744 151.791 1.00 123.52 ? 461  ARG C O     1 
ATOM   18563 C CB    . ARG E  3 461 ? 185.351 225.617 150.477 1.00 123.52 ? 461  ARG C CB    1 
ATOM   18564 C CG    . ARG E  3 461 ? 185.728 225.806 151.932 1.00 123.52 ? 461  ARG C CG    1 
ATOM   18565 C CD    . ARG E  3 461 ? 186.565 227.061 152.125 1.00 123.52 ? 461  ARG C CD    1 
ATOM   18566 N NE    . ARG E  3 461 ? 186.490 227.560 153.493 1.00 123.52 ? 461  ARG C NE    1 
ATOM   18567 C CZ    . ARG E  3 461 ? 187.247 228.533 153.980 1.00 123.52 ? 461  ARG C CZ    1 
ATOM   18568 N NH1   . ARG E  3 461 ? 188.155 229.141 153.234 1.00 123.52 ? 461  ARG C NH1   1 
ATOM   18569 N NH2   . ARG E  3 461 ? 187.091 228.905 155.247 1.00 123.52 ? 461  ARG C NH2   1 
ATOM   18570 N N     . LYS E  3 462 ? 186.725 222.683 149.751 1.00 122.47 ? 462  LYS C N     1 
ATOM   18571 C CA    . LYS E  3 462 ? 187.756 221.730 150.129 1.00 122.47 ? 462  LYS C CA    1 
ATOM   18572 C C     . LYS E  3 462 ? 188.860 222.433 150.911 1.00 122.47 ? 462  LYS C C     1 
ATOM   18573 O O     . LYS E  3 462 ? 189.054 223.646 150.797 1.00 122.47 ? 462  LYS C O     1 
ATOM   18574 C CB    . LYS E  3 462 ? 188.331 221.062 148.877 1.00 122.47 ? 462  LYS C CB    1 
ATOM   18575 C CG    . LYS E  3 462 ? 189.331 219.947 149.134 1.00 122.47 ? 462  LYS C CG    1 
ATOM   18576 C CD    . LYS E  3 462 ? 190.097 219.599 147.871 1.00 122.47 ? 462  LYS C CD    1 
ATOM   18577 C CE    . LYS E  3 462 ? 191.181 218.573 148.151 1.00 122.47 ? 462  LYS C CE    1 
ATOM   18578 N NZ    . LYS E  3 462 ? 192.180 219.081 149.130 1.00 122.47 ? 462  LYS C NZ    1 
ATOM   18579 N N     . GLU E  3 463 ? 189.588 221.662 151.713 1.00 123.30 ? 463  GLU C N     1 
ATOM   18580 C CA    . GLU E  3 463 ? 190.708 222.214 152.461 1.00 123.30 ? 463  GLU C CA    1 
ATOM   18581 C C     . GLU E  3 463 ? 191.687 221.089 152.772 1.00 123.30 ? 463  GLU C C     1 
ATOM   18582 O O     . GLU E  3 463 ? 191.399 219.911 152.550 1.00 123.30 ? 463  GLU C O     1 
ATOM   18583 C CB    . GLU E  3 463 ? 190.220 222.925 153.726 1.00 123.30 ? 463  GLU C CB    1 
ATOM   18584 C CG    . GLU E  3 463 ? 189.757 221.997 154.826 1.00 123.30 ? 463  GLU C CG    1 
ATOM   18585 C CD    . GLU E  3 463 ? 190.893 221.613 155.733 1.00 123.30 ? 463  GLU C CD    1 
ATOM   18586 O OE1   . GLU E  3 463 ? 191.948 222.269 155.630 1.00 123.30 ? 463  GLU C OE1   1 
ATOM   18587 O OE2   . GLU E  3 463 ? 190.743 220.660 156.523 1.00 123.30 ? 463  GLU C OE2   1 
ATOM   18588 N N     . VAL E  3 464 ? 192.850 221.469 153.292 1.00 117.99 ? 464  VAL C N     1 
ATOM   18589 C CA    . VAL E  3 464 ? 193.957 220.537 153.506 1.00 117.99 ? 464  VAL C CA    1 
ATOM   18590 C C     . VAL E  3 464 ? 194.099 220.139 154.974 1.00 117.99 ? 464  VAL C C     1 
ATOM   18591 O O     . VAL E  3 464 ? 194.120 218.953 155.300 1.00 117.99 ? 464  VAL C O     1 
ATOM   18592 C CB    . VAL E  3 464 ? 195.271 221.128 152.942 1.00 117.99 ? 464  VAL C CB    1 
ATOM   18593 C CG1   . VAL E  3 464 ? 195.549 222.518 153.508 1.00 117.99 ? 464  VAL C CG1   1 
ATOM   18594 C CG2   . VAL E  3 464 ? 196.435 220.192 153.224 1.00 117.99 ? 464  VAL C CG2   1 
ATOM   18595 N N     . ASN E  3 465 ? 194.197 221.114 155.878 1.00 121.70 ? 465  ASN C N     1 
ATOM   18596 C CA    . ASN E  3 465 ? 194.357 220.851 157.306 1.00 121.70 ? 465  ASN C CA    1 
ATOM   18597 C C     . ASN E  3 465 ? 193.340 221.708 158.045 1.00 121.70 ? 465  ASN C C     1 
ATOM   18598 O O     . ASN E  3 465 ? 193.361 222.948 157.903 1.00 121.70 ? 465  ASN C O     1 
ATOM   18599 C CB    . ASN E  3 465 ? 195.778 221.161 157.782 1.00 121.70 ? 465  ASN C CB    1 
ATOM   18600 C CG    . ASN E  3 465 ? 196.837 220.471 156.949 1.00 121.70 ? 465  ASN C CG    1 
ATOM   18601 O OD1   . ASN E  3 465 ? 196.662 219.331 156.520 1.00 121.70 ? 465  ASN C OD1   1 
ATOM   18602 N ND2   . ASN E  3 465 ? 197.951 221.158 156.721 1.00 121.70 ? 465  ASN C ND2   1 
ATOM   18603 N N     . PRO E  3 466 ? 192.451 221.119 158.842 1.00 119.93 ? 466  PRO C N     1 
ATOM   18604 C CA    . PRO E  3 466 ? 191.333 221.899 159.387 1.00 119.93 ? 466  PRO C CA    1 
ATOM   18605 C C     . PRO E  3 466 ? 191.798 222.919 160.409 1.00 119.93 ? 466  PRO C C     1 
ATOM   18606 O O     . PRO E  3 466 ? 192.125 222.571 161.547 1.00 119.93 ? 466  PRO C O     1 
ATOM   18607 C CB    . PRO E  3 466 ? 190.435 220.830 160.026 1.00 119.93 ? 466  PRO C CB    1 
ATOM   18608 C CG    . PRO E  3 466 ? 190.956 219.505 159.519 1.00 119.93 ? 466  PRO C CG    1 
ATOM   18609 C CD    . PRO E  3 466 ? 192.410 219.717 159.279 1.00 119.93 ? 466  PRO C CD    1 
ATOM   18610 N N     . ASP E  3 467 ? 191.820 224.191 160.011 1.00 135.06 ? 467  ASP C N     1 
ATOM   18611 C CA    . ASP E  3 467 ? 192.320 225.236 160.896 1.00 135.06 ? 467  ASP C CA    1 
ATOM   18612 C C     . ASP E  3 467 ? 191.295 225.579 161.969 1.00 135.06 ? 467  ASP C C     1 
ATOM   18613 O O     . ASP E  3 467 ? 191.524 225.340 163.161 1.00 135.06 ? 467  ASP C O     1 
ATOM   18614 C CB    . ASP E  3 467 ? 192.685 226.479 160.080 1.00 135.06 ? 467  ASP C CB    1 
ATOM   18615 C CG    . ASP E  3 467 ? 193.817 226.221 159.107 1.00 135.06 ? 467  ASP C CG    1 
ATOM   18616 O OD1   . ASP E  3 467 ? 194.591 225.269 159.336 1.00 135.06 ? 467  ASP C OD1   1 
ATOM   18617 O OD2   . ASP E  3 467 ? 193.931 226.968 158.113 1.00 135.06 ? 467  ASP C OD2   1 
ATOM   18618 N N     . GLU E  3 468 ? 190.139 226.104 161.553 1.00 137.81 ? 468  GLU C N     1 
ATOM   18619 C CA    . GLU E  3 468 ? 189.114 226.500 162.509 1.00 137.81 ? 468  GLU C CA    1 
ATOM   18620 C C     . GLU E  3 468 ? 188.714 225.351 163.420 1.00 137.81 ? 468  GLU C C     1 
ATOM   18621 O O     . GLU E  3 468 ? 188.348 225.591 164.573 1.00 137.81 ? 468  GLU C O     1 
ATOM   18622 C CB    . GLU E  3 468 ? 187.891 227.055 161.773 1.00 137.81 ? 468  GLU C CB    1 
ATOM   18623 C CG    . GLU E  3 468 ? 187.001 226.013 161.110 1.00 137.81 ? 468  GLU C CG    1 
ATOM   18624 C CD    . GLU E  3 468 ? 187.536 225.531 159.772 1.00 137.81 ? 468  GLU C CD    1 
ATOM   18625 O OE1   . GLU E  3 468 ? 188.771 225.490 159.590 1.00 137.81 ? 468  GLU C OE1   1 
ATOM   18626 O OE2   . GLU E  3 468 ? 186.714 225.200 158.893 1.00 137.81 ? 468  GLU C OE2   1 
ATOM   18627 N N     . LEU E  3 469 ? 188.818 224.107 162.947 1.00 120.47 ? 469  LEU C N     1 
ATOM   18628 C CA    . LEU E  3 469 ? 188.648 222.969 163.842 1.00 120.47 ? 469  LEU C CA    1 
ATOM   18629 C C     . LEU E  3 469 ? 189.714 222.967 164.930 1.00 120.47 ? 469  LEU C C     1 
ATOM   18630 O O     . LEU E  3 469 ? 189.409 222.734 166.105 1.00 120.47 ? 469  LEU C O     1 
ATOM   18631 C CB    . LEU E  3 469 ? 188.690 221.664 163.049 1.00 120.47 ? 469  LEU C CB    1 
ATOM   18632 C CG    . LEU E  3 469 ? 188.367 220.395 163.840 1.00 120.47 ? 469  LEU C CG    1 
ATOM   18633 C CD1   . LEU E  3 469 ? 187.076 220.566 164.622 1.00 120.47 ? 469  LEU C CD1   1 
ATOM   18634 C CD2   . LEU E  3 469 ? 188.284 219.189 162.919 1.00 120.47 ? 469  LEU C CD2   1 
ATOM   18635 N N     . HIS E  3 470 ? 190.972 223.227 164.560 1.00 125.14 ? 470  HIS C N     1 
ATOM   18636 C CA    . HIS E  3 470 ? 192.043 223.253 165.552 1.00 125.14 ? 470  HIS C CA    1 
ATOM   18637 C C     . HIS E  3 470 ? 191.841 224.375 166.563 1.00 125.14 ? 470  HIS C C     1 
ATOM   18638 O O     . HIS E  3 470 ? 192.067 224.181 167.764 1.00 125.14 ? 470  HIS C O     1 
ATOM   18639 C CB    . HIS E  3 470 ? 193.401 223.384 164.862 1.00 125.14 ? 470  HIS C CB    1 
ATOM   18640 C CG    . HIS E  3 470 ? 193.919 222.098 164.297 1.00 125.14 ? 470  HIS C CG    1 
ATOM   18641 N ND1   . HIS E  3 470 ? 195.261 221.784 164.273 1.00 125.14 ? 470  HIS C ND1   1 
ATOM   18642 C CD2   . HIS E  3 470 ? 193.276 221.040 163.749 1.00 125.14 ? 470  HIS C CD2   1 
ATOM   18643 C CE1   . HIS E  3 470 ? 195.423 220.593 163.725 1.00 125.14 ? 470  HIS C CE1   1 
ATOM   18644 N NE2   . HIS E  3 470 ? 194.234 220.120 163.397 1.00 125.14 ? 470  HIS C NE2   1 
ATOM   18645 N N     . ILE E  3 471 ? 191.425 225.559 166.103 1.00 123.75 ? 471  ILE C N     1 
ATOM   18646 C CA    . ILE E  3 471 ? 191.091 226.623 167.051 1.00 123.75 ? 471  ILE C CA    1 
ATOM   18647 C C     . ILE E  3 471 ? 189.934 226.202 167.952 1.00 123.75 ? 471  ILE C C     1 
ATOM   18648 O O     . ILE E  3 471 ? 189.956 226.447 169.165 1.00 123.75 ? 471  ILE C O     1 
ATOM   18649 C CB    . ILE E  3 471 ? 190.798 227.959 166.333 1.00 123.75 ? 471  ILE C CB    1 
ATOM   18650 C CG1   . ILE E  3 471 ? 192.028 228.496 165.587 1.00 123.75 ? 471  ILE C CG1   1 
ATOM   18651 C CG2   . ILE E  3 471 ? 190.285 228.999 167.311 1.00 123.75 ? 471  ILE C CG2   1 
ATOM   18652 C CD1   . ILE E  3 471 ? 192.194 228.039 164.181 1.00 123.75 ? 471  ILE C CD1   1 
ATOM   18653 N N     . TYR E  3 472 ? 188.915 225.553 167.384 1.00 120.09 ? 472  TYR C N     1 
ATOM   18654 C CA    . TYR E  3 472 ? 187.768 225.130 168.181 1.00 120.09 ? 472  TYR C CA    1 
ATOM   18655 C C     . TYR E  3 472 ? 188.178 224.138 169.263 1.00 120.09 ? 472  TYR C C     1 
ATOM   18656 O O     . TYR E  3 472 ? 187.625 224.153 170.369 1.00 120.09 ? 472  TYR C O     1 
ATOM   18657 C CB    . TYR E  3 472 ? 186.699 224.522 167.274 1.00 120.09 ? 472  TYR C CB    1 
ATOM   18658 C CG    . TYR E  3 472 ? 185.322 224.459 167.894 1.00 120.09 ? 472  TYR C CG    1 
ATOM   18659 C CD1   . TYR E  3 472 ? 185.013 223.509 168.859 1.00 120.09 ? 472  TYR C CD1   1 
ATOM   18660 C CD2   . TYR E  3 472 ? 184.328 225.346 167.509 1.00 120.09 ? 472  TYR C CD2   1 
ATOM   18661 C CE1   . TYR E  3 472 ? 183.756 223.449 169.424 1.00 120.09 ? 472  TYR C CE1   1 
ATOM   18662 C CE2   . TYR E  3 472 ? 183.068 225.293 168.069 1.00 120.09 ? 472  TYR C CE2   1 
ATOM   18663 C CZ    . TYR E  3 472 ? 182.788 224.343 169.026 1.00 120.09 ? 472  TYR C CZ    1 
ATOM   18664 O OH    . TYR E  3 472 ? 181.533 224.286 169.588 1.00 120.09 ? 472  TYR C OH    1 
ATOM   18665 N N     . ILE E  3 473 ? 189.142 223.264 168.958 1.00 116.78 ? 473  ILE C N     1 
ATOM   18666 C CA    . ILE E  3 473 ? 189.576 222.258 169.929 1.00 116.78 ? 473  ILE C CA    1 
ATOM   18667 C C     . ILE E  3 473 ? 190.048 222.913 171.219 1.00 116.78 ? 473  ILE C C     1 
ATOM   18668 O O     . ILE E  3 473 ? 189.896 222.344 172.306 1.00 116.78 ? 473  ILE C O     1 
ATOM   18669 C CB    . ILE E  3 473 ? 190.681 221.362 169.330 1.00 116.78 ? 473  ILE C CB    1 
ATOM   18670 C CG1   . ILE E  3 473 ? 190.173 220.616 168.101 1.00 116.78 ? 473  ILE C CG1   1 
ATOM   18671 C CG2   . ILE E  3 473 ? 191.178 220.354 170.355 1.00 116.78 ? 473  ILE C CG2   1 
ATOM   18672 C CD1   . ILE E  3 473 ? 188.834 219.967 168.301 1.00 116.78 ? 473  ILE C CD1   1 
ATOM   18673 N N     . SER E  3 474 ? 190.615 224.112 171.130 1.00 129.32 ? 474  SER C N     1 
ATOM   18674 C CA    . SER E  3 474 ? 191.222 224.742 172.292 1.00 129.32 ? 474  SER C CA    1 
ATOM   18675 C C     . SER E  3 474 ? 190.396 225.876 172.883 1.00 129.32 ? 474  SER C C     1 
ATOM   18676 O O     . SER E  3 474 ? 190.506 226.139 174.084 1.00 129.32 ? 474  SER C O     1 
ATOM   18677 C CB    . SER E  3 474 ? 192.613 225.268 171.932 1.00 129.32 ? 474  SER C CB    1 
ATOM   18678 O OG    . SER E  3 474 ? 193.305 225.682 173.092 1.00 129.32 ? 474  SER C OG    1 
ATOM   18679 N N     . GLU E  3 475 ? 189.569 226.552 172.086 1.00 129.87 ? 475  GLU C N     1 
ATOM   18680 C CA    . GLU E  3 475 ? 188.844 227.719 172.582 1.00 129.87 ? 475  GLU C CA    1 
ATOM   18681 C C     . GLU E  3 475 ? 187.478 227.349 173.156 1.00 129.87 ? 475  GLU C C     1 
ATOM   18682 O O     . GLU E  3 475 ? 187.219 227.562 174.344 1.00 129.87 ? 475  GLU C O     1 
ATOM   18683 C CB    . GLU E  3 475 ? 188.691 228.755 171.463 1.00 129.87 ? 475  GLU C CB    1 
ATOM   18684 C CG    . GLU E  3 475 ? 190.004 229.199 170.843 1.00 129.87 ? 475  GLU C CG    1 
ATOM   18685 C CD    . GLU E  3 475 ? 190.757 230.192 171.706 1.00 129.87 ? 475  GLU C CD    1 
ATOM   18686 O OE1   . GLU E  3 475 ? 190.181 230.680 172.700 1.00 129.87 ? 475  GLU C OE1   1 
ATOM   18687 O OE2   . GLU E  3 475 ? 191.928 230.487 171.387 1.00 129.87 ? 475  GLU C OE2   1 
ATOM   18688 N N     . ASN E  3 476 ? 186.598 226.789 172.325 1.00 122.98 ? 476  ASN C N     1 
ATOM   18689 C CA    . ASN E  3 476 ? 185.243 226.493 172.779 1.00 122.98 ? 476  ASN C CA    1 
ATOM   18690 C C     . ASN E  3 476 ? 185.200 225.272 173.688 1.00 122.98 ? 476  ASN C C     1 
ATOM   18691 O O     . ASN E  3 476 ? 184.350 225.198 174.583 1.00 122.98 ? 476  ASN C O     1 
ATOM   18692 C CB    . ASN E  3 476 ? 184.322 226.299 171.577 1.00 122.98 ? 476  ASN C CB    1 
ATOM   18693 C CG    . ASN E  3 476 ? 184.183 227.557 170.744 1.00 122.98 ? 476  ASN C CG    1 
ATOM   18694 O OD1   . ASN E  3 476 ? 184.673 227.628 169.618 1.00 122.98 ? 476  ASN C OD1   1 
ATOM   18695 N ND2   . ASN E  3 476 ? 183.503 228.557 171.292 1.00 122.98 ? 476  ASN C ND2   1 
ATOM   18696 N N     . PHE E  3 477 ? 186.097 224.307 173.473 1.00 115.45 ? 477  PHE C N     1 
ATOM   18697 C CA    . PHE E  3 477 ? 186.104 223.096 174.287 1.00 115.45 ? 477  PHE C CA    1 
ATOM   18698 C C     . PHE E  3 477 ? 186.399 223.404 175.749 1.00 115.45 ? 477  PHE C C     1 
ATOM   18699 O O     . PHE E  3 477 ? 185.908 222.706 176.648 1.00 115.45 ? 477  PHE C O     1 
ATOM   18700 C CB    . PHE E  3 477 ? 187.138 222.117 173.734 1.00 115.45 ? 477  PHE C CB    1 
ATOM   18701 C CG    . PHE E  3 477 ? 186.890 220.692 174.114 1.00 115.45 ? 477  PHE C CG    1 
ATOM   18702 C CD1   . PHE E  3 477 ? 185.934 219.949 173.449 1.00 115.45 ? 477  PHE C CD1   1 
ATOM   18703 C CD2   . PHE E  3 477 ? 187.608 220.093 175.132 1.00 115.45 ? 477  PHE C CD2   1 
ATOM   18704 C CE1   . PHE E  3 477 ? 185.702 218.635 173.787 1.00 115.45 ? 477  PHE C CE1   1 
ATOM   18705 C CE2   . PHE E  3 477 ? 187.377 218.776 175.474 1.00 115.45 ? 477  PHE C CE2   1 
ATOM   18706 C CZ    . PHE E  3 477 ? 186.421 218.049 174.803 1.00 115.45 ? 477  PHE C CZ    1 
ATOM   18707 N N     . SER E  3 478 ? 187.203 224.440 176.004 1.00 125.86 ? 478  SER C N     1 
ATOM   18708 C CA    . SER E  3 478 ? 187.536 224.811 177.375 1.00 125.86 ? 478  SER C CA    1 
ATOM   18709 C C     . SER E  3 478 ? 186.294 225.152 178.183 1.00 125.86 ? 478  SER C C     1 
ATOM   18710 O O     . SER E  3 478 ? 186.304 225.026 179.412 1.00 125.86 ? 478  SER C O     1 
ATOM   18711 C CB    . SER E  3 478 ? 188.509 225.990 177.378 1.00 125.86 ? 478  SER C CB    1 
ATOM   18712 O OG    . SER E  3 478 ? 187.819 227.214 177.197 1.00 125.86 ? 478  SER C OG    1 
ATOM   18713 N N     . ARG E  3 479 ? 185.220 225.584 177.519 1.00 134.52 ? 479  ARG C N     1 
ATOM   18714 C CA    . ARG E  3 479 ? 183.975 225.871 178.225 1.00 134.52 ? 479  ARG C CA    1 
ATOM   18715 C C     . ARG E  3 479 ? 183.398 224.607 178.852 1.00 134.52 ? 479  ARG C C     1 
ATOM   18716 O O     . ARG E  3 479 ? 183.041 224.593 180.035 1.00 134.52 ? 479  ARG C O     1 
ATOM   18717 C CB    . ARG E  3 479 ? 182.966 226.515 177.273 1.00 134.52 ? 479  ARG C CB    1 
ATOM   18718 C CG    . ARG E  3 479 ? 183.076 228.030 177.174 1.00 134.52 ? 479  ARG C CG    1 
ATOM   18719 C CD    . ARG E  3 479 ? 184.322 228.457 176.416 1.00 134.52 ? 479  ARG C CD    1 
ATOM   18720 N NE    . ARG E  3 479 ? 184.384 229.903 176.242 1.00 134.52 ? 479  ARG C NE    1 
ATOM   18721 C CZ    . ARG E  3 479 ? 183.841 230.556 175.223 1.00 134.52 ? 479  ARG C CZ    1 
ATOM   18722 N NH1   . ARG E  3 479 ? 183.168 229.922 174.276 1.00 134.52 ? 479  ARG C NH1   1 
ATOM   18723 N NH2   . ARG E  3 479 ? 183.972 231.877 175.155 1.00 134.52 ? 479  ARG C NH2   1 
ATOM   18724 N N     . VAL E  3 480 ? 183.307 223.525 178.077 1.00 130.89 ? 480  VAL C N     1 
ATOM   18725 C CA    . VAL E  3 480 ? 182.879 222.257 178.659 1.00 130.89 ? 480  VAL C CA    1 
ATOM   18726 C C     . VAL E  3 480 ? 183.894 221.780 179.687 1.00 130.89 ? 480  VAL C C     1 
ATOM   18727 O O     . VAL E  3 480 ? 183.526 221.197 180.717 1.00 130.89 ? 480  VAL C O     1 
ATOM   18728 C CB    . VAL E  3 480 ? 182.659 221.207 177.555 1.00 130.89 ? 480  VAL C CB    1 
ATOM   18729 C CG1   . VAL E  3 480 ? 181.892 220.019 178.104 1.00 130.89 ? 480  VAL C CG1   1 
ATOM   18730 C CG2   . VAL E  3 480 ? 181.928 221.824 176.380 1.00 130.89 ? 480  VAL C CG2   1 
ATOM   18731 N N     . MET E  3 481 ? 185.181 222.031 179.433 1.00 135.68 ? 481  MET C N     1 
ATOM   18732 C CA    . MET E  3 481 ? 186.223 221.584 180.351 1.00 135.68 ? 481  MET C CA    1 
ATOM   18733 C C     . MET E  3 481 ? 186.018 222.178 181.742 1.00 135.68 ? 481  MET C C     1 
ATOM   18734 O O     . MET E  3 481 ? 185.948 221.454 182.746 1.00 135.68 ? 481  MET C O     1 
ATOM   18735 C CB    . MET E  3 481 ? 187.594 221.979 179.797 1.00 135.68 ? 481  MET C CB    1 
ATOM   18736 C CG    . MET E  3 481 ? 188.783 221.179 180.323 1.00 135.68 ? 481  MET C CG    1 
ATOM   18737 S SD    . MET E  3 481 ? 188.625 219.374 180.387 1.00 135.68 ? 481  MET C SD    1 
ATOM   18738 C CE    . MET E  3 481 ? 187.715 218.987 178.886 1.00 135.68 ? 481  MET C CE    1 
ATOM   18739 N N     . ASP E  3 482 ? 185.883 223.502 181.824 1.00 136.01 ? 482  ASP C N     1 
ATOM   18740 C CA    . ASP E  3 482 ? 185.730 224.104 183.140 1.00 136.01 ? 482  ASP C CA    1 
ATOM   18741 C C     . ASP E  3 482 ? 184.302 224.005 183.660 1.00 136.01 ? 482  ASP C C     1 
ATOM   18742 O O     . ASP E  3 482 ? 184.096 224.172 184.864 1.00 136.01 ? 482  ASP C O     1 
ATOM   18743 C CB    . ASP E  3 482 ? 186.209 225.564 183.157 1.00 136.01 ? 482  ASP C CB    1 
ATOM   18744 C CG    . ASP E  3 482 ? 185.630 226.398 182.043 1.00 136.01 ? 482  ASP C CG    1 
ATOM   18745 O OD1   . ASP E  3 482 ? 184.694 225.938 181.376 1.00 136.01 ? 482  ASP C OD1   1 
ATOM   18746 O OD2   . ASP E  3 482 ? 186.119 227.529 181.834 1.00 136.01 ? 482  ASP C OD2   1 
ATOM   18747 N N     . ARG E  3 483 ? 183.318 223.691 182.810 1.00 129.94 ? 483  ARG C N     1 
ATOM   18748 C CA    . ARG E  3 483 ? 182.020 223.278 183.337 1.00 129.94 ? 483  ARG C CA    1 
ATOM   18749 C C     . ARG E  3 483 ? 182.153 221.987 184.136 1.00 129.94 ? 483  ARG C C     1 
ATOM   18750 O O     . ARG E  3 483 ? 181.609 221.864 185.241 1.00 129.94 ? 483  ARG C O     1 
ATOM   18751 C CB    . ARG E  3 483 ? 181.011 223.107 182.202 1.00 129.94 ? 483  ARG C CB    1 
ATOM   18752 C CG    . ARG E  3 483 ? 180.394 224.405 181.711 1.00 129.94 ? 483  ARG C CG    1 
ATOM   18753 C CD    . ARG E  3 483 ? 179.123 224.735 182.477 1.00 129.94 ? 483  ARG C CD    1 
ATOM   18754 N NE    . ARG E  3 483 ? 178.358 223.542 182.819 1.00 129.94 ? 483  ARG C NE    1 
ATOM   18755 C CZ    . ARG E  3 483 ? 177.529 222.919 181.993 1.00 129.94 ? 483  ARG C CZ    1 
ATOM   18756 N NH1   . ARG E  3 483 ? 177.322 223.355 180.762 1.00 129.94 ? 483  ARG C NH1   1 
ATOM   18757 N NH2   . ARG E  3 483 ? 176.888 221.832 182.415 1.00 129.94 ? 483  ARG C NH2   1 
ATOM   18758 N N     . ILE E  3 484 ? 182.885 221.012 183.589 1.00 125.96 ? 484  ILE C N     1 
ATOM   18759 C CA    . ILE E  3 484 ? 183.187 219.796 184.341 1.00 125.96 ? 484  ILE C CA    1 
ATOM   18760 C C     . ILE E  3 484 ? 183.934 220.141 185.621 1.00 125.96 ? 484  ILE C C     1 
ATOM   18761 O O     . ILE E  3 484 ? 183.639 219.606 186.701 1.00 125.96 ? 484  ILE C O     1 
ATOM   18762 C CB    . ILE E  3 484 ? 183.996 218.813 183.474 1.00 125.96 ? 484  ILE C CB    1 
ATOM   18763 C CG1   . ILE E  3 484 ? 183.176 218.340 182.276 1.00 125.96 ? 484  ILE C CG1   1 
ATOM   18764 C CG2   . ILE E  3 484 ? 184.441 217.620 184.302 1.00 125.96 ? 484  ILE C CG2   1 
ATOM   18765 C CD1   . ILE E  3 484 ? 181.958 217.541 182.658 1.00 125.96 ? 484  ILE C CD1   1 
ATOM   18766 N N     . THR E  3 485 ? 184.924 221.030 185.515 1.00 128.52 ? 485  THR C N     1 
ATOM   18767 C CA    . THR E  3 485 ? 185.700 221.426 186.689 1.00 128.52 ? 485  THR C CA    1 
ATOM   18768 C C     . THR E  3 485 ? 184.801 221.989 187.787 1.00 128.52 ? 485  THR C C     1 
ATOM   18769 O O     . THR E  3 485 ? 184.885 221.573 188.948 1.00 128.52 ? 485  THR C O     1 
ATOM   18770 C CB    . THR E  3 485 ? 186.765 222.451 186.296 1.00 128.52 ? 485  THR C CB    1 
ATOM   18771 O OG1   . THR E  3 485 ? 187.810 221.801 185.565 1.00 128.52 ? 485  THR C OG1   1 
ATOM   18772 C CG2   . THR E  3 485 ? 187.358 223.102 187.536 1.00 128.52 ? 485  THR C CG2   1 
ATOM   18773 N N     . GLU E  3 486 ? 183.930 222.939 187.436 1.00 136.51 ? 486  GLU C N     1 
ATOM   18774 C CA    . GLU E  3 486 ? 183.089 223.573 188.445 1.00 136.51 ? 486  GLU C CA    1 
ATOM   18775 C C     . GLU E  3 486 ? 182.036 222.614 188.988 1.00 136.51 ? 486  GLU C C     1 
ATOM   18776 O O     . GLU E  3 486 ? 181.673 222.708 190.163 1.00 136.51 ? 486  GLU C O     1 
ATOM   18777 C CB    . GLU E  3 486 ? 182.438 224.840 187.884 1.00 136.51 ? 486  GLU C CB    1 
ATOM   18778 C CG    . GLU E  3 486 ? 181.522 224.632 186.692 1.00 136.51 ? 486  GLU C CG    1 
ATOM   18779 C CD    . GLU E  3 486 ? 180.103 224.292 187.096 1.00 136.51 ? 486  GLU C CD    1 
ATOM   18780 O OE1   . GLU E  3 486 ? 179.716 224.618 188.237 1.00 136.51 ? 486  GLU C OE1   1 
ATOM   18781 O OE2   . GLU E  3 486 ? 179.376 223.697 186.273 1.00 136.51 ? 486  GLU C OE2   1 
ATOM   18782 N N     . HIS E  3 487 ? 181.534 221.691 188.162 1.00 131.37 ? 487  HIS C N     1 
ATOM   18783 C CA    . HIS E  3 487 ? 180.627 220.669 188.675 1.00 131.37 ? 487  HIS C CA    1 
ATOM   18784 C C     . HIS E  3 487 ? 181.317 219.807 189.725 1.00 131.37 ? 487  HIS C C     1 
ATOM   18785 O O     . HIS E  3 487 ? 180.746 219.522 190.791 1.00 131.37 ? 487  HIS C O     1 
ATOM   18786 C CB    . HIS E  3 487 ? 180.108 219.814 187.517 1.00 131.37 ? 487  HIS C CB    1 
ATOM   18787 C CG    . HIS E  3 487 ? 179.570 218.479 187.932 1.00 131.37 ? 487  HIS C CG    1 
ATOM   18788 N ND1   . HIS E  3 487 ? 180.382 217.398 188.198 1.00 131.37 ? 487  HIS C ND1   1 
ATOM   18789 C CD2   . HIS E  3 487 ? 178.299 218.048 188.110 1.00 131.37 ? 487  HIS C CD2   1 
ATOM   18790 C CE1   . HIS E  3 487 ? 179.636 216.360 188.532 1.00 131.37 ? 487  HIS C CE1   1 
ATOM   18791 N NE2   . HIS E  3 487 ? 178.368 216.727 188.484 1.00 131.37 ? 487  HIS C NE2   1 
ATOM   18792 N N     . ILE E  3 488 ? 182.555 219.394 189.444 1.00 131.02 ? 488  ILE C N     1 
ATOM   18793 C CA    . ILE E  3 488 ? 183.317 218.611 190.412 1.00 131.02 ? 488  ILE C CA    1 
ATOM   18794 C C     . ILE E  3 488 ? 183.545 219.419 191.683 1.00 131.02 ? 488  ILE C C     1 
ATOM   18795 O O     . ILE E  3 488 ? 183.408 218.902 192.797 1.00 131.02 ? 488  ILE C O     1 
ATOM   18796 C CB    . ILE E  3 488 ? 184.644 218.139 189.789 1.00 131.02 ? 488  ILE C CB    1 
ATOM   18797 C CG1   . ILE E  3 488 ? 184.383 217.031 188.768 1.00 131.02 ? 488  ILE C CG1   1 
ATOM   18798 C CG2   . ILE E  3 488 ? 185.594 217.643 190.865 1.00 131.02 ? 488  ILE C CG2   1 
ATOM   18799 C CD1   . ILE E  3 488 ? 183.476 215.933 189.278 1.00 131.02 ? 488  ILE C CD1   1 
ATOM   18800 N N     . LYS E  3 489 ? 183.888 220.701 191.535 1.00 132.99 ? 489  LYS C N     1 
ATOM   18801 C CA    . LYS E  3 489 ? 184.087 221.559 192.701 1.00 132.99 ? 489  LYS C CA    1 
ATOM   18802 C C     . LYS E  3 489 ? 182.820 221.662 193.542 1.00 132.99 ? 489  LYS C C     1 
ATOM   18803 O O     . LYS E  3 489 ? 182.876 221.592 194.776 1.00 132.99 ? 489  LYS C O     1 
ATOM   18804 C CB    . LYS E  3 489 ? 184.541 222.951 192.260 1.00 132.99 ? 489  LYS C CB    1 
ATOM   18805 C CG    . LYS E  3 489 ? 185.931 223.002 191.657 1.00 132.99 ? 489  LYS C CG    1 
ATOM   18806 C CD    . LYS E  3 489 ? 186.979 222.593 192.676 1.00 132.99 ? 489  LYS C CD    1 
ATOM   18807 C CE    . LYS E  3 489 ? 187.018 223.572 193.838 1.00 132.99 ? 489  LYS C CE    1 
ATOM   18808 N NZ    . LYS E  3 489 ? 187.031 224.984 193.367 1.00 132.99 ? 489  LYS C NZ    1 
ATOM   18809 N N     . TYR E  3 490 ? 181.669 221.842 192.891 1.00 139.09 ? 490  TYR C N     1 
ATOM   18810 C CA    . TYR E  3 490 ? 180.416 221.985 193.622 1.00 139.09 ? 490  TYR C CA    1 
ATOM   18811 C C     . TYR E  3 490 ? 180.087 220.716 194.395 1.00 139.09 ? 490  TYR C C     1 
ATOM   18812 O O     . TYR E  3 490 ? 179.715 220.772 195.573 1.00 139.09 ? 490  TYR C O     1 
ATOM   18813 C CB    . TYR E  3 490 ? 179.281 222.341 192.661 1.00 139.09 ? 490  TYR C CB    1 
ATOM   18814 C CG    . TYR E  3 490 ? 177.932 221.813 193.095 1.00 139.09 ? 490  TYR C CG    1 
ATOM   18815 C CD1   . TYR E  3 490 ? 177.256 222.380 194.169 1.00 139.09 ? 490  TYR C CD1   1 
ATOM   18816 C CD2   . TYR E  3 490 ? 177.337 220.746 192.437 1.00 139.09 ? 490  TYR C CD2   1 
ATOM   18817 C CE1   . TYR E  3 490 ? 176.026 221.900 194.572 1.00 139.09 ? 490  TYR C CE1   1 
ATOM   18818 C CE2   . TYR E  3 490 ? 176.107 220.259 192.834 1.00 139.09 ? 490  TYR C CE2   1 
ATOM   18819 C CZ    . TYR E  3 490 ? 175.456 220.840 193.901 1.00 139.09 ? 490  TYR C CZ    1 
ATOM   18820 O OH    . TYR E  3 490 ? 174.230 220.358 194.298 1.00 139.09 ? 490  TYR C OH    1 
ATOM   18821 N N     . HIS E  3 491 ? 180.214 219.554 193.747 1.00 139.67 ? 491  HIS C N     1 
ATOM   18822 C CA    . HIS E  3 491 ? 179.971 218.309 194.472 1.00 139.67 ? 491  HIS C CA    1 
ATOM   18823 C C     . HIS E  3 491 ? 181.023 218.058 195.547 1.00 139.67 ? 491  HIS C C     1 
ATOM   18824 O O     . HIS E  3 491 ? 180.756 217.337 196.515 1.00 139.67 ? 491  HIS C O     1 
ATOM   18825 C CB    . HIS E  3 491 ? 179.888 217.132 193.504 1.00 139.67 ? 491  HIS C CB    1 
ATOM   18826 C CG    . HIS E  3 491 ? 178.602 217.077 192.740 1.00 139.67 ? 491  HIS C CG    1 
ATOM   18827 N ND1   . HIS E  3 491 ? 178.396 217.776 191.571 1.00 139.67 ? 491  HIS C ND1   1 
ATOM   18828 C CD2   . HIS E  3 491 ? 177.452 216.406 192.986 1.00 139.67 ? 491  HIS C CD2   1 
ATOM   18829 C CE1   . HIS E  3 491 ? 177.173 217.540 191.130 1.00 139.67 ? 491  HIS C CE1   1 
ATOM   18830 N NE2   . HIS E  3 491 ? 176.580 216.709 191.969 1.00 139.67 ? 491  HIS C NE2   1 
ATOM   18831 N N     . LEU E  3 492 ? 182.217 218.635 195.398 1.00 134.62 ? 492  LEU C N     1 
ATOM   18832 C CA    . LEU E  3 492 ? 183.204 218.572 196.470 1.00 134.62 ? 492  LEU C CA    1 
ATOM   18833 C C     . LEU E  3 492 ? 182.792 219.427 197.660 1.00 134.62 ? 492  LEU C C     1 
ATOM   18834 O O     . LEU E  3 492 ? 183.067 219.063 198.809 1.00 134.62 ? 492  LEU C O     1 
ATOM   18835 C CB    . LEU E  3 492 ? 184.571 219.016 195.950 1.00 134.62 ? 492  LEU C CB    1 
ATOM   18836 C CG    . LEU E  3 492 ? 185.777 218.746 196.852 1.00 134.62 ? 492  LEU C CG    1 
ATOM   18837 C CD1   . LEU E  3 492 ? 186.250 217.309 196.708 1.00 134.62 ? 492  LEU C CD1   1 
ATOM   18838 C CD2   . LEU E  3 492 ? 186.902 219.721 196.543 1.00 134.62 ? 492  LEU C CD2   1 
ATOM   18839 N N     . SER E  3 493 ? 182.143 220.565 197.403 1.00 144.13 ? 493  SER C N     1 
ATOM   18840 C CA    . SER E  3 493 ? 181.799 221.489 198.480 1.00 144.13 ? 493  SER C CA    1 
ATOM   18841 C C     . SER E  3 493 ? 180.796 220.877 199.452 1.00 144.13 ? 493  SER C C     1 
ATOM   18842 O O     . SER E  3 493 ? 180.902 221.075 200.668 1.00 144.13 ? 493  SER C O     1 
ATOM   18843 C CB    . SER E  3 493 ? 181.248 222.789 197.896 1.00 144.13 ? 493  SER C CB    1 
ATOM   18844 O OG    . SER E  3 493 ? 179.849 222.701 197.692 1.00 144.13 ? 493  SER C OG    1 
ATOM   18845 N N     . GLN E  3 494 ? 179.813 220.142 198.939 1.00 157.71 ? 494  GLN C N     1 
ATOM   18846 C CA    . GLN E  3 494 ? 178.735 219.649 199.785 1.00 157.71 ? 494  GLN C CA    1 
ATOM   18847 C C     . GLN E  3 494 ? 179.265 218.634 200.797 1.00 157.71 ? 494  GLN C C     1 
ATOM   18848 O O     . GLN E  3 494 ? 180.171 217.855 200.484 1.00 157.71 ? 494  GLN C O     1 
ATOM   18849 C CB    . GLN E  3 494 ? 177.637 219.011 198.936 1.00 157.71 ? 494  GLN C CB    1 
ATOM   18850 C CG    . GLN E  3 494 ? 176.815 220.008 198.143 1.00 157.71 ? 494  GLN C CG    1 
ATOM   18851 C CD    . GLN E  3 494 ? 175.584 219.379 197.524 1.00 157.71 ? 494  GLN C CD    1 
ATOM   18852 O OE1   . GLN E  3 494 ? 174.773 220.060 196.897 1.00 157.71 ? 494  GLN C OE1   1 
ATOM   18853 N NE2   . GLN E  3 494 ? 175.437 218.071 197.699 1.00 157.71 ? 494  GLN C NE2   1 
ATOM   18854 N N     . PRO E  3 495 ? 178.728 218.624 202.016 1.00 163.72 ? 495  PRO C N     1 
ATOM   18855 C CA    . PRO E  3 495 ? 179.186 217.653 203.015 1.00 163.72 ? 495  PRO C CA    1 
ATOM   18856 C C     . PRO E  3 495 ? 178.802 216.232 202.637 1.00 163.72 ? 495  PRO C C     1 
ATOM   18857 O O     . PRO E  3 495 ? 177.734 215.978 202.074 1.00 163.72 ? 495  PRO C O     1 
ATOM   18858 C CB    . PRO E  3 495 ? 178.471 218.099 204.294 1.00 163.72 ? 495  PRO C CB    1 
ATOM   18859 C CG    . PRO E  3 495 ? 177.238 218.782 203.804 1.00 163.72 ? 495  PRO C CG    1 
ATOM   18860 C CD    . PRO E  3 495 ? 177.639 219.474 202.529 1.00 163.72 ? 495  PRO C CD    1 
ATOM   18861 N N     . HIS E  3 496 ? 179.688 215.300 202.972 1.00 172.27 ? 496  HIS C N     1 
ATOM   18862 C CA    . HIS E  3 496 ? 179.508 213.886 202.665 1.00 172.27 ? 496  HIS C CA    1 
ATOM   18863 C C     . HIS E  3 496 ? 180.455 213.084 203.554 1.00 172.27 ? 496  HIS C C     1 
ATOM   18864 O O     . HIS E  3 496 ? 181.033 213.614 204.509 1.00 172.27 ? 496  HIS C O     1 
ATOM   18865 C CB    . HIS E  3 496 ? 179.745 213.613 201.176 1.00 172.27 ? 496  HIS C CB    1 
ATOM   18866 C CG    . HIS E  3 496 ? 178.515 213.733 200.332 1.00 172.27 ? 496  HIS C CG    1 
ATOM   18867 N ND1   . HIS E  3 496 ? 177.326 213.118 200.657 1.00 172.27 ? 496  HIS C ND1   1 
ATOM   18868 C CD2   . HIS E  3 496 ? 178.291 214.397 199.173 1.00 172.27 ? 496  HIS C CD2   1 
ATOM   18869 C CE1   . HIS E  3 496 ? 176.421 213.399 199.736 1.00 172.27 ? 496  HIS C CE1   1 
ATOM   18870 N NE2   . HIS E  3 496 ? 176.981 214.173 198.824 1.00 172.27 ? 496  HIS C NE2   1 
ATOM   18871 N N     . GLU E  3 497 ? 180.612 211.800 203.241 1.00 178.24 ? 497  GLU C N     1 
ATOM   18872 C CA    . GLU E  3 497 ? 181.515 210.942 203.993 1.00 178.24 ? 497  GLU C CA    1 
ATOM   18873 C C     . GLU E  3 497 ? 182.970 211.264 203.649 1.00 178.24 ? 497  GLU C C     1 
ATOM   18874 O O     . GLU E  3 497 ? 183.268 212.051 202.749 1.00 178.24 ? 497  GLU C O     1 
ATOM   18875 C CB    . GLU E  3 497 ? 181.221 209.468 203.711 1.00 178.24 ? 497  GLU C CB    1 
ATOM   18876 C CG    . GLU E  3 497 ? 179.837 208.997 204.141 1.00 178.24 ? 497  GLU C CG    1 
ATOM   18877 C CD    . GLU E  3 497 ? 178.748 209.364 203.149 1.00 178.24 ? 497  GLU C CD    1 
ATOM   18878 O OE1   . GLU E  3 497 ? 179.058 210.027 202.136 1.00 178.24 ? 497  GLU C OE1   1 
ATOM   18879 O OE2   . GLU E  3 497 ? 177.581 208.985 203.381 1.00 178.24 ? 497  GLU C OE2   1 
ATOM   18880 N N     . SER E  3 498 ? 183.888 210.651 204.396 1.00 169.45 ? 498  SER C N     1 
ATOM   18881 C CA    . SER E  3 498 ? 185.308 210.887 204.156 1.00 169.45 ? 498  SER C CA    1 
ATOM   18882 C C     . SER E  3 498 ? 185.770 210.233 202.858 1.00 169.45 ? 498  SER C C     1 
ATOM   18883 O O     . SER E  3 498 ? 186.449 210.866 202.040 1.00 169.45 ? 498  SER C O     1 
ATOM   18884 C CB    . SER E  3 498 ? 186.131 210.375 205.339 1.00 169.45 ? 498  SER C CB    1 
ATOM   18885 O OG    . SER E  3 498 ? 186.062 208.963 205.433 1.00 169.45 ? 498  SER C OG    1 
ATOM   18886 N N     . ASN E  3 499 ? 185.403 208.965 202.651 1.00 167.09 ? 499  ASN C N     1 
ATOM   18887 C CA    . ASN E  3 499 ? 185.922 208.210 201.514 1.00 167.09 ? 499  ASN C CA    1 
ATOM   18888 C C     . ASN E  3 499 ? 185.474 208.811 200.187 1.00 167.09 ? 499  ASN C C     1 
ATOM   18889 O O     . ASN E  3 499 ? 186.247 208.846 199.222 1.00 167.09 ? 499  ASN C O     1 
ATOM   18890 C CB    . ASN E  3 499 ? 185.486 206.749 201.617 1.00 167.09 ? 499  ASN C CB    1 
ATOM   18891 C CG    . ASN E  3 499 ? 183.999 206.601 201.862 1.00 167.09 ? 499  ASN C CG    1 
ATOM   18892 O OD1   . ASN E  3 499 ? 183.268 207.589 201.930 1.00 167.09 ? 499  ASN C OD1   1 
ATOM   18893 N ND2   . ASN E  3 499 ? 183.542 205.362 202.001 1.00 167.09 ? 499  ASN C ND2   1 
ATOM   18894 N N     . ILE E  3 500 ? 184.223 209.267 200.111 1.00 163.34 ? 500  ILE C N     1 
ATOM   18895 C CA    . ILE E  3 500 ? 183.737 209.898 198.887 1.00 163.34 ? 500  ILE C CA    1 
ATOM   18896 C C     . ILE E  3 500 ? 184.513 211.179 198.597 1.00 163.34 ? 500  ILE C C     1 
ATOM   18897 O O     . ILE E  3 500 ? 184.848 211.469 197.441 1.00 163.34 ? 500  ILE C O     1 
ATOM   18898 C CB    . ILE E  3 500 ? 182.218 210.142 198.977 1.00 163.34 ? 500  ILE C CB    1 
ATOM   18899 C CG1   . ILE E  3 500 ? 181.671 210.663 197.648 1.00 163.34 ? 500  ILE C CG1   1 
ATOM   18900 C CG2   . ILE E  3 500 ? 181.869 211.054 200.133 1.00 163.34 ? 500  ILE C CG2   1 
ATOM   18901 C CD1   . ILE E  3 500 ? 180.165 210.660 197.577 1.00 163.34 ? 500  ILE C CD1   1 
ATOM   18902 N N     . LEU E  3 501 ? 184.816 211.962 199.636 1.00 162.45 ? 501  LEU C N     1 
ATOM   18903 C CA    . LEU E  3 501 ? 185.631 213.157 199.442 1.00 162.45 ? 501  LEU C CA    1 
ATOM   18904 C C     . LEU E  3 501 ? 187.033 212.802 198.966 1.00 162.45 ? 501  LEU C C     1 
ATOM   18905 O O     . LEU E  3 501 ? 187.594 213.491 198.109 1.00 162.45 ? 501  LEU C O     1 
ATOM   18906 C CB    . LEU E  3 501 ? 185.689 213.982 200.728 1.00 162.45 ? 501  LEU C CB    1 
ATOM   18907 C CG    . LEU E  3 501 ? 184.616 215.059 200.923 1.00 162.45 ? 501  LEU C CG    1 
ATOM   18908 C CD1   . LEU E  3 501 ? 184.793 216.155 199.888 1.00 162.45 ? 501  LEU C CD1   1 
ATOM   18909 C CD2   . LEU E  3 501 ? 183.216 214.489 200.833 1.00 162.45 ? 501  LEU C CD2   1 
ATOM   18910 N N     . ASN E  3 502 ? 187.616 211.731 199.507 1.00 161.46 ? 502  ASN C N     1 
ATOM   18911 C CA    . ASN E  3 502 ? 188.932 211.301 199.040 1.00 161.46 ? 502  ASN C CA    1 
ATOM   18912 C C     . ASN E  3 502 ? 188.893 210.884 197.573 1.00 161.46 ? 502  ASN C C     1 
ATOM   18913 O O     . ASN E  3 502 ? 189.785 211.239 196.789 1.00 161.46 ? 502  ASN C O     1 
ATOM   18914 C CB    . ASN E  3 502 ? 189.450 210.157 199.910 1.00 161.46 ? 502  ASN C CB    1 
ATOM   18915 C CG    . ASN E  3 502 ? 189.333 210.449 201.389 1.00 161.46 ? 502  ASN C CG    1 
ATOM   18916 O OD1   . ASN E  3 502 ? 188.935 209.589 202.174 1.00 161.46 ? 502  ASN C OD1   1 
ATOM   18917 N ND2   . ASN E  3 502 ? 189.683 211.669 201.781 1.00 161.46 ? 502  ASN C ND2   1 
ATOM   18918 N N     . TYR E  3 503 ? 187.868 210.121 197.190 1.00 151.99 ? 503  TYR C N     1 
ATOM   18919 C CA    . TYR E  3 503 ? 187.722 209.705 195.799 1.00 151.99 ? 503  TYR C CA    1 
ATOM   18920 C C     . TYR E  3 503 ? 187.583 210.914 194.884 1.00 151.99 ? 503  TYR C C     1 
ATOM   18921 O O     . TYR E  3 503 ? 188.217 210.984 193.823 1.00 151.99 ? 503  TYR C O     1 
ATOM   18922 C CB    . TYR E  3 503 ? 186.517 208.772 195.661 1.00 151.99 ? 503  TYR C CB    1 
ATOM   18923 C CG    . TYR E  3 503 ? 185.974 208.659 194.255 1.00 151.99 ? 503  TYR C CG    1 
ATOM   18924 C CD1   . TYR E  3 503 ? 186.715 208.059 193.247 1.00 151.99 ? 503  TYR C CD1   1 
ATOM   18925 C CD2   . TYR E  3 503 ? 184.715 209.148 193.938 1.00 151.99 ? 503  TYR C CD2   1 
ATOM   18926 C CE1   . TYR E  3 503 ? 186.218 207.954 191.962 1.00 151.99 ? 503  TYR C CE1   1 
ATOM   18927 C CE2   . TYR E  3 503 ? 184.210 209.048 192.657 1.00 151.99 ? 503  TYR C CE2   1 
ATOM   18928 C CZ    . TYR E  3 503 ? 184.966 208.450 191.673 1.00 151.99 ? 503  TYR C CZ    1 
ATOM   18929 O OH    . TYR E  3 503 ? 184.468 208.347 190.394 1.00 151.99 ? 503  TYR C OH    1 
ATOM   18930 N N     . TYR E  3 504 ? 186.761 211.885 195.288 1.00 152.98 ? 504  TYR C N     1 
ATOM   18931 C CA    . TYR E  3 504 ? 186.614 213.106 194.504 1.00 152.98 ? 504  TYR C CA    1 
ATOM   18932 C C     . TYR E  3 504 ? 187.928 213.873 194.431 1.00 152.98 ? 504  TYR C C     1 
ATOM   18933 O O     . TYR E  3 504 ? 188.232 214.500 193.411 1.00 152.98 ? 504  TYR C O     1 
ATOM   18934 C CB    . TYR E  3 504 ? 185.513 213.983 195.098 1.00 152.98 ? 504  TYR C CB    1 
ATOM   18935 C CG    . TYR E  3 504 ? 184.132 213.670 194.571 1.00 152.98 ? 504  TYR C CG    1 
ATOM   18936 C CD1   . TYR E  3 504 ? 183.735 212.360 194.346 1.00 152.98 ? 504  TYR C CD1   1 
ATOM   18937 C CD2   . TYR E  3 504 ? 183.225 214.684 194.297 1.00 152.98 ? 504  TYR C CD2   1 
ATOM   18938 C CE1   . TYR E  3 504 ? 182.475 212.067 193.864 1.00 152.98 ? 504  TYR C CE1   1 
ATOM   18939 C CE2   . TYR E  3 504 ? 181.963 214.400 193.815 1.00 152.98 ? 504  TYR C CE2   1 
ATOM   18940 C CZ    . TYR E  3 504 ? 181.593 213.091 193.601 1.00 152.98 ? 504  TYR C CZ    1 
ATOM   18941 O OH    . TYR E  3 504 ? 180.336 212.804 193.121 1.00 152.98 ? 504  TYR C OH    1 
ATOM   18942 N N     . LYS E  3 505 ? 188.719 213.839 195.506 1.00 148.72 ? 505  LYS C N     1 
ATOM   18943 C CA    . LYS E  3 505 ? 189.998 214.539 195.504 1.00 148.72 ? 505  LYS C CA    1 
ATOM   18944 C C     . LYS E  3 505 ? 190.966 213.923 194.502 1.00 148.72 ? 505  LYS C C     1 
ATOM   18945 O O     . LYS E  3 505 ? 191.612 214.643 193.734 1.00 148.72 ? 505  LYS C O     1 
ATOM   18946 C CB    . LYS E  3 505 ? 190.600 214.550 196.908 1.00 148.72 ? 505  LYS C CB    1 
ATOM   18947 C CG    . LYS E  3 505 ? 190.032 215.643 197.799 1.00 148.72 ? 505  LYS C CG    1 
ATOM   18948 C CD    . LYS E  3 505 ? 190.713 215.672 199.155 1.00 148.72 ? 505  LYS C CD    1 
ATOM   18949 C CE    . LYS E  3 505 ? 190.296 214.490 200.008 1.00 148.72 ? 505  LYS C CE    1 
ATOM   18950 N NZ    . LYS E  3 505 ? 190.949 214.520 201.344 1.00 148.72 ? 505  LYS C NZ    1 
ATOM   18951 N N     . LYS E  3 506 ? 191.085 212.591 194.489 1.00 146.32 ? 506  LYS C N     1 
ATOM   18952 C CA    . LYS E  3 506 ? 191.921 211.969 193.460 1.00 146.32 ? 506  LYS C CA    1 
ATOM   18953 C C     . LYS E  3 506 ? 191.379 212.236 192.060 1.00 146.32 ? 506  LYS C C     1 
ATOM   18954 O O     . LYS E  3 506 ? 192.154 212.482 191.124 1.00 146.32 ? 506  LYS C O     1 
ATOM   18955 C CB    . LYS E  3 506 ? 192.094 210.463 193.678 1.00 146.32 ? 506  LYS C CB    1 
ATOM   18956 C CG    . LYS E  3 506 ? 193.250 210.078 194.602 1.00 146.32 ? 506  LYS C CG    1 
ATOM   18957 C CD    . LYS E  3 506 ? 192.990 210.266 196.074 1.00 146.32 ? 506  LYS C CD    1 
ATOM   18958 C CE    . LYS E  3 506 ? 192.008 209.221 196.557 1.00 146.32 ? 506  LYS C CE    1 
ATOM   18959 N NZ    . LYS E  3 506 ? 191.788 209.329 198.017 1.00 146.32 ? 506  LYS C NZ    1 
ATOM   18960 N N     . LEU E  3 507 ? 190.055 212.185 191.891 1.00 143.58 ? 507  LEU C N     1 
ATOM   18961 C CA    . LEU E  3 507 ? 189.472 212.452 190.580 1.00 143.58 ? 507  LEU C CA    1 
ATOM   18962 C C     . LEU E  3 507 ? 189.843 213.847 190.093 1.00 143.58 ? 507  LEU C C     1 
ATOM   18963 O O     . LEU E  3 507 ? 190.292 214.022 188.954 1.00 143.58 ? 507  LEU C O     1 
ATOM   18964 C CB    . LEU E  3 507 ? 187.954 212.285 190.638 1.00 143.58 ? 507  LEU C CB    1 
ATOM   18965 C CG    . LEU E  3 507 ? 187.199 212.568 189.339 1.00 143.58 ? 507  LEU C CG    1 
ATOM   18966 C CD1   . LEU E  3 507 ? 187.694 211.660 188.229 1.00 143.58 ? 507  LEU C CD1   1 
ATOM   18967 C CD2   . LEU E  3 507 ? 185.703 212.401 189.542 1.00 143.58 ? 507  LEU C CD2   1 
ATOM   18968 N N     . LEU E  3 508 ? 189.682 214.852 190.956 1.00 137.50 ? 508  LEU C N     1 
ATOM   18969 C CA    . LEU E  3 508 ? 190.024 216.220 190.587 1.00 137.50 ? 508  LEU C CA    1 
ATOM   18970 C C     . LEU E  3 508 ? 191.518 216.372 190.340 1.00 137.50 ? 508  LEU C C     1 
ATOM   18971 O O     . LEU E  3 508 ? 191.929 217.094 189.426 1.00 137.50 ? 508  LEU C O     1 
ATOM   18972 C CB    . LEU E  3 508 ? 189.556 217.187 191.675 1.00 137.50 ? 508  LEU C CB    1 
ATOM   18973 C CG    . LEU E  3 508 ? 189.670 218.690 191.410 1.00 137.50 ? 508  LEU C CG    1 
ATOM   18974 C CD1   . LEU E  3 508 ? 188.537 219.414 192.105 1.00 137.50 ? 508  LEU C CD1   1 
ATOM   18975 C CD2   . LEU E  3 508 ? 191.007 219.247 191.882 1.00 137.50 ? 508  LEU C CD2   1 
ATOM   18976 N N     . LYS E  3 509 ? 192.348 215.717 191.156 1.00 141.87 ? 509  LYS C N     1 
ATOM   18977 C CA    . LYS E  3 509 ? 193.792 215.839 190.997 1.00 141.87 ? 509  LYS C CA    1 
ATOM   18978 C C     . LYS E  3 509 ? 194.247 215.289 189.652 1.00 141.87 ? 509  LYS C C     1 
ATOM   18979 O O     . LYS E  3 509 ? 195.122 215.870 188.999 1.00 141.87 ? 509  LYS C O     1 
ATOM   18980 C CB    . LYS E  3 509 ? 194.504 215.124 192.144 1.00 141.87 ? 509  LYS C CB    1 
ATOM   18981 C CG    . LYS E  3 509 ? 196.010 215.294 192.145 1.00 141.87 ? 509  LYS C CG    1 
ATOM   18982 C CD    . LYS E  3 509 ? 196.650 214.495 193.267 1.00 141.87 ? 509  LYS C CD    1 
ATOM   18983 C CE    . LYS E  3 509 ? 198.147 214.739 193.331 1.00 141.87 ? 509  LYS C CE    1 
ATOM   18984 N NZ    . LYS E  3 509 ? 198.840 214.232 192.116 1.00 141.87 ? 509  LYS C NZ    1 
ATOM   18985 N N     . ALA E  3 510 ? 193.676 214.162 189.225 1.00 146.58 ? 510  ALA C N     1 
ATOM   18986 C CA    . ALA E  3 510 ? 194.006 213.640 187.902 1.00 146.58 ? 510  ALA C CA    1 
ATOM   18987 C C     . ALA E  3 510 ? 193.420 214.516 186.799 1.00 146.58 ? 510  ALA C C     1 
ATOM   18988 O O     . ALA E  3 510 ? 194.069 214.757 185.771 1.00 146.58 ? 510  ALA C O     1 
ATOM   18989 C CB    . ALA E  3 510 ? 193.513 212.201 187.765 1.00 146.58 ? 510  ALA C CB    1 
ATOM   18990 N N     . PHE E  3 511 ? 192.193 215.003 186.998 1.00 141.74 ? 511  PHE C N     1 
ATOM   18991 C CA    . PHE E  3 511 ? 191.506 215.744 185.948 1.00 141.74 ? 511  PHE C CA    1 
ATOM   18992 C C     . PHE E  3 511 ? 192.185 217.080 185.672 1.00 141.74 ? 511  PHE C C     1 
ATOM   18993 O O     . PHE E  3 511 ? 192.271 217.510 184.517 1.00 141.74 ? 511  PHE C O     1 
ATOM   18994 C CB    . PHE E  3 511 ? 190.040 215.939 186.335 1.00 141.74 ? 511  PHE C CB    1 
ATOM   18995 C CG    . PHE E  3 511 ? 189.264 216.784 185.374 1.00 141.74 ? 511  PHE C CG    1 
ATOM   18996 C CD1   . PHE E  3 511 ? 188.700 216.220 184.243 1.00 141.74 ? 511  PHE C CD1   1 
ATOM   18997 C CD2   . PHE E  3 511 ? 189.073 218.134 185.610 1.00 141.74 ? 511  PHE C CD2   1 
ATOM   18998 C CE1   . PHE E  3 511 ? 187.978 216.989 183.356 1.00 141.74 ? 511  PHE C CE1   1 
ATOM   18999 C CE2   . PHE E  3 511 ? 188.351 218.907 184.727 1.00 141.74 ? 511  PHE C CE2   1 
ATOM   19000 C CZ    . PHE E  3 511 ? 187.802 218.335 183.599 1.00 141.74 ? 511  PHE C CZ    1 
ATOM   19001 N N     . GLU E  3 512 ? 192.670 217.757 186.716 1.00 154.50 ? 512  GLU C N     1 
ATOM   19002 C CA    . GLU E  3 512 ? 193.343 219.035 186.503 1.00 154.50 ? 512  GLU C CA    1 
ATOM   19003 C C     . GLU E  3 512 ? 194.639 218.848 185.722 1.00 154.50 ? 512  GLU C C     1 
ATOM   19004 O O     . GLU E  3 512 ? 194.988 219.683 184.879 1.00 154.50 ? 512  GLU C O     1 
ATOM   19005 C CB    . GLU E  3 512 ? 193.603 219.738 187.838 1.00 154.50 ? 512  GLU C CB    1 
ATOM   19006 C CG    . GLU E  3 512 ? 194.391 218.938 188.861 1.00 154.50 ? 512  GLU C CG    1 
ATOM   19007 C CD    . GLU E  3 512 ? 195.889 219.114 188.715 1.00 154.50 ? 512  GLU C CD    1 
ATOM   19008 O OE1   . GLU E  3 512 ? 196.312 220.101 188.077 1.00 154.50 ? 512  GLU C OE1   1 
ATOM   19009 O OE2   . GLU E  3 512 ? 196.644 218.266 189.235 1.00 154.50 ? 512  GLU C OE2   1 
ATOM   19010 N N     . ARG E  3 513 ? 195.370 217.764 185.992 1.00 149.80 ? 513  ARG C N     1 
ATOM   19011 C CA    . ARG E  3 513 ? 196.554 217.465 185.194 1.00 149.80 ? 513  ARG C CA    1 
ATOM   19012 C C     . ARG E  3 513 ? 196.178 217.174 183.748 1.00 149.80 ? 513  ARG C C     1 
ATOM   19013 O O     . ARG E  3 513 ? 196.853 217.631 182.818 1.00 149.80 ? 513  ARG C O     1 
ATOM   19014 C CB    . ARG E  3 513 ? 197.320 216.285 185.791 1.00 149.80 ? 513  ARG C CB    1 
ATOM   19015 C CG    . ARG E  3 513 ? 198.478 216.688 186.688 1.00 149.80 ? 513  ARG C CG    1 
ATOM   19016 C CD    . ARG E  3 513 ? 199.186 215.474 187.274 1.00 149.80 ? 513  ARG C CD    1 
ATOM   19017 N NE    . ARG E  3 513 ? 198.507 214.947 188.451 1.00 149.80 ? 513  ARG C NE    1 
ATOM   19018 C CZ    . ARG E  3 513 ? 197.620 213.961 188.426 1.00 149.80 ? 513  ARG C CZ    1 
ATOM   19019 N NH1   . ARG E  3 513 ? 197.289 213.358 187.295 1.00 149.80 ? 513  ARG C NH1   1 
ATOM   19020 N NH2   . ARG E  3 513 ? 197.057 213.566 189.563 1.00 149.80 ? 513  ARG C NH2   1 
ATOM   19021 N N     . SER E  3 514 ? 195.101 216.416 183.539 1.00 138.36 ? 514  SER C N     1 
ATOM   19022 C CA    . SER E  3 514 ? 194.664 216.118 182.179 1.00 138.36 ? 514  SER C CA    1 
ATOM   19023 C C     . SER E  3 514 ? 194.099 217.334 181.453 1.00 138.36 ? 514  SER C C     1 
ATOM   19024 O O     . SER E  3 514 ? 194.001 217.303 180.222 1.00 138.36 ? 514  SER C O     1 
ATOM   19025 C CB    . SER E  3 514 ? 193.620 215.002 182.200 1.00 138.36 ? 514  SER C CB    1 
ATOM   19026 O OG    . SER E  3 514 ? 192.410 215.455 182.778 1.00 138.36 ? 514  SER C OG    1 
ATOM   19027 N N     . LYS E  3 515 ? 193.715 218.384 182.183 1.00 135.79 ? 515  LYS C N     1 
ATOM   19028 C CA    . LYS E  3 515 ? 193.087 219.549 181.562 1.00 135.79 ? 515  LYS C CA    1 
ATOM   19029 C C     . LYS E  3 515 ? 193.983 220.180 180.503 1.00 135.79 ? 515  LYS C C     1 
ATOM   19030 O O     . LYS E  3 515 ? 193.542 220.447 179.379 1.00 135.79 ? 515  LYS C O     1 
ATOM   19031 C CB    . LYS E  3 515 ? 192.732 220.581 182.632 1.00 135.79 ? 515  LYS C CB    1 
ATOM   19032 C CG    . LYS E  3 515 ? 191.403 220.349 183.329 1.00 135.79 ? 515  LYS C CG    1 
ATOM   19033 C CD    . LYS E  3 515 ? 191.180 221.366 184.442 1.00 135.79 ? 515  LYS C CD    1 
ATOM   19034 C CE    . LYS E  3 515 ? 191.487 222.786 183.984 1.00 135.79 ? 515  LYS C CE    1 
ATOM   19035 N NZ    . LYS E  3 515 ? 190.732 223.161 182.756 1.00 135.79 ? 515  LYS C NZ    1 
ATOM   19036 N N     . SER E  3 516 ? 195.248 220.432 180.846 1.00 128.52 ? 516  SER C N     1 
ATOM   19037 C CA    . SER E  3 516 ? 196.125 221.203 179.971 1.00 128.52 ? 516  SER C CA    1 
ATOM   19038 C C     . SER E  3 516 ? 196.424 220.496 178.656 1.00 128.52 ? 516  SER C C     1 
ATOM   19039 O O     . SER E  3 516 ? 196.863 221.150 177.705 1.00 128.52 ? 516  SER C O     1 
ATOM   19040 C CB    . SER E  3 516 ? 197.435 221.520 180.693 1.00 128.52 ? 516  SER C CB    1 
ATOM   19041 O OG    . SER E  3 516 ? 198.111 220.331 181.063 1.00 128.52 ? 516  SER C OG    1 
ATOM   19042 N N     . LYS E  3 517 ? 196.188 219.184 178.577 1.00 129.79 ? 517  LYS C N     1 
ATOM   19043 C CA    . LYS E  3 517 ? 196.609 218.405 177.416 1.00 129.79 ? 517  LYS C CA    1 
ATOM   19044 C C     . LYS E  3 517 ? 195.968 218.873 176.115 1.00 129.79 ? 517  LYS C C     1 
ATOM   19045 O O     . LYS E  3 517 ? 196.519 218.610 175.041 1.00 129.79 ? 517  LYS C O     1 
ATOM   19046 C CB    . LYS E  3 517 ? 196.296 216.926 177.645 1.00 129.79 ? 517  LYS C CB    1 
ATOM   19047 C CG    . LYS E  3 517 ? 197.109 215.976 176.784 1.00 129.79 ? 517  LYS C CG    1 
ATOM   19048 C CD    . LYS E  3 517 ? 196.925 214.537 177.231 1.00 129.79 ? 517  LYS C CD    1 
ATOM   19049 C CE    . LYS E  3 517 ? 197.382 214.347 178.667 1.00 129.79 ? 517  LYS C CE    1 
ATOM   19050 N NZ    . LYS E  3 517 ? 198.824 214.679 178.834 1.00 129.79 ? 517  LYS C NZ    1 
ATOM   19051 N N     . ILE E  3 518 ? 194.825 219.561 176.179 1.00 131.86 ? 518  ILE C N     1 
ATOM   19052 C CA    . ILE E  3 518 ? 194.152 219.992 174.958 1.00 131.86 ? 518  ILE C CA    1 
ATOM   19053 C C     . ILE E  3 518 ? 194.964 221.027 174.190 1.00 131.86 ? 518  ILE C C     1 
ATOM   19054 O O     . ILE E  3 518 ? 194.712 221.246 172.999 1.00 131.86 ? 518  ILE C O     1 
ATOM   19055 C CB    . ILE E  3 518 ? 192.751 220.542 175.280 1.00 131.86 ? 518  ILE C CB    1 
ATOM   19056 C CG1   . ILE E  3 518 ? 192.856 221.829 176.098 1.00 131.86 ? 518  ILE C CG1   1 
ATOM   19057 C CG2   . ILE E  3 518 ? 191.930 219.503 176.025 1.00 131.86 ? 518  ILE C CG2   1 
ATOM   19058 C CD1   . ILE E  3 518 ? 191.532 222.528 176.307 1.00 131.86 ? 518  ILE C CD1   1 
ATOM   19059 N N     . PHE E  3 519 ? 195.934 221.672 174.835 1.00 127.49 ? 519  PHE C N     1 
ATOM   19060 C CA    . PHE E  3 519 ? 196.766 222.674 174.184 1.00 127.49 ? 519  PHE C CA    1 
ATOM   19061 C C     . PHE E  3 519 ? 197.988 222.090 173.487 1.00 127.49 ? 519  PHE C C     1 
ATOM   19062 O O     . PHE E  3 519 ? 198.657 222.813 172.742 1.00 127.49 ? 519  PHE C O     1 
ATOM   19063 C CB    . PHE E  3 519 ? 197.227 223.717 175.206 1.00 127.49 ? 519  PHE C CB    1 
ATOM   19064 C CG    . PHE E  3 519 ? 196.108 224.508 175.813 1.00 127.49 ? 519  PHE C CG    1 
ATOM   19065 C CD1   . PHE E  3 519 ? 195.636 225.651 175.191 1.00 127.49 ? 519  PHE C CD1   1 
ATOM   19066 C CD2   . PHE E  3 519 ? 195.526 224.109 177.003 1.00 127.49 ? 519  PHE C CD2   1 
ATOM   19067 C CE1   . PHE E  3 519 ? 194.608 226.384 175.748 1.00 127.49 ? 519  PHE C CE1   1 
ATOM   19068 C CE2   . PHE E  3 519 ? 194.495 224.836 177.561 1.00 127.49 ? 519  PHE C CE2   1 
ATOM   19069 C CZ    . PHE E  3 519 ? 194.036 225.975 176.932 1.00 127.49 ? 519  PHE C CZ    1 
ATOM   19070 N N     . ASN E  3 520 ? 198.296 220.816 173.710 1.00 123.24 ? 520  ASN C N     1 
ATOM   19071 C CA    . ASN E  3 520 ? 199.486 220.219 173.118 1.00 123.24 ? 520  ASN C CA    1 
ATOM   19072 C C     . ASN E  3 520 ? 199.279 219.970 171.629 1.00 123.24 ? 520  ASN C C     1 
ATOM   19073 O O     . ASN E  3 520 ? 198.202 219.555 171.195 1.00 123.24 ? 520  ASN C O     1 
ATOM   19074 C CB    . ASN E  3 520 ? 199.829 218.915 173.837 1.00 123.24 ? 520  ASN C CB    1 
ATOM   19075 C CG    . ASN E  3 520 ? 200.970 218.168 173.180 1.00 123.24 ? 520  ASN C CG    1 
ATOM   19076 O OD1   . ASN E  3 520 ? 200.773 217.440 172.208 1.00 123.24 ? 520  ASN C OD1   1 
ATOM   19077 N ND2   . ASN E  3 520 ? 202.174 218.344 173.710 1.00 123.24 ? 520  ASN C ND2   1 
ATOM   19078 N N     . ASP E  3 521 ? 200.329 220.224 170.844 1.00 123.22 ? 521  ASP C N     1 
ATOM   19079 C CA    . ASP E  3 521 ? 200.230 220.071 169.395 1.00 123.22 ? 521  ASP C CA    1 
ATOM   19080 C C     . ASP E  3 521 ? 200.094 218.605 168.998 1.00 123.22 ? 521  ASP C C     1 
ATOM   19081 O O     . ASP E  3 521 ? 199.233 218.250 168.184 1.00 123.22 ? 521  ASP C O     1 
ATOM   19082 C CB    . ASP E  3 521 ? 201.447 220.700 168.719 1.00 123.22 ? 521  ASP C CB    1 
ATOM   19083 C CG    . ASP E  3 521 ? 201.525 220.372 167.242 1.00 123.22 ? 521  ASP C CG    1 
ATOM   19084 O OD1   . ASP E  3 521 ? 200.634 220.814 166.488 1.00 123.22 ? 521  ASP C OD1   1 
ATOM   19085 O OD2   . ASP E  3 521 ? 202.476 219.671 166.836 1.00 123.22 ? 521  ASP C OD2   1 
ATOM   19086 N N     . SER E  3 522 ? 200.946 217.740 169.554 1.00 121.07 ? 522  SER C N     1 
ATOM   19087 C CA    . SER E  3 522 ? 200.885 216.321 169.218 1.00 121.07 ? 522  SER C CA    1 
ATOM   19088 C C     . SER E  3 522 ? 199.559 215.709 169.649 1.00 121.07 ? 522  SER C C     1 
ATOM   19089 O O     . SER E  3 522 ? 198.985 214.880 168.932 1.00 121.07 ? 522  SER C O     1 
ATOM   19090 C CB    . SER E  3 522 ? 202.055 215.578 169.864 1.00 121.07 ? 522  SER C CB    1 
ATOM   19091 O OG    . SER E  3 522 ? 201.905 214.176 169.728 1.00 121.07 ? 522  SER C OG    1 
ATOM   19092 N N     . PHE E  3 523 ? 199.062 216.099 170.826 1.00 115.48 ? 523  PHE C N     1 
ATOM   19093 C CA    . PHE E  3 523 ? 197.767 215.607 171.279 1.00 115.48 ? 523  PHE C CA    1 
ATOM   19094 C C     . PHE E  3 523 ? 196.656 216.037 170.331 1.00 115.48 ? 523  PHE C C     1 
ATOM   19095 O O     . PHE E  3 523 ? 195.769 215.242 170.001 1.00 115.48 ? 523  PHE C O     1 
ATOM   19096 C CB    . PHE E  3 523 ? 197.483 216.102 172.696 1.00 115.48 ? 523  PHE C CB    1 
ATOM   19097 C CG    . PHE E  3 523 ? 196.201 215.579 173.275 1.00 115.48 ? 523  PHE C CG    1 
ATOM   19098 C CD1   . PHE E  3 523 ? 196.121 214.281 173.748 1.00 115.48 ? 523  PHE C CD1   1 
ATOM   19099 C CD2   . PHE E  3 523 ? 195.075 216.382 173.343 1.00 115.48 ? 523  PHE C CD2   1 
ATOM   19100 C CE1   . PHE E  3 523 ? 194.944 213.794 174.282 1.00 115.48 ? 523  PHE C CE1   1 
ATOM   19101 C CE2   . PHE E  3 523 ? 193.895 215.900 173.876 1.00 115.48 ? 523  PHE C CE2   1 
ATOM   19102 C CZ    . PHE E  3 523 ? 193.830 214.604 174.345 1.00 115.48 ? 523  PHE C CZ    1 
ATOM   19103 N N     . LYS E  3 524 ? 196.689 217.294 169.881 1.00 120.82 ? 524  LYS C N     1 
ATOM   19104 C CA    . LYS E  3 524 ? 195.685 217.770 168.935 1.00 120.82 ? 524  LYS C CA    1 
ATOM   19105 C C     . LYS E  3 524 ? 195.761 217.008 167.619 1.00 120.82 ? 524  LYS C C     1 
ATOM   19106 O O     . LYS E  3 524 ? 194.729 216.655 167.036 1.00 120.82 ? 524  LYS C O     1 
ATOM   19107 C CB    . LYS E  3 524 ? 195.858 219.269 168.697 1.00 120.82 ? 524  LYS C CB    1 
ATOM   19108 C CG    . LYS E  3 524 ? 195.324 220.138 169.821 1.00 120.82 ? 524  LYS C CG    1 
ATOM   19109 C CD    . LYS E  3 524 ? 194.563 221.335 169.282 1.00 120.82 ? 524  LYS C CD    1 
ATOM   19110 C CE    . LYS E  3 524 ? 195.513 222.432 168.835 1.00 120.82 ? 524  LYS C CE    1 
ATOM   19111 N NZ    . LYS E  3 524 ? 194.790 223.686 168.487 1.00 120.82 ? 524  LYS C NZ    1 
ATOM   19112 N N     . LYS E  3 525 ? 196.977 216.752 167.131 1.00 122.18 ? 525  LYS C N     1 
ATOM   19113 C CA    . LYS E  3 525 ? 197.127 215.996 165.892 1.00 122.18 ? 525  LYS C CA    1 
ATOM   19114 C C     . LYS E  3 525 ? 196.582 214.582 166.043 1.00 122.18 ? 525  LYS C C     1 
ATOM   19115 O O     . LYS E  3 525 ? 195.916 214.065 165.138 1.00 122.18 ? 525  LYS C O     1 
ATOM   19116 C CB    . LYS E  3 525 ? 198.594 215.968 165.467 1.00 122.18 ? 525  LYS C CB    1 
ATOM   19117 C CG    . LYS E  3 525 ? 198.971 217.073 164.493 1.00 122.18 ? 525  LYS C CG    1 
ATOM   19118 C CD    . LYS E  3 525 ? 200.479 217.223 164.370 1.00 122.18 ? 525  LYS C CD    1 
ATOM   19119 C CE    . LYS E  3 525 ? 201.159 215.877 164.172 1.00 122.18 ? 525  LYS C CE    1 
ATOM   19120 N NZ    . LYS E  3 525 ? 200.721 215.213 162.914 1.00 122.18 ? 525  LYS C NZ    1 
ATOM   19121 N N     . GLY E  3 526 ? 196.852 213.941 167.182 1.00 120.21 ? 526  GLY C N     1 
ATOM   19122 C CA    . GLY E  3 526 ? 196.292 212.621 167.424 1.00 120.21 ? 526  GLY C CA    1 
ATOM   19123 C C     . GLY E  3 526 ? 194.776 212.633 167.490 1.00 120.21 ? 526  GLY C C     1 
ATOM   19124 O O     . GLY E  3 526 ? 194.113 211.736 166.959 1.00 120.21 ? 526  GLY C O     1 
ATOM   19125 N N     . VAL E  3 527 ? 194.207 213.647 168.146 1.00 114.42 ? 527  VAL C N     1 
ATOM   19126 C CA    . VAL E  3 527 ? 192.753 213.768 168.212 1.00 114.42 ? 527  VAL C CA    1 
ATOM   19127 C C     . VAL E  3 527 ? 192.169 213.931 166.817 1.00 114.42 ? 527  VAL C C     1 
ATOM   19128 O O     . VAL E  3 527 ? 191.144 213.328 166.488 1.00 114.42 ? 527  VAL C O     1 
ATOM   19129 C CB    . VAL E  3 527 ? 192.344 214.931 169.135 1.00 114.42 ? 527  VAL C CB    1 
ATOM   19130 C CG1   . VAL E  3 527 ? 190.843 215.153 169.071 1.00 114.42 ? 527  VAL C CG1   1 
ATOM   19131 C CG2   . VAL E  3 527 ? 192.755 214.637 170.563 1.00 114.42 ? 527  VAL C CG2   1 
ATOM   19132 N N     . ILE E  3 528 ? 192.805 214.749 165.977 1.00 111.24 ? 528  ILE C N     1 
ATOM   19133 C CA    . ILE E  3 528 ? 192.327 214.928 164.607 1.00 111.24 ? 528  ILE C CA    1 
ATOM   19134 C C     . ILE E  3 528 ? 192.416 213.621 163.829 1.00 111.24 ? 528  ILE C C     1 
ATOM   19135 O O     . ILE E  3 528 ? 191.502 213.264 163.072 1.00 111.24 ? 528  ILE C O     1 
ATOM   19136 C CB    . ILE E  3 528 ? 193.109 216.056 163.911 1.00 111.24 ? 528  ILE C CB    1 
ATOM   19137 C CG1   . ILE E  3 528 ? 192.815 217.390 164.591 1.00 111.24 ? 528  ILE C CG1   1 
ATOM   19138 C CG2   . ILE E  3 528 ? 192.758 216.121 162.435 1.00 111.24 ? 528  ILE C CG2   1 
ATOM   19139 C CD1   . ILE E  3 528 ? 191.360 217.786 164.526 1.00 111.24 ? 528  ILE C CD1   1 
ATOM   19140 N N     . ARG E  3 529 ? 193.525 212.896 163.988 1.00 117.33 ? 529  ARG C N     1 
ATOM   19141 C CA    . ARG E  3 529 ? 193.697 211.643 163.261 1.00 117.33 ? 529  ARG C CA    1 
ATOM   19142 C C     . ARG E  3 529 ? 192.646 210.620 163.667 1.00 117.33 ? 529  ARG C C     1 
ATOM   19143 O O     . ARG E  3 529 ? 192.138 209.874 162.823 1.00 117.33 ? 529  ARG C O     1 
ATOM   19144 C CB    . ARG E  3 529 ? 195.104 211.093 163.487 1.00 117.33 ? 529  ARG C CB    1 
ATOM   19145 C CG    . ARG E  3 529 ? 195.552 210.117 162.414 1.00 117.33 ? 529  ARG C CG    1 
ATOM   19146 C CD    . ARG E  3 529 ? 196.798 209.354 162.834 1.00 117.33 ? 529  ARG C CD    1 
ATOM   19147 N NE    . ARG E  3 529 ? 197.673 210.146 163.691 1.00 117.33 ? 529  ARG C NE    1 
ATOM   19148 C CZ    . ARG E  3 529 ? 198.496 211.089 163.254 1.00 117.33 ? 529  ARG C CZ    1 
ATOM   19149 N NH1   . ARG E  3 529 ? 198.583 211.390 161.968 1.00 117.33 ? 529  ARG C NH1   1 
ATOM   19150 N NH2   . ARG E  3 529 ? 199.253 211.746 164.128 1.00 117.33 ? 529  ARG C NH2   1 
ATOM   19151 N N     . GLN E  3 530 ? 192.319 210.554 164.958 1.00 124.23 ? 530  GLN C N     1 
ATOM   19152 C CA    . GLN E  3 530 ? 191.241 209.665 165.386 1.00 124.23 ? 530  GLN C CA    1 
ATOM   19153 C C     . GLN E  3 530 ? 189.879 210.164 164.919 1.00 124.23 ? 530  GLN C C     1 
ATOM   19154 O O     . GLN E  3 530 ? 189.012 209.363 164.554 1.00 124.23 ? 530  GLN C O     1 
ATOM   19155 C CB    . GLN E  3 530 ? 191.266 209.492 166.903 1.00 124.23 ? 530  GLN C CB    1 
ATOM   19156 C CG    . GLN E  3 530 ? 192.499 208.768 167.392 1.00 124.23 ? 530  GLN C CG    1 
ATOM   19157 C CD    . GLN E  3 530 ? 192.526 207.331 166.910 1.00 124.23 ? 530  GLN C CD    1 
ATOM   19158 O OE1   . GLN E  3 530 ? 191.493 206.664 166.864 1.00 124.23 ? 530  GLN C OE1   1 
ATOM   19159 N NE2   . GLN E  3 530 ? 193.703 206.853 166.531 1.00 124.23 ? 530  GLN C NE2   1 
ATOM   19160 N N     . ALA E  3 531 ? 189.669 211.482 164.922 1.00 122.81 ? 531  ALA C N     1 
ATOM   19161 C CA    . ALA E  3 531 ? 188.371 212.041 164.571 1.00 122.81 ? 531  ALA C CA    1 
ATOM   19162 C C     . ALA E  3 531 ? 188.057 211.911 163.090 1.00 122.81 ? 531  ALA C C     1 
ATOM   19163 O O     . ALA E  3 531 ? 186.878 211.882 162.724 1.00 122.81 ? 531  ALA C O     1 
ATOM   19164 C CB    . ALA E  3 531 ? 188.305 213.511 164.985 1.00 122.81 ? 531  ALA C CB    1 
ATOM   19165 N N     . GLU E  3 532 ? 189.077 211.844 162.231 1.00 125.97 ? 532  GLU C N     1 
ATOM   19166 C CA    . GLU E  3 532 ? 188.812 211.704 160.803 1.00 125.97 ? 532  GLU C CA    1 
ATOM   19167 C C     . GLU E  3 532 ? 188.030 210.435 160.489 1.00 125.97 ? 532  GLU C C     1 
ATOM   19168 O O     . GLU E  3 532 ? 187.371 210.367 159.446 1.00 125.97 ? 532  GLU C O     1 
ATOM   19169 C CB    . GLU E  3 532 ? 190.118 211.715 160.006 1.00 125.97 ? 532  GLU C CB    1 
ATOM   19170 C CG    . GLU E  3 532 ? 190.882 210.407 160.047 1.00 125.97 ? 532  GLU C CG    1 
ATOM   19171 C CD    . GLU E  3 532 ? 192.221 210.494 159.348 1.00 125.97 ? 532  GLU C CD    1 
ATOM   19172 O OE1   . GLU E  3 532 ? 192.545 211.578 158.819 1.00 125.97 ? 532  GLU C OE1   1 
ATOM   19173 O OE2   . GLU E  3 532 ? 192.949 209.480 159.327 1.00 125.97 ? 532  GLU C OE2   1 
ATOM   19174 N N     . PHE E  3 533 ? 188.089 209.431 161.366 1.00 117.63 ? 533  PHE C N     1 
ATOM   19175 C CA    . PHE E  3 533 ? 187.293 208.224 161.173 1.00 117.63 ? 533  PHE C CA    1 
ATOM   19176 C C     . PHE E  3 533 ? 185.813 208.492 161.415 1.00 117.63 ? 533  PHE C C     1 
ATOM   19177 O O     . PHE E  3 533 ? 184.962 208.064 160.628 1.00 117.63 ? 533  PHE C O     1 
ATOM   19178 C CB    . PHE E  3 533 ? 187.790 207.120 162.102 1.00 117.63 ? 533  PHE C CB    1 
ATOM   19179 C CG    . PHE E  3 533 ? 189.242 206.800 161.932 1.00 117.63 ? 533  PHE C CG    1 
ATOM   19180 C CD1   . PHE E  3 533 ? 189.764 206.549 160.676 1.00 117.63 ? 533  PHE C CD1   1 
ATOM   19181 C CD2   . PHE E  3 533 ? 190.087 206.753 163.027 1.00 117.63 ? 533  PHE C CD2   1 
ATOM   19182 C CE1   . PHE E  3 533 ? 191.102 206.255 160.515 1.00 117.63 ? 533  PHE C CE1   1 
ATOM   19183 C CE2   . PHE E  3 533 ? 191.426 206.460 162.873 1.00 117.63 ? 533  PHE C CE2   1 
ATOM   19184 C CZ    . PHE E  3 533 ? 191.934 206.210 161.614 1.00 117.63 ? 533  PHE C CZ    1 
ATOM   19185 N N     . LEU E  3 534 ? 185.490 209.190 162.505 1.00 111.13 ? 534  LEU C N     1 
ATOM   19186 C CA    . LEU E  3 534 ? 184.094 209.454 162.837 1.00 111.13 ? 534  LEU C CA    1 
ATOM   19187 C C     . LEU E  3 534 ? 183.435 210.350 161.798 1.00 111.13 ? 534  LEU C C     1 
ATOM   19188 O O     . LEU E  3 534 ? 182.271 210.143 161.435 1.00 111.13 ? 534  LEU C O     1 
ATOM   19189 C CB    . LEU E  3 534 ? 184.000 210.089 164.223 1.00 111.13 ? 534  LEU C CB    1 
ATOM   19190 C CG    . LEU E  3 534 ? 184.527 209.249 165.384 1.00 111.13 ? 534  LEU C CG    1 
ATOM   19191 C CD1   . LEU E  3 534 ? 184.542 210.070 166.659 1.00 111.13 ? 534  LEU C CD1   1 
ATOM   19192 C CD2   . LEU E  3 534 ? 183.682 208.000 165.557 1.00 111.13 ? 534  LEU C CD2   1 
ATOM   19193 N N     . PHE E  3 535 ? 184.163 211.350 161.308 1.00 114.59 ? 535  PHE C N     1 
ATOM   19194 C CA    . PHE E  3 535 ? 183.611 212.345 160.401 1.00 114.59 ? 535  PHE C CA    1 
ATOM   19195 C C     . PHE E  3 535 ? 183.436 211.833 158.979 1.00 114.59 ? 535  PHE C C     1 
ATOM   19196 O O     . PHE E  3 535 ? 182.882 212.558 158.145 1.00 114.59 ? 535  PHE C O     1 
ATOM   19197 C CB    . PHE E  3 535 ? 184.503 213.587 160.387 1.00 114.59 ? 535  PHE C CB    1 
ATOM   19198 C CG    . PHE E  3 535 ? 184.199 214.560 161.483 1.00 114.59 ? 535  PHE C CG    1 
ATOM   19199 C CD1   . PHE E  3 535 ? 184.595 214.304 162.784 1.00 114.59 ? 535  PHE C CD1   1 
ATOM   19200 C CD2   . PHE E  3 535 ? 183.520 215.734 161.212 1.00 114.59 ? 535  PHE C CD2   1 
ATOM   19201 C CE1   . PHE E  3 535 ? 184.316 215.201 163.795 1.00 114.59 ? 535  PHE C CE1   1 
ATOM   19202 C CE2   . PHE E  3 535 ? 183.240 216.634 162.216 1.00 114.59 ? 535  PHE C CE2   1 
ATOM   19203 C CZ    . PHE E  3 535 ? 183.637 216.368 163.511 1.00 114.59 ? 535  PHE C CZ    1 
ATOM   19204 N N     . ARG E  3 536 ? 183.897 210.624 158.678 1.00 118.08 ? 536  ARG C N     1 
ATOM   19205 C CA    . ARG E  3 536 ? 183.803 210.111 157.320 1.00 118.08 ? 536  ARG C CA    1 
ATOM   19206 C C     . ARG E  3 536 ? 182.350 209.889 156.920 1.00 118.08 ? 536  ARG C C     1 
ATOM   19207 O O     . ARG E  3 536 ? 181.543 209.372 157.697 1.00 118.08 ? 536  ARG C O     1 
ATOM   19208 C CB    . ARG E  3 536 ? 184.584 208.805 157.185 1.00 118.08 ? 536  ARG C CB    1 
ATOM   19209 C CG    . ARG E  3 536 ? 184.835 208.400 155.745 1.00 118.08 ? 536  ARG C CG    1 
ATOM   19210 C CD    . ARG E  3 536 ? 185.238 206.943 155.632 1.00 118.08 ? 536  ARG C CD    1 
ATOM   19211 N NE    . ARG E  3 536 ? 185.239 206.497 154.244 1.00 118.08 ? 536  ARG C NE    1 
ATOM   19212 C CZ    . ARG E  3 536 ? 186.231 205.831 153.671 1.00 118.08 ? 536  ARG C CZ    1 
ATOM   19213 N NH1   . ARG E  3 536 ? 187.324 205.506 154.341 1.00 118.08 ? 536  ARG C NH1   1 
ATOM   19214 N NH2   . ARG E  3 536 ? 186.123 205.480 152.392 1.00 118.08 ? 536  ARG C NH2   1 
ATOM   19215 N N     . GLN E  3 537 ? 182.021 210.291 155.695 1.00 122.46 ? 537  GLN C N     1 
ATOM   19216 C CA    . GLN E  3 537 ? 180.712 210.047 155.099 1.00 122.46 ? 537  GLN C CA    1 
ATOM   19217 C C     . GLN E  3 537 ? 180.945 209.390 153.747 1.00 122.46 ? 537  GLN C C     1 
ATOM   19218 O O     . GLN E  3 537 ? 181.385 210.052 152.801 1.00 122.46 ? 537  GLN C O     1 
ATOM   19219 C CB    . GLN E  3 537 ? 179.913 211.341 154.953 1.00 122.46 ? 537  GLN C CB    1 
ATOM   19220 C CG    . GLN E  3 537 ? 178.617 211.179 154.178 1.00 122.46 ? 537  GLN C CG    1 
ATOM   19221 C CD    . GLN E  3 537 ? 177.707 212.383 154.312 1.00 122.46 ? 537  GLN C CD    1 
ATOM   19222 O OE1   . GLN E  3 537 ? 177.498 212.898 155.411 1.00 122.46 ? 537  GLN C OE1   1 
ATOM   19223 N NE2   . GLN E  3 537 ? 177.158 212.838 153.192 1.00 122.46 ? 537  GLN C NE2   1 
ATOM   19224 N N     . ARG E  3 538 ? 180.661 208.094 153.660 1.00 129.27 ? 538  ARG C N     1 
ATOM   19225 C CA    . ARG E  3 538 ? 180.945 207.345 152.445 1.00 129.27 ? 538  ARG C CA    1 
ATOM   19226 C C     . ARG E  3 538 ? 180.131 207.887 151.276 1.00 129.27 ? 538  ARG C C     1 
ATOM   19227 O O     . ARG E  3 538 ? 179.020 208.396 151.445 1.00 129.27 ? 538  ARG C O     1 
ATOM   19228 C CB    . ARG E  3 538 ? 180.643 205.862 152.655 1.00 129.27 ? 538  ARG C CB    1 
ATOM   19229 C CG    . ARG E  3 538 ? 181.682 205.136 153.491 1.00 129.27 ? 538  ARG C CG    1 
ATOM   19230 C CD    . ARG E  3 538 ? 181.737 203.658 153.149 1.00 129.27 ? 538  ARG C CD    1 
ATOM   19231 N NE    . ARG E  3 538 ? 182.324 202.875 154.229 1.00 129.27 ? 538  ARG C NE    1 
ATOM   19232 C CZ    . ARG E  3 538 ? 183.624 202.658 154.376 1.00 129.27 ? 538  ARG C CZ    1 
ATOM   19233 N NH1   . ARG E  3 538 ? 184.507 203.152 153.525 1.00 129.27 ? 538  ARG C NH1   1 
ATOM   19234 N NH2   . ARG E  3 538 ? 184.047 201.927 155.404 1.00 129.27 ? 538  ARG C NH2   1 
ATOM   19235 N N     . SER E  3 539 ? 180.711 207.781 150.079 1.00 136.47 ? 539  SER C N     1 
ATOM   19236 C CA    . SER E  3 539 ? 180.074 208.214 148.835 1.00 136.47 ? 539  SER C CA    1 
ATOM   19237 C C     . SER E  3 539 ? 179.761 209.712 148.864 1.00 136.47 ? 539  SER C C     1 
ATOM   19238 O O     . SER E  3 539 ? 178.605 210.137 148.812 1.00 136.47 ? 539  SER C O     1 
ATOM   19239 C CB    . SER E  3 539 ? 178.814 207.390 148.549 1.00 136.47 ? 539  SER C CB    1 
ATOM   19240 O OG    . SER E  3 539 ? 177.707 207.881 149.285 1.00 136.47 ? 539  SER C OG    1 
ATOM   19241 N N     . PHE E  3 540 ? 180.820 210.511 148.955 1.00 128.90 ? 540  PHE C N     1 
ATOM   19242 C CA    . PHE E  3 540 ? 180.680 211.962 148.955 1.00 128.90 ? 540  PHE C CA    1 
ATOM   19243 C C     . PHE E  3 540 ? 181.422 212.642 147.816 1.00 128.90 ? 540  PHE C C     1 
ATOM   19244 O O     . PHE E  3 540 ? 180.867 213.542 147.181 1.00 128.90 ? 540  PHE C O     1 
ATOM   19245 C CB    . PHE E  3 540 ? 181.158 212.542 150.295 1.00 128.90 ? 540  PHE C CB    1 
ATOM   19246 C CG    . PHE E  3 540 ? 180.911 214.016 150.439 1.00 128.90 ? 540  PHE C CG    1 
ATOM   19247 C CD1   . PHE E  3 540 ? 179.698 214.482 150.917 1.00 128.90 ? 540  PHE C CD1   1 
ATOM   19248 C CD2   . PHE E  3 540 ? 181.889 214.936 150.101 1.00 128.90 ? 540  PHE C CD2   1 
ATOM   19249 C CE1   . PHE E  3 540 ? 179.464 215.836 151.052 1.00 128.90 ? 540  PHE C CE1   1 
ATOM   19250 C CE2   . PHE E  3 540 ? 181.661 216.292 150.233 1.00 128.90 ? 540  PHE C CE2   1 
ATOM   19251 C CZ    . PHE E  3 540 ? 180.447 216.742 150.710 1.00 128.90 ? 540  PHE C CZ    1 
ATOM   19252 N N     . ILE E  3 541 ? 182.670 212.254 147.546 1.00 131.93 ? 541  ILE C N     1 
ATOM   19253 C CA    . ILE E  3 541 ? 183.429 212.900 146.477 1.00 131.93 ? 541  ILE C CA    1 
ATOM   19254 C C     . ILE E  3 541 ? 182.818 212.587 145.116 1.00 131.93 ? 541  ILE C C     1 
ATOM   19255 O O     . ILE E  3 541 ? 182.595 213.485 144.297 1.00 131.93 ? 541  ILE C O     1 
ATOM   19256 C CB    . ILE E  3 541 ? 184.910 212.486 146.534 1.00 131.93 ? 541  ILE C CB    1 
ATOM   19257 C CG1   . ILE E  3 541 ? 185.563 212.989 147.822 1.00 131.93 ? 541  ILE C CG1   1 
ATOM   19258 C CG2   . ILE E  3 541 ? 185.658 213.014 145.321 1.00 131.93 ? 541  ILE C CG2   1 
ATOM   19259 C CD1   . ILE E  3 541 ? 186.948 212.425 148.057 1.00 131.93 ? 541  ILE C CD1   1 
ATOM   19260 N N     . GLN E  3 542 ? 182.540 211.309 144.852 1.00 141.65 ? 542  GLN C N     1 
ATOM   19261 C CA    . GLN E  3 542 ? 182.022 210.924 143.544 1.00 141.65 ? 542  GLN C CA    1 
ATOM   19262 C C     . GLN E  3 542 ? 180.602 211.422 143.307 1.00 141.65 ? 542  GLN C C     1 
ATOM   19263 O O     . GLN E  3 542 ? 180.187 211.533 142.150 1.00 141.65 ? 542  GLN C O     1 
ATOM   19264 C CB    . GLN E  3 542 ? 182.081 209.405 143.374 1.00 141.65 ? 542  GLN C CB    1 
ATOM   19265 C CG    . GLN E  3 542 ? 181.094 208.634 144.229 1.00 141.65 ? 542  GLN C CG    1 
ATOM   19266 C CD    . GLN E  3 542 ? 181.543 208.524 145.671 1.00 141.65 ? 542  GLN C CD    1 
ATOM   19267 O OE1   . GLN E  3 542 ? 181.659 209.528 146.376 1.00 141.65 ? 542  GLN C OE1   1 
ATOM   19268 N NE2   . GLN E  3 542 ? 181.809 207.302 146.117 1.00 141.65 ? 542  GLN C NE2   1 
ATOM   19269 N N     . THR E  3 543 ? 179.852 211.726 144.364 1.00 134.36 ? 543  THR C N     1 
ATOM   19270 C CA    . THR E  3 543 ? 178.517 212.286 144.208 1.00 134.36 ? 543  THR C CA    1 
ATOM   19271 C C     . THR E  3 543 ? 178.520 213.807 144.165 1.00 134.36 ? 543  THR C C     1 
ATOM   19272 O O     . THR E  3 543 ? 177.456 214.410 143.992 1.00 134.36 ? 543  THR C O     1 
ATOM   19273 C CB    . THR E  3 543 ? 177.595 211.808 145.336 1.00 134.36 ? 543  THR C CB    1 
ATOM   19274 O OG1   . THR E  3 543 ? 176.236 212.113 145.000 1.00 134.36 ? 543  THR C OG1   1 
ATOM   19275 C CG2   . THR E  3 543 ? 177.942 212.500 146.638 1.00 134.36 ? 543  THR C CG2   1 
ATOM   19276 N N     . LEU E  3 544 ? 179.681 214.438 144.317 1.00 131.06 ? 544  LEU C N     1 
ATOM   19277 C CA    . LEU E  3 544 ? 179.766 215.886 144.205 1.00 131.06 ? 544  LEU C CA    1 
ATOM   19278 C C     . LEU E  3 544 ? 179.489 216.324 142.773 1.00 131.06 ? 544  LEU C C     1 
ATOM   19279 O O     . LEU E  3 544 ? 179.966 215.708 141.816 1.00 131.06 ? 544  LEU C O     1 
ATOM   19280 C CB    . LEU E  3 544 ? 181.147 216.373 144.641 1.00 131.06 ? 544  LEU C CB    1 
ATOM   19281 C CG    . LEU E  3 544 ? 181.343 216.680 146.125 1.00 131.06 ? 544  LEU C CG    1 
ATOM   19282 C CD1   . LEU E  3 544 ? 182.792 217.037 146.404 1.00 131.06 ? 544  LEU C CD1   1 
ATOM   19283 C CD2   . LEU E  3 544 ? 180.424 217.804 146.563 1.00 131.06 ? 544  LEU C CD2   1 
ATOM   19284 N N     . ASP E  3 545 ? 178.704 217.389 142.633 1.00 138.39 ? 545  ASP C N     1 
ATOM   19285 C CA    . ASP E  3 545 ? 178.389 218.025 141.356 1.00 138.39 ? 545  ASP C CA    1 
ATOM   19286 C C     . ASP E  3 545 ? 177.681 217.093 140.380 1.00 138.39 ? 545  ASP C C     1 
ATOM   19287 O O     . ASP E  3 545 ? 177.572 217.418 139.191 1.00 138.39 ? 545  ASP C O     1 
ATOM   19288 C CB    . ASP E  3 545 ? 179.649 218.605 140.700 1.00 138.39 ? 545  ASP C CB    1 
ATOM   19289 C CG    . ASP E  3 545 ? 180.269 219.718 141.519 1.00 138.39 ? 545  ASP C CG    1 
ATOM   19290 O OD1   . ASP E  3 545 ? 179.524 220.412 142.241 1.00 138.39 ? 545  ASP C OD1   1 
ATOM   19291 O OD2   . ASP E  3 545 ? 181.503 219.895 141.447 1.00 138.39 ? 545  ASP C OD2   1 
ATOM   19292 N N     . THR E  3 546 ? 177.199 215.937 140.844 1.00 128.60 ? 546  THR C N     1 
ATOM   19293 C CA    . THR E  3 546 ? 176.480 215.029 139.957 1.00 128.60 ? 546  THR C CA    1 
ATOM   19294 C C     . THR E  3 546 ? 175.167 215.630 139.476 1.00 128.60 ? 546  THR C C     1 
ATOM   19295 O O     . THR E  3 546 ? 174.778 215.418 138.322 1.00 128.60 ? 546  THR C O     1 
ATOM   19296 C CB    . THR E  3 546 ? 176.224 213.694 140.657 1.00 128.60 ? 546  THR C CB    1 
ATOM   19297 O OG1   . THR E  3 546 ? 175.694 213.931 141.967 1.00 128.60 ? 546  THR C OG1   1 
ATOM   19298 C CG2   . THR E  3 546 ? 177.512 212.894 140.764 1.00 128.60 ? 546  THR C CG2   1 
ATOM   19299 N N     . ASN E  3 547 ? 174.475 216.369 140.332 1.00 127.81 ? 547  ASN C N     1 
ATOM   19300 C CA    . ASN E  3 547 ? 173.219 216.994 139.937 1.00 127.81 ? 547  ASN C CA    1 
ATOM   19301 C C     . ASN E  3 547 ? 173.502 218.087 138.915 1.00 127.81 ? 547  ASN C C     1 
ATOM   19302 O O     . ASN E  3 547 ? 174.255 219.023 139.216 1.00 127.81 ? 547  ASN C O     1 
ATOM   19303 C CB    . ASN E  3 547 ? 172.506 217.568 141.158 1.00 127.81 ? 547  ASN C CB    1 
ATOM   19304 C CG    . ASN E  3 547 ? 171.061 217.943 140.874 1.00 127.81 ? 547  ASN C CG    1 
ATOM   19305 O OD1   . ASN E  3 547 ? 170.714 218.347 139.764 1.00 127.81 ? 547  ASN C OD1   1 
ATOM   19306 N ND2   . ASN E  3 547 ? 170.211 217.811 141.884 1.00 127.81 ? 547  ASN C ND2   1 
ATOM   19307 N N     . PRO E  3 548 ? 172.933 218.017 137.709 1.00 128.13 ? 548  PRO C N     1 
ATOM   19308 C CA    . PRO E  3 548 ? 173.219 219.039 136.694 1.00 128.13 ? 548  PRO C CA    1 
ATOM   19309 C C     . PRO E  3 548 ? 172.351 220.280 136.800 1.00 128.13 ? 548  PRO C C     1 
ATOM   19310 O O     . PRO E  3 548 ? 172.529 221.205 135.996 1.00 128.13 ? 548  PRO C O     1 
ATOM   19311 C CB    . PRO E  3 548 ? 172.949 218.298 135.382 1.00 128.13 ? 548  PRO C CB    1 
ATOM   19312 C CG    . PRO E  3 548 ? 171.862 217.336 135.738 1.00 128.13 ? 548  PRO C CG    1 
ATOM   19313 C CD    . PRO E  3 548 ? 172.105 216.922 137.172 1.00 128.13 ? 548  PRO C CD    1 
ATOM   19314 N N     . HIS E  3 549 ? 171.423 220.334 137.753 1.00 136.58 ? 549  HIS C N     1 
ATOM   19315 C CA    . HIS E  3 549 ? 170.498 221.450 137.880 1.00 136.58 ? 549  HIS C CA    1 
ATOM   19316 C C     . HIS E  3 549 ? 170.922 222.453 138.946 1.00 136.58 ? 549  HIS C C     1 
ATOM   19317 O O     . HIS E  3 549 ? 170.142 223.350 139.280 1.00 136.58 ? 549  HIS C O     1 
ATOM   19318 C CB    . HIS E  3 549 ? 169.091 220.933 138.182 1.00 136.58 ? 549  HIS C CB    1 
ATOM   19319 C CG    . HIS E  3 549 ? 168.511 220.092 137.089 1.00 136.58 ? 549  HIS C CG    1 
ATOM   19320 N ND1   . HIS E  3 549 ? 167.606 220.583 136.173 1.00 136.58 ? 549  HIS C ND1   1 
ATOM   19321 C CD2   . HIS E  3 549 ? 168.709 218.793 136.763 1.00 136.58 ? 549  HIS C CD2   1 
ATOM   19322 C CE1   . HIS E  3 549 ? 167.270 219.623 135.331 1.00 136.58 ? 549  HIS C CE1   1 
ATOM   19323 N NE2   . HIS E  3 549 ? 167.925 218.526 135.667 1.00 136.58 ? 549  HIS C NE2   1 
ATOM   19324 N N     . LEU E  3 550 ? 172.130 222.323 139.487 1.00 138.11 ? 550  LEU C N     1 
ATOM   19325 C CA    . LEU E  3 550 ? 172.619 223.202 140.540 1.00 138.11 ? 550  LEU C CA    1 
ATOM   19326 C C     . LEU E  3 550 ? 173.884 223.898 140.059 1.00 138.11 ? 550  LEU C C     1 
ATOM   19327 O O     . LEU E  3 550 ? 174.800 223.243 139.549 1.00 138.11 ? 550  LEU C O     1 
ATOM   19328 C CB    . LEU E  3 550 ? 172.903 222.419 141.827 1.00 138.11 ? 550  LEU C CB    1 
ATOM   19329 C CG    . LEU E  3 550 ? 171.741 222.098 142.777 1.00 138.11 ? 550  LEU C CG    1 
ATOM   19330 C CD1   . LEU E  3 550 ? 171.117 223.368 143.334 1.00 138.11 ? 550  LEU C CD1   1 
ATOM   19331 C CD2   . LEU E  3 550 ? 170.683 221.213 142.130 1.00 138.11 ? 550  LEU C CD2   1 
ATOM   19332 N N     . LEU E  3 551 ? 173.933 225.219 140.217 1.00 138.33 ? 551  LEU C N     1 
ATOM   19333 C CA    . LEU E  3 551 ? 175.094 226.015 139.846 1.00 138.33 ? 551  LEU C CA    1 
ATOM   19334 C C     . LEU E  3 551 ? 175.520 226.872 141.028 1.00 138.33 ? 551  LEU C C     1 
ATOM   19335 O O     . LEU E  3 551 ? 174.678 227.350 141.791 1.00 138.33 ? 551  LEU C O     1 
ATOM   19336 C CB    . LEU E  3 551 ? 174.800 226.915 138.637 1.00 138.33 ? 551  LEU C CB    1 
ATOM   19337 C CG    . LEU E  3 551 ? 174.914 226.344 137.218 1.00 138.33 ? 551  LEU C CG    1 
ATOM   19338 C CD1   . LEU E  3 551 ? 176.345 225.913 136.923 1.00 138.33 ? 551  LEU C CD1   1 
ATOM   19339 C CD2   . LEU E  3 551 ? 173.935 225.206 136.964 1.00 138.33 ? 551  LEU C CD2   1 
ATOM   19340 N N     . GLY E  3 552 ? 176.828 227.066 141.180 1.00 138.80 ? 552  GLY C N     1 
ATOM   19341 C CA    . GLY E  3 552 ? 177.350 227.909 142.240 1.00 138.80 ? 552  GLY C CA    1 
ATOM   19342 C C     . GLY E  3 552 ? 177.615 229.311 141.729 1.00 138.80 ? 552  GLY C C     1 
ATOM   19343 O O     . GLY E  3 552 ? 178.356 229.497 140.760 1.00 138.80 ? 552  GLY C O     1 
ATOM   19344 N N     . VAL E  3 553 ? 177.007 230.298 142.384 1.00 136.18 ? 553  VAL C N     1 
ATOM   19345 C CA    . VAL E  3 553 ? 177.123 231.692 141.988 1.00 136.18 ? 553  VAL C CA    1 
ATOM   19346 C C     . VAL E  3 553 ? 177.652 232.492 143.173 1.00 136.18 ? 553  VAL C C     1 
ATOM   19347 O O     . VAL E  3 553 ? 177.567 232.070 144.328 1.00 136.18 ? 553  VAL C O     1 
ATOM   19348 C CB    . VAL E  3 553 ? 175.786 232.269 141.485 1.00 136.18 ? 553  VAL C CB    1 
ATOM   19349 C CG1   . VAL E  3 553 ? 175.181 231.359 140.429 1.00 136.18 ? 553  VAL C CG1   1 
ATOM   19350 C CG2   . VAL E  3 553 ? 174.822 232.437 142.642 1.00 136.18 ? 553  VAL C CG2   1 
ATOM   19351 N N     . GLY E  3 554 ? 178.194 233.673 142.865 1.00 132.26 ? 554  GLY C N     1 
ATOM   19352 C CA    . GLY E  3 554 ? 178.882 234.457 143.879 1.00 132.26 ? 554  GLY C CA    1 
ATOM   19353 C C     . GLY E  3 554 ? 178.012 234.792 145.076 1.00 132.26 ? 554  GLY C C     1 
ATOM   19354 O O     . GLY E  3 554 ? 178.518 235.014 146.178 1.00 132.26 ? 554  GLY C O     1 
ATOM   19355 N N     . ASN E  3 555 ? 176.696 234.836 144.880 1.00 133.14 ? 555  ASN C N     1 
ATOM   19356 C CA    . ASN E  3 555 ? 175.757 235.131 145.960 1.00 133.14 ? 555  ASN C CA    1 
ATOM   19357 C C     . ASN E  3 555 ? 174.868 233.940 146.294 1.00 133.14 ? 555  ASN C C     1 
ATOM   19358 O O     . ASN E  3 555 ? 173.709 234.116 146.680 1.00 133.14 ? 555  ASN C O     1 
ATOM   19359 C CB    . ASN E  3 555 ? 174.910 236.350 145.608 1.00 133.14 ? 555  ASN C CB    1 
ATOM   19360 C CG    . ASN E  3 555 ? 174.253 236.232 144.250 1.00 133.14 ? 555  ASN C CG    1 
ATOM   19361 O OD1   . ASN E  3 555 ? 174.749 235.533 143.368 1.00 133.14 ? 555  ASN C OD1   1 
ATOM   19362 N ND2   . ASN E  3 555 ? 173.129 236.916 144.073 1.00 133.14 ? 555  ASN C ND2   1 
ATOM   19363 N N     . GLY E  3 556 ? 175.376 232.715 146.159 1.00 137.51 ? 556  GLY C N     1 
ATOM   19364 C CA    . GLY E  3 556 ? 174.610 231.558 146.586 1.00 137.51 ? 556  GLY C CA    1 
ATOM   19365 C C     . GLY E  3 556 ? 174.606 230.403 145.606 1.00 137.51 ? 556  GLY C C     1 
ATOM   19366 O O     . GLY E  3 556 ? 175.610 230.142 144.936 1.00 137.51 ? 556  GLY C O     1 
ATOM   19367 N N     . VAL E  3 557 ? 173.485 229.690 145.518 1.00 135.97 ? 557  VAL C N     1 
ATOM   19368 C CA    . VAL E  3 557 ? 173.356 228.579 144.584 1.00 135.97 ? 557  VAL C CA    1 
ATOM   19369 C C     . VAL E  3 557 ? 172.074 228.743 143.780 1.00 135.97 ? 557  VAL C C     1 
ATOM   19370 O O     . VAL E  3 557 ? 171.002 229.003 144.335 1.00 135.97 ? 557  VAL C O     1 
ATOM   19371 C CB    . VAL E  3 557 ? 173.398 227.216 145.311 1.00 135.97 ? 557  VAL C CB    1 
ATOM   19372 C CG1   . VAL E  3 557 ? 172.364 227.154 146.416 1.00 135.97 ? 557  VAL C CG1   1 
ATOM   19373 C CG2   . VAL E  3 557 ? 173.189 226.086 144.324 1.00 135.97 ? 557  VAL C CG2   1 
ATOM   19374 N N     . LEU E  3 558 ? 172.187 228.597 142.465 1.00 138.92 ? 558  LEU C N     1 
ATOM   19375 C CA    . LEU E  3 558 ? 171.063 228.743 141.552 1.00 138.92 ? 558  LEU C CA    1 
ATOM   19376 C C     . LEU E  3 558 ? 170.572 227.364 141.137 1.00 138.92 ? 558  LEU C C     1 
ATOM   19377 O O     . LEU E  3 558 ? 171.368 226.518 140.710 1.00 138.92 ? 558  LEU C O     1 
ATOM   19378 C CB    . LEU E  3 558 ? 171.466 229.560 140.322 1.00 138.92 ? 558  LEU C CB    1 
ATOM   19379 C CG    . LEU E  3 558 ? 170.403 229.787 139.246 1.00 138.92 ? 558  LEU C CG    1 
ATOM   19380 C CD1   . LEU E  3 558 ? 169.078 230.201 139.869 1.00 138.92 ? 558  LEU C CD1   1 
ATOM   19381 C CD2   . LEU E  3 558 ? 170.875 230.826 138.241 1.00 138.92 ? 558  LEU C CD2   1 
ATOM   19382 N N     . SER E  3 559 ? 169.267 227.140 141.264 1.00 143.35 ? 559  SER C N     1 
ATOM   19383 C CA    . SER E  3 559 ? 168.635 225.884 140.886 1.00 143.35 ? 559  SER C CA    1 
ATOM   19384 C C     . SER E  3 559 ? 167.761 226.128 139.665 1.00 143.35 ? 559  SER C C     1 
ATOM   19385 O O     . SER E  3 559 ? 166.813 226.920 139.721 1.00 143.35 ? 559  SER C O     1 
ATOM   19386 C CB    . SER E  3 559 ? 167.805 225.317 142.037 1.00 143.35 ? 559  SER C CB    1 
ATOM   19387 O OG    . SER E  3 559 ? 167.125 224.140 141.638 1.00 143.35 ? 559  SER C OG    1 
ATOM   19388 N N     . ILE E  3 560 ? 168.088 225.446 138.568 1.00 142.20 ? 560  ILE C N     1 
ATOM   19389 C CA    . ILE E  3 560 ? 167.323 225.518 137.331 1.00 142.20 ? 560  ILE C CA    1 
ATOM   19390 C C     . ILE E  3 560 ? 166.363 224.343 137.191 1.00 142.20 ? 560  ILE C C     1 
ATOM   19391 O O     . ILE E  3 560 ? 165.725 224.188 136.146 1.00 142.20 ? 560  ILE C O     1 
ATOM   19392 C CB    . ILE E  3 560 ? 168.258 225.611 136.116 1.00 142.20 ? 560  ILE C CB    1 
ATOM   19393 C CG1   . ILE E  3 560 ? 169.133 224.359 136.025 1.00 142.20 ? 560  ILE C CG1   1 
ATOM   19394 C CG2   . ILE E  3 560 ? 169.117 226.862 136.198 1.00 142.20 ? 560  ILE C CG2   1 
ATOM   19395 C CD1   . ILE E  3 560 ? 169.733 224.126 134.659 1.00 142.20 ? 560  ILE C CD1   1 
ATOM   19396 N N     . GLU E  3 561 ? 166.254 223.502 138.223 1.00 145.79 ? 561  GLU C N     1 
ATOM   19397 C CA    . GLU E  3 561 ? 165.370 222.344 138.154 1.00 145.79 ? 561  GLU C CA    1 
ATOM   19398 C C     . GLU E  3 561 ? 163.915 222.763 137.992 1.00 145.79 ? 561  GLU C C     1 
ATOM   19399 O O     . GLU E  3 561 ? 163.175 222.173 137.196 1.00 145.79 ? 561  GLU C O     1 
ATOM   19400 C CB    . GLU E  3 561 ? 165.545 221.482 139.404 1.00 145.79 ? 561  GLU C CB    1 
ATOM   19401 C CG    . GLU E  3 561 ? 164.545 220.347 139.520 1.00 145.79 ? 561  GLU C CG    1 
ATOM   19402 C CD    . GLU E  3 561 ? 164.516 219.473 138.285 1.00 145.79 ? 561  GLU C CD    1 
ATOM   19403 O OE1   . GLU E  3 561 ? 165.595 219.009 137.859 1.00 145.79 ? 561  GLU C OE1   1 
ATOM   19404 O OE2   . GLU E  3 561 ? 163.416 219.253 137.737 1.00 145.79 ? 561  GLU C OE2   1 
ATOM   19405 N N     . THR E  3 562 ? 163.487 223.779 138.732 1.00 150.17 ? 562  THR C N     1 
ATOM   19406 C CA    . THR E  3 562 ? 162.112 224.251 138.695 1.00 150.17 ? 562  THR C CA    1 
ATOM   19407 C C     . THR E  3 562 ? 162.006 225.515 137.851 1.00 150.17 ? 562  THR C C     1 
ATOM   19408 O O     . THR E  3 562 ? 162.991 226.221 137.617 1.00 150.17 ? 562  THR C O     1 
ATOM   19409 C CB    . THR E  3 562 ? 161.586 224.525 140.108 1.00 150.17 ? 562  THR C CB    1 
ATOM   19410 O OG1   . THR E  3 562 ? 162.099 225.778 140.575 1.00 150.17 ? 562  THR C OG1   1 
ATOM   19411 C CG2   . THR E  3 562 ? 162.023 223.421 141.058 1.00 150.17 ? 562  THR C CG2   1 
ATOM   19412 N N     . ILE E  3 563 ? 160.792 225.787 137.395 1.00 150.72 ? 563  ILE C N     1 
ATOM   19413 C CA    . ILE E  3 563 ? 160.469 226.977 136.616 1.00 150.72 ? 563  ILE C CA    1 
ATOM   19414 C C     . ILE E  3 563 ? 159.540 227.846 137.457 1.00 150.72 ? 563  ILE C C     1 
ATOM   19415 O O     . ILE E  3 563 ? 158.428 227.411 137.786 1.00 150.72 ? 563  ILE C O     1 
ATOM   19416 C CB    . ILE E  3 563 ? 159.819 226.618 135.270 1.00 150.72 ? 563  ILE C CB    1 
ATOM   19417 C CG1   . ILE E  3 563 ? 160.688 225.612 134.512 1.00 150.72 ? 563  ILE C CG1   1 
ATOM   19418 C CG2   . ILE E  3 563 ? 159.594 227.869 134.436 1.00 150.72 ? 563  ILE C CG2   1 
ATOM   19419 C CD1   . ILE E  3 563 ? 159.982 224.949 133.351 1.00 150.72 ? 563  ILE C CD1   1 
ATOM   19420 N N     . PRO E  3 564 ? 159.941 229.071 137.828 1.00 147.37 ? 564  PRO C N     1 
ATOM   19421 C CA    . PRO E  3 564 ? 161.223 229.680 137.459 1.00 147.37 ? 564  PRO C CA    1 
ATOM   19422 C C     . PRO E  3 564 ? 162.397 229.185 138.301 1.00 147.37 ? 564  PRO C C     1 
ATOM   19423 O O     . PRO E  3 564 ? 162.188 228.537 139.326 1.00 147.37 ? 564  PRO C O     1 
ATOM   19424 C CB    . PRO E  3 564 ? 160.976 231.168 137.703 1.00 147.37 ? 564  PRO C CB    1 
ATOM   19425 C CG    . PRO E  3 564 ? 160.003 231.190 138.828 1.00 147.37 ? 564  PRO C CG    1 
ATOM   19426 C CD    . PRO E  3 564 ? 159.126 229.972 138.662 1.00 147.37 ? 564  PRO C CD    1 
ATOM   19427 N N     . ALA E  3 565 ? 163.615 229.487 137.859 1.00 148.37 ? 565  ALA C N     1 
ATOM   19428 C CA    . ALA E  3 565 ? 164.804 229.103 138.607 1.00 148.37 ? 565  ALA C CA    1 
ATOM   19429 C C     . ALA E  3 565 ? 164.837 229.820 139.950 1.00 148.37 ? 565  ALA C C     1 
ATOM   19430 O O     . ALA E  3 565 ? 164.423 230.977 140.064 1.00 148.37 ? 565  ALA C O     1 
ATOM   19431 C CB    . ALA E  3 565 ? 166.065 229.422 137.806 1.00 148.37 ? 565  ALA C CB    1 
ATOM   19432 N N     . LYS E  3 566 ? 165.333 229.129 140.971 1.00 145.22 ? 566  LYS C N     1 
ATOM   19433 C CA    . LYS E  3 566 ? 165.292 229.627 142.339 1.00 145.22 ? 566  LYS C CA    1 
ATOM   19434 C C     . LYS E  3 566 ? 166.705 229.865 142.852 1.00 145.22 ? 566  LYS C C     1 
ATOM   19435 O O     . LYS E  3 566 ? 167.593 229.031 142.651 1.00 145.22 ? 566  LYS C O     1 
ATOM   19436 C CB    . LYS E  3 566 ? 164.554 228.645 143.253 1.00 145.22 ? 566  LYS C CB    1 
ATOM   19437 C CG    . LYS E  3 566 ? 163.937 229.286 144.486 1.00 145.22 ? 566  LYS C CG    1 
ATOM   19438 C CD    . LYS E  3 566 ? 164.830 229.126 145.706 1.00 145.22 ? 566  LYS C CD    1 
ATOM   19439 C CE    . LYS E  3 566 ? 164.267 229.875 146.903 1.00 145.22 ? 566  LYS C CE    1 
ATOM   19440 N NZ    . LYS E  3 566 ? 165.058 229.624 148.139 1.00 145.22 ? 566  LYS C NZ    1 
ATOM   19441 N N     . LEU E  3 567 ? 166.906 230.996 143.517 1.00 135.81 ? 567  LEU C N     1 
ATOM   19442 C CA    . LEU E  3 567 ? 168.186 231.327 144.128 1.00 135.81 ? 567  LEU C CA    1 
ATOM   19443 C C     . LEU E  3 567 ? 168.120 230.988 145.611 1.00 135.81 ? 567  LEU C C     1 
ATOM   19444 O O     . LEU E  3 567 ? 167.272 231.521 146.336 1.00 135.81 ? 567  LEU C O     1 
ATOM   19445 C CB    . LEU E  3 567 ? 168.523 232.803 143.925 1.00 135.81 ? 567  LEU C CB    1 
ATOM   19446 C CG    . LEU E  3 567 ? 169.675 233.367 144.760 1.00 135.81 ? 567  LEU C CG    1 
ATOM   19447 C CD1   . LEU E  3 567 ? 170.953 232.571 144.537 1.00 135.81 ? 567  LEU C CD1   1 
ATOM   19448 C CD2   . LEU E  3 567 ? 169.893 234.837 144.444 1.00 135.81 ? 567  LEU C CD2   1 
ATOM   19449 N N     . ILE E  3 568 ? 169.011 230.109 146.059 1.00 135.68 ? 568  ILE C N     1 
ATOM   19450 C CA    . ILE E  3 568 ? 169.083 229.691 147.451 1.00 135.68 ? 568  ILE C CA    1 
ATOM   19451 C C     . ILE E  3 568 ? 170.288 230.371 148.081 1.00 135.68 ? 568  ILE C C     1 
ATOM   19452 O O     . ILE E  3 568 ? 171.411 230.286 147.560 1.00 135.68 ? 568  ILE C O     1 
ATOM   19453 C CB    . ILE E  3 568 ? 169.179 228.163 147.576 1.00 135.68 ? 568  ILE C CB    1 
ATOM   19454 C CG1   . ILE E  3 568 ? 168.135 227.485 146.686 1.00 135.68 ? 568  ILE C CG1   1 
ATOM   19455 C CG2   . ILE E  3 568 ? 169.016 227.735 149.026 1.00 135.68 ? 568  ILE C CG2   1 
ATOM   19456 C CD1   . ILE E  3 568 ? 168.208 225.974 146.704 1.00 135.68 ? 568  ILE C CD1   1 
ATOM   19457 N N     . ASN E  3 569 ? 170.046 231.051 149.199 1.00 129.45 ? 569  ASN C N     1 
ATOM   19458 C CA    . ASN E  3 569 ? 171.064 231.784 149.938 1.00 129.45 ? 569  ASN C CA    1 
ATOM   19459 C C     . ASN E  3 569 ? 170.928 231.505 151.427 1.00 129.45 ? 569  ASN C C     1 
ATOM   19460 O O     . ASN E  3 569 ? 171.175 232.375 152.268 1.00 129.45 ? 569  ASN C O     1 
ATOM   19461 C CB    . ASN E  3 569 ? 170.977 233.284 149.656 1.00 129.45 ? 569  ASN C CB    1 
ATOM   19462 C CG    . ASN E  3 569 ? 169.585 233.838 149.882 1.00 129.45 ? 569  ASN C CG    1 
ATOM   19463 O OD1   . ASN E  3 569 ? 168.634 233.088 150.105 1.00 129.45 ? 569  ASN C OD1   1 
ATOM   19464 N ND2   . ASN E  3 569 ? 169.456 235.157 149.821 1.00 129.45 ? 569  ASN C ND2   1 
ATOM   19465 N N     . HIS E  3 570 ? 170.525 230.284 151.770 1.00 128.63 ? 570  HIS C N     1 
ATOM   19466 C CA    . HIS E  3 570 ? 170.393 229.863 153.158 1.00 128.63 ? 570  HIS C CA    1 
ATOM   19467 C C     . HIS E  3 570 ? 170.923 228.438 153.269 1.00 128.63 ? 570  HIS C C     1 
ATOM   19468 O O     . HIS E  3 570 ? 171.563 227.920 152.349 1.00 128.63 ? 570  HIS C O     1 
ATOM   19469 C CB    . HIS E  3 570 ? 168.939 229.988 153.631 1.00 128.63 ? 570  HIS C CB    1 
ATOM   19470 C CG    . HIS E  3 570 ? 167.958 229.251 152.773 1.00 128.63 ? 570  HIS C CG    1 
ATOM   19471 N ND1   . HIS E  3 570 ? 167.905 227.875 152.716 1.00 128.63 ? 570  HIS C ND1   1 
ATOM   19472 C CD2   . HIS E  3 570 ? 166.992 229.700 151.938 1.00 128.63 ? 570  HIS C CD2   1 
ATOM   19473 C CE1   . HIS E  3 570 ? 166.948 227.508 151.883 1.00 128.63 ? 570  HIS C CE1   1 
ATOM   19474 N NE2   . HIS E  3 570 ? 166.379 228.596 151.397 1.00 128.63 ? 570  HIS C NE2   1 
ATOM   19475 N N     . PHE E  3 571 ? 170.657 227.800 154.405 1.00 128.35 ? 571  PHE C N     1 
ATOM   19476 C CA    . PHE E  3 571 ? 171.145 226.449 154.634 1.00 128.35 ? 571  PHE C CA    1 
ATOM   19477 C C     . PHE E  3 571 ? 170.468 225.460 153.690 1.00 128.35 ? 571  PHE C C     1 
ATOM   19478 O O     . PHE E  3 571 ? 169.311 225.630 153.298 1.00 128.35 ? 571  PHE C O     1 
ATOM   19479 C CB    . PHE E  3 571 ? 170.905 226.030 156.084 1.00 128.35 ? 571  PHE C CB    1 
ATOM   19480 C CG    . PHE E  3 571 ? 171.477 224.685 156.428 1.00 128.35 ? 571  PHE C CG    1 
ATOM   19481 C CD1   . PHE E  3 571 ? 172.829 224.539 156.688 1.00 128.35 ? 571  PHE C CD1   1 
ATOM   19482 C CD2   . PHE E  3 571 ? 170.664 223.565 156.486 1.00 128.35 ? 571  PHE C CD2   1 
ATOM   19483 C CE1   . PHE E  3 571 ? 173.359 223.302 157.003 1.00 128.35 ? 571  PHE C CE1   1 
ATOM   19484 C CE2   . PHE E  3 571 ? 171.189 222.326 156.799 1.00 128.35 ? 571  PHE C CE2   1 
ATOM   19485 C CZ    . PHE E  3 571 ? 172.538 222.195 157.058 1.00 128.35 ? 571  PHE C CZ    1 
ATOM   19486 N N     . HIS E  3 572 ? 171.209 224.419 153.326 1.00 127.52 ? 572  HIS C N     1 
ATOM   19487 C CA    . HIS E  3 572 ? 170.706 223.358 152.463 1.00 127.52 ? 572  HIS C CA    1 
ATOM   19488 C C     . HIS E  3 572 ? 171.562 222.118 152.696 1.00 127.52 ? 572  HIS C C     1 
ATOM   19489 O O     . HIS E  3 572 ? 172.363 222.064 153.635 1.00 127.52 ? 572  HIS C O     1 
ATOM   19490 C CB    . HIS E  3 572 ? 170.717 223.793 150.994 1.00 127.52 ? 572  HIS C CB    1 
ATOM   19491 C CG    . HIS E  3 572 ? 172.069 224.197 150.496 1.00 127.52 ? 572  HIS C CG    1 
ATOM   19492 N ND1   . HIS E  3 572 ? 173.006 223.284 150.062 1.00 127.52 ? 572  HIS C ND1   1 
ATOM   19493 C CD2   . HIS E  3 572 ? 172.644 225.416 150.365 1.00 127.52 ? 572  HIS C CD2   1 
ATOM   19494 C CE1   . HIS E  3 572 ? 174.098 223.923 149.684 1.00 127.52 ? 572  HIS C CE1   1 
ATOM   19495 N NE2   . HIS E  3 572 ? 173.905 225.218 149.857 1.00 127.52 ? 572  HIS C NE2   1 
ATOM   19496 N N     . GLU E  3 573 ? 171.391 221.113 151.834 1.00 143.40 ? 573  GLU C N     1 
ATOM   19497 C CA    . GLU E  3 573 ? 172.209 219.909 151.910 1.00 143.40 ? 573  GLU C CA    1 
ATOM   19498 C C     . GLU E  3 573 ? 172.679 219.436 150.540 1.00 143.40 ? 573  GLU C C     1 
ATOM   19499 O O     . GLU E  3 573 ? 173.098 218.278 150.414 1.00 143.40 ? 573  GLU C O     1 
ATOM   19500 C CB    . GLU E  3 573 ? 171.448 218.778 152.612 1.00 143.40 ? 573  GLU C CB    1 
ATOM   19501 C CG    . GLU E  3 573 ? 171.185 219.025 154.087 1.00 143.40 ? 573  GLU C CG    1 
ATOM   19502 C CD    . GLU E  3 573 ? 170.424 217.890 154.737 1.00 143.40 ? 573  GLU C CD    1 
ATOM   19503 O OE1   . GLU E  3 573 ? 169.995 216.972 154.009 1.00 143.40 ? 573  GLU C OE1   1 
ATOM   19504 O OE2   . GLU E  3 573 ? 170.257 217.913 155.975 1.00 143.40 ? 573  GLU C OE2   1 
ATOM   19505 N N     . HIS E  3 574 ? 172.624 220.282 149.518 1.00 132.94 ? 574  HIS C N     1 
ATOM   19506 C CA    . HIS E  3 574 ? 173.045 219.882 148.182 1.00 132.94 ? 574  HIS C CA    1 
ATOM   19507 C C     . HIS E  3 574 ? 174.566 219.905 148.086 1.00 132.94 ? 574  HIS C C     1 
ATOM   19508 O O     . HIS E  3 574 ? 175.180 220.936 148.382 1.00 132.94 ? 574  HIS C O     1 
ATOM   19509 C CB    . HIS E  3 574 ? 172.432 220.800 147.136 1.00 132.94 ? 574  HIS C CB    1 
ATOM   19510 C CG    . HIS E  3 574 ? 170.936 220.833 147.170 1.00 132.94 ? 574  HIS C CG    1 
ATOM   19511 N ND1   . HIS E  3 574 ? 170.228 221.827 147.810 1.00 132.94 ? 574  HIS C ND1   1 
ATOM   19512 C CD2   . HIS E  3 574 ? 170.014 219.990 146.649 1.00 132.94 ? 574  HIS C CD2   1 
ATOM   19513 C CE1   . HIS E  3 574 ? 168.934 221.598 147.678 1.00 132.94 ? 574  HIS C CE1   1 
ATOM   19514 N NE2   . HIS E  3 574 ? 168.777 220.489 146.978 1.00 132.94 ? 574  HIS C NE2   1 
ATOM   19515 N N     . PRO E  3 575 ? 175.205 218.809 147.682 1.00 124.61 ? 575  PRO C N     1 
ATOM   19516 C CA    . PRO E  3 575 ? 176.674 218.769 147.653 1.00 124.61 ? 575  PRO C CA    1 
ATOM   19517 C C     . PRO E  3 575 ? 177.275 219.424 146.418 1.00 124.61 ? 575  PRO C C     1 
ATOM   19518 O O     . PRO E  3 575 ? 177.561 218.744 145.428 1.00 124.61 ? 575  PRO C O     1 
ATOM   19519 C CB    . PRO E  3 575 ? 176.976 217.267 147.693 1.00 124.61 ? 575  PRO C CB    1 
ATOM   19520 C CG    . PRO E  3 575 ? 175.792 216.635 147.039 1.00 124.61 ? 575  PRO C CG    1 
ATOM   19521 C CD    . PRO E  3 575 ? 174.601 217.512 147.330 1.00 124.61 ? 575  PRO C CD    1 
ATOM   19522 N N     . ILE E  3 576 ? 177.465 220.740 146.458 1.00 126.69 ? 576  ILE C N     1 
ATOM   19523 C CA    . ILE E  3 576 ? 178.086 221.483 145.368 1.00 126.69 ? 576  ILE C CA    1 
ATOM   19524 C C     . ILE E  3 576 ? 179.434 222.010 145.841 1.00 126.69 ? 576  ILE C C     1 
ATOM   19525 O O     . ILE E  3 576 ? 179.572 222.461 146.985 1.00 126.69 ? 576  ILE C O     1 
ATOM   19526 C CB    . ILE E  3 576 ? 177.185 222.631 144.872 1.00 126.69 ? 576  ILE C CB    1 
ATOM   19527 C CG1   . ILE E  3 576 ? 176.968 223.667 145.974 1.00 126.69 ? 576  ILE C CG1   1 
ATOM   19528 C CG2   . ILE E  3 576 ? 175.851 222.086 144.389 1.00 126.69 ? 576  ILE C CG2   1 
ATOM   19529 C CD1   . ILE E  3 576 ? 176.414 224.974 145.474 1.00 126.69 ? 576  ILE C CD1   1 
ATOM   19530 N N     . HIS E  3 577 ? 180.434 221.927 144.972 1.00 130.65 ? 577  HIS C N     1 
ATOM   19531 C CA    . HIS E  3 577 ? 181.768 222.406 145.319 1.00 130.65 ? 577  HIS C CA    1 
ATOM   19532 C C     . HIS E  3 577 ? 182.317 223.421 144.327 1.00 130.65 ? 577  HIS C C     1 
ATOM   19533 O O     . HIS E  3 577 ? 182.944 224.397 144.744 1.00 130.65 ? 577  HIS C O     1 
ATOM   19534 C CB    . HIS E  3 577 ? 182.736 221.217 145.440 1.00 130.65 ? 577  HIS C CB    1 
ATOM   19535 C CG    . HIS E  3 577 ? 184.179 221.595 145.315 1.00 130.65 ? 577  HIS C CG    1 
ATOM   19536 N ND1   . HIS E  3 577 ? 184.741 222.633 146.025 1.00 130.65 ? 577  HIS C ND1   1 
ATOM   19537 C CD2   . HIS E  3 577 ? 185.175 221.072 144.561 1.00 130.65 ? 577  HIS C CD2   1 
ATOM   19538 C CE1   . HIS E  3 577 ? 186.021 222.735 145.714 1.00 130.65 ? 577  HIS C CE1   1 
ATOM   19539 N NE2   . HIS E  3 577 ? 186.310 221.799 144.828 1.00 130.65 ? 577  HIS C NE2   1 
ATOM   19540 N N     . GLN E  3 578 ? 182.100 223.219 143.030 1.00 140.68 ? 578  GLN C N     1 
ATOM   19541 C CA    . GLN E  3 578 ? 182.555 224.182 142.040 1.00 140.68 ? 578  GLN C CA    1 
ATOM   19542 C C     . GLN E  3 578 ? 181.552 225.324 141.912 1.00 140.68 ? 578  GLN C C     1 
ATOM   19543 O O     . GLN E  3 578 ? 180.387 225.210 142.303 1.00 140.68 ? 578  GLN C O     1 
ATOM   19544 C CB    . GLN E  3 578 ? 182.768 223.511 140.683 1.00 140.68 ? 578  GLN C CB    1 
ATOM   19545 C CG    . GLN E  3 578 ? 183.988 222.607 140.626 1.00 140.68 ? 578  GLN C CG    1 
ATOM   19546 C CD    . GLN E  3 578 ? 183.738 221.337 139.838 1.00 140.68 ? 578  GLN C CD    1 
ATOM   19547 O OE1   . GLN E  3 578 ? 182.676 221.161 139.242 1.00 140.68 ? 578  GLN C OE1   1 
ATOM   19548 N NE2   . GLN E  3 578 ? 184.721 220.444 139.829 1.00 140.68 ? 578  GLN C NE2   1 
ATOM   19549 N N     . TYR E  3 579 ? 182.017 226.436 141.349 1.00 132.62 ? 579  TYR C N     1 
ATOM   19550 C CA    . TYR E  3 579 ? 181.220 227.655 141.332 1.00 132.62 ? 579  TYR C CA    1 
ATOM   19551 C C     . TYR E  3 579 ? 181.852 228.660 140.380 1.00 132.62 ? 579  TYR C C     1 
ATOM   19552 O O     . TYR E  3 579 ? 182.947 228.450 139.853 1.00 132.62 ? 579  TYR C O     1 
ATOM   19553 C CB    . TYR E  3 579 ? 181.112 228.265 142.729 1.00 132.62 ? 579  TYR C CB    1 
ATOM   19554 C CG    . TYR E  3 579 ? 182.384 228.958 143.155 1.00 132.62 ? 579  TYR C CG    1 
ATOM   19555 C CD1   . TYR E  3 579 ? 183.531 228.230 143.440 1.00 132.62 ? 579  TYR C CD1   1 
ATOM   19556 C CD2   . TYR E  3 579 ? 182.447 230.341 143.249 1.00 132.62 ? 579  TYR C CD2   1 
ATOM   19557 C CE1   . TYR E  3 579 ? 184.698 228.857 143.820 1.00 132.62 ? 579  TYR C CE1   1 
ATOM   19558 C CE2   . TYR E  3 579 ? 183.613 230.977 143.628 1.00 132.62 ? 579  TYR C CE2   1 
ATOM   19559 C CZ    . TYR E  3 579 ? 184.734 230.230 143.913 1.00 132.62 ? 579  TYR C CZ    1 
ATOM   19560 O OH    . TYR E  3 579 ? 185.898 230.858 144.292 1.00 132.62 ? 579  TYR C OH    1 
ATOM   19561 N N     . THR E  3 580 ? 181.135 229.762 140.174 1.00 126.68 ? 580  THR C N     1 
ATOM   19562 C CA    . THR E  3 580 ? 181.651 230.944 139.503 1.00 126.68 ? 580  THR C CA    1 
ATOM   19563 C C     . THR E  3 580 ? 181.332 232.162 140.358 1.00 126.68 ? 580  THR C C     1 
ATOM   19564 O O     . THR E  3 580 ? 180.402 232.150 141.169 1.00 126.68 ? 580  THR C O     1 
ATOM   19565 C CB    . THR E  3 580 ? 181.059 231.113 138.097 1.00 126.68 ? 580  THR C CB    1 
ATOM   19566 O OG1   . THR E  3 580 ? 181.526 232.341 137.526 1.00 126.68 ? 580  THR C OG1   1 
ATOM   19567 C CG2   . THR E  3 580 ? 179.542 231.132 138.157 1.00 126.68 ? 580  THR C CG2   1 
ATOM   19568 N N     . HIS E  3 581 ? 182.117 233.225 140.171 1.00 134.29 ? 581  HIS C N     1 
ATOM   19569 C CA    . HIS E  3 581 ? 182.020 234.420 141.001 1.00 134.29 ? 581  HIS C CA    1 
ATOM   19570 C C     . HIS E  3 581 ? 181.057 235.456 140.434 1.00 134.29 ? 581  HIS C C     1 
ATOM   19571 O O     . HIS E  3 581 ? 181.232 236.657 140.679 1.00 134.29 ? 581  HIS C O     1 
ATOM   19572 C CB    . HIS E  3 581 ? 183.403 235.041 141.194 1.00 134.29 ? 581  HIS C CB    1 
ATOM   19573 C CG    . HIS E  3 581 ? 184.158 235.240 139.917 1.00 134.29 ? 581  HIS C CG    1 
ATOM   19574 N ND1   . HIS E  3 581 ? 185.028 234.299 139.411 1.00 134.29 ? 581  HIS C ND1   1 
ATOM   19575 C CD2   . HIS E  3 581 ? 184.169 236.273 139.042 1.00 134.29 ? 581  HIS C CD2   1 
ATOM   19576 C CE1   . HIS E  3 581 ? 185.545 234.744 138.280 1.00 134.29 ? 581  HIS C CE1   1 
ATOM   19577 N NE2   . HIS E  3 581 ? 185.040 235.940 138.033 1.00 134.29 ? 581  HIS C NE2   1 
ATOM   19578 N N     . ILE E  3 582 ? 180.047 235.029 139.684 1.00 135.67 ? 582  ILE C N     1 
ATOM   19579 C CA    . ILE E  3 582 ? 179.110 235.938 139.036 1.00 135.67 ? 582  ILE C CA    1 
ATOM   19580 C C     . ILE E  3 582 ? 177.841 236.002 139.874 1.00 135.67 ? 582  ILE C C     1 
ATOM   19581 O O     . ILE E  3 582 ? 177.134 234.999 140.024 1.00 135.67 ? 582  ILE C O     1 
ATOM   19582 C CB    . ILE E  3 582 ? 178.799 235.491 137.599 1.00 135.67 ? 582  ILE C CB    1 
ATOM   19583 C CG1   . ILE E  3 582 ? 180.093 235.202 136.833 1.00 135.67 ? 582  ILE C CG1   1 
ATOM   19584 C CG2   . ILE E  3 582 ? 177.974 236.544 136.879 1.00 135.67 ? 582  ILE C CG2   1 
ATOM   19585 C CD1   . ILE E  3 582 ? 181.119 236.316 136.907 1.00 135.67 ? 582  ILE C CD1   1 
ATOM   19586 N N     . CYS E  3 583 ? 177.555 237.180 140.423 1.00 143.40 ? 583  CYS C N     1 
ATOM   19587 C CA    . CYS E  3 583 ? 176.320 237.377 141.168 1.00 143.40 ? 583  CYS C CA    1 
ATOM   19588 C C     . CYS E  3 583 ? 175.122 237.324 140.229 1.00 143.40 ? 583  CYS C C     1 
ATOM   19589 O O     . CYS E  3 583 ? 175.156 237.866 139.121 1.00 143.40 ? 583  CYS C O     1 
ATOM   19590 C CB    . CYS E  3 583 ? 176.351 238.713 141.909 1.00 143.40 ? 583  CYS C CB    1 
ATOM   19591 S SG    . CYS E  3 583 ? 177.250 238.678 143.477 1.00 143.40 ? 583  CYS C SG    1 
ATOM   19592 N N     . TYR E  3 584 ? 174.058 236.666 140.677 1.00 133.40 ? 584  TYR C N     1 
ATOM   19593 C CA    . TYR E  3 584 ? 172.855 236.493 139.877 1.00 133.40 ? 584  TYR C CA    1 
ATOM   19594 C C     . TYR E  3 584 ? 171.768 237.457 140.329 1.00 133.40 ? 584  TYR C C     1 
ATOM   19595 O O     . TYR E  3 584 ? 171.556 237.657 141.529 1.00 133.40 ? 584  TYR C O     1 
ATOM   19596 C CB    . TYR E  3 584 ? 172.339 235.056 139.966 1.00 133.40 ? 584  TYR C CB    1 
ATOM   19597 C CG    . TYR E  3 584 ? 170.904 234.901 139.515 1.00 133.40 ? 584  TYR C CG    1 
ATOM   19598 C CD1   . TYR E  3 584 ? 170.578 234.896 138.166 1.00 133.40 ? 584  TYR C CD1   1 
ATOM   19599 C CD2   . TYR E  3 584 ? 169.875 234.759 140.437 1.00 133.40 ? 584  TYR C CD2   1 
ATOM   19600 C CE1   . TYR E  3 584 ? 169.269 234.756 137.748 1.00 133.40 ? 584  TYR C CE1   1 
ATOM   19601 C CE2   . TYR E  3 584 ? 168.563 234.619 140.028 1.00 133.40 ? 584  TYR C CE2   1 
ATOM   19602 C CZ    . TYR E  3 584 ? 168.266 234.617 138.682 1.00 133.40 ? 584  TYR C CZ    1 
ATOM   19603 O OH    . TYR E  3 584 ? 166.961 234.477 138.270 1.00 133.40 ? 584  TYR C OH    1 
ATOM   19604 N N     . VAL E  3 585 ? 171.079 238.048 139.359 1.00 131.55 ? 585  VAL C N     1 
ATOM   19605 C CA    . VAL E  3 585 ? 169.933 238.914 139.623 1.00 131.55 ? 585  VAL C CA    1 
ATOM   19606 C C     . VAL E  3 585 ? 168.810 238.513 138.675 1.00 131.55 ? 585  VAL C C     1 
ATOM   19607 O O     . VAL E  3 585 ? 169.083 238.008 137.576 1.00 131.55 ? 585  VAL C O     1 
ATOM   19608 C CB    . VAL E  3 585 ? 170.299 240.397 139.460 1.00 131.55 ? 585  VAL C CB    1 
ATOM   19609 C CG1   . VAL E  3 585 ? 171.120 240.876 140.646 1.00 131.55 ? 585  VAL C CG1   1 
ATOM   19610 C CG2   . VAL E  3 585 ? 171.053 240.617 138.158 1.00 131.55 ? 585  VAL C CG2   1 
ATOM   19611 N N     . PRO E  3 586 ? 167.545 238.700 139.053 1.00 134.73 ? 586  PRO C N     1 
ATOM   19612 C CA    . PRO E  3 586 ? 166.451 238.394 138.125 1.00 134.73 ? 586  PRO C CA    1 
ATOM   19613 C C     . PRO E  3 586 ? 166.537 239.250 136.870 1.00 134.73 ? 586  PRO C C     1 
ATOM   19614 O O     . PRO E  3 586 ? 166.962 240.407 136.907 1.00 134.73 ? 586  PRO C O     1 
ATOM   19615 C CB    . PRO E  3 586 ? 165.192 238.715 138.938 1.00 134.73 ? 586  PRO C CB    1 
ATOM   19616 C CG    . PRO E  3 586 ? 165.630 238.635 140.363 1.00 134.73 ? 586  PRO C CG    1 
ATOM   19617 C CD    . PRO E  3 586 ? 167.050 239.111 140.377 1.00 134.73 ? 586  PRO C CD    1 
ATOM   19618 N N     . PHE E  3 587 ? 166.131 238.660 135.748 1.00 141.37 ? 587  PHE C N     1 
ATOM   19619 C CA    . PHE E  3 587 ? 166.213 239.335 134.457 1.00 141.37 ? 587  PHE C CA    1 
ATOM   19620 C C     . PHE E  3 587 ? 165.280 240.538 134.443 1.00 141.37 ? 587  PHE C C     1 
ATOM   19621 O O     . PHE E  3 587 ? 164.055 240.387 134.489 1.00 141.37 ? 587  PHE C O     1 
ATOM   19622 C CB    . PHE E  3 587 ? 165.864 238.369 133.330 1.00 141.37 ? 587  PHE C CB    1 
ATOM   19623 C CG    . PHE E  3 587 ? 165.961 238.979 131.962 1.00 141.37 ? 587  PHE C CG    1 
ATOM   19624 C CD1   . PHE E  3 587 ? 167.194 239.198 131.373 1.00 141.37 ? 587  PHE C CD1   1 
ATOM   19625 C CD2   . PHE E  3 587 ? 164.819 239.344 131.270 1.00 141.37 ? 587  PHE C CD2   1 
ATOM   19626 C CE1   . PHE E  3 587 ? 167.284 239.764 130.117 1.00 141.37 ? 587  PHE C CE1   1 
ATOM   19627 C CE2   . PHE E  3 587 ? 164.904 239.910 130.013 1.00 141.37 ? 587  PHE C CE2   1 
ATOM   19628 C CZ    . PHE E  3 587 ? 166.139 240.120 129.436 1.00 141.37 ? 587  PHE C CZ    1 
ATOM   19629 N N     . ASN E  3 588 ? 165.858 241.735 134.379 1.00 139.69 ? 588  ASN C N     1 
ATOM   19630 C CA    . ASN E  3 588 ? 165.093 242.969 134.243 1.00 139.69 ? 588  ASN C CA    1 
ATOM   19631 C C     . ASN E  3 588 ? 165.645 243.725 133.043 1.00 139.69 ? 588  ASN C C     1 
ATOM   19632 O O     . ASN E  3 588 ? 166.816 244.158 133.072 1.00 139.69 ? 588  ASN C O     1 
ATOM   19633 C CB    . ASN E  3 588 ? 165.171 243.820 135.513 1.00 139.69 ? 588  ASN C CB    1 
ATOM   19634 C CG    . ASN E  3 588 ? 164.473 245.157 135.360 1.00 139.69 ? 588  ASN C CG    1 
ATOM   19635 O OD1   . ASN E  3 588 ? 163.548 245.299 134.560 1.00 139.69 ? 588  ASN C OD1   1 
ATOM   19636 N ND2   . ASN E  3 588 ? 164.913 246.146 136.129 1.00 139.69 ? 588  ASN C ND2   1 
ATOM   19637 N N     . PRO E  3 589 ? 164.864 243.908 131.976 1.00 138.92 ? 589  PRO C N     1 
ATOM   19638 C CA    . PRO E  3 589 ? 165.375 244.646 130.811 1.00 138.92 ? 589  PRO C CA    1 
ATOM   19639 C C     . PRO E  3 589 ? 165.683 246.103 131.100 1.00 138.92 ? 589  PRO C C     1 
ATOM   19640 O O     . PRO E  3 589 ? 166.413 246.731 130.324 1.00 138.92 ? 589  PRO C O     1 
ATOM   19641 C CB    . PRO E  3 589 ? 164.245 244.507 129.782 1.00 138.92 ? 589  PRO C CB    1 
ATOM   19642 C CG    . PRO E  3 589 ? 163.023 244.229 130.593 1.00 138.92 ? 589  PRO C CG    1 
ATOM   19643 C CD    . PRO E  3 589 ? 163.484 243.435 131.777 1.00 138.92 ? 589  PRO C CD    1 
ATOM   19644 N N     . GLU E  3 590 ? 165.155 246.663 132.190 1.00 142.60 ? 590  GLU C N     1 
ATOM   19645 C CA    . GLU E  3 590 ? 165.342 248.079 132.479 1.00 142.60 ? 590  GLU C CA    1 
ATOM   19646 C C     . GLU E  3 590 ? 166.768 248.426 132.882 1.00 142.60 ? 590  GLU C C     1 
ATOM   19647 O O     . GLU E  3 590 ? 167.106 249.615 132.918 1.00 142.60 ? 590  GLU C O     1 
ATOM   19648 C CB    . GLU E  3 590 ? 164.372 248.522 133.576 1.00 142.60 ? 590  GLU C CB    1 
ATOM   19649 C CG    . GLU E  3 590 ? 162.916 248.218 133.268 1.00 142.60 ? 590  GLU C CG    1 
ATOM   19650 C CD    . GLU E  3 590 ? 162.583 248.398 131.799 1.00 142.60 ? 590  GLU C CD    1 
ATOM   19651 O OE1   . GLU E  3 590 ? 162.711 249.533 131.293 1.00 142.60 ? 590  GLU C OE1   1 
ATOM   19652 O OE2   . GLU E  3 590 ? 162.199 247.403 131.149 1.00 142.60 ? 590  GLU C OE2   1 
ATOM   19653 N N     . ASN E  3 591 ? 167.601 247.439 133.187 1.00 145.36 ? 591  ASN C N     1 
ATOM   19654 C CA    . ASN E  3 591 ? 168.994 247.719 133.502 1.00 145.36 ? 591  ASN C CA    1 
ATOM   19655 C C     . ASN E  3 591 ? 169.686 248.296 132.271 1.00 145.36 ? 591  ASN C C     1 
ATOM   19656 O O     . ASN E  3 591 ? 169.515 247.764 131.165 1.00 145.36 ? 591  ASN C O     1 
ATOM   19657 C CB    . ASN E  3 591 ? 169.704 246.447 133.967 1.00 145.36 ? 591  ASN C CB    1 
ATOM   19658 C CG    . ASN E  3 591 ? 171.139 246.699 134.394 1.00 145.36 ? 591  ASN C CG    1 
ATOM   19659 O OD1   . ASN E  3 591 ? 172.003 247.000 133.570 1.00 145.36 ? 591  ASN C OD1   1 
ATOM   19660 N ND2   . ASN E  3 591 ? 171.399 246.573 135.690 1.00 145.36 ? 591  ASN C ND2   1 
ATOM   19661 N N     . PRO E  3 592 ? 170.451 249.383 132.411 1.00 140.91 ? 592  PRO C N     1 
ATOM   19662 C CA    . PRO E  3 592 ? 171.106 249.969 131.227 1.00 140.91 ? 592  PRO C CA    1 
ATOM   19663 C C     . PRO E  3 592 ? 172.027 249.002 130.506 1.00 140.91 ? 592  PRO C C     1 
ATOM   19664 O O     . PRO E  3 592 ? 172.070 248.993 129.269 1.00 140.91 ? 592  PRO C O     1 
ATOM   19665 C CB    . PRO E  3 592 ? 171.878 251.163 131.809 1.00 140.91 ? 592  PRO C CB    1 
ATOM   19666 C CG    . PRO E  3 592 ? 171.242 251.437 133.136 1.00 140.91 ? 592  PRO C CG    1 
ATOM   19667 C CD    . PRO E  3 592 ? 170.767 250.116 133.646 1.00 140.91 ? 592  PRO C CD    1 
ATOM   19668 N N     . TRP E  3 593 ? 172.766 248.178 131.251 1.00 150.21 ? 593  TRP C N     1 
ATOM   19669 C CA    . TRP E  3 593 ? 173.650 247.208 130.615 1.00 150.21 ? 593  TRP C CA    1 
ATOM   19670 C C     . TRP E  3 593 ? 172.854 246.146 129.871 1.00 150.21 ? 593  TRP C C     1 
ATOM   19671 O O     . TRP E  3 593 ? 173.272 245.686 128.804 1.00 150.21 ? 593  TRP C O     1 
ATOM   19672 C CB    . TRP E  3 593 ? 174.568 246.574 131.657 1.00 150.21 ? 593  TRP C CB    1 
ATOM   19673 C CG    . TRP E  3 593 ? 175.450 247.576 132.315 1.00 150.21 ? 593  TRP C CG    1 
ATOM   19674 C CD1   . TRP E  3 593 ? 175.248 248.181 133.519 1.00 150.21 ? 593  TRP C CD1   1 
ATOM   19675 C CD2   . TRP E  3 593 ? 176.665 248.120 131.791 1.00 150.21 ? 593  TRP C CD2   1 
ATOM   19676 N NE1   . TRP E  3 593 ? 176.272 249.058 133.786 1.00 150.21 ? 593  TRP C NE1   1 
ATOM   19677 C CE2   . TRP E  3 593 ? 177.154 249.039 132.738 1.00 150.21 ? 593  TRP C CE2   1 
ATOM   19678 C CE3   . TRP E  3 593 ? 177.390 247.913 130.614 1.00 150.21 ? 593  TRP C CE3   1 
ATOM   19679 C CZ2   . TRP E  3 593 ? 178.334 249.752 132.545 1.00 150.21 ? 593  TRP C CZ2   1 
ATOM   19680 C CZ3   . TRP E  3 593 ? 178.559 248.619 130.426 1.00 150.21 ? 593  TRP C CZ3   1 
ATOM   19681 C CH2   . TRP E  3 593 ? 179.022 249.527 131.385 1.00 150.21 ? 593  TRP C CH2   1 
ATOM   19682 N N     . THR E  3 594 ? 171.704 245.747 130.417 1.00 143.21 ? 594  THR C N     1 
ATOM   19683 C CA    . THR E  3 594 ? 170.848 244.794 129.718 1.00 143.21 ? 594  THR C CA    1 
ATOM   19684 C C     . THR E  3 594 ? 170.383 245.361 128.383 1.00 143.21 ? 594  THR C C     1 
ATOM   19685 O O     . THR E  3 594 ? 170.432 244.676 127.355 1.00 143.21 ? 594  THR C O     1 
ATOM   19686 C CB    . THR E  3 594 ? 169.650 244.423 130.593 1.00 143.21 ? 594  THR C CB    1 
ATOM   19687 O OG1   . THR E  3 594 ? 170.112 243.970 131.871 1.00 143.21 ? 594  THR C OG1   1 
ATOM   19688 C CG2   . THR E  3 594 ? 168.836 243.319 129.936 1.00 143.21 ? 594  THR C CG2   1 
ATOM   19689 N N     . LYS E  3 595 ? 169.940 246.621 128.378 1.00 147.49 ? 595  LYS C N     1 
ATOM   19690 C CA    . LYS E  3 595 ? 169.514 247.250 127.131 1.00 147.49 ? 595  LYS C CA    1 
ATOM   19691 C C     . LYS E  3 595 ? 170.669 247.365 126.146 1.00 147.49 ? 595  LYS C C     1 
ATOM   19692 O O     . LYS E  3 595 ? 170.502 247.102 124.949 1.00 147.49 ? 595  LYS C O     1 
ATOM   19693 C CB    . LYS E  3 595 ? 168.919 248.631 127.406 1.00 147.49 ? 595  LYS C CB    1 
ATOM   19694 C CG    . LYS E  3 595 ? 167.511 248.619 127.971 1.00 147.49 ? 595  LYS C CG    1 
ATOM   19695 C CD    . LYS E  3 595 ? 167.205 249.928 128.680 1.00 147.49 ? 595  LYS C CD    1 
ATOM   19696 C CE    . LYS E  3 595 ? 165.843 249.899 129.349 1.00 147.49 ? 595  LYS C CE    1 
ATOM   19697 N NZ    . LYS E  3 595 ? 165.810 250.759 130.564 1.00 147.49 ? 595  LYS C NZ    1 
ATOM   19698 N N     . LEU E  3 596 ? 171.847 247.767 126.630 1.00 148.84 ? 596  LEU C N     1 
ATOM   19699 C CA    . LEU E  3 596 ? 172.999 247.912 125.745 1.00 148.84 ? 596  LEU C CA    1 
ATOM   19700 C C     . LEU E  3 596 ? 173.375 246.576 125.116 1.00 148.84 ? 596  LEU C C     1 
ATOM   19701 O O     . LEU E  3 596 ? 173.619 246.491 123.906 1.00 148.84 ? 596  LEU C O     1 
ATOM   19702 C CB    . LEU E  3 596 ? 174.179 248.500 126.520 1.00 148.84 ? 596  LEU C CB    1 
ATOM   19703 C CG    . LEU E  3 596 ? 175.417 248.892 125.710 1.00 148.84 ? 596  LEU C CG    1 
ATOM   19704 C CD1   . LEU E  3 596 ? 175.950 250.237 126.176 1.00 148.84 ? 596  LEU C CD1   1 
ATOM   19705 C CD2   . LEU E  3 596 ? 176.495 247.825 125.820 1.00 148.84 ? 596  LEU C CD2   1 
ATOM   19706 N N     . LEU E  3 597 ? 173.423 245.518 125.929 1.00 148.25 ? 597  LEU C N     1 
ATOM   19707 C CA    . LEU E  3 597 ? 173.761 244.198 125.411 1.00 148.25 ? 597  LEU C CA    1 
ATOM   19708 C C     . LEU E  3 597 ? 172.710 243.708 124.426 1.00 148.25 ? 597  LEU C C     1 
ATOM   19709 O O     . LEU E  3 597 ? 173.049 243.137 123.384 1.00 148.25 ? 597  LEU C O     1 
ATOM   19710 C CB    . LEU E  3 597 ? 173.920 243.206 126.563 1.00 148.25 ? 597  LEU C CB    1 
ATOM   19711 C CG    . LEU E  3 597 ? 175.349 242.941 127.038 1.00 148.25 ? 597  LEU C CG    1 
ATOM   19712 C CD1   . LEU E  3 597 ? 176.005 244.219 127.535 1.00 148.25 ? 597  LEU C CD1   1 
ATOM   19713 C CD2   . LEU E  3 597 ? 175.360 241.875 128.121 1.00 148.25 ? 597  LEU C CD2   1 
ATOM   19714 N N     . LEU E  3 598 ? 171.429 243.921 124.737 1.00 151.53 ? 598  LEU C N     1 
ATOM   19715 C CA    . LEU E  3 598 ? 170.372 243.494 123.828 1.00 151.53 ? 598  LEU C CA    1 
ATOM   19716 C C     . LEU E  3 598 ? 170.478 244.211 122.490 1.00 151.53 ? 598  LEU C C     1 
ATOM   19717 O O     . LEU E  3 598 ? 170.373 243.582 121.430 1.00 151.53 ? 598  LEU C O     1 
ATOM   19718 C CB    . LEU E  3 598 ? 169.005 243.742 124.463 1.00 151.53 ? 598  LEU C CB    1 
ATOM   19719 C CG    . LEU E  3 598 ? 168.544 242.712 125.496 1.00 151.53 ? 598  LEU C CG    1 
ATOM   19720 C CD1   . LEU E  3 598 ? 167.135 243.026 125.971 1.00 151.53 ? 598  LEU C CD1   1 
ATOM   19721 C CD2   . LEU E  3 598 ? 168.625 241.303 124.935 1.00 151.53 ? 598  LEU C CD2   1 
ATOM   19722 N N     . ASN E  3 599 ? 170.704 245.526 122.517 1.00 163.19 ? 599  ASN C N     1 
ATOM   19723 C CA    . ASN E  3 599 ? 170.819 246.287 121.278 1.00 163.19 ? 599  ASN C CA    1 
ATOM   19724 C C     . ASN E  3 599 ? 172.032 245.844 120.470 1.00 163.19 ? 599  ASN C C     1 
ATOM   19725 O O     . ASN E  3 599 ? 171.941 245.643 119.253 1.00 163.19 ? 599  ASN C O     1 
ATOM   19726 C CB    . ASN E  3 599 ? 170.889 247.783 121.586 1.00 163.19 ? 599  ASN C CB    1 
ATOM   19727 C CG    . ASN E  3 599 ? 169.646 248.290 122.289 1.00 163.19 ? 599  ASN C CG    1 
ATOM   19728 O OD1   . ASN E  3 599 ? 168.555 247.747 122.115 1.00 163.19 ? 599  ASN C OD1   1 
ATOM   19729 N ND2   . ASN E  3 599 ? 169.805 249.334 123.095 1.00 163.19 ? 599  ASN C ND2   1 
ATOM   19730 N N     . ALA E  3 600 ? 173.183 245.687 121.131 1.00 161.28 ? 600  ALA C N     1 
ATOM   19731 C CA    . ALA E  3 600 ? 174.387 245.270 120.419 1.00 161.28 ? 600  ALA C CA    1 
ATOM   19732 C C     . ALA E  3 600 ? 174.217 243.884 119.811 1.00 161.28 ? 600  ALA C C     1 
ATOM   19733 O O     . ALA E  3 600 ? 174.604 243.651 118.660 1.00 161.28 ? 600  ALA C O     1 
ATOM   19734 C CB    . ALA E  3 600 ? 175.591 245.300 121.360 1.00 161.28 ? 600  ALA C CB    1 
ATOM   19735 N N     . LEU E  3 601 ? 173.633 242.953 120.567 1.00 167.98 ? 601  LEU C N     1 
ATOM   19736 C CA    . LEU E  3 601 ? 173.435 241.601 120.061 1.00 167.98 ? 601  LEU C CA    1 
ATOM   19737 C C     . LEU E  3 601 ? 172.452 241.590 118.898 1.00 167.98 ? 601  LEU C C     1 
ATOM   19738 O O     . LEU E  3 601 ? 172.650 240.864 117.917 1.00 167.98 ? 601  LEU C O     1 
ATOM   19739 C CB    . LEU E  3 601 ? 172.961 240.698 121.199 1.00 167.98 ? 601  LEU C CB    1 
ATOM   19740 C CG    . LEU E  3 601 ? 172.841 239.187 121.002 1.00 167.98 ? 601  LEU C CG    1 
ATOM   19741 C CD1   . LEU E  3 601 ? 173.014 238.520 122.352 1.00 167.98 ? 601  LEU C CD1   1 
ATOM   19742 C CD2   . LEU E  3 601 ? 171.509 238.791 120.387 1.00 167.98 ? 601  LEU C CD2   1 
ATOM   19743 N N     . GLN E  3 602 ? 171.382 242.384 118.990 1.00 162.68 ? 602  GLN C N     1 
ATOM   19744 C CA    . GLN E  3 602 ? 170.432 242.472 117.889 1.00 162.68 ? 602  GLN C CA    1 
ATOM   19745 C C     . GLN E  3 602 ? 171.090 243.047 116.641 1.00 162.68 ? 602  GLN C C     1 
ATOM   19746 O O     . GLN E  3 602 ? 170.827 242.588 115.523 1.00 162.68 ? 602  GLN C O     1 
ATOM   19747 C CB    . GLN E  3 602 ? 169.227 243.316 118.307 1.00 162.68 ? 602  GLN C CB    1 
ATOM   19748 C CG    . GLN E  3 602 ? 168.325 243.729 117.160 1.00 162.68 ? 602  GLN C CG    1 
ATOM   19749 C CD    . GLN E  3 602 ? 167.289 244.753 117.575 1.00 162.68 ? 602  GLN C CD    1 
ATOM   19750 O OE1   . GLN E  3 602 ? 167.115 245.031 118.762 1.00 162.68 ? 602  GLN C OE1   1 
ATOM   19751 N NE2   . GLN E  3 602 ? 166.591 245.317 116.597 1.00 162.68 ? 602  GLN C NE2   1 
ATOM   19752 N N     . ASP E  3 603 ? 171.956 244.048 116.811 1.00 173.18 ? 603  ASP C N     1 
ATOM   19753 C CA    . ASP E  3 603 ? 172.639 244.628 115.660 1.00 173.18 ? 603  ASP C CA    1 
ATOM   19754 C C     . ASP E  3 603 ? 173.717 243.701 115.110 1.00 173.18 ? 603  ASP C C     1 
ATOM   19755 O O     . ASP E  3 603 ? 174.115 243.842 113.948 1.00 173.18 ? 603  ASP C O     1 
ATOM   19756 C CB    . ASP E  3 603 ? 173.241 245.983 116.031 1.00 173.18 ? 603  ASP C CB    1 
ATOM   19757 C CG    . ASP E  3 603 ? 172.214 246.938 116.602 1.00 173.18 ? 603  ASP C CG    1 
ATOM   19758 O OD1   . ASP E  3 603 ? 171.003 246.680 116.432 1.00 173.18 ? 603  ASP C OD1   1 
ATOM   19759 O OD2   . ASP E  3 603 ? 172.614 247.946 117.223 1.00 173.18 ? 603  ASP C OD2   1 
ATOM   19760 N N     . ILE E  3 604 ? 174.205 242.760 115.923 1.00 161.81 ? 604  ILE C N     1 
ATOM   19761 C CA    . ILE E  3 604 ? 175.256 241.853 115.464 1.00 161.81 ? 604  ILE C CA    1 
ATOM   19762 C C     . ILE E  3 604 ? 174.757 241.004 114.300 1.00 161.81 ? 604  ILE C C     1 
ATOM   19763 O O     . ILE E  3 604 ? 175.433 240.868 113.274 1.00 161.81 ? 604  ILE C O     1 
ATOM   19764 C CB    . ILE E  3 604 ? 175.759 240.981 116.629 1.00 161.81 ? 604  ILE C CB    1 
ATOM   19765 C CG1   . ILE E  3 604 ? 176.816 241.736 117.435 1.00 161.81 ? 604  ILE C CG1   1 
ATOM   19766 C CG2   . ILE E  3 604 ? 176.330 239.669 116.114 1.00 161.81 ? 604  ILE C CG2   1 
ATOM   19767 C CD1   . ILE E  3 604 ? 177.277 241.006 118.674 1.00 161.81 ? 604  ILE C CD1   1 
ATOM   19768 N N     . ILE E  3 605 ? 173.565 240.423 114.439 1.00 154.61 ? 605  ILE C N     1 
ATOM   19769 C CA    . ILE E  3 605 ? 172.928 239.671 113.368 1.00 154.61 ? 605  ILE C CA    1 
ATOM   19770 C C     . ILE E  3 605 ? 171.479 240.128 113.241 1.00 154.61 ? 605  ILE C C     1 
ATOM   19771 O O     . ILE E  3 605 ? 170.739 240.119 114.229 1.00 154.61 ? 605  ILE C O     1 
ATOM   19772 C CB    . ILE E  3 605 ? 173.012 238.148 113.578 1.00 154.61 ? 605  ILE C CB    1 
ATOM   19773 C CG1   . ILE E  3 605 ? 172.345 237.707 114.882 1.00 154.61 ? 605  ILE C CG1   1 
ATOM   19774 C CG2   . ILE E  3 605 ? 174.461 237.679 113.534 1.00 154.61 ? 605  ILE C CG2   1 
ATOM   19775 C CD1   . ILE E  3 605 ? 172.212 236.208 115.003 1.00 154.61 ? 605  ILE C CD1   1 
ATOM   19776 N N     . PRO E  3 606 ? 171.035 240.569 112.061 1.00 155.59 ? 606  PRO C N     1 
ATOM   19777 C CA    . PRO E  3 606 ? 169.721 241.230 111.984 1.00 155.59 ? 606  PRO C CA    1 
ATOM   19778 C C     . PRO E  3 606 ? 168.542 240.282 112.113 1.00 155.59 ? 606  PRO C C     1 
ATOM   19779 O O     . PRO E  3 606 ? 167.559 240.625 112.782 1.00 155.59 ? 606  PRO C O     1 
ATOM   19780 C CB    . PRO E  3 606 ? 169.752 241.911 110.606 1.00 155.59 ? 606  PRO C CB    1 
ATOM   19781 C CG    . PRO E  3 606 ? 171.191 241.857 110.156 1.00 155.59 ? 606  PRO C CG    1 
ATOM   19782 C CD    . PRO E  3 606 ? 171.763 240.636 110.786 1.00 155.59 ? 606  PRO C CD    1 
ATOM   19783 N N     . GLU E  3 607 ? 168.605 239.107 111.487 1.00 152.39 ? 607  GLU C N     1 
ATOM   19784 C CA    . GLU E  3 607 ? 167.433 238.244 111.385 1.00 152.39 ? 607  GLU C CA    1 
ATOM   19785 C C     . GLU E  3 607 ? 166.918 237.848 112.764 1.00 152.39 ? 607  GLU C C     1 
ATOM   19786 O O     . GLU E  3 607 ? 167.682 237.398 113.622 1.00 152.39 ? 607  GLU C O     1 
ATOM   19787 C CB    . GLU E  3 607 ? 167.764 236.995 110.567 1.00 152.39 ? 607  GLU C CB    1 
ATOM   19788 C CG    . GLU E  3 607 ? 168.654 237.238 109.354 1.00 152.39 ? 607  GLU C CG    1 
ATOM   19789 C CD    . GLU E  3 607 ? 170.135 237.167 109.681 1.00 152.39 ? 607  GLU C CD    1 
ATOM   19790 O OE1   . GLU E  3 607 ? 170.537 237.656 110.757 1.00 152.39 ? 607  GLU C OE1   1 
ATOM   19791 O OE2   . GLU E  3 607 ? 170.898 236.621 108.857 1.00 152.39 ? 607  GLU C OE2   1 
ATOM   19792 N N     . LEU E  3 608 ? 165.610 238.020 112.968 1.00 158.85 ? 608  LEU C N     1 
ATOM   19793 C CA    . LEU E  3 608 ? 164.997 237.669 114.246 1.00 158.85 ? 608  LEU C CA    1 
ATOM   19794 C C     . LEU E  3 608 ? 165.049 236.166 114.488 1.00 158.85 ? 608  LEU C C     1 
ATOM   19795 O O     . LEU E  3 608 ? 165.392 235.714 115.587 1.00 158.85 ? 608  LEU C O     1 
ATOM   19796 C CB    . LEU E  3 608 ? 163.553 238.169 114.286 1.00 158.85 ? 608  LEU C CB    1 
ATOM   19797 C CG    . LEU E  3 608 ? 162.642 237.555 115.350 1.00 158.85 ? 608  LEU C CG    1 
ATOM   19798 C CD1   . LEU E  3 608 ? 163.019 238.053 116.734 1.00 158.85 ? 608  LEU C CD1   1 
ATOM   19799 C CD2   . LEU E  3 608 ? 161.181 237.853 115.048 1.00 158.85 ? 608  LEU C CD2   1 
ATOM   19800 N N     . ASP E  3 609 ? 164.701 235.376 113.471 1.00 165.38 ? 609  ASP C N     1 
ATOM   19801 C CA    . ASP E  3 609 ? 164.698 233.923 113.614 1.00 165.38 ? 609  ASP C CA    1 
ATOM   19802 C C     . ASP E  3 609 ? 166.094 233.394 113.925 1.00 165.38 ? 609  ASP C C     1 
ATOM   19803 O O     . ASP E  3 609 ? 166.272 232.577 114.836 1.00 165.38 ? 609  ASP C O     1 
ATOM   19804 C CB    . ASP E  3 609 ? 164.145 233.287 112.340 1.00 165.38 ? 609  ASP C CB    1 
ATOM   19805 C CG    . ASP E  3 609 ? 164.837 233.798 111.091 1.00 165.38 ? 609  ASP C CG    1 
ATOM   19806 O OD1   . ASP E  3 609 ? 165.716 234.674 111.218 1.00 165.38 ? 609  ASP C OD1   1 
ATOM   19807 O OD2   . ASP E  3 609 ? 164.500 233.336 109.982 1.00 165.38 ? 609  ASP C OD2   1 
ATOM   19808 N N     . ALA E  3 610 ? 167.099 233.857 113.177 1.00 163.67 ? 610  ALA C N     1 
ATOM   19809 C CA    . ALA E  3 610 ? 168.466 233.407 113.414 1.00 163.67 ? 610  ALA C CA    1 
ATOM   19810 C C     . ALA E  3 610 ? 168.962 233.852 114.783 1.00 163.67 ? 610  ALA C C     1 
ATOM   19811 O O     . ALA E  3 610 ? 169.640 233.091 115.483 1.00 163.67 ? 610  ALA C O     1 
ATOM   19812 C CB    . ALA E  3 610 ? 169.389 233.927 112.313 1.00 163.67 ? 610  ALA C CB    1 
ATOM   19813 N N     . ARG E  3 611 ? 168.636 235.084 115.177 1.00 159.47 ? 611  ARG C N     1 
ATOM   19814 C CA    . ARG E  3 611 ? 169.048 235.583 116.484 1.00 159.47 ? 611  ARG C CA    1 
ATOM   19815 C C     . ARG E  3 611 ? 168.457 234.733 117.600 1.00 159.47 ? 611  ARG C C     1 
ATOM   19816 O O     . ARG E  3 611 ? 169.166 234.315 118.524 1.00 159.47 ? 611  ARG C O     1 
ATOM   19817 C CB    . ARG E  3 611 ? 168.624 237.044 116.630 1.00 159.47 ? 611  ARG C CB    1 
ATOM   19818 C CG    . ARG E  3 611 ? 168.714 237.612 118.033 1.00 159.47 ? 611  ARG C CG    1 
ATOM   19819 C CD    . ARG E  3 611 ? 168.690 239.132 117.976 1.00 159.47 ? 611  ARG C CD    1 
ATOM   19820 N NE    . ARG E  3 611 ? 167.604 239.616 117.130 1.00 159.47 ? 611  ARG C NE    1 
ATOM   19821 C CZ    . ARG E  3 611 ? 167.769 240.340 116.032 1.00 159.47 ? 611  ARG C CZ    1 
ATOM   19822 N NH1   . ARG E  3 611 ? 168.973 240.671 115.596 1.00 159.47 ? 611  ARG C NH1   1 
ATOM   19823 N NH2   . ARG E  3 611 ? 166.699 240.735 115.348 1.00 159.47 ? 611  ARG C NH2   1 
ATOM   19824 N N     . LEU E  3 612 ? 167.154 234.450 117.516 1.00 164.66 ? 612  LEU C N     1 
ATOM   19825 C CA    . LEU E  3 612 ? 166.511 233.621 118.528 1.00 164.66 ? 612  LEU C CA    1 
ATOM   19826 C C     . LEU E  3 612 ? 167.099 232.217 118.548 1.00 164.66 ? 612  LEU C C     1 
ATOM   19827 O O     . LEU E  3 612 ? 167.343 231.658 119.621 1.00 164.66 ? 612  LEU C O     1 
ATOM   19828 C CB    . LEU E  3 612 ? 165.001 233.571 118.291 1.00 164.66 ? 612  LEU C CB    1 
ATOM   19829 C CG    . LEU E  3 612 ? 164.232 234.876 118.506 1.00 164.66 ? 612  LEU C CG    1 
ATOM   19830 C CD1   . LEU E  3 612 ? 162.748 234.677 118.238 1.00 164.66 ? 612  LEU C CD1   1 
ATOM   19831 C CD2   . LEU E  3 612 ? 164.459 235.406 119.912 1.00 164.66 ? 612  LEU C CD2   1 
ATOM   19832 N N     . TRP E  3 613 ? 167.339 231.631 117.372 1.00 157.39 ? 613  TRP C N     1 
ATOM   19833 C CA    . TRP E  3 613 ? 167.883 230.277 117.320 1.00 157.39 ? 613  TRP C CA    1 
ATOM   19834 C C     . TRP E  3 613 ? 169.271 230.221 117.948 1.00 157.39 ? 613  TRP C C     1 
ATOM   19835 O O     . TRP E  3 613 ? 169.575 229.317 118.738 1.00 157.39 ? 613  TRP C O     1 
ATOM   19836 C CB    . TRP E  3 613 ? 167.926 229.792 115.871 1.00 157.39 ? 613  TRP C CB    1 
ATOM   19837 C CG    . TRP E  3 613 ? 167.949 228.305 115.733 1.00 157.39 ? 613  TRP C CG    1 
ATOM   19838 C CD1   . TRP E  3 613 ? 166.883 227.489 115.493 1.00 157.39 ? 613  TRP C CD1   1 
ATOM   19839 C CD2   . TRP E  3 613 ? 169.094 227.451 115.834 1.00 157.39 ? 613  TRP C CD2   1 
ATOM   19840 N NE1   . TRP E  3 613 ? 167.294 226.180 115.432 1.00 157.39 ? 613  TRP C NE1   1 
ATOM   19841 C CE2   . TRP E  3 613 ? 168.646 226.129 115.640 1.00 157.39 ? 613  TRP C CE2   1 
ATOM   19842 C CE3   . TRP E  3 613 ? 170.453 227.675 116.066 1.00 157.39 ? 613  TRP C CE3   1 
ATOM   19843 C CZ2   . TRP E  3 613 ? 169.510 225.037 115.673 1.00 157.39 ? 613  TRP C CZ2   1 
ATOM   19844 C CZ3   . TRP E  3 613 ? 171.309 226.589 116.098 1.00 157.39 ? 613  TRP C CZ3   1 
ATOM   19845 C CH2   . TRP E  3 613 ? 170.834 225.287 115.903 1.00 157.39 ? 613  TRP C CH2   1 
ATOM   19846 N N     . ILE E  3 614 ? 170.122 231.195 117.620 1.00 148.98 ? 614  ILE C N     1 
ATOM   19847 C CA    . ILE E  3 614 ? 171.476 231.223 118.164 1.00 148.98 ? 614  ILE C CA    1 
ATOM   19848 C C     . ILE E  3 614 ? 171.446 231.429 119.672 1.00 148.98 ? 614  ILE C C     1 
ATOM   19849 O O     . ILE E  3 614 ? 172.187 230.775 120.416 1.00 148.98 ? 614  ILE C O     1 
ATOM   19850 C CB    . ILE E  3 614 ? 172.311 232.309 117.461 1.00 148.98 ? 614  ILE C CB    1 
ATOM   19851 C CG1   . ILE E  3 614 ? 172.586 231.915 116.010 1.00 148.98 ? 614  ILE C CG1   1 
ATOM   19852 C CG2   . ILE E  3 614 ? 173.615 232.554 118.207 1.00 148.98 ? 614  ILE C CG2   1 
ATOM   19853 C CD1   . ILE E  3 614 ? 173.048 230.484 115.841 1.00 148.98 ? 614  ILE C CD1   1 
ATOM   19854 N N     . MET E  3 615 ? 170.600 232.346 120.149 1.00 153.12 ? 615  MET C N     1 
ATOM   19855 C CA    . MET E  3 615 ? 170.514 232.582 121.586 1.00 153.12 ? 615  MET C CA    1 
ATOM   19856 C C     . MET E  3 615 ? 170.004 231.347 122.315 1.00 153.12 ? 615  MET C C     1 
ATOM   19857 O O     . MET E  3 615 ? 170.497 231.001 123.394 1.00 153.12 ? 615  MET C O     1 
ATOM   19858 C CB    . MET E  3 615 ? 169.622 233.790 121.874 1.00 153.12 ? 615  MET C CB    1 
ATOM   19859 C CG    . MET E  3 615 ? 170.197 235.142 121.441 1.00 153.12 ? 615  MET C CG    1 
ATOM   19860 S SD    . MET E  3 615 ? 171.997 235.320 121.308 1.00 153.12 ? 615  MET C SD    1 
ATOM   19861 C CE    . MET E  3 615 ? 172.604 234.762 122.907 1.00 153.12 ? 615  MET C CE    1 
ATOM   19862 N N     . PHE E  3 616 ? 169.010 230.669 121.738 1.00 151.62 ? 616  PHE C N     1 
ATOM   19863 C CA    . PHE E  3 616 ? 168.484 229.460 122.355 1.00 151.62 ? 616  PHE C CA    1 
ATOM   19864 C C     . PHE E  3 616 ? 169.549 228.376 122.420 1.00 151.62 ? 616  PHE C C     1 
ATOM   19865 O O     . PHE E  3 616 ? 169.664 227.666 123.426 1.00 151.62 ? 616  PHE C O     1 
ATOM   19866 C CB    . PHE E  3 616 ? 167.261 228.972 121.579 1.00 151.62 ? 616  PHE C CB    1 
ATOM   19867 C CG    . PHE E  3 616 ? 165.979 229.630 122.000 1.00 151.62 ? 616  PHE C CG    1 
ATOM   19868 C CD1   . PHE E  3 616 ? 165.610 229.663 123.332 1.00 151.62 ? 616  PHE C CD1   1 
ATOM   19869 C CD2   . PHE E  3 616 ? 165.135 230.201 121.062 1.00 151.62 ? 616  PHE C CD2   1 
ATOM   19870 C CE1   . PHE E  3 616 ? 164.431 230.265 123.724 1.00 151.62 ? 616  PHE C CE1   1 
ATOM   19871 C CE2   . PHE E  3 616 ? 163.954 230.805 121.448 1.00 151.62 ? 616  PHE C CE2   1 
ATOM   19872 C CZ    . PHE E  3 616 ? 163.601 230.836 122.780 1.00 151.62 ? 616  PHE C CZ    1 
ATOM   19873 N N     . TYR E  3 617 ? 170.342 228.235 121.354 1.00 155.03 ? 617  TYR C N     1 
ATOM   19874 C CA    . TYR E  3 617 ? 171.436 227.269 121.372 1.00 155.03 ? 617  TYR C CA    1 
ATOM   19875 C C     . TYR E  3 617 ? 172.464 227.622 122.439 1.00 155.03 ? 617  TYR C C     1 
ATOM   19876 O O     . TYR E  3 617 ? 172.938 226.745 123.170 1.00 155.03 ? 617  TYR C O     1 
ATOM   19877 C CB    . TYR E  3 617 ? 172.099 227.200 119.997 1.00 155.03 ? 617  TYR C CB    1 
ATOM   19878 C CG    . TYR E  3 617 ? 173.312 226.298 119.946 1.00 155.03 ? 617  TYR C CG    1 
ATOM   19879 C CD1   . TYR E  3 617 ? 173.182 224.945 119.664 1.00 155.03 ? 617  TYR C CD1   1 
ATOM   19880 C CD2   . TYR E  3 617 ? 174.587 226.797 120.182 1.00 155.03 ? 617  TYR C CD2   1 
ATOM   19881 C CE1   . TYR E  3 617 ? 174.287 224.116 119.616 1.00 155.03 ? 617  TYR C CE1   1 
ATOM   19882 C CE2   . TYR E  3 617 ? 175.695 225.977 120.138 1.00 155.03 ? 617  TYR C CE2   1 
ATOM   19883 C CZ    . TYR E  3 617 ? 175.541 224.638 119.854 1.00 155.03 ? 617  TYR C CZ    1 
ATOM   19884 O OH    . TYR E  3 617 ? 176.647 223.821 119.810 1.00 155.03 ? 617  TYR C OH    1 
ATOM   19885 N N     . LEU E  3 618 ? 172.826 228.903 122.538 1.00 139.47 ? 618  LEU C N     1 
ATOM   19886 C CA    . LEU E  3 618 ? 173.850 229.309 123.493 1.00 139.47 ? 618  LEU C CA    1 
ATOM   19887 C C     . LEU E  3 618 ? 173.362 229.192 124.930 1.00 139.47 ? 618  LEU C C     1 
ATOM   19888 O O     . LEU E  3 618 ? 174.170 228.983 125.842 1.00 139.47 ? 618  LEU C O     1 
ATOM   19889 C CB    . LEU E  3 618 ? 174.305 230.738 123.200 1.00 139.47 ? 618  LEU C CB    1 
ATOM   19890 C CG    . LEU E  3 618 ? 175.267 230.896 122.021 1.00 139.47 ? 618  LEU C CG    1 
ATOM   19891 C CD1   . LEU E  3 618 ? 175.978 232.238 122.081 1.00 139.47 ? 618  LEU C CD1   1 
ATOM   19892 C CD2   . LEU E  3 618 ? 176.273 229.755 121.988 1.00 139.47 ? 618  LEU C CD2   1 
ATOM   19893 N N     . SER E  3 619 ? 172.053 229.318 125.153 1.00 141.19 ? 619  SER C N     1 
ATOM   19894 C CA    . SER E  3 619 ? 171.521 229.225 126.506 1.00 141.19 ? 619  SER C CA    1 
ATOM   19895 C C     . SER E  3 619 ? 171.673 227.835 127.107 1.00 141.19 ? 619  SER C C     1 
ATOM   19896 O O     . SER E  3 619 ? 171.530 227.691 128.325 1.00 141.19 ? 619  SER C O     1 
ATOM   19897 C CB    . SER E  3 619 ? 170.046 229.632 126.522 1.00 141.19 ? 619  SER C CB    1 
ATOM   19898 O OG    . SER E  3 619 ? 169.213 228.545 126.163 1.00 141.19 ? 619  SER C OG    1 
ATOM   19899 N N     . THR E  3 620 ? 171.971 226.819 126.298 1.00 140.73 ? 620  THR C N     1 
ATOM   19900 C CA    . THR E  3 620 ? 172.118 225.466 126.817 1.00 140.73 ? 620  THR C CA    1 
ATOM   19901 C C     . THR E  3 620 ? 173.494 225.201 127.410 1.00 140.73 ? 620  THR C C     1 
ATOM   19902 O O     . THR E  3 620 ? 173.715 224.113 127.951 1.00 140.73 ? 620  THR C O     1 
ATOM   19903 C CB    . THR E  3 620 ? 171.837 224.438 125.718 1.00 140.73 ? 620  THR C CB    1 
ATOM   19904 O OG1   . THR E  3 620 ? 172.787 224.594 124.658 1.00 140.73 ? 620  THR C OG1   1 
ATOM   19905 C CG2   . THR E  3 620 ? 170.434 224.622 125.163 1.00 140.73 ? 620  THR C CG2   1 
ATOM   19906 N N     . ALA E  3 621 ? 174.423 226.156 127.316 1.00 138.12 ? 621  ALA C N     1 
ATOM   19907 C CA    . ALA E  3 621 ? 175.756 225.946 127.874 1.00 138.12 ? 621  ALA C CA    1 
ATOM   19908 C C     . ALA E  3 621 ? 175.718 225.801 129.389 1.00 138.12 ? 621  ALA C C     1 
ATOM   19909 O O     . ALA E  3 621 ? 176.601 225.160 129.972 1.00 138.12 ? 621  ALA C O     1 
ATOM   19910 C CB    . ALA E  3 621 ? 176.681 227.094 127.473 1.00 138.12 ? 621  ALA C CB    1 
ATOM   19911 N N     . ILE E  3 622 ? 174.713 226.387 130.044 1.00 129.15 ? 622  ILE C N     1 
ATOM   19912 C CA    . ILE E  3 622 ? 174.610 226.277 131.495 1.00 129.15 ? 622  ILE C CA    1 
ATOM   19913 C C     . ILE E  3 622 ? 174.325 224.840 131.912 1.00 129.15 ? 622  ILE C C     1 
ATOM   19914 O O     . ILE E  3 622 ? 174.786 224.391 132.968 1.00 129.15 ? 622  ILE C O     1 
ATOM   19915 C CB    . ILE E  3 622 ? 173.545 227.250 132.037 1.00 129.15 ? 622  ILE C CB    1 
ATOM   19916 C CG1   . ILE E  3 622 ? 172.163 226.918 131.472 1.00 129.15 ? 622  ILE C CG1   1 
ATOM   19917 C CG2   . ILE E  3 622 ? 173.922 228.685 131.709 1.00 129.15 ? 622  ILE C CG2   1 
ATOM   19918 C CD1   . ILE E  3 622 ? 171.035 227.638 132.174 1.00 129.15 ? 622  ILE C CD1   1 
ATOM   19919 N N     . PHE E  3 623 ? 173.562 224.103 131.108 1.00 135.57 ? 623  PHE C N     1 
ATOM   19920 C CA    . PHE E  3 623 ? 173.266 222.713 131.422 1.00 135.57 ? 623  PHE C CA    1 
ATOM   19921 C C     . PHE E  3 623 ? 174.547 221.888 131.428 1.00 135.57 ? 623  PHE C C     1 
ATOM   19922 O O     . PHE E  3 623 ? 175.439 222.087 130.600 1.00 135.57 ? 623  PHE C O     1 
ATOM   19923 C CB    . PHE E  3 623 ? 172.274 222.146 130.406 1.00 135.57 ? 623  PHE C CB    1 
ATOM   19924 C CG    . PHE E  3 623 ? 171.578 220.900 130.866 1.00 135.57 ? 623  PHE C CG    1 
ATOM   19925 C CD1   . PHE E  3 623 ? 170.731 220.930 131.960 1.00 135.57 ? 623  PHE C CD1   1 
ATOM   19926 C CD2   . PHE E  3 623 ? 171.762 219.702 130.199 1.00 135.57 ? 623  PHE C CD2   1 
ATOM   19927 C CE1   . PHE E  3 623 ? 170.086 219.786 132.385 1.00 135.57 ? 623  PHE C CE1   1 
ATOM   19928 C CE2   . PHE E  3 623 ? 171.117 218.555 130.618 1.00 135.57 ? 623  PHE C CE2   1 
ATOM   19929 C CZ    . PHE E  3 623 ? 170.279 218.597 131.713 1.00 135.57 ? 623  PHE C CZ    1 
ATOM   19930 N N     . ARG E  3 624 ? 174.638 220.961 132.381 1.00 139.53 ? 624  ARG C N     1 
ATOM   19931 C CA    . ARG E  3 624 ? 175.810 220.110 132.519 1.00 139.53 ? 624  ARG C CA    1 
ATOM   19932 C C     . ARG E  3 624 ? 175.537 218.648 132.199 1.00 139.53 ? 624  ARG C C     1 
ATOM   19933 O O     . ARG E  3 624 ? 176.491 217.885 132.012 1.00 139.53 ? 624  ARG C O     1 
ATOM   19934 C CB    . ARG E  3 624 ? 176.383 220.221 133.940 1.00 139.53 ? 624  ARG C CB    1 
ATOM   19935 C CG    . ARG E  3 624 ? 176.870 221.616 134.293 1.00 139.53 ? 624  ARG C CG    1 
ATOM   19936 C CD    . ARG E  3 624 ? 178.155 221.567 135.102 1.00 139.53 ? 624  ARG C CD    1 
ATOM   19937 N NE    . ARG E  3 624 ? 178.011 220.768 136.313 1.00 139.53 ? 624  ARG C NE    1 
ATOM   19938 C CZ    . ARG E  3 624 ? 177.435 221.196 137.428 1.00 139.53 ? 624  ARG C CZ    1 
ATOM   19939 N NH1   . ARG E  3 624 ? 176.938 222.418 137.524 1.00 139.53 ? 624  ARG C NH1   1 
ATOM   19940 N NH2   . ARG E  3 624 ? 177.358 220.378 138.473 1.00 139.53 ? 624  ARG C NH2   1 
ATOM   19941 N N     . GLY E  3 625 ? 174.274 218.240 132.128 1.00 148.36 ? 625  GLY C N     1 
ATOM   19942 C CA    . GLY E  3 625 ? 173.928 216.878 131.790 1.00 148.36 ? 625  GLY C CA    1 
ATOM   19943 C C     . GLY E  3 625 ? 173.972 216.636 130.294 1.00 148.36 ? 625  GLY C C     1 
ATOM   19944 O O     . GLY E  3 625 ? 174.519 217.418 129.515 1.00 148.36 ? 625  GLY C O     1 
ATOM   19945 N N     . LEU E  3 626 ? 173.372 215.518 129.893 1.00 152.21 ? 626  LEU C N     1 
ATOM   19946 C CA    . LEU E  3 626 ? 173.389 215.119 128.492 1.00 152.21 ? 626  LEU C CA    1 
ATOM   19947 C C     . LEU E  3 626 ? 172.666 216.145 127.626 1.00 152.21 ? 626  LEU C C     1 
ATOM   19948 O O     . LEU E  3 626 ? 171.668 216.742 128.038 1.00 152.21 ? 626  LEU C O     1 
ATOM   19949 C CB    . LEU E  3 626 ? 172.746 213.740 128.320 1.00 152.21 ? 626  LEU C CB    1 
ATOM   19950 C CG    . LEU E  3 626 ? 171.218 213.625 128.370 1.00 152.21 ? 626  LEU C CG    1 
ATOM   19951 C CD1   . LEU E  3 626 ? 170.772 212.290 127.801 1.00 152.21 ? 626  LEU C CD1   1 
ATOM   19952 C CD2   . LEU E  3 626 ? 170.682 213.802 129.784 1.00 152.21 ? 626  LEU C CD2   1 
ATOM   19953 N N     . LYS E  3 627 ? 173.192 216.357 126.422 1.00 167.66 ? 627  LYS C N     1 
ATOM   19954 C CA    . LYS E  3 627 ? 172.597 217.260 125.449 1.00 167.66 ? 627  LYS C CA    1 
ATOM   19955 C C     . LYS E  3 627 ? 172.553 216.576 124.091 1.00 167.66 ? 627  LYS C C     1 
ATOM   19956 O O     . LYS E  3 627 ? 173.179 215.534 123.877 1.00 167.66 ? 627  LYS C O     1 
ATOM   19957 C CB    . LYS E  3 627 ? 173.376 218.579 125.334 1.00 167.66 ? 627  LYS C CB    1 
ATOM   19958 C CG    . LYS E  3 627 ? 173.853 219.159 126.652 1.00 167.66 ? 627  LYS C CG    1 
ATOM   19959 C CD    . LYS E  3 627 ? 174.788 220.334 126.420 1.00 167.66 ? 627  LYS C CD    1 
ATOM   19960 C CE    . LYS E  3 627 ? 175.511 220.725 127.696 1.00 167.66 ? 627  LYS C CE    1 
ATOM   19961 N NZ    . LYS E  3 627 ? 176.550 221.762 127.449 1.00 167.66 ? 627  LYS C NZ    1 
ATOM   19962 N N     . GLU E  3 628 ? 171.802 217.175 123.173 1.00 176.36 ? 628  GLU C N     1 
ATOM   19963 C CA    . GLU E  3 628 ? 171.763 216.675 121.807 1.00 176.36 ? 628  GLU C CA    1 
ATOM   19964 C C     . GLU E  3 628 ? 173.101 216.914 121.116 1.00 176.36 ? 628  GLU C C     1 
ATOM   19965 O O     . GLU E  3 628 ? 173.799 217.896 121.382 1.00 176.36 ? 628  GLU C O     1 
ATOM   19966 C CB    . GLU E  3 628 ? 170.635 217.343 121.023 1.00 176.36 ? 628  GLU C CB    1 
ATOM   19967 C CG    . GLU E  3 628 ? 169.286 217.309 121.721 1.00 176.36 ? 628  GLU C CG    1 
ATOM   19968 C CD    . GLU E  3 628 ? 168.130 217.517 120.761 1.00 176.36 ? 628  GLU C CD    1 
ATOM   19969 O OE1   . GLU E  3 628 ? 167.922 216.653 119.884 1.00 176.36 ? 628  GLU C OE1   1 
ATOM   19970 O OE2   . GLU E  3 628 ? 167.430 218.544 120.883 1.00 176.36 ? 628  GLU C OE2   1 
ATOM   19971 N N     . ALA E  3 629 ? 173.457 215.997 120.220 1.00 170.23 ? 629  ALA C N     1 
ATOM   19972 C CA    . ALA E  3 629 ? 174.742 216.041 119.526 1.00 170.23 ? 629  ALA C CA    1 
ATOM   19973 C C     . ALA E  3 629 ? 174.691 217.139 118.471 1.00 170.23 ? 629  ALA C C     1 
ATOM   19974 O O     . ALA E  3 629 ? 174.293 216.918 117.327 1.00 170.23 ? 629  ALA C O     1 
ATOM   19975 C CB    . ALA E  3 629 ? 175.067 214.687 118.910 1.00 170.23 ? 629  ALA C CB    1 
ATOM   19976 N N     . LEU E  3 630 ? 175.091 218.345 118.867 1.00 167.02 ? 630  LEU C N     1 
ATOM   19977 C CA    . LEU E  3 630 ? 175.148 219.493 117.974 1.00 167.02 ? 630  LEU C CA    1 
ATOM   19978 C C     . LEU E  3 630 ? 176.581 219.987 117.853 1.00 167.02 ? 630  LEU C C     1 
ATOM   19979 O O     . LEU E  3 630 ? 177.398 219.791 118.758 1.00 167.02 ? 630  LEU C O     1 
ATOM   19980 C CB    . LEU E  3 630 ? 174.243 220.634 118.456 1.00 167.02 ? 630  LEU C CB    1 
ATOM   19981 C CG    . LEU E  3 630 ? 172.785 220.628 117.989 1.00 167.02 ? 630  LEU C CG    1 
ATOM   19982 C CD1   . LEU E  3 630 ? 172.717 220.785 116.477 1.00 167.02 ? 630  LEU C CD1   1 
ATOM   19983 C CD2   . LEU E  3 630 ? 172.053 219.373 118.428 1.00 167.02 ? 630  LEU C CD2   1 
ATOM   19984 N N     . MET E  3 631 ? 176.873 220.635 116.728 1.00 171.87 ? 631  MET C N     1 
ATOM   19985 C CA    . MET E  3 631 ? 178.206 221.137 116.406 1.00 171.87 ? 631  MET C CA    1 
ATOM   19986 C C     . MET E  3 631 ? 177.998 222.408 115.590 1.00 171.87 ? 631  MET C C     1 
ATOM   19987 O O     . MET E  3 631 ? 177.872 222.347 114.363 1.00 171.87 ? 631  MET C O     1 
ATOM   19988 C CB    . MET E  3 631 ? 179.003 220.089 115.632 1.00 171.87 ? 631  MET C CB    1 
ATOM   19989 C CG    . MET E  3 631 ? 180.433 220.459 115.250 1.00 171.87 ? 631  MET C CG    1 
ATOM   19990 S SD    . MET E  3 631 ? 181.416 221.216 116.554 1.00 171.87 ? 631  MET C SD    1 
ATOM   19991 C CE    . MET E  3 631 ? 181.372 222.938 116.077 1.00 171.87 ? 631  MET C CE    1 
ATOM   19992 N N     . LEU E  3 632 ? 177.955 223.557 116.260 1.00 167.27 ? 632  LEU C N     1 
ATOM   19993 C CA    . LEU E  3 632 ? 177.608 224.810 115.604 1.00 167.27 ? 632  LEU C CA    1 
ATOM   19994 C C     . LEU E  3 632 ? 178.872 225.485 115.093 1.00 167.27 ? 632  LEU C C     1 
ATOM   19995 O O     . LEU E  3 632 ? 179.840 225.651 115.843 1.00 167.27 ? 632  LEU C O     1 
ATOM   19996 C CB    . LEU E  3 632 ? 176.845 225.740 116.553 1.00 167.27 ? 632  LEU C CB    1 
ATOM   19997 C CG    . LEU E  3 632 ? 176.246 227.031 115.977 1.00 167.27 ? 632  LEU C CG    1 
ATOM   19998 C CD1   . LEU E  3 632 ? 175.045 227.455 116.799 1.00 167.27 ? 632  LEU C CD1   1 
ATOM   19999 C CD2   . LEU E  3 632 ? 177.256 228.172 115.929 1.00 167.27 ? 632  LEU C CD2   1 
ATOM   20000 N N     . LEU E  3 633 ? 178.854 225.886 113.825 1.00 157.80 ? 633  LEU C N     1 
ATOM   20001 C CA    . LEU E  3 633 ? 179.973 226.590 113.225 1.00 157.80 ? 633  LEU C CA    1 
ATOM   20002 C C     . LEU E  3 633 ? 179.435 227.691 112.325 1.00 157.80 ? 633  LEU C C     1 
ATOM   20003 O O     . LEU E  3 633 ? 178.435 227.506 111.625 1.00 157.80 ? 633  LEU C O     1 
ATOM   20004 C CB    . LEU E  3 633 ? 180.881 225.627 112.444 1.00 157.80 ? 633  LEU C CB    1 
ATOM   20005 C CG    . LEU E  3 633 ? 180.263 224.739 111.359 1.00 157.80 ? 633  LEU C CG    1 
ATOM   20006 C CD1   . LEU E  3 633 ? 180.280 225.419 110.000 1.00 157.80 ? 633  LEU C CD1   1 
ATOM   20007 C CD2   . LEU E  3 633 ? 180.973 223.395 111.296 1.00 157.80 ? 633  LEU C CD2   1 
ATOM   20008 N N     . TRP E  3 634 ? 180.089 228.845 112.364 1.00 158.74 ? 634  TRP C N     1 
ATOM   20009 C CA    . TRP E  3 634 ? 179.653 229.960 111.537 1.00 158.74 ? 634  TRP C CA    1 
ATOM   20010 C C     . TRP E  3 634 ? 180.844 230.803 111.115 1.00 158.74 ? 634  TRP C C     1 
ATOM   20011 O O     . TRP E  3 634 ? 181.777 231.023 111.892 1.00 158.74 ? 634  TRP C O     1 
ATOM   20012 C CB    . TRP E  3 634 ? 178.599 230.815 112.258 1.00 158.74 ? 634  TRP C CB    1 
ATOM   20013 C CG    . TRP E  3 634 ? 179.067 231.517 113.489 1.00 158.74 ? 634  TRP C CG    1 
ATOM   20014 C CD1   . TRP E  3 634 ? 179.546 230.943 114.628 1.00 158.74 ? 634  TRP C CD1   1 
ATOM   20015 C CD2   . TRP E  3 634 ? 179.046 232.928 113.729 1.00 158.74 ? 634  TRP C CD2   1 
ATOM   20016 N NE1   . TRP E  3 634 ? 179.851 231.911 115.554 1.00 158.74 ? 634  TRP C NE1   1 
ATOM   20017 C CE2   . TRP E  3 634 ? 179.551 233.139 115.026 1.00 158.74 ? 634  TRP C CE2   1 
ATOM   20018 C CE3   . TRP E  3 634 ? 178.661 234.036 112.967 1.00 158.74 ? 634  TRP C CE3   1 
ATOM   20019 C CZ2   . TRP E  3 634 ? 179.679 234.409 115.579 1.00 158.74 ? 634  TRP C CZ2   1 
ATOM   20020 C CZ3   . TRP E  3 634 ? 178.790 235.296 113.517 1.00 158.74 ? 634  TRP C CZ3   1 
ATOM   20021 C CH2   . TRP E  3 634 ? 179.296 235.473 114.810 1.00 158.74 ? 634  TRP C CH2   1 
ATOM   20022 N N     . LEU E  3 635 ? 180.789 231.274 109.876 1.00 167.30 ? 635  LEU C N     1 
ATOM   20023 C CA    . LEU E  3 635 ? 181.891 231.961 109.222 1.00 167.30 ? 635  LEU C CA    1 
ATOM   20024 C C     . LEU E  3 635 ? 181.495 233.392 108.884 1.00 167.30 ? 635  LEU C C     1 
ATOM   20025 O O     . LEU E  3 635 ? 180.336 233.794 109.012 1.00 167.30 ? 635  LEU C O     1 
ATOM   20026 C CB    . LEU E  3 635 ? 182.321 231.220 107.951 1.00 167.30 ? 635  LEU C CB    1 
ATOM   20027 C CG    . LEU E  3 635 ? 182.605 229.727 108.117 1.00 167.30 ? 635  LEU C CG    1 
ATOM   20028 C CD1   . LEU E  3 635 ? 182.986 229.105 106.783 1.00 167.30 ? 635  LEU C CD1   1 
ATOM   20029 C CD2   . LEU E  3 635 ? 183.692 229.501 109.154 1.00 167.30 ? 635  LEU C CD2   1 
ATOM   20030 N N     . GLY E  3 636 ? 182.485 234.159 108.442 1.00 170.82 ? 636  GLY C N     1 
ATOM   20031 C CA    . GLY E  3 636 ? 182.263 235.546 108.075 1.00 170.82 ? 636  GLY C CA    1 
ATOM   20032 C C     . GLY E  3 636 ? 183.511 236.128 107.453 1.00 170.82 ? 636  GLY C C     1 
ATOM   20033 O O     . GLY E  3 636 ? 184.584 235.519 107.467 1.00 170.82 ? 636  GLY C O     1 
ATOM   20034 N N     . GLY E  3 637 ? 183.349 237.329 106.895 1.00 175.55 ? 637  GLY C N     1 
ATOM   20035 C CA    . GLY E  3 637 ? 184.479 238.000 106.274 1.00 175.55 ? 637  GLY C CA    1 
ATOM   20036 C C     . GLY E  3 637 ? 185.561 238.373 107.268 1.00 175.55 ? 637  GLY C C     1 
ATOM   20037 O O     . GLY E  3 637 ? 186.751 238.174 107.008 1.00 175.55 ? 637  GLY C O     1 
ATOM   20038 N N     . GLY E  3 638 ? 185.171 238.909 108.410 1.00 184.58 ? 638  GLY C N     1 
ATOM   20039 C CA    . GLY E  3 638 ? 186.104 239.333 109.437 1.00 184.58 ? 638  GLY C CA    1 
ATOM   20040 C C     . GLY E  3 638 ? 185.614 240.596 110.117 1.00 184.58 ? 638  GLY C C     1 
ATOM   20041 O O     . GLY E  3 638 ? 184.761 241.322 109.606 1.00 184.58 ? 638  GLY C O     1 
ATOM   20042 N N     . CYS E  3 639 ? 186.178 240.864 111.295 1.00 193.66 ? 639  CYS C N     1 
ATOM   20043 C CA    . CYS E  3 639 ? 185.793 242.010 112.118 1.00 193.66 ? 639  CYS C CA    1 
ATOM   20044 C C     . CYS E  3 639 ? 184.285 242.022 112.362 1.00 193.66 ? 639  CYS C C     1 
ATOM   20045 O O     . CYS E  3 639 ? 183.607 243.038 112.200 1.00 193.66 ? 639  CYS C O     1 
ATOM   20046 C CB    . CYS E  3 639 ? 186.262 243.321 111.485 1.00 193.66 ? 639  CYS C CB    1 
ATOM   20047 S SG    . CYS E  3 639 ? 188.057 243.519 111.437 1.00 193.66 ? 639  CYS C SG    1 
ATOM   20048 N N     . ASN E  3 640 ? 183.761 240.866 112.752 1.00 183.72 ? 640  ASN C N     1 
ATOM   20049 C CA    . ASN E  3 640 ? 182.334 240.666 112.955 1.00 183.72 ? 640  ASN C CA    1 
ATOM   20050 C C     . ASN E  3 640 ? 182.066 240.338 114.423 1.00 183.72 ? 640  ASN C C     1 
ATOM   20051 O O     . ASN E  3 640 ? 182.964 240.383 115.268 1.00 183.72 ? 640  ASN C O     1 
ATOM   20052 C CB    . ASN E  3 640 ? 181.812 239.568 112.026 1.00 183.72 ? 640  ASN C CB    1 
ATOM   20053 C CG    . ASN E  3 640 ? 182.212 239.789 110.581 1.00 183.72 ? 640  ASN C CG    1 
ATOM   20054 O OD1   . ASN E  3 640 ? 182.565 238.847 109.871 1.00 183.72 ? 640  ASN C OD1   1 
ATOM   20055 N ND2   . ASN E  3 640 ? 182.158 241.039 110.137 1.00 183.72 ? 640  ASN C ND2   1 
ATOM   20056 N N     . GLY E  3 641 ? 180.811 239.995 114.718 1.00 177.05 ? 641  GLY C N     1 
ATOM   20057 C CA    . GLY E  3 641 ? 180.412 239.711 116.086 1.00 177.05 ? 641  GLY C CA    1 
ATOM   20058 C C     . GLY E  3 641 ? 181.125 238.529 116.708 1.00 177.05 ? 641  GLY C C     1 
ATOM   20059 O O     . GLY E  3 641 ? 181.144 238.407 117.937 1.00 177.05 ? 641  GLY C O     1 
ATOM   20060 N N     . LYS E  3 642 ? 181.713 237.658 115.891 1.00 171.58 ? 642  LYS C N     1 
ATOM   20061 C CA    . LYS E  3 642 ? 182.424 236.502 116.413 1.00 171.58 ? 642  LYS C CA    1 
ATOM   20062 C C     . LYS E  3 642 ? 183.614 236.941 117.261 1.00 171.58 ? 642  LYS C C     1 
ATOM   20063 O O     . LYS E  3 642 ? 184.157 238.037 117.103 1.00 171.58 ? 642  LYS C O     1 
ATOM   20064 C CB    . LYS E  3 642 ? 182.892 235.599 115.274 1.00 171.58 ? 642  LYS C CB    1 
ATOM   20065 C CG    . LYS E  3 642 ? 183.897 236.240 114.336 1.00 171.58 ? 642  LYS C CG    1 
ATOM   20066 C CD    . LYS E  3 642 ? 184.351 235.248 113.281 1.00 171.58 ? 642  LYS C CD    1 
ATOM   20067 C CE    . LYS E  3 642 ? 183.241 234.976 112.281 1.00 171.58 ? 642  LYS C CE    1 
ATOM   20068 N NZ    . LYS E  3 642 ? 183.694 234.097 111.173 1.00 171.58 ? 642  LYS C NZ    1 
ATOM   20069 N N     . THR E  3 643 ? 184.001 236.062 118.186 1.00 168.83 ? 643  THR C N     1 
ATOM   20070 C CA    . THR E  3 643 ? 185.065 236.237 119.173 1.00 168.83 ? 643  THR C CA    1 
ATOM   20071 C C     . THR E  3 643 ? 184.740 237.304 120.212 1.00 168.83 ? 643  THR C C     1 
ATOM   20072 O O     . THR E  3 643 ? 185.545 237.516 121.127 1.00 168.83 ? 643  THR C O     1 
ATOM   20073 C CB    . THR E  3 643 ? 186.426 236.562 118.536 1.00 168.83 ? 643  THR C CB    1 
ATOM   20074 O OG1   . THR E  3 643 ? 186.380 237.857 117.921 1.00 168.83 ? 643  THR C OG1   1 
ATOM   20075 C CG2   . THR E  3 643 ? 186.792 235.517 117.491 1.00 168.83 ? 643  THR C CG2   1 
ATOM   20076 N N     . PHE E  3 644 ? 183.595 237.980 120.112 1.00 156.78 ? 644  PHE C N     1 
ATOM   20077 C CA    . PHE E  3 644 ? 183.165 238.926 121.136 1.00 156.78 ? 644  PHE C CA    1 
ATOM   20078 C C     . PHE E  3 644 ? 182.207 238.283 122.132 1.00 156.78 ? 644  PHE C C     1 
ATOM   20079 O O     . PHE E  3 644 ? 182.496 238.225 123.330 1.00 156.78 ? 644  PHE C O     1 
ATOM   20080 C CB    . PHE E  3 644 ? 182.512 240.156 120.493 1.00 156.78 ? 644  PHE C CB    1 
ATOM   20081 C CG    . PHE E  3 644 ? 181.670 240.954 121.445 1.00 156.78 ? 644  PHE C CG    1 
ATOM   20082 C CD1   . PHE E  3 644 ? 182.256 241.679 122.468 1.00 156.78 ? 644  PHE C CD1   1 
ATOM   20083 C CD2   . PHE E  3 644 ? 180.291 240.976 121.320 1.00 156.78 ? 644  PHE C CD2   1 
ATOM   20084 C CE1   . PHE E  3 644 ? 181.483 242.410 123.350 1.00 156.78 ? 644  PHE C CE1   1 
ATOM   20085 C CE2   . PHE E  3 644 ? 179.513 241.707 122.197 1.00 156.78 ? 644  PHE C CE2   1 
ATOM   20086 C CZ    . PHE E  3 644 ? 180.110 242.425 123.213 1.00 156.78 ? 644  PHE C CZ    1 
ATOM   20087 N N     . LEU E  3 645 ? 181.062 237.793 121.650 1.00 155.45 ? 645  LEU C N     1 
ATOM   20088 C CA    . LEU E  3 645 ? 180.131 237.100 122.533 1.00 155.45 ? 645  LEU C CA    1 
ATOM   20089 C C     . LEU E  3 645 ? 180.673 235.738 122.936 1.00 155.45 ? 645  LEU C C     1 
ATOM   20090 O O     . LEU E  3 645 ? 180.331 235.225 124.005 1.00 155.45 ? 645  LEU C O     1 
ATOM   20091 C CB    . LEU E  3 645 ? 178.764 236.956 121.861 1.00 155.45 ? 645  LEU C CB    1 
ATOM   20092 C CG    . LEU E  3 645 ? 178.564 235.879 120.789 1.00 155.45 ? 645  LEU C CG    1 
ATOM   20093 C CD1   . LEU E  3 645 ? 177.080 235.655 120.540 1.00 155.45 ? 645  LEU C CD1   1 
ATOM   20094 C CD2   . LEU E  3 645 ? 179.280 236.216 119.491 1.00 155.45 ? 645  LEU C CD2   1 
ATOM   20095 N N     . MET E  3 646 ? 181.511 235.141 122.089 1.00 159.92 ? 646  MET C N     1 
ATOM   20096 C CA    . MET E  3 646 ? 182.159 233.880 122.427 1.00 159.92 ? 646  MET C CA    1 
ATOM   20097 C C     . MET E  3 646 ? 183.075 234.045 123.634 1.00 159.92 ? 646  MET C C     1 
ATOM   20098 O O     . MET E  3 646 ? 182.939 233.330 124.640 1.00 159.92 ? 646  MET C O     1 
ATOM   20099 C CB    . MET E  3 646 ? 182.930 233.403 121.198 1.00 159.92 ? 646  MET C CB    1 
ATOM   20100 C CG    . MET E  3 646 ? 182.238 232.309 120.410 1.00 159.92 ? 646  MET C CG    1 
ATOM   20101 S SD    . MET E  3 646 ? 183.288 231.614 119.121 1.00 159.92 ? 646  MET C SD    1 
ATOM   20102 C CE    . MET E  3 646 ? 184.688 231.059 120.065 1.00 159.92 ? 646  MET C CE    1 
ATOM   20103 N N     . ARG E  3 647 ? 183.983 235.020 123.567 1.00 153.30 ? 647  ARG C N     1 
ATOM   20104 C CA    . ARG E  3 647 ? 184.862 235.317 124.692 1.00 153.30 ? 647  ARG C CA    1 
ATOM   20105 C C     . ARG E  3 647 ? 184.068 235.792 125.901 1.00 153.30 ? 647  ARG C C     1 
ATOM   20106 O O     . ARG E  3 647 ? 184.420 235.481 127.044 1.00 153.30 ? 647  ARG C O     1 
ATOM   20107 C CB    . ARG E  3 647 ? 185.890 236.371 124.283 1.00 153.30 ? 647  ARG C CB    1 
ATOM   20108 C CG    . ARG E  3 647 ? 187.242 236.215 124.952 1.00 153.30 ? 647  ARG C CG    1 
ATOM   20109 C CD    . ARG E  3 647 ? 188.314 237.003 124.220 1.00 153.30 ? 647  ARG C CD    1 
ATOM   20110 N NE    . ARG E  3 647 ? 188.772 236.315 123.020 1.00 153.30 ? 647  ARG C NE    1 
ATOM   20111 C CZ    . ARG E  3 647 ? 189.667 236.802 122.172 1.00 153.30 ? 647  ARG C CZ    1 
ATOM   20112 N NH1   . ARG E  3 647 ? 190.241 237.977 122.373 1.00 153.30 ? 647  ARG C NH1   1 
ATOM   20113 N NH2   . ARG E  3 647 ? 189.992 236.094 121.095 1.00 153.30 ? 647  ARG C NH2   1 
ATOM   20114 N N     . LEU E  3 648 ? 183.005 236.566 125.669 1.00 143.64 ? 648  LEU C N     1 
ATOM   20115 C CA    . LEU E  3 648 ? 182.194 237.058 126.778 1.00 143.64 ? 648  LEU C CA    1 
ATOM   20116 C C     . LEU E  3 648 ? 181.525 235.909 127.521 1.00 143.64 ? 648  LEU C C     1 
ATOM   20117 O O     . LEU E  3 648 ? 181.502 235.889 128.757 1.00 143.64 ? 648  LEU C O     1 
ATOM   20118 C CB    . LEU E  3 648 ? 181.151 238.048 126.262 1.00 143.64 ? 648  LEU C CB    1 
ATOM   20119 C CG    . LEU E  3 648 ? 180.452 238.885 127.330 1.00 143.64 ? 648  LEU C CG    1 
ATOM   20120 C CD1   . LEU E  3 648 ? 181.482 239.660 128.135 1.00 143.64 ? 648  LEU C CD1   1 
ATOM   20121 C CD2   . LEU E  3 648 ? 179.435 239.823 126.700 1.00 143.64 ? 648  LEU C CD2   1 
ATOM   20122 N N     . VAL E  3 649 ? 180.980 234.941 126.783 1.00 140.21 ? 649  VAL C N     1 
ATOM   20123 C CA    . VAL E  3 649 ? 180.373 233.767 127.406 1.00 140.21 ? 649  VAL C CA    1 
ATOM   20124 C C     . VAL E  3 649 ? 181.427 232.970 128.162 1.00 140.21 ? 649  VAL C C     1 
ATOM   20125 O O     . VAL E  3 649 ? 181.194 232.506 129.287 1.00 140.21 ? 649  VAL C O     1 
ATOM   20126 C CB    . VAL E  3 649 ? 179.660 232.907 126.346 1.00 140.21 ? 649  VAL C CB    1 
ATOM   20127 C CG1   . VAL E  3 649 ? 179.461 231.489 126.849 1.00 140.21 ? 649  VAL C CG1   1 
ATOM   20128 C CG2   . VAL E  3 649 ? 178.325 233.530 125.972 1.00 140.21 ? 649  VAL C CG2   1 
ATOM   20129 N N     . ALA E  3 650 ? 182.607 232.803 127.556 1.00 150.20 ? 650  ALA C N     1 
ATOM   20130 C CA    . ALA E  3 650 ? 183.682 232.088 128.237 1.00 150.20 ? 650  ALA C CA    1 
ATOM   20131 C C     . ALA E  3 650 ? 184.049 232.764 129.552 1.00 150.20 ? 650  ALA C C     1 
ATOM   20132 O O     . ALA E  3 650 ? 184.246 232.092 130.571 1.00 150.20 ? 650  ALA C O     1 
ATOM   20133 C CB    . ALA E  3 650 ? 184.905 231.984 127.326 1.00 150.20 ? 650  ALA C CB    1 
ATOM   20134 N N     . MET E  3 651 ? 184.145 234.095 129.550 1.00 144.19 ? 651  MET C N     1 
ATOM   20135 C CA    . MET E  3 651 ? 184.460 234.817 130.779 1.00 144.19 ? 651  MET C CA    1 
ATOM   20136 C C     . MET E  3 651 ? 183.342 234.684 131.806 1.00 144.19 ? 651  MET C C     1 
ATOM   20137 O O     . MET E  3 651 ? 183.605 234.474 132.996 1.00 144.19 ? 651  MET C O     1 
ATOM   20138 C CB    . MET E  3 651 ? 184.728 236.290 130.473 1.00 144.19 ? 651  MET C CB    1 
ATOM   20139 C CG    . MET E  3 651 ? 185.117 237.103 131.695 1.00 144.19 ? 651  MET C CG    1 
ATOM   20140 S SD    . MET E  3 651 ? 186.554 236.431 132.551 1.00 144.19 ? 651  MET C SD    1 
ATOM   20141 C CE    . MET E  3 651 ? 187.766 236.420 131.232 1.00 144.19 ? 651  MET C CE    1 
ATOM   20142 N N     . VAL E  3 652 ? 182.088 234.805 131.364 1.00 137.28 ? 652  VAL C N     1 
ATOM   20143 C CA    . VAL E  3 652 ? 180.958 234.762 132.289 1.00 137.28 ? 652  VAL C CA    1 
ATOM   20144 C C     . VAL E  3 652 ? 180.876 233.404 132.972 1.00 137.28 ? 652  VAL C C     1 
ATOM   20145 O O     . VAL E  3 652 ? 180.681 233.316 134.191 1.00 137.28 ? 652  VAL C O     1 
ATOM   20146 C CB    . VAL E  3 652 ? 179.652 235.107 131.551 1.00 137.28 ? 652  VAL C CB    1 
ATOM   20147 C CG1   . VAL E  3 652 ? 178.446 234.639 132.348 1.00 137.28 ? 652  VAL C CG1   1 
ATOM   20148 C CG2   . VAL E  3 652 ? 179.571 236.604 131.293 1.00 137.28 ? 652  VAL C CG2   1 
ATOM   20149 N N     . LEU E  3 653 ? 181.029 232.323 132.203 1.00 140.33 ? 653  LEU C N     1 
ATOM   20150 C CA    . LEU E  3 653 ? 180.995 230.991 132.800 1.00 140.33 ? 653  LEU C CA    1 
ATOM   20151 C C     . LEU E  3 653 ? 182.162 230.782 133.755 1.00 140.33 ? 653  LEU C C     1 
ATOM   20152 O O     . LEU E  3 653 ? 182.006 230.158 134.811 1.00 140.33 ? 653  LEU C O     1 
ATOM   20153 C CB    . LEU E  3 653 ? 180.995 229.919 131.710 1.00 140.33 ? 653  LEU C CB    1 
ATOM   20154 C CG    . LEU E  3 653 ? 179.629 229.420 131.233 1.00 140.33 ? 653  LEU C CG    1 
ATOM   20155 C CD1   . LEU E  3 653 ? 178.903 228.706 132.362 1.00 140.33 ? 653  LEU C CD1   1 
ATOM   20156 C CD2   . LEU E  3 653 ? 178.781 230.556 130.683 1.00 140.33 ? 653  LEU C CD2   1 
ATOM   20157 N N     . GLY E  3 654 ? 183.337 231.296 133.404 1.00 149.95 ? 654  GLY C N     1 
ATOM   20158 C CA    . GLY E  3 654 ? 184.512 231.158 134.235 1.00 149.95 ? 654  GLY C CA    1 
ATOM   20159 C C     . GLY E  3 654 ? 185.296 229.892 133.942 1.00 149.95 ? 654  GLY C C     1 
ATOM   20160 O O     . GLY E  3 654 ? 184.895 229.028 133.159 1.00 149.95 ? 654  GLY C O     1 
ATOM   20161 N N     . ASP E  3 655 ? 186.454 229.792 134.599 1.00 150.95 ? 655  ASP C N     1 
ATOM   20162 C CA    . ASP E  3 655 ? 187.335 228.649 134.389 1.00 150.95 ? 655  ASP C CA    1 
ATOM   20163 C C     . ASP E  3 655 ? 186.693 227.346 134.847 1.00 150.95 ? 655  ASP C C     1 
ATOM   20164 O O     . ASP E  3 655 ? 186.922 226.295 134.238 1.00 150.95 ? 655  ASP C O     1 
ATOM   20165 C CB    . ASP E  3 655 ? 188.661 228.874 135.117 1.00 150.95 ? 655  ASP C CB    1 
ATOM   20166 C CG    . ASP E  3 655 ? 189.527 227.630 135.153 1.00 150.95 ? 655  ASP C CG    1 
ATOM   20167 O OD1   . ASP E  3 655 ? 189.385 226.829 136.101 1.00 150.95 ? 655  ASP C OD1   1 
ATOM   20168 O OD2   . ASP E  3 655 ? 190.352 227.453 134.232 1.00 150.95 ? 655  ASP C OD2   1 
ATOM   20169 N N     . HIS E  3 656 ? 185.895 227.393 135.917 1.00 147.80 ? 656  HIS C N     1 
ATOM   20170 C CA    . HIS E  3 656 ? 185.324 226.170 136.473 1.00 147.80 ? 656  HIS C CA    1 
ATOM   20171 C C     . HIS E  3 656 ? 184.400 225.474 135.480 1.00 147.80 ? 656  HIS C C     1 
ATOM   20172 O O     . HIS E  3 656 ? 184.448 224.247 135.334 1.00 147.80 ? 656  HIS C O     1 
ATOM   20173 C CB    . HIS E  3 656 ? 184.568 226.487 137.763 1.00 147.80 ? 656  HIS C CB    1 
ATOM   20174 C CG    . HIS E  3 656 ? 185.428 226.472 138.988 1.00 147.80 ? 656  HIS C CG    1 
ATOM   20175 N ND1   . HIS E  3 656 ? 185.745 225.312 139.661 1.00 147.80 ? 656  HIS C ND1   1 
ATOM   20176 C CD2   . HIS E  3 656 ? 186.031 227.477 139.666 1.00 147.80 ? 656  HIS C CD2   1 
ATOM   20177 C CE1   . HIS E  3 656 ? 186.510 225.602 140.698 1.00 147.80 ? 656  HIS C CE1   1 
ATOM   20178 N NE2   . HIS E  3 656 ? 186.698 226.909 140.724 1.00 147.80 ? 656  HIS C NE2   1 
ATOM   20179 N N     . TYR E  3 657 ? 183.553 226.236 134.789 1.00 144.77 ? 657  TYR C N     1 
ATOM   20180 C CA    . TYR E  3 657 ? 182.507 225.658 133.958 1.00 144.77 ? 657  TYR C CA    1 
ATOM   20181 C C     . TYR E  3 657 ? 182.764 225.773 132.463 1.00 144.77 ? 657  TYR C C     1 
ATOM   20182 O O     . TYR E  3 657 ? 181.995 225.205 131.679 1.00 144.77 ? 657  TYR C O     1 
ATOM   20183 C CB    . TYR E  3 657 ? 181.155 226.305 134.290 1.00 144.77 ? 657  TYR C CB    1 
ATOM   20184 C CG    . TYR E  3 657 ? 180.673 226.004 135.690 1.00 144.77 ? 657  TYR C CG    1 
ATOM   20185 C CD1   . TYR E  3 657 ? 180.478 224.696 136.111 1.00 144.77 ? 657  TYR C CD1   1 
ATOM   20186 C CD2   . TYR E  3 657 ? 180.423 227.026 136.594 1.00 144.77 ? 657  TYR C CD2   1 
ATOM   20187 C CE1   . TYR E  3 657 ? 180.040 224.415 137.391 1.00 144.77 ? 657  TYR C CE1   1 
ATOM   20188 C CE2   . TYR E  3 657 ? 179.986 226.756 137.876 1.00 144.77 ? 657  TYR C CE2   1 
ATOM   20189 C CZ    . TYR E  3 657 ? 179.796 225.449 138.269 1.00 144.77 ? 657  TYR C CZ    1 
ATOM   20190 O OH    . TYR E  3 657 ? 179.361 225.177 139.546 1.00 144.77 ? 657  TYR C OH    1 
ATOM   20191 N N     . ALA E  3 658 ? 183.814 226.475 132.042 1.00 155.09 ? 658  ALA C N     1 
ATOM   20192 C CA    . ALA E  3 658 ? 184.129 226.576 130.625 1.00 155.09 ? 658  ALA C CA    1 
ATOM   20193 C C     . ALA E  3 658 ? 185.623 226.801 130.457 1.00 155.09 ? 658  ALA C C     1 
ATOM   20194 O O     . ALA E  3 658 ? 186.312 227.252 131.375 1.00 155.09 ? 658  ALA C O     1 
ATOM   20195 C CB    . ALA E  3 658 ? 183.338 227.701 129.948 1.00 155.09 ? 658  ALA C CB    1 
ATOM   20196 N N     . SER E  3 659 ? 186.116 226.480 129.263 1.00 162.60 ? 659  SER C N     1 
ATOM   20197 C CA    . SER E  3 659 ? 187.528 226.652 128.952 1.00 162.60 ? 659  SER C CA    1 
ATOM   20198 C C     . SER E  3 659 ? 187.702 226.698 127.442 1.00 162.60 ? 659  SER C C     1 
ATOM   20199 O O     . SER E  3 659 ? 186.824 226.281 126.682 1.00 162.60 ? 659  SER C O     1 
ATOM   20200 C CB    . SER E  3 659 ? 188.379 225.531 129.557 1.00 162.60 ? 659  SER C CB    1 
ATOM   20201 O OG    . SER E  3 659 ? 189.621 225.422 128.886 1.00 162.60 ? 659  SER C OG    1 
ATOM   20202 N N     . LYS E  3 660 ? 188.855 227.210 127.021 1.00 160.10 ? 660  LYS C N     1 
ATOM   20203 C CA    . LYS E  3 660 ? 189.187 227.295 125.609 1.00 160.10 ? 660  LYS C CA    1 
ATOM   20204 C C     . LYS E  3 660 ? 189.608 225.928 125.077 1.00 160.10 ? 660  LYS C C     1 
ATOM   20205 O O     . LYS E  3 660 ? 189.877 224.992 125.833 1.00 160.10 ? 660  LYS C O     1 
ATOM   20206 C CB    . LYS E  3 660 ? 190.299 228.322 125.385 1.00 160.10 ? 660  LYS C CB    1 
ATOM   20207 C CG    . LYS E  3 660 ? 190.379 228.871 123.967 1.00 160.10 ? 660  LYS C CG    1 
ATOM   20208 C CD    . LYS E  3 660 ? 191.726 229.518 123.697 1.00 160.10 ? 660  LYS C CD    1 
ATOM   20209 C CE    . LYS E  3 660 ? 192.042 230.582 124.732 1.00 160.10 ? 660  LYS C CE    1 
ATOM   20210 N NZ    . LYS E  3 660 ? 190.982 231.626 124.789 1.00 160.10 ? 660  LYS C NZ    1 
ATOM   20211 N N     . LEU E  3 661 ? 189.651 225.819 123.752 1.00 163.43 ? 661  LEU C N     1 
ATOM   20212 C CA    . LEU E  3 661 ? 190.114 224.621 123.070 1.00 163.43 ? 661  LEU C CA    1 
ATOM   20213 C C     . LEU E  3 661 ? 191.199 225.009 122.073 1.00 163.43 ? 661  LEU C C     1 
ATOM   20214 O O     . LEU E  3 661 ? 191.635 226.163 122.011 1.00 163.43 ? 661  LEU C O     1 
ATOM   20215 C CB    . LEU E  3 661 ? 188.956 223.895 122.376 1.00 163.43 ? 661  LEU C CB    1 
ATOM   20216 C CG    . LEU E  3 661 ? 187.902 223.304 123.313 1.00 163.43 ? 661  LEU C CG    1 
ATOM   20217 C CD1   . LEU E  3 661 ? 186.855 222.533 122.529 1.00 163.43 ? 661  LEU C CD1   1 
ATOM   20218 C CD2   . LEU E  3 661 ? 188.560 222.410 124.351 1.00 163.43 ? 661  LEU C CD2   1 
ATOM   20219 N N     . ASN E  3 662 ? 191.638 224.032 121.284 1.00 167.35 ? 662  ASN C N     1 
ATOM   20220 C CA    . ASN E  3 662 ? 192.688 224.237 120.299 1.00 167.35 ? 662  ASN C CA    1 
ATOM   20221 C C     . ASN E  3 662 ? 192.233 223.698 118.952 1.00 167.35 ? 662  ASN C C     1 
ATOM   20222 O O     . ASN E  3 662 ? 191.508 222.701 118.884 1.00 167.35 ? 662  ASN C O     1 
ATOM   20223 C CB    . ASN E  3 662 ? 193.993 223.555 120.724 1.00 167.35 ? 662  ASN C CB    1 
ATOM   20224 C CG    . ASN E  3 662 ? 195.174 223.970 119.869 1.00 167.35 ? 662  ASN C CG    1 
ATOM   20225 O OD1   . ASN E  3 662 ? 195.234 223.662 118.679 1.00 167.35 ? 662  ASN C OD1   1 
ATOM   20226 N ND2   . ASN E  3 662 ? 196.123 224.672 120.475 1.00 167.35 ? 662  ASN C ND2   1 
ATOM   20227 N N     . ILE E  3 663 ? 192.666 224.366 117.880 1.00 172.83 ? 663  ILE C N     1 
ATOM   20228 C CA    . ILE E  3 663 ? 192.289 223.941 116.536 1.00 172.83 ? 663  ILE C CA    1 
ATOM   20229 C C     . ILE E  3 663 ? 192.886 222.579 116.205 1.00 172.83 ? 663  ILE C C     1 
ATOM   20230 O O     . ILE E  3 663 ? 192.245 221.762 115.529 1.00 172.83 ? 663  ILE C O     1 
ATOM   20231 C CB    . ILE E  3 663 ? 192.701 225.011 115.506 1.00 172.83 ? 663  ILE C CB    1 
ATOM   20232 C CG1   . ILE E  3 663 ? 194.220 225.204 115.500 1.00 172.83 ? 663  ILE C CG1   1 
ATOM   20233 C CG2   . ILE E  3 663 ? 191.996 226.326 115.796 1.00 172.83 ? 663  ILE C CG2   1 
ATOM   20234 C CD1   . ILE E  3 663 ? 194.726 226.062 114.363 1.00 172.83 ? 663  ILE C CD1   1 
ATOM   20235 N N     . SER E  3 664 ? 194.105 222.303 116.680 1.00 174.34 ? 664  SER C N     1 
ATOM   20236 C CA    . SER E  3 664 ? 194.756 221.031 116.393 1.00 174.34 ? 664  SER C CA    1 
ATOM   20237 C C     . SER E  3 664 ? 193.903 219.845 116.812 1.00 174.34 ? 664  SER C C     1 
ATOM   20238 O O     . SER E  3 664 ? 193.914 218.817 116.126 1.00 174.34 ? 664  SER C O     1 
ATOM   20239 C CB    . SER E  3 664 ? 196.117 220.968 117.087 1.00 174.34 ? 664  SER C CB    1 
ATOM   20240 O OG    . SER E  3 664 ? 195.993 221.249 118.470 1.00 174.34 ? 664  SER C OG    1 
ATOM   20241 N N     . LEU E  3 665 ? 193.130 219.989 117.893 1.00 175.29 ? 665  LEU C N     1 
ATOM   20242 C CA    . LEU E  3 665 ? 192.271 218.913 118.373 1.00 175.29 ? 665  LEU C CA    1 
ATOM   20243 C C     . LEU E  3 665 ? 191.345 218.381 117.289 1.00 175.29 ? 665  LEU C C     1 
ATOM   20244 O O     . LEU E  3 665 ? 190.840 217.261 117.417 1.00 175.29 ? 665  LEU C O     1 
ATOM   20245 C CB    . LEU E  3 665 ? 191.447 219.397 119.568 1.00 175.29 ? 665  LEU C CB    1 
ATOM   20246 C CG    . LEU E  3 665 ? 192.055 219.170 120.952 1.00 175.29 ? 665  LEU C CG    1 
ATOM   20247 C CD1   . LEU E  3 665 ? 192.253 217.685 121.201 1.00 175.29 ? 665  LEU C CD1   1 
ATOM   20248 C CD2   . LEU E  3 665 ? 193.367 219.926 121.109 1.00 175.29 ? 665  LEU C CD2   1 
ATOM   20249 N N     . LEU E  3 666 ? 191.105 219.154 116.234 1.00 182.61 ? 666  LEU C N     1 
ATOM   20250 C CA    . LEU E  3 666 ? 190.357 218.679 115.078 1.00 182.61 ? 666  LEU C CA    1 
ATOM   20251 C C     . LEU E  3 666 ? 191.235 218.377 113.877 1.00 182.61 ? 666  LEU C C     1 
ATOM   20252 O O     . LEU E  3 666 ? 190.935 217.451 113.120 1.00 182.61 ? 666  LEU C O     1 
ATOM   20253 C CB    . LEU E  3 666 ? 189.285 219.700 114.677 1.00 182.61 ? 666  LEU C CB    1 
ATOM   20254 C CG    . LEU E  3 666 ? 187.924 219.585 115.370 1.00 182.61 ? 666  LEU C CG    1 
ATOM   20255 C CD1   . LEU E  3 666 ? 187.264 218.259 115.024 1.00 182.61 ? 666  LEU C CD1   1 
ATOM   20256 C CD2   . LEU E  3 666 ? 188.044 219.742 116.875 1.00 182.61 ? 666  LEU C CD2   1 
ATOM   20257 N N     . THR E  3 667 ? 192.315 219.130 113.677 1.00 197.56 ? 667  THR C N     1 
ATOM   20258 C CA    . THR E  3 667 ? 193.147 218.964 112.492 1.00 197.56 ? 667  THR C CA    1 
ATOM   20259 C C     . THR E  3 667 ? 194.385 218.113 112.741 1.00 197.56 ? 667  THR C C     1 
ATOM   20260 O O     . THR E  3 667 ? 195.219 217.989 111.838 1.00 197.56 ? 667  THR C O     1 
ATOM   20261 C CB    . THR E  3 667 ? 193.565 220.331 111.937 1.00 197.56 ? 667  THR C CB    1 
ATOM   20262 O OG1   . THR E  3 667 ? 194.156 220.160 110.643 1.00 197.56 ? 667  THR C OG1   1 
ATOM   20263 C CG2   . THR E  3 667 ? 194.572 220.998 112.855 1.00 197.56 ? 667  THR C CG2   1 
ATOM   20264 N N     . SER E  3 668 ? 194.531 217.535 113.932 1.00 203.57 ? 668  SER C N     1 
ATOM   20265 C CA    . SER E  3 668 ? 195.662 216.656 114.197 1.00 203.57 ? 668  SER C CA    1 
ATOM   20266 C C     . SER E  3 668 ? 195.630 215.459 113.256 1.00 203.57 ? 668  SER C C     1 
ATOM   20267 O O     . SER E  3 668 ? 194.593 214.810 113.091 1.00 203.57 ? 668  SER C O     1 
ATOM   20268 C CB    . SER E  3 668 ? 195.643 216.189 115.653 1.00 203.57 ? 668  SER C CB    1 
ATOM   20269 O OG    . SER E  3 668 ? 196.600 215.167 115.872 1.00 203.57 ? 668  SER C OG    1 
ATOM   20270 N N     . CYS E  3 669 ? 196.776 215.174 112.634 1.00 212.46 ? 669  CYS C N     1 
ATOM   20271 C CA    . CYS E  3 669 ? 196.845 214.081 111.670 1.00 212.46 ? 669  CYS C CA    1 
ATOM   20272 C C     . CYS E  3 669 ? 196.618 212.732 112.340 1.00 212.46 ? 669  CYS C C     1 
ATOM   20273 O O     . CYS E  3 669 ? 195.989 211.841 111.757 1.00 212.46 ? 669  CYS C O     1 
ATOM   20274 C CB    . CYS E  3 669 ? 198.192 214.103 110.949 1.00 212.46 ? 669  CYS C CB    1 
ATOM   20275 S SG    . CYS E  3 669 ? 198.490 215.595 109.972 1.00 212.46 ? 669  CYS C SG    1 
ATOM   20276 N N     . ARG E  3 670 ? 197.117 212.562 113.561 1.00 218.64 ? 670  ARG C N     1 
ATOM   20277 C CA    . ARG E  3 670 ? 197.033 211.278 114.241 1.00 218.64 ? 670  ARG C CA    1 
ATOM   20278 C C     . ARG E  3 670 ? 197.067 211.505 115.744 1.00 218.64 ? 670  ARG C C     1 
ATOM   20279 O O     . ARG E  3 670 ? 197.438 212.580 116.222 1.00 218.64 ? 670  ARG C O     1 
ATOM   20280 C CB    . ARG E  3 670 ? 198.170 210.339 113.814 1.00 218.64 ? 670  ARG C CB    1 
ATOM   20281 C CG    . ARG E  3 670 ? 199.539 210.702 114.384 1.00 218.64 ? 670  ARG C CG    1 
ATOM   20282 C CD    . ARG E  3 670 ? 200.187 211.839 113.607 1.00 218.64 ? 670  ARG C CD    1 
ATOM   20283 N NE    . ARG E  3 670 ? 201.586 212.035 113.968 1.00 218.64 ? 670  ARG C NE    1 
ATOM   20284 C CZ    . ARG E  3 670 ? 202.316 213.076 113.590 1.00 218.64 ? 670  ARG C CZ    1 
ATOM   20285 N NH1   . ARG E  3 670 ? 201.810 214.038 112.836 1.00 218.64 ? 670  ARG C NH1   1 
ATOM   20286 N NH2   . ARG E  3 670 ? 203.586 213.153 113.979 1.00 218.64 ? 670  ARG C NH2   1 
ATOM   20287 N N     . GLU E  3 671 ? 196.667 210.471 116.480 1.00 224.99 ? 671  GLU C N     1 
ATOM   20288 C CA    . GLU E  3 671 ? 196.702 210.492 117.936 1.00 224.99 ? 671  GLU C CA    1 
ATOM   20289 C C     . GLU E  3 671 ? 196.884 209.065 118.427 1.00 224.99 ? 671  GLU C C     1 
ATOM   20290 O O     . GLU E  3 671 ? 196.062 208.195 118.126 1.00 224.99 ? 671  GLU C O     1 
ATOM   20291 C CB    . GLU E  3 671 ? 195.423 211.103 118.518 1.00 224.99 ? 671  GLU C CB    1 
ATOM   20292 C CG    . GLU E  3 671 ? 195.393 211.144 120.037 1.00 224.99 ? 671  GLU C CG    1 
ATOM   20293 C CD    . GLU E  3 671 ? 194.505 212.249 120.574 1.00 224.99 ? 671  GLU C CD    1 
ATOM   20294 O OE1   . GLU E  3 671 ? 193.519 212.604 119.895 1.00 224.99 ? 671  GLU C OE1   1 
ATOM   20295 O OE2   . GLU E  3 671 ? 194.795 212.764 121.674 1.00 224.99 ? 671  GLU C OE2   1 
ATOM   20296 N N     . THR E  3 672 ? 197.955 208.832 119.178 1.00 243.97 ? 672  THR C N     1 
ATOM   20297 C CA    . THR E  3 672 ? 198.331 207.503 119.632 1.00 243.97 ? 672  THR C CA    1 
ATOM   20298 C C     . THR E  3 672 ? 198.263 207.427 121.151 1.00 243.97 ? 672  THR C C     1 
ATOM   20299 O O     . THR E  3 672 ? 198.182 208.442 121.848 1.00 243.97 ? 672  THR C O     1 
ATOM   20300 C CB    . THR E  3 672 ? 199.742 207.133 119.153 1.00 243.97 ? 672  THR C CB    1 
ATOM   20301 O OG1   . THR E  3 672 ? 200.714 207.726 120.024 1.00 243.97 ? 672  THR C OG1   1 
ATOM   20302 C CG2   . THR E  3 672 ? 199.974 207.629 117.734 1.00 243.97 ? 672  THR C CG2   1 
ATOM   20303 N N     . ALA E  3 673 ? 198.294 206.193 121.661 1.00 246.00 ? 673  ALA C N     1 
ATOM   20304 C CA    . ALA E  3 673 ? 198.361 205.984 123.103 1.00 246.00 ? 673  ALA C CA    1 
ATOM   20305 C C     . ALA E  3 673 ? 199.646 206.541 123.698 1.00 246.00 ? 673  ALA C C     1 
ATOM   20306 O O     . ALA E  3 673 ? 199.697 206.802 124.905 1.00 246.00 ? 673  ALA C O     1 
ATOM   20307 C CB    . ALA E  3 673 ? 198.236 204.495 123.428 1.00 246.00 ? 673  ALA C CB    1 
ATOM   20308 N N     . GLU E  3 674 ? 200.680 206.728 122.881 1.00 266.13 ? 674  GLU C N     1 
ATOM   20309 C CA    . GLU E  3 674 ? 201.919 207.359 123.310 1.00 266.13 ? 674  GLU C CA    1 
ATOM   20310 C C     . GLU E  3 674 ? 201.886 208.873 123.159 1.00 266.13 ? 674  GLU C C     1 
ATOM   20311 O O     . GLU E  3 674 ? 202.905 209.528 123.403 1.00 266.13 ? 674  GLU C O     1 
ATOM   20312 C CB    . GLU E  3 674 ? 203.102 206.785 122.527 1.00 266.13 ? 674  GLU C CB    1 
ATOM   20313 C CG    . GLU E  3 674 ? 203.363 205.324 122.827 1.00 266.13 ? 674  GLU C CG    1 
ATOM   20314 C CD    . GLU E  3 674 ? 203.824 205.106 124.252 1.00 266.13 ? 674  GLU C CD    1 
ATOM   20315 O OE1   . GLU E  3 674 ? 204.499 206.000 124.806 1.00 266.13 ? 674  GLU C OE1   1 
ATOM   20316 O OE2   . GLU E  3 674 ? 203.500 204.047 124.826 1.00 266.13 ? 674  GLU C OE2   1 
ATOM   20317 N N     . LYS E  3 675 ? 200.748 209.439 122.766 1.00 254.27 ? 675  LYS C N     1 
ATOM   20318 C CA    . LYS E  3 675 ? 200.567 210.885 122.662 1.00 254.27 ? 675  LYS C CA    1 
ATOM   20319 C C     . LYS E  3 675 ? 199.338 211.275 123.472 1.00 254.27 ? 675  LYS C C     1 
ATOM   20320 O O     . LYS E  3 675 ? 198.278 211.587 122.915 1.00 254.27 ? 675  LYS C O     1 
ATOM   20321 C CB    . LYS E  3 675 ? 200.432 211.323 121.203 1.00 254.27 ? 675  LYS C CB    1 
ATOM   20322 C CG    . LYS E  3 675 ? 200.628 212.815 120.986 1.00 254.27 ? 675  LYS C CG    1 
ATOM   20323 C CD    . LYS E  3 675 ? 200.545 213.179 119.513 1.00 254.27 ? 675  LYS C CD    1 
ATOM   20324 C CE    . LYS E  3 675 ? 199.103 213.211 119.034 1.00 254.27 ? 675  LYS C CE    1 
ATOM   20325 N NZ    . LYS E  3 675 ? 199.001 213.651 117.615 1.00 254.27 ? 675  LYS C NZ    1 
ATOM   20326 N N     . PRO E  3 676 ? 199.447 211.264 124.801 1.00 258.60 ? 676  PRO C N     1 
ATOM   20327 C CA    . PRO E  3 676 ? 198.300 211.626 125.641 1.00 258.60 ? 676  PRO C CA    1 
ATOM   20328 C C     . PRO E  3 676 ? 198.134 213.133 125.750 1.00 258.60 ? 676  PRO C C     1 
ATOM   20329 O O     . PRO E  3 676 ? 198.639 213.755 126.691 1.00 258.60 ? 676  PRO C O     1 
ATOM   20330 C CB    . PRO E  3 676 ? 198.636 210.989 126.997 1.00 258.60 ? 676  PRO C CB    1 
ATOM   20331 C CG    . PRO E  3 676 ? 200.061 210.473 126.889 1.00 258.60 ? 676  PRO C CG    1 
ATOM   20332 C CD    . PRO E  3 676 ? 200.642 210.975 125.608 1.00 258.60 ? 676  PRO C CD    1 
ATOM   20333 N N     . ASN E  3 677 ? 197.442 213.722 124.776 1.00 235.29 ? 677  ASN C N     1 
ATOM   20334 C CA    . ASN E  3 677 ? 197.253 215.164 124.715 1.00 235.29 ? 677  ASN C CA    1 
ATOM   20335 C C     . ASN E  3 677 ? 196.648 215.699 126.012 1.00 235.29 ? 677  ASN C C     1 
ATOM   20336 O O     . ASN E  3 677 ? 195.980 214.984 126.764 1.00 235.29 ? 677  ASN C O     1 
ATOM   20337 C CB    . ASN E  3 677 ? 196.350 215.530 123.540 1.00 235.29 ? 677  ASN C CB    1 
ATOM   20338 C CG    . ASN E  3 677 ? 194.905 215.152 123.785 1.00 235.29 ? 677  ASN C CG    1 
ATOM   20339 O OD1   . ASN E  3 677 ? 194.612 214.048 124.242 1.00 235.29 ? 677  ASN C OD1   1 
ATOM   20340 N ND2   . ASN E  3 677 ? 193.994 216.070 123.489 1.00 235.29 ? 677  ASN C ND2   1 
ATOM   20341 N N     . SER E  3 678 ? 196.882 216.986 126.257 1.00 231.55 ? 678  SER C N     1 
ATOM   20342 C CA    . SER E  3 678 ? 196.465 217.644 127.488 1.00 231.55 ? 678  SER C CA    1 
ATOM   20343 C C     . SER E  3 678 ? 195.089 218.290 127.385 1.00 231.55 ? 678  SER C C     1 
ATOM   20344 O O     . SER E  3 678 ? 194.651 218.939 128.340 1.00 231.55 ? 678  SER C O     1 
ATOM   20345 C CB    . SER E  3 678 ? 197.500 218.696 127.896 1.00 231.55 ? 678  SER C CB    1 
ATOM   20346 O OG    . SER E  3 678 ? 197.496 219.790 126.995 1.00 231.55 ? 678  SER C OG    1 
ATOM   20347 N N     . ALA E  3 679 ? 194.401 218.131 126.256 1.00 212.18 ? 679  ALA C N     1 
ATOM   20348 C CA    . ALA E  3 679 ? 193.103 218.766 126.069 1.00 212.18 ? 679  ALA C CA    1 
ATOM   20349 C C     . ALA E  3 679 ? 191.946 217.936 126.606 1.00 212.18 ? 679  ALA C C     1 
ATOM   20350 O O     . ALA E  3 679 ? 190.929 218.504 127.018 1.00 212.18 ? 679  ALA C O     1 
ATOM   20351 C CB    . ALA E  3 679 ? 192.869 219.061 124.587 1.00 212.18 ? 679  ALA C CB    1 
ATOM   20352 N N     . PHE E  3 680 ? 192.067 216.607 126.606 1.00 208.90 ? 680  PHE C N     1 
ATOM   20353 C CA    . PHE E  3 680 ? 190.944 215.775 127.023 1.00 208.90 ? 680  PHE C CA    1 
ATOM   20354 C C     . PHE E  3 680 ? 190.689 215.854 128.523 1.00 208.90 ? 680  PHE C C     1 
ATOM   20355 O O     . PHE E  3 680 ? 189.567 215.589 128.968 1.00 208.90 ? 680  PHE C O     1 
ATOM   20356 C CB    . PHE E  3 680 ? 191.167 214.329 126.586 1.00 208.90 ? 680  PHE C CB    1 
ATOM   20357 C CG    . PHE E  3 680 ? 190.673 214.040 125.199 1.00 208.90 ? 680  PHE C CG    1 
ATOM   20358 C CD1   . PHE E  3 680 ? 189.323 213.848 124.960 1.00 208.90 ? 680  PHE C CD1   1 
ATOM   20359 C CD2   . PHE E  3 680 ? 191.554 213.967 124.134 1.00 208.90 ? 680  PHE C CD2   1 
ATOM   20360 C CE1   . PHE E  3 680 ? 188.862 213.582 123.686 1.00 208.90 ? 680  PHE C CE1   1 
ATOM   20361 C CE2   . PHE E  3 680 ? 191.099 213.703 122.857 1.00 208.90 ? 680  PHE C CE2   1 
ATOM   20362 C CZ    . PHE E  3 680 ? 189.751 213.510 122.633 1.00 208.90 ? 680  PHE C CZ    1 
ATOM   20363 N N     . MET E  3 681 ? 191.703 216.203 129.321 1.00 217.16 ? 681  MET C N     1 
ATOM   20364 C CA    . MET E  3 681 ? 191.431 216.487 130.727 1.00 217.16 ? 681  MET C CA    1 
ATOM   20365 C C     . MET E  3 681 ? 190.543 217.713 130.867 1.00 217.16 ? 681  MET C C     1 
ATOM   20366 O O     . MET E  3 681 ? 189.721 217.782 131.788 1.00 217.16 ? 681  MET C O     1 
ATOM   20367 C CB    . MET E  3 681 ? 192.741 216.646 131.509 1.00 217.16 ? 681  MET C CB    1 
ATOM   20368 C CG    . MET E  3 681 ? 193.569 217.908 131.248 1.00 217.16 ? 681  MET C CG    1 
ATOM   20369 S SD    . MET E  3 681 ? 192.953 219.435 131.993 1.00 217.16 ? 681  MET C SD    1 
ATOM   20370 C CE    . MET E  3 681 ? 192.916 218.974 133.723 1.00 217.16 ? 681  MET C CE    1 
ATOM   20371 N N     . ARG E  3 682 ? 190.692 218.682 129.968 1.00 195.48 ? 682  ARG C N     1 
ATOM   20372 C CA    . ARG E  3 682 ? 189.751 219.782 129.885 1.00 195.48 ? 682  ARG C CA    1 
ATOM   20373 C C     . ARG E  3 682 ? 188.397 219.262 129.405 1.00 195.48 ? 682  ARG C C     1 
ATOM   20374 O O     . ARG E  3 682 ? 188.250 218.101 129.013 1.00 195.48 ? 682  ARG C O     1 
ATOM   20375 C CB    . ARG E  3 682 ? 190.282 220.868 128.951 1.00 195.48 ? 682  ARG C CB    1 
ATOM   20376 C CG    . ARG E  3 682 ? 191.764 221.144 129.136 1.00 195.48 ? 682  ARG C CG    1 
ATOM   20377 C CD    . ARG E  3 682 ? 192.303 222.092 128.084 1.00 195.48 ? 682  ARG C CD    1 
ATOM   20378 N NE    . ARG E  3 682 ? 191.979 223.481 128.384 1.00 195.48 ? 682  ARG C NE    1 
ATOM   20379 C CZ    . ARG E  3 682 ? 192.253 224.502 127.585 1.00 195.48 ? 682  ARG C CZ    1 
ATOM   20380 N NH1   . ARG E  3 682 ? 192.851 224.326 126.419 1.00 195.48 ? 682  ARG C NH1   1 
ATOM   20381 N NH2   . ARG E  3 682 ? 191.915 225.731 127.964 1.00 195.48 ? 682  ARG C NH2   1 
ATOM   20382 N N     . LEU E  3 683 ? 187.392 220.133 129.477 1.00 186.85 ? 683  LEU C N     1 
ATOM   20383 C CA    . LEU E  3 683 ? 186.000 219.850 129.129 1.00 186.85 ? 683  LEU C CA    1 
ATOM   20384 C C     . LEU E  3 683 ? 185.449 218.613 129.836 1.00 186.85 ? 683  LEU C C     1 
ATOM   20385 O O     . LEU E  3 683 ? 184.400 218.094 129.438 1.00 186.85 ? 683  LEU C O     1 
ATOM   20386 C CB    . LEU E  3 683 ? 185.792 219.740 127.605 1.00 186.85 ? 683  LEU C CB    1 
ATOM   20387 C CG    . LEU E  3 683 ? 186.458 218.710 126.682 1.00 186.85 ? 683  LEU C CG    1 
ATOM   20388 C CD1   . LEU E  3 683 ? 185.720 217.381 126.677 1.00 186.85 ? 683  LEU C CD1   1 
ATOM   20389 C CD2   . LEU E  3 683 ? 186.578 219.261 125.269 1.00 186.85 ? 683  LEU C CD2   1 
ATOM   20390 N N     . LYS E  3 684 ? 186.118 218.139 130.885 1.00 187.82 ? 684  LYS C N     1 
ATOM   20391 C CA    . LYS E  3 684 ? 185.632 217.015 131.681 1.00 187.82 ? 684  LYS C CA    1 
ATOM   20392 C C     . LYS E  3 684 ? 184.700 217.574 132.746 1.00 187.82 ? 684  LYS C C     1 
ATOM   20393 O O     . LYS E  3 684 ? 185.139 217.999 133.817 1.00 187.82 ? 684  LYS C O     1 
ATOM   20394 C CB    . LYS E  3 684 ? 186.795 216.246 132.297 1.00 187.82 ? 684  LYS C CB    1 
ATOM   20395 C CG    . LYS E  3 684 ? 186.378 215.115 133.225 1.00 187.82 ? 684  LYS C CG    1 
ATOM   20396 C CD    . LYS E  3 684 ? 187.556 214.618 134.047 1.00 187.82 ? 684  LYS C CD    1 
ATOM   20397 C CE    . LYS E  3 684 ? 188.347 213.554 133.303 1.00 187.82 ? 684  LYS C CE    1 
ATOM   20398 N NZ    . LYS E  3 684 ? 187.742 212.202 133.454 1.00 187.82 ? 684  LYS C NZ    1 
ATOM   20399 N N     . GLY E  3 685 ? 183.403 217.584 132.448 1.00 179.53 ? 685  GLY C N     1 
ATOM   20400 C CA    . GLY E  3 685 ? 182.421 218.230 133.282 1.00 179.53 ? 685  GLY C CA    1 
ATOM   20401 C C     . GLY E  3 685 ? 182.098 219.654 132.883 1.00 179.53 ? 685  GLY C C     1 
ATOM   20402 O O     . GLY E  3 685 ? 181.050 220.173 133.283 1.00 179.53 ? 685  GLY C O     1 
ATOM   20403 N N     . ARG E  3 686 ? 182.966 220.297 132.106 1.00 167.19 ? 686  ARG C N     1 
ATOM   20404 C CA    . ARG E  3 686 ? 182.678 221.629 131.596 1.00 167.19 ? 686  ARG C CA    1 
ATOM   20405 C C     . ARG E  3 686 ? 181.595 221.547 130.528 1.00 167.19 ? 686  ARG C C     1 
ATOM   20406 O O     . ARG E  3 686 ? 181.646 220.691 129.640 1.00 167.19 ? 686  ARG C O     1 
ATOM   20407 C CB    . ARG E  3 686 ? 183.948 222.264 131.033 1.00 167.19 ? 686  ARG C CB    1 
ATOM   20408 C CG    . ARG E  3 686 ? 184.728 223.077 132.055 1.00 167.19 ? 686  ARG C CG    1 
ATOM   20409 C CD    . ARG E  3 686 ? 186.178 223.269 131.641 1.00 167.19 ? 686  ARG C CD    1 
ATOM   20410 N NE    . ARG E  3 686 ? 186.923 222.016 131.670 1.00 167.19 ? 686  ARG C NE    1 
ATOM   20411 C CZ    . ARG E  3 686 ? 187.328 221.409 132.778 1.00 167.19 ? 686  ARG C CZ    1 
ATOM   20412 N NH1   . ARG E  3 686 ? 187.092 221.922 133.974 1.00 167.19 ? 686  ARG C NH1   1 
ATOM   20413 N NH2   . ARG E  3 686 ? 187.990 220.260 132.683 1.00 167.19 ? 686  ARG C NH2   1 
ATOM   20414 N N     . GLY E  3 687 ? 180.616 222.441 130.613 1.00 156.18 ? 687  GLY C N     1 
ATOM   20415 C CA    . GLY E  3 687 ? 179.440 222.393 129.772 1.00 156.18 ? 687  GLY C CA    1 
ATOM   20416 C C     . GLY E  3 687 ? 179.482 223.218 128.505 1.00 156.18 ? 687  GLY C C     1 
ATOM   20417 O O     . GLY E  3 687 ? 178.437 223.389 127.869 1.00 156.18 ? 687  GLY C O     1 
ATOM   20418 N N     . TYR E  3 688 ? 180.641 223.739 128.112 1.00 152.94 ? 688  TYR C N     1 
ATOM   20419 C CA    . TYR E  3 688 ? 180.716 224.603 126.943 1.00 152.94 ? 688  TYR C CA    1 
ATOM   20420 C C     . TYR E  3 688 ? 182.126 224.558 126.375 1.00 152.94 ? 688  TYR C C     1 
ATOM   20421 O O     . TYR E  3 688 ? 183.101 224.465 127.125 1.00 152.94 ? 688  TYR C O     1 
ATOM   20422 C CB    . TYR E  3 688 ? 180.316 226.039 127.305 1.00 152.94 ? 688  TYR C CB    1 
ATOM   20423 C CG    . TYR E  3 688 ? 180.691 227.089 126.285 1.00 152.94 ? 688  TYR C CG    1 
ATOM   20424 C CD1   . TYR E  3 688 ? 179.905 227.304 125.163 1.00 152.94 ? 688  TYR C CD1   1 
ATOM   20425 C CD2   . TYR E  3 688 ? 181.814 227.886 126.459 1.00 152.94 ? 688  TYR C CD2   1 
ATOM   20426 C CE1   . TYR E  3 688 ? 180.236 228.270 124.233 1.00 152.94 ? 688  TYR C CE1   1 
ATOM   20427 C CE2   . TYR E  3 688 ? 182.152 228.855 125.535 1.00 152.94 ? 688  TYR C CE2   1 
ATOM   20428 C CZ    . TYR E  3 688 ? 181.360 229.043 124.424 1.00 152.94 ? 688  TYR C CZ    1 
ATOM   20429 O OH    . TYR E  3 688 ? 181.690 230.008 123.499 1.00 152.94 ? 688  TYR C OH    1 
ATOM   20430 N N     . GLY E  3 689 ? 182.224 224.628 125.049 1.00 158.42 ? 689  GLY C N     1 
ATOM   20431 C CA    . GLY E  3 689 ? 183.501 224.590 124.369 1.00 158.42 ? 689  GLY C CA    1 
ATOM   20432 C C     . GLY E  3 689 ? 183.502 225.413 123.097 1.00 158.42 ? 689  GLY C C     1 
ATOM   20433 O O     . GLY E  3 689 ? 182.588 225.309 122.266 1.00 158.42 ? 689  GLY C O     1 
ATOM   20434 N N     . TYR E  3 690 ? 184.534 226.237 122.941 1.00 152.49 ? 690  TYR C N     1 
ATOM   20435 C CA    . TYR E  3 690 ? 184.603 227.204 121.860 1.00 152.49 ? 690  TYR C CA    1 
ATOM   20436 C C     . TYR E  3 690 ? 185.967 227.140 121.191 1.00 152.49 ? 690  TYR C C     1 
ATOM   20437 O O     . TYR E  3 690 ? 186.988 226.910 121.845 1.00 152.49 ? 690  TYR C O     1 
ATOM   20438 C CB    . TYR E  3 690 ? 184.326 228.622 122.376 1.00 152.49 ? 690  TYR C CB    1 
ATOM   20439 C CG    . TYR E  3 690 ? 185.385 229.187 123.299 1.00 152.49 ? 690  TYR C CG    1 
ATOM   20440 C CD1   . TYR E  3 690 ? 185.452 228.798 124.628 1.00 152.49 ? 690  TYR C CD1   1 
ATOM   20441 C CD2   . TYR E  3 690 ? 186.307 230.122 122.846 1.00 152.49 ? 690  TYR C CD2   1 
ATOM   20442 C CE1   . TYR E  3 690 ? 186.408 229.315 125.478 1.00 152.49 ? 690  TYR C CE1   1 
ATOM   20443 C CE2   . TYR E  3 690 ? 187.266 230.644 123.687 1.00 152.49 ? 690  TYR C CE2   1 
ATOM   20444 C CZ    . TYR E  3 690 ? 187.314 230.236 125.003 1.00 152.49 ? 690  TYR C CZ    1 
ATOM   20445 O OH    . TYR E  3 690 ? 188.274 230.758 125.839 1.00 152.49 ? 690  TYR C OH    1 
ATOM   20446 N N     . PHE E  3 691 ? 185.971 227.349 119.878 1.00 162.96 ? 691  PHE C N     1 
ATOM   20447 C CA    . PHE E  3 691 ? 187.194 227.342 119.085 1.00 162.96 ? 691  PHE C CA    1 
ATOM   20448 C C     . PHE E  3 691 ? 187.495 228.751 118.597 1.00 162.96 ? 691  PHE C C     1 
ATOM   20449 O O     . PHE E  3 691 ? 186.642 229.394 117.976 1.00 162.96 ? 691  PHE C O     1 
ATOM   20450 C CB    . PHE E  3 691 ? 187.074 226.386 117.898 1.00 162.96 ? 691  PHE C CB    1 
ATOM   20451 C CG    . PHE E  3 691 ? 187.086 224.939 118.288 1.00 162.96 ? 691  PHE C CG    1 
ATOM   20452 C CD1   . PHE E  3 691 ? 188.268 224.314 118.644 1.00 162.96 ? 691  PHE C CD1   1 
ATOM   20453 C CD2   . PHE E  3 691 ? 185.912 224.206 118.308 1.00 162.96 ? 691  PHE C CD2   1 
ATOM   20454 C CE1   . PHE E  3 691 ? 188.281 222.982 119.006 1.00 162.96 ? 691  PHE C CE1   1 
ATOM   20455 C CE2   . PHE E  3 691 ? 185.917 222.875 118.670 1.00 162.96 ? 691  PHE C CE2   1 
ATOM   20456 C CZ    . PHE E  3 691 ? 187.102 222.263 119.021 1.00 162.96 ? 691  PHE C CZ    1 
ATOM   20457 N N     . GLU E  3 692 ? 188.709 229.221 118.871 1.00 174.87 ? 692  GLU C N     1 
ATOM   20458 C CA    . GLU E  3 692 ? 189.107 230.560 118.472 1.00 174.87 ? 692  GLU C CA    1 
ATOM   20459 C C     . GLU E  3 692 ? 189.358 230.620 116.966 1.00 174.87 ? 692  GLU C C     1 
ATOM   20460 O O     . GLU E  3 692 ? 189.437 229.601 116.274 1.00 174.87 ? 692  GLU C O     1 
ATOM   20461 C CB    . GLU E  3 692 ? 190.356 230.998 119.238 1.00 174.87 ? 692  GLU C CB    1 
ATOM   20462 C CG    . GLU E  3 692 ? 191.607 230.205 118.896 1.00 174.87 ? 692  GLU C CG    1 
ATOM   20463 C CD    . GLU E  3 692 ? 191.708 228.909 119.676 1.00 174.87 ? 692  GLU C CD    1 
ATOM   20464 O OE1   . GLU E  3 692 ? 190.874 228.691 120.579 1.00 174.87 ? 692  GLU C OE1   1 
ATOM   20465 O OE2   . GLU E  3 692 ? 192.621 228.107 119.385 1.00 174.87 ? 692  GLU C OE2   1 
ATOM   20466 N N     . GLU E  3 693 ? 189.479 231.845 116.460 1.00 179.95 ? 693  GLU C N     1 
ATOM   20467 C CA    . GLU E  3 693 ? 189.723 232.061 115.042 1.00 179.95 ? 693  GLU C CA    1 
ATOM   20468 C C     . GLU E  3 693 ? 191.103 231.546 114.644 1.00 179.95 ? 693  GLU C C     1 
ATOM   20469 O O     . GLU E  3 693 ? 192.042 231.533 115.444 1.00 179.95 ? 693  GLU C O     1 
ATOM   20470 C CB    . GLU E  3 693 ? 189.597 233.546 114.702 1.00 179.95 ? 693  GLU C CB    1 
ATOM   20471 C CG    . GLU E  3 693 ? 189.092 233.819 113.298 1.00 179.95 ? 693  GLU C CG    1 
ATOM   20472 C CD    . GLU E  3 693 ? 190.215 233.888 112.284 1.00 179.95 ? 693  GLU C CD    1 
ATOM   20473 O OE1   . GLU E  3 693 ? 191.365 234.158 112.690 1.00 179.95 ? 693  GLU C OE1   1 
ATOM   20474 O OE2   . GLU E  3 693 ? 189.953 233.663 111.085 1.00 179.95 ? 693  GLU C OE2   1 
ATOM   20475 N N     . THR E  3 694 ? 191.218 231.122 113.388 1.00 178.61 ? 694  THR C N     1 
ATOM   20476 C CA    . THR E  3 694 ? 192.439 230.534 112.859 1.00 178.61 ? 694  THR C CA    1 
ATOM   20477 C C     . THR E  3 694 ? 193.058 231.461 111.821 1.00 178.61 ? 694  THR C C     1 
ATOM   20478 O O     . THR E  3 694 ? 192.347 232.092 111.033 1.00 178.61 ? 694  THR C O     1 
ATOM   20479 C CB    . THR E  3 694 ? 192.160 229.163 112.235 1.00 178.61 ? 694  THR C CB    1 
ATOM   20480 O OG1   . THR E  3 694 ? 191.434 228.353 113.168 1.00 178.61 ? 694  THR C OG1   1 
ATOM   20481 C CG2   . THR E  3 694 ? 193.460 228.460 111.877 1.00 178.61 ? 694  THR C CG2   1 
ATOM   20482 N N     . ASN E  3 695 ? 194.392 231.533 111.826 1.00 170.73 ? 695  ASN C N     1 
ATOM   20483 C CA    . ASN E  3 695 ? 195.098 232.438 110.924 1.00 170.73 ? 695  ASN C CA    1 
ATOM   20484 C C     . ASN E  3 695 ? 194.879 232.062 109.463 1.00 170.73 ? 695  ASN C C     1 
ATOM   20485 O O     . ASN E  3 695 ? 194.730 232.939 108.604 1.00 170.73 ? 695  ASN C O     1 
ATOM   20486 C CB    . ASN E  3 695 ? 196.590 232.443 111.257 1.00 170.73 ? 695  ASN C CB    1 
ATOM   20487 C CG    . ASN E  3 695 ? 197.194 231.052 111.244 1.00 170.73 ? 695  ASN C CG    1 
ATOM   20488 O OD1   . ASN E  3 695 ? 196.492 230.056 111.420 1.00 170.73 ? 695  ASN C OD1   1 
ATOM   20489 N ND2   . ASN E  3 695 ? 198.503 230.977 111.033 1.00 170.73 ? 695  ASN C ND2   1 
ATOM   20490 N N     . LYS E  3 696 ? 194.857 230.767 109.161 1.00 162.86 ? 696  LYS C N     1 
ATOM   20491 C CA    . LYS E  3 696 ? 194.791 230.283 107.791 1.00 162.86 ? 696  LYS C CA    1 
ATOM   20492 C C     . LYS E  3 696 ? 193.637 229.302 107.640 1.00 162.86 ? 696  LYS C C     1 
ATOM   20493 O O     . LYS E  3 696 ? 193.168 228.707 108.613 1.00 162.86 ? 696  LYS C O     1 
ATOM   20494 C CB    . LYS E  3 696 ? 196.117 229.624 107.376 1.00 162.86 ? 696  LYS C CB    1 
ATOM   20495 C CG    . LYS E  3 696 ? 196.582 228.503 108.302 1.00 162.86 ? 696  LYS C CG    1 
ATOM   20496 C CD    . LYS E  3 696 ? 196.142 227.132 107.815 1.00 162.86 ? 696  LYS C CD    1 
ATOM   20497 C CE    . LYS E  3 696 ? 196.678 226.027 108.710 1.00 162.86 ? 696  LYS C CE    1 
ATOM   20498 N NZ    . LYS E  3 696 ? 196.227 224.681 108.260 1.00 162.86 ? 696  LYS C NZ    1 
ATOM   20499 N N     . SER E  3 697 ? 193.177 229.150 106.398 1.00 173.84 ? 697  SER C N     1 
ATOM   20500 C CA    . SER E  3 697 ? 192.121 228.190 106.107 1.00 173.84 ? 697  SER C CA    1 
ATOM   20501 C C     . SER E  3 697 ? 192.583 226.787 106.468 1.00 173.84 ? 697  SER C C     1 
ATOM   20502 O O     . SER E  3 697 ? 193.664 226.352 106.062 1.00 173.84 ? 697  SER C O     1 
ATOM   20503 C CB    . SER E  3 697 ? 191.737 228.254 104.628 1.00 173.84 ? 697  SER C CB    1 
ATOM   20504 O OG    . SER E  3 697 ? 190.972 229.410 104.342 1.00 173.84 ? 697  SER C OG    1 
ATOM   20505 N N     . GLU E  3 698 ? 191.755 226.072 107.220 1.00 191.56 ? 698  GLU C N     1 
ATOM   20506 C CA    . GLU E  3 698 ? 192.126 224.771 107.749 1.00 191.56 ? 698  GLU C CA    1 
ATOM   20507 C C     . GLU E  3 698 ? 191.317 223.675 107.071 1.00 191.56 ? 698  GLU C C     1 
ATOM   20508 O O     . GLU E  3 698 ? 190.197 223.901 106.602 1.00 191.56 ? 698  GLU C O     1 
ATOM   20509 C CB    . GLU E  3 698 ? 191.918 224.716 109.268 1.00 191.56 ? 698  GLU C CB    1 
ATOM   20510 C CG    . GLU E  3 698 ? 190.470 224.849 109.723 1.00 191.56 ? 698  GLU C CG    1 
ATOM   20511 C CD    . GLU E  3 698 ? 189.759 223.510 109.812 1.00 191.56 ? 698  GLU C CD    1 
ATOM   20512 O OE1   . GLU E  3 698 ? 190.452 222.478 109.922 1.00 191.56 ? 698  GLU C OE1   1 
ATOM   20513 O OE2   . GLU E  3 698 ? 188.512 223.487 109.770 1.00 191.56 ? 698  GLU C OE2   1 
ATOM   20514 N N     . VAL E  3 699 ? 191.899 222.483 107.026 1.00 188.15 ? 699  VAL C N     1 
ATOM   20515 C CA    . VAL E  3 699 ? 191.228 221.294 106.522 1.00 188.15 ? 699  VAL C CA    1 
ATOM   20516 C C     . VAL E  3 699 ? 190.809 220.454 107.720 1.00 188.15 ? 699  VAL C C     1 
ATOM   20517 O O     . VAL E  3 699 ? 191.625 220.155 108.601 1.00 188.15 ? 699  VAL C O     1 
ATOM   20518 C CB    . VAL E  3 699 ? 192.125 220.507 105.549 1.00 188.15 ? 699  VAL C CB    1 
ATOM   20519 C CG1   . VAL E  3 699 ? 193.423 220.066 106.217 1.00 188.15 ? 699  VAL C CG1   1 
ATOM   20520 C CG2   . VAL E  3 699 ? 191.379 219.302 104.999 1.00 188.15 ? 699  VAL C CG2   1 
ATOM   20521 N N     . LEU E  3 700 ? 189.526 220.112 107.785 1.00 195.03 ? 700  LEU C N     1 
ATOM   20522 C CA    . LEU E  3 700 ? 189.017 219.319 108.896 1.00 195.03 ? 700  LEU C CA    1 
ATOM   20523 C C     . LEU E  3 700 ? 189.423 217.869 108.674 1.00 195.03 ? 700  LEU C C     1 
ATOM   20524 O O     . LEU E  3 700 ? 188.926 217.209 107.756 1.00 195.03 ? 700  LEU C O     1 
ATOM   20525 C CB    . LEU E  3 700 ? 187.503 219.457 109.021 1.00 195.03 ? 700  LEU C CB    1 
ATOM   20526 C CG    . LEU E  3 700 ? 186.923 218.741 110.242 1.00 195.03 ? 700  LEU C CG    1 
ATOM   20527 C CD1   . LEU E  3 700 ? 187.573 219.273 111.504 1.00 195.03 ? 700  LEU C CD1   1 
ATOM   20528 C CD2   . LEU E  3 700 ? 185.417 218.901 110.313 1.00 195.03 ? 700  LEU C CD2   1 
ATOM   20529 N N     . ASN E  3 701 ? 190.333 217.376 109.515 1.00 205.71 ? 701  ASN C N     1 
ATOM   20530 C CA    . ASN E  3 701 ? 190.823 216.010 109.376 1.00 205.71 ? 701  ASN C CA    1 
ATOM   20531 C C     . ASN E  3 701 ? 189.733 214.977 109.617 1.00 205.71 ? 701  ASN C C     1 
ATOM   20532 O O     . ASN E  3 701 ? 189.909 213.811 109.246 1.00 205.71 ? 701  ASN C O     1 
ATOM   20533 C CB    . ASN E  3 701 ? 191.978 215.772 110.350 1.00 205.71 ? 701  ASN C CB    1 
ATOM   20534 C CG    . ASN E  3 701 ? 192.806 214.556 109.987 1.00 205.71 ? 701  ASN C CG    1 
ATOM   20535 O OD1   . ASN E  3 701 ? 192.688 214.013 108.889 1.00 205.71 ? 701  ASN C OD1   1 
ATOM   20536 N ND2   . ASN E  3 701 ? 193.639 214.111 110.919 1.00 205.71 ? 701  ASN C ND2   1 
ATOM   20537 N N     . THR E  3 702 ? 188.622 215.375 110.236 1.00 192.04 ? 702  THR C N     1 
ATOM   20538 C CA    . THR E  3 702 ? 187.564 214.483 110.704 1.00 192.04 ? 702  THR C CA    1 
ATOM   20539 C C     . THR E  3 702 ? 188.075 213.458 111.707 1.00 192.04 ? 702  THR C C     1 
ATOM   20540 O O     . THR E  3 702 ? 187.346 212.521 112.056 1.00 192.04 ? 702  THR C O     1 
ATOM   20541 C CB    . THR E  3 702 ? 186.854 213.770 109.543 1.00 192.04 ? 702  THR C CB    1 
ATOM   20542 O OG1   . THR E  3 702 ? 187.694 212.728 109.030 1.00 192.04 ? 702  THR C OG1   1 
ATOM   20543 C CG2   . THR E  3 702 ? 186.524 214.753 108.427 1.00 192.04 ? 702  THR C CG2   1 
ATOM   20544 N N     . SER E  3 703 ? 189.312 213.611 112.176 1.00 187.95 ? 703  SER C N     1 
ATOM   20545 C CA    . SER E  3 703 ? 189.850 212.734 113.205 1.00 187.95 ? 703  SER C CA    1 
ATOM   20546 C C     . SER E  3 703 ? 189.048 212.899 114.485 1.00 187.95 ? 703  SER C C     1 
ATOM   20547 O O     . SER E  3 703 ? 188.869 214.021 114.968 1.00 187.95 ? 703  SER C O     1 
ATOM   20548 C CB    . SER E  3 703 ? 191.325 213.048 113.445 1.00 187.95 ? 703  SER C CB    1 
ATOM   20549 O OG    . SER E  3 703 ? 191.496 214.384 113.884 1.00 187.95 ? 703  SER C OG    1 
ATOM   20550 N N     . ARG E  3 704 ? 188.534 211.779 115.002 1.00 187.92 ? 704  ARG C N     1 
ATOM   20551 C CA    . ARG E  3 704 ? 187.699 211.719 116.202 1.00 187.92 ? 704  ARG C CA    1 
ATOM   20552 C C     . ARG E  3 704 ? 186.672 212.849 116.251 1.00 187.92 ? 704  ARG C C     1 
ATOM   20553 O O     . ARG E  3 704 ? 186.265 213.288 117.332 1.00 187.92 ? 704  ARG C O     1 
ATOM   20554 C CB    . ARG E  3 704 ? 188.549 211.658 117.490 1.00 187.92 ? 704  ARG C CB    1 
ATOM   20555 C CG    . ARG E  3 704 ? 189.288 212.912 117.991 1.00 187.92 ? 704  ARG C CG    1 
ATOM   20556 C CD    . ARG E  3 704 ? 190.590 213.173 117.247 1.00 187.92 ? 704  ARG C CD    1 
ATOM   20557 N NE    . ARG E  3 704 ? 191.405 214.205 117.876 1.00 187.92 ? 704  ARG C NE    1 
ATOM   20558 C CZ    . ARG E  3 704 ? 192.477 214.751 117.318 1.00 187.92 ? 704  ARG C CZ    1 
ATOM   20559 N NH1   . ARG E  3 704 ? 192.891 214.387 116.116 1.00 187.92 ? 704  ARG C NH1   1 
ATOM   20560 N NH2   . ARG E  3 704 ? 193.148 215.689 117.982 1.00 187.92 ? 704  ARG C NH2   1 
ATOM   20561 N N     . LEU E  3 705 ? 186.231 213.304 115.075 1.00 182.71 ? 705  LEU C N     1 
ATOM   20562 C CA    . LEU E  3 705 ? 185.211 214.345 115.004 1.00 182.71 ? 705  LEU C CA    1 
ATOM   20563 C C     . LEU E  3 705 ? 183.862 213.830 115.485 1.00 182.71 ? 705  LEU C C     1 
ATOM   20564 O O     . LEU E  3 705 ? 183.107 214.558 116.143 1.00 182.71 ? 705  LEU C O     1 
ATOM   20565 C CB    . LEU E  3 705 ? 185.103 214.870 113.572 1.00 182.71 ? 705  LEU C CB    1 
ATOM   20566 C CG    . LEU E  3 705 ? 183.870 215.709 113.233 1.00 182.71 ? 705  LEU C CG    1 
ATOM   20567 C CD1   . LEU E  3 705 ? 183.878 217.025 113.995 1.00 182.71 ? 705  LEU C CD1   1 
ATOM   20568 C CD2   . LEU E  3 705 ? 183.785 215.948 111.736 1.00 182.71 ? 705  LEU C CD2   1 
ATOM   20569 N N     . LYS E  3 706 ? 183.535 212.580 115.154 1.00 181.53 ? 706  LYS C N     1 
ATOM   20570 C CA    . LYS E  3 706 ? 182.241 212.028 115.541 1.00 181.53 ? 706  LYS C CA    1 
ATOM   20571 C C     . LYS E  3 706 ? 182.099 211.954 117.056 1.00 181.53 ? 706  LYS C C     1 
ATOM   20572 O O     . LYS E  3 706 ? 181.050 212.307 117.604 1.00 181.53 ? 706  LYS C O     1 
ATOM   20573 C CB    . LYS E  3 706 ? 182.045 210.648 114.914 1.00 181.53 ? 706  LYS C CB    1 
ATOM   20574 C CG    . LYS E  3 706 ? 181.457 210.672 113.508 1.00 181.53 ? 706  LYS C CG    1 
ATOM   20575 C CD    . LYS E  3 706 ? 182.453 211.165 112.466 1.00 181.53 ? 706  LYS C CD    1 
ATOM   20576 C CE    . LYS E  3 706 ? 183.590 210.174 112.270 1.00 181.53 ? 706  LYS C CE    1 
ATOM   20577 N NZ    . LYS E  3 706 ? 184.570 210.637 111.247 1.00 181.53 ? 706  LYS C NZ    1 
ATOM   20578 N N     . GLU E  3 707 ? 183.145 211.502 117.752 1.00 187.65 ? 707  GLU C N     1 
ATOM   20579 C CA    . GLU E  3 707 ? 183.061 211.408 119.204 1.00 187.65 ? 707  GLU C CA    1 
ATOM   20580 C C     . GLU E  3 707 ? 183.147 212.774 119.875 1.00 187.65 ? 707  GLU C C     1 
ATOM   20581 O O     . GLU E  3 707 ? 182.674 212.922 121.007 1.00 187.65 ? 707  GLU C O     1 
ATOM   20582 C CB    . GLU E  3 707 ? 184.127 210.441 119.731 1.00 187.65 ? 707  GLU C CB    1 
ATOM   20583 C CG    . GLU E  3 707 ? 185.568 210.796 119.433 1.00 187.65 ? 707  GLU C CG    1 
ATOM   20584 C CD    . GLU E  3 707 ? 186.203 211.602 120.543 1.00 187.65 ? 707  GLU C CD    1 
ATOM   20585 O OE1   . GLU E  3 707 ? 185.547 211.795 121.587 1.00 187.65 ? 707  GLU C OE1   1 
ATOM   20586 O OE2   . GLU E  3 707 ? 187.371 212.012 120.389 1.00 187.65 ? 707  GLU C OE2   1 
ATOM   20587 N N     . MET E  3 708 ? 183.739 213.772 119.212 1.00 187.38 ? 708  MET C N     1 
ATOM   20588 C CA    . MET E  3 708 ? 183.476 215.159 119.590 1.00 187.38 ? 708  MET C CA    1 
ATOM   20589 C C     . MET E  3 708 ? 181.987 215.465 119.514 1.00 187.38 ? 708  MET C C     1 
ATOM   20590 O O     . MET E  3 708 ? 181.407 216.037 120.445 1.00 187.38 ? 708  MET C O     1 
ATOM   20591 C CB    . MET E  3 708 ? 184.260 216.119 118.692 1.00 187.38 ? 708  MET C CB    1 
ATOM   20592 C CG    . MET E  3 708 ? 185.774 216.068 118.820 1.00 187.38 ? 708  MET C CG    1 
ATOM   20593 S SD    . MET E  3 708 ? 186.331 216.518 120.478 1.00 187.38 ? 708  MET C SD    1 
ATOM   20594 C CE    . MET E  3 708 ? 186.701 214.922 121.187 1.00 187.38 ? 708  MET C CE    1 
ATOM   20595 N N     . VAL E  3 709 ? 181.350 215.093 118.403 1.00 180.77 ? 709  VAL C N     1 
ATOM   20596 C CA    . VAL E  3 709 ? 179.913 215.301 118.271 1.00 180.77 ? 709  VAL C CA    1 
ATOM   20597 C C     . VAL E  3 709 ? 179.150 214.369 119.205 1.00 180.77 ? 709  VAL C C     1 
ATOM   20598 O O     . VAL E  3 709 ? 178.180 214.777 119.855 1.00 180.77 ? 709  VAL C O     1 
ATOM   20599 C CB    . VAL E  3 709 ? 179.477 215.116 116.807 1.00 180.77 ? 709  VAL C CB    1 
ATOM   20600 C CG1   . VAL E  3 709 ? 177.986 215.350 116.674 1.00 180.77 ? 709  VAL C CG1   1 
ATOM   20601 C CG2   . VAL E  3 709 ? 180.251 216.055 115.898 1.00 180.77 ? 709  VAL C CG2   1 
ATOM   20602 N N     . ASN E  3 710 ? 179.577 213.117 119.294 1.00 188.12 ? 710  ASN C N     1 
ATOM   20603 C CA    . ASN E  3 710 ? 178.864 212.117 120.083 1.00 188.12 ? 710  ASN C CA    1 
ATOM   20604 C C     . ASN E  3 710 ? 178.990 212.433 121.568 1.00 188.12 ? 710  ASN C C     1 
ATOM   20605 O O     . ASN E  3 710 ? 180.113 212.506 122.082 1.00 188.12 ? 710  ASN C O     1 
ATOM   20606 C CB    . ASN E  3 710 ? 179.425 210.729 119.784 1.00 188.12 ? 710  ASN C CB    1 
ATOM   20607 C CG    . ASN E  3 710 ? 178.511 209.611 120.243 1.00 188.12 ? 710  ASN C CG    1 
ATOM   20608 O OD1   . ASN E  3 710 ? 177.425 209.851 120.768 1.00 188.12 ? 710  ASN C OD1   1 
ATOM   20609 N ND2   . ASN E  3 710 ? 178.951 208.375 120.045 1.00 188.12 ? 710  ASN C ND2   1 
ATOM   20610 N N     . PRO E  3 711 ? 177.886 212.626 122.291 1.00 201.73 ? 711  PRO C N     1 
ATOM   20611 C CA    . PRO E  3 711 ? 177.966 212.879 123.733 1.00 201.73 ? 711  PRO C CA    1 
ATOM   20612 C C     . PRO E  3 711 ? 178.195 211.638 124.582 1.00 201.73 ? 711  PRO C C     1 
ATOM   20613 O O     . PRO E  3 711 ? 178.133 211.736 125.810 1.00 201.73 ? 711  PRO C O     1 
ATOM   20614 C CB    . PRO E  3 711 ? 176.596 213.503 124.043 1.00 201.73 ? 711  PRO C CB    1 
ATOM   20615 C CG    . PRO E  3 711 ? 175.682 212.928 123.026 1.00 201.73 ? 711  PRO C CG    1 
ATOM   20616 C CD    . PRO E  3 711 ? 176.499 212.654 121.792 1.00 201.73 ? 711  PRO C CD    1 
ATOM   20617 N N     . GLY E  3 712 ? 178.449 210.485 123.967 1.00 216.55 ? 712  GLY C N     1 
ATOM   20618 C CA    . GLY E  3 712 ? 178.718 209.287 124.731 1.00 216.55 ? 712  GLY C CA    1 
ATOM   20619 C C     . GLY E  3 712 ? 180.013 209.381 125.513 1.00 216.55 ? 712  GLY C C     1 
ATOM   20620 O O     . GLY E  3 712 ? 180.882 210.212 125.246 1.00 216.55 ? 712  GLY C O     1 
ATOM   20621 N N     . ASP E  3 713 ? 180.133 208.509 126.511 1.00 231.28 ? 713  ASP C N     1 
ATOM   20622 C CA    . ASP E  3 713 ? 181.307 208.515 127.372 1.00 231.28 ? 713  ASP C CA    1 
ATOM   20623 C C     . ASP E  3 713 ? 182.563 208.201 126.568 1.00 231.28 ? 713  ASP C C     1 
ATOM   20624 O O     . ASP E  3 713 ? 182.559 207.334 125.689 1.00 231.28 ? 713  ASP C O     1 
ATOM   20625 C CB    . ASP E  3 713 ? 181.139 207.505 128.506 1.00 231.28 ? 713  ASP C CB    1 
ATOM   20626 C CG    . ASP E  3 713 ? 181.936 207.879 129.739 1.00 231.28 ? 713  ASP C CG    1 
ATOM   20627 O OD1   . ASP E  3 713 ? 183.169 208.034 129.625 1.00 231.28 ? 713  ASP C OD1   1 
ATOM   20628 O OD2   . ASP E  3 713 ? 181.329 208.021 130.821 1.00 231.28 ? 713  ASP C OD2   1 
ATOM   20629 N N     . VAL E  3 714 ? 183.644 208.914 126.877 1.00 241.05 ? 714  VAL C N     1 
ATOM   20630 C CA    . VAL E  3 714 ? 184.895 208.816 126.137 1.00 241.05 ? 714  VAL C CA    1 
ATOM   20631 C C     . VAL E  3 714 ? 186.033 208.573 127.119 1.00 241.05 ? 714  VAL C C     1 
ATOM   20632 O O     . VAL E  3 714 ? 186.033 209.110 128.234 1.00 241.05 ? 714  VAL C O     1 
ATOM   20633 C CB    . VAL E  3 714 ? 185.150 210.082 125.287 1.00 241.05 ? 714  VAL C CB    1 
ATOM   20634 C CG1   . VAL E  3 714 ? 185.270 211.316 126.169 1.00 241.05 ? 714  VAL C CG1   1 
ATOM   20635 C CG2   . VAL E  3 714 ? 186.388 209.910 124.417 1.00 241.05 ? 714  VAL C CG2   1 
ATOM   20636 N N     . THR E  3 715 ? 186.989 207.739 126.712 1.00 265.93 ? 715  THR C N     1 
ATOM   20637 C CA    . THR E  3 715 ? 188.154 207.403 127.528 1.00 265.93 ? 715  THR C CA    1 
ATOM   20638 C C     . THR E  3 715 ? 189.384 208.053 126.902 1.00 265.93 ? 715  THR C C     1 
ATOM   20639 O O     . THR E  3 715 ? 189.942 207.542 125.928 1.00 265.93 ? 715  THR C O     1 
ATOM   20640 C CB    . THR E  3 715 ? 188.329 205.891 127.635 1.00 265.93 ? 715  THR C CB    1 
ATOM   20641 O OG1   . THR E  3 715 ? 188.580 205.344 126.334 1.00 265.93 ? 715  THR C OG1   1 
ATOM   20642 C CG2   . THR E  3 715 ? 187.078 205.247 128.209 1.00 265.93 ? 715  THR C CG2   1 
ATOM   20643 N N     . ALA E  3 716 ? 189.809 209.179 127.469 1.00 263.14 ? 716  ALA C N     1 
ATOM   20644 C CA    . ALA E  3 716 ? 191.036 209.839 127.044 1.00 263.14 ? 716  ALA C CA    1 
ATOM   20645 C C     . ALA E  3 716 ? 191.581 210.645 128.213 1.00 263.14 ? 716  ALA C C     1 
ATOM   20646 O O     . ALA E  3 716 ? 190.818 211.206 129.004 1.00 263.14 ? 716  ALA C O     1 
ATOM   20647 C CB    . ALA E  3 716 ? 190.805 210.734 125.823 1.00 263.14 ? 716  ALA C CB    1 
ATOM   20648 N N     . ARG E  3 717 ? 192.905 210.695 128.314 1.00 277.08 ? 717  ARG C N     1 
ATOM   20649 C CA    . ARG E  3 717 ? 193.573 211.327 129.449 1.00 277.08 ? 717  ARG C CA    1 
ATOM   20650 C C     . ARG E  3 717 ? 195.029 211.587 129.074 1.00 277.08 ? 717  ARG C C     1 
ATOM   20651 O O     . ARG E  3 717 ? 195.468 211.289 127.959 1.00 277.08 ? 717  ARG C O     1 
ATOM   20652 C CB    . ARG E  3 717 ? 193.457 210.466 130.710 1.00 277.08 ? 717  ARG C CB    1 
ATOM   20653 C CG    . ARG E  3 717 ? 194.539 209.402 130.866 1.00 277.08 ? 717  ARG C CG    1 
ATOM   20654 C CD    . ARG E  3 717 ? 194.431 208.312 129.808 1.00 277.08 ? 717  ARG C CD    1 
ATOM   20655 N NE    . ARG E  3 717 ? 195.517 207.344 129.900 1.00 277.08 ? 717  ARG C NE    1 
ATOM   20656 C CZ    . ARG E  3 717 ? 196.717 207.510 129.361 1.00 277.08 ? 717  ARG C CZ    1 
ATOM   20657 N NH1   . ARG E  3 717 ? 197.026 208.605 128.686 1.00 277.08 ? 717  ARG C NH1   1 
ATOM   20658 N NH2   . ARG E  3 717 ? 197.631 206.554 129.503 1.00 277.08 ? 717  ARG C NH2   1 
ATOM   20659 N N     . GLU E  3 718 ? 195.774 212.153 130.021 1.00 269.14 ? 718  GLU C N     1 
ATOM   20660 C CA    . GLU E  3 718 ? 197.168 212.518 129.843 1.00 269.14 ? 718  GLU C CA    1 
ATOM   20661 C C     . GLU E  3 718 ? 198.080 211.425 130.392 1.00 269.14 ? 718  GLU C C     1 
ATOM   20662 O O     . GLU E  3 718 ? 197.633 210.349 130.800 1.00 269.14 ? 718  GLU C O     1 
ATOM   20663 C CB    . GLU E  3 718 ? 197.454 213.863 130.516 1.00 269.14 ? 718  GLU C CB    1 
ATOM   20664 C CG    . GLU E  3 718 ? 196.782 215.060 129.868 1.00 269.14 ? 718  GLU C CG    1 
ATOM   20665 C CD    . GLU E  3 718 ? 195.274 215.022 129.981 1.00 269.14 ? 718  GLU C CD    1 
ATOM   20666 O OE1   . GLU E  3 718 ? 194.766 214.385 130.927 1.00 269.14 ? 718  GLU C OE1   1 
ATOM   20667 O OE2   . GLU E  3 718 ? 194.594 215.617 129.119 1.00 269.14 ? 718  GLU C OE2   1 
ATOM   20668 N N     . LEU E  3 719 ? 199.380 211.702 130.401 1.00 286.35 ? 719  LEU C N     1 
ATOM   20669 C CA    . LEU E  3 719 ? 200.343 210.795 130.997 1.00 286.35 ? 719  LEU C CA    1 
ATOM   20670 C C     . LEU E  3 719 ? 200.244 210.841 132.522 1.00 286.35 ? 719  LEU C C     1 
ATOM   20671 O O     . LEU E  3 719 ? 199.775 211.820 133.109 1.00 286.35 ? 719  LEU C O     1 
ATOM   20672 C CB    . LEU E  3 719 ? 201.757 211.157 130.538 1.00 286.35 ? 719  LEU C CB    1 
ATOM   20673 C CG    . LEU E  3 719 ? 202.881 210.155 130.784 1.00 286.35 ? 719  LEU C CG    1 
ATOM   20674 C CD1   . LEU E  3 719 ? 202.570 208.869 130.055 1.00 286.35 ? 719  LEU C CD1   1 
ATOM   20675 C CD2   . LEU E  3 719 ? 204.213 210.727 130.324 1.00 286.35 ? 719  LEU C CD2   1 
ATOM   20676 N N     . ASN E  3 720 ? 200.695 209.753 133.155 1.00 295.60 ? 720  ASN C N     1 
ATOM   20677 C CA    . ASN E  3 720 ? 200.795 209.538 134.610 1.00 295.60 ? 720  ASN C CA    1 
ATOM   20678 C C     . ASN E  3 720 ? 199.473 209.170 135.280 1.00 295.60 ? 720  ASN C C     1 
ATOM   20679 O O     . ASN E  3 720 ? 199.371 209.294 136.511 1.00 295.60 ? 720  ASN C O     1 
ATOM   20680 C CB    . ASN E  3 720 ? 201.399 210.747 135.335 1.00 295.60 ? 720  ASN C CB    1 
ATOM   20681 C CG    . ASN E  3 720 ? 202.122 210.364 136.616 1.00 295.60 ? 720  ASN C CG    1 
ATOM   20682 O OD1   . ASN E  3 720 ? 202.242 209.185 136.949 1.00 295.60 ? 720  ASN C OD1   1 
ATOM   20683 N ND2   . ASN E  3 720 ? 202.603 211.366 137.342 1.00 295.60 ? 720  ASN C ND2   1 
ATOM   20684 N N     . GLN E  3 721 ? 198.462 208.725 134.535 1.00 287.21 ? 721  GLN C N     1 
ATOM   20685 C CA    . GLN E  3 721 ? 197.275 208.145 135.154 1.00 287.21 ? 721  GLN C CA    1 
ATOM   20686 C C     . GLN E  3 721 ? 196.677 207.118 134.203 1.00 287.21 ? 721  GLN C C     1 
ATOM   20687 O O     . GLN E  3 721 ? 197.028 207.060 133.021 1.00 287.21 ? 721  GLN C O     1 
ATOM   20688 C CB    . GLN E  3 721 ? 196.223 209.200 135.525 1.00 287.21 ? 721  GLN C CB    1 
ATOM   20689 C CG    . GLN E  3 721 ? 195.515 209.857 134.348 1.00 287.21 ? 721  GLN C CG    1 
ATOM   20690 C CD    . GLN E  3 721 ? 196.284 211.022 133.779 1.00 287.21 ? 721  GLN C CD    1 
ATOM   20691 O OE1   . GLN E  3 721 ? 197.470 211.174 134.042 1.00 287.21 ? 721  GLN C OE1   1 
ATOM   20692 N NE2   . GLN E  3 721 ? 195.610 211.858 132.996 1.00 287.21 ? 721  GLN C NE2   1 
ATOM   20693 N N     . LYS E  3 722 ? 195.770 206.304 134.742 1.00 288.72 ? 722  LYS C N     1 
ATOM   20694 C CA    . LYS E  3 722 ? 195.126 205.243 133.983 1.00 288.72 ? 722  LYS C CA    1 
ATOM   20695 C C     . LYS E  3 722 ? 194.159 205.844 132.963 1.00 288.72 ? 722  LYS C C     1 
ATOM   20696 O O     . LYS E  3 722 ? 194.055 207.062 132.807 1.00 288.72 ? 722  LYS C O     1 
ATOM   20697 C CB    . LYS E  3 722 ? 194.409 204.274 134.921 1.00 288.72 ? 722  LYS C CB    1 
ATOM   20698 C CG    . LYS E  3 722 ? 193.275 204.909 135.708 1.00 288.72 ? 722  LYS C CG    1 
ATOM   20699 C CD    . LYS E  3 722 ? 191.920 204.552 135.106 1.00 288.72 ? 722  LYS C CD    1 
ATOM   20700 C CE    . LYS E  3 722 ? 190.783 205.077 135.962 1.00 288.72 ? 722  LYS C CE    1 
ATOM   20701 N NZ    . LYS E  3 722 ? 189.454 204.709 135.411 1.00 288.72 ? 722  LYS C NZ    1 
ATOM   20702 N N     . GLN E  3 723 ? 193.446 204.980 132.243 1.00 286.66 ? 723  GLN C N     1 
ATOM   20703 C CA    . GLN E  3 723 ? 192.547 205.417 131.176 1.00 286.66 ? 723  GLN C CA    1 
ATOM   20704 C C     . GLN E  3 723 ? 191.170 205.730 131.767 1.00 286.66 ? 723  GLN C C     1 
ATOM   20705 O O     . GLN E  3 723 ? 190.258 204.900 131.775 1.00 286.66 ? 723  GLN C O     1 
ATOM   20706 C CB    . GLN E  3 723 ? 192.467 204.344 130.095 1.00 286.66 ? 723  GLN C CB    1 
ATOM   20707 C CG    . GLN E  3 723 ? 191.670 204.740 128.862 1.00 286.66 ? 723  GLN C CG    1 
ATOM   20708 C CD    . GLN E  3 723 ? 192.300 205.906 128.121 1.00 286.66 ? 723  GLN C CD    1 
ATOM   20709 O OE1   . GLN E  3 723 ? 191.824 207.034 128.202 1.00 286.66 ? 723  GLN C OE1   1 
ATOM   20710 N NE2   . GLN E  3 723 ? 193.367 205.631 127.379 1.00 286.66 ? 723  GLN C NE2   1 
ATOM   20711 N N     . GLU E  3 724 ? 191.014 206.954 132.276 1.00 282.53 ? 724  GLU C N     1 
ATOM   20712 C CA    . GLU E  3 724 ? 189.728 207.350 132.843 1.00 282.53 ? 724  GLU C CA    1 
ATOM   20713 C C     . GLU E  3 724 ? 188.680 207.548 131.754 1.00 282.53 ? 724  GLU C C     1 
ATOM   20714 O O     . GLU E  3 724 ? 188.993 207.848 130.599 1.00 282.53 ? 724  GLU C O     1 
ATOM   20715 C CB    . GLU E  3 724 ? 189.826 208.643 133.662 1.00 282.53 ? 724  GLU C CB    1 
ATOM   20716 C CG    . GLU E  3 724 ? 190.641 208.547 134.933 1.00 282.53 ? 724  GLU C CG    1 
ATOM   20717 C CD    . GLU E  3 724 ? 192.118 208.710 134.686 1.00 282.53 ? 724  GLU C CD    1 
ATOM   20718 O OE1   . GLU E  3 724 ? 192.491 208.971 133.525 1.00 282.53 ? 724  GLU C OE1   1 
ATOM   20719 O OE2   . GLU E  3 724 ? 192.899 208.563 135.651 1.00 282.53 ? 724  GLU C OE2   1 
ATOM   20720 N N     . SER E  3 725 ? 187.420 207.382 132.144 1.00 254.39 ? 725  SER C N     1 
ATOM   20721 C CA    . SER E  3 725 ? 186.276 207.614 131.275 1.00 254.39 ? 725  SER C CA    1 
ATOM   20722 C C     . SER E  3 725 ? 185.448 208.773 131.813 1.00 254.39 ? 725  SER C C     1 
ATOM   20723 O O     . SER E  3 725 ? 185.166 208.840 133.014 1.00 254.39 ? 725  SER C O     1 
ATOM   20724 C CB    . SER E  3 725 ? 185.405 206.360 131.172 1.00 254.39 ? 725  SER C CB    1 
ATOM   20725 O OG    . SER E  3 725 ? 184.841 206.032 132.430 1.00 254.39 ? 725  SER C OG    1 
ATOM   20726 N N     . PHE E  3 726 ? 185.057 209.685 130.924 1.00 219.68 ? 726  PHE C N     1 
ATOM   20727 C CA    . PHE E  3 726 ? 184.200 210.806 131.298 1.00 219.68 ? 726  PHE C CA    1 
ATOM   20728 C C     . PHE E  3 726 ? 183.175 211.033 130.199 1.00 219.68 ? 726  PHE C C     1 
ATOM   20729 O O     . PHE E  3 726 ? 183.525 211.048 129.015 1.00 219.68 ? 726  PHE C O     1 
ATOM   20730 C CB    . PHE E  3 726 ? 185.010 212.083 131.549 1.00 219.68 ? 726  PHE C CB    1 
ATOM   20731 C CG    . PHE E  3 726 ? 185.850 212.519 130.380 1.00 219.68 ? 726  PHE C CG    1 
ATOM   20732 C CD1   . PHE E  3 726 ? 187.080 211.933 130.131 1.00 219.68 ? 726  PHE C CD1   1 
ATOM   20733 C CD2   . PHE E  3 726 ? 185.413 213.530 129.539 1.00 219.68 ? 726  PHE C CD2   1 
ATOM   20734 C CE1   . PHE E  3 726 ? 187.855 212.340 129.059 1.00 219.68 ? 726  PHE C CE1   1 
ATOM   20735 C CE2   . PHE E  3 726 ? 186.182 213.941 128.467 1.00 219.68 ? 726  PHE C CE2   1 
ATOM   20736 C CZ    . PHE E  3 726 ? 187.405 213.345 128.227 1.00 219.68 ? 726  PHE C CZ    1 
ATOM   20737 N N     . GLN E  3 727 ? 181.915 211.210 130.592 1.00 202.71 ? 727  GLN C N     1 
ATOM   20738 C CA    . GLN E  3 727 ? 180.832 211.407 129.634 1.00 202.71 ? 727  GLN C CA    1 
ATOM   20739 C C     . GLN E  3 727 ? 180.827 212.858 129.166 1.00 202.71 ? 727  GLN C C     1 
ATOM   20740 O O     . GLN E  3 727 ? 180.578 213.775 129.955 1.00 202.71 ? 727  GLN C O     1 
ATOM   20741 C CB    . GLN E  3 727 ? 179.501 211.017 130.269 1.00 202.71 ? 727  GLN C CB    1 
ATOM   20742 C CG    . GLN E  3 727 ? 178.369 210.812 129.277 1.00 202.71 ? 727  GLN C CG    1 
ATOM   20743 C CD    . GLN E  3 727 ? 177.444 212.007 129.196 1.00 202.71 ? 727  GLN C CD    1 
ATOM   20744 O OE1   . GLN E  3 727 ? 177.234 212.707 130.186 1.00 202.71 ? 727  GLN C OE1   1 
ATOM   20745 N NE2   . GLN E  3 727 ? 176.884 212.247 128.016 1.00 202.71 ? 727  GLN C NE2   1 
ATOM   20746 N N     . MET E  3 728 ? 181.101 213.065 127.880 1.00 193.17 ? 728  MET C N     1 
ATOM   20747 C CA    . MET E  3 728 ? 181.271 214.405 127.333 1.00 193.17 ? 728  MET C CA    1 
ATOM   20748 C C     . MET E  3 728 ? 179.928 215.115 127.212 1.00 193.17 ? 728  MET C C     1 
ATOM   20749 O O     . MET E  3 728 ? 178.992 214.591 126.600 1.00 193.17 ? 728  MET C O     1 
ATOM   20750 C CB    . MET E  3 728 ? 181.950 214.329 125.966 1.00 193.17 ? 728  MET C CB    1 
ATOM   20751 C CG    . MET E  3 728 ? 182.287 215.676 125.353 1.00 193.17 ? 728  MET C CG    1 
ATOM   20752 S SD    . MET E  3 728 ? 183.092 215.495 123.750 1.00 193.17 ? 728  MET C SD    1 
ATOM   20753 C CE    . MET E  3 728 ? 184.699 214.883 124.248 1.00 193.17 ? 728  MET C CE    1 
ATOM   20754 N N     . THR E  3 729 ? 179.843 216.317 127.783 1.00 177.66 ? 729  THR C N     1 
ATOM   20755 C CA    . THR E  3 729 ? 178.637 217.146 127.725 1.00 177.66 ? 729  THR C CA    1 
ATOM   20756 C C     . THR E  3 729 ? 179.080 218.602 127.612 1.00 177.66 ? 729  THR C C     1 
ATOM   20757 O O     . THR E  3 729 ? 179.451 219.219 128.615 1.00 177.66 ? 729  THR C O     1 
ATOM   20758 C CB    . THR E  3 729 ? 177.750 216.944 128.950 1.00 177.66 ? 729  THR C CB    1 
ATOM   20759 O OG1   . THR E  3 729 ? 178.540 217.063 130.141 1.00 177.66 ? 729  THR C OG1   1 
ATOM   20760 C CG2   . THR E  3 729 ? 177.075 215.584 128.919 1.00 177.66 ? 729  THR C CG2   1 
ATOM   20761 N N     . ALA E  3 730 ? 179.031 219.146 126.399 1.00 167.84 ? 730  ALA C N     1 
ATOM   20762 C CA    . ALA E  3 730 ? 179.415 220.533 126.174 1.00 167.84 ? 730  ALA C CA    1 
ATOM   20763 C C     . ALA E  3 730 ? 178.869 220.992 124.832 1.00 167.84 ? 730  ALA C C     1 
ATOM   20764 O O     . ALA E  3 730 ? 178.893 220.235 123.859 1.00 167.84 ? 730  ALA C O     1 
ATOM   20765 C CB    . ALA E  3 730 ? 180.940 220.701 126.210 1.00 167.84 ? 730  ALA C CB    1 
ATOM   20766 N N     . THR E  3 731 ? 178.373 222.225 124.793 1.00 157.66 ? 731  THR C N     1 
ATOM   20767 C CA    . THR E  3 731 ? 177.965 222.827 123.531 1.00 157.66 ? 731  THR C CA    1 
ATOM   20768 C C     . THR E  3 731 ? 179.194 223.272 122.750 1.00 157.66 ? 731  THR C C     1 
ATOM   20769 O O     . THR E  3 731 ? 180.059 223.972 123.279 1.00 157.66 ? 731  THR C O     1 
ATOM   20770 C CB    . THR E  3 731 ? 177.044 224.019 123.782 1.00 157.66 ? 731  THR C CB    1 
ATOM   20771 O OG1   . THR E  3 731 ? 177.763 225.036 124.489 1.00 157.66 ? 731  THR C OG1   1 
ATOM   20772 C CG2   . THR E  3 731 ? 175.844 223.595 124.608 1.00 157.66 ? 731  THR C CG2   1 
ATOM   20773 N N     . MET E  3 732 ? 179.258 222.881 121.480 1.00 165.58 ? 732  MET C N     1 
ATOM   20774 C CA    . MET E  3 732 ? 180.441 223.074 120.650 1.00 165.58 ? 732  MET C CA    1 
ATOM   20775 C C     . MET E  3 732 ? 180.207 224.205 119.659 1.00 165.58 ? 732  MET C C     1 
ATOM   20776 O O     . MET E  3 732 ? 179.301 224.123 118.819 1.00 165.58 ? 732  MET C O     1 
ATOM   20777 C CB    . MET E  3 732 ? 180.790 221.786 119.895 1.00 165.58 ? 732  MET C CB    1 
ATOM   20778 C CG    . MET E  3 732 ? 181.075 220.537 120.744 1.00 165.58 ? 732  MET C CG    1 
ATOM   20779 S SD    . MET E  3 732 ? 181.666 220.709 122.447 1.00 165.58 ? 732  MET C SD    1 
ATOM   20780 C CE    . MET E  3 732 ? 183.090 221.786 122.265 1.00 165.58 ? 732  MET C CE    1 
ATOM   20781 N N     . VAL E  3 733 ? 181.042 225.245 119.734 1.00 160.50 ? 733  VAL C N     1 
ATOM   20782 C CA    . VAL E  3 733 ? 180.920 226.389 118.837 1.00 160.50 ? 733  VAL C CA    1 
ATOM   20783 C C     . VAL E  3 733 ? 182.265 226.683 118.182 1.00 160.50 ? 733  VAL C C     1 
ATOM   20784 O O     . VAL E  3 733 ? 183.322 226.638 118.821 1.00 160.50 ? 733  VAL C O     1 
ATOM   20785 C CB    . VAL E  3 733 ? 180.367 227.641 119.560 1.00 160.50 ? 733  VAL C CB    1 
ATOM   20786 C CG1   . VAL E  3 733 ? 178.969 227.370 120.088 1.00 160.50 ? 733  VAL C CG1   1 
ATOM   20787 C CG2   . VAL E  3 733 ? 181.278 228.060 120.692 1.00 160.50 ? 733  VAL C CG2   1 
ATOM   20788 N N     . ALA E  3 734 ? 182.210 226.961 116.879 1.00 163.74 ? 734  ALA C N     1 
ATOM   20789 C CA    . ALA E  3 734 ? 183.400 227.235 116.084 1.00 163.74 ? 734  ALA C CA    1 
ATOM   20790 C C     . ALA E  3 734 ? 183.121 228.389 115.132 1.00 163.74 ? 734  ALA C C     1 
ATOM   20791 O O     . ALA E  3 734 ? 182.053 228.445 114.511 1.00 163.74 ? 734  ALA C O     1 
ATOM   20792 C CB    . ALA E  3 734 ? 183.838 225.993 115.300 1.00 163.74 ? 734  ALA C CB    1 
ATOM   20793 N N     . ALA E  3 735 ? 184.078 229.307 115.027 1.00 172.98 ? 735  ALA C N     1 
ATOM   20794 C CA    . ALA E  3 735 ? 183.987 230.433 114.113 1.00 172.98 ? 735  ALA C CA    1 
ATOM   20795 C C     . ALA E  3 735 ? 185.356 230.718 113.517 1.00 172.98 ? 735  ALA C C     1 
ATOM   20796 O O     . ALA E  3 735 ? 186.388 230.494 114.156 1.00 172.98 ? 735  ALA C O     1 
ATOM   20797 C CB    . ALA E  3 735 ? 183.448 231.688 114.812 1.00 172.98 ? 735  ALA C CB    1 
ATOM   20798 N N     . SER E  3 736 ? 185.356 231.217 112.283 1.00 168.41 ? 736  SER C N     1 
ATOM   20799 C CA    . SER E  3 736 ? 186.592 231.570 111.603 1.00 168.41 ? 736  SER C CA    1 
ATOM   20800 C C     . SER E  3 736 ? 186.290 232.572 110.501 1.00 168.41 ? 736  SER C C     1 
ATOM   20801 O O     . SER E  3 736 ? 185.181 232.618 109.962 1.00 168.41 ? 736  SER C O     1 
ATOM   20802 C CB    . SER E  3 736 ? 187.289 230.336 111.018 1.00 168.41 ? 736  SER C CB    1 
ATOM   20803 O OG    . SER E  3 736 ? 188.243 230.710 110.038 1.00 168.41 ? 736  SER C OG    1 
ATOM   20804 N N     . ASN E  3 737 ? 187.296 233.379 110.172 1.00 169.13 ? 737  ASN C N     1 
ATOM   20805 C CA    . ASN E  3 737 ? 187.190 234.295 109.046 1.00 169.13 ? 737  ASN C CA    1 
ATOM   20806 C C     . ASN E  3 737 ? 187.466 233.615 107.714 1.00 169.13 ? 737  ASN C C     1 
ATOM   20807 O O     . ASN E  3 737 ? 187.240 234.226 106.664 1.00 169.13 ? 737  ASN C O     1 
ATOM   20808 C CB    . ASN E  3 737 ? 188.151 235.472 109.227 1.00 169.13 ? 737  ASN C CB    1 
ATOM   20809 C CG    . ASN E  3 737 ? 187.740 236.389 110.359 1.00 169.13 ? 737  ASN C CG    1 
ATOM   20810 O OD1   . ASN E  3 737 ? 186.696 236.196 110.982 1.00 169.13 ? 737  ASN C OD1   1 
ATOM   20811 N ND2   . ASN E  3 737 ? 188.563 237.394 110.634 1.00 169.13 ? 737  ASN C ND2   1 
ATOM   20812 N N     . TYR E  3 738 ? 187.945 232.377 107.733 1.00 177.31 ? 738  TYR C N     1 
ATOM   20813 C CA    . TYR E  3 738 ? 188.296 231.632 106.535 1.00 177.31 ? 738  TYR C CA    1 
ATOM   20814 C C     . TYR E  3 738 ? 187.363 230.434 106.379 1.00 177.31 ? 738  TYR C C     1 
ATOM   20815 O O     . TYR E  3 738 ? 186.421 230.241 107.152 1.00 177.31 ? 738  TYR C O     1 
ATOM   20816 C CB    . TYR E  3 738 ? 189.764 231.206 106.590 1.00 177.31 ? 738  TYR C CB    1 
ATOM   20817 C CG    . TYR E  3 738 ? 190.720 232.312 106.203 1.00 177.31 ? 738  TYR C CG    1 
ATOM   20818 C CD1   . TYR E  3 738 ? 190.247 233.530 105.733 1.00 177.31 ? 738  TYR C CD1   1 
ATOM   20819 C CD2   . TYR E  3 738 ? 192.093 232.141 106.310 1.00 177.31 ? 738  TYR C CD2   1 
ATOM   20820 C CE1   . TYR E  3 738 ? 191.113 234.545 105.379 1.00 177.31 ? 738  TYR C CE1   1 
ATOM   20821 C CE2   . TYR E  3 738 ? 192.968 233.152 105.958 1.00 177.31 ? 738  TYR C CE2   1 
ATOM   20822 C CZ    . TYR E  3 738 ? 192.472 234.351 105.493 1.00 177.31 ? 738  TYR C CZ    1 
ATOM   20823 O OH    . TYR E  3 738 ? 193.337 235.362 105.141 1.00 177.31 ? 738  TYR C OH    1 
ATOM   20824 N N     . ASN E  3 739 ? 187.634 229.624 105.361 1.00 189.14 ? 739  ASN C N     1 
ATOM   20825 C CA    . ASN E  3 739 ? 186.745 228.540 104.971 1.00 189.14 ? 739  ASN C CA    1 
ATOM   20826 C C     . ASN E  3 739 ? 187.234 227.210 105.534 1.00 189.14 ? 739  ASN C C     1 
ATOM   20827 O O     . ASN E  3 739 ? 188.424 227.023 105.801 1.00 189.14 ? 739  ASN C O     1 
ATOM   20828 C CB    . ASN E  3 739 ? 186.640 228.452 103.446 1.00 189.14 ? 739  ASN C CB    1 
ATOM   20829 C CG    . ASN E  3 739 ? 185.568 227.480 102.984 1.00 189.14 ? 739  ASN C CG    1 
ATOM   20830 O OD1   . ASN E  3 739 ? 184.903 226.836 103.795 1.00 189.14 ? 739  ASN C OD1   1 
ATOM   20831 N ND2   . ASN E  3 739 ? 185.400 227.367 101.672 1.00 189.14 ? 739  ASN C ND2   1 
ATOM   20832 N N     . PHE E  3 740 ? 186.293 226.287 105.710 1.00 192.55 ? 740  PHE C N     1 
ATOM   20833 C CA    . PHE E  3 740 ? 186.563 224.942 106.191 1.00 192.55 ? 740  PHE C CA    1 
ATOM   20834 C C     . PHE E  3 740 ? 186.583 223.958 105.027 1.00 192.55 ? 740  PHE C C     1 
ATOM   20835 O O     . PHE E  3 740 ? 186.056 224.227 103.945 1.00 192.55 ? 740  PHE C O     1 
ATOM   20836 C CB    . PHE E  3 740 ? 185.508 224.510 107.214 1.00 192.55 ? 740  PHE C CB    1 
ATOM   20837 C CG    . PHE E  3 740 ? 185.793 224.969 108.614 1.00 192.55 ? 740  PHE C CG    1 
ATOM   20838 C CD1   . PHE E  3 740 ? 186.804 225.881 108.867 1.00 192.55 ? 740  PHE C CD1   1 
ATOM   20839 C CD2   . PHE E  3 740 ? 185.049 224.488 109.677 1.00 192.55 ? 740  PHE C CD2   1 
ATOM   20840 C CE1   . PHE E  3 740 ? 187.067 226.304 110.155 1.00 192.55 ? 740  PHE C CE1   1 
ATOM   20841 C CE2   . PHE E  3 740 ? 185.307 224.906 110.967 1.00 192.55 ? 740  PHE C CE2   1 
ATOM   20842 C CZ    . PHE E  3 740 ? 186.317 225.816 111.207 1.00 192.55 ? 740  PHE C CZ    1 
ATOM   20843 N N     . ILE E  3 741 ? 187.200 222.804 105.264 1.00 188.78 ? 741  ILE C N     1 
ATOM   20844 C CA    . ILE E  3 741 ? 187.275 221.728 104.281 1.00 188.78 ? 741  ILE C CA    1 
ATOM   20845 C C     . ILE E  3 741 ? 186.675 220.476 104.905 1.00 188.78 ? 741  ILE C C     1 
ATOM   20846 O O     . ILE E  3 741 ? 187.227 219.932 105.869 1.00 188.78 ? 741  ILE C O     1 
ATOM   20847 C CB    . ILE E  3 741 ? 188.717 221.467 103.821 1.00 188.78 ? 741  ILE C CB    1 
ATOM   20848 C CG1   . ILE E  3 741 ? 189.427 222.780 103.483 1.00 188.78 ? 741  ILE C CG1   1 
ATOM   20849 C CG2   . ILE E  3 741 ? 188.730 220.525 102.627 1.00 188.78 ? 741  ILE C CG2   1 
ATOM   20850 C CD1   . ILE E  3 741 ? 188.806 223.533 102.329 1.00 188.78 ? 741  ILE C CD1   1 
ATOM   20851 N N     . ILE E  3 742 ? 185.554 220.017 104.353 1.00 183.34 ? 742  ILE C N     1 
ATOM   20852 C CA    . ILE E  3 742 ? 184.866 218.821 104.823 1.00 183.34 ? 742  ILE C CA    1 
ATOM   20853 C C     . ILE E  3 742 ? 184.792 217.836 103.666 1.00 183.34 ? 742  ILE C C     1 
ATOM   20854 O O     . ILE E  3 742 ? 184.364 218.200 102.564 1.00 183.34 ? 742  ILE C O     1 
ATOM   20855 C CB    . ILE E  3 742 ? 183.455 219.138 105.351 1.00 183.34 ? 742  ILE C CB    1 
ATOM   20856 C CG1   . ILE E  3 742 ? 183.432 220.478 106.092 1.00 183.34 ? 742  ILE C CG1   1 
ATOM   20857 C CG2   . ILE E  3 742 ? 182.970 218.022 106.264 1.00 183.34 ? 742  ILE C CG2   1 
ATOM   20858 C CD1   . ILE E  3 742 ? 184.270 220.507 107.345 1.00 183.34 ? 742  ILE C CD1   1 
ATOM   20859 N N     . ASP E  3 743 ? 185.202 216.591 103.913 1.00 188.28 ? 743  ASP C N     1 
ATOM   20860 C CA    . ASP E  3 743 ? 185.245 215.555 102.879 1.00 188.28 ? 743  ASP C CA    1 
ATOM   20861 C C     . ASP E  3 743 ? 184.510 214.316 103.384 1.00 188.28 ? 743  ASP C C     1 
ATOM   20862 O O     . ASP E  3 743 ? 185.135 213.390 103.909 1.00 188.28 ? 743  ASP C O     1 
ATOM   20863 C CB    . ASP E  3 743 ? 186.687 215.233 102.497 1.00 188.28 ? 743  ASP C CB    1 
ATOM   20864 C CG    . ASP E  3 743 ? 187.502 216.474 102.194 1.00 188.28 ? 743  ASP C CG    1 
ATOM   20865 O OD1   . ASP E  3 743 ? 186.946 217.425 101.605 1.00 188.28 ? 743  ASP C OD1   1 
ATOM   20866 O OD2   . ASP E  3 743 ? 188.700 216.501 102.545 1.00 188.28 ? 743  ASP C OD2   1 
ATOM   20867 N N     . THR E  3 744 ? 183.191 214.297 103.198 1.00 180.06 ? 744  THR C N     1 
ATOM   20868 C CA    . THR E  3 744 ? 182.347 213.160 103.548 1.00 180.06 ? 744  THR C CA    1 
ATOM   20869 C C     . THR E  3 744 ? 180.933 213.443 103.062 1.00 180.06 ? 744  THR C C     1 
ATOM   20870 O O     . THR E  3 744 ? 180.549 214.599 102.858 1.00 180.06 ? 744  THR C O     1 
ATOM   20871 C CB    . THR E  3 744 ? 182.351 212.883 105.057 1.00 180.06 ? 744  THR C CB    1 
ATOM   20872 O OG1   . THR E  3 744 ? 181.630 211.674 105.328 1.00 180.06 ? 744  THR C OG1   1 
ATOM   20873 C CG2   . THR E  3 744 ? 181.722 214.037 105.817 1.00 180.06 ? 744  THR C CG2   1 
ATOM   20874 N N     . THR E  3 745 ? 180.163 212.367 102.869 1.00 184.09 ? 745  THR C N     1 
ATOM   20875 C CA    . THR E  3 745 ? 178.789 212.485 102.397 1.00 184.09 ? 745  THR C CA    1 
ATOM   20876 C C     . THR E  3 745 ? 177.800 211.598 103.142 1.00 184.09 ? 745  THR C C     1 
ATOM   20877 O O     . THR E  3 745 ? 176.604 211.658 102.838 1.00 184.09 ? 745  THR C O     1 
ATOM   20878 C CB    . THR E  3 745 ? 178.698 212.160 100.893 1.00 184.09 ? 745  THR C CB    1 
ATOM   20879 O OG1   . THR E  3 745 ? 179.133 210.814 100.664 1.00 184.09 ? 745  THR C OG1   1 
ATOM   20880 C CG2   . THR E  3 745 ? 179.544 213.121 100.066 1.00 184.09 ? 745  THR C CG2   1 
ATOM   20881 N N     . ASP E  3 746 ? 178.248 210.780 104.090 1.00 183.47 ? 746  ASP C N     1 
ATOM   20882 C CA    . ASP E  3 746 ? 177.350 209.868 104.784 1.00 183.47 ? 746  ASP C CA    1 
ATOM   20883 C C     . ASP E  3 746 ? 176.355 210.632 105.651 1.00 183.47 ? 746  ASP C C     1 
ATOM   20884 O O     . ASP E  3 746 ? 176.642 211.721 106.153 1.00 183.47 ? 746  ASP C O     1 
ATOM   20885 C CB    . ASP E  3 746 ? 178.146 208.891 105.648 1.00 183.47 ? 746  ASP C CB    1 
ATOM   20886 C CG    . ASP E  3 746 ? 179.028 209.595 106.657 1.00 183.47 ? 746  ASP C CG    1 
ATOM   20887 O OD1   . ASP E  3 746 ? 179.380 210.771 106.423 1.00 183.47 ? 746  ASP C OD1   1 
ATOM   20888 O OD2   . ASP E  3 746 ? 179.368 208.975 107.686 1.00 183.47 ? 746  ASP C OD2   1 
ATOM   20889 N N     . HIS E  3 747 ? 175.166 210.047 105.816 1.00 177.69 ? 747  HIS C N     1 
ATOM   20890 C CA    . HIS E  3 747 ? 174.157 210.645 106.682 1.00 177.69 ? 747  HIS C CA    1 
ATOM   20891 C C     . HIS E  3 747 ? 174.565 210.619 108.149 1.00 177.69 ? 747  HIS C C     1 
ATOM   20892 O O     . HIS E  3 747 ? 174.069 211.438 108.930 1.00 177.69 ? 747  HIS C O     1 
ATOM   20893 C CB    . HIS E  3 747 ? 172.814 209.934 106.501 1.00 177.69 ? 747  HIS C CB    1 
ATOM   20894 C CG    . HIS E  3 747 ? 171.745 210.417 107.433 1.00 177.69 ? 747  HIS C CG    1 
ATOM   20895 N ND1   . HIS E  3 747 ? 171.080 209.579 108.301 1.00 177.69 ? 747  HIS C ND1   1 
ATOM   20896 C CD2   . HIS E  3 747 ? 171.232 211.654 107.635 1.00 177.69 ? 747  HIS C CD2   1 
ATOM   20897 C CE1   . HIS E  3 747 ? 170.200 210.278 108.996 1.00 177.69 ? 747  HIS C CE1   1 
ATOM   20898 N NE2   . HIS E  3 747 ? 170.272 211.540 108.612 1.00 177.69 ? 747  HIS C NE2   1 
ATOM   20899 N N     . GLY E  3 748 ? 175.450 209.699 108.541 1.00 181.90 ? 748  GLY C N     1 
ATOM   20900 C CA    . GLY E  3 748 ? 175.944 209.701 109.909 1.00 181.90 ? 748  GLY C CA    1 
ATOM   20901 C C     . GLY E  3 748 ? 176.607 211.015 110.271 1.00 181.90 ? 748  GLY C C     1 
ATOM   20902 O O     . GLY E  3 748 ? 176.389 211.561 111.355 1.00 181.90 ? 748  GLY C O     1 
ATOM   20903 N N     . THR E  3 749 ? 177.427 211.538 109.366 1.00 180.96 ? 749  THR C N     1 
ATOM   20904 C CA    . THR E  3 749 ? 177.946 212.888 109.482 1.00 180.96 ? 749  THR C CA    1 
ATOM   20905 C C     . THR E  3 749 ? 177.022 213.849 108.737 1.00 180.96 ? 749  THR C C     1 
ATOM   20906 O O     . THR E  3 749 ? 175.990 213.457 108.187 1.00 180.96 ? 749  THR C O     1 
ATOM   20907 C CB    . THR E  3 749 ? 179.373 212.962 108.944 1.00 180.96 ? 749  THR C CB    1 
ATOM   20908 O OG1   . THR E  3 749 ? 179.350 212.811 107.520 1.00 180.96 ? 749  THR C OG1   1 
ATOM   20909 C CG2   . THR E  3 749 ? 180.228 211.861 109.551 1.00 180.96 ? 749  THR C CG2   1 
ATOM   20910 N N     . TRP E  3 750 ? 177.376 215.137 108.758 1.00 177.75 ? 750  TRP C N     1 
ATOM   20911 C CA    . TRP E  3 750 ? 176.659 216.178 108.025 1.00 177.75 ? 750  TRP C CA    1 
ATOM   20912 C C     . TRP E  3 750 ? 175.224 216.343 108.517 1.00 177.75 ? 750  TRP C C     1 
ATOM   20913 O O     . TRP E  3 750 ? 174.483 217.190 108.009 1.00 177.75 ? 750  TRP C O     1 
ATOM   20914 C CB    . TRP E  3 750 ? 176.658 215.884 106.523 1.00 177.75 ? 750  TRP C CB    1 
ATOM   20915 C CG    . TRP E  3 750 ? 177.855 216.401 105.793 1.00 177.75 ? 750  TRP C CG    1 
ATOM   20916 C CD1   . TRP E  3 750 ? 178.797 215.662 105.145 1.00 177.75 ? 750  TRP C CD1   1 
ATOM   20917 C CD2   . TRP E  3 750 ? 178.238 217.772 105.632 1.00 177.75 ? 750  TRP C CD2   1 
ATOM   20918 N NE1   . TRP E  3 750 ? 179.745 216.486 104.588 1.00 177.75 ? 750  TRP C NE1   1 
ATOM   20919 C CE2   . TRP E  3 750 ? 179.423 217.787 104.872 1.00 177.75 ? 750  TRP C CE2   1 
ATOM   20920 C CE3   . TRP E  3 750 ? 177.691 218.987 106.053 1.00 177.75 ? 750  TRP C CE3   1 
ATOM   20921 C CZ2   . TRP E  3 750 ? 180.071 218.968 104.525 1.00 177.75 ? 750  TRP C CZ2   1 
ATOM   20922 C CZ3   . TRP E  3 750 ? 178.337 220.159 105.708 1.00 177.75 ? 750  TRP C CZ3   1 
ATOM   20923 C CH2   . TRP E  3 750 ? 179.515 220.141 104.953 1.00 177.75 ? 750  TRP C CH2   1 
ATOM   20924 N N     . ARG E  3 751 ? 174.827 215.545 109.503 1.00 177.19 ? 751  ARG C N     1 
ATOM   20925 C CA    . ARG E  3 751 ? 173.492 215.586 110.083 1.00 177.19 ? 751  ARG C CA    1 
ATOM   20926 C C     . ARG E  3 751 ? 173.469 216.249 111.447 1.00 177.19 ? 751  ARG C C     1 
ATOM   20927 O O     . ARG E  3 751 ? 172.500 216.933 111.783 1.00 177.19 ? 751  ARG C O     1 
ATOM   20928 C CB    . ARG E  3 751 ? 172.927 214.164 110.195 1.00 177.19 ? 751  ARG C CB    1 
ATOM   20929 C CG    . ARG E  3 751 ? 171.486 214.074 110.680 1.00 177.19 ? 751  ARG C CG    1 
ATOM   20930 C CD    . ARG E  3 751 ? 171.414 213.696 112.154 1.00 177.19 ? 751  ARG C CD    1 
ATOM   20931 N NE    . ARG E  3 751 ? 172.514 212.824 112.551 1.00 177.19 ? 751  ARG C NE    1 
ATOM   20932 C CZ    . ARG E  3 751 ? 172.520 211.507 112.401 1.00 177.19 ? 751  ARG C CZ    1 
ATOM   20933 N NH1   . ARG E  3 751 ? 171.494 210.867 111.864 1.00 177.19 ? 751  ARG C NH1   1 
ATOM   20934 N NH2   . ARG E  3 751 ? 173.583 210.814 112.799 1.00 177.19 ? 751  ARG C NH2   1 
ATOM   20935 N N     . ARG E  3 752 ? 174.525 216.062 112.238 1.00 178.14 ? 752  ARG C N     1 
ATOM   20936 C CA    . ARG E  3 752 ? 174.667 216.702 113.537 1.00 178.14 ? 752  ARG C CA    1 
ATOM   20937 C C     . ARG E  3 752 ? 175.558 217.936 113.465 1.00 178.14 ? 752  ARG C C     1 
ATOM   20938 O O     . ARG E  3 752 ? 176.240 218.273 114.438 1.00 178.14 ? 752  ARG C O     1 
ATOM   20939 C CB    . ARG E  3 752 ? 175.214 215.703 114.553 1.00 178.14 ? 752  ARG C CB    1 
ATOM   20940 C CG    . ARG E  3 752 ? 174.243 214.595 114.919 1.00 178.14 ? 752  ARG C CG    1 
ATOM   20941 C CD    . ARG E  3 752 ? 174.974 213.397 115.499 1.00 178.14 ? 752  ARG C CD    1 
ATOM   20942 N NE    . ARG E  3 752 ? 175.556 212.551 114.464 1.00 178.14 ? 752  ARG C NE    1 
ATOM   20943 C CZ    . ARG E  3 752 ? 176.139 211.382 114.695 1.00 178.14 ? 752  ARG C CZ    1 
ATOM   20944 N NH1   . ARG E  3 752 ? 176.235 210.887 115.918 1.00 178.14 ? 752  ARG C NH1   1 
ATOM   20945 N NH2   . ARG E  3 752 ? 176.638 210.694 113.672 1.00 178.14 ? 752  ARG C NH2   1 
ATOM   20946 N N     . LEU E  3 753 ? 175.563 218.615 112.320 1.00 168.33 ? 753  LEU C N     1 
ATOM   20947 C CA    . LEU E  3 753 ? 176.360 219.811 112.110 1.00 168.33 ? 753  LEU C CA    1 
ATOM   20948 C C     . LEU E  3 753 ? 175.453 220.941 111.650 1.00 168.33 ? 753  LEU C C     1 
ATOM   20949 O O     . LEU E  3 753 ? 174.489 220.723 110.911 1.00 168.33 ? 753  LEU C O     1 
ATOM   20950 C CB    . LEU E  3 753 ? 177.465 219.578 111.070 1.00 168.33 ? 753  LEU C CB    1 
ATOM   20951 C CG    . LEU E  3 753 ? 178.287 218.296 111.207 1.00 168.33 ? 753  LEU C CG    1 
ATOM   20952 C CD1   . LEU E  3 753 ? 179.245 218.152 110.035 1.00 168.33 ? 753  LEU C CD1   1 
ATOM   20953 C CD2   . LEU E  3 753 ? 179.040 218.275 112.524 1.00 168.33 ? 753  LEU C CD2   1 
ATOM   20954 N N     . ARG E  3 754 ? 175.768 222.153 112.097 1.00 163.58 ? 754  ARG C N     1 
ATOM   20955 C CA    . ARG E  3 754 ? 175.013 223.335 111.714 1.00 163.58 ? 754  ARG C CA    1 
ATOM   20956 C C     . ARG E  3 754 ? 175.981 224.423 111.280 1.00 163.58 ? 754  ARG C C     1 
ATOM   20957 O O     . ARG E  3 754 ? 176.994 224.665 111.944 1.00 163.58 ? 754  ARG C O     1 
ATOM   20958 C CB    . ARG E  3 754 ? 174.132 223.835 112.864 1.00 163.58 ? 754  ARG C CB    1 
ATOM   20959 C CG    . ARG E  3 754 ? 172.872 223.012 113.070 1.00 163.58 ? 754  ARG C CG    1 
ATOM   20960 C CD    . ARG E  3 754 ? 172.086 222.874 111.777 1.00 163.58 ? 754  ARG C CD    1 
ATOM   20961 N NE    . ARG E  3 754 ? 170.967 221.950 111.914 1.00 163.58 ? 754  ARG C NE    1 
ATOM   20962 C CZ    . ARG E  3 754 ? 171.069 220.631 111.815 1.00 163.58 ? 754  ARG C CZ    1 
ATOM   20963 N NH1   . ARG E  3 754 ? 172.229 220.043 111.574 1.00 163.58 ? 754  ARG C NH1   1 
ATOM   20964 N NH2   . ARG E  3 754 ? 169.978 219.884 111.962 1.00 163.58 ? 754  ARG C NH2   1 
ATOM   20965 N N     . HIS E  3 755 ? 175.665 225.067 110.158 1.00 165.88 ? 755  HIS C N     1 
ATOM   20966 C CA    . HIS E  3 755 ? 176.510 226.096 109.572 1.00 165.88 ? 755  HIS C CA    1 
ATOM   20967 C C     . HIS E  3 755 ? 175.735 227.397 109.440 1.00 165.88 ? 755  HIS C C     1 
ATOM   20968 O O     . HIS E  3 755 ? 174.557 227.406 109.073 1.00 165.88 ? 755  HIS C O     1 
ATOM   20969 C CB    . HIS E  3 755 ? 177.035 225.681 108.192 1.00 165.88 ? 755  HIS C CB    1 
ATOM   20970 C CG    . HIS E  3 755 ? 177.777 226.768 107.479 1.00 165.88 ? 755  HIS C CG    1 
ATOM   20971 N ND1   . HIS E  3 755 ? 177.592 227.041 106.141 1.00 165.88 ? 755  HIS C ND1   1 
ATOM   20972 C CD2   . HIS E  3 755 ? 178.708 227.649 107.916 1.00 165.88 ? 755  HIS C CD2   1 
ATOM   20973 C CE1   . HIS E  3 755 ? 178.374 228.044 105.785 1.00 165.88 ? 755  HIS C CE1   1 
ATOM   20974 N NE2   . HIS E  3 755 ? 179.061 228.432 106.844 1.00 165.88 ? 755  HIS C NE2   1 
ATOM   20975 N N     . TYR E  3 756 ? 176.415 228.499 109.745 1.00 162.76 ? 756  TYR C N     1 
ATOM   20976 C CA    . TYR E  3 756 ? 175.837 229.821 109.547 1.00 162.76 ? 756  TYR C CA    1 
ATOM   20977 C C     . TYR E  3 756 ? 176.907 230.741 108.972 1.00 162.76 ? 756  TYR C C     1 
ATOM   20978 O O     . TYR E  3 756 ? 178.107 230.492 109.109 1.00 162.76 ? 756  TYR C O     1 
ATOM   20979 C CB    . TYR E  3 756 ? 175.259 230.380 110.857 1.00 162.76 ? 756  TYR C CB    1 
ATOM   20980 C CG    . TYR E  3 756 ? 174.943 231.859 110.825 1.00 162.76 ? 756  TYR C CG    1 
ATOM   20981 C CD1   . TYR E  3 756 ? 173.805 232.329 110.183 1.00 162.76 ? 756  TYR C CD1   1 
ATOM   20982 C CD2   . TYR E  3 756 ? 175.779 232.783 111.435 1.00 162.76 ? 756  TYR C CD2   1 
ATOM   20983 C CE1   . TYR E  3 756 ? 173.509 233.679 110.149 1.00 162.76 ? 756  TYR C CE1   1 
ATOM   20984 C CE2   . TYR E  3 756 ? 175.492 234.134 111.407 1.00 162.76 ? 756  TYR C CE2   1 
ATOM   20985 C CZ    . TYR E  3 756 ? 174.356 234.576 110.763 1.00 162.76 ? 756  TYR C CZ    1 
ATOM   20986 O OH    . TYR E  3 756 ? 174.066 235.921 110.733 1.00 162.76 ? 756  TYR C OH    1 
ATOM   20987 N N     . ARG E  3 757 ? 176.461 231.801 108.302 1.00 168.40 ? 757  ARG C N     1 
ATOM   20988 C CA    . ARG E  3 757 ? 177.361 232.802 107.747 1.00 168.40 ? 757  ARG C CA    1 
ATOM   20989 C C     . ARG E  3 757 ? 176.882 234.188 108.149 1.00 168.40 ? 757  ARG C C     1 
ATOM   20990 O O     . ARG E  3 757 ? 175.725 234.543 107.906 1.00 168.40 ? 757  ARG C O     1 
ATOM   20991 C CB    . ARG E  3 757 ? 177.444 232.693 106.222 1.00 168.40 ? 757  ARG C CB    1 
ATOM   20992 C CG    . ARG E  3 757 ? 178.400 233.690 105.590 1.00 168.40 ? 757  ARG C CG    1 
ATOM   20993 C CD    . ARG E  3 757 ? 179.054 233.118 104.343 1.00 168.40 ? 757  ARG C CD    1 
ATOM   20994 N NE    . ARG E  3 757 ? 179.992 234.056 103.737 1.00 168.40 ? 757  ARG C NE    1 
ATOM   20995 C CZ    . ARG E  3 757 ? 181.191 234.342 104.227 1.00 168.40 ? 757  ARG C CZ    1 
ATOM   20996 N NH1   . ARG E  3 757 ? 181.645 233.765 105.327 1.00 168.40 ? 757  ARG C NH1   1 
ATOM   20997 N NH2   . ARG E  3 757 ? 181.956 235.227 103.593 1.00 168.40 ? 757  ARG C NH2   1 
ATOM   20998 N N     . SER E  3 758 ? 177.772 234.966 108.762 1.00 169.77 ? 758  SER C N     1 
ATOM   20999 C CA    . SER E  3 758 ? 177.437 236.331 109.141 1.00 169.77 ? 758  SER C CA    1 
ATOM   21000 C C     . SER E  3 758 ? 177.310 237.210 107.903 1.00 169.77 ? 758  SER C C     1 
ATOM   21001 O O     . SER E  3 758 ? 178.083 237.084 106.948 1.00 169.77 ? 758  SER C O     1 
ATOM   21002 C CB    . SER E  3 758 ? 178.496 236.898 110.084 1.00 169.77 ? 758  SER C CB    1 
ATOM   21003 O OG    . SER E  3 758 ? 179.713 237.138 109.400 1.00 169.77 ? 758  SER C OG    1 
ATOM   21004 N N     . LYS E  3 759 ? 176.328 238.108 107.923 1.00 170.55 ? 759  LYS C N     1 
ATOM   21005 C CA    . LYS E  3 759 ? 176.040 238.975 106.789 1.00 170.55 ? 759  LYS C CA    1 
ATOM   21006 C C     . LYS E  3 759 ? 176.407 240.432 107.038 1.00 170.55 ? 759  LYS C C     1 
ATOM   21007 O O     . LYS E  3 759 ? 176.097 241.283 106.199 1.00 170.55 ? 759  LYS C O     1 
ATOM   21008 C CB    . LYS E  3 759 ? 174.556 238.881 106.419 1.00 170.55 ? 759  LYS C CB    1 
ATOM   21009 C CG    . LYS E  3 759 ? 174.164 237.587 105.727 1.00 170.55 ? 759  LYS C CG    1 
ATOM   21010 C CD    . LYS E  3 759 ? 173.543 236.608 106.711 1.00 170.55 ? 759  LYS C CD    1 
ATOM   21011 C CE    . LYS E  3 759 ? 173.084 235.337 106.015 1.00 170.55 ? 759  LYS C CE    1 
ATOM   21012 N NZ    . LYS E  3 759 ? 172.620 234.308 106.987 1.00 170.55 ? 759  LYS C NZ    1 
ATOM   21013 N N     . VAL E  3 760 ? 177.054 240.743 108.157 1.00 172.06 ? 760  VAL C N     1 
ATOM   21014 C CA    . VAL E  3 760 ? 177.334 242.121 108.531 1.00 172.06 ? 760  VAL C CA    1 
ATOM   21015 C C     . VAL E  3 760 ? 178.839 242.356 108.534 1.00 172.06 ? 760  VAL C C     1 
ATOM   21016 O O     . VAL E  3 760 ? 179.646 241.432 108.396 1.00 172.06 ? 760  VAL C O     1 
ATOM   21017 C CB    . VAL E  3 760 ? 176.728 242.478 109.903 1.00 172.06 ? 760  VAL C CB    1 
ATOM   21018 C CG1   . VAL E  3 760 ? 175.247 242.141 109.932 1.00 172.06 ? 760  VAL C CG1   1 
ATOM   21019 C CG2   . VAL E  3 760 ? 177.472 241.749 111.005 1.00 172.06 ? 760  VAL C CG2   1 
ATOM   21020 N N     . LYS E  3 761 ? 179.212 243.624 108.693 1.00 188.40 ? 761  LYS C N     1 
ATOM   21021 C CA    . LYS E  3 761 ? 180.606 244.037 108.744 1.00 188.40 ? 761  LYS C CA    1 
ATOM   21022 C C     . LYS E  3 761 ? 180.734 245.235 109.674 1.00 188.40 ? 761  LYS C C     1 
ATOM   21023 O O     . LYS E  3 761 ? 179.799 246.031 109.806 1.00 188.40 ? 761  LYS C O     1 
ATOM   21024 C CB    . LYS E  3 761 ? 181.133 244.382 107.342 1.00 188.40 ? 761  LYS C CB    1 
ATOM   21025 C CG    . LYS E  3 761 ? 182.577 244.859 107.302 1.00 188.40 ? 761  LYS C CG    1 
ATOM   21026 C CD    . LYS E  3 761 ? 183.541 243.718 107.582 1.00 188.40 ? 761  LYS C CD    1 
ATOM   21027 C CE    . LYS E  3 761 ? 184.984 244.152 107.381 1.00 188.40 ? 761  LYS C CE    1 
ATOM   21028 N NZ    . LYS E  3 761 ? 185.943 243.073 107.748 1.00 188.40 ? 761  LYS C NZ    1 
ATOM   21029 N N     . PHE E  3 762 ? 181.884 245.345 110.336 1.00 197.88 ? 762  PHE C N     1 
ATOM   21030 C CA    . PHE E  3 762 ? 182.179 246.456 111.229 1.00 197.88 ? 762  PHE C CA    1 
ATOM   21031 C C     . PHE E  3 762 ? 183.515 247.070 110.839 1.00 197.88 ? 762  PHE C C     1 
ATOM   21032 O O     . PHE E  3 762 ? 184.504 246.351 110.660 1.00 197.88 ? 762  PHE C O     1 
ATOM   21033 C CB    . PHE E  3 762 ? 182.206 246.000 112.690 1.00 197.88 ? 762  PHE C CB    1 
ATOM   21034 C CG    . PHE E  3 762 ? 180.916 245.387 113.155 1.00 197.88 ? 762  PHE C CG    1 
ATOM   21035 C CD1   . PHE E  3 762 ? 180.650 244.047 112.930 1.00 197.88 ? 762  PHE C CD1   1 
ATOM   21036 C CD2   . PHE E  3 762 ? 179.962 246.156 113.799 1.00 197.88 ? 762  PHE C CD2   1 
ATOM   21037 C CE1   . PHE E  3 762 ? 179.464 243.481 113.353 1.00 197.88 ? 762  PHE C CE1   1 
ATOM   21038 C CE2   . PHE E  3 762 ? 178.771 245.595 114.220 1.00 197.88 ? 762  PHE C CE2   1 
ATOM   21039 C CZ    . PHE E  3 762 ? 178.523 244.256 113.998 1.00 197.88 ? 762  PHE C CZ    1 
ATOM   21040 N N     . CYS E  3 763 ? 183.542 248.395 110.708 1.00 207.52 ? 763  CYS C N     1 
ATOM   21041 C CA    . CYS E  3 763 ? 184.761 249.103 110.344 1.00 207.52 ? 763  CYS C CA    1 
ATOM   21042 C C     . CYS E  3 763 ? 184.691 250.527 110.876 1.00 207.52 ? 763  CYS C C     1 
ATOM   21043 O O     . CYS E  3 763 ? 183.620 251.031 111.223 1.00 207.52 ? 763  CYS C O     1 
ATOM   21044 C CB    . CYS E  3 763 ? 184.984 249.096 108.827 1.00 207.52 ? 763  CYS C CB    1 
ATOM   21045 S SG    . CYS E  3 763 ? 183.788 250.066 107.891 1.00 207.52 ? 763  CYS C SG    1 
ATOM   21046 N N     . HIS E  3 764 ? 185.861 251.170 110.941 1.00 211.92 ? 764  HIS C N     1 
ATOM   21047 C CA    . HIS E  3 764 ? 185.954 252.498 111.542 1.00 211.92 ? 764  HIS C CA    1 
ATOM   21048 C C     . HIS E  3 764 ? 185.154 253.532 110.757 1.00 211.92 ? 764  HIS C C     1 
ATOM   21049 O O     . HIS E  3 764 ? 184.477 254.381 111.349 1.00 211.92 ? 764  HIS C O     1 
ATOM   21050 C CB    . HIS E  3 764 ? 187.419 252.921 111.655 1.00 211.92 ? 764  HIS C CB    1 
ATOM   21051 C CG    . HIS E  3 764 ? 188.123 253.030 110.338 1.00 211.92 ? 764  HIS C CG    1 
ATOM   21052 N ND1   . HIS E  3 764 ? 188.397 251.935 109.547 1.00 211.92 ? 764  HIS C ND1   1 
ATOM   21053 C CD2   . HIS E  3 764 ? 188.607 254.106 109.672 1.00 211.92 ? 764  HIS C CD2   1 
ATOM   21054 C CE1   . HIS E  3 764 ? 189.021 252.331 108.452 1.00 211.92 ? 764  HIS C CE1   1 
ATOM   21055 N NE2   . HIS E  3 764 ? 189.161 253.644 108.503 1.00 211.92 ? 764  HIS C NE2   1 
ATOM   21056 N N     . ASN E  3 765 ? 185.218 253.481 109.425 1.00 213.60 ? 765  ASN C N     1 
ATOM   21057 C CA    . ASN E  3 765 ? 184.524 254.457 108.597 1.00 213.60 ? 765  ASN C CA    1 
ATOM   21058 C C     . ASN E  3 765 ? 183.278 253.826 107.987 1.00 213.60 ? 765  ASN C C     1 
ATOM   21059 O O     . ASN E  3 765 ? 183.389 253.031 107.042 1.00 213.60 ? 765  ASN C O     1 
ATOM   21060 C CB    . ASN E  3 765 ? 185.452 254.997 107.505 1.00 213.60 ? 765  ASN C CB    1 
ATOM   21061 C CG    . ASN E  3 765 ? 186.255 253.905 106.824 1.00 213.60 ? 765  ASN C CG    1 
ATOM   21062 O OD1   . ASN E  3 765 ? 186.113 252.723 107.136 1.00 213.60 ? 765  ASN C OD1   1 
ATOM   21063 N ND2   . ASN E  3 765 ? 187.110 254.299 105.886 1.00 213.60 ? 765  ASN C ND2   1 
ATOM   21064 N N     . PRO E  3 766 ? 182.082 254.147 108.475 1.00 207.95 ? 766  PRO C N     1 
ATOM   21065 C CA    . PRO E  3 766 ? 180.875 253.477 107.978 1.00 207.95 ? 766  PRO C CA    1 
ATOM   21066 C C     . PRO E  3 766 ? 180.591 253.809 106.522 1.00 207.95 ? 766  PRO C C     1 
ATOM   21067 O O     . PRO E  3 766 ? 180.899 254.898 106.032 1.00 207.95 ? 766  PRO C O     1 
ATOM   21068 C CB    . PRO E  3 766 ? 179.763 254.010 108.891 1.00 207.95 ? 766  PRO C CB    1 
ATOM   21069 C CG    . PRO E  3 766 ? 180.458 254.690 110.032 1.00 207.95 ? 766  PRO C CG    1 
ATOM   21070 C CD    . PRO E  3 766 ? 181.783 255.138 109.520 1.00 207.95 ? 766  PRO C CD    1 
ATOM   21071 N N     . ASP E  3 767 ? 179.992 252.841 105.830 1.00 218.44 ? 767  ASP C N     1 
ATOM   21072 C CA    . ASP E  3 767 ? 179.544 253.044 104.460 1.00 218.44 ? 767  ASP C CA    1 
ATOM   21073 C C     . ASP E  3 767 ? 178.061 253.383 104.461 1.00 218.44 ? 767  ASP C C     1 
ATOM   21074 O O     . ASP E  3 767 ? 177.252 252.568 104.924 1.00 218.44 ? 767  ASP C O     1 
ATOM   21075 C CB    . ASP E  3 767 ? 179.795 251.802 103.622 1.00 218.44 ? 767  ASP C CB    1 
ATOM   21076 C CG    . ASP E  3 767 ? 179.181 251.900 102.239 1.00 218.44 ? 767  ASP C CG    1 
ATOM   21077 O OD1   . ASP E  3 767 ? 179.787 252.554 101.364 1.00 218.44 ? 767  ASP C OD1   1 
ATOM   21078 O OD2   . ASP E  3 767 ? 178.094 251.325 102.027 1.00 218.44 ? 767  ASP C OD2   1 
ATOM   21079 N N     . PRO E  3 768 ? 177.660 254.552 103.968 1.00 215.17 ? 768  PRO C N     1 
ATOM   21080 C CA    . PRO E  3 768 ? 176.243 254.925 104.008 1.00 215.17 ? 768  PRO C CA    1 
ATOM   21081 C C     . PRO E  3 768 ? 175.398 254.057 103.088 1.00 215.17 ? 768  PRO C C     1 
ATOM   21082 O O     . PRO E  3 768 ? 175.881 253.469 102.117 1.00 215.17 ? 768  PRO C O     1 
ATOM   21083 C CB    . PRO E  3 768 ? 176.247 256.385 103.545 1.00 215.17 ? 768  PRO C CB    1 
ATOM   21084 C CG    . PRO E  3 768 ? 177.473 256.505 102.705 1.00 215.17 ? 768  PRO C CG    1 
ATOM   21085 C CD    . PRO E  3 768 ? 178.490 255.583 103.321 1.00 215.17 ? 768  PRO C CD    1 
ATOM   21086 N N     . SER E  3 769 ? 174.112 253.974 103.430 1.00 220.63 ? 769  SER C N     1 
ATOM   21087 C CA    . SER E  3 769 ? 173.056 253.295 102.682 1.00 220.63 ? 769  SER C CA    1 
ATOM   21088 C C     . SER E  3 769 ? 173.191 251.778 102.680 1.00 220.63 ? 769  SER C C     1 
ATOM   21089 O O     . SER E  3 769 ? 172.371 251.104 102.044 1.00 220.63 ? 769  SER C O     1 
ATOM   21090 C CB    . SER E  3 769 ? 172.964 253.780 101.227 1.00 220.63 ? 769  SER C CB    1 
ATOM   21091 O OG    . SER E  3 769 ? 173.973 253.185 100.429 1.00 220.63 ? 769  SER C OG    1 
ATOM   21092 N N     . ASN E  3 770 ? 174.186 251.213 103.358 1.00 216.81 ? 770  ASN C N     1 
ATOM   21093 C CA    . ASN E  3 770 ? 174.329 249.763 103.427 1.00 216.81 ? 770  ASN C CA    1 
ATOM   21094 C C     . ASN E  3 770 ? 173.950 249.281 104.819 1.00 216.81 ? 770  ASN C C     1 
ATOM   21095 O O     . ASN E  3 770 ? 174.704 249.516 105.777 1.00 216.81 ? 770  ASN C O     1 
ATOM   21096 C CB    . ASN E  3 770 ? 175.758 249.340 103.086 1.00 216.81 ? 770  ASN C CB    1 
ATOM   21097 C CG    . ASN E  3 770 ? 176.002 247.862 103.324 1.00 216.81 ? 770  ASN C CG    1 
ATOM   21098 O OD1   . ASN E  3 770 ? 175.107 247.036 103.143 1.00 216.81 ? 770  ASN C OD1   1 
ATOM   21099 N ND2   . ASN E  3 770 ? 177.219 247.521 103.729 1.00 216.81 ? 770  ASN C ND2   1 
ATOM   21100 N N     . PRO E  3 771 ? 172.804 248.614 104.987 1.00 213.37 ? 771  PRO C N     1 
ATOM   21101 C CA    . PRO E  3 771 ? 172.431 248.120 106.322 1.00 213.37 ? 771  PRO C CA    1 
ATOM   21102 C C     . PRO E  3 771 ? 173.354 247.038 106.855 1.00 213.37 ? 771  PRO C C     1 
ATOM   21103 O O     . PRO E  3 771 ? 173.357 246.798 108.069 1.00 213.37 ? 771  PRO C O     1 
ATOM   21104 C CB    . PRO E  3 771 ? 171.009 247.584 106.113 1.00 213.37 ? 771  PRO C CB    1 
ATOM   21105 C CG    . PRO E  3 771 ? 170.947 247.242 104.662 1.00 213.37 ? 771  PRO C CG    1 
ATOM   21106 C CD    . PRO E  3 771 ? 171.812 248.252 103.961 1.00 213.37 ? 771  PRO C CD    1 
ATOM   21107 N N     . TYR E  3 772 ? 174.134 246.379 105.996 1.00 201.74 ? 772  TYR C N     1 
ATOM   21108 C CA    . TYR E  3 772 ? 174.996 245.277 106.405 1.00 201.74 ? 772  TYR C CA    1 
ATOM   21109 C C     . TYR E  3 772 ? 176.379 245.740 106.846 1.00 201.74 ? 772  TYR C C     1 
ATOM   21110 O O     . TYR E  3 772 ? 177.334 244.953 106.809 1.00 201.74 ? 772  TYR C O     1 
ATOM   21111 C CB    . TYR E  3 772 ? 175.113 244.255 105.273 1.00 201.74 ? 772  TYR C CB    1 
ATOM   21112 C CG    . TYR E  3 772 ? 173.849 243.458 105.030 1.00 201.74 ? 772  TYR C CG    1 
ATOM   21113 C CD1   . TYR E  3 772 ? 172.761 243.563 105.886 1.00 201.74 ? 772  TYR C CD1   1 
ATOM   21114 C CD2   . TYR E  3 772 ? 173.746 242.599 103.944 1.00 201.74 ? 772  TYR C CD2   1 
ATOM   21115 C CE1   . TYR E  3 772 ? 171.606 242.837 105.668 1.00 201.74 ? 772  TYR C CE1   1 
ATOM   21116 C CE2   . TYR E  3 772 ? 172.595 241.868 103.718 1.00 201.74 ? 772  TYR C CE2   1 
ATOM   21117 C CZ    . TYR E  3 772 ? 171.529 241.991 104.583 1.00 201.74 ? 772  TYR C CZ    1 
ATOM   21118 O OH    . TYR E  3 772 ? 170.380 241.266 104.362 1.00 201.74 ? 772  TYR C OH    1 
ATOM   21119 N N     . GLU E  3 773 ? 176.515 246.997 107.261 1.00 204.38 ? 773  GLU C N     1 
ATOM   21120 C CA    . GLU E  3 773 ? 177.785 247.500 107.761 1.00 204.38 ? 773  GLU C CA    1 
ATOM   21121 C C     . GLU E  3 773 ? 177.514 248.576 108.800 1.00 204.38 ? 773  GLU C C     1 
ATOM   21122 O O     . GLU E  3 773 ? 176.713 249.485 108.570 1.00 204.38 ? 773  GLU C O     1 
ATOM   21123 C CB    . GLU E  3 773 ? 178.655 248.054 106.626 1.00 204.38 ? 773  GLU C CB    1 
ATOM   21124 C CG    . GLU E  3 773 ? 180.037 248.519 107.063 1.00 204.38 ? 773  GLU C CG    1 
ATOM   21125 C CD    . GLU E  3 773 ? 180.043 249.955 107.546 1.00 204.38 ? 773  GLU C CD    1 
ATOM   21126 O OE1   . GLU E  3 773 ? 179.386 250.799 106.903 1.00 204.38 ? 773  GLU C OE1   1 
ATOM   21127 O OE2   . GLU E  3 773 ? 180.695 250.236 108.573 1.00 204.38 ? 773  GLU C OE2   1 
ATOM   21128 N N     . LYS E  3 774 ? 178.186 248.465 109.940 1.00 196.48 ? 774  LYS C N     1 
ATOM   21129 C CA    . LYS E  3 774 ? 178.023 249.442 111.003 1.00 196.48 ? 774  LYS C CA    1 
ATOM   21130 C C     . LYS E  3 774 ? 179.396 249.775 111.555 1.00 196.48 ? 774  LYS C C     1 
ATOM   21131 O O     . LYS E  3 774 ? 180.378 249.103 111.234 1.00 196.48 ? 774  LYS C O     1 
ATOM   21132 C CB    . LYS E  3 774 ? 177.130 248.886 112.110 1.00 196.48 ? 774  LYS C CB    1 
ATOM   21133 C CG    . LYS E  3 774 ? 175.690 248.637 111.690 1.00 196.48 ? 774  LYS C CG    1 
ATOM   21134 C CD    . LYS E  3 774 ? 175.496 247.241 111.116 1.00 196.48 ? 774  LYS C CD    1 
ATOM   21135 C CE    . LYS E  3 774 ? 176.483 246.247 111.706 1.00 196.48 ? 774  LYS C CE    1 
ATOM   21136 N NZ    . LYS E  3 774 ? 177.333 245.618 110.658 1.00 196.48 ? 774  LYS C NZ    1 
ATOM   21137 N N     . LYS E  3 775 ? 179.476 250.805 112.387 1.00 193.75 ? 775  LYS C N     1 
ATOM   21138 C CA    . LYS E  3 775 ? 180.754 251.180 112.980 1.00 193.75 ? 775  LYS C CA    1 
ATOM   21139 C C     . LYS E  3 775 ? 181.186 250.163 114.026 1.00 193.75 ? 775  LYS C C     1 
ATOM   21140 O O     . LYS E  3 775 ? 180.357 249.436 114.572 1.00 193.75 ? 775  LYS C O     1 
ATOM   21141 C CB    . LYS E  3 775 ? 180.678 252.577 113.596 1.00 193.75 ? 775  LYS C CB    1 
ATOM   21142 C CG    . LYS E  3 775 ? 181.961 253.378 113.457 1.00 193.75 ? 775  LYS C CG    1 
ATOM   21143 C CD    . LYS E  3 775 ? 182.767 253.351 114.745 1.00 193.75 ? 775  LYS C CD    1 
ATOM   21144 C CE    . LYS E  3 775 ? 184.260 253.372 114.465 1.00 193.75 ? 775  LYS C CE    1 
ATOM   21145 N NZ    . LYS E  3 775 ? 184.851 252.006 114.485 1.00 193.75 ? 775  LYS C NZ    1 
ATOM   21146 N N     . GLU E  3 776 ? 182.483 250.109 114.306 1.00 191.99 ? 776  GLU C N     1 
ATOM   21147 C CA    . GLU E  3 776 ? 182.999 249.166 115.290 1.00 191.99 ? 776  GLU C CA    1 
ATOM   21148 C C     . GLU E  3 776 ? 183.252 249.858 116.623 1.00 191.99 ? 776  GLU C C     1 
ATOM   21149 O O     . GLU E  3 776 ? 183.801 250.958 116.659 1.00 191.99 ? 776  GLU C O     1 
ATOM   21150 C CB    . GLU E  3 776 ? 184.287 248.532 114.768 1.00 191.99 ? 776  GLU C CB    1 
ATOM   21151 C CG    . GLU E  3 776 ? 184.910 247.513 115.704 1.00 191.99 ? 776  GLU C CG    1 
ATOM   21152 C CD    . GLU E  3 776 ? 185.805 248.146 116.748 1.00 191.99 ? 776  GLU C CD    1 
ATOM   21153 O OE1   . GLU E  3 776 ? 186.336 249.247 116.492 1.00 191.99 ? 776  GLU C OE1   1 
ATOM   21154 O OE2   . GLU E  3 776 ? 185.976 247.542 117.826 1.00 191.99 ? 776  GLU C OE2   1 
ATOM   21155 N N     . ASP E  3 777 ? 182.857 249.221 117.721 1.00 179.41 ? 777  ASP C N     1 
ATOM   21156 C CA    . ASP E  3 777 ? 183.048 249.819 119.041 1.00 179.41 ? 777  ASP C CA    1 
ATOM   21157 C C     . ASP E  3 777 ? 184.119 249.102 119.852 1.00 179.41 ? 777  ASP C C     1 
ATOM   21158 O O     . ASP E  3 777 ? 183.834 248.109 120.517 1.00 179.41 ? 777  ASP C O     1 
ATOM   21159 C CB    . ASP E  3 777 ? 181.734 249.823 119.821 1.00 179.41 ? 777  ASP C CB    1 
ATOM   21160 C CG    . ASP E  3 777 ? 181.921 250.236 121.267 1.00 179.41 ? 777  ASP C CG    1 
ATOM   21161 O OD1   . ASP E  3 777 ? 182.280 251.407 121.506 1.00 179.41 ? 777  ASP C OD1   1 
ATOM   21162 O OD2   . ASP E  3 777 ? 181.717 249.390 122.161 1.00 179.41 ? 777  ASP C OD2   1 
ATOM   21163 N N     . PRO E  3 778 ? 185.350 249.629 119.842 1.00 174.94 ? 778  PRO C N     1 
ATOM   21164 C CA    . PRO E  3 778 ? 186.446 248.954 120.546 1.00 174.94 ? 778  PRO C CA    1 
ATOM   21165 C C     . PRO E  3 778 ? 186.092 248.692 121.999 1.00 174.94 ? 778  PRO C C     1 
ATOM   21166 O O     . PRO E  3 778 ? 186.574 247.721 122.580 1.00 174.94 ? 778  PRO C O     1 
ATOM   21167 C CB    . PRO E  3 778 ? 187.592 249.965 120.460 1.00 174.94 ? 778  PRO C CB    1 
ATOM   21168 C CG    . PRO E  3 778 ? 187.271 250.808 119.272 1.00 174.94 ? 778  PRO C CG    1 
ATOM   21169 C CD    . PRO E  3 778 ? 185.775 250.898 119.228 1.00 174.94 ? 778  PRO C CD    1 
ATOM   21170 N N     . ARG E  3 779 ? 185.249 249.539 122.576 1.00 165.95 ? 779  ARG C N     1 
ATOM   21171 C CA    . ARG E  3 779 ? 184.851 249.367 123.966 1.00 165.95 ? 779  ARG C CA    1 
ATOM   21172 C C     . ARG E  3 779 ? 184.247 247.993 124.191 1.00 165.95 ? 779  ARG C C     1 
ATOM   21173 O O     . ARG E  3 779 ? 184.403 247.416 125.262 1.00 165.95 ? 779  ARG C O     1 
ATOM   21174 C CB    . ARG E  3 779 ? 183.856 250.454 124.369 1.00 165.95 ? 779  ARG C CB    1 
ATOM   21175 C CG    . ARG E  3 779 ? 184.272 251.855 123.955 1.00 165.95 ? 779  ARG C CG    1 
ATOM   21176 C CD    . ARG E  3 779 ? 185.359 252.411 124.863 1.00 165.95 ? 779  ARG C CD    1 
ATOM   21177 N NE    . ARG E  3 779 ? 186.603 251.650 124.776 1.00 165.95 ? 779  ARG C NE    1 
ATOM   21178 C CZ    . ARG E  3 779 ? 187.385 251.609 123.702 1.00 165.95 ? 779  ARG C CZ    1 
ATOM   21179 N NH1   . ARG E  3 779 ? 187.059 252.290 122.612 1.00 165.95 ? 779  ARG C NH1   1 
ATOM   21180 N NH2   . ARG E  3 779 ? 188.496 250.886 123.717 1.00 165.95 ? 779  ARG C NH2   1 
ATOM   21181 N N     . PHE E  3 780 ? 183.564 247.465 123.182 1.00 174.73 ? 780  PHE C N     1 
ATOM   21182 C CA    . PHE E  3 780 ? 182.945 246.153 123.308 1.00 174.73 ? 780  PHE C CA    1 
ATOM   21183 C C     . PHE E  3 780 ? 183.970 245.096 123.675 1.00 174.73 ? 780  PHE C C     1 
ATOM   21184 O O     . PHE E  3 780 ? 183.707 244.240 124.519 1.00 174.73 ? 780  PHE C O     1 
ATOM   21185 C CB    . PHE E  3 780 ? 182.262 245.761 122.000 1.00 174.73 ? 780  PHE C CB    1 
ATOM   21186 C CG    . PHE E  3 780 ? 180.933 246.417 121.794 1.00 174.73 ? 780  PHE C CG    1 
ATOM   21187 C CD1   . PHE E  3 780 ? 180.169 246.814 122.878 1.00 174.73 ? 780  PHE C CD1   1 
ATOM   21188 C CD2   . PHE E  3 780 ? 180.446 246.639 120.518 1.00 174.73 ? 780  PHE C CD2   1 
ATOM   21189 C CE1   . PHE E  3 780 ? 178.942 247.421 122.693 1.00 174.73 ? 780  PHE C CE1   1 
ATOM   21190 C CE2   . PHE E  3 780 ? 179.220 247.245 120.327 1.00 174.73 ? 780  PHE C CE2   1 
ATOM   21191 C CZ    . PHE E  3 780 ? 178.467 247.636 121.415 1.00 174.73 ? 780  PHE C CZ    1 
ATOM   21192 N N     . ILE E  3 781 ? 185.137 245.147 123.045 1.00 176.75 ? 781  ILE C N     1 
ATOM   21193 C CA    . ILE E  3 781 ? 186.157 244.136 123.298 1.00 176.75 ? 781  ILE C CA    1 
ATOM   21194 C C     . ILE E  3 781 ? 187.264 244.646 124.213 1.00 176.75 ? 781  ILE C C     1 
ATOM   21195 O O     . ILE E  3 781 ? 187.576 244.018 125.224 1.00 176.75 ? 781  ILE C O     1 
ATOM   21196 C CB    . ILE E  3 781 ? 186.778 243.639 121.980 1.00 176.75 ? 781  ILE C CB    1 
ATOM   21197 C CG1   . ILE E  3 781 ? 185.682 243.124 121.044 1.00 176.75 ? 781  ILE C CG1   1 
ATOM   21198 C CG2   . ILE E  3 781 ? 187.814 242.560 122.254 1.00 176.75 ? 781  ILE C CG2   1 
ATOM   21199 C CD1   . ILE E  3 781 ? 185.874 241.690 120.603 1.00 176.75 ? 781  ILE C CD1   1 
ATOM   21200 N N     . HIS E  3 782 ? 187.859 245.781 123.862 1.00 174.94 ? 782  HIS C N     1 
ATOM   21201 C CA    . HIS E  3 782 ? 188.924 246.345 124.682 1.00 174.94 ? 782  HIS C CA    1 
ATOM   21202 C C     . HIS E  3 782 ? 188.495 246.394 126.135 1.00 174.94 ? 782  HIS C C     1 
ATOM   21203 O O     . HIS E  3 782 ? 189.333 246.377 127.036 1.00 174.94 ? 782  HIS C O     1 
ATOM   21204 C CB    . HIS E  3 782 ? 189.298 247.744 124.197 1.00 174.94 ? 782  HIS C CB    1 
ATOM   21205 C CG    . HIS E  3 782 ? 190.745 248.077 124.379 1.00 174.94 ? 782  HIS C CG    1 
ATOM   21206 N ND1   . HIS E  3 782 ? 191.629 247.230 125.012 1.00 174.94 ? 782  HIS C ND1   1 
ATOM   21207 C CD2   . HIS E  3 782 ? 191.464 249.164 124.011 1.00 174.94 ? 782  HIS C CD2   1 
ATOM   21208 C CE1   . HIS E  3 782 ? 192.829 247.781 125.027 1.00 174.94 ? 782  HIS C CE1   1 
ATOM   21209 N NE2   . HIS E  3 782 ? 192.756 248.955 124.425 1.00 174.94 ? 782  HIS C NE2   1 
ATOM   21210 N N     . GLU E  3 783 ? 187.189 246.451 126.368 1.00 167.63 ? 783  GLU C N     1 
ATOM   21211 C CA    . GLU E  3 783 ? 186.670 246.504 127.728 1.00 167.63 ? 783  GLU C CA    1 
ATOM   21212 C C     . GLU E  3 783 ? 185.226 246.020 127.761 1.00 167.63 ? 783  GLU C C     1 
ATOM   21213 O O     . GLU E  3 783 ? 184.781 245.351 126.825 1.00 167.63 ? 783  GLU C O     1 
ATOM   21214 C CB    . GLU E  3 783 ? 186.805 247.918 128.300 1.00 167.63 ? 783  GLU C CB    1 
ATOM   21215 C CG    . GLU E  3 783 ? 186.120 249.009 127.501 1.00 167.63 ? 783  GLU C CG    1 
ATOM   21216 C CD    . GLU E  3 783 ? 184.745 249.335 128.037 1.00 167.63 ? 783  GLU C CD    1 
ATOM   21217 O OE1   . GLU E  3 783 ? 184.446 248.936 129.182 1.00 167.63 ? 783  GLU C OE1   1 
ATOM   21218 O OE2   . GLU E  3 783 ? 183.969 250.001 127.323 1.00 167.63 ? 783  GLU C OE2   1 
ATOM   21219 N N     . TYR E  3 784 ? 184.515 246.319 128.853 1.00 166.17 ? 784  TYR C N     1 
ATOM   21220 C CA    . TYR E  3 784 ? 183.156 245.852 129.129 1.00 166.17 ? 784  TYR C CA    1 
ATOM   21221 C C     . TYR E  3 784 ? 183.157 244.392 129.568 1.00 166.17 ? 784  TYR C C     1 
ATOM   21222 O O     . TYR E  3 784 ? 182.107 243.853 129.936 1.00 166.17 ? 784  TYR C O     1 
ATOM   21223 C CB    . TYR E  3 784 ? 182.227 246.029 127.920 1.00 166.17 ? 784  TYR C CB    1 
ATOM   21224 C CG    . TYR E  3 784 ? 181.779 247.448 127.654 1.00 166.17 ? 784  TYR C CG    1 
ATOM   21225 C CD1   . TYR E  3 784 ? 181.481 248.314 128.695 1.00 166.17 ? 784  TYR C CD1   1 
ATOM   21226 C CD2   . TYR E  3 784 ? 181.637 247.916 126.354 1.00 166.17 ? 784  TYR C CD2   1 
ATOM   21227 C CE1   . TYR E  3 784 ? 181.067 249.611 128.450 1.00 166.17 ? 784  TYR C CE1   1 
ATOM   21228 C CE2   . TYR E  3 784 ? 181.221 249.208 126.099 1.00 166.17 ? 784  TYR C CE2   1 
ATOM   21229 C CZ    . TYR E  3 784 ? 180.937 250.051 127.150 1.00 166.17 ? 784  TYR C CZ    1 
ATOM   21230 O OH    . TYR E  3 784 ? 180.524 251.339 126.901 1.00 166.17 ? 784  TYR C OH    1 
ATOM   21231 N N     . ILE E  3 785 ? 184.321 243.738 129.536 1.00 158.35 ? 785  ILE C N     1 
ATOM   21232 C CA    . ILE E  3 785 ? 184.418 242.384 130.078 1.00 158.35 ? 785  ILE C CA    1 
ATOM   21233 C C     . ILE E  3 785 ? 184.727 242.431 131.568 1.00 158.35 ? 785  ILE C C     1 
ATOM   21234 O O     . ILE E  3 785 ? 184.119 241.708 132.367 1.00 158.35 ? 785  ILE C O     1 
ATOM   21235 C CB    . ILE E  3 785 ? 185.467 241.552 129.312 1.00 158.35 ? 785  ILE C CB    1 
ATOM   21236 C CG1   . ILE E  3 785 ? 185.052 241.322 127.855 1.00 158.35 ? 785  ILE C CG1   1 
ATOM   21237 C CG2   . ILE E  3 785 ? 185.708 240.225 130.009 1.00 158.35 ? 785  ILE C CG2   1 
ATOM   21238 C CD1   . ILE E  3 785 ? 185.528 242.372 126.891 1.00 158.35 ? 785  ILE C CD1   1 
ATOM   21239 N N     . MET E  3 786 ? 185.671 243.284 131.969 1.00 166.91 ? 786  MET C N     1 
ATOM   21240 C CA    . MET E  3 786 ? 186.020 243.409 133.379 1.00 166.91 ? 786  MET C CA    1 
ATOM   21241 C C     . MET E  3 786 ? 184.899 244.005 134.219 1.00 166.91 ? 786  MET C C     1 
ATOM   21242 O O     . MET E  3 786 ? 184.972 243.936 135.450 1.00 166.91 ? 786  MET C O     1 
ATOM   21243 C CB    . MET E  3 786 ? 187.290 244.249 133.537 1.00 166.91 ? 786  MET C CB    1 
ATOM   21244 C CG    . MET E  3 786 ? 187.099 245.730 133.264 1.00 166.91 ? 786  MET C CG    1 
ATOM   21245 S SD    . MET E  3 786 ? 186.782 246.064 131.523 1.00 166.91 ? 786  MET C SD    1 
ATOM   21246 C CE    . MET E  3 786 ? 188.378 245.656 130.819 1.00 166.91 ? 786  MET C CE    1 
ATOM   21247 N N     . ASP E  3 787 ? 183.881 244.585 133.598 1.00 155.22 ? 787  ASP C N     1 
ATOM   21248 C CA    . ASP E  3 787 ? 182.760 245.141 134.346 1.00 155.22 ? 787  ASP C CA    1 
ATOM   21249 C C     . ASP E  3 787 ? 181.930 244.010 134.939 1.00 155.22 ? 787  ASP C C     1 
ATOM   21250 O O     . ASP E  3 787 ? 181.394 243.187 134.184 1.00 155.22 ? 787  ASP C O     1 
ATOM   21251 C CB    . ASP E  3 787 ? 181.901 246.010 133.430 1.00 155.22 ? 787  ASP C CB    1 
ATOM   21252 C CG    . ASP E  3 787 ? 180.737 246.665 134.157 1.00 155.22 ? 787  ASP C CG    1 
ATOM   21253 O OD1   . ASP E  3 787 ? 180.650 246.558 135.398 1.00 155.22 ? 787  ASP C OD1   1 
ATOM   21254 O OD2   . ASP E  3 787 ? 179.895 247.285 133.476 1.00 155.22 ? 787  ASP C OD2   1 
ATOM   21255 N N     . PRO E  3 788 ? 181.803 243.919 136.265 1.00 150.02 ? 788  PRO C N     1 
ATOM   21256 C CA    . PRO E  3 788 ? 180.937 242.876 136.841 1.00 150.02 ? 788  PRO C CA    1 
ATOM   21257 C C     . PRO E  3 788 ? 179.474 243.026 136.461 1.00 150.02 ? 788  PRO C C     1 
ATOM   21258 O O     . PRO E  3 788 ? 178.778 242.018 136.274 1.00 150.02 ? 788  PRO C O     1 
ATOM   21259 C CB    . PRO E  3 788 ? 181.153 243.038 138.354 1.00 150.02 ? 788  PRO C CB    1 
ATOM   21260 C CG    . PRO E  3 788 ? 182.433 243.811 138.489 1.00 150.02 ? 788  PRO C CG    1 
ATOM   21261 C CD    . PRO E  3 788 ? 182.481 244.713 137.302 1.00 150.02 ? 788  PRO C CD    1 
ATOM   21262 N N     . ASP E  3 789 ? 178.987 244.264 136.343 1.00 159.50 ? 789  ASP C N     1 
ATOM   21263 C CA    . ASP E  3 789 ? 177.570 244.485 136.072 1.00 159.50 ? 789  ASP C CA    1 
ATOM   21264 C C     . ASP E  3 789 ? 177.173 243.934 134.708 1.00 159.50 ? 789  ASP C C     1 
ATOM   21265 O O     . ASP E  3 789 ? 176.096 243.343 134.556 1.00 159.50 ? 789  ASP C O     1 
ATOM   21266 C CB    . ASP E  3 789 ? 177.249 245.977 136.168 1.00 159.50 ? 789  ASP C CB    1 
ATOM   21267 C CG    . ASP E  3 789 ? 175.778 246.242 136.417 1.00 159.50 ? 789  ASP C CG    1 
ATOM   21268 O OD1   . ASP E  3 789 ? 175.020 245.266 136.598 1.00 159.50 ? 789  ASP C OD1   1 
ATOM   21269 O OD2   . ASP E  3 789 ? 175.381 247.425 136.440 1.00 159.50 ? 789  ASP C OD2   1 
ATOM   21270 N N     . CYS E  3 790 ? 178.029 244.125 133.702 1.00 155.66 ? 790  CYS C N     1 
ATOM   21271 C CA    . CYS E  3 790 ? 177.748 243.578 132.380 1.00 155.66 ? 790  CYS C CA    1 
ATOM   21272 C C     . CYS E  3 790 ? 177.672 242.058 132.421 1.00 155.66 ? 790  CYS C C     1 
ATOM   21273 O O     . CYS E  3 790 ? 176.795 241.456 131.791 1.00 155.66 ? 790  CYS C O     1 
ATOM   21274 C CB    . CYS E  3 790 ? 178.814 244.036 131.385 1.00 155.66 ? 790  CYS C CB    1 
ATOM   21275 S SG    . CYS E  3 790 ? 178.794 243.146 129.813 1.00 155.66 ? 790  CYS C SG    1 
ATOM   21276 N N     . GLN E  3 791 ? 178.584 241.421 133.157 1.00 150.69 ? 791  GLN C N     1 
ATOM   21277 C CA    . GLN E  3 791 ? 178.550 239.968 133.284 1.00 150.69 ? 791  GLN C CA    1 
ATOM   21278 C C     . GLN E  3 791 ? 177.276 239.502 133.977 1.00 150.69 ? 791  GLN C C     1 
ATOM   21279 O O     . GLN E  3 791 ? 176.667 238.508 133.565 1.00 150.69 ? 791  GLN C O     1 
ATOM   21280 C CB    . GLN E  3 791 ? 179.784 239.479 134.039 1.00 150.69 ? 791  GLN C CB    1 
ATOM   21281 C CG    . GLN E  3 791 ? 181.087 239.730 133.306 1.00 150.69 ? 791  GLN C CG    1 
ATOM   21282 C CD    . GLN E  3 791 ? 182.253 239.938 134.249 1.00 150.69 ? 791  GLN C CD    1 
ATOM   21283 O OE1   . GLN E  3 791 ? 182.068 240.136 135.449 1.00 150.69 ? 791  GLN C OE1   1 
ATOM   21284 N NE2   . GLN E  3 791 ? 183.465 239.890 133.709 1.00 150.69 ? 791  GLN C NE2   1 
ATOM   21285 N N     . ASN E  3 792 ? 176.862 240.201 135.038 1.00 143.89 ? 792  ASN C N     1 
ATOM   21286 C CA    . ASN E  3 792 ? 175.625 239.835 135.721 1.00 143.89 ? 792  ASN C CA    1 
ATOM   21287 C C     . ASN E  3 792 ? 174.426 239.956 134.788 1.00 143.89 ? 792  ASN C C     1 
ATOM   21288 O O     . ASN E  3 792 ? 173.568 239.063 134.743 1.00 143.89 ? 792  ASN C O     1 
ATOM   21289 C CB    . ASN E  3 792 ? 175.428 240.707 136.962 1.00 143.89 ? 792  ASN C CB    1 
ATOM   21290 C CG    . ASN E  3 792 ? 176.546 240.546 137.975 1.00 143.89 ? 792  ASN C CG    1 
ATOM   21291 O OD1   . ASN E  3 792 ? 177.130 241.526 138.434 1.00 143.89 ? 792  ASN C OD1   1 
ATOM   21292 N ND2   . ASN E  3 792 ? 176.844 239.303 138.333 1.00 143.89 ? 792  ASN C ND2   1 
ATOM   21293 N N     . ALA E  3 793 ? 174.354 241.051 134.027 1.00 138.05 ? 793  ALA C N     1 
ATOM   21294 C CA    . ALA E  3 793 ? 173.253 241.225 133.086 1.00 138.05 ? 793  ALA C CA    1 
ATOM   21295 C C     . ALA E  3 793 ? 173.260 240.136 132.021 1.00 138.05 ? 793  ALA C C     1 
ATOM   21296 O O     . ALA E  3 793 ? 172.205 239.601 131.660 1.00 138.05 ? 793  ALA C O     1 
ATOM   21297 C CB    . ALA E  3 793 ? 173.327 242.609 132.442 1.00 138.05 ? 793  ALA C CB    1 
ATOM   21298 N N     . PHE E  3 794 ? 174.442 239.794 131.507 1.00 135.25 ? 794  PHE C N     1 
ATOM   21299 C CA    . PHE E  3 794 ? 174.529 238.777 130.466 1.00 135.25 ? 794  PHE C CA    1 
ATOM   21300 C C     . PHE E  3 794 ? 174.116 237.411 131.006 1.00 135.25 ? 794  PHE C C     1 
ATOM   21301 O O     . PHE E  3 794 ? 173.442 236.637 130.317 1.00 135.25 ? 794  PHE C O     1 
ATOM   21302 C CB    . PHE E  3 794 ? 175.952 238.732 129.911 1.00 135.25 ? 794  PHE C CB    1 
ATOM   21303 C CG    . PHE E  3 794 ? 176.082 237.974 128.621 1.00 135.25 ? 794  PHE C CG    1 
ATOM   21304 C CD1   . PHE E  3 794 ? 174.992 237.809 127.784 1.00 135.25 ? 794  PHE C CD1   1 
ATOM   21305 C CD2   . PHE E  3 794 ? 177.309 237.483 128.216 1.00 135.25 ? 794  PHE C CD2   1 
ATOM   21306 C CE1   . PHE E  3 794 ? 175.117 237.135 126.585 1.00 135.25 ? 794  PHE C CE1   1 
ATOM   21307 C CE2   . PHE E  3 794 ? 177.439 236.801 127.021 1.00 135.25 ? 794  PHE C CE2   1 
ATOM   21308 C CZ    . PHE E  3 794 ? 176.341 236.627 126.205 1.00 135.25 ? 794  PHE C CZ    1 
ATOM   21309 N N     . PHE E  3 795 ? 174.515 237.099 132.242 1.00 135.92 ? 795  PHE C N     1 
ATOM   21310 C CA    . PHE E  3 795 ? 174.103 235.846 132.869 1.00 135.92 ? 795  PHE C CA    1 
ATOM   21311 C C     . PHE E  3 795 ? 172.594 235.801 133.071 1.00 135.92 ? 795  PHE C C     1 
ATOM   21312 O O     . PHE E  3 795 ? 171.964 234.748 132.894 1.00 135.92 ? 795  PHE C O     1 
ATOM   21313 C CB    . PHE E  3 795 ? 174.830 235.665 134.201 1.00 135.92 ? 795  PHE C CB    1 
ATOM   21314 C CG    . PHE E  3 795 ? 174.602 234.326 134.839 1.00 135.92 ? 795  PHE C CG    1 
ATOM   21315 C CD1   . PHE E  3 795 ? 175.133 233.177 134.280 1.00 135.92 ? 795  PHE C CD1   1 
ATOM   21316 C CD2   . PHE E  3 795 ? 173.853 234.218 135.999 1.00 135.92 ? 795  PHE C CD2   1 
ATOM   21317 C CE1   . PHE E  3 795 ? 174.923 231.944 134.866 1.00 135.92 ? 795  PHE C CE1   1 
ATOM   21318 C CE2   . PHE E  3 795 ? 173.639 232.988 136.589 1.00 135.92 ? 795  PHE C CE2   1 
ATOM   21319 C CZ    . PHE E  3 795 ? 174.175 231.850 136.022 1.00 135.92 ? 795  PHE C CZ    1 
ATOM   21320 N N     . SER E  3 796 ? 171.998 236.930 133.463 1.00 133.98 ? 796  SER C N     1 
ATOM   21321 C CA    . SER E  3 796 ? 170.543 236.994 133.566 1.00 133.98 ? 796  SER C CA    1 
ATOM   21322 C C     . SER E  3 796 ? 169.891 236.745 132.211 1.00 133.98 ? 796  SER C C     1 
ATOM   21323 O O     . SER E  3 796 ? 168.880 236.037 132.117 1.00 133.98 ? 796  SER C O     1 
ATOM   21324 C CB    . SER E  3 796 ? 170.115 238.349 134.129 1.00 133.98 ? 796  SER C CB    1 
ATOM   21325 O OG    . SER E  3 796 ? 170.504 238.482 135.485 1.00 133.98 ? 796  SER C OG    1 
ATOM   21326 N N     . ILE E  3 797 ? 170.461 237.320 131.151 1.00 131.31 ? 797  ILE C N     1 
ATOM   21327 C CA    . ILE E  3 797 ? 169.961 237.073 129.801 1.00 131.31 ? 797  ILE C CA    1 
ATOM   21328 C C     . ILE E  3 797 ? 170.013 235.583 129.484 1.00 131.31 ? 797  ILE C C     1 
ATOM   21329 O O     . ILE E  3 797 ? 169.055 235.003 128.956 1.00 131.31 ? 797  ILE C O     1 
ATOM   21330 C CB    . ILE E  3 797 ? 170.766 237.895 128.778 1.00 131.31 ? 797  ILE C CB    1 
ATOM   21331 C CG1   . ILE E  3 797 ? 170.522 239.391 128.977 1.00 131.31 ? 797  ILE C CG1   1 
ATOM   21332 C CG2   . ILE E  3 797 ? 170.413 237.483 127.362 1.00 131.31 ? 797  ILE C CG2   1 
ATOM   21333 C CD1   . ILE E  3 797 ? 171.638 240.267 128.454 1.00 131.31 ? 797  ILE C CD1   1 
ATOM   21334 N N     . LEU E  3 798 ? 171.140 234.945 129.807 1.00 136.64 ? 798  LEU C N     1 
ATOM   21335 C CA    . LEU E  3 798 ? 171.310 233.521 129.527 1.00 136.64 ? 798  LEU C CA    1 
ATOM   21336 C C     . LEU E  3 798 ? 170.272 232.680 130.258 1.00 136.64 ? 798  LEU C C     1 
ATOM   21337 O O     . LEU E  3 798 ? 169.648 231.790 129.666 1.00 136.64 ? 798  LEU C O     1 
ATOM   21338 C CB    . LEU E  3 798 ? 172.720 233.072 129.910 1.00 136.64 ? 798  LEU C CB    1 
ATOM   21339 C CG    . LEU E  3 798 ? 173.781 233.023 128.811 1.00 136.64 ? 798  LEU C CG    1 
ATOM   21340 C CD1   . LEU E  3 798 ? 173.440 231.943 127.806 1.00 136.64 ? 798  LEU C CD1   1 
ATOM   21341 C CD2   . LEU E  3 798 ? 173.904 234.359 128.119 1.00 136.64 ? 798  LEU C CD2   1 
ATOM   21342 N N     . VAL E  3 799 ? 170.082 232.936 131.554 1.00 138.40 ? 799  VAL C N     1 
ATOM   21343 C CA    . VAL E  3 799 ? 169.152 232.110 132.319 1.00 138.40 ? 799  VAL C CA    1 
ATOM   21344 C C     . VAL E  3 799 ? 167.720 232.346 131.850 1.00 138.40 ? 799  VAL C C     1 
ATOM   21345 O O     . VAL E  3 799 ? 166.920 231.404 131.765 1.00 138.40 ? 799  VAL C O     1 
ATOM   21346 C CB    . VAL E  3 799 ? 169.316 232.344 133.835 1.00 138.40 ? 799  VAL C CB    1 
ATOM   21347 C CG1   . VAL E  3 799 ? 169.001 233.776 134.218 1.00 138.40 ? 799  VAL C CG1   1 
ATOM   21348 C CG2   . VAL E  3 799 ? 168.442 231.374 134.619 1.00 138.40 ? 799  VAL C CG2   1 
ATOM   21349 N N     . TYR E  3 800 ? 167.376 233.593 131.513 1.00 134.38 ? 800  TYR C N     1 
ATOM   21350 C CA    . TYR E  3 800 ? 166.036 233.867 131.005 1.00 134.38 ? 800  TYR C CA    1 
ATOM   21351 C C     . TYR E  3 800 ? 165.791 233.142 129.688 1.00 134.38 ? 800  TYR C C     1 
ATOM   21352 O O     . TYR E  3 800 ? 164.724 232.550 129.485 1.00 134.38 ? 800  TYR C O     1 
ATOM   21353 C CB    . TYR E  3 800 ? 165.835 235.372 130.838 1.00 134.38 ? 800  TYR C CB    1 
ATOM   21354 C CG    . TYR E  3 800 ? 164.622 235.742 130.016 1.00 134.38 ? 800  TYR C CG    1 
ATOM   21355 C CD1   . TYR E  3 800 ? 163.343 235.434 130.458 1.00 134.38 ? 800  TYR C CD1   1 
ATOM   21356 C CD2   . TYR E  3 800 ? 164.754 236.403 128.803 1.00 134.38 ? 800  TYR C CD2   1 
ATOM   21357 C CE1   . TYR E  3 800 ? 162.229 235.771 129.714 1.00 134.38 ? 800  TYR C CE1   1 
ATOM   21358 C CE2   . TYR E  3 800 ? 163.645 236.744 128.051 1.00 134.38 ? 800  TYR C CE2   1 
ATOM   21359 C CZ    . TYR E  3 800 ? 162.385 236.425 128.512 1.00 134.38 ? 800  TYR C CZ    1 
ATOM   21360 O OH    . TYR E  3 800 ? 161.278 236.761 127.768 1.00 134.38 ? 800  TYR C OH    1 
ATOM   21361 N N     . PHE E  3 801 ? 166.774 233.165 128.783 1.00 136.87 ? 801  PHE C N     1 
ATOM   21362 C CA    . PHE E  3 801 ? 166.612 232.480 127.505 1.00 136.87 ? 801  PHE C CA    1 
ATOM   21363 C C     . PHE E  3 801 ? 166.506 230.971 127.689 1.00 136.87 ? 801  PHE C C     1 
ATOM   21364 O O     . PHE E  3 801 ? 165.710 230.312 127.007 1.00 136.87 ? 801  PHE C O     1 
ATOM   21365 C CB    . PHE E  3 801 ? 167.767 232.830 126.571 1.00 136.87 ? 801  PHE C CB    1 
ATOM   21366 C CG    . PHE E  3 801 ? 167.495 234.020 125.701 1.00 136.87 ? 801  PHE C CG    1 
ATOM   21367 C CD1   . PHE E  3 801 ? 166.603 233.930 124.647 1.00 136.87 ? 801  PHE C CD1   1 
ATOM   21368 C CD2   . PHE E  3 801 ? 168.123 235.228 125.941 1.00 136.87 ? 801  PHE C CD2   1 
ATOM   21369 C CE1   . PHE E  3 801 ? 166.346 235.023 123.844 1.00 136.87 ? 801  PHE C CE1   1 
ATOM   21370 C CE2   . PHE E  3 801 ? 167.870 236.326 125.142 1.00 136.87 ? 801  PHE C CE2   1 
ATOM   21371 C CZ    . PHE E  3 801 ? 166.980 236.223 124.092 1.00 136.87 ? 801  PHE C CZ    1 
ATOM   21372 N N     . TRP E  3 802 ? 167.305 230.403 128.595 1.00 139.81 ? 802  TRP C N     1 
ATOM   21373 C CA    . TRP E  3 802 ? 167.209 228.969 128.849 1.00 139.81 ? 802  TRP C CA    1 
ATOM   21374 C C     . TRP E  3 802 ? 165.842 228.603 129.413 1.00 139.81 ? 802  TRP C C     1 
ATOM   21375 O O     . TRP E  3 802 ? 165.261 227.578 129.037 1.00 139.81 ? 802  TRP C O     1 
ATOM   21376 C CB    . TRP E  3 802 ? 168.319 228.521 129.797 1.00 139.81 ? 802  TRP C CB    1 
ATOM   21377 C CG    . TRP E  3 802 ? 168.404 227.031 129.938 1.00 139.81 ? 802  TRP C CG    1 
ATOM   21378 C CD1   . TRP E  3 802 ? 169.066 226.166 129.115 1.00 139.81 ? 802  TRP C CD1   1 
ATOM   21379 C CD2   . TRP E  3 802 ? 167.798 226.228 130.957 1.00 139.81 ? 802  TRP C CD2   1 
ATOM   21380 N NE1   . TRP E  3 802 ? 168.915 224.876 129.562 1.00 139.81 ? 802  TRP C NE1   1 
ATOM   21381 C CE2   . TRP E  3 802 ? 168.140 224.887 130.691 1.00 139.81 ? 802  TRP C CE2   1 
ATOM   21382 C CE3   . TRP E  3 802 ? 167.002 226.513 132.070 1.00 139.81 ? 802  TRP C CE3   1 
ATOM   21383 C CZ2   . TRP E  3 802 ? 167.714 223.834 131.497 1.00 139.81 ? 802  TRP C CZ2   1 
ATOM   21384 C CZ3   . TRP E  3 802 ? 166.580 225.466 132.869 1.00 139.81 ? 802  TRP C CZ3   1 
ATOM   21385 C CH2   . TRP E  3 802 ? 166.935 224.143 132.578 1.00 139.81 ? 802  TRP C CH2   1 
ATOM   21386 N N     . GLU E  3 803 ? 165.313 229.429 130.320 1.00 151.48 ? 803  GLU C N     1 
ATOM   21387 C CA    . GLU E  3 803 ? 163.977 229.179 130.850 1.00 151.48 ? 803  GLU C CA    1 
ATOM   21388 C C     . GLU E  3 803 ? 162.925 229.258 129.752 1.00 151.48 ? 803  GLU C C     1 
ATOM   21389 O O     . GLU E  3 803 ? 161.987 228.451 129.719 1.00 151.48 ? 803  GLU C O     1 
ATOM   21390 C CB    . GLU E  3 803 ? 163.661 230.171 131.967 1.00 151.48 ? 803  GLU C CB    1 
ATOM   21391 C CG    . GLU E  3 803 ? 164.141 229.728 133.335 1.00 151.48 ? 803  GLU C CG    1 
ATOM   21392 C CD    . GLU E  3 803 ? 163.389 230.405 134.461 1.00 151.48 ? 803  GLU C CD    1 
ATOM   21393 O OE1   . GLU E  3 803 ? 162.406 231.120 134.176 1.00 151.48 ? 803  GLU C OE1   1 
ATOM   21394 O OE2   . GLU E  3 803 ? 163.784 230.223 135.630 1.00 151.48 ? 803  GLU C OE2   1 
ATOM   21395 N N     . LYS E  3 804 ? 163.057 230.236 128.851 1.00 153.02 ? 804  LYS C N     1 
ATOM   21396 C CA    . LYS E  3 804 ? 162.132 230.340 127.726 1.00 153.02 ? 804  LYS C CA    1 
ATOM   21397 C C     . LYS E  3 804 ? 162.175 229.083 126.867 1.00 153.02 ? 804  LYS C C     1 
ATOM   21398 O O     . LYS E  3 804 ? 161.131 228.541 126.483 1.00 153.02 ? 804  LYS C O     1 
ATOM   21399 C CB    . LYS E  3 804 ? 162.460 231.576 126.889 1.00 153.02 ? 804  LYS C CB    1 
ATOM   21400 C CG    . LYS E  3 804 ? 162.213 232.895 127.600 1.00 153.02 ? 804  LYS C CG    1 
ATOM   21401 C CD    . LYS E  3 804 ? 160.776 233.356 127.433 1.00 153.02 ? 804  LYS C CD    1 
ATOM   21402 C CE    . LYS E  3 804 ? 160.418 233.506 125.964 1.00 153.02 ? 804  LYS C CE    1 
ATOM   21403 N NZ    . LYS E  3 804 ? 159.071 234.109 125.775 1.00 153.02 ? 804  LYS C NZ    1 
ATOM   21404 N N     . LEU E  3 805 ? 163.382 228.603 126.557 1.00 157.41 ? 805  LEU C N     1 
ATOM   21405 C CA    . LEU E  3 805 ? 163.511 227.378 125.772 1.00 157.41 ? 805  LEU C CA    1 
ATOM   21406 C C     . LEU E  3 805 ? 162.861 226.200 126.481 1.00 157.41 ? 805  LEU C C     1 
ATOM   21407 O O     . LEU E  3 805 ? 162.138 225.411 125.859 1.00 157.41 ? 805  LEU C O     1 
ATOM   21408 C CB    . LEU E  3 805 ? 164.984 227.079 125.495 1.00 157.41 ? 805  LEU C CB    1 
ATOM   21409 C CG    . LEU E  3 805 ? 165.282 225.916 124.542 1.00 157.41 ? 805  LEU C CG    1 
ATOM   21410 C CD1   . LEU E  3 805 ? 166.469 226.237 123.661 1.00 157.41 ? 805  LEU C CD1   1 
ATOM   21411 C CD2   . LEU E  3 805 ? 165.546 224.633 125.314 1.00 157.41 ? 805  LEU C CD2   1 
ATOM   21412 N N     . GLN E  3 806 ? 163.109 226.064 127.785 1.00 159.05 ? 806  GLN C N     1 
ATOM   21413 C CA    . GLN E  3 806 ? 162.556 224.936 128.526 1.00 159.05 ? 806  GLN C CA    1 
ATOM   21414 C C     . GLN E  3 806 ? 161.035 224.980 128.548 1.00 159.05 ? 806  GLN C C     1 
ATOM   21415 O O     . GLN E  3 806 ? 160.374 223.945 128.398 1.00 159.05 ? 806  GLN C O     1 
ATOM   21416 C CB    . GLN E  3 806 ? 163.114 224.918 129.947 1.00 159.05 ? 806  GLN C CB    1 
ATOM   21417 C CG    . GLN E  3 806 ? 164.590 224.576 130.021 1.00 159.05 ? 806  GLN C CG    1 
ATOM   21418 C CD    . GLN E  3 806 ? 164.904 223.214 129.433 1.00 159.05 ? 806  GLN C CD    1 
ATOM   21419 O OE1   . GLN E  3 806 ? 164.119 222.274 129.556 1.00 159.05 ? 806  GLN C OE1   1 
ATOM   21420 N NE2   . GLN E  3 806 ? 166.061 223.101 128.790 1.00 159.05 ? 806  GLN C NE2   1 
ATOM   21421 N N     . LYS E  3 807 ? 160.457 226.168 128.733 1.00 155.24 ? 807  LYS C N     1 
ATOM   21422 C CA    . LYS E  3 807 ? 159.006 226.271 128.791 1.00 155.24 ? 807  LYS C CA    1 
ATOM   21423 C C     . LYS E  3 807 ? 158.351 226.189 127.417 1.00 155.24 ? 807  LYS C C     1 
ATOM   21424 O O     . LYS E  3 807 ? 157.158 225.879 127.337 1.00 155.24 ? 807  LYS C O     1 
ATOM   21425 C CB    . LYS E  3 807 ? 158.590 227.570 129.486 1.00 155.24 ? 807  LYS C CB    1 
ATOM   21426 C CG    . LYS E  3 807 ? 158.450 228.767 128.563 1.00 155.24 ? 807  LYS C CG    1 
ATOM   21427 C CD    . LYS E  3 807 ? 157.971 229.989 129.329 1.00 155.24 ? 807  LYS C CD    1 
ATOM   21428 C CE    . LYS E  3 807 ? 157.690 231.153 128.396 1.00 155.24 ? 807  LYS C CE    1 
ATOM   21429 N NZ    . LYS E  3 807 ? 156.465 230.921 127.583 1.00 155.24 ? 807  LYS C NZ    1 
ATOM   21430 N N     . GLU E  3 808 ? 159.092 226.452 126.340 1.00 162.32 ? 808  GLU C N     1 
ATOM   21431 C CA    . GLU E  3 808 ? 158.497 226.415 125.006 1.00 162.32 ? 808  GLU C CA    1 
ATOM   21432 C C     . GLU E  3 808 ? 158.685 225.062 124.322 1.00 162.32 ? 808  GLU C C     1 
ATOM   21433 O O     . GLU E  3 808 ? 157.705 224.395 123.975 1.00 162.32 ? 808  GLU C O     1 
ATOM   21434 C CB    . GLU E  3 808 ? 159.080 227.537 124.140 1.00 162.32 ? 808  GLU C CB    1 
ATOM   21435 C CG    . GLU E  3 808 ? 158.611 228.929 124.530 1.00 162.32 ? 808  GLU C CG    1 
ATOM   21436 C CD    . GLU E  3 808 ? 157.102 229.028 124.643 1.00 162.32 ? 808  GLU C CD    1 
ATOM   21437 O OE1   . GLU E  3 808 ? 156.397 228.458 123.783 1.00 162.32 ? 808  GLU C OE1   1 
ATOM   21438 O OE2   . GLU E  3 808 ? 156.619 229.678 125.593 1.00 162.32 ? 808  GLU C OE2   1 
ATOM   21439 N N     . TYR E  3 809 ? 159.934 224.647 124.119 1.00 159.25 ? 809  TYR C N     1 
ATOM   21440 C CA    . TYR E  3 809 ? 160.237 223.449 123.348 1.00 159.25 ? 809  TYR C CA    1 
ATOM   21441 C C     . TYR E  3 809 ? 160.599 222.253 124.217 1.00 159.25 ? 809  TYR C C     1 
ATOM   21442 O O     . TYR E  3 809 ? 161.120 221.261 123.697 1.00 159.25 ? 809  TYR C O     1 
ATOM   21443 C CB    . TYR E  3 809 ? 161.361 223.734 122.351 1.00 159.25 ? 809  TYR C CB    1 
ATOM   21444 C CG    . TYR E  3 809 ? 161.114 224.959 121.501 1.00 159.25 ? 809  TYR C CG    1 
ATOM   21445 C CD1   . TYR E  3 809 ? 160.403 224.867 120.314 1.00 159.25 ? 809  TYR C CD1   1 
ATOM   21446 C CD2   . TYR E  3 809 ? 161.588 226.205 121.887 1.00 159.25 ? 809  TYR C CD2   1 
ATOM   21447 C CE1   . TYR E  3 809 ? 160.171 225.981 119.533 1.00 159.25 ? 809  TYR C CE1   1 
ATOM   21448 C CE2   . TYR E  3 809 ? 161.360 227.325 121.112 1.00 159.25 ? 809  TYR C CE2   1 
ATOM   21449 C CZ    . TYR E  3 809 ? 160.650 227.208 119.937 1.00 159.25 ? 809  TYR C CZ    1 
ATOM   21450 O OH    . TYR E  3 809 ? 160.421 228.320 119.160 1.00 159.25 ? 809  TYR C OH    1 
ATOM   21451 N N     . ASN E  3 810 ? 160.336 222.324 125.523 1.00 166.50 ? 810  ASN C N     1 
ATOM   21452 C CA    . ASN E  3 810 ? 160.573 221.210 126.443 1.00 166.50 ? 810  ASN C CA    1 
ATOM   21453 C C     . ASN E  3 810 ? 162.028 220.749 126.403 1.00 166.50 ? 810  ASN C C     1 
ATOM   21454 O O     . ASN E  3 810 ? 162.320 219.551 126.423 1.00 166.50 ? 810  ASN C O     1 
ATOM   21455 C CB    . ASN E  3 810 ? 159.627 220.043 126.149 1.00 166.50 ? 810  ASN C CB    1 
ATOM   21456 C CG    . ASN E  3 810 ? 158.169 220.417 126.320 1.00 166.50 ? 810  ASN C CG    1 
ATOM   21457 O OD1   . ASN E  3 810 ? 157.812 221.170 127.226 1.00 166.50 ? 810  ASN C OD1   1 
ATOM   21458 N ND2   . ASN E  3 810 ? 157.317 219.890 125.449 1.00 166.50 ? 810  ASN C ND2   1 
ATOM   21459 N N     . GLY E  3 811 ? 162.950 221.707 126.344 1.00 159.91 ? 811  GLY C N     1 
ATOM   21460 C CA    . GLY E  3 811 ? 164.360 221.375 126.367 1.00 159.91 ? 811  GLY C CA    1 
ATOM   21461 C C     . GLY E  3 811 ? 164.885 220.711 125.117 1.00 159.91 ? 811  GLY C C     1 
ATOM   21462 O O     . GLY E  3 811 ? 165.879 219.984 125.187 1.00 159.91 ? 811  GLY C O     1 
ATOM   21463 N N     . GLN E  3 812 ? 164.248 220.935 123.972 1.00 169.20 ? 812  GLN C N     1 
ATOM   21464 C CA    . GLN E  3 812 ? 164.662 220.339 122.709 1.00 169.20 ? 812  GLN C CA    1 
ATOM   21465 C C     . GLN E  3 812 ? 165.146 221.431 121.767 1.00 169.20 ? 812  GLN C C     1 
ATOM   21466 O O     . GLN E  3 812 ? 164.436 222.414 121.530 1.00 169.20 ? 812  GLN C O     1 
ATOM   21467 C CB    . GLN E  3 812 ? 163.512 219.556 122.074 1.00 169.20 ? 812  GLN C CB    1 
ATOM   21468 C CG    . GLN E  3 812 ? 162.851 218.569 123.021 1.00 169.20 ? 812  GLN C CG    1 
ATOM   21469 C CD    . GLN E  3 812 ? 162.117 217.465 122.291 1.00 169.20 ? 812  GLN C CD    1 
ATOM   21470 O OE1   . GLN E  3 812 ? 162.620 216.908 121.315 1.00 169.20 ? 812  GLN C OE1   1 
ATOM   21471 N NE2   . GLN E  3 812 ? 160.918 217.142 122.761 1.00 169.20 ? 812  GLN C NE2   1 
ATOM   21472 N N     . ILE E  3 813 ? 166.355 221.253 121.230 1.00 162.23 ? 813  ILE C N     1 
ATOM   21473 C CA    . ILE E  3 813 ? 166.945 222.256 120.350 1.00 162.23 ? 813  ILE C CA    1 
ATOM   21474 C C     . ILE E  3 813 ? 166.679 221.981 118.874 1.00 162.23 ? 813  ILE C C     1 
ATOM   21475 O O     . ILE E  3 813 ? 166.801 222.898 118.051 1.00 162.23 ? 813  ILE C O     1 
ATOM   21476 C CB    . ILE E  3 813 ? 168.460 222.365 120.601 1.00 162.23 ? 813  ILE C CB    1 
ATOM   21477 C CG1   . ILE E  3 813 ? 168.995 223.707 120.096 1.00 162.23 ? 813  ILE C CG1   1 
ATOM   21478 C CG2   . ILE E  3 813 ? 169.200 221.211 119.942 1.00 162.23 ? 813  ILE C CG2   1 
ATOM   21479 C CD1   . ILE E  3 813 ? 168.681 224.868 121.008 1.00 162.23 ? 813  ILE C CD1   1 
ATOM   21480 N N     . LYS E  3 814 ? 166.329 220.747 118.509 1.00 168.78 ? 814  LYS C N     1 
ATOM   21481 C CA    . LYS E  3 814 ? 166.034 220.455 117.112 1.00 168.78 ? 814  LYS C CA    1 
ATOM   21482 C C     . LYS E  3 814 ? 164.652 220.946 116.702 1.00 168.78 ? 814  LYS C C     1 
ATOM   21483 O O     . LYS E  3 814 ? 164.453 221.326 115.543 1.00 168.78 ? 814  LYS C O     1 
ATOM   21484 C CB    . LYS E  3 814 ? 166.162 218.954 116.848 1.00 168.78 ? 814  LYS C CB    1 
ATOM   21485 C CG    . LYS E  3 814 ? 167.581 218.506 116.535 1.00 168.78 ? 814  LYS C CG    1 
ATOM   21486 C CD    . LYS E  3 814 ? 167.602 217.147 115.853 1.00 168.78 ? 814  LYS C CD    1 
ATOM   21487 C CE    . LYS E  3 814 ? 168.999 216.803 115.360 1.00 168.78 ? 814  LYS C CE    1 
ATOM   21488 N NZ    . LYS E  3 814 ? 169.037 215.495 114.649 1.00 168.78 ? 814  LYS C NZ    1 
ATOM   21489 N N     . LYS E  3 815 ? 163.691 220.945 117.630 1.00 171.54 ? 815  LYS C N     1 
ATOM   21490 C CA    . LYS E  3 815 ? 162.323 221.314 117.281 1.00 171.54 ? 815  LYS C CA    1 
ATOM   21491 C C     . LYS E  3 815 ? 162.188 222.796 116.954 1.00 171.54 ? 815  LYS C C     1 
ATOM   21492 O O     . LYS E  3 815 ? 161.317 223.171 116.159 1.00 171.54 ? 815  LYS C O     1 
ATOM   21493 C CB    . LYS E  3 815 ? 161.369 220.929 118.410 1.00 171.54 ? 815  LYS C CB    1 
ATOM   21494 C CG    . LYS E  3 815 ? 161.151 219.432 118.537 1.00 171.54 ? 815  LYS C CG    1 
ATOM   21495 C CD    . LYS E  3 815 ? 160.037 219.113 119.517 1.00 171.54 ? 815  LYS C CD    1 
ATOM   21496 C CE    . LYS E  3 815 ? 159.836 217.613 119.642 1.00 171.54 ? 815  LYS C CE    1 
ATOM   21497 N NZ    . LYS E  3 815 ? 159.418 217.006 118.348 1.00 171.54 ? 815  LYS C NZ    1 
ATOM   21498 N N     . VAL E  3 816 ? 163.018 223.653 117.554 1.00 167.16 ? 816  VAL C N     1 
ATOM   21499 C CA    . VAL E  3 816 ? 162.929 225.077 117.262 1.00 167.16 ? 816  VAL C CA    1 
ATOM   21500 C C     . VAL E  3 816 ? 163.273 225.315 115.791 1.00 167.16 ? 816  VAL C C     1 
ATOM   21501 O O     . VAL E  3 816 ? 164.120 224.629 115.203 1.00 167.16 ? 816  VAL C O     1 
ATOM   21502 C CB    . VAL E  3 816 ? 163.833 225.897 118.200 1.00 167.16 ? 816  VAL C CB    1 
ATOM   21503 C CG1   . VAL E  3 816 ? 165.296 225.619 117.928 1.00 167.16 ? 816  VAL C CG1   1 
ATOM   21504 C CG2   . VAL E  3 816 ? 163.538 227.385 118.068 1.00 167.16 ? 816  VAL C CG2   1 
ATOM   21505 N N     . PHE E  3 817 ? 162.593 226.287 115.189 1.00 164.56 ? 817  PHE C N     1 
ATOM   21506 C CA    . PHE E  3 817 ? 162.575 226.465 113.745 1.00 164.56 ? 817  PHE C CA    1 
ATOM   21507 C C     . PHE E  3 817 ? 163.271 227.760 113.350 1.00 164.56 ? 817  PHE C C     1 
ATOM   21508 O O     . PHE E  3 817 ? 163.049 228.810 113.961 1.00 164.56 ? 817  PHE C O     1 
ATOM   21509 C CB    . PHE E  3 817 ? 161.133 226.467 113.229 1.00 164.56 ? 817  PHE C CB    1 
ATOM   21510 C CG    . PHE E  3 817 ? 160.957 227.153 111.905 1.00 164.56 ? 817  PHE C CG    1 
ATOM   21511 C CD1   . PHE E  3 817 ? 161.513 226.624 110.753 1.00 164.56 ? 817  PHE C CD1   1 
ATOM   21512 C CD2   . PHE E  3 817 ? 160.227 228.327 111.814 1.00 164.56 ? 817  PHE C CD2   1 
ATOM   21513 C CE1   . PHE E  3 817 ? 161.348 227.255 109.535 1.00 164.56 ? 817  PHE C CE1   1 
ATOM   21514 C CE2   . PHE E  3 817 ? 160.057 228.961 110.600 1.00 164.56 ? 817  PHE C CE2   1 
ATOM   21515 C CZ    . PHE E  3 817 ? 160.617 228.424 109.459 1.00 164.56 ? 817  PHE C CZ    1 
ATOM   21516 N N     . CYS E  3 818 ? 164.112 227.675 112.321 1.00 162.57 ? 818  CYS C N     1 
ATOM   21517 C CA    . CYS E  3 818 ? 164.789 228.834 111.755 1.00 162.57 ? 818  CYS C CA    1 
ATOM   21518 C C     . CYS E  3 818 ? 165.012 228.618 110.263 1.00 162.57 ? 818  CYS C C     1 
ATOM   21519 O O     . CYS E  3 818 ? 165.886 227.835 109.872 1.00 162.57 ? 818  CYS C O     1 
ATOM   21520 C CB    . CYS E  3 818 ? 166.119 229.092 112.462 1.00 162.57 ? 818  CYS C CB    1 
ATOM   21521 S SG    . CYS E  3 818 ? 166.957 230.587 111.900 1.00 162.57 ? 818  CYS C SG    1 
ATOM   21522 N N     . PRO E  3 819 ? 164.239 229.288 109.402 1.00 161.55 ? 819  PRO C N     1 
ATOM   21523 C CA    . PRO E  3 819 ? 164.378 229.037 107.957 1.00 161.55 ? 819  PRO C CA    1 
ATOM   21524 C C     . PRO E  3 819 ? 165.744 229.396 107.400 1.00 161.55 ? 819  PRO C C     1 
ATOM   21525 O O     . PRO E  3 819 ? 166.206 228.745 106.455 1.00 161.55 ? 819  PRO C O     1 
ATOM   21526 C CB    . PRO E  3 819 ? 163.263 229.898 107.350 1.00 161.55 ? 819  PRO C CB    1 
ATOM   21527 C CG    . PRO E  3 819 ? 163.075 231.007 108.322 1.00 161.55 ? 819  PRO C CG    1 
ATOM   21528 C CD    . PRO E  3 819 ? 163.376 230.446 109.689 1.00 161.55 ? 819  PRO C CD    1 
ATOM   21529 N N     . THR E  3 820 ? 166.401 230.424 107.944 1.00 159.73 ? 820  THR C N     1 
ATOM   21530 C CA    . THR E  3 820 ? 167.735 230.781 107.469 1.00 159.73 ? 820  THR C CA    1 
ATOM   21531 C C     . THR E  3 820 ? 168.717 229.640 107.702 1.00 159.73 ? 820  THR C C     1 
ATOM   21532 O O     . THR E  3 820 ? 169.504 229.289 106.815 1.00 159.73 ? 820  THR C O     1 
ATOM   21533 C CB    . THR E  3 820 ? 168.218 232.057 108.158 1.00 159.73 ? 820  THR C CB    1 
ATOM   21534 O OG1   . THR E  3 820 ? 168.367 231.816 109.562 1.00 159.73 ? 820  THR C OG1   1 
ATOM   21535 C CG2   . THR E  3 820 ? 167.220 233.184 107.946 1.00 159.73 ? 820  THR C CG2   1 
ATOM   21536 N N     . ILE E  3 821 ? 168.683 229.048 108.897 1.00 159.39 ? 821  ILE C N     1 
ATOM   21537 C CA    . ILE E  3 821 ? 169.435 227.824 109.132 1.00 159.39 ? 821  ILE C CA    1 
ATOM   21538 C C     . ILE E  3 821 ? 168.744 226.665 108.415 1.00 159.39 ? 821  ILE C C     1 
ATOM   21539 O O     . ILE E  3 821 ? 167.624 226.792 107.906 1.00 159.39 ? 821  ILE C O     1 
ATOM   21540 C CB    . ILE E  3 821 ? 169.583 227.562 110.641 1.00 159.39 ? 821  ILE C CB    1 
ATOM   21541 C CG1   . ILE E  3 821 ? 169.988 228.853 111.354 1.00 159.39 ? 821  ILE C CG1   1 
ATOM   21542 C CG2   . ILE E  3 821 ? 170.662 226.530 110.922 1.00 159.39 ? 821  ILE C CG2   1 
ATOM   21543 C CD1   . ILE E  3 821 ? 171.283 229.457 110.839 1.00 159.39 ? 821  ILE C CD1   1 
ATOM   21544 N N     . GLU E  3 822 ? 169.463 225.547 108.299 1.00 168.07 ? 822  GLU C N     1 
ATOM   21545 C CA    . GLU E  3 822 ? 169.112 224.326 107.568 1.00 168.07 ? 822  GLU C CA    1 
ATOM   21546 C C     . GLU E  3 822 ? 168.769 224.612 106.111 1.00 168.07 ? 822  GLU C C     1 
ATOM   21547 O O     . GLU E  3 822 ? 168.312 223.706 105.405 1.00 168.07 ? 822  GLU C O     1 
ATOM   21548 C CB    . GLU E  3 822 ? 167.992 223.478 108.210 1.00 168.07 ? 822  GLU C CB    1 
ATOM   21549 C CG    . GLU E  3 822 ? 166.564 224.019 108.246 1.00 168.07 ? 822  GLU C CG    1 
ATOM   21550 C CD    . GLU E  3 822 ? 166.247 224.816 109.501 1.00 168.07 ? 822  GLU C CD    1 
ATOM   21551 O OE1   . GLU E  3 822 ? 167.182 225.194 110.237 1.00 168.07 ? 822  GLU C OE1   1 
ATOM   21552 O OE2   . GLU E  3 822 ? 165.050 225.064 109.753 1.00 168.07 ? 822  GLU C OE2   1 
ATOM   21553 N N     . SER E  3 823 ? 168.970 225.841 105.641 1.00 167.36 ? 823  SER C N     1 
ATOM   21554 C CA    . SER E  3 823 ? 168.957 226.189 104.229 1.00 167.36 ? 823  SER C CA    1 
ATOM   21555 C C     . SER E  3 823 ? 170.327 226.651 103.762 1.00 167.36 ? 823  SER C C     1 
ATOM   21556 O O     . SER E  3 823 ? 170.857 226.138 102.773 1.00 167.36 ? 823  SER C O     1 
ATOM   21557 C CB    . SER E  3 823 ? 167.913 227.282 103.958 1.00 167.36 ? 823  SER C CB    1 
ATOM   21558 O OG    . SER E  3 823 ? 168.329 228.525 104.494 1.00 167.36 ? 823  SER C OG    1 
ATOM   21559 N N     . GLU E  3 824 ? 170.918 227.620 104.465 1.00 171.32 ? 824  GLU C N     1 
ATOM   21560 C CA    . GLU E  3 824 ? 172.332 227.919 104.273 1.00 171.32 ? 824  GLU C CA    1 
ATOM   21561 C C     . GLU E  3 824 ? 173.193 226.728 104.673 1.00 171.32 ? 824  GLU C C     1 
ATOM   21562 O O     . GLU E  3 824 ? 174.223 226.454 104.046 1.00 171.32 ? 824  GLU C O     1 
ATOM   21563 C CB    . GLU E  3 824 ? 172.717 229.160 105.077 1.00 171.32 ? 824  GLU C CB    1 
ATOM   21564 C CG    . GLU E  3 824 ? 173.870 229.949 104.488 1.00 171.32 ? 824  GLU C CG    1 
ATOM   21565 C CD    . GLU E  3 824 ? 175.220 229.412 104.918 1.00 171.32 ? 824  GLU C CD    1 
ATOM   21566 O OE1   . GLU E  3 824 ? 175.291 228.756 105.978 1.00 171.32 ? 824  GLU C OE1   1 
ATOM   21567 O OE2   . GLU E  3 824 ? 176.210 229.646 104.195 1.00 171.32 ? 824  GLU C OE2   1 
ATOM   21568 N N     . THR E  3 825 ? 172.787 226.014 105.726 1.00 175.41 ? 825  THR C N     1 
ATOM   21569 C CA    . THR E  3 825 ? 173.515 224.821 106.145 1.00 175.41 ? 825  THR C CA    1 
ATOM   21570 C C     . THR E  3 825 ? 173.507 223.761 105.050 1.00 175.41 ? 825  THR C C     1 
ATOM   21571 O O     . THR E  3 825 ? 174.554 223.211 104.695 1.00 175.41 ? 825  THR C O     1 
ATOM   21572 C CB    . THR E  3 825 ? 172.915 224.268 107.438 1.00 175.41 ? 825  THR C CB    1 
ATOM   21573 O OG1   . THR E  3 825 ? 173.251 225.132 108.531 1.00 175.41 ? 825  THR C OG1   1 
ATOM   21574 C CG2   . THR E  3 825 ? 173.450 222.872 107.723 1.00 175.41 ? 825  THR C CG2   1 
ATOM   21575 N N     . GLU E  3 826 ? 172.331 223.468 104.489 1.00 179.53 ? 826  GLU C N     1 
ATOM   21576 C CA    . GLU E  3 826 ? 172.285 222.503 103.395 1.00 179.53 ? 826  GLU C CA    1 
ATOM   21577 C C     . GLU E  3 826 ? 172.918 223.067 102.128 1.00 179.53 ? 826  GLU C C     1 
ATOM   21578 O O     . GLU E  3 826 ? 173.375 222.301 101.272 1.00 179.53 ? 826  GLU C O     1 
ATOM   21579 C CB    . GLU E  3 826 ? 170.846 222.051 103.136 1.00 179.53 ? 826  GLU C CB    1 
ATOM   21580 C CG    . GLU E  3 826 ? 169.901 223.132 102.646 1.00 179.53 ? 826  GLU C CG    1 
ATOM   21581 C CD    . GLU E  3 826 ? 169.936 223.310 101.141 1.00 179.53 ? 826  GLU C CD    1 
ATOM   21582 O OE1   . GLU E  3 826 ? 170.401 222.385 100.442 1.00 179.53 ? 826  GLU C OE1   1 
ATOM   21583 O OE2   . GLU E  3 826 ? 169.500 224.375 100.658 1.00 179.53 ? 826  GLU C OE2   1 
ATOM   21584 N N     . ALA E  3 827 ? 172.954 224.394 101.986 1.00 176.78 ? 827  ALA C N     1 
ATOM   21585 C CA    . ALA E  3 827 ? 173.690 224.990 100.876 1.00 176.78 ? 827  ALA C CA    1 
ATOM   21586 C C     . ALA E  3 827 ? 175.177 224.678 100.980 1.00 176.78 ? 827  ALA C C     1 
ATOM   21587 O O     . ALA E  3 827 ? 175.816 224.318 99.985  1.00 176.78 ? 827  ALA C O     1 
ATOM   21588 C CB    . ALA E  3 827 ? 173.457 226.500 100.838 1.00 176.78 ? 827  ALA C CB    1 
ATOM   21589 N N     . TYR E  3 828 ? 175.743 224.811 102.181 1.00 174.03 ? 828  TYR C N     1 
ATOM   21590 C CA    . TYR E  3 828 ? 177.130 224.412 102.394 1.00 174.03 ? 828  TYR C CA    1 
ATOM   21591 C C     . TYR E  3 828 ? 177.292 222.902 102.268 1.00 174.03 ? 828  TYR C C     1 
ATOM   21592 O O     . TYR E  3 828 ? 178.357 222.421 101.864 1.00 174.03 ? 828  TYR C O     1 
ATOM   21593 C CB    . TYR E  3 828 ? 177.601 224.899 103.764 1.00 174.03 ? 828  TYR C CB    1 
ATOM   21594 C CG    . TYR E  3 828 ? 179.034 224.558 104.105 1.00 174.03 ? 828  TYR C CG    1 
ATOM   21595 C CD1   . TYR E  3 828 ? 180.088 225.166 103.437 1.00 174.03 ? 828  TYR C CD1   1 
ATOM   21596 C CD2   . TYR E  3 828 ? 179.333 223.649 105.109 1.00 174.03 ? 828  TYR C CD2   1 
ATOM   21597 C CE1   . TYR E  3 828 ? 181.399 224.867 103.749 1.00 174.03 ? 828  TYR C CE1   1 
ATOM   21598 C CE2   . TYR E  3 828 ? 180.642 223.344 105.429 1.00 174.03 ? 828  TYR C CE2   1 
ATOM   21599 C CZ    . TYR E  3 828 ? 181.671 223.956 104.746 1.00 174.03 ? 828  TYR C CZ    1 
ATOM   21600 O OH    . TYR E  3 828 ? 182.976 223.655 105.061 1.00 174.03 ? 828  TYR C OH    1 
ATOM   21601 N N     . ARG E  3 829 ? 176.247 222.147 102.617 1.00 176.71 ? 829  ARG C N     1 
ATOM   21602 C CA    . ARG E  3 829 ? 176.234 220.707 102.369 1.00 176.71 ? 829  ARG C CA    1 
ATOM   21603 C C     . ARG E  3 829 ? 176.401 220.400 100.888 1.00 176.71 ? 829  ARG C C     1 
ATOM   21604 O O     . ARG E  3 829 ? 177.112 219.458 100.517 1.00 176.71 ? 829  ARG C O     1 
ATOM   21605 C CB    . ARG E  3 829 ? 174.934 220.100 102.897 1.00 176.71 ? 829  ARG C CB    1 
ATOM   21606 C CG    . ARG E  3 829 ? 174.768 218.611 102.635 1.00 176.71 ? 829  ARG C CG    1 
ATOM   21607 C CD    . ARG E  3 829 ? 175.791 217.785 103.381 1.00 176.71 ? 829  ARG C CD    1 
ATOM   21608 N NE    . ARG E  3 829 ? 175.598 216.355 103.173 1.00 176.71 ? 829  ARG C NE    1 
ATOM   21609 C CZ    . ARG E  3 829 ? 176.097 215.673 102.151 1.00 176.71 ? 829  ARG C CZ    1 
ATOM   21610 N NH1   . ARG E  3 829 ? 176.823 216.262 101.215 1.00 176.71 ? 829  ARG C NH1   1 
ATOM   21611 N NH2   . ARG E  3 829 ? 175.862 214.366 102.067 1.00 176.71 ? 829  ARG C NH2   1 
ATOM   21612 N N     . LYS E  3 830 ? 175.742 221.176 100.025 1.00 177.77 ? 830  LYS C N     1 
ATOM   21613 C CA    . LYS E  3 830 ? 175.910 220.983 98.588  1.00 177.77 ? 830  LYS C CA    1 
ATOM   21614 C C     . LYS E  3 830 ? 177.333 221.297 98.150  1.00 177.77 ? 830  LYS C C     1 
ATOM   21615 O O     . LYS E  3 830 ? 177.810 220.750 97.149  1.00 177.77 ? 830  LYS C O     1 
ATOM   21616 C CB    . LYS E  3 830 ? 174.908 221.843 97.819  1.00 177.77 ? 830  LYS C CB    1 
ATOM   21617 C CG    . LYS E  3 830 ? 173.460 221.542 98.162  1.00 177.77 ? 830  LYS C CG    1 
ATOM   21618 C CD    . LYS E  3 830 ? 173.087 220.124 97.766  1.00 177.77 ? 830  LYS C CD    1 
ATOM   21619 C CE    . LYS E  3 830 ? 171.607 219.862 97.985  1.00 177.77 ? 830  LYS C CE    1 
ATOM   21620 N NZ    . LYS E  3 830 ? 171.261 219.839 99.434  1.00 177.77 ? 830  LYS C NZ    1 
ATOM   21621 N N     . SER E  3 831 ? 178.024 222.169 98.877  1.00 173.72 ? 831  SER C N     1 
ATOM   21622 C CA    . SER E  3 831 ? 179.443 222.398 98.650  1.00 173.72 ? 831  SER C CA    1 
ATOM   21623 C C     . SER E  3 831 ? 180.236 221.306 99.366  1.00 173.72 ? 831  SER C C     1 
ATOM   21624 O O     . SER E  3 831 ? 179.676 220.321 99.857  1.00 173.72 ? 831  SER C O     1 
ATOM   21625 C CB    . SER E  3 831 ? 179.839 223.797 99.112  1.00 173.72 ? 831  SER C CB    1 
ATOM   21626 O OG    . SER E  3 831 ? 179.710 223.923 100.516 1.00 173.72 ? 831  SER C OG    1 
ATOM   21627 N N     . GLN E  3 832 ? 181.558 221.471 99.429  1.00 188.09 ? 832  GLN C N     1 
ATOM   21628 C CA    . GLN E  3 832 ? 182.450 220.504 100.072 1.00 188.09 ? 832  GLN C CA    1 
ATOM   21629 C C     . GLN E  3 832 ? 182.329 219.118 99.447  1.00 188.09 ? 832  GLN C C     1 
ATOM   21630 O O     . GLN E  3 832 ? 182.550 218.102 100.111 1.00 188.09 ? 832  GLN C O     1 
ATOM   21631 C CB    . GLN E  3 832 ? 182.204 220.432 101.582 1.00 188.09 ? 832  GLN C CB    1 
ATOM   21632 C CG    . GLN E  3 832 ? 182.507 221.722 102.318 1.00 188.09 ? 832  GLN C CG    1 
ATOM   21633 C CD    . GLN E  3 832 ? 183.991 222.017 102.382 1.00 188.09 ? 832  GLN C CD    1 
ATOM   21634 O OE1   . GLN E  3 832 ? 184.820 221.119 102.235 1.00 188.09 ? 832  GLN C OE1   1 
ATOM   21635 N NE2   . GLN E  3 832 ? 184.335 223.279 102.604 1.00 188.09 ? 832  GLN C NE2   1 
ATOM   21636 N N     . ASP E  3 833 ? 181.973 219.067 98.161  1.00 195.64 ? 833  ASP C N     1 
ATOM   21637 C CA    . ASP E  3 833 ? 181.879 217.819 97.400  1.00 195.64 ? 833  ASP C CA    1 
ATOM   21638 C C     . ASP E  3 833 ? 182.697 218.022 96.129  1.00 195.64 ? 833  ASP C C     1 
ATOM   21639 O O     . ASP E  3 833 ? 182.169 218.407 95.084  1.00 195.64 ? 833  ASP C O     1 
ATOM   21640 C CB    . ASP E  3 833 ? 180.426 217.458 97.102  1.00 195.64 ? 833  ASP C CB    1 
ATOM   21641 C CG    . ASP E  3 833 ? 179.536 217.567 98.325  1.00 195.64 ? 833  ASP C CG    1 
ATOM   21642 O OD1   . ASP E  3 833 ? 179.916 217.031 99.387  1.00 195.64 ? 833  ASP C OD1   1 
ATOM   21643 O OD2   . ASP E  3 833 ? 178.458 218.188 98.224  1.00 195.64 ? 833  ASP C OD2   1 
ATOM   21644 N N     . THR E  3 834 ? 184.001 217.758 96.230  1.00 207.86 ? 834  THR C N     1 
ATOM   21645 C CA    . THR E  3 834 ? 184.897 218.009 95.107  1.00 207.86 ? 834  THR C CA    1 
ATOM   21646 C C     . THR E  3 834 ? 184.634 217.044 93.958  1.00 207.86 ? 834  THR C C     1 
ATOM   21647 O O     . THR E  3 834 ? 184.736 217.424 92.785  1.00 207.86 ? 834  THR C O     1 
ATOM   21648 C CB    . THR E  3 834 ? 186.352 217.911 95.565  1.00 207.86 ? 834  THR C CB    1 
ATOM   21649 O OG1   . THR E  3 834 ? 186.745 216.534 95.620  1.00 207.86 ? 834  THR C OG1   1 
ATOM   21650 C CG2   . THR E  3 834 ? 186.518 218.534 96.942  1.00 207.86 ? 834  THR C CG2   1 
ATOM   21651 N N     . LEU E  3 835 ? 184.302 215.791 94.273  1.00 215.38 ? 835  LEU C N     1 
ATOM   21652 C CA    . LEU E  3 835 ? 184.096 214.794 93.227  1.00 215.38 ? 835  LEU C CA    1 
ATOM   21653 C C     . LEU E  3 835 ? 182.919 215.170 92.334  1.00 215.38 ? 835  LEU C C     1 
ATOM   21654 O O     . LEU E  3 835 ? 182.987 215.030 91.107  1.00 215.38 ? 835  LEU C O     1 
ATOM   21655 C CB    . LEU E  3 835 ? 183.889 213.414 93.854  1.00 215.38 ? 835  LEU C CB    1 
ATOM   21656 C CG    . LEU E  3 835 ? 183.856 212.200 92.921  1.00 215.38 ? 835  LEU C CG    1 
ATOM   21657 C CD1   . LEU E  3 835 ? 184.507 211.006 93.596  1.00 215.38 ? 835  LEU C CD1   1 
ATOM   21658 C CD2   . LEU E  3 835 ? 182.432 211.857 92.508  1.00 215.38 ? 835  LEU C CD2   1 
ATOM   21659 N N     . HIS E  3 836 ? 181.826 215.647 92.935  1.00 203.05 ? 836  HIS C N     1 
ATOM   21660 C CA    . HIS E  3 836 ? 180.662 216.037 92.146  1.00 203.05 ? 836  HIS C CA    1 
ATOM   21661 C C     . HIS E  3 836 ? 180.988 217.199 91.216  1.00 203.05 ? 836  HIS C C     1 
ATOM   21662 O O     . HIS E  3 836 ? 180.606 217.189 90.039  1.00 203.05 ? 836  HIS C O     1 
ATOM   21663 C CB    . HIS E  3 836 ? 179.500 216.397 93.072  1.00 203.05 ? 836  HIS C CB    1 
ATOM   21664 C CG    . HIS E  3 836 ? 178.180 216.496 92.374  1.00 203.05 ? 836  HIS C CG    1 
ATOM   21665 N ND1   . HIS E  3 836 ? 177.756 215.566 91.449  1.00 203.05 ? 836  HIS C ND1   1 
ATOM   21666 C CD2   . HIS E  3 836 ? 177.188 217.412 92.469  1.00 203.05 ? 836  HIS C CD2   1 
ATOM   21667 C CE1   . HIS E  3 836 ? 176.560 215.907 91.003  1.00 203.05 ? 836  HIS C CE1   1 
ATOM   21668 N NE2   . HIS E  3 836 ? 176.192 217.023 91.606  1.00 203.05 ? 836  HIS C NE2   1 
ATOM   21669 N N     . ARG E  3 837 ? 181.698 218.207 91.726  1.00 206.42 ? 837  ARG C N     1 
ATOM   21670 C CA    . ARG E  3 837 ? 182.082 219.343 90.894  1.00 206.42 ? 837  ARG C CA    1 
ATOM   21671 C C     . ARG E  3 837 ? 183.000 218.902 89.761  1.00 206.42 ? 837  ARG C C     1 
ATOM   21672 O O     . ARG E  3 837 ? 182.858 219.353 88.618  1.00 206.42 ? 837  ARG C O     1 
ATOM   21673 C CB    . ARG E  3 837 ? 182.756 220.416 91.750  1.00 206.42 ? 837  ARG C CB    1 
ATOM   21674 N N     . PHE E  3 838 ? 183.952 218.017 90.066  1.00 222.32 ? 838  PHE C N     1 
ATOM   21675 C CA    . PHE E  3 838 ? 184.860 217.511 89.042  1.00 222.32 ? 838  PHE C CA    1 
ATOM   21676 C C     . PHE E  3 838 ? 184.099 216.766 87.954  1.00 222.32 ? 838  PHE C C     1 
ATOM   21677 O O     . PHE E  3 838 ? 184.366 216.944 86.760  1.00 222.32 ? 838  PHE C O     1 
ATOM   21678 C CB    . PHE E  3 838 ? 185.910 216.603 89.681  1.00 222.32 ? 838  PHE C CB    1 
ATOM   21679 C CG    . PHE E  3 838 ? 186.623 215.718 88.699  1.00 222.32 ? 838  PHE C CG    1 
ATOM   21680 C CD1   . PHE E  3 838 ? 187.417 216.261 87.705  1.00 222.32 ? 838  PHE C CD1   1 
ATOM   21681 C CD2   . PHE E  3 838 ? 186.492 214.341 88.768  1.00 222.32 ? 838  PHE C CD2   1 
ATOM   21682 C CE1   . PHE E  3 838 ? 188.074 215.448 86.801  1.00 222.32 ? 838  PHE C CE1   1 
ATOM   21683 C CE2   . PHE E  3 838 ? 187.145 213.523 87.867  1.00 222.32 ? 838  PHE C CE2   1 
ATOM   21684 C CZ    . PHE E  3 838 ? 187.937 214.077 86.882  1.00 222.32 ? 838  PHE C CZ    1 
ATOM   21685 N N     . ILE E  3 839 ? 183.142 215.925 88.350  1.00 222.31 ? 839  ILE C N     1 
ATOM   21686 C CA    . ILE E  3 839 ? 182.350 215.184 87.372  1.00 222.31 ? 839  ILE C CA    1 
ATOM   21687 C C     . ILE E  3 839 ? 181.539 216.144 86.511  1.00 222.31 ? 839  ILE C C     1 
ATOM   21688 O O     . ILE E  3 839 ? 181.451 215.986 85.287  1.00 222.31 ? 839  ILE C O     1 
ATOM   21689 C CB    . ILE E  3 839 ? 181.448 214.154 88.077  1.00 222.31 ? 839  ILE C CB    1 
ATOM   21690 C CG1   . ILE E  3 839 ? 182.296 213.064 88.736  1.00 222.31 ? 839  ILE C CG1   1 
ATOM   21691 C CG2   . ILE E  3 839 ? 180.465 213.538 87.094  1.00 222.31 ? 839  ILE C CG2   1 
ATOM   21692 C CD1   . ILE E  3 839 ? 183.327 212.451 87.815  1.00 222.31 ? 839  ILE C CD1   1 
ATOM   21693 N N     . THR E  3 840 ? 180.938 217.157 87.137  1.00 217.25 ? 840  THR C N     1 
ATOM   21694 C CA    . THR E  3 840 ? 180.109 218.094 86.385  1.00 217.25 ? 840  THR C CA    1 
ATOM   21695 C C     . THR E  3 840 ? 180.934 218.907 85.393  1.00 217.25 ? 840  THR C C     1 
ATOM   21696 O O     . THR E  3 840 ? 180.489 219.155 84.266  1.00 217.25 ? 840  THR C O     1 
ATOM   21697 C CB    . THR E  3 840 ? 179.358 219.023 87.339  1.00 217.25 ? 840  THR C CB    1 
ATOM   21698 O OG1   . THR E  3 840 ? 180.270 219.566 88.300  1.00 217.25 ? 840  THR C OG1   1 
ATOM   21699 C CG2   . THR E  3 840 ? 178.253 218.266 88.063  1.00 217.25 ? 840  THR C CG2   1 
ATOM   21700 N N     . GLU E  3 841 ? 182.136 219.332 85.787  1.00 225.90 ? 841  GLU C N     1 
ATOM   21701 C CA    . GLU E  3 841 ? 182.886 220.266 84.953  1.00 225.90 ? 841  GLU C CA    1 
ATOM   21702 C C     . GLU E  3 841 ? 183.863 219.592 83.998  1.00 225.90 ? 841  GLU C C     1 
ATOM   21703 O O     . GLU E  3 841 ? 184.310 220.231 83.038  1.00 225.90 ? 841  GLU C O     1 
ATOM   21704 C CB    . GLU E  3 841 ? 183.652 221.264 85.826  1.00 225.90 ? 841  GLU C CB    1 
ATOM   21705 C CG    . GLU E  3 841 ? 184.837 220.674 86.567  1.00 225.90 ? 841  GLU C CG    1 
ATOM   21706 C CD    . GLU E  3 841 ? 185.537 221.693 87.442  1.00 225.90 ? 841  GLU C CD    1 
ATOM   21707 O OE1   . GLU E  3 841 ? 185.068 222.849 87.500  1.00 225.90 ? 841  GLU C OE1   1 
ATOM   21708 O OE2   . GLU E  3 841 ? 186.558 221.340 88.068  1.00 225.90 ? 841  GLU C OE2   1 
ATOM   21709 N N     . ARG E  3 842 ? 184.213 218.324 84.224  1.00 241.75 ? 842  ARG C N     1 
ATOM   21710 C CA    . ARG E  3 842 ? 185.200 217.650 83.391  1.00 241.75 ? 842  ARG C CA    1 
ATOM   21711 C C     . ARG E  3 842 ? 184.671 216.414 82.678  1.00 241.75 ? 842  ARG C C     1 
ATOM   21712 O O     . ARG E  3 842 ? 185.359 215.894 81.793  1.00 241.75 ? 842  ARG C O     1 
ATOM   21713 C CB    . ARG E  3 842 ? 186.426 217.256 84.228  1.00 241.75 ? 842  ARG C CB    1 
ATOM   21714 C CG    . ARG E  3 842 ? 187.123 218.427 84.897  1.00 241.75 ? 842  ARG C CG    1 
ATOM   21715 C CD    . ARG E  3 842 ? 187.631 219.423 83.867  1.00 241.75 ? 842  ARG C CD    1 
ATOM   21716 N NE    . ARG E  3 842 ? 188.032 220.685 84.477  1.00 241.75 ? 842  ARG C NE    1 
ATOM   21717 C CZ    . ARG E  3 842 ? 189.181 220.879 85.110  1.00 241.75 ? 842  ARG C CZ    1 
ATOM   21718 N NH1   . ARG E  3 842 ? 190.080 219.915 85.223  1.00 241.75 ? 842  ARG C NH1   1 
ATOM   21719 N NH2   . ARG E  3 842 ? 189.436 222.072 85.640  1.00 241.75 ? 842  ARG C NH2   1 
ATOM   21720 N N     . VAL E  3 843 ? 183.486 215.925 83.032  1.00 259.14 ? 843  VAL C N     1 
ATOM   21721 C CA    . VAL E  3 843 ? 182.889 214.761 82.389  1.00 259.14 ? 843  VAL C CA    1 
ATOM   21722 C C     . VAL E  3 843 ? 181.622 215.206 81.673  1.00 259.14 ? 843  VAL C C     1 
ATOM   21723 O O     . VAL E  3 843 ? 180.719 215.781 82.293  1.00 259.14 ? 843  VAL C O     1 
ATOM   21724 C CB    . VAL E  3 843 ? 182.586 213.644 83.402  1.00 259.14 ? 843  VAL C CB    1 
ATOM   21725 C CG1   . VAL E  3 843 ? 182.084 212.401 82.685  1.00 259.14 ? 843  VAL C CG1   1 
ATOM   21726 C CG2   . VAL E  3 843 ? 183.824 213.328 84.227  1.00 259.14 ? 843  VAL C CG2   1 
ATOM   21727 N N     . VAL E  3 844 ? 181.556 214.937 80.369  1.00 261.36 ? 844  VAL C N     1 
ATOM   21728 C CA    . VAL E  3 844 ? 180.418 215.311 79.544  1.00 261.36 ? 844  VAL C CA    1 
ATOM   21729 C C     . VAL E  3 844 ? 179.851 214.055 78.897  1.00 261.36 ? 844  VAL C C     1 
ATOM   21730 O O     . VAL E  3 844 ? 180.556 213.070 78.670  1.00 261.36 ? 844  VAL C O     1 
ATOM   21731 C CB    . VAL E  3 844 ? 180.791 216.351 78.467  1.00 261.36 ? 844  VAL C CB    1 
ATOM   21732 C CG1   . VAL E  3 844 ? 181.118 217.688 79.112  1.00 261.36 ? 844  VAL C CG1   1 
ATOM   21733 C CG2   . VAL E  3 844 ? 181.960 215.854 77.631  1.00 261.36 ? 844  VAL C CG2   1 
ATOM   21734 N N     . GLU E  3 845 ? 178.556 214.106 78.597  1.00 255.23 ? 845  GLU C N     1 
ATOM   21735 C CA    . GLU E  3 845 ? 177.845 212.964 78.022  1.00 255.23 ? 845  GLU C CA    1 
ATOM   21736 C C     . GLU E  3 845 ? 178.192 212.865 76.543  1.00 255.23 ? 845  GLU C C     1 
ATOM   21737 O O     . GLU E  3 845 ? 177.504 213.412 75.679  1.00 255.23 ? 845  GLU C O     1 
ATOM   21738 C CB    . GLU E  3 845 ? 176.343 213.100 78.240  1.00 255.23 ? 845  GLU C CB    1 
ATOM   21739 C CG    . GLU E  3 845 ? 175.956 213.580 79.631  1.00 255.23 ? 845  GLU C CG    1 
ATOM   21740 C CD    . GLU E  3 845 ? 176.640 212.795 80.737  1.00 255.23 ? 845  GLU C CD    1 
ATOM   21741 O OE1   . GLU E  3 845 ? 176.744 211.556 80.617  1.00 255.23 ? 845  GLU C OE1   1 
ATOM   21742 O OE2   . GLU E  3 845 ? 177.075 213.420 81.727  1.00 255.23 ? 845  GLU C OE2   1 
ATOM   21743 N N     . SER E  3 846 ? 179.279 212.162 76.251  1.00 258.14 ? 846  SER C N     1 
ATOM   21744 C CA    . SER E  3 846 ? 179.677 211.943 74.866  1.00 258.14 ? 846  SER C CA    1 
ATOM   21745 C C     . SER E  3 846 ? 178.631 211.088 74.159  1.00 258.14 ? 846  SER C C     1 
ATOM   21746 O O     . SER E  3 846 ? 178.274 210.015 74.660  1.00 258.14 ? 846  SER C O     1 
ATOM   21747 C CB    . SER E  3 846 ? 181.043 211.266 74.802  1.00 258.14 ? 846  SER C CB    1 
ATOM   21748 O OG    . SER E  3 846 ? 181.010 209.991 75.420  1.00 258.14 ? 846  SER C OG    1 
ATOM   21749 N N     . PRO E  3 847 ? 178.111 211.526 73.009  1.00 270.18 ? 847  PRO C N     1 
ATOM   21750 C CA    . PRO E  3 847 ? 177.103 210.703 72.315  1.00 270.18 ? 847  PRO C CA    1 
ATOM   21751 C C     . PRO E  3 847 ? 177.650 209.372 71.829  1.00 270.18 ? 847  PRO C C     1 
ATOM   21752 O O     . PRO E  3 847 ? 177.075 208.318 72.133  1.00 270.18 ? 847  PRO C O     1 
ATOM   21753 C CB    . PRO E  3 847 ? 176.658 211.608 71.156  1.00 270.18 ? 847  PRO C CB    1 
ATOM   21754 C CG    . PRO E  3 847 ? 177.788 212.565 70.956  1.00 270.18 ? 847  PRO C CG    1 
ATOM   21755 C CD    . PRO E  3 847 ? 178.379 212.794 72.312  1.00 270.18 ? 847  PRO C CD    1 
ATOM   21756 N N     . SER E  3 848 ? 178.751 209.387 71.084  1.00 283.22 ? 848  SER C N     1 
ATOM   21757 C CA    . SER E  3 848 ? 179.366 208.169 70.569  1.00 283.22 ? 848  SER C CA    1 
ATOM   21758 C C     . SER E  3 848 ? 180.809 208.488 70.193  1.00 283.22 ? 848  SER C C     1 
ATOM   21759 O O     . SER E  3 848 ? 181.316 209.577 70.481  1.00 283.22 ? 848  SER C O     1 
ATOM   21760 C CB    . SER E  3 848 ? 178.575 207.612 69.380  1.00 283.22 ? 848  SER C CB    1 
ATOM   21761 O OG    . SER E  3 848 ? 177.272 207.213 69.767  1.00 283.22 ? 848  SER C OG    1 
ATOM   21762 N N     . ALA E  3 849 ? 181.469 207.526 69.543  1.00 280.11 ? 849  ALA C N     1 
ATOM   21763 C CA    . ALA E  3 849 ? 182.848 207.680 69.073  1.00 280.11 ? 849  ALA C CA    1 
ATOM   21764 C C     . ALA E  3 849 ? 183.791 208.055 70.214  1.00 280.11 ? 849  ALA C C     1 
ATOM   21765 O O     . ALA E  3 849 ? 184.704 208.867 70.049  1.00 280.11 ? 849  ALA C O     1 
ATOM   21766 C CB    . ALA E  3 849 ? 182.936 208.702 67.937  1.00 280.11 ? 849  ALA C CB    1 
ATOM   21767 N N     . GLU E  3 850 ? 183.569 207.461 71.384  1.00 272.05 ? 850  GLU C N     1 
ATOM   21768 C CA    . GLU E  3 850 ? 184.408 207.713 72.545  1.00 272.05 ? 850  GLU C CA    1 
ATOM   21769 C C     . GLU E  3 850 ? 184.710 206.392 73.237  1.00 272.05 ? 850  GLU C C     1 
ATOM   21770 O O     . GLU E  3 850 ? 183.924 205.443 73.168  1.00 272.05 ? 850  GLU C O     1 
ATOM   21771 C CB    . GLU E  3 850 ? 183.738 208.691 73.521  1.00 272.05 ? 850  GLU C CB    1 
ATOM   21772 C CG    . GLU E  3 850 ? 184.686 209.297 74.542  1.00 272.05 ? 850  GLU C CG    1 
ATOM   21773 C CD    . GLU E  3 850 ? 185.687 210.247 73.910  1.00 272.05 ? 850  GLU C CD    1 
ATOM   21774 O OE1   . GLU E  3 850 ? 185.361 210.849 72.866  1.00 272.05 ? 850  GLU C OE1   1 
ATOM   21775 O OE2   . GLU E  3 850 ? 186.800 210.391 74.458  1.00 272.05 ? 850  GLU C OE2   1 
ATOM   21776 N N     . THR E  3 851 ? 185.858 206.341 73.906  1.00 270.80 ? 851  THR C N     1 
ATOM   21777 C CA    . THR E  3 851 ? 186.323 205.124 74.551  1.00 270.80 ? 851  THR C CA    1 
ATOM   21778 C C     . THR E  3 851 ? 185.501 204.822 75.803  1.00 270.80 ? 851  THR C C     1 
ATOM   21779 O O     . THR E  3 851 ? 184.835 205.690 76.373  1.00 270.80 ? 851  THR C O     1 
ATOM   21780 C CB    . THR E  3 851 ? 187.802 205.242 74.914  1.00 270.80 ? 851  THR C CB    1 
ATOM   21781 O OG1   . THR E  3 851 ? 187.938 205.981 76.133  1.00 270.80 ? 851  THR C OG1   1 
ATOM   21782 C CG2   . THR E  3 851 ? 188.564 205.957 73.809  1.00 270.80 ? 851  THR C CG2   1 
ATOM   21783 N N     . VAL E  3 852 ? 185.551 203.557 76.225  1.00 257.67 ? 852  VAL C N     1 
ATOM   21784 C CA    . VAL E  3 852 ? 184.909 203.164 77.475  1.00 257.67 ? 852  VAL C CA    1 
ATOM   21785 C C     . VAL E  3 852 ? 185.730 203.577 78.688  1.00 257.67 ? 852  VAL C C     1 
ATOM   21786 O O     . VAL E  3 852 ? 185.207 203.576 79.810  1.00 257.67 ? 852  VAL C O     1 
ATOM   21787 C CB    . VAL E  3 852 ? 184.654 201.648 77.507  1.00 257.67 ? 852  VAL C CB    1 
ATOM   21788 C CG1   . VAL E  3 852 ? 183.671 201.254 76.416  1.00 257.67 ? 852  VAL C CG1   1 
ATOM   21789 C CG2   . VAL E  3 852 ? 185.962 200.887 77.358  1.00 257.67 ? 852  VAL C CG2   1 
ATOM   21790 N N     . TYR E  3 853 ? 187.008 203.906 78.495  1.00 258.66 ? 853  TYR C N     1 
ATOM   21791 C CA    . TYR E  3 853 ? 187.915 204.479 79.485  1.00 258.66 ? 853  TYR C CA    1 
ATOM   21792 C C     . TYR E  3 853 ? 188.299 203.520 80.608  1.00 258.66 ? 853  TYR C C     1 
ATOM   21793 O O     . TYR E  3 853 ? 189.129 203.888 81.446  1.00 258.66 ? 853  TYR C O     1 
ATOM   21794 C CB    . TYR E  3 853 ? 187.351 205.757 80.122  1.00 258.66 ? 853  TYR C CB    1 
ATOM   21795 C CG    . TYR E  3 853 ? 187.253 206.944 79.193  1.00 258.66 ? 853  TYR C CG    1 
ATOM   21796 C CD1   . TYR E  3 853 ? 188.385 207.662 78.834  1.00 258.66 ? 853  TYR C CD1   1 
ATOM   21797 C CD2   . TYR E  3 853 ? 186.025 207.366 78.701  1.00 258.66 ? 853  TYR C CD2   1 
ATOM   21798 C CE1   . TYR E  3 853 ? 188.301 208.753 77.993  1.00 258.66 ? 853  TYR C CE1   1 
ATOM   21799 C CE2   . TYR E  3 853 ? 185.931 208.458 77.860  1.00 258.66 ? 853  TYR C CE2   1 
ATOM   21800 C CZ    . TYR E  3 853 ? 187.072 209.148 77.511  1.00 258.66 ? 853  TYR C CZ    1 
ATOM   21801 O OH    . TYR E  3 853 ? 186.988 210.237 76.676  1.00 258.66 ? 853  TYR C OH    1 
ATOM   21802 N N     . ASN E  3 854 ? 187.749 202.311 80.645  1.00 243.67 ? 854  ASN C N     1 
ATOM   21803 C CA    . ASN E  3 854 ? 187.978 201.341 81.736  1.00 243.67 ? 854  ASN C CA    1 
ATOM   21804 C C     . ASN E  3 854 ? 187.484 201.990 83.036  1.00 243.67 ? 854  ASN C C     1 
ATOM   21805 O O     . ASN E  3 854 ? 186.445 202.667 83.028  1.00 243.67 ? 854  ASN C O     1 
ATOM   21806 C CB    . ASN E  3 854 ? 189.428 200.891 81.745  1.00 243.67 ? 854  ASN C CB    1 
ATOM   21807 C CG    . ASN E  3 854 ? 189.646 199.639 82.573  1.00 243.67 ? 854  ASN C CG    1 
ATOM   21808 O OD1   . ASN E  3 854 ? 188.912 198.659 82.441  1.00 243.67 ? 854  ASN C OD1   1 
ATOM   21809 N ND2   . ASN E  3 854 ? 190.656 199.667 83.434  1.00 243.67 ? 854  ASN C ND2   1 
ATOM   21810 N N     . LEU E  3 855 ? 188.182 201.810 84.160  1.00 229.49 ? 855  LEU C N     1 
ATOM   21811 C CA    . LEU E  3 855 ? 187.686 202.314 85.437  1.00 229.49 ? 855  LEU C CA    1 
ATOM   21812 C C     . LEU E  3 855 ? 188.723 203.137 86.195  1.00 229.49 ? 855  LEU C C     1 
ATOM   21813 O O     . LEU E  3 855 ? 188.364 204.062 86.932  1.00 229.49 ? 855  LEU C O     1 
ATOM   21814 C CB    . LEU E  3 855 ? 187.192 201.147 86.300  1.00 229.49 ? 855  LEU C CB    1 
ATOM   21815 C CG    . LEU E  3 855 ? 188.148 199.997 86.646  1.00 229.49 ? 855  LEU C CG    1 
ATOM   21816 C CD1   . LEU E  3 855 ? 188.988 200.292 87.884  1.00 229.49 ? 855  LEU C CD1   1 
ATOM   21817 C CD2   . LEU E  3 855 ? 187.376 198.696 86.819  1.00 229.49 ? 855  LEU C CD2   1 
ATOM   21818 N N     . SER E  3 856 ? 190.007 202.816 86.026  1.00 223.63 ? 856  SER C N     1 
ATOM   21819 C CA    . SER E  3 856 ? 191.055 203.503 86.774  1.00 223.63 ? 856  SER C CA    1 
ATOM   21820 C C     . SER E  3 856 ? 191.297 204.924 86.284  1.00 223.63 ? 856  SER C C     1 
ATOM   21821 O O     . SER E  3 856 ? 191.870 205.734 87.025  1.00 223.63 ? 856  SER C O     1 
ATOM   21822 C CB    . SER E  3 856 ? 192.360 202.708 86.702  1.00 223.63 ? 856  SER C CB    1 
ATOM   21823 O OG    . SER E  3 856 ? 192.910 202.753 85.398  1.00 223.63 ? 856  SER C OG    1 
ATOM   21824 N N     . GLU E  3 857 ? 190.879 205.242 85.058  1.00 233.86 ? 857  GLU C N     1 
ATOM   21825 C CA    . GLU E  3 857 ? 191.124 206.574 84.518  1.00 233.86 ? 857  GLU C CA    1 
ATOM   21826 C C     . GLU E  3 857 ? 190.391 207.643 85.317  1.00 233.86 ? 857  GLU C C     1 
ATOM   21827 O O     . GLU E  3 857 ? 190.896 208.762 85.458  1.00 233.86 ? 857  GLU C O     1 
ATOM   21828 C CB    . GLU E  3 857 ? 190.711 206.623 83.044  1.00 233.86 ? 857  GLU C CB    1 
ATOM   21829 C CG    . GLU E  3 857 ? 189.279 207.090 82.780  1.00 233.86 ? 857  GLU C CG    1 
ATOM   21830 C CD    . GLU E  3 857 ? 188.214 206.141 83.317  1.00 233.86 ? 857  GLU C CD    1 
ATOM   21831 O OE1   . GLU E  3 857 ? 188.560 205.050 83.818  1.00 233.86 ? 857  GLU C OE1   1 
ATOM   21832 O OE2   . GLU E  3 857 ? 187.019 206.495 83.243  1.00 233.86 ? 857  GLU C OE2   1 
ATOM   21833 N N     . VAL E  3 858 ? 189.215 207.318 85.858  1.00 230.13 ? 858  VAL C N     1 
ATOM   21834 C CA    . VAL E  3 858 ? 188.423 208.317 86.568  1.00 230.13 ? 858  VAL C CA    1 
ATOM   21835 C C     . VAL E  3 858 ? 189.141 208.760 87.834  1.00 230.13 ? 858  VAL C C     1 
ATOM   21836 O O     . VAL E  3 858 ? 189.340 209.957 88.065  1.00 230.13 ? 858  VAL C O     1 
ATOM   21837 C CB    . VAL E  3 858 ? 187.019 207.768 86.877  1.00 230.13 ? 858  VAL C CB    1 
ATOM   21838 N N     . VAL E  3 859 ? 189.564 207.799 88.658  1.00 231.41 ? 859  VAL C N     1 
ATOM   21839 C CA    . VAL E  3 859 ? 190.288 208.141 89.878  1.00 231.41 ? 859  VAL C CA    1 
ATOM   21840 C C     . VAL E  3 859 ? 191.644 208.749 89.540  1.00 231.41 ? 859  VAL C C     1 
ATOM   21841 O O     . VAL E  3 859 ? 192.105 209.681 90.214  1.00 231.41 ? 859  VAL C O     1 
ATOM   21842 C CB    . VAL E  3 859 ? 190.415 206.906 90.792  1.00 231.41 ? 859  VAL C CB    1 
ATOM   21843 C CG1   . VAL E  3 859 ? 191.038 205.737 90.049  1.00 231.41 ? 859  VAL C CG1   1 
ATOM   21844 C CG2   . VAL E  3 859 ? 191.226 207.241 92.033  1.00 231.41 ? 859  VAL C CG2   1 
ATOM   21845 N N     . THR E  3 860 ? 192.292 208.257 88.480  1.00 221.42 ? 860  THR C N     1 
ATOM   21846 C CA    . THR E  3 860 ? 193.580 208.815 88.083  1.00 221.42 ? 860  THR C CA    1 
ATOM   21847 C C     . THR E  3 860 ? 193.461 210.301 87.767  1.00 221.42 ? 860  THR C C     1 
ATOM   21848 O O     . THR E  3 860 ? 194.196 211.124 88.322  1.00 221.42 ? 860  THR C O     1 
ATOM   21849 C CB    . THR E  3 860 ? 194.135 208.052 86.879  1.00 221.42 ? 860  THR C CB    1 
ATOM   21850 O OG1   . THR E  3 860 ? 194.102 206.645 87.145  1.00 221.42 ? 860  THR C OG1   1 
ATOM   21851 C CG2   . THR E  3 860 ? 195.569 208.476 86.598  1.00 221.42 ? 860  THR C CG2   1 
ATOM   21852 N N     . ALA E  3 861 ? 192.518 210.666 86.894  1.00 217.88 ? 861  ALA C N     1 
ATOM   21853 C CA    . ALA E  3 861 ? 192.339 212.067 86.528  1.00 217.88 ? 861  ALA C CA    1 
ATOM   21854 C C     . ALA E  3 861 ? 191.832 212.891 87.705  1.00 217.88 ? 861  ALA C C     1 
ATOM   21855 O O     . ALA E  3 861 ? 192.217 214.057 87.866  1.00 217.88 ? 861  ALA C O     1 
ATOM   21856 C CB    . ALA E  3 861 ? 191.383 212.182 85.341  1.00 217.88 ? 861  ALA C CB    1 
ATOM   21857 N N     . TYR E  3 862 ? 190.957 212.306 88.529  1.00 219.96 ? 862  TYR C N     1 
ATOM   21858 C CA    . TYR E  3 862 ? 190.455 213.005 89.704  1.00 219.96 ? 862  TYR C CA    1 
ATOM   21859 C C     . TYR E  3 862 ? 191.580 213.349 90.666  1.00 219.96 ? 862  TYR C C     1 
ATOM   21860 O O     . TYR E  3 862 ? 191.516 214.375 91.349  1.00 219.96 ? 862  TYR C O     1 
ATOM   21861 C CB    . TYR E  3 862 ? 189.396 212.147 90.397  1.00 219.96 ? 862  TYR C CB    1 
ATOM   21862 C CG    . TYR E  3 862 ? 188.803 212.760 91.644  1.00 219.96 ? 862  TYR C CG    1 
ATOM   21863 C CD1   . TYR E  3 862 ? 188.381 214.082 91.660  1.00 219.96 ? 862  TYR C CD1   1 
ATOM   21864 C CD2   . TYR E  3 862 ? 188.653 212.010 92.802  1.00 219.96 ? 862  TYR C CD2   1 
ATOM   21865 C CE1   . TYR E  3 862 ? 187.833 214.643 92.797  1.00 219.96 ? 862  TYR C CE1   1 
ATOM   21866 C CE2   . TYR E  3 862 ? 188.106 212.562 93.944  1.00 219.96 ? 862  TYR C CE2   1 
ATOM   21867 C CZ    . TYR E  3 862 ? 187.698 213.878 93.936  1.00 219.96 ? 862  TYR C CZ    1 
ATOM   21868 O OH    . TYR E  3 862 ? 187.153 214.429 95.072  1.00 219.96 ? 862  TYR C OH    1 
ATOM   21869 N N     . ALA E  3 863 ? 192.619 212.513 90.727  1.00 216.04 ? 863  ALA C N     1 
ATOM   21870 C CA    . ALA E  3 863 ? 193.757 212.815 91.588  1.00 216.04 ? 863  ALA C CA    1 
ATOM   21871 C C     . ALA E  3 863 ? 194.415 214.133 91.192  1.00 216.04 ? 863  ALA C C     1 
ATOM   21872 O O     . ALA E  3 863 ? 194.590 215.028 92.029  1.00 216.04 ? 863  ALA C O     1 
ATOM   21873 C CB    . ALA E  3 863 ? 194.768 211.670 91.542  1.00 216.04 ? 863  ALA C CB    1 
ATOM   21874 N N     . GLU E  3 864 ? 194.769 214.281 89.910  1.00 218.06 ? 864  GLU C N     1 
ATOM   21875 C CA    . GLU E  3 864 ? 195.403 215.524 89.478  1.00 218.06 ? 864  GLU C CA    1 
ATOM   21876 C C     . GLU E  3 864 ? 194.434 216.694 89.555  1.00 218.06 ? 864  GLU C C     1 
ATOM   21877 O O     . GLU E  3 864 ? 194.843 217.820 89.860  1.00 218.06 ? 864  GLU C O     1 
ATOM   21878 C CB    . GLU E  3 864 ? 195.964 215.400 88.059  1.00 218.06 ? 864  GLU C CB    1 
ATOM   21879 C CG    . GLU E  3 864 ? 197.100 214.404 87.905  1.00 218.06 ? 864  GLU C CG    1 
ATOM   21880 C CD    . GLU E  3 864 ? 196.628 213.067 87.385  1.00 218.06 ? 864  GLU C CD    1 
ATOM   21881 O OE1   . GLU E  3 864 ? 195.459 212.987 86.956  1.00 218.06 ? 864  GLU C OE1   1 
ATOM   21882 O OE2   . GLU E  3 864 ? 197.419 212.102 87.404  1.00 218.06 ? 864  GLU C OE2   1 
ATOM   21883 N N     . TRP E  3 865 ? 193.149 216.457 89.276  1.00 214.29 ? 865  TRP C N     1 
ATOM   21884 C CA    . TRP E  3 865 ? 192.178 217.541 89.381  1.00 214.29 ? 865  TRP C CA    1 
ATOM   21885 C C     . TRP E  3 865 ? 192.098 218.064 90.810  1.00 214.29 ? 865  TRP C C     1 
ATOM   21886 O O     . TRP E  3 865 ? 192.084 219.279 91.035  1.00 214.29 ? 865  TRP C O     1 
ATOM   21887 C CB    . TRP E  3 865 ? 190.801 217.076 88.911  1.00 214.29 ? 865  TRP C CB    1 
ATOM   21888 C CG    . TRP E  3 865 ? 189.748 218.129 89.074  1.00 214.29 ? 865  TRP C CG    1 
ATOM   21889 C CD1   . TRP E  3 865 ? 189.402 219.087 88.168  1.00 214.29 ? 865  TRP C CD1   1 
ATOM   21890 C CD2   . TRP E  3 865 ? 188.920 218.346 90.223  1.00 214.29 ? 865  TRP C CD2   1 
ATOM   21891 N NE1   . TRP E  3 865 ? 188.402 219.880 88.675  1.00 214.29 ? 865  TRP C NE1   1 
ATOM   21892 C CE2   . TRP E  3 865 ? 188.090 219.447 89.937  1.00 214.29 ? 865  TRP C CE2   1 
ATOM   21893 C CE3   . TRP E  3 865 ? 188.798 217.714 91.464  1.00 214.29 ? 865  TRP C CE3   1 
ATOM   21894 C CZ2   . TRP E  3 865 ? 187.150 219.928 90.844  1.00 214.29 ? 865  TRP C CZ2   1 
ATOM   21895 C CZ3   . TRP E  3 865 ? 187.865 218.193 92.362  1.00 214.29 ? 865  TRP C CZ3   1 
ATOM   21896 C CH2   . TRP E  3 865 ? 187.054 219.290 92.049  1.00 214.29 ? 865  TRP C CH2   1 
ATOM   21897 N N     . TYR E  3 866 ? 192.048 217.159 91.789  1.00 212.06 ? 866  TYR C N     1 
ATOM   21898 C CA    . TYR E  3 866 ? 191.994 217.571 93.186  1.00 212.06 ? 866  TYR C CA    1 
ATOM   21899 C C     . TYR E  3 866 ? 193.292 218.248 93.608  1.00 212.06 ? 866  TYR C C     1 
ATOM   21900 O O     . TYR E  3 866 ? 193.272 219.218 94.376  1.00 212.06 ? 866  TYR C O     1 
ATOM   21901 C CB    . TYR E  3 866 ? 191.696 216.362 94.072  1.00 212.06 ? 866  TYR C CB    1 
ATOM   21902 C CG    . TYR E  3 866 ? 191.695 216.658 95.553  1.00 212.06 ? 866  TYR C CG    1 
ATOM   21903 C CD1   . TYR E  3 866 ? 190.589 217.233 96.163  1.00 212.06 ? 866  TYR C CD1   1 
ATOM   21904 C CD2   . TYR E  3 866 ? 192.796 216.358 96.343  1.00 212.06 ? 866  TYR C CD2   1 
ATOM   21905 C CE1   . TYR E  3 866 ? 190.579 217.502 97.518  1.00 212.06 ? 866  TYR C CE1   1 
ATOM   21906 C CE2   . TYR E  3 866 ? 192.796 216.625 97.699  1.00 212.06 ? 866  TYR C CE2   1 
ATOM   21907 C CZ    . TYR E  3 866 ? 191.686 217.198 98.280  1.00 212.06 ? 866  TYR C CZ    1 
ATOM   21908 O OH    . TYR E  3 866 ? 191.681 217.466 99.630  1.00 212.06 ? 866  TYR C OH    1 
ATOM   21909 N N     . ASN E  3 867 ? 194.432 217.745 93.125  1.00 210.67 ? 867  ASN C N     1 
ATOM   21910 C CA    . ASN E  3 867 ? 195.710 218.365 93.465  1.00 210.67 ? 867  ASN C CA    1 
ATOM   21911 C C     . ASN E  3 867 ? 195.804 219.785 92.920  1.00 210.67 ? 867  ASN C C     1 
ATOM   21912 O O     . ASN E  3 867 ? 196.293 220.690 93.606  1.00 210.67 ? 867  ASN C O     1 
ATOM   21913 C CB    . ASN E  3 867 ? 196.868 217.514 92.943  1.00 210.67 ? 867  ASN C CB    1 
ATOM   21914 C CG    . ASN E  3 867 ? 196.909 216.136 93.573  1.00 210.67 ? 867  ASN C CG    1 
ATOM   21915 O OD1   . ASN E  3 867 ? 196.864 215.998 94.795  1.00 210.67 ? 867  ASN C OD1   1 
ATOM   21916 N ND2   . ASN E  3 867 ? 197.000 215.107 92.739  1.00 210.67 ? 867  ASN C ND2   1 
ATOM   21917 N N     . THR E  3 868 ? 195.343 220.002 91.691  1.00 208.04 ? 868  THR C N     1 
ATOM   21918 C CA    . THR E  3 868 ? 195.419 221.310 91.056  1.00 208.04 ? 868  THR C CA    1 
ATOM   21919 C C     . THR E  3 868 ? 194.220 222.197 91.365  1.00 208.04 ? 868  THR C C     1 
ATOM   21920 O O     . THR E  3 868 ? 194.193 223.350 90.924  1.00 208.04 ? 868  THR C O     1 
ATOM   21921 C CB    . THR E  3 868 ? 195.560 221.148 89.531  1.00 30.00  ? 868  THR C CB    1 
ATOM   21922 O OG1   . THR E  3 868 ? 194.428 220.439 89.017  1.00 30.00  ? 868  THR C OG1   1 
ATOM   21923 C CG2   . THR E  3 868 ? 196.728 220.232 89.198  1.00 30.00  ? 868  THR C CG2   1 
ATOM   21924 N N     . ASN E  3 869 ? 193.236 221.695 92.105  1.00 215.60 ? 869  ASN C N     1 
ATOM   21925 C CA    . ASN E  3 869 ? 192.036 222.459 92.410  1.00 215.60 ? 869  ASN C CA    1 
ATOM   21926 C C     . ASN E  3 869 ? 191.816 222.708 93.894  1.00 215.60 ? 869  ASN C C     1 
ATOM   21927 O O     . ASN E  3 869 ? 191.312 223.775 94.250  1.00 215.60 ? 869  ASN C O     1 
ATOM   21928 C CB    . ASN E  3 869 ? 190.794 221.754 91.840  1.00 215.60 ? 869  ASN C CB    1 
ATOM   21929 C CG    . ASN E  3 869 ? 190.675 221.910 90.337  1.00 215.60 ? 869  ASN C CG    1 
ATOM   21930 O OD1   . ASN E  3 869 ? 189.946 222.773 89.846  1.00 215.60 ? 869  ASN C OD1   1 
ATOM   21931 N ND2   . ASN E  3 869 ? 191.394 221.075 89.596  1.00 215.60 ? 869  ASN C ND2   1 
ATOM   21932 N N     . ILE E  3 870 ? 192.163 221.763 94.767  1.00 218.86 ? 870  ILE C N     1 
ATOM   21933 C CA    . ILE E  3 870 ? 191.913 221.947 96.192  1.00 218.86 ? 870  ILE C CA    1 
ATOM   21934 C C     . ILE E  3 870 ? 193.205 221.849 96.992  1.00 218.86 ? 870  ILE C C     1 
ATOM   21935 O O     . ILE E  3 870 ? 193.637 222.827 97.612  1.00 218.86 ? 870  ILE C O     1 
ATOM   21936 C CB    . ILE E  3 870 ? 190.879 220.932 96.713  1.00 218.86 ? 870  ILE C CB    1 
ATOM   21937 C CG1   . ILE E  3 870 ? 189.507 221.177 96.079  1.00 218.86 ? 870  ILE C CG1   1 
ATOM   21938 C CG2   . ILE E  3 870 ? 190.780 221.004 98.230  1.00 218.86 ? 870  ILE C CG2   1 
ATOM   21939 C CD1   . ILE E  3 870 ? 189.244 220.355 94.837  1.00 218.86 ? 870  ILE C CD1   1 
ATOM   21940 N N     . ASN E  3 871 ? 193.836 220.678 96.977  1.00 207.78 ? 871  ASN C N     1 
ATOM   21941 C CA    . ASN E  3 871 ? 194.989 220.428 97.831  1.00 207.78 ? 871  ASN C CA    1 
ATOM   21942 C C     . ASN E  3 871 ? 195.695 219.177 97.334  1.00 207.78 ? 871  ASN C C     1 
ATOM   21943 O O     . ASN E  3 871 ? 195.120 218.373 96.595  1.00 207.78 ? 871  ASN C O     1 
ATOM   21944 C CB    . ASN E  3 871 ? 194.569 220.271 99.299  1.00 207.78 ? 871  ASN C CB    1 
ATOM   21945 C CG    . ASN E  3 871 ? 195.752 220.169 100.244 1.00 207.78 ? 871  ASN C CG    1 
ATOM   21946 O OD1   . ASN E  3 871 ? 196.906 220.283 99.831  1.00 207.78 ? 871  ASN C OD1   1 
ATOM   21947 N ND2   . ASN E  3 871 ? 195.469 219.948 101.522 1.00 207.78 ? 871  ASN C ND2   1 
ATOM   21948 N N     . VAL E  3 872 ? 196.948 219.020 97.752  1.00 198.78 ? 872  VAL C N     1 
ATOM   21949 C CA    . VAL E  3 872 ? 197.752 217.852 97.415  1.00 198.78 ? 872  VAL C CA    1 
ATOM   21950 C C     . VAL E  3 872 ? 197.702 216.868 98.576  1.00 198.78 ? 872  VAL C C     1 
ATOM   21951 O O     . VAL E  3 872 ? 197.963 217.235 99.730  1.00 198.78 ? 872  VAL C O     1 
ATOM   21952 C CB    . VAL E  3 872 ? 199.199 218.251 97.068  1.00 198.78 ? 872  VAL C CB    1 
ATOM   21953 C CG1   . VAL E  3 872 ? 199.855 219.021 98.210  1.00 198.78 ? 872  VAL C CG1   1 
ATOM   21954 C CG2   . VAL E  3 872 ? 200.017 217.018 96.713  1.00 198.78 ? 872  VAL C CG2   1 
ATOM   21955 N N     . LYS E  3 873 ? 197.341 215.623 98.274  1.00 198.56 ? 873  LYS C N     1 
ATOM   21956 C CA    . LYS E  3 873 ? 197.250 214.558 99.265  1.00 198.56 ? 873  LYS C CA    1 
ATOM   21957 C C     . LYS E  3 873 ? 197.001 213.248 98.532  1.00 198.56 ? 873  LYS C C     1 
ATOM   21958 O O     . LYS E  3 873 ? 196.537 213.237 97.389  1.00 198.56 ? 873  LYS C O     1 
ATOM   21959 C CB    . LYS E  3 873 ? 196.140 214.820 100.289 1.00 198.56 ? 873  LYS C CB    1 
ATOM   21960 C CG    . LYS E  3 873 ? 194.744 214.496 99.788  1.00 198.56 ? 873  LYS C CG    1 
ATOM   21961 C CD    . LYS E  3 873 ? 193.704 214.719 100.871 1.00 198.56 ? 873  LYS C CD    1 
ATOM   21962 C CE    . LYS E  3 873 ? 192.361 214.127 100.475 1.00 198.56 ? 873  LYS C CE    1 
ATOM   21963 N NZ    . LYS E  3 873 ? 192.409 212.640 100.412 1.00 198.56 ? 873  LYS C NZ    1 
ATOM   21964 N N     . ARG E  3 874 ? 197.316 212.147 99.206  1.00 204.04 ? 874  ARG C N     1 
ATOM   21965 C CA    . ARG E  3 874 ? 197.110 210.834 98.619  1.00 204.04 ? 874  ARG C CA    1 
ATOM   21966 C C     . ARG E  3 874 ? 195.636 210.444 98.677  1.00 204.04 ? 874  ARG C C     1 
ATOM   21967 O O     . ARG E  3 874 ? 194.833 211.039 99.401  1.00 204.04 ? 874  ARG C O     1 
ATOM   21968 C CB    . ARG E  3 874 ? 197.955 209.780 99.335  1.00 204.04 ? 874  ARG C CB    1 
ATOM   21969 C CG    . ARG E  3 874 ? 197.473 209.447 100.736 1.00 204.04 ? 874  ARG C CG    1 
ATOM   21970 C CD    . ARG E  3 874 ? 198.080 208.145 101.231 1.00 204.04 ? 874  ARG C CD    1 
ATOM   21971 N NE    . ARG E  3 874 ? 199.497 208.042 100.905 1.00 204.04 ? 874  ARG C NE    1 
ATOM   21972 C CZ    . ARG E  3 874 ? 200.480 208.193 101.782 1.00 204.04 ? 874  ARG C CZ    1 
ATOM   21973 N NH1   . ARG E  3 874 ? 200.236 208.453 103.056 1.00 204.04 ? 874  ARG C NH1   1 
ATOM   21974 N NH2   . ARG E  3 874 ? 201.740 208.080 101.370 1.00 204.04 ? 874  ARG C NH2   1 
ATOM   21975 N N     . HIS E  3 875 ? 195.286 209.425 97.895  1.00 203.89 ? 875  HIS C N     1 
ATOM   21976 C CA    . HIS E  3 875 ? 193.928 208.906 97.853  1.00 203.89 ? 875  HIS C CA    1 
ATOM   21977 C C     . HIS E  3 875 ? 193.971 207.399 97.653  1.00 203.89 ? 875  HIS C C     1 
ATOM   21978 O O     . HIS E  3 875 ? 194.946 206.845 97.139  1.00 203.89 ? 875  HIS C O     1 
ATOM   21979 C CB    . HIS E  3 875 ? 193.096 209.555 96.738  1.00 203.89 ? 875  HIS C CB    1 
ATOM   21980 C CG    . HIS E  3 875 ? 193.278 211.036 96.628  1.00 203.89 ? 875  HIS C CG    1 
ATOM   21981 N ND1   . HIS E  3 875 ? 192.591 211.929 97.421  1.00 203.89 ? 875  HIS C ND1   1 
ATOM   21982 C CD2   . HIS E  3 875 ? 194.066 211.781 95.817  1.00 203.89 ? 875  HIS C CD2   1 
ATOM   21983 C CE1   . HIS E  3 875 ? 192.948 213.161 97.105  1.00 203.89 ? 875  HIS C CE1   1 
ATOM   21984 N NE2   . HIS E  3 875 ? 193.843 213.099 96.135  1.00 203.89 ? 875  HIS C NE2   1 
ATOM   21985 N N     . ILE E  3 876 ? 192.893 206.740 98.068  1.00 209.21 ? 876  ILE C N     1 
ATOM   21986 C CA    . ILE E  3 876 ? 192.728 205.300 97.909  1.00 209.21 ? 876  ILE C CA    1 
ATOM   21987 C C     . ILE E  3 876 ? 191.611 205.074 96.901  1.00 209.21 ? 876  ILE C C     1 
ATOM   21988 O O     . ILE E  3 876 ? 190.455 205.436 97.153  1.00 209.21 ? 876  ILE C O     1 
ATOM   21989 C CB    . ILE E  3 876 ? 192.420 204.607 99.246  1.00 209.21 ? 876  ILE C CB    1 
ATOM   21990 C CG1   . ILE E  3 876 ? 193.596 204.747 100.217 1.00 209.21 ? 876  ILE C CG1   1 
ATOM   21991 C CG2   . ILE E  3 876 ? 192.090 203.141 99.023  1.00 209.21 ? 876  ILE C CG2   1 
ATOM   21992 C CD1   . ILE E  3 876 ? 193.532 205.974 101.106 1.00 209.21 ? 876  ILE C CD1   1 
ATOM   21993 N N     . ALA E  3 877 ? 191.954 204.470 95.761  1.00 212.06 ? 877  ALA C N     1 
ATOM   21994 C CA    . ALA E  3 877 ? 190.989 204.299 94.682  1.00 212.06 ? 877  ALA C CA    1 
ATOM   21995 C C     . ALA E  3 877 ? 189.859 203.343 95.043  1.00 212.06 ? 877  ALA C C     1 
ATOM   21996 O O     . ALA E  3 877 ? 188.821 203.357 94.373  1.00 212.06 ? 877  ALA C O     1 
ATOM   21997 C CB    . ALA E  3 877 ? 191.697 203.808 93.418  1.00 212.06 ? 877  ALA C CB    1 
ATOM   21998 N N     . LEU E  3 878 ? 190.033 202.524 96.083  1.00 210.46 ? 878  LEU C N     1 
ATOM   21999 C CA    . LEU E  3 878 ? 189.034 201.513 96.416  1.00 210.46 ? 878  LEU C CA    1 
ATOM   22000 C C     . LEU E  3 878 ? 187.684 202.149 96.733  1.00 210.46 ? 878  LEU C C     1 
ATOM   22001 O O     . LEU E  3 878 ? 186.696 201.929 96.024  1.00 210.46 ? 878  LEU C O     1 
ATOM   22002 C CB    . LEU E  3 878 ? 189.522 200.665 97.591  1.00 210.46 ? 878  LEU C CB    1 
ATOM   22003 C CG    . LEU E  3 878 ? 188.506 199.658 98.131  1.00 210.46 ? 878  LEU C CG    1 
ATOM   22004 C CD1   . LEU E  3 878 ? 188.299 198.526 97.137  1.00 210.46 ? 878  LEU C CD1   1 
ATOM   22005 C CD2   . LEU E  3 878 ? 188.947 199.121 99.480  1.00 210.46 ? 878  LEU C CD2   1 
ATOM   22006 N N     . GLU E  3 879 ? 187.624 202.951 97.799  1.00 210.98 ? 879  GLU C N     1 
ATOM   22007 C CA    . GLU E  3 879 ? 186.369 203.604 98.155  1.00 210.98 ? 879  GLU C CA    1 
ATOM   22008 C C     . GLU E  3 879 ? 186.040 204.762 97.223  1.00 210.98 ? 879  GLU C C     1 
ATOM   22009 O O     . GLU E  3 879 ? 184.872 205.158 97.133  1.00 210.98 ? 879  GLU C O     1 
ATOM   22010 C CB    . GLU E  3 879 ? 186.413 204.087 99.607  1.00 210.98 ? 879  GLU C CB    1 
ATOM   22011 C CG    . GLU E  3 879 ? 187.096 205.431 99.816  1.00 210.98 ? 879  GLU C CG    1 
ATOM   22012 C CD    . GLU E  3 879 ? 188.600 205.360 99.642  1.00 210.98 ? 879  GLU C CD    1 
ATOM   22013 O OE1   . GLU E  3 879 ? 189.139 204.237 99.555  1.00 210.98 ? 879  GLU C OE1   1 
ATOM   22014 O OE2   . GLU E  3 879 ? 189.245 206.428 99.597  1.00 210.98 ? 879  GLU C OE2   1 
ATOM   22015 N N     . LEU E  3 880 ? 187.039 205.312 96.528  1.00 206.61 ? 880  LEU C N     1 
ATOM   22016 C CA    . LEU E  3 880 ? 186.754 206.324 95.517  1.00 206.61 ? 880  LEU C CA    1 
ATOM   22017 C C     . LEU E  3 880 ? 185.906 205.744 94.394  1.00 206.61 ? 880  LEU C C     1 
ATOM   22018 O O     . LEU E  3 880 ? 184.998 206.409 93.885  1.00 206.61 ? 880  LEU C O     1 
ATOM   22019 C CB    . LEU E  3 880 ? 188.055 206.909 94.969  1.00 206.61 ? 880  LEU C CB    1 
ATOM   22020 C CG    . LEU E  3 880 ? 188.767 207.894 95.897  1.00 206.61 ? 880  LEU C CG    1 
ATOM   22021 C CD1   . LEU E  3 880 ? 190.028 208.428 95.246  1.00 206.61 ? 880  LEU C CD1   1 
ATOM   22022 C CD2   . LEU E  3 880 ? 187.837 209.032 96.286  1.00 206.61 ? 880  LEU C CD2   1 
ATOM   22023 N N     . SER E  3 881 ? 186.176 204.497 94.002  1.00 210.03 ? 881  SER C N     1 
ATOM   22024 C CA    . SER E  3 881 ? 185.334 203.839 93.009  1.00 210.03 ? 881  SER C CA    1 
ATOM   22025 C C     . SER E  3 881 ? 183.901 203.703 93.513  1.00 210.03 ? 881  SER C C     1 
ATOM   22026 O O     . SER E  3 881 ? 182.943 203.986 92.781  1.00 210.03 ? 881  SER C O     1 
ATOM   22027 C CB    . SER E  3 881 ? 185.916 202.471 92.654  1.00 210.03 ? 881  SER C CB    1 
ATOM   22028 O OG    . SER E  3 881 ? 185.983 201.633 93.795  1.00 210.03 ? 881  SER C OG    1 
ATOM   22029 N N     . GLN E  3 882 ? 183.737 203.279 94.770  1.00 216.23 ? 882  GLN C N     1 
ATOM   22030 C CA    . GLN E  3 882 ? 182.399 203.127 95.335  1.00 216.23 ? 882  GLN C CA    1 
ATOM   22031 C C     . GLN E  3 882 ? 181.657 204.455 95.355  1.00 216.23 ? 882  GLN C C     1 
ATOM   22032 O O     . GLN E  3 882 ? 180.467 204.517 95.024  1.00 216.23 ? 882  GLN C O     1 
ATOM   22033 C CB    . GLN E  3 882 ? 182.484 202.540 96.744  1.00 216.23 ? 882  GLN C CB    1 
ATOM   22034 C CG    . GLN E  3 882 ? 182.277 201.036 96.805  1.00 216.23 ? 882  GLN C CG    1 
ATOM   22035 C CD    . GLN E  3 882 ? 183.225 200.278 95.898  1.00 216.23 ? 882  GLN C CD    1 
ATOM   22036 O OE1   . GLN E  3 882 ? 184.435 200.262 96.120  1.00 216.23 ? 882  GLN C OE1   1 
ATOM   22037 N NE2   . GLN E  3 882 ? 182.678 199.645 94.867  1.00 216.23 ? 882  GLN C NE2   1 
ATOM   22038 N N     . GLU E  3 883 ? 182.345 205.531 95.737  1.00 222.55 ? 883  GLU C N     1 
ATOM   22039 C CA    . GLU E  3 883 ? 181.732 206.853 95.666  1.00 222.55 ? 883  GLU C CA    1 
ATOM   22040 C C     . GLU E  3 883 ? 181.420 207.241 94.227  1.00 222.55 ? 883  GLU C C     1 
ATOM   22041 O O     . GLU E  3 883 ? 180.470 207.992 93.978  1.00 222.55 ? 883  GLU C O     1 
ATOM   22042 C CB    . GLU E  3 883 ? 182.643 207.892 96.319  1.00 222.55 ? 883  GLU C CB    1 
ATOM   22043 C CG    . GLU E  3 883 ? 182.795 207.720 97.822  1.00 222.55 ? 883  GLU C CG    1 
ATOM   22044 C CD    . GLU E  3 883 ? 181.488 207.911 98.568  1.00 222.55 ? 883  GLU C CD    1 
ATOM   22045 O OE1   . GLU E  3 883 ? 180.654 208.724 98.114  1.00 222.55 ? 883  GLU C OE1   1 
ATOM   22046 O OE2   . GLU E  3 883 ? 181.292 207.246 99.607  1.00 222.55 ? 883  GLU C OE2   1 
ATOM   22047 N N     . LEU E  3 884 ? 182.209 206.746 93.269  1.00 224.28 ? 884  LEU C N     1 
ATOM   22048 C CA    . LEU E  3 884 ? 181.912 206.998 91.863  1.00 224.28 ? 884  LEU C CA    1 
ATOM   22049 C C     . LEU E  3 884 ? 180.587 206.364 91.456  1.00 224.28 ? 884  LEU C C     1 
ATOM   22050 O O     . LEU E  3 884 ? 179.780 206.996 90.764  1.00 224.28 ? 884  LEU C O     1 
ATOM   22051 C CB    . LEU E  3 884 ? 183.050 206.489 90.978  1.00 224.28 ? 884  LEU C CB    1 
ATOM   22052 N N     . GLU E  3 885 ? 180.340 205.114 91.869  1.00 232.79 ? 885  GLU C N     1 
ATOM   22053 C CA    . GLU E  3 885 ? 178.991 204.584 91.642  1.00 232.79 ? 885  GLU C CA    1 
ATOM   22054 C C     . GLU E  3 885 ? 177.950 205.350 92.449  1.00 232.79 ? 885  GLU C C     1 
ATOM   22055 O O     . GLU E  3 885 ? 176.798 205.467 92.016  1.00 232.79 ? 885  GLU C O     1 
ATOM   22056 C CB    . GLU E  3 885 ? 178.836 203.083 91.940  1.00 232.79 ? 885  GLU C CB    1 
ATOM   22057 C CG    . GLU E  3 885 ? 179.521 202.104 90.984  1.00 232.79 ? 885  GLU C CG    1 
ATOM   22058 C CD    . GLU E  3 885 ? 180.928 201.759 91.372  1.00 232.79 ? 885  GLU C CD    1 
ATOM   22059 O OE1   . GLU E  3 885 ? 181.348 202.187 92.455  1.00 232.79 ? 885  GLU C OE1   1 
ATOM   22060 O OE2   . GLU E  3 885 ? 181.613 201.059 90.597  1.00 232.79 ? 885  GLU C OE2   1 
ATOM   22061 N N     . ASN E  3 886 ? 178.325 205.874 93.617  1.00 226.99 ? 886  ASN C N     1 
ATOM   22062 C CA    . ASN E  3 886 ? 177.403 206.689 94.399  1.00 226.99 ? 886  ASN C CA    1 
ATOM   22063 C C     . ASN E  3 886 ? 177.102 208.031 93.746  1.00 226.99 ? 886  ASN C C     1 
ATOM   22064 O O     . ASN E  3 886 ? 176.141 208.694 94.153  1.00 226.99 ? 886  ASN C O     1 
ATOM   22065 C CB    . ASN E  3 886 ? 177.961 206.915 95.804  1.00 226.99 ? 886  ASN C CB    1 
ATOM   22066 C CG    . ASN E  3 886 ? 177.808 205.699 96.694  1.00 226.99 ? 886  ASN C CG    1 
ATOM   22067 O OD1   . ASN E  3 886 ? 176.985 205.684 97.609  1.00 226.99 ? 886  ASN C OD1   1 
ATOM   22068 N ND2   . ASN E  3 886 ? 178.601 204.668 96.429  1.00 226.99 ? 886  ASN C ND2   1 
ATOM   22069 N N     . SER E  3 887 ? 177.888 208.446 92.757  1.00 228.83 ? 887  SER C N     1 
ATOM   22070 C CA    . SER E  3 887 ? 177.692 209.730 92.106  1.00 228.83 ? 887  SER C CA    1 
ATOM   22071 C C     . SER E  3 887 ? 176.592 209.632 91.051  1.00 228.83 ? 887  SER C C     1 
ATOM   22072 O O     . SER E  3 887 ? 175.952 208.592 90.867  1.00 228.83 ? 887  SER C O     1 
ATOM   22073 C CB    . SER E  3 887 ? 179.002 210.215 91.491  1.00 228.83 ? 887  SER C CB    1 
ATOM   22074 O OG    . SER E  3 887 ? 179.454 209.320 90.490  1.00 228.83 ? 887  SER C OG    1 
ATOM   22075 N N     . VAL E  3 888 ? 176.370 210.742 90.341  1.00 236.83 ? 888  VAL C N     1 
ATOM   22076 C CA    . VAL E  3 888 ? 175.349 210.777 89.300  1.00 236.83 ? 888  VAL C CA    1 
ATOM   22077 C C     . VAL E  3 888 ? 175.744 209.941 88.091  1.00 236.83 ? 888  VAL C C     1 
ATOM   22078 O O     . VAL E  3 888 ? 174.882 209.596 87.274  1.00 236.83 ? 888  VAL C O     1 
ATOM   22079 C CB    . VAL E  3 888 ? 175.057 212.230 88.881  1.00 236.83 ? 888  VAL C CB    1 
ATOM   22080 C CG1   . VAL E  3 888 ? 174.593 213.043 90.080  1.00 236.83 ? 888  VAL C CG1   1 
ATOM   22081 C CG2   . VAL E  3 888 ? 176.288 212.859 88.246  1.00 236.83 ? 888  VAL C CG2   1 
ATOM   22082 N N     . LEU E  3 889 ? 177.024 209.603 87.952  1.00 235.48 ? 889  LEU C N     1 
ATOM   22083 C CA    . LEU E  3 889 ? 177.504 208.783 86.841  1.00 235.48 ? 889  LEU C CA    1 
ATOM   22084 C C     . LEU E  3 889 ? 177.120 207.312 86.974  1.00 235.48 ? 889  LEU C C     1 
ATOM   22085 O O     . LEU E  3 889 ? 177.617 206.498 86.183  1.00 235.48 ? 889  LEU C O     1 
ATOM   22086 C CB    . LEU E  3 889 ? 179.023 208.915 86.715  1.00 235.48 ? 889  LEU C CB    1 
ATOM   22087 N N     . GLU E  3 890 ? 176.270 206.966 87.944  1.00 240.69 ? 890  GLU C N     1 
ATOM   22088 C CA    . GLU E  3 890 ? 175.842 205.580 88.104  1.00 240.69 ? 890  GLU C CA    1 
ATOM   22089 C C     . GLU E  3 890 ? 175.109 205.079 86.866  1.00 240.69 ? 890  GLU C C     1 
ATOM   22090 O O     . GLU E  3 890 ? 175.322 203.942 86.428  1.00 240.69 ? 890  GLU C O     1 
ATOM   22091 C CB    . GLU E  3 890 ? 174.957 205.445 89.343  1.00 240.69 ? 890  GLU C CB    1 
ATOM   22092 C CG    . GLU E  3 890 ? 174.226 204.115 89.447  1.00 240.69 ? 890  GLU C CG    1 
ATOM   22093 C CD    . GLU E  3 890 ? 175.048 203.044 90.136  1.00 240.69 ? 890  GLU C CD    1 
ATOM   22094 O OE1   . GLU E  3 890 ? 176.293 203.115 90.077  1.00 240.69 ? 890  GLU C OE1   1 
ATOM   22095 O OE2   . GLU E  3 890 ? 174.449 202.127 90.736  1.00 240.69 ? 890  GLU C OE2   1 
ATOM   22096 N N     . LYS E  3 891 ? 174.237 205.911 86.292  1.00 243.06 ? 891  LYS C N     1 
ATOM   22097 C CA    . LYS E  3 891 ? 173.533 205.518 85.076  1.00 243.06 ? 891  LYS C CA    1 
ATOM   22098 C C     . LYS E  3 891 ? 174.509 205.271 83.933  1.00 243.06 ? 891  LYS C C     1 
ATOM   22099 O O     . LYS E  3 891 ? 174.312 204.357 83.124  1.00 243.06 ? 891  LYS C O     1 
ATOM   22100 C CB    . LYS E  3 891 ? 172.506 206.585 84.696  1.00 243.06 ? 891  LYS C CB    1 
ATOM   22101 C CG    . LYS E  3 891 ? 173.067 207.995 84.623  1.00 243.06 ? 891  LYS C CG    1 
ATOM   22102 C CD    . LYS E  3 891 ? 171.964 209.019 84.412  1.00 243.06 ? 891  LYS C CD    1 
ATOM   22103 C CE    . LYS E  3 891 ? 171.232 209.316 85.710  1.00 243.06 ? 891  LYS C CE    1 
ATOM   22104 N NZ    . LYS E  3 891 ? 172.129 209.936 86.724  1.00 243.06 ? 891  LYS C NZ    1 
ATOM   22105 N N     . TYR E  3 892 ? 175.568 206.071 83.850  1.00 246.72 ? 892  TYR C N     1 
ATOM   22106 C CA    . TYR E  3 892 ? 176.617 205.869 82.851  1.00 246.72 ? 892  TYR C CA    1 
ATOM   22107 C C     . TYR E  3 892 ? 177.738 204.988 83.394  1.00 246.72 ? 892  TYR C C     1 
ATOM   22108 O O     . TYR E  3 892 ? 178.917 205.331 83.329  1.00 246.72 ? 892  TYR C O     1 
ATOM   22109 C CB    . TYR E  3 892 ? 177.154 207.216 82.384  1.00 246.72 ? 892  TYR C CB    1 
ATOM   22110 C CG    . TYR E  3 892 ? 176.091 208.279 82.229  1.00 246.72 ? 892  TYR C CG    1 
ATOM   22111 C CD1   . TYR E  3 892 ? 175.123 208.179 81.239  1.00 246.72 ? 892  TYR C CD1   1 
ATOM   22112 C CD2   . TYR E  3 892 ? 176.054 209.381 83.072  1.00 246.72 ? 892  TYR C CD2   1 
ATOM   22113 C CE1   . TYR E  3 892 ? 174.148 209.147 81.092  1.00 246.72 ? 892  TYR C CE1   1 
ATOM   22114 C CE2   . TYR E  3 892 ? 175.083 210.355 82.933  1.00 246.72 ? 892  TYR C CE2   1 
ATOM   22115 C CZ    . TYR E  3 892 ? 174.133 210.233 81.941  1.00 246.72 ? 892  TYR C CZ    1 
ATOM   22116 O OH    . TYR E  3 892 ? 173.164 211.199 81.798  1.00 246.72 ? 892  TYR C OH    1 
ATOM   22117 N N     . LEU E  3 893 ? 177.366 203.831 83.937  1.00 245.12 ? 893  LEU C N     1 
ATOM   22118 C CA    . LEU E  3 893 ? 178.318 202.852 84.449  1.00 245.12 ? 893  LEU C CA    1 
ATOM   22119 C C     . LEU E  3 893 ? 177.857 201.470 84.017  1.00 245.12 ? 893  LEU C C     1 
ATOM   22120 O O     . LEU E  3 893 ? 176.866 200.953 84.544  1.00 245.12 ? 893  LEU C O     1 
ATOM   22121 C CB    . LEU E  3 893 ? 178.435 202.934 85.974  1.00 245.12 ? 893  LEU C CB    1 
ATOM   22122 N N     . GLN E  3 894 ? 178.572 200.876 83.067  1.00 244.80 ? 894  GLN C N     1 
ATOM   22123 C CA    . GLN E  3 894 ? 178.186 199.605 82.477  1.00 244.80 ? 894  GLN C CA    1 
ATOM   22124 C C     . GLN E  3 894 ? 179.015 198.485 83.090  1.00 244.80 ? 894  GLN C C     1 
ATOM   22125 O O     . GLN E  3 894 ? 180.068 198.725 83.684  1.00 244.80 ? 894  GLN C O     1 
ATOM   22126 C CB    . GLN E  3 894 ? 178.373 199.631 80.952  1.00 244.80 ? 894  GLN C CB    1 
ATOM   22127 C CG    . GLN E  3 894 ? 177.698 198.494 80.196  1.00 244.80 ? 894  GLN C CG    1 
ATOM   22128 C CD    . GLN E  3 894 ? 176.300 198.202 80.705  1.00 244.80 ? 894  GLN C CD    1 
ATOM   22129 O OE1   . GLN E  3 894 ? 175.461 199.098 80.803  1.00 244.80 ? 894  GLN C OE1   1 
ATOM   22130 N NE2   . GLN E  3 894 ? 176.042 196.941 81.031  1.00 244.80 ? 894  GLN C NE2   1 
ATOM   22131 N N     . TRP E  3 895 ? 178.523 197.257 82.958  1.00 238.86 ? 895  TRP C N     1 
ATOM   22132 C CA    . TRP E  3 895 ? 179.314 196.107 83.353  1.00 238.86 ? 895  TRP C CA    1 
ATOM   22133 C C     . TRP E  3 895 ? 180.306 195.761 82.243  1.00 238.86 ? 895  TRP C C     1 
ATOM   22134 O O     . TRP E  3 895 ? 180.337 196.389 81.181  1.00 238.86 ? 895  TRP C O     1 
ATOM   22135 C CB    . TRP E  3 895 ? 178.408 194.920 83.677  1.00 238.86 ? 895  TRP C CB    1 
ATOM   22136 C CG    . TRP E  3 895 ? 179.009 193.953 84.650  1.00 238.86 ? 895  TRP C CG    1 
ATOM   22137 C CD1   . TRP E  3 895 ? 179.261 192.630 84.440  1.00 238.86 ? 895  TRP C CD1   1 
ATOM   22138 C CD2   . TRP E  3 895 ? 179.432 194.234 85.991  1.00 238.86 ? 895  TRP C CD2   1 
ATOM   22139 N NE1   . TRP E  3 895 ? 179.814 192.069 85.565  1.00 238.86 ? 895  TRP C NE1   1 
ATOM   22140 C CE2   . TRP E  3 895 ? 179.931 193.033 86.531  1.00 238.86 ? 895  TRP C CE2   1 
ATOM   22141 C CE3   . TRP E  3 895 ? 179.438 195.385 86.786  1.00 238.86 ? 895  TRP C CE3   1 
ATOM   22142 C CZ2   . TRP E  3 895 ? 180.430 192.949 87.829  1.00 238.86 ? 895  TRP C CZ2   1 
ATOM   22143 C CZ3   . TRP E  3 895 ? 179.934 195.299 88.074  1.00 238.86 ? 895  TRP C CZ3   1 
ATOM   22144 C CH2   . TRP E  3 895 ? 180.423 194.090 88.583  1.00 238.86 ? 895  TRP C CH2   1 
ATOM   22145 N N     . SER E  3 896 ? 181.127 194.749 82.495  1.00 237.90 ? 896  SER C N     1 
ATOM   22146 C CA    . SER E  3 896 ? 182.182 194.391 81.562  1.00 237.90 ? 896  SER C CA    1 
ATOM   22147 C C     . SER E  3 896 ? 182.164 192.896 81.286  1.00 237.90 ? 896  SER C C     1 
ATOM   22148 O O     . SER E  3 896 ? 181.732 192.108 82.134  1.00 237.90 ? 896  SER C O     1 
ATOM   22149 C CB    . SER E  3 896 ? 183.558 194.796 82.113  1.00 237.90 ? 896  SER C CB    1 
ATOM   22150 O OG    . SER E  3 896 ? 184.605 194.091 81.470  1.00 237.90 ? 896  SER C OG    1 
ATOM   22151 N N     . PRO E  3 897 ? 182.618 192.478 80.100  1.00 236.26 ? 897  PRO C N     1 
ATOM   22152 C CA    . PRO E  3 897 ? 182.778 191.036 79.851  1.00 236.26 ? 897  PRO C CA    1 
ATOM   22153 C C     . PRO E  3 897 ? 183.726 190.372 80.830  1.00 236.26 ? 897  PRO C C     1 
ATOM   22154 O O     . PRO E  3 897 ? 183.557 189.186 81.139  1.00 236.26 ? 897  PRO C O     1 
ATOM   22155 C CB    . PRO E  3 897 ? 183.315 190.985 78.414  1.00 236.26 ? 897  PRO C CB    1 
ATOM   22156 C CG    . PRO E  3 897 ? 182.877 192.273 77.798  1.00 236.26 ? 897  PRO C CG    1 
ATOM   22157 C CD    . PRO E  3 897 ? 182.911 193.284 78.903  1.00 236.26 ? 897  PRO C CD    1 
ATOM   22158 N N     . ASN E  3 898 ? 184.724 191.102 81.327  1.00 232.86 ? 898  ASN C N     1 
ATOM   22159 C CA    . ASN E  3 898 ? 185.606 190.625 82.383  1.00 232.86 ? 898  ASN C CA    1 
ATOM   22160 C C     . ASN E  3 898 ? 184.996 190.778 83.773  1.00 232.86 ? 898  ASN C C     1 
ATOM   22161 O O     . ASN E  3 898 ? 185.727 190.698 84.769  1.00 232.86 ? 898  ASN C O     1 
ATOM   22162 C CB    . ASN E  3 898 ? 186.950 191.354 82.314  1.00 232.86 ? 898  ASN C CB    1 
ATOM   22163 C CG    . ASN E  3 898 ? 187.685 191.097 81.013  1.00 232.86 ? 898  ASN C CG    1 
ATOM   22164 O OD1   . ASN E  3 898 ? 187.959 192.021 80.247  1.00 232.86 ? 898  ASN C OD1   1 
ATOM   22165 N ND2   . ASN E  3 898 ? 188.009 189.835 80.756  1.00 232.86 ? 898  ASN C ND2   1 
ATOM   22166 N N     . LYS E  3 899 ? 183.682 191.008 83.849  1.00 234.94 ? 899  LYS C N     1 
ATOM   22167 C CA    . LYS E  3 899 ? 182.949 191.106 85.113  1.00 234.94 ? 899  LYS C CA    1 
ATOM   22168 C C     . LYS E  3 899 ? 183.437 192.267 85.975  1.00 234.94 ? 899  LYS C C     1 
ATOM   22169 O O     . LYS E  3 899 ? 183.526 192.149 87.200  1.00 234.94 ? 899  LYS C O     1 
ATOM   22170 C CB    . LYS E  3 899 ? 183.010 189.792 85.900  1.00 234.94 ? 899  LYS C CB    1 
ATOM   22171 C CG    . LYS E  3 899 ? 181.923 188.786 85.537  1.00 234.94 ? 899  LYS C CG    1 
ATOM   22172 C CD    . LYS E  3 899 ? 182.097 188.238 84.128  1.00 234.94 ? 899  LYS C CD    1 
ATOM   22173 C CE    . LYS E  3 899 ? 183.440 187.546 83.965  1.00 234.94 ? 899  LYS C CE    1 
ATOM   22174 N NZ    . LYS E  3 899 ? 183.683 187.131 82.555  1.00 234.94 ? 899  LYS C NZ    1 
ATOM   22175 N N     . THR E  3 900 ? 183.759 193.392 85.348  1.00 236.14 ? 900  THR C N     1 
ATOM   22176 C CA    . THR E  3 900 ? 184.146 194.611 86.047  1.00 236.14 ? 900  THR C CA    1 
ATOM   22177 C C     . THR E  3 900 ? 183.190 195.740 85.678  1.00 236.14 ? 900  THR C C     1 
ATOM   22178 O O     . THR E  3 900 ? 182.185 195.539 84.991  1.00 236.14 ? 900  THR C O     1 
ATOM   22179 C CB    . THR E  3 900 ? 185.592 195.000 85.726  1.00 236.14 ? 900  THR C CB    1 
ATOM   22180 O OG1   . THR E  3 900 ? 185.669 195.507 84.388  1.00 236.14 ? 900  THR C OG1   1 
ATOM   22181 C CG2   . THR E  3 900 ? 186.503 193.800 85.860  1.00 236.14 ? 900  THR C CG2   1 
ATOM   22182 N N     . ARG E  3 901 ? 183.515 196.941 86.146  1.00 232.86 ? 901  ARG C N     1 
ATOM   22183 C CA    . ARG E  3 901 ? 182.721 198.135 85.886  1.00 232.86 ? 901  ARG C CA    1 
ATOM   22184 C C     . ARG E  3 901 ? 183.485 199.038 84.928  1.00 232.86 ? 901  ARG C C     1 
ATOM   22185 O O     . ARG E  3 901 ? 184.611 199.452 85.223  1.00 232.86 ? 901  ARG C O     1 
ATOM   22186 C CB    . ARG E  3 901 ? 182.404 198.874 87.186  1.00 232.86 ? 901  ARG C CB    1 
ATOM   22187 N N     . ILE E  3 902 ? 182.875 199.335 83.786  1.00 240.30 ? 902  ILE C N     1 
ATOM   22188 C CA    . ILE E  3 902 ? 183.450 200.235 82.802  1.00 240.30 ? 902  ILE C CA    1 
ATOM   22189 C C     . ILE E  3 902 ? 182.536 201.447 82.656  1.00 240.30 ? 902  ILE C C     1 
ATOM   22190 O O     . ILE E  3 902 ? 181.418 201.482 83.173  1.00 240.30 ? 902  ILE C O     1 
ATOM   22191 C CB    . ILE E  3 902 ? 183.673 199.542 81.444  1.00 240.30 ? 902  ILE C CB    1 
ATOM   22192 C CG1   . ILE E  3 902 ? 182.332 199.135 80.832  1.00 240.30 ? 902  ILE C CG1   1 
ATOM   22193 C CG2   . ILE E  3 902 ? 184.579 198.332 81.607  1.00 240.30 ? 902  ILE C CG2   1 
ATOM   22194 C CD1   . ILE E  3 902 ? 182.419 198.743 79.375  1.00 240.30 ? 902  ILE C CD1   1 
ATOM   22195 N N     . LEU E  3 903 ? 183.019 202.443 81.923  1.00 244.62 ? 903  LEU C N     1 
ATOM   22196 C CA    . LEU E  3 903 ? 182.298 203.687 81.713  1.00 244.62 ? 903  LEU C CA    1 
ATOM   22197 C C     . LEU E  3 903 ? 181.738 203.733 80.298  1.00 244.62 ? 903  LEU C C     1 
ATOM   22198 O O     . LEU E  3 903 ? 182.276 203.110 79.378  1.00 244.62 ? 903  LEU C O     1 
ATOM   22199 C CB    . LEU E  3 903 ? 183.210 204.896 81.950  1.00 244.62 ? 903  LEU C CB    1 
ATOM   22200 C CG    . LEU E  3 903 ? 183.340 205.451 83.372  1.00 244.62 ? 903  LEU C CG    1 
ATOM   22201 C CD1   . LEU E  3 903 ? 182.000 205.956 83.883  1.00 244.62 ? 903  LEU C CD1   1 
ATOM   22202 C CD2   . LEU E  3 903 ? 183.930 204.420 84.325  1.00 244.62 ? 903  LEU C CD2   1 
ATOM   22203 N N     . LYS E  3 904 ? 180.646 204.475 80.131  1.00 247.49 ? 904  LYS C N     1 
ATOM   22204 C CA    . LYS E  3 904 ? 180.049 204.668 78.818  1.00 247.49 ? 904  LYS C CA    1 
ATOM   22205 C C     . LYS E  3 904 ? 179.346 206.016 78.793  1.00 247.49 ? 904  LYS C C     1 
ATOM   22206 O O     . LYS E  3 904 ? 178.971 206.562 79.833  1.00 247.49 ? 904  LYS C O     1 
ATOM   22207 C CB    . LYS E  3 904 ? 179.059 203.552 78.462  1.00 247.49 ? 904  LYS C CB    1 
ATOM   22208 C CG    . LYS E  3 904 ? 177.725 203.648 79.188  1.00 247.49 ? 904  LYS C CG    1 
ATOM   22209 C CD    . LYS E  3 904 ? 176.967 202.333 79.132  1.00 247.49 ? 904  LYS C CD    1 
ATOM   22210 C CE    . LYS E  3 904 ? 175.768 202.342 80.067  1.00 247.49 ? 904  LYS C CE    1 
ATOM   22211 N NZ    . LYS E  3 904 ? 176.167 202.489 81.493  1.00 247.49 ? 904  LYS C NZ    1 
ATOM   22212 N N     . GLY E  3 905 ? 179.173 206.545 77.586  1.00 255.57 ? 905  GLY C N     1 
ATOM   22213 C CA    . GLY E  3 905 ? 178.506 207.827 77.422  1.00 255.57 ? 905  GLY C CA    1 
ATOM   22214 C C     . GLY E  3 905 ? 179.192 208.962 78.149  1.00 255.57 ? 905  GLY C C     1 
ATOM   22215 O O     . GLY E  3 905 ? 178.519 209.849 78.689  1.00 255.57 ? 905  GLY C O     1 
ATOM   22216 N N     . CYS E  3 906 ? 180.522 208.952 78.179  1.00 252.11 ? 906  CYS C N     1 
ATOM   22217 C CA    . CYS E  3 906 ? 181.289 209.971 78.877  1.00 252.11 ? 906  CYS C CA    1 
ATOM   22218 C C     . CYS E  3 906 ? 182.530 210.306 78.066  1.00 252.11 ? 906  CYS C C     1 
ATOM   22219 O O     . CYS E  3 906 ? 183.002 209.500 77.261  1.00 252.11 ? 906  CYS C O     1 
ATOM   22220 C CB    . CYS E  3 906 ? 181.692 209.514 80.284  1.00 252.11 ? 906  CYS C CB    1 
ATOM   22221 S SG    . CYS E  3 906 ? 182.559 207.933 80.320  1.00 252.11 ? 906  CYS C SG    1 
ATOM   22222 N N     . ARG E  3 907 ? 183.054 211.509 78.288  1.00 250.98 ? 907  ARG C N     1 
ATOM   22223 C CA    . ARG E  3 907 ? 184.255 211.975 77.606  1.00 250.98 ? 907  ARG C CA    1 
ATOM   22224 C C     . ARG E  3 907 ? 185.130 212.701 78.613  1.00 250.98 ? 907  ARG C C     1 
ATOM   22225 O O     . ARG E  3 907 ? 184.733 213.743 79.143  1.00 250.98 ? 907  ARG C O     1 
ATOM   22226 C CB    . ARG E  3 907 ? 183.904 212.896 76.433  1.00 250.98 ? 907  ARG C CB    1 
ATOM   22227 C CG    . ARG E  3 907 ? 185.091 213.292 75.573  1.00 250.98 ? 907  ARG C CG    1 
ATOM   22228 C CD    . ARG E  3 907 ? 184.640 214.028 74.323  1.00 250.98 ? 907  ARG C CD    1 
ATOM   22229 N NE    . ARG E  3 907 ? 185.766 214.528 73.544  1.00 250.98 ? 907  ARG C NE    1 
ATOM   22230 C CZ    . ARG E  3 907 ? 186.391 215.673 73.780  1.00 250.98 ? 907  ARG C CZ    1 
ATOM   22231 N NH1   . ARG E  3 907 ? 186.024 216.469 74.771  1.00 250.98 ? 907  ARG C NH1   1 
ATOM   22232 N NH2   . ARG E  3 907 ? 187.408 216.030 73.002  1.00 250.98 ? 907  ARG C NH2   1 
ATOM   22233 N N     . ILE E  3 908 ? 186.315 212.153 78.876  1.00 247.12 ? 908  ILE C N     1 
ATOM   22234 C CA    . ILE E  3 908 ? 187.253 212.765 79.810  1.00 247.12 ? 908  ILE C CA    1 
ATOM   22235 C C     . ILE E  3 908 ? 187.794 214.046 79.191  1.00 247.12 ? 908  ILE C C     1 
ATOM   22236 O O     . ILE E  3 908 ? 188.574 214.007 78.232  1.00 247.12 ? 908  ILE C O     1 
ATOM   22237 C CB    . ILE E  3 908 ? 188.393 211.799 80.180  1.00 247.12 ? 908  ILE C CB    1 
ATOM   22238 C CG1   . ILE E  3 908 ? 187.845 210.598 80.955  1.00 247.12 ? 908  ILE C CG1   1 
ATOM   22239 C CG2   . ILE E  3 908 ? 189.457 212.518 80.995  1.00 247.12 ? 908  ILE C CG2   1 
ATOM   22240 C CD1   . ILE E  3 908 ? 186.852 210.963 82.038  1.00 247.12 ? 908  ILE C CD1   1 
ATOM   22241 N N     . LEU E  3 909 ? 187.380 215.186 79.733  1.00 253.72 ? 909  LEU C N     1 
ATOM   22242 C CA    . LEU E  3 909 ? 187.757 216.482 79.192  1.00 253.72 ? 909  LEU C CA    1 
ATOM   22243 C C     . LEU E  3 909 ? 188.961 217.039 79.939  1.00 253.72 ? 909  LEU C C     1 
ATOM   22244 O O     . LEU E  3 909 ? 189.132 216.799 81.138  1.00 253.72 ? 909  LEU C O     1 
ATOM   22245 C CB    . LEU E  3 909 ? 186.580 217.456 79.281  1.00 253.72 ? 909  LEU C CB    1 
ATOM   22246 C CG    . LEU E  3 909 ? 186.683 218.801 78.560  1.00 253.72 ? 909  LEU C CG    1 
ATOM   22247 C CD1   . LEU E  3 909 ? 185.361 219.136 77.894  1.00 253.72 ? 909  LEU C CD1   1 
ATOM   22248 C CD2   . LEU E  3 909 ? 187.078 219.899 79.530  1.00 253.72 ? 909  LEU C CD2   1 
ATOM   22249 N N     . HIS E  3 910 ? 189.793 217.787 79.221  1.00 253.47 ? 910  HIS C N     1 
ATOM   22250 C CA    . HIS E  3 910 ? 190.965 218.438 79.781  1.00 253.47 ? 910  HIS C CA    1 
ATOM   22251 C C     . HIS E  3 910 ? 190.888 219.932 79.497  1.00 253.47 ? 910  HIS C C     1 
ATOM   22252 O O     . HIS E  3 910 ? 190.224 220.365 78.554  1.00 253.47 ? 910  HIS C O     1 
ATOM   22253 C CB    . HIS E  3 910 ? 192.258 217.852 79.202  1.00 253.47 ? 910  HIS C CB    1 
ATOM   22254 C CG    . HIS E  3 910 ? 192.271 216.356 79.150  1.00 253.47 ? 910  HIS C CG    1 
ATOM   22255 N ND1   . HIS E  3 910 ? 192.536 215.575 80.254  1.00 253.47 ? 910  HIS C ND1   1 
ATOM   22256 C CD2   . HIS E  3 910 ? 192.045 215.497 78.128  1.00 253.47 ? 910  HIS C CD2   1 
ATOM   22257 C CE1   . HIS E  3 910 ? 192.476 214.300 79.914  1.00 253.47 ? 910  HIS C CE1   1 
ATOM   22258 N NE2   . HIS E  3 910 ? 192.180 214.226 78.629  1.00 253.47 ? 910  HIS C NE2   1 
ATOM   22259 N N     . LYS E  3 911 ? 191.555 220.714 80.352  1.00 256.37 ? 911  LYS C N     1 
ATOM   22260 C CA    . LYS E  3 911 ? 191.567 222.176 80.303  1.00 256.37 ? 911  LYS C CA    1 
ATOM   22261 C C     . LYS E  3 911 ? 190.151 222.738 80.187  1.00 256.37 ? 911  LYS C C     1 
ATOM   22262 O O     . LYS E  3 911 ? 189.183 222.064 80.553  1.00 256.37 ? 911  LYS C O     1 
ATOM   22263 C CB    . LYS E  3 911 ? 192.484 222.683 79.174  1.00 256.37 ? 911  LYS C CB    1 
ATOM   22264 C CG    . LYS E  3 911 ? 191.949 222.622 77.745  1.00 256.37 ? 911  LYS C CG    1 
ATOM   22265 C CD    . LYS E  3 911 ? 193.013 223.030 76.741  1.00 256.37 ? 911  LYS C CD    1 
ATOM   22266 C CE    . LYS E  3 911 ? 194.195 222.075 76.775  1.00 256.37 ? 911  LYS C CE    1 
ATOM   22267 N NZ    . LYS E  3 911 ? 193.787 220.681 76.448  1.00 256.37 ? 911  LYS C NZ    1 
ATOM   22268 N N     . PHE E  3 912 ? 190.013 223.980 79.716  1.00 267.33 ? 912  PHE C N     1 
ATOM   22269 C CA    . PHE E  3 912 ? 188.684 224.573 79.598  1.00 267.33 ? 912  PHE C CA    1 
ATOM   22270 C C     . PHE E  3 912 ? 187.895 223.946 78.452  1.00 267.33 ? 912  PHE C C     1 
ATOM   22271 O O     . PHE E  3 912 ? 186.724 223.587 78.619  1.00 267.33 ? 912  PHE C O     1 
ATOM   22272 C CB    . PHE E  3 912 ? 188.797 226.091 79.422  1.00 267.33 ? 912  PHE C CB    1 
ATOM   22273 C CG    . PHE E  3 912 ? 189.433 226.513 78.127  1.00 267.33 ? 912  PHE C CG    1 
ATOM   22274 C CD1   . PHE E  3 912 ? 190.804 226.424 77.948  1.00 267.33 ? 912  PHE C CD1   1 
ATOM   22275 C CD2   . PHE E  3 912 ? 188.658 226.996 77.085  1.00 267.33 ? 912  PHE C CD2   1 
ATOM   22276 C CE1   . PHE E  3 912 ? 191.390 226.810 76.758  1.00 267.33 ? 912  PHE C CE1   1 
ATOM   22277 C CE2   . PHE E  3 912 ? 189.237 227.383 75.892  1.00 267.33 ? 912  PHE C CE2   1 
ATOM   22278 C CZ    . PHE E  3 912 ? 190.605 227.290 75.728  1.00 267.33 ? 912  PHE C CZ    1 
ATOM   22279 N N     . GLU E  3 913 ? 188.528 223.793 77.286  1.00 270.88 ? 913  GLU C N     1 
ATOM   22280 C CA    . GLU E  3 913 ? 187.893 223.248 76.088  1.00 270.88 ? 913  GLU C CA    1 
ATOM   22281 C C     . GLU E  3 913 ? 186.569 223.930 75.761  1.00 270.88 ? 913  GLU C C     1 
ATOM   22282 O O     . GLU E  3 913 ? 186.314 225.060 76.189  1.00 270.88 ? 913  GLU C O     1 
ATOM   22283 C CB    . GLU E  3 913 ? 187.674 221.740 76.231  1.00 270.88 ? 913  GLU C CB    1 
ATOM   22284 C CG    . GLU E  3 913 ? 188.877 220.899 75.844  1.00 270.88 ? 913  GLU C CG    1 
ATOM   22285 C CD    . GLU E  3 913 ? 189.305 221.113 74.407  1.00 270.88 ? 913  GLU C CD    1 
ATOM   22286 O OE1   . GLU E  3 913 ? 188.423 221.266 73.537  1.00 270.88 ? 913  GLU C OE1   1 
ATOM   22287 O OE2   . GLU E  3 913 ? 190.527 221.131 74.148  1.00 270.88 ? 913  GLU C OE2   1 
ATOM   22288 N N     . THR E  3 914 ? 185.727 223.243 74.989  1.00 281.13 ? 914  THR C N     1 
ATOM   22289 C CA    . THR E  3 914 ? 184.404 223.737 74.632  1.00 281.13 ? 914  THR C CA    1 
ATOM   22290 C C     . THR E  3 914 ? 183.366 222.655 74.898  1.00 281.13 ? 914  THR C C     1 
ATOM   22291 O O     . THR E  3 914 ? 183.662 221.657 75.564  1.00 281.13 ? 914  THR C O     1 
ATOM   22292 C CB    . THR E  3 914 ? 184.353 224.176 73.165  1.00 281.13 ? 914  THR C CB    1 
ATOM   22293 O OG1   . THR E  3 914 ? 184.621 223.053 72.316  1.00 281.13 ? 914  THR C OG1   1 
ATOM   22294 C CG2   . THR E  3 914 ? 185.376 225.272 72.892  1.00 281.13 ? 914  THR C CG2   1 
ATOM   22295 N N     . LEU E  3 915 ? 182.143 222.849 74.401  1.00 285.12 ? 915  LEU C N     1 
ATOM   22296 C CA    . LEU E  3 915 ? 181.099 221.850 74.606  1.00 285.12 ? 915  LEU C CA    1 
ATOM   22297 C C     . LEU E  3 915 ? 181.412 220.540 73.891  1.00 285.12 ? 915  LEU C C     1 
ATOM   22298 O O     . LEU E  3 915 ? 180.982 219.474 74.348  1.00 285.12 ? 915  LEU C O     1 
ATOM   22299 C CB    . LEU E  3 915 ? 179.751 222.398 74.137  1.00 285.12 ? 915  LEU C CB    1 
ATOM   22300 N N     . GLN E  3 916 ? 182.167 220.595 72.787  1.00 287.67 ? 916  GLN C N     1 
ATOM   22301 C CA    . GLN E  3 916 ? 182.450 219.441 71.937  1.00 287.67 ? 916  GLN C CA    1 
ATOM   22302 C C     . GLN E  3 916 ? 181.169 218.700 71.569  1.00 287.67 ? 916  GLN C C     1 
ATOM   22303 O O     . GLN E  3 916 ? 180.916 217.605 72.087  1.00 287.67 ? 916  GLN C O     1 
ATOM   22304 C CB    . GLN E  3 916 ? 183.433 218.478 72.610  1.00 287.67 ? 916  GLN C CB    1 
ATOM   22305 C CG    . GLN E  3 916 ? 184.893 218.911 72.557  1.00 287.67 ? 916  GLN C CG    1 
ATOM   22306 C CD    . GLN E  3 916 ? 185.188 220.112 73.426  1.00 287.67 ? 916  GLN C CD    1 
ATOM   22307 O OE1   . GLN E  3 916 ? 185.628 221.153 72.940  1.00 287.67 ? 916  GLN C OE1   1 
ATOM   22308 N NE2   . GLN E  3 916 ? 184.960 219.970 74.725  1.00 287.67 ? 916  GLN C NE2   1 
ATOM   22309 N N     . PRO E  3 917 ? 180.330 219.264 70.685  1.00 288.53 ? 917  PRO C N     1 
ATOM   22310 C CA    . PRO E  3 917 ? 179.077 218.616 70.279  1.00 288.53 ? 917  PRO C CA    1 
ATOM   22311 C C     . PRO E  3 917 ? 179.311 217.289 69.561  1.00 288.53 ? 917  PRO C C     1 
ATOM   22312 O O     . PRO E  3 917 ? 180.304 217.167 68.844  1.00 288.53 ? 917  PRO C O     1 
ATOM   22313 C CB    . PRO E  3 917 ? 178.432 219.634 69.330  1.00 288.53 ? 917  PRO C CB    1 
ATOM   22314 C CG    . PRO E  3 917 ? 179.179 220.909 69.519  1.00 288.53 ? 917  PRO C CG    1 
ATOM   22315 C CD    . PRO E  3 917 ? 180.540 220.554 70.008  1.00 288.53 ? 917  PRO C CD    1 
ATOM   22316 N N     . ILE E  3 935 ? 162.492 237.596 107.584 1.00 177.36 ? 935  ILE C N     1 
ATOM   22317 C CA    . ILE E  3 935 ? 161.074 237.322 107.773 1.00 177.36 ? 935  ILE C CA    1 
ATOM   22318 C C     . ILE E  3 935 ? 160.342 238.622 108.090 1.00 177.36 ? 935  ILE C C     1 
ATOM   22319 O O     . ILE E  3 935 ? 159.719 239.223 107.215 1.00 177.36 ? 935  ILE C O     1 
ATOM   22320 C CB    . ILE E  3 935 ? 160.851 236.275 108.879 1.00 177.36 ? 935  ILE C CB    1 
ATOM   22321 C CG1   . ILE E  3 935 ? 161.586 234.978 108.539 1.00 177.36 ? 935  ILE C CG1   1 
ATOM   22322 C CG2   . ILE E  3 935 ? 159.366 235.999 109.065 1.00 177.36 ? 935  ILE C CG2   1 
ATOM   22323 C CD1   . ILE E  3 935 ? 161.120 234.330 107.254 1.00 177.36 ? 935  ILE C CD1   1 
ATOM   22324 N N     . CYS E  3 936 ? 160.421 239.049 109.347 1.00 187.17 ? 936  CYS C N     1 
ATOM   22325 C CA    . CYS E  3 936 ? 159.819 240.299 109.790 1.00 187.17 ? 936  CYS C CA    1 
ATOM   22326 C C     . CYS E  3 936 ? 160.734 240.917 110.841 1.00 187.17 ? 936  CYS C C     1 
ATOM   22327 O O     . CYS E  3 936 ? 161.868 240.473 111.044 1.00 187.17 ? 936  CYS C O     1 
ATOM   22328 C CB    . CYS E  3 936 ? 158.397 240.064 110.318 1.00 187.17 ? 936  CYS C CB    1 
ATOM   22329 S SG    . CYS E  3 936 ? 158.323 239.277 111.943 1.00 187.17 ? 936  CYS C SG    1 
ATOM   22330 N N     . GLU E  3 937 ? 160.240 241.950 111.514 1.00 198.84 ? 937  GLU C N     1 
ATOM   22331 C CA    . GLU E  3 937 ? 160.992 242.612 112.564 1.00 198.84 ? 937  GLU C CA    1 
ATOM   22332 C C     . GLU E  3 937 ? 160.110 242.815 113.786 1.00 198.84 ? 937  GLU C C     1 
ATOM   22333 O O     . GLU E  3 937 ? 158.886 242.926 113.665 1.00 198.84 ? 937  GLU C O     1 
ATOM   22334 C CB    . GLU E  3 937 ? 161.538 243.968 112.086 1.00 198.84 ? 937  GLU C CB    1 
ATOM   22335 C CG    . GLU E  3 937 ? 160.545 245.120 112.166 1.00 198.84 ? 937  GLU C CG    1 
ATOM   22336 C CD    . GLU E  3 937 ? 159.601 245.172 110.979 1.00 198.84 ? 937  GLU C CD    1 
ATOM   22337 O OE1   . GLU E  3 937 ? 159.607 244.225 110.164 1.00 198.84 ? 937  GLU C OE1   1 
ATOM   22338 O OE2   . GLU E  3 937 ? 158.850 246.163 110.861 1.00 198.84 ? 937  GLU C OE2   1 
ATOM   22339 N N     . PRO E  3 938 ? 160.702 242.846 114.978 1.00 192.93 ? 938  PRO C N     1 
ATOM   22340 C CA    . PRO E  3 938 ? 159.917 243.148 116.177 1.00 192.93 ? 938  PRO C CA    1 
ATOM   22341 C C     . PRO E  3 938 ? 159.590 244.629 116.257 1.00 192.93 ? 938  PRO C C     1 
ATOM   22342 O O     . PRO E  3 938 ? 160.271 245.472 115.669 1.00 192.93 ? 938  PRO C O     1 
ATOM   22343 C CB    . PRO E  3 938 ? 160.845 242.722 117.317 1.00 192.93 ? 938  PRO C CB    1 
ATOM   22344 C CG    . PRO E  3 938 ? 162.208 242.969 116.762 1.00 192.93 ? 938  PRO C CG    1 
ATOM   22345 C CD    . PRO E  3 938 ? 162.119 242.602 115.299 1.00 192.93 ? 938  PRO C CD    1 
ATOM   22346 N N     . LYS E  3 939 ? 158.524 244.941 116.992 1.00 184.60 ? 939  LYS C N     1 
ATOM   22347 C CA    . LYS E  3 939 ? 158.166 246.336 117.216 1.00 184.60 ? 939  LYS C CA    1 
ATOM   22348 C C     . LYS E  3 939 ? 159.274 247.049 117.989 1.00 184.60 ? 939  LYS C C     1 
ATOM   22349 O O     . LYS E  3 939 ? 159.913 247.962 117.455 1.00 184.60 ? 939  LYS C O     1 
ATOM   22350 C CB    . LYS E  3 939 ? 156.807 246.431 117.925 1.00 184.60 ? 939  LYS C CB    1 
ATOM   22351 C CG    . LYS E  3 939 ? 156.675 245.635 119.221 1.00 184.60 ? 939  LYS C CG    1 
ATOM   22352 C CD    . LYS E  3 939 ? 155.297 245.799 119.840 1.00 184.60 ? 939  LYS C CD    1 
ATOM   22353 C CE    . LYS E  3 939 ? 154.244 245.038 119.051 1.00 184.60 ? 939  LYS C CE    1 
ATOM   22354 N NZ    . LYS E  3 939 ? 154.472 243.567 119.100 1.00 184.60 ? 939  LYS C NZ    1 
ATOM   22355 N N     . ASN E  3 940 ? 159.514 246.648 119.238 1.00 175.91 ? 940  ASN C N     1 
ATOM   22356 C CA    . ASN E  3 940 ? 160.691 247.091 119.969 1.00 175.91 ? 940  ASN C CA    1 
ATOM   22357 C C     . ASN E  3 940 ? 161.282 246.018 120.872 1.00 175.91 ? 940  ASN C C     1 
ATOM   22358 O O     . ASN E  3 940 ? 162.261 246.301 121.570 1.00 175.91 ? 940  ASN C O     1 
ATOM   22359 C CB    . ASN E  3 940 ? 160.365 248.337 120.810 1.00 175.91 ? 940  ASN C CB    1 
ATOM   22360 C CG    . ASN E  3 940 ? 159.120 248.162 121.656 1.00 175.91 ? 940  ASN C CG    1 
ATOM   22361 O OD1   . ASN E  3 940 ? 158.495 247.101 121.651 1.00 175.91 ? 940  ASN C OD1   1 
ATOM   22362 N ND2   . ASN E  3 940 ? 158.755 249.204 122.394 1.00 175.91 ? 940  ASN C ND2   1 
ATOM   22363 N N     . LYS E  3 941 ? 160.729 244.801 120.885 1.00 163.84 ? 941  LYS C N     1 
ATOM   22364 C CA    . LYS E  3 941 ? 161.140 243.755 121.827 1.00 163.84 ? 941  LYS C CA    1 
ATOM   22365 C C     . LYS E  3 941 ? 161.205 242.424 121.078 1.00 163.84 ? 941  LYS C C     1 
ATOM   22366 O O     . LYS E  3 941 ? 160.206 241.708 120.979 1.00 163.84 ? 941  LYS C O     1 
ATOM   22367 C CB    . LYS E  3 941 ? 160.184 243.676 123.013 1.00 163.84 ? 941  LYS C CB    1 
ATOM   22368 C CG    . LYS E  3 941 ? 159.950 244.994 123.736 1.00 163.84 ? 941  LYS C CG    1 
ATOM   22369 C CD    . LYS E  3 941 ? 159.715 244.778 125.221 1.00 163.84 ? 941  LYS C CD    1 
ATOM   22370 C CE    . LYS E  3 941 ? 158.548 243.835 125.461 1.00 163.84 ? 941  LYS C CE    1 
ATOM   22371 N NZ    . LYS E  3 941 ? 158.285 243.635 126.912 1.00 163.84 ? 941  LYS C NZ    1 
ATOM   22372 N N     . TRP E  3 942 ? 162.388 242.099 120.552 1.00 158.65 ? 942  TRP C N     1 
ATOM   22373 C CA    . TRP E  3 942 ? 162.595 240.772 119.982 1.00 158.65 ? 942  TRP C CA    1 
ATOM   22374 C C     . TRP E  3 942 ? 162.784 239.720 121.065 1.00 158.65 ? 942  TRP C C     1 
ATOM   22375 O O     . TRP E  3 942 ? 162.349 238.576 120.895 1.00 158.65 ? 942  TRP C O     1 
ATOM   22376 C CB    . TRP E  3 942 ? 163.800 240.773 119.043 1.00 158.65 ? 942  TRP C CB    1 
ATOM   22377 C CG    . TRP E  3 942 ? 165.036 241.330 119.656 1.00 158.65 ? 942  TRP C CG    1 
ATOM   22378 C CD1   . TRP E  3 942 ? 165.406 242.640 119.708 1.00 158.65 ? 942  TRP C CD1   1 
ATOM   22379 C CD2   . TRP E  3 942 ? 166.071 240.592 120.314 1.00 158.65 ? 942  TRP C CD2   1 
ATOM   22380 N NE1   . TRP E  3 942 ? 166.610 242.766 120.356 1.00 158.65 ? 942  TRP C NE1   1 
ATOM   22381 C CE2   . TRP E  3 942 ? 167.040 241.522 120.738 1.00 158.65 ? 942  TRP C CE2   1 
ATOM   22382 C CE3   . TRP E  3 942 ? 166.273 239.236 120.584 1.00 158.65 ? 942  TRP C CE3   1 
ATOM   22383 C CZ2   . TRP E  3 942 ? 168.193 241.139 121.416 1.00 158.65 ? 942  TRP C CZ2   1 
ATOM   22384 C CZ3   . TRP E  3 942 ? 167.418 238.858 121.259 1.00 158.65 ? 942  TRP C CZ3   1 
ATOM   22385 C CH2   . TRP E  3 942 ? 168.363 239.806 121.667 1.00 158.65 ? 942  TRP C CH2   1 
ATOM   22386 N N     . TRP E  3 943 ? 163.423 240.088 122.179 1.00 156.32 ? 943  TRP C N     1 
ATOM   22387 C CA    . TRP E  3 943 ? 163.567 239.170 123.303 1.00 156.32 ? 943  TRP C CA    1 
ATOM   22388 C C     . TRP E  3 943 ? 162.225 238.822 123.929 1.00 156.32 ? 943  TRP C C     1 
ATOM   22389 O O     . TRP E  3 943 ? 162.147 237.878 124.722 1.00 156.32 ? 943  TRP C O     1 
ATOM   22390 C CB    . TRP E  3 943 ? 164.502 239.768 124.354 1.00 156.32 ? 943  TRP C CB    1 
ATOM   22391 C CG    . TRP E  3 943 ? 163.939 240.972 125.028 1.00 156.32 ? 943  TRP C CG    1 
ATOM   22392 C CD1   . TRP E  3 943 ? 163.259 241.010 126.210 1.00 156.32 ? 943  TRP C CD1   1 
ATOM   22393 C CD2   . TRP E  3 943 ? 164.004 242.322 124.559 1.00 156.32 ? 943  TRP C CD2   1 
ATOM   22394 N NE1   . TRP E  3 943 ? 162.897 242.302 126.506 1.00 156.32 ? 943  TRP C NE1   1 
ATOM   22395 C CE2   . TRP E  3 943 ? 163.344 243.127 125.507 1.00 156.32 ? 943  TRP C CE2   1 
ATOM   22396 C CE3   . TRP E  3 943 ? 164.559 242.929 123.428 1.00 156.32 ? 943  TRP C CE3   1 
ATOM   22397 C CZ2   . TRP E  3 943 ? 163.223 244.507 125.359 1.00 156.32 ? 943  TRP C CZ2   1 
ATOM   22398 C CZ3   . TRP E  3 943 ? 164.438 244.298 123.283 1.00 156.32 ? 943  TRP C CZ3   1 
ATOM   22399 C CH2   . TRP E  3 943 ? 163.775 245.072 124.243 1.00 156.32 ? 943  TRP C CH2   1 
ATOM   22400 N N     . GLU E  3 944 ? 161.170 239.570 123.595 1.00 172.60 ? 944  GLU C N     1 
ATOM   22401 C CA    . GLU E  3 944 ? 159.819 239.178 123.973 1.00 172.60 ? 944  GLU C CA    1 
ATOM   22402 C C     . GLU E  3 944 ? 159.424 237.852 123.335 1.00 172.60 ? 944  GLU C C     1 
ATOM   22403 O O     . GLU E  3 944 ? 158.435 237.241 123.754 1.00 172.60 ? 944  GLU C O     1 
ATOM   22404 C CB    . GLU E  3 944 ? 158.835 240.285 123.581 1.00 172.60 ? 944  GLU C CB    1 
ATOM   22405 C CG    . GLU E  3 944 ? 157.534 240.295 124.368 1.00 172.60 ? 944  GLU C CG    1 
ATOM   22406 C CD    . GLU E  3 944 ? 156.448 239.467 123.713 1.00 172.60 ? 944  GLU C CD    1 
ATOM   22407 O OE1   . GLU E  3 944 ? 156.575 239.168 122.507 1.00 172.60 ? 944  GLU C OE1   1 
ATOM   22408 O OE2   . GLU E  3 944 ? 155.467 239.119 124.402 1.00 172.60 ? 944  GLU C OE2   1 
ATOM   22409 N N     . TRP E  3 945 ? 160.179 237.404 122.331 1.00 186.03 ? 945  TRP C N     1 
ATOM   22410 C CA    . TRP E  3 945 ? 160.130 236.115 121.654 1.00 186.03 ? 945  TRP C CA    1 
ATOM   22411 C C     . TRP E  3 945 ? 158.983 236.030 120.648 1.00 186.03 ? 945  TRP C C     1 
ATOM   22412 O O     . TRP E  3 945 ? 158.929 235.061 119.887 1.00 186.03 ? 945  TRP C O     1 
ATOM   22413 C CB    . TRP E  3 945 ? 160.032 234.925 122.632 1.00 186.03 ? 945  TRP C CB    1 
ATOM   22414 C CG    . TRP E  3 945 ? 160.014 233.579 121.978 1.00 186.03 ? 945  TRP C CG    1 
ATOM   22415 C CD1   . TRP E  3 945 ? 161.020 233.004 121.258 1.00 186.03 ? 945  TRP C CD1   1 
ATOM   22416 C CD2   . TRP E  3 945 ? 158.923 232.651 121.954 1.00 186.03 ? 945  TRP C CD2   1 
ATOM   22417 N NE1   . TRP E  3 945 ? 160.631 231.768 120.803 1.00 186.03 ? 945  TRP C NE1   1 
ATOM   22418 C CE2   . TRP E  3 945 ? 159.347 231.528 121.215 1.00 186.03 ? 945  TRP C CE2   1 
ATOM   22419 C CE3   . TRP E  3 945 ? 157.633 232.656 122.492 1.00 186.03 ? 945  TRP C CE3   1 
ATOM   22420 C CZ2   . TRP E  3 945 ? 158.527 230.423 121.001 1.00 186.03 ? 945  TRP C CZ2   1 
ATOM   22421 C CZ3   . TRP E  3 945 ? 156.820 231.558 122.278 1.00 186.03 ? 945  TRP C CZ3   1 
ATOM   22422 C CH2   . TRP E  3 945 ? 157.270 230.458 121.538 1.00 186.03 ? 945  TRP C CH2   1 
ATOM   22423 N N     . SER E  3 946 ? 158.082 237.019 120.588 1.00 184.07 ? 946  SER C N     1 
ATOM   22424 C CA    . SER E  3 946 ? 156.988 237.033 119.621 1.00 184.07 ? 946  SER C CA    1 
ATOM   22425 C C     . SER E  3 946 ? 156.091 235.814 119.842 1.00 184.07 ? 946  SER C C     1 
ATOM   22426 O O     . SER E  3 946 ? 156.301 235.068 120.807 1.00 184.07 ? 946  SER C O     1 
ATOM   22427 C CB    . SER E  3 946 ? 157.557 237.081 118.197 1.00 184.07 ? 946  SER C CB    1 
ATOM   22428 O OG    . SER E  3 946 ? 158.274 238.282 117.973 1.00 184.07 ? 946  SER C OG    1 
ATOM   22429 N N     . PRO E  3 947 ? 155.063 235.578 119.007 1.00 188.43 ? 947  PRO C N     1 
ATOM   22430 C CA    . PRO E  3 947 ? 154.328 234.310 119.124 1.00 188.43 ? 947  PRO C CA    1 
ATOM   22431 C C     . PRO E  3 947 ? 155.173 233.108 118.732 1.00 188.43 ? 947  PRO C C     1 
ATOM   22432 O O     . PRO E  3 947 ? 156.357 233.249 118.411 1.00 188.43 ? 947  PRO C O     1 
ATOM   22433 C CB    . PRO E  3 947 ? 153.138 234.498 118.171 1.00 188.43 ? 947  PRO C CB    1 
ATOM   22434 C CG    . PRO E  3 947 ? 153.513 235.648 117.294 1.00 188.43 ? 947  PRO C CG    1 
ATOM   22435 C CD    . PRO E  3 947 ? 154.325 236.540 118.169 1.00 188.43 ? 947  PRO C CD    1 
ATOM   22436 N N     . ASN E  3 948 ? 154.569 231.920 118.767 1.00 187.79 ? 948  ASN C N     1 
ATOM   22437 C CA    . ASN E  3 948 ? 155.295 230.682 118.484 1.00 187.79 ? 948  ASN C CA    1 
ATOM   22438 C C     . ASN E  3 948 ? 156.035 230.696 117.151 1.00 187.79 ? 948  ASN C C     1 
ATOM   22439 O O     . ASN E  3 948 ? 157.202 230.273 117.122 1.00 187.79 ? 948  ASN C O     1 
ATOM   22440 C CB    . ASN E  3 948 ? 154.323 229.496 118.566 1.00 187.79 ? 948  ASN C CB    1 
ATOM   22441 C CG    . ASN E  3 948 ? 153.695 229.351 119.937 1.00 187.79 ? 948  ASN C CG    1 
ATOM   22442 O OD1   . ASN E  3 948 ? 154.380 229.060 120.918 1.00 187.79 ? 948  ASN C OD1   1 
ATOM   22443 N ND2   . ASN E  3 948 ? 152.385 229.553 120.013 1.00 187.79 ? 948  ASN C ND2   1 
ATOM   22444 N N     . PRO E  3 949 ? 155.445 231.136 116.030 1.00 184.23 ? 949  PRO C N     1 
ATOM   22445 C CA    . PRO E  3 949 ? 156.256 231.264 114.806 1.00 184.23 ? 949  PRO C CA    1 
ATOM   22446 C C     . PRO E  3 949 ? 157.422 232.225 114.961 1.00 184.23 ? 949  PRO C C     1 
ATOM   22447 O O     . PRO E  3 949 ? 158.495 231.985 114.393 1.00 184.23 ? 949  PRO C O     1 
ATOM   22448 C CB    . PRO E  3 949 ? 155.243 231.756 113.761 1.00 184.23 ? 949  PRO C CB    1 
ATOM   22449 C CG    . PRO E  3 949 ? 154.110 232.317 114.550 1.00 184.23 ? 949  PRO C CG    1 
ATOM   22450 C CD    . PRO E  3 949 ? 154.033 231.473 115.776 1.00 184.23 ? 949  PRO C CD    1 
ATOM   22451 N N     . SER E  3 950 ? 157.238 233.303 115.721 1.00 174.18 ? 950  SER C N     1 
ATOM   22452 C CA    . SER E  3 950 ? 158.288 234.288 115.982 1.00 174.18 ? 950  SER C CA    1 
ATOM   22453 C C     . SER E  3 950 ? 158.905 234.834 114.698 1.00 174.18 ? 950  SER C C     1 
ATOM   22454 O O     . SER E  3 950 ? 160.105 234.690 114.465 1.00 174.18 ? 950  SER C O     1 
ATOM   22455 C CB    . SER E  3 950 ? 159.378 233.682 116.870 1.00 174.18 ? 950  SER C CB    1 
ATOM   22456 O OG    . SER E  3 950 ? 158.889 233.431 118.176 1.00 174.18 ? 950  SER C OG    1 
ATOM   22457 N N     . THR F  3 11  ? 192.986 244.224 188.426 1.00 146.92 ? 11   THR D N     1 
ATOM   22458 C CA    . THR F  3 11  ? 192.463 243.421 187.327 1.00 146.92 ? 11   THR D CA    1 
ATOM   22459 C C     . THR F  3 11  ? 192.832 241.953 187.509 1.00 146.92 ? 11   THR D C     1 
ATOM   22460 O O     . THR F  3 11  ? 191.964 241.080 187.528 1.00 146.92 ? 11   THR D O     1 
ATOM   22461 C CB    . THR F  3 11  ? 192.989 243.916 185.968 1.00 146.92 ? 11   THR D CB    1 
ATOM   22462 O OG1   . THR F  3 11  ? 192.680 245.307 185.811 1.00 146.92 ? 11   THR D OG1   1 
ATOM   22463 C CG2   . THR F  3 11  ? 192.353 243.131 184.833 1.00 146.92 ? 11   THR D CG2   1 
ATOM   22464 N N     . ILE F  3 12  ? 194.135 241.690 187.640 1.00 147.92 ? 12   ILE D N     1 
ATOM   22465 C CA    . ILE F  3 12  ? 194.604 240.328 187.873 1.00 147.92 ? 12   ILE D CA    1 
ATOM   22466 C C     . ILE F  3 12  ? 194.138 239.825 189.234 1.00 147.92 ? 12   ILE D C     1 
ATOM   22467 O O     . ILE F  3 12  ? 193.943 238.617 189.426 1.00 147.92 ? 12   ILE D O     1 
ATOM   22468 C CB    . ILE F  3 12  ? 196.138 240.270 187.736 1.00 147.92 ? 12   ILE D CB    1 
ATOM   22469 C CG1   . ILE F  3 12  ? 196.566 240.754 186.350 1.00 147.92 ? 12   ILE D CG1   1 
ATOM   22470 C CG2   . ILE F  3 12  ? 196.653 238.860 187.971 1.00 147.92 ? 12   ILE D CG2   1 
ATOM   22471 C CD1   . ILE F  3 12  ? 197.113 242.166 186.336 1.00 147.92 ? 12   ILE D CD1   1 
ATOM   22472 N N     . GLN F  3 13  ? 193.947 240.734 190.194 1.00 160.46 ? 13   GLN D N     1 
ATOM   22473 C CA    . GLN F  3 13  ? 193.499 240.334 191.524 1.00 160.46 ? 13   GLN D CA    1 
ATOM   22474 C C     . GLN F  3 13  ? 192.152 239.626 191.477 1.00 160.46 ? 13   GLN D C     1 
ATOM   22475 O O     . GLN F  3 13  ? 191.889 238.744 192.301 1.00 160.46 ? 13   GLN D O     1 
ATOM   22476 C CB    . GLN F  3 13  ? 193.427 241.554 192.443 1.00 160.46 ? 13   GLN D CB    1 
ATOM   22477 C CG    . GLN F  3 13  ? 194.713 242.363 192.514 1.00 160.46 ? 13   GLN D CG    1 
ATOM   22478 C CD    . GLN F  3 13  ? 195.955 241.501 192.393 1.00 160.46 ? 13   GLN D CD    1 
ATOM   22479 O OE1   . GLN F  3 13  ? 196.266 240.712 193.285 1.00 160.46 ? 13   GLN D OE1   1 
ATOM   22480 N NE2   . GLN F  3 13  ? 196.672 241.647 191.285 1.00 160.46 ? 13   GLN D NE2   1 
ATOM   22481 N N     . LEU F  3 14  ? 191.287 239.995 190.528 1.00 158.33 ? 14   LEU D N     1 
ATOM   22482 C CA    . LEU F  3 14  ? 190.025 239.280 190.370 1.00 158.33 ? 14   LEU D CA    1 
ATOM   22483 C C     . LEU F  3 14  ? 190.264 237.815 190.033 1.00 158.33 ? 14   LEU D C     1 
ATOM   22484 O O     . LEU F  3 14  ? 189.642 236.923 190.622 1.00 158.33 ? 14   LEU D O     1 
ATOM   22485 C CB    . LEU F  3 14  ? 189.172 239.945 189.289 1.00 158.33 ? 14   LEU D CB    1 
ATOM   22486 C CG    . LEU F  3 14  ? 188.505 241.273 189.650 1.00 158.33 ? 14   LEU D CG    1 
ATOM   22487 C CD1   . LEU F  3 14  ? 189.417 242.445 189.326 1.00 158.33 ? 14   LEU D CD1   1 
ATOM   22488 C CD2   . LEU F  3 14  ? 187.173 241.409 188.930 1.00 158.33 ? 14   LEU D CD2   1 
ATOM   22489 N N     . THR F  3 15  ? 191.175 237.547 189.094 1.00 157.38 ? 15   THR D N     1 
ATOM   22490 C CA    . THR F  3 15  ? 191.505 236.167 188.753 1.00 157.38 ? 15   THR D CA    1 
ATOM   22491 C C     . THR F  3 15  ? 192.162 235.451 189.927 1.00 157.38 ? 15   THR D C     1 
ATOM   22492 O O     . THR F  3 15  ? 191.895 234.269 190.169 1.00 157.38 ? 15   THR D O     1 
ATOM   22493 C CB    . THR F  3 15  ? 192.414 236.136 187.524 1.00 157.38 ? 15   THR D CB    1 
ATOM   22494 O OG1   . THR F  3 15  ? 191.755 236.784 186.428 1.00 157.38 ? 15   THR D OG1   1 
ATOM   22495 C CG2   . THR F  3 15  ? 192.739 234.703 187.132 1.00 157.38 ? 15   THR D CG2   1 
ATOM   22496 N N     . ALA F  3 16  ? 193.023 236.149 190.669 1.00 162.42 ? 16   ALA D N     1 
ATOM   22497 C CA    . ALA F  3 16  ? 193.670 235.535 191.825 1.00 162.42 ? 16   ALA D CA    1 
ATOM   22498 C C     . ALA F  3 16  ? 192.641 235.110 192.869 1.00 162.42 ? 16   ALA D C     1 
ATOM   22499 O O     . ALA F  3 16  ? 192.703 233.996 193.409 1.00 162.42 ? 16   ALA D O     1 
ATOM   22500 C CB    . ALA F  3 16  ? 194.686 236.506 192.424 1.00 162.42 ? 16   ALA D CB    1 
ATOM   22501 N N     . GLN F  3 17  ? 191.682 235.992 193.164 1.00 176.13 ? 17   GLN D N     1 
ATOM   22502 C CA    . GLN F  3 17  ? 190.603 235.640 194.081 1.00 176.13 ? 17   GLN D CA    1 
ATOM   22503 C C     . GLN F  3 17  ? 189.764 234.496 193.535 1.00 176.13 ? 17   GLN D C     1 
ATOM   22504 O O     . GLN F  3 17  ? 189.394 233.585 194.283 1.00 176.13 ? 17   GLN D O     1 
ATOM   22505 C CB    . GLN F  3 17  ? 189.725 236.861 194.358 1.00 176.13 ? 17   GLN D CB    1 
ATOM   22506 C CG    . GLN F  3 17  ? 190.434 237.975 195.111 1.00 176.13 ? 17   GLN D CG    1 
ATOM   22507 C CD    . GLN F  3 17  ? 189.771 239.325 194.915 1.00 176.13 ? 17   GLN D CD    1 
ATOM   22508 O OE1   . GLN F  3 17  ? 189.017 239.789 195.770 1.00 176.13 ? 17   GLN D OE1   1 
ATOM   22509 N NE2   . GLN F  3 17  ? 190.046 239.960 193.782 1.00 176.13 ? 17   GLN D NE2   1 
ATOM   22510 N N     . ARG F  3 18  ? 189.458 234.520 192.237 1.00 170.38 ? 18   ARG D N     1 
ATOM   22511 C CA    . ARG F  3 18  ? 188.761 233.410 191.604 1.00 170.38 ? 18   ARG D CA    1 
ATOM   22512 C C     . ARG F  3 18  ? 189.530 232.101 191.709 1.00 170.38 ? 18   ARG D C     1 
ATOM   22513 O O     . ARG F  3 18  ? 188.914 231.032 191.670 1.00 170.38 ? 18   ARG D O     1 
ATOM   22514 C CB    . ARG F  3 18  ? 188.496 233.740 190.134 1.00 170.38 ? 18   ARG D CB    1 
ATOM   22515 C CG    . ARG F  3 18  ? 187.210 233.158 189.577 1.00 170.38 ? 18   ARG D CG    1 
ATOM   22516 C CD    . ARG F  3 18  ? 186.883 233.741 188.210 1.00 170.38 ? 18   ARG D CD    1 
ATOM   22517 N NE    . ARG F  3 18  ? 187.131 235.177 188.150 1.00 170.38 ? 18   ARG D NE    1 
ATOM   22518 C CZ    . ARG F  3 18  ? 188.106 235.742 187.449 1.00 170.38 ? 18   ARG D CZ    1 
ATOM   22519 N NH1   . ARG F  3 18  ? 188.950 235.019 186.733 1.00 170.38 ? 18   ARG D NH1   1 
ATOM   22520 N NH2   . ARG F  3 18  ? 188.237 237.065 187.470 1.00 170.38 ? 18   ARG D NH2   1 
ATOM   22521 N N     . LYS F  3 19  ? 190.854 232.158 191.835 1.00 164.71 ? 19   LYS D N     1 
ATOM   22522 C CA    . LYS F  3 19  ? 191.671 230.954 191.931 1.00 164.71 ? 19   LYS D CA    1 
ATOM   22523 C C     . LYS F  3 19  ? 191.750 230.410 193.354 1.00 164.71 ? 19   LYS D C     1 
ATOM   22524 O O     . LYS F  3 19  ? 191.393 229.252 193.592 1.00 164.71 ? 19   LYS D O     1 
ATOM   22525 C CB    . LYS F  3 19  ? 193.080 231.221 191.382 1.00 164.71 ? 19   LYS D CB    1 
ATOM   22526 C CG    . LYS F  3 19  ? 193.136 231.387 189.871 1.00 164.71 ? 19   LYS D CG    1 
ATOM   22527 C CD    . LYS F  3 19  ? 192.302 230.328 189.163 1.00 164.71 ? 19   LYS D CD    1 
ATOM   22528 C CE    . LYS F  3 19  ? 192.955 228.956 189.242 1.00 164.71 ? 19   LYS D CE    1 
ATOM   22529 N NZ    . LYS F  3 19  ? 192.259 227.961 188.381 1.00 164.71 ? 19   LYS D NZ    1 
ATOM   22530 N N     . TYR F  3 20  ? 192.209 231.217 194.311 1.00 169.47 ? 20   TYR D N     1 
ATOM   22531 C CA    . TYR F  3 20  ? 192.503 230.691 195.641 1.00 169.47 ? 20   TYR D CA    1 
ATOM   22532 C C     . TYR F  3 20  ? 191.403 230.950 196.667 1.00 169.47 ? 20   TYR D C     1 
ATOM   22533 O O     . TYR F  3 20  ? 191.656 230.813 197.868 1.00 169.47 ? 20   TYR D O     1 
ATOM   22534 C CB    . TYR F  3 20  ? 193.836 231.237 196.165 1.00 169.47 ? 20   TYR D CB    1 
ATOM   22535 C CG    . TYR F  3 20  ? 194.007 232.738 196.098 1.00 169.47 ? 20   TYR D CG    1 
ATOM   22536 C CD1   . TYR F  3 20  ? 193.225 233.585 196.872 1.00 169.47 ? 20   TYR D CD1   1 
ATOM   22537 C CD2   . TYR F  3 20  ? 194.992 233.303 195.302 1.00 169.47 ? 20   TYR D CD2   1 
ATOM   22538 C CE1   . TYR F  3 20  ? 193.389 234.954 196.821 1.00 169.47 ? 20   TYR D CE1   1 
ATOM   22539 C CE2   . TYR F  3 20  ? 195.169 234.670 195.251 1.00 169.47 ? 20   TYR D CE2   1 
ATOM   22540 C CZ    . TYR F  3 20  ? 194.364 235.491 196.010 1.00 169.47 ? 20   TYR D CZ    1 
ATOM   22541 O OH    . TYR F  3 20  ? 194.537 236.855 195.960 1.00 169.47 ? 20   TYR D OH    1 
ATOM   22542 N N     . LEU F  3 21  ? 190.198 231.314 196.238 1.00 186.20 ? 21   LEU D N     1 
ATOM   22543 C CA    . LEU F  3 21  ? 189.070 231.511 197.151 1.00 186.20 ? 21   LEU D CA    1 
ATOM   22544 C C     . LEU F  3 21  ? 187.889 230.683 196.652 1.00 186.20 ? 21   LEU D C     1 
ATOM   22545 O O     . LEU F  3 21  ? 187.254 231.031 195.652 1.00 186.20 ? 21   LEU D O     1 
ATOM   22546 C CB    . LEU F  3 21  ? 188.707 232.988 197.271 1.00 186.20 ? 21   LEU D CB    1 
ATOM   22547 C CG    . LEU F  3 21  ? 189.779 233.917 197.844 1.00 186.20 ? 21   LEU D CG    1 
ATOM   22548 C CD1   . LEU F  3 21  ? 189.242 235.331 197.981 1.00 186.20 ? 21   LEU D CD1   1 
ATOM   22549 C CD2   . LEU F  3 21  ? 190.280 233.402 199.184 1.00 186.20 ? 21   LEU D CD2   1 
ATOM   22550 N N     . ALA F  3 22  ? 187.598 229.586 197.357 1.00 203.07 ? 22   ALA D N     1 
ATOM   22551 C CA    . ALA F  3 22  ? 186.506 228.704 196.953 1.00 203.07 ? 22   ALA D CA    1 
ATOM   22552 C C     . ALA F  3 22  ? 185.149 229.380 197.117 1.00 203.07 ? 22   ALA D C     1 
ATOM   22553 O O     . ALA F  3 22  ? 184.228 229.132 196.328 1.00 203.07 ? 22   ALA D O     1 
ATOM   22554 C CB    . ALA F  3 22  ? 186.559 227.405 197.756 1.00 203.07 ? 22   ALA D CB    1 
ATOM   22555 N N     . GLU F  3 23  ? 184.999 230.216 198.148 1.00 200.87 ? 23   GLU D N     1 
ATOM   22556 C CA    . GLU F  3 23  ? 183.736 230.918 198.350 1.00 200.87 ? 23   GLU D CA    1 
ATOM   22557 C C     . GLU F  3 23  ? 183.402 231.818 197.168 1.00 200.87 ? 23   GLU D C     1 
ATOM   22558 O O     . GLU F  3 23  ? 182.225 231.995 196.835 1.00 200.87 ? 23   GLU D O     1 
ATOM   22559 C CB    . GLU F  3 23  ? 183.777 231.729 199.648 1.00 200.87 ? 23   GLU D CB    1 
ATOM   22560 C CG    . GLU F  3 23  ? 184.896 232.760 199.732 1.00 200.87 ? 23   GLU D CG    1 
ATOM   22561 C CD    . GLU F  3 23  ? 186.227 232.156 200.141 1.00 200.87 ? 23   GLU D CD    1 
ATOM   22562 O OE1   . GLU F  3 23  ? 186.286 230.928 200.357 1.00 200.87 ? 23   GLU D OE1   1 
ATOM   22563 O OE2   . GLU F  3 23  ? 187.214 232.913 200.249 1.00 200.87 ? 23   GLU D OE2   1 
ATOM   22564 N N     . VAL F  3 24  ? 184.419 232.383 196.514 1.00 200.43 ? 24   VAL D N     1 
ATOM   22565 C CA    . VAL F  3 24  ? 184.179 233.160 195.301 1.00 200.43 ? 24   VAL D CA    1 
ATOM   22566 C C     . VAL F  3 24  ? 183.608 232.271 194.204 1.00 200.43 ? 24   VAL D C     1 
ATOM   22567 O O     . VAL F  3 24  ? 182.703 232.675 193.466 1.00 200.43 ? 24   VAL D O     1 
ATOM   22568 C CB    . VAL F  3 24  ? 185.472 233.865 194.852 1.00 200.43 ? 24   VAL D CB    1 
ATOM   22569 C CG1   . VAL F  3 24  ? 185.247 234.609 193.546 1.00 200.43 ? 24   VAL D CG1   1 
ATOM   22570 C CG2   . VAL F  3 24  ? 185.945 234.825 195.930 1.00 200.43 ? 24   VAL D CG2   1 
ATOM   22571 N N     . GLN F  3 25  ? 184.126 231.046 194.077 1.00 210.83 ? 25   GLN D N     1 
ATOM   22572 C CA    . GLN F  3 25  ? 183.590 230.120 193.084 1.00 210.83 ? 25   GLN D CA    1 
ATOM   22573 C C     . GLN F  3 25  ? 182.152 229.735 193.403 1.00 210.83 ? 25   GLN D C     1 
ATOM   22574 O O     . GLN F  3 25  ? 181.318 229.615 192.498 1.00 210.83 ? 25   GLN D O     1 
ATOM   22575 C CB    . GLN F  3 25  ? 184.476 228.879 192.991 1.00 210.83 ? 25   GLN D CB    1 
ATOM   22576 C CG    . GLN F  3 25  ? 185.918 229.202 192.664 1.00 210.83 ? 25   GLN D CG    1 
ATOM   22577 C CD    . GLN F  3 25  ? 186.033 230.362 191.696 1.00 210.83 ? 25   GLN D CD    1 
ATOM   22578 O OE1   . GLN F  3 25  ? 186.232 231.506 192.104 1.00 210.83 ? 25   GLN D OE1   1 
ATOM   22579 N NE2   . GLN F  3 25  ? 185.906 230.073 190.406 1.00 210.83 ? 25   GLN D NE2   1 
ATOM   22580 N N     . ALA F  3 26  ? 181.844 229.532 194.685 1.00 207.78 ? 26   ALA D N     1 
ATOM   22581 C CA    . ALA F  3 26  ? 180.461 229.267 195.065 1.00 207.78 ? 26   ALA D CA    1 
ATOM   22582 C C     . ALA F  3 26  ? 179.563 230.453 194.736 1.00 207.78 ? 26   ALA D C     1 
ATOM   22583 O O     . ALA F  3 26  ? 178.428 230.267 194.282 1.00 207.78 ? 26   ALA D O     1 
ATOM   22584 C CB    . ALA F  3 26  ? 180.380 228.922 196.551 1.00 207.78 ? 26   ALA D CB    1 
ATOM   22585 N N     . LEU F  3 27  ? 180.058 231.674 194.951 1.00 212.06 ? 27   LEU D N     1 
ATOM   22586 C CA    . LEU F  3 27  ? 179.303 232.865 194.574 1.00 212.06 ? 27   LEU D CA    1 
ATOM   22587 C C     . LEU F  3 27  ? 179.057 232.910 193.072 1.00 212.06 ? 27   LEU D C     1 
ATOM   22588 O O     . LEU F  3 27  ? 177.958 233.254 192.625 1.00 212.06 ? 27   LEU D O     1 
ATOM   22589 C CB    . LEU F  3 27  ? 180.046 234.120 195.032 1.00 212.06 ? 27   LEU D CB    1 
ATOM   22590 C CG    . LEU F  3 27  ? 179.489 235.464 194.562 1.00 212.06 ? 27   LEU D CG    1 
ATOM   22591 C CD1   . LEU F  3 27  ? 178.045 235.634 195.009 1.00 212.06 ? 27   LEU D CD1   1 
ATOM   22592 C CD2   . LEU F  3 27  ? 180.351 236.607 195.073 1.00 212.06 ? 27   LEU D CD2   1 
ATOM   22593 N N     . GLU F  3 28  ? 180.077 232.579 192.277 1.00 216.56 ? 28   GLU D N     1 
ATOM   22594 C CA    . GLU F  3 28  ? 179.913 232.563 190.826 1.00 216.56 ? 28   GLU D CA    1 
ATOM   22595 C C     . GLU F  3 28  ? 178.886 231.523 190.398 1.00 216.56 ? 28   GLU D C     1 
ATOM   22596 O O     . GLU F  3 28  ? 178.062 231.782 189.514 1.00 216.56 ? 28   GLU D O     1 
ATOM   22597 C CB    . GLU F  3 28  ? 181.254 232.301 190.139 1.00 216.56 ? 28   GLU D CB    1 
ATOM   22598 C CG    . GLU F  3 28  ? 182.338 233.314 190.463 1.00 216.56 ? 28   GLU D CG    1 
ATOM   22599 C CD    . GLU F  3 28  ? 181.925 234.735 190.139 1.00 216.56 ? 28   GLU D CD    1 
ATOM   22600 O OE1   . GLU F  3 28  ? 181.256 234.942 189.104 1.00 216.56 ? 28   GLU D OE1   1 
ATOM   22601 O OE2   . GLU F  3 28  ? 182.268 235.647 190.920 1.00 216.56 ? 28   GLU D OE2   1 
ATOM   22602 N N     . THR F  3 29  ? 178.929 230.335 191.005 1.00 218.32 ? 29   THR D N     1 
ATOM   22603 C CA    . THR F  3 29  ? 177.937 229.311 190.689 1.00 218.32 ? 29   THR D CA    1 
ATOM   22604 C C     . THR F  3 29  ? 176.533 229.777 191.054 1.00 218.32 ? 29   THR D C     1 
ATOM   22605 O O     . THR F  3 29  ? 175.581 229.563 190.293 1.00 218.32 ? 29   THR D O     1 
ATOM   22606 C CB    . THR F  3 29  ? 178.269 228.005 191.410 1.00 218.32 ? 29   THR D CB    1 
ATOM   22607 O OG1   . THR F  3 29  ? 178.333 228.237 192.823 1.00 218.32 ? 29   THR D OG1   1 
ATOM   22608 C CG2   . THR F  3 29  ? 179.599 227.445 190.924 1.00 218.32 ? 29   THR D CG2   1 
ATOM   22609 N N     . LEU F  3 30  ? 176.387 230.419 192.215 1.00 221.11 ? 30   LEU D N     1 
ATOM   22610 C CA    . LEU F  3 30  ? 175.082 230.933 192.620 1.00 221.11 ? 30   LEU D CA    1 
ATOM   22611 C C     . LEU F  3 30  ? 174.584 231.997 191.650 1.00 221.11 ? 30   LEU D C     1 
ATOM   22612 O O     . LEU F  3 30  ? 173.398 232.024 191.300 1.00 221.11 ? 30   LEU D O     1 
ATOM   22613 C CB    . LEU F  3 30  ? 175.161 231.486 194.044 1.00 221.11 ? 30   LEU D CB    1 
ATOM   22614 C CG    . LEU F  3 30  ? 174.116 232.515 194.477 1.00 221.11 ? 30   LEU D CG    1 
ATOM   22615 C CD1   . LEU F  3 30  ? 172.737 231.881 194.565 1.00 221.11 ? 30   LEU D CD1   1 
ATOM   22616 C CD2   . LEU F  3 30  ? 174.509 233.127 195.811 1.00 221.11 ? 30   LEU D CD2   1 
ATOM   22617 N N     . LEU F  3 31  ? 175.476 232.885 191.207 1.00 222.80 ? 31   LEU D N     1 
ATOM   22618 C CA    . LEU F  3 31  ? 175.098 233.908 190.238 1.00 222.80 ? 31   LEU D CA    1 
ATOM   22619 C C     . LEU F  3 31  ? 174.668 233.282 188.917 1.00 222.80 ? 31   LEU D C     1 
ATOM   22620 O O     . LEU F  3 31  ? 173.670 233.694 188.315 1.00 222.80 ? 31   LEU D O     1 
ATOM   22621 C CB    . LEU F  3 31  ? 176.263 234.874 190.013 1.00 222.80 ? 31   LEU D CB    1 
ATOM   22622 C CG    . LEU F  3 31  ? 176.628 235.860 191.124 1.00 222.80 ? 31   LEU D CG    1 
ATOM   22623 C CD1   . LEU F  3 31  ? 178.126 236.116 191.127 1.00 222.80 ? 31   LEU D CD1   1 
ATOM   22624 C CD2   . LEU F  3 31  ? 175.871 237.163 190.952 1.00 222.80 ? 31   LEU D CD2   1 
ATOM   22625 N N     . THR F  3 32  ? 175.416 232.280 188.450 1.00 220.46 ? 32   THR D N     1 
ATOM   22626 C CA    . THR F  3 32  ? 175.164 231.724 187.125 1.00 220.46 ? 32   THR D CA    1 
ATOM   22627 C C     . THR F  3 32  ? 173.907 230.863 187.102 1.00 220.46 ? 32   THR D C     1 
ATOM   22628 O O     . THR F  3 32  ? 173.137 230.910 186.136 1.00 220.46 ? 32   THR D O     1 
ATOM   22629 C CB    . THR F  3 32  ? 176.372 230.912 186.657 1.00 220.46 ? 32   THR D CB    1 
ATOM   22630 O OG1   . THR F  3 32  ? 176.793 230.031 187.706 1.00 220.46 ? 32   THR D OG1   1 
ATOM   22631 C CG2   . THR F  3 32  ? 177.522 231.836 186.284 1.00 220.46 ? 32   THR D CG2   1 
ATOM   22632 N N     . ARG F  3 33  ? 173.682 230.066 188.146 1.00 225.92 ? 33   ARG D N     1 
ATOM   22633 C CA    . ARG F  3 33  ? 172.575 229.113 188.133 1.00 225.92 ? 33   ARG D CA    1 
ATOM   22634 C C     . ARG F  3 33  ? 171.284 229.715 188.684 1.00 225.92 ? 33   ARG D C     1 
ATOM   22635 O O     . ARG F  3 33  ? 170.277 229.796 187.973 1.00 225.92 ? 33   ARG D O     1 
ATOM   22636 C CB    . ARG F  3 33  ? 172.959 227.857 188.923 1.00 225.92 ? 33   ARG D CB    1 
ATOM   22637 C CG    . ARG F  3 33  ? 174.261 227.209 188.478 1.00 225.92 ? 33   ARG D CG    1 
ATOM   22638 C CD    . ARG F  3 33  ? 174.093 226.480 187.152 1.00 225.92 ? 33   ARG D CD    1 
ATOM   22639 N NE    . ARG F  3 33  ? 174.392 227.330 186.006 1.00 225.92 ? 33   ARG D NE    1 
ATOM   22640 C CZ    . ARG F  3 33  ? 175.613 227.569 185.548 1.00 225.92 ? 33   ARG D CZ    1 
ATOM   22641 N NH1   . ARG F  3 33  ? 176.681 227.034 186.116 1.00 225.92 ? 33   ARG D NH1   1 
ATOM   22642 N NH2   . ARG F  3 33  ? 175.766 228.362 184.491 1.00 225.92 ? 33   ARG D NH2   1 
ATOM   22643 N N     . GLU F  3 34  ? 171.300 230.140 189.947 1.00 228.92 ? 34   GLU D N     1 
ATOM   22644 C CA    . GLU F  3 34  ? 170.071 230.590 190.592 1.00 228.92 ? 34   GLU D CA    1 
ATOM   22645 C C     . GLU F  3 34  ? 169.654 231.982 190.133 1.00 228.92 ? 34   GLU D C     1 
ATOM   22646 O O     . GLU F  3 34  ? 168.460 232.242 189.945 1.00 228.92 ? 34   GLU D O     1 
ATOM   22647 C CB    . GLU F  3 34  ? 170.232 230.559 192.113 1.00 228.92 ? 34   GLU D CB    1 
ATOM   22648 C CG    . GLU F  3 34  ? 170.284 229.160 192.720 1.00 228.92 ? 34   GLU D CG    1 
ATOM   22649 C CD    . GLU F  3 34  ? 171.607 228.453 192.490 1.00 228.92 ? 34   GLU D CD    1 
ATOM   22650 O OE1   . GLU F  3 34  ? 172.540 229.084 191.951 1.00 228.92 ? 34   GLU D OE1   1 
ATOM   22651 O OE2   . GLU F  3 34  ? 171.714 227.262 192.850 1.00 228.92 ? 34   GLU D OE2   1 
ATOM   22652 N N     . LEU F  3 35  ? 170.611 232.888 189.946 1.00 234.12 ? 35   LEU D N     1 
ATOM   22653 C CA    . LEU F  3 35  ? 170.288 234.278 189.656 1.00 234.12 ? 35   LEU D CA    1 
ATOM   22654 C C     . LEU F  3 35  ? 170.077 234.555 188.174 1.00 234.12 ? 35   LEU D C     1 
ATOM   22655 O O     . LEU F  3 35  ? 169.660 235.664 187.823 1.00 234.12 ? 35   LEU D O     1 
ATOM   22656 C CB    . LEU F  3 35  ? 171.386 235.200 190.196 1.00 234.12 ? 35   LEU D CB    1 
ATOM   22657 C CG    . LEU F  3 35  ? 171.777 234.990 191.660 1.00 234.12 ? 35   LEU D CG    1 
ATOM   22658 C CD1   . LEU F  3 35  ? 172.641 236.138 192.148 1.00 234.12 ? 35   LEU D CD1   1 
ATOM   22659 C CD2   . LEU F  3 35  ? 170.546 234.832 192.542 1.00 234.12 ? 35   LEU D CD2   1 
ATOM   22660 N N     . SER F  3 36  ? 170.358 233.587 187.299 1.00 229.70 ? 36   SER D N     1 
ATOM   22661 C CA    . SER F  3 36  ? 170.117 233.791 185.874 1.00 229.70 ? 36   SER D CA    1 
ATOM   22662 C C     . SER F  3 36  ? 168.633 233.971 185.585 1.00 229.70 ? 36   SER D C     1 
ATOM   22663 O O     . SER F  3 36  ? 168.248 234.824 184.776 1.00 229.70 ? 36   SER D O     1 
ATOM   22664 C CB    . SER F  3 36  ? 170.679 232.617 185.073 1.00 229.70 ? 36   SER D CB    1 
ATOM   22665 O OG    . SER F  3 36  ? 170.062 231.400 185.454 1.00 229.70 ? 36   SER D OG    1 
ATOM   22666 N N     . VAL F  3 37  ? 167.783 233.174 186.236 1.00 233.68 ? 37   VAL D N     1 
ATOM   22667 C CA    . VAL F  3 37  ? 166.348 233.256 185.984 1.00 233.68 ? 37   VAL D CA    1 
ATOM   22668 C C     . VAL F  3 37  ? 165.776 234.577 186.485 1.00 233.68 ? 37   VAL D C     1 
ATOM   22669 O O     . VAL F  3 37  ? 164.785 235.076 185.939 1.00 233.68 ? 37   VAL D O     1 
ATOM   22670 C CB    . VAL F  3 37  ? 165.626 232.045 186.607 1.00 233.68 ? 37   VAL D CB    1 
ATOM   22671 C CG1   . VAL F  3 37  ? 166.283 230.750 186.155 1.00 233.68 ? 37   VAL D CG1   1 
ATOM   22672 C CG2   . VAL F  3 37  ? 165.624 232.136 188.125 1.00 233.68 ? 37   VAL D CG2   1 
ATOM   22673 N N     . PHE F  3 38  ? 166.377 235.167 187.515 1.00 238.46 ? 38   PHE D N     1 
ATOM   22674 C CA    . PHE F  3 38  ? 165.911 236.448 188.044 1.00 238.46 ? 38   PHE D CA    1 
ATOM   22675 C C     . PHE F  3 38  ? 166.621 237.620 187.374 1.00 238.46 ? 38   PHE D C     1 
ATOM   22676 O O     . PHE F  3 38  ? 167.151 238.512 188.035 1.00 238.46 ? 38   PHE D O     1 
ATOM   22677 C CB    . PHE F  3 38  ? 166.102 236.488 189.556 1.00 238.46 ? 38   PHE D CB    1 
ATOM   22678 C CG    . PHE F  3 38  ? 165.385 235.392 190.289 1.00 238.46 ? 38   PHE D CG    1 
ATOM   22679 C CD1   . PHE F  3 38  ? 164.006 235.405 190.405 1.00 238.46 ? 38   PHE D CD1   1 
ATOM   22680 C CD2   . PHE F  3 38  ? 166.092 234.352 190.868 1.00 238.46 ? 38   PHE D CD2   1 
ATOM   22681 C CE1   . PHE F  3 38  ? 163.344 234.399 191.082 1.00 238.46 ? 38   PHE D CE1   1 
ATOM   22682 C CE2   . PHE F  3 38  ? 165.436 233.342 191.545 1.00 238.46 ? 38   PHE D CE2   1 
ATOM   22683 C CZ    . PHE F  3 38  ? 164.060 233.366 191.653 1.00 238.46 ? 38   PHE D CZ    1 
ATOM   22684 N N     . LEU F  3 39  ? 166.623 237.628 186.045 1.00 238.47 ? 39   LEU D N     1 
ATOM   22685 C CA    . LEU F  3 39  ? 167.246 238.705 185.295 1.00 238.47 ? 39   LEU D CA    1 
ATOM   22686 C C     . LEU F  3 39  ? 166.302 239.900 185.192 1.00 238.47 ? 39   LEU D C     1 
ATOM   22687 O O     . LEU F  3 39  ? 165.087 239.786 185.379 1.00 238.47 ? 39   LEU D O     1 
ATOM   22688 C CB    . LEU F  3 39  ? 167.668 238.215 183.906 1.00 238.47 ? 39   LEU D CB    1 
ATOM   22689 C CG    . LEU F  3 39  ? 166.618 237.678 182.925 1.00 238.47 ? 39   LEU D CG    1 
ATOM   22690 C CD1   . LEU F  3 39  ? 165.932 238.786 182.130 1.00 238.47 ? 39   LEU D CD1   1 
ATOM   22691 C CD2   . LEU F  3 39  ? 167.245 236.654 181.990 1.00 238.47 ? 39   LEU D CD2   1 
ATOM   22692 N N     . THR F  3 40  ? 166.879 241.061 184.889 1.00 249.88 ? 40   THR D N     1 
ATOM   22693 C CA    . THR F  3 40  ? 166.106 242.290 184.806 1.00 249.88 ? 40   THR D CA    1 
ATOM   22694 C C     . THR F  3 40  ? 166.653 243.139 183.667 1.00 249.88 ? 40   THR D C     1 
ATOM   22695 O O     . THR F  3 40  ? 167.857 243.142 183.399 1.00 249.88 ? 40   THR D O     1 
ATOM   22696 C CB    . THR F  3 40  ? 166.149 243.064 186.131 1.00 249.88 ? 40   THR D CB    1 
ATOM   22697 O OG1   . THR F  3 40  ? 165.700 242.213 187.192 1.00 249.88 ? 40   THR D OG1   1 
ATOM   22698 C CG2   . THR F  3 40  ? 165.237 244.276 186.074 1.00 249.88 ? 40   THR D CG2   1 
ATOM   22699 N N     . GLU F  3 41  ? 165.751 243.854 182.995 1.00 247.93 ? 41   GLU D N     1 
ATOM   22700 C CA    . GLU F  3 41  ? 166.140 244.694 181.874 1.00 247.93 ? 41   GLU D CA    1 
ATOM   22701 C C     . GLU F  3 41  ? 167.069 245.815 182.341 1.00 247.93 ? 41   GLU D C     1 
ATOM   22702 O O     . GLU F  3 41  ? 166.925 246.330 183.453 1.00 247.93 ? 41   GLU D O     1 
ATOM   22703 C CB    . GLU F  3 41  ? 164.906 245.290 181.203 1.00 247.93 ? 41   GLU D CB    1 
ATOM   22704 C CG    . GLU F  3 41  ? 163.951 244.256 180.632 1.00 247.93 ? 41   GLU D CG    1 
ATOM   22705 C CD    . GLU F  3 41  ? 162.881 243.843 181.625 1.00 247.93 ? 41   GLU D CD    1 
ATOM   22706 O OE1   . GLU F  3 41  ? 162.826 244.437 182.722 1.00 247.93 ? 41   GLU D OE1   1 
ATOM   22707 O OE2   . GLU F  3 41  ? 162.097 242.924 181.309 1.00 247.93 ? 41   GLU D OE2   1 
ATOM   22708 N N     . PRO F  3 42  ? 168.042 246.200 181.510 1.00 244.16 ? 42   PRO D N     1 
ATOM   22709 C CA    . PRO F  3 42  ? 168.987 247.251 181.925 1.00 244.16 ? 42   PRO D CA    1 
ATOM   22710 C C     . PRO F  3 42  ? 168.331 248.588 182.221 1.00 244.16 ? 42   PRO D C     1 
ATOM   22711 O O     . PRO F  3 42  ? 168.793 249.307 183.117 1.00 244.16 ? 42   PRO D O     1 
ATOM   22712 C CB    . PRO F  3 42  ? 169.949 247.347 180.732 1.00 244.16 ? 42   PRO D CB    1 
ATOM   22713 C CG    . PRO F  3 42  ? 169.192 246.778 179.576 1.00 244.16 ? 42   PRO D CG    1 
ATOM   22714 C CD    . PRO F  3 42  ? 168.319 245.707 180.150 1.00 244.16 ? 42   PRO D CD    1 
ATOM   22715 N N     . GLY F  3 43  ? 167.272 248.949 181.501 1.00 246.49 ? 43   GLY D N     1 
ATOM   22716 C CA    . GLY F  3 43  ? 166.651 250.246 181.686 1.00 246.49 ? 43   GLY D CA    1 
ATOM   22717 C C     . GLY F  3 43  ? 165.487 250.245 182.655 1.00 246.49 ? 43   GLY D C     1 
ATOM   22718 O O     . GLY F  3 43  ? 165.036 251.308 183.092 1.00 246.49 ? 43   GLY D O     1 
ATOM   22719 N N     . SER F  3 44  ? 164.991 249.060 183.000 1.00 246.66 ? 44   SER D N     1 
ATOM   22720 C CA    . SER F  3 44  ? 163.861 248.961 183.912 1.00 246.66 ? 44   SER D CA    1 
ATOM   22721 C C     . SER F  3 44  ? 164.293 249.260 185.342 1.00 246.66 ? 44   SER D C     1 
ATOM   22722 O O     . SER F  3 44  ? 165.412 248.940 185.753 1.00 246.66 ? 44   SER D O     1 
ATOM   22723 C CB    . SER F  3 44  ? 163.235 247.571 183.832 1.00 246.66 ? 44   SER D CB    1 
ATOM   22724 O OG    . SER F  3 44  ? 164.189 246.569 184.129 1.00 246.66 ? 44   SER D OG    1 
ATOM   22725 N N     . LYS F  3 45  ? 163.392 249.881 186.104 1.00 246.59 ? 45   LYS D N     1 
ATOM   22726 C CA    . LYS F  3 45  ? 163.658 250.216 187.496 1.00 246.59 ? 45   LYS D CA    1 
ATOM   22727 C C     . LYS F  3 45  ? 163.351 249.072 188.454 1.00 246.59 ? 45   LYS D C     1 
ATOM   22728 O O     . LYS F  3 45  ? 163.571 249.223 189.661 1.00 246.59 ? 45   LYS D O     1 
ATOM   22729 C CB    . LYS F  3 45  ? 162.850 251.450 187.904 1.00 246.59 ? 45   LYS D CB    1 
ATOM   22730 C CG    . LYS F  3 45  ? 162.927 252.604 186.918 1.00 246.59 ? 45   LYS D CG    1 
ATOM   22731 C CD    . LYS F  3 45  ? 164.369 252.992 186.634 1.00 246.59 ? 45   LYS D CD    1 
ATOM   22732 C CE    . LYS F  3 45  ? 164.975 253.746 187.807 1.00 246.59 ? 45   LYS D CE    1 
ATOM   22733 N NZ    . LYS F  3 45  ? 166.423 254.024 187.603 1.00 246.59 ? 45   LYS D NZ    1 
ATOM   22734 N N     . LYS F  3 46  ? 162.850 247.941 187.953 1.00 246.54 ? 46   LYS D N     1 
ATOM   22735 C CA    . LYS F  3 46  ? 162.485 246.832 188.827 1.00 246.54 ? 46   LYS D CA    1 
ATOM   22736 C C     . LYS F  3 46  ? 163.698 246.145 189.441 1.00 246.54 ? 46   LYS D C     1 
ATOM   22737 O O     . LYS F  3 46  ? 163.543 245.405 190.419 1.00 246.54 ? 46   LYS D O     1 
ATOM   22738 C CB    . LYS F  3 46  ? 161.646 245.810 188.058 1.00 246.54 ? 46   LYS D CB    1 
ATOM   22739 C CG    . LYS F  3 46  ? 160.804 246.406 186.941 1.00 246.54 ? 46   LYS D CG    1 
ATOM   22740 C CD    . LYS F  3 46  ? 159.684 247.273 187.494 1.00 246.54 ? 46   LYS D CD    1 
ATOM   22741 C CE    . LYS F  3 46  ? 159.216 248.293 186.469 1.00 246.54 ? 46   LYS D CE    1 
ATOM   22742 N NZ    . LYS F  3 46  ? 160.272 249.298 186.164 1.00 246.54 ? 46   LYS D NZ    1 
ATOM   22743 N N     . THR F  3 47  ? 164.891 246.366 188.896 1.00 250.97 ? 47   THR D N     1 
ATOM   22744 C CA    . THR F  3 47  ? 166.086 245.724 189.423 1.00 250.97 ? 47   THR D CA    1 
ATOM   22745 C C     . THR F  3 47  ? 166.418 246.247 190.816 1.00 250.97 ? 47   THR D C     1 
ATOM   22746 O O     . THR F  3 47  ? 166.183 247.413 191.144 1.00 250.97 ? 47   THR D O     1 
ATOM   22747 C CB    . THR F  3 47  ? 167.277 245.949 188.488 1.00 250.97 ? 47   THR D CB    1 
ATOM   22748 O OG1   . THR F  3 47  ? 168.440 245.311 189.031 1.00 250.97 ? 47   THR D OG1   1 
ATOM   22749 C CG2   . THR F  3 47  ? 167.551 247.436 188.306 1.00 250.97 ? 47   THR D CG2   1 
ATOM   22750 N N     . ASN F  3 48  ? 166.956 245.358 191.648 1.00 245.07 ? 48   ASN D N     1 
ATOM   22751 C CA    . ASN F  3 48  ? 167.426 245.731 192.974 1.00 245.07 ? 48   ASN D CA    1 
ATOM   22752 C C     . ASN F  3 48  ? 168.917 245.518 193.180 1.00 245.07 ? 48   ASN D C     1 
ATOM   22753 O O     . ASN F  3 48  ? 169.499 246.175 194.045 1.00 245.07 ? 48   ASN D O     1 
ATOM   22754 C CB    . ASN F  3 48  ? 166.658 244.960 194.061 1.00 245.07 ? 48   ASN D CB    1 
ATOM   22755 C CG    . ASN F  3 48  ? 166.509 243.486 193.743 1.00 245.07 ? 48   ASN D CG    1 
ATOM   22756 O OD1   . ASN F  3 48  ? 167.446 242.839 193.276 1.00 245.07 ? 48   ASN D OD1   1 
ATOM   22757 N ND2   . ASN F  3 48  ? 165.325 242.944 194.005 1.00 245.07 ? 48   ASN D ND2   1 
ATOM   22758 N N     . ILE F  3 49  ? 169.552 244.629 192.418 1.00 246.58 ? 49   ILE D N     1 
ATOM   22759 C CA    . ILE F  3 49  ? 170.979 244.356 192.551 1.00 246.58 ? 49   ILE D CA    1 
ATOM   22760 C C     . ILE F  3 49  ? 171.643 244.576 191.200 1.00 246.58 ? 49   ILE D C     1 
ATOM   22761 O O     . ILE F  3 49  ? 171.262 243.947 190.208 1.00 246.58 ? 49   ILE D O     1 
ATOM   22762 C CB    . ILE F  3 49  ? 171.240 242.926 193.058 1.00 246.58 ? 49   ILE D CB    1 
ATOM   22763 C CG1   . ILE F  3 49  ? 170.675 242.746 194.468 1.00 246.58 ? 49   ILE D CG1   1 
ATOM   22764 C CG2   . ILE F  3 49  ? 172.729 242.617 193.033 1.00 246.58 ? 49   ILE D CG2   1 
ATOM   22765 C CD1   . ILE F  3 49  ? 171.226 243.732 195.475 1.00 246.58 ? 49   ILE D CD1   1 
ATOM   22766 N N     . ILE F  3 50  ? 172.646 245.450 191.162 1.00 243.35 ? 50   ILE D N     1 
ATOM   22767 C CA    . ILE F  3 50  ? 173.345 245.777 189.925 1.00 243.35 ? 50   ILE D CA    1 
ATOM   22768 C C     . ILE F  3 50  ? 174.836 245.560 190.141 1.00 243.35 ? 50   ILE D C     1 
ATOM   22769 O O     . ILE F  3 50  ? 175.419 246.114 191.079 1.00 243.35 ? 50   ILE D O     1 
ATOM   22770 C CB    . ILE F  3 50  ? 173.070 247.220 189.469 1.00 243.35 ? 50   ILE D CB    1 
ATOM   22771 C CG1   . ILE F  3 50  ? 171.572 247.432 189.241 1.00 243.35 ? 50   ILE D CG1   1 
ATOM   22772 C CG2   . ILE F  3 50  ? 173.856 247.539 188.207 1.00 243.35 ? 50   ILE D CG2   1 
ATOM   22773 C CD1   . ILE F  3 50  ? 170.879 248.172 190.365 1.00 243.35 ? 50   ILE D CD1   1 
ATOM   22774 N N     . ASN F  3 51  ? 175.451 244.761 189.275 1.00 230.28 ? 51   ASN D N     1 
ATOM   22775 C CA    . ASN F  3 51  ? 176.892 244.535 189.308 1.00 230.28 ? 51   ASN D CA    1 
ATOM   22776 C C     . ASN F  3 51  ? 177.541 245.463 188.288 1.00 230.28 ? 51   ASN D C     1 
ATOM   22777 O O     . ASN F  3 51  ? 177.549 245.168 187.090 1.00 230.28 ? 51   ASN D O     1 
ATOM   22778 C CB    . ASN F  3 51  ? 177.222 243.075 189.011 1.00 230.28 ? 51   ASN D CB    1 
ATOM   22779 C CG    . ASN F  3 51  ? 178.693 242.761 189.188 1.00 230.28 ? 51   ASN D CG    1 
ATOM   22780 O OD1   . ASN F  3 51  ? 179.488 243.624 189.561 1.00 230.28 ? 51   ASN D OD1   1 
ATOM   22781 N ND2   . ASN F  3 51  ? 179.066 241.519 188.904 1.00 230.28 ? 51   ASN D ND2   1 
ATOM   22782 N N     . ARG F  3 52  ? 178.097 246.579 188.766 1.00 232.30 ? 52   ARG D N     1 
ATOM   22783 C CA    . ARG F  3 52  ? 178.703 247.548 187.860 1.00 232.30 ? 52   ARG D CA    1 
ATOM   22784 C C     . ARG F  3 52  ? 179.943 246.999 187.164 1.00 232.30 ? 52   ARG D C     1 
ATOM   22785 O O     . ARG F  3 52  ? 180.364 247.562 186.148 1.00 232.30 ? 52   ARG D O     1 
ATOM   22786 C CB    . ARG F  3 52  ? 179.046 248.835 188.613 1.00 232.30 ? 52   ARG D CB    1 
ATOM   22787 C CG    . ARG F  3 52  ? 180.210 248.719 189.579 1.00 232.30 ? 52   ARG D CG    1 
ATOM   22788 C CD    . ARG F  3 52  ? 180.520 250.069 190.207 1.00 232.30 ? 52   ARG D CD    1 
ATOM   22789 N NE    . ARG F  3 52  ? 181.650 250.008 191.125 1.00 232.30 ? 52   ARG D NE    1 
ATOM   22790 C CZ    . ARG F  3 52  ? 182.132 251.051 191.786 1.00 232.30 ? 52   ARG D CZ    1 
ATOM   22791 N NH1   . ARG F  3 52  ? 181.604 252.257 191.655 1.00 232.30 ? 52   ARG D NH1   1 
ATOM   22792 N NH2   . ARG F  3 52  ? 183.171 250.881 192.599 1.00 232.30 ? 52   ARG D NH2   1 
ATOM   22793 N N     . ILE F  3 53  ? 180.538 245.925 187.687 1.00 225.22 ? 53   ILE D N     1 
ATOM   22794 C CA    . ILE F  3 53  ? 181.657 245.287 186.996 1.00 225.22 ? 53   ILE D CA    1 
ATOM   22795 C C     . ILE F  3 53  ? 181.198 244.721 185.659 1.00 225.22 ? 53   ILE D C     1 
ATOM   22796 O O     . ILE F  3 53  ? 181.850 244.910 184.625 1.00 225.22 ? 53   ILE D O     1 
ATOM   22797 C CB    . ILE F  3 53  ? 182.284 244.193 187.880 1.00 225.22 ? 53   ILE D CB    1 
ATOM   22798 C CG1   . ILE F  3 53  ? 183.022 244.815 189.065 1.00 225.22 ? 53   ILE D CG1   1 
ATOM   22799 C CG2   . ILE F  3 53  ? 183.230 243.323 187.066 1.00 225.22 ? 53   ILE D CG2   1 
ATOM   22800 C CD1   . ILE F  3 53  ? 183.366 243.823 190.154 1.00 225.22 ? 53   ILE D CD1   1 
ATOM   22801 N N     . THR F  3 54  ? 180.060 244.026 185.658 1.00 222.77 ? 54   THR D N     1 
ATOM   22802 C CA    . THR F  3 54  ? 179.553 243.369 184.465 1.00 222.77 ? 54   THR D CA    1 
ATOM   22803 C C     . THR F  3 54  ? 178.240 243.942 183.953 1.00 222.77 ? 54   THR D C     1 
ATOM   22804 O O     . THR F  3 54  ? 177.791 243.534 182.877 1.00 222.77 ? 54   THR D O     1 
ATOM   22805 C CB    . THR F  3 54  ? 179.366 241.865 184.721 1.00 222.77 ? 54   THR D CB    1 
ATOM   22806 O OG1   . THR F  3 54  ? 178.270 241.667 185.622 1.00 222.77 ? 54   THR D OG1   1 
ATOM   22807 C CG2   . THR F  3 54  ? 180.625 241.267 185.329 1.00 222.77 ? 54   THR D CG2   1 
ATOM   22808 N N     . GLY F  3 55  ? 177.611 244.860 184.682 1.00 227.83 ? 55   GLY D N     1 
ATOM   22809 C CA    . GLY F  3 55  ? 176.381 245.469 184.222 1.00 227.83 ? 55   GLY D CA    1 
ATOM   22810 C C     . GLY F  3 55  ? 175.137 244.628 184.391 1.00 227.83 ? 55   GLY D C     1 
ATOM   22811 O O     . GLY F  3 55  ? 174.065 245.046 183.939 1.00 227.83 ? 55   GLY D O     1 
ATOM   22812 N N     . LYS F  3 56  ? 175.237 243.460 185.022 1.00 230.69 ? 56   LYS D N     1 
ATOM   22813 C CA    . LYS F  3 56  ? 174.061 242.622 185.209 1.00 230.69 ? 56   LYS D CA    1 
ATOM   22814 C C     . LYS F  3 56  ? 173.130 243.232 186.252 1.00 230.69 ? 56   LYS D C     1 
ATOM   22815 O O     . LYS F  3 56  ? 173.567 243.692 187.312 1.00 230.69 ? 56   LYS D O     1 
ATOM   22816 C CB    . LYS F  3 56  ? 174.471 241.205 185.617 1.00 230.69 ? 56   LYS D CB    1 
ATOM   22817 C CG    . LYS F  3 56  ? 175.314 241.129 186.875 1.00 230.69 ? 56   LYS D CG    1 
ATOM   22818 C CD    . LYS F  3 56  ? 175.608 239.693 187.275 1.00 230.69 ? 56   LYS D CD    1 
ATOM   22819 C CE    . LYS F  3 56  ? 176.552 239.020 186.296 1.00 230.69 ? 56   LYS D CE    1 
ATOM   22820 N NZ    . LYS F  3 56  ? 177.964 239.424 186.536 1.00 230.69 ? 56   LYS D NZ    1 
ATOM   22821 N N     . THR F  3 57  ? 171.837 243.242 185.935 1.00 248.94 ? 57   THR D N     1 
ATOM   22822 C CA    . THR F  3 57  ? 170.806 243.800 186.800 1.00 248.94 ? 57   THR D CA    1 
ATOM   22823 C C     . THR F  3 57  ? 169.802 242.712 187.146 1.00 248.94 ? 57   THR D C     1 
ATOM   22824 O O     . THR F  3 57  ? 169.318 242.003 186.257 1.00 248.94 ? 57   THR D O     1 
ATOM   22825 C CB    . THR F  3 57  ? 170.095 244.978 186.127 1.00 248.94 ? 57   THR D CB    1 
ATOM   22826 O OG1   . THR F  3 57  ? 169.399 244.516 184.963 1.00 248.94 ? 57   THR D OG1   1 
ATOM   22827 C CG2   . THR F  3 57  ? 171.099 246.047 185.721 1.00 248.94 ? 57   THR D CG2   1 
ATOM   22828 N N     . TYR F  3 58  ? 169.482 242.592 188.432 1.00 245.55 ? 58   TYR D N     1 
ATOM   22829 C CA    . TYR F  3 58  ? 168.594 241.556 188.932 1.00 245.55 ? 58   TYR D CA    1 
ATOM   22830 C C     . TYR F  3 58  ? 167.574 242.160 189.886 1.00 245.55 ? 58   TYR D C     1 
ATOM   22831 O O     . TYR F  3 58  ? 167.809 243.196 190.518 1.00 245.55 ? 58   TYR D O     1 
ATOM   22832 C CB    . TYR F  3 58  ? 169.364 240.441 189.654 1.00 245.55 ? 58   TYR D CB    1 
ATOM   22833 C CG    . TYR F  3 58  ? 170.373 239.708 188.801 1.00 245.55 ? 58   TYR D CG    1 
ATOM   22834 C CD1   . TYR F  3 58  ? 170.061 239.304 187.510 1.00 245.55 ? 58   TYR D CD1   1 
ATOM   22835 C CD2   . TYR F  3 58  ? 171.633 239.403 189.295 1.00 245.55 ? 58   TYR D CD2   1 
ATOM   22836 C CE1   . TYR F  3 58  ? 170.981 238.629 186.731 1.00 245.55 ? 58   TYR D CE1   1 
ATOM   22837 C CE2   . TYR F  3 58  ? 172.557 238.727 188.526 1.00 245.55 ? 58   TYR D CE2   1 
ATOM   22838 C CZ    . TYR F  3 58  ? 172.227 238.343 187.244 1.00 245.55 ? 58   TYR D CZ    1 
ATOM   22839 O OH    . TYR F  3 58  ? 173.147 237.669 186.474 1.00 245.55 ? 58   TYR D OH    1 
ATOM   22840 N N     . ALA F  3 59  ? 166.445 241.463 190.003 1.00 242.50 ? 59   ALA D N     1 
ATOM   22841 C CA    . ALA F  3 59  ? 165.333 241.854 190.859 1.00 242.50 ? 59   ALA D CA    1 
ATOM   22842 C C     . ALA F  3 59  ? 165.029 240.720 191.828 1.00 242.50 ? 59   ALA D C     1 
ATOM   22843 O O     . ALA F  3 59  ? 163.880 240.281 191.947 1.00 242.50 ? 59   ALA D O     1 
ATOM   22844 C CB    . ALA F  3 59  ? 164.098 242.204 190.027 1.00 242.50 ? 59   ALA D CB    1 
ATOM   22845 N N     . LEU F  3 60  ? 166.067 240.236 192.502 1.00 246.76 ? 60   LEU D N     1 
ATOM   22846 C CA    . LEU F  3 60  ? 165.973 239.024 193.303 1.00 246.76 ? 60   LEU D CA    1 
ATOM   22847 C C     . LEU F  3 60  ? 164.888 239.148 194.369 1.00 246.76 ? 60   LEU D C     1 
ATOM   22848 O O     . LEU F  3 60  ? 164.770 240.201 195.010 1.00 246.76 ? 60   LEU D O     1 
ATOM   22849 C CB    . LEU F  3 60  ? 167.317 238.737 193.969 1.00 246.76 ? 60   LEU D CB    1 
ATOM   22850 C CG    . LEU F  3 60  ? 168.556 238.818 193.079 1.00 246.76 ? 60   LEU D CG    1 
ATOM   22851 C CD1   . LEU F  3 60  ? 169.817 238.625 193.905 1.00 246.76 ? 60   LEU D CD1   1 
ATOM   22852 C CD2   . LEU F  3 60  ? 168.477 237.787 191.969 1.00 246.76 ? 60   LEU D CD2   1 
ATOM   22853 N N     . PRO F  3 61  ? 164.079 238.107 194.584 1.00 246.17 ? 61   PRO D N     1 
ATOM   22854 C CA    . PRO F  3 61  ? 163.116 238.127 195.695 1.00 246.17 ? 61   PRO D CA    1 
ATOM   22855 C C     . PRO F  3 61  ? 163.799 238.079 197.053 1.00 246.17 ? 61   PRO D C     1 
ATOM   22856 O O     . PRO F  3 61  ? 165.031 238.090 197.139 1.00 246.17 ? 61   PRO D O     1 
ATOM   22857 C CB    . PRO F  3 61  ? 162.265 236.874 195.449 1.00 246.17 ? 61   PRO D CB    1 
ATOM   22858 C CG    . PRO F  3 61  ? 162.498 236.511 194.016 1.00 246.17 ? 61   PRO D CG    1 
ATOM   22859 C CD    . PRO F  3 61  ? 163.895 236.940 193.708 1.00 246.17 ? 61   PRO D CD    1 
ATOM   22860 N N     . SER F  3 62  ? 163.000 238.018 198.122 1.00 249.68 ? 62   SER D N     1 
ATOM   22861 C CA    . SER F  3 62  ? 163.550 238.088 199.473 1.00 249.68 ? 62   SER D CA    1 
ATOM   22862 C C     . SER F  3 62  ? 164.505 236.933 199.755 1.00 249.68 ? 62   SER D C     1 
ATOM   22863 O O     . SER F  3 62  ? 165.576 237.136 200.340 1.00 249.68 ? 62   SER D O     1 
ATOM   22864 C CB    . SER F  3 62  ? 162.416 238.104 200.497 1.00 249.68 ? 62   SER D CB    1 
ATOM   22865 O OG    . SER F  3 62  ? 162.921 238.064 201.819 1.00 249.68 ? 62   SER D OG    1 
ATOM   22866 N N     . THR F  3 63  ? 164.132 235.714 199.357 1.00 246.09 ? 63   THR D N     1 
ATOM   22867 C CA    . THR F  3 63  ? 164.982 234.556 199.623 1.00 246.09 ? 63   THR D CA    1 
ATOM   22868 C C     . THR F  3 63  ? 166.328 234.685 198.922 1.00 246.09 ? 63   THR D C     1 
ATOM   22869 O O     . THR F  3 63  ? 167.382 234.452 199.530 1.00 246.09 ? 63   THR D O     1 
ATOM   22870 C CB    . THR F  3 63  ? 164.276 233.273 199.187 1.00 246.09 ? 63   THR D CB    1 
ATOM   22871 O OG1   . THR F  3 63  ? 163.870 233.391 197.817 1.00 246.09 ? 63   THR D OG1   1 
ATOM   22872 C CG2   . THR F  3 63  ? 163.051 233.020 200.053 1.00 246.09 ? 63   THR D CG2   1 
ATOM   22873 N N     . GLU F  3 64  ? 166.315 235.060 197.642 1.00 249.86 ? 64   GLU D N     1 
ATOM   22874 C CA    . GLU F  3 64  ? 167.567 235.252 196.922 1.00 249.86 ? 64   GLU D CA    1 
ATOM   22875 C C     . GLU F  3 64  ? 168.379 236.391 197.525 1.00 249.86 ? 64   GLU D C     1 
ATOM   22876 O O     . GLU F  3 64  ? 169.604 236.291 197.639 1.00 249.86 ? 64   GLU D O     1 
ATOM   22877 C CB    . GLU F  3 64  ? 167.289 235.506 195.442 1.00 249.86 ? 64   GLU D CB    1 
ATOM   22878 C CG    . GLU F  3 64  ? 166.287 234.543 194.831 1.00 249.86 ? 64   GLU D CG    1 
ATOM   22879 C CD    . GLU F  3 64  ? 166.863 233.158 194.626 1.00 249.86 ? 64   GLU D CD    1 
ATOM   22880 O OE1   . GLU F  3 64  ? 168.052 233.055 194.256 1.00 249.86 ? 64   GLU D OE1   1 
ATOM   22881 O OE2   . GLU F  3 64  ? 166.128 232.170 194.835 1.00 249.86 ? 64   GLU D OE2   1 
ATOM   22882 N N     . LEU F  3 65  ? 167.715 237.480 197.919 1.00 253.21 ? 65   LEU D N     1 
ATOM   22883 C CA    . LEU F  3 65  ? 168.432 238.599 198.522 1.00 253.21 ? 65   LEU D CA    1 
ATOM   22884 C C     . LEU F  3 65  ? 169.148 238.169 199.796 1.00 253.21 ? 65   LEU D C     1 
ATOM   22885 O O     . LEU F  3 65  ? 170.334 238.468 199.986 1.00 253.21 ? 65   LEU D O     1 
ATOM   22886 C CB    . LEU F  3 65  ? 167.468 239.751 198.807 1.00 253.21 ? 65   LEU D CB    1 
ATOM   22887 C CG    . LEU F  3 65  ? 166.998 240.564 197.600 1.00 253.21 ? 65   LEU D CG    1 
ATOM   22888 C CD1   . LEU F  3 65  ? 165.814 241.443 197.973 1.00 253.21 ? 65   LEU D CD1   1 
ATOM   22889 C CD2   . LEU F  3 65  ? 168.138 241.401 197.041 1.00 253.21 ? 65   LEU D CD2   1 
ATOM   22890 N N     . LEU F  3 66  ? 168.449 237.447 200.676 1.00 249.47 ? 66   LEU D N     1 
ATOM   22891 C CA    . LEU F  3 66  ? 169.074 237.027 201.926 1.00 249.47 ? 66   LEU D CA    1 
ATOM   22892 C C     . LEU F  3 66  ? 170.176 236.003 201.679 1.00 249.47 ? 66   LEU D C     1 
ATOM   22893 O O     . LEU F  3 66  ? 171.200 236.013 202.372 1.00 249.47 ? 66   LEU D O     1 
ATOM   22894 C CB    . LEU F  3 66  ? 168.025 236.483 202.900 1.00 249.47 ? 66   LEU D CB    1 
ATOM   22895 C CG    . LEU F  3 66  ? 167.154 235.281 202.534 1.00 249.47 ? 66   LEU D CG    1 
ATOM   22896 C CD1   . LEU F  3 66  ? 167.781 233.979 203.012 1.00 249.47 ? 66   LEU D CD1   1 
ATOM   22897 C CD2   . LEU F  3 66  ? 165.759 235.445 203.117 1.00 249.47 ? 66   LEU D CD2   1 
ATOM   22898 N N     . ARG F  3 67  ? 169.995 235.113 200.698 1.00 244.97 ? 67   ARG D N     1 
ATOM   22899 C CA    . ARG F  3 67  ? 171.051 234.155 200.385 1.00 244.97 ? 67   ARG D CA    1 
ATOM   22900 C C     . ARG F  3 67  ? 172.301 234.859 199.870 1.00 244.97 ? 67   ARG D C     1 
ATOM   22901 O O     . ARG F  3 67  ? 173.425 234.511 200.256 1.00 244.97 ? 67   ARG D O     1 
ATOM   22902 C CB    . ARG F  3 67  ? 170.550 233.128 199.369 1.00 244.97 ? 67   ARG D CB    1 
ATOM   22903 C CG    . ARG F  3 67  ? 171.318 231.816 199.397 1.00 244.97 ? 67   ARG D CG    1 
ATOM   22904 C CD    . ARG F  3 67  ? 170.490 230.667 198.843 1.00 244.97 ? 67   ARG D CD    1 
ATOM   22905 N NE    . ARG F  3 67  ? 170.299 230.767 197.401 1.00 244.97 ? 67   ARG D NE    1 
ATOM   22906 C CZ    . ARG F  3 67  ? 169.140 231.038 196.817 1.00 244.97 ? 67   ARG D CZ    1 
ATOM   22907 N NH1   . ARG F  3 67  ? 168.043 231.254 197.523 1.00 244.97 ? 67   ARG D NH1   1 
ATOM   22908 N NH2   . ARG F  3 67  ? 169.081 231.092 195.489 1.00 244.97 ? 67   ARG D NH2   1 
ATOM   22909 N N     . LEU F  3 68  ? 172.126 235.857 199.000 1.00 246.71 ? 68   LEU D N     1 
ATOM   22910 C CA    . LEU F  3 68  ? 173.266 236.639 198.531 1.00 246.71 ? 68   LEU D CA    1 
ATOM   22911 C C     . LEU F  3 68  ? 173.932 237.396 199.671 1.00 246.71 ? 68   LEU D C     1 
ATOM   22912 O O     . LEU F  3 68  ? 175.161 237.500 199.711 1.00 246.71 ? 68   LEU D O     1 
ATOM   22913 C CB    . LEU F  3 68  ? 172.842 237.599 197.418 1.00 246.71 ? 68   LEU D CB    1 
ATOM   22914 C CG    . LEU F  3 68  ? 172.844 237.084 195.973 1.00 246.71 ? 68   LEU D CG    1 
ATOM   22915 C CD1   . LEU F  3 68  ? 174.269 236.766 195.554 1.00 246.71 ? 68   LEU D CD1   1 
ATOM   22916 C CD2   . LEU F  3 68  ? 171.971 235.859 195.783 1.00 246.71 ? 68   LEU D CD2   1 
ATOM   22917 N N     . TYR F  3 69  ? 173.144 237.941 200.601 1.00 253.48 ? 69   TYR D N     1 
ATOM   22918 C CA    . TYR F  3 69  ? 173.746 238.605 201.756 1.00 253.48 ? 69   TYR D CA    1 
ATOM   22919 C C     . TYR F  3 69  ? 174.575 237.629 202.582 1.00 253.48 ? 69   TYR D C     1 
ATOM   22920 O O     . TYR F  3 69  ? 175.710 237.938 202.976 1.00 253.48 ? 69   TYR D O     1 
ATOM   22921 C CB    . TYR F  3 69  ? 172.670 239.251 202.629 1.00 253.48 ? 69   TYR D CB    1 
ATOM   22922 C CG    . TYR F  3 69  ? 171.747 240.207 201.911 1.00 253.48 ? 69   TYR D CG    1 
ATOM   22923 C CD1   . TYR F  3 69  ? 172.173 240.916 200.796 1.00 253.48 ? 69   TYR D CD1   1 
ATOM   22924 C CD2   . TYR F  3 69  ? 170.447 240.410 202.357 1.00 253.48 ? 69   TYR D CD2   1 
ATOM   22925 C CE1   . TYR F  3 69  ? 171.329 241.791 200.141 1.00 253.48 ? 69   TYR D CE1   1 
ATOM   22926 C CE2   . TYR F  3 69  ? 169.597 241.282 201.709 1.00 253.48 ? 69   TYR D CE2   1 
ATOM   22927 C CZ    . TYR F  3 69  ? 170.042 241.970 200.602 1.00 253.48 ? 69   TYR D CZ    1 
ATOM   22928 O OH    . TYR F  3 69  ? 169.198 242.842 199.955 1.00 253.48 ? 69   TYR D OH    1 
ATOM   22929 N N     . GLU F  3 70  ? 174.027 236.439 202.844 1.00 252.49 ? 70   GLU D N     1 
ATOM   22930 C CA    . GLU F  3 70  ? 174.759 235.433 203.607 1.00 252.49 ? 70   GLU D CA    1 
ATOM   22931 C C     . GLU F  3 70  ? 176.059 235.058 202.913 1.00 252.49 ? 70   GLU D C     1 
ATOM   22932 O O     . GLU F  3 70  ? 177.107 234.946 203.558 1.00 252.49 ? 70   GLU D O     1 
ATOM   22933 C CB    . GLU F  3 70  ? 173.895 234.187 203.811 1.00 252.49 ? 70   GLU D CB    1 
ATOM   22934 C CG    . GLU F  3 70  ? 172.638 234.406 204.632 1.00 252.49 ? 70   GLU D CG    1 
ATOM   22935 C CD    . GLU F  3 70  ? 172.934 234.858 206.045 1.00 252.49 ? 70   GLU D CD    1 
ATOM   22936 O OE1   . GLU F  3 70  ? 173.959 234.421 206.610 1.00 252.49 ? 70   GLU D OE1   1 
ATOM   22937 O OE2   . GLU F  3 70  ? 172.137 235.647 206.594 1.00 252.49 ? 70   GLU D OE2   1 
ATOM   22938 N N     . HIS F  3 71  ? 176.010 234.858 201.595 1.00 233.50 ? 71   HIS D N     1 
ATOM   22939 C CA    . HIS F  3 71  ? 177.214 234.453 200.879 1.00 233.50 ? 71   HIS D CA    1 
ATOM   22940 C C     . HIS F  3 71  ? 178.238 235.581 200.830 1.00 233.50 ? 71   HIS D C     1 
ATOM   22941 O O     . HIS F  3 71  ? 179.440 235.342 200.995 1.00 233.50 ? 71   HIS D O     1 
ATOM   22942 C CB    . HIS F  3 71  ? 176.857 233.985 199.471 1.00 233.50 ? 71   HIS D CB    1 
ATOM   22943 C CG    . HIS F  3 71  ? 177.825 232.992 198.913 1.00 233.50 ? 71   HIS D CG    1 
ATOM   22944 N ND1   . HIS F  3 71  ? 177.838 231.671 199.305 1.00 233.50 ? 71   HIS D ND1   1 
ATOM   22945 C CD2   . HIS F  3 71  ? 178.823 233.127 198.010 1.00 233.50 ? 71   HIS D CD2   1 
ATOM   22946 C CE1   . HIS F  3 71  ? 178.797 231.032 198.659 1.00 233.50 ? 71   HIS D CE1   1 
ATOM   22947 N NE2   . HIS F  3 71  ? 179.409 231.893 197.866 1.00 233.50 ? 71   HIS D NE2   1 
ATOM   22948 N N     . LEU F  3 72  ? 177.782 236.816 200.606 1.00 247.41 ? 72   LEU D N     1 
ATOM   22949 C CA    . LEU F  3 72  ? 178.683 237.960 200.570 1.00 247.41 ? 72   LEU D CA    1 
ATOM   22950 C C     . LEU F  3 72  ? 179.320 238.236 201.922 1.00 247.41 ? 72   LEU D C     1 
ATOM   22951 O O     . LEU F  3 72  ? 180.407 238.821 201.972 1.00 247.41 ? 72   LEU D O     1 
ATOM   22952 C CB    . LEU F  3 72  ? 177.933 239.203 200.089 1.00 247.41 ? 72   LEU D CB    1 
ATOM   22953 C CG    . LEU F  3 72  ? 177.634 239.289 198.593 1.00 247.41 ? 72   LEU D CG    1 
ATOM   22954 C CD1   . LEU F  3 72  ? 176.630 240.395 198.320 1.00 247.41 ? 72   LEU D CD1   1 
ATOM   22955 C CD2   . LEU F  3 72  ? 178.912 239.514 197.802 1.00 247.41 ? 72   LEU D CD2   1 
ATOM   22956 N N     . GLU F  3 73  ? 178.666 237.846 203.019 1.00 252.95 ? 73   GLU D N     1 
ATOM   22957 C CA    . GLU F  3 73  ? 179.284 238.032 204.328 1.00 252.95 ? 73   GLU D CA    1 
ATOM   22958 C C     . GLU F  3 73  ? 180.602 237.273 204.432 1.00 252.95 ? 73   GLU D C     1 
ATOM   22959 O O     . GLU F  3 73  ? 181.589 237.799 204.961 1.00 252.95 ? 73   GLU D O     1 
ATOM   22960 C CB    . GLU F  3 73  ? 178.325 237.594 205.435 1.00 252.95 ? 73   GLU D CB    1 
ATOM   22961 C CG    . GLU F  3 73  ? 178.748 238.051 206.821 1.00 252.95 ? 73   GLU D CG    1 
ATOM   22962 C CD    . GLU F  3 73  ? 178.541 239.537 207.035 1.00 252.95 ? 73   GLU D CD    1 
ATOM   22963 O OE1   . GLU F  3 73  ? 177.687 240.126 206.341 1.00 252.95 ? 73   GLU D OE1   1 
ATOM   22964 O OE2   . GLU F  3 73  ? 179.231 240.118 207.899 1.00 252.95 ? 73   GLU D OE2   1 
ATOM   22965 N N     . GLN F  3 74  ? 180.639 236.038 203.925 1.00 245.85 ? 74   GLN D N     1 
ATOM   22966 C CA    . GLN F  3 74  ? 181.863 235.246 204.002 1.00 245.85 ? 74   GLN D CA    1 
ATOM   22967 C C     . GLN F  3 74  ? 182.990 235.873 203.190 1.00 245.85 ? 74   GLN D C     1 
ATOM   22968 O O     . GLN F  3 74  ? 184.135 235.930 203.652 1.00 245.85 ? 74   GLN D O     1 
ATOM   22969 C CB    . GLN F  3 74  ? 181.600 233.815 203.533 1.00 245.85 ? 74   GLN D CB    1 
ATOM   22970 C CG    . GLN F  3 74  ? 180.659 233.028 204.430 1.00 245.85 ? 74   GLN D CG    1 
ATOM   22971 C CD    . GLN F  3 74  ? 179.303 232.806 203.795 1.00 245.85 ? 74   GLN D CD    1 
ATOM   22972 O OE1   . GLN F  3 74  ? 179.199 232.587 202.589 1.00 245.85 ? 74   GLN D OE1   1 
ATOM   22973 N NE2   . GLN F  3 74  ? 178.253 232.863 204.606 1.00 245.85 ? 74   GLN D NE2   1 
ATOM   22974 N N     . CYS F  3 75  ? 182.693 236.348 201.978 1.00 245.93 ? 75   CYS D N     1 
ATOM   22975 C CA    . CYS F  3 75  ? 183.745 236.948 201.164 1.00 245.93 ? 75   CYS D CA    1 
ATOM   22976 C C     . CYS F  3 75  ? 184.200 238.280 201.747 1.00 245.93 ? 75   CYS D C     1 
ATOM   22977 O O     . CYS F  3 75  ? 185.382 238.630 201.657 1.00 245.93 ? 75   CYS D O     1 
ATOM   22978 C CB    . CYS F  3 75  ? 183.279 237.120 199.717 1.00 245.93 ? 75   CYS D CB    1 
ATOM   22979 S SG    . CYS F  3 75  ? 182.056 238.414 199.444 1.00 245.93 ? 75   CYS D SG    1 
ATOM   22980 N N     . ARG F  3 76  ? 183.277 239.042 202.342 1.00 247.23 ? 76   ARG D N     1 
ATOM   22981 C CA    . ARG F  3 76  ? 183.661 240.288 202.997 1.00 247.23 ? 76   ARG D CA    1 
ATOM   22982 C C     . ARG F  3 76  ? 184.583 240.018 204.179 1.00 247.23 ? 76   ARG D C     1 
ATOM   22983 O O     . ARG F  3 76  ? 185.603 240.695 204.354 1.00 247.23 ? 76   ARG D O     1 
ATOM   22984 C CB    . ARG F  3 76  ? 182.413 241.052 203.445 1.00 247.23 ? 76   ARG D CB    1 
ATOM   22985 C CG    . ARG F  3 76  ? 182.657 242.525 203.752 1.00 247.23 ? 76   ARG D CG    1 
ATOM   22986 C CD    . ARG F  3 76  ? 182.948 242.770 205.227 1.00 247.23 ? 76   ARG D CD    1 
ATOM   22987 N NE    . ARG F  3 76  ? 182.021 242.060 206.101 1.00 247.23 ? 76   ARG D NE    1 
ATOM   22988 C CZ    . ARG F  3 76  ? 182.263 241.774 207.373 1.00 247.23 ? 76   ARG D CZ    1 
ATOM   22989 N NH1   . ARG F  3 76  ? 183.398 242.124 207.956 1.00 247.23 ? 76   ARG D NH1   1 
ATOM   22990 N NH2   . ARG F  3 76  ? 181.343 241.123 208.078 1.00 247.23 ? 76   ARG D NH2   1 
ATOM   22991 N N     . LYS F  3 77  ? 184.239 239.026 205.006 1.00 240.37 ? 77   LYS D N     1 
ATOM   22992 C CA    . LYS F  3 77  ? 185.095 238.677 206.133 1.00 240.37 ? 77   LYS D CA    1 
ATOM   22993 C C     . LYS F  3 77  ? 186.407 238.046 205.685 1.00 240.37 ? 77   LYS D C     1 
ATOM   22994 O O     . LYS F  3 77  ? 187.390 238.095 206.432 1.00 240.37 ? 77   LYS D O     1 
ATOM   22995 C CB    . LYS F  3 77  ? 184.354 237.739 207.090 1.00 240.37 ? 77   LYS D CB    1 
ATOM   22996 C CG    . LYS F  3 77  ? 184.554 236.259 206.811 1.00 240.37 ? 77   LYS D CG    1 
ATOM   22997 C CD    . LYS F  3 77  ? 183.837 235.404 207.843 1.00 240.37 ? 77   LYS D CD    1 
ATOM   22998 C CE    . LYS F  3 77  ? 184.143 233.929 207.647 1.00 240.37 ? 77   LYS D CE    1 
ATOM   22999 N NZ    . LYS F  3 77  ? 183.589 233.417 206.364 1.00 240.37 ? 77   LYS D NZ    1 
ATOM   23000 N N     . GLN F  3 78  ? 186.445 237.459 204.487 1.00 235.91 ? 78   GLN D N     1 
ATOM   23001 C CA    . GLN F  3 78  ? 187.685 236.892 203.973 1.00 235.91 ? 78   GLN D CA    1 
ATOM   23002 C C     . GLN F  3 78  ? 188.652 237.970 203.503 1.00 235.91 ? 78   GLN D C     1 
ATOM   23003 O O     . GLN F  3 78  ? 189.869 237.809 203.642 1.00 235.91 ? 78   GLN D O     1 
ATOM   23004 C CB    . GLN F  3 78  ? 187.384 235.922 202.830 1.00 235.91 ? 78   GLN D CB    1 
ATOM   23005 C CG    . GLN F  3 78  ? 188.562 235.055 202.416 1.00 235.91 ? 78   GLN D CG    1 
ATOM   23006 C CD    . GLN F  3 78  ? 189.286 234.446 203.601 1.00 235.91 ? 78   GLN D CD    1 
ATOM   23007 O OE1   . GLN F  3 78  ? 190.307 234.963 204.053 1.00 235.91 ? 78   GLN D OE1   1 
ATOM   23008 N NE2   . GLN F  3 78  ? 188.758 233.339 204.110 1.00 235.91 ? 78   GLN D NE2   1 
ATOM   23009 N N     . GLY F  3 79  ? 188.136 239.066 202.952 1.00 226.29 ? 79   GLY D N     1 
ATOM   23010 C CA    . GLY F  3 79  ? 188.979 240.135 202.456 1.00 226.29 ? 79   GLY D CA    1 
ATOM   23011 C C     . GLY F  3 79  ? 189.044 240.189 200.943 1.00 226.29 ? 79   GLY D C     1 
ATOM   23012 O O     . GLY F  3 79  ? 190.101 240.468 200.369 1.00 226.29 ? 79   GLY D O     1 
ATOM   23013 N N     . ALA F  3 80  ? 187.918 239.921 200.287 1.00 204.08 ? 80   ALA D N     1 
ATOM   23014 C CA    . ALA F  3 80  ? 187.852 239.918 198.835 1.00 204.08 ? 80   ALA D CA    1 
ATOM   23015 C C     . ALA F  3 80  ? 187.437 241.299 198.329 1.00 204.08 ? 80   ALA D C     1 
ATOM   23016 O O     . ALA F  3 80  ? 187.313 242.257 199.097 1.00 204.08 ? 80   ALA D O     1 
ATOM   23017 C CB    . ALA F  3 80  ? 186.900 238.825 198.354 1.00 204.08 ? 80   ALA D CB    1 
ATOM   23018 N N     . LEU F  3 81  ? 187.214 241.412 197.021 1.00 193.63 ? 81   LEU D N     1 
ATOM   23019 C CA    . LEU F  3 81  ? 186.809 242.658 196.387 1.00 193.63 ? 81   LEU D CA    1 
ATOM   23020 C C     . LEU F  3 81  ? 185.579 242.410 195.530 1.00 193.63 ? 81   LEU D C     1 
ATOM   23021 O O     . LEU F  3 81  ? 185.506 241.405 194.816 1.00 193.63 ? 81   LEU D O     1 
ATOM   23022 C CB    . LEU F  3 81  ? 187.931 243.234 195.513 1.00 193.63 ? 81   LEU D CB    1 
ATOM   23023 C CG    . LEU F  3 81  ? 189.331 243.337 196.120 1.00 193.63 ? 81   LEU D CG    1 
ATOM   23024 C CD1   . LEU F  3 81  ? 190.301 243.934 195.113 1.00 193.63 ? 81   LEU D CD1   1 
ATOM   23025 C CD2   . LEU F  3 81  ? 189.306 244.165 197.393 1.00 193.63 ? 81   LEU D CD2   1 
ATOM   23026 N N     . MET F  3 82  ? 184.615 243.327 195.594 1.00 224.82 ? 82   MET D N     1 
ATOM   23027 C CA    . MET F  3 82  ? 183.441 243.213 194.740 1.00 224.82 ? 82   MET D CA    1 
ATOM   23028 C C     . MET F  3 82  ? 182.806 244.594 194.621 1.00 224.82 ? 82   MET D C     1 
ATOM   23029 O O     . MET F  3 82  ? 183.035 245.472 195.457 1.00 224.82 ? 82   MET D O     1 
ATOM   23030 C CB    . MET F  3 82  ? 182.448 242.182 195.293 1.00 224.82 ? 82   MET D CB    1 
ATOM   23031 C CG    . MET F  3 82  ? 181.298 241.898 194.358 1.00 224.82 ? 82   MET D CG    1 
ATOM   23032 S SD    . MET F  3 82  ? 182.009 241.100 192.904 1.00 224.82 ? 82   MET D SD    1 
ATOM   23033 C CE    . MET F  3 82  ? 180.791 241.466 191.656 1.00 224.82 ? 82   MET D CE    1 
ATOM   23034 N N     . TYR F  3 83  ? 182.007 244.779 193.570 1.00 241.25 ? 83   TYR D N     1 
ATOM   23035 C CA    . TYR F  3 83  ? 181.411 246.073 193.244 1.00 241.25 ? 83   TYR D CA    1 
ATOM   23036 C C     . TYR F  3 83  ? 179.905 245.949 193.026 1.00 241.25 ? 83   TYR D C     1 
ATOM   23037 O O     . TYR F  3 83  ? 179.353 246.446 192.042 1.00 241.25 ? 83   TYR D O     1 
ATOM   23038 C CB    . TYR F  3 83  ? 182.070 246.685 192.010 1.00 241.25 ? 83   TYR D CB    1 
ATOM   23039 C CG    . TYR F  3 83  ? 183.473 247.204 192.235 1.00 241.25 ? 83   TYR D CG    1 
ATOM   23040 C CD1   . TYR F  3 83  ? 183.823 247.825 193.423 1.00 241.25 ? 83   TYR D CD1   1 
ATOM   23041 C CD2   . TYR F  3 83  ? 184.444 247.086 191.249 1.00 241.25 ? 83   TYR D CD2   1 
ATOM   23042 C CE1   . TYR F  3 83  ? 185.102 248.306 193.628 1.00 241.25 ? 83   TYR D CE1   1 
ATOM   23043 C CE2   . TYR F  3 83  ? 185.727 247.563 191.445 1.00 241.25 ? 83   TYR D CE2   1 
ATOM   23044 C CZ    . TYR F  3 83  ? 186.050 248.172 192.637 1.00 241.25 ? 83   TYR D CZ    1 
ATOM   23045 O OH    . TYR F  3 83  ? 187.324 248.650 192.840 1.00 241.25 ? 83   TYR D OH    1 
ATOM   23046 N N     . PHE F  3 84  ? 179.214 245.279 193.944 1.00 240.56 ? 84   PHE D N     1 
ATOM   23047 C CA    . PHE F  3 84  ? 177.756 245.261 193.906 1.00 240.56 ? 84   PHE D CA    1 
ATOM   23048 C C     . PHE F  3 84  ? 177.176 246.618 194.289 1.00 240.56 ? 84   PHE D C     1 
ATOM   23049 O O     . PHE F  3 84  ? 177.796 247.409 195.004 1.00 240.56 ? 84   PHE D O     1 
ATOM   23050 C CB    . PHE F  3 84  ? 177.200 244.181 194.832 1.00 240.56 ? 84   PHE D CB    1 
ATOM   23051 C CG    . PHE F  3 84  ? 177.287 242.795 194.270 1.00 240.56 ? 84   PHE D CG    1 
ATOM   23052 C CD1   . PHE F  3 84  ? 177.464 242.596 192.912 1.00 240.56 ? 84   PHE D CD1   1 
ATOM   23053 C CD2   . PHE F  3 84  ? 177.184 241.691 195.096 1.00 240.56 ? 84   PHE D CD2   1 
ATOM   23054 C CE1   . PHE F  3 84  ? 177.530 241.321 192.389 1.00 240.56 ? 84   PHE D CE1   1 
ATOM   23055 C CE2   . PHE F  3 84  ? 177.259 240.412 194.579 1.00 240.56 ? 84   PHE D CE2   1 
ATOM   23056 C CZ    . PHE F  3 84  ? 177.435 240.228 193.224 1.00 240.56 ? 84   PHE D CZ    1 
ATOM   23057 N N     . LEU F  3 85  ? 175.963 246.878 193.802 1.00 248.33 ? 85   LEU D N     1 
ATOM   23058 C CA    . LEU F  3 85  ? 175.248 248.112 194.083 1.00 248.33 ? 85   LEU D CA    1 
ATOM   23059 C C     . LEU F  3 85  ? 173.763 247.802 194.210 1.00 248.33 ? 85   LEU D C     1 
ATOM   23060 O O     . LEU F  3 85  ? 173.262 246.825 193.648 1.00 248.33 ? 85   LEU D O     1 
ATOM   23061 C CB    . LEU F  3 85  ? 175.469 249.160 192.982 1.00 248.33 ? 85   LEU D CB    1 
ATOM   23062 C CG    . LEU F  3 85  ? 176.889 249.671 192.732 1.00 248.33 ? 85   LEU D CG    1 
ATOM   23063 C CD1   . LEU F  3 85  ? 176.942 250.475 191.445 1.00 248.33 ? 85   LEU D CD1   1 
ATOM   23064 C CD2   . LEU F  3 85  ? 177.370 250.509 193.902 1.00 248.33 ? 85   LEU D CD2   1 
ATOM   23065 N N     . GLU F  3 86  ? 173.057 248.660 194.943 1.00 263.21 ? 86   GLU D N     1 
ATOM   23066 C CA    . GLU F  3 86  ? 171.619 248.519 195.116 1.00 263.21 ? 86   GLU D CA    1 
ATOM   23067 C C     . GLU F  3 86  ? 170.967 249.886 194.977 1.00 263.21 ? 86   GLU D C     1 
ATOM   23068 O O     . GLU F  3 86  ? 171.588 250.917 195.248 1.00 263.21 ? 86   GLU D O     1 
ATOM   23069 C CB    . GLU F  3 86  ? 171.263 247.911 196.481 1.00 263.21 ? 86   GLU D CB    1 
ATOM   23070 C CG    . GLU F  3 86  ? 171.487 248.842 197.668 1.00 263.21 ? 86   GLU D CG    1 
ATOM   23071 C CD    . GLU F  3 86  ? 172.927 248.873 198.139 1.00 263.21 ? 86   GLU D CD    1 
ATOM   23072 O OE1   . GLU F  3 86  ? 173.819 248.480 197.361 1.00 263.21 ? 86   GLU D OE1   1 
ATOM   23073 O OE2   . GLU F  3 86  ? 173.168 249.292 199.291 1.00 263.21 ? 86   GLU D OE2   1 
ATOM   23074 N N     . ARG F  3 87  ? 169.708 249.883 194.553 1.00 258.51 ? 87   ARG D N     1 
ATOM   23075 C CA    . ARG F  3 87  ? 168.934 251.104 194.395 1.00 258.51 ? 87   ARG D CA    1 
ATOM   23076 C C     . ARG F  3 87  ? 167.646 251.004 195.200 1.00 258.51 ? 87   ARG D C     1 
ATOM   23077 O O     . ARG F  3 87  ? 166.969 249.972 195.197 1.00 258.51 ? 87   ARG D O     1 
ATOM   23078 C CB    . ARG F  3 87  ? 168.621 251.375 192.919 1.00 258.51 ? 87   ARG D CB    1 
ATOM   23079 C CG    . ARG F  3 87  ? 168.058 252.760 192.649 1.00 258.51 ? 87   ARG D CG    1 
ATOM   23080 C CD    . ARG F  3 87  ? 167.171 252.775 191.412 1.00 258.51 ? 87   ARG D CD    1 
ATOM   23081 N NE    . ARG F  3 87  ? 167.861 252.271 190.230 1.00 258.51 ? 87   ARG D NE    1 
ATOM   23082 C CZ    . ARG F  3 87  ? 167.665 251.072 189.698 1.00 258.51 ? 87   ARG D CZ    1 
ATOM   23083 N NH1   . ARG F  3 87  ? 166.801 250.217 190.221 1.00 258.51 ? 87   ARG D NH1   1 
ATOM   23084 N NH2   . ARG F  3 87  ? 168.353 250.722 188.615 1.00 258.51 ? 87   ARG D NH2   1 
ATOM   23085 N N     . GLN F  3 88  ? 167.318 252.091 195.892 1.00 264.85 ? 88   GLN D N     1 
ATOM   23086 C CA    . GLN F  3 88  ? 166.173 252.116 196.787 1.00 264.85 ? 88   GLN D CA    1 
ATOM   23087 C C     . GLN F  3 88  ? 164.862 252.139 196.004 1.00 264.85 ? 88   GLN D C     1 
ATOM   23088 O O     . GLN F  3 88  ? 164.806 252.531 194.836 1.00 264.85 ? 88   GLN D O     1 
ATOM   23089 C CB    . GLN F  3 88  ? 166.242 253.331 197.711 1.00 264.85 ? 88   GLN D CB    1 
ATOM   23090 C CG    . GLN F  3 88  ? 167.342 253.266 198.754 1.00 264.85 ? 88   GLN D CG    1 
ATOM   23091 C CD    . GLN F  3 88  ? 167.350 254.485 199.651 1.00 264.85 ? 88   GLN D CD    1 
ATOM   23092 O OE1   . GLN F  3 88  ? 166.613 255.442 199.417 1.00 264.85 ? 88   GLN D OE1   1 
ATOM   23093 N NE2   . GLN F  3 88  ? 168.185 254.462 200.682 1.00 264.85 ? 88   GLN D NE2   1 
ATOM   23094 N N     . GLY F  3 89  ? 163.797 251.706 196.675 1.00 267.20 ? 89   GLY D N     1 
ATOM   23095 C CA    . GLY F  3 89  ? 162.464 251.755 196.109 1.00 267.20 ? 89   GLY D CA    1 
ATOM   23096 C C     . GLY F  3 89  ? 161.594 252.794 196.785 1.00 267.20 ? 89   GLY D C     1 
ATOM   23097 O O     . GLY F  3 89  ? 162.091 253.837 197.219 1.00 267.20 ? 89   GLY D O     1 
ATOM   23098 N N     . THR F  3 90  ? 160.291 252.525 196.879 1.00 275.13 ? 90   THR D N     1 
ATOM   23099 C CA    . THR F  3 90  ? 159.391 253.456 197.551 1.00 275.13 ? 90   THR D CA    1 
ATOM   23100 C C     . THR F  3 90  ? 159.500 253.368 199.069 1.00 275.13 ? 90   THR D C     1 
ATOM   23101 O O     . THR F  3 90  ? 159.252 254.361 199.761 1.00 275.13 ? 90   THR D O     1 
ATOM   23102 C CB    . THR F  3 90  ? 157.945 253.207 197.113 1.00 275.13 ? 90   THR D CB    1 
ATOM   23103 O OG1   . THR F  3 90  ? 157.066 254.064 197.852 1.00 275.13 ? 90   THR D OG1   1 
ATOM   23104 C CG2   . THR F  3 90  ? 157.553 251.755 197.348 1.00 275.13 ? 90   THR D CG2   1 
ATOM   23105 N N     . TYR F  3 91  ? 159.863 252.202 199.601 1.00 270.34 ? 91   TYR D N     1 
ATOM   23106 C CA    . TYR F  3 91  ? 160.047 251.996 201.035 1.00 270.34 ? 91   TYR D CA    1 
ATOM   23107 C C     . TYR F  3 91  ? 161.485 251.555 201.272 1.00 270.34 ? 91   TYR D C     1 
ATOM   23108 O O     . TYR F  3 91  ? 161.874 250.452 200.874 1.00 270.34 ? 91   TYR D O     1 
ATOM   23109 C CB    . TYR F  3 91  ? 159.061 250.961 201.578 1.00 270.34 ? 91   TYR D CB    1 
ATOM   23110 C CG    . TYR F  3 91  ? 157.617 251.414 201.602 1.00 270.34 ? 91   TYR D CG    1 
ATOM   23111 C CD1   . TYR F  3 91  ? 157.284 252.755 201.459 1.00 270.34 ? 91   TYR D CD1   1 
ATOM   23112 C CD2   . TYR F  3 91  ? 156.586 250.499 201.771 1.00 270.34 ? 91   TYR D CD2   1 
ATOM   23113 C CE1   . TYR F  3 91  ? 155.967 253.171 201.483 1.00 270.34 ? 91   TYR D CE1   1 
ATOM   23114 C CE2   . TYR F  3 91  ? 155.266 250.906 201.796 1.00 270.34 ? 91   TYR D CE2   1 
ATOM   23115 C CZ    . TYR F  3 91  ? 154.962 252.243 201.652 1.00 270.34 ? 91   TYR D CZ    1 
ATOM   23116 O OH    . TYR F  3 91  ? 153.648 252.653 201.676 1.00 270.34 ? 91   TYR D OH    1 
ATOM   23117 N N     . SER F  3 92  ? 162.270 252.414 201.917 1.00 262.13 ? 92   SER D N     1 
ATOM   23118 C CA    . SER F  3 92  ? 163.676 252.127 202.160 1.00 262.13 ? 92   SER D CA    1 
ATOM   23119 C C     . SER F  3 92  ? 164.175 253.017 203.289 1.00 262.13 ? 92   SER D C     1 
ATOM   23120 O O     . SER F  3 92  ? 163.524 253.989 203.678 1.00 262.13 ? 92   SER D O     1 
ATOM   23121 C CB    . SER F  3 92  ? 164.511 252.333 200.895 1.00 262.13 ? 92   SER D CB    1 
ATOM   23122 O OG    . SER F  3 92  ? 164.686 253.714 200.636 1.00 262.13 ? 92   SER D OG    1 
ATOM   23123 N N     . GLY F  3 93  ? 165.349 252.670 203.806 1.00 261.07 ? 93   GLY D N     1 
ATOM   23124 C CA    . GLY F  3 93  ? 166.003 253.457 204.830 1.00 261.07 ? 93   GLY D CA    1 
ATOM   23125 C C     . GLY F  3 93  ? 166.673 254.689 204.257 1.00 261.07 ? 93   GLY D C     1 
ATOM   23126 O O     . GLY F  3 93  ? 166.355 255.157 203.161 1.00 261.07 ? 93   GLY D O     1 
ATOM   23127 N N     . LEU F  3 94  ? 167.622 255.222 205.022 1.00 271.62 ? 94   LEU D N     1 
ATOM   23128 C CA    . LEU F  3 94  ? 168.347 256.430 204.654 1.00 271.62 ? 94   LEU D CA    1 
ATOM   23129 C C     . LEU F  3 94  ? 169.809 256.102 204.395 1.00 271.62 ? 94   LEU D C     1 
ATOM   23130 O O     . LEU F  3 94  ? 170.475 255.499 205.243 1.00 271.62 ? 94   LEU D O     1 
ATOM   23131 C CB    . LEU F  3 94  ? 168.242 257.499 205.747 1.00 271.62 ? 94   LEU D CB    1 
ATOM   23132 C CG    . LEU F  3 94  ? 167.071 258.482 205.678 1.00 271.62 ? 94   LEU D CG    1 
ATOM   23133 C CD1   . LEU F  3 94  ? 167.149 259.296 204.395 1.00 271.62 ? 94   LEU D CD1   1 
ATOM   23134 C CD2   . LEU F  3 94  ? 165.732 257.774 205.786 1.00 271.62 ? 94   LEU D CD2   1 
ATOM   23135 N N     . MET F  3 95  ? 170.301 256.501 203.226 1.00 288.16 ? 95   MET D N     1 
ATOM   23136 C CA    . MET F  3 95  ? 171.721 256.468 202.913 1.00 288.16 ? 95   MET D CA    1 
ATOM   23137 C C     . MET F  3 95  ? 172.231 257.900 202.847 1.00 288.16 ? 95   MET D C     1 
ATOM   23138 O O     . MET F  3 95  ? 171.539 258.792 202.346 1.00 288.16 ? 95   MET D O     1 
ATOM   23139 C CB    . MET F  3 95  ? 171.992 255.750 201.586 1.00 288.16 ? 95   MET D CB    1 
ATOM   23140 C CG    . MET F  3 95  ? 171.350 256.405 200.372 1.00 288.16 ? 95   MET D CG    1 
ATOM   23141 S SD    . MET F  3 95  ? 171.044 255.267 199.010 1.00 288.16 ? 95   MET D SD    1 
ATOM   23142 C CE    . MET F  3 95  ? 169.757 256.145 198.131 1.00 288.16 ? 95   MET D CE    1 
ATOM   23143 N N     . LEU F  3 96  ? 173.434 258.126 203.368 1.00 272.95 ? 96   LEU D N     1 
ATOM   23144 C CA    . LEU F  3 96  ? 173.960 259.476 203.478 1.00 272.95 ? 96   LEU D CA    1 
ATOM   23145 C C     . LEU F  3 96  ? 175.480 259.432 203.425 1.00 272.95 ? 96   LEU D C     1 
ATOM   23146 O O     . LEU F  3 96  ? 176.101 258.451 203.840 1.00 272.95 ? 96   LEU D O     1 
ATOM   23147 C CB    . LEU F  3 96  ? 173.469 260.139 204.772 1.00 272.95 ? 96   LEU D CB    1 
ATOM   23148 C CG    . LEU F  3 96  ? 173.561 261.658 204.900 1.00 272.95 ? 96   LEU D CG    1 
ATOM   23149 C CD1   . LEU F  3 96  ? 172.392 262.183 205.714 1.00 272.95 ? 96   LEU D CD1   1 
ATOM   23150 C CD2   . LEU F  3 96  ? 174.869 262.058 205.538 1.00 272.95 ? 96   LEU D CD2   1 
ATOM   23151 N N     . ASP F  3 97  ? 176.074 260.506 202.905 1.00 285.62 ? 97   ASP D N     1 
ATOM   23152 C CA    . ASP F  3 97  ? 177.516 260.590 202.738 1.00 285.62 ? 97   ASP D CA    1 
ATOM   23153 C C     . ASP F  3 97  ? 178.032 261.946 203.197 1.00 285.62 ? 97   ASP D C     1 
ATOM   23154 O O     . ASP F  3 97  ? 177.308 262.945 203.183 1.00 285.62 ? 97   ASP D O     1 
ATOM   23155 C CB    . ASP F  3 97  ? 177.928 260.351 201.275 1.00 285.62 ? 97   ASP D CB    1 
ATOM   23156 C CG    . ASP F  3 97  ? 177.335 261.375 200.324 1.00 285.62 ? 97   ASP D CG    1 
ATOM   23157 O OD1   . ASP F  3 97  ? 176.344 262.036 200.696 1.00 285.62 ? 97   ASP D OD1   1 
ATOM   23158 O OD2   . ASP F  3 97  ? 177.866 261.520 199.203 1.00 285.62 ? 97   ASP D OD2   1 
ATOM   23159 N N     . TYR F  3 98  ? 179.298 261.962 203.609 1.00 287.88 ? 98   TYR D N     1 
ATOM   23160 C CA    . TYR F  3 98  ? 180.033 263.184 203.915 1.00 287.88 ? 98   TYR D CA    1 
ATOM   23161 C C     . TYR F  3 98  ? 181.205 263.313 202.954 1.00 287.88 ? 98   TYR D C     1 
ATOM   23162 O O     . TYR F  3 98  ? 182.080 262.441 202.918 1.00 287.88 ? 98   TYR D O     1 
ATOM   23163 C CB    . TYR F  3 98  ? 180.546 263.192 205.358 1.00 287.88 ? 98   TYR D CB    1 
ATOM   23164 C CG    . TYR F  3 98  ? 179.492 263.302 206.434 1.00 287.88 ? 98   TYR D CG    1 
ATOM   23165 C CD1   . TYR F  3 98  ? 178.194 263.690 206.135 1.00 287.88 ? 98   TYR D CD1   1 
ATOM   23166 C CD2   . TYR F  3 98  ? 179.807 263.039 207.761 1.00 287.88 ? 98   TYR D CD2   1 
ATOM   23167 C CE1   . TYR F  3 98  ? 177.239 263.805 207.127 1.00 287.88 ? 98   TYR D CE1   1 
ATOM   23168 C CE2   . TYR F  3 98  ? 178.857 263.147 208.758 1.00 287.88 ? 98   TYR D CE2   1 
ATOM   23169 C CZ    . TYR F  3 98  ? 177.574 263.527 208.435 1.00 287.88 ? 98   TYR D CZ    1 
ATOM   23170 O OH    . TYR F  3 98  ? 176.623 263.636 209.424 1.00 287.88 ? 98   TYR D OH    1 
ATOM   23171 N N     . ASP F  3 99  ? 181.219 264.394 202.178 1.00 296.97 ? 99   ASP D N     1 
ATOM   23172 C CA    . ASP F  3 99  ? 182.387 264.753 201.373 1.00 296.97 ? 99   ASP D CA    1 
ATOM   23173 C C     . ASP F  3 99  ? 183.229 265.799 202.105 1.00 296.97 ? 99   ASP D C     1 
ATOM   23174 O O     . ASP F  3 99  ? 183.471 266.905 201.624 1.00 296.97 ? 99   ASP D O     1 
ATOM   23175 C CB    . ASP F  3 99  ? 181.954 265.246 199.997 1.00 296.97 ? 99   ASP D CB    1 
ATOM   23176 C CG    . ASP F  3 99  ? 181.095 264.237 199.261 1.00 296.97 ? 99   ASP D CG    1 
ATOM   23177 O OD1   . ASP F  3 99  ? 181.133 263.043 199.627 1.00 296.97 ? 99   ASP D OD1   1 
ATOM   23178 O OD2   . ASP F  3 99  ? 180.382 264.637 198.318 1.00 296.97 ? 99   ASP D OD2   1 
ATOM   23179 N N     . LEU F  3 100 ? 183.679 265.418 203.302 1.00 288.93 ? 100  LEU D N     1 
ATOM   23180 C CA    . LEU F  3 100 ? 184.459 266.305 204.165 1.00 288.93 ? 100  LEU D CA    1 
ATOM   23181 C C     . LEU F  3 100 ? 185.874 266.422 203.606 1.00 288.93 ? 100  LEU D C     1 
ATOM   23182 O O     . LEU F  3 100 ? 186.814 265.755 204.044 1.00 288.93 ? 100  LEU D O     1 
ATOM   23183 C CB    . LEU F  3 100 ? 184.468 265.789 205.600 1.00 288.93 ? 100  LEU D CB    1 
ATOM   23184 C CG    . LEU F  3 100 ? 183.105 265.514 206.235 1.00 288.93 ? 100  LEU D CG    1 
ATOM   23185 C CD1   . LEU F  3 100 ? 183.260 264.966 207.644 1.00 288.93 ? 100  LEU D CD1   1 
ATOM   23186 C CD2   . LEU F  3 100 ? 182.265 266.779 206.248 1.00 288.93 ? 100  LEU D CD2   1 
ATOM   23187 N N     . LYS F  3 101 ? 186.021 267.291 202.607 1.00 283.65 ? 101  LYS D N     1 
ATOM   23188 C CA    . LYS F  3 101 ? 187.319 267.558 201.987 1.00 283.65 ? 101  LYS D CA    1 
ATOM   23189 C C     . LYS F  3 101 ? 188.011 268.635 202.812 1.00 283.65 ? 101  LYS D C     1 
ATOM   23190 O O     . LYS F  3 101 ? 187.729 269.827 202.681 1.00 283.65 ? 101  LYS D O     1 
ATOM   23191 C CB    . LYS F  3 101 ? 187.146 267.978 200.533 1.00 283.65 ? 101  LYS D CB    1 
ATOM   23192 C CG    . LYS F  3 101 ? 186.430 266.953 199.663 1.00 283.65 ? 101  LYS D CG    1 
ATOM   23193 C CD    . LYS F  3 101 ? 186.918 265.537 199.931 1.00 283.65 ? 101  LYS D CD    1 
ATOM   23194 C CE    . LYS F  3 101 ? 188.218 265.248 199.197 1.00 283.65 ? 101  LYS D CE    1 
ATOM   23195 N NZ    . LYS F  3 101 ? 188.934 264.078 199.777 1.00 283.65 ? 101  LYS D NZ    1 
ATOM   23196 N N     . LEU F  3 102 ? 188.930 268.212 203.673 1.00 281.05 ? 102  LEU D N     1 
ATOM   23197 C CA    . LEU F  3 102 ? 189.586 269.108 204.613 1.00 281.05 ? 102  LEU D CA    1 
ATOM   23198 C C     . LEU F  3 102 ? 191.003 269.451 204.167 1.00 281.05 ? 102  LEU D C     1 
ATOM   23199 O O     . LEU F  3 102 ? 191.648 268.710 203.421 1.00 281.05 ? 102  LEU D O     1 
ATOM   23200 C CB    . LEU F  3 102 ? 189.622 268.493 206.013 1.00 281.05 ? 102  LEU D CB    1 
ATOM   23201 C CG    . LEU F  3 102 ? 188.524 268.961 206.968 1.00 281.05 ? 102  LEU D CG    1 
ATOM   23202 C CD1   . LEU F  3 102 ? 187.160 268.506 206.478 1.00 281.05 ? 102  LEU D CD1   1 
ATOM   23203 C CD2   . LEU F  3 102 ? 188.796 268.459 208.378 1.00 281.05 ? 102  LEU D CD2   1 
ATOM   23204 N N     . ASN F  3 103 ? 191.477 270.603 204.645 1.00 283.78 ? 103  ASN D N     1 
ATOM   23205 C CA    . ASN F  3 103 ? 192.850 271.020 204.381 1.00 283.78 ? 103  ASN D CA    1 
ATOM   23206 C C     . ASN F  3 103 ? 193.866 270.075 205.019 1.00 283.78 ? 103  ASN D C     1 
ATOM   23207 O O     . ASN F  3 103 ? 194.897 269.767 204.409 1.00 283.78 ? 103  ASN D O     1 
ATOM   23208 C CB    . ASN F  3 103 ? 193.049 272.470 204.839 1.00 283.78 ? 103  ASN D CB    1 
ATOM   23209 C CG    . ASN F  3 103 ? 192.862 272.655 206.338 1.00 283.78 ? 103  ASN D CG    1 
ATOM   23210 O OD1   . ASN F  3 103 ? 192.696 271.694 207.086 1.00 283.78 ? 103  ASN D OD1   1 
ATOM   23211 N ND2   . ASN F  3 103 ? 192.898 273.907 206.781 1.00 283.78 ? 103  ASN D ND2   1 
ATOM   23212 N N     . THR F  3 104 ? 193.598 269.600 206.233 1.00 287.48 ? 104  THR D N     1 
ATOM   23213 C CA    . THR F  3 104 ? 194.475 268.651 206.912 1.00 287.48 ? 104  THR D CA    1 
ATOM   23214 C C     . THR F  3 104 ? 194.032 267.229 206.588 1.00 287.48 ? 104  THR D C     1 
ATOM   23215 O O     . THR F  3 104 ? 192.881 266.858 206.844 1.00 287.48 ? 104  THR D O     1 
ATOM   23216 C CB    . THR F  3 104 ? 194.476 268.875 208.425 1.00 287.48 ? 104  THR D CB    1 
ATOM   23217 O OG1   . THR F  3 104 ? 193.182 268.567 208.961 1.00 287.48 ? 104  THR D OG1   1 
ATOM   23218 C CG2   . THR F  3 104 ? 194.858 270.308 208.763 1.00 287.48 ? 104  THR D CG2   1 
ATOM   23219 N N     . ASN F  3 105 ? 194.948 266.440 206.028 1.00 286.20 ? 105  ASN D N     1 
ATOM   23220 C CA    . ASN F  3 105 ? 194.675 265.044 205.683 1.00 286.20 ? 105  ASN D CA    1 
ATOM   23221 C C     . ASN F  3 105 ? 195.123 264.118 206.816 1.00 286.20 ? 105  ASN D C     1 
ATOM   23222 O O     . ASN F  3 105 ? 195.968 263.238 206.654 1.00 286.20 ? 105  ASN D O     1 
ATOM   23223 C CB    . ASN F  3 105 ? 195.358 264.684 204.370 1.00 286.20 ? 105  ASN D CB    1 
ATOM   23224 C CG    . ASN F  3 105 ? 195.040 265.665 203.262 1.00 286.20 ? 105  ASN D CG    1 
ATOM   23225 O OD1   . ASN F  3 105 ? 193.876 265.949 202.985 1.00 286.20 ? 105  ASN D OD1   1 
ATOM   23226 N ND2   . ASN F  3 105 ? 196.078 266.197 202.627 1.00 286.20 ? 105  ASN D ND2   1 
ATOM   23227 N N     . ALA F  3 106 ? 194.529 264.338 207.985 1.00 277.54 ? 106  ALA D N     1 
ATOM   23228 C CA    . ALA F  3 106 ? 194.833 263.562 209.176 1.00 277.54 ? 106  ALA D CA    1 
ATOM   23229 C C     . ALA F  3 106 ? 193.541 263.020 209.768 1.00 277.54 ? 106  ALA D C     1 
ATOM   23230 O O     . ALA F  3 106 ? 192.468 263.605 209.598 1.00 277.54 ? 106  ALA D O     1 
ATOM   23231 C CB    . ALA F  3 106 ? 195.580 264.401 210.222 1.00 277.54 ? 106  ALA D CB    1 
ATOM   23232 N N     . VAL F  3 107 ? 193.655 261.895 210.460 1.00 267.82 ? 107  VAL D N     1 
ATOM   23233 C CA    . VAL F  3 107 ? 192.467 261.261 211.043 1.00 267.82 ? 107  VAL D CA    1 
ATOM   23234 C C     . VAL F  3 107 ? 191.960 262.110 212.206 1.00 267.82 ? 107  VAL D C     1 
ATOM   23235 O O     . VAL F  3 107 ? 192.737 262.438 213.122 1.00 267.82 ? 107  VAL D O     1 
ATOM   23236 C CB    . VAL F  3 107 ? 192.787 259.829 211.487 1.00 267.82 ? 107  VAL D CB    1 
ATOM   23237 C CG1   . VAL F  3 107 ? 193.056 258.957 210.274 1.00 267.82 ? 107  VAL D CG1   1 
ATOM   23238 C CG2   . VAL F  3 107 ? 193.996 259.798 212.413 1.00 267.82 ? 107  VAL D CG2   1 
ATOM   23239 N N     . PRO F  3 108 ? 190.697 262.523 212.199 1.00 269.97 ? 108  PRO D N     1 
ATOM   23240 C CA    . PRO F  3 108 ? 190.151 263.262 213.335 1.00 269.97 ? 108  PRO D CA    1 
ATOM   23241 C C     . PRO F  3 108 ? 189.667 262.312 214.413 1.00 269.97 ? 108  PRO D C     1 
ATOM   23242 O O     . PRO F  3 108 ? 189.006 261.305 214.118 1.00 269.97 ? 108  PRO D O     1 
ATOM   23243 C CB    . PRO F  3 108 ? 188.986 264.045 212.715 1.00 269.97 ? 108  PRO D CB    1 
ATOM   23244 C CG    . PRO F  3 108 ? 188.531 263.183 211.590 1.00 269.97 ? 108  PRO D CG    1 
ATOM   23245 C CD    . PRO F  3 108 ? 189.748 262.450 211.074 1.00 269.97 ? 108  PRO D CD    1 
ATOM   23246 N N     . PRO F  3 109 ? 189.979 262.591 215.675 1.00 271.01 ? 109  PRO D N     1 
ATOM   23247 C CA    . PRO F  3 109 ? 189.525 261.706 216.755 1.00 271.01 ? 109  PRO D CA    1 
ATOM   23248 C C     . PRO F  3 109 ? 188.036 261.849 217.024 1.00 271.01 ? 109  PRO D C     1 
ATOM   23249 O O     . PRO F  3 109 ? 187.634 262.529 217.973 1.00 271.01 ? 109  PRO D O     1 
ATOM   23250 C CB    . PRO F  3 109 ? 190.359 262.159 217.964 1.00 271.01 ? 109  PRO D CB    1 
ATOM   23251 C CG    . PRO F  3 109 ? 191.428 263.066 217.408 1.00 271.01 ? 109  PRO D CG    1 
ATOM   23252 C CD    . PRO F  3 109 ? 190.853 263.664 216.170 1.00 271.01 ? 109  PRO D CD    1 
ATOM   23253 N N     . LEU F  3 110 ? 187.210 261.224 216.188 1.00 276.49 ? 110  LEU D N     1 
ATOM   23254 C CA    . LEU F  3 110 ? 185.773 261.237 216.416 1.00 276.49 ? 110  LEU D CA    1 
ATOM   23255 C C     . LEU F  3 110 ? 185.435 260.470 217.689 1.00 276.49 ? 110  LEU D C     1 
ATOM   23256 O O     . LEU F  3 110 ? 186.063 259.461 218.020 1.00 276.49 ? 110  LEU D O     1 
ATOM   23257 C CB    . LEU F  3 110 ? 185.033 260.642 215.216 1.00 276.49 ? 110  LEU D CB    1 
ATOM   23258 C CG    . LEU F  3 110 ? 185.327 259.196 214.807 1.00 276.49 ? 110  LEU D CG    1 
ATOM   23259 C CD1   . LEU F  3 110 ? 184.331 258.228 215.433 1.00 276.49 ? 110  LEU D CD1   1 
ATOM   23260 C CD2   . LEU F  3 110 ? 185.330 259.059 213.292 1.00 276.49 ? 110  LEU D CD2   1 
ATOM   23261 N N     . GLU F  3 111 ? 184.427 260.959 218.405 1.00 275.39 ? 111  GLU D N     1 
ATOM   23262 C CA    . GLU F  3 111 ? 184.089 260.386 219.695 1.00 275.39 ? 111  GLU D CA    1 
ATOM   23263 C C     . GLU F  3 111 ? 182.658 259.862 219.698 1.00 275.39 ? 111  GLU D C     1 
ATOM   23264 O O     . GLU F  3 111 ? 181.794 260.391 218.992 1.00 275.39 ? 111  GLU D O     1 
ATOM   23265 C CB    . GLU F  3 111 ? 184.254 261.422 220.815 1.00 275.39 ? 111  GLU D CB    1 
ATOM   23266 C CG    . GLU F  3 111 ? 185.698 261.804 221.102 1.00 275.39 ? 111  GLU D CG    1 
ATOM   23267 C CD    . GLU F  3 111 ? 186.655 260.634 220.967 1.00 275.39 ? 111  GLU D CD    1 
ATOM   23268 O OE1   . GLU F  3 111 ? 186.474 259.627 221.685 1.00 275.39 ? 111  GLU D OE1   1 
ATOM   23269 O OE2   . GLU F  3 111 ? 187.588 260.719 220.142 1.00 275.39 ? 111  GLU D OE2   1 
ATOM   23270 N N     . PRO F  3 112 ? 182.387 258.812 220.470 1.00 283.02 ? 112  PRO D N     1 
ATOM   23271 C CA    . PRO F  3 112 ? 181.017 258.294 220.583 1.00 283.02 ? 112  PRO D CA    1 
ATOM   23272 C C     . PRO F  3 112 ? 180.032 259.352 221.057 1.00 283.02 ? 112  PRO D C     1 
ATOM   23273 O O     . PRO F  3 112 ? 178.885 259.366 220.586 1.00 283.02 ? 112  PRO D O     1 
ATOM   23274 C CB    . PRO F  3 112 ? 181.154 257.151 221.601 1.00 283.02 ? 112  PRO D CB    1 
ATOM   23275 C CG    . PRO F  3 112 ? 182.563 256.692 221.448 1.00 283.02 ? 112  PRO D CG    1 
ATOM   23276 C CD    . PRO F  3 112 ? 183.376 257.909 221.087 1.00 283.02 ? 112  PRO D CD    1 
ATOM   23277 N N     . PRO F  3 113 ? 180.403 260.243 221.995 1.00 288.57 ? 113  PRO D N     1 
ATOM   23278 C CA    . PRO F  3 113 ? 179.474 261.343 222.314 1.00 288.57 ? 113  PRO D CA    1 
ATOM   23279 C C     . PRO F  3 113 ? 179.157 262.236 221.126 1.00 288.57 ? 113  PRO D C     1 
ATOM   23280 O O     . PRO F  3 113 ? 178.016 262.697 220.995 1.00 288.57 ? 113  PRO D O     1 
ATOM   23281 C CB    . PRO F  3 113 ? 180.205 262.112 223.428 1.00 288.57 ? 113  PRO D CB    1 
ATOM   23282 C CG    . PRO F  3 113 ? 181.617 261.654 223.364 1.00 288.57 ? 113  PRO D CG    1 
ATOM   23283 C CD    . PRO F  3 113 ? 181.526 260.229 222.950 1.00 288.57 ? 113  PRO D CD    1 
ATOM   23284 N N     . ALA F  3 114 ? 180.133 262.493 220.252 1.00 283.58 ? 114  ALA D N     1 
ATOM   23285 C CA    . ALA F  3 114 ? 179.870 263.313 219.073 1.00 283.58 ? 114  ALA D CA    1 
ATOM   23286 C C     . ALA F  3 114 ? 178.863 262.637 218.151 1.00 283.58 ? 114  ALA D C     1 
ATOM   23287 O O     . ALA F  3 114 ? 177.929 263.277 217.652 1.00 283.58 ? 114  ALA D O     1 
ATOM   23288 C CB    . ALA F  3 114 ? 181.177 263.601 218.333 1.00 283.58 ? 114  ALA D CB    1 
ATOM   23289 N N     . LEU F  3 115 ? 179.035 261.334 217.919 1.00 280.44 ? 115  LEU D N     1 
ATOM   23290 C CA    . LEU F  3 115 ? 178.089 260.599 217.088 1.00 280.44 ? 115  LEU D CA    1 
ATOM   23291 C C     . LEU F  3 115 ? 176.710 260.549 217.734 1.00 280.44 ? 115  LEU D C     1 
ATOM   23292 O O     . LEU F  3 115 ? 175.692 260.652 217.043 1.00 280.44 ? 115  LEU D O     1 
ATOM   23293 C CB    . LEU F  3 115 ? 178.612 259.188 216.819 1.00 280.44 ? 115  LEU D CB    1 
ATOM   23294 C CG    . LEU F  3 115 ? 179.940 259.101 216.065 1.00 280.44 ? 115  LEU D CG    1 
ATOM   23295 C CD1   . LEU F  3 115 ? 180.678 257.820 216.421 1.00 280.44 ? 115  LEU D CD1   1 
ATOM   23296 C CD2   . LEU F  3 115 ? 179.716 259.198 214.563 1.00 280.44 ? 115  LEU D CD2   1 
ATOM   23297 N N     . SER F  3 116 ? 176.658 260.391 219.059 1.00 285.78 ? 116  SER D N     1 
ATOM   23298 C CA    . SER F  3 116 ? 175.376 260.385 219.758 1.00 285.78 ? 116  SER D CA    1 
ATOM   23299 C C     . SER F  3 116 ? 174.666 261.726 219.624 1.00 285.78 ? 116  SER D C     1 
ATOM   23300 O O     . SER F  3 116 ? 173.445 261.778 219.429 1.00 285.78 ? 116  SER D O     1 
ATOM   23301 C CB    . SER F  3 116 ? 175.590 260.033 221.229 1.00 285.78 ? 116  SER D CB    1 
ATOM   23302 O OG    . SER F  3 116 ? 174.403 260.220 221.976 1.00 285.78 ? 116  SER D OG    1 
ATOM   23303 N N     . ARG F  3 117 ? 175.412 262.826 219.731 1.00 277.42 ? 117  ARG D N     1 
ATOM   23304 C CA    . ARG F  3 117 ? 174.798 264.140 219.591 1.00 277.42 ? 117  ARG D CA    1 
ATOM   23305 C C     . ARG F  3 117 ? 174.361 264.391 218.152 1.00 277.42 ? 117  ARG D C     1 
ATOM   23306 O O     . ARG F  3 117 ? 173.341 265.047 217.914 1.00 277.42 ? 117  ARG D O     1 
ATOM   23307 C CB    . ARG F  3 117 ? 175.759 265.223 220.075 1.00 277.42 ? 117  ARG D CB    1 
ATOM   23308 C CG    . ARG F  3 117 ? 175.104 266.573 220.288 1.00 277.42 ? 117  ARG D CG    1 
ATOM   23309 C CD    . ARG F  3 117 ? 176.005 267.489 221.092 1.00 277.42 ? 117  ARG D CD    1 
ATOM   23310 N NE    . ARG F  3 117 ? 177.349 267.568 220.535 1.00 277.42 ? 117  ARG D NE    1 
ATOM   23311 C CZ    . ARG F  3 117 ? 177.701 268.384 219.552 1.00 277.42 ? 117  ARG D CZ    1 
ATOM   23312 N NH1   . ARG F  3 117 ? 176.833 269.216 219.002 1.00 277.42 ? 117  ARG D NH1   1 
ATOM   23313 N NH2   . ARG F  3 117 ? 178.956 268.368 219.114 1.00 277.42 ? 117  ARG D NH2   1 
ATOM   23314 N N     . LEU F  3 118 ? 175.112 263.869 217.179 1.00 271.22 ? 118  LEU D N     1 
ATOM   23315 C CA    . LEU F  3 118 ? 174.660 263.925 215.791 1.00 271.22 ? 118  LEU D CA    1 
ATOM   23316 C C     . LEU F  3 118 ? 173.368 263.136 215.605 1.00 271.22 ? 118  LEU D C     1 
ATOM   23317 O O     . LEU F  3 118 ? 172.471 263.558 214.863 1.00 271.22 ? 118  LEU D O     1 
ATOM   23318 C CB    . LEU F  3 118 ? 175.750 263.395 214.860 1.00 271.22 ? 118  LEU D CB    1 
ATOM   23319 C CG    . LEU F  3 118 ? 176.967 264.295 214.645 1.00 271.22 ? 118  LEU D CG    1 
ATOM   23320 C CD1   . LEU F  3 118 ? 178.162 263.475 214.186 1.00 271.22 ? 118  LEU D CD1   1 
ATOM   23321 C CD2   . LEU F  3 118 ? 176.647 265.385 213.637 1.00 271.22 ? 118  LEU D CD2   1 
ATOM   23322 N N     . CYS F  3 119 ? 173.265 261.979 216.264 1.00 282.02 ? 119  CYS D N     1 
ATOM   23323 C CA    . CYS F  3 119 ? 172.032 261.201 216.219 1.00 282.02 ? 119  CYS D CA    1 
ATOM   23324 C C     . CYS F  3 119 ? 170.870 261.984 216.810 1.00 282.02 ? 119  CYS D C     1 
ATOM   23325 O O     . CYS F  3 119 ? 169.764 261.972 216.264 1.00 282.02 ? 119  CYS D O     1 
ATOM   23326 C CB    . CYS F  3 119 ? 172.209 259.879 216.966 1.00 282.02 ? 119  CYS D CB    1 
ATOM   23327 S SG    . CYS F  3 119 ? 173.391 258.744 216.226 1.00 282.02 ? 119  CYS D SG    1 
ATOM   23328 N N     . HIS F  3 120 ? 171.101 262.664 217.933 1.00 277.95 ? 120  HIS D N     1 
ATOM   23329 C CA    . HIS F  3 120 ? 170.052 263.496 218.517 1.00 277.95 ? 120  HIS D CA    1 
ATOM   23330 C C     . HIS F  3 120 ? 169.655 264.625 217.573 1.00 277.95 ? 120  HIS D C     1 
ATOM   23331 O O     . HIS F  3 120 ? 168.466 264.937 217.427 1.00 277.95 ? 120  HIS D O     1 
ATOM   23332 C CB    . HIS F  3 120 ? 170.511 264.059 219.861 1.00 277.95 ? 120  HIS D CB    1 
ATOM   23333 C CG    . HIS F  3 120 ? 169.384 264.464 220.760 1.00 277.95 ? 120  HIS D CG    1 
ATOM   23334 N ND1   . HIS F  3 120 ? 169.519 264.556 222.129 1.00 277.95 ? 120  HIS D ND1   1 
ATOM   23335 C CD2   . HIS F  3 120 ? 168.103 264.804 220.485 1.00 277.95 ? 120  HIS D CD2   1 
ATOM   23336 C CE1   . HIS F  3 120 ? 168.369 264.935 222.657 1.00 277.95 ? 120  HIS D CE1   1 
ATOM   23337 N NE2   . HIS F  3 120 ? 167.493 265.092 221.681 1.00 277.95 ? 120  HIS D NE2   1 
ATOM   23338 N N     . ARG F  3 121 ? 170.640 265.249 216.925 1.00 262.22 ? 121  ARG D N     1 
ATOM   23339 C CA    . ARG F  3 121 ? 170.355 266.345 216.004 1.00 262.22 ? 121  ARG D CA    1 
ATOM   23340 C C     . ARG F  3 121 ? 169.494 265.871 214.840 1.00 262.22 ? 121  ARG D C     1 
ATOM   23341 O O     . ARG F  3 121 ? 168.488 266.503 214.497 1.00 262.22 ? 121  ARG D O     1 
ATOM   23342 C CB    . ARG F  3 121 ? 171.665 266.949 215.496 1.00 262.22 ? 121  ARG D CB    1 
ATOM   23343 C CG    . ARG F  3 121 ? 171.500 268.252 214.736 1.00 262.22 ? 121  ARG D CG    1 
ATOM   23344 C CD    . ARG F  3 121 ? 171.239 269.402 215.694 1.00 262.22 ? 121  ARG D CD    1 
ATOM   23345 N NE    . ARG F  3 121 ? 170.469 270.476 215.078 1.00 262.22 ? 121  ARG D NE    1 
ATOM   23346 C CZ    . ARG F  3 121 ? 169.152 270.597 215.165 1.00 262.22 ? 121  ARG D CZ    1 
ATOM   23347 N NH1   . ARG F  3 121 ? 168.420 269.720 215.832 1.00 262.22 ? 121  ARG D NH1   1 
ATOM   23348 N NH2   . ARG F  3 121 ? 168.554 271.625 214.569 1.00 262.22 ? 121  ARG D NH2   1 
ATOM   23349 N N     . ILE F  3 122 ? 169.869 264.747 214.224 1.00 267.08 ? 122  ILE D N     1 
ATOM   23350 C CA    . ILE F  3 122 ? 169.088 264.244 213.097 1.00 267.08 ? 122  ILE D CA    1 
ATOM   23351 C C     . ILE F  3 122 ? 167.728 263.734 213.563 1.00 267.08 ? 122  ILE D C     1 
ATOM   23352 O O     . ILE F  3 122 ? 166.736 263.844 212.834 1.00 267.08 ? 122  ILE D O     1 
ATOM   23353 C CB    . ILE F  3 122 ? 169.871 263.167 212.321 1.00 267.08 ? 122  ILE D CB    1 
ATOM   23354 C CG1   . ILE F  3 122 ? 170.179 261.961 213.208 1.00 267.08 ? 122  ILE D CG1   1 
ATOM   23355 C CG2   . ILE F  3 122 ? 171.156 263.751 211.753 1.00 267.08 ? 122  ILE D CG2   1 
ATOM   23356 C CD1   . ILE F  3 122 ? 170.803 260.801 212.467 1.00 267.08 ? 122  ILE D CD1   1 
ATOM   23357 N N     . PHE F  3 123 ? 167.648 263.181 214.776 1.00 268.38 ? 123  PHE D N     1 
ATOM   23358 C CA    . PHE F  3 123 ? 166.362 262.776 215.331 1.00 268.38 ? 123  PHE D CA    1 
ATOM   23359 C C     . PHE F  3 123 ? 165.422 263.968 215.449 1.00 268.38 ? 123  PHE D C     1 
ATOM   23360 O O     . PHE F  3 123 ? 164.260 263.900 215.028 1.00 268.38 ? 123  PHE D O     1 
ATOM   23361 C CB    . PHE F  3 123 ? 166.584 262.118 216.694 1.00 268.38 ? 123  PHE D CB    1 
ATOM   23362 C CG    . PHE F  3 123 ? 165.439 261.268 217.163 1.00 268.38 ? 123  PHE D CG    1 
ATOM   23363 C CD1   . PHE F  3 123 ? 165.246 259.997 216.649 1.00 268.38 ? 123  PHE D CD1   1 
ATOM   23364 C CD2   . PHE F  3 123 ? 164.579 261.726 218.147 1.00 268.38 ? 123  PHE D CD2   1 
ATOM   23365 C CE1   . PHE F  3 123 ? 164.199 259.208 217.089 1.00 268.38 ? 123  PHE D CE1   1 
ATOM   23366 C CE2   . PHE F  3 123 ? 163.534 260.940 218.594 1.00 268.38 ? 123  PHE D CE2   1 
ATOM   23367 C CZ    . PHE F  3 123 ? 163.344 259.679 218.065 1.00 268.38 ? 123  PHE D CZ    1 
ATOM   23368 N N     . VAL F  3 124 ? 165.920 265.078 215.997 1.00 266.20 ? 124  VAL D N     1 
ATOM   23369 C CA    . VAL F  3 124 ? 165.120 266.297 216.076 1.00 266.20 ? 124  VAL D CA    1 
ATOM   23370 C C     . VAL F  3 124 ? 164.740 266.770 214.679 1.00 266.20 ? 124  VAL D C     1 
ATOM   23371 O O     . VAL F  3 124 ? 163.598 267.177 214.431 1.00 266.20 ? 124  VAL D O     1 
ATOM   23372 C CB    . VAL F  3 124 ? 165.882 267.383 216.858 1.00 266.20 ? 124  VAL D CB    1 
ATOM   23373 C CG1   . VAL F  3 124 ? 165.204 268.737 216.702 1.00 266.20 ? 124  VAL D CG1   1 
ATOM   23374 C CG2   . VAL F  3 124 ? 165.993 267.000 218.326 1.00 266.20 ? 124  VAL D CG2   1 
ATOM   23375 N N     . HIS F  3 125 ? 165.689 266.714 213.742 1.00 262.82 ? 125  HIS D N     1 
ATOM   23376 C CA    . HIS F  3 125 ? 165.437 267.125 212.367 1.00 262.82 ? 125  HIS D CA    1 
ATOM   23377 C C     . HIS F  3 125 ? 164.404 266.258 211.658 1.00 262.82 ? 125  HIS D C     1 
ATOM   23378 O O     . HIS F  3 125 ? 163.812 266.720 210.677 1.00 262.82 ? 125  HIS D O     1 
ATOM   23379 C CB    . HIS F  3 125 ? 166.743 267.106 211.571 1.00 262.82 ? 125  HIS D CB    1 
ATOM   23380 C CG    . HIS F  3 125 ? 167.455 268.421 211.545 1.00 262.82 ? 125  HIS D CG    1 
ATOM   23381 N ND1   . HIS F  3 125 ? 167.289 269.337 210.529 1.00 262.82 ? 125  HIS D ND1   1 
ATOM   23382 C CD2   . HIS F  3 125 ? 168.338 268.974 212.410 1.00 262.82 ? 125  HIS D CD2   1 
ATOM   23383 C CE1   . HIS F  3 125 ? 168.038 270.398 210.769 1.00 262.82 ? 125  HIS D CE1   1 
ATOM   23384 N NE2   . HIS F  3 125 ? 168.685 270.203 211.905 1.00 262.82 ? 125  HIS D NE2   1 
ATOM   23385 N N     . ILE F  3 126 ? 164.190 265.020 212.102 1.00 260.54 ? 126  ILE D N     1 
ATOM   23386 C CA    . ILE F  3 126 ? 163.263 264.115 211.426 1.00 260.54 ? 126  ILE D CA    1 
ATOM   23387 C C     . ILE F  3 126 ? 161.945 263.929 212.164 1.00 260.54 ? 126  ILE D C     1 
ATOM   23388 O O     . ILE F  3 126 ? 161.004 263.374 211.571 1.00 260.54 ? 126  ILE D O     1 
ATOM   23389 C CB    . ILE F  3 126 ? 163.905 262.737 211.155 1.00 260.54 ? 126  ILE D CB    1 
ATOM   23390 C CG1   . ILE F  3 126 ? 164.207 262.012 212.468 1.00 260.54 ? 126  ILE D CG1   1 
ATOM   23391 C CG2   . ILE F  3 126 ? 165.150 262.882 210.292 1.00 260.54 ? 126  ILE D CG2   1 
ATOM   23392 C CD1   . ILE F  3 126 ? 164.789 260.629 212.283 1.00 260.54 ? 126  ILE D CD1   1 
ATOM   23393 N N     . LYS F  3 127 ? 161.833 264.356 213.426 1.00 249.35 ? 127  LYS D N     1 
ATOM   23394 C CA    . LYS F  3 127 ? 160.551 264.216 214.116 1.00 249.35 ? 127  LYS D CA    1 
ATOM   23395 C C     . LYS F  3 127 ? 159.430 265.022 213.471 1.00 249.35 ? 127  LYS D C     1 
ATOM   23396 O O     . LYS F  3 127 ? 158.257 264.695 213.681 1.00 249.35 ? 127  LYS D O     1 
ATOM   23397 C CB    . LYS F  3 127 ? 160.671 264.598 215.593 1.00 249.35 ? 127  LYS D CB    1 
ATOM   23398 C CG    . LYS F  3 127 ? 161.600 263.719 216.420 1.00 249.35 ? 127  LYS D CG    1 
ATOM   23399 C CD    . LYS F  3 127 ? 161.006 262.328 216.655 1.00 249.35 ? 127  LYS D CD    1 
ATOM   23400 C CE    . LYS F  3 127 ? 161.478 261.301 215.628 1.00 249.35 ? 127  LYS D CE    1 
ATOM   23401 N NZ    . LYS F  3 127 ? 160.970 259.935 215.933 1.00 249.35 ? 127  LYS D NZ    1 
ATOM   23402 N N     . ASN F  3 128 ? 159.747 266.055 212.698 1.00 252.04 ? 128  ASN D N     1 
ATOM   23403 C CA    . ASN F  3 128 ? 158.714 266.801 211.978 1.00 252.04 ? 128  ASN D CA    1 
ATOM   23404 C C     . ASN F  3 128 ? 158.374 266.128 210.651 1.00 252.04 ? 128  ASN D C     1 
ATOM   23405 O O     . ASN F  3 128 ? 158.396 266.747 209.588 1.00 252.04 ? 128  ASN D O     1 
ATOM   23406 C CB    . ASN F  3 128 ? 159.161 268.242 211.765 1.00 252.04 ? 128  ASN D CB    1 
ATOM   23407 C CG    . ASN F  3 128 ? 160.599 268.342 211.310 1.00 252.04 ? 128  ASN D CG    1 
ATOM   23408 O OD1   . ASN F  3 128 ? 161.224 267.336 210.983 1.00 252.04 ? 128  ASN D OD1   1 
ATOM   23409 N ND2   . ASN F  3 128 ? 161.133 269.557 211.289 1.00 252.04 ? 128  ASN D ND2   1 
ATOM   23410 N N     . SER F  3 129 ? 158.053 264.840 210.714 1.00 251.82 ? 129  SER D N     1 
ATOM   23411 C CA    . SER F  3 129 ? 157.746 264.042 209.533 1.00 251.82 ? 129  SER D CA    1 
ATOM   23412 C C     . SER F  3 129 ? 156.962 262.813 209.982 1.00 251.82 ? 129  SER D C     1 
ATOM   23413 O O     . SER F  3 129 ? 156.523 262.722 211.134 1.00 251.82 ? 129  SER D O     1 
ATOM   23414 C CB    . SER F  3 129 ? 159.024 263.662 208.777 1.00 251.82 ? 129  SER D CB    1 
ATOM   23415 O OG    . SER F  3 129 ? 159.683 264.809 208.269 1.00 251.82 ? 129  SER D OG    1 
ATOM   23416 N N     . SER F  3 130 ? 156.785 261.863 209.067 1.00 250.56 ? 130  SER D N     1 
ATOM   23417 C CA    . SER F  3 130 ? 156.051 260.642 209.374 1.00 250.56 ? 130  SER D CA    1 
ATOM   23418 C C     . SER F  3 130 ? 156.881 259.751 210.290 1.00 250.56 ? 130  SER D C     1 
ATOM   23419 O O     . SER F  3 130 ? 157.939 259.253 209.892 1.00 250.56 ? 130  SER D O     1 
ATOM   23420 C CB    . SER F  3 130 ? 155.693 259.905 208.087 1.00 250.56 ? 130  SER D CB    1 
ATOM   23421 O OG    . SER F  3 130 ? 154.912 260.721 207.232 1.00 250.56 ? 130  SER D OG    1 
ATOM   23422 N N     . VAL F  3 131 ? 156.401 259.550 211.518 1.00 250.77 ? 131  VAL D N     1 
ATOM   23423 C CA    . VAL F  3 131 ? 157.074 258.711 212.498 1.00 250.77 ? 131  VAL D CA    1 
ATOM   23424 C C     . VAL F  3 131 ? 156.053 257.766 213.116 1.00 250.77 ? 131  VAL D C     1 
ATOM   23425 O O     . VAL F  3 131 ? 154.843 257.996 213.065 1.00 250.77 ? 131  VAL D O     1 
ATOM   23426 C CB    . VAL F  3 131 ? 157.776 259.538 213.597 1.00 250.77 ? 131  VAL D CB    1 
ATOM   23427 C CG1   . VAL F  3 131 ? 158.991 260.256 213.030 1.00 250.77 ? 131  VAL D CG1   1 
ATOM   23428 C CG2   . VAL F  3 131 ? 156.804 260.529 214.218 1.00 250.77 ? 131  VAL D CG2   1 
ATOM   23429 N N     . LEU F  3 132 ? 156.561 256.688 213.705 1.00 255.20 ? 132  LEU D N     1 
ATOM   23430 C CA    . LEU F  3 132 ? 155.708 255.689 214.337 1.00 255.20 ? 132  LEU D CA    1 
ATOM   23431 C C     . LEU F  3 132 ? 155.492 256.009 215.813 1.00 255.20 ? 132  LEU D C     1 
ATOM   23432 O O     . LEU F  3 132 ? 156.248 256.776 216.409 1.00 255.20 ? 132  LEU D O     1 
ATOM   23433 C CB    . LEU F  3 132 ? 156.312 254.292 214.182 1.00 255.20 ? 132  LEU D CB    1 
ATOM   23434 C CG    . LEU F  3 132 ? 155.440 253.122 214.640 1.00 255.20 ? 132  LEU D CG    1 
ATOM   23435 C CD1   . LEU F  3 132 ? 154.187 253.020 213.785 1.00 255.20 ? 132  LEU D CD1   1 
ATOM   23436 C CD2   . LEU F  3 132 ? 156.225 251.820 214.600 1.00 255.20 ? 132  LEU D CD2   1 
ATOM   23437 N N     . ILE F  3 139 ? 165.718 252.567 216.843 1.00 263.68 ? 139  ILE D N     1 
ATOM   23438 C CA    . ILE F  3 139 ? 166.280 252.682 215.505 1.00 263.68 ? 139  ILE D CA    1 
ATOM   23439 C C     . ILE F  3 139 ? 167.767 252.351 215.547 1.00 263.68 ? 139  ILE D C     1 
ATOM   23440 O O     . ILE F  3 139 ? 168.490 252.811 216.431 1.00 263.68 ? 139  ILE D O     1 
ATOM   23441 C CB    . ILE F  3 139 ? 166.042 254.085 214.920 1.00 263.68 ? 139  ILE D CB    1 
ATOM   23442 C CG1   . ILE F  3 139 ? 164.545 254.391 214.864 1.00 263.68 ? 139  ILE D CG1   1 
ATOM   23443 C CG2   . ILE F  3 139 ? 166.650 254.197 213.532 1.00 263.68 ? 139  ILE D CG2   1 
ATOM   23444 C CD1   . ILE F  3 139 ? 163.762 253.441 213.990 1.00 263.68 ? 139  ILE D CD1   1 
ATOM   23445 N N     . HIS F  3 140 ? 168.220 251.548 214.588 1.00 262.00 ? 140  HIS D N     1 
ATOM   23446 C CA    . HIS F  3 140 ? 169.616 251.143 214.511 1.00 262.00 ? 140  HIS D CA    1 
ATOM   23447 C C     . HIS F  3 140 ? 170.388 252.127 213.640 1.00 262.00 ? 140  HIS D C     1 
ATOM   23448 O O     . HIS F  3 140 ? 170.034 252.347 212.477 1.00 262.00 ? 140  HIS D O     1 
ATOM   23449 C CB    . HIS F  3 140 ? 169.731 249.728 213.945 1.00 262.00 ? 140  HIS D CB    1 
ATOM   23450 C CG    . HIS F  3 140 ? 169.268 248.661 214.888 1.00 262.00 ? 140  HIS D CG    1 
ATOM   23451 N ND1   . HIS F  3 140 ? 170.057 248.173 215.908 1.00 262.00 ? 140  HIS D ND1   1 
ATOM   23452 C CD2   . HIS F  3 140 ? 168.092 247.995 214.972 1.00 262.00 ? 140  HIS D CD2   1 
ATOM   23453 C CE1   . HIS F  3 140 ? 169.390 247.247 216.573 1.00 262.00 ? 140  HIS D CE1   1 
ATOM   23454 N NE2   . HIS F  3 140 ? 168.194 247.121 216.026 1.00 262.00 ? 140  HIS D NE2   1 
ATOM   23455 N N     . PHE F  3 141 ? 171.441 252.714 214.204 1.00 274.95 ? 141  PHE D N     1 
ATOM   23456 C CA    . PHE F  3 141 ? 172.292 253.675 213.517 1.00 274.95 ? 141  PHE D CA    1 
ATOM   23457 C C     . PHE F  3 141 ? 173.625 252.992 213.251 1.00 274.95 ? 141  PHE D C     1 
ATOM   23458 O O     . PHE F  3 141 ? 174.203 252.388 214.161 1.00 274.95 ? 141  PHE D O     1 
ATOM   23459 C CB    . PHE F  3 141 ? 172.501 254.935 214.365 1.00 274.95 ? 141  PHE D CB    1 
ATOM   23460 C CG    . PHE F  3 141 ? 171.250 255.745 214.596 1.00 274.95 ? 141  PHE D CG    1 
ATOM   23461 C CD1   . PHE F  3 141 ? 170.176 255.218 215.295 1.00 274.95 ? 141  PHE D CD1   1 
ATOM   23462 C CD2   . PHE F  3 141 ? 171.168 257.052 214.147 1.00 274.95 ? 141  PHE D CD2   1 
ATOM   23463 C CE1   . PHE F  3 141 ? 169.035 255.966 215.512 1.00 274.95 ? 141  PHE D CE1   1 
ATOM   23464 C CE2   . PHE F  3 141 ? 170.029 257.806 214.362 1.00 274.95 ? 141  PHE D CE2   1 
ATOM   23465 C CZ    . PHE F  3 141 ? 168.962 257.262 215.047 1.00 274.95 ? 141  PHE D CZ    1 
ATOM   23466 N N     . PHE F  3 142 ? 174.113 253.081 212.018 1.00 269.66 ? 142  PHE D N     1 
ATOM   23467 C CA    . PHE F  3 142 ? 175.393 252.484 211.663 1.00 269.66 ? 142  PHE D CA    1 
ATOM   23468 C C     . PHE F  3 142 ? 176.330 253.562 211.143 1.00 269.66 ? 142  PHE D C     1 
ATOM   23469 O O     . PHE F  3 142 ? 175.900 254.483 210.443 1.00 269.66 ? 142  PHE D O     1 
ATOM   23470 C CB    . PHE F  3 142 ? 175.210 251.373 210.627 1.00 269.66 ? 142  PHE D CB    1 
ATOM   23471 C CG    . PHE F  3 142 ? 174.251 250.301 211.061 1.00 269.66 ? 142  PHE D CG    1 
ATOM   23472 C CD1   . PHE F  3 142 ? 174.609 249.392 212.043 1.00 269.66 ? 142  PHE D CD1   1 
ATOM   23473 C CD2   . PHE F  3 142 ? 172.990 250.210 210.498 1.00 269.66 ? 142  PHE D CD2   1 
ATOM   23474 C CE1   . PHE F  3 142 ? 173.729 248.407 212.451 1.00 269.66 ? 142  PHE D CE1   1 
ATOM   23475 C CE2   . PHE F  3 142 ? 172.106 249.227 210.902 1.00 269.66 ? 142  PHE D CE2   1 
ATOM   23476 C CZ    . PHE F  3 142 ? 172.476 248.325 211.879 1.00 269.66 ? 142  PHE D CZ    1 
ATOM   23477 N N     . PHE F  3 143 ? 177.613 253.448 211.484 1.00 275.11 ? 143  PHE D N     1 
ATOM   23478 C CA    . PHE F  3 143 ? 178.593 254.491 211.207 1.00 275.11 ? 143  PHE D CA    1 
ATOM   23479 C C     . PHE F  3 143 ? 179.843 253.844 210.631 1.00 275.11 ? 143  PHE D C     1 
ATOM   23480 O O     . PHE F  3 143 ? 180.566 253.144 211.349 1.00 275.11 ? 143  PHE D O     1 
ATOM   23481 C CB    . PHE F  3 143 ? 178.911 255.272 212.480 1.00 275.11 ? 143  PHE D CB    1 
ATOM   23482 C CG    . PHE F  3 143 ? 177.694 255.819 213.166 1.00 275.11 ? 143  PHE D CG    1 
ATOM   23483 C CD1   . PHE F  3 143 ? 176.832 256.667 212.495 1.00 275.11 ? 143  PHE D CD1   1 
ATOM   23484 C CD2   . PHE F  3 143 ? 177.394 255.463 214.468 1.00 275.11 ? 143  PHE D CD2   1 
ATOM   23485 C CE1   . PHE F  3 143 ? 175.709 257.167 213.117 1.00 275.11 ? 143  PHE D CE1   1 
ATOM   23486 C CE2   . PHE F  3 143 ? 176.271 255.960 215.093 1.00 275.11 ? 143  PHE D CE2   1 
ATOM   23487 C CZ    . PHE F  3 143 ? 175.429 256.811 214.416 1.00 275.11 ? 143  PHE D CZ    1 
ATOM   23488 N N     . THR F  3 144 ? 180.090 254.086 209.344 1.00 277.97 ? 144  THR D N     1 
ATOM   23489 C CA    . THR F  3 144 ? 181.237 253.552 208.624 1.00 277.97 ? 144  THR D CA    1 
ATOM   23490 C C     . THR F  3 144 ? 182.064 254.697 208.052 1.00 277.97 ? 144  THR D C     1 
ATOM   23491 O O     . THR F  3 144 ? 181.519 255.704 207.584 1.00 277.97 ? 144  THR D O     1 
ATOM   23492 C CB    . THR F  3 144 ? 180.795 252.596 207.503 1.00 277.97 ? 144  THR D CB    1 
ATOM   23493 O OG1   . THR F  3 144 ? 181.947 252.082 206.823 1.00 277.97 ? 144  THR D OG1   1 
ATOM   23494 C CG2   . THR F  3 144 ? 179.883 253.297 206.506 1.00 277.97 ? 144  THR D CG2   1 
ATOM   23495 N N     . LEU F  3 145 ? 183.386 254.541 208.102 1.00 267.81 ? 145  LEU D N     1 
ATOM   23496 C CA    . LEU F  3 145 ? 184.316 255.596 207.733 1.00 267.81 ? 145  LEU D CA    1 
ATOM   23497 C C     . LEU F  3 145 ? 185.213 255.141 206.590 1.00 267.81 ? 145  LEU D C     1 
ATOM   23498 O O     . LEU F  3 145 ? 185.492 253.949 206.431 1.00 267.81 ? 145  LEU D O     1 
ATOM   23499 C CB    . LEU F  3 145 ? 185.191 256.023 208.924 1.00 267.81 ? 145  LEU D CB    1 
ATOM   23500 C CG    . LEU F  3 145 ? 186.304 255.081 209.401 1.00 267.81 ? 145  LEU D CG    1 
ATOM   23501 C CD1   . LEU F  3 145 ? 187.271 255.822 210.309 1.00 267.81 ? 145  LEU D CD1   1 
ATOM   23502 C CD2   . LEU F  3 145 ? 185.761 253.853 210.108 1.00 267.81 ? 145  LEU D CD2   1 
ATOM   23503 N N     . LYS F  3 146 ? 185.650 256.109 205.790 1.00 271.41 ? 146  LYS D N     1 
ATOM   23504 C CA    . LYS F  3 146 ? 186.612 255.837 204.737 1.00 271.41 ? 146  LYS D CA    1 
ATOM   23505 C C     . LYS F  3 146 ? 187.954 255.441 205.354 1.00 271.41 ? 146  LYS D C     1 
ATOM   23506 O O     . LYS F  3 146 ? 188.315 255.921 206.432 1.00 271.41 ? 146  LYS D O     1 
ATOM   23507 C CB    . LYS F  3 146 ? 186.778 257.067 203.847 1.00 271.41 ? 146  LYS D CB    1 
ATOM   23508 C CG    . LYS F  3 146 ? 187.342 256.799 202.460 1.00 271.41 ? 146  LYS D CG    1 
ATOM   23509 C CD    . LYS F  3 146 ? 188.819 257.145 202.384 1.00 271.41 ? 146  LYS D CD    1 
ATOM   23510 C CE    . LYS F  3 146 ? 189.413 256.740 201.045 1.00 271.41 ? 146  LYS D CE    1 
ATOM   23511 N NZ    . LYS F  3 146 ? 190.897 256.860 201.040 1.00 271.41 ? 146  LYS D NZ    1 
ATOM   23512 N N     . PRO F  3 147 ? 188.709 254.555 204.695 1.00 270.99 ? 147  PRO D N     1 
ATOM   23513 C CA    . PRO F  3 147 ? 190.010 254.132 205.241 1.00 270.99 ? 147  PRO D CA    1 
ATOM   23514 C C     . PRO F  3 147 ? 191.050 255.239 205.335 1.00 270.99 ? 147  PRO D C     1 
ATOM   23515 O O     . PRO F  3 147 ? 192.195 254.947 205.702 1.00 270.99 ? 147  PRO D O     1 
ATOM   23516 C CB    . PRO F  3 147 ? 190.462 253.046 204.255 1.00 270.99 ? 147  PRO D CB    1 
ATOM   23517 C CG    . PRO F  3 147 ? 189.203 252.520 203.676 1.00 270.99 ? 147  PRO D CG    1 
ATOM   23518 C CD    . PRO F  3 147 ? 188.268 253.687 203.589 1.00 270.99 ? 147  PRO D CD    1 
ATOM   23519 N N     . GLU F  3 148 ? 190.701 256.479 205.010 1.00 276.18 ? 148  GLU D N     1 
ATOM   23520 C CA    . GLU F  3 148 ? 191.601 257.637 205.101 1.00 276.18 ? 148  GLU D CA    1 
ATOM   23521 C C     . GLU F  3 148 ? 192.789 257.413 204.161 1.00 276.18 ? 148  GLU D C     1 
ATOM   23522 O O     . GLU F  3 148 ? 192.665 256.718 203.144 1.00 276.18 ? 148  GLU D O     1 
ATOM   23523 C CB    . GLU F  3 148 ? 191.988 257.884 206.550 1.00 276.18 ? 148  GLU D CB    1 
ATOM   23524 C CG    . GLU F  3 148 ? 190.924 258.573 207.380 1.00 276.18 ? 148  GLU D CG    1 
ATOM   23525 C CD    . GLU F  3 148 ? 190.131 257.604 208.232 1.00 276.18 ? 148  GLU D CD    1 
ATOM   23526 O OE1   . GLU F  3 148 ? 190.493 256.409 208.270 1.00 276.18 ? 148  GLU D OE1   1 
ATOM   23527 O OE2   . GLU F  3 148 ? 189.150 258.038 208.868 1.00 276.18 ? 148  GLU D OE2   1 
ATOM   23528 N N     . VAL F  3 149 ? 193.937 257.999 204.508 1.00 275.92 ? 149  VAL D N     1 
ATOM   23529 C CA    . VAL F  3 149 ? 195.165 257.928 203.722 1.00 275.92 ? 149  VAL D CA    1 
ATOM   23530 C C     . VAL F  3 149 ? 194.850 258.440 202.319 1.00 275.92 ? 149  VAL D C     1 
ATOM   23531 O O     . VAL F  3 149 ? 195.008 257.725 201.323 1.00 275.92 ? 149  VAL D O     1 
ATOM   23532 C CB    . VAL F  3 149 ? 195.746 256.499 203.716 1.00 275.92 ? 149  VAL D CB    1 
ATOM   23533 C CG1   . VAL F  3 149 ? 197.083 256.439 202.972 1.00 275.92 ? 149  VAL D CG1   1 
ATOM   23534 C CG2   . VAL F  3 149 ? 195.898 255.984 205.140 1.00 275.92 ? 149  VAL D CG2   1 
ATOM   23535 N N     . VAL F  3 150 ? 194.359 259.677 202.242 1.00 275.47 ? 150  VAL D N     1 
ATOM   23536 C CA    . VAL F  3 150 ? 194.018 260.303 200.970 1.00 275.47 ? 150  VAL D CA    1 
ATOM   23537 C C     . VAL F  3 150 ? 193.881 261.798 201.219 1.00 275.47 ? 150  VAL D C     1 
ATOM   23538 O O     . VAL F  3 150 ? 193.673 262.238 202.351 1.00 275.47 ? 150  VAL D O     1 
ATOM   23539 C CB    . VAL F  3 150 ? 192.721 259.698 200.369 1.00 275.47 ? 150  VAL D CB    1 
ATOM   23540 C CG1   . VAL F  3 150 ? 191.500 260.158 201.147 1.00 275.47 ? 150  VAL D CG1   1 
ATOM   23541 C CG2   . VAL F  3 150 ? 192.595 260.034 198.887 1.00 275.47 ? 150  VAL D CG2   1 
ATOM   23542 N N     . GLN F  3 151 ? 194.014 262.586 200.155 1.00 276.19 ? 151  GLN D N     1 
ATOM   23543 C CA    . GLN F  3 151 ? 193.870 264.029 200.272 1.00 276.19 ? 151  GLN D CA    1 
ATOM   23544 C C     . GLN F  3 151 ? 192.437 264.399 200.641 1.00 276.19 ? 151  GLN D C     1 
ATOM   23545 O O     . GLN F  3 151 ? 191.491 263.647 200.391 1.00 276.19 ? 151  GLN D O     1 
ATOM   23546 C CB    . GLN F  3 151 ? 194.276 264.711 198.963 1.00 276.19 ? 151  GLN D CB    1 
ATOM   23547 C CG    . GLN F  3 151 ? 193.523 264.220 197.729 1.00 276.19 ? 151  GLN D CG    1 
ATOM   23548 C CD    . GLN F  3 151 ? 192.173 264.890 197.550 1.00 276.19 ? 151  GLN D CD    1 
ATOM   23549 O OE1   . GLN F  3 151 ? 191.975 266.033 197.962 1.00 276.19 ? 151  GLN D OE1   1 
ATOM   23550 N NE2   . GLN F  3 151 ? 191.236 264.178 196.935 1.00 276.19 ? 151  GLN D NE2   1 
ATOM   23551 N N     . GLY F  3 152 ? 192.284 265.577 201.238 1.00 283.48 ? 152  GLY D N     1 
ATOM   23552 C CA    . GLY F  3 152 ? 190.963 266.059 201.609 1.00 283.48 ? 152  GLY D CA    1 
ATOM   23553 C C     . GLY F  3 152 ? 190.267 265.225 202.661 1.00 283.48 ? 152  GLY D C     1 
ATOM   23554 O O     . GLY F  3 152 ? 189.077 264.917 202.516 1.00 283.48 ? 152  GLY D O     1 
ATOM   23555 N N     . LYS F  3 153 ? 190.983 264.846 203.715 1.00 287.29 ? 153  LYS D N     1 
ATOM   23556 C CA    . LYS F  3 153 ? 190.424 264.069 204.837 1.00 287.29 ? 153  LYS D CA    1 
ATOM   23557 C C     . LYS F  3 153 ? 189.860 262.765 204.261 1.00 287.29 ? 153  LYS D C     1 
ATOM   23558 O O     . LYS F  3 153 ? 190.554 262.080 203.494 1.00 287.29 ? 153  LYS D O     1 
ATOM   23559 C CB    . LYS F  3 153 ? 189.432 264.923 205.604 1.00 287.29 ? 153  LYS D CB    1 
ATOM   23560 C CG    . LYS F  3 153 ? 189.032 264.379 206.970 1.00 287.29 ? 153  LYS D CG    1 
ATOM   23561 C CD    . LYS F  3 153 ? 187.848 265.151 207.526 1.00 287.29 ? 153  LYS D CD    1 
ATOM   23562 C CE    . LYS F  3 153 ? 187.051 264.331 208.521 1.00 287.29 ? 153  LYS D CE    1 
ATOM   23563 N NZ    . LYS F  3 153 ? 186.132 263.385 207.835 1.00 287.29 ? 153  LYS D NZ    1 
ATOM   23564 N N     . TYR F  3 154 ? 188.630 262.394 204.601 1.00 286.27 ? 154  TYR D N     1 
ATOM   23565 C CA    . TYR F  3 154 ? 188.031 261.149 204.141 1.00 286.27 ? 154  TYR D CA    1 
ATOM   23566 C C     . TYR F  3 154 ? 186.516 261.325 204.120 1.00 286.27 ? 154  TYR D C     1 
ATOM   23567 O O     . TYR F  3 154 ? 186.001 262.439 204.258 1.00 286.27 ? 154  TYR D O     1 
ATOM   23568 C CB    . TYR F  3 154 ? 188.476 259.981 205.030 1.00 286.27 ? 154  TYR D CB    1 
ATOM   23569 C CG    . TYR F  3 154 ? 187.888 260.004 206.424 1.00 286.27 ? 154  TYR D CG    1 
ATOM   23570 C CD1   . TYR F  3 154 ? 188.359 260.890 207.384 1.00 286.27 ? 154  TYR D CD1   1 
ATOM   23571 C CD2   . TYR F  3 154 ? 186.865 259.139 206.780 1.00 286.27 ? 154  TYR D CD2   1 
ATOM   23572 C CE1   . TYR F  3 154 ? 187.826 260.910 208.658 1.00 286.27 ? 154  TYR D CE1   1 
ATOM   23573 C CE2   . TYR F  3 154 ? 186.323 259.158 208.049 1.00 286.27 ? 154  TYR D CE2   1 
ATOM   23574 C CZ    . TYR F  3 154 ? 186.807 260.044 208.985 1.00 286.27 ? 154  TYR D CZ    1 
ATOM   23575 O OH    . TYR F  3 154 ? 186.272 260.063 210.252 1.00 286.27 ? 154  TYR D OH    1 
ATOM   23576 N N     . GLY F  3 155 ? 185.799 260.218 203.947 1.00 281.89 ? 155  GLY D N     1 
ATOM   23577 C CA    . GLY F  3 155 ? 184.350 260.256 203.894 1.00 281.89 ? 155  GLY D CA    1 
ATOM   23578 C C     . GLY F  3 155 ? 183.681 259.401 204.950 1.00 281.89 ? 155  GLY D C     1 
ATOM   23579 O O     . GLY F  3 155 ? 184.255 258.415 205.422 1.00 281.89 ? 155  GLY D O     1 
ATOM   23580 N N     . PHE F  3 156 ? 182.458 259.767 205.324 1.00 282.00 ? 156  PHE D N     1 
ATOM   23581 C CA    . PHE F  3 156 ? 181.707 259.080 206.363 1.00 282.00 ? 156  PHE D CA    1 
ATOM   23582 C C     . PHE F  3 156 ? 180.306 258.786 205.847 1.00 282.00 ? 156  PHE D C     1 
ATOM   23583 O O     . PHE F  3 156 ? 179.723 259.603 205.128 1.00 282.00 ? 156  PHE D O     1 
ATOM   23584 C CB    . PHE F  3 156 ? 181.637 259.936 207.635 1.00 282.00 ? 156  PHE D CB    1 
ATOM   23585 C CG    . PHE F  3 156 ? 180.839 259.319 208.744 1.00 282.00 ? 156  PHE D CG    1 
ATOM   23586 C CD1   . PHE F  3 156 ? 181.227 258.119 209.310 1.00 282.00 ? 156  PHE D CD1   1 
ATOM   23587 C CD2   . PHE F  3 156 ? 179.697 259.938 209.218 1.00 282.00 ? 156  PHE D CD2   1 
ATOM   23588 C CE1   . PHE F  3 156 ? 180.494 257.552 210.329 1.00 282.00 ? 156  PHE D CE1   1 
ATOM   23589 C CE2   . PHE F  3 156 ? 178.959 259.377 210.237 1.00 282.00 ? 156  PHE D CE2   1 
ATOM   23590 C CZ    . PHE F  3 156 ? 179.358 258.183 210.793 1.00 282.00 ? 156  PHE D CZ    1 
ATOM   23591 N N     . HIS F  3 157 ? 179.763 257.624 206.211 1.00 276.82 ? 157  HIS D N     1 
ATOM   23592 C CA    . HIS F  3 157 ? 178.419 257.241 205.785 1.00 276.82 ? 157  HIS D CA    1 
ATOM   23593 C C     . HIS F  3 157 ? 177.610 256.798 206.996 1.00 276.82 ? 157  HIS D C     1 
ATOM   23594 O O     . HIS F  3 157 ? 177.878 255.740 207.574 1.00 276.82 ? 157  HIS D O     1 
ATOM   23595 C CB    . HIS F  3 157 ? 178.457 256.135 204.729 1.00 276.82 ? 157  HIS D CB    1 
ATOM   23596 C CG    . HIS F  3 157 ? 179.271 256.476 203.521 1.00 276.82 ? 157  HIS D CG    1 
ATOM   23597 N ND1   . HIS F  3 157 ? 179.300 257.742 202.976 1.00 276.82 ? 157  HIS D ND1   1 
ATOM   23598 C CD2   . HIS F  3 157 ? 180.065 255.711 202.736 1.00 276.82 ? 157  HIS D CD2   1 
ATOM   23599 C CE1   . HIS F  3 157 ? 180.091 257.745 201.918 1.00 276.82 ? 157  HIS D CE1   1 
ATOM   23600 N NE2   . HIS F  3 157 ? 180.567 256.525 201.750 1.00 276.82 ? 157  HIS D NE2   1 
ATOM   23601 N N     . VAL F  3 158 ? 176.623 257.604 207.372 1.00 265.33 ? 158  VAL D N     1 
ATOM   23602 C CA    . VAL F  3 158 ? 175.656 257.212 208.389 1.00 265.33 ? 158  VAL D CA    1 
ATOM   23603 C C     . VAL F  3 158 ? 174.523 256.445 207.723 1.00 265.33 ? 158  VAL D C     1 
ATOM   23604 O O     . VAL F  3 158 ? 173.990 256.861 206.687 1.00 265.33 ? 158  VAL D O     1 
ATOM   23605 C CB    . VAL F  3 158 ? 175.143 258.446 209.154 1.00 265.33 ? 158  VAL D CB    1 
ATOM   23606 C CG1   . VAL F  3 158 ? 174.600 259.493 208.194 1.00 265.33 ? 158  VAL D CG1   1 
ATOM   23607 C CG2   . VAL F  3 158 ? 174.075 258.042 210.157 1.00 265.33 ? 158  VAL D CG2   1 
ATOM   23608 N N     . LEU F  3 159 ? 174.163 255.304 208.305 1.00 257.65 ? 159  LEU D N     1 
ATOM   23609 C CA    . LEU F  3 159 ? 173.176 254.405 207.726 1.00 257.65 ? 159  LEU D CA    1 
ATOM   23610 C C     . LEU F  3 159 ? 172.024 254.212 208.701 1.00 257.65 ? 159  LEU D C     1 
ATOM   23611 O O     . LEU F  3 159 ? 172.241 253.848 209.865 1.00 257.65 ? 159  LEU D O     1 
ATOM   23612 C CB    . LEU F  3 159 ? 173.806 253.056 207.372 1.00 257.65 ? 159  LEU D CB    1 
ATOM   23613 C CG    . LEU F  3 159 ? 172.854 252.041 206.743 1.00 257.65 ? 159  LEU D CG    1 
ATOM   23614 C CD1   . LEU F  3 159 ? 172.124 252.675 205.574 1.00 257.65 ? 159  LEU D CD1   1 
ATOM   23615 C CD2   . LEU F  3 159 ? 173.615 250.811 206.290 1.00 257.65 ? 159  LEU D CD2   1 
ATOM   23616 N N     . ILE F  3 160 ? 170.808 254.453 208.215 1.00 256.20 ? 160  ILE D N     1 
ATOM   23617 C CA    . ILE F  3 160 ? 169.582 254.338 209.002 1.00 256.20 ? 160  ILE D CA    1 
ATOM   23618 C C     . ILE F  3 160 ? 168.612 253.432 208.251 1.00 256.20 ? 160  ILE D C     1 
ATOM   23619 O O     . ILE F  3 160 ? 167.648 253.928 207.650 1.00 256.20 ? 160  ILE D O     1 
ATOM   23620 C CB    . ILE F  3 160 ? 168.941 255.713 209.255 1.00 256.20 ? 160  ILE D CB    1 
ATOM   23621 C CG1   . ILE F  3 160 ? 170.004 256.769 209.566 1.00 256.20 ? 160  ILE D CG1   1 
ATOM   23622 C CG2   . ILE F  3 160 ? 167.931 255.630 210.389 1.00 256.20 ? 160  ILE D CG2   1 
ATOM   23623 C CD1   . ILE F  3 160 ? 170.749 256.524 210.844 1.00 256.20 ? 160  ILE D CD1   1 
ATOM   23624 N N     . PRO F  3 161 ? 168.815 252.115 208.250 1.00 256.68 ? 161  PRO D N     1 
ATOM   23625 C CA    . PRO F  3 161 ? 167.932 251.219 207.492 1.00 256.68 ? 161  PRO D CA    1 
ATOM   23626 C C     . PRO F  3 161 ? 166.692 250.750 208.239 1.00 256.68 ? 161  PRO D C     1 
ATOM   23627 O O     . PRO F  3 161 ? 165.953 249.919 207.699 1.00 256.68 ? 161  PRO D O     1 
ATOM   23628 C CB    . PRO F  3 161 ? 168.859 250.033 207.195 1.00 256.68 ? 161  PRO D CB    1 
ATOM   23629 C CG    . PRO F  3 161 ? 169.757 249.970 208.386 1.00 256.68 ? 161  PRO D CG    1 
ATOM   23630 C CD    . PRO F  3 161 ? 169.901 251.379 208.921 1.00 256.68 ? 161  PRO D CD    1 
ATOM   23631 N N     . GLY F  3 162 ? 166.446 251.248 209.452 1.00 242.49 ? 162  GLY D N     1 
ATOM   23632 C CA    . GLY F  3 162 ? 165.306 250.771 210.218 1.00 242.49 ? 162  GLY D CA    1 
ATOM   23633 C C     . GLY F  3 162 ? 163.970 251.141 209.603 1.00 242.49 ? 162  GLY D C     1 
ATOM   23634 O O     . GLY F  3 162 ? 163.059 250.311 209.532 1.00 242.49 ? 162  GLY D O     1 
ATOM   23635 N N     . LEU F  3 163 ? 163.833 252.380 209.144 1.00 244.53 ? 163  LEU D N     1 
ATOM   23636 C CA    . LEU F  3 163 ? 162.548 252.875 208.675 1.00 244.53 ? 163  LEU D CA    1 
ATOM   23637 C C     . LEU F  3 163 ? 162.384 252.645 207.174 1.00 244.53 ? 163  LEU D C     1 
ATOM   23638 O O     . LEU F  3 163 ? 163.286 252.168 206.482 1.00 244.53 ? 163  LEU D O     1 
ATOM   23639 C CB    . LEU F  3 163 ? 162.392 254.359 209.021 1.00 244.53 ? 163  LEU D CB    1 
ATOM   23640 C CG    . LEU F  3 163 ? 163.366 255.395 208.450 1.00 244.53 ? 163  LEU D CG    1 
ATOM   23641 C CD1   . LEU F  3 163 ? 162.981 255.841 207.041 1.00 244.53 ? 163  LEU D CD1   1 
ATOM   23642 C CD2   . LEU F  3 163 ? 163.471 256.592 209.383 1.00 244.53 ? 163  LEU D CD2   1 
ATOM   23643 N N     . LYS F  3 164 ? 161.199 252.999 206.673 1.00 244.60 ? 164  LYS D N     1 
ATOM   23644 C CA    . LYS F  3 164 ? 160.877 252.908 205.245 1.00 244.60 ? 164  LYS D CA    1 
ATOM   23645 C C     . LYS F  3 164 ? 160.017 254.120 204.874 1.00 244.60 ? 164  LYS D C     1 
ATOM   23646 O O     . LYS F  3 164 ? 158.785 254.087 204.926 1.00 244.60 ? 164  LYS D O     1 
ATOM   23647 C CB    . LYS F  3 164 ? 160.214 251.566 204.925 1.00 244.60 ? 164  LYS D CB    1 
ATOM   23648 C CG    . LYS F  3 164 ? 158.868 251.289 205.592 1.00 244.60 ? 164  LYS D CG    1 
ATOM   23649 C CD    . LYS F  3 164 ? 158.309 249.942 205.171 1.00 244.60 ? 164  LYS D CD    1 
ATOM   23650 C CE    . LYS F  3 164 ? 159.095 248.806 205.802 1.00 244.60 ? 164  LYS D CE    1 
ATOM   23651 N NZ    . LYS F  3 164 ? 158.933 248.781 207.282 1.00 244.60 ? 164  LYS D NZ    1 
ATOM   23652 N N     . LEU F  3 165 ? 160.688 255.212 204.512 1.00 242.93 ? 165  LEU D N     1 
ATOM   23653 C CA    . LEU F  3 165 ? 160.019 256.462 204.169 1.00 242.93 ? 165  LEU D CA    1 
ATOM   23654 C C     . LEU F  3 165 ? 160.664 257.095 202.944 1.00 242.93 ? 165  LEU D C     1 
ATOM   23655 O O     . LEU F  3 165 ? 160.911 258.305 202.908 1.00 242.93 ? 165  LEU D O     1 
ATOM   23656 C CB    . LEU F  3 165 ? 160.030 257.432 205.349 1.00 242.93 ? 165  LEU D CB    1 
ATOM   23657 C CG    . LEU F  3 165 ? 158.837 258.381 205.466 1.00 242.93 ? 165  LEU D CG    1 
ATOM   23658 C CD1   . LEU F  3 165 ? 157.556 257.601 205.717 1.00 242.93 ? 165  LEU D CD1   1 
ATOM   23659 C CD2   . LEU F  3 165 ? 159.072 259.396 206.572 1.00 242.93 ? 165  LEU D CD2   1 
ATOM   23660 N N     . ALA F  3 166 ? 160.955 256.290 201.927 1.00 253.68 ? 166  ALA D N     1 
ATOM   23661 C CA    . ALA F  3 166 ? 161.615 256.788 200.722 1.00 253.68 ? 166  ALA D CA    1 
ATOM   23662 C C     . ALA F  3 166 ? 160.617 257.593 199.899 1.00 253.68 ? 166  ALA D C     1 
ATOM   23663 O O     . ALA F  3 166 ? 159.822 257.035 199.140 1.00 253.68 ? 166  ALA D O     1 
ATOM   23664 C CB    . ALA F  3 166 ? 162.196 255.634 199.915 1.00 253.68 ? 166  ALA D CB    1 
ATOM   23665 N N     . ALA F  3 167 ? 160.661 258.912 200.045 1.00 251.73 ? 167  ALA D N     1 
ATOM   23666 C CA    . ALA F  3 167 ? 159.770 259.813 199.323 1.00 251.73 ? 167  ALA D CA    1 
ATOM   23667 C C     . ALA F  3 167 ? 160.418 261.193 199.292 1.00 251.73 ? 167  ALA D C     1 
ATOM   23668 O O     . ALA F  3 167 ? 161.611 261.343 199.576 1.00 251.73 ? 167  ALA D O     1 
ATOM   23669 C CB    . ALA F  3 167 ? 158.379 259.841 199.965 1.00 251.73 ? 167  ALA D CB    1 
ATOM   23670 N N     . SER F  3 168 ? 159.626 262.210 198.943 1.00 254.86 ? 168  SER D N     1 
ATOM   23671 C CA    . SER F  3 168 ? 160.123 263.581 198.961 1.00 254.86 ? 168  SER D CA    1 
ATOM   23672 C C     . SER F  3 168 ? 160.473 264.049 200.367 1.00 254.86 ? 168  SER D C     1 
ATOM   23673 O O     . SER F  3 168 ? 161.184 265.049 200.517 1.00 254.86 ? 168  SER D O     1 
ATOM   23674 C CB    . SER F  3 168 ? 159.092 264.525 198.340 1.00 254.86 ? 168  SER D CB    1 
ATOM   23675 O OG    . SER F  3 168 ? 159.448 265.880 198.558 1.00 254.86 ? 168  SER D OG    1 
ATOM   23676 N N     . THR F  3 169 ? 159.981 263.354 201.396 1.00 255.22 ? 169  THR D N     1 
ATOM   23677 C CA    . THR F  3 169 ? 160.368 263.676 202.765 1.00 255.22 ? 169  THR D CA    1 
ATOM   23678 C C     . THR F  3 169 ? 161.869 263.527 202.966 1.00 255.22 ? 169  THR D C     1 
ATOM   23679 O O     . THR F  3 169 ? 162.475 264.301 203.716 1.00 255.22 ? 169  THR D O     1 
ATOM   23680 C CB    . THR F  3 169 ? 159.612 262.785 203.751 1.00 255.22 ? 169  THR D CB    1 
ATOM   23681 O OG1   . THR F  3 169 ? 160.000 261.419 203.557 1.00 255.22 ? 169  THR D OG1   1 
ATOM   23682 C CG2   . THR F  3 169 ? 158.112 262.914 203.539 1.00 255.22 ? 169  THR D CG2   1 
ATOM   23683 N N     . LYS F  3 170 ? 162.485 262.539 202.312 1.00 258.61 ? 170  LYS D N     1 
ATOM   23684 C CA    . LYS F  3 170 ? 163.936 262.409 202.373 1.00 258.61 ? 170  LYS D CA    1 
ATOM   23685 C C     . LYS F  3 170 ? 164.621 263.638 201.790 1.00 258.61 ? 170  LYS D C     1 
ATOM   23686 O O     . LYS F  3 170 ? 165.594 264.143 202.361 1.00 258.61 ? 170  LYS D O     1 
ATOM   23687 C CB    . LYS F  3 170 ? 164.385 261.148 201.639 1.00 258.61 ? 170  LYS D CB    1 
ATOM   23688 C CG    . LYS F  3 170 ? 163.536 259.929 201.934 1.00 258.61 ? 170  LYS D CG    1 
ATOM   23689 C CD    . LYS F  3 170 ? 164.394 258.683 202.019 1.00 258.61 ? 170  LYS D CD    1 
ATOM   23690 C CE    . LYS F  3 170 ? 164.963 258.317 200.662 1.00 258.61 ? 170  LYS D CE    1 
ATOM   23691 N NZ    . LYS F  3 170 ? 165.541 256.949 200.673 1.00 258.61 ? 170  LYS D NZ    1 
ATOM   23692 N N     . LYS F  3 171 ? 164.124 264.133 200.654 1.00 260.52 ? 171  LYS D N     1 
ATOM   23693 C CA    . LYS F  3 171 ? 164.678 265.354 200.076 1.00 260.52 ? 171  LYS D CA    1 
ATOM   23694 C C     . LYS F  3 171 ? 164.506 266.536 201.022 1.00 260.52 ? 171  LYS D C     1 
ATOM   23695 O O     . LYS F  3 171 ? 165.415 267.363 201.166 1.00 260.52 ? 171  LYS D O     1 
ATOM   23696 C CB    . LYS F  3 171 ? 164.016 265.645 198.729 1.00 260.52 ? 171  LYS D CB    1 
ATOM   23697 C CG    . LYS F  3 171 ? 164.528 264.790 197.580 1.00 260.52 ? 171  LYS D CG    1 
ATOM   23698 C CD    . LYS F  3 171 ? 166.047 264.710 197.583 1.00 260.52 ? 171  LYS D CD    1 
ATOM   23699 C CE    . LYS F  3 171 ? 166.544 263.586 196.690 1.00 260.52 ? 171  LYS D CE    1 
ATOM   23700 N NZ    . LYS F  3 171 ? 167.981 263.754 196.335 1.00 260.52 ? 171  LYS D NZ    1 
ATOM   23701 N N     . SER F  3 172 ? 163.344 266.632 201.673 1.00 262.95 ? 172  SER D N     1 
ATOM   23702 C CA    . SER F  3 172 ? 163.110 267.726 202.611 1.00 262.95 ? 172  SER D CA    1 
ATOM   23703 C C     . SER F  3 172 ? 164.082 267.669 203.783 1.00 262.95 ? 172  SER D C     1 
ATOM   23704 O O     . SER F  3 172 ? 164.646 268.694 204.183 1.00 262.95 ? 172  SER D O     1 
ATOM   23705 C CB    . SER F  3 172 ? 161.666 267.688 203.109 1.00 262.95 ? 172  SER D CB    1 
ATOM   23706 O OG    . SER F  3 172 ? 160.755 267.678 202.024 1.00 262.95 ? 172  SER D OG    1 
ATOM   23707 N N     . ILE F  3 173 ? 164.298 266.476 204.342 1.00 263.51 ? 173  ILE D N     1 
ATOM   23708 C CA    . ILE F  3 173 ? 165.225 266.338 205.462 1.00 263.51 ? 173  ILE D CA    1 
ATOM   23709 C C     . ILE F  3 173 ? 166.653 266.634 205.018 1.00 263.51 ? 173  ILE D C     1 
ATOM   23710 O O     . ILE F  3 173 ? 167.427 267.263 205.751 1.00 263.51 ? 173  ILE D O     1 
ATOM   23711 C CB    . ILE F  3 173 ? 165.102 264.939 206.094 1.00 263.51 ? 173  ILE D CB    1 
ATOM   23712 C CG1   . ILE F  3 173 ? 163.666 264.687 206.560 1.00 263.51 ? 173  ILE D CG1   1 
ATOM   23713 C CG2   . ILE F  3 173 ? 166.077 264.784 207.252 1.00 263.51 ? 173  ILE D CG2   1 
ATOM   23714 C CD1   . ILE F  3 173 ? 163.227 265.575 207.701 1.00 263.51 ? 173  ILE D CD1   1 
ATOM   23715 N N     . ILE F  3 174 ? 167.027 266.191 203.816 1.00 272.08 ? 174  ILE D N     1 
ATOM   23716 C CA    . ILE F  3 174 ? 168.371 266.461 203.312 1.00 272.08 ? 174  ILE D CA    1 
ATOM   23717 C C     . ILE F  3 174 ? 168.581 267.962 203.157 1.00 272.08 ? 174  ILE D C     1 
ATOM   23718 O O     . ILE F  3 174 ? 169.619 268.506 203.551 1.00 272.08 ? 174  ILE D O     1 
ATOM   23719 C CB    . ILE F  3 174 ? 168.610 265.714 201.988 1.00 272.08 ? 174  ILE D CB    1 
ATOM   23720 C CG1   . ILE F  3 174 ? 168.756 264.210 202.237 1.00 272.08 ? 174  ILE D CG1   1 
ATOM   23721 C CG2   . ILE F  3 174 ? 169.845 266.255 201.283 1.00 272.08 ? 174  ILE D CG2   1 
ATOM   23722 C CD1   . ILE F  3 174 ? 169.810 263.849 203.259 1.00 272.08 ? 174  ILE D CD1   1 
ATOM   23723 N N     . GLY F  3 175 ? 167.590 268.654 202.592 1.00 271.74 ? 175  GLY D N     1 
ATOM   23724 C CA    . GLY F  3 175 ? 167.684 270.101 202.475 1.00 271.74 ? 175  GLY D CA    1 
ATOM   23725 C C     . GLY F  3 175 ? 167.753 270.792 203.823 1.00 271.74 ? 175  GLY D C     1 
ATOM   23726 O O     . GLY F  3 175 ? 168.493 271.763 203.996 1.00 271.74 ? 175  GLY D O     1 
ATOM   23727 N N     . SER F  3 176 ? 166.979 270.302 204.795 1.00 273.41 ? 176  SER D N     1 
ATOM   23728 C CA    . SER F  3 176 ? 167.028 270.869 206.139 1.00 273.41 ? 176  SER D CA    1 
ATOM   23729 C C     . SER F  3 176 ? 168.416 270.718 206.748 1.00 273.41 ? 176  SER D C     1 
ATOM   23730 O O     . SER F  3 176 ? 168.928 271.645 207.385 1.00 273.41 ? 176  SER D O     1 
ATOM   23731 C CB    . SER F  3 176 ? 165.976 270.204 207.027 1.00 273.41 ? 176  SER D CB    1 
ATOM   23732 O OG    . SER F  3 176 ? 166.427 268.945 207.494 1.00 273.41 ? 176  SER D OG    1 
ATOM   23733 N N     . LEU F  3 177 ? 169.039 269.552 206.564 1.00 269.96 ? 177  LEU D N     1 
ATOM   23734 C CA    . LEU F  3 177 ? 170.405 269.361 207.040 1.00 269.96 ? 177  LEU D CA    1 
ATOM   23735 C C     . LEU F  3 177 ? 171.416 270.185 206.254 1.00 269.96 ? 177  LEU D C     1 
ATOM   23736 O O     . LEU F  3 177 ? 172.482 270.505 206.791 1.00 269.96 ? 177  LEU D O     1 
ATOM   23737 C CB    . LEU F  3 177 ? 170.790 267.881 206.993 1.00 269.96 ? 177  LEU D CB    1 
ATOM   23738 C CG    . LEU F  3 177 ? 170.457 267.028 208.221 1.00 269.96 ? 177  LEU D CG    1 
ATOM   23739 C CD1   . LEU F  3 177 ? 171.182 267.570 209.444 1.00 269.96 ? 177  LEU D CD1   1 
ATOM   23740 C CD2   . LEU F  3 177 ? 168.961 266.951 208.479 1.00 269.96 ? 177  LEU D CD2   1 
ATOM   23741 N N     . GLN F  3 178 ? 171.117 270.524 204.997 1.00 271.81 ? 178  GLN D N     1 
ATOM   23742 C CA    . GLN F  3 178 ? 172.009 271.399 204.241 1.00 271.81 ? 178  GLN D CA    1 
ATOM   23743 C C     . GLN F  3 178 ? 172.102 272.778 204.879 1.00 271.81 ? 178  GLN D C     1 
ATOM   23744 O O     . GLN F  3 178 ? 173.190 273.360 204.965 1.00 271.81 ? 178  GLN D O     1 
ATOM   23745 C CB    . GLN F  3 178 ? 171.540 271.518 202.790 1.00 271.81 ? 178  GLN D CB    1 
ATOM   23746 C CG    . GLN F  3 178 ? 171.611 270.226 201.998 1.00 271.81 ? 178  GLN D CG    1 
ATOM   23747 C CD    . GLN F  3 178 ? 173.027 269.706 201.866 1.00 271.81 ? 178  GLN D CD    1 
ATOM   23748 O OE1   . GLN F  3 178 ? 173.388 268.693 202.467 1.00 271.81 ? 178  GLN D OE1   1 
ATOM   23749 N NE2   . GLN F  3 178 ? 173.843 270.403 201.084 1.00 271.81 ? 178  GLN D NE2   1 
ATOM   23750 N N     . HIS F  3 179 ? 170.975 273.320 205.329 1.00 272.76 ? 179  HIS D N     1 
ATOM   23751 C CA    . HIS F  3 179 ? 170.950 274.625 205.976 1.00 272.76 ? 179  HIS D CA    1 
ATOM   23752 C C     . HIS F  3 179 ? 171.196 274.549 207.475 1.00 272.76 ? 179  HIS D C     1 
ATOM   23753 O O     . HIS F  3 179 ? 171.263 275.595 208.129 1.00 272.76 ? 179  HIS D O     1 
ATOM   23754 C CB    . HIS F  3 179 ? 169.616 275.328 205.706 1.00 272.76 ? 179  HIS D CB    1 
ATOM   23755 C CG    . HIS F  3 179 ? 169.177 275.268 204.276 1.00 272.76 ? 179  HIS D CG    1 
ATOM   23756 N ND1   . HIS F  3 179 ? 168.686 274.120 203.692 1.00 272.76 ? 179  HIS D ND1   1 
ATOM   23757 C CD2   . HIS F  3 179 ? 169.155 276.219 203.312 1.00 272.76 ? 179  HIS D CD2   1 
ATOM   23758 C CE1   . HIS F  3 179 ? 168.382 274.366 202.430 1.00 272.76 ? 179  HIS D CE1   1 
ATOM   23759 N NE2   . HIS F  3 179 ? 168.657 275.633 202.175 1.00 272.76 ? 179  HIS D NE2   1 
ATOM   23760 N N     . ASP F  3 180 ? 171.325 273.349 208.034 1.00 269.64 ? 180  ASP D N     1 
ATOM   23761 C CA    . ASP F  3 180 ? 171.614 273.214 209.454 1.00 269.64 ? 180  ASP D CA    1 
ATOM   23762 C C     . ASP F  3 180 ? 173.020 273.719 209.754 1.00 269.64 ? 180  ASP D C     1 
ATOM   23763 O O     . ASP F  3 180 ? 173.985 273.340 209.084 1.00 269.64 ? 180  ASP D O     1 
ATOM   23764 C CB    . ASP F  3 180 ? 171.469 271.758 209.890 1.00 269.64 ? 180  ASP D CB    1 
ATOM   23765 C CG    . ASP F  3 180 ? 171.438 271.602 211.398 1.00 269.64 ? 180  ASP D CG    1 
ATOM   23766 O OD1   . ASP F  3 180 ? 171.535 272.625 212.107 1.00 269.64 ? 180  ASP D OD1   1 
ATOM   23767 O OD2   . ASP F  3 180 ? 171.315 270.455 211.876 1.00 269.64 ? 180  ASP D OD2   1 
ATOM   23768 N N     . ALA F  3 181 ? 173.131 274.579 210.767 1.00 267.44 ? 181  ALA D N     1 
ATOM   23769 C CA    . ALA F  3 181 ? 174.421 275.101 211.195 1.00 267.44 ? 181  ALA D CA    1 
ATOM   23770 C C     . ALA F  3 181 ? 174.979 274.385 212.415 1.00 267.44 ? 181  ALA D C     1 
ATOM   23771 O O     . ALA F  3 181 ? 176.183 274.489 212.677 1.00 267.44 ? 181  ALA D O     1 
ATOM   23772 C CB    . ALA F  3 181 ? 174.315 276.600 211.499 1.00 267.44 ? 181  ALA D CB    1 
ATOM   23773 N N     . THR F  3 182 ? 174.138 273.670 213.168 1.00 268.08 ? 182  THR D N     1 
ATOM   23774 C CA    . THR F  3 182 ? 174.636 272.897 214.300 1.00 268.08 ? 182  THR D CA    1 
ATOM   23775 C C     . THR F  3 182 ? 175.593 271.806 213.838 1.00 268.08 ? 182  THR D C     1 
ATOM   23776 O O     . THR F  3 182 ? 176.635 271.577 214.463 1.00 268.08 ? 182  THR D O     1 
ATOM   23777 C CB    . THR F  3 182 ? 173.470 272.291 215.081 1.00 268.08 ? 182  THR D CB    1 
ATOM   23778 O OG1   . THR F  3 182 ? 172.475 273.296 215.314 1.00 268.08 ? 182  THR D OG1   1 
ATOM   23779 C CG2   . THR F  3 182 ? 173.954 271.748 216.417 1.00 268.08 ? 182  THR D CG2   1 
ATOM   23780 N N     . VAL F  3 183 ? 175.257 271.123 212.741 1.00 274.90 ? 183  VAL D N     1 
ATOM   23781 C CA    . VAL F  3 183 ? 176.168 270.130 212.177 1.00 274.90 ? 183  VAL D CA    1 
ATOM   23782 C C     . VAL F  3 183 ? 177.437 270.804 211.671 1.00 274.90 ? 183  VAL D C     1 
ATOM   23783 O O     . VAL F  3 183 ? 178.535 270.239 211.757 1.00 274.90 ? 183  VAL D O     1 
ATOM   23784 C CB    . VAL F  3 183 ? 175.465 269.324 211.068 1.00 274.90 ? 183  VAL D CB    1 
ATOM   23785 C CG1   . VAL F  3 183 ? 174.426 268.392 211.672 1.00 274.90 ? 183  VAL D CG1   1 
ATOM   23786 C CG2   . VAL F  3 183 ? 174.820 270.256 210.055 1.00 274.90 ? 183  VAL D CG2   1 
ATOM   23787 N N     . GLN F  3 184 ? 177.310 272.022 211.139 1.00 270.05 ? 184  GLN D N     1 
ATOM   23788 C CA    . GLN F  3 184 ? 178.492 272.779 210.738 1.00 270.05 ? 184  GLN D CA    1 
ATOM   23789 C C     . GLN F  3 184 ? 179.381 273.078 211.938 1.00 270.05 ? 184  GLN D C     1 
ATOM   23790 O O     . GLN F  3 184 ? 180.609 272.976 211.851 1.00 270.05 ? 184  GLN D O     1 
ATOM   23791 C CB    . GLN F  3 184 ? 178.074 274.073 210.041 1.00 270.05 ? 184  GLN D CB    1 
ATOM   23792 C CG    . GLN F  3 184 ? 177.207 273.861 208.813 1.00 270.05 ? 184  GLN D CG    1 
ATOM   23793 C CD    . GLN F  3 184 ? 176.819 275.163 208.142 1.00 270.05 ? 184  GLN D CD    1 
ATOM   23794 O OE1   . GLN F  3 184 ? 177.676 275.970 207.781 1.00 270.05 ? 184  GLN D OE1   1 
ATOM   23795 N NE2   . GLN F  3 184 ? 175.519 275.374 207.969 1.00 270.05 ? 184  GLN D NE2   1 
ATOM   23796 N N     . LYS F  3 185 ? 178.777 273.449 213.068 1.00 270.19 ? 185  LYS D N     1 
ATOM   23797 C CA    . LYS F  3 185 ? 179.550 273.677 214.285 1.00 270.19 ? 185  LYS D CA    1 
ATOM   23798 C C     . LYS F  3 185 ? 180.214 272.392 214.768 1.00 270.19 ? 185  LYS D C     1 
ATOM   23799 O O     . LYS F  3 185 ? 181.364 272.411 215.226 1.00 270.19 ? 185  LYS D O     1 
ATOM   23800 C CB    . LYS F  3 185 ? 178.644 274.279 215.361 1.00 270.19 ? 185  LYS D CB    1 
ATOM   23801 C CG    . LYS F  3 185 ? 179.294 274.506 216.718 1.00 270.19 ? 185  LYS D CG    1 
ATOM   23802 C CD    . LYS F  3 185 ? 178.977 273.362 217.666 1.00 270.19 ? 185  LYS D CD    1 
ATOM   23803 C CE    . LYS F  3 185 ? 177.489 273.324 217.969 1.00 270.19 ? 185  LYS D CE    1 
ATOM   23804 N NZ    . LYS F  3 185 ? 177.124 272.173 218.831 1.00 270.19 ? 185  LYS D NZ    1 
ATOM   23805 N N     . ILE F  3 186 ? 179.504 271.264 214.676 1.00 269.12 ? 186  ILE D N     1 
ATOM   23806 C CA    . ILE F  3 186 ? 180.093 269.979 215.048 1.00 269.12 ? 186  ILE D CA    1 
ATOM   23807 C C     . ILE F  3 186 ? 181.302 269.679 214.174 1.00 269.12 ? 186  ILE D C     1 
ATOM   23808 O O     . ILE F  3 186 ? 182.332 269.190 214.655 1.00 269.12 ? 186  ILE D O     1 
ATOM   23809 C CB    . ILE F  3 186 ? 179.037 268.861 214.960 1.00 269.12 ? 186  ILE D CB    1 
ATOM   23810 C CG1   . ILE F  3 186 ? 177.922 269.103 215.977 1.00 269.12 ? 186  ILE D CG1   1 
ATOM   23811 C CG2   . ILE F  3 186 ? 179.675 267.498 215.187 1.00 269.12 ? 186  ILE D CG2   1 
ATOM   23812 C CD1   . ILE F  3 186 ? 176.598 268.479 215.598 1.00 269.12 ? 186  ILE D CD1   1 
ATOM   23813 N N     . LEU F  3 187 ? 181.194 269.964 212.876 1.00 279.14 ? 187  LEU D N     1 
ATOM   23814 C CA    . LEU F  3 187 ? 182.341 269.817 211.986 1.00 279.14 ? 187  LEU D CA    1 
ATOM   23815 C C     . LEU F  3 187 ? 183.482 270.736 212.406 1.00 279.14 ? 187  LEU D C     1 
ATOM   23816 O O     . LEU F  3 187 ? 184.646 270.320 212.439 1.00 279.14 ? 187  LEU D O     1 
ATOM   23817 C CB    . LEU F  3 187 ? 181.921 270.104 210.544 1.00 279.14 ? 187  LEU D CB    1 
ATOM   23818 C CG    . LEU F  3 187 ? 180.993 269.077 209.894 1.00 279.14 ? 187  LEU D CG    1 
ATOM   23819 C CD1   . LEU F  3 187 ? 180.524 269.564 208.531 1.00 279.14 ? 187  LEU D CD1   1 
ATOM   23820 C CD2   . LEU F  3 187 ? 181.686 267.729 209.780 1.00 279.14 ? 187  LEU D CD2   1 
ATOM   23821 N N     . HIS F  3 188 ? 183.164 271.988 212.743 1.00 278.41 ? 188  HIS D N     1 
ATOM   23822 C CA    . HIS F  3 188 ? 184.184 272.933 213.185 1.00 278.41 ? 188  HIS D CA    1 
ATOM   23823 C C     . HIS F  3 188 ? 184.831 272.521 214.501 1.00 278.41 ? 188  HIS D C     1 
ATOM   23824 O O     . HIS F  3 188 ? 185.923 273.006 214.814 1.00 278.41 ? 188  HIS D O     1 
ATOM   23825 C CB    . HIS F  3 188 ? 183.591 274.336 213.322 1.00 278.41 ? 188  HIS D CB    1 
ATOM   23826 C CG    . HIS F  3 188 ? 182.942 274.845 212.074 1.00 278.41 ? 188  HIS D CG    1 
ATOM   23827 N ND1   . HIS F  3 188 ? 181.673 275.383 212.060 1.00 278.41 ? 188  HIS D ND1   1 
ATOM   23828 C CD2   . HIS F  3 188 ? 183.387 274.899 210.796 1.00 278.41 ? 188  HIS D CD2   1 
ATOM   23829 C CE1   . HIS F  3 188 ? 181.365 275.747 210.829 1.00 278.41 ? 188  HIS D CE1   1 
ATOM   23830 N NE2   . HIS F  3 188 ? 182.387 275.464 210.042 1.00 278.41 ? 188  HIS D NE2   1 
ATOM   23831 N N     . GLU F  3 189 ? 184.181 271.653 215.281 1.00 271.49 ? 189  GLU D N     1 
ATOM   23832 C CA    . GLU F  3 189 ? 184.815 271.148 216.496 1.00 271.49 ? 189  GLU D CA    1 
ATOM   23833 C C     . GLU F  3 189 ? 186.093 270.386 216.170 1.00 271.49 ? 189  GLU D C     1 
ATOM   23834 O O     . GLU F  3 189 ? 187.099 270.514 216.878 1.00 271.49 ? 189  GLU D O     1 
ATOM   23835 C CB    . GLU F  3 189 ? 183.847 270.257 217.275 1.00 271.49 ? 189  GLU D CB    1 
ATOM   23836 C CG    . GLU F  3 189 ? 182.613 270.970 217.796 1.00 271.49 ? 189  GLU D CG    1 
ATOM   23837 C CD    . GLU F  3 189 ? 181.517 270.006 218.205 1.00 271.49 ? 189  GLU D CD    1 
ATOM   23838 O OE1   . GLU F  3 189 ? 181.753 268.780 218.156 1.00 271.49 ? 189  GLU D OE1   1 
ATOM   23839 O OE2   . GLU F  3 189 ? 180.419 270.473 218.575 1.00 271.49 ? 189  GLU D OE2   1 
ATOM   23840 N N     . GLN F  3 190 ? 186.074 269.590 215.104 1.00 272.47 ? 190  GLN D N     1 
ATOM   23841 C CA    . GLN F  3 190 ? 187.246 268.847 214.663 1.00 272.47 ? 190  GLN D CA    1 
ATOM   23842 C C     . GLN F  3 190 ? 188.117 269.636 213.694 1.00 272.47 ? 190  GLN D C     1 
ATOM   23843 O O     . GLN F  3 190 ? 189.121 269.102 213.212 1.00 272.47 ? 190  GLN D O     1 
ATOM   23844 C CB    . GLN F  3 190 ? 186.819 267.527 214.013 1.00 272.47 ? 190  GLN D CB    1 
ATOM   23845 C CG    . GLN F  3 190 ? 185.712 266.797 214.757 1.00 272.47 ? 190  GLN D CG    1 
ATOM   23846 C CD    . GLN F  3 190 ? 186.063 266.525 216.207 1.00 272.47 ? 190  GLN D CD    1 
ATOM   23847 O OE1   . GLN F  3 190 ? 187.141 266.014 216.512 1.00 272.47 ? 190  GLN D OE1   1 
ATOM   23848 N NE2   . GLN F  3 190 ? 185.152 266.866 217.111 1.00 272.47 ? 190  GLN D NE2   1 
ATOM   23849 N N     . GLY F  3 191 ? 187.762 270.884 213.399 1.00 274.79 ? 191  GLY D N     1 
ATOM   23850 C CA    . GLY F  3 191 ? 188.542 271.700 212.490 1.00 274.79 ? 191  GLY D CA    1 
ATOM   23851 C C     . GLY F  3 191 ? 188.277 271.389 211.032 1.00 274.79 ? 191  GLY D C     1 
ATOM   23852 O O     . GLY F  3 191 ? 189.200 271.053 210.284 1.00 274.79 ? 191  GLY D O     1 
ATOM   23853 N N     . VAL F  3 192 ? 187.019 271.501 210.617 1.00 279.56 ? 192  VAL D N     1 
ATOM   23854 C CA    . VAL F  3 192 ? 186.605 271.202 209.251 1.00 279.56 ? 192  VAL D CA    1 
ATOM   23855 C C     . VAL F  3 192 ? 186.606 272.498 208.452 1.00 279.56 ? 192  VAL D C     1 
ATOM   23856 O O     . VAL F  3 192 ? 185.962 273.480 208.843 1.00 279.56 ? 192  VAL D O     1 
ATOM   23857 C CB    . VAL F  3 192 ? 185.224 270.528 209.221 1.00 279.56 ? 192  VAL D CB    1 
ATOM   23858 C CG1   . VAL F  3 192 ? 184.586 270.670 207.851 1.00 279.56 ? 192  VAL D CG1   1 
ATOM   23859 C CG2   . VAL F  3 192 ? 185.344 269.060 209.603 1.00 279.56 ? 192  VAL D CG2   1 
ATOM   23860 N N     . THR F  3 193 ? 187.330 272.503 207.335 1.00 283.32 ? 193  THR D N     1 
ATOM   23861 C CA    . THR F  3 193 ? 187.418 273.666 206.461 1.00 283.32 ? 193  THR D CA    1 
ATOM   23862 C C     . THR F  3 193 ? 186.300 273.716 205.427 1.00 283.32 ? 193  THR D C     1 
ATOM   23863 O O     . THR F  3 193 ? 186.251 274.662 204.633 1.00 283.32 ? 193  THR D O     1 
ATOM   23864 C CB    . THR F  3 193 ? 188.776 273.692 205.749 1.00 283.32 ? 193  THR D CB    1 
ATOM   23865 O OG1   . THR F  3 193 ? 189.023 275.006 205.234 1.00 283.32 ? 193  THR D OG1   1 
ATOM   23866 C CG2   . THR F  3 193 ? 188.798 272.691 204.603 1.00 283.32 ? 193  THR D CG2   1 
ATOM   23867 N N     . ASN F  3 194 ? 185.404 272.732 205.421 1.00 276.25 ? 194  ASN D N     1 
ATOM   23868 C CA    . ASN F  3 194 ? 184.288 272.667 204.479 1.00 276.25 ? 194  ASN D CA    1 
ATOM   23869 C C     . ASN F  3 194 ? 183.004 272.555 205.289 1.00 276.25 ? 194  ASN D C     1 
ATOM   23870 O O     . ASN F  3 194 ? 182.484 271.452 205.504 1.00 276.25 ? 194  ASN D O     1 
ATOM   23871 C CB    . ASN F  3 194 ? 184.446 271.493 203.511 1.00 276.25 ? 194  ASN D CB    1 
ATOM   23872 C CG    . ASN F  3 194 ? 183.501 271.580 202.330 1.00 276.25 ? 194  ASN D CG    1 
ATOM   23873 O OD1   . ASN F  3 194 ? 183.312 272.649 201.749 1.00 276.25 ? 194  ASN D OD1   1 
ATOM   23874 N ND2   . ASN F  3 194 ? 182.900 270.453 201.969 1.00 276.25 ? 194  ASN D ND2   1 
ATOM   23875 N N     . PRO F  3 195 ? 182.469 273.684 205.762 1.00 272.08 ? 195  PRO D N     1 
ATOM   23876 C CA    . PRO F  3 195 ? 181.286 273.626 206.638 1.00 272.08 ? 195  PRO D CA    1 
ATOM   23877 C C     . PRO F  3 195 ? 180.068 272.996 205.987 1.00 272.08 ? 195  PRO D C     1 
ATOM   23878 O O     . PRO F  3 195 ? 179.233 272.418 206.693 1.00 272.08 ? 195  PRO D O     1 
ATOM   23879 C CB    . PRO F  3 195 ? 181.040 275.101 206.988 1.00 272.08 ? 195  PRO D CB    1 
ATOM   23880 C CG    . PRO F  3 195 ? 181.690 275.869 205.883 1.00 272.08 ? 195  PRO D CG    1 
ATOM   23881 C CD    . PRO F  3 195 ? 182.892 275.067 205.487 1.00 272.08 ? 195  PRO D CD    1 
ATOM   23882 N N     . GLU F  3 196 ? 179.937 273.088 204.667 1.00 275.28 ? 196  GLU D N     1 
ATOM   23883 C CA    . GLU F  3 196 ? 178.788 272.529 203.968 1.00 275.28 ? 196  GLU D CA    1 
ATOM   23884 C C     . GLU F  3 196 ? 179.276 271.894 202.671 1.00 275.28 ? 196  GLU D C     1 
ATOM   23885 O O     . GLU F  3 196 ? 180.478 271.699 202.466 1.00 275.28 ? 196  GLU D O     1 
ATOM   23886 C CB    . GLU F  3 196 ? 177.721 273.605 203.727 1.00 275.28 ? 196  GLU D CB    1 
ATOM   23887 C CG    . GLU F  3 196 ? 176.719 273.741 204.860 1.00 275.28 ? 196  GLU D CG    1 
ATOM   23888 C CD    . GLU F  3 196 ? 176.034 272.429 205.194 1.00 275.28 ? 196  GLU D CD    1 
ATOM   23889 O OE1   . GLU F  3 196 ? 175.647 271.701 204.256 1.00 275.28 ? 196  GLU D OE1   1 
ATOM   23890 O OE2   . GLU F  3 196 ? 175.881 272.127 206.396 1.00 275.28 ? 196  GLU D OE2   1 
ATOM   23891 N N     . SER F  3 197 ? 178.325 271.553 201.800 1.00 284.74 ? 197  SER D N     1 
ATOM   23892 C CA    . SER F  3 197 ? 178.526 270.920 200.499 1.00 284.74 ? 197  SER D CA    1 
ATOM   23893 C C     . SER F  3 197 ? 179.031 269.487 200.611 1.00 284.74 ? 197  SER D C     1 
ATOM   23894 O O     . SER F  3 197 ? 179.211 268.829 199.578 1.00 284.74 ? 197  SER D O     1 
ATOM   23895 C CB    . SER F  3 197 ? 179.484 271.713 199.596 1.00 284.74 ? 197  SER D CB    1 
ATOM   23896 O OG    . SER F  3 197 ? 180.829 271.554 200.015 1.00 284.74 ? 197  SER D OG    1 
ATOM   23897 N N     . CYS F  3 198 ? 179.273 268.980 201.822 1.00 291.92 ? 198  CYS D N     1 
ATOM   23898 C CA    . CYS F  3 198 ? 179.719 267.598 201.967 1.00 291.92 ? 198  CYS D CA    1 
ATOM   23899 C C     . CYS F  3 198 ? 178.626 266.619 201.559 1.00 291.92 ? 198  CYS D C     1 
ATOM   23900 O O     . CYS F  3 198 ? 178.897 265.625 200.877 1.00 291.92 ? 198  CYS D O     1 
ATOM   23901 C CB    . CYS F  3 198 ? 180.158 267.338 203.407 1.00 291.92 ? 198  CYS D CB    1 
ATOM   23902 S SG    . CYS F  3 198 ? 178.867 267.618 204.640 1.00 291.92 ? 198  CYS D SG    1 
ATOM   23903 N N     . LEU F  3 199 ? 177.387 266.883 201.964 1.00 291.95 ? 199  LEU D N     1 
ATOM   23904 C CA    . LEU F  3 199 ? 176.261 266.011 201.650 1.00 291.95 ? 199  LEU D CA    1 
ATOM   23905 C C     . LEU F  3 199 ? 175.650 266.449 200.324 1.00 291.95 ? 199  LEU D C     1 
ATOM   23906 O O     . LEU F  3 199 ? 175.023 267.510 200.239 1.00 291.95 ? 199  LEU D O     1 
ATOM   23907 C CB    . LEU F  3 199 ? 175.231 266.044 202.775 1.00 291.95 ? 199  LEU D CB    1 
ATOM   23908 C CG    . LEU F  3 199 ? 173.877 265.401 202.476 1.00 291.95 ? 199  LEU D CG    1 
ATOM   23909 C CD1   . LEU F  3 199 ? 174.045 263.928 202.149 1.00 291.95 ? 199  LEU D CD1   1 
ATOM   23910 C CD2   . LEU F  3 199 ? 172.941 265.591 203.658 1.00 291.95 ? 199  LEU D CD2   1 
ATOM   23911 N N     . ASP F  3 200 ? 175.837 265.634 199.291 1.00 294.74 ? 200  ASP D N     1 
ATOM   23912 C CA    . ASP F  3 200 ? 175.244 265.931 197.997 1.00 294.74 ? 200  ASP D CA    1 
ATOM   23913 C C     . ASP F  3 200 ? 173.726 265.781 198.071 1.00 294.74 ? 200  ASP D C     1 
ATOM   23914 O O     . ASP F  3 200 ? 173.222 264.877 198.746 1.00 294.74 ? 200  ASP D O     1 
ATOM   23915 C CB    . ASP F  3 200 ? 175.811 265.005 196.921 1.00 294.74 ? 200  ASP D CB    1 
ATOM   23916 C CG    . ASP F  3 200 ? 177.326 264.988 196.909 1.00 294.74 ? 200  ASP D CG    1 
ATOM   23917 O OD1   . ASP F  3 200 ? 177.936 265.946 197.427 1.00 294.74 ? 200  ASP D OD1   1 
ATOM   23918 O OD2   . ASP F  3 200 ? 177.908 264.017 196.381 1.00 294.74 ? 200  ASP D OD2   1 
ATOM   23919 N N     . PRO F  3 201 ? 172.971 266.654 197.400 1.00 286.39 ? 201  PRO D N     1 
ATOM   23920 C CA    . PRO F  3 201 ? 171.504 266.532 197.434 1.00 286.39 ? 201  PRO D CA    1 
ATOM   23921 C C     . PRO F  3 201 ? 170.987 265.236 196.835 1.00 286.39 ? 201  PRO D C     1 
ATOM   23922 O O     . PRO F  3 201 ? 169.879 264.810 197.184 1.00 286.39 ? 201  PRO D O     1 
ATOM   23923 C CB    . PRO F  3 201 ? 171.032 267.751 196.630 1.00 286.39 ? 201  PRO D CB    1 
ATOM   23924 C CG    . PRO F  3 201 ? 172.183 268.082 195.738 1.00 286.39 ? 201  PRO D CG    1 
ATOM   23925 C CD    . PRO F  3 201 ? 173.417 267.753 196.527 1.00 286.39 ? 201  PRO D CD    1 
ATOM   23926 N N     . HIS F  3 202 ? 171.748 264.596 195.951 1.00 281.60 ? 202  HIS D N     1 
ATOM   23927 C CA    . HIS F  3 202 ? 171.332 263.360 195.305 1.00 281.60 ? 202  HIS D CA    1 
ATOM   23928 C C     . HIS F  3 202 ? 171.788 262.116 196.055 1.00 281.60 ? 202  HIS D C     1 
ATOM   23929 O O     . HIS F  3 202 ? 171.645 261.008 195.530 1.00 281.60 ? 202  HIS D O     1 
ATOM   23930 C CB    . HIS F  3 202 ? 171.853 263.315 193.867 1.00 281.60 ? 202  HIS D CB    1 
ATOM   23931 C CG    . HIS F  3 202 ? 171.270 264.371 192.982 1.00 281.60 ? 202  HIS D CG    1 
ATOM   23932 N ND1   . HIS F  3 202 ? 171.824 265.626 192.854 1.00 281.60 ? 202  HIS D ND1   1 
ATOM   23933 C CD2   . HIS F  3 202 ? 170.179 264.358 192.180 1.00 281.60 ? 202  HIS D CD2   1 
ATOM   23934 C CE1   . HIS F  3 202 ? 171.100 266.341 192.012 1.00 281.60 ? 202  HIS D CE1   1 
ATOM   23935 N NE2   . HIS F  3 202 ? 170.096 265.595 191.588 1.00 281.60 ? 202  HIS D NE2   1 
ATOM   23936 N N     . SER F  3 203 ? 172.329 262.273 197.266 1.00 283.50 ? 203  SER D N     1 
ATOM   23937 C CA    . SER F  3 203 ? 172.825 261.120 198.013 1.00 283.50 ? 203  SER D CA    1 
ATOM   23938 C C     . SER F  3 203 ? 171.714 260.113 198.281 1.00 283.50 ? 203  SER D C     1 
ATOM   23939 O O     . SER F  3 203 ? 171.938 258.899 198.216 1.00 283.50 ? 203  SER D O     1 
ATOM   23940 C CB    . SER F  3 203 ? 173.460 261.581 199.325 1.00 283.50 ? 203  SER D CB    1 
ATOM   23941 O OG    . SER F  3 203 ? 174.409 262.608 199.099 1.00 283.50 ? 203  SER D OG    1 
ATOM   23942 N N     . ALA F  3 204 ? 170.513 260.596 198.582 1.00 285.89 ? 204  ALA D N     1 
ATOM   23943 C CA    . ALA F  3 204 ? 169.363 259.732 198.809 1.00 285.89 ? 204  ALA D CA    1 
ATOM   23944 C C     . ALA F  3 204 ? 168.621 259.382 197.526 1.00 285.89 ? 204  ALA D C     1 
ATOM   23945 O O     . ALA F  3 204 ? 167.620 258.661 197.586 1.00 285.89 ? 204  ALA D O     1 
ATOM   23946 C CB    . ALA F  3 204 ? 168.397 260.390 199.799 1.00 285.89 ? 204  ALA D CB    1 
ATOM   23947 N N     . SER F  3 205 ? 169.081 259.870 196.374 1.00 281.19 ? 205  SER D N     1 
ATOM   23948 C CA    . SER F  3 205 ? 168.410 259.636 195.102 1.00 281.19 ? 205  SER D CA    1 
ATOM   23949 C C     . SER F  3 205 ? 169.279 258.886 194.098 1.00 281.19 ? 205  SER D C     1 
ATOM   23950 O O     . SER F  3 205 ? 168.937 258.845 192.911 1.00 281.19 ? 205  SER D O     1 
ATOM   23951 C CB    . SER F  3 205 ? 167.946 260.964 194.500 1.00 281.19 ? 205  SER D CB    1 
ATOM   23952 O OG    . SER F  3 205 ? 168.977 261.568 193.740 1.00 281.19 ? 205  SER D OG    1 
ATOM   23953 N N     . VAL F  3 206 ? 170.386 258.295 194.535 1.00 278.38 ? 206  VAL D N     1 
ATOM   23954 C CA    . VAL F  3 206 ? 171.259 257.538 193.640 1.00 278.38 ? 206  VAL D CA    1 
ATOM   23955 C C     . VAL F  3 206 ? 171.476 256.146 194.222 1.00 278.38 ? 206  VAL D C     1 
ATOM   23956 O O     . VAL F  3 206 ? 171.386 255.970 195.445 1.00 278.38 ? 206  VAL D O     1 
ATOM   23957 C CB    . VAL F  3 206 ? 172.599 258.259 193.414 1.00 278.38 ? 206  VAL D CB    1 
ATOM   23958 C CG1   . VAL F  3 206 ? 172.377 259.612 192.753 1.00 278.38 ? 206  VAL D CG1   1 
ATOM   23959 C CG2   . VAL F  3 206 ? 173.355 258.410 194.727 1.00 278.38 ? 206  VAL D CG2   1 
ATOM   23960 N N     . PRO F  3 207 ? 171.747 255.134 193.397 1.00 272.46 ? 207  PRO D N     1 
ATOM   23961 C CA    . PRO F  3 207 ? 171.996 253.794 193.940 1.00 272.46 ? 207  PRO D CA    1 
ATOM   23962 C C     . PRO F  3 207 ? 173.215 253.774 194.850 1.00 272.46 ? 207  PRO D C     1 
ATOM   23963 O O     . PRO F  3 207 ? 174.187 254.503 194.643 1.00 272.46 ? 207  PRO D O     1 
ATOM   23964 C CB    . PRO F  3 207 ? 172.216 252.935 192.688 1.00 272.46 ? 207  PRO D CB    1 
ATOM   23965 C CG    . PRO F  3 207 ? 171.588 253.706 191.573 1.00 272.46 ? 207  PRO D CG    1 
ATOM   23966 C CD    . PRO F  3 207 ? 171.763 255.149 191.925 1.00 272.46 ? 207  PRO D CD    1 
ATOM   23967 N N     . SER F  3 208 ? 173.150 252.923 195.869 1.00 273.11 ? 208  SER D N     1 
ATOM   23968 C CA    . SER F  3 208 ? 174.198 252.789 196.869 1.00 273.11 ? 208  SER D CA    1 
ATOM   23969 C C     . SER F  3 208 ? 174.896 251.442 196.713 1.00 273.11 ? 208  SER D C     1 
ATOM   23970 O O     . SER F  3 208 ? 174.629 250.679 195.782 1.00 273.11 ? 208  SER D O     1 
ATOM   23971 C CB    . SER F  3 208 ? 173.623 252.949 198.277 1.00 273.11 ? 208  SER D CB    1 
ATOM   23972 O OG    . SER F  3 208 ? 174.603 252.664 199.260 1.00 273.11 ? 208  SER D OG    1 
ATOM   23973 N N     . LEU F  3 209 ? 175.802 251.157 197.645 1.00 260.98 ? 209  LEU D N     1 
ATOM   23974 C CA    . LEU F  3 209 ? 176.612 249.948 197.625 1.00 260.98 ? 209  LEU D CA    1 
ATOM   23975 C C     . LEU F  3 209 ? 176.421 249.165 198.917 1.00 260.98 ? 209  LEU D C     1 
ATOM   23976 O O     . LEU F  3 209 ? 176.241 249.751 199.989 1.00 260.98 ? 209  LEU D O     1 
ATOM   23977 C CB    . LEU F  3 209 ? 178.095 250.292 197.417 1.00 260.98 ? 209  LEU D CB    1 
ATOM   23978 C CG    . LEU F  3 209 ? 178.762 251.297 198.365 1.00 260.98 ? 209  LEU D CG    1 
ATOM   23979 C CD1   . LEU F  3 209 ? 179.357 250.633 199.599 1.00 260.98 ? 209  LEU D CD1   1 
ATOM   23980 C CD2   . LEU F  3 209 ? 179.823 252.093 197.622 1.00 260.98 ? 209  LEU D CD2   1 
ATOM   23981 N N     . LEU F  3 210 ? 176.452 247.838 198.807 1.00 251.20 ? 210  LEU D N     1 
ATOM   23982 C CA    . LEU F  3 210 ? 176.396 246.990 199.988 1.00 251.20 ? 210  LEU D CA    1 
ATOM   23983 C C     . LEU F  3 210 ? 177.680 247.133 200.798 1.00 251.20 ? 210  LEU D C     1 
ATOM   23984 O O     . LEU F  3 210 ? 178.713 247.589 200.300 1.00 251.20 ? 210  LEU D O     1 
ATOM   23985 C CB    . LEU F  3 210 ? 176.193 245.522 199.606 1.00 251.20 ? 210  LEU D CB    1 
ATOM   23986 C CG    . LEU F  3 210 ? 174.801 245.002 199.230 1.00 251.20 ? 210  LEU D CG    1 
ATOM   23987 C CD1   . LEU F  3 210 ? 174.377 245.475 197.851 1.00 251.20 ? 210  LEU D CD1   1 
ATOM   23988 C CD2   . LEU F  3 210 ? 174.755 243.484 199.311 1.00 251.20 ? 210  LEU D CD2   1 
ATOM   23989 N N     . TYR F  3 211 ? 177.607 246.740 202.068 1.00 250.34 ? 211  TYR D N     1 
ATOM   23990 C CA    . TYR F  3 211 ? 178.789 246.792 202.916 1.00 250.34 ? 211  TYR D CA    1 
ATOM   23991 C C     . TYR F  3 211 ? 179.869 245.868 202.369 1.00 250.34 ? 211  TYR D C     1 
ATOM   23992 O O     . TYR F  3 211 ? 179.598 244.731 201.973 1.00 250.34 ? 211  TYR D O     1 
ATOM   23993 C CB    . TYR F  3 211 ? 178.446 246.402 204.352 1.00 250.34 ? 211  TYR D CB    1 
ATOM   23994 C CG    . TYR F  3 211 ? 179.617 246.553 205.295 1.00 250.34 ? 211  TYR D CG    1 
ATOM   23995 C CD1   . TYR F  3 211 ? 180.392 247.705 205.286 1.00 250.34 ? 211  TYR D CD1   1 
ATOM   23996 C CD2   . TYR F  3 211 ? 179.961 245.541 206.179 1.00 250.34 ? 211  TYR D CD2   1 
ATOM   23997 C CE1   . TYR F  3 211 ? 181.467 247.851 206.139 1.00 250.34 ? 211  TYR D CE1   1 
ATOM   23998 C CE2   . TYR F  3 211 ? 181.037 245.677 207.036 1.00 250.34 ? 211  TYR D CE2   1 
ATOM   23999 C CZ    . TYR F  3 211 ? 181.786 246.834 207.012 1.00 250.34 ? 211  TYR D CZ    1 
ATOM   24000 O OH    . TYR F  3 211 ? 182.858 246.976 207.863 1.00 250.34 ? 211  TYR D OH    1 
ATOM   24001 N N     . GLY F  3 212 ? 181.103 246.366 202.348 1.00 248.95 ? 212  GLY D N     1 
ATOM   24002 C CA    . GLY F  3 212 ? 182.218 245.647 201.781 1.00 248.95 ? 212  GLY D CA    1 
ATOM   24003 C C     . GLY F  3 212 ? 182.455 245.906 200.309 1.00 248.95 ? 212  GLY D C     1 
ATOM   24004 O O     . GLY F  3 212 ? 183.543 245.600 199.808 1.00 248.95 ? 212  GLY D O     1 
ATOM   24005 N N     . SER F  3 213 ? 181.472 246.459 199.602 1.00 252.41 ? 213  SER D N     1 
ATOM   24006 C CA    . SER F  3 213 ? 181.656 246.835 198.204 1.00 252.41 ? 213  SER D CA    1 
ATOM   24007 C C     . SER F  3 213 ? 182.519 248.087 198.140 1.00 252.41 ? 213  SER D C     1 
ATOM   24008 O O     . SER F  3 213 ? 182.075 249.178 198.512 1.00 252.41 ? 213  SER D O     1 
ATOM   24009 C CB    . SER F  3 213 ? 180.305 247.062 197.533 1.00 252.41 ? 213  SER D CB    1 
ATOM   24010 O OG    . SER F  3 213 ? 179.546 245.866 197.495 1.00 252.41 ? 213  SER D OG    1 
ATOM   24011 N N     . SER F  3 214 ? 183.753 247.935 197.671 1.00 254.82 ? 214  SER D N     1 
ATOM   24012 C CA    . SER F  3 214 ? 184.703 249.037 197.644 1.00 254.82 ? 214  SER D CA    1 
ATOM   24013 C C     . SER F  3 214 ? 184.397 249.956 196.463 1.00 254.82 ? 214  SER D C     1 
ATOM   24014 O O     . SER F  3 214 ? 183.383 249.815 195.774 1.00 254.82 ? 214  SER D O     1 
ATOM   24015 C CB    . SER F  3 214 ? 186.130 248.499 197.596 1.00 254.82 ? 214  SER D CB    1 
ATOM   24016 O OG    . SER F  3 214 ? 186.438 247.962 196.324 1.00 254.82 ? 214  SER D OG    1 
ATOM   24017 N N     . LYS F  3 215 ? 185.278 250.921 196.225 1.00 253.93 ? 215  LYS D N     1 
ATOM   24018 C CA    . LYS F  3 215 ? 185.179 251.821 195.089 1.00 253.93 ? 215  LYS D CA    1 
ATOM   24019 C C     . LYS F  3 215 ? 186.256 251.482 194.069 1.00 253.93 ? 215  LYS D C     1 
ATOM   24020 O O     . LYS F  3 215 ? 187.177 250.706 194.340 1.00 253.93 ? 215  LYS D O     1 
ATOM   24021 C CB    . LYS F  3 215 ? 185.306 253.284 195.529 1.00 253.93 ? 215  LYS D CB    1 
ATOM   24022 C CG    . LYS F  3 215 ? 183.981 253.944 195.874 1.00 253.93 ? 215  LYS D CG    1 
ATOM   24023 C CD    . LYS F  3 215 ? 183.565 253.646 197.305 1.00 253.93 ? 215  LYS D CD    1 
ATOM   24024 C CE    . LYS F  3 215 ? 182.486 254.609 197.774 1.00 253.93 ? 215  LYS D CE    1 
ATOM   24025 N NZ    . LYS F  3 215 ? 182.138 254.399 199.207 1.00 253.93 ? 215  LYS D NZ    1 
ATOM   24026 N N     . LEU F  3 216 ? 186.122 252.068 192.882 1.00 252.57 ? 216  LEU D N     1 
ATOM   24027 C CA    . LEU F  3 216 ? 187.072 251.816 191.806 1.00 252.57 ? 216  LEU D CA    1 
ATOM   24028 C C     . LEU F  3 216 ? 188.474 252.231 192.231 1.00 252.57 ? 216  LEU D C     1 
ATOM   24029 O O     . LEU F  3 216 ? 188.748 253.420 192.421 1.00 252.57 ? 216  LEU D O     1 
ATOM   24030 C CB    . LEU F  3 216 ? 186.647 252.568 190.547 1.00 252.57 ? 216  LEU D CB    1 
ATOM   24031 C CG    . LEU F  3 216 ? 185.217 252.303 190.072 1.00 252.57 ? 216  LEU D CG    1 
ATOM   24032 C CD1   . LEU F  3 216 ? 184.854 253.226 188.919 1.00 252.57 ? 216  LEU D CD1   1 
ATOM   24033 C CD2   . LEU F  3 216 ? 185.044 250.845 189.673 1.00 252.57 ? 216  LEU D CD2   1 
ATOM   24034 N N     . ASN F  3 217 ? 189.358 251.241 192.374 1.00 258.32 ? 217  ASN D N     1 
ATOM   24035 C CA    . ASN F  3 217 ? 190.732 251.456 192.830 1.00 258.32 ? 217  ASN D CA    1 
ATOM   24036 C C     . ASN F  3 217 ? 190.762 252.178 194.177 1.00 258.32 ? 217  ASN D C     1 
ATOM   24037 O O     . ASN F  3 217 ? 191.576 253.074 194.407 1.00 258.32 ? 217  ASN D O     1 
ATOM   24038 C CB    . ASN F  3 217 ? 191.551 252.215 191.783 1.00 258.32 ? 217  ASN D CB    1 
ATOM   24039 C CG    . ASN F  3 217 ? 193.045 252.063 191.989 1.00 258.32 ? 217  ASN D CG    1 
ATOM   24040 O OD1   . ASN F  3 217 ? 193.490 251.354 192.892 1.00 258.32 ? 217  ASN D OD1   1 
ATOM   24041 N ND2   . ASN F  3 217 ? 193.830 252.730 191.151 1.00 258.32 ? 217  ASN D ND2   1 
ATOM   24042 N N     . HIS F  3 218 ? 189.862 251.784 195.076 1.00 258.86 ? 218  HIS D N     1 
ATOM   24043 C CA    . HIS F  3 218 ? 189.801 252.350 196.415 1.00 258.86 ? 218  HIS D CA    1 
ATOM   24044 C C     . HIS F  3 218 ? 189.413 251.261 197.403 1.00 258.86 ? 218  HIS D C     1 
ATOM   24045 O O     . HIS F  3 218 ? 188.730 250.296 197.052 1.00 258.86 ? 218  HIS D O     1 
ATOM   24046 C CB    . HIS F  3 218 ? 188.802 253.513 196.498 1.00 258.86 ? 218  HIS D CB    1 
ATOM   24047 C CG    . HIS F  3 218 ? 189.190 254.703 195.677 1.00 258.86 ? 218  HIS D CG    1 
ATOM   24048 N ND1   . HIS F  3 218 ? 188.712 254.916 194.402 1.00 258.86 ? 218  HIS D ND1   1 
ATOM   24049 C CD2   . HIS F  3 218 ? 190.010 255.745 195.950 1.00 258.86 ? 218  HIS D CD2   1 
ATOM   24050 C CE1   . HIS F  3 218 ? 189.220 256.038 193.926 1.00 258.86 ? 218  HIS D CE1   1 
ATOM   24051 N NE2   . HIS F  3 218 ? 190.012 256.561 194.845 1.00 258.86 ? 218  HIS D NE2   1 
ATOM   24052 N N     . LYS F  3 219 ? 189.861 251.426 198.645 1.00 261.35 ? 219  LYS D N     1 
ATOM   24053 C CA    . LYS F  3 219 ? 189.566 250.467 199.697 1.00 261.35 ? 219  LYS D CA    1 
ATOM   24054 C C     . LYS F  3 219 ? 188.111 250.589 200.146 1.00 261.35 ? 219  LYS D C     1 
ATOM   24055 O O     . LYS F  3 219 ? 187.537 251.682 200.128 1.00 261.35 ? 219  LYS D O     1 
ATOM   24056 C CB    . LYS F  3 219 ? 190.493 250.679 200.890 1.00 261.35 ? 219  LYS D CB    1 
ATOM   24057 C CG    . LYS F  3 219 ? 191.852 250.001 200.768 1.00 261.35 ? 219  LYS D CG    1 
ATOM   24058 C CD    . LYS F  3 219 ? 192.752 250.713 199.772 1.00 261.35 ? 219  LYS D CD    1 
ATOM   24059 C CE    . LYS F  3 219 ? 192.970 252.163 200.170 1.00 261.35 ? 219  LYS D CE    1 
ATOM   24060 N NZ    . LYS F  3 219 ? 193.788 252.898 199.166 1.00 261.35 ? 219  LYS D NZ    1 
ATOM   24061 N N     . PRO F  3 220 ? 187.491 249.482 200.548 1.00 261.63 ? 220  PRO D N     1 
ATOM   24062 C CA    . PRO F  3 220 ? 186.100 249.545 201.007 1.00 261.63 ? 220  PRO D CA    1 
ATOM   24063 C C     . PRO F  3 220 ? 185.976 250.279 202.331 1.00 261.63 ? 220  PRO D C     1 
ATOM   24064 O O     . PRO F  3 220 ? 186.893 250.285 203.157 1.00 261.63 ? 220  PRO D O     1 
ATOM   24065 C CB    . PRO F  3 220 ? 185.707 248.071 201.152 1.00 261.63 ? 220  PRO D CB    1 
ATOM   24066 C CG    . PRO F  3 220 ? 186.994 247.375 201.426 1.00 261.63 ? 220  PRO D CG    1 
ATOM   24067 C CD    . PRO F  3 220 ? 188.045 248.119 200.646 1.00 261.63 ? 220  PRO D CD    1 
ATOM   24068 N N     . TYR F  3 221 ? 184.820 250.905 202.524 1.00 267.27 ? 221  TYR D N     1 
ATOM   24069 C CA    . TYR F  3 221 ? 184.529 251.555 203.792 1.00 267.27 ? 221  TYR D CA    1 
ATOM   24070 C C     . TYR F  3 221 ? 184.404 250.512 204.895 1.00 267.27 ? 221  TYR D C     1 
ATOM   24071 O O     . TYR F  3 221 ? 183.782 249.462 204.712 1.00 267.27 ? 221  TYR D O     1 
ATOM   24072 C CB    . TYR F  3 221 ? 183.238 252.367 203.692 1.00 267.27 ? 221  TYR D CB    1 
ATOM   24073 C CG    . TYR F  3 221 ? 183.435 253.784 203.207 1.00 267.27 ? 221  TYR D CG    1 
ATOM   24074 C CD1   . TYR F  3 221 ? 183.989 254.041 201.960 1.00 267.27 ? 221  TYR D CD1   1 
ATOM   24075 C CD2   . TYR F  3 221 ? 183.063 254.866 203.994 1.00 267.27 ? 221  TYR D CD2   1 
ATOM   24076 C CE1   . TYR F  3 221 ? 184.168 255.335 201.511 1.00 267.27 ? 221  TYR D CE1   1 
ATOM   24077 C CE2   . TYR F  3 221 ? 183.239 256.163 203.552 1.00 267.27 ? 221  TYR D CE2   1 
ATOM   24078 C CZ    . TYR F  3 221 ? 183.791 256.392 202.310 1.00 267.27 ? 221  TYR D CZ    1 
ATOM   24079 O OH    . TYR F  3 221 ? 183.969 257.682 201.866 1.00 267.27 ? 221  TYR D OH    1 
ATOM   24080 N N     . GLN F  3 222 ? 185.002 250.804 206.045 1.00 270.71 ? 222  GLN D N     1 
ATOM   24081 C CA    . GLN F  3 222 ? 184.940 249.925 207.201 1.00 270.71 ? 222  GLN D CA    1 
ATOM   24082 C C     . GLN F  3 222 ? 184.056 250.558 208.266 1.00 270.71 ? 222  GLN D C     1 
ATOM   24083 O O     . GLN F  3 222 ? 184.033 251.781 208.431 1.00 270.71 ? 222  GLN D O     1 
ATOM   24084 C CB    . GLN F  3 222 ? 186.341 249.637 207.766 1.00 270.71 ? 222  GLN D CB    1 
ATOM   24085 C CG    . GLN F  3 222 ? 187.032 250.824 208.426 1.00 270.71 ? 222  GLN D CG    1 
ATOM   24086 C CD    . GLN F  3 222 ? 187.602 251.812 207.424 1.00 270.71 ? 222  GLN D CD    1 
ATOM   24087 O OE1   . GLN F  3 222 ? 187.408 251.673 206.216 1.00 270.71 ? 222  GLN D OE1   1 
ATOM   24088 N NE2   . GLN F  3 222 ? 188.318 252.813 207.923 1.00 270.71 ? 222  GLN D NE2   1 
ATOM   24089 N N     . LEU F  3 223 ? 183.301 249.717 208.966 1.00 272.52 ? 223  LEU D N     1 
ATOM   24090 C CA    . LEU F  3 223 ? 182.386 250.216 209.981 1.00 272.52 ? 223  LEU D CA    1 
ATOM   24091 C C     . LEU F  3 223 ? 183.167 250.799 211.152 1.00 272.52 ? 223  LEU D C     1 
ATOM   24092 O O     . LEU F  3 223 ? 184.127 250.199 211.642 1.00 272.52 ? 223  LEU D O     1 
ATOM   24093 C CB    . LEU F  3 223 ? 181.455 249.096 210.452 1.00 272.52 ? 223  LEU D CB    1 
ATOM   24094 C CG    . LEU F  3 223 ? 180.283 249.428 211.383 1.00 272.52 ? 223  LEU D CG    1 
ATOM   24095 C CD1   . LEU F  3 223 ? 179.165 248.422 211.177 1.00 272.52 ? 223  LEU D CD1   1 
ATOM   24096 C CD2   . LEU F  3 223 ? 180.703 249.432 212.846 1.00 272.52 ? 223  LEU D CD2   1 
ATOM   24097 N N     . LYS F  3 224 ? 182.747 251.983 211.598 1.00 259.63 ? 224  LYS D N     1 
ATOM   24098 C CA    . LYS F  3 224 ? 183.342 252.630 212.761 1.00 259.63 ? 224  LYS D CA    1 
ATOM   24099 C C     . LYS F  3 224 ? 182.618 252.239 214.043 1.00 259.63 ? 224  LYS D C     1 
ATOM   24100 O O     . LYS F  3 224 ? 183.224 251.669 214.955 1.00 259.63 ? 224  LYS D O     1 
ATOM   24101 C CB    . LYS F  3 224 ? 183.329 254.155 212.587 1.00 259.63 ? 224  LYS D CB    1 
ATOM   24102 C CG    . LYS F  3 224 ? 184.102 254.912 213.656 1.00 259.63 ? 224  LYS D CG    1 
ATOM   24103 C CD    . LYS F  3 224 ? 185.565 254.501 213.683 1.00 259.63 ? 224  LYS D CD    1 
ATOM   24104 C CE    . LYS F  3 224 ? 186.296 255.152 214.845 1.00 259.63 ? 224  LYS D CE    1 
ATOM   24105 N NZ    . LYS F  3 224 ? 185.758 254.702 216.157 1.00 259.63 ? 224  LYS D NZ    1 
ATOM   24106 N N     . THR F  3 225 ? 181.320 252.524 214.119 1.00 264.10 ? 225  THR D N     1 
ATOM   24107 C CA    . THR F  3 225 ? 180.540 252.248 215.318 1.00 264.10 ? 225  THR D CA    1 
ATOM   24108 C C     . THR F  3 225 ? 179.119 251.843 214.950 1.00 264.10 ? 225  THR D C     1 
ATOM   24109 O O     . THR F  3 225 ? 178.647 252.082 213.835 1.00 264.10 ? 225  THR D O     1 
ATOM   24110 C CB    . THR F  3 225 ? 180.492 253.457 216.274 1.00 264.10 ? 225  THR D CB    1 
ATOM   24111 O OG1   . THR F  3 225 ? 180.035 254.616 215.569 1.00 264.10 ? 225  THR D OG1   1 
ATOM   24112 C CG2   . THR F  3 225 ? 181.857 253.739 216.895 1.00 264.10 ? 225  THR D CG2   1 
ATOM   24113 N N     . GLY F  3 226 ? 178.450 251.202 215.904 1.00 271.20 ? 226  GLY D N     1 
ATOM   24114 C CA    . GLY F  3 226 ? 177.047 250.869 215.765 1.00 271.20 ? 226  GLY D CA    1 
ATOM   24115 C C     . GLY F  3 226 ? 176.262 251.287 216.990 1.00 271.20 ? 226  GLY D C     1 
ATOM   24116 O O     . GLY F  3 226 ? 176.502 250.777 218.089 1.00 271.20 ? 226  GLY D O     1 
ATOM   24117 N N     . PHE F  3 227 ? 175.324 252.213 216.820 1.00 274.23 ? 227  PHE D N     1 
ATOM   24118 C CA    . PHE F  3 227 ? 174.561 252.760 217.929 1.00 274.23 ? 227  PHE D CA    1 
ATOM   24119 C C     . PHE F  3 227 ? 173.099 252.352 217.807 1.00 274.23 ? 227  PHE D C     1 
ATOM   24120 O O     . PHE F  3 227 ? 172.627 251.979 216.729 1.00 274.23 ? 227  PHE D O     1 
ATOM   24121 C CB    . PHE F  3 227 ? 174.677 254.289 217.983 1.00 274.23 ? 227  PHE D CB    1 
ATOM   24122 C CG    . PHE F  3 227 ? 175.782 254.783 218.876 1.00 274.23 ? 227  PHE D CG    1 
ATOM   24123 C CD1   . PHE F  3 227 ? 175.778 254.495 220.229 1.00 274.23 ? 227  PHE D CD1   1 
ATOM   24124 C CD2   . PHE F  3 227 ? 176.826 255.534 218.362 1.00 274.23 ? 227  PHE D CD2   1 
ATOM   24125 C CE1   . PHE F  3 227 ? 176.791 254.947 221.054 1.00 274.23 ? 227  PHE D CE1   1 
ATOM   24126 C CE2   . PHE F  3 227 ? 177.842 255.988 219.180 1.00 274.23 ? 227  PHE D CE2   1 
ATOM   24127 C CZ    . PHE F  3 227 ? 177.825 255.694 220.528 1.00 274.23 ? 227  PHE D CZ    1 
ATOM   24128 N N     . GLU F  3 228 ? 172.384 252.419 218.925 1.00 273.85 ? 228  GLU D N     1 
ATOM   24129 C CA    . GLU F  3 228 ? 170.963 252.110 218.952 1.00 273.85 ? 228  GLU D CA    1 
ATOM   24130 C C     . GLU F  3 228 ? 170.211 253.247 219.623 1.00 273.85 ? 228  GLU D C     1 
ATOM   24131 O O     . GLU F  3 228 ? 170.633 253.754 220.666 1.00 273.85 ? 228  GLU D O     1 
ATOM   24132 C CB    . GLU F  3 228 ? 170.685 250.792 219.685 1.00 273.85 ? 228  GLU D CB    1 
ATOM   24133 C CG    . GLU F  3 228 ? 169.210 250.528 219.937 1.00 273.85 ? 228  GLU D CG    1 
ATOM   24134 C CD    . GLU F  3 228 ? 168.390 250.580 218.662 1.00 273.85 ? 228  GLU D CD    1 
ATOM   24135 O OE1   . GLU F  3 228 ? 168.816 249.980 217.654 1.00 273.85 ? 228  GLU D OE1   1 
ATOM   24136 O OE2   . GLU F  3 228 ? 167.323 251.228 218.664 1.00 273.85 ? 228  GLU D OE2   1 
ATOM   24137 N N     . LEU F  3 229 ? 169.091 253.643 219.017 1.00 274.75 ? 229  LEU D N     1 
ATOM   24138 C CA    . LEU F  3 229 ? 168.255 254.704 219.574 1.00 274.75 ? 229  LEU D CA    1 
ATOM   24139 C C     . LEU F  3 229 ? 166.808 254.340 219.254 1.00 274.75 ? 229  LEU D C     1 
ATOM   24140 O O     . LEU F  3 229 ? 166.323 254.626 218.155 1.00 274.75 ? 229  LEU D O     1 
ATOM   24141 C CB    . LEU F  3 229 ? 168.643 256.063 219.005 1.00 274.75 ? 229  LEU D CB    1 
ATOM   24142 C CG    . LEU F  3 229 ? 168.065 257.336 219.629 1.00 274.75 ? 229  LEU D CG    1 
ATOM   24143 C CD1   . LEU F  3 229 ? 169.033 258.489 219.420 1.00 274.75 ? 229  LEU D CD1   1 
ATOM   24144 C CD2   . LEU F  3 229 ? 166.701 257.686 219.058 1.00 274.75 ? 229  LEU D CD2   1 
ATOM   24145 N N     . VAL F  3 230 ? 166.132 253.704 220.212 1.00 269.23 ? 230  VAL D N     1 
ATOM   24146 C CA    . VAL F  3 230 ? 164.756 253.282 219.994 1.00 269.23 ? 230  VAL D CA    1 
ATOM   24147 C C     . VAL F  3 230 ? 163.841 254.501 219.956 1.00 269.23 ? 230  VAL D C     1 
ATOM   24148 O O     . VAL F  3 230 ? 164.097 255.527 220.600 1.00 269.23 ? 230  VAL D O     1 
ATOM   24149 C CB    . VAL F  3 230 ? 164.308 252.286 221.080 1.00 269.23 ? 230  VAL D CB    1 
ATOM   24150 C CG1   . VAL F  3 230 ? 165.159 251.027 221.030 1.00 269.23 ? 230  VAL D CG1   1 
ATOM   24151 C CG2   . VAL F  3 230 ? 164.381 252.927 222.457 1.00 269.23 ? 230  VAL D CG2   1 
ATOM   24152 N N     . PHE F  3 231 ? 162.763 254.390 219.185 1.00 272.77 ? 231  PHE D N     1 
ATOM   24153 C CA    . PHE F  3 231 ? 161.780 255.456 219.081 1.00 272.77 ? 231  PHE D CA    1 
ATOM   24154 C C     . PHE F  3 231 ? 160.786 255.357 220.230 1.00 272.77 ? 231  PHE D C     1 
ATOM   24155 O O     . PHE F  3 231 ? 160.456 254.260 220.690 1.00 272.77 ? 231  PHE D O     1 
ATOM   24156 C CB    . PHE F  3 231 ? 161.043 255.388 217.741 1.00 272.77 ? 231  PHE D CB    1 
ATOM   24157 C CG    . PHE F  3 231 ? 159.884 254.433 217.735 1.00 272.77 ? 231  PHE D CG    1 
ATOM   24158 C CD1   . PHE F  3 231 ? 160.096 253.065 217.775 1.00 272.77 ? 231  PHE D CD1   1 
ATOM   24159 C CD2   . PHE F  3 231 ? 158.582 254.903 217.694 1.00 272.77 ? 231  PHE D CD2   1 
ATOM   24160 C CE1   . PHE F  3 231 ? 159.032 252.184 217.772 1.00 272.77 ? 231  PHE D CE1   1 
ATOM   24161 C CE2   . PHE F  3 231 ? 157.513 254.027 217.691 1.00 272.77 ? 231  PHE D CE2   1 
ATOM   24162 C CZ    . PHE F  3 231 ? 157.739 252.666 217.730 1.00 272.77 ? 231  PHE D CZ    1 
ATOM   24163 N N     . ASP F  3 232 ? 160.322 256.513 220.698 1.00 315.32 ? 232  ASP D N     1 
ATOM   24164 C CA    . ASP F  3 232 ? 159.339 256.588 221.777 1.00 315.32 ? 232  ASP D CA    1 
ATOM   24165 C C     . ASP F  3 232 ? 158.275 257.603 221.369 1.00 315.32 ? 232  ASP D C     1 
ATOM   24166 O O     . ASP F  3 232 ? 158.440 258.806 221.589 1.00 315.32 ? 232  ASP D O     1 
ATOM   24167 C CB    . ASP F  3 232 ? 159.999 256.968 223.098 1.00 315.32 ? 232  ASP D CB    1 
ATOM   24168 C CG    . ASP F  3 232 ? 159.146 256.612 224.300 1.00 315.32 ? 232  ASP D CG    1 
ATOM   24169 O OD1   . ASP F  3 232 ? 157.959 256.271 224.111 1.00 315.32 ? 232  ASP D OD1   1 
ATOM   24170 O OD2   . ASP F  3 232 ? 159.663 256.670 225.435 1.00 315.32 ? 232  ASP D OD2   1 
ATOM   24171 N N     . SER F  3 233 ? 157.189 257.112 220.768 1.00 317.74 ? 233  SER D N     1 
ATOM   24172 C CA    . SER F  3 233 ? 156.094 257.997 220.385 1.00 317.74 ? 233  SER D CA    1 
ATOM   24173 C C     . SER F  3 233 ? 155.427 258.607 221.611 1.00 317.74 ? 233  SER D C     1 
ATOM   24174 O O     . SER F  3 233 ? 155.026 259.777 221.593 1.00 317.74 ? 233  SER D O     1 
ATOM   24175 C CB    . SER F  3 233 ? 155.074 257.234 219.540 1.00 317.74 ? 233  SER D CB    1 
ATOM   24176 O OG    . SER F  3 233 ? 154.536 256.137 220.257 1.00 317.74 ? 233  SER D OG    1 
ATOM   24177 N N     . SER F  3 234 ? 155.292 257.825 222.685 1.00 326.31 ? 234  SER D N     1 
ATOM   24178 C CA    . SER F  3 234 ? 154.694 258.344 223.911 1.00 326.31 ? 234  SER D CA    1 
ATOM   24179 C C     . SER F  3 234 ? 155.550 259.445 224.523 1.00 326.31 ? 234  SER D C     1 
ATOM   24180 O O     . SER F  3 234 ? 155.024 260.449 225.018 1.00 326.31 ? 234  SER D O     1 
ATOM   24181 C CB    . SER F  3 234 ? 154.485 257.208 224.912 1.00 326.31 ? 234  SER D CB    1 
ATOM   24182 O OG    . SER F  3 234 ? 155.725 256.711 225.384 1.00 326.31 ? 234  SER D OG    1 
ATOM   24183 N N     . ASP F  3 235 ? 156.871 259.277 224.500 1.00 319.23 ? 235  ASP D N     1 
ATOM   24184 C CA    . ASP F  3 235 ? 157.809 260.225 225.100 1.00 319.23 ? 235  ASP D CA    1 
ATOM   24185 C C     . ASP F  3 235 ? 158.843 260.621 224.056 1.00 319.23 ? 235  ASP D C     1 
ATOM   24186 O O     . ASP F  3 235 ? 159.941 260.050 224.001 1.00 319.23 ? 235  ASP D O     1 
ATOM   24187 C CB    . ASP F  3 235 ? 158.476 259.632 226.341 1.00 319.23 ? 235  ASP D CB    1 
ATOM   24188 C CG    . ASP F  3 235 ? 157.524 259.515 227.514 1.00 319.23 ? 235  ASP D CG    1 
ATOM   24189 O OD1   . ASP F  3 235 ? 156.616 260.366 227.632 1.00 319.23 ? 235  ASP D OD1   1 
ATOM   24190 O OD2   . ASP F  3 235 ? 157.681 258.573 228.319 1.00 319.23 ? 235  ASP D OD2   1 
ATOM   24191 N N     . PRO F  3 236 ? 158.521 261.596 223.201 1.00 308.06 ? 236  PRO D N     1 
ATOM   24192 C CA    . PRO F  3 236 ? 159.500 262.035 222.192 1.00 308.06 ? 236  PRO D CA    1 
ATOM   24193 C C     . PRO F  3 236 ? 160.781 262.586 222.792 1.00 308.06 ? 236  PRO D C     1 
ATOM   24194 O O     . PRO F  3 236 ? 161.843 262.479 222.167 1.00 308.06 ? 236  PRO D O     1 
ATOM   24195 C CB    . PRO F  3 236 ? 158.733 263.109 221.407 1.00 308.06 ? 236  PRO D CB    1 
ATOM   24196 C CG    . PRO F  3 236 ? 157.689 263.598 222.357 1.00 308.06 ? 236  PRO D CG    1 
ATOM   24197 C CD    . PRO F  3 236 ? 157.290 262.404 223.172 1.00 308.06 ? 236  PRO D CD    1 
ATOM   24198 N N     . ASP F  3 237 ? 160.712 263.178 223.987 1.00 307.79 ? 237  ASP D N     1 
ATOM   24199 C CA    . ASP F  3 237 ? 161.907 263.703 224.637 1.00 307.79 ? 237  ASP D CA    1 
ATOM   24200 C C     . ASP F  3 237 ? 162.888 262.605 225.029 1.00 307.79 ? 237  ASP D C     1 
ATOM   24201 O O     . ASP F  3 237 ? 164.061 262.902 225.277 1.00 307.79 ? 237  ASP D O     1 
ATOM   24202 C CB    . ASP F  3 237 ? 161.519 264.511 225.876 1.00 307.79 ? 237  ASP D CB    1 
ATOM   24203 C CG    . ASP F  3 237 ? 160.787 263.677 226.909 1.00 307.79 ? 237  ASP D CG    1 
ATOM   24204 O OD1   . ASP F  3 237 ? 159.890 262.900 226.520 1.00 307.79 ? 237  ASP D OD1   1 
ATOM   24205 O OD2   . ASP F  3 237 ? 161.111 263.796 228.109 1.00 307.79 ? 237  ASP D OD2   1 
ATOM   24206 N N     . TYR F  3 238 ? 162.439 261.354 225.093 1.00 311.63 ? 238  TYR D N     1 
ATOM   24207 C CA    . TYR F  3 238 ? 163.313 260.258 225.493 1.00 311.63 ? 238  TYR D CA    1 
ATOM   24208 C C     . TYR F  3 238 ? 164.277 259.930 224.361 1.00 311.63 ? 238  TYR D C     1 
ATOM   24209 O O     . TYR F  3 238 ? 163.855 259.521 223.274 1.00 311.63 ? 238  TYR D O     1 
ATOM   24210 C CB    . TYR F  3 238 ? 162.489 259.028 225.869 1.00 311.63 ? 238  TYR D CB    1 
ATOM   24211 C CG    . TYR F  3 238 ? 161.802 259.114 227.216 1.00 311.63 ? 238  TYR D CG    1 
ATOM   24212 C CD1   . TYR F  3 238 ? 161.599 260.337 227.844 1.00 311.63 ? 238  TYR D CD1   1 
ATOM   24213 C CD2   . TYR F  3 238 ? 161.356 257.967 227.859 1.00 311.63 ? 238  TYR D CD2   1 
ATOM   24214 C CE1   . TYR F  3 238 ? 160.970 260.415 229.071 1.00 311.63 ? 238  TYR D CE1   1 
ATOM   24215 C CE2   . TYR F  3 238 ? 160.727 258.035 229.087 1.00 311.63 ? 238  TYR D CE2   1 
ATOM   24216 C CZ    . TYR F  3 238 ? 160.537 259.261 229.689 1.00 311.63 ? 238  TYR D CZ    1 
ATOM   24217 O OH    . TYR F  3 238 ? 159.911 259.334 230.912 1.00 311.63 ? 238  TYR D OH    1 
ATOM   24218 N N     . ILE F  3 239 ? 165.570 260.104 224.615 1.00 291.27 ? 239  ILE D N     1 
ATOM   24219 C CA    . ILE F  3 239 ? 166.600 259.869 223.607 1.00 291.27 ? 239  ILE D CA    1 
ATOM   24220 C C     . ILE F  3 239 ? 167.625 258.891 224.169 1.00 291.27 ? 239  ILE D C     1 
ATOM   24221 O O     . ILE F  3 239 ? 168.695 259.312 224.631 1.00 291.27 ? 239  ILE D O     1 
ATOM   24222 C CB    . ILE F  3 239 ? 167.268 261.182 223.170 1.00 291.27 ? 239  ILE D CB    1 
ATOM   24223 C CG1   . ILE F  3 239 ? 166.213 262.251 222.877 1.00 291.27 ? 239  ILE D CG1   1 
ATOM   24224 C CG2   . ILE F  3 239 ? 168.141 260.958 221.945 1.00 291.27 ? 239  ILE D CG2   1 
ATOM   24225 C CD1   . ILE F  3 239 ? 165.365 261.955 221.660 1.00 291.27 ? 239  ILE D CD1   1 
ATOM   24226 N N     . PRO F  3 240 ? 167.341 257.588 224.170 1.00 287.80 ? 240  PRO D N     1 
ATOM   24227 C CA    . PRO F  3 240 ? 168.334 256.619 224.647 1.00 287.80 ? 240  PRO D CA    1 
ATOM   24228 C C     . PRO F  3 240 ? 169.301 256.208 223.549 1.00 287.80 ? 240  PRO D C     1 
ATOM   24229 O O     . PRO F  3 240 ? 168.879 255.779 222.472 1.00 287.80 ? 240  PRO D O     1 
ATOM   24230 C CB    . PRO F  3 240 ? 167.472 255.442 225.115 1.00 287.80 ? 240  PRO D CB    1 
ATOM   24231 C CG    . PRO F  3 240 ? 166.237 255.518 224.264 1.00 287.80 ? 240  PRO D CG    1 
ATOM   24232 C CD    . PRO F  3 240 ? 166.077 256.941 223.775 1.00 287.80 ? 240  PRO D CD    1 
ATOM   24233 N N     . ILE F  3 241 ? 170.599 256.335 223.808 1.00 284.55 ? 241  ILE D N     1 
ATOM   24234 C CA    . ILE F  3 241 ? 171.636 256.011 222.835 1.00 284.55 ? 241  ILE D CA    1 
ATOM   24235 C C     . ILE F  3 241 ? 172.430 254.826 223.369 1.00 284.55 ? 241  ILE D C     1 
ATOM   24236 O O     . ILE F  3 241 ? 173.037 254.909 224.444 1.00 284.55 ? 241  ILE D O     1 
ATOM   24237 C CB    . ILE F  3 241 ? 172.546 257.217 222.558 1.00 284.55 ? 241  ILE D CB    1 
ATOM   24238 C CG1   . ILE F  3 241 ? 171.719 258.393 222.035 1.00 284.55 ? 241  ILE D CG1   1 
ATOM   24239 C CG2   . ILE F  3 241 ? 173.626 256.851 221.559 1.00 284.55 ? 241  ILE D CG2   1 
ATOM   24240 C CD1   . ILE F  3 241 ? 171.487 259.483 223.057 1.00 284.55 ? 241  ILE D CD1   1 
ATOM   24241 N N     . HIS F  3 242 ? 172.426 253.727 222.618 1.00 280.01 ? 242  HIS D N     1 
ATOM   24242 C CA    . HIS F  3 242 ? 173.056 252.479 223.027 1.00 280.01 ? 242  HIS D CA    1 
ATOM   24243 C C     . HIS F  3 242 ? 174.177 252.123 222.065 1.00 280.01 ? 242  HIS D C     1 
ATOM   24244 O O     . HIS F  3 242 ? 173.951 252.026 220.855 1.00 280.01 ? 242  HIS D O     1 
ATOM   24245 C CB    . HIS F  3 242 ? 172.039 251.337 223.068 1.00 280.01 ? 242  HIS D CB    1 
ATOM   24246 C CG    . HIS F  3 242 ? 171.125 251.385 224.248 1.00 280.01 ? 242  HIS D CG    1 
ATOM   24247 N ND1   . HIS F  3 242 ? 171.495 250.918 225.490 1.00 280.01 ? 242  HIS D ND1   1 
ATOM   24248 C CD2   . HIS F  3 242 ? 169.858 251.843 224.378 1.00 280.01 ? 242  HIS D CD2   1 
ATOM   24249 C CE1   . HIS F  3 242 ? 170.494 251.085 226.335 1.00 280.01 ? 242  HIS D CE1   1 
ATOM   24250 N NE2   . HIS F  3 242 ? 169.489 251.645 225.686 1.00 280.01 ? 242  HIS D NE2   1 
ATOM   24251 N N     . GLN F  3 243 ? 175.372 251.903 222.603 1.00 268.52 ? 243  GLN D N     1 
ATOM   24252 C CA    . GLN F  3 243 ? 176.506 251.449 221.801 1.00 268.52 ? 243  GLN D CA    1 
ATOM   24253 C C     . GLN F  3 243 ? 176.376 249.943 221.620 1.00 268.52 ? 243  GLN D C     1 
ATOM   24254 O O     . GLN F  3 243 ? 176.733 249.164 222.507 1.00 268.52 ? 243  GLN D O     1 
ATOM   24255 C CB    . GLN F  3 243 ? 177.824 251.826 222.467 1.00 268.52 ? 243  GLN D CB    1 
ATOM   24256 C CG    . GLN F  3 243 ? 179.056 251.370 221.704 1.00 268.52 ? 243  GLN D CG    1 
ATOM   24257 C CD    . GLN F  3 243 ? 180.328 252.024 222.208 1.00 268.52 ? 243  GLN D CD    1 
ATOM   24258 O OE1   . GLN F  3 243 ? 180.284 252.948 223.020 1.00 268.52 ? 243  GLN D OE1   1 
ATOM   24259 N NE2   . GLN F  3 243 ? 181.469 251.550 221.723 1.00 268.52 ? 243  GLN D NE2   1 
ATOM   24260 N N     . ILE F  3 244 ? 175.850 249.528 220.464 1.00 272.18 ? 244  ILE D N     1 
ATOM   24261 C CA    . ILE F  3 244 ? 175.619 248.111 220.217 1.00 272.18 ? 244  ILE D CA    1 
ATOM   24262 C C     . ILE F  3 244 ? 176.949 247.372 220.179 1.00 272.18 ? 244  ILE D C     1 
ATOM   24263 O O     . ILE F  3 244 ? 177.970 247.907 219.728 1.00 272.18 ? 244  ILE D O     1 
ATOM   24264 C CB    . ILE F  3 244 ? 174.834 247.911 218.911 1.00 272.18 ? 244  ILE D CB    1 
ATOM   24265 C CG1   . ILE F  3 244 ? 173.702 248.932 218.805 1.00 272.18 ? 244  ILE D CG1   1 
ATOM   24266 C CG2   . ILE F  3 244 ? 174.263 246.503 218.841 1.00 272.18 ? 244  ILE D CG2   1 
ATOM   24267 C CD1   . ILE F  3 244 ? 172.918 248.832 217.516 1.00 272.18 ? 244  ILE D CD1   1 
ATOM   24268 N N     . LYS F  3 245 ? 176.939 246.131 220.654 1.00 270.57 ? 245  LYS D N     1 
ATOM   24269 C CA    . LYS F  3 245 ? 178.140 245.319 220.747 1.00 270.57 ? 245  LYS D CA    1 
ATOM   24270 C C     . LYS F  3 245 ? 177.902 243.974 220.078 1.00 270.57 ? 245  LYS D C     1 
ATOM   24271 O O     . LYS F  3 245 ? 176.762 243.572 219.829 1.00 270.57 ? 245  LYS D O     1 
ATOM   24272 C CB    . LYS F  3 245 ? 178.565 245.115 222.207 1.00 270.57 ? 245  LYS D CB    1 
ATOM   24273 C CG    . LYS F  3 245 ? 179.088 246.374 222.874 1.00 270.57 ? 245  LYS D CG    1 
ATOM   24274 C CD    . LYS F  3 245 ? 179.072 246.244 224.387 1.00 270.57 ? 245  LYS D CD    1 
ATOM   24275 C CE    . LYS F  3 245 ? 179.405 247.566 225.053 1.00 270.57 ? 245  LYS D CE    1 
ATOM   24276 N NZ    . LYS F  3 245 ? 179.208 247.516 226.527 1.00 270.57 ? 245  LYS D NZ    1 
ATOM   24277 N N     . ASN F  3 246 ? 179.007 243.283 219.790 1.00 261.26 ? 246  ASN D N     1 
ATOM   24278 C CA    . ASN F  3 246 ? 178.982 241.979 219.125 1.00 261.26 ? 246  ASN D CA    1 
ATOM   24279 C C     . ASN F  3 246 ? 178.244 242.053 217.789 1.00 261.26 ? 246  ASN D C     1 
ATOM   24280 O O     . ASN F  3 246 ? 177.466 241.165 217.435 1.00 261.26 ? 246  ASN D O     1 
ATOM   24281 C CB    . ASN F  3 246 ? 178.370 240.906 220.031 1.00 261.26 ? 246  ASN D CB    1 
ATOM   24282 C CG    . ASN F  3 246 ? 178.681 239.497 219.561 1.00 261.26 ? 246  ASN D CG    1 
ATOM   24283 O OD1   . ASN F  3 246 ? 179.377 239.302 218.564 1.00 261.26 ? 246  ASN D OD1   1 
ATOM   24284 N ND2   . ASN F  3 246 ? 178.163 238.507 220.277 1.00 261.26 ? 246  ASN D ND2   1 
ATOM   24285 N N     . LEU F  3 247 ? 178.483 243.134 217.043 1.00 256.13 ? 247  LEU D N     1 
ATOM   24286 C CA    . LEU F  3 247 ? 177.924 243.246 215.701 1.00 256.13 ? 247  LEU D CA    1 
ATOM   24287 C C     . LEU F  3 247 ? 178.495 242.200 214.754 1.00 256.13 ? 247  LEU D C     1 
ATOM   24288 O O     . LEU F  3 247 ? 177.837 241.850 213.768 1.00 256.13 ? 247  LEU D O     1 
ATOM   24289 C CB    . LEU F  3 247 ? 178.172 244.646 215.140 1.00 256.13 ? 247  LEU D CB    1 
ATOM   24290 C CG    . LEU F  3 247 ? 177.461 245.797 215.853 1.00 256.13 ? 247  LEU D CG    1 
ATOM   24291 C CD1   . LEU F  3 247 ? 177.905 247.135 215.285 1.00 256.13 ? 247  LEU D CD1   1 
ATOM   24292 C CD2   . LEU F  3 247 ? 175.955 245.639 215.735 1.00 256.13 ? 247  LEU D CD2   1 
ATOM   24293 N N     . GLU F  3 248 ? 179.699 241.695 215.033 1.00 244.28 ? 248  GLU D N     1 
ATOM   24294 C CA    . GLU F  3 248 ? 180.297 240.673 214.182 1.00 244.28 ? 248  GLU D CA    1 
ATOM   24295 C C     . GLU F  3 248 ? 179.467 239.397 214.171 1.00 244.28 ? 248  GLU D C     1 
ATOM   24296 O O     . GLU F  3 248 ? 179.479 238.658 213.179 1.00 244.28 ? 248  GLU D O     1 
ATOM   24297 C CB    . GLU F  3 248 ? 181.726 240.376 214.641 1.00 244.28 ? 248  GLU D CB    1 
ATOM   24298 C CG    . GLU F  3 248 ? 182.525 241.607 215.051 1.00 244.28 ? 248  GLU D CG    1 
ATOM   24299 C CD    . GLU F  3 248 ? 182.316 241.992 216.504 1.00 244.28 ? 248  GLU D CD    1 
ATOM   24300 O OE1   . GLU F  3 248 ? 181.646 241.229 217.232 1.00 244.28 ? 248  GLU D OE1   1 
ATOM   24301 O OE2   . GLU F  3 248 ? 182.816 243.059 216.917 1.00 244.28 ? 248  GLU D OE2   1 
ATOM   24302 N N     . SER F  3 249 ? 178.745 239.118 215.259 1.00 254.92 ? 249  SER D N     1 
ATOM   24303 C CA    . SER F  3 249 ? 177.838 237.976 215.278 1.00 254.92 ? 249  SER D CA    1 
ATOM   24304 C C     . SER F  3 249 ? 176.721 238.116 214.254 1.00 254.92 ? 249  SER D C     1 
ATOM   24305 O O     . SER F  3 249 ? 176.146 237.105 213.836 1.00 254.92 ? 249  SER D O     1 
ATOM   24306 C CB    . SER F  3 249 ? 177.243 237.797 216.675 1.00 254.92 ? 249  SER D CB    1 
ATOM   24307 O OG    . SER F  3 249 ? 176.383 238.875 217.003 1.00 254.92 ? 249  SER D OG    1 
ATOM   24308 N N     . TYR F  3 250 ? 176.404 239.339 213.842 1.00 256.96 ? 250  TYR D N     1 
ATOM   24309 C CA    . TYR F  3 250 ? 175.385 239.593 212.836 1.00 256.96 ? 250  TYR D CA    1 
ATOM   24310 C C     . TYR F  3 250 ? 176.031 239.716 211.464 1.00 256.96 ? 250  TYR D C     1 
ATOM   24311 O O     . TYR F  3 250 ? 177.134 240.253 211.329 1.00 256.96 ? 250  TYR D O     1 
ATOM   24312 C CB    . TYR F  3 250 ? 174.605 240.870 213.154 1.00 256.96 ? 250  TYR D CB    1 
ATOM   24313 C CG    . TYR F  3 250 ? 173.788 240.803 214.423 1.00 256.96 ? 250  TYR D CG    1 
ATOM   24314 C CD1   . TYR F  3 250 ? 172.580 240.118 214.458 1.00 256.96 ? 250  TYR D CD1   1 
ATOM   24315 C CD2   . TYR F  3 250 ? 174.218 241.432 215.583 1.00 256.96 ? 250  TYR D CD2   1 
ATOM   24316 C CE1   . TYR F  3 250 ? 171.827 240.057 215.614 1.00 256.96 ? 250  TYR D CE1   1 
ATOM   24317 C CE2   . TYR F  3 250 ? 173.472 241.376 216.745 1.00 256.96 ? 250  TYR D CE2   1 
ATOM   24318 C CZ    . TYR F  3 250 ? 172.277 240.688 216.754 1.00 256.96 ? 250  TYR D CZ    1 
ATOM   24319 O OH    . TYR F  3 250 ? 171.531 240.629 217.909 1.00 256.96 ? 250  TYR D OH    1 
ATOM   24320 N N     . ASN F  3 251 ? 175.338 239.212 210.448 1.00 258.16 ? 251  ASN D N     1 
ATOM   24321 C CA    . ASN F  3 251 ? 175.787 239.348 209.066 1.00 258.16 ? 251  ASN D CA    1 
ATOM   24322 C C     . ASN F  3 251 ? 175.613 240.800 208.633 1.00 258.16 ? 251  ASN D C     1 
ATOM   24323 O O     . ASN F  3 251 ? 174.508 241.246 208.320 1.00 258.16 ? 251  ASN D O     1 
ATOM   24324 C CB    . ASN F  3 251 ? 175.026 238.384 208.163 1.00 258.16 ? 251  ASN D CB    1 
ATOM   24325 C CG    . ASN F  3 251 ? 173.530 238.401 208.415 1.00 258.16 ? 251  ASN D CG    1 
ATOM   24326 O OD1   . ASN F  3 251 ? 173.029 239.182 209.224 1.00 258.16 ? 251  ASN D OD1   1 
ATOM   24327 N ND2   . ASN F  3 251 ? 172.808 237.528 207.725 1.00 258.16 ? 251  ASN D ND2   1 
ATOM   24328 N N     . LEU F  3 252 ? 176.722 241.544 208.620 1.00 253.58 ? 252  LEU D N     1 
ATOM   24329 C CA    . LEU F  3 252 ? 176.661 242.979 208.358 1.00 253.58 ? 252  LEU D CA    1 
ATOM   24330 C C     . LEU F  3 252 ? 176.096 243.274 206.975 1.00 253.58 ? 252  LEU D C     1 
ATOM   24331 O O     . LEU F  3 252 ? 175.413 244.286 206.782 1.00 253.58 ? 252  LEU D O     1 
ATOM   24332 C CB    . LEU F  3 252 ? 178.050 243.594 208.518 1.00 253.58 ? 252  LEU D CB    1 
ATOM   24333 C CG    . LEU F  3 252 ? 178.768 243.226 209.818 1.00 253.58 ? 252  LEU D CG    1 
ATOM   24334 C CD1   . LEU F  3 252 ? 180.095 243.953 209.933 1.00 253.58 ? 252  LEU D CD1   1 
ATOM   24335 C CD2   . LEU F  3 252 ? 177.884 243.539 211.014 1.00 253.58 ? 252  LEU D CD2   1 
ATOM   24336 N N     . VAL F  3 253 ? 176.373 242.409 205.999 1.00 258.02 ? 253  VAL D N     1 
ATOM   24337 C CA    . VAL F  3 253 ? 175.834 242.609 204.655 1.00 258.02 ? 253  VAL D CA    1 
ATOM   24338 C C     . VAL F  3 253 ? 174.311 242.568 204.685 1.00 258.02 ? 253  VAL D C     1 
ATOM   24339 O O     . VAL F  3 253 ? 173.636 243.417 204.090 1.00 258.02 ? 253  VAL D O     1 
ATOM   24340 C CB    . VAL F  3 253 ? 176.409 241.564 203.684 1.00 258.02 ? 253  VAL D CB    1 
ATOM   24341 C CG1   . VAL F  3 253 ? 175.717 241.656 202.335 1.00 258.02 ? 253  VAL D CG1   1 
ATOM   24342 C CG2   . VAL F  3 253 ? 177.909 241.756 203.529 1.00 258.02 ? 253  VAL D CG2   1 
ATOM   24343 N N     . SER F  3 254 ? 173.746 241.581 205.383 1.00 260.92 ? 254  SER D N     1 
ATOM   24344 C CA    . SER F  3 254 ? 172.293 241.493 205.485 1.00 260.92 ? 254  SER D CA    1 
ATOM   24345 C C     . SER F  3 254 ? 171.737 242.544 206.437 1.00 260.92 ? 254  SER D C     1 
ATOM   24346 O O     . SER F  3 254 ? 170.713 243.173 206.145 1.00 260.92 ? 254  SER D O     1 
ATOM   24347 C CB    . SER F  3 254 ? 171.880 240.094 205.939 1.00 260.92 ? 254  SER D CB    1 
ATOM   24348 O OG    . SER F  3 254 ? 170.472 239.943 205.912 1.00 260.92 ? 254  SER D OG    1 
ATOM   24349 N N     . GLU F  3 255 ? 172.392 242.743 207.583 1.00 262.19 ? 255  GLU D N     1 
ATOM   24350 C CA    . GLU F  3 255 ? 171.863 243.663 208.585 1.00 262.19 ? 255  GLU D CA    1 
ATOM   24351 C C     . GLU F  3 255 ? 171.857 245.102 208.089 1.00 262.19 ? 255  GLU D C     1 
ATOM   24352 O O     . GLU F  3 255 ? 170.920 245.853 208.384 1.00 262.19 ? 255  GLU D O     1 
ATOM   24353 C CB    . GLU F  3 255 ? 172.665 243.548 209.880 1.00 262.19 ? 255  GLU D CB    1 
ATOM   24354 C CG    . GLU F  3 255 ? 172.345 242.302 210.690 1.00 262.19 ? 255  GLU D CG    1 
ATOM   24355 C CD    . GLU F  3 255 ? 170.854 242.088 210.872 1.00 262.19 ? 255  GLU D CD    1 
ATOM   24356 O OE1   . GLU F  3 255 ? 170.146 243.059 211.213 1.00 262.19 ? 255  GLU D OE1   1 
ATOM   24357 O OE2   . GLU F  3 255 ? 170.388 240.946 210.672 1.00 262.19 ? 255  GLU D OE2   1 
ATOM   24358 N N     . LEU F  3 256 ? 172.879 245.504 207.340 1.00 254.14 ? 256  LEU D N     1 
ATOM   24359 C CA    . LEU F  3 256 ? 172.955 246.854 206.800 1.00 254.14 ? 256  LEU D CA    1 
ATOM   24360 C C     . LEU F  3 256 ? 172.226 246.999 205.472 1.00 254.14 ? 256  LEU D C     1 
ATOM   24361 O O     . LEU F  3 256 ? 172.232 248.090 204.893 1.00 254.14 ? 256  LEU D O     1 
ATOM   24362 C CB    . LEU F  3 256 ? 174.420 247.276 206.632 1.00 254.14 ? 256  LEU D CB    1 
ATOM   24363 C CG    . LEU F  3 256 ? 175.130 247.865 207.856 1.00 254.14 ? 256  LEU D CG    1 
ATOM   24364 C CD1   . LEU F  3 256 ? 175.379 246.809 208.924 1.00 254.14 ? 256  LEU D CD1   1 
ATOM   24365 C CD2   . LEU F  3 256 ? 176.433 248.532 207.445 1.00 254.14 ? 256  LEU D CD2   1 
ATOM   24366 N N     . SER F  3 257 ? 171.600 245.933 204.978 1.00 257.18 ? 257  SER D N     1 
ATOM   24367 C CA    . SER F  3 257 ? 170.883 245.987 203.712 1.00 257.18 ? 257  SER D CA    1 
ATOM   24368 C C     . SER F  3 257 ? 169.552 246.705 203.889 1.00 257.18 ? 257  SER D C     1 
ATOM   24369 O O     . SER F  3 257 ? 168.768 246.372 204.783 1.00 257.18 ? 257  SER D O     1 
ATOM   24370 C CB    . SER F  3 257 ? 170.656 244.579 203.166 1.00 257.18 ? 257  SER D CB    1 
ATOM   24371 O OG    . SER F  3 257 ? 169.646 244.578 202.172 1.00 257.18 ? 257  SER D OG    1 
ATOM   24372 N N     . LEU F  3 258 ? 169.302 247.696 203.030 1.00 247.15 ? 258  LEU D N     1 
ATOM   24373 C CA    . LEU F  3 258 ? 168.056 248.451 203.104 1.00 247.15 ? 258  LEU D CA    1 
ATOM   24374 C C     . LEU F  3 258 ? 166.853 247.575 202.782 1.00 247.15 ? 258  LEU D C     1 
ATOM   24375 O O     . LEU F  3 258 ? 165.820 247.651 203.457 1.00 247.15 ? 258  LEU D O     1 
ATOM   24376 C CB    . LEU F  3 258 ? 168.122 249.645 202.154 1.00 247.15 ? 258  LEU D CB    1 
ATOM   24377 C CG    . LEU F  3 258 ? 169.446 250.406 202.207 1.00 247.15 ? 258  LEU D CG    1 
ATOM   24378 C CD1   . LEU F  3 258 ? 169.461 251.535 201.199 1.00 247.15 ? 258  LEU D CD1   1 
ATOM   24379 C CD2   . LEU F  3 258 ? 169.682 250.937 203.609 1.00 247.15 ? 258  LEU D CD2   1 
ATOM   24380 N N     . THR F  3 259 ? 166.968 246.735 201.751 1.00 256.62 ? 259  THR D N     1 
ATOM   24381 C CA    . THR F  3 259 ? 165.854 245.882 201.354 1.00 256.62 ? 259  THR D CA    1 
ATOM   24382 C C     . THR F  3 259 ? 165.612 244.744 202.336 1.00 256.62 ? 259  THR D C     1 
ATOM   24383 O O     . THR F  3 259 ? 164.577 244.076 202.247 1.00 256.62 ? 259  THR D O     1 
ATOM   24384 C CB    . THR F  3 259 ? 166.097 245.312 199.955 1.00 256.62 ? 259  THR D CB    1 
ATOM   24385 O OG1   . THR F  3 259 ? 167.322 244.570 199.946 1.00 256.62 ? 259  THR D OG1   1 
ATOM   24386 C CG2   . THR F  3 259 ? 166.183 246.435 198.932 1.00 256.62 ? 259  THR D CG2   1 
ATOM   24387 N N     . ASN F  3 260 ? 166.538 244.506 203.266 1.00 263.61 ? 260  ASN D N     1 
ATOM   24388 C CA    . ASN F  3 260 ? 166.409 243.416 204.232 1.00 263.61 ? 260  ASN D CA    1 
ATOM   24389 C C     . ASN F  3 260 ? 165.399 243.823 205.302 1.00 263.61 ? 260  ASN D C     1 
ATOM   24390 O O     . ASN F  3 260 ? 165.742 244.194 206.427 1.00 263.61 ? 260  ASN D O     1 
ATOM   24391 C CB    . ASN F  3 260 ? 167.762 243.070 204.840 1.00 263.61 ? 260  ASN D CB    1 
ATOM   24392 C CG    . ASN F  3 260 ? 167.703 241.850 205.742 1.00 263.61 ? 260  ASN D CG    1 
ATOM   24393 O OD1   . ASN F  3 260 ? 166.673 241.183 205.839 1.00 263.61 ? 260  ASN D OD1   1 
ATOM   24394 N ND2   . ASN F  3 260 ? 168.811 241.556 206.410 1.00 263.61 ? 260  ASN D ND2   1 
ATOM   24395 N N     . GLU F  3 261 ? 164.119 243.752 204.932 1.00 257.37 ? 261  GLU D N     1 
ATOM   24396 C CA    . GLU F  3 261 ? 163.056 243.987 205.900 1.00 257.37 ? 261  GLU D CA    1 
ATOM   24397 C C     . GLU F  3 261 ? 162.987 242.888 206.952 1.00 257.37 ? 261  GLU D C     1 
ATOM   24398 O O     . GLU F  3 261 ? 162.419 243.109 208.026 1.00 257.37 ? 261  GLU D O     1 
ATOM   24399 C CB    . GLU F  3 261 ? 161.710 244.114 205.186 1.00 257.37 ? 261  GLU D CB    1 
ATOM   24400 C CG    . GLU F  3 261 ? 161.624 245.297 204.237 1.00 257.37 ? 261  GLU D CG    1 
ATOM   24401 C CD    . GLU F  3 261 ? 160.305 245.352 203.493 1.00 257.37 ? 261  GLU D CD    1 
ATOM   24402 O OE1   . GLU F  3 261 ? 159.514 244.393 203.612 1.00 257.37 ? 261  GLU D OE1   1 
ATOM   24403 O OE2   . GLU F  3 261 ? 160.060 246.354 202.789 1.00 257.37 ? 261  GLU D OE2   1 
ATOM   24404 N N     . GLN F  3 262 ? 163.551 241.715 206.667 1.00 262.36 ? 262  GLN D N     1 
ATOM   24405 C CA    . GLN F  3 262 ? 163.569 240.594 207.596 1.00 262.36 ? 262  GLN D CA    1 
ATOM   24406 C C     . GLN F  3 262 ? 164.880 240.503 208.369 1.00 262.36 ? 262  GLN D C     1 
ATOM   24407 O O     . GLN F  3 262 ? 165.259 239.412 208.809 1.00 262.36 ? 262  GLN D O     1 
ATOM   24408 C CB    . GLN F  3 262 ? 163.303 239.286 206.849 1.00 262.36 ? 262  GLN D CB    1 
ATOM   24409 C CG    . GLN F  3 262 ? 164.309 238.978 205.746 1.00 262.36 ? 262  GLN D CG    1 
ATOM   24410 C CD    . GLN F  3 262 ? 163.954 239.629 204.422 1.00 262.36 ? 262  GLN D CD    1 
ATOM   24411 O OE1   . GLN F  3 262 ? 163.301 240.672 204.382 1.00 262.36 ? 262  GLN D OE1   1 
ATOM   24412 N NE2   . GLN F  3 262 ? 164.391 239.017 203.328 1.00 262.36 ? 262  GLN D NE2   1 
ATOM   24413 N N     . GLY F  3 263 ? 165.580 241.623 208.537 1.00 267.63 ? 263  GLY D N     1 
ATOM   24414 C CA    . GLY F  3 263 ? 166.838 241.597 209.258 1.00 267.63 ? 263  GLY D CA    1 
ATOM   24415 C C     . GLY F  3 263 ? 166.652 241.205 210.711 1.00 267.63 ? 263  GLY D C     1 
ATOM   24416 O O     . GLY F  3 263 ? 165.620 241.477 211.328 1.00 267.63 ? 263  GLY D O     1 
ATOM   24417 N N     . SER F  3 264 ? 167.673 240.548 211.261 1.00 272.43 ? 264  SER D N     1 
ATOM   24418 C CA    . SER F  3 264 ? 167.605 240.083 212.642 1.00 272.43 ? 264  SER D CA    1 
ATOM   24419 C C     . SER F  3 264 ? 167.866 241.221 213.624 1.00 272.43 ? 264  SER D C     1 
ATOM   24420 O O     . SER F  3 264 ? 167.004 241.560 214.442 1.00 272.43 ? 264  SER D O     1 
ATOM   24421 C CB    . SER F  3 264 ? 168.603 238.943 212.860 1.00 272.43 ? 264  SER D CB    1 
ATOM   24422 O OG    . SER F  3 264 ? 169.935 239.423 212.845 1.00 272.43 ? 264  SER D OG    1 
ATOM   24423 N N     . LEU F  3 265 ? 169.058 241.819 213.558 1.00 261.18 ? 265  LEU D N     1 
ATOM   24424 C CA    . LEU F  3 265 ? 169.384 242.919 214.461 1.00 261.18 ? 265  LEU D CA    1 
ATOM   24425 C C     . LEU F  3 265 ? 168.508 244.136 214.194 1.00 261.18 ? 265  LEU D C     1 
ATOM   24426 O O     . LEU F  3 265 ? 168.033 244.785 215.133 1.00 261.18 ? 265  LEU D O     1 
ATOM   24427 C CB    . LEU F  3 265 ? 170.863 243.283 214.329 1.00 261.18 ? 265  LEU D CB    1 
ATOM   24428 C CG    . LEU F  3 265 ? 171.301 244.604 214.963 1.00 261.18 ? 265  LEU D CG    1 
ATOM   24429 C CD1   . LEU F  3 265 ? 171.447 244.451 216.469 1.00 261.18 ? 265  LEU D CD1   1 
ATOM   24430 C CD2   . LEU F  3 265 ? 172.596 245.097 214.339 1.00 261.18 ? 265  LEU D CD2   1 
ATOM   24431 N N     . VAL F  3 266 ? 168.279 244.458 212.925 1.00 264.91 ? 266  VAL D N     1 
ATOM   24432 C CA    . VAL F  3 266 ? 167.483 245.619 212.557 1.00 264.91 ? 266  VAL D CA    1 
ATOM   24433 C C     . VAL F  3 266 ? 166.009 245.234 212.527 1.00 264.91 ? 266  VAL D C     1 
ATOM   24434 O O     . VAL F  3 266 ? 165.645 244.056 212.492 1.00 264.91 ? 266  VAL D O     1 
ATOM   24435 C CB    . VAL F  3 266 ? 167.930 246.204 211.203 1.00 264.91 ? 266  VAL D CB    1 
ATOM   24436 C CG1   . VAL F  3 266 ? 169.396 246.598 211.255 1.00 264.91 ? 266  VAL D CG1   1 
ATOM   24437 C CG2   . VAL F  3 266 ? 167.678 245.203 210.086 1.00 264.91 ? 266  VAL D CG2   1 
ATOM   24438 N N     . ARG F  3 267 ? 165.148 246.249 212.542 1.00 252.13 ? 267  ARG D N     1 
ATOM   24439 C CA    . ARG F  3 267 ? 163.713 246.044 212.464 1.00 252.13 ? 267  ARG D CA    1 
ATOM   24440 C C     . ARG F  3 267 ? 163.123 246.937 211.381 1.00 252.13 ? 267  ARG D C     1 
ATOM   24441 O O     . ARG F  3 267 ? 163.599 248.060 211.170 1.00 252.13 ? 267  ARG D O     1 
ATOM   24442 C CB    . ARG F  3 267 ? 163.037 246.338 213.813 1.00 252.13 ? 267  ARG D CB    1 
ATOM   24443 C CG    . ARG F  3 267 ? 163.200 247.768 214.301 1.00 252.13 ? 267  ARG D CG    1 
ATOM   24444 C CD    . ARG F  3 267 ? 162.692 247.925 215.725 1.00 252.13 ? 267  ARG D CD    1 
ATOM   24445 N NE    . ARG F  3 267 ? 162.422 249.318 216.060 1.00 252.13 ? 267  ARG D NE    1 
ATOM   24446 C CZ    . ARG F  3 267 ? 163.321 250.160 216.549 1.00 252.13 ? 267  ARG D CZ    1 
ATOM   24447 N NH1   . ARG F  3 267 ? 164.569 249.785 216.775 1.00 252.13 ? 267  ARG D NH1   1 
ATOM   24448 N NH2   . ARG F  3 267 ? 162.958 251.411 216.819 1.00 252.13 ? 267  ARG D NH2   1 
ATOM   24449 N N     . PRO F  3 268 ? 162.097 246.465 210.670 1.00 243.72 ? 268  PRO D N     1 
ATOM   24450 C CA    . PRO F  3 268 ? 161.483 247.260 209.583 1.00 243.72 ? 268  PRO D CA    1 
ATOM   24451 C C     . PRO F  3 268 ? 160.464 248.284 210.081 1.00 243.72 ? 268  PRO D C     1 
ATOM   24452 O O     . PRO F  3 268 ? 159.250 248.081 210.077 1.00 243.72 ? 268  PRO D O     1 
ATOM   24453 C CB    . PRO F  3 268 ? 160.832 246.184 208.712 1.00 243.72 ? 268  PRO D CB    1 
ATOM   24454 C CG    . PRO F  3 268 ? 160.467 245.107 209.680 1.00 243.72 ? 268  PRO D CG    1 
ATOM   24455 C CD    . PRO F  3 268 ? 161.528 245.108 210.753 1.00 243.72 ? 268  PRO D CD    1 
ATOM   24456 N N     . VAL F  3 269 ? 160.971 249.429 210.524 1.00 231.12 ? 269  VAL D N     1 
ATOM   24457 C CA    . VAL F  3 269 ? 160.110 250.509 210.992 1.00 231.12 ? 269  VAL D CA    1 
ATOM   24458 C C     . VAL F  3 269 ? 159.506 251.254 209.808 1.00 231.12 ? 269  VAL D C     1 
ATOM   24459 O O     . VAL F  3 269 ? 159.845 250.985 208.656 1.00 231.12 ? 269  VAL D O     1 
ATOM   24460 C CB    . VAL F  3 269 ? 160.877 251.477 211.906 1.00 231.12 ? 269  VAL D CB    1 
ATOM   24461 C CG1   . VAL F  3 269 ? 159.945 252.558 212.431 1.00 231.12 ? 269  VAL D CG1   1 
ATOM   24462 C CG2   . VAL F  3 269 ? 161.517 250.720 213.055 1.00 231.12 ? 269  VAL D CG2   1 
ATOM   24463 N N     . SER F  3 289 ? 175.801 253.750 174.619 1.00 210.78 ? 289  SER D N     1 
ATOM   24464 C CA    . SER F  3 289 ? 175.857 252.389 175.138 1.00 210.78 ? 289  SER D CA    1 
ATOM   24465 C C     . SER F  3 289 ? 177.298 251.911 175.272 1.00 210.78 ? 289  SER D C     1 
ATOM   24466 O O     . SER F  3 289 ? 177.643 250.822 174.819 1.00 210.78 ? 289  SER D O     1 
ATOM   24467 C CB    . SER F  3 289 ? 175.070 251.438 174.235 1.00 210.78 ? 289  SER D CB    1 
ATOM   24468 O OG    . SER F  3 289 ? 175.892 250.919 173.204 1.00 210.78 ? 289  SER D OG    1 
ATOM   24469 N N     . LEU F  3 290 ? 178.141 252.739 175.894 1.00 215.26 ? 290  LEU D N     1 
ATOM   24470 C CA    . LEU F  3 290 ? 179.536 252.359 176.097 1.00 215.26 ? 290  LEU D CA    1 
ATOM   24471 C C     . LEU F  3 290 ? 179.664 251.169 177.039 1.00 215.26 ? 290  LEU D C     1 
ATOM   24472 O O     . LEU F  3 290 ? 180.664 250.443 176.989 1.00 215.26 ? 290  LEU D O     1 
ATOM   24473 C CB    . LEU F  3 290 ? 180.329 253.551 176.633 1.00 215.26 ? 290  LEU D CB    1 
ATOM   24474 C CG    . LEU F  3 290 ? 181.852 253.471 176.515 1.00 215.26 ? 290  LEU D CG    1 
ATOM   24475 C CD1   . LEU F  3 290 ? 182.286 253.568 175.061 1.00 215.26 ? 290  LEU D CD1   1 
ATOM   24476 C CD2   . LEU F  3 290 ? 182.511 254.559 177.349 1.00 215.26 ? 290  LEU D CD2   1 
ATOM   24477 N N     . SER F  3 291 ? 178.670 250.957 177.904 1.00 222.71 ? 291  SER D N     1 
ATOM   24478 C CA    . SER F  3 291 ? 178.731 249.848 178.851 1.00 222.71 ? 291  SER D CA    1 
ATOM   24479 C C     . SER F  3 291 ? 178.752 248.506 178.129 1.00 222.71 ? 291  SER D C     1 
ATOM   24480 O O     . SER F  3 291 ? 179.583 247.641 178.426 1.00 222.71 ? 291  SER D O     1 
ATOM   24481 C CB    . SER F  3 291 ? 177.550 249.921 179.819 1.00 222.71 ? 291  SER D CB    1 
ATOM   24482 O OG    . SER F  3 291 ? 177.326 248.669 180.445 1.00 222.71 ? 291  SER D OG    1 
ATOM   24483 N N     . ILE F  3 292 ? 177.844 248.315 177.169 1.00 212.81 ? 292  ILE D N     1 
ATOM   24484 C CA    . ILE F  3 292 ? 177.827 247.062 176.421 1.00 212.81 ? 292  ILE D CA    1 
ATOM   24485 C C     . ILE F  3 292 ? 179.059 246.950 175.534 1.00 212.81 ? 292  ILE D C     1 
ATOM   24486 O O     . ILE F  3 292 ? 179.536 245.842 175.257 1.00 212.81 ? 292  ILE D O     1 
ATOM   24487 C CB    . ILE F  3 292 ? 176.519 246.926 175.612 1.00 212.81 ? 292  ILE D CB    1 
ATOM   24488 C CG1   . ILE F  3 292 ? 176.355 245.493 175.104 1.00 212.81 ? 292  ILE D CG1   1 
ATOM   24489 C CG2   . ILE F  3 292 ? 176.484 247.907 174.452 1.00 212.81 ? 292  ILE D CG2   1 
ATOM   24490 C CD1   . ILE F  3 292 ? 176.337 244.455 176.205 1.00 212.81 ? 292  ILE D CD1   1 
ATOM   24491 N N     . LEU F  3 293 ? 179.598 248.085 175.078 1.00 215.38 ? 293  LEU D N     1 
ATOM   24492 C CA    . LEU F  3 293 ? 180.851 248.056 174.330 1.00 215.38 ? 293  LEU D CA    1 
ATOM   24493 C C     . LEU F  3 293 ? 181.984 247.514 175.190 1.00 215.38 ? 293  LEU D C     1 
ATOM   24494 O O     . LEU F  3 293 ? 182.807 246.720 174.720 1.00 215.38 ? 293  LEU D O     1 
ATOM   24495 C CB    . LEU F  3 293 ? 181.188 249.453 173.811 1.00 215.38 ? 293  LEU D CB    1 
ATOM   24496 C CG    . LEU F  3 293 ? 180.148 250.103 172.897 1.00 215.38 ? 293  LEU D CG    1 
ATOM   24497 C CD1   . LEU F  3 293 ? 180.588 251.502 172.499 1.00 215.38 ? 293  LEU D CD1   1 
ATOM   24498 C CD2   . LEU F  3 293 ? 179.899 249.244 171.668 1.00 215.38 ? 293  LEU D CD2   1 
ATOM   24499 N N     . MET F  3 294 ? 182.043 247.936 176.455 1.00 219.66 ? 294  MET D N     1 
ATOM   24500 C CA    . MET F  3 294 ? 183.004 247.348 177.382 1.00 219.66 ? 294  MET D CA    1 
ATOM   24501 C C     . MET F  3 294 ? 182.700 245.874 177.620 1.00 219.66 ? 294  MET D C     1 
ATOM   24502 O O     . MET F  3 294 ? 183.619 245.057 177.745 1.00 219.66 ? 294  MET D O     1 
ATOM   24503 C CB    . MET F  3 294 ? 183.004 248.122 178.699 1.00 219.66 ? 294  MET D CB    1 
ATOM   24504 C CG    . MET F  3 294 ? 183.493 249.561 178.584 1.00 219.66 ? 294  MET D CG    1 
ATOM   24505 S SD    . MET F  3 294 ? 185.202 249.699 178.017 1.00 219.66 ? 294  MET D SD    1 
ATOM   24506 C CE    . MET F  3 294 ? 184.969 250.153 176.298 1.00 219.66 ? 294  MET D CE    1 
ATOM   24507 N N     . LEU F  3 295 ? 181.416 245.517 177.686 1.00 213.59 ? 295  LEU D N     1 
ATOM   24508 C CA    . LEU F  3 295 ? 181.017 244.121 177.815 1.00 213.59 ? 295  LEU D CA    1 
ATOM   24509 C C     . LEU F  3 295 ? 181.347 243.293 176.580 1.00 213.59 ? 295  LEU D C     1 
ATOM   24510 O O     . LEU F  3 295 ? 181.306 242.060 176.654 1.00 213.59 ? 295  LEU D O     1 
ATOM   24511 C CB    . LEU F  3 295 ? 179.519 244.027 178.109 1.00 213.59 ? 295  LEU D CB    1 
ATOM   24512 C CG    . LEU F  3 295 ? 179.119 243.836 179.572 1.00 213.59 ? 295  LEU D CG    1 
ATOM   24513 C CD1   . LEU F  3 295 ? 179.387 245.093 180.385 1.00 213.59 ? 295  LEU D CD1   1 
ATOM   24514 C CD2   . LEU F  3 295 ? 177.655 243.437 179.665 1.00 213.59 ? 295  LEU D CD2   1 
ATOM   24515 N N     . HIS F  3 296 ? 181.671 243.932 175.456 1.00 218.48 ? 296  HIS D N     1 
ATOM   24516 C CA    . HIS F  3 296 ? 182.074 243.219 174.251 1.00 218.48 ? 296  HIS D CA    1 
ATOM   24517 C C     . HIS F  3 296 ? 183.529 242.782 174.342 1.00 218.48 ? 296  HIS D C     1 
ATOM   24518 O O     . HIS F  3 296 ? 184.107 242.756 175.434 1.00 218.48 ? 296  HIS D O     1 
ATOM   24519 C CB    . HIS F  3 296 ? 181.857 244.079 173.003 1.00 218.48 ? 296  HIS D CB    1 
ATOM   24520 C CG    . HIS F  3 296 ? 180.423 244.422 172.747 1.00 218.48 ? 296  HIS D CG    1 
ATOM   24521 N ND1   . HIS F  3 296 ? 180.026 245.650 172.264 1.00 218.48 ? 296  HIS D ND1   1 
ATOM   24522 C CD2   . HIS F  3 296 ? 179.291 243.696 172.902 1.00 218.48 ? 296  HIS D CD2   1 
ATOM   24523 C CE1   . HIS F  3 296 ? 178.711 245.667 172.136 1.00 218.48 ? 296  HIS D CE1   1 
ATOM   24524 N NE2   . HIS F  3 296 ? 178.241 244.493 172.516 1.00 218.48 ? 296  HIS D NE2   1 
ATOM   24525 N N     . ASP F  3 297 ? 184.104 242.408 173.202 1.00 216.05 ? 297  ASP D N     1 
ATOM   24526 C CA    . ASP F  3 297 ? 185.476 241.926 173.146 1.00 216.05 ? 297  ASP D CA    1 
ATOM   24527 C C     . ASP F  3 297 ? 186.409 242.861 173.914 1.00 216.05 ? 297  ASP D C     1 
ATOM   24528 O O     . ASP F  3 297 ? 186.247 244.087 173.856 1.00 216.05 ? 297  ASP D O     1 
ATOM   24529 C CB    . ASP F  3 297 ? 185.929 241.807 171.688 1.00 216.05 ? 297  ASP D CB    1 
ATOM   24530 C CG    . ASP F  3 297 ? 186.111 243.159 171.023 1.00 216.05 ? 297  ASP D CG    1 
ATOM   24531 O OD1   . ASP F  3 297 ? 185.110 243.890 170.876 1.00 216.05 ? 297  ASP D OD1   1 
ATOM   24532 O OD2   . ASP F  3 297 ? 187.255 243.492 170.650 1.00 216.05 ? 297  ASP D OD2   1 
ATOM   24533 N N     . PRO F  3 298 ? 187.381 242.322 174.654 1.00 201.37 ? 298  PRO D N     1 
ATOM   24534 C CA    . PRO F  3 298 ? 188.295 243.191 175.414 1.00 201.37 ? 298  PRO D CA    1 
ATOM   24535 C C     . PRO F  3 298 ? 189.130 244.105 174.540 1.00 201.37 ? 298  PRO D C     1 
ATOM   24536 O O     . PRO F  3 298 ? 189.636 245.118 175.037 1.00 201.37 ? 298  PRO D O     1 
ATOM   24537 C CB    . PRO F  3 298 ? 189.172 242.192 176.181 1.00 201.37 ? 298  PRO D CB    1 
ATOM   24538 C CG    . PRO F  3 298 ? 189.110 240.939 175.372 1.00 201.37 ? 298  PRO D CG    1 
ATOM   24539 C CD    . PRO F  3 298 ? 187.728 240.898 174.788 1.00 201.37 ? 298  PRO D CD    1 
ATOM   24540 N N     . GLU F  3 299 ? 189.300 243.781 173.258 1.00 202.98 ? 299  GLU D N     1 
ATOM   24541 C CA    . GLU F  3 299 ? 190.058 244.652 172.370 1.00 202.98 ? 299  GLU D CA    1 
ATOM   24542 C C     . GLU F  3 299 ? 189.333 245.961 172.088 1.00 202.98 ? 299  GLU D C     1 
ATOM   24543 O O     . GLU F  3 299 ? 189.951 246.890 171.563 1.00 202.98 ? 299  GLU D O     1 
ATOM   24544 C CB    . GLU F  3 299 ? 190.374 243.937 171.053 1.00 202.98 ? 299  GLU D CB    1 
ATOM   24545 C CG    . GLU F  3 299 ? 191.226 242.676 171.190 1.00 202.98 ? 299  GLU D CG    1 
ATOM   24546 C CD    . GLU F  3 299 ? 190.461 241.499 171.766 1.00 202.98 ? 299  GLU D CD    1 
ATOM   24547 O OE1   . GLU F  3 299 ? 189.214 241.509 171.698 1.00 202.98 ? 299  GLU D OE1   1 
ATOM   24548 O OE2   . GLU F  3 299 ? 191.107 240.566 172.288 1.00 202.98 ? 299  GLU D OE2   1 
ATOM   24549 N N     . ALA F  3 300 ? 188.041 246.054 172.409 1.00 197.16 ? 300  ALA D N     1 
ATOM   24550 C CA    . ALA F  3 300 ? 187.321 247.311 172.222 1.00 197.16 ? 300  ALA D CA    1 
ATOM   24551 C C     . ALA F  3 300 ? 187.885 248.405 173.122 1.00 197.16 ? 300  ALA D C     1 
ATOM   24552 O O     . ALA F  3 300 ? 188.160 249.523 172.669 1.00 197.16 ? 300  ALA D O     1 
ATOM   24553 C CB    . ALA F  3 300 ? 185.830 247.105 172.486 1.00 197.16 ? 300  ALA D CB    1 
ATOM   24554 N N     . ARG F  3 301 ? 188.078 248.097 174.407 1.00 201.19 ? 301  ARG D N     1 
ATOM   24555 C CA    . ARG F  3 301 ? 188.701 249.073 175.294 1.00 201.19 ? 301  ARG D CA    1 
ATOM   24556 C C     . ARG F  3 301 ? 190.173 249.264 174.956 1.00 201.19 ? 301  ARG D C     1 
ATOM   24557 O O     . ARG F  3 301 ? 190.736 250.327 175.229 1.00 201.19 ? 301  ARG D O     1 
ATOM   24558 C CB    . ARG F  3 301 ? 188.527 248.656 176.755 1.00 201.19 ? 301  ARG D CB    1 
ATOM   24559 C CG    . ARG F  3 301 ? 189.276 247.400 177.153 1.00 201.19 ? 301  ARG D CG    1 
ATOM   24560 C CD    . ARG F  3 301 ? 188.461 246.564 178.125 1.00 201.19 ? 301  ARG D CD    1 
ATOM   24561 N NE    . ARG F  3 301 ? 187.396 245.828 177.455 1.00 201.19 ? 301  ARG D NE    1 
ATOM   24562 C CZ    . ARG F  3 301 ? 186.688 244.858 178.017 1.00 201.19 ? 301  ARG D CZ    1 
ATOM   24563 N NH1   . ARG F  3 301 ? 186.905 244.478 179.266 1.00 201.19 ? 301  ARG D NH1   1 
ATOM   24564 N NH2   . ARG F  3 301 ? 185.739 244.253 177.309 1.00 201.19 ? 301  ARG D NH2   1 
ATOM   24565 N N     . TYR F  3 302 ? 190.806 248.256 174.354 1.00 184.30 ? 302  TYR D N     1 
ATOM   24566 C CA    . TYR F  3 302 ? 192.159 248.427 173.833 1.00 184.30 ? 302  TYR D CA    1 
ATOM   24567 C C     . TYR F  3 302 ? 192.194 249.504 172.754 1.00 184.30 ? 302  TYR D C     1 
ATOM   24568 O O     . TYR F  3 302 ? 193.060 250.393 172.769 1.00 184.30 ? 302  TYR D O     1 
ATOM   24569 C CB    . TYR F  3 302 ? 192.653 247.087 173.287 1.00 184.30 ? 302  TYR D CB    1 
ATOM   24570 C CG    . TYR F  3 302 ? 194.126 247.005 172.974 1.00 184.30 ? 302  TYR D CG    1 
ATOM   24571 C CD1   . TYR F  3 302 ? 195.056 246.781 173.979 1.00 184.30 ? 302  TYR D CD1   1 
ATOM   24572 C CD2   . TYR F  3 302 ? 194.584 247.119 171.669 1.00 184.30 ? 302  TYR D CD2   1 
ATOM   24573 C CE1   . TYR F  3 302 ? 196.403 246.690 173.696 1.00 184.30 ? 302  TYR D CE1   1 
ATOM   24574 C CE2   . TYR F  3 302 ? 195.929 247.030 171.376 1.00 184.30 ? 302  TYR D CE2   1 
ATOM   24575 C CZ    . TYR F  3 302 ? 196.833 246.816 172.393 1.00 184.30 ? 302  TYR D CZ    1 
ATOM   24576 O OH    . TYR F  3 302 ? 198.173 246.725 172.104 1.00 184.30 ? 302  TYR D OH    1 
ATOM   24577 N N     . LEU F  3 303 ? 191.247 249.444 171.813 1.00 186.93 ? 303  LEU D N     1 
ATOM   24578 C CA    . LEU F  3 303 ? 191.124 250.481 170.796 1.00 186.93 ? 303  LEU D CA    1 
ATOM   24579 C C     . LEU F  3 303 ? 190.784 251.828 171.415 1.00 186.93 ? 303  LEU D C     1 
ATOM   24580 O O     . LEU F  3 303 ? 191.298 252.859 170.971 1.00 186.93 ? 303  LEU D O     1 
ATOM   24581 C CB    . LEU F  3 303 ? 190.071 250.091 169.759 1.00 186.93 ? 303  LEU D CB    1 
ATOM   24582 C CG    . LEU F  3 303 ? 190.255 248.756 169.035 1.00 186.93 ? 303  LEU D CG    1 
ATOM   24583 C CD1   . LEU F  3 303 ? 189.322 248.661 167.837 1.00 186.93 ? 303  LEU D CD1   1 
ATOM   24584 C CD2   . LEU F  3 303 ? 191.701 248.564 168.605 1.00 186.93 ? 303  LEU D CD2   1 
ATOM   24585 N N     . HIS F  3 304 ? 189.921 251.840 172.430 1.00 197.51 ? 304  HIS D N     1 
ATOM   24586 C CA    . HIS F  3 304 ? 189.644 253.081 173.148 1.00 197.51 ? 304  HIS D CA    1 
ATOM   24587 C C     . HIS F  3 304 ? 190.924 253.688 173.716 1.00 197.51 ? 304  HIS D C     1 
ATOM   24588 O O     . HIS F  3 304 ? 191.196 254.881 173.520 1.00 197.51 ? 304  HIS D O     1 
ATOM   24589 C CB    . HIS F  3 304 ? 188.629 252.815 174.260 1.00 197.51 ? 304  HIS D CB    1 
ATOM   24590 C CG    . HIS F  3 304 ? 188.588 253.877 175.314 1.00 197.51 ? 304  HIS D CG    1 
ATOM   24591 N ND1   . HIS F  3 304 ? 187.788 254.995 175.215 1.00 197.51 ? 304  HIS D ND1   1 
ATOM   24592 C CD2   . HIS F  3 304 ? 189.241 253.985 176.495 1.00 197.51 ? 304  HIS D CD2   1 
ATOM   24593 C CE1   . HIS F  3 304 ? 187.954 255.748 176.288 1.00 197.51 ? 304  HIS D CE1   1 
ATOM   24594 N NE2   . HIS F  3 304 ? 188.832 255.159 177.079 1.00 197.51 ? 304  HIS D NE2   1 
ATOM   24595 N N     . LYS F  3 305 ? 191.730 252.873 174.399 1.00 190.18 ? 305  LYS D N     1 
ATOM   24596 C CA    . LYS F  3 305 ? 192.955 253.367 175.018 1.00 190.18 ? 305  LYS D CA    1 
ATOM   24597 C C     . LYS F  3 305 ? 193.920 253.912 173.975 1.00 190.18 ? 305  LYS D C     1 
ATOM   24598 O O     . LYS F  3 305 ? 194.487 254.996 174.149 1.00 190.18 ? 305  LYS D O     1 
ATOM   24599 C CB    . LYS F  3 305 ? 193.618 252.256 175.833 1.00 190.18 ? 305  LYS D CB    1 
ATOM   24600 C CG    . LYS F  3 305 ? 192.845 251.845 177.073 1.00 190.18 ? 305  LYS D CG    1 
ATOM   24601 C CD    . LYS F  3 305 ? 193.486 250.642 177.744 1.00 190.18 ? 305  LYS D CD    1 
ATOM   24602 C CE    . LYS F  3 305 ? 192.660 250.164 178.926 1.00 190.18 ? 305  LYS D CE    1 
ATOM   24603 N NZ    . LYS F  3 305 ? 191.321 249.669 178.504 1.00 190.18 ? 305  LYS D NZ    1 
ATOM   24604 N N     . ILE F  3 306 ? 194.124 253.174 172.880 1.00 182.86 ? 306  ILE D N     1 
ATOM   24605 C CA    . ILE F  3 306 ? 195.067 253.648 171.869 1.00 182.86 ? 306  ILE D CA    1 
ATOM   24606 C C     . ILE F  3 306 ? 194.541 254.913 171.198 1.00 182.86 ? 306  ILE D C     1 
ATOM   24607 O O     . ILE F  3 306 ? 195.317 255.805 170.833 1.00 182.86 ? 306  ILE D O     1 
ATOM   24608 C CB    . ILE F  3 306 ? 195.382 252.546 170.841 1.00 182.86 ? 306  ILE D CB    1 
ATOM   24609 C CG1   . ILE F  3 306 ? 194.106 252.068 170.163 1.00 182.86 ? 306  ILE D CG1   1 
ATOM   24610 C CG2   . ILE F  3 306 ? 196.101 251.385 171.510 1.00 182.86 ? 306  ILE D CG2   1 
ATOM   24611 C CD1   . ILE F  3 306 ? 194.324 251.132 169.018 1.00 182.86 ? 306  ILE D CD1   1 
ATOM   24612 N N     . LEU F  3 307 ? 193.219 255.016 171.021 1.00 189.26 ? 307  LEU D N     1 
ATOM   24613 C CA    . LEU F  3 307 ? 192.641 256.229 170.454 1.00 189.26 ? 307  LEU D CA    1 
ATOM   24614 C C     . LEU F  3 307 ? 192.811 257.419 171.385 1.00 189.26 ? 307  LEU D C     1 
ATOM   24615 O O     . LEU F  3 307 ? 192.900 258.562 170.921 1.00 189.26 ? 307  LEU D O     1 
ATOM   24616 C CB    . LEU F  3 307 ? 191.162 256.008 170.138 1.00 189.26 ? 307  LEU D CB    1 
ATOM   24617 C CG    . LEU F  3 307 ? 190.872 255.275 168.828 1.00 189.26 ? 307  LEU D CG    1 
ATOM   24618 C CD1   . LEU F  3 307 ? 189.450 254.739 168.818 1.00 189.26 ? 307  LEU D CD1   1 
ATOM   24619 C CD2   . LEU F  3 307 ? 191.114 256.190 167.638 1.00 189.26 ? 307  LEU D CD2   1 
ATOM   24620 N N     . ASN F  3 308 ? 192.852 257.182 172.694 1.00 191.64 ? 308  ASN D N     1 
ATOM   24621 C CA    . ASN F  3 308 ? 193.103 258.265 173.637 1.00 191.64 ? 308  ASN D CA    1 
ATOM   24622 C C     . ASN F  3 308 ? 194.547 258.754 173.620 1.00 191.64 ? 308  ASN D C     1 
ATOM   24623 O O     . ASN F  3 308 ? 194.908 259.586 174.460 1.00 191.64 ? 308  ASN D O     1 
ATOM   24624 C CB    . ASN F  3 308 ? 192.732 257.832 175.057 1.00 191.64 ? 308  ASN D CB    1 
ATOM   24625 C CG    . ASN F  3 308 ? 191.253 257.551 175.213 1.00 191.64 ? 308  ASN D CG    1 
ATOM   24626 O OD1   . ASN F  3 308 ? 190.860 256.517 175.750 1.00 191.64 ? 308  ASN D OD1   1 
ATOM   24627 N ND2   . ASN F  3 308 ? 190.423 258.474 174.741 1.00 191.64 ? 308  ASN D ND2   1 
ATOM   24628 N N     . LEU F  3 309 ? 195.378 258.271 172.696 1.00 180.52 ? 309  LEU D N     1 
ATOM   24629 C CA    . LEU F  3 309 ? 196.793 258.623 172.685 1.00 180.52 ? 309  LEU D CA    1 
ATOM   24630 C C     . LEU F  3 309 ? 197.130 259.662 171.620 1.00 180.52 ? 309  LEU D C     1 
ATOM   24631 O O     . LEU F  3 309 ? 197.776 260.671 171.922 1.00 180.52 ? 309  LEU D O     1 
ATOM   24632 C CB    . LEU F  3 309 ? 197.640 257.364 172.480 1.00 180.52 ? 309  LEU D CB    1 
ATOM   24633 C CG    . LEU F  3 309 ? 197.315 256.207 173.424 1.00 180.52 ? 309  LEU D CG    1 
ATOM   24634 C CD1   . LEU F  3 309 ? 198.244 255.034 173.182 1.00 180.52 ? 309  LEU D CD1   1 
ATOM   24635 C CD2   . LEU F  3 309 ? 197.388 256.661 174.874 1.00 180.52 ? 309  LEU D CD2   1 
ATOM   24636 N N     . LEU F  3 310 ? 196.714 259.432 170.377 1.00 178.94 ? 310  LEU D N     1 
ATOM   24637 C CA    . LEU F  3 310 ? 197.044 260.364 169.312 1.00 178.94 ? 310  LEU D CA    1 
ATOM   24638 C C     . LEU F  3 310 ? 196.309 261.688 169.515 1.00 178.94 ? 310  LEU D C     1 
ATOM   24639 O O     . LEU F  3 310 ? 195.170 261.711 169.991 1.00 178.94 ? 310  LEU D O     1 
ATOM   24640 C CB    . LEU F  3 310 ? 196.700 259.779 167.942 1.00 178.94 ? 310  LEU D CB    1 
ATOM   24641 C CG    . LEU F  3 310 ? 195.241 259.660 167.491 1.00 178.94 ? 310  LEU D CG    1 
ATOM   24642 C CD1   . LEU F  3 310 ? 195.178 259.444 165.989 1.00 178.94 ? 310  LEU D CD1   1 
ATOM   24643 C CD2   . LEU F  3 310 ? 194.537 258.522 168.205 1.00 178.94 ? 310  LEU D CD2   1 
ATOM   24644 N N     . PRO F  3 311 ? 196.952 262.810 169.179 1.00 187.46 ? 311  PRO D N     1 
ATOM   24645 C CA    . PRO F  3 311 ? 196.297 264.104 169.351 1.00 187.46 ? 311  PRO D CA    1 
ATOM   24646 C C     . PRO F  3 311 ? 195.078 264.217 168.453 1.00 187.46 ? 311  PRO D C     1 
ATOM   24647 O O     . PRO F  3 311 ? 195.011 263.576 167.390 1.00 187.46 ? 311  PRO D O     1 
ATOM   24648 C CB    . PRO F  3 311 ? 197.389 265.111 168.944 1.00 187.46 ? 311  PRO D CB    1 
ATOM   24649 C CG    . PRO F  3 311 ? 198.672 264.369 169.095 1.00 187.46 ? 311  PRO D CG    1 
ATOM   24650 C CD    . PRO F  3 311 ? 198.359 262.944 168.767 1.00 187.46 ? 311  PRO D CD    1 
ATOM   24651 N N     . PRO F  3 312 ? 194.084 265.022 168.840 1.00 183.55 ? 312  PRO D N     1 
ATOM   24652 C CA    . PRO F  3 312 ? 192.868 265.142 168.023 1.00 183.55 ? 312  PRO D CA    1 
ATOM   24653 C C     . PRO F  3 312 ? 193.064 265.903 166.723 1.00 183.55 ? 312  PRO D C     1 
ATOM   24654 O O     . PRO F  3 312 ? 192.083 266.104 165.998 1.00 183.55 ? 312  PRO D O     1 
ATOM   24655 C CB    . PRO F  3 312 ? 191.901 265.883 168.954 1.00 183.55 ? 312  PRO D CB    1 
ATOM   24656 C CG    . PRO F  3 312 ? 192.787 266.714 169.812 1.00 183.55 ? 312  PRO D CG    1 
ATOM   24657 C CD    . PRO F  3 312 ? 194.060 265.925 170.005 1.00 183.55 ? 312  PRO D CD    1 
ATOM   24658 N N     . GLU F  3 313 ? 194.286 266.340 166.406 1.00 190.31 ? 313  GLU D N     1 
ATOM   24659 C CA    . GLU F  3 313 ? 194.518 267.035 165.144 1.00 190.31 ? 313  GLU D CA    1 
ATOM   24660 C C     . GLU F  3 313 ? 194.166 266.149 163.956 1.00 190.31 ? 313  GLU D C     1 
ATOM   24661 O O     . GLU F  3 313 ? 193.501 266.594 163.015 1.00 190.31 ? 313  GLU D O     1 
ATOM   24662 C CB    . GLU F  3 313 ? 195.972 267.495 165.057 1.00 190.31 ? 313  GLU D CB    1 
ATOM   24663 C CG    . GLU F  3 313 ? 196.977 266.457 165.526 1.00 190.31 ? 313  GLU D CG    1 
ATOM   24664 C CD    . GLU F  3 313 ? 198.339 267.052 165.812 1.00 190.31 ? 313  GLU D CD    1 
ATOM   24665 O OE1   . GLU F  3 313 ? 198.526 268.258 165.551 1.00 190.31 ? 313  GLU D OE1   1 
ATOM   24666 O OE2   . GLU F  3 313 ? 199.222 266.314 166.296 1.00 190.31 ? 313  GLU D OE2   1 
ATOM   24667 N N     . TYR F  3 314 ? 194.600 264.886 163.987 1.00 189.26 ? 314  TYR D N     1 
ATOM   24668 C CA    . TYR F  3 314 ? 194.232 263.945 162.935 1.00 189.26 ? 314  TYR D CA    1 
ATOM   24669 C C     . TYR F  3 314 ? 192.727 263.721 162.900 1.00 189.26 ? 314  TYR D C     1 
ATOM   24670 O O     . TYR F  3 314 ? 192.169 263.389 161.848 1.00 189.26 ? 314  TYR D O     1 
ATOM   24671 C CB    . TYR F  3 314 ? 194.979 262.627 163.139 1.00 189.26 ? 314  TYR D CB    1 
ATOM   24672 C CG    . TYR F  3 314 ? 196.427 262.826 163.535 1.00 189.26 ? 314  TYR D CG    1 
ATOM   24673 C CD1   . TYR F  3 314 ? 197.417 262.970 162.573 1.00 189.26 ? 314  TYR D CD1   1 
ATOM   24674 C CD2   . TYR F  3 314 ? 196.800 262.892 164.872 1.00 189.26 ? 314  TYR D CD2   1 
ATOM   24675 C CE1   . TYR F  3 314 ? 198.737 263.162 162.929 1.00 189.26 ? 314  TYR D CE1   1 
ATOM   24676 C CE2   . TYR F  3 314 ? 198.117 263.086 165.237 1.00 189.26 ? 314  TYR D CE2   1 
ATOM   24677 C CZ    . TYR F  3 314 ? 199.082 263.221 164.261 1.00 189.26 ? 314  TYR D CZ    1 
ATOM   24678 O OH    . TYR F  3 314 ? 200.396 263.412 164.619 1.00 189.26 ? 314  TYR D OH    1 
ATOM   24679 N N     . TYR F  3 315 ? 192.059 263.896 164.040 1.00 187.36 ? 315  TYR D N     1 
ATOM   24680 C CA    . TYR F  3 315 ? 190.603 263.879 164.086 1.00 187.36 ? 315  TYR D CA    1 
ATOM   24681 C C     . TYR F  3 315 ? 190.000 265.175 163.555 1.00 187.36 ? 315  TYR D C     1 
ATOM   24682 O O     . TYR F  3 315 ? 188.892 265.157 163.006 1.00 187.36 ? 315  TYR D O     1 
ATOM   24683 C CB    . TYR F  3 315 ? 190.144 263.627 165.524 1.00 187.36 ? 315  TYR D CB    1 
ATOM   24684 C CG    . TYR F  3 315 ? 188.665 263.819 165.765 1.00 187.36 ? 315  TYR D CG    1 
ATOM   24685 C CD1   . TYR F  3 315 ? 187.718 263.212 164.952 1.00 187.36 ? 315  TYR D CD1   1 
ATOM   24686 C CD2   . TYR F  3 315 ? 188.218 264.619 166.805 1.00 187.36 ? 315  TYR D CD2   1 
ATOM   24687 C CE1   . TYR F  3 315 ? 186.367 263.391 165.173 1.00 187.36 ? 315  TYR D CE1   1 
ATOM   24688 C CE2   . TYR F  3 315 ? 186.875 264.804 167.033 1.00 187.36 ? 315  TYR D CE2   1 
ATOM   24689 C CZ    . TYR F  3 315 ? 185.951 264.189 166.216 1.00 187.36 ? 315  TYR D CZ    1 
ATOM   24690 O OH    . TYR F  3 315 ? 184.606 264.374 166.444 1.00 187.36 ? 315  TYR D OH    1 
ATOM   24691 N N     . VAL F  3 316 ? 190.710 266.298 163.698 1.00 193.06 ? 316  VAL D N     1 
ATOM   24692 C CA    . VAL F  3 316 ? 190.131 267.599 163.365 1.00 193.06 ? 316  VAL D CA    1 
ATOM   24693 C C     . VAL F  3 316 ? 189.785 267.675 161.882 1.00 193.06 ? 316  VAL D C     1 
ATOM   24694 O O     . VAL F  3 316 ? 188.659 268.025 161.509 1.00 193.06 ? 316  VAL D O     1 
ATOM   24695 C CB    . VAL F  3 316 ? 191.086 268.734 163.779 1.00 193.06 ? 316  VAL D CB    1 
ATOM   24696 C CG1   . VAL F  3 316 ? 190.746 270.014 163.031 1.00 193.06 ? 316  VAL D CG1   1 
ATOM   24697 C CG2   . VAL F  3 316 ? 191.011 268.968 165.278 1.00 193.06 ? 316  VAL D CG2   1 
ATOM   24698 N N     . GLU F  3 317 ? 190.738 267.341 161.016 1.00 193.39 ? 317  GLU D N     1 
ATOM   24699 C CA    . GLU F  3 317 ? 190.496 267.428 159.583 1.00 193.39 ? 317  GLU D CA    1 
ATOM   24700 C C     . GLU F  3 317 ? 189.645 266.257 159.112 1.00 193.39 ? 317  GLU D C     1 
ATOM   24701 O O     . GLU F  3 317 ? 189.735 265.147 159.643 1.00 193.39 ? 317  GLU D O     1 
ATOM   24702 C CB    . GLU F  3 317 ? 191.811 267.465 158.802 1.00 193.39 ? 317  GLU D CB    1 
ATOM   24703 C CG    . GLU F  3 317 ? 192.709 266.257 158.997 1.00 193.39 ? 317  GLU D CG    1 
ATOM   24704 C CD    . GLU F  3 317 ? 193.833 266.525 159.973 1.00 193.39 ? 317  GLU D CD    1 
ATOM   24705 O OE1   . GLU F  3 317 ? 193.902 267.654 160.503 1.00 193.39 ? 317  GLU D OE1   1 
ATOM   24706 O OE2   . GLU F  3 317 ? 194.652 265.611 160.204 1.00 193.39 ? 317  GLU D OE2   1 
ATOM   24707 N N     . TYR F  3 318 ? 188.804 266.522 158.113 1.00 183.87 ? 318  TYR D N     1 
ATOM   24708 C CA    . TYR F  3 318 ? 187.970 265.468 157.540 1.00 183.87 ? 318  TYR D CA    1 
ATOM   24709 C C     . TYR F  3 318 ? 188.763 264.315 156.934 1.00 183.87 ? 318  TYR D C     1 
ATOM   24710 O O     . TYR F  3 318 ? 188.359 263.157 157.134 1.00 183.87 ? 318  TYR D O     1 
ATOM   24711 C CB    . TYR F  3 318 ? 187.011 266.065 156.506 1.00 183.87 ? 318  TYR D CB    1 
ATOM   24712 C CG    . TYR F  3 318 ? 186.297 265.010 155.692 1.00 183.87 ? 318  TYR D CG    1 
ATOM   24713 C CD1   . TYR F  3 318 ? 185.466 264.078 156.303 1.00 183.87 ? 318  TYR D CD1   1 
ATOM   24714 C CD2   . TYR F  3 318 ? 186.457 264.940 154.315 1.00 183.87 ? 318  TYR D CD2   1 
ATOM   24715 C CE1   . TYR F  3 318 ? 184.818 263.107 155.565 1.00 183.87 ? 318  TYR D CE1   1 
ATOM   24716 C CE2   . TYR F  3 318 ? 185.809 263.974 153.568 1.00 183.87 ? 318  TYR D CE2   1 
ATOM   24717 C CZ    . TYR F  3 318 ? 184.990 263.062 154.199 1.00 183.87 ? 318  TYR D CZ    1 
ATOM   24718 O OH    . TYR F  3 318 ? 184.342 262.098 153.461 1.00 183.87 ? 318  TYR D OH    1 
ATOM   24719 N N     . PRO F  3 319 ? 189.854 264.533 156.162 1.00 177.42 ? 319  PRO D N     1 
ATOM   24720 C CA    . PRO F  3 319 ? 190.514 263.393 155.505 1.00 177.42 ? 319  PRO D CA    1 
ATOM   24721 C C     . PRO F  3 319 ? 190.984 262.304 156.458 1.00 177.42 ? 319  PRO D C     1 
ATOM   24722 O O     . PRO F  3 319 ? 190.597 261.142 156.306 1.00 177.42 ? 319  PRO D O     1 
ATOM   24723 C CB    . PRO F  3 319 ? 191.702 264.045 154.781 1.00 177.42 ? 319  PRO D CB    1 
ATOM   24724 C CG    . PRO F  3 319 ? 191.874 265.377 155.430 1.00 177.42 ? 319  PRO D CG    1 
ATOM   24725 C CD    . PRO F  3 319 ? 190.489 265.803 155.770 1.00 177.42 ? 319  PRO D CD    1 
ATOM   24726 N N     . LEU F  3 320 ? 191.813 262.659 157.441 1.00 180.11 ? 320  LEU D N     1 
ATOM   24727 C CA    . LEU F  3 320 ? 192.375 261.647 158.332 1.00 180.11 ? 320  LEU D CA    1 
ATOM   24728 C C     . LEU F  3 320 ? 191.304 261.037 159.229 1.00 180.11 ? 320  LEU D C     1 
ATOM   24729 O O     . LEU F  3 320 ? 191.367 259.847 159.565 1.00 180.11 ? 320  LEU D O     1 
ATOM   24730 C CB    . LEU F  3 320 ? 193.507 262.247 159.164 1.00 180.11 ? 320  LEU D CB    1 
ATOM   24731 C CG    . LEU F  3 320 ? 194.852 262.399 158.446 1.00 180.11 ? 320  LEU D CG    1 
ATOM   24732 C CD1   . LEU F  3 320 ? 194.861 263.594 157.500 1.00 180.11 ? 320  LEU D CD1   1 
ATOM   24733 C CD2   . LEU F  3 320 ? 195.986 262.501 159.448 1.00 180.11 ? 320  LEU D CD2   1 
ATOM   24734 N N     . TRP F  3 321 ? 190.320 261.839 159.641 1.00 190.85 ? 321  TRP D N     1 
ATOM   24735 C CA    . TRP F  3 321 ? 189.204 261.299 160.411 1.00 190.85 ? 321  TRP D CA    1 
ATOM   24736 C C     . TRP F  3 321 ? 188.425 260.271 159.599 1.00 190.85 ? 321  TRP D C     1 
ATOM   24737 O O     . TRP F  3 321 ? 188.063 259.206 160.112 1.00 190.85 ? 321  TRP D O     1 
ATOM   24738 C CB    . TRP F  3 321 ? 188.294 262.437 160.874 1.00 190.85 ? 321  TRP D CB    1 
ATOM   24739 C CG    . TRP F  3 321 ? 187.019 261.983 161.510 1.00 190.85 ? 321  TRP D CG    1 
ATOM   24740 C CD1   . TRP F  3 321 ? 186.888 261.136 162.571 1.00 190.85 ? 321  TRP D CD1   1 
ATOM   24741 C CD2   . TRP F  3 321 ? 185.692 262.377 161.144 1.00 190.85 ? 321  TRP D CD2   1 
ATOM   24742 N NE1   . TRP F  3 321 ? 185.559 260.966 162.879 1.00 190.85 ? 321  TRP D NE1   1 
ATOM   24743 C CE2   . TRP F  3 321 ? 184.805 261.719 162.018 1.00 190.85 ? 321  TRP D CE2   1 
ATOM   24744 C CE3   . TRP F  3 321 ? 185.168 263.218 160.158 1.00 190.85 ? 321  TRP D CE3   1 
ATOM   24745 C CZ2   . TRP F  3 321 ? 183.423 261.874 161.936 1.00 190.85 ? 321  TRP D CZ2   1 
ATOM   24746 C CZ3   . TRP F  3 321 ? 183.796 263.371 160.077 1.00 190.85 ? 321  TRP D CZ3   1 
ATOM   24747 C CH2   . TRP F  3 321 ? 182.939 262.703 160.961 1.00 190.85 ? 321  TRP D CH2   1 
ATOM   24748 N N     . SER F  3 322 ? 188.170 260.565 158.324 1.00 177.43 ? 322  SER D N     1 
ATOM   24749 C CA    . SER F  3 322 ? 187.519 259.592 157.457 1.00 177.43 ? 322  SER D CA    1 
ATOM   24750 C C     . SER F  3 322 ? 188.388 258.355 157.276 1.00 177.43 ? 322  SER D C     1 
ATOM   24751 O O     . SER F  3 322 ? 187.876 257.233 157.203 1.00 177.43 ? 322  SER D O     1 
ATOM   24752 C CB    . SER F  3 322 ? 187.199 260.226 156.104 1.00 177.43 ? 322  SER D CB    1 
ATOM   24753 O OG    . SER F  3 322 ? 188.384 260.489 155.374 1.00 177.43 ? 322  SER D OG    1 
ATOM   24754 N N     . ASN F  3 323 ? 189.706 258.543 157.194 1.00 182.90 ? 323  ASN D N     1 
ATOM   24755 C CA    . ASN F  3 323 ? 190.612 257.406 157.058 1.00 182.90 ? 323  ASN D CA    1 
ATOM   24756 C C     . ASN F  3 323 ? 190.520 256.481 158.266 1.00 182.90 ? 323  ASN D C     1 
ATOM   24757 O O     . ASN F  3 323 ? 190.421 255.258 158.118 1.00 182.90 ? 323  ASN D O     1 
ATOM   24758 C CB    . ASN F  3 323 ? 192.049 257.891 156.863 1.00 182.90 ? 323  ASN D CB    1 
ATOM   24759 C CG    . ASN F  3 323 ? 192.225 258.708 155.599 1.00 182.90 ? 323  ASN D CG    1 
ATOM   24760 O OD1   . ASN F  3 323 ? 192.881 259.750 155.605 1.00 182.90 ? 323  ASN D OD1   1 
ATOM   24761 N ND2   . ASN F  3 323 ? 191.637 258.240 154.505 1.00 182.90 ? 323  ASN D ND2   1 
ATOM   24762 N N     . VAL F  3 324 ? 190.549 257.048 159.475 1.00 172.11 ? 324  VAL D N     1 
ATOM   24763 C CA    . VAL F  3 324 ? 190.479 256.203 160.666 1.00 172.11 ? 324  VAL D CA    1 
ATOM   24764 C C     . VAL F  3 324 ? 189.093 255.577 160.804 1.00 172.11 ? 324  VAL D C     1 
ATOM   24765 O O     . VAL F  3 324 ? 188.965 254.432 161.263 1.00 172.11 ? 324  VAL D O     1 
ATOM   24766 C CB    . VAL F  3 324 ? 190.891 256.982 161.933 1.00 172.11 ? 324  VAL D CB    1 
ATOM   24767 C CG1   . VAL F  3 324 ? 192.334 257.454 161.820 1.00 172.11 ? 324  VAL D CG1   1 
ATOM   24768 C CG2   . VAL F  3 324 ? 189.964 258.148 162.203 1.00 172.11 ? 324  VAL D CG2   1 
ATOM   24769 N N     . VAL F  3 325 ? 188.040 256.299 160.408 1.00 172.65 ? 325  VAL D N     1 
ATOM   24770 C CA    . VAL F  3 325 ? 186.697 255.724 160.425 1.00 172.65 ? 325  VAL D CA    1 
ATOM   24771 C C     . VAL F  3 325 ? 186.625 254.524 159.489 1.00 172.65 ? 325  VAL D C     1 
ATOM   24772 O O     . VAL F  3 325 ? 186.082 253.471 159.840 1.00 172.65 ? 325  VAL D O     1 
ATOM   24773 C CB    . VAL F  3 325 ? 185.648 256.790 160.062 1.00 172.65 ? 325  VAL D CB    1 
ATOM   24774 C CG1   . VAL F  3 325 ? 184.316 256.134 159.735 1.00 172.65 ? 325  VAL D CG1   1 
ATOM   24775 C CG2   . VAL F  3 325 ? 185.480 257.776 161.206 1.00 172.65 ? 325  VAL D CG2   1 
ATOM   24776 N N     . PHE F  3 326 ? 187.180 254.664 158.283 1.00 177.44 ? 326  PHE D N     1 
ATOM   24777 C CA    . PHE F  3 326 ? 187.223 253.542 157.352 1.00 177.44 ? 326  PHE D CA    1 
ATOM   24778 C C     . PHE F  3 326 ? 188.039 252.389 157.919 1.00 177.44 ? 326  PHE D C     1 
ATOM   24779 O O     . PHE F  3 326 ? 187.662 251.220 157.775 1.00 177.44 ? 326  PHE D O     1 
ATOM   24780 C CB    . PHE F  3 326 ? 187.805 253.993 156.012 1.00 177.44 ? 326  PHE D CB    1 
ATOM   24781 C CG    . PHE F  3 326 ? 186.887 254.871 155.217 1.00 177.44 ? 326  PHE D CG    1 
ATOM   24782 C CD1   . PHE F  3 326 ? 185.514 254.763 155.353 1.00 177.44 ? 326  PHE D CD1   1 
ATOM   24783 C CD2   . PHE F  3 326 ? 187.397 255.801 154.327 1.00 177.44 ? 326  PHE D CD2   1 
ATOM   24784 C CE1   . PHE F  3 326 ? 184.666 255.569 154.620 1.00 177.44 ? 326  PHE D CE1   1 
ATOM   24785 C CE2   . PHE F  3 326 ? 186.554 256.610 153.591 1.00 177.44 ? 326  PHE D CE2   1 
ATOM   24786 C CZ    . PHE F  3 326 ? 185.187 256.493 153.737 1.00 177.44 ? 326  PHE D CZ    1 
ATOM   24787 N N     . ALA F  3 327 ? 189.166 252.702 158.562 1.00 172.23 ? 327  ALA D N     1 
ATOM   24788 C CA    . ALA F  3 327 ? 190.022 251.664 159.125 1.00 172.23 ? 327  ALA D CA    1 
ATOM   24789 C C     . ALA F  3 327 ? 189.273 250.841 160.163 1.00 172.23 ? 327  ALA D C     1 
ATOM   24790 O O     . ALA F  3 327 ? 189.309 249.605 160.137 1.00 172.23 ? 327  ALA D O     1 
ATOM   24791 C CB    . ALA F  3 327 ? 191.273 252.294 159.736 1.00 172.23 ? 327  ALA D CB    1 
ATOM   24792 N N     . LEU F  3 328 ? 188.585 251.512 161.089 1.00 174.89 ? 328  LEU D N     1 
ATOM   24793 C CA    . LEU F  3 328 ? 187.817 250.776 162.088 1.00 174.89 ? 328  LEU D CA    1 
ATOM   24794 C C     . LEU F  3 328 ? 186.612 250.076 161.467 1.00 174.89 ? 328  LEU D C     1 
ATOM   24795 O O     . LEU F  3 328 ? 186.202 249.013 161.947 1.00 174.89 ? 328  LEU D O     1 
ATOM   24796 C CB    . LEU F  3 328 ? 187.387 251.710 163.222 1.00 174.89 ? 328  LEU D CB    1 
ATOM   24797 C CG    . LEU F  3 328 ? 186.533 252.940 162.913 1.00 174.89 ? 328  LEU D CG    1 
ATOM   24798 C CD1   . LEU F  3 328 ? 185.050 252.599 162.890 1.00 174.89 ? 328  LEU D CD1   1 
ATOM   24799 C CD2   . LEU F  3 328 ? 186.816 254.049 163.913 1.00 174.89 ? 328  LEU D CD2   1 
ATOM   24800 N N     . ALA F  3 329 ? 186.035 250.650 160.408 1.00 177.09 ? 329  ALA D N     1 
ATOM   24801 C CA    . ALA F  3 329 ? 184.881 250.032 159.765 1.00 177.09 ? 329  ALA D CA    1 
ATOM   24802 C C     . ALA F  3 329 ? 185.266 248.738 159.062 1.00 177.09 ? 329  ALA D C     1 
ATOM   24803 O O     . ALA F  3 329 ? 184.463 247.801 158.986 1.00 177.09 ? 329  ALA D O     1 
ATOM   24804 C CB    . ALA F  3 329 ? 184.243 251.010 158.779 1.00 177.09 ? 329  ALA D CB    1 
ATOM   24805 N N     . ASN F  3 330 ? 186.488 248.672 158.528 1.00 179.75 ? 330  ASN D N     1 
ATOM   24806 C CA    . ASN F  3 330 ? 186.946 247.442 157.890 1.00 179.75 ? 330  ASN D CA    1 
ATOM   24807 C C     . ASN F  3 330 ? 186.975 246.288 158.884 1.00 179.75 ? 330  ASN D C     1 
ATOM   24808 O O     . ASN F  3 330 ? 186.824 245.122 158.500 1.00 179.75 ? 330  ASN D O     1 
ATOM   24809 C CB    . ASN F  3 330 ? 188.326 247.653 157.267 1.00 179.75 ? 330  ASN D CB    1 
ATOM   24810 C CG    . ASN F  3 330 ? 188.281 248.541 156.038 1.00 179.75 ? 330  ASN D CG    1 
ATOM   24811 O OD1   . ASN F  3 330 ? 188.994 249.540 155.952 1.00 179.75 ? 330  ASN D OD1   1 
ATOM   24812 N ND2   . ASN F  3 330 ? 187.434 248.182 155.080 1.00 179.75 ? 330  ASN D ND2   1 
ATOM   24813 N N     . THR F  3 331 ? 187.167 246.593 160.165 1.00 182.05 ? 331  THR D N     1 
ATOM   24814 C CA    . THR F  3 331 ? 187.153 245.585 161.222 1.00 182.05 ? 331  THR D CA    1 
ATOM   24815 C C     . THR F  3 331 ? 185.729 245.453 161.748 1.00 182.05 ? 331  THR D C     1 
ATOM   24816 O O     . THR F  3 331 ? 185.298 246.228 162.604 1.00 182.05 ? 331  THR D O     1 
ATOM   24817 C CB    . THR F  3 331 ? 188.118 245.964 162.338 1.00 182.05 ? 331  THR D CB    1 
ATOM   24818 O OG1   . THR F  3 331 ? 187.874 247.318 162.741 1.00 182.05 ? 331  THR D OG1   1 
ATOM   24819 C CG2   . THR F  3 331 ? 189.556 245.838 161.862 1.00 182.05 ? 331  THR D CG2   1 
ATOM   24820 N N     . SER F  3 332 ? 184.990 244.474 161.217 1.00 189.21 ? 332  SER D N     1 
ATOM   24821 C CA    . SER F  3 332 ? 183.634 244.159 161.661 1.00 189.21 ? 332  SER D CA    1 
ATOM   24822 C C     . SER F  3 332 ? 182.677 245.334 161.490 1.00 189.21 ? 332  SER D C     1 
ATOM   24823 O O     . SER F  3 332 ? 183.046 246.373 160.935 1.00 189.21 ? 332  SER D O     1 
ATOM   24824 C CB    . SER F  3 332 ? 183.642 243.696 163.121 1.00 189.21 ? 332  SER D CB    1 
ATOM   24825 O OG    . SER F  3 332 ? 182.331 243.687 163.659 1.00 189.21 ? 332  SER D OG    1 
ATOM   24826 N N     . ALA F  3 333 ? 181.436 245.170 161.954 1.00 192.72 ? 333  ALA D N     1 
ATOM   24827 C CA    . ALA F  3 333 ? 180.424 246.207 161.824 1.00 192.72 ? 333  ALA D CA    1 
ATOM   24828 C C     . ALA F  3 333 ? 179.756 246.582 163.140 1.00 192.72 ? 333  ALA D C     1 
ATOM   24829 O O     . ALA F  3 333 ? 178.903 247.476 163.145 1.00 192.72 ? 333  ALA D O     1 
ATOM   24830 C CB    . ALA F  3 333 ? 179.344 245.778 160.818 1.00 192.72 ? 333  ALA D CB    1 
ATOM   24831 N N     . ASN F  3 334 ? 180.110 245.932 164.248 1.00 190.72 ? 334  ASN D N     1 
ATOM   24832 C CA    . ASN F  3 334 ? 179.526 246.270 165.539 1.00 190.72 ? 334  ASN D CA    1 
ATOM   24833 C C     . ASN F  3 334 ? 180.240 247.421 166.239 1.00 190.72 ? 334  ASN D C     1 
ATOM   24834 O O     . ASN F  3 334 ? 179.755 247.888 167.275 1.00 190.72 ? 334  ASN D O     1 
ATOM   24835 C CB    . ASN F  3 334 ? 179.491 245.028 166.438 1.00 190.72 ? 334  ASN D CB    1 
ATOM   24836 C CG    . ASN F  3 334 ? 180.874 244.493 166.770 1.00 190.72 ? 334  ASN D CG    1 
ATOM   24837 O OD1   . ASN F  3 334 ? 181.892 245.100 166.441 1.00 190.72 ? 334  ASN D OD1   1 
ATOM   24838 N ND2   . ASN F  3 334 ? 180.913 243.338 167.424 1.00 190.72 ? 334  ASN D ND2   1 
ATOM   24839 N N     . TYR F  3 335 ? 181.368 247.890 165.703 1.00 186.98 ? 335  TYR D N     1 
ATOM   24840 C CA    . TYR F  3 335 ? 182.077 249.041 166.250 1.00 186.98 ? 335  TYR D CA    1 
ATOM   24841 C C     . TYR F  3 335 ? 181.484 250.371 165.804 1.00 186.98 ? 335  TYR D C     1 
ATOM   24842 O O     . TYR F  3 335 ? 182.165 251.400 165.896 1.00 186.98 ? 335  TYR D O     1 
ATOM   24843 C CB    . TYR F  3 335 ? 183.559 248.981 165.871 1.00 186.98 ? 335  TYR D CB    1 
ATOM   24844 C CG    . TYR F  3 335 ? 184.264 247.730 166.338 1.00 186.98 ? 335  TYR D CG    1 
ATOM   24845 C CD1   . TYR F  3 335 ? 184.806 247.652 167.613 1.00 186.98 ? 335  TYR D CD1   1 
ATOM   24846 C CD2   . TYR F  3 335 ? 184.387 246.628 165.505 1.00 186.98 ? 335  TYR D CD2   1 
ATOM   24847 C CE1   . TYR F  3 335 ? 185.453 246.511 168.045 1.00 186.98 ? 335  TYR D CE1   1 
ATOM   24848 C CE2   . TYR F  3 335 ? 185.032 245.482 165.928 1.00 186.98 ? 335  TYR D CE2   1 
ATOM   24849 C CZ    . TYR F  3 335 ? 185.563 245.429 167.199 1.00 186.98 ? 335  TYR D CZ    1 
ATOM   24850 O OH    . TYR F  3 335 ? 186.206 244.291 167.626 1.00 186.98 ? 335  TYR D OH    1 
ATOM   24851 N N     . ARG F  3 336 ? 180.246 250.365 165.311 1.00 186.17 ? 336  ARG D N     1 
ATOM   24852 C CA    . ARG F  3 336 ? 179.585 251.611 164.929 1.00 186.17 ? 336  ARG D CA    1 
ATOM   24853 C C     . ARG F  3 336 ? 179.526 252.623 166.068 1.00 186.17 ? 336  ARG D C     1 
ATOM   24854 O O     . ARG F  3 336 ? 179.856 253.798 165.832 1.00 186.17 ? 336  ARG D O     1 
ATOM   24855 C CB    . ARG F  3 336 ? 178.192 251.294 164.377 1.00 186.17 ? 336  ARG D CB    1 
ATOM   24856 C CG    . ARG F  3 336 ? 177.409 252.496 163.889 1.00 186.17 ? 336  ARG D CG    1 
ATOM   24857 C CD    . ARG F  3 336 ? 176.098 252.048 163.267 1.00 186.17 ? 336  ARG D CD    1 
ATOM   24858 N NE    . ARG F  3 336 ? 175.246 253.171 162.898 1.00 186.17 ? 336  ARG D NE    1 
ATOM   24859 C CZ    . ARG F  3 336 ? 175.316 253.817 161.743 1.00 186.17 ? 336  ARG D CZ    1 
ATOM   24860 N NH1   . ARG F  3 336 ? 176.201 253.485 160.817 1.00 186.17 ? 336  ARG D NH1   1 
ATOM   24861 N NH2   . ARG F  3 336 ? 174.476 254.821 161.510 1.00 186.17 ? 336  ARG D NH2   1 
ATOM   24862 N N     . PRO F  3 337 ? 179.120 252.268 167.294 1.00 181.77 ? 337  PRO D N     1 
ATOM   24863 C CA    . PRO F  3 337 ? 179.199 253.254 168.384 1.00 181.77 ? 337  PRO D CA    1 
ATOM   24864 C C     . PRO F  3 337 ? 180.615 253.717 168.677 1.00 181.77 ? 337  PRO D C     1 
ATOM   24865 O O     . PRO F  3 337 ? 180.809 254.883 169.044 1.00 181.77 ? 337  PRO D O     1 
ATOM   24866 C CB    . PRO F  3 337 ? 178.587 252.513 169.582 1.00 181.77 ? 337  PRO D CB    1 
ATOM   24867 C CG    . PRO F  3 337 ? 177.810 251.390 168.993 1.00 181.77 ? 337  PRO D CG    1 
ATOM   24868 C CD    . PRO F  3 337 ? 178.555 250.991 167.768 1.00 181.77 ? 337  PRO D CD    1 
ATOM   24869 N N     . LEU F  3 338 ? 181.611 252.839 168.518 1.00 183.73 ? 338  LEU D N     1 
ATOM   24870 C CA    . LEU F  3 338 ? 182.988 253.204 168.839 1.00 183.73 ? 338  LEU D CA    1 
ATOM   24871 C C     . LEU F  3 338 ? 183.435 254.412 168.026 1.00 183.73 ? 338  LEU D C     1 
ATOM   24872 O O     . LEU F  3 338 ? 183.926 255.402 168.582 1.00 183.73 ? 338  LEU D O     1 
ATOM   24873 C CB    . LEU F  3 338 ? 183.911 252.006 168.600 1.00 183.73 ? 338  LEU D CB    1 
ATOM   24874 C CG    . LEU F  3 338 ? 185.355 252.064 169.107 1.00 183.73 ? 338  LEU D CG    1 
ATOM   24875 C CD1   . LEU F  3 338 ? 185.839 250.667 169.452 1.00 183.73 ? 338  LEU D CD1   1 
ATOM   24876 C CD2   . LEU F  3 338 ? 186.283 252.695 168.079 1.00 183.73 ? 338  LEU D CD2   1 
ATOM   24877 N N     . ALA F  3 339 ? 183.252 254.357 166.704 1.00 184.68 ? 339  ALA D N     1 
ATOM   24878 C CA    . ALA F  3 339 ? 183.489 255.540 165.884 1.00 184.68 ? 339  ALA D CA    1 
ATOM   24879 C C     . ALA F  3 339 ? 182.596 256.686 166.330 1.00 184.68 ? 339  ALA D C     1 
ATOM   24880 O O     . ALA F  3 339 ? 183.049 257.832 166.443 1.00 184.68 ? 339  ALA D O     1 
ATOM   24881 C CB    . ALA F  3 339 ? 183.250 255.221 164.410 1.00 184.68 ? 339  ALA D CB    1 
ATOM   24882 N N     . GLU F  3 340 ? 181.323 256.388 166.599 1.00 196.48 ? 340  GLU D N     1 
ATOM   24883 C CA    . GLU F  3 340 ? 180.436 257.381 167.189 1.00 196.48 ? 340  GLU D CA    1 
ATOM   24884 C C     . GLU F  3 340 ? 181.014 257.928 168.485 1.00 196.48 ? 340  GLU D C     1 
ATOM   24885 O O     . GLU F  3 340 ? 180.931 259.135 168.740 1.00 196.48 ? 340  GLU D O     1 
ATOM   24886 C CB    . GLU F  3 340 ? 179.057 256.766 167.426 1.00 196.48 ? 340  GLU D CB    1 
ATOM   24887 C CG    . GLU F  3 340 ? 177.904 257.749 167.357 1.00 196.48 ? 340  GLU D CG    1 
ATOM   24888 C CD    . GLU F  3 340 ? 177.677 258.469 168.669 1.00 196.48 ? 340  GLU D CD    1 
ATOM   24889 O OE1   . GLU F  3 340 ? 178.148 257.969 169.712 1.00 196.48 ? 340  GLU D OE1   1 
ATOM   24890 O OE2   . GLU F  3 340 ? 177.024 259.532 168.659 1.00 196.48 ? 340  GLU D OE2   1 
ATOM   24891 N N     . TRP F  3 341 ? 181.630 257.064 169.298 1.00 191.18 ? 341  TRP D N     1 
ATOM   24892 C CA    . TRP F  3 341 ? 182.300 257.542 170.502 1.00 191.18 ? 341  TRP D CA    1 
ATOM   24893 C C     . TRP F  3 341 ? 183.408 258.524 170.151 1.00 191.18 ? 341  TRP D C     1 
ATOM   24894 O O     . TRP F  3 341 ? 183.571 259.554 170.816 1.00 191.18 ? 341  TRP D O     1 
ATOM   24895 C CB    . TRP F  3 341 ? 182.862 256.370 171.306 1.00 191.18 ? 341  TRP D CB    1 
ATOM   24896 C CG    . TRP F  3 341 ? 183.672 256.820 172.482 1.00 191.18 ? 341  TRP D CG    1 
ATOM   24897 C CD1   . TRP F  3 341 ? 183.223 257.029 173.753 1.00 191.18 ? 341  TRP D CD1   1 
ATOM   24898 C CD2   . TRP F  3 341 ? 185.069 257.136 172.493 1.00 191.18 ? 341  TRP D CD2   1 
ATOM   24899 N NE1   . TRP F  3 341 ? 184.255 257.450 174.556 1.00 191.18 ? 341  TRP D NE1   1 
ATOM   24900 C CE2   . TRP F  3 341 ? 185.399 257.524 173.806 1.00 191.18 ? 341  TRP D CE2   1 
ATOM   24901 C CE3   . TRP F  3 341 ? 186.074 257.126 171.521 1.00 191.18 ? 341  TRP D CE3   1 
ATOM   24902 C CZ2   . TRP F  3 341 ? 186.689 257.899 174.171 1.00 191.18 ? 341  TRP D CZ2   1 
ATOM   24903 C CZ3   . TRP F  3 341 ? 187.354 257.499 171.885 1.00 191.18 ? 341  TRP D CZ3   1 
ATOM   24904 C CH2   . TRP F  3 341 ? 187.650 257.878 173.199 1.00 191.18 ? 341  TRP D CH2   1 
ATOM   24905 N N     . PHE F  3 342 ? 184.180 258.222 169.107 1.00 181.60 ? 342  PHE D N     1 
ATOM   24906 C CA    . PHE F  3 342 ? 185.225 259.129 168.657 1.00 181.60 ? 342  PHE D CA    1 
ATOM   24907 C C     . PHE F  3 342 ? 184.661 260.423 168.087 1.00 181.60 ? 342  PHE D C     1 
ATOM   24908 O O     . PHE F  3 342 ? 185.417 261.384 167.910 1.00 181.60 ? 342  PHE D O     1 
ATOM   24909 C CB    . PHE F  3 342 ? 186.100 258.428 167.614 1.00 181.60 ? 342  PHE D CB    1 
ATOM   24910 C CG    . PHE F  3 342 ? 187.431 259.087 167.392 1.00 181.60 ? 342  PHE D CG    1 
ATOM   24911 C CD1   . PHE F  3 342 ? 188.375 259.125 168.404 1.00 181.60 ? 342  PHE D CD1   1 
ATOM   24912 C CD2   . PHE F  3 342 ? 187.745 259.652 166.168 1.00 181.60 ? 342  PHE D CD2   1 
ATOM   24913 C CE1   . PHE F  3 342 ? 189.603 259.726 168.204 1.00 181.60 ? 342  PHE D CE1   1 
ATOM   24914 C CE2   . PHE F  3 342 ? 188.973 260.252 165.961 1.00 181.60 ? 342  PHE D CE2   1 
ATOM   24915 C CZ    . PHE F  3 342 ? 189.902 260.290 166.981 1.00 181.60 ? 342  PHE D CZ    1 
ATOM   24916 N N     . SER F  3 343 ? 183.359 260.468 167.799 1.00 189.07 ? 343  SER D N     1 
ATOM   24917 C CA    . SER F  3 343 ? 182.768 261.639 167.162 1.00 189.07 ? 343  SER D CA    1 
ATOM   24918 C C     . SER F  3 343 ? 182.406 262.738 168.155 1.00 189.07 ? 343  SER D C     1 
ATOM   24919 O O     . SER F  3 343 ? 182.359 263.911 167.771 1.00 189.07 ? 343  SER D O     1 
ATOM   24920 C CB    . SER F  3 343 ? 181.533 261.224 166.365 1.00 189.07 ? 343  SER D CB    1 
ATOM   24921 O OG    . SER F  3 343 ? 181.864 260.238 165.403 1.00 189.07 ? 343  SER D OG    1 
ATOM   24922 N N     . GLN F  3 344 ? 182.143 262.392 169.420 1.00 201.44 ? 344  GLN D N     1 
ATOM   24923 C CA    . GLN F  3 344 ? 181.686 263.398 170.377 1.00 201.44 ? 344  GLN D CA    1 
ATOM   24924 C C     . GLN F  3 344 ? 182.713 264.497 170.615 1.00 201.44 ? 344  GLN D C     1 
ATOM   24925 O O     . GLN F  3 344 ? 182.326 265.628 170.930 1.00 201.44 ? 344  GLN D O     1 
ATOM   24926 C CB    . GLN F  3 344 ? 181.310 262.752 171.712 1.00 201.44 ? 344  GLN D CB    1 
ATOM   24927 C CG    . GLN F  3 344 ? 179.872 262.262 171.783 1.00 201.44 ? 344  GLN D CG    1 
ATOM   24928 C CD    . GLN F  3 344 ? 179.722 260.821 171.356 1.00 201.44 ? 344  GLN D CD    1 
ATOM   24929 O OE1   . GLN F  3 344 ? 180.684 260.057 171.376 1.00 201.44 ? 344  GLN D OE1   1 
ATOM   24930 N NE2   . GLN F  3 344 ? 178.511 260.439 170.969 1.00 201.44 ? 344  GLN D NE2   1 
ATOM   24931 N N     . LYS F  3 345 ? 184.002 264.198 170.485 1.00 190.61 ? 345  LYS D N     1 
ATOM   24932 C CA    . LYS F  3 345 ? 185.007 265.248 170.567 1.00 190.61 ? 345  LYS D CA    1 
ATOM   24933 C C     . LYS F  3 345 ? 184.812 266.237 169.424 1.00 190.61 ? 345  LYS D C     1 
ATOM   24934 O O     . LYS F  3 345 ? 184.411 265.859 168.320 1.00 190.61 ? 345  LYS D O     1 
ATOM   24935 C CB    . LYS F  3 345 ? 186.412 264.649 170.526 1.00 190.61 ? 345  LYS D CB    1 
ATOM   24936 C CG    . LYS F  3 345 ? 186.738 263.769 171.721 1.00 190.61 ? 345  LYS D CG    1 
ATOM   24937 C CD    . LYS F  3 345 ? 188.158 263.238 171.646 1.00 190.61 ? 345  LYS D CD    1 
ATOM   24938 C CE    . LYS F  3 345 ? 188.292 262.200 170.547 1.00 190.61 ? 345  LYS D CE    1 
ATOM   24939 N NZ    . LYS F  3 345 ? 187.489 260.983 170.849 1.00 190.61 ? 345  LYS D NZ    1 
ATOM   24940 N N     . CYS F  3 346 ? 185.081 267.509 169.703 1.00 199.73 ? 346  CYS D N     1 
ATOM   24941 C CA    . CYS F  3 346 ? 184.849 268.596 168.759 1.00 199.73 ? 346  CYS D CA    1 
ATOM   24942 C C     . CYS F  3 346 ? 183.439 268.522 168.163 1.00 199.73 ? 346  CYS D C     1 
ATOM   24943 O O     . CYS F  3 346 ? 183.281 268.354 166.950 1.00 199.73 ? 346  CYS D O     1 
ATOM   24944 C CB    . CYS F  3 346 ? 185.900 268.591 167.658 1.00 199.73 ? 346  CYS D CB    1 
ATOM   24945 S SG    . CYS F  3 346 ? 187.599 268.406 168.249 1.00 199.73 ? 346  CYS D SG    1 
ATOM   24946 N N     . PRO F  3 347 ? 182.398 268.635 168.993 1.00 199.06 ? 347  PRO D N     1 
ATOM   24947 C CA    . PRO F  3 347 ? 181.031 268.426 168.487 1.00 199.06 ? 347  PRO D CA    1 
ATOM   24948 C C     . PRO F  3 347 ? 180.603 269.433 167.435 1.00 199.06 ? 347  PRO D C     1 
ATOM   24949 O O     . PRO F  3 347 ? 179.668 269.148 166.676 1.00 199.06 ? 347  PRO D O     1 
ATOM   24950 C CB    . PRO F  3 347 ? 180.169 268.538 169.751 1.00 199.06 ? 347  PRO D CB    1 
ATOM   24951 C CG    . PRO F  3 347 ? 180.961 269.407 170.662 1.00 199.06 ? 347  PRO D CG    1 
ATOM   24952 C CD    . PRO F  3 347 ? 182.405 269.082 170.397 1.00 199.06 ? 347  PRO D CD    1 
ATOM   24953 N N     . GLU F  3 348 ? 181.249 270.600 167.367 1.00 199.56 ? 348  GLU D N     1 
ATOM   24954 C CA    . GLU F  3 348 ? 180.920 271.562 166.319 1.00 199.56 ? 348  GLU D CA    1 
ATOM   24955 C C     . GLU F  3 348 ? 181.185 270.976 164.937 1.00 199.56 ? 348  GLU D C     1 
ATOM   24956 O O     . GLU F  3 348 ? 180.416 271.211 163.997 1.00 199.56 ? 348  GLU D O     1 
ATOM   24957 C CB    . GLU F  3 348 ? 181.703 272.862 166.531 1.00 199.56 ? 348  GLU D CB    1 
ATOM   24958 C CG    . GLU F  3 348 ? 183.212 272.765 166.327 1.00 199.56 ? 348  GLU D CG    1 
ATOM   24959 C CD    . GLU F  3 348 ? 183.936 272.148 167.511 1.00 199.56 ? 348  GLU D CD    1 
ATOM   24960 O OE1   . GLU F  3 348 ? 183.262 271.672 168.449 1.00 199.56 ? 348  GLU D OE1   1 
ATOM   24961 O OE2   . GLU F  3 348 ? 185.185 272.138 167.503 1.00 199.56 ? 348  GLU D OE2   1 
ATOM   24962 N N     . LYS F  3 349 ? 182.268 270.210 164.793 1.00 200.29 ? 349  LYS D N     1 
ATOM   24963 C CA    . LYS F  3 349 ? 182.485 269.468 163.557 1.00 200.29 ? 349  LYS D CA    1 
ATOM   24964 C C     . LYS F  3 349 ? 181.540 268.278 163.464 1.00 200.29 ? 349  LYS D C     1 
ATOM   24965 O O     . LYS F  3 349 ? 181.042 267.955 162.379 1.00 200.29 ? 349  LYS D O     1 
ATOM   24966 C CB    . LYS F  3 349 ? 183.941 269.008 163.467 1.00 200.29 ? 349  LYS D CB    1 
ATOM   24967 C CG    . LYS F  3 349 ? 184.963 270.119 163.655 1.00 200.29 ? 349  LYS D CG    1 
ATOM   24968 C CD    . LYS F  3 349 ? 184.632 271.329 162.795 1.00 200.29 ? 349  LYS D CD    1 
ATOM   24969 C CE    . LYS F  3 349 ? 185.871 272.163 162.515 1.00 200.29 ? 349  LYS D CE    1 
ATOM   24970 N NZ    . LYS F  3 349 ? 185.554 273.370 161.702 1.00 200.29 ? 349  LYS D NZ    1 
ATOM   24971 N N     . TRP F  3 350 ? 181.284 267.615 164.592 1.00 198.76 ? 350  TRP D N     1 
ATOM   24972 C CA    . TRP F  3 350 ? 180.414 266.443 164.597 1.00 198.76 ? 350  TRP D CA    1 
ATOM   24973 C C     . TRP F  3 350 ? 178.976 266.824 164.263 1.00 198.76 ? 350  TRP D C     1 
ATOM   24974 O O     . TRP F  3 350 ? 178.422 266.384 163.249 1.00 198.76 ? 350  TRP D O     1 
ATOM   24975 C CB    . TRP F  3 350 ? 180.498 265.749 165.957 1.00 198.76 ? 350  TRP D CB    1 
ATOM   24976 C CG    . TRP F  3 350 ? 179.583 264.581 166.103 1.00 198.76 ? 350  TRP D CG    1 
ATOM   24977 C CD1   . TRP F  3 350 ? 179.383 263.580 165.202 1.00 198.76 ? 350  TRP D CD1   1 
ATOM   24978 C CD2   . TRP F  3 350 ? 178.753 264.279 167.230 1.00 198.76 ? 350  TRP D CD2   1 
ATOM   24979 N NE1   . TRP F  3 350 ? 178.472 262.676 165.691 1.00 198.76 ? 350  TRP D NE1   1 
ATOM   24980 C CE2   . TRP F  3 350 ? 178.070 263.083 166.936 1.00 198.76 ? 350  TRP D CE2   1 
ATOM   24981 C CE3   . TRP F  3 350 ? 178.518 264.906 168.457 1.00 198.76 ? 350  TRP D CE3   1 
ATOM   24982 C CZ2   . TRP F  3 350 ? 177.169 262.502 167.823 1.00 198.76 ? 350  TRP D CZ2   1 
ATOM   24983 C CZ3   . TRP F  3 350 ? 177.623 264.327 169.337 1.00 198.76 ? 350  TRP D CZ3   1 
ATOM   24984 C CH2   . TRP F  3 350 ? 176.959 263.137 169.016 1.00 198.76 ? 350  TRP D CH2   1 
ATOM   24985 N N     . ASN F  3 351 ? 178.355 267.647 165.102 1.00 200.82 ? 351  ASN D N     1 
ATOM   24986 C CA    . ASN F  3 351 ? 177.012 268.125 164.810 1.00 200.82 ? 351  ASN D CA    1 
ATOM   24987 C C     . ASN F  3 351 ? 177.037 269.081 163.623 1.00 200.82 ? 351  ASN D C     1 
ATOM   24988 O O     . ASN F  3 351 ? 178.006 269.816 163.411 1.00 200.82 ? 351  ASN D O     1 
ATOM   24989 C CB    . ASN F  3 351 ? 176.411 268.815 166.034 1.00 200.82 ? 351  ASN D CB    1 
ATOM   24990 C CG    . ASN F  3 351 ? 176.655 268.042 167.313 1.00 200.82 ? 351  ASN D CG    1 
ATOM   24991 O OD1   . ASN F  3 351 ? 177.280 268.544 168.246 1.00 200.82 ? 351  ASN D OD1   1 
ATOM   24992 N ND2   . ASN F  3 351 ? 176.161 266.810 167.362 1.00 200.82 ? 351  ASN D ND2   1 
ATOM   24993 N N     . THR F  3 352 ? 175.953 269.062 162.842 1.00 212.75 ? 352  THR D N     1 
ATOM   24994 C CA    . THR F  3 352 ? 175.824 269.870 161.627 1.00 212.75 ? 352  THR D CA    1 
ATOM   24995 C C     . THR F  3 352 ? 176.985 269.578 160.671 1.00 212.75 ? 352  THR D C     1 
ATOM   24996 O O     . THR F  3 352 ? 177.847 270.417 160.402 1.00 212.75 ? 352  THR D O     1 
ATOM   24997 C CB    . THR F  3 352 ? 175.733 271.368 161.953 1.00 212.75 ? 352  THR D CB    1 
ATOM   24998 O OG1   . THR F  3 352 ? 176.947 271.807 162.575 1.00 212.75 ? 352  THR D OG1   1 
ATOM   24999 C CG2   . THR F  3 352 ? 174.564 271.638 162.888 1.00 212.75 ? 352  THR D CG2   1 
ATOM   25000 N N     . GLY F  3 353 ? 176.978 268.348 160.164 1.00 206.43 ? 353  GLY D N     1 
ATOM   25001 C CA    . GLY F  3 353 ? 178.144 267.821 159.486 1.00 206.43 ? 353  GLY D CA    1 
ATOM   25002 C C     . GLY F  3 353 ? 178.487 266.417 159.935 1.00 206.43 ? 353  GLY D C     1 
ATOM   25003 O O     . GLY F  3 353 ? 177.753 265.470 159.637 1.00 206.43 ? 353  GLY D O     1 
ATOM   25004 N N     . GLY F  3 354 ? 179.615 266.272 160.629 1.00 202.49 ? 354  GLY D N     1 
ATOM   25005 C CA    . GLY F  3 354 ? 180.154 264.985 161.029 1.00 202.49 ? 354  GLY D CA    1 
ATOM   25006 C C     . GLY F  3 354 ? 179.169 263.942 161.521 1.00 202.49 ? 354  GLY D C     1 
ATOM   25007 O O     . GLY F  3 354 ? 179.391 262.748 161.312 1.00 202.49 ? 354  GLY D O     1 
ATOM   25008 N N     . LYS F  3 355 ? 178.075 264.367 162.159 1.00 197.36 ? 355  LYS D N     1 
ATOM   25009 C CA    . LYS F  3 355 ? 177.123 263.407 162.714 1.00 197.36 ? 355  LYS D CA    1 
ATOM   25010 C C     . LYS F  3 355 ? 176.480 262.561 161.619 1.00 197.36 ? 355  LYS D C     1 
ATOM   25011 O O     . LYS F  3 355 ? 176.488 261.327 161.687 1.00 197.36 ? 355  LYS D O     1 
ATOM   25012 C CB    . LYS F  3 355 ? 176.057 264.140 163.528 1.00 197.36 ? 355  LYS D CB    1 
ATOM   25013 C CG    . LYS F  3 355 ? 174.833 263.298 163.852 1.00 197.36 ? 355  LYS D CG    1 
ATOM   25014 C CD    . LYS F  3 355 ? 175.188 262.143 164.777 1.00 197.36 ? 355  LYS D CD    1 
ATOM   25015 C CE    . LYS F  3 355 ? 174.175 261.015 164.666 1.00 197.36 ? 355  LYS D CE    1 
ATOM   25016 N NZ    . LYS F  3 355 ? 174.284 260.295 163.367 1.00 197.36 ? 355  LYS D NZ    1 
ATOM   25017 N N     . GLU F  3 356 ? 175.918 263.209 160.596 1.00 200.71 ? 356  GLU D N     1 
ATOM   25018 C CA    . GLU F  3 356 ? 175.270 262.468 159.520 1.00 200.71 ? 356  GLU D CA    1 
ATOM   25019 C C     . GLU F  3 356 ? 176.274 261.912 158.517 1.00 200.71 ? 356  GLU D C     1 
ATOM   25020 O O     . GLU F  3 356 ? 176.078 260.808 157.992 1.00 200.71 ? 356  GLU D O     1 
ATOM   25021 C CB    . GLU F  3 356 ? 174.244 263.354 158.809 1.00 200.71 ? 356  GLU D CB    1 
ATOM   25022 C CG    . GLU F  3 356 ? 174.778 264.698 158.327 1.00 200.71 ? 356  GLU D CG    1 
ATOM   25023 C CD    . GLU F  3 356 ? 174.747 265.769 159.404 1.00 200.71 ? 356  GLU D CD    1 
ATOM   25024 O OE1   . GLU F  3 356 ? 174.650 265.417 160.598 1.00 200.71 ? 356  GLU D OE1   1 
ATOM   25025 O OE2   . GLU F  3 356 ? 174.820 266.966 159.053 1.00 200.71 ? 356  GLU D OE2   1 
ATOM   25026 N N     . LYS F  3 357 ? 177.347 262.649 158.233 1.00 197.32 ? 357  LYS D N     1 
ATOM   25027 C CA    . LYS F  3 357 ? 178.357 262.125 157.326 1.00 197.32 ? 357  LYS D CA    1 
ATOM   25028 C C     . LYS F  3 357 ? 179.085 260.926 157.916 1.00 197.32 ? 357  LYS D C     1 
ATOM   25029 O O     . LYS F  3 357 ? 179.610 260.109 157.157 1.00 197.32 ? 357  LYS D O     1 
ATOM   25030 C CB    . LYS F  3 357 ? 179.351 263.224 156.942 1.00 197.32 ? 357  LYS D CB    1 
ATOM   25031 C CG    . LYS F  3 357 ? 180.489 263.437 157.915 1.00 197.32 ? 357  LYS D CG    1 
ATOM   25032 C CD    . LYS F  3 357 ? 181.217 264.736 157.604 1.00 197.32 ? 357  LYS D CD    1 
ATOM   25033 C CE    . LYS F  3 357 ? 181.849 264.698 156.225 1.00 197.32 ? 357  LYS D CE    1 
ATOM   25034 N NZ    . LYS F  3 357 ? 182.658 265.916 155.947 1.00 197.32 ? 357  LYS D NZ    1 
ATOM   25035 N N     . LEU F  3 358 ? 179.088 260.777 159.243 1.00 200.35 ? 358  LEU D N     1 
ATOM   25036 C CA    . LEU F  3 358 ? 179.642 259.575 159.856 1.00 200.35 ? 358  LEU D CA    1 
ATOM   25037 C C     . LEU F  3 358 ? 178.853 258.340 159.442 1.00 200.35 ? 358  LEU D C     1 
ATOM   25038 O O     . LEU F  3 358 ? 179.429 257.343 158.990 1.00 200.35 ? 358  LEU D O     1 
ATOM   25039 C CB    . LEU F  3 358 ? 179.649 259.717 161.377 1.00 200.35 ? 358  LEU D CB    1 
ATOM   25040 C CG    . LEU F  3 358 ? 180.077 258.470 162.154 1.00 200.35 ? 358  LEU D CG    1 
ATOM   25041 C CD1   . LEU F  3 358 ? 181.561 258.194 161.963 1.00 200.35 ? 358  LEU D CD1   1 
ATOM   25042 C CD2   . LEU F  3 358 ? 179.728 258.600 163.630 1.00 200.35 ? 358  LEU D CD2   1 
ATOM   25043 N N     . GLU F  3 359 ? 177.527 258.389 159.586 1.00 199.83 ? 359  GLU D N     1 
ATOM   25044 C CA    . GLU F  3 359 ? 176.715 257.251 159.174 1.00 199.83 ? 359  GLU D CA    1 
ATOM   25045 C C     . GLU F  3 359 ? 176.734 257.076 157.662 1.00 199.83 ? 359  GLU D C     1 
ATOM   25046 O O     . GLU F  3 359 ? 176.657 255.945 157.173 1.00 199.83 ? 359  GLU D O     1 
ATOM   25047 C CB    . GLU F  3 359 ? 175.281 257.394 159.690 1.00 199.83 ? 359  GLU D CB    1 
ATOM   25048 C CG    . GLU F  3 359 ? 174.440 258.448 158.996 1.00 199.83 ? 359  GLU D CG    1 
ATOM   25049 C CD    . GLU F  3 359 ? 173.063 258.587 159.609 1.00 199.83 ? 359  GLU D CD    1 
ATOM   25050 O OE1   . GLU F  3 359 ? 172.782 257.889 160.606 1.00 199.83 ? 359  GLU D OE1   1 
ATOM   25051 O OE2   . GLU F  3 359 ? 172.261 259.395 159.096 1.00 199.83 ? 359  GLU D OE2   1 
ATOM   25052 N N     . LYS F  3 360 ? 176.859 258.170 156.906 1.00 197.36 ? 360  LYS D N     1 
ATOM   25053 C CA    . LYS F  3 360 ? 176.990 258.043 155.456 1.00 197.36 ? 360  LYS D CA    1 
ATOM   25054 C C     . LYS F  3 360 ? 178.261 257.283 155.087 1.00 197.36 ? 360  LYS D C     1 
ATOM   25055 O O     . LYS F  3 360 ? 178.231 256.351 154.272 1.00 197.36 ? 360  LYS D O     1 
ATOM   25056 C CB    . LYS F  3 360 ? 176.970 259.427 154.806 1.00 197.36 ? 360  LYS D CB    1 
ATOM   25057 C CG    . LYS F  3 360 ? 177.576 259.472 153.412 1.00 197.36 ? 360  LYS D CG    1 
ATOM   25058 C CD    . LYS F  3 360 ? 178.263 260.802 153.147 1.00 197.36 ? 360  LYS D CD    1 
ATOM   25059 C CE    . LYS F  3 360 ? 179.519 260.957 153.985 1.00 197.36 ? 360  LYS D CE    1 
ATOM   25060 N NZ    . LYS F  3 360 ? 180.222 262.238 153.699 1.00 197.36 ? 360  LYS D NZ    1 
ATOM   25061 N N     . LEU F  3 361 ? 179.389 257.659 155.696 1.00 196.83 ? 361  LEU D N     1 
ATOM   25062 C CA    . LEU F  3 361 ? 180.646 256.966 155.440 1.00 196.83 ? 361  LEU D CA    1 
ATOM   25063 C C     . LEU F  3 361 ? 180.579 255.518 155.906 1.00 196.83 ? 361  LEU D C     1 
ATOM   25064 O O     . LEU F  3 361 ? 181.166 254.631 155.278 1.00 196.83 ? 361  LEU D O     1 
ATOM   25065 C CB    . LEU F  3 361 ? 181.800 257.696 156.128 1.00 196.83 ? 361  LEU D CB    1 
ATOM   25066 C CG    . LEU F  3 361 ? 182.185 259.066 155.565 1.00 196.83 ? 361  LEU D CG    1 
ATOM   25067 C CD1   . LEU F  3 361 ? 183.213 259.747 156.457 1.00 196.83 ? 361  LEU D CD1   1 
ATOM   25068 C CD2   . LEU F  3 361 ? 182.695 258.949 154.137 1.00 196.83 ? 361  LEU D CD2   1 
ATOM   25069 N N     . TRP F  3 362 ? 179.886 255.261 157.018 1.00 198.72 ? 362  TRP D N     1 
ATOM   25070 C CA    . TRP F  3 362 ? 179.732 253.885 157.479 1.00 198.72 ? 362  TRP D CA    1 
ATOM   25071 C C     . TRP F  3 362 ? 178.923 253.058 156.487 1.00 198.72 ? 362  TRP D C     1 
ATOM   25072 O O     . TRP F  3 362 ? 179.244 251.892 156.232 1.00 198.72 ? 362  TRP D O     1 
ATOM   25073 C CB    . TRP F  3 362 ? 179.085 253.857 158.863 1.00 198.72 ? 362  TRP D CB    1 
ATOM   25074 C CG    . TRP F  3 362 ? 179.034 252.484 159.458 1.00 198.72 ? 362  TRP D CG    1 
ATOM   25075 C CD1   . TRP F  3 362 ? 178.127 251.502 159.184 1.00 198.72 ? 362  TRP D CD1   1 
ATOM   25076 C CD2   . TRP F  3 362 ? 179.955 251.926 160.403 1.00 198.72 ? 362  TRP D CD2   1 
ATOM   25077 N NE1   . TRP F  3 362 ? 178.414 250.375 159.914 1.00 198.72 ? 362  TRP D NE1   1 
ATOM   25078 C CE2   . TRP F  3 362 ? 179.533 250.609 160.669 1.00 198.72 ? 362  TRP D CE2   1 
ATOM   25079 C CE3   . TRP F  3 362 ? 181.090 252.416 161.056 1.00 198.72 ? 362  TRP D CE3   1 
ATOM   25080 C CZ2   . TRP F  3 362 ? 180.206 249.776 161.559 1.00 198.72 ? 362  TRP D CZ2   1 
ATOM   25081 C CZ3   . TRP F  3 362 ? 181.756 251.588 161.939 1.00 198.72 ? 362  TRP D CZ3   1 
ATOM   25082 C CH2   . TRP F  3 362 ? 181.313 250.282 162.181 1.00 198.72 ? 362  TRP D CH2   1 
ATOM   25083 N N     . ASN F  3 363 ? 177.866 253.643 155.920 1.00 204.85 ? 363  ASN D N     1 
ATOM   25084 C CA    . ASN F  3 363 ? 177.103 252.946 154.890 1.00 204.85 ? 363  ASN D CA    1 
ATOM   25085 C C     . ASN F  3 363 ? 177.965 252.666 153.666 1.00 204.85 ? 363  ASN D C     1 
ATOM   25086 O O     . ASN F  3 363 ? 177.871 251.590 153.064 1.00 204.85 ? 363  ASN D O     1 
ATOM   25087 C CB    . ASN F  3 363 ? 175.867 253.757 154.503 1.00 204.85 ? 363  ASN D CB    1 
ATOM   25088 C CG    . ASN F  3 363 ? 174.969 254.050 155.687 1.00 204.85 ? 363  ASN D CG    1 
ATOM   25089 O OD1   . ASN F  3 363 ? 174.799 253.213 156.573 1.00 204.85 ? 363  ASN D OD1   1 
ATOM   25090 N ND2   . ASN F  3 363 ? 174.392 255.246 155.711 1.00 204.85 ? 363  ASN D ND2   1 
ATOM   25091 N N     . ASP F  3 364 ? 178.805 253.628 153.275 1.00 211.51 ? 364  ASP D N     1 
ATOM   25092 C CA    . ASP F  3 364 ? 179.723 253.392 152.163 1.00 211.51 ? 364  ASP D CA    1 
ATOM   25093 C C     . ASP F  3 364 ? 180.685 252.250 152.476 1.00 211.51 ? 364  ASP D C     1 
ATOM   25094 O O     . ASP F  3 364 ? 180.903 251.360 151.646 1.00 211.51 ? 364  ASP D O     1 
ATOM   25095 C CB    . ASP F  3 364 ? 180.498 254.667 151.826 1.00 211.51 ? 364  ASP D CB    1 
ATOM   25096 C CG    . ASP F  3 364 ? 179.610 255.890 151.754 1.00 211.51 ? 364  ASP D CG    1 
ATOM   25097 O OD1   . ASP F  3 364 ? 178.448 255.758 151.315 1.00 211.51 ? 364  ASP D OD1   1 
ATOM   25098 O OD2   . ASP F  3 364 ? 180.074 256.986 152.135 1.00 211.51 ? 364  ASP D OD2   1 
ATOM   25099 N N     . ALA F  3 365 ? 181.265 252.257 153.678 1.00 219.11 ? 365  ALA D N     1 
ATOM   25100 C CA    . ALA F  3 365 ? 182.252 251.250 154.050 1.00 219.11 ? 365  ALA D CA    1 
ATOM   25101 C C     . ALA F  3 365 ? 181.633 249.879 154.285 1.00 219.11 ? 365  ALA D C     1 
ATOM   25102 O O     . ALA F  3 365 ? 182.354 248.876 154.249 1.00 219.11 ? 365  ALA D O     1 
ATOM   25103 C CB    . ALA F  3 365 ? 183.011 251.696 155.301 1.00 219.11 ? 365  ALA D CB    1 
ATOM   25104 N N     . SER F  3 366 ? 180.323 249.814 154.532 1.00 218.10 ? 366  SER D N     1 
ATOM   25105 C CA    . SER F  3 366 ? 179.664 248.525 154.715 1.00 218.10 ? 366  SER D CA    1 
ATOM   25106 C C     . SER F  3 366 ? 179.770 247.643 153.479 1.00 218.10 ? 366  SER D C     1 
ATOM   25107 O O     . SER F  3 366 ? 179.694 246.415 153.598 1.00 218.10 ? 366  SER D O     1 
ATOM   25108 C CB    . SER F  3 366 ? 178.195 248.735 155.084 1.00 218.10 ? 366  SER D CB    1 
ATOM   25109 O OG    . SER F  3 366 ? 178.060 249.696 156.117 1.00 218.10 ? 366  SER D OG    1 
ATOM   25110 N N     . HIS F  3 367 ? 179.941 248.238 152.299 1.00 219.09 ? 367  HIS D N     1 
ATOM   25111 C CA    . HIS F  3 367 ? 180.127 247.491 151.065 1.00 219.09 ? 367  HIS D CA    1 
ATOM   25112 C C     . HIS F  3 367 ? 181.491 247.728 150.433 1.00 219.09 ? 367  HIS D C     1 
ATOM   25113 O O     . HIS F  3 367 ? 181.767 247.166 149.366 1.00 219.09 ? 367  HIS D O     1 
ATOM   25114 C CB    . HIS F  3 367 ? 179.033 247.854 150.053 1.00 219.09 ? 367  HIS D CB    1 
ATOM   25115 C CG    . HIS F  3 367 ? 178.967 249.316 149.739 1.00 219.09 ? 367  HIS D CG    1 
ATOM   25116 N ND1   . HIS F  3 367 ? 179.821 249.923 148.843 1.00 219.09 ? 367  HIS D ND1   1 
ATOM   25117 C CD2   . HIS F  3 367 ? 178.156 250.294 150.206 1.00 219.09 ? 367  HIS D CD2   1 
ATOM   25118 C CE1   . HIS F  3 367 ? 179.536 251.211 148.770 1.00 219.09 ? 367  HIS D CE1   1 
ATOM   25119 N NE2   . HIS F  3 367 ? 178.529 251.462 149.587 1.00 219.09 ? 367  HIS D NE2   1 
ATOM   25120 N N     . HIS F  3 368 ? 182.342 248.543 151.051 1.00 221.57 ? 368  HIS D N     1 
ATOM   25121 C CA    . HIS F  3 368 ? 183.617 248.903 150.446 1.00 221.57 ? 368  HIS D CA    1 
ATOM   25122 C C     . HIS F  3 368 ? 184.530 247.690 150.326 1.00 221.57 ? 368  HIS D C     1 
ATOM   25123 O O     . HIS F  3 368 ? 184.660 246.896 151.262 1.00 221.57 ? 368  HIS D O     1 
ATOM   25124 C CB    . HIS F  3 368 ? 184.300 249.995 151.269 1.00 221.57 ? 368  HIS D CB    1 
ATOM   25125 C CG    . HIS F  3 368 ? 183.924 251.384 150.859 1.00 221.57 ? 368  HIS D CG    1 
ATOM   25126 N ND1   . HIS F  3 368 ? 184.255 252.495 151.605 1.00 221.57 ? 368  HIS D ND1   1 
ATOM   25127 C CD2   . HIS F  3 368 ? 183.247 251.843 149.780 1.00 221.57 ? 368  HIS D CD2   1 
ATOM   25128 C CE1   . HIS F  3 368 ? 183.796 253.578 151.004 1.00 221.57 ? 368  HIS D CE1   1 
ATOM   25129 N NE2   . HIS F  3 368 ? 183.181 253.210 149.894 1.00 221.57 ? 368  HIS D NE2   1 
ATOM   25130 N N     . THR F  3 369 ? 185.161 247.553 149.160 1.00 217.23 ? 369  THR D N     1 
ATOM   25131 C CA    . THR F  3 369 ? 186.159 246.521 148.930 1.00 217.23 ? 369  THR D CA    1 
ATOM   25132 C C     . THR F  3 369 ? 187.408 247.053 148.243 1.00 217.23 ? 369  THR D C     1 
ATOM   25133 O O     . THR F  3 369 ? 188.324 246.271 147.968 1.00 217.23 ? 369  THR D O     1 
ATOM   25134 C CB    . THR F  3 369 ? 185.572 245.374 148.091 1.00 217.23 ? 369  THR D CB    1 
ATOM   25135 O OG1   . THR F  3 369 ? 184.809 245.915 147.006 1.00 217.23 ? 369  THR D OG1   1 
ATOM   25136 C CG2   . THR F  3 369 ? 184.675 244.490 148.946 1.00 217.23 ? 369  THR D CG2   1 
ATOM   25137 N N     . GLU F  3 370 ? 187.472 248.355 147.958 1.00 214.36 ? 370  GLU D N     1 
ATOM   25138 C CA    . GLU F  3 370 ? 188.631 248.921 147.278 1.00 214.36 ? 370  GLU D CA    1 
ATOM   25139 C C     . GLU F  3 370 ? 189.824 249.090 148.210 1.00 214.36 ? 370  GLU D C     1 
ATOM   25140 O O     . GLU F  3 370 ? 190.971 248.981 147.764 1.00 214.36 ? 370  GLU D O     1 
ATOM   25141 C CB    . GLU F  3 370 ? 188.263 250.266 146.643 1.00 214.36 ? 370  GLU D CB    1 
ATOM   25142 C CG    . GLU F  3 370 ? 187.952 251.384 147.635 1.00 214.36 ? 370  GLU D CG    1 
ATOM   25143 C CD    . GLU F  3 370 ? 186.526 251.343 148.157 1.00 214.36 ? 370  GLU D CD    1 
ATOM   25144 O OE1   . GLU F  3 370 ? 185.866 250.291 148.028 1.00 214.36 ? 370  GLU D OE1   1 
ATOM   25145 O OE2   . GLU F  3 370 ? 186.066 252.370 148.699 1.00 214.36 ? 370  GLU D OE2   1 
ATOM   25146 N N     . LYS F  3 371 ? 189.582 249.353 149.493 1.00 195.78 ? 371  LYS D N     1 
ATOM   25147 C CA    . LYS F  3 371 ? 190.648 249.622 150.444 1.00 195.78 ? 371  LYS D CA    1 
ATOM   25148 C C     . LYS F  3 371 ? 190.412 248.801 151.704 1.00 195.78 ? 371  LYS D C     1 
ATOM   25149 O O     . LYS F  3 371 ? 189.269 248.568 152.104 1.00 195.78 ? 371  LYS D O     1 
ATOM   25150 C CB    . LYS F  3 371 ? 190.724 251.120 150.775 1.00 195.78 ? 371  LYS D CB    1 
ATOM   25151 C CG    . LYS F  3 371 ? 191.849 251.501 151.715 1.00 195.78 ? 371  LYS D CG    1 
ATOM   25152 C CD    . LYS F  3 371 ? 193.201 251.149 151.119 1.00 195.78 ? 371  LYS D CD    1 
ATOM   25153 C CE    . LYS F  3 371 ? 193.488 251.973 149.874 1.00 195.78 ? 371  LYS D CE    1 
ATOM   25154 N NZ    . LYS F  3 371 ? 193.676 253.415 150.191 1.00 195.78 ? 371  LYS D NZ    1 
ATOM   25155 N N     . LYS F  3 372 ? 191.505 248.364 152.326 1.00 184.29 ? 372  LYS D N     1 
ATOM   25156 C CA    . LYS F  3 372 ? 191.457 247.486 153.492 1.00 184.29 ? 372  LYS D CA    1 
ATOM   25157 C C     . LYS F  3 372 ? 192.397 247.981 154.585 1.00 184.29 ? 372  LYS D C     1 
ATOM   25158 O O     . LYS F  3 372 ? 193.192 247.222 155.145 1.00 184.29 ? 372  LYS D O     1 
ATOM   25159 C CB    . LYS F  3 372 ? 191.796 246.048 153.108 1.00 184.29 ? 372  LYS D CB    1 
ATOM   25160 C CG    . LYS F  3 372 ? 190.592 245.199 152.731 1.00 184.29 ? 372  LYS D CG    1 
ATOM   25161 C CD    . LYS F  3 372 ? 190.260 245.320 151.253 1.00 184.29 ? 372  LYS D CD    1 
ATOM   25162 C CE    . LYS F  3 372 ? 189.154 244.353 150.863 1.00 184.29 ? 372  LYS D CE    1 
ATOM   25163 N NZ    . LYS F  3 372 ? 188.826 244.430 149.413 1.00 184.29 ? 372  LYS D NZ    1 
ATOM   25164 N N     . ILE F  3 373 ? 192.324 249.275 154.904 1.00 170.96 ? 373  ILE D N     1 
ATOM   25165 C CA    . ILE F  3 373 ? 193.105 249.802 156.016 1.00 170.96 ? 373  ILE D CA    1 
ATOM   25166 C C     . ILE F  3 373 ? 192.582 249.216 157.318 1.00 170.96 ? 373  ILE D C     1 
ATOM   25167 O O     . ILE F  3 373 ? 191.370 249.183 157.563 1.00 170.96 ? 373  ILE D O     1 
ATOM   25168 C CB    . ILE F  3 373 ? 193.062 251.337 156.030 1.00 170.96 ? 373  ILE D CB    1 
ATOM   25169 C CG1   . ILE F  3 373 ? 193.630 251.895 154.726 1.00 170.96 ? 373  ILE D CG1   1 
ATOM   25170 C CG2   . ILE F  3 373 ? 193.847 251.882 157.210 1.00 170.96 ? 373  ILE D CG2   1 
ATOM   25171 C CD1   . ILE F  3 373 ? 195.103 251.611 154.534 1.00 170.96 ? 373  ILE D CD1   1 
ATOM   25172 N N     . THR F  3 374 ? 193.499 248.741 158.161 1.00 157.87 ? 374  THR D N     1 
ATOM   25173 C CA    . THR F  3 374 ? 193.118 248.057 159.392 1.00 157.87 ? 374  THR D CA    1 
ATOM   25174 C C     . THR F  3 374 ? 193.771 248.692 160.613 1.00 157.87 ? 374  THR D C     1 
ATOM   25175 O O     . THR F  3 374 ? 194.360 249.775 160.522 1.00 157.87 ? 374  THR D O     1 
ATOM   25176 C CB    . THR F  3 374 ? 193.487 246.574 159.321 1.00 157.87 ? 374  THR D CB    1 
ATOM   25177 O OG1   . THR F  3 374 ? 194.895 246.440 159.093 1.00 157.87 ? 374  THR D OG1   1 
ATOM   25178 C CG2   . THR F  3 374 ? 192.726 245.885 158.197 1.00 157.87 ? 374  THR D CG2   1 
ATOM   25179 N N     . LYS F  3 375 ? 193.669 248.015 161.759 1.00 143.45 ? 375  LYS D N     1 
ATOM   25180 C CA    . LYS F  3 375 ? 194.193 248.546 163.013 1.00 143.45 ? 375  LYS D CA    1 
ATOM   25181 C C     . LYS F  3 375 ? 195.708 248.707 162.998 1.00 143.45 ? 375  LYS D C     1 
ATOM   25182 O O     . LYS F  3 375 ? 196.254 249.377 163.881 1.00 143.45 ? 375  LYS D O     1 
ATOM   25183 C CB    . LYS F  3 375 ? 193.779 247.643 164.175 1.00 143.45 ? 375  LYS D CB    1 
ATOM   25184 C CG    . LYS F  3 375 ? 194.405 246.261 164.137 1.00 143.45 ? 375  LYS D CG    1 
ATOM   25185 C CD    . LYS F  3 375 ? 193.911 245.400 165.288 1.00 143.45 ? 375  LYS D CD    1 
ATOM   25186 C CE    . LYS F  3 375 ? 194.447 245.898 166.619 1.00 143.45 ? 375  LYS D CE    1 
ATOM   25187 N NZ    . LYS F  3 375 ? 195.926 245.749 166.711 1.00 143.45 ? 375  LYS D NZ    1 
ATOM   25188 N N     . ARG F  3 376 ? 196.398 248.094 162.036 1.00 142.95 ? 376  ARG D N     1 
ATOM   25189 C CA    . ARG F  3 376 ? 197.849 248.231 161.958 1.00 142.95 ? 376  ARG D CA    1 
ATOM   25190 C C     . ARG F  3 376 ? 198.254 249.674 161.680 1.00 142.95 ? 376  ARG D C     1 
ATOM   25191 O O     . ARG F  3 376 ? 199.257 250.166 162.217 1.00 142.95 ? 376  ARG D O     1 
ATOM   25192 C CB    . ARG F  3 376 ? 198.389 247.289 160.884 1.00 142.95 ? 376  ARG D CB    1 
ATOM   25193 C CG    . ARG F  3 376 ? 197.737 245.917 160.938 1.00 142.95 ? 376  ARG D CG    1 
ATOM   25194 C CD    . ARG F  3 376 ? 198.250 244.987 159.857 1.00 142.95 ? 376  ARG D CD    1 
ATOM   25195 N NE    . ARG F  3 376 ? 197.703 243.644 160.011 1.00 142.95 ? 376  ARG D NE    1 
ATOM   25196 C CZ    . ARG F  3 376 ? 197.838 242.672 159.119 1.00 142.95 ? 376  ARG D CZ    1 
ATOM   25197 N NH1   . ARG F  3 376 ? 198.499 242.859 157.989 1.00 142.95 ? 376  ARG D NH1   1 
ATOM   25198 N NH2   . ARG F  3 376 ? 197.295 241.484 159.368 1.00 142.95 ? 376  ARG D NH2   1 
ATOM   25199 N N     . SER F  3 377 ? 197.487 250.370 160.839 1.00 144.77 ? 377  SER D N     1 
ATOM   25200 C CA    . SER F  3 377 ? 197.749 251.785 160.606 1.00 144.77 ? 377  SER D CA    1 
ATOM   25201 C C     . SER F  3 377 ? 197.581 252.589 161.889 1.00 144.77 ? 377  SER D C     1 
ATOM   25202 O O     . SER F  3 377 ? 198.330 253.541 162.138 1.00 144.77 ? 377  SER D O     1 
ATOM   25203 C CB    . SER F  3 377 ? 196.828 252.317 159.509 1.00 144.77 ? 377  SER D CB    1 
ATOM   25204 O OG    . SER F  3 377 ? 197.317 253.539 158.988 1.00 144.77 ? 377  SER D OG    1 
ATOM   25205 N N     . ILE F  3 378 ? 196.602 252.221 162.718 1.00 143.91 ? 378  ILE D N     1 
ATOM   25206 C CA    . ILE F  3 378 ? 196.425 252.891 164.003 1.00 143.91 ? 378  ILE D CA    1 
ATOM   25207 C C     . ILE F  3 378 ? 197.595 252.586 164.931 1.00 143.91 ? 378  ILE D C     1 
ATOM   25208 O O     . ILE F  3 378 ? 198.050 253.455 165.683 1.00 143.91 ? 378  ILE D O     1 
ATOM   25209 C CB    . ILE F  3 378 ? 195.073 252.505 164.634 1.00 143.91 ? 378  ILE D CB    1 
ATOM   25210 C CG1   . ILE F  3 378 ? 193.908 253.000 163.770 1.00 143.91 ? 378  ILE D CG1   1 
ATOM   25211 C CG2   . ILE F  3 378 ? 194.952 253.078 166.034 1.00 143.91 ? 378  ILE D CG2   1 
ATOM   25212 C CD1   . ILE F  3 378 ? 193.448 252.033 162.704 1.00 143.91 ? 378  ILE D CD1   1 
ATOM   25213 N N     . MET F  3 379 ? 198.092 251.346 164.905 1.00 139.52 ? 379  MET D N     1 
ATOM   25214 C CA    . MET F  3 379 ? 199.316 251.014 165.631 1.00 139.52 ? 379  MET D CA    1 
ATOM   25215 C C     . MET F  3 379 ? 200.446 251.957 165.241 1.00 139.52 ? 379  MET D C     1 
ATOM   25216 O O     . MET F  3 379 ? 201.111 252.553 166.100 1.00 139.52 ? 379  MET D O     1 
ATOM   25217 C CB    . MET F  3 379 ? 199.727 249.568 165.340 1.00 139.52 ? 379  MET D CB    1 
ATOM   25218 C CG    . MET F  3 379 ? 198.784 248.484 165.833 1.00 139.52 ? 379  MET D CG    1 
ATOM   25219 S SD    . MET F  3 379 ? 198.579 248.466 167.621 1.00 139.52 ? 379  MET D SD    1 
ATOM   25220 C CE    . MET F  3 379 ? 196.988 249.257 167.778 1.00 139.52 ? 379  MET D CE    1 
ATOM   25221 N N     . TYR F  3 380 ? 200.671 252.098 163.934 1.00 145.46 ? 380  TYR D N     1 
ATOM   25222 C CA    . TYR F  3 380 ? 201.757 252.945 163.453 1.00 145.46 ? 380  TYR D CA    1 
ATOM   25223 C C     . TYR F  3 380 ? 201.547 254.398 163.862 1.00 145.46 ? 380  TYR D C     1 
ATOM   25224 O O     . TYR F  3 380 ? 202.490 255.073 164.292 1.00 145.46 ? 380  TYR D O     1 
ATOM   25225 C CB    . TYR F  3 380 ? 201.881 252.829 161.934 1.00 145.46 ? 380  TYR D CB    1 
ATOM   25226 C CG    . TYR F  3 380 ? 203.054 253.590 161.358 1.00 145.46 ? 380  TYR D CG    1 
ATOM   25227 C CD1   . TYR F  3 380 ? 204.287 253.582 161.995 1.00 145.46 ? 380  TYR D CD1   1 
ATOM   25228 C CD2   . TYR F  3 380 ? 202.929 254.313 160.180 1.00 145.46 ? 380  TYR D CD2   1 
ATOM   25229 C CE1   . TYR F  3 380 ? 205.365 254.271 161.475 1.00 145.46 ? 380  TYR D CE1   1 
ATOM   25230 C CE2   . TYR F  3 380 ? 204.004 255.006 159.650 1.00 145.46 ? 380  TYR D CE2   1 
ATOM   25231 C CZ    . TYR F  3 380 ? 205.219 254.982 160.303 1.00 145.46 ? 380  TYR D CZ    1 
ATOM   25232 O OH    . TYR F  3 380 ? 206.291 255.670 159.785 1.00 145.46 ? 380  TYR D OH    1 
ATOM   25233 N N     . TRP F  3 381 ? 200.315 254.896 163.731 1.00 150.86 ? 381  TRP D N     1 
ATOM   25234 C CA    . TRP F  3 381 ? 200.024 256.279 164.095 1.00 150.86 ? 381  TRP D CA    1 
ATOM   25235 C C     . TRP F  3 381 ? 200.261 256.520 165.580 1.00 150.86 ? 381  TRP D C     1 
ATOM   25236 O O     . TRP F  3 381 ? 200.844 257.537 165.970 1.00 150.86 ? 381  TRP D O     1 
ATOM   25237 C CB    . TRP F  3 381 ? 198.585 256.628 163.716 1.00 150.86 ? 381  TRP D CB    1 
ATOM   25238 C CG    . TRP F  3 381 ? 198.385 256.839 162.250 1.00 150.86 ? 381  TRP D CG    1 
ATOM   25239 C CD1   . TRP F  3 381 ? 199.243 257.455 161.388 1.00 150.86 ? 381  TRP D CD1   1 
ATOM   25240 C CD2   . TRP F  3 381 ? 197.250 256.441 161.473 1.00 150.86 ? 381  TRP D CD2   1 
ATOM   25241 N NE1   . TRP F  3 381 ? 198.714 257.463 160.120 1.00 150.86 ? 381  TRP D NE1   1 
ATOM   25242 C CE2   . TRP F  3 381 ? 197.491 256.847 160.146 1.00 150.86 ? 381  TRP D CE2   1 
ATOM   25243 C CE3   . TRP F  3 381 ? 196.055 255.780 161.771 1.00 150.86 ? 381  TRP D CE3   1 
ATOM   25244 C CZ2   . TRP F  3 381 ? 196.580 256.613 159.118 1.00 150.86 ? 381  TRP D CZ2   1 
ATOM   25245 C CZ3   . TRP F  3 381 ? 195.154 255.549 160.749 1.00 150.86 ? 381  TRP D CZ3   1 
ATOM   25246 C CH2   . TRP F  3 381 ? 195.420 255.965 159.439 1.00 150.86 ? 381  TRP D CH2   1 
ATOM   25247 N N     . ALA F  3 382 ? 199.811 255.592 166.427 1.00 151.24 ? 382  ALA D N     1 
ATOM   25248 C CA    . ALA F  3 382 ? 200.034 255.729 167.861 1.00 151.24 ? 382  ALA D CA    1 
ATOM   25249 C C     . ALA F  3 382 ? 201.520 255.717 168.182 1.00 151.24 ? 382  ALA D C     1 
ATOM   25250 O O     . ALA F  3 382 ? 201.979 256.457 169.060 1.00 151.24 ? 382  ALA D O     1 
ATOM   25251 C CB    . ALA F  3 382 ? 199.309 254.615 168.616 1.00 151.24 ? 382  ALA D CB    1 
ATOM   25252 N N     . HIS F  3 383 ? 202.288 254.879 167.484 1.00 150.04 ? 383  HIS D N     1 
ATOM   25253 C CA    . HIS F  3 383 ? 203.734 254.887 167.678 1.00 150.04 ? 383  HIS D CA    1 
ATOM   25254 C C     . HIS F  3 383 ? 204.334 256.234 167.292 1.00 150.04 ? 383  HIS D C     1 
ATOM   25255 O O     . HIS F  3 383 ? 205.188 256.769 168.009 1.00 150.04 ? 383  HIS D O     1 
ATOM   25256 C CB    . HIS F  3 383 ? 204.379 253.759 166.873 1.00 150.04 ? 383  HIS D CB    1 
ATOM   25257 C CG    . HIS F  3 383 ? 205.875 253.752 166.931 1.00 150.04 ? 383  HIS D CG    1 
ATOM   25258 N ND1   . HIS F  3 383 ? 206.585 252.839 167.680 1.00 150.04 ? 383  HIS D ND1   1 
ATOM   25259 C CD2   . HIS F  3 383 ? 206.797 254.538 166.325 1.00 150.04 ? 383  HIS D CD2   1 
ATOM   25260 C CE1   . HIS F  3 383 ? 207.878 253.067 167.540 1.00 150.04 ? 383  HIS D CE1   1 
ATOM   25261 N NE2   . HIS F  3 383 ? 208.034 254.094 166.723 1.00 150.04 ? 383  HIS D NE2   1 
ATOM   25262 N N     . LYS F  3 384 ? 203.904 256.795 166.160 1.00 156.21 ? 384  LYS D N     1 
ATOM   25263 C CA    . LYS F  3 384 ? 204.488 258.050 165.688 1.00 156.21 ? 384  LYS D CA    1 
ATOM   25264 C C     . LYS F  3 384 ? 204.139 259.218 166.602 1.00 156.21 ? 384  LYS D C     1 
ATOM   25265 O O     . LYS F  3 384 ? 205.001 260.049 166.913 1.00 156.21 ? 384  LYS D O     1 
ATOM   25266 C CB    . LYS F  3 384 ? 204.023 258.362 164.267 1.00 156.21 ? 384  LYS D CB    1 
ATOM   25267 C CG    . LYS F  3 384 ? 204.429 257.358 163.211 1.00 156.21 ? 384  LYS D CG    1 
ATOM   25268 C CD    . LYS F  3 384 ? 203.329 257.210 162.171 1.00 156.21 ? 384  LYS D CD    1 
ATOM   25269 C CE    . LYS F  3 384 ? 202.792 258.561 161.724 1.00 156.21 ? 384  LYS D CE    1 
ATOM   25270 N NZ    . LYS F  3 384 ? 203.859 259.422 161.142 1.00 156.21 ? 384  LYS D NZ    1 
ATOM   25271 N N     . HIS F  3 385 ? 202.886 259.298 167.044 1.00 172.81 ? 385  HIS D N     1 
ATOM   25272 C CA    . HIS F  3 385 ? 202.370 260.535 167.618 1.00 172.81 ? 385  HIS D CA    1 
ATOM   25273 C C     . HIS F  3 385 ? 202.639 260.655 169.113 1.00 172.81 ? 385  HIS D C     1 
ATOM   25274 O O     . HIS F  3 385 ? 202.958 261.747 169.595 1.00 172.81 ? 385  HIS D O     1 
ATOM   25275 C CB    . HIS F  3 385 ? 200.867 260.644 167.346 1.00 172.81 ? 385  HIS D CB    1 
ATOM   25276 C CG    . HIS F  3 385 ? 200.500 260.452 165.907 1.00 172.81 ? 385  HIS D CG    1 
ATOM   25277 N ND1   . HIS F  3 385 ? 199.227 260.114 165.502 1.00 172.81 ? 385  HIS D ND1   1 
ATOM   25278 C CD2   . HIS F  3 385 ? 201.242 260.540 164.777 1.00 172.81 ? 385  HIS D CD2   1 
ATOM   25279 C CE1   . HIS F  3 385 ? 199.199 260.006 164.185 1.00 172.81 ? 385  HIS D CE1   1 
ATOM   25280 N NE2   . HIS F  3 385 ? 200.409 260.262 163.721 1.00 172.81 ? 385  HIS D NE2   1 
ATOM   25281 N N     . ALA F  3 386 ? 202.515 259.562 169.859 1.00 154.71 ? 386  ALA D N     1 
ATOM   25282 C CA    . ALA F  3 386 ? 202.769 259.550 171.299 1.00 154.71 ? 386  ALA D CA    1 
ATOM   25283 C C     . ALA F  3 386 ? 203.695 258.386 171.630 1.00 154.71 ? 386  ALA D C     1 
ATOM   25284 O O     . ALA F  3 386 ? 203.276 257.387 172.227 1.00 154.71 ? 386  ALA D O     1 
ATOM   25285 C CB    . ALA F  3 386 ? 201.460 259.461 172.085 1.00 154.71 ? 386  ALA D CB    1 
ATOM   25286 N N     . PRO F  3 387 ? 204.966 258.485 171.251 1.00 145.90 ? 387  PRO D N     1 
ATOM   25287 C CA    . PRO F  3 387 ? 205.884 257.359 171.443 1.00 145.90 ? 387  PRO D CA    1 
ATOM   25288 C C     . PRO F  3 387 ? 206.248 257.159 172.906 1.00 145.90 ? 387  PRO D C     1 
ATOM   25289 O O     . PRO F  3 387 ? 206.098 258.048 173.747 1.00 145.90 ? 387  PRO D O     1 
ATOM   25290 C CB    . PRO F  3 387 ? 207.118 257.756 170.620 1.00 145.90 ? 387  PRO D CB    1 
ATOM   25291 C CG    . PRO F  3 387 ? 206.702 258.970 169.820 1.00 145.90 ? 387  PRO D CG    1 
ATOM   25292 C CD    . PRO F  3 387 ? 205.640 259.632 170.627 1.00 145.90 ? 387  PRO D CD    1 
ATOM   25293 N N     . GLN F  3 388 ? 206.700 255.937 173.198 1.00 146.95 ? 388  GLN D N     1 
ATOM   25294 C CA    . GLN F  3 388 ? 207.343 255.572 174.458 1.00 146.95 ? 388  GLN D CA    1 
ATOM   25295 C C     . GLN F  3 388 ? 206.342 255.500 175.609 1.00 146.95 ? 388  GLN D C     1 
ATOM   25296 O O     . GLN F  3 388 ? 206.687 255.057 176.709 1.00 146.95 ? 388  GLN D O     1 
ATOM   25297 C CB    . GLN F  3 388 ? 208.479 256.555 174.775 1.00 146.95 ? 388  GLN D CB    1 
ATOM   25298 C CG    . GLN F  3 388 ? 209.508 256.062 175.786 1.00 146.95 ? 388  GLN D CG    1 
ATOM   25299 C CD    . GLN F  3 388 ? 209.172 256.457 177.209 1.00 146.95 ? 388  GLN D CD    1 
ATOM   25300 O OE1   . GLN F  3 388 ? 208.478 257.446 177.444 1.00 146.95 ? 388  GLN D OE1   1 
ATOM   25301 N NE2   . GLN F  3 388 ? 209.665 255.684 178.170 1.00 146.95 ? 388  GLN D NE2   1 
ATOM   25302 N N     . GLN F  3 389 ? 205.094 255.895 175.367 1.00 149.32 ? 389  GLN D N     1 
ATOM   25303 C CA    . GLN F  3 389 ? 204.055 255.770 176.381 1.00 149.32 ? 389  GLN D CA    1 
ATOM   25304 C C     . GLN F  3 389 ? 203.007 254.724 176.040 1.00 149.32 ? 389  GLN D C     1 
ATOM   25305 O O     . GLN F  3 389 ? 202.375 254.184 176.948 1.00 149.32 ? 389  GLN D O     1 
ATOM   25306 C CB    . GLN F  3 389 ? 203.366 257.123 176.618 1.00 149.32 ? 389  GLN D CB    1 
ATOM   25307 C CG    . GLN F  3 389 ? 202.621 257.693 175.421 1.00 149.32 ? 389  GLN D CG    1 
ATOM   25308 C CD    . GLN F  3 389 ? 201.216 257.134 175.290 1.00 149.32 ? 389  GLN D CD    1 
ATOM   25309 O OE1   . GLN F  3 389 ? 200.582 256.780 176.284 1.00 149.32 ? 389  GLN D OE1   1 
ATOM   25310 N NE2   . GLN F  3 389 ? 200.729 257.036 174.061 1.00 149.32 ? 389  GLN D NE2   1 
ATOM   25311 N N     . TYR F  3 390 ? 202.798 254.436 174.754 1.00 144.90 ? 390  TYR D N     1 
ATOM   25312 C CA    . TYR F  3 390 ? 201.896 253.356 174.377 1.00 144.90 ? 390  TYR D CA    1 
ATOM   25313 C C     . TYR F  3 390 ? 202.546 251.994 174.568 1.00 144.90 ? 390  TYR D C     1 
ATOM   25314 O O     . TYR F  3 390 ? 201.840 250.987 174.704 1.00 144.90 ? 390  TYR D O     1 
ATOM   25315 C CB    . TYR F  3 390 ? 201.458 253.515 172.920 1.00 144.90 ? 390  TYR D CB    1 
ATOM   25316 C CG    . TYR F  3 390 ? 202.490 253.035 171.928 1.00 144.90 ? 390  TYR D CG    1 
ATOM   25317 C CD1   . TYR F  3 390 ? 203.629 253.783 171.664 1.00 144.90 ? 390  TYR D CD1   1 
ATOM   25318 C CD2   . TYR F  3 390 ? 202.325 251.832 171.254 1.00 144.90 ? 390  TYR D CD2   1 
ATOM   25319 C CE1   . TYR F  3 390 ? 204.575 253.345 170.761 1.00 144.90 ? 390  TYR D CE1   1 
ATOM   25320 C CE2   . TYR F  3 390 ? 203.264 251.387 170.349 1.00 144.90 ? 390  TYR D CE2   1 
ATOM   25321 C CZ    . TYR F  3 390 ? 204.387 252.147 170.105 1.00 144.90 ? 390  TYR D CZ    1 
ATOM   25322 O OH    . TYR F  3 390 ? 205.326 251.705 169.203 1.00 144.90 ? 390  TYR D OH    1 
ATOM   25323 N N     . LYS F  3 391 ? 203.880 251.943 174.560 1.00 147.78 ? 391  LYS D N     1 
ATOM   25324 C CA    . LYS F  3 391 ? 204.573 250.666 174.686 1.00 147.78 ? 391  LYS D CA    1 
ATOM   25325 C C     . LYS F  3 391 ? 204.303 250.020 176.041 1.00 147.78 ? 391  LYS D C     1 
ATOM   25326 O O     . LYS F  3 391 ? 204.061 248.810 176.119 1.00 147.78 ? 391  LYS D O     1 
ATOM   25327 C CB    . LYS F  3 391 ? 206.072 250.858 174.430 1.00 147.78 ? 391  LYS D CB    1 
ATOM   25328 C CG    . LYS F  3 391 ? 206.818 251.754 175.414 1.00 147.78 ? 391  LYS D CG    1 
ATOM   25329 C CD    . LYS F  3 391 ? 207.472 250.959 176.533 1.00 147.78 ? 391  LYS D CD    1 
ATOM   25330 C CE    . LYS F  3 391 ? 208.297 251.863 177.434 1.00 147.78 ? 391  LYS D CE    1 
ATOM   25331 N NZ    . LYS F  3 391 ? 208.931 251.109 178.548 1.00 147.78 ? 391  LYS D NZ    1 
ATOM   25332 N N     . GLU F  3 392 ? 204.313 250.808 177.118 1.00 149.56 ? 392  GLU D N     1 
ATOM   25333 C CA    . GLU F  3 392 ? 203.955 250.249 178.416 1.00 149.56 ? 392  GLU D CA    1 
ATOM   25334 C C     . GLU F  3 392 ? 202.488 249.842 178.453 1.00 149.56 ? 392  GLU D C     1 
ATOM   25335 O O     . GLU F  3 392 ? 202.135 248.862 179.120 1.00 149.56 ? 392  GLU D O     1 
ATOM   25336 C CB    . GLU F  3 392 ? 204.278 251.241 179.534 1.00 149.56 ? 392  GLU D CB    1 
ATOM   25337 C CG    . GLU F  3 392 ? 203.679 252.624 179.357 1.00 149.56 ? 392  GLU D CG    1 
ATOM   25338 C CD    . GLU F  3 392 ? 202.288 252.740 179.948 1.00 149.56 ? 392  GLU D CD    1 
ATOM   25339 O OE1   . GLU F  3 392 ? 201.880 251.830 180.699 1.00 149.56 ? 392  GLU D OE1   1 
ATOM   25340 O OE2   . GLU F  3 392 ? 201.604 253.745 179.665 1.00 149.56 ? 392  GLU D OE2   1 
ATOM   25341 N N     . ILE F  3 393 ? 201.630 250.563 177.728 1.00 140.16 ? 393  ILE D N     1 
ATOM   25342 C CA    . ILE F  3 393 ? 200.219 250.196 177.656 1.00 140.16 ? 393  ILE D CA    1 
ATOM   25343 C C     . ILE F  3 393 ? 200.065 248.809 177.044 1.00 140.16 ? 393  ILE D C     1 
ATOM   25344 O O     . ILE F  3 393 ? 199.397 247.934 177.605 1.00 140.16 ? 393  ILE D O     1 
ATOM   25345 C CB    . ILE F  3 393 ? 199.430 251.251 176.860 1.00 140.16 ? 393  ILE D CB    1 
ATOM   25346 C CG1   . ILE F  3 393 ? 199.357 252.565 177.638 1.00 140.16 ? 393  ILE D CG1   1 
ATOM   25347 C CG2   . ILE F  3 393 ? 198.035 250.740 176.534 1.00 140.16 ? 393  ILE D CG2   1 
ATOM   25348 C CD1   . ILE F  3 393 ? 198.918 253.746 176.801 1.00 140.16 ? 393  ILE D CD1   1 
ATOM   25349 N N     . VAL F  3 394 ? 200.702 248.581 175.893 1.00 140.07 ? 394  VAL D N     1 
ATOM   25350 C CA    . VAL F  3 394 ? 200.570 247.288 175.226 1.00 140.07 ? 394  VAL D CA    1 
ATOM   25351 C C     . VAL F  3 394 ? 201.251 246.193 176.041 1.00 140.07 ? 394  VAL D C     1 
ATOM   25352 O O     . VAL F  3 394 ? 200.789 245.041 176.072 1.00 140.07 ? 394  VAL D O     1 
ATOM   25353 C CB    . VAL F  3 394 ? 201.110 247.364 173.783 1.00 140.07 ? 394  VAL D CB    1 
ATOM   25354 C CG1   . VAL F  3 394 ? 200.511 248.558 173.057 1.00 140.07 ? 394  VAL D CG1   1 
ATOM   25355 C CG2   . VAL F  3 394 ? 202.627 247.427 173.750 1.00 140.07 ? 394  VAL D CG2   1 
ATOM   25356 N N     . GLU F  3 395 ? 202.360 246.529 176.712 1.00 146.33 ? 395  GLU D N     1 
ATOM   25357 C CA    . GLU F  3 395 ? 203.032 245.558 177.566 1.00 146.33 ? 395  GLU D CA    1 
ATOM   25358 C C     . GLU F  3 395 ? 202.112 245.088 178.681 1.00 146.33 ? 395  GLU D C     1 
ATOM   25359 O O     . GLU F  3 395 ? 201.935 243.881 178.882 1.00 146.33 ? 395  GLU D O     1 
ATOM   25360 C CB    . GLU F  3 395 ? 204.307 246.170 178.148 1.00 146.33 ? 395  GLU D CB    1 
ATOM   25361 C CG    . GLU F  3 395 ? 205.533 246.001 177.270 1.00 146.33 ? 395  GLU D CG    1 
ATOM   25362 C CD    . GLU F  3 395 ? 206.433 247.219 177.282 1.00 146.33 ? 395  GLU D CD    1 
ATOM   25363 O OE1   . GLU F  3 395 ? 206.305 248.047 178.207 1.00 146.33 ? 395  GLU D OE1   1 
ATOM   25364 O OE2   . GLU F  3 395 ? 207.268 247.351 176.362 1.00 146.33 ? 395  GLU D OE2   1 
ATOM   25365 N N     . GLN F  3 396 ? 201.512 246.032 179.412 1.00 146.63 ? 396  GLN D N     1 
ATOM   25366 C CA    . GLN F  3 396 ? 200.551 245.679 180.448 1.00 146.63 ? 396  GLN D CA    1 
ATOM   25367 C C     . GLN F  3 396 ? 199.342 244.965 179.861 1.00 146.63 ? 396  GLN D C     1 
ATOM   25368 O O     . GLN F  3 396 ? 198.713 244.148 180.543 1.00 146.63 ? 396  GLN D O     1 
ATOM   25369 C CB    . GLN F  3 396 ? 200.118 246.934 181.205 1.00 146.63 ? 396  GLN D CB    1 
ATOM   25370 C CG    . GLN F  3 396 ? 199.351 246.660 182.486 1.00 146.63 ? 396  GLN D CG    1 
ATOM   25371 C CD    . GLN F  3 396 ? 200.145 245.822 183.468 1.00 146.63 ? 396  GLN D CD    1 
ATOM   25372 O OE1   . GLN F  3 396 ? 201.368 245.937 183.555 1.00 146.63 ? 396  GLN D OE1   1 
ATOM   25373 N NE2   . GLN F  3 396 ? 199.451 244.971 184.215 1.00 146.63 ? 396  GLN D NE2   1 
ATOM   25374 N N     . GLY F  3 397 ? 199.006 245.259 178.608 1.00 137.70 ? 397  GLY D N     1 
ATOM   25375 C CA    . GLY F  3 397 ? 197.928 244.574 177.928 1.00 137.70 ? 397  GLY D CA    1 
ATOM   25376 C C     . GLY F  3 397 ? 198.167 243.087 177.791 1.00 137.70 ? 397  GLY D C     1 
ATOM   25377 O O     . GLY F  3 397 ? 197.398 242.283 178.326 1.00 137.70 ? 397  GLY D O     1 
ATOM   25378 N N     . TYR F  3 398 ? 199.229 242.698 177.079 1.00 131.06 ? 398  TYR D N     1 
ATOM   25379 C CA    . TYR F  3 398 ? 199.440 241.263 176.885 1.00 131.06 ? 398  TYR D CA    1 
ATOM   25380 C C     . TYR F  3 398 ? 199.976 240.571 178.135 1.00 131.06 ? 398  TYR D C     1 
ATOM   25381 O O     . TYR F  3 398 ? 199.843 239.342 178.254 1.00 131.06 ? 398  TYR D O     1 
ATOM   25382 C CB    . TYR F  3 398 ? 200.361 240.957 175.700 1.00 131.06 ? 398  TYR D CB    1 
ATOM   25383 C CG    . TYR F  3 398 ? 201.730 241.594 175.705 1.00 131.06 ? 398  TYR D CG    1 
ATOM   25384 C CD1   . TYR F  3 398 ? 202.753 241.083 176.492 1.00 131.06 ? 398  TYR D CD1   1 
ATOM   25385 C CD2   . TYR F  3 398 ? 202.002 242.700 174.917 1.00 131.06 ? 398  TYR D CD2   1 
ATOM   25386 C CE1   . TYR F  3 398 ? 204.008 241.657 176.489 1.00 131.06 ? 398  TYR D CE1   1 
ATOM   25387 C CE2   . TYR F  3 398 ? 203.254 243.279 174.904 1.00 131.06 ? 398  TYR D CE2   1 
ATOM   25388 C CZ    . TYR F  3 398 ? 204.252 242.755 175.694 1.00 131.06 ? 398  TYR D CZ    1 
ATOM   25389 O OH    . TYR F  3 398 ? 205.500 243.330 175.688 1.00 131.06 ? 398  TYR D OH    1 
ATOM   25390 N N     . PHE F  3 399 ? 200.577 241.317 179.067 1.00 127.01 ? 399  PHE D N     1 
ATOM   25391 C CA    . PHE F  3 399 ? 200.930 240.717 180.346 1.00 127.01 ? 399  PHE D CA    1 
ATOM   25392 C C     . PHE F  3 399 ? 199.689 240.198 181.052 1.00 127.01 ? 399  PHE D C     1 
ATOM   25393 O O     . PHE F  3 399 ? 199.745 239.165 181.726 1.00 127.01 ? 399  PHE D O     1 
ATOM   25394 C CB    . PHE F  3 399 ? 201.668 241.731 181.220 1.00 127.01 ? 399  PHE D CB    1 
ATOM   25395 C CG    . PHE F  3 399 ? 201.936 241.249 182.618 1.00 127.01 ? 399  PHE D CG    1 
ATOM   25396 C CD1   . PHE F  3 399 ? 203.047 240.469 182.889 1.00 127.01 ? 399  PHE D CD1   1 
ATOM   25397 C CD2   . PHE F  3 399 ? 201.087 241.583 183.661 1.00 127.01 ? 399  PHE D CD2   1 
ATOM   25398 C CE1   . PHE F  3 399 ? 203.304 240.023 184.171 1.00 127.01 ? 399  PHE D CE1   1 
ATOM   25399 C CE2   . PHE F  3 399 ? 201.338 241.139 184.946 1.00 127.01 ? 399  PHE D CE2   1 
ATOM   25400 C CZ    . PHE F  3 399 ? 202.448 240.359 185.201 1.00 127.01 ? 399  PHE D CZ    1 
ATOM   25401 N N     . SER F  3 400 ? 198.560 240.892 180.894 1.00 132.28 ? 400  SER D N     1 
ATOM   25402 C CA    . SER F  3 400 ? 197.308 240.419 181.471 1.00 132.28 ? 400  SER D CA    1 
ATOM   25403 C C     . SER F  3 400 ? 196.893 239.082 180.871 1.00 132.28 ? 400  SER D C     1 
ATOM   25404 O O     . SER F  3 400 ? 196.452 238.184 181.594 1.00 132.28 ? 400  SER D O     1 
ATOM   25405 C CB    . SER F  3 400 ? 196.211 241.462 181.265 1.00 132.28 ? 400  SER D CB    1 
ATOM   25406 O OG    . SER F  3 400 ? 196.552 242.687 181.891 1.00 132.28 ? 400  SER D OG    1 
ATOM   25407 N N     . ILE F  3 401 ? 197.027 238.929 179.552 1.00 121.19 ? 401  ILE D N     1 
ATOM   25408 C CA    . ILE F  3 401 ? 196.663 237.669 178.905 1.00 121.19 ? 401  ILE D CA    1 
ATOM   25409 C C     . ILE F  3 401 ? 197.546 236.536 179.413 1.00 121.19 ? 401  ILE D C     1 
ATOM   25410 O O     . ILE F  3 401 ? 197.063 235.447 179.763 1.00 121.19 ? 401  ILE D O     1 
ATOM   25411 C CB    . ILE F  3 401 ? 196.751 237.806 177.375 1.00 121.19 ? 401  ILE D CB    1 
ATOM   25412 C CG1   . ILE F  3 401 ? 195.929 239.003 176.896 1.00 121.19 ? 401  ILE D CG1   1 
ATOM   25413 C CG2   . ILE F  3 401 ? 196.279 236.531 176.698 1.00 121.19 ? 401  ILE D CG2   1 
ATOM   25414 C CD1   . ILE F  3 401 ? 194.496 238.988 177.380 1.00 121.19 ? 401  ILE D CD1   1 
ATOM   25415 N N     . LEU F  3 402 ? 198.860 236.773 179.452 1.00 116.50 ? 402  LEU D N     1 
ATOM   25416 C CA    . LEU F  3 402 ? 199.766 235.721 179.905 1.00 116.50 ? 402  LEU D CA    1 
ATOM   25417 C C     . LEU F  3 402 ? 199.511 235.363 181.366 1.00 116.50 ? 402  LEU D C     1 
ATOM   25418 O O     . LEU F  3 402 ? 199.525 234.179 181.735 1.00 116.50 ? 402  LEU D O     1 
ATOM   25419 C CB    . LEU F  3 402 ? 201.219 236.142 179.696 1.00 116.50 ? 402  LEU D CB    1 
ATOM   25420 C CG    . LEU F  3 402 ? 202.221 235.004 179.895 1.00 116.50 ? 402  LEU D CG    1 
ATOM   25421 C CD1   . LEU F  3 402 ? 201.762 233.754 179.163 1.00 116.50 ? 402  LEU D CD1   1 
ATOM   25422 C CD2   . LEU F  3 402 ? 203.606 235.413 179.431 1.00 116.50 ? 402  LEU D CD2   1 
ATOM   25423 N N     . ALA F  3 403 ? 199.274 236.371 182.210 1.00 124.80 ? 403  ALA D N     1 
ATOM   25424 C CA    . ALA F  3 403 ? 198.969 236.114 183.611 1.00 124.80 ? 403  ALA D CA    1 
ATOM   25425 C C     . ALA F  3 403 ? 197.668 235.340 183.756 1.00 124.80 ? 403  ALA D C     1 
ATOM   25426 O O     . ALA F  3 403 ? 197.565 234.442 184.598 1.00 124.80 ? 403  ALA D O     1 
ATOM   25427 C CB    . ALA F  3 403 ? 198.902 237.430 184.385 1.00 124.80 ? 403  ALA D CB    1 
ATOM   25428 N N     . GLU F  3 404 ? 196.663 235.673 182.945 1.00 128.81 ? 404  GLU D N     1 
ATOM   25429 C CA    . GLU F  3 404 ? 195.404 234.941 182.992 1.00 128.81 ? 404  GLU D CA    1 
ATOM   25430 C C     . GLU F  3 404 ? 195.618 233.474 182.656 1.00 128.81 ? 404  GLU D C     1 
ATOM   25431 O O     . GLU F  3 404 ? 195.105 232.590 183.351 1.00 128.81 ? 404  GLU D O     1 
ATOM   25432 C CB    . GLU F  3 404 ? 194.394 235.577 182.036 1.00 128.81 ? 404  GLU D CB    1 
ATOM   25433 C CG    . GLU F  3 404 ? 192.956 235.115 182.229 1.00 128.81 ? 404  GLU D CG    1 
ATOM   25434 C CD    . GLU F  3 404 ? 192.655 233.807 181.526 1.00 128.81 ? 404  GLU D CD    1 
ATOM   25435 O OE1   . GLU F  3 404 ? 193.327 233.503 180.518 1.00 128.81 ? 404  GLU D OE1   1 
ATOM   25436 O OE2   . GLU F  3 404 ? 191.745 233.082 181.981 1.00 128.81 ? 404  GLU D OE2   1 
ATOM   25437 N N     . TYR F  3 405 ? 196.391 233.194 181.603 1.00 123.32 ? 405  TYR D N     1 
ATOM   25438 C CA    . TYR F  3 405 ? 196.658 231.802 181.245 1.00 123.32 ? 405  TYR D CA    1 
ATOM   25439 C C     . TYR F  3 405 ? 197.395 231.066 182.361 1.00 123.32 ? 405  TYR D C     1 
ATOM   25440 O O     . TYR F  3 405 ? 197.003 229.957 182.754 1.00 123.32 ? 405  TYR D O     1 
ATOM   25441 C CB    . TYR F  3 405 ? 197.444 231.731 179.936 1.00 123.32 ? 405  TYR D CB    1 
ATOM   25442 C CG    . TYR F  3 405 ? 196.584 231.879 178.702 1.00 123.32 ? 405  TYR D CG    1 
ATOM   25443 C CD1   . TYR F  3 405 ? 195.208 231.714 178.772 1.00 123.32 ? 405  TYR D CD1   1 
ATOM   25444 C CD2   . TYR F  3 405 ? 197.146 232.172 177.469 1.00 123.32 ? 405  TYR D CD2   1 
ATOM   25445 C CE1   . TYR F  3 405 ? 194.415 231.842 177.649 1.00 123.32 ? 405  TYR D CE1   1 
ATOM   25446 C CE2   . TYR F  3 405 ? 196.359 232.302 176.340 1.00 123.32 ? 405  TYR D CE2   1 
ATOM   25447 C CZ    . TYR F  3 405 ? 194.995 232.137 176.436 1.00 123.32 ? 405  TYR D CZ    1 
ATOM   25448 O OH    . TYR F  3 405 ? 194.208 232.266 175.316 1.00 123.32 ? 405  TYR D OH    1 
ATOM   25449 N N     . VAL F  3 406 ? 198.463 231.670 182.893 1.00 118.57 ? 406  VAL D N     1 
ATOM   25450 C CA    . VAL F  3 406 ? 199.273 230.963 183.883 1.00 118.57 ? 406  VAL D CA    1 
ATOM   25451 C C     . VAL F  3 406 ? 198.482 230.751 185.170 1.00 118.57 ? 406  VAL D C     1 
ATOM   25452 O O     . VAL F  3 406 ? 198.615 229.714 185.832 1.00 118.57 ? 406  VAL D O     1 
ATOM   25453 C CB    . VAL F  3 406 ? 200.606 231.698 184.135 1.00 118.57 ? 406  VAL D CB    1 
ATOM   25454 C CG1   . VAL F  3 406 ? 200.380 233.084 184.694 1.00 118.57 ? 406  VAL D CG1   1 
ATOM   25455 C CG2   . VAL F  3 406 ? 201.498 230.887 185.063 1.00 118.57 ? 406  VAL D CG2   1 
ATOM   25456 N N     . TYR F  3 407 ? 197.640 231.719 185.543 1.00 124.73 ? 407  TYR D N     1 
ATOM   25457 C CA    . TYR F  3 407 ? 196.772 231.537 186.700 1.00 124.73 ? 407  TYR D CA    1 
ATOM   25458 C C     . TYR F  3 407 ? 195.746 230.441 186.449 1.00 124.73 ? 407  TYR D C     1 
ATOM   25459 O O     . TYR F  3 407 ? 195.465 229.628 187.336 1.00 124.73 ? 407  TYR D O     1 
ATOM   25460 C CB    . TYR F  3 407 ? 196.072 232.852 187.044 1.00 124.73 ? 407  TYR D CB    1 
ATOM   25461 C CG    . TYR F  3 407 ? 196.795 233.690 188.073 1.00 124.73 ? 407  TYR D CG    1 
ATOM   25462 C CD1   . TYR F  3 407 ? 196.816 233.319 189.410 1.00 124.73 ? 407  TYR D CD1   1 
ATOM   25463 C CD2   . TYR F  3 407 ? 197.453 234.856 187.708 1.00 124.73 ? 407  TYR D CD2   1 
ATOM   25464 C CE1   . TYR F  3 407 ? 197.475 234.085 190.353 1.00 124.73 ? 407  TYR D CE1   1 
ATOM   25465 C CE2   . TYR F  3 407 ? 198.114 235.628 188.644 1.00 124.73 ? 407  TYR D CE2   1 
ATOM   25466 C CZ    . TYR F  3 407 ? 198.122 235.238 189.964 1.00 124.73 ? 407  TYR D CZ    1 
ATOM   25467 O OH    . TYR F  3 407 ? 198.780 236.004 190.898 1.00 124.73 ? 407  TYR D OH    1 
ATOM   25468 N N     . SER F  3 408 ? 195.176 230.404 185.242 1.00 121.90 ? 408  SER D N     1 
ATOM   25469 C CA    . SER F  3 408 ? 194.139 229.425 184.939 1.00 121.90 ? 408  SER D CA    1 
ATOM   25470 C C     . SER F  3 408 ? 194.681 228.003 184.984 1.00 121.90 ? 408  SER D C     1 
ATOM   25471 O O     . SER F  3 408 ? 194.015 227.098 185.497 1.00 121.90 ? 408  SER D O     1 
ATOM   25472 C CB    . SER F  3 408 ? 193.525 229.720 183.571 1.00 121.90 ? 408  SER D CB    1 
ATOM   25473 O OG    . SER F  3 408 ? 193.007 231.037 183.517 1.00 121.90 ? 408  SER D OG    1 
ATOM   25474 N N     . TYR F  3 409 ? 195.886 227.782 184.457 1.00 127.85 ? 409  TYR D N     1 
ATOM   25475 C CA    . TYR F  3 409 ? 196.412 226.427 184.334 1.00 127.85 ? 409  TYR D CA    1 
ATOM   25476 C C     . TYR F  3 409 ? 197.581 226.149 185.273 1.00 127.85 ? 409  TYR D C     1 
ATOM   25477 O O     . TYR F  3 409 ? 198.363 225.226 185.021 1.00 127.85 ? 409  TYR D O     1 
ATOM   25478 C CB    . TYR F  3 409 ? 196.794 226.144 182.883 1.00 127.85 ? 409  TYR D CB    1 
ATOM   25479 C CG    . TYR F  3 409 ? 195.609 226.247 181.954 1.00 127.85 ? 409  TYR D CG    1 
ATOM   25480 C CD1   . TYR F  3 409 ? 194.761 225.166 181.765 1.00 127.85 ? 409  TYR D CD1   1 
ATOM   25481 C CD2   . TYR F  3 409 ? 195.322 227.429 181.288 1.00 127.85 ? 409  TYR D CD2   1 
ATOM   25482 C CE1   . TYR F  3 409 ? 193.669 225.253 180.928 1.00 127.85 ? 409  TYR D CE1   1 
ATOM   25483 C CE2   . TYR F  3 409 ? 194.231 227.526 180.448 1.00 127.85 ? 409  TYR D CE2   1 
ATOM   25484 C CZ    . TYR F  3 409 ? 193.408 226.435 180.273 1.00 127.85 ? 409  TYR D CZ    1 
ATOM   25485 O OH    . TYR F  3 409 ? 192.319 226.523 179.438 1.00 127.85 ? 409  TYR D OH    1 
ATOM   25486 N N     . ASN F  3 410 ? 197.707 226.922 186.353 1.00 129.76 ? 410  ASN D N     1 
ATOM   25487 C CA    . ASN F  3 410 ? 198.642 226.626 187.442 1.00 129.76 ? 410  ASN D CA    1 
ATOM   25488 C C     . ASN F  3 410 ? 200.077 226.473 186.941 1.00 129.76 ? 410  ASN D C     1 
ATOM   25489 O O     . ASN F  3 410 ? 200.834 225.626 187.419 1.00 129.76 ? 410  ASN D O     1 
ATOM   25490 C CB    . ASN F  3 410 ? 198.208 225.377 188.212 1.00 129.76 ? 410  ASN D CB    1 
ATOM   25491 C CG    . ASN F  3 410 ? 196.852 225.540 188.867 1.00 129.76 ? 410  ASN D CG    1 
ATOM   25492 O OD1   . ASN F  3 410 ? 196.521 226.610 189.376 1.00 129.76 ? 410  ASN D OD1   1 
ATOM   25493 N ND2   . ASN F  3 410 ? 196.059 224.475 188.860 1.00 129.76 ? 410  ASN D ND2   1 
ATOM   25494 N N     . GLY F  3 411 ? 200.454 227.295 185.967 1.00 140.38 ? 411  GLY D N     1 
ATOM   25495 C CA    . GLY F  3 411 ? 201.809 227.291 185.462 1.00 140.38 ? 411  GLY D CA    1 
ATOM   25496 C C     . GLY F  3 411 ? 202.180 226.101 184.607 1.00 140.38 ? 411  GLY D C     1 
ATOM   25497 O O     . GLY F  3 411 ? 203.355 225.970 184.239 1.00 140.38 ? 411  GLY D O     1 
ATOM   25498 N N     . MET F  3 412 ? 201.229 225.229 184.278 1.00 147.22 ? 412  MET D N     1 
ATOM   25499 C CA    . MET F  3 412 ? 201.515 224.099 183.404 1.00 147.22 ? 412  MET D CA    1 
ATOM   25500 C C     . MET F  3 412 ? 201.323 224.547 181.960 1.00 147.22 ? 412  MET D C     1 
ATOM   25501 O O     . MET F  3 412 ? 200.487 224.005 181.229 1.00 147.22 ? 412  MET D O     1 
ATOM   25502 C CB    . MET F  3 412 ? 200.622 222.905 183.758 1.00 147.22 ? 412  MET D CB    1 
ATOM   25503 C CG    . MET F  3 412 ? 200.923 221.622 182.989 1.00 147.22 ? 412  MET D CG    1 
ATOM   25504 S SD    . MET F  3 412 ? 202.568 220.970 183.332 1.00 147.22 ? 412  MET D SD    1 
ATOM   25505 C CE    . MET F  3 412 ? 202.346 220.347 184.996 1.00 147.22 ? 412  MET D CE    1 
ATOM   25506 N N     . LEU F  3 413 ? 202.074 225.565 181.553 1.00 136.37 ? 413  LEU D N     1 
ATOM   25507 C CA    . LEU F  3 413 ? 201.920 226.125 180.220 1.00 136.37 ? 413  LEU D CA    1 
ATOM   25508 C C     . LEU F  3 413 ? 202.598 225.245 179.175 1.00 136.37 ? 413  LEU D C     1 
ATOM   25509 O O     . LEU F  3 413 ? 203.579 224.549 179.451 1.00 136.37 ? 413  LEU D O     1 
ATOM   25510 C CB    . LEU F  3 413 ? 202.487 227.546 180.165 1.00 136.37 ? 413  LEU D CB    1 
ATOM   25511 C CG    . LEU F  3 413 ? 204.003 227.755 180.134 1.00 136.37 ? 413  LEU D CG    1 
ATOM   25512 C CD1   . LEU F  3 413 ? 204.317 229.175 179.706 1.00 136.37 ? 413  LEU D CD1   1 
ATOM   25513 C CD2   . LEU F  3 413 ? 204.628 227.471 181.487 1.00 136.37 ? 413  LEU D CD2   1 
ATOM   25514 N N     . GLU F  3 414 ? 202.056 225.287 177.963 1.00 134.60 ? 414  GLU D N     1 
ATOM   25515 C CA    . GLU F  3 414 ? 202.542 224.502 176.836 1.00 134.60 ? 414  GLU D CA    1 
ATOM   25516 C C     . GLU F  3 414 ? 202.081 225.200 175.556 1.00 134.60 ? 414  GLU D C     1 
ATOM   25517 O O     . GLU F  3 414 ? 201.766 226.395 175.574 1.00 134.60 ? 414  GLU D O     1 
ATOM   25518 C CB    . GLU F  3 414 ? 202.078 223.040 176.948 1.00 134.60 ? 414  GLU D CB    1 
ATOM   25519 C CG    . GLU F  3 414 ? 200.594 222.812 176.745 1.00 134.60 ? 414  GLU D CG    1 
ATOM   25520 C CD    . GLU F  3 414 ? 200.278 221.361 176.449 1.00 134.60 ? 414  GLU D CD    1 
ATOM   25521 O OE1   . GLU F  3 414 ? 201.211 220.532 176.478 1.00 134.60 ? 414  GLU D OE1   1 
ATOM   25522 O OE2   . GLU F  3 414 ? 199.101 221.050 176.178 1.00 134.60 ? 414  GLU D OE2   1 
ATOM   25523 N N     . HIS F  3 415 ? 202.081 224.466 174.444 1.00 122.22 ? 415  HIS D N     1 
ATOM   25524 C CA    . HIS F  3 415 ? 201.790 225.047 173.139 1.00 122.22 ? 415  HIS D CA    1 
ATOM   25525 C C     . HIS F  3 415 ? 200.445 225.767 173.121 1.00 122.22 ? 415  HIS D C     1 
ATOM   25526 O O     . HIS F  3 415 ? 199.560 225.513 173.944 1.00 122.22 ? 415  HIS D O     1 
ATOM   25527 C CB    . HIS F  3 415 ? 201.800 223.960 172.062 1.00 122.22 ? 415  HIS D CB    1 
ATOM   25528 C CG    . HIS F  3 415 ? 203.010 223.080 172.098 1.00 122.22 ? 415  HIS D CG    1 
ATOM   25529 N ND1   . HIS F  3 415 ? 203.025 221.816 171.551 1.00 122.22 ? 415  HIS D ND1   1 
ATOM   25530 C CD2   . HIS F  3 415 ? 204.248 223.286 172.606 1.00 122.22 ? 415  HIS D CD2   1 
ATOM   25531 C CE1   . HIS F  3 415 ? 204.218 221.277 171.727 1.00 122.22 ? 415  HIS D CE1   1 
ATOM   25532 N NE2   . HIS F  3 415 ? 204.979 222.148 172.365 1.00 122.22 ? 415  HIS D NE2   1 
ATOM   25533 N N     . TYR F  3 416 ? 200.326 226.696 172.171 1.00 117.31 ? 416  TYR D N     1 
ATOM   25534 C CA    . TYR F  3 416 ? 199.114 227.422 171.798 1.00 117.31 ? 416  TYR D CA    1 
ATOM   25535 C C     . TYR F  3 416 ? 198.725 228.498 172.808 1.00 117.31 ? 416  TYR D C     1 
ATOM   25536 O O     . TYR F  3 416 ? 197.877 229.346 172.513 1.00 117.31 ? 416  TYR D O     1 
ATOM   25537 C CB    . TYR F  3 416 ? 197.941 226.457 171.581 1.00 117.31 ? 416  TYR D CB    1 
ATOM   25538 C CG    . TYR F  3 416 ? 196.670 227.149 171.139 1.00 117.31 ? 416  TYR D CG    1 
ATOM   25539 C CD1   . TYR F  3 416 ? 196.487 227.515 169.814 1.00 117.31 ? 416  TYR D CD1   1 
ATOM   25540 C CD2   . TYR F  3 416 ? 195.662 227.451 172.044 1.00 117.31 ? 416  TYR D CD2   1 
ATOM   25541 C CE1   . TYR F  3 416 ? 195.337 228.155 169.400 1.00 117.31 ? 416  TYR D CE1   1 
ATOM   25542 C CE2   . TYR F  3 416 ? 194.510 228.099 171.639 1.00 117.31 ? 416  TYR D CE2   1 
ATOM   25543 C CZ    . TYR F  3 416 ? 194.351 228.443 170.316 1.00 117.31 ? 416  TYR D CZ    1 
ATOM   25544 O OH    . TYR F  3 416 ? 193.203 229.081 169.905 1.00 117.31 ? 416  TYR D OH    1 
ATOM   25545 N N     . MET F  3 417 ? 199.364 228.532 173.974 1.00 121.86 ? 417  MET D N     1 
ATOM   25546 C CA    . MET F  3 417 ? 199.244 229.718 174.810 1.00 121.86 ? 417  MET D CA    1 
ATOM   25547 C C     . MET F  3 417 ? 200.490 230.587 174.772 1.00 121.86 ? 417  MET D C     1 
ATOM   25548 O O     . MET F  3 417 ? 200.403 231.781 175.076 1.00 121.86 ? 417  MET D O     1 
ATOM   25549 C CB    . MET F  3 417 ? 198.883 229.355 176.259 1.00 121.86 ? 417  MET D CB    1 
ATOM   25550 C CG    . MET F  3 417 ? 199.958 228.685 177.079 1.00 121.86 ? 417  MET D CG    1 
ATOM   25551 S SD    . MET F  3 417 ? 199.176 227.499 178.194 1.00 121.86 ? 417  MET D SD    1 
ATOM   25552 C CE    . MET F  3 417 ? 199.098 226.038 177.172 1.00 121.86 ? 417  MET D CE    1 
ATOM   25553 N N     . ILE F  3 418 ? 201.635 230.023 174.393 1.00 111.06 ? 418  ILE D N     1 
ATOM   25554 C CA    . ILE F  3 418 ? 202.716 230.853 173.879 1.00 111.06 ? 418  ILE D CA    1 
ATOM   25555 C C     . ILE F  3 418 ? 202.318 231.449 172.536 1.00 111.06 ? 418  ILE D C     1 
ATOM   25556 O O     . ILE F  3 418 ? 202.670 232.590 172.217 1.00 111.06 ? 418  ILE D O     1 
ATOM   25557 C CB    . ILE F  3 418 ? 204.017 230.038 173.774 1.00 111.06 ? 418  ILE D CB    1 
ATOM   25558 C CG1   . ILE F  3 418 ? 204.318 229.342 175.099 1.00 111.06 ? 418  ILE D CG1   1 
ATOM   25559 C CG2   . ILE F  3 418 ? 205.178 230.937 173.387 1.00 111.06 ? 418  ILE D CG2   1 
ATOM   25560 C CD1   . ILE F  3 418 ? 204.410 230.293 176.263 1.00 111.06 ? 418  ILE D CD1   1 
ATOM   25561 N N     . ALA F  3 419 ? 201.574 230.684 171.732 1.00 109.49 ? 419  ALA D N     1 
ATOM   25562 C CA    . ALA F  3 419 ? 201.224 231.123 170.385 1.00 109.49 ? 419  ALA D CA    1 
ATOM   25563 C C     . ALA F  3 419 ? 200.327 232.354 170.405 1.00 109.49 ? 419  ALA D C     1 
ATOM   25564 O O     . ALA F  3 419 ? 200.507 233.268 169.595 1.00 109.49 ? 419  ALA D O     1 
ATOM   25565 C CB    . ALA F  3 419 ? 200.548 229.985 169.621 1.00 109.49 ? 419  ALA D CB    1 
ATOM   25566 N N     . LYS F  3 420 ? 199.340 232.389 171.304 1.00 106.42 ? 420  LYS D N     1 
ATOM   25567 C CA    . LYS F  3 420 ? 198.464 233.556 171.383 1.00 106.42 ? 420  LYS D CA    1 
ATOM   25568 C C     . LYS F  3 420 ? 199.248 234.805 171.764 1.00 106.42 ? 420  LYS D C     1 
ATOM   25569 O O     . LYS F  3 420 ? 199.081 235.870 171.152 1.00 106.42 ? 420  LYS D O     1 
ATOM   25570 C CB    . LYS F  3 420 ? 197.340 233.299 172.386 1.00 106.42 ? 420  LYS D CB    1 
ATOM   25571 C CG    . LYS F  3 420 ? 196.217 232.424 171.854 1.00 106.42 ? 420  LYS D CG    1 
ATOM   25572 C CD    . LYS F  3 420 ? 195.306 233.201 170.919 1.00 106.42 ? 420  LYS D CD    1 
ATOM   25573 C CE    . LYS F  3 420 ? 194.773 234.456 171.590 1.00 106.42 ? 420  LYS D CE    1 
ATOM   25574 N NZ    . LYS F  3 420 ? 194.057 234.136 172.856 1.00 106.42 ? 420  LYS D NZ    1 
ATOM   25575 N N     . VAL F  3 421 ? 200.126 234.688 172.760 1.00 102.74 ? 421  VAL D N     1 
ATOM   25576 C CA    . VAL F  3 421 ? 200.933 235.830 173.174 1.00 102.74 ? 421  VAL D CA    1 
ATOM   25577 C C     . VAL F  3 421 ? 201.834 236.283 172.033 1.00 102.74 ? 421  VAL D C     1 
ATOM   25578 O O     . VAL F  3 421 ? 201.998 237.484 171.794 1.00 102.74 ? 421  VAL D O     1 
ATOM   25579 C CB    . VAL F  3 421 ? 201.740 235.484 174.438 1.00 102.74 ? 421  VAL D CB    1 
ATOM   25580 C CG1   . VAL F  3 421 ? 202.826 236.516 174.672 1.00 102.74 ? 421  VAL D CG1   1 
ATOM   25581 C CG2   . VAL F  3 421 ? 200.818 235.392 175.642 1.00 102.74 ? 421  VAL D CG2   1 
ATOM   25582 N N     . ILE F  3 422 ? 202.427 235.333 171.307 1.00 108.99 ? 422  ILE D N     1 
ATOM   25583 C CA    . ILE F  3 422 ? 203.311 235.690 170.199 1.00 108.99 ? 422  ILE D CA    1 
ATOM   25584 C C     . ILE F  3 422 ? 202.530 236.379 169.087 1.00 108.99 ? 422  ILE D C     1 
ATOM   25585 O O     . ILE F  3 422 ? 203.000 237.358 168.494 1.00 108.99 ? 422  ILE D O     1 
ATOM   25586 C CB    . ILE F  3 422 ? 204.061 234.447 169.692 1.00 108.99 ? 422  ILE D CB    1 
ATOM   25587 C CG1   . ILE F  3 422 ? 205.039 233.969 170.762 1.00 108.99 ? 422  ILE D CG1   1 
ATOM   25588 C CG2   . ILE F  3 422 ? 204.803 234.754 168.407 1.00 108.99 ? 422  ILE D CG2   1 
ATOM   25589 C CD1   . ILE F  3 422 ? 206.005 235.042 171.213 1.00 108.99 ? 422  ILE D CD1   1 
ATOM   25590 N N     . TYR F  3 423 ? 201.332 235.879 168.778 1.00 109.84 ? 423  TYR D N     1 
ATOM   25591 C CA    . TYR F  3 423 ? 200.476 236.560 167.814 1.00 109.84 ? 423  TYR D CA    1 
ATOM   25592 C C     . TYR F  3 423 ? 200.174 237.979 168.270 1.00 109.84 ? 423  TYR D C     1 
ATOM   25593 O O     . TYR F  3 423 ? 200.054 238.895 167.448 1.00 109.84 ? 423  TYR D O     1 
ATOM   25594 C CB    . TYR F  3 423 ? 199.183 235.772 167.607 1.00 109.84 ? 423  TYR D CB    1 
ATOM   25595 C CG    . TYR F  3 423 ? 198.180 236.465 166.712 1.00 109.84 ? 423  TYR D CG    1 
ATOM   25596 C CD1   . TYR F  3 423 ? 198.291 236.396 165.331 1.00 109.84 ? 423  TYR D CD1   1 
ATOM   25597 C CD2   . TYR F  3 423 ? 197.119 237.181 167.247 1.00 109.84 ? 423  TYR D CD2   1 
ATOM   25598 C CE1   . TYR F  3 423 ? 197.378 237.025 164.509 1.00 109.84 ? 423  TYR D CE1   1 
ATOM   25599 C CE2   . TYR F  3 423 ? 196.201 237.813 166.433 1.00 109.84 ? 423  TYR D CE2   1 
ATOM   25600 C CZ    . TYR F  3 423 ? 196.336 237.731 165.064 1.00 109.84 ? 423  TYR D CZ    1 
ATOM   25601 O OH    . TYR F  3 423 ? 195.425 238.359 164.247 1.00 109.84 ? 423  TYR D OH    1 
ATOM   25602 N N     . ALA F  3 424 ? 200.043 238.178 169.582 1.00 100.19 ? 424  ALA D N     1 
ATOM   25603 C CA    . ALA F  3 424 ? 199.912 239.533 170.105 1.00 100.19 ? 424  ALA D CA    1 
ATOM   25604 C C     . ALA F  3 424 ? 201.205 240.327 169.947 1.00 100.19 ? 424  ALA D C     1 
ATOM   25605 O O     . ALA F  3 424 ? 201.161 241.557 169.827 1.00 100.19 ? 424  ALA D O     1 
ATOM   25606 C CB    . ALA F  3 424 ? 199.485 239.494 171.572 1.00 100.19 ? 424  ALA D CB    1 
ATOM   25607 N N     . MET F  3 425 ? 202.358 239.651 169.955 1.00 114.82 ? 425  MET D N     1 
ATOM   25608 C CA    . MET F  3 425 ? 203.638 240.353 169.874 1.00 114.82 ? 425  MET D CA    1 
ATOM   25609 C C     . MET F  3 425 ? 203.776 241.107 168.558 1.00 114.82 ? 425  MET D C     1 
ATOM   25610 O O     . MET F  3 425 ? 203.806 242.343 168.538 1.00 114.82 ? 425  MET D O     1 
ATOM   25611 C CB    . MET F  3 425 ? 204.797 239.367 170.041 1.00 114.82 ? 425  MET D CB    1 
ATOM   25612 C CG    . MET F  3 425 ? 204.907 238.694 171.393 1.00 114.82 ? 425  MET D CG    1 
ATOM   25613 S SD    . MET F  3 425 ? 205.176 239.859 172.733 1.00 114.82 ? 425  MET D SD    1 
ATOM   25614 C CE    . MET F  3 425 ? 203.527 239.917 173.409 1.00 114.82 ? 425  MET D CE    1 
ATOM   25615 N N     . MET F  3 426 ? 203.862 240.380 167.442 1.00 112.95 ? 426  MET D N     1 
ATOM   25616 C CA    . MET F  3 426 ? 203.900 241.003 166.116 1.00 112.95 ? 426  MET D CA    1 
ATOM   25617 C C     . MET F  3 426 ? 202.817 240.344 165.267 1.00 112.95 ? 426  MET D C     1 
ATOM   25618 O O     . MET F  3 426 ? 203.080 239.376 164.548 1.00 112.95 ? 426  MET D O     1 
ATOM   25619 C CB    . MET F  3 426 ? 205.267 240.891 165.445 1.00 112.95 ? 426  MET D CB    1 
ATOM   25620 C CG    . MET F  3 426 ? 206.467 241.285 166.289 1.00 112.95 ? 426  MET D CG    1 
ATOM   25621 S SD    . MET F  3 426 ? 206.919 240.055 167.518 1.00 112.95 ? 426  MET D SD    1 
ATOM   25622 C CE    . MET F  3 426 ? 207.767 238.856 166.494 1.00 112.95 ? 426  MET D CE    1 
ATOM   25623 N N     . GLY F  3 427 ? 201.603 240.870 165.358 1.00 117.73 ? 427  GLY D N     1 
ATOM   25624 C CA    . GLY F  3 427 ? 200.577 240.539 164.398 1.00 117.73 ? 427  GLY D CA    1 
ATOM   25625 C C     . GLY F  3 427 ? 200.649 241.376 163.148 1.00 117.73 ? 427  GLY D C     1 
ATOM   25626 O O     . GLY F  3 427 ? 199.840 241.201 162.232 1.00 117.73 ? 427  GLY D O     1 
ATOM   25627 N N     . ASN F  3 428 ? 201.615 242.295 163.091 1.00 121.80 ? 428  ASN D N     1 
ATOM   25628 C CA    . ASN F  3 428 ? 201.780 243.222 161.979 1.00 121.80 ? 428  ASN D CA    1 
ATOM   25629 C C     . ASN F  3 428 ? 203.121 243.040 161.275 1.00 121.80 ? 428  ASN D C     1 
ATOM   25630 O O     . ASN F  3 428 ? 203.571 243.945 160.566 1.00 121.80 ? 428  ASN D O     1 
ATOM   25631 C CB    . ASN F  3 428 ? 201.638 244.664 162.472 1.00 121.80 ? 428  ASN D CB    1 
ATOM   25632 C CG    . ASN F  3 428 ? 200.266 244.953 163.047 1.00 121.80 ? 428  ASN D CG    1 
ATOM   25633 O OD1   . ASN F  3 428 ? 199.401 244.079 163.097 1.00 121.80 ? 428  ASN D OD1   1 
ATOM   25634 N ND2   . ASN F  3 428 ? 200.065 246.184 163.503 1.00 121.80 ? 428  ASN D ND2   1 
ATOM   25635 N N     . LYS F  3 429 ? 203.773 241.889 161.458 1.00 114.40 ? 429  LYS D N     1 
ATOM   25636 C CA    . LYS F  3 429 ? 205.082 241.658 160.863 1.00 114.40 ? 429  LYS D CA    1 
ATOM   25637 C C     . LYS F  3 429 ? 205.232 240.296 160.200 1.00 114.40 ? 429  LYS D C     1 
ATOM   25638 O O     . LYS F  3 429 ? 206.259 240.058 159.558 1.00 114.40 ? 429  LYS D O     1 
ATOM   25639 C CB    . LYS F  3 429 ? 206.184 241.820 161.923 1.00 114.40 ? 429  LYS D CB    1 
ATOM   25640 C CG    . LYS F  3 429 ? 207.534 242.248 161.372 1.00 114.40 ? 429  LYS D CG    1 
ATOM   25641 C CD    . LYS F  3 429 ? 208.508 242.541 162.496 1.00 114.40 ? 429  LYS D CD    1 
ATOM   25642 C CE    . LYS F  3 429 ? 209.926 242.682 161.970 1.00 114.40 ? 429  LYS D CE    1 
ATOM   25643 N NZ    . LYS F  3 429 ? 210.081 243.869 161.084 1.00 114.40 ? 429  LYS D NZ    1 
ATOM   25644 N N     . PHE F  3 430 ? 204.252 239.405 160.316 1.00 118.79 ? 430  PHE D N     1 
ATOM   25645 C CA    . PHE F  3 430 ? 204.360 238.077 159.731 1.00 118.79 ? 430  PHE D CA    1 
ATOM   25646 C C     . PHE F  3 430 ? 202.994 237.654 159.215 1.00 118.79 ? 430  PHE D C     1 
ATOM   25647 O O     . PHE F  3 430 ? 201.975 237.896 159.867 1.00 118.79 ? 430  PHE D O     1 
ATOM   25648 C CB    . PHE F  3 430 ? 204.887 237.060 160.751 1.00 118.79 ? 430  PHE D CB    1 
ATOM   25649 C CG    . PHE F  3 430 ? 206.276 237.357 161.243 1.00 118.79 ? 430  PHE D CG    1 
ATOM   25650 C CD1   . PHE F  3 430 ? 207.384 236.913 160.543 1.00 118.79 ? 430  PHE D CD1   1 
ATOM   25651 C CD2   . PHE F  3 430 ? 206.472 238.088 162.404 1.00 118.79 ? 430  PHE D CD2   1 
ATOM   25652 C CE1   . PHE F  3 430 ? 208.660 237.186 160.994 1.00 118.79 ? 430  PHE D CE1   1 
ATOM   25653 C CE2   . PHE F  3 430 ? 207.746 238.367 162.858 1.00 118.79 ? 430  PHE D CE2   1 
ATOM   25654 C CZ    . PHE F  3 430 ? 208.841 237.915 162.153 1.00 118.79 ? 430  PHE D CZ    1 
ATOM   25655 N N     . VAL F  3 431 ? 202.980 237.027 158.042 1.00 115.00 ? 431  VAL D N     1 
ATOM   25656 C CA    . VAL F  3 431 ? 201.743 236.556 157.429 1.00 115.00 ? 431  VAL D CA    1 
ATOM   25657 C C     . VAL F  3 431 ? 201.964 235.135 156.932 1.00 115.00 ? 431  VAL D C     1 
ATOM   25658 O O     . VAL F  3 431 ? 202.971 234.845 156.281 1.00 115.00 ? 431  VAL D O     1 
ATOM   25659 C CB    . VAL F  3 431 ? 201.290 237.481 156.280 1.00 115.00 ? 431  VAL D CB    1 
ATOM   25660 C CG1   . VAL F  3 431 ? 200.268 236.782 155.398 1.00 115.00 ? 431  VAL D CG1   1 
ATOM   25661 C CG2   . VAL F  3 431 ? 200.724 238.778 156.835 1.00 115.00 ? 431  VAL D CG2   1 
ATOM   25662 N N     . VAL F  3 432 ? 201.021 234.248 157.234 1.00 120.05 ? 432  VAL D N     1 
ATOM   25663 C CA    . VAL F  3 432 ? 201.104 232.844 156.854 1.00 120.05 ? 432  VAL D CA    1 
ATOM   25664 C C     . VAL F  3 432 ? 200.062 232.581 155.780 1.00 120.05 ? 432  VAL D C     1 
ATOM   25665 O O     . VAL F  3 432 ? 198.894 232.951 155.944 1.00 120.05 ? 432  VAL D O     1 
ATOM   25666 C CB    . VAL F  3 432 ? 200.883 231.916 158.062 1.00 120.05 ? 432  VAL D CB    1 
ATOM   25667 C CG1   . VAL F  3 432 ? 200.684 230.482 157.603 1.00 120.05 ? 432  VAL D CG1   1 
ATOM   25668 C CG2   . VAL F  3 432 ? 202.048 232.016 159.019 1.00 120.05 ? 432  VAL D CG2   1 
ATOM   25669 N N     . ASP F  3 433 ? 200.478 231.952 154.683 1.00 128.19 ? 433  ASP D N     1 
ATOM   25670 C CA    . ASP F  3 433 ? 199.532 231.613 153.631 1.00 128.19 ? 433  ASP D CA    1 
ATOM   25671 C C     . ASP F  3 433 ? 199.845 230.226 153.089 1.00 128.19 ? 433  ASP D C     1 
ATOM   25672 O O     . ASP F  3 433 ? 200.842 229.599 153.456 1.00 128.19 ? 433  ASP D O     1 
ATOM   25673 C CB    . ASP F  3 433 ? 199.536 232.656 152.507 1.00 128.19 ? 433  ASP D CB    1 
ATOM   25674 C CG    . ASP F  3 433 ? 198.232 232.677 151.736 1.00 128.19 ? 433  ASP D CG    1 
ATOM   25675 O OD1   . ASP F  3 433 ? 197.434 231.729 151.897 1.00 128.19 ? 433  ASP D OD1   1 
ATOM   25676 O OD2   . ASP F  3 433 ? 197.996 233.640 150.978 1.00 128.19 ? 433  ASP D OD2   1 
ATOM   25677 N N     . VAL F  3 434 ? 198.969 229.748 152.209 1.00 131.12 ? 434  VAL D N     1 
ATOM   25678 C CA    . VAL F  3 434 ? 199.050 228.406 151.646 1.00 131.12 ? 434  VAL D CA    1 
ATOM   25679 C C     . VAL F  3 434 ? 199.300 228.523 150.150 1.00 131.12 ? 434  VAL D C     1 
ATOM   25680 O O     . VAL F  3 434 ? 198.558 229.214 149.442 1.00 131.12 ? 434  VAL D O     1 
ATOM   25681 C CB    . VAL F  3 434 ? 197.766 227.604 151.920 1.00 131.12 ? 434  VAL D CB    1 
ATOM   25682 C CG1   . VAL F  3 434 ? 197.831 226.249 151.236 1.00 131.12 ? 434  VAL D CG1   1 
ATOM   25683 C CG2   . VAL F  3 434 ? 197.550 227.447 153.411 1.00 131.12 ? 434  VAL D CG2   1 
ATOM   25684 N N     . ASP F  3 435 ? 200.339 227.845 149.671 1.00 134.94 ? 435  ASP D N     1 
ATOM   25685 C CA    . ASP F  3 435 ? 200.654 227.841 148.253 1.00 134.94 ? 435  ASP D CA    1 
ATOM   25686 C C     . ASP F  3 435 ? 199.783 226.818 147.523 1.00 134.94 ? 435  ASP D C     1 
ATOM   25687 O O     . ASP F  3 435 ? 198.902 226.180 148.106 1.00 134.94 ? 435  ASP D O     1 
ATOM   25688 C CB    . ASP F  3 435 ? 202.140 227.558 148.040 1.00 134.94 ? 435  ASP D CB    1 
ATOM   25689 C CG    . ASP F  3 435 ? 202.479 226.082 148.152 1.00 134.94 ? 435  ASP D CG    1 
ATOM   25690 O OD1   . ASP F  3 435 ? 201.904 225.394 149.023 1.00 134.94 ? 435  ASP D OD1   1 
ATOM   25691 O OD2   . ASP F  3 435 ? 203.325 225.608 147.366 1.00 134.94 ? 435  ASP D OD2   1 
ATOM   25692 N N     . SER F  3 436 ? 200.036 226.662 146.222 1.00 129.78 ? 436  SER D N     1 
ATOM   25693 C CA    . SER F  3 436 ? 199.288 225.686 145.435 1.00 129.78 ? 436  SER D CA    1 
ATOM   25694 C C     . SER F  3 436 ? 199.567 224.264 145.903 1.00 129.78 ? 436  SER D C     1 
ATOM   25695 O O     . SER F  3 436 ? 198.653 223.433 145.964 1.00 129.78 ? 436  SER D O     1 
ATOM   25696 C CB    . SER F  3 436 ? 199.627 225.838 143.952 1.00 129.78 ? 436  SER D CB    1 
ATOM   25697 O OG    . SER F  3 436 ? 200.940 225.380 143.683 1.00 129.78 ? 436  SER D OG    1 
ATOM   25698 N N     . ASN F  3 437 ? 200.823 223.964 146.238 1.00 129.45 ? 437  ASN D N     1 
ATOM   25699 C CA    . ASN F  3 437 ? 201.196 222.623 146.671 1.00 129.45 ? 437  ASN D CA    1 
ATOM   25700 C C     . ASN F  3 437 ? 200.671 222.278 148.058 1.00 129.45 ? 437  ASN D C     1 
ATOM   25701 O O     . ASN F  3 437 ? 200.771 221.116 148.466 1.00 129.45 ? 437  ASN D O     1 
ATOM   25702 C CB    . ASN F  3 437 ? 202.717 222.469 146.645 1.00 129.45 ? 437  ASN D CB    1 
ATOM   25703 C CG    . ASN F  3 437 ? 203.300 222.678 145.263 1.00 129.45 ? 437  ASN D CG    1 
ATOM   25704 O OD1   . ASN F  3 437 ? 202.741 222.224 144.265 1.00 129.45 ? 437  ASN D OD1   1 
ATOM   25705 N ND2   . ASN F  3 437 ? 204.432 223.369 145.197 1.00 129.45 ? 437  ASN D ND2   1 
ATOM   25706 N N     . GLY F  3 438 ? 200.120 223.246 148.789 1.00 128.01 ? 438  GLY D N     1 
ATOM   25707 C CA    . GLY F  3 438 ? 199.593 223.005 150.113 1.00 128.01 ? 438  GLY D CA    1 
ATOM   25708 C C     . GLY F  3 438 ? 200.563 223.247 151.248 1.00 128.01 ? 438  GLY D C     1 
ATOM   25709 O O     . GLY F  3 438 ? 200.166 223.127 152.414 1.00 128.01 ? 438  GLY D O     1 
ATOM   25710 N N     . LYS F  3 439 ? 201.817 223.579 150.955 1.00 122.05 ? 439  LYS D N     1 
ATOM   25711 C CA    . LYS F  3 439 ? 202.787 223.869 152.001 1.00 122.05 ? 439  LYS D CA    1 
ATOM   25712 C C     . LYS F  3 439 ? 202.644 225.315 152.458 1.00 122.05 ? 439  LYS D C     1 
ATOM   25713 O O     . LYS F  3 439 ? 202.636 226.238 151.638 1.00 122.05 ? 439  LYS D O     1 
ATOM   25714 C CB    . LYS F  3 439 ? 204.208 223.609 151.504 1.00 122.05 ? 439  LYS D CB    1 
ATOM   25715 C CG    . LYS F  3 439 ? 204.763 222.247 151.891 1.00 122.05 ? 439  LYS D CG    1 
ATOM   25716 C CD    . LYS F  3 439 ? 204.028 221.122 151.183 1.00 122.05 ? 439  LYS D CD    1 
ATOM   25717 C CE    . LYS F  3 439 ? 204.263 221.169 149.683 1.00 122.05 ? 439  LYS D CE    1 
ATOM   25718 N NZ    . LYS F  3 439 ? 203.587 220.043 148.981 1.00 122.05 ? 439  LYS D NZ    1 
ATOM   25719 N N     . TYR F  3 440 ? 202.527 225.509 153.768 1.00 120.46 ? 440  TYR D N     1 
ATOM   25720 C CA    . TYR F  3 440 ? 202.426 226.852 154.317 1.00 120.46 ? 440  TYR D CA    1 
ATOM   25721 C C     . TYR F  3 440 ? 203.740 227.605 154.142 1.00 120.46 ? 440  TYR D C     1 
ATOM   25722 O O     . TYR F  3 440 ? 204.829 227.053 154.319 1.00 120.46 ? 440  TYR D O     1 
ATOM   25723 C CB    . TYR F  3 440 ? 202.047 226.800 155.797 1.00 120.46 ? 440  TYR D CB    1 
ATOM   25724 C CG    . TYR F  3 440 ? 200.715 226.141 156.078 1.00 120.46 ? 440  TYR D CG    1 
ATOM   25725 C CD1   . TYR F  3 440 ? 200.592 224.759 156.109 1.00 120.46 ? 440  TYR D CD1   1 
ATOM   25726 C CD2   . TYR F  3 440 ? 199.583 226.904 156.325 1.00 120.46 ? 440  TYR D CD2   1 
ATOM   25727 C CE1   . TYR F  3 440 ? 199.377 224.157 156.369 1.00 120.46 ? 440  TYR D CE1   1 
ATOM   25728 C CE2   . TYR F  3 440 ? 198.365 226.310 156.588 1.00 120.46 ? 440  TYR D CE2   1 
ATOM   25729 C CZ    . TYR F  3 440 ? 198.267 224.937 156.607 1.00 120.46 ? 440  TYR D CZ    1 
ATOM   25730 O OH    . TYR F  3 440 ? 197.056 224.341 156.867 1.00 120.46 ? 440  TYR D OH    1 
ATOM   25731 N N     . VAL F  3 441 ? 203.626 228.885 153.788 1.00 114.56 ? 441  VAL D N     1 
ATOM   25732 C CA    . VAL F  3 441 ? 204.777 229.756 153.603 1.00 114.56 ? 441  VAL D CA    1 
ATOM   25733 C C     . VAL F  3 441 ? 204.546 231.045 154.380 1.00 114.56 ? 441  VAL D C     1 
ATOM   25734 O O     . VAL F  3 441 ? 203.409 231.477 154.596 1.00 114.56 ? 441  VAL D O     1 
ATOM   25735 C CB    . VAL F  3 441 ? 205.048 230.064 152.115 1.00 114.56 ? 441  VAL D CB    1 
ATOM   25736 C CG1   . VAL F  3 441 ? 205.434 228.795 151.375 1.00 114.56 ? 441  VAL D CG1   1 
ATOM   25737 C CG2   . VAL F  3 441 ? 203.829 230.705 151.477 1.00 114.56 ? 441  VAL D CG2   1 
ATOM   25738 N N     . TRP F  3 442 ? 205.651 231.662 154.802 1.00 109.73 ? 442  TRP D N     1 
ATOM   25739 C CA    . TRP F  3 442 ? 205.617 232.844 155.648 1.00 109.73 ? 442  TRP D CA    1 
ATOM   25740 C C     . TRP F  3 442 ? 206.056 234.048 154.831 1.00 109.73 ? 442  TRP D C     1 
ATOM   25741 O O     . TRP F  3 442 ? 206.786 233.904 153.847 1.00 109.73 ? 442  TRP D O     1 
ATOM   25742 C CB    . TRP F  3 442 ? 206.527 232.664 156.865 1.00 109.73 ? 442  TRP D CB    1 
ATOM   25743 C CG    . TRP F  3 442 ? 206.037 231.623 157.819 1.00 109.73 ? 442  TRP D CG    1 
ATOM   25744 C CD1   . TRP F  3 442 ? 206.010 230.275 157.616 1.00 109.73 ? 442  TRP D CD1   1 
ATOM   25745 C CD2   . TRP F  3 442 ? 205.515 231.842 159.133 1.00 109.73 ? 442  TRP D CD2   1 
ATOM   25746 N NE1   . TRP F  3 442 ? 205.496 229.640 158.719 1.00 109.73 ? 442  TRP D NE1   1 
ATOM   25747 C CE2   . TRP F  3 442 ? 205.185 230.580 159.665 1.00 109.73 ? 442  TRP D CE2   1 
ATOM   25748 C CE3   . TRP F  3 442 ? 205.293 232.981 159.911 1.00 109.73 ? 442  TRP D CE3   1 
ATOM   25749 C CZ2   . TRP F  3 442 ? 204.645 230.426 160.939 1.00 109.73 ? 442  TRP D CZ2   1 
ATOM   25750 C CZ3   . TRP F  3 442 ? 204.756 232.826 161.173 1.00 109.73 ? 442  TRP D CZ3   1 
ATOM   25751 C CH2   . TRP F  3 442 ? 204.438 231.558 161.675 1.00 109.73 ? 442  TRP D CH2   1 
ATOM   25752 N N     . PHE F  3 443 ? 205.598 235.226 155.230 1.00 115.78 ? 443  PHE D N     1 
ATOM   25753 C CA    . PHE F  3 443 ? 206.006 236.478 154.618 1.00 115.78 ? 443  PHE D CA    1 
ATOM   25754 C C     . PHE F  3 443 ? 206.281 237.494 155.714 1.00 115.78 ? 443  PHE D C     1 
ATOM   25755 O O     . PHE F  3 443 ? 205.488 237.639 156.652 1.00 115.78 ? 443  PHE D O     1 
ATOM   25756 C CB    . PHE F  3 443 ? 204.938 237.006 153.657 1.00 115.78 ? 443  PHE D CB    1 
ATOM   25757 C CG    . PHE F  3 443 ? 204.699 236.117 152.471 1.00 115.78 ? 443  PHE D CG    1 
ATOM   25758 C CD1   . PHE F  3 443 ? 203.791 235.075 152.539 1.00 115.78 ? 443  PHE D CD1   1 
ATOM   25759 C CD2   . PHE F  3 443 ? 205.389 236.321 151.289 1.00 115.78 ? 443  PHE D CD2   1 
ATOM   25760 C CE1   . PHE F  3 443 ? 203.571 234.257 151.450 1.00 115.78 ? 443  PHE D CE1   1 
ATOM   25761 C CE2   . PHE F  3 443 ? 205.175 235.506 150.196 1.00 115.78 ? 443  PHE D CE2   1 
ATOM   25762 C CZ    . PHE F  3 443 ? 204.265 234.473 150.277 1.00 115.78 ? 443  PHE D CZ    1 
ATOM   25763 N N     . GLU F  3 444 ? 207.406 238.192 155.588 1.00 127.17 ? 444  GLU D N     1 
ATOM   25764 C CA    . GLU F  3 444 ? 207.864 239.131 156.600 1.00 127.17 ? 444  GLU D CA    1 
ATOM   25765 C C     . GLU F  3 444 ? 207.981 240.526 156.004 1.00 127.17 ? 444  GLU D C     1 
ATOM   25766 O O     . GLU F  3 444 ? 208.418 240.697 154.863 1.00 127.17 ? 444  GLU D O     1 
ATOM   25767 C CB    . GLU F  3 444 ? 209.215 238.702 157.183 1.00 127.17 ? 444  GLU D CB    1 
ATOM   25768 C CG    . GLU F  3 444 ? 209.641 239.491 158.408 1.00 127.17 ? 444  GLU D CG    1 
ATOM   25769 C CD    . GLU F  3 444 ? 211.106 239.300 158.745 1.00 127.17 ? 444  GLU D CD    1 
ATOM   25770 O OE1   . GLU F  3 444 ? 211.828 238.676 157.939 1.00 127.17 ? 444  GLU D OE1   1 
ATOM   25771 O OE2   . GLU F  3 444 ? 211.537 239.777 159.815 1.00 127.17 ? 444  GLU D OE2   1 
ATOM   25772 N N     . PHE F  3 445 ? 207.590 241.526 156.789 1.00 118.94 ? 445  PHE D N     1 
ATOM   25773 C CA    . PHE F  3 445 ? 207.627 242.920 156.364 1.00 118.94 ? 445  PHE D CA    1 
ATOM   25774 C C     . PHE F  3 445 ? 208.978 243.509 156.753 1.00 118.94 ? 445  PHE D C     1 
ATOM   25775 O O     . PHE F  3 445 ? 209.270 243.680 157.940 1.00 118.94 ? 445  PHE D O     1 
ATOM   25776 C CB    . PHE F  3 445 ? 206.484 243.714 156.988 1.00 118.94 ? 445  PHE D CB    1 
ATOM   25777 C CG    . PHE F  3 445 ? 206.275 245.060 156.362 1.00 118.94 ? 445  PHE D CG    1 
ATOM   25778 C CD1   . PHE F  3 445 ? 206.532 245.255 155.016 1.00 118.94 ? 445  PHE D CD1   1 
ATOM   25779 C CD2   . PHE F  3 445 ? 205.828 246.130 157.115 1.00 118.94 ? 445  PHE D CD2   1 
ATOM   25780 C CE1   . PHE F  3 445 ? 206.343 246.490 154.432 1.00 118.94 ? 445  PHE D CE1   1 
ATOM   25781 C CE2   . PHE F  3 445 ? 205.638 247.369 156.536 1.00 118.94 ? 445  PHE D CE2   1 
ATOM   25782 C CZ    . PHE F  3 445 ? 205.895 247.549 155.193 1.00 118.94 ? 445  PHE D CZ    1 
ATOM   25783 N N     . VAL F  3 446 ? 209.799 243.818 155.749 1.00 115.79 ? 446  VAL D N     1 
ATOM   25784 C CA    . VAL F  3 446 ? 211.120 244.375 156.002 1.00 115.79 ? 446  VAL D CA    1 
ATOM   25785 C C     . VAL F  3 446 ? 210.988 245.799 156.522 1.00 115.79 ? 446  VAL D C     1 
ATOM   25786 O O     . VAL F  3 446 ? 210.219 246.610 155.987 1.00 115.79 ? 446  VAL D O     1 
ATOM   25787 C CB    . VAL F  3 446 ? 211.974 244.321 154.723 1.00 115.79 ? 446  VAL D CB    1 
ATOM   25788 C CG1   . VAL F  3 446 ? 213.154 245.276 154.822 1.00 115.79 ? 446  VAL D CG1   1 
ATOM   25789 C CG2   . VAL F  3 446 ? 212.450 242.900 154.464 1.00 115.79 ? 446  VAL D CG2   1 
ATOM   25790 N N     . LEU F  3 447 ? 211.742 246.111 157.573 1.00 120.46 ? 447  LEU D N     1 
ATOM   25791 C CA    . LEU F  3 447 ? 211.792 247.438 158.159 1.00 120.46 ? 447  LEU D CA    1 
ATOM   25792 C C     . LEU F  3 447 ? 213.233 247.938 158.191 1.00 120.46 ? 447  LEU D C     1 
ATOM   25793 O O     . LEU F  3 447 ? 214.170 247.134 158.189 1.00 120.46 ? 447  LEU D O     1 
ATOM   25794 C CB    . LEU F  3 447 ? 211.215 247.439 159.581 1.00 120.46 ? 447  LEU D CB    1 
ATOM   25795 C CG    . LEU F  3 447 ? 209.722 247.136 159.714 1.00 120.46 ? 447  LEU D CG    1 
ATOM   25796 C CD1   . LEU F  3 447 ? 209.330 247.034 161.180 1.00 120.46 ? 447  LEU D CD1   1 
ATOM   25797 C CD2   . LEU F  3 447 ? 208.892 248.197 159.002 1.00 120.46 ? 447  LEU D CD2   1 
ATOM   25798 N N     . PRO F  3 448 ? 213.443 249.255 158.203 1.00 125.44 ? 448  PRO D N     1 
ATOM   25799 C CA    . PRO F  3 448 ? 214.814 249.778 158.225 1.00 125.44 ? 448  PRO D CA    1 
ATOM   25800 C C     . PRO F  3 448 ? 215.556 249.365 159.488 1.00 125.44 ? 448  PRO D C     1 
ATOM   25801 O O     . PRO F  3 448 ? 214.968 249.204 160.559 1.00 125.44 ? 448  PRO D O     1 
ATOM   25802 C CB    . PRO F  3 448 ? 214.620 251.298 158.169 1.00 125.44 ? 448  PRO D CB    1 
ATOM   25803 C CG    . PRO F  3 448 ? 213.253 251.496 157.622 1.00 125.44 ? 448  PRO D CG    1 
ATOM   25804 C CD    . PRO F  3 448 ? 212.443 250.331 158.092 1.00 125.44 ? 448  PRO D CD    1 
ATOM   25805 N N     . GLY F  3 449 ? 216.869 249.196 159.348 1.00 131.06 ? 449  GLY D N     1 
ATOM   25806 C CA    . GLY F  3 449 ? 217.705 248.867 160.485 1.00 131.06 ? 449  GLY D CA    1 
ATOM   25807 C C     . GLY F  3 449 ? 217.727 247.407 160.876 1.00 131.06 ? 449  GLY D C     1 
ATOM   25808 O O     . GLY F  3 449 ? 217.985 247.091 162.042 1.00 131.06 ? 449  GLY D O     1 
ATOM   25809 N N     . GLN F  3 450 ? 217.464 246.508 159.941 1.00 125.96 ? 450  GLN D N     1 
ATOM   25810 C CA    . GLN F  3 450 ? 217.527 245.073 160.164 1.00 125.96 ? 450  GLN D CA    1 
ATOM   25811 C C     . GLN F  3 450 ? 218.284 244.428 159.015 1.00 125.96 ? 450  GLN D C     1 
ATOM   25812 O O     . GLN F  3 450 ? 218.381 245.006 157.927 1.00 125.96 ? 450  GLN D O     1 
ATOM   25813 C CB    . GLN F  3 450 ? 216.120 244.467 160.284 1.00 125.96 ? 450  GLN D CB    1 
ATOM   25814 C CG    . GLN F  3 450 ? 215.437 244.195 158.960 1.00 125.96 ? 450  GLN D CG    1 
ATOM   25815 C CD    . GLN F  3 450 ? 213.989 243.791 159.136 1.00 125.96 ? 450  GLN D CD    1 
ATOM   25816 O OE1   . GLN F  3 450 ? 213.079 244.484 158.684 1.00 125.96 ? 450  GLN D OE1   1 
ATOM   25817 N NE2   . GLN F  3 450 ? 213.767 242.664 159.801 1.00 125.96 ? 450  GLN D NE2   1 
ATOM   25818 N N     . PRO F  3 451 ? 218.863 243.247 159.233 1.00 127.96 ? 451  PRO D N     1 
ATOM   25819 C CA    . PRO F  3 451 ? 219.582 242.572 158.143 1.00 127.96 ? 451  PRO D CA    1 
ATOM   25820 C C     . PRO F  3 451 ? 218.665 242.316 156.957 1.00 127.96 ? 451  PRO D C     1 
ATOM   25821 O O     . PRO F  3 451 ? 217.576 241.755 157.101 1.00 127.96 ? 451  PRO D O     1 
ATOM   25822 C CB    . PRO F  3 451 ? 220.060 241.266 158.787 1.00 127.96 ? 451  PRO D CB    1 
ATOM   25823 C CG    . PRO F  3 451 ? 220.100 241.557 160.247 1.00 127.96 ? 451  PRO D CG    1 
ATOM   25824 C CD    . PRO F  3 451 ? 218.978 242.515 160.506 1.00 127.96 ? 451  PRO D CD    1 
ATOM   25825 N N     . MET F  3 452 ? 219.121 242.728 155.777 1.00 136.49 ? 452  MET D N     1 
ATOM   25826 C CA    . MET F  3 452 ? 218.311 242.704 154.566 1.00 136.49 ? 452  MET D CA    1 
ATOM   25827 C C     . MET F  3 452 ? 219.193 243.014 153.365 1.00 136.49 ? 452  MET D C     1 
ATOM   25828 O O     . MET F  3 452 ? 220.144 243.795 153.464 1.00 136.49 ? 452  MET D O     1 
ATOM   25829 C CB    . MET F  3 452 ? 217.131 243.686 154.680 1.00 136.49 ? 452  MET D CB    1 
ATOM   25830 C CG    . MET F  3 452 ? 217.496 245.162 154.882 1.00 136.49 ? 452  MET D CG    1 
ATOM   25831 S SD    . MET F  3 452 ? 218.008 246.135 153.457 1.00 136.49 ? 452  MET D SD    1 
ATOM   25832 C CE    . MET F  3 452 ? 216.459 246.284 152.571 1.00 136.49 ? 452  MET D CE    1 
ATOM   25833 N N     . ASN F  3 453 ? 218.871 242.383 152.239 1.00 133.27 ? 453  ASN D N     1 
ATOM   25834 C CA    . ASN F  3 453 ? 219.669 242.502 151.025 1.00 133.27 ? 453  ASN D CA    1 
ATOM   25835 C C     . ASN F  3 453 ? 219.504 243.908 150.449 1.00 133.27 ? 453  ASN D C     1 
ATOM   25836 O O     . ASN F  3 453 ? 218.764 244.743 150.973 1.00 133.27 ? 453  ASN D O     1 
ATOM   25837 C CB    . ASN F  3 453 ? 219.265 241.428 150.019 1.00 133.27 ? 453  ASN D CB    1 
ATOM   25838 C CG    . ASN F  3 453 ? 219.381 240.028 150.583 1.00 133.27 ? 453  ASN D CG    1 
ATOM   25839 O OD1   . ASN F  3 453 ? 220.326 239.713 151.301 1.00 133.27 ? 453  ASN D OD1   1 
ATOM   25840 N ND2   . ASN F  3 453 ? 218.415 239.178 150.256 1.00 133.27 ? 453  ASN D ND2   1 
ATOM   25841 N N     . GLN F  3 454 ? 220.183 244.183 149.341 1.00 138.21 ? 454  GLN D N     1 
ATOM   25842 C CA    . GLN F  3 454 ? 220.140 245.520 148.762 1.00 138.21 ? 454  GLN D CA    1 
ATOM   25843 C C     . GLN F  3 454 ? 218.758 245.800 148.182 1.00 138.21 ? 454  GLN D C     1 
ATOM   25844 O O     . GLN F  3 454 ? 218.256 245.037 147.350 1.00 138.21 ? 454  GLN D O     1 
ATOM   25845 C CB    . GLN F  3 454 ? 221.215 245.663 147.687 1.00 138.21 ? 454  GLN D CB    1 
ATOM   25846 C CG    . GLN F  3 454 ? 221.591 247.105 147.356 1.00 138.21 ? 454  GLN D CG    1 
ATOM   25847 C CD    . GLN F  3 454 ? 220.593 247.785 146.437 1.00 138.21 ? 454  GLN D CD    1 
ATOM   25848 O OE1   . GLN F  3 454 ? 219.885 247.128 145.674 1.00 138.21 ? 454  GLN D OE1   1 
ATOM   25849 N NE2   . GLN F  3 454 ? 220.535 249.110 146.504 1.00 138.21 ? 454  GLN D NE2   1 
ATOM   25850 N N     . GLY F  3 455 ? 218.149 246.899 148.622 1.00 132.50 ? 455  GLY D N     1 
ATOM   25851 C CA    . GLY F  3 455 ? 216.944 247.429 148.014 1.00 132.50 ? 455  GLY D CA    1 
ATOM   25852 C C     . GLY F  3 455 ? 215.670 246.609 148.088 1.00 132.50 ? 455  GLY D C     1 
ATOM   25853 O O     . GLY F  3 455 ? 214.971 246.477 147.079 1.00 132.50 ? 455  GLY D O     1 
ATOM   25854 N N     . GLU F  3 456 ? 215.338 246.061 149.259 1.00 137.00 ? 456  GLU D N     1 
ATOM   25855 C CA    . GLU F  3 456 ? 214.016 245.481 149.482 1.00 137.00 ? 456  GLU D CA    1 
ATOM   25856 C C     . GLU F  3 456 ? 213.315 246.113 150.680 1.00 137.00 ? 456  GLU D C     1 
ATOM   25857 O O     . GLU F  3 456 ? 212.424 245.498 151.274 1.00 137.00 ? 456  GLU D O     1 
ATOM   25858 C CB    . GLU F  3 456 ? 214.093 243.962 149.651 1.00 137.00 ? 456  GLU D CB    1 
ATOM   25859 C CG    . GLU F  3 456 ? 214.722 243.490 150.945 1.00 137.00 ? 456  GLU D CG    1 
ATOM   25860 C CD    . GLU F  3 456 ? 216.098 242.920 150.726 1.00 137.00 ? 456  GLU D CD    1 
ATOM   25861 O OE1   . GLU F  3 456 ? 216.723 243.280 149.708 1.00 137.00 ? 456  GLU D OE1   1 
ATOM   25862 O OE2   . GLU F  3 456 ? 216.546 242.110 151.564 1.00 137.00 ? 456  GLU D OE2   1 
ATOM   25863 N N     . ILE F  3 457 ? 213.692 247.343 151.032 1.00 122.36 ? 457  ILE D N     1 
ATOM   25864 C CA    . ILE F  3 457 ? 213.107 248.015 152.183 1.00 122.36 ? 457  ILE D CA    1 
ATOM   25865 C C     . ILE F  3 457 ? 211.620 248.264 151.945 1.00 122.36 ? 457  ILE D C     1 
ATOM   25866 O O     . ILE F  3 457 ? 211.165 248.435 150.805 1.00 122.36 ? 457  ILE D O     1 
ATOM   25867 C CB    . ILE F  3 457 ? 213.864 249.326 152.462 1.00 122.36 ? 457  ILE D CB    1 
ATOM   25868 C CG1   . ILE F  3 457 ? 213.469 249.913 153.818 1.00 122.36 ? 457  ILE D CG1   1 
ATOM   25869 C CG2   . ILE F  3 457 ? 213.632 250.335 151.345 1.00 122.36 ? 457  ILE D CG2   1 
ATOM   25870 C CD1   . ILE F  3 457 ? 214.184 251.203 154.144 1.00 122.36 ? 457  ILE D CD1   1 
ATOM   25871 N N     . TRP F  3 458 ? 210.849 248.252 153.035 1.00 118.95 ? 458  TRP D N     1 
ATOM   25872 C CA    . TRP F  3 458 ? 209.424 248.584 153.033 1.00 118.95 ? 458  TRP D CA    1 
ATOM   25873 C C     . TRP F  3 458 ? 208.594 247.629 152.181 1.00 118.95 ? 458  TRP D C     1 
ATOM   25874 O O     . TRP F  3 458 ? 207.479 247.970 151.774 1.00 118.95 ? 458  TRP D O     1 
ATOM   25875 C CB    . TRP F  3 458 ? 209.192 250.027 152.572 1.00 118.95 ? 458  TRP D CB    1 
ATOM   25876 C CG    . TRP F  3 458 ? 209.781 251.051 153.486 1.00 118.95 ? 458  TRP D CG    1 
ATOM   25877 C CD1   . TRP F  3 458 ? 210.751 251.958 153.182 1.00 118.95 ? 458  TRP D CD1   1 
ATOM   25878 C CD2   . TRP F  3 458 ? 209.431 251.281 154.856 1.00 118.95 ? 458  TRP D CD2   1 
ATOM   25879 N NE1   . TRP F  3 458 ? 211.033 252.736 154.278 1.00 118.95 ? 458  TRP D NE1   1 
ATOM   25880 C CE2   . TRP F  3 458 ? 210.236 252.340 155.319 1.00 118.95 ? 458  TRP D CE2   1 
ATOM   25881 C CE3   . TRP F  3 458 ? 208.519 250.693 155.735 1.00 118.95 ? 458  TRP D CE3   1 
ATOM   25882 C CZ2   . TRP F  3 458 ? 210.154 252.825 156.621 1.00 118.95 ? 458  TRP D CZ2   1 
ATOM   25883 C CZ3   . TRP F  3 458 ? 208.440 251.175 157.028 1.00 118.95 ? 458  TRP D CZ3   1 
ATOM   25884 C CH2   . TRP F  3 458 ? 209.252 252.230 157.459 1.00 118.95 ? 458  TRP D CH2   1 
ATOM   25885 N N     . LYS F  3 459 ? 209.107 246.435 151.898 1.00 121.30 ? 459  LYS D N     1 
ATOM   25886 C CA    . LYS F  3 459 ? 208.418 245.482 151.042 1.00 121.30 ? 459  LYS D CA    1 
ATOM   25887 C C     . LYS F  3 459 ? 208.411 244.103 151.684 1.00 121.30 ? 459  LYS D C     1 
ATOM   25888 O O     . LYS F  3 459 ? 209.355 243.716 152.378 1.00 121.30 ? 459  LYS D O     1 
ATOM   25889 C CB    . LYS F  3 459 ? 209.070 245.415 149.656 1.00 121.30 ? 459  LYS D CB    1 
ATOM   25890 C CG    . LYS F  3 459 ? 208.987 246.721 148.885 1.00 121.30 ? 459  LYS D CG    1 
ATOM   25891 C CD    . LYS F  3 459 ? 209.628 246.607 147.517 1.00 121.30 ? 459  LYS D CD    1 
ATOM   25892 C CE    . LYS F  3 459 ? 211.135 246.522 147.635 1.00 121.30 ? 459  LYS D CE    1 
ATOM   25893 N NZ    . LYS F  3 459 ? 211.689 247.689 148.373 1.00 121.30 ? 459  LYS D NZ    1 
ATOM   25894 N N     . TRP F  3 460 ? 207.330 243.365 151.441 1.00 115.06 ? 460  TRP D N     1 
ATOM   25895 C CA    . TRP F  3 460 ? 207.189 242.011 151.959 1.00 115.06 ? 460  TRP D CA    1 
ATOM   25896 C C     . TRP F  3 460 ? 208.189 241.084 151.282 1.00 115.06 ? 460  TRP D C     1 
ATOM   25897 O O     . TRP F  3 460 ? 208.462 241.218 150.085 1.00 115.06 ? 460  TRP D O     1 
ATOM   25898 C CB    . TRP F  3 460 ? 205.768 241.500 151.732 1.00 115.06 ? 460  TRP D CB    1 
ATOM   25899 C CG    . TRP F  3 460 ? 204.733 242.192 152.556 1.00 115.06 ? 460  TRP D CG    1 
ATOM   25900 C CD1   . TRP F  3 460 ? 203.914 243.207 152.159 1.00 115.06 ? 460  TRP D CD1   1 
ATOM   25901 C CD2   . TRP F  3 460 ? 204.388 241.906 153.915 1.00 115.06 ? 460  TRP D CD2   1 
ATOM   25902 N NE1   . TRP F  3 460 ? 203.087 243.579 153.191 1.00 115.06 ? 460  TRP D NE1   1 
ATOM   25903 C CE2   . TRP F  3 460 ? 203.358 242.794 154.280 1.00 115.06 ? 460  TRP D CE2   1 
ATOM   25904 C CE3   . TRP F  3 460 ? 204.853 240.988 154.861 1.00 115.06 ? 460  TRP D CE3   1 
ATOM   25905 C CZ2   . TRP F  3 460 ? 202.785 242.792 155.549 1.00 115.06 ? 460  TRP D CZ2   1 
ATOM   25906 C CZ3   . TRP F  3 460 ? 204.284 240.987 156.119 1.00 115.06 ? 460  TRP D CZ3   1 
ATOM   25907 C CH2   . TRP F  3 460 ? 203.261 241.883 156.452 1.00 115.06 ? 460  TRP D CH2   1 
ATOM   25908 N N     . ARG F  3 461 ? 208.737 240.145 152.049 1.00 117.54 ? 461  ARG D N     1 
ATOM   25909 C CA    . ARG F  3 461 ? 209.654 239.144 151.527 1.00 117.54 ? 461  ARG D CA    1 
ATOM   25910 C C     . ARG F  3 461 ? 209.180 237.751 151.919 1.00 117.54 ? 461  ARG D C     1 
ATOM   25911 O O     . ARG F  3 461 ? 208.700 237.534 153.039 1.00 117.54 ? 461  ARG D O     1 
ATOM   25912 C CB    . ARG F  3 461 ? 211.090 239.392 152.018 1.00 117.54 ? 461  ARG D CB    1 
ATOM   25913 C CG    . ARG F  3 461 ? 211.366 239.017 153.464 1.00 117.54 ? 461  ARG D CG    1 
ATOM   25914 C CD    . ARG F  3 461 ? 212.842 239.181 153.788 1.00 117.54 ? 461  ARG D CD    1 
ATOM   25915 N NE    . ARG F  3 461 ? 213.101 239.110 155.221 1.00 117.54 ? 461  ARG D NE    1 
ATOM   25916 C CZ    . ARG F  3 461 ? 214.277 239.351 155.784 1.00 117.54 ? 461  ARG D CZ    1 
ATOM   25917 N NH1   . ARG F  3 461 ? 215.335 239.679 155.060 1.00 117.54 ? 461  ARG D NH1   1 
ATOM   25918 N NH2   . ARG F  3 461 ? 214.394 239.263 157.105 1.00 117.54 ? 461  ARG D NH2   1 
ATOM   25919 N N     . LYS F  3 462 ? 209.295 236.820 150.975 1.00 114.00 ? 462  LYS D N     1 
ATOM   25920 C CA    . LYS F  3 462 ? 208.916 235.435 151.197 1.00 114.00 ? 462  LYS D CA    1 
ATOM   25921 C C     . LYS F  3 462 ? 209.904 234.759 152.144 1.00 114.00 ? 462  LYS D C     1 
ATOM   25922 O O     . LYS F  3 462 ? 211.053 235.184 152.291 1.00 114.00 ? 462  LYS D O     1 
ATOM   25923 C CB    . LYS F  3 462 ? 208.858 234.682 149.867 1.00 114.00 ? 462  LYS D CB    1 
ATOM   25924 C CG    . LYS F  3 462 ? 208.138 233.346 149.920 1.00 114.00 ? 462  LYS D CG    1 
ATOM   25925 C CD    . LYS F  3 462 ? 208.238 232.624 148.589 1.00 114.00 ? 462  LYS D CD    1 
ATOM   25926 C CE    . LYS F  3 462 ? 207.498 231.299 148.623 1.00 114.00 ? 462  LYS D CE    1 
ATOM   25927 N NZ    . LYS F  3 462 ? 208.034 230.400 149.683 1.00 114.00 ? 462  LYS D NZ    1 
ATOM   25928 N N     . GLU F  3 463 ? 209.444 233.688 152.788 1.00 127.24 ? 463  GLU D N     1 
ATOM   25929 C CA    . GLU F  3 463 ? 210.279 232.994 153.753 1.00 127.24 ? 463  GLU D CA    1 
ATOM   25930 C C     . GLU F  3 463 ? 209.701 231.603 153.993 1.00 127.24 ? 463  GLU D C     1 
ATOM   25931 O O     . GLU F  3 463 ? 208.479 231.411 153.947 1.00 127.24 ? 463  GLU D O     1 
ATOM   25932 C CB    . GLU F  3 463 ? 210.366 233.793 155.058 1.00 127.24 ? 463  GLU D CB    1 
ATOM   25933 C CG    . GLU F  3 463 ? 211.667 233.614 155.803 1.00 127.24 ? 463  GLU D CG    1 
ATOM   25934 C CD    . GLU F  3 463 ? 211.744 232.290 156.507 1.00 127.24 ? 463  GLU D CD    1 
ATOM   25935 O OE1   . GLU F  3 463 ? 210.680 231.781 156.915 1.00 127.24 ? 463  GLU D OE1   1 
ATOM   25936 O OE2   . GLU F  3 463 ? 212.862 231.750 156.629 1.00 127.24 ? 463  GLU D OE2   1 
ATOM   25937 N N     . VAL F  3 464 ? 210.588 230.642 154.237 1.00 127.87 ? 464  VAL D N     1 
ATOM   25938 C CA    . VAL F  3 464 ? 210.207 229.243 154.384 1.00 127.87 ? 464  VAL D CA    1 
ATOM   25939 C C     . VAL F  3 464 ? 210.243 228.789 155.841 1.00 127.87 ? 464  VAL D C     1 
ATOM   25940 O O     . VAL F  3 464 ? 209.330 228.100 156.296 1.00 127.87 ? 464  VAL D O     1 
ATOM   25941 C CB    . VAL F  3 464 ? 211.099 228.351 153.491 1.00 127.87 ? 464  VAL D CB    1 
ATOM   25942 C CG1   . VAL F  3 464 ? 212.577 228.548 153.813 1.00 127.87 ? 464  VAL D CG1   1 
ATOM   25943 C CG2   . VAL F  3 464 ? 210.704 226.889 153.633 1.00 127.87 ? 464  VAL D CG2   1 
ATOM   25944 N N     . ASN F  3 465 ? 211.281 229.160 156.591 1.00 126.67 ? 465  ASN D N     1 
ATOM   25945 C CA    . ASN F  3 465 ? 211.411 228.720 157.976 1.00 126.67 ? 465  ASN D CA    1 
ATOM   25946 C C     . ASN F  3 465 ? 211.655 229.918 158.883 1.00 126.67 ? 465  ASN D C     1 
ATOM   25947 O O     . ASN F  3 465 ? 212.780 230.429 158.945 1.00 126.67 ? 465  ASN D O     1 
ATOM   25948 C CB    . ASN F  3 465 ? 212.546 227.706 158.117 1.00 126.67 ? 465  ASN D CB    1 
ATOM   25949 C CG    . ASN F  3 465 ? 212.376 226.812 159.327 1.00 126.67 ? 465  ASN D CG    1 
ATOM   25950 O OD1   . ASN F  3 465 ? 211.434 226.973 160.103 1.00 126.67 ? 465  ASN D OD1   1 
ATOM   25951 N ND2   . ASN F  3 465 ? 213.291 225.865 159.498 1.00 126.67 ? 465  ASN D ND2   1 
ATOM   25952 N N     . PRO F  3 466 ? 210.631 230.379 159.616 1.00 121.35 ? 466  PRO D N     1 
ATOM   25953 C CA    . PRO F  3 466 ? 210.730 231.670 160.315 1.00 121.35 ? 466  PRO D CA    1 
ATOM   25954 C C     . PRO F  3 466 ? 211.923 231.759 161.251 1.00 121.35 ? 466  PRO D C     1 
ATOM   25955 O O     . PRO F  3 466 ? 212.018 231.018 162.233 1.00 121.35 ? 466  PRO D O     1 
ATOM   25956 C CB    . PRO F  3 466 ? 209.409 231.753 161.092 1.00 121.35 ? 466  PRO D CB    1 
ATOM   25957 C CG    . PRO F  3 466 ? 208.498 230.790 160.413 1.00 121.35 ? 466  PRO D CG    1 
ATOM   25958 C CD    . PRO F  3 466 ? 209.364 229.689 159.902 1.00 121.35 ? 466  PRO D CD    1 
ATOM   25959 N N     . ASP F  3 467 ? 212.845 232.668 160.941 1.00 130.56 ? 467  ASP D N     1 
ATOM   25960 C CA    . ASP F  3 467 ? 214.063 232.829 161.726 1.00 130.56 ? 467  ASP D CA    1 
ATOM   25961 C C     . ASP F  3 467 ? 213.886 233.874 162.824 1.00 130.56 ? 467  ASP D C     1 
ATOM   25962 O O     . ASP F  3 467 ? 213.967 233.554 164.017 1.00 130.56 ? 467  ASP D O     1 
ATOM   25963 C CB    . ASP F  3 467 ? 215.223 233.210 160.802 1.00 130.56 ? 467  ASP D CB    1 
ATOM   25964 C CG    . ASP F  3 467 ? 216.559 232.764 161.340 1.00 130.56 ? 467  ASP D CG    1 
ATOM   25965 O OD1   . ASP F  3 467 ? 216.588 232.238 162.469 1.00 130.56 ? 467  ASP D OD1   1 
ATOM   25966 O OD2   . ASP F  3 467 ? 217.578 232.937 160.638 1.00 130.56 ? 467  ASP D OD2   1 
ATOM   25967 N N     . GLU F  3 468 ? 213.611 235.121 162.428 1.00 130.17 ? 468  GLU D N     1 
ATOM   25968 C CA    . GLU F  3 468 ? 213.440 236.191 163.404 1.00 130.17 ? 468  GLU D CA    1 
ATOM   25969 C C     . GLU F  3 468 ? 212.364 235.848 164.418 1.00 130.17 ? 468  GLU D C     1 
ATOM   25970 O O     . GLU F  3 468 ? 212.460 236.249 165.580 1.00 130.17 ? 468  GLU D O     1 
ATOM   25971 C CB    . GLU F  3 468 ? 213.108 237.505 162.697 1.00 130.17 ? 468  GLU D CB    1 
ATOM   25972 C CG    . GLU F  3 468 ? 214.307 238.195 162.066 1.00 130.17 ? 468  GLU D CG    1 
ATOM   25973 C CD    . GLU F  3 468 ? 214.739 237.555 160.761 1.00 130.17 ? 468  GLU D CD    1 
ATOM   25974 O OE1   . GLU F  3 468 ? 214.090 236.580 160.326 1.00 130.17 ? 468  GLU D OE1   1 
ATOM   25975 O OE2   . GLU F  3 468 ? 215.732 238.027 160.169 1.00 130.17 ? 468  GLU D OE2   1 
ATOM   25976 N N     . LEU F  3 469 ? 211.349 235.085 164.008 1.00 121.01 ? 469  LEU D N     1 
ATOM   25977 C CA    . LEU F  3 469 ? 210.375 234.585 164.969 1.00 121.01 ? 469  LEU D CA    1 
ATOM   25978 C C     . LEU F  3 469 ? 211.038 233.685 166.003 1.00 121.01 ? 469  LEU D C     1 
ATOM   25979 O O     . LEU F  3 469 ? 210.760 233.795 167.202 1.00 121.01 ? 469  LEU D O     1 
ATOM   25980 C CB    . LEU F  3 469 ? 209.260 233.835 164.242 1.00 121.01 ? 469  LEU D CB    1 
ATOM   25981 C CG    . LEU F  3 469 ? 207.873 233.964 164.869 1.00 121.01 ? 469  LEU D CG    1 
ATOM   25982 C CD1   . LEU F  3 469 ? 207.521 235.426 165.075 1.00 121.01 ? 469  LEU D CD1   1 
ATOM   25983 C CD2   . LEU F  3 469 ? 206.831 233.274 164.009 1.00 121.01 ? 469  LEU D CD2   1 
ATOM   25984 N N     . HIS F  3 470 ? 211.924 232.791 165.557 1.00 121.69 ? 470  HIS D N     1 
ATOM   25985 C CA    . HIS F  3 470 ? 212.588 231.883 166.488 1.00 121.69 ? 470  HIS D CA    1 
ATOM   25986 C C     . HIS F  3 470 ? 213.482 232.640 167.462 1.00 121.69 ? 470  HIS D C     1 
ATOM   25987 O O     . HIS F  3 470 ? 213.521 232.315 168.655 1.00 121.69 ? 470  HIS D O     1 
ATOM   25988 C CB    . HIS F  3 470 ? 213.388 230.831 165.722 1.00 121.69 ? 470  HIS D CB    1 
ATOM   25989 C CG    . HIS F  3 470 ? 212.568 229.667 165.261 1.00 121.69 ? 470  HIS D CG    1 
ATOM   25990 N ND1   . HIS F  3 470 ? 213.027 228.369 165.307 1.00 121.69 ? 470  HIS D ND1   1 
ATOM   25991 C CD2   . HIS F  3 470 ? 211.315 229.604 164.751 1.00 121.69 ? 470  HIS D CD2   1 
ATOM   25992 C CE1   . HIS F  3 470 ? 212.096 227.557 164.840 1.00 121.69 ? 470  HIS D CE1   1 
ATOM   25993 N NE2   . HIS F  3 470 ? 211.047 228.281 164.495 1.00 121.69 ? 470  HIS D NE2   1 
ATOM   25994 N N     . ILE F  3 471 ? 214.215 233.647 166.978 1.00 118.48 ? 471  ILE D N     1 
ATOM   25995 C CA    . ILE F  3 471 ? 214.992 234.476 167.902 1.00 118.48 ? 471  ILE D CA    1 
ATOM   25996 C C     . ILE F  3 471 ? 214.072 235.220 168.864 1.00 118.48 ? 471  ILE D C     1 
ATOM   25997 O O     . ILE F  3 471 ? 214.346 235.299 170.068 1.00 118.48 ? 471  ILE D O     1 
ATOM   25998 C CB    . ILE F  3 471 ? 215.929 235.443 167.149 1.00 118.48 ? 471  ILE D CB    1 
ATOM   25999 C CG1   . ILE F  3 471 ? 217.025 234.691 166.386 1.00 118.48 ? 471  ILE D CG1   1 
ATOM   26000 C CG2   . ILE F  3 471 ? 216.550 236.445 168.108 1.00 118.48 ? 471  ILE D CG2   1 
ATOM   26001 C CD1   . ILE F  3 471 ? 216.690 234.309 164.985 1.00 118.48 ? 471  ILE D CD1   1 
ATOM   26002 N N     . TYR F  3 472 ? 212.967 235.771 168.357 1.00 115.28 ? 472  TYR D N     1 
ATOM   26003 C CA    . TYR F  3 472 ? 212.063 236.540 169.204 1.00 115.28 ? 472  TYR D CA    1 
ATOM   26004 C C     . TYR F  3 472 ? 211.431 235.677 170.288 1.00 115.28 ? 472  TYR D C     1 
ATOM   26005 O O     . TYR F  3 472 ? 211.107 236.182 171.369 1.00 115.28 ? 472  TYR D O     1 
ATOM   26006 C CB    . TYR F  3 472 ? 210.981 237.198 168.347 1.00 115.28 ? 472  TYR D CB    1 
ATOM   26007 C CG    . TYR F  3 472 ? 210.223 238.301 169.048 1.00 115.28 ? 472  TYR D CG    1 
ATOM   26008 C CD1   . TYR F  3 472 ? 209.132 238.017 169.857 1.00 115.28 ? 472  TYR D CD1   1 
ATOM   26009 C CD2   . TYR F  3 472 ? 210.598 239.629 168.898 1.00 115.28 ? 472  TYR D CD2   1 
ATOM   26010 C CE1   . TYR F  3 472 ? 208.439 239.022 170.500 1.00 115.28 ? 472  TYR D CE1   1 
ATOM   26011 C CE2   . TYR F  3 472 ? 209.908 240.641 169.535 1.00 115.28 ? 472  TYR D CE2   1 
ATOM   26012 C CZ    . TYR F  3 472 ? 208.831 240.332 170.336 1.00 115.28 ? 472  TYR D CZ    1 
ATOM   26013 O OH    . TYR F  3 472 ? 208.141 241.337 170.973 1.00 115.28 ? 472  TYR D OH    1 
ATOM   26014 N N     . ILE F  3 473 ? 211.242 234.383 170.018 1.00 117.53 ? 473  ILE D N     1 
ATOM   26015 C CA    . ILE F  3 473 ? 210.643 233.496 171.016 1.00 117.53 ? 473  ILE D CA    1 
ATOM   26016 C C     . ILE F  3 473 ? 211.470 233.489 172.295 1.00 117.53 ? 473  ILE D C     1 
ATOM   26017 O O     . ILE F  3 473 ? 210.924 233.503 173.405 1.00 117.53 ? 473  ILE D O     1 
ATOM   26018 C CB    . ILE F  3 473 ? 210.482 232.071 170.453 1.00 117.53 ? 473  ILE D CB    1 
ATOM   26019 C CG1   . ILE F  3 473 ? 209.468 232.044 169.315 1.00 117.53 ? 473  ILE D CG1   1 
ATOM   26020 C CG2   . ILE F  3 473 ? 210.034 231.117 171.545 1.00 117.53 ? 473  ILE D CG2   1 
ATOM   26021 C CD1   . ILE F  3 473 ? 208.088 232.457 169.732 1.00 117.53 ? 473  ILE D CD1   1 
ATOM   26022 N N     . SER F  3 474 ? 212.795 233.472 172.165 1.00 123.80 ? 474  SER D N     1 
ATOM   26023 C CA    . SER F  3 474 ? 213.665 233.313 173.321 1.00 123.80 ? 474  SER D CA    1 
ATOM   26024 C C     . SER F  3 474 ? 214.270 234.615 173.829 1.00 123.80 ? 474  SER D C     1 
ATOM   26025 O O     . SER F  3 474 ? 214.672 234.672 174.996 1.00 123.80 ? 474  SER D O     1 
ATOM   26026 C CB    . SER F  3 474 ? 214.800 232.335 172.996 1.00 123.80 ? 474  SER D CB    1 
ATOM   26027 O OG    . SER F  3 474 ? 215.748 232.299 174.046 1.00 123.80 ? 474  SER D OG    1 
ATOM   26028 N N     . GLU F  3 475 ? 214.349 235.655 173.001 1.00 134.02 ? 475  GLU D N     1 
ATOM   26029 C CA    . GLU F  3 475 ? 215.049 236.870 173.410 1.00 134.02 ? 475  GLU D CA    1 
ATOM   26030 C C     . GLU F  3 475 ? 214.108 237.902 174.026 1.00 134.02 ? 475  GLU D C     1 
ATOM   26031 O O     . GLU F  3 475 ? 214.245 238.253 175.202 1.00 134.02 ? 475  GLU D O     1 
ATOM   26032 C CB    . GLU F  3 475 ? 215.790 237.472 172.210 1.00 134.02 ? 475  GLU D CB    1 
ATOM   26033 C CG    . GLU F  3 475 ? 216.983 236.655 171.745 1.00 134.02 ? 475  GLU D CG    1 
ATOM   26034 C CD    . GLU F  3 475 ? 218.040 236.493 172.821 1.00 134.02 ? 475  GLU D CD    1 
ATOM   26035 O OE1   . GLU F  3 475 ? 218.179 237.402 173.666 1.00 134.02 ? 475  GLU D OE1   1 
ATOM   26036 O OE2   . GLU F  3 475 ? 218.733 235.454 172.820 1.00 134.02 ? 475  GLU D OE2   1 
ATOM   26037 N N     . ASN F  3 476 ? 213.146 238.392 173.244 1.00 128.76 ? 476  ASN D N     1 
ATOM   26038 C CA    . ASN F  3 476 ? 212.249 239.429 173.743 1.00 128.76 ? 476  ASN D CA    1 
ATOM   26039 C C     . ASN F  3 476 ? 211.160 238.851 174.635 1.00 128.76 ? 476  ASN D C     1 
ATOM   26040 O O     . ASN F  3 476 ? 210.784 239.465 175.639 1.00 128.76 ? 476  ASN D O     1 
ATOM   26041 C CB    . ASN F  3 476 ? 211.633 240.190 172.571 1.00 128.76 ? 476  ASN D CB    1 
ATOM   26042 C CG    . ASN F  3 476 ? 212.672 240.659 171.573 1.00 128.76 ? 476  ASN D CG    1 
ATOM   26043 O OD1   . ASN F  3 476 ? 213.392 239.852 170.986 1.00 128.76 ? 476  ASN D OD1   1 
ATOM   26044 N ND2   . ASN F  3 476 ? 212.752 241.969 171.373 1.00 128.76 ? 476  ASN D ND2   1 
ATOM   26045 N N     . PHE F  3 477 ? 210.645 237.672 174.284 1.00 118.89 ? 477  PHE D N     1 
ATOM   26046 C CA    . PHE F  3 477 ? 209.551 237.070 175.035 1.00 118.89 ? 477  PHE D CA    1 
ATOM   26047 C C     . PHE F  3 477 ? 209.969 236.649 176.438 1.00 118.89 ? 477  PHE D C     1 
ATOM   26048 O O     . PHE F  3 477 ? 209.146 236.713 177.359 1.00 118.89 ? 477  PHE D O     1 
ATOM   26049 C CB    . PHE F  3 477 ? 208.999 235.874 174.259 1.00 118.89 ? 477  PHE D CB    1 
ATOM   26050 C CG    . PHE F  3 477 ? 207.897 235.144 174.964 1.00 118.89 ? 477  PHE D CG    1 
ATOM   26051 C CD1   . PHE F  3 477 ? 206.718 235.789 175.289 1.00 118.89 ? 477  PHE D CD1   1 
ATOM   26052 C CD2   . PHE F  3 477 ? 208.030 233.802 175.277 1.00 118.89 ? 477  PHE D CD2   1 
ATOM   26053 C CE1   . PHE F  3 477 ? 205.700 235.114 175.932 1.00 118.89 ? 477  PHE D CE1   1 
ATOM   26054 C CE2   . PHE F  3 477 ? 207.012 233.121 175.915 1.00 118.89 ? 477  PHE D CE2   1 
ATOM   26055 C CZ    . PHE F  3 477 ? 205.847 233.779 176.243 1.00 118.89 ? 477  PHE D CZ    1 
ATOM   26056 N N     . SER F  3 478 ? 211.231 236.245 176.622 1.00 122.65 ? 478  SER D N     1 
ATOM   26057 C CA    . SER F  3 478 ? 211.686 235.779 177.929 1.00 122.65 ? 478  SER D CA    1 
ATOM   26058 C C     . SER F  3 478 ? 211.425 236.810 179.017 1.00 122.65 ? 478  SER D C     1 
ATOM   26059 O O     . SER F  3 478 ? 210.930 236.459 180.097 1.00 122.65 ? 478  SER D O     1 
ATOM   26060 C CB    . SER F  3 478 ? 213.174 235.433 177.871 1.00 122.65 ? 478  SER D CB    1 
ATOM   26061 O OG    . SER F  3 478 ? 213.954 236.592 177.641 1.00 122.65 ? 478  SER D OG    1 
ATOM   26062 N N     . ARG F  3 479 ? 211.704 238.086 178.731 1.00 127.90 ? 479  ARG D N     1 
ATOM   26063 C CA    . ARG F  3 479 ? 211.492 239.145 179.711 1.00 127.90 ? 479  ARG D CA    1 
ATOM   26064 C C     . ARG F  3 479 ? 210.090 239.093 180.295 1.00 127.90 ? 479  ARG D C     1 
ATOM   26065 O O     . ARG F  3 479 ? 209.909 239.339 181.495 1.00 127.90 ? 479  ARG D O     1 
ATOM   26066 C CB    . ARG F  3 479 ? 211.727 240.513 179.071 1.00 127.90 ? 479  ARG D CB    1 
ATOM   26067 C CG    . ARG F  3 479 ? 212.834 240.552 178.037 1.00 127.90 ? 479  ARG D CG    1 
ATOM   26068 C CD    . ARG F  3 479 ? 214.210 240.540 178.680 1.00 127.90 ? 479  ARG D CD    1 
ATOM   26069 N NE    . ARG F  3 479 ? 215.265 240.754 177.696 1.00 127.90 ? 479  ARG D NE    1 
ATOM   26070 C CZ    . ARG F  3 479 ? 215.500 241.907 177.082 1.00 127.90 ? 479  ARG D CZ    1 
ATOM   26071 N NH1   . ARG F  3 479 ? 214.784 242.989 177.340 1.00 127.90 ? 479  ARG D NH1   1 
ATOM   26072 N NH2   . ARG F  3 479 ? 216.481 241.976 176.186 1.00 127.90 ? 479  ARG D NH2   1 
ATOM   26073 N N     . VAL F  3 480 ? 209.094 238.753 179.473 1.00 121.35 ? 480  VAL D N     1 
ATOM   26074 C CA    . VAL F  3 480 ? 207.714 238.752 179.946 1.00 121.35 ? 480  VAL D CA    1 
ATOM   26075 C C     . VAL F  3 480 ? 207.559 237.806 181.129 1.00 121.35 ? 480  VAL D C     1 
ATOM   26076 O O     . VAL F  3 480 ? 206.971 238.171 182.156 1.00 121.35 ? 480  VAL D O     1 
ATOM   26077 C CB    . VAL F  3 480 ? 206.753 238.394 178.799 1.00 121.35 ? 480  VAL D CB    1 
ATOM   26078 C CG1   . VAL F  3 480 ? 205.314 238.587 179.240 1.00 121.35 ? 480  VAL D CG1   1 
ATOM   26079 C CG2   . VAL F  3 480 ? 207.056 239.240 177.575 1.00 121.35 ? 480  VAL D CG2   1 
ATOM   26080 N N     . MET F  3 481 ? 208.115 236.593 181.026 1.00 129.60 ? 481  MET D N     1 
ATOM   26081 C CA    . MET F  3 481 ? 208.017 235.670 182.154 1.00 129.60 ? 481  MET D CA    1 
ATOM   26082 C C     . MET F  3 481 ? 208.687 236.238 183.394 1.00 129.60 ? 481  MET D C     1 
ATOM   26083 O O     . MET F  3 481 ? 208.197 236.029 184.511 1.00 129.60 ? 481  MET D O     1 
ATOM   26084 C CB    . MET F  3 481 ? 208.608 234.304 181.805 1.00 129.60 ? 481  MET D CB    1 
ATOM   26085 C CG    . MET F  3 481 ? 207.700 233.450 180.936 1.00 129.60 ? 481  MET D CG    1 
ATOM   26086 S SD    . MET F  3 481 ? 207.604 233.998 179.230 1.00 129.60 ? 481  MET D SD    1 
ATOM   26087 C CE    . MET F  3 481 ? 209.202 233.453 178.647 1.00 129.60 ? 481  MET D CE    1 
ATOM   26088 N N     . ASP F  3 482 ? 209.787 236.974 183.221 1.00 132.29 ? 482  ASP D N     1 
ATOM   26089 C CA    . ASP F  3 482 ? 210.404 237.636 184.364 1.00 132.29 ? 482  ASP D CA    1 
ATOM   26090 C C     . ASP F  3 482 ? 209.404 238.547 185.060 1.00 132.29 ? 482  ASP D C     1 
ATOM   26091 O O     . ASP F  3 482 ? 209.284 238.523 186.291 1.00 132.29 ? 482  ASP D O     1 
ATOM   26092 C CB    . ASP F  3 482 ? 211.633 238.424 183.915 1.00 132.29 ? 482  ASP D CB    1 
ATOM   26093 C CG    . ASP F  3 482 ? 212.769 237.527 183.471 1.00 132.29 ? 482  ASP D CG    1 
ATOM   26094 O OD1   . ASP F  3 482 ? 212.869 236.393 183.985 1.00 132.29 ? 482  ASP D OD1   1 
ATOM   26095 O OD2   . ASP F  3 482 ? 213.561 237.954 182.604 1.00 132.29 ? 482  ASP D OD2   1 
ATOM   26096 N N     . ARG F  3 483 ? 208.643 239.322 184.280 1.00 128.70 ? 483  ARG D N     1 
ATOM   26097 C CA    . ARG F  3 483 ? 207.621 240.183 184.864 1.00 128.70 ? 483  ARG D CA    1 
ATOM   26098 C C     . ARG F  3 483 ? 206.631 239.374 185.687 1.00 128.70 ? 483  ARG D C     1 
ATOM   26099 O O     . ARG F  3 483 ? 206.141 239.843 186.721 1.00 128.70 ? 483  ARG D O     1 
ATOM   26100 C CB    . ARG F  3 483 ? 206.896 240.961 183.766 1.00 128.70 ? 483  ARG D CB    1 
ATOM   26101 C CG    . ARG F  3 483 ? 207.774 241.956 183.031 1.00 128.70 ? 483  ARG D CG    1 
ATOM   26102 C CD    . ARG F  3 483 ? 207.797 243.298 183.747 1.00 128.70 ? 483  ARG D CD    1 
ATOM   26103 N NE    . ARG F  3 483 ? 206.473 243.703 184.204 1.00 128.70 ? 483  ARG D NE    1 
ATOM   26104 C CZ    . ARG F  3 483 ? 205.515 244.173 183.416 1.00 128.70 ? 483  ARG D CZ    1 
ATOM   26105 N NH1   . ARG F  3 483 ? 205.703 244.327 182.115 1.00 128.70 ? 483  ARG D NH1   1 
ATOM   26106 N NH2   . ARG F  3 483 ? 204.341 244.501 183.947 1.00 128.70 ? 483  ARG D NH2   1 
ATOM   26107 N N     . ILE F  3 484 ? 206.320 238.156 185.243 1.00 122.36 ? 484  ILE D N     1 
ATOM   26108 C CA    . ILE F  3 484 ? 205.476 237.280 186.046 1.00 122.36 ? 484  ILE D CA    1 
ATOM   26109 C C     . ILE F  3 484 ? 206.210 236.844 187.305 1.00 122.36 ? 484  ILE D C     1 
ATOM   26110 O O     . ILE F  3 484 ? 205.677 236.943 188.418 1.00 122.36 ? 484  ILE D O     1 
ATOM   26111 C CB    . ILE F  3 484 ? 205.015 236.070 185.215 1.00 122.36 ? 484  ILE D CB    1 
ATOM   26112 C CG1   . ILE F  3 484 ? 204.040 236.512 184.125 1.00 122.36 ? 484  ILE D CG1   1 
ATOM   26113 C CG2   . ILE F  3 484 ? 204.383 235.017 186.110 1.00 122.36 ? 484  ILE D CG2   1 
ATOM   26114 C CD1   . ILE F  3 484 ? 203.684 235.412 183.162 1.00 122.36 ? 484  ILE D CD1   1 
ATOM   26115 N N     . THR F  3 485 ? 207.457 236.386 187.152 1.00 124.38 ? 485  THR D N     1 
ATOM   26116 C CA    . THR F  3 485 ? 208.148 235.727 188.257 1.00 124.38 ? 485  THR D CA    1 
ATOM   26117 C C     . THR F  3 485 ? 208.257 236.648 189.464 1.00 124.38 ? 485  THR D C     1 
ATOM   26118 O O     . THR F  3 485 ? 207.788 236.313 190.559 1.00 124.38 ? 485  THR D O     1 
ATOM   26119 C CB    . THR F  3 485 ? 209.534 235.265 187.806 1.00 124.38 ? 485  THR D CB    1 
ATOM   26120 O OG1   . THR F  3 485 ? 209.404 234.110 186.968 1.00 124.38 ? 485  THR D OG1   1 
ATOM   26121 C CG2   . THR F  3 485 ? 210.396 234.914 189.008 1.00 124.38 ? 485  THR D CG2   1 
ATOM   26122 N N     . GLU F  3 486 ? 208.824 237.841 189.265 1.00 135.94 ? 486  GLU D N     1 
ATOM   26123 C CA    . GLU F  3 486 ? 208.930 238.795 190.361 1.00 135.94 ? 486  GLU D CA    1 
ATOM   26124 C C     . GLU F  3 486 ? 207.564 239.104 190.955 1.00 135.94 ? 486  GLU D C     1 
ATOM   26125 O O     . GLU F  3 486 ? 207.436 239.225 192.180 1.00 135.94 ? 486  GLU D O     1 
ATOM   26126 C CB    . GLU F  3 486 ? 209.629 240.071 189.882 1.00 135.94 ? 486  GLU D CB    1 
ATOM   26127 C CG    . GLU F  3 486 ? 208.936 240.799 188.736 1.00 135.94 ? 486  GLU D CG    1 
ATOM   26128 C CD    . GLU F  3 486 ? 207.878 241.775 189.210 1.00 135.94 ? 486  GLU D CD    1 
ATOM   26129 O OE1   . GLU F  3 486 ? 207.951 242.210 190.378 1.00 135.94 ? 486  GLU D OE1   1 
ATOM   26130 O OE2   . GLU F  3 486 ? 206.973 242.106 188.415 1.00 135.94 ? 486  GLU D OE2   1 
ATOM   26131 N N     . HIS F  3 487 ? 206.530 239.183 190.110 1.00 121.96 ? 487  HIS D N     1 
ATOM   26132 C CA    . HIS F  3 487 ? 205.181 239.412 190.613 1.00 121.96 ? 487  HIS D CA    1 
ATOM   26133 C C     . HIS F  3 487 ? 204.825 238.389 191.679 1.00 121.96 ? 487  HIS D C     1 
ATOM   26134 O O     . HIS F  3 487 ? 204.380 238.753 192.776 1.00 121.96 ? 487  HIS D O     1 
ATOM   26135 C CB    . HIS F  3 487 ? 204.179 239.365 189.459 1.00 121.96 ? 487  HIS D CB    1 
ATOM   26136 C CG    . HIS F  3 487 ? 202.748 239.361 189.898 1.00 121.96 ? 487  HIS D CG    1 
ATOM   26137 N ND1   . HIS F  3 487 ? 202.100 238.218 190.315 1.00 121.96 ? 487  HIS D ND1   1 
ATOM   26138 C CD2   . HIS F  3 487 ? 201.838 240.360 189.978 1.00 121.96 ? 487  HIS D CD2   1 
ATOM   26139 C CE1   . HIS F  3 487 ? 200.853 238.514 190.637 1.00 121.96 ? 487  HIS D CE1   1 
ATOM   26140 N NE2   . HIS F  3 487 ? 200.668 239.807 190.441 1.00 121.96 ? 487  HIS D NE2   1 
ATOM   26141 N N     . ILE F  3 488 ? 205.068 237.106 191.395 1.00 120.51 ? 488  ILE D N     1 
ATOM   26142 C CA    . ILE F  3 488 ? 204.791 236.069 192.382 1.00 120.51 ? 488  ILE D CA    1 
ATOM   26143 C C     . ILE F  3 488 ? 205.540 236.363 193.671 1.00 120.51 ? 488  ILE D C     1 
ATOM   26144 O O     . ILE F  3 488 ? 204.954 236.350 194.763 1.00 120.51 ? 488  ILE D O     1 
ATOM   26145 C CB    . ILE F  3 488 ? 205.153 234.683 191.819 1.00 120.51 ? 488  ILE D CB    1 
ATOM   26146 C CG1   . ILE F  3 488 ? 204.483 234.471 190.462 1.00 120.51 ? 488  ILE D CG1   1 
ATOM   26147 C CG2   . ILE F  3 488 ? 204.731 233.595 192.788 1.00 120.51 ? 488  ILE D CG2   1 
ATOM   26148 C CD1   . ILE F  3 488 ? 202.982 234.647 190.494 1.00 120.51 ? 488  ILE D CD1   1 
ATOM   26149 N N     . LYS F  3 489 ? 206.833 236.687 193.559 1.00 123.81 ? 489  LYS D N     1 
ATOM   26150 C CA    . LYS F  3 489 ? 207.617 237.021 194.742 1.00 123.81 ? 489  LYS D CA    1 
ATOM   26151 C C     . LYS F  3 489 ? 206.949 238.129 195.539 1.00 123.81 ? 489  LYS D C     1 
ATOM   26152 O O     . LYS F  3 489 ? 206.851 238.046 196.769 1.00 123.81 ? 489  LYS D O     1 
ATOM   26153 C CB    . LYS F  3 489 ? 209.034 237.433 194.343 1.00 123.81 ? 489  LYS D CB    1 
ATOM   26154 C CG    . LYS F  3 489 ? 209.622 236.649 193.185 1.00 123.81 ? 489  LYS D CG    1 
ATOM   26155 C CD    . LYS F  3 489 ? 209.699 235.167 193.499 1.00 123.81 ? 489  LYS D CD    1 
ATOM   26156 C CE    . LYS F  3 489 ? 210.803 234.881 194.500 1.00 123.81 ? 489  LYS D CE    1 
ATOM   26157 N NZ    . LYS F  3 489 ? 212.148 235.172 193.935 1.00 123.81 ? 489  LYS D NZ    1 
ATOM   26158 N N     . TYR F  3 490 ? 206.453 239.159 194.849 1.00 131.99 ? 490  TYR D N     1 
ATOM   26159 C CA    . TYR F  3 490 ? 205.780 240.248 195.543 1.00 131.99 ? 490  TYR D CA    1 
ATOM   26160 C C     . TYR F  3 490 ? 204.596 239.722 196.341 1.00 131.99 ? 490  TYR D C     1 
ATOM   26161 O O     . TYR F  3 490 ? 204.446 240.027 197.530 1.00 131.99 ? 490  TYR D O     1 
ATOM   26162 C CB    . TYR F  3 490 ? 205.333 241.312 194.541 1.00 131.99 ? 490  TYR D CB    1 
ATOM   26163 C CG    . TYR F  3 490 ? 204.329 242.287 195.104 1.00 131.99 ? 490  TYR D CG    1 
ATOM   26164 C CD1   . TYR F  3 490 ? 204.712 243.251 196.026 1.00 131.99 ? 490  TYR D CD1   1 
ATOM   26165 C CD2   . TYR F  3 490 ? 202.997 242.244 194.716 1.00 131.99 ? 490  TYR D CD2   1 
ATOM   26166 C CE1   . TYR F  3 490 ? 203.798 244.145 196.546 1.00 131.99 ? 490  TYR D CE1   1 
ATOM   26167 C CE2   . TYR F  3 490 ? 202.075 243.134 195.230 1.00 131.99 ? 490  TYR D CE2   1 
ATOM   26168 C CZ    . TYR F  3 490 ? 202.481 244.083 196.144 1.00 131.99 ? 490  TYR D CZ    1 
ATOM   26169 O OH    . TYR F  3 490 ? 201.568 244.973 196.660 1.00 131.99 ? 490  TYR D OH    1 
ATOM   26170 N N     . HIS F  3 491 ? 203.765 238.890 195.710 1.00 132.17 ? 491  HIS D N     1 
ATOM   26171 C CA    . HIS F  3 491 ? 202.648 238.295 196.432 1.00 132.17 ? 491  HIS D CA    1 
ATOM   26172 C C     . HIS F  3 491 ? 203.146 237.345 197.510 1.00 132.17 ? 491  HIS D C     1 
ATOM   26173 O O     . HIS F  3 491 ? 202.506 237.188 198.556 1.00 132.17 ? 491  HIS D O     1 
ATOM   26174 C CB    . HIS F  3 491 ? 201.717 237.580 195.458 1.00 132.17 ? 491  HIS D CB    1 
ATOM   26175 C CG    . HIS F  3 491 ? 200.644 238.460 194.899 1.00 132.17 ? 491  HIS D CG    1 
ATOM   26176 N ND1   . HIS F  3 491 ? 200.873 239.356 193.878 1.00 132.17 ? 491  HIS D ND1   1 
ATOM   26177 C CD2   . HIS F  3 491 ? 199.335 238.585 195.223 1.00 132.17 ? 491  HIS D CD2   1 
ATOM   26178 C CE1   . HIS F  3 491 ? 199.752 239.995 193.596 1.00 132.17 ? 491  HIS D CE1   1 
ATOM   26179 N NE2   . HIS F  3 491 ? 198.804 239.546 194.397 1.00 132.17 ? 491  HIS D NE2   1 
ATOM   26180 N N     . LEU F  3 492 ? 204.289 236.699 197.273 1.00 125.59 ? 492  LEU D N     1 
ATOM   26181 C CA    . LEU F  3 492 ? 204.893 235.880 198.315 1.00 125.59 ? 492  LEU D CA    1 
ATOM   26182 C C     . LEU F  3 492 ? 205.440 236.752 199.437 1.00 125.59 ? 492  LEU D C     1 
ATOM   26183 O O     . LEU F  3 492 ? 205.509 236.320 200.594 1.00 125.59 ? 492  LEU D O     1 
ATOM   26184 C CB    . LEU F  3 492 ? 205.986 234.995 197.710 1.00 125.59 ? 492  LEU D CB    1 
ATOM   26185 C CG    . LEU F  3 492 ? 206.660 233.912 198.556 1.00 125.59 ? 492  LEU D CG    1 
ATOM   26186 C CD1   . LEU F  3 492 ? 207.156 232.808 197.644 1.00 125.59 ? 492  LEU D CD1   1 
ATOM   26187 C CD2   . LEU F  3 492 ? 207.823 234.469 199.365 1.00 125.59 ? 492  LEU D CD2   1 
ATOM   26188 N N     . SER F  3 493 ? 205.833 237.987 199.114 1.00 139.98 ? 493  SER D N     1 
ATOM   26189 C CA    . SER F  3 493 ? 206.390 238.873 200.131 1.00 139.98 ? 493  SER D CA    1 
ATOM   26190 C C     . SER F  3 493 ? 205.316 239.359 201.096 1.00 139.98 ? 493  SER D C     1 
ATOM   26191 O O     . SER F  3 493 ? 205.549 239.429 202.308 1.00 139.98 ? 493  SER D O     1 
ATOM   26192 C CB    . SER F  3 493 ? 207.091 240.057 199.467 1.00 139.98 ? 493  SER D CB    1 
ATOM   26193 O OG    . SER F  3 493 ? 206.153 240.938 198.876 1.00 139.98 ? 493  SER D OG    1 
ATOM   26194 N N     . GLN F  3 494 ? 204.143 239.704 200.580 1.00 144.49 ? 494  GLN D N     1 
ATOM   26195 C CA    . GLN F  3 494 ? 203.080 240.232 201.427 1.00 144.49 ? 494  GLN D CA    1 
ATOM   26196 C C     . GLN F  3 494 ? 202.585 239.154 202.385 1.00 144.49 ? 494  GLN D C     1 
ATOM   26197 O O     . GLN F  3 494 ? 202.361 238.013 201.964 1.00 144.49 ? 494  GLN D O     1 
ATOM   26198 C CB    . GLN F  3 494 ? 201.927 240.749 200.572 1.00 144.49 ? 494  GLN D CB    1 
ATOM   26199 C CG    . GLN F  3 494 ? 202.161 242.130 199.987 1.00 144.49 ? 494  GLN D CG    1 
ATOM   26200 C CD    . GLN F  3 494 ? 200.975 242.631 199.188 1.00 144.49 ? 494  GLN D CD    1 
ATOM   26201 O OE1   . GLN F  3 494 ? 200.891 243.813 198.854 1.00 144.49 ? 494  GLN D OE1   1 
ATOM   26202 N NE2   . GLN F  3 494 ? 200.050 241.731 198.875 1.00 144.49 ? 494  GLN D NE2   1 
ATOM   26203 N N     . PRO F  3 495 ? 202.402 239.468 203.666 1.00 150.01 ? 495  PRO D N     1 
ATOM   26204 C CA    . PRO F  3 495 ? 201.934 238.449 204.612 1.00 150.01 ? 495  PRO D CA    1 
ATOM   26205 C C     . PRO F  3 495 ? 200.456 238.147 204.420 1.00 150.01 ? 495  PRO D C     1 
ATOM   26206 O O     . PRO F  3 495 ? 199.634 239.051 204.251 1.00 150.01 ? 495  PRO D O     1 
ATOM   26207 C CB    . PRO F  3 495 ? 202.204 239.088 205.977 1.00 150.01 ? 495  PRO D CB    1 
ATOM   26208 C CG    . PRO F  3 495 ? 202.083 240.554 205.716 1.00 150.01 ? 495  PRO D CG    1 
ATOM   26209 C CD    . PRO F  3 495 ? 202.600 240.777 204.314 1.00 150.01 ? 495  PRO D CD    1 
ATOM   26210 N N     . HIS F  3 496 ? 200.125 236.860 204.456 1.00 154.14 ? 496  HIS D N     1 
ATOM   26211 C CA    . HIS F  3 496 ? 198.758 236.396 204.251 1.00 154.14 ? 496  HIS D CA    1 
ATOM   26212 C C     . HIS F  3 496 ? 198.570 235.097 205.028 1.00 154.14 ? 496  HIS D C     1 
ATOM   26213 O O     . HIS F  3 496 ? 199.383 234.744 205.888 1.00 154.14 ? 496  HIS D O     1 
ATOM   26214 C CB    . HIS F  3 496 ? 198.459 236.221 202.756 1.00 154.14 ? 496  HIS D CB    1 
ATOM   26215 C CG    . HIS F  3 496 ? 198.492 237.497 201.975 1.00 154.14 ? 496  HIS D CG    1 
ATOM   26216 N ND1   . HIS F  3 496 ? 197.892 238.656 202.416 1.00 154.14 ? 496  HIS D ND1   1 
ATOM   26217 C CD2   . HIS F  3 496 ? 199.056 237.797 200.780 1.00 154.14 ? 496  HIS D CD2   1 
ATOM   26218 C CE1   . HIS F  3 496 ? 198.083 239.615 201.527 1.00 154.14 ? 496  HIS D CE1   1 
ATOM   26219 N NE2   . HIS F  3 496 ? 198.786 239.119 200.525 1.00 154.14 ? 496  HIS D NE2   1 
ATOM   26220 N N     . GLU F  3 497 ? 197.489 234.384 204.723 1.00 162.71 ? 497  GLU D N     1 
ATOM   26221 C CA    . GLU F  3 497 ? 197.190 233.130 205.398 1.00 162.71 ? 497  GLU D CA    1 
ATOM   26222 C C     . GLU F  3 497 ? 198.156 232.034 204.949 1.00 162.71 ? 497  GLU D C     1 
ATOM   26223 O O     . GLU F  3 497 ? 198.958 232.207 204.028 1.00 162.71 ? 497  GLU D O     1 
ATOM   26224 C CB    . GLU F  3 497 ? 195.746 232.706 205.130 1.00 162.71 ? 497  GLU D CB    1 
ATOM   26225 C CG    . GLU F  3 497 ? 194.691 233.660 205.678 1.00 162.71 ? 497  GLU D CG    1 
ATOM   26226 C CD    . GLU F  3 497 ? 194.442 234.852 204.771 1.00 162.71 ? 497  GLU D CD    1 
ATOM   26227 O OE1   . GLU F  3 497 ? 195.162 235.000 203.761 1.00 162.71 ? 497  GLU D OE1   1 
ATOM   26228 O OE2   . GLU F  3 497 ? 193.521 235.643 205.069 1.00 162.71 ? 497  GLU D OE2   1 
ATOM   26229 N N     . SER F  3 498 ? 198.074 230.886 205.623 1.00 161.75 ? 498  SER D N     1 
ATOM   26230 C CA    . SER F  3 498 ? 198.965 229.775 205.302 1.00 161.75 ? 498  SER D CA    1 
ATOM   26231 C C     . SER F  3 498 ? 198.591 229.128 203.973 1.00 161.75 ? 498  SER D C     1 
ATOM   26232 O O     . SER F  3 498 ? 199.464 228.837 203.146 1.00 161.75 ? 498  SER D O     1 
ATOM   26233 C CB    . SER F  3 498 ? 198.938 228.742 206.428 1.00 161.75 ? 498  SER D CB    1 
ATOM   26234 O OG    . SER F  3 498 ? 197.711 228.032 206.437 1.00 161.75 ? 498  SER D OG    1 
ATOM   26235 N N     . ASN F  3 499 ? 197.295 228.888 203.756 1.00 159.77 ? 499  ASN D N     1 
ATOM   26236 C CA    . ASN F  3 499 ? 196.860 228.160 202.568 1.00 159.77 ? 499  ASN D CA    1 
ATOM   26237 C C     . ASN F  3 499 ? 197.212 228.911 201.290 1.00 159.77 ? 499  ASN D C     1 
ATOM   26238 O O     . ASN F  3 499 ? 197.656 228.305 200.308 1.00 159.77 ? 499  ASN D O     1 
ATOM   26239 C CB    . ASN F  3 499 ? 195.357 227.891 202.641 1.00 159.77 ? 499  ASN D CB    1 
ATOM   26240 C CG    . ASN F  3 499 ? 194.550 229.152 202.883 1.00 159.77 ? 499  ASN D CG    1 
ATOM   26241 O OD1   . ASN F  3 499 ? 195.103 230.244 203.007 1.00 159.77 ? 499  ASN D OD1   1 
ATOM   26242 N ND2   . ASN F  3 499 ? 193.232 229.005 202.952 1.00 159.77 ? 499  ASN D ND2   1 
ATOM   26243 N N     . ILE F  3 500 ? 197.015 230.230 201.280 1.00 152.87 ? 500  ILE D N     1 
ATOM   26244 C CA    . ILE F  3 500 ? 197.342 231.019 200.095 1.00 152.87 ? 500  ILE D CA    1 
ATOM   26245 C C     . ILE F  3 500 ? 198.845 231.010 199.841 1.00 152.87 ? 500  ILE D C     1 
ATOM   26246 O O     . ILE F  3 500 ? 199.294 230.969 198.688 1.00 152.87 ? 500  ILE D O     1 
ATOM   26247 C CB    . ILE F  3 500 ? 196.782 232.448 200.235 1.00 152.87 ? 500  ILE D CB    1 
ATOM   26248 C CG1   . ILE F  3 500 ? 196.983 233.238 198.939 1.00 152.87 ? 500  ILE D CG1   1 
ATOM   26249 C CG2   . ILE F  3 500 ? 197.380 233.160 201.432 1.00 152.87 ? 500  ILE D CG2   1 
ATOM   26250 C CD1   . ILE F  3 500 ? 196.199 234.528 198.890 1.00 152.87 ? 500  ILE D CD1   1 
ATOM   26251 N N     . LEU F  3 501 ? 199.648 231.042 200.907 1.00 151.80 ? 501  LEU D N     1 
ATOM   26252 C CA    . LEU F  3 501 ? 201.096 230.965 200.737 1.00 151.80 ? 501  LEU D CA    1 
ATOM   26253 C C     . LEU F  3 501 ? 201.515 229.619 200.159 1.00 151.80 ? 501  LEU D C     1 
ATOM   26254 O O     . LEU F  3 501 ? 202.392 229.556 199.290 1.00 151.80 ? 501  LEU D O     1 
ATOM   26255 C CB    . LEU F  3 501 ? 201.803 231.229 202.067 1.00 151.80 ? 501  LEU D CB    1 
ATOM   26256 C CG    . LEU F  3 501 ? 202.244 232.672 202.333 1.00 151.80 ? 501  LEU D CG    1 
ATOM   26257 C CD1   . LEU F  3 501 ? 203.346 233.069 201.365 1.00 151.80 ? 501  LEU D CD1   1 
ATOM   26258 C CD2   . LEU F  3 501 ? 201.082 233.643 202.228 1.00 151.80 ? 501  LEU D CD2   1 
ATOM   26259 N N     . ASN F  3 502 ? 200.900 228.529 200.626 1.00 147.98 ? 502  ASN D N     1 
ATOM   26260 C CA    . ASN F  3 502 ? 201.193 227.220 200.047 1.00 147.98 ? 502  ASN D CA    1 
ATOM   26261 C C     . ASN F  3 502 ? 200.778 227.163 198.583 1.00 147.98 ? 502  ASN D C     1 
ATOM   26262 O O     . ASN F  3 502 ? 201.494 226.599 197.745 1.00 147.98 ? 502  ASN D O     1 
ATOM   26263 C CB    . ASN F  3 502 ? 200.495 226.120 200.845 1.00 147.98 ? 502  ASN D CB    1 
ATOM   26264 C CG    . ASN F  3 502 ? 200.697 226.267 202.337 1.00 147.98 ? 502  ASN D CG    1 
ATOM   26265 O OD1   . ASN F  3 502 ? 201.806 226.532 202.802 1.00 147.98 ? 502  ASN D OD1   1 
ATOM   26266 N ND2   . ASN F  3 502 ? 199.622 226.102 203.099 1.00 147.98 ? 502  ASN D ND2   1 
ATOM   26267 N N     . TYR F  3 503 ? 199.618 227.737 198.258 1.00 142.65 ? 503  TYR D N     1 
ATOM   26268 C CA    . TYR F  3 503 ? 199.171 227.780 196.870 1.00 142.65 ? 503  TYR D CA    1 
ATOM   26269 C C     . TYR F  3 503 ? 200.169 228.524 195.994 1.00 142.65 ? 503  TYR D C     1 
ATOM   26270 O O     . TYR F  3 503 ? 200.518 228.059 194.902 1.00 142.65 ? 503  TYR D O     1 
ATOM   26271 C CB    . TYR F  3 503 ? 197.793 228.435 196.790 1.00 142.65 ? 503  TYR D CB    1 
ATOM   26272 C CG    . TYR F  3 503 ? 197.397 228.870 195.398 1.00 142.65 ? 503  TYR D CG    1 
ATOM   26273 C CD1   . TYR F  3 503 ? 197.180 227.938 194.393 1.00 142.65 ? 503  TYR D CD1   1 
ATOM   26274 C CD2   . TYR F  3 503 ? 197.243 230.214 195.089 1.00 142.65 ? 503  TYR D CD2   1 
ATOM   26275 C CE1   . TYR F  3 503 ? 196.819 228.333 193.120 1.00 142.65 ? 503  TYR D CE1   1 
ATOM   26276 C CE2   . TYR F  3 503 ? 196.883 230.618 193.819 1.00 142.65 ? 503  TYR D CE2   1 
ATOM   26277 C CZ    . TYR F  3 503 ? 196.672 229.674 192.838 1.00 142.65 ? 503  TYR D CZ    1 
ATOM   26278 O OH    . TYR F  3 503 ? 196.313 230.072 191.571 1.00 142.65 ? 503  TYR D OH    1 
ATOM   26279 N N     . TYR F  3 504 ? 200.648 229.678 196.461 1.00 142.83 ? 504  TYR D N     1 
ATOM   26280 C CA    . TYR F  3 504 ? 201.616 230.441 195.681 1.00 142.83 ? 504  TYR D CA    1 
ATOM   26281 C C     . TYR F  3 504 ? 202.946 229.706 195.569 1.00 142.83 ? 504  TYR D C     1 
ATOM   26282 O O     . TYR F  3 504 ? 203.612 229.779 194.531 1.00 142.83 ? 504  TYR D O     1 
ATOM   26283 C CB    . TYR F  3 504 ? 201.813 231.828 196.287 1.00 142.83 ? 504  TYR D CB    1 
ATOM   26284 C CG    . TYR F  3 504 ? 200.924 232.871 195.656 1.00 142.83 ? 504  TYR D CG    1 
ATOM   26285 C CD1   . TYR F  3 504 ? 199.588 232.979 196.013 1.00 142.83 ? 504  TYR D CD1   1 
ATOM   26286 C CD2   . TYR F  3 504 ? 201.412 233.728 194.681 1.00 142.83 ? 504  TYR D CD2   1 
ATOM   26287 C CE1   . TYR F  3 504 ? 198.769 233.926 195.433 1.00 142.83 ? 504  TYR D CE1   1 
ATOM   26288 C CE2   . TYR F  3 504 ? 200.599 234.674 194.091 1.00 142.83 ? 504  TYR D CE2   1 
ATOM   26289 C CZ    . TYR F  3 504 ? 199.279 234.771 194.472 1.00 142.83 ? 504  TYR D CZ    1 
ATOM   26290 O OH    . TYR F  3 504 ? 198.465 235.714 193.890 1.00 142.83 ? 504  TYR D OH    1 
ATOM   26291 N N     . LYS F  3 505 ? 203.355 229.002 196.627 1.00 149.45 ? 505  LYS D N     1 
ATOM   26292 C CA    . LYS F  3 505 ? 204.584 228.217 196.552 1.00 149.45 ? 505  LYS D CA    1 
ATOM   26293 C C     . LYS F  3 505 ? 204.473 227.124 195.498 1.00 149.45 ? 505  LYS D C     1 
ATOM   26294 O O     . LYS F  3 505 ? 205.393 226.932 194.693 1.00 149.45 ? 505  LYS D O     1 
ATOM   26295 C CB    . LYS F  3 505 ? 204.909 227.612 197.917 1.00 149.45 ? 505  LYS D CB    1 
ATOM   26296 C CG    . LYS F  3 505 ? 205.548 228.582 198.893 1.00 149.45 ? 505  LYS D CG    1 
ATOM   26297 C CD    . LYS F  3 505 ? 206.008 227.864 200.149 1.00 149.45 ? 505  LYS D CD    1 
ATOM   26298 C CE    . LYS F  3 505 ? 204.829 227.339 200.949 1.00 149.45 ? 505  LYS D CE    1 
ATOM   26299 N NZ    . LYS F  3 505 ? 204.050 228.440 201.576 1.00 149.45 ? 505  LYS D NZ    1 
ATOM   26300 N N     . LYS F  3 506 ? 203.353 226.397 195.488 1.00 145.05 ? 506  LYS D N     1 
ATOM   26301 C CA    . LYS F  3 506 ? 203.148 225.375 194.465 1.00 145.05 ? 506  LYS D CA    1 
ATOM   26302 C C     . LYS F  3 506 ? 203.114 225.990 193.072 1.00 145.05 ? 506  LYS D C     1 
ATOM   26303 O O     . LYS F  3 506 ? 203.686 225.434 192.126 1.00 145.05 ? 506  LYS D O     1 
ATOM   26304 C CB    . LYS F  3 506 ? 201.861 224.595 194.738 1.00 145.05 ? 506  LYS D CB    1 
ATOM   26305 C CG    . LYS F  3 506 ? 202.046 223.342 195.587 1.00 145.05 ? 506  LYS D CG    1 
ATOM   26306 C CD    . LYS F  3 506 ? 202.182 223.665 197.064 1.00 145.05 ? 506  LYS D CD    1 
ATOM   26307 C CE    . LYS F  3 506 ? 202.183 222.402 197.912 1.00 145.05 ? 506  LYS D CE    1 
ATOM   26308 N NZ    . LYS F  3 506 ? 202.356 222.705 199.361 1.00 145.05 ? 506  LYS D NZ    1 
ATOM   26309 N N     . LEU F  3 507 ? 202.446 227.137 192.926 1.00 144.66 ? 507  LEU D N     1 
ATOM   26310 C CA    . LEU F  3 507 ? 202.388 227.806 191.630 1.00 144.66 ? 507  LEU D CA    1 
ATOM   26311 C C     . LEU F  3 507 ? 203.784 228.172 191.139 1.00 144.66 ? 507  LEU D C     1 
ATOM   26312 O O     . LEU F  3 507 ? 204.136 227.916 189.981 1.00 144.66 ? 507  LEU D O     1 
ATOM   26313 C CB    . LEU F  3 507 ? 201.508 229.053 191.730 1.00 144.66 ? 507  LEU D CB    1 
ATOM   26314 C CG    . LEU F  3 507 ? 201.211 229.812 190.436 1.00 144.66 ? 507  LEU D CG    1 
ATOM   26315 C CD1   . LEU F  3 507 ? 200.909 228.847 189.307 1.00 144.66 ? 507  LEU D CD1   1 
ATOM   26316 C CD2   . LEU F  3 507 ? 200.058 230.782 190.635 1.00 144.66 ? 507  LEU D CD2   1 
ATOM   26317 N N     . LEU F  3 508 ? 204.596 228.768 192.014 1.00 136.58 ? 508  LEU D N     1 
ATOM   26318 C CA    . LEU F  3 508 ? 205.945 229.164 191.626 1.00 136.58 ? 508  LEU D CA    1 
ATOM   26319 C C     . LEU F  3 508 ? 206.798 227.952 191.282 1.00 136.58 ? 508  LEU D C     1 
ATOM   26320 O O     . LEU F  3 508 ? 207.564 227.979 190.311 1.00 136.58 ? 508  LEU D O     1 
ATOM   26321 C CB    . LEU F  3 508 ? 206.591 229.980 192.746 1.00 136.58 ? 508  LEU D CB    1 
ATOM   26322 C CG    . LEU F  3 508 ? 207.923 230.679 192.458 1.00 136.58 ? 508  LEU D CG    1 
ATOM   26323 C CD1   . LEU F  3 508 ? 208.004 231.971 193.246 1.00 136.58 ? 508  LEU D CD1   1 
ATOM   26324 C CD2   . LEU F  3 508 ? 209.109 229.787 192.794 1.00 136.58 ? 508  LEU D CD2   1 
ATOM   26325 N N     . LYS F  3 509 ? 206.692 226.883 192.076 1.00 143.51 ? 509  LYS D N     1 
ATOM   26326 C CA    . LYS F  3 509 ? 207.482 225.687 191.808 1.00 143.51 ? 509  LYS D CA    1 
ATOM   26327 C C     . LYS F  3 509 ? 207.097 225.060 190.475 1.00 143.51 ? 509  LYS D C     1 
ATOM   26328 O O     . LYS F  3 509 ? 207.962 224.585 189.730 1.00 143.51 ? 509  LYS D O     1 
ATOM   26329 C CB    . LYS F  3 509 ? 207.319 224.681 192.946 1.00 143.51 ? 509  LYS D CB    1 
ATOM   26330 C CG    . LYS F  3 509 ? 208.467 223.693 193.061 1.00 143.51 ? 509  LYS D CG    1 
ATOM   26331 C CD    . LYS F  3 509 ? 208.313 222.807 194.286 1.00 143.51 ? 509  LYS D CD    1 
ATOM   26332 C CE    . LYS F  3 509 ? 207.019 222.015 194.233 1.00 143.51 ? 509  LYS D CE    1 
ATOM   26333 N NZ    . LYS F  3 509 ? 206.861 221.303 192.937 1.00 143.51 ? 509  LYS D NZ    1 
ATOM   26334 N N     . ALA F  3 510 ? 205.800 225.036 190.161 1.00 142.20 ? 510  ALA D N     1 
ATOM   26335 C CA    . ALA F  3 510 ? 205.369 224.521 188.867 1.00 142.20 ? 510  ALA D CA    1 
ATOM   26336 C C     . ALA F  3 510 ? 205.861 225.405 187.728 1.00 142.20 ? 510  ALA D C     1 
ATOM   26337 O O     . ALA F  3 510 ? 206.283 224.903 186.680 1.00 142.20 ? 510  ALA D O     1 
ATOM   26338 C CB    . ALA F  3 510 ? 203.846 224.398 188.832 1.00 142.20 ? 510  ALA D CB    1 
ATOM   26339 N N     . PHE F  3 511 ? 205.813 226.726 187.914 1.00 140.84 ? 511  PHE D N     1 
ATOM   26340 C CA    . PHE F  3 511 ? 206.119 227.636 186.815 1.00 140.84 ? 511  PHE D CA    1 
ATOM   26341 C C     . PHE F  3 511 ? 207.615 227.686 186.520 1.00 140.84 ? 511  PHE D C     1 
ATOM   26342 O O     . PHE F  3 511 ? 208.018 227.833 185.358 1.00 140.84 ? 511  PHE D O     1 
ATOM   26343 C CB    . PHE F  3 511 ? 205.577 229.029 187.134 1.00 140.84 ? 511  PHE D CB    1 
ATOM   26344 C CG    . PHE F  3 511 ? 205.995 230.085 186.155 1.00 140.84 ? 511  PHE D CG    1 
ATOM   26345 C CD1   . PHE F  3 511 ? 205.403 230.158 184.906 1.00 140.84 ? 511  PHE D CD1   1 
ATOM   26346 C CD2   . PHE F  3 511 ? 206.960 231.019 186.489 1.00 140.84 ? 511  PHE D CD2   1 
ATOM   26347 C CE1   . PHE F  3 511 ? 205.777 231.131 184.002 1.00 140.84 ? 511  PHE D CE1   1 
ATOM   26348 C CE2   . PHE F  3 511 ? 207.336 231.997 185.590 1.00 140.84 ? 511  PHE D CE2   1 
ATOM   26349 C CZ    . PHE F  3 511 ? 206.745 232.052 184.344 1.00 140.84 ? 511  PHE D CZ    1 
ATOM   26350 N N     . GLU F  3 512 ? 208.457 227.584 187.554 1.00 147.77 ? 512  GLU D N     1 
ATOM   26351 C CA    . GLU F  3 512 ? 209.896 227.682 187.325 1.00 147.77 ? 512  GLU D CA    1 
ATOM   26352 C C     . GLU F  3 512 ? 210.417 226.507 186.508 1.00 147.77 ? 512  GLU D C     1 
ATOM   26353 O O     . GLU F  3 512 ? 211.307 226.683 185.669 1.00 147.77 ? 512  GLU D O     1 
ATOM   26354 C CB    . GLU F  3 512 ? 210.649 227.791 188.655 1.00 147.77 ? 512  GLU D CB    1 
ATOM   26355 C CG    . GLU F  3 512 ? 210.337 226.710 189.677 1.00 147.77 ? 512  GLU D CG    1 
ATOM   26356 C CD    . GLU F  3 512 ? 211.173 225.459 189.485 1.00 147.77 ? 512  GLU D CD    1 
ATOM   26357 O OE1   . GLU F  3 512 ? 212.206 225.535 188.787 1.00 147.77 ? 512  GLU D OE1   1 
ATOM   26358 O OE2   . GLU F  3 512 ? 210.796 224.400 190.029 1.00 147.77 ? 512  GLU D OE2   1 
ATOM   26359 N N     . ARG F  3 513 ? 209.883 225.305 186.735 1.00 140.96 ? 513  ARG D N     1 
ATOM   26360 C CA    . ARG F  3 513 ? 210.332 224.135 185.991 1.00 140.96 ? 513  ARG D CA    1 
ATOM   26361 C C     . ARG F  3 513 ? 209.950 224.191 184.519 1.00 140.96 ? 513  ARG D C     1 
ATOM   26362 O O     . ARG F  3 513 ? 210.570 223.492 183.711 1.00 140.96 ? 513  ARG D O     1 
ATOM   26363 C CB    . ARG F  3 513 ? 209.769 222.859 186.618 1.00 140.96 ? 513  ARG D CB    1 
ATOM   26364 C CG    . ARG F  3 513 ? 208.391 222.472 186.111 1.00 140.96 ? 513  ARG D CG    1 
ATOM   26365 C CD    . ARG F  3 513 ? 207.973 221.111 186.634 1.00 140.96 ? 513  ARG D CD    1 
ATOM   26366 N NE    . ARG F  3 513 ? 207.862 221.095 188.088 1.00 140.96 ? 513  ARG D NE    1 
ATOM   26367 C CZ    . ARG F  3 513 ? 208.691 220.446 188.893 1.00 140.96 ? 513  ARG D CZ    1 
ATOM   26368 N NH1   . ARG F  3 513 ? 209.711 219.750 188.419 1.00 140.96 ? 513  ARG D NH1   1 
ATOM   26369 N NH2   . ARG F  3 513 ? 208.493 220.498 190.207 1.00 140.96 ? 513  ARG D NH2   1 
ATOM   26370 N N     . SER F  3 514 ? 208.954 224.994 184.152 1.00 129.93 ? 514  SER D N     1 
ATOM   26371 C CA    . SER F  3 514 ? 208.552 225.151 182.763 1.00 129.93 ? 514  SER D CA    1 
ATOM   26372 C C     . SER F  3 514 ? 209.057 226.448 182.151 1.00 129.93 ? 514  SER D C     1 
ATOM   26373 O O     . SER F  3 514 ? 208.893 226.652 180.943 1.00 129.93 ? 514  SER D O     1 
ATOM   26374 C CB    . SER F  3 514 ? 207.027 225.075 182.641 1.00 129.93 ? 514  SER D CB    1 
ATOM   26375 O OG    . SER F  3 514 ? 206.541 223.833 183.118 1.00 129.93 ? 514  SER D OG    1 
ATOM   26376 N N     . LYS F  3 515 ? 209.640 227.339 182.957 1.00 125.57 ? 515  LYS D N     1 
ATOM   26377 C CA    . LYS F  3 515 ? 210.275 228.533 182.403 1.00 125.57 ? 515  LYS D CA    1 
ATOM   26378 C C     . LYS F  3 515 ? 211.298 228.174 181.332 1.00 125.57 ? 515  LYS D C     1 
ATOM   26379 O O     . LYS F  3 515 ? 211.323 228.784 180.257 1.00 125.57 ? 515  LYS D O     1 
ATOM   26380 C CB    . LYS F  3 515 ? 210.944 229.337 183.518 1.00 125.57 ? 515  LYS D CB    1 
ATOM   26381 C CG    . LYS F  3 515 ? 209.996 230.186 184.339 1.00 125.57 ? 515  LYS D CG    1 
ATOM   26382 C CD    . LYS F  3 515 ? 210.723 230.850 185.497 1.00 125.57 ? 515  LYS D CD    1 
ATOM   26383 C CE    . LYS F  3 515 ? 211.847 231.744 185.002 1.00 125.57 ? 515  LYS D CE    1 
ATOM   26384 N NZ    . LYS F  3 515 ? 211.330 232.895 184.214 1.00 125.57 ? 515  LYS D NZ    1 
ATOM   26385 N N     . SER F  3 516 ? 212.151 227.185 181.606 1.00 128.22 ? 516  SER D N     1 
ATOM   26386 C CA    . SER F  3 516 ? 213.215 226.826 180.675 1.00 128.22 ? 516  SER D CA    1 
ATOM   26387 C C     . SER F  3 516 ? 212.701 226.103 179.437 1.00 128.22 ? 516  SER D C     1 
ATOM   26388 O O     . SER F  3 516 ? 213.473 225.895 178.495 1.00 128.22 ? 516  SER D O     1 
ATOM   26389 C CB    . SER F  3 516 ? 214.256 225.957 181.381 1.00 128.22 ? 516  SER D CB    1 
ATOM   26390 O OG    . SER F  3 516 ? 213.718 224.690 181.717 1.00 128.22 ? 516  SER D OG    1 
ATOM   26391 N N     . LYS F  3 517 ? 211.424 225.710 179.417 1.00 125.20 ? 517  LYS D N     1 
ATOM   26392 C CA    . LYS F  3 517 ? 210.899 224.942 178.292 1.00 125.20 ? 517  LYS D CA    1 
ATOM   26393 C C     . LYS F  3 517 ? 210.927 225.736 176.991 1.00 125.20 ? 517  LYS D C     1 
ATOM   26394 O O     . LYS F  3 517 ? 210.966 225.144 175.907 1.00 125.20 ? 517  LYS D O     1 
ATOM   26395 C CB    . LYS F  3 517 ? 209.475 224.476 178.595 1.00 125.20 ? 517  LYS D CB    1 
ATOM   26396 C CG    . LYS F  3 517 ? 208.969 223.380 177.672 1.00 125.20 ? 517  LYS D CG    1 
ATOM   26397 C CD    . LYS F  3 517 ? 207.702 222.740 178.215 1.00 125.20 ? 517  LYS D CD    1 
ATOM   26398 C CE    . LYS F  3 517 ? 207.936 222.125 179.585 1.00 125.20 ? 517  LYS D CE    1 
ATOM   26399 N NZ    . LYS F  3 517 ? 209.202 221.343 179.631 1.00 125.20 ? 517  LYS D NZ    1 
ATOM   26400 N N     . ILE F  3 518 ? 210.913 227.069 177.072 1.00 123.01 ? 518  ILE D N     1 
ATOM   26401 C CA    . ILE F  3 518 ? 210.896 227.889 175.866 1.00 123.01 ? 518  ILE D CA    1 
ATOM   26402 C C     . ILE F  3 518 ? 212.191 227.765 175.078 1.00 123.01 ? 518  ILE D C     1 
ATOM   26403 O O     . ILE F  3 518 ? 212.242 228.161 173.908 1.00 123.01 ? 518  ILE D O     1 
ATOM   26404 C CB    . ILE F  3 518 ? 210.617 229.362 176.223 1.00 123.01 ? 518  ILE D CB    1 
ATOM   26405 C CG1   . ILE F  3 518 ? 211.846 229.993 176.877 1.00 123.01 ? 518  ILE D CG1   1 
ATOM   26406 C CG2   . ILE F  3 518 ? 209.411 229.469 177.140 1.00 123.01 ? 518  ILE D CG2   1 
ATOM   26407 C CD1   . ILE F  3 518 ? 211.821 231.504 176.890 1.00 123.01 ? 518  ILE D CD1   1 
ATOM   26408 N N     . PHE F  3 519 ? 213.246 227.224 175.688 1.00 115.51 ? 519  PHE D N     1 
ATOM   26409 C CA    . PHE F  3 519 ? 214.517 227.068 174.994 1.00 115.51 ? 519  PHE D CA    1 
ATOM   26410 C C     . PHE F  3 519 ? 214.625 225.750 174.242 1.00 115.51 ? 519  PHE D C     1 
ATOM   26411 O O     . PHE F  3 519 ? 215.475 225.630 173.353 1.00 115.51 ? 519  PHE D O     1 
ATOM   26412 C CB    . PHE F  3 519 ? 215.674 227.185 175.986 1.00 115.51 ? 519  PHE D CB    1 
ATOM   26413 C CG    . PHE F  3 519 ? 215.803 228.542 176.610 1.00 115.51 ? 519  PHE D CG    1 
ATOM   26414 C CD1   . PHE F  3 519 ? 216.553 229.529 175.995 1.00 115.51 ? 519  PHE D CD1   1 
ATOM   26415 C CD2   . PHE F  3 519 ? 215.181 228.831 177.812 1.00 115.51 ? 519  PHE D CD2   1 
ATOM   26416 C CE1   . PHE F  3 519 ? 216.680 230.779 176.565 1.00 115.51 ? 519  PHE D CE1   1 
ATOM   26417 C CE2   . PHE F  3 519 ? 215.302 230.080 178.387 1.00 115.51 ? 519  PHE D CE2   1 
ATOM   26418 C CZ    . PHE F  3 519 ? 216.053 231.055 177.762 1.00 115.51 ? 519  PHE D CZ    1 
ATOM   26419 N N     . ASN F  3 520 ? 213.790 224.767 174.571 1.00 126.46 ? 520  ASN D N     1 
ATOM   26420 C CA    . ASN F  3 520 ? 213.840 223.480 173.890 1.00 126.46 ? 520  ASN D CA    1 
ATOM   26421 C C     . ASN F  3 520 ? 213.479 223.643 172.418 1.00 126.46 ? 520  ASN D C     1 
ATOM   26422 O O     . ASN F  3 520 ? 212.555 224.384 172.071 1.00 126.46 ? 520  ASN D O     1 
ATOM   26423 C CB    . ASN F  3 520 ? 212.892 222.492 174.570 1.00 126.46 ? 520  ASN D CB    1 
ATOM   26424 C CG    . ASN F  3 520 ? 212.649 221.248 173.740 1.00 126.46 ? 520  ASN D CG    1 
ATOM   26425 O OD1   . ASN F  3 520 ? 211.793 221.233 172.857 1.00 126.46 ? 520  ASN D OD1   1 
ATOM   26426 N ND2   . ASN F  3 520 ? 213.405 220.194 174.022 1.00 126.46 ? 520  ASN D ND2   1 
ATOM   26427 N N     . ASP F  3 521 ? 214.217 222.945 171.552 1.00 133.69 ? 521  ASP D N     1 
ATOM   26428 C CA    . ASP F  3 521 ? 214.011 223.089 170.114 1.00 133.69 ? 521  ASP D CA    1 
ATOM   26429 C C     . ASP F  3 521 ? 212.675 222.497 169.680 1.00 133.69 ? 521  ASP D C     1 
ATOM   26430 O O     . ASP F  3 521 ? 211.932 223.116 168.909 1.00 133.69 ? 521  ASP D O     1 
ATOM   26431 C CB    . ASP F  3 521 ? 215.162 222.434 169.352 1.00 133.69 ? 521  ASP D CB    1 
ATOM   26432 C CG    . ASP F  3 521 ? 214.884 222.311 167.869 1.00 133.69 ? 521  ASP D CG    1 
ATOM   26433 O OD1   . ASP F  3 521 ? 214.941 223.342 167.167 1.00 133.69 ? 521  ASP D OD1   1 
ATOM   26434 O OD2   . ASP F  3 521 ? 214.606 221.186 167.406 1.00 133.69 ? 521  ASP D OD2   1 
ATOM   26435 N N     . SER F  3 522 ? 212.359 221.289 170.153 1.00 135.67 ? 522  SER D N     1 
ATOM   26436 C CA    . SER F  3 522 ? 211.104 220.649 169.770 1.00 135.67 ? 522  SER D CA    1 
ATOM   26437 C C     . SER F  3 522 ? 209.905 221.448 170.263 1.00 135.67 ? 522  SER D C     1 
ATOM   26438 O O     . SER F  3 522 ? 208.892 221.560 169.563 1.00 135.67 ? 522  SER D O     1 
ATOM   26439 C CB    . SER F  3 522 ? 211.056 219.220 170.310 1.00 135.67 ? 522  SER D CB    1 
ATOM   26440 O OG    . SER F  3 522 ? 209.814 218.606 170.014 1.00 135.67 ? 522  SER D OG    1 
ATOM   26441 N N     . PHE F  3 523 ? 209.999 222.004 171.473 1.00 122.37 ? 523  PHE D N     1 
ATOM   26442 C CA    . PHE F  3 523 ? 208.924 222.843 171.988 1.00 122.37 ? 523  PHE D CA    1 
ATOM   26443 C C     . PHE F  3 523 ? 208.723 224.074 171.114 1.00 122.37 ? 523  PHE D C     1 
ATOM   26444 O O     . PHE F  3 523 ? 207.586 224.447 170.804 1.00 122.37 ? 523  PHE D O     1 
ATOM   26445 C CB    . PHE F  3 523 ? 209.227 223.248 173.431 1.00 122.37 ? 523  PHE D CB    1 
ATOM   26446 C CG    . PHE F  3 523 ? 208.161 224.094 174.065 1.00 122.37 ? 523  PHE D CG    1 
ATOM   26447 C CD1   . PHE F  3 523 ? 207.040 223.508 174.627 1.00 122.37 ? 523  PHE D CD1   1 
ATOM   26448 C CD2   . PHE F  3 523 ? 208.284 225.472 174.111 1.00 122.37 ? 523  PHE D CD2   1 
ATOM   26449 C CE1   . PHE F  3 523 ? 206.059 224.280 175.217 1.00 122.37 ? 523  PHE D CE1   1 
ATOM   26450 C CE2   . PHE F  3 523 ? 207.305 226.250 174.698 1.00 122.37 ? 523  PHE D CE2   1 
ATOM   26451 C CZ    . PHE F  3 523 ? 206.191 225.652 175.252 1.00 122.37 ? 523  PHE D CZ    1 
ATOM   26452 N N     . LYS F  3 524 ? 209.820 224.716 170.703 1.00 120.01 ? 524  LYS D N     1 
ATOM   26453 C CA    . LYS F  3 524 ? 209.715 225.882 169.831 1.00 120.01 ? 524  LYS D CA    1 
ATOM   26454 C C     . LYS F  3 524 ? 209.102 225.511 168.488 1.00 120.01 ? 524  LYS D C     1 
ATOM   26455 O O     . LYS F  3 524 ? 208.278 226.257 167.945 1.00 120.01 ? 524  LYS D O     1 
ATOM   26456 C CB    . LYS F  3 524 ? 211.093 226.511 169.634 1.00 120.01 ? 524  LYS D CB    1 
ATOM   26457 C CG    . LYS F  3 524 ? 211.531 227.412 170.772 1.00 120.01 ? 524  LYS D CG    1 
ATOM   26458 C CD    . LYS F  3 524 ? 212.298 228.617 170.257 1.00 120.01 ? 524  LYS D CD    1 
ATOM   26459 C CE    . LYS F  3 524 ? 213.731 228.255 169.912 1.00 120.01 ? 524  LYS D CE    1 
ATOM   26460 N NZ    . LYS F  3 524 ? 214.532 229.461 169.563 1.00 120.01 ? 524  LYS D NZ    1 
ATOM   26461 N N     . LYS F  3 525 ? 209.500 224.364 167.932 1.00 122.99 ? 525  LYS D N     1 
ATOM   26462 C CA    . LYS F  3 525 ? 208.923 223.913 166.671 1.00 122.99 ? 525  LYS D CA    1 
ATOM   26463 C C     . LYS F  3 525 ? 207.427 223.663 166.809 1.00 122.99 ? 525  LYS D C     1 
ATOM   26464 O O     . LYS F  3 525 ? 206.643 224.032 165.926 1.00 122.99 ? 525  LYS D O     1 
ATOM   26465 C CB    . LYS F  3 525 ? 209.638 222.650 166.192 1.00 122.99 ? 525  LYS D CB    1 
ATOM   26466 C CG    . LYS F  3 525 ? 209.225 222.185 164.805 1.00 122.99 ? 525  LYS D CG    1 
ATOM   26467 C CD    . LYS F  3 525 ? 209.940 220.898 164.415 1.00 122.99 ? 525  LYS D CD    1 
ATOM   26468 C CE    . LYS F  3 525 ? 211.452 221.041 164.503 1.00 122.99 ? 525  LYS D CE    1 
ATOM   26469 N NZ    . LYS F  3 525 ? 211.939 222.313 163.899 1.00 122.99 ? 525  LYS D NZ    1 
ATOM   26470 N N     . GLY F  3 526 ? 207.013 223.035 167.911 1.00 121.70 ? 526  GLY D N     1 
ATOM   26471 C CA    . GLY F  3 526 ? 205.593 222.826 168.141 1.00 121.70 ? 526  GLY D CA    1 
ATOM   26472 C C     . GLY F  3 526 ? 204.826 224.127 168.282 1.00 121.70 ? 526  GLY D C     1 
ATOM   26473 O O     . GLY F  3 526 ? 203.714 224.262 167.766 1.00 121.70 ? 526  GLY D O     1 
ATOM   26474 N N     . VAL F  3 527 ? 205.409 225.100 168.987 1.00 113.73 ? 527  VAL D N     1 
ATOM   26475 C CA    . VAL F  3 527 ? 204.763 226.402 169.132 1.00 113.73 ? 527  VAL D CA    1 
ATOM   26476 C C     . VAL F  3 527 ? 204.620 227.081 167.777 1.00 113.73 ? 527  VAL D C     1 
ATOM   26477 O O     . VAL F  3 527 ? 203.586 227.688 167.478 1.00 113.73 ? 527  VAL D O     1 
ATOM   26478 C CB    . VAL F  3 527 ? 205.539 227.283 170.129 1.00 113.73 ? 527  VAL D CB    1 
ATOM   26479 C CG1   . VAL F  3 527 ? 204.954 228.684 170.166 1.00 113.73 ? 527  VAL D CG1   1 
ATOM   26480 C CG2   . VAL F  3 527 ? 205.492 226.670 171.515 1.00 113.73 ? 527  VAL D CG2   1 
ATOM   26481 N N     . ILE F  3 528 ? 205.657 227.001 166.942 1.00 102.84 ? 528  ILE D N     1 
ATOM   26482 C CA    . ILE F  3 528 ? 205.581 227.586 165.605 1.00 102.84 ? 528  ILE D CA    1 
ATOM   26483 C C     . ILE F  3 528 ? 204.490 226.906 164.788 1.00 102.84 ? 528  ILE D C     1 
ATOM   26484 O O     . ILE F  3 528 ? 203.694 227.569 164.109 1.00 102.84 ? 528  ILE D O     1 
ATOM   26485 C CB    . ILE F  3 528 ? 206.951 227.500 164.907 1.00 102.84 ? 528  ILE D CB    1 
ATOM   26486 C CG1   . ILE F  3 528 ? 207.899 228.549 165.483 1.00 102.84 ? 528  ILE D CG1   1 
ATOM   26487 C CG2   . ILE F  3 528 ? 206.802 227.686 163.407 1.00 102.84 ? 528  ILE D CG2   1 
ATOM   26488 C CD1   . ILE F  3 528 ? 207.324 229.944 165.487 1.00 102.84 ? 528  ILE D CD1   1 
ATOM   26489 N N     . ARG F  3 529 ? 204.433 225.574 164.844 1.00 114.45 ? 529  ARG D N     1 
ATOM   26490 C CA    . ARG F  3 529 ? 203.412 224.844 164.101 1.00 114.45 ? 529  ARG D CA    1 
ATOM   26491 C C     . ARG F  3 529 ? 202.012 225.234 164.557 1.00 114.45 ? 529  ARG D C     1 
ATOM   26492 O O     . ARG F  3 529 ? 201.106 225.401 163.732 1.00 114.45 ? 529  ARG D O     1 
ATOM   26493 C CB    . ARG F  3 529 ? 203.626 223.340 164.257 1.00 114.45 ? 529  ARG D CB    1 
ATOM   26494 C CG    . ARG F  3 529 ? 203.021 222.511 163.138 1.00 114.45 ? 529  ARG D CG    1 
ATOM   26495 C CD    . ARG F  3 529 ? 202.917 221.044 163.525 1.00 114.45 ? 529  ARG D CD    1 
ATOM   26496 N NE    . ARG F  3 529 ? 203.897 220.660 164.533 1.00 114.45 ? 529  ARG D NE    1 
ATOM   26497 C CZ    . ARG F  3 529 ? 205.159 220.344 164.271 1.00 114.45 ? 529  ARG D CZ    1 
ATOM   26498 N NH1   . ARG F  3 529 ? 205.632 220.358 163.036 1.00 114.45 ? 529  ARG D NH1   1 
ATOM   26499 N NH2   . ARG F  3 529 ? 205.965 220.006 165.274 1.00 114.45 ? 529  ARG D NH2   1 
ATOM   26500 N N     . GLN F  3 530 ? 201.813 225.371 165.868 1.00 113.74 ? 530  GLN D N     1 
ATOM   26501 C CA    . GLN F  3 530 ? 200.508 225.778 166.380 1.00 113.74 ? 530  GLN D CA    1 
ATOM   26502 C C     . GLN F  3 530 ? 200.161 227.197 165.945 1.00 113.74 ? 530  GLN D C     1 
ATOM   26503 O O     . GLN F  3 530 ? 199.049 227.457 165.472 1.00 113.74 ? 530  GLN D O     1 
ATOM   26504 C CB    . GLN F  3 530 ? 200.480 225.659 167.903 1.00 113.74 ? 530  GLN D CB    1 
ATOM   26505 C CG    . GLN F  3 530 ? 200.112 224.276 168.402 1.00 113.74 ? 530  GLN D CG    1 
ATOM   26506 C CD    . GLN F  3 530 ? 198.886 223.721 167.707 1.00 113.74 ? 530  GLN D CD    1 
ATOM   26507 O OE1   . GLN F  3 530 ? 197.862 224.394 167.599 1.00 113.74 ? 530  GLN D OE1   1 
ATOM   26508 N NE2   . GLN F  3 530 ? 198.984 222.485 167.232 1.00 113.74 ? 530  GLN D NE2   1 
ATOM   26509 N N     . ALA F  3 531 ? 201.104 228.129 166.095 1.00 110.84 ? 531  ALA D N     1 
ATOM   26510 C CA    . ALA F  3 531 ? 200.870 229.521 165.733 1.00 110.84 ? 531  ALA D CA    1 
ATOM   26511 C C     . ALA F  3 531 ? 200.712 229.723 164.235 1.00 110.84 ? 531  ALA D C     1 
ATOM   26512 O O     . ALA F  3 531 ? 200.245 230.789 163.819 1.00 110.84 ? 531  ALA D O     1 
ATOM   26513 C CB    . ALA F  3 531 ? 202.011 230.397 166.252 1.00 110.84 ? 531  ALA D CB    1 
ATOM   26514 N N     . GLU F  3 532 ? 201.109 228.741 163.422 1.00 120.91 ? 532  GLU D N     1 
ATOM   26515 C CA    . GLU F  3 532 ? 200.908 228.843 161.981 1.00 120.91 ? 532  GLU D CA    1 
ATOM   26516 C C     . GLU F  3 532 ? 199.451 229.133 161.638 1.00 120.91 ? 532  GLU D C     1 
ATOM   26517 O O     . GLU F  3 532 ? 199.163 229.884 160.699 1.00 120.91 ? 532  GLU D O     1 
ATOM   26518 C CB    . GLU F  3 532 ? 201.370 227.554 161.305 1.00 120.91 ? 532  GLU D CB    1 
ATOM   26519 C CG    . GLU F  3 532 ? 201.126 227.507 159.812 1.00 120.91 ? 532  GLU D CG    1 
ATOM   26520 C CD    . GLU F  3 532 ? 201.100 226.090 159.281 1.00 120.91 ? 532  GLU D CD    1 
ATOM   26521 O OE1   . GLU F  3 532 ? 202.177 225.567 158.926 1.00 120.91 ? 532  GLU D OE1   1 
ATOM   26522 O OE2   . GLU F  3 532 ? 200.002 225.499 159.219 1.00 120.91 ? 532  GLU D OE2   1 
ATOM   26523 N N     . PHE F  3 533 ? 198.516 228.552 162.393 1.00 115.42 ? 533  PHE D N     1 
ATOM   26524 C CA    . PHE F  3 533 ? 197.101 228.773 162.115 1.00 115.42 ? 533  PHE D CA    1 
ATOM   26525 C C     . PHE F  3 533 ? 196.669 230.184 162.496 1.00 115.42 ? 533  PHE D C     1 
ATOM   26526 O O     . PHE F  3 533 ? 195.894 230.818 161.770 1.00 115.42 ? 533  PHE D O     1 
ATOM   26527 C CB    . PHE F  3 533 ? 196.256 227.738 162.854 1.00 115.42 ? 533  PHE D CB    1 
ATOM   26528 C CG    . PHE F  3 533 ? 196.682 226.324 162.600 1.00 115.42 ? 533  PHE D CG    1 
ATOM   26529 C CD1   . PHE F  3 533 ? 196.927 225.885 161.311 1.00 115.42 ? 533  PHE D CD1   1 
ATOM   26530 C CD2   . PHE F  3 533 ? 196.843 225.435 163.648 1.00 115.42 ? 533  PHE D CD2   1 
ATOM   26531 C CE1   . PHE F  3 533 ? 197.322 224.586 161.071 1.00 115.42 ? 533  PHE D CE1   1 
ATOM   26532 C CE2   . PHE F  3 533 ? 197.238 224.133 163.414 1.00 115.42 ? 533  PHE D CE2   1 
ATOM   26533 C CZ    . PHE F  3 533 ? 197.477 223.708 162.124 1.00 115.42 ? 533  PHE D CZ    1 
ATOM   26534 N N     . LEU F  3 534 ? 197.150 230.688 163.635 1.00 108.45 ? 534  LEU D N     1 
ATOM   26535 C CA    . LEU F  3 534 ? 196.725 232.003 164.105 1.00 108.45 ? 534  LEU D CA    1 
ATOM   26536 C C     . LEU F  3 534 ? 197.152 233.107 163.145 1.00 108.45 ? 534  LEU D C     1 
ATOM   26537 O O     . LEU F  3 534 ? 196.383 234.036 162.874 1.00 108.45 ? 534  LEU D O     1 
ATOM   26538 C CB    . LEU F  3 534 ? 197.283 232.266 165.502 1.00 108.45 ? 534  LEU D CB    1 
ATOM   26539 C CG    . LEU F  3 534 ? 196.561 231.569 166.655 1.00 108.45 ? 534  LEU D CG    1 
ATOM   26540 C CD1   . LEU F  3 534 ? 197.299 231.797 167.963 1.00 108.45 ? 534  LEU D CD1   1 
ATOM   26541 C CD2   . LEU F  3 534 ? 195.127 232.060 166.751 1.00 108.45 ? 534  LEU D CD2   1 
ATOM   26542 N N     . PHE F  3 535 ? 198.375 233.024 162.624 1.00 116.66 ? 535  PHE D N     1 
ATOM   26543 C CA    . PHE F  3 535 ? 198.907 234.059 161.748 1.00 116.66 ? 535  PHE D CA    1 
ATOM   26544 C C     . PHE F  3 535 ? 198.333 234.012 160.340 1.00 116.66 ? 535  PHE D C     1 
ATOM   26545 O O     . PHE F  3 535 ? 198.622 234.913 159.546 1.00 116.66 ? 535  PHE D O     1 
ATOM   26546 C CB    . PHE F  3 535 ? 200.430 233.950 161.672 1.00 116.66 ? 535  PHE D CB    1 
ATOM   26547 C CG    . PHE F  3 535 ? 201.138 234.537 162.853 1.00 116.66 ? 535  PHE D CG    1 
ATOM   26548 C CD1   . PHE F  3 535 ? 201.418 235.892 162.904 1.00 116.66 ? 535  PHE D CD1   1 
ATOM   26549 C CD2   . PHE F  3 535 ? 201.524 233.737 163.914 1.00 116.66 ? 535  PHE D CD2   1 
ATOM   26550 C CE1   . PHE F  3 535 ? 202.070 236.437 163.989 1.00 116.66 ? 535  PHE D CE1   1 
ATOM   26551 C CE2   . PHE F  3 535 ? 202.176 234.277 165.003 1.00 116.66 ? 535  PHE D CE2   1 
ATOM   26552 C CZ    . PHE F  3 535 ? 202.450 235.629 165.040 1.00 116.66 ? 535  PHE D CZ    1 
ATOM   26553 N N     . ARG F  3 536 ? 197.548 232.991 160.009 1.00 121.73 ? 536  ARG D N     1 
ATOM   26554 C CA    . ARG F  3 536 ? 197.043 232.848 158.651 1.00 121.73 ? 536  ARG D CA    1 
ATOM   26555 C C     . ARG F  3 536 ? 196.128 234.008 158.280 1.00 121.73 ? 536  ARG D C     1 
ATOM   26556 O O     . ARG F  3 536 ? 195.291 234.444 159.075 1.00 121.73 ? 536  ARG D O     1 
ATOM   26557 C CB    . ARG F  3 536 ? 196.292 231.527 158.498 1.00 121.73 ? 536  ARG D CB    1 
ATOM   26558 C CG    . ARG F  3 536 ? 196.037 231.141 157.052 1.00 121.73 ? 536  ARG D CG    1 
ATOM   26559 C CD    . ARG F  3 536 ? 194.981 230.057 156.935 1.00 121.73 ? 536  ARG D CD    1 
ATOM   26560 N NE    . ARG F  3 536 ? 194.570 229.864 155.550 1.00 121.73 ? 536  ARG D NE    1 
ATOM   26561 C CZ    . ARG F  3 536 ? 194.569 228.696 154.923 1.00 121.73 ? 536  ARG D CZ    1 
ATOM   26562 N NH1   . ARG F  3 536 ? 194.941 227.584 155.535 1.00 121.73 ? 536  ARG D NH1   1 
ATOM   26563 N NH2   . ARG F  3 536 ? 194.187 228.643 153.650 1.00 121.73 ? 536  ARG D NH2   1 
ATOM   26564 N N     . GLN F  3 537 ? 196.299 234.509 157.061 1.00 123.52 ? 537  GLN D N     1 
ATOM   26565 C CA    . GLN F  3 537 ? 195.445 235.548 156.492 1.00 123.52 ? 537  GLN D CA    1 
ATOM   26566 C C     . GLN F  3 537 ? 194.906 235.012 155.172 1.00 123.52 ? 537  GLN D C     1 
ATOM   26567 O O     . GLN F  3 537 ? 195.643 234.921 154.185 1.00 123.52 ? 537  GLN D O     1 
ATOM   26568 C CB    . GLN F  3 537 ? 196.211 236.853 156.297 1.00 123.52 ? 537  GLN D CB    1 
ATOM   26569 C CG    . GLN F  3 537 ? 195.431 237.915 155.542 1.00 123.52 ? 537  GLN D CG    1 
ATOM   26570 C CD    . GLN F  3 537 ? 196.022 239.299 155.709 1.00 123.52 ? 537  GLN D CD    1 
ATOM   26571 O OE1   . GLN F  3 537 ? 196.442 239.679 156.801 1.00 123.52 ? 537  GLN D OE1   1 
ATOM   26572 N NE2   . GLN F  3 537 ? 196.057 240.063 154.623 1.00 123.52 ? 537  GLN D NE2   1 
ATOM   26573 N N     . ARG F  3 538 ? 193.626 234.649 155.160 1.00 126.71 ? 538  ARG D N     1 
ATOM   26574 C CA    . ARG F  3 538 ? 193.024 234.077 153.965 1.00 126.71 ? 538  ARG D CA    1 
ATOM   26575 C C     . ARG F  3 538 ? 193.048 235.080 152.819 1.00 126.71 ? 538  ARG D C     1 
ATOM   26576 O O     . ARG F  3 538 ? 192.930 236.292 153.020 1.00 126.71 ? 538  ARG D O     1 
ATOM   26577 C CB    . ARG F  3 538 ? 191.588 233.639 154.252 1.00 126.71 ? 538  ARG D CB    1 
ATOM   26578 C CG    . ARG F  3 538 ? 191.482 232.310 154.978 1.00 126.71 ? 538  ARG D CG    1 
ATOM   26579 C CD    . ARG F  3 538 ? 190.276 231.517 154.506 1.00 126.71 ? 538  ARG D CD    1 
ATOM   26580 N NE    . ARG F  3 538 ? 189.896 230.486 155.464 1.00 126.71 ? 538  ARG D NE    1 
ATOM   26581 C CZ    . ARG F  3 538 ? 190.431 229.273 155.510 1.00 126.71 ? 538  ARG D CZ    1 
ATOM   26582 N NH1   . ARG F  3 538 ? 191.373 228.901 154.660 1.00 126.71 ? 538  ARG D NH1   1 
ATOM   26583 N NH2   . ARG F  3 538 ? 190.008 228.413 156.431 1.00 126.71 ? 538  ARG D NH2   1 
ATOM   26584 N N     . SER F  3 539 ? 193.214 234.556 151.604 1.00 130.79 ? 539  SER D N     1 
ATOM   26585 C CA    . SER F  3 539 ? 193.237 235.358 150.381 1.00 130.79 ? 539  SER D CA    1 
ATOM   26586 C C     . SER F  3 539 ? 194.355 236.403 150.424 1.00 130.79 ? 539  SER D C     1 
ATOM   26587 O O     . SER F  3 539 ? 194.117 237.612 150.430 1.00 130.79 ? 539  SER D O     1 
ATOM   26588 C CB    . SER F  3 539 ? 191.875 236.015 150.131 1.00 130.79 ? 539  SER D CB    1 
ATOM   26589 O OG    . SER F  3 539 ? 191.715 237.175 150.928 1.00 130.79 ? 539  SER D OG    1 
ATOM   26590 N N     . PHE F  3 540 ? 195.590 235.910 150.461 1.00 125.49 ? 540  PHE D N     1 
ATOM   26591 C CA    . PHE F  3 540 ? 196.759 236.781 150.465 1.00 125.49 ? 540  PHE D CA    1 
ATOM   26592 C C     . PHE F  3 540 ? 197.720 236.516 149.317 1.00 125.49 ? 540  PHE D C     1 
ATOM   26593 O O     . PHE F  3 540 ? 198.249 237.467 148.737 1.00 125.49 ? 540  PHE D O     1 
ATOM   26594 C CB    . PHE F  3 540 ? 197.512 236.651 151.797 1.00 125.49 ? 540  PHE D CB    1 
ATOM   26595 C CG    . PHE F  3 540 ? 198.688 237.575 151.918 1.00 125.49 ? 540  PHE D CG    1 
ATOM   26596 C CD1   . PHE F  3 540 ? 198.501 238.928 152.142 1.00 125.49 ? 540  PHE D CD1   1 
ATOM   26597 C CD2   . PHE F  3 540 ? 199.980 237.091 151.805 1.00 125.49 ? 540  PHE D CD2   1 
ATOM   26598 C CE1   . PHE F  3 540 ? 199.581 239.782 152.254 1.00 125.49 ? 540  PHE D CE1   1 
ATOM   26599 C CE2   . PHE F  3 540 ? 201.064 237.940 151.916 1.00 125.49 ? 540  PHE D CE2   1 
ATOM   26600 C CZ    . PHE F  3 540 ? 200.864 239.286 152.140 1.00 125.49 ? 540  PHE D CZ    1 
ATOM   26601 N N     . ILE F  3 541 ? 197.975 235.251 148.976 1.00 128.01 ? 541  ILE D N     1 
ATOM   26602 C CA    . ILE F  3 541 ? 198.896 234.953 147.882 1.00 128.01 ? 541  ILE D CA    1 
ATOM   26603 C C     . ILE F  3 541 ? 198.306 235.389 146.545 1.00 128.01 ? 541  ILE D C     1 
ATOM   26604 O O     . ILE F  3 541 ? 198.967 236.067 145.749 1.00 128.01 ? 541  ILE D O     1 
ATOM   26605 C CB    . ILE F  3 541 ? 199.267 233.459 147.874 1.00 128.01 ? 541  ILE D CB    1 
ATOM   26606 C CG1   . ILE F  3 541 ? 200.322 233.162 148.941 1.00 128.01 ? 541  ILE D CG1   1 
ATOM   26607 C CG2   . ILE F  3 541 ? 199.769 233.037 146.503 1.00 128.01 ? 541  ILE D CG2   1 
ATOM   26608 C CD1   . ILE F  3 541 ? 200.640 231.691 149.087 1.00 128.01 ? 541  ILE D CD1   1 
ATOM   26609 N N     . GLN F  3 542 ? 197.055 235.013 146.278 1.00 134.97 ? 542  GLN D N     1 
ATOM   26610 C CA    . GLN F  3 542 ? 196.465 235.293 144.974 1.00 134.97 ? 542  GLN D CA    1 
ATOM   26611 C C     . GLN F  3 542 ? 196.131 236.765 144.775 1.00 134.97 ? 542  GLN D C     1 
ATOM   26612 O O     . GLN F  3 542 ? 195.861 237.169 143.639 1.00 134.97 ? 542  GLN D O     1 
ATOM   26613 C CB    . GLN F  3 542 ? 195.208 234.445 144.769 1.00 134.97 ? 542  GLN D CB    1 
ATOM   26614 C CG    . GLN F  3 542 ? 193.955 235.022 145.397 1.00 134.97 ? 542  GLN D CG    1 
ATOM   26615 C CD    . GLN F  3 542 ? 193.871 234.745 146.882 1.00 134.97 ? 542  GLN D CD    1 
ATOM   26616 O OE1   . GLN F  3 542 ? 194.789 235.065 147.638 1.00 134.97 ? 542  GLN D OE1   1 
ATOM   26617 N NE2   . GLN F  3 542 ? 192.769 234.141 147.309 1.00 134.97 ? 542  GLN D NE2   1 
ATOM   26618 N N     . THR F  3 543 ? 196.138 237.571 145.835 1.00 128.64 ? 543  THR D N     1 
ATOM   26619 C CA    . THR F  3 543 ? 195.933 239.007 145.714 1.00 128.64 ? 543  THR D CA    1 
ATOM   26620 C C     . THR F  3 543 ? 197.246 239.777 145.667 1.00 128.64 ? 543  THR D C     1 
ATOM   26621 O O     . THR F  3 543 ? 197.232 241.012 145.690 1.00 128.64 ? 543  THR D O     1 
ATOM   26622 C CB    . THR F  3 543 ? 195.064 239.526 146.862 1.00 128.64 ? 543  THR D CB    1 
ATOM   26623 O OG1   . THR F  3 543 ? 194.738 240.901 146.628 1.00 128.64 ? 543  THR D OG1   1 
ATOM   26624 C CG2   . THR F  3 543 ? 195.800 239.413 148.182 1.00 128.64 ? 543  THR D CG2   1 
ATOM   26625 N N     . LEU F  3 544 ? 198.376 239.078 145.601 1.00 135.05 ? 544  LEU D N     1 
ATOM   26626 C CA    . LEU F  3 544 ? 199.669 239.743 145.528 1.00 135.05 ? 544  LEU D CA    1 
ATOM   26627 C C     . LEU F  3 544 ? 199.844 240.412 144.171 1.00 135.05 ? 544  LEU D C     1 
ATOM   26628 O O     . LEU F  3 544 ? 199.583 239.803 143.128 1.00 135.05 ? 544  LEU D O     1 
ATOM   26629 C CB    . LEU F  3 544 ? 200.793 238.736 145.765 1.00 135.05 ? 544  LEU D CB    1 
ATOM   26630 C CG    . LEU F  3 544 ? 201.278 238.559 147.203 1.00 135.05 ? 544  LEU D CG    1 
ATOM   26631 C CD1   . LEU F  3 544 ? 202.303 237.441 147.278 1.00 135.05 ? 544  LEU D CD1   1 
ATOM   26632 C CD2   . LEU F  3 544 ? 201.857 239.855 147.738 1.00 135.05 ? 544  LEU D CD2   1 
ATOM   26633 N N     . ASP F  3 545 ? 200.282 241.669 144.188 1.00 147.86 ? 545  ASP D N     1 
ATOM   26634 C CA    . ASP F  3 545 ? 200.637 242.441 143.000 1.00 147.86 ? 545  ASP D CA    1 
ATOM   26635 C C     . ASP F  3 545 ? 199.483 242.600 142.017 1.00 147.86 ? 545  ASP D C     1 
ATOM   26636 O O     . ASP F  3 545 ? 199.711 242.979 140.862 1.00 147.86 ? 545  ASP D O     1 
ATOM   26637 C CB    . ASP F  3 545 ? 201.848 241.835 142.281 1.00 147.86 ? 545  ASP D CB    1 
ATOM   26638 C CG    . ASP F  3 545 ? 203.061 241.719 143.181 1.00 147.86 ? 545  ASP D CG    1 
ATOM   26639 O OD1   . ASP F  3 545 ? 203.172 242.518 144.135 1.00 147.86 ? 545  ASP D OD1   1 
ATOM   26640 O OD2   . ASP F  3 545 ? 203.905 240.833 142.935 1.00 147.86 ? 545  ASP D OD2   1 
ATOM   26641 N N     . THR F  3 546 ? 198.248 242.314 142.437 1.00 138.50 ? 546  THR D N     1 
ATOM   26642 C CA    . THR F  3 546 ? 197.109 242.496 141.543 1.00 138.50 ? 546  THR D CA    1 
ATOM   26643 C C     . THR F  3 546 ? 196.937 243.959 141.160 1.00 138.50 ? 546  THR D C     1 
ATOM   26644 O O     . THR F  3 546 ? 196.583 244.272 140.018 1.00 138.50 ? 546  THR D O     1 
ATOM   26645 C CB    . THR F  3 546 ? 195.833 241.957 142.190 1.00 138.50 ? 546  THR D CB    1 
ATOM   26646 O OG1   . THR F  3 546 ? 195.613 242.619 143.442 1.00 138.50 ? 546  THR D OG1   1 
ATOM   26647 C CG2   . THR F  3 546 ? 195.943 240.458 142.416 1.00 138.50 ? 546  THR D CG2   1 
ATOM   26648 N N     . ASN F  3 547 ? 197.176 244.866 142.098 1.00 133.56 ? 547  ASN D N     1 
ATOM   26649 C CA    . ASN F  3 547 ? 197.122 246.286 141.794 1.00 133.56 ? 547  ASN D CA    1 
ATOM   26650 C C     . ASN F  3 547 ? 198.244 246.630 140.821 1.00 133.56 ? 547  ASN D C     1 
ATOM   26651 O O     . ASN F  3 547 ? 199.421 246.400 141.139 1.00 133.56 ? 547  ASN D O     1 
ATOM   26652 C CB    . ASN F  3 547 ? 197.247 247.112 143.074 1.00 133.56 ? 547  ASN D CB    1 
ATOM   26653 C CG    . ASN F  3 547 ? 196.928 248.583 142.860 1.00 133.56 ? 547  ASN D CG    1 
ATOM   26654 O OD1   . ASN F  3 547 ? 197.254 249.164 141.825 1.00 133.56 ? 547  ASN D OD1   1 
ATOM   26655 N ND2   . ASN F  3 547 ? 196.285 249.193 143.848 1.00 133.56 ? 547  ASN D ND2   1 
ATOM   26656 N N     . PRO F  3 548 ? 197.936 247.172 139.640 1.00 129.75 ? 548  PRO D N     1 
ATOM   26657 C CA    . PRO F  3 548 ? 198.994 247.485 138.671 1.00 129.75 ? 548  PRO D CA    1 
ATOM   26658 C C     . PRO F  3 548 ? 199.661 248.830 138.895 1.00 129.75 ? 548  PRO D C     1 
ATOM   26659 O O     . PRO F  3 548 ? 200.664 249.119 138.229 1.00 129.75 ? 548  PRO D O     1 
ATOM   26660 C CB    . PRO F  3 548 ? 198.244 247.464 137.336 1.00 129.75 ? 548  PRO D CB    1 
ATOM   26661 C CG    . PRO F  3 548 ? 196.873 247.939 137.697 1.00 129.75 ? 548  PRO D CG    1 
ATOM   26662 C CD    . PRO F  3 548 ? 196.592 247.425 139.092 1.00 129.75 ? 548  PRO D CD    1 
ATOM   26663 N N     . HIS F  3 549 ? 199.143 249.656 139.800 1.00 134.83 ? 549  HIS D N     1 
ATOM   26664 C CA    . HIS F  3 549 ? 199.661 251.003 140.001 1.00 134.83 ? 549  HIS D CA    1 
ATOM   26665 C C     . HIS F  3 549 ? 200.815 251.064 140.992 1.00 134.83 ? 549  HIS D C     1 
ATOM   26666 O O     . HIS F  3 549 ? 201.325 252.159 141.252 1.00 134.83 ? 549  HIS D O     1 
ATOM   26667 C CB    . HIS F  3 549 ? 198.537 251.929 140.470 1.00 134.83 ? 549  HIS D CB    1 
ATOM   26668 C CG    . HIS F  3 549 ? 197.551 252.272 139.398 1.00 134.83 ? 549  HIS D CG    1 
ATOM   26669 N ND1   . HIS F  3 549 ? 197.580 253.467 138.714 1.00 134.83 ? 549  HIS D ND1   1 
ATOM   26670 C CD2   . HIS F  3 549 ? 196.505 251.576 138.894 1.00 134.83 ? 549  HIS D CD2   1 
ATOM   26671 C CE1   . HIS F  3 549 ? 196.596 253.493 137.834 1.00 134.83 ? 549  HIS D CE1   1 
ATOM   26672 N NE2   . HIS F  3 549 ? 195.928 252.357 137.923 1.00 134.83 ? 549  HIS D NE2   1 
ATOM   26673 N N     . LEU F  3 550 ? 201.240 249.934 141.550 1.00 134.15 ? 550  LEU D N     1 
ATOM   26674 C CA    . LEU F  3 550 ? 202.271 249.905 142.578 1.00 134.15 ? 550  LEU D CA    1 
ATOM   26675 C C     . LEU F  3 550 ? 203.502 249.185 142.044 1.00 134.15 ? 550  LEU D C     1 
ATOM   26676 O O     . LEU F  3 550 ? 203.388 248.097 141.469 1.00 134.15 ? 550  LEU D O     1 
ATOM   26677 C CB    . LEU F  3 550 ? 201.763 249.212 143.845 1.00 134.15 ? 550  LEU D CB    1 
ATOM   26678 C CG    . LEU F  3 550 ? 200.929 250.031 144.839 1.00 134.15 ? 550  LEU D CG    1 
ATOM   26679 C CD1   . LEU F  3 550 ? 201.744 251.179 145.414 1.00 134.15 ? 550  LEU D CD1   1 
ATOM   26680 C CD2   . LEU F  3 550 ? 199.630 250.541 144.229 1.00 134.15 ? 550  LEU D CD2   1 
ATOM   26681 N N     . LEU F  3 551 ? 204.672 249.795 142.228 1.00 132.89 ? 551  LEU D N     1 
ATOM   26682 C CA    . LEU F  3 551 ? 205.936 249.214 141.797 1.00 132.89 ? 551  LEU D CA    1 
ATOM   26683 C C     . LEU F  3 551 ? 206.914 249.207 142.961 1.00 132.89 ? 551  LEU D C     1 
ATOM   26684 O O     . LEU F  3 551 ? 206.982 250.169 143.730 1.00 132.89 ? 551  LEU D O     1 
ATOM   26685 C CB    . LEU F  3 551 ? 206.546 249.986 140.616 1.00 132.89 ? 551  LEU D CB    1 
ATOM   26686 C CG    . LEU F  3 551 ? 206.081 249.680 139.187 1.00 132.89 ? 551  LEU D CG    1 
ATOM   26687 C CD1   . LEU F  3 551 ? 206.414 248.244 138.804 1.00 132.89 ? 551  LEU D CD1   1 
ATOM   26688 C CD2   . LEU F  3 551 ? 204.603 249.974 138.976 1.00 132.89 ? 551  LEU D CD2   1 
ATOM   26689 N N     . GLY F  3 552 ? 207.675 248.124 143.089 1.00 131.35 ? 552  GLY D N     1 
ATOM   26690 C CA    . GLY F  3 552 ? 208.664 248.037 144.146 1.00 131.35 ? 552  GLY D CA    1 
ATOM   26691 C C     . GLY F  3 552 ? 210.030 248.515 143.700 1.00 131.35 ? 552  GLY D C     1 
ATOM   26692 O O     . GLY F  3 552 ? 210.653 247.895 142.834 1.00 131.35 ? 552  GLY D O     1 
ATOM   26693 N N     . VAL F  3 553 ? 210.508 249.614 144.275 1.00 127.22 ? 553  VAL D N     1 
ATOM   26694 C CA    . VAL F  3 553 ? 211.769 250.213 143.875 1.00 127.22 ? 553  VAL D CA    1 
ATOM   26695 C C     . VAL F  3 553 ? 212.772 250.068 145.016 1.00 127.22 ? 553  VAL D C     1 
ATOM   26696 O O     . VAL F  3 553 ? 212.410 249.848 146.173 1.00 127.22 ? 553  VAL D O     1 
ATOM   26697 C CB    . VAL F  3 553 ? 211.599 251.687 143.463 1.00 127.22 ? 553  VAL D CB    1 
ATOM   26698 C CG1   . VAL F  3 553 ? 210.555 251.806 142.368 1.00 127.22 ? 553  VAL D CG1   1 
ATOM   26699 C CG2   . VAL F  3 553 ? 211.190 252.518 144.663 1.00 127.22 ? 553  VAL D CG2   1 
ATOM   26700 N N     . GLY F  3 554 ? 214.055 250.215 144.675 1.00 124.50 ? 554  GLY D N     1 
ATOM   26701 C CA    . GLY F  3 554 ? 215.111 249.942 145.637 1.00 124.50 ? 554  GLY D CA    1 
ATOM   26702 C C     . GLY F  3 554 ? 215.013 250.780 146.898 1.00 124.50 ? 554  GLY D C     1 
ATOM   26703 O O     . GLY F  3 554 ? 215.492 250.374 147.960 1.00 124.50 ? 554  GLY D O     1 
ATOM   26704 N N     . ASN F  3 555 ? 214.396 251.956 146.804 1.00 122.66 ? 555  ASN D N     1 
ATOM   26705 C CA    . ASN F  3 555 ? 214.218 252.838 147.955 1.00 122.66 ? 555  ASN D CA    1 
ATOM   26706 C C     . ASN F  3 555 ? 212.756 252.954 148.369 1.00 122.66 ? 555  ASN D C     1 
ATOM   26707 O O     . ASN F  3 555 ? 212.314 254.019 148.808 1.00 122.66 ? 555  ASN D O     1 
ATOM   26708 C CB    . ASN F  3 555 ? 214.803 254.216 147.662 1.00 122.66 ? 555  ASN D CB    1 
ATOM   26709 C CG    . ASN F  3 555 ? 214.387 254.750 146.308 1.00 122.66 ? 555  ASN D CG    1 
ATOM   26710 O OD1   . ASN F  3 555 ? 213.872 254.012 145.471 1.00 122.66 ? 555  ASN D OD1   1 
ATOM   26711 N ND2   . ASN F  3 555 ? 214.609 256.039 146.086 1.00 122.66 ? 555  ASN D ND2   1 
ATOM   26712 N N     . GLY F  3 556 ? 211.980 251.879 148.241 1.00 128.59 ? 556  GLY D N     1 
ATOM   26713 C CA    . GLY F  3 556 ? 210.610 251.901 148.719 1.00 128.59 ? 556  GLY D CA    1 
ATOM   26714 C C     . GLY F  3 556 ? 209.594 251.410 147.711 1.00 128.59 ? 556  GLY D C     1 
ATOM   26715 O O     . GLY F  3 556 ? 209.845 250.442 146.985 1.00 128.59 ? 556  GLY D O     1 
ATOM   26716 N N     . VAL F  3 557 ? 208.436 252.062 147.649 1.00 130.12 ? 557  VAL D N     1 
ATOM   26717 C CA    . VAL F  3 557 ? 207.405 251.707 146.684 1.00 130.12 ? 557  VAL D CA    1 
ATOM   26718 C C     . VAL F  3 557 ? 206.946 252.975 145.979 1.00 130.12 ? 557  VAL D C     1 
ATOM   26719 O O     . VAL F  3 557 ? 206.959 254.063 146.564 1.00 130.12 ? 557  VAL D O     1 
ATOM   26720 C CB    . VAL F  3 557 ? 206.227 250.968 147.359 1.00 130.12 ? 557  VAL D CB    1 
ATOM   26721 C CG1   . VAL F  3 557 ? 205.621 251.810 148.454 1.00 130.12 ? 557  VAL D CG1   1 
ATOM   26722 C CG2   . VAL F  3 557 ? 205.172 250.572 146.339 1.00 130.12 ? 557  VAL D CG2   1 
ATOM   26723 N N     . LEU F  3 558 ? 206.587 252.843 144.706 1.00 130.23 ? 558  LEU D N     1 
ATOM   26724 C CA    . LEU F  3 558 ? 206.136 253.957 143.887 1.00 130.23 ? 558  LEU D CA    1 
ATOM   26725 C C     . LEU F  3 558 ? 204.705 253.696 143.441 1.00 130.23 ? 558  LEU D C     1 
ATOM   26726 O O     . LEU F  3 558 ? 204.398 252.617 142.921 1.00 130.23 ? 558  LEU D O     1 
ATOM   26727 C CB    . LEU F  3 558 ? 207.048 254.144 142.673 1.00 130.23 ? 558  LEU D CB    1 
ATOM   26728 C CG    . LEU F  3 558 ? 206.640 255.200 141.645 1.00 130.23 ? 558  LEU D CG    1 
ATOM   26729 C CD1   . LEU F  3 558 ? 206.344 256.530 142.321 1.00 130.23 ? 558  LEU D CD1   1 
ATOM   26730 C CD2   . LEU F  3 558 ? 207.721 255.360 140.587 1.00 130.23 ? 558  LEU D CD2   1 
ATOM   26731 N N     . SER F  3 559 ? 203.836 254.682 143.645 1.00 139.09 ? 559  SER D N     1 
ATOM   26732 C CA    . SER F  3 559 ? 202.437 254.599 143.256 1.00 139.09 ? 559  SER D CA    1 
ATOM   26733 C C     . SER F  3 559 ? 202.175 255.576 142.121 1.00 139.09 ? 559  SER D C     1 
ATOM   26734 O O     . SER F  3 559 ? 202.391 256.785 142.270 1.00 139.09 ? 559  SER D O     1 
ATOM   26735 C CB    . SER F  3 559 ? 201.518 254.903 144.440 1.00 139.09 ? 559  SER D CB    1 
ATOM   26736 O OG    . SER F  3 559 ? 200.216 255.246 143.995 1.00 139.09 ? 559  SER D OG    1 
ATOM   26737 N N     . ILE F  3 560 ? 201.716 255.044 140.994 1.00 137.95 ? 560  ILE D N     1 
ATOM   26738 C CA    . ILE F  3 560 ? 201.354 255.844 139.836 1.00 137.95 ? 560  ILE D CA    1 
ATOM   26739 C C     . ILE F  3 560 ? 199.842 256.062 139.763 1.00 137.95 ? 560  ILE D C     1 
ATOM   26740 O O     . ILE F  3 560 ? 199.315 256.393 138.702 1.00 137.95 ? 560  ILE D O     1 
ATOM   26741 C CB    . ILE F  3 560 ? 201.892 255.221 138.540 1.00 137.95 ? 560  ILE D CB    1 
ATOM   26742 C CG1   . ILE F  3 560 ? 201.288 253.830 138.334 1.00 137.95 ? 560  ILE D CG1   1 
ATOM   26743 C CG2   . ILE F  3 560 ? 203.409 255.152 138.572 1.00 137.95 ? 560  ILE D CG2   1 
ATOM   26744 C CD1   . ILE F  3 560 ? 201.153 253.425 136.890 1.00 137.95 ? 560  ILE D CD1   1 
ATOM   26745 N N     . GLU F  3 561 ? 199.136 255.872 140.881 1.00 144.17 ? 561  GLU D N     1 
ATOM   26746 C CA    . GLU F  3 561 ? 197.682 255.993 140.876 1.00 144.17 ? 561  GLU D CA    1 
ATOM   26747 C C     . GLU F  3 561 ? 197.239 257.405 140.515 1.00 144.17 ? 561  GLU D C     1 
ATOM   26748 O O     . GLU F  3 561 ? 196.300 257.588 139.731 1.00 144.17 ? 561  GLU D O     1 
ATOM   26749 C CB    . GLU F  3 561 ? 197.123 255.588 142.240 1.00 144.17 ? 561  GLU D CB    1 
ATOM   26750 C CG    . GLU F  3 561 ? 195.611 255.672 142.340 1.00 144.17 ? 561  GLU D CG    1 
ATOM   26751 C CD    . GLU F  3 561 ? 194.916 255.007 141.169 1.00 144.17 ? 561  GLU D CD    1 
ATOM   26752 O OE1   . GLU F  3 561 ? 195.218 253.828 140.888 1.00 144.17 ? 561  GLU D OE1   1 
ATOM   26753 O OE2   . GLU F  3 561 ? 194.071 255.665 140.528 1.00 144.17 ? 561  GLU D OE2   1 
ATOM   26754 N N     . THR F  3 562 ? 197.900 258.415 141.071 1.00 141.50 ? 562  THR D N     1 
ATOM   26755 C CA    . THR F  3 562 ? 197.561 259.807 140.824 1.00 141.50 ? 562  THR D CA    1 
ATOM   26756 C C     . THR F  3 562 ? 198.758 260.538 140.227 1.00 141.50 ? 562  THR D C     1 
ATOM   26757 O O     . THR F  3 562 ? 199.832 259.966 140.022 1.00 141.50 ? 562  THR D O     1 
ATOM   26758 C CB    . THR F  3 562 ? 197.108 260.508 142.112 1.00 141.50 ? 562  THR D CB    1 
ATOM   26759 O OG1   . THR F  3 562 ? 198.252 260.811 142.920 1.00 141.50 ? 562  THR D OG1   1 
ATOM   26760 C CG2   . THR F  3 562 ? 196.158 259.618 142.900 1.00 141.50 ? 562  THR D CG2   1 
ATOM   26761 N N     . ILE F  3 563 ? 198.556 261.818 139.951 1.00 139.15 ? 563  ILE D N     1 
ATOM   26762 C CA    . ILE F  3 563 ? 199.580 262.698 139.399 1.00 139.15 ? 563  ILE D CA    1 
ATOM   26763 C C     . ILE F  3 563 ? 199.781 263.851 140.378 1.00 139.15 ? 563  ILE D C     1 
ATOM   26764 O O     . ILE F  3 563 ? 198.812 264.547 140.707 1.00 139.15 ? 563  ILE D O     1 
ATOM   26765 C CB    . ILE F  3 563 ? 199.192 263.218 138.006 1.00 139.15 ? 563  ILE D CB    1 
ATOM   26766 C CG1   . ILE F  3 563 ? 198.993 262.049 137.040 1.00 139.15 ? 563  ILE D CG1   1 
ATOM   26767 C CG2   . ILE F  3 563 ? 200.248 264.179 137.481 1.00 139.15 ? 563  ILE D CG2   1 
ATOM   26768 C CD1   . ILE F  3 563 ? 198.251 262.421 135.775 1.00 139.15 ? 563  ILE D CD1   1 
ATOM   26769 N N     . PRO F  3 564 ? 201.007 264.094 140.866 1.00 139.06 ? 564  PRO D N     1 
ATOM   26770 C CA    . PRO F  3 564 ? 202.214 263.334 140.525 1.00 139.06 ? 564  PRO D CA    1 
ATOM   26771 C C     . PRO F  3 564 ? 202.302 261.991 141.246 1.00 139.06 ? 564  PRO D C     1 
ATOM   26772 O O     . PRO F  3 564 ? 201.605 261.780 142.238 1.00 139.06 ? 564  PRO D O     1 
ATOM   26773 C CB    . PRO F  3 564 ? 203.342 264.262 140.973 1.00 139.06 ? 564  PRO D CB    1 
ATOM   26774 C CG    . PRO F  3 564 ? 202.763 265.007 142.121 1.00 139.06 ? 564  PRO D CG    1 
ATOM   26775 C CD    . PRO F  3 564 ? 201.292 265.173 141.829 1.00 139.06 ? 564  PRO D CD    1 
ATOM   26776 N N     . ALA F  3 565 ? 203.146 261.097 140.738 1.00 141.75 ? 565  ALA D N     1 
ATOM   26777 C CA    . ALA F  3 565 ? 203.327 259.796 141.365 1.00 141.75 ? 565  ALA D CA    1 
ATOM   26778 C C     . ALA F  3 565 ? 203.932 259.957 142.753 1.00 141.75 ? 565  ALA D C     1 
ATOM   26779 O O     . ALA F  3 565 ? 204.760 260.842 142.989 1.00 141.75 ? 565  ALA D O     1 
ATOM   26780 C CB    . ALA F  3 565 ? 204.218 258.907 140.499 1.00 141.75 ? 565  ALA D CB    1 
ATOM   26781 N N     . LYS F  3 566 ? 203.517 259.096 143.676 1.00 137.73 ? 566  LYS D N     1 
ATOM   26782 C CA    . LYS F  3 566 ? 203.894 259.220 145.077 1.00 137.73 ? 566  LYS D CA    1 
ATOM   26783 C C     . LYS F  3 566 ? 204.913 258.151 145.446 1.00 137.73 ? 566  LYS D C     1 
ATOM   26784 O O     . LYS F  3 566 ? 204.714 256.968 145.156 1.00 137.73 ? 566  LYS D O     1 
ATOM   26785 C CB    . LYS F  3 566 ? 202.664 259.112 145.979 1.00 137.73 ? 566  LYS D CB    1 
ATOM   26786 C CG    . LYS F  3 566 ? 202.976 259.202 147.462 1.00 137.73 ? 566  LYS D CG    1 
ATOM   26787 C CD    . LYS F  3 566 ? 203.487 260.583 147.833 1.00 137.73 ? 566  LYS D CD    1 
ATOM   26788 C CE    . LYS F  3 566 ? 203.691 260.708 149.333 1.00 137.73 ? 566  LYS D CE    1 
ATOM   26789 N NZ    . LYS F  3 566 ? 204.786 259.823 149.816 1.00 137.73 ? 566  LYS D NZ    1 
ATOM   26790 N N     . LEU F  3 567 ? 205.997 258.568 146.092 1.00 133.93 ? 567  LEU D N     1 
ATOM   26791 C CA    . LEU F  3 567 ? 207.025 257.653 146.566 1.00 133.93 ? 567  LEU D CA    1 
ATOM   26792 C C     . LEU F  3 567 ? 206.804 257.396 148.052 1.00 133.93 ? 567  LEU D C     1 
ATOM   26793 O O     . LEU F  3 567 ? 207.052 258.277 148.881 1.00 133.93 ? 567  LEU D O     1 
ATOM   26794 C CB    . LEU F  3 567 ? 208.421 258.223 146.318 1.00 133.93 ? 567  LEU D CB    1 
ATOM   26795 C CG    . LEU F  3 567 ? 209.587 257.531 147.029 1.00 133.93 ? 567  LEU D CG    1 
ATOM   26796 C CD1   . LEU F  3 567 ? 209.642 256.052 146.671 1.00 133.93 ? 567  LEU D CD1   1 
ATOM   26797 C CD2   . LEU F  3 567 ? 210.902 258.218 146.696 1.00 133.93 ? 567  LEU D CD2   1 
ATOM   26798 N N     . ILE F  3 568 ? 206.335 256.197 148.383 1.00 133.84 ? 568  ILE D N     1 
ATOM   26799 C CA    . ILE F  3 568 ? 206.118 255.806 149.768 1.00 133.84 ? 568  ILE D CA    1 
ATOM   26800 C C     . ILE F  3 568 ? 207.381 255.124 150.277 1.00 133.84 ? 568  ILE D C     1 
ATOM   26801 O O     . ILE F  3 568 ? 207.863 254.149 149.684 1.00 133.84 ? 568  ILE D O     1 
ATOM   26802 C CB    . ILE F  3 568 ? 204.896 254.886 149.906 1.00 133.84 ? 568  ILE D CB    1 
ATOM   26803 C CG1   . ILE F  3 568 ? 203.665 255.527 149.264 1.00 133.84 ? 568  ILE D CG1   1 
ATOM   26804 C CG2   . ILE F  3 568 ? 204.636 254.559 151.369 1.00 133.84 ? 568  ILE D CG2   1 
ATOM   26805 C CD1   . ILE F  3 568 ? 202.421 254.669 149.342 1.00 133.84 ? 568  ILE D CD1   1 
ATOM   26806 N N     . ASN F  3 569 ? 207.918 255.646 151.377 1.00 126.08 ? 569  ASN D N     1 
ATOM   26807 C CA    . ASN F  3 569 ? 209.125 255.147 152.021 1.00 126.08 ? 569  ASN D CA    1 
ATOM   26808 C C     . ASN F  3 569 ? 208.897 254.996 153.517 1.00 126.08 ? 569  ASN D C     1 
ATOM   26809 O O     . ASN F  3 569 ? 209.811 255.172 154.328 1.00 126.08 ? 569  ASN D O     1 
ATOM   26810 C CB    . ASN F  3 569 ? 210.311 256.066 151.739 1.00 126.08 ? 569  ASN D CB    1 
ATOM   26811 C CG    . ASN F  3 569 ? 210.001 257.523 152.024 1.00 126.08 ? 569  ASN D CG    1 
ATOM   26812 O OD1   . ASN F  3 569 ? 208.918 257.858 152.503 1.00 126.08 ? 569  ASN D OD1   1 
ATOM   26813 N ND2   . ASN F  3 569 ? 210.953 258.399 151.725 1.00 126.08 ? 569  ASN D ND2   1 
ATOM   26814 N N     . HIS F  3 570 ? 207.665 254.679 153.900 1.00 125.47 ? 570  HIS D N     1 
ATOM   26815 C CA    . HIS F  3 570 ? 207.305 254.469 155.295 1.00 125.47 ? 570  HIS D CA    1 
ATOM   26816 C C     . HIS F  3 570 ? 206.342 253.289 155.364 1.00 125.47 ? 570  HIS D C     1 
ATOM   26817 O O     . HIS F  3 570 ? 206.168 252.551 154.390 1.00 125.47 ? 570  HIS D O     1 
ATOM   26818 C CB    . HIS F  3 570 ? 206.713 255.748 155.901 1.00 125.47 ? 570  HIS D CB    1 
ATOM   26819 C CG    . HIS F  3 570 ? 205.552 256.301 155.135 1.00 125.47 ? 570  HIS D CG    1 
ATOM   26820 N ND1   . HIS F  3 570 ? 204.347 255.640 155.028 1.00 125.47 ? 570  HIS D ND1   1 
ATOM   26821 C CD2   . HIS F  3 570 ? 205.412 257.454 154.439 1.00 125.47 ? 570  HIS D CD2   1 
ATOM   26822 C CE1   . HIS F  3 570 ? 203.515 256.362 154.299 1.00 125.47 ? 570  HIS D CE1   1 
ATOM   26823 N NE2   . HIS F  3 570 ? 204.137 257.467 153.929 1.00 125.47 ? 570  HIS D NE2   1 
ATOM   26824 N N     . PHE F  3 571 ? 205.716 253.109 156.523 1.00 122.05 ? 571  PHE D N     1 
ATOM   26825 C CA    . PHE F  3 571 ? 204.794 251.998 156.712 1.00 122.05 ? 571  PHE D CA    1 
ATOM   26826 C C     . PHE F  3 571 ? 203.560 252.161 155.831 1.00 122.05 ? 571  PHE D C     1 
ATOM   26827 O O     . PHE F  3 571 ? 203.111 253.274 155.545 1.00 122.05 ? 571  PHE D O     1 
ATOM   26828 C CB    . PHE F  3 571 ? 204.380 251.894 158.179 1.00 122.05 ? 571  PHE D CB    1 
ATOM   26829 C CG    . PHE F  3 571 ? 203.491 250.721 158.479 1.00 122.05 ? 571  PHE D CG    1 
ATOM   26830 C CD1   . PHE F  3 571 ? 204.022 249.453 158.629 1.00 122.05 ? 571  PHE D CD1   1 
ATOM   26831 C CD2   . PHE F  3 571 ? 202.123 250.889 158.610 1.00 122.05 ? 571  PHE D CD2   1 
ATOM   26832 C CE1   . PHE F  3 571 ? 203.207 248.372 158.905 1.00 122.05 ? 571  PHE D CE1   1 
ATOM   26833 C CE2   . PHE F  3 571 ? 201.301 249.812 158.885 1.00 122.05 ? 571  PHE D CE2   1 
ATOM   26834 C CZ    . PHE F  3 571 ? 201.845 248.552 159.033 1.00 122.05 ? 571  PHE D CZ    1 
ATOM   26835 N N     . HIS F  3 572 ? 203.014 251.029 155.400 1.00 127.22 ? 572  HIS D N     1 
ATOM   26836 C CA    . HIS F  3 572 ? 201.818 250.994 154.568 1.00 127.22 ? 572  HIS D CA    1 
ATOM   26837 C C     . HIS F  3 572 ? 201.172 249.624 154.734 1.00 127.22 ? 572  HIS D C     1 
ATOM   26838 O O     . HIS F  3 572 ? 201.554 248.843 155.612 1.00 127.22 ? 572  HIS D O     1 
ATOM   26839 C CB    . HIS F  3 572 ? 202.160 251.299 153.106 1.00 127.22 ? 572  HIS D CB    1 
ATOM   26840 C CG    . HIS F  3 572 ? 203.094 250.307 152.485 1.00 127.22 ? 572  HIS D CG    1 
ATOM   26841 N ND1   . HIS F  3 572 ? 202.679 249.071 152.039 1.00 127.22 ? 572  HIS D ND1   1 
ATOM   26842 C CD2   . HIS F  3 572 ? 204.424 250.368 152.240 1.00 127.22 ? 572  HIS D CD2   1 
ATOM   26843 C CE1   . HIS F  3 572 ? 203.712 248.414 151.543 1.00 127.22 ? 572  HIS D CE1   1 
ATOM   26844 N NE2   . HIS F  3 572 ? 204.783 249.178 151.654 1.00 127.22 ? 572  HIS D NE2   1 
ATOM   26845 N N     . GLU F  3 573 ? 200.186 249.327 153.885 1.00 143.68 ? 573  GLU D N     1 
ATOM   26846 C CA    . GLU F  3 573 ? 199.516 248.034 153.942 1.00 143.68 ? 573  GLU D CA    1 
ATOM   26847 C C     . GLU F  3 573 ? 199.284 247.427 152.563 1.00 143.68 ? 573  GLU D C     1 
ATOM   26848 O O     . GLU F  3 573 ? 198.468 246.504 152.443 1.00 143.68 ? 573  GLU D O     1 
ATOM   26849 C CB    . GLU F  3 573 ? 198.181 248.150 154.685 1.00 143.68 ? 573  GLU D CB    1 
ATOM   26850 C CG    . GLU F  3 573 ? 198.324 248.352 156.183 1.00 143.68 ? 573  GLU D CG    1 
ATOM   26851 C CD    . GLU F  3 573 ? 196.989 248.364 156.896 1.00 143.68 ? 573  GLU D CD    1 
ATOM   26852 O OE1   . GLU F  3 573 ? 195.951 248.317 156.207 1.00 143.68 ? 573  GLU D OE1   1 
ATOM   26853 O OE2   . GLU F  3 573 ? 196.978 248.421 158.143 1.00 143.68 ? 573  GLU D OE2   1 
ATOM   26854 N N     . HIS F  3 574 ? 199.962 247.907 151.530 1.00 129.07 ? 574  HIS D N     1 
ATOM   26855 C CA    . HIS F  3 574 ? 199.789 247.345 150.197 1.00 129.07 ? 574  HIS D CA    1 
ATOM   26856 C C     . HIS F  3 574 ? 200.601 246.061 150.063 1.00 129.07 ? 574  HIS D C     1 
ATOM   26857 O O     . HIS F  3 574 ? 201.812 246.072 150.303 1.00 129.07 ? 574  HIS D O     1 
ATOM   26858 C CB    . HIS F  3 574 ? 200.210 248.350 149.132 1.00 129.07 ? 574  HIS D CB    1 
ATOM   26859 C CG    . HIS F  3 574 ? 199.379 249.594 149.118 1.00 129.07 ? 574  HIS D CG    1 
ATOM   26860 N ND1   . HIS F  3 574 ? 199.873 250.824 149.494 1.00 129.07 ? 574  HIS D ND1   1 
ATOM   26861 C CD2   . HIS F  3 574 ? 198.084 249.796 148.779 1.00 129.07 ? 574  HIS D CD2   1 
ATOM   26862 C CE1   . HIS F  3 574 ? 198.919 251.731 149.383 1.00 129.07 ? 574  HIS D CE1   1 
ATOM   26863 N NE2   . HIS F  3 574 ? 197.823 251.133 148.952 1.00 129.07 ? 574  HIS D NE2   1 
ATOM   26864 N N     . PRO F  3 575 ? 199.976 244.947 149.686 1.00 125.67 ? 575  PRO D N     1 
ATOM   26865 C CA    . PRO F  3 575 ? 200.706 243.675 149.609 1.00 125.67 ? 575  PRO D CA    1 
ATOM   26866 C C     . PRO F  3 575 ? 201.512 243.519 148.327 1.00 125.67 ? 575  PRO D C     1 
ATOM   26867 O O     . PRO F  3 575 ? 201.031 242.929 147.355 1.00 125.67 ? 575  PRO D O     1 
ATOM   26868 C CB    . PRO F  3 575 ? 199.587 242.632 149.697 1.00 125.67 ? 575  PRO D CB    1 
ATOM   26869 C CG    . PRO F  3 575 ? 198.403 243.315 149.095 1.00 125.67 ? 575  PRO D CG    1 
ATOM   26870 C CD    . PRO F  3 575 ? 198.539 244.786 149.403 1.00 125.67 ? 575  PRO D CD    1 
ATOM   26871 N N     . ILE F  3 576 ? 202.732 244.048 148.309 1.00 122.22 ? 576  ILE D N     1 
ATOM   26872 C CA    . ILE F  3 576 ? 203.631 243.926 147.166 1.00 122.22 ? 576  ILE D CA    1 
ATOM   26873 C C     . ILE F  3 576 ? 204.810 243.048 147.563 1.00 122.22 ? 576  ILE D C     1 
ATOM   26874 O O     . ILE F  3 576 ? 205.298 243.118 148.698 1.00 122.22 ? 576  ILE D O     1 
ATOM   26875 C CB    . ILE F  3 576 ? 204.110 245.302 146.665 1.00 122.22 ? 576  ILE D CB    1 
ATOM   26876 C CG1   . ILE F  3 576 ? 204.978 245.992 147.717 1.00 122.22 ? 576  ILE D CG1   1 
ATOM   26877 C CG2   . ILE F  3 576 ? 202.922 246.178 146.302 1.00 122.22 ? 576  ILE D CG2   1 
ATOM   26878 C CD1   . ILE F  3 576 ? 205.787 247.138 147.173 1.00 122.22 ? 576  ILE D CD1   1 
ATOM   26879 N N     . HIS F  3 577 ? 205.245 242.200 146.639 1.00 119.39 ? 577  HIS D N     1 
ATOM   26880 C CA    . HIS F  3 577 ? 206.381 241.322 146.900 1.00 119.39 ? 577  HIS D CA    1 
ATOM   26881 C C     . HIS F  3 577 ? 207.488 241.451 145.864 1.00 119.39 ? 577  HIS D C     1 
ATOM   26882 O O     . HIS F  3 577 ? 208.666 241.430 146.229 1.00 119.39 ? 577  HIS D O     1 
ATOM   26883 C CB    . HIS F  3 577 ? 205.908 239.861 146.975 1.00 119.39 ? 577  HIS D CB    1 
ATOM   26884 C CG    . HIS F  3 577 ? 207.021 238.861 146.921 1.00 119.39 ? 577  HIS D CG    1 
ATOM   26885 N ND1   . HIS F  3 577 ? 208.192 239.014 147.630 1.00 119.39 ? 577  HIS D ND1   1 
ATOM   26886 C CD2   . HIS F  3 577 ? 207.141 237.696 146.242 1.00 119.39 ? 577  HIS D CD2   1 
ATOM   26887 C CE1   . HIS F  3 577 ? 208.987 237.986 147.391 1.00 119.39 ? 577  HIS D CE1   1 
ATOM   26888 N NE2   . HIS F  3 577 ? 208.373 237.172 146.552 1.00 119.39 ? 577  HIS D NE2   1 
ATOM   26889 N N     . GLN F  3 578 ? 207.144 241.582 144.586 1.00 136.37 ? 578  GLN D N     1 
ATOM   26890 C CA    . GLN F  3 578 ? 208.151 241.725 143.547 1.00 136.37 ? 578  GLN D CA    1 
ATOM   26891 C C     . GLN F  3 578 ? 208.620 243.174 143.460 1.00 136.37 ? 578  GLN D C     1 
ATOM   26892 O O     . GLN F  3 578 ? 207.897 244.111 143.808 1.00 136.37 ? 578  GLN D O     1 
ATOM   26893 C CB    . GLN F  3 578 ? 207.602 241.256 142.200 1.00 136.37 ? 578  GLN D CB    1 
ATOM   26894 C CG    . GLN F  3 578 ? 207.287 239.769 142.159 1.00 136.37 ? 578  GLN D CG    1 
ATOM   26895 C CD    . GLN F  3 578 ? 206.661 239.336 140.848 1.00 136.37 ? 578  GLN D CD    1 
ATOM   26896 O OE1   . GLN F  3 578 ? 206.379 240.161 139.979 1.00 136.37 ? 578  GLN D OE1   1 
ATOM   26897 N NE2   . GLN F  3 578 ? 206.445 238.035 140.698 1.00 136.37 ? 578  GLN D NE2   1 
ATOM   26898 N N     . TYR F  3 579 ? 209.850 243.353 142.987 1.00 132.42 ? 579  TYR D N     1 
ATOM   26899 C CA    . TYR F  3 579 ? 210.480 244.665 143.039 1.00 132.42 ? 579  TYR D CA    1 
ATOM   26900 C C     . TYR F  3 579 ? 211.628 244.729 142.042 1.00 132.42 ? 579  TYR D C     1 
ATOM   26901 O O     . TYR F  3 579 ? 212.106 243.709 141.541 1.00 132.42 ? 579  TYR D O     1 
ATOM   26902 C CB    . TYR F  3 579 ? 210.994 244.972 144.446 1.00 132.42 ? 579  TYR D CB    1 
ATOM   26903 C CG    . TYR F  3 579 ? 212.232 244.183 144.807 1.00 132.42 ? 579  TYR D CG    1 
ATOM   26904 C CD1   . TYR F  3 579 ? 212.161 242.820 145.055 1.00 132.42 ? 579  TYR D CD1   1 
ATOM   26905 C CD2   . TYR F  3 579 ? 213.474 244.797 144.881 1.00 132.42 ? 579  TYR D CD2   1 
ATOM   26906 C CE1   . TYR F  3 579 ? 213.289 242.093 145.378 1.00 132.42 ? 579  TYR D CE1   1 
ATOM   26907 C CE2   . TYR F  3 579 ? 214.608 244.077 145.203 1.00 132.42 ? 579  TYR D CE2   1 
ATOM   26908 C CZ    . TYR F  3 579 ? 214.509 242.726 145.451 1.00 132.42 ? 579  TYR D CZ    1 
ATOM   26909 O OH    . TYR F  3 579 ? 215.635 242.005 145.772 1.00 132.42 ? 579  TYR D OH    1 
ATOM   26910 N N     . THR F  3 580 ? 212.065 245.956 141.770 1.00 126.91 ? 580  THR D N     1 
ATOM   26911 C CA    . THR F  3 580 ? 213.298 246.232 141.051 1.00 126.91 ? 580  THR D CA    1 
ATOM   26912 C C     . THR F  3 580 ? 214.250 246.982 141.972 1.00 126.91 ? 580  THR D C     1 
ATOM   26913 O O     . THR F  3 580 ? 213.824 247.670 142.904 1.00 126.91 ? 580  THR D O     1 
ATOM   26914 C CB    . THR F  3 580 ? 213.047 247.052 139.780 1.00 126.91 ? 580  THR D CB    1 
ATOM   26915 O OG1   . THR F  3 580 ? 214.298 247.341 139.144 1.00 126.91 ? 580  THR D OG1   1 
ATOM   26916 C CG2   . THR F  3 580 ? 212.345 248.357 140.116 1.00 126.91 ? 580  THR D CG2   1 
ATOM   26917 N N     . HIS F  3 581 ? 215.550 246.843 141.707 1.00 135.83 ? 581  HIS D N     1 
ATOM   26918 C CA    . HIS F  3 581 ? 216.585 247.388 142.577 1.00 135.83 ? 581  HIS D CA    1 
ATOM   26919 C C     . HIS F  3 581 ? 217.052 248.774 142.147 1.00 135.83 ? 581  HIS D C     1 
ATOM   26920 O O     . HIS F  3 581 ? 218.209 249.139 142.398 1.00 135.83 ? 581  HIS D O     1 
ATOM   26921 C CB    . HIS F  3 581 ? 217.772 246.427 142.644 1.00 135.83 ? 581  HIS D CB    1 
ATOM   26922 C CG    . HIS F  3 581 ? 218.544 246.331 141.365 1.00 135.83 ? 581  HIS D CG    1 
ATOM   26923 N ND1   . HIS F  3 581 ? 219.561 247.204 141.045 1.00 135.83 ? 581  HIS D ND1   1 
ATOM   26924 C CD2   . HIS F  3 581 ? 218.449 245.467 140.327 1.00 135.83 ? 581  HIS D CD2   1 
ATOM   26925 C CE1   . HIS F  3 581 ? 220.059 246.882 139.865 1.00 135.83 ? 581  HIS D CE1   1 
ATOM   26926 N NE2   . HIS F  3 581 ? 219.402 245.831 139.408 1.00 135.83 ? 581  HIS D NE2   1 
ATOM   26927 N N     . ILE F  3 582 ? 216.188 249.561 141.513 1.00 133.71 ? 582  ILE D N     1 
ATOM   26928 C CA    . ILE F  3 582 ? 216.544 250.884 141.012 1.00 133.71 ? 582  ILE D CA    1 
ATOM   26929 C C     . ILE F  3 582 ? 215.939 251.925 141.943 1.00 133.71 ? 582  ILE D C     1 
ATOM   26930 O O     . ILE F  3 582 ? 214.722 251.941 142.162 1.00 133.71 ? 582  ILE D O     1 
ATOM   26931 C CB    . ILE F  3 582 ? 216.064 251.092 139.568 1.00 133.71 ? 582  ILE D CB    1 
ATOM   26932 C CG1   . ILE F  3 582 ? 216.517 249.930 138.680 1.00 133.71 ? 582  ILE D CG1   1 
ATOM   26933 C CG2   . ILE F  3 582 ? 216.577 252.416 139.023 1.00 133.71 ? 582  ILE D CG2   1 
ATOM   26934 C CD1   . ILE F  3 582 ? 217.997 249.621 138.779 1.00 133.71 ? 582  ILE D CD1   1 
ATOM   26935 N N     . CYS F  3 583 ? 216.788 252.791 142.490 1.00 140.90 ? 583  CYS D N     1 
ATOM   26936 C CA    . CYS F  3 583 ? 216.306 253.886 143.320 1.00 140.90 ? 583  CYS D CA    1 
ATOM   26937 C C     . CYS F  3 583 ? 215.690 254.975 142.450 1.00 140.90 ? 583  CYS D C     1 
ATOM   26938 O O     . CYS F  3 583 ? 216.210 255.307 141.381 1.00 140.90 ? 583  CYS D O     1 
ATOM   26939 C CB    . CYS F  3 583 ? 217.445 254.462 144.159 1.00 140.90 ? 583  CYS D CB    1 
ATOM   26940 S SG    . CYS F  3 583 ? 217.885 253.466 145.602 1.00 140.90 ? 583  CYS D SG    1 
ATOM   26941 N N     . TYR F  3 584 ? 214.576 255.531 142.915 1.00 126.25 ? 584  TYR D N     1 
ATOM   26942 C CA    . TYR F  3 584 ? 213.837 256.538 142.167 1.00 126.25 ? 584  TYR D CA    1 
ATOM   26943 C C     . TYR F  3 584 ? 214.160 257.936 142.675 1.00 126.25 ? 584  TYR D C     1 
ATOM   26944 O O     . TYR F  3 584 ? 214.267 258.164 143.883 1.00 126.25 ? 584  TYR D O     1 
ATOM   26945 C CB    . TYR F  3 584 ? 212.330 256.295 142.260 1.00 126.25 ? 584  TYR D CB    1 
ATOM   26946 C CG    . TYR F  3 584 ? 211.504 257.484 141.822 1.00 126.25 ? 584  TYR D CG    1 
ATOM   26947 C CD1   . TYR F  3 584 ? 211.367 257.800 140.479 1.00 126.25 ? 584  TYR D CD1   1 
ATOM   26948 C CD2   . TYR F  3 584 ? 210.863 258.291 142.752 1.00 126.25 ? 584  TYR D CD2   1 
ATOM   26949 C CE1   . TYR F  3 584 ? 210.616 258.886 140.073 1.00 126.25 ? 584  TYR D CE1   1 
ATOM   26950 C CE2   . TYR F  3 584 ? 210.110 259.379 142.356 1.00 126.25 ? 584  TYR D CE2   1 
ATOM   26951 C CZ    . TYR F  3 584 ? 209.990 259.672 141.015 1.00 126.25 ? 584  TYR D CZ    1 
ATOM   26952 O OH    . TYR F  3 584 ? 209.241 260.753 140.614 1.00 126.25 ? 584  TYR D OH    1 
ATOM   26953 N N     . VAL F  3 585 ? 214.309 258.870 141.738 1.00 129.44 ? 585  VAL D N     1 
ATOM   26954 C CA    . VAL F  3 585 ? 214.458 260.288 142.069 1.00 129.44 ? 585  VAL D CA    1 
ATOM   26955 C C     . VAL F  3 585 ? 213.553 261.104 141.168 1.00 129.44 ? 585  VAL D C     1 
ATOM   26956 O O     . VAL F  3 585 ? 213.216 260.695 140.049 1.00 129.44 ? 585  VAL D O     1 
ATOM   26957 C CB    . VAL F  3 585 ? 215.918 260.767 141.909 1.00 129.44 ? 585  VAL D CB    1 
ATOM   26958 C CG1   . VAL F  3 585 ? 216.830 260.045 142.888 1.00 129.44 ? 585  VAL D CG1   1 
ATOM   26959 C CG2   . VAL F  3 585 ? 216.394 260.560 140.480 1.00 129.44 ? 585  VAL D CG2   1 
ATOM   26960 N N     . PRO F  3 586 ? 213.118 262.270 141.647 1.00 135.89 ? 586  PRO D N     1 
ATOM   26961 C CA    . PRO F  3 586 ? 212.300 263.146 140.801 1.00 135.89 ? 586  PRO D CA    1 
ATOM   26962 C C     . PRO F  3 586 ? 213.058 263.568 139.552 1.00 135.89 ? 586  PRO D C     1 
ATOM   26963 O O     . PRO F  3 586 ? 214.276 263.760 139.571 1.00 135.89 ? 586  PRO D O     1 
ATOM   26964 C CB    . PRO F  3 586 ? 211.999 264.343 141.710 1.00 135.89 ? 586  PRO D CB    1 
ATOM   26965 C CG    . PRO F  3 586 ? 212.165 263.817 143.095 1.00 135.89 ? 586  PRO D CG    1 
ATOM   26966 C CD    . PRO F  3 586 ? 213.260 262.800 143.014 1.00 135.89 ? 586  PRO D CD    1 
ATOM   26967 N N     . PHE F  3 587 ? 212.317 263.708 138.455 1.00 137.27 ? 587  PHE D N     1 
ATOM   26968 C CA    . PHE F  3 587 ? 212.920 263.990 137.157 1.00 137.27 ? 587  PHE D CA    1 
ATOM   26969 C C     . PHE F  3 587 ? 213.527 265.387 137.174 1.00 137.27 ? 587  PHE D C     1 
ATOM   26970 O O     . PHE F  3 587 ? 212.805 266.387 137.245 1.00 137.27 ? 587  PHE D O     1 
ATOM   26971 C CB    . PHE F  3 587 ? 211.876 263.858 136.052 1.00 137.27 ? 587  PHE D CB    1 
ATOM   26972 C CG    . PHE F  3 587 ? 212.248 264.556 134.773 1.00 137.27 ? 587  PHE D CG    1 
ATOM   26973 C CD1   . PHE F  3 587 ? 213.479 264.332 134.174 1.00 137.27 ? 587  PHE D CD1   1 
ATOM   26974 C CD2   . PHE F  3 587 ? 211.368 265.439 134.170 1.00 137.27 ? 587  PHE D CD2   1 
ATOM   26975 C CE1   . PHE F  3 587 ? 213.822 264.973 133.001 1.00 137.27 ? 587  PHE D CE1   1 
ATOM   26976 C CE2   . PHE F  3 587 ? 211.706 266.082 132.996 1.00 137.27 ? 587  PHE D CE2   1 
ATOM   26977 C CZ    . PHE F  3 587 ? 212.934 265.849 132.410 1.00 137.27 ? 587  PHE D CZ    1 
ATOM   26978 N N     . ASN F  3 588 ? 214.854 265.457 137.110 1.00 136.56 ? 588  ASN D N     1 
ATOM   26979 C CA    . ASN F  3 588 ? 215.563 266.724 137.042 1.00 136.56 ? 588  ASN D CA    1 
ATOM   26980 C C     . ASN F  3 588 ? 216.328 266.794 135.731 1.00 136.56 ? 588  ASN D C     1 
ATOM   26981 O O     . ASN F  3 588 ? 217.229 265.971 135.505 1.00 136.56 ? 588  ASN D O     1 
ATOM   26982 C CB    . ASN F  3 588 ? 216.517 266.876 138.225 1.00 136.56 ? 588  ASN D CB    1 
ATOM   26983 C CG    . ASN F  3 588 ? 217.496 268.019 138.043 1.00 136.56 ? 588  ASN D CG    1 
ATOM   26984 O OD1   . ASN F  3 588 ? 217.162 269.054 137.465 1.00 136.56 ? 588  ASN D OD1   1 
ATOM   26985 N ND2   . ASN F  3 588 ? 218.717 267.835 138.531 1.00 136.56 ? 588  ASN D ND2   1 
ATOM   26986 N N     . PRO F  3 589 ? 216.009 267.737 134.842 1.00 133.85 ? 589  PRO D N     1 
ATOM   26987 C CA    . PRO F  3 589 ? 216.773 267.852 133.590 1.00 133.85 ? 589  PRO D CA    1 
ATOM   26988 C C     . PRO F  3 589 ? 218.219 268.267 133.795 1.00 133.85 ? 589  PRO D C     1 
ATOM   26989 O O     . PRO F  3 589 ? 219.033 268.073 132.884 1.00 133.85 ? 589  PRO D O     1 
ATOM   26990 C CB    . PRO F  3 589 ? 215.997 268.913 132.799 1.00 133.85 ? 589  PRO D CB    1 
ATOM   26991 C CG    . PRO F  3 589 ? 215.276 269.705 133.839 1.00 133.85 ? 589  PRO D CG    1 
ATOM   26992 C CD    . PRO F  3 589 ? 214.932 268.737 134.933 1.00 133.85 ? 589  PRO D CD    1 
ATOM   26993 N N     . GLU F  3 590 ? 218.567 268.826 134.954 1.00 142.79 ? 590  GLU D N     1 
ATOM   26994 C CA    . GLU F  3 590 ? 219.911 269.346 135.170 1.00 142.79 ? 590  GLU D CA    1 
ATOM   26995 C C     . GLU F  3 590 ? 220.921 268.273 135.551 1.00 142.79 ? 590  GLU D C     1 
ATOM   26996 O O     . GLU F  3 590 ? 222.115 268.579 135.637 1.00 142.79 ? 590  GLU D O     1 
ATOM   26997 C CB    . GLU F  3 590 ? 219.886 270.432 136.247 1.00 142.79 ? 590  GLU D CB    1 
ATOM   26998 C CG    . GLU F  3 590 ? 218.925 271.566 135.945 1.00 142.79 ? 590  GLU D CG    1 
ATOM   26999 C CD    . GLU F  3 590 ? 218.932 271.952 134.479 1.00 142.79 ? 590  GLU D CD    1 
ATOM   27000 O OE1   . GLU F  3 590 ? 219.989 272.398 133.985 1.00 142.79 ? 590  GLU D OE1   1 
ATOM   27001 O OE2   . GLU F  3 590 ? 217.882 271.805 133.820 1.00 142.79 ? 590  GLU D OE2   1 
ATOM   27002 N N     . ASN F  3 591 ? 220.483 267.042 135.785 1.00 148.38 ? 591  ASN D N     1 
ATOM   27003 C CA    . ASN F  3 591 ? 221.427 265.969 136.052 1.00 148.38 ? 591  ASN D CA    1 
ATOM   27004 C C     . ASN F  3 591 ? 222.252 265.690 134.797 1.00 148.38 ? 591  ASN D C     1 
ATOM   27005 O O     . ASN F  3 591 ? 221.696 265.602 133.697 1.00 148.38 ? 591  ASN D O     1 
ATOM   27006 C CB    . ASN F  3 591 ? 220.691 264.705 136.498 1.00 148.38 ? 591  ASN D CB    1 
ATOM   27007 C CG    . ASN F  3 591 ? 221.630 263.545 136.773 1.00 148.38 ? 591  ASN D CG    1 
ATOM   27008 O OD1   . ASN F  3 591 ? 222.190 262.949 135.854 1.00 148.38 ? 591  ASN D OD1   1 
ATOM   27009 N ND2   . ASN F  3 591 ? 221.806 263.219 138.048 1.00 148.38 ? 591  ASN D ND2   1 
ATOM   27010 N N     . PRO F  3 592 ? 223.577 265.565 134.924 1.00 144.88 ? 592  PRO D N     1 
ATOM   27011 C CA    . PRO F  3 592 ? 224.407 265.350 133.724 1.00 144.88 ? 592  PRO D CA    1 
ATOM   27012 C C     . PRO F  3 592 ? 224.023 264.111 132.936 1.00 144.88 ? 592  PRO D C     1 
ATOM   27013 O O     . PRO F  3 592 ? 224.018 264.142 131.697 1.00 144.88 ? 592  PRO D O     1 
ATOM   27014 C CB    . PRO F  3 592 ? 225.828 265.241 134.298 1.00 144.88 ? 592  PRO D CB    1 
ATOM   27015 C CG    . PRO F  3 592 ? 225.757 265.891 135.643 1.00 144.88 ? 592  PRO D CG    1 
ATOM   27016 C CD    . PRO F  3 592 ? 224.380 265.621 136.157 1.00 144.88 ? 592  PRO D CD    1 
ATOM   27017 N N     . TRP F  3 593 ? 223.690 263.017 133.623 1.00 149.39 ? 593  TRP D N     1 
ATOM   27018 C CA    . TRP F  3 593 ? 223.265 261.811 132.923 1.00 149.39 ? 593  TRP D CA    1 
ATOM   27019 C C     . TRP F  3 593 ? 221.938 262.028 132.215 1.00 149.39 ? 593  TRP D C     1 
ATOM   27020 O O     . TRP F  3 593 ? 221.727 261.513 131.112 1.00 149.39 ? 593  TRP D O     1 
ATOM   27021 C CB    . TRP F  3 593 ? 223.176 260.643 133.901 1.00 149.39 ? 593  TRP D CB    1 
ATOM   27022 C CG    . TRP F  3 593 ? 224.489 260.319 134.512 1.00 149.39 ? 593  TRP D CG    1 
ATOM   27023 C CD1   . TRP F  3 593 ? 225.010 260.841 135.656 1.00 149.39 ? 593  TRP D CD1   1 
ATOM   27024 C CD2   . TRP F  3 593 ? 225.464 259.402 134.008 1.00 149.39 ? 593  TRP D CD2   1 
ATOM   27025 N NE1   . TRP F  3 593 ? 226.250 260.303 135.901 1.00 149.39 ? 593  TRP D NE1   1 
ATOM   27026 C CE2   . TRP F  3 593 ? 226.551 259.416 134.902 1.00 149.39 ? 593  TRP D CE2   1 
ATOM   27027 C CE3   . TRP F  3 593 ? 225.522 258.569 132.888 1.00 149.39 ? 593  TRP D CE3   1 
ATOM   27028 C CZ2   . TRP F  3 593 ? 227.683 258.629 134.711 1.00 149.39 ? 593  TRP D CZ2   1 
ATOM   27029 C CZ3   . TRP F  3 593 ? 226.644 257.789 132.701 1.00 149.39 ? 593  TRP D CZ3   1 
ATOM   27030 C CH2   . TRP F  3 593 ? 227.711 257.825 133.606 1.00 149.39 ? 593  TRP D CH2   1 
ATOM   27031 N N     . THR F  3 594 ? 221.031 262.789 132.831 1.00 139.38 ? 594  THR D N     1 
ATOM   27032 C CA    . THR F  3 594 ? 219.768 263.104 132.172 1.00 139.38 ? 594  THR D CA    1 
ATOM   27033 C C     . THR F  3 594 ? 220.004 263.875 130.879 1.00 139.38 ? 594  THR D C     1 
ATOM   27034 O O     . THR F  3 594 ? 219.422 263.547 129.838 1.00 139.38 ? 594  THR D O     1 
ATOM   27035 C CB    . THR F  3 594 ? 218.867 263.900 133.115 1.00 139.38 ? 594  THR D CB    1 
ATOM   27036 O OG1   . THR F  3 594 ? 218.693 263.173 134.338 1.00 139.38 ? 594  THR D OG1   1 
ATOM   27037 C CG2   . THR F  3 594 ? 217.507 264.136 132.479 1.00 139.38 ? 594  THR D CG2   1 
ATOM   27038 N N     . LYS F  3 595 ? 220.868 264.893 130.922 1.00 146.87 ? 595  LYS D N     1 
ATOM   27039 C CA    . LYS F  3 595 ? 221.175 265.654 129.715 1.00 146.87 ? 595  LYS D CA    1 
ATOM   27040 C C     . LYS F  3 595 ? 221.821 264.773 128.655 1.00 146.87 ? 595  LYS D C     1 
ATOM   27041 O O     . LYS F  3 595 ? 221.457 264.843 127.474 1.00 146.87 ? 595  LYS D O     1 
ATOM   27042 C CB    . LYS F  3 595 ? 222.091 266.832 130.046 1.00 146.87 ? 595  LYS D CB    1 
ATOM   27043 C CG    . LYS F  3 595 ? 221.391 268.048 130.624 1.00 146.87 ? 595  LYS D CG    1 
ATOM   27044 C CD    . LYS F  3 595 ? 222.391 268.960 131.316 1.00 146.87 ? 595  LYS D CD    1 
ATOM   27045 C CE    . LYS F  3 595 ? 221.703 270.085 132.067 1.00 146.87 ? 595  LYS D CE    1 
ATOM   27046 N NZ    . LYS F  3 595 ? 222.448 270.451 133.304 1.00 146.87 ? 595  LYS D NZ    1 
ATOM   27047 N N     . LEU F  3 596 ? 222.788 263.944 129.055 1.00 145.16 ? 596  LEU D N     1 
ATOM   27048 C CA    . LEU F  3 596 ? 223.469 263.086 128.091 1.00 145.16 ? 596  LEU D CA    1 
ATOM   27049 C C     . LEU F  3 596 ? 222.497 262.112 127.439 1.00 145.16 ? 596  LEU D C     1 
ATOM   27050 O O     . LEU F  3 596 ? 222.528 261.913 126.218 1.00 145.16 ? 596  LEU D O     1 
ATOM   27051 C CB    . LEU F  3 596 ? 224.611 262.335 128.774 1.00 145.16 ? 596  LEU D CB    1 
ATOM   27052 C CG    . LEU F  3 596 ? 225.493 261.456 127.886 1.00 145.16 ? 596  LEU D CG    1 
ATOM   27053 C CD1   . LEU F  3 596 ? 226.960 261.688 128.203 1.00 145.16 ? 596  LEU D CD1   1 
ATOM   27054 C CD2   . LEU F  3 596 ? 225.137 259.988 128.059 1.00 145.16 ? 596  LEU D CD2   1 
ATOM   27055 N N     . LEU F  3 597 ? 221.622 261.498 128.239 1.00 141.22 ? 597  LEU D N     1 
ATOM   27056 C CA    . LEU F  3 597 ? 220.645 260.563 127.696 1.00 141.22 ? 597  LEU D CA    1 
ATOM   27057 C C     . LEU F  3 597 ? 219.667 261.265 126.767 1.00 141.22 ? 597  LEU D C     1 
ATOM   27058 O O     . LEU F  3 597 ? 219.320 260.729 125.710 1.00 141.22 ? 597  LEU D O     1 
ATOM   27059 C CB    . LEU F  3 597 ? 219.901 259.864 128.833 1.00 141.22 ? 597  LEU D CB    1 
ATOM   27060 C CG    . LEU F  3 597 ? 220.414 258.474 129.207 1.00 141.22 ? 597  LEU D CG    1 
ATOM   27061 C CD1   . LEU F  3 597 ? 221.891 258.524 129.563 1.00 141.22 ? 597  LEU D CD1   1 
ATOM   27062 C CD2   . LEU F  3 597 ? 219.603 257.899 130.356 1.00 141.22 ? 597  LEU D CD2   1 
ATOM   27063 N N     . LEU F  3 598 ? 219.207 262.462 127.143 1.00 145.22 ? 598  LEU D N     1 
ATOM   27064 C CA    . LEU F  3 598 ? 218.293 263.197 126.276 1.00 145.22 ? 598  LEU D CA    1 
ATOM   27065 C C     . LEU F  3 598 ? 218.948 263.529 124.942 1.00 145.22 ? 598  LEU D C     1 
ATOM   27066 O O     . LEU F  3 598 ? 218.337 263.350 123.882 1.00 145.22 ? 598  LEU D O     1 
ATOM   27067 C CB    . LEU F  3 598 ? 217.815 264.469 126.975 1.00 145.22 ? 598  LEU D CB    1 
ATOM   27068 C CG    . LEU F  3 598 ? 216.812 264.269 128.113 1.00 145.22 ? 598  LEU D CG    1 
ATOM   27069 C CD1   . LEU F  3 598 ? 216.154 265.586 128.489 1.00 145.22 ? 598  LEU D CD1   1 
ATOM   27070 C CD2   . LEU F  3 598 ? 215.767 263.230 127.738 1.00 145.22 ? 598  LEU D CD2   1 
ATOM   27071 N N     . ASN F  3 599 ? 220.198 263.998 124.972 1.00 154.82 ? 599  ASN D N     1 
ATOM   27072 C CA    . ASN F  3 599 ? 220.892 264.324 123.730 1.00 154.82 ? 599  ASN D CA    1 
ATOM   27073 C C     . ASN F  3 599 ? 221.095 263.085 122.867 1.00 154.82 ? 599  ASN D C     1 
ATOM   27074 O O     . ASN F  3 599 ? 220.848 263.113 121.655 1.00 154.82 ? 599  ASN D O     1 
ATOM   27075 C CB    . ASN F  3 599 ? 222.230 264.999 124.033 1.00 154.82 ? 599  ASN D CB    1 
ATOM   27076 C CG    . ASN F  3 599 ? 222.086 266.185 124.963 1.00 154.82 ? 599  ASN D CG    1 
ATOM   27077 O OD1   . ASN F  3 599 ? 221.079 266.892 124.932 1.00 154.82 ? 599  ASN D OD1   1 
ATOM   27078 N ND2   . ASN F  3 599 ? 223.090 266.405 125.803 1.00 154.82 ? 599  ASN D ND2   1 
ATOM   27079 N N     . ALA F  3 600 ? 221.545 261.983 123.473 1.00 153.10 ? 600  ALA D N     1 
ATOM   27080 C CA    . ALA F  3 600 ? 221.773 260.762 122.705 1.00 153.10 ? 600  ALA D CA    1 
ATOM   27081 C C     . ALA F  3 600 ? 220.477 260.240 122.099 1.00 153.10 ? 600  ALA D C     1 
ATOM   27082 O O     . ALA F  3 600 ? 220.450 259.821 120.934 1.00 153.10 ? 600  ALA D O     1 
ATOM   27083 C CB    . ALA F  3 600 ? 222.420 259.698 123.591 1.00 153.10 ? 600  ALA D CB    1 
ATOM   27084 N N     . LEU F  3 601 ? 219.390 260.259 122.872 1.00 151.08 ? 601  LEU D N     1 
ATOM   27085 C CA    . LEU F  3 601 ? 218.111 259.777 122.369 1.00 151.08 ? 601  LEU D CA    1 
ATOM   27086 C C     . LEU F  3 601 ? 217.594 260.670 121.249 1.00 151.08 ? 601  LEU D C     1 
ATOM   27087 O O     . LEU F  3 601 ? 217.021 260.179 120.269 1.00 151.08 ? 601  LEU D O     1 
ATOM   27088 C CB    . LEU F  3 601 ? 217.111 259.688 123.523 1.00 151.08 ? 601  LEU D CB    1 
ATOM   27089 C CG    . LEU F  3 601 ? 215.740 259.045 123.315 1.00 151.08 ? 601  LEU D CG    1 
ATOM   27090 C CD1   . LEU F  3 601 ? 215.269 258.502 124.646 1.00 151.08 ? 601  LEU D CD1   1 
ATOM   27091 C CD2   . LEU F  3 601 ? 214.721 260.029 122.762 1.00 151.08 ? 601  LEU D CD2   1 
ATOM   27092 N N     . GLN F  3 602 ? 217.777 261.986 121.380 1.00 155.95 ? 602  GLN D N     1 
ATOM   27093 C CA    . GLN F  3 602 ? 217.404 262.891 120.299 1.00 155.95 ? 602  GLN D CA    1 
ATOM   27094 C C     . GLN F  3 602 ? 218.207 262.598 119.039 1.00 155.95 ? 602  GLN D C     1 
ATOM   27095 O O     . GLN F  3 602 ? 217.662 262.613 117.928 1.00 155.95 ? 602  GLN D O     1 
ATOM   27096 C CB    . GLN F  3 602 ? 217.599 264.341 120.740 1.00 155.95 ? 602  GLN D CB    1 
ATOM   27097 C CG    . GLN F  3 602 ? 217.248 265.366 119.676 1.00 155.95 ? 602  GLN D CG    1 
ATOM   27098 C CD    . GLN F  3 602 ? 217.441 266.790 120.158 1.00 155.95 ? 602  GLN D CD    1 
ATOM   27099 O OE1   . GLN F  3 602 ? 217.875 267.022 121.286 1.00 155.95 ? 602  GLN D OE1   1 
ATOM   27100 N NE2   . GLN F  3 602 ? 217.117 267.752 119.303 1.00 155.95 ? 602  GLN D NE2   1 
ATOM   27101 N N     . ASP F  3 603 ? 219.505 262.326 119.191 1.00 159.77 ? 603  ASP D N     1 
ATOM   27102 C CA    . ASP F  3 603 ? 220.334 262.004 118.034 1.00 159.77 ? 603  ASP D CA    1 
ATOM   27103 C C     . ASP F  3 603 ? 219.946 260.672 117.405 1.00 159.77 ? 603  ASP D C     1 
ATOM   27104 O O     . ASP F  3 603 ? 220.116 260.491 116.194 1.00 159.77 ? 603  ASP D O     1 
ATOM   27105 C CB    . ASP F  3 603 ? 221.812 261.989 118.425 1.00 159.77 ? 603  ASP D CB    1 
ATOM   27106 C CG    . ASP F  3 603 ? 222.248 263.268 119.106 1.00 159.77 ? 603  ASP D CG    1 
ATOM   27107 O OD1   . ASP F  3 603 ? 221.539 264.287 118.971 1.00 159.77 ? 603  ASP D OD1   1 
ATOM   27108 O OD2   . ASP F  3 603 ? 223.298 263.255 119.783 1.00 159.77 ? 603  ASP D OD2   1 
ATOM   27109 N N     . ILE F  3 604 ? 219.437 259.729 118.203 1.00 154.90 ? 604  ILE D N     1 
ATOM   27110 C CA    . ILE F  3 604 ? 219.133 258.397 117.683 1.00 154.90 ? 604  ILE D CA    1 
ATOM   27111 C C     . ILE F  3 604 ? 218.079 258.478 116.584 1.00 154.90 ? 604  ILE D C     1 
ATOM   27112 O O     . ILE F  3 604 ? 218.231 257.887 115.509 1.00 154.90 ? 604  ILE D O     1 
ATOM   27113 C CB    . ILE F  3 604 ? 218.693 257.463 118.824 1.00 154.90 ? 604  ILE D CB    1 
ATOM   27114 C CG1   . ILE F  3 604 ? 219.916 256.921 119.563 1.00 154.90 ? 604  ILE D CG1   1 
ATOM   27115 C CG2   . ILE F  3 604 ? 217.851 256.316 118.287 1.00 154.90 ? 604  ILE D CG2   1 
ATOM   27116 C CD1   . ILE F  3 604 ? 219.580 256.154 120.819 1.00 154.90 ? 604  ILE D CD1   1 
ATOM   27117 N N     . ILE F  3 605 ? 217.001 259.215 116.832 1.00 149.54 ? 605  ILE D N     1 
ATOM   27118 C CA    . ILE F  3 605 ? 215.967 259.429 115.821 1.00 149.54 ? 605  ILE D CA    1 
ATOM   27119 C C     . ILE F  3 605 ? 215.642 260.918 115.742 1.00 149.54 ? 605  ILE D C     1 
ATOM   27120 O O     . ILE F  3 605 ? 215.044 261.485 116.668 1.00 149.54 ? 605  ILE D O     1 
ATOM   27121 C CB    . ILE F  3 605 ? 214.729 258.552 116.091 1.00 149.54 ? 605  ILE D CB    1 
ATOM   27122 C CG1   . ILE F  3 605 ? 214.139 258.806 117.481 1.00 149.54 ? 605  ILE D CG1   1 
ATOM   27123 C CG2   . ILE F  3 605 ? 215.061 257.076 115.904 1.00 149.54 ? 605  ILE D CG2   1 
ATOM   27124 C CD1   . ILE F  3 605 ? 212.810 258.128 117.698 1.00 149.54 ? 605  ILE D CD1   1 
ATOM   27125 N N     . PRO F  3 606 ? 216.053 261.594 114.667 1.00 148.55 ? 606  PRO D N     1 
ATOM   27126 C CA    . PRO F  3 606 ? 215.887 263.056 114.606 1.00 148.55 ? 606  PRO D CA    1 
ATOM   27127 C C     . PRO F  3 606 ? 214.443 263.527 114.632 1.00 148.55 ? 606  PRO D C     1 
ATOM   27128 O O     . PRO F  3 606 ? 214.172 264.608 115.171 1.00 148.55 ? 606  PRO D O     1 
ATOM   27129 C CB    . PRO F  3 606 ? 216.575 263.431 113.284 1.00 148.55 ? 606  PRO D CB    1 
ATOM   27130 C CG    . PRO F  3 606 ? 217.454 262.264 112.950 1.00 148.55 ? 606  PRO D CG    1 
ATOM   27131 C CD    . PRO F  3 606 ? 216.758 261.061 113.491 1.00 148.55 ? 606  PRO D CD    1 
ATOM   27132 N N     . GLU F  3 607 ? 213.512 262.762 114.065 1.00 147.26 ? 607  GLU D N     1 
ATOM   27133 C CA    . GLU F  3 607 ? 212.135 263.229 113.949 1.00 147.26 ? 607  GLU D CA    1 
ATOM   27134 C C     . GLU F  3 607 ? 211.522 263.451 115.326 1.00 147.26 ? 607  GLU D C     1 
ATOM   27135 O O     . GLU F  3 607 ? 211.551 262.564 116.183 1.00 147.26 ? 607  GLU D O     1 
ATOM   27136 C CB    . GLU F  3 607 ? 211.299 262.225 113.152 1.00 147.26 ? 607  GLU D CB    1 
ATOM   27137 C CG    . GLU F  3 607 ? 211.961 261.714 111.877 1.00 147.26 ? 607  GLU D CG    1 
ATOM   27138 C CD    . GLU F  3 607 ? 212.823 260.486 112.107 1.00 147.26 ? 607  GLU D CD    1 
ATOM   27139 O OE1   . GLU F  3 607 ? 213.609 260.478 113.078 1.00 147.26 ? 607  GLU D OE1   1 
ATOM   27140 O OE2   . GLU F  3 607 ? 212.716 259.529 111.312 1.00 147.26 ? 607  GLU D OE2   1 
ATOM   27141 N N     . LEU F  3 608 ? 210.963 264.645 115.531 1.00 149.11 ? 608  LEU D N     1 
ATOM   27142 C CA    . LEU F  3 608 ? 210.396 264.991 116.831 1.00 149.11 ? 608  LEU D CA    1 
ATOM   27143 C C     . LEU F  3 608 ? 209.118 264.207 117.103 1.00 149.11 ? 608  LEU D C     1 
ATOM   27144 O O     . LEU F  3 608 ? 208.933 263.662 118.198 1.00 149.11 ? 608  LEU D O     1 
ATOM   27145 C CB    . LEU F  3 608 ? 210.131 266.495 116.900 1.00 149.11 ? 608  LEU D CB    1 
ATOM   27146 C CG    . LEU F  3 608 ? 209.170 266.978 117.988 1.00 149.11 ? 608  LEU D CG    1 
ATOM   27147 C CD1   . LEU F  3 608 ? 209.780 266.786 119.368 1.00 149.11 ? 608  LEU D CD1   1 
ATOM   27148 C CD2   . LEU F  3 608 ? 208.791 268.433 117.763 1.00 149.11 ? 608  LEU D CD2   1 
ATOM   27149 N N     . ASP F  3 609 ? 208.218 264.154 116.119 1.00 158.90 ? 609  ASP D N     1 
ATOM   27150 C CA    . ASP F  3 609 ? 206.953 263.448 116.300 1.00 158.90 ? 609  ASP D CA    1 
ATOM   27151 C C     . ASP F  3 609 ? 207.179 261.966 116.574 1.00 158.90 ? 609  ASP D C     1 
ATOM   27152 O O     . ASP F  3 609 ? 206.579 261.392 117.491 1.00 158.90 ? 609  ASP D O     1 
ATOM   27153 C CB    . ASP F  3 609 ? 206.071 263.651 115.067 1.00 158.90 ? 609  ASP D CB    1 
ATOM   27154 C CG    . ASP F  3 609 ? 206.744 263.190 113.786 1.00 158.90 ? 609  ASP D CG    1 
ATOM   27155 O OD1   . ASP F  3 609 ? 207.925 262.788 113.839 1.00 158.90 ? 609  ASP D OD1   1 
ATOM   27156 O OD2   . ASP F  3 609 ? 206.093 263.233 112.723 1.00 158.90 ? 609  ASP D OD2   1 
ATOM   27157 N N     . ALA F  3 610 ? 208.054 261.331 115.791 1.00 153.37 ? 610  ALA D N     1 
ATOM   27158 C CA    . ALA F  3 610 ? 208.361 259.925 116.018 1.00 153.37 ? 610  ALA D CA    1 
ATOM   27159 C C     . ALA F  3 610 ? 209.042 259.724 117.364 1.00 153.37 ? 610  ALA D C     1 
ATOM   27160 O O     . ALA F  3 610 ? 208.786 258.732 118.053 1.00 153.37 ? 610  ALA D O     1 
ATOM   27161 C CB    . ALA F  3 610 ? 209.235 259.387 114.885 1.00 153.37 ? 610  ALA D CB    1 
ATOM   27162 N N     . ARG F  3 611 ? 209.917 260.654 117.751 1.00 148.61 ? 611  ARG D N     1 
ATOM   27163 C CA    . ARG F  3 611 ? 210.584 260.562 119.045 1.00 148.61 ? 611  ARG D CA    1 
ATOM   27164 C C     . ARG F  3 611 ? 209.567 260.565 120.179 1.00 148.61 ? 611  ARG D C     1 
ATOM   27165 O O     . ARG F  3 611 ? 209.606 259.707 121.072 1.00 148.61 ? 611  ARG D O     1 
ATOM   27166 C CB    . ARG F  3 611 ? 211.567 261.722 119.193 1.00 148.61 ? 611  ARG D CB    1 
ATOM   27167 C CG    . ARG F  3 611 ? 212.121 261.937 120.585 1.00 148.61 ? 611  ARG D CG    1 
ATOM   27168 C CD    . ARG F  3 611 ? 213.336 262.849 120.514 1.00 148.61 ? 611  ARG D CD    1 
ATOM   27169 N NE    . ARG F  3 611 ? 213.178 263.864 119.477 1.00 148.61 ? 611  ARG D NE    1 
ATOM   27170 C CZ    . ARG F  3 611 ? 213.967 263.994 118.419 1.00 148.61 ? 611  ARG D CZ    1 
ATOM   27171 N NH1   . ARG F  3 611 ? 214.978 263.169 118.205 1.00 148.61 ? 611  ARG D NH1   1 
ATOM   27172 N NH2   . ARG F  3 611 ? 213.729 264.971 117.548 1.00 148.61 ? 611  ARG D NH2   1 
ATOM   27173 N N     . LEU F  3 612 ? 208.636 261.521 120.147 1.00 145.35 ? 612  LEU D N     1 
ATOM   27174 C CA    . LEU F  3 612 ? 207.603 261.589 121.173 1.00 145.35 ? 612  LEU D CA    1 
ATOM   27175 C C     . LEU F  3 612 ? 206.719 260.350 121.151 1.00 145.35 ? 612  LEU D C     1 
ATOM   27176 O O     . LEU F  3 612 ? 206.344 259.835 122.209 1.00 145.35 ? 612  LEU D O     1 
ATOM   27177 C CB    . LEU F  3 612 ? 206.760 262.851 120.994 1.00 145.35 ? 612  LEU D CB    1 
ATOM   27178 C CG    . LEU F  3 612 ? 207.507 264.182 121.074 1.00 145.35 ? 612  LEU D CG    1 
ATOM   27179 C CD1   . LEU F  3 612 ? 206.595 265.334 120.681 1.00 145.35 ? 612  LEU D CD1   1 
ATOM   27180 C CD2   . LEU F  3 612 ? 208.069 264.392 122.470 1.00 145.35 ? 612  LEU D CD2   1 
ATOM   27181 N N     . TRP F  3 613 ? 206.371 259.858 119.960 1.00 138.36 ? 613  TRP D N     1 
ATOM   27182 C CA    . TRP F  3 613 ? 205.508 258.684 119.873 1.00 138.36 ? 613  TRP D CA    1 
ATOM   27183 C C     . TRP F  3 613 ? 206.187 257.455 120.468 1.00 138.36 ? 613  TRP D C     1 
ATOM   27184 O O     . TRP F  3 613 ? 205.564 256.682 121.206 1.00 138.36 ? 613  TRP D O     1 
ATOM   27185 C CB    . TRP F  3 613 ? 205.113 258.435 118.417 1.00 138.36 ? 613  TRP D CB    1 
ATOM   27186 C CG    . TRP F  3 613 ? 203.924 257.543 118.270 1.00 138.36 ? 613  TRP D CG    1 
ATOM   27187 C CD1   . TRP F  3 613 ? 202.629 257.930 118.098 1.00 138.36 ? 613  TRP D CD1   1 
ATOM   27188 C CD2   . TRP F  3 613 ? 203.917 256.112 118.286 1.00 138.36 ? 613  TRP D CD2   1 
ATOM   27189 N NE1   . TRP F  3 613 ? 201.814 256.829 118.004 1.00 138.36 ? 613  TRP D NE1   1 
ATOM   27190 C CE2   . TRP F  3 613 ? 202.581 255.700 118.117 1.00 138.36 ? 613  TRP D CE2   1 
ATOM   27191 C CE3   . TRP F  3 613 ? 204.910 255.139 118.426 1.00 138.36 ? 613  TRP D CE3   1 
ATOM   27192 C CZ2   . TRP F  3 613 ? 202.213 254.358 118.083 1.00 138.36 ? 613  TRP D CZ2   1 
ATOM   27193 C CZ3   . TRP F  3 613 ? 204.543 253.808 118.393 1.00 138.36 ? 613  TRP D CZ3   1 
ATOM   27194 C CH2   . TRP F  3 613 ? 203.206 253.429 118.223 1.00 138.36 ? 613  TRP D CH2   1 
ATOM   27195 N N     . ILE F  3 614 ? 207.472 257.260 120.160 1.00 129.80 ? 614  ILE D N     1 
ATOM   27196 C CA    . ILE F  3 614 ? 208.194 256.107 120.689 1.00 129.80 ? 614  ILE D CA    1 
ATOM   27197 C C     . ILE F  3 614 ? 208.370 256.226 122.197 1.00 129.80 ? 614  ILE D C     1 
ATOM   27198 O O     . ILE F  3 614 ? 208.242 255.235 122.926 1.00 129.80 ? 614  ILE D O     1 
ATOM   27199 C CB    . ILE F  3 614 ? 209.544 255.937 119.970 1.00 129.80 ? 614  ILE D CB    1 
ATOM   27200 C CG1   . ILE F  3 614 ? 209.322 255.714 118.474 1.00 129.80 ? 614  ILE D CG1   1 
ATOM   27201 C CG2   . ILE F  3 614 ? 210.332 254.782 120.568 1.00 129.80 ? 614  ILE D CG2   1 
ATOM   27202 C CD1   . ILE F  3 614 ? 208.516 254.474 118.161 1.00 129.80 ? 614  ILE D CD1   1 
ATOM   27203 N N     . MET F  3 615 ? 208.669 257.430 122.692 1.00 135.80 ? 615  MET D N     1 
ATOM   27204 C CA    . MET F  3 615 ? 208.758 257.613 124.138 1.00 135.80 ? 615  MET D CA    1 
ATOM   27205 C C     . MET F  3 615 ? 207.428 257.318 124.814 1.00 135.80 ? 615  MET D C     1 
ATOM   27206 O O     . MET F  3 615 ? 207.386 256.657 125.859 1.00 135.80 ? 615  MET D O     1 
ATOM   27207 C CB    . MET F  3 615 ? 209.226 259.029 124.463 1.00 135.80 ? 615  MET D CB    1 
ATOM   27208 C CG    . MET F  3 615 ? 210.732 259.294 124.349 1.00 135.80 ? 615  MET D CG    1 
ATOM   27209 S SD    . MET F  3 615 ? 211.868 258.070 125.061 1.00 135.80 ? 615  MET D SD    1 
ATOM   27210 C CE    . MET F  3 615 ? 211.969 256.775 123.819 1.00 135.80 ? 615  MET D CE    1 
ATOM   27211 N N     . PHE F  3 616 ? 206.330 257.791 124.225 1.00 142.18 ? 616  PHE D N     1 
ATOM   27212 C CA    . PHE F  3 616 ? 205.011 257.534 124.787 1.00 142.18 ? 616  PHE D CA    1 
ATOM   27213 C C     . PHE F  3 616 ? 204.705 256.043 124.815 1.00 142.18 ? 616  PHE D C     1 
ATOM   27214 O O     . PHE F  3 616 ? 204.184 255.526 125.810 1.00 142.18 ? 616  PHE D O     1 
ATOM   27215 C CB    . PHE F  3 616 ? 203.957 258.289 123.980 1.00 142.18 ? 616  PHE D CB    1 
ATOM   27216 C CG    . PHE F  3 616 ? 203.848 259.741 124.341 1.00 142.18 ? 616  PHE D CG    1 
ATOM   27217 C CD1   . PHE F  3 616 ? 204.061 260.161 125.643 1.00 142.18 ? 616  PHE D CD1   1 
ATOM   27218 C CD2   . PHE F  3 616 ? 203.538 260.687 123.380 1.00 142.18 ? 616  PHE D CD2   1 
ATOM   27219 C CE1   . PHE F  3 616 ? 203.962 261.496 125.981 1.00 142.18 ? 616  PHE D CE1   1 
ATOM   27220 C CE2   . PHE F  3 616 ? 203.439 262.025 123.710 1.00 142.18 ? 616  PHE D CE2   1 
ATOM   27221 C CZ    . PHE F  3 616 ? 203.652 262.430 125.013 1.00 142.18 ? 616  PHE D CZ    1 
ATOM   27222 N N     . TYR F  3 617 ? 205.023 255.334 123.730 1.00 145.53 ? 617  TYR D N     1 
ATOM   27223 C CA    . TYR F  3 617 ? 204.769 253.898 123.682 1.00 145.53 ? 617  TYR D CA    1 
ATOM   27224 C C     . TYR F  3 617 ? 205.612 253.156 124.713 1.00 145.53 ? 617  TYR D C     1 
ATOM   27225 O O     . TYR F  3 617 ? 205.110 252.277 125.424 1.00 145.53 ? 617  TYR D O     1 
ATOM   27226 C CB    . TYR F  3 617 ? 205.040 253.366 122.275 1.00 145.53 ? 617  TYR D CB    1 
ATOM   27227 C CG    . TYR F  3 617 ? 204.834 251.875 122.133 1.00 145.53 ? 617  TYR D CG    1 
ATOM   27228 C CD1   . TYR F  3 617 ? 203.574 251.353 121.874 1.00 145.53 ? 617  TYR D CD1   1 
ATOM   27229 C CD2   . TYR F  3 617 ? 205.897 250.991 122.251 1.00 145.53 ? 617  TYR D CD2   1 
ATOM   27230 C CE1   . TYR F  3 617 ? 203.378 249.993 121.741 1.00 145.53 ? 617  TYR D CE1   1 
ATOM   27231 C CE2   . TYR F  3 617 ? 205.709 249.630 122.121 1.00 145.53 ? 617  TYR D CE2   1 
ATOM   27232 C CZ    . TYR F  3 617 ? 204.449 249.137 121.865 1.00 145.53 ? 617  TYR D CZ    1 
ATOM   27233 O OH    . TYR F  3 617 ? 204.261 247.780 121.734 1.00 145.53 ? 617  TYR D OH    1 
ATOM   27234 N N     . LEU F  3 618 ? 206.900 253.495 124.809 1.00 127.78 ? 618  LEU D N     1 
ATOM   27235 C CA    . LEU F  3 618 ? 207.785 252.826 125.755 1.00 127.78 ? 618  LEU D CA    1 
ATOM   27236 C C     . LEU F  3 618 ? 207.443 253.149 127.202 1.00 127.78 ? 618  LEU D C     1 
ATOM   27237 O O     . LEU F  3 618 ? 207.749 252.345 128.089 1.00 127.78 ? 618  LEU D O     1 
ATOM   27238 C CB    . LEU F  3 618 ? 209.239 253.202 125.471 1.00 127.78 ? 618  LEU D CB    1 
ATOM   27239 C CG    . LEU F  3 618 ? 209.948 252.365 124.406 1.00 127.78 ? 618  LEU D CG    1 
ATOM   27240 C CD1   . LEU F  3 618 ? 211.396 252.800 124.260 1.00 127.78 ? 618  LEU D CD1   1 
ATOM   27241 C CD2   . LEU F  3 618 ? 209.861 250.888 124.752 1.00 127.78 ? 618  LEU D CD2   1 
ATOM   27242 N N     . SER F  3 619 ? 206.826 254.303 127.461 1.00 132.10 ? 619  SER D N     1 
ATOM   27243 C CA    . SER F  3 619 ? 206.451 254.649 128.826 1.00 132.10 ? 619  SER D CA    1 
ATOM   27244 C C     . SER F  3 619 ? 205.431 253.683 129.412 1.00 132.10 ? 619  SER D C     1 
ATOM   27245 O O     . SER F  3 619 ? 205.401 253.502 130.633 1.00 132.10 ? 619  SER D O     1 
ATOM   27246 C CB    . SER F  3 619 ? 205.902 256.074 128.871 1.00 132.10 ? 619  SER D CB    1 
ATOM   27247 O OG    . SER F  3 619 ? 204.780 256.211 128.017 1.00 132.10 ? 619  SER D OG    1 
ATOM   27248 N N     . THR F  3 620 ? 204.615 253.045 128.576 1.00 135.54 ? 620  THR D N     1 
ATOM   27249 C CA    . THR F  3 620 ? 203.558 252.164 129.054 1.00 135.54 ? 620  THR D CA    1 
ATOM   27250 C C     . THR F  3 620 ? 204.077 250.824 129.559 1.00 135.54 ? 620  THR D C     1 
ATOM   27251 O O     . THR F  3 620 ? 203.279 250.018 130.049 1.00 135.54 ? 620  THR D O     1 
ATOM   27252 C CB    . THR F  3 620 ? 202.527 251.925 127.948 1.00 135.54 ? 620  THR D CB    1 
ATOM   27253 O OG1   . THR F  3 620 ? 203.149 251.249 126.850 1.00 135.54 ? 620  THR D OG1   1 
ATOM   27254 C CG2   . THR F  3 620 ? 201.956 253.246 127.461 1.00 135.54 ? 620  THR D CG2   1 
ATOM   27255 N N     . ALA F  3 621 ? 205.380 250.559 129.444 1.00 134.35 ? 621  ALA D N     1 
ATOM   27256 C CA    . ALA F  3 621 ? 205.922 249.296 129.933 1.00 134.35 ? 621  ALA D CA    1 
ATOM   27257 C C     . ALA F  3 621 ? 205.801 249.176 131.447 1.00 134.35 ? 621  ALA D C     1 
ATOM   27258 O O     . ALA F  3 621 ? 205.743 248.059 131.974 1.00 134.35 ? 621  ALA D O     1 
ATOM   27259 C CB    . ALA F  3 621 ? 207.380 249.147 129.503 1.00 134.35 ? 621  ALA D CB    1 
ATOM   27260 N N     . ILE F  3 622 ? 205.763 250.304 132.161 1.00 125.11 ? 622  ILE D N     1 
ATOM   27261 C CA    . ILE F  3 622 ? 205.643 250.257 133.615 1.00 125.11 ? 622  ILE D CA    1 
ATOM   27262 C C     . ILE F  3 622 ? 204.271 249.734 134.025 1.00 125.11 ? 622  ILE D C     1 
ATOM   27263 O O     . ILE F  3 622 ? 204.143 248.999 135.012 1.00 125.11 ? 622  ILE D O     1 
ATOM   27264 C CB    . ILE F  3 622 ? 205.937 251.641 134.225 1.00 125.11 ? 622  ILE D CB    1 
ATOM   27265 C CG1   . ILE F  3 622 ? 204.931 252.683 133.732 1.00 125.11 ? 622  ILE D CG1   1 
ATOM   27266 C CG2   . ILE F  3 622 ? 207.355 252.076 133.896 1.00 125.11 ? 622  ILE D CG2   1 
ATOM   27267 C CD1   . ILE F  3 622 ? 204.920 253.954 134.550 1.00 125.11 ? 622  ILE D CD1   1 
ATOM   27268 N N     . PHE F  3 623 ? 203.231 250.102 133.283 1.00 129.60 ? 623  PHE D N     1 
ATOM   27269 C CA    . PHE F  3 623 ? 201.889 249.622 133.575 1.00 129.60 ? 623  PHE D CA    1 
ATOM   27270 C C     . PHE F  3 623 ? 201.802 248.119 133.337 1.00 129.60 ? 623  PHE D C     1 
ATOM   27271 O O     . PHE F  3 623 ? 202.429 247.574 132.426 1.00 129.60 ? 623  PHE D O     1 
ATOM   27272 C CB    . PHE F  3 623 ? 200.866 250.357 132.711 1.00 129.60 ? 623  PHE D CB    1 
ATOM   27273 C CG    . PHE F  3 623 ? 199.441 250.073 133.081 1.00 129.60 ? 623  PHE D CG    1 
ATOM   27274 C CD1   . PHE F  3 623 ? 198.996 250.273 134.376 1.00 129.60 ? 623  PHE D CD1   1 
ATOM   27275 C CD2   . PHE F  3 623 ? 198.543 249.618 132.131 1.00 129.60 ? 623  PHE D CD2   1 
ATOM   27276 C CE1   . PHE F  3 623 ? 197.683 250.016 134.719 1.00 129.60 ? 623  PHE D CE1   1 
ATOM   27277 C CE2   . PHE F  3 623 ? 197.229 249.361 132.466 1.00 129.60 ? 623  PHE D CE2   1 
ATOM   27278 C CZ    . PHE F  3 623 ? 196.798 249.560 133.762 1.00 129.60 ? 623  PHE D CZ    1 
ATOM   27279 N N     . ARG F  3 624 ? 201.023 247.443 134.182 1.00 146.00 ? 624  ARG D N     1 
ATOM   27280 C CA    . ARG F  3 624 ? 200.880 245.998 134.101 1.00 146.00 ? 624  ARG D CA    1 
ATOM   27281 C C     . ARG F  3 624 ? 199.450 245.530 133.873 1.00 146.00 ? 624  ARG D C     1 
ATOM   27282 O O     . ARG F  3 624 ? 199.239 244.326 133.684 1.00 146.00 ? 624  ARG D O     1 
ATOM   27283 C CB    . ARG F  3 624 ? 201.428 245.333 135.374 1.00 146.00 ? 624  ARG D CB    1 
ATOM   27284 C CG    . ARG F  3 624 ? 202.911 245.580 135.604 1.00 146.00 ? 624  ARG D CG    1 
ATOM   27285 C CD    . ARG F  3 624 ? 203.475 244.644 136.661 1.00 146.00 ? 624  ARG D CD    1 
ATOM   27286 N NE    . ARG F  3 624 ? 202.649 244.601 137.862 1.00 146.00 ? 624  ARG D NE    1 
ATOM   27287 C CZ    . ARG F  3 624 ? 202.604 245.559 138.778 1.00 146.00 ? 624  ARG D CZ    1 
ATOM   27288 N NH1   . ARG F  3 624 ? 203.336 246.656 138.668 1.00 146.00 ? 624  ARG D NH1   1 
ATOM   27289 N NH2   . ARG F  3 624 ? 201.808 245.411 139.833 1.00 146.00 ? 624  ARG D NH2   1 
ATOM   27290 N N     . GLY F  3 625 ? 198.472 246.429 133.881 1.00 148.50 ? 625  GLY D N     1 
ATOM   27291 C CA    . GLY F  3 625 ? 197.094 246.067 133.622 1.00 148.50 ? 625  GLY D CA    1 
ATOM   27292 C C     . GLY F  3 625 ? 196.824 245.922 132.139 1.00 148.50 ? 625  GLY D C     1 
ATOM   27293 O O     . GLY F  3 625 ? 197.736 245.794 131.320 1.00 148.50 ? 625  GLY D O     1 
ATOM   27294 N N     . LEU F  3 626 ? 195.538 245.944 131.793 1.00 149.35 ? 626  LEU D N     1 
ATOM   27295 C CA    . LEU F  3 626 ? 195.133 245.759 130.405 1.00 149.35 ? 626  LEU D CA    1 
ATOM   27296 C C     . LEU F  3 626 ? 195.669 246.893 129.538 1.00 149.35 ? 626  LEU D C     1 
ATOM   27297 O O     . LEU F  3 626 ? 195.583 248.068 129.907 1.00 149.35 ? 626  LEU D O     1 
ATOM   27298 C CB    . LEU F  3 626 ? 193.609 245.688 130.303 1.00 149.35 ? 626  LEU D CB    1 
ATOM   27299 C CG    . LEU F  3 626 ? 192.936 244.334 130.561 1.00 149.35 ? 626  LEU D CG    1 
ATOM   27300 C CD1   . LEU F  3 626 ? 193.437 243.287 129.580 1.00 149.35 ? 626  LEU D CD1   1 
ATOM   27301 C CD2   . LEU F  3 626 ? 193.119 243.862 131.999 1.00 149.35 ? 626  LEU D CD2   1 
ATOM   27302 N N     . LYS F  3 627 ? 196.224 246.535 128.382 1.00 160.00 ? 627  LYS D N     1 
ATOM   27303 C CA    . LYS F  3 627 ? 196.846 247.494 127.482 1.00 160.00 ? 627  LYS D CA    1 
ATOM   27304 C C     . LYS F  3 627 ? 196.228 247.385 126.096 1.00 160.00 ? 627  LYS D C     1 
ATOM   27305 O O     . LYS F  3 627 ? 195.536 246.416 125.772 1.00 160.00 ? 627  LYS D O     1 
ATOM   27306 C CB    . LYS F  3 627 ? 198.362 247.279 127.380 1.00 160.00 ? 627  LYS D CB    1 
ATOM   27307 C CG    . LYS F  3 627 ? 199.044 247.006 128.702 1.00 160.00 ? 627  LYS D CG    1 
ATOM   27308 C CD    . LYS F  3 627 ? 200.530 246.774 128.514 1.00 160.00 ? 627  LYS D CD    1 
ATOM   27309 C CE    . LYS F  3 627 ? 201.175 246.329 129.812 1.00 160.00 ? 627  LYS D CE    1 
ATOM   27310 N NZ    . LYS F  3 627 ? 202.654 246.242 129.694 1.00 160.00 ? 627  LYS D NZ    1 
ATOM   27311 N N     . GLU F  3 628 ? 196.491 248.400 125.279 1.00 161.36 ? 628  GLU D N     1 
ATOM   27312 C CA    . GLU F  3 628 ? 196.039 248.390 123.897 1.00 161.36 ? 628  GLU D CA    1 
ATOM   27313 C C     . GLU F  3 628 ? 196.805 247.348 123.089 1.00 161.36 ? 628  GLU D C     1 
ATOM   27314 O O     . GLU F  3 628 ? 197.969 247.044 123.365 1.00 161.36 ? 628  GLU D O     1 
ATOM   27315 C CB    . GLU F  3 628 ? 196.201 249.775 123.272 1.00 161.36 ? 628  GLU D CB    1 
ATOM   27316 C CG    . GLU F  3 628 ? 195.618 250.897 124.116 1.00 161.36 ? 628  GLU D CG    1 
ATOM   27317 C CD    . GLU F  3 628 ? 195.384 252.167 123.323 1.00 161.36 ? 628  GLU D CD    1 
ATOM   27318 O OE1   . GLU F  3 628 ? 194.694 252.104 122.284 1.00 161.36 ? 628  GLU D OE1   1 
ATOM   27319 O OE2   . GLU F  3 628 ? 195.886 253.231 123.742 1.00 161.36 ? 628  GLU D OE2   1 
ATOM   27320 N N     . ALA F  3 629 ? 196.135 246.799 122.081 1.00 163.30 ? 629  ALA D N     1 
ATOM   27321 C CA    . ALA F  3 629 ? 196.695 245.734 121.251 1.00 163.30 ? 629  ALA D CA    1 
ATOM   27322 C C     . ALA F  3 629 ? 197.605 246.357 120.202 1.00 163.30 ? 629  ALA D C     1 
ATOM   27323 O O     . ALA F  3 629 ? 197.219 246.560 119.050 1.00 163.30 ? 629  ALA D O     1 
ATOM   27324 C CB    . ALA F  3 629 ? 195.583 244.914 120.610 1.00 163.30 ? 629  ALA D CB    1 
ATOM   27325 N N     . LEU F  3 630 ? 198.834 246.670 120.605 1.00 162.75 ? 630  LEU D N     1 
ATOM   27326 C CA    . LEU F  3 630 ? 199.817 247.287 119.727 1.00 162.75 ? 630  LEU D CA    1 
ATOM   27327 C C     . LEU F  3 630 ? 201.045 246.398 119.599 1.00 162.75 ? 630  LEU D C     1 
ATOM   27328 O O     . LEU F  3 630 ? 201.569 245.896 120.598 1.00 162.75 ? 630  LEU D O     1 
ATOM   27329 C CB    . LEU F  3 630 ? 200.233 248.671 120.237 1.00 162.75 ? 630  LEU D CB    1 
ATOM   27330 C CG    . LEU F  3 630 ? 199.458 249.879 119.703 1.00 162.75 ? 630  LEU D CG    1 
ATOM   27331 C CD1   . LEU F  3 630 ? 199.674 250.029 118.205 1.00 162.75 ? 630  LEU D CD1   1 
ATOM   27332 C CD2   . LEU F  3 630 ? 197.976 249.784 120.027 1.00 162.75 ? 630  LEU D CD2   1 
ATOM   27333 N N     . MET F  3 631 ? 201.496 246.210 118.362 1.00 170.49 ? 631  MET D N     1 
ATOM   27334 C CA    . MET F  3 631 ? 202.724 245.482 118.059 1.00 170.49 ? 631  MET D CA    1 
ATOM   27335 C C     . MET F  3 631 ? 203.611 246.392 117.223 1.00 170.49 ? 631  MET D C     1 
ATOM   27336 O O     . MET F  3 631 ? 203.358 246.586 116.029 1.00 170.49 ? 631  MET D O     1 
ATOM   27337 C CB    . MET F  3 631 ? 202.426 244.176 117.322 1.00 170.49 ? 631  MET D CB    1 
ATOM   27338 C CG    . MET F  3 631 ? 203.637 243.284 117.103 1.00 170.49 ? 631  MET D CG    1 
ATOM   27339 S SD    . MET F  3 631 ? 204.337 242.634 118.628 1.00 170.49 ? 631  MET D SD    1 
ATOM   27340 C CE    . MET F  3 631 ? 206.018 242.299 118.111 1.00 170.49 ? 631  MET D CE    1 
ATOM   27341 N N     . LEU F  3 632 ? 204.645 246.948 117.845 1.00 160.27 ? 632  LEU D N     1 
ATOM   27342 C CA    . LEU F  3 632 ? 205.543 247.886 117.189 1.00 160.27 ? 632  LEU D CA    1 
ATOM   27343 C C     . LEU F  3 632 ? 206.786 247.154 116.704 1.00 160.27 ? 632  LEU D C     1 
ATOM   27344 O O     . LEU F  3 632 ? 207.418 246.419 117.469 1.00 160.27 ? 632  LEU D O     1 
ATOM   27345 C CB    . LEU F  3 632 ? 205.938 249.015 118.141 1.00 160.27 ? 632  LEU D CB    1 
ATOM   27346 C CG    . LEU F  3 632 ? 207.203 249.794 117.774 1.00 160.27 ? 632  LEU D CG    1 
ATOM   27347 C CD1   . LEU F  3 632 ? 206.987 250.610 116.510 1.00 160.27 ? 632  LEU D CD1   1 
ATOM   27348 C CD2   . LEU F  3 632 ? 207.637 250.684 118.925 1.00 160.27 ? 632  LEU D CD2   1 
ATOM   27349 N N     . LEU F  3 633 ? 207.135 247.360 115.436 1.00 153.58 ? 633  LEU D N     1 
ATOM   27350 C CA    . LEU F  3 633 ? 208.347 246.790 114.869 1.00 153.58 ? 633  LEU D CA    1 
ATOM   27351 C C     . LEU F  3 633 ? 209.041 247.856 114.036 1.00 153.58 ? 633  LEU D C     1 
ATOM   27352 O O     . LEU F  3 633 ? 208.386 248.615 113.314 1.00 153.58 ? 633  LEU D O     1 
ATOM   27353 C CB    . LEU F  3 633 ? 208.031 245.535 114.039 1.00 153.58 ? 633  LEU D CB    1 
ATOM   27354 C CG    . LEU F  3 633 ? 207.125 245.586 112.802 1.00 153.58 ? 633  LEU D CG    1 
ATOM   27355 C CD1   . LEU F  3 633 ? 207.873 246.017 111.551 1.00 153.58 ? 633  LEU D CD1   1 
ATOM   27356 C CD2   . LEU F  3 633 ? 206.448 244.239 112.585 1.00 153.58 ? 633  LEU D CD2   1 
ATOM   27357 N N     . TRP F  3 634 ? 210.362 247.929 114.154 1.00 155.47 ? 634  TRP D N     1 
ATOM   27358 C CA    . TRP F  3 634 ? 211.110 248.946 113.432 1.00 155.47 ? 634  TRP D CA    1 
ATOM   27359 C C     . TRP F  3 634 ? 212.472 248.404 113.028 1.00 155.47 ? 634  TRP D C     1 
ATOM   27360 O O     . TRP F  3 634 ? 213.188 247.809 113.836 1.00 155.47 ? 634  TRP D O     1 
ATOM   27361 C CB    . TRP F  3 634 ? 211.233 250.233 114.263 1.00 155.47 ? 634  TRP D CB    1 
ATOM   27362 C CG    . TRP F  3 634 ? 212.087 250.155 115.486 1.00 155.47 ? 634  TRP D CG    1 
ATOM   27363 C CD1   . TRP F  3 634 ? 211.826 249.452 116.624 1.00 155.47 ? 634  TRP D CD1   1 
ATOM   27364 C CD2   . TRP F  3 634 ? 213.291 250.889 115.736 1.00 155.47 ? 634  TRP D CD2   1 
ATOM   27365 N NE1   . TRP F  3 634 ? 212.821 249.660 117.548 1.00 155.47 ? 634  TRP D NE1   1 
ATOM   27366 C CE2   . TRP F  3 634 ? 213.730 250.543 117.028 1.00 155.47 ? 634  TRP D CE2   1 
ATOM   27367 C CE3   . TRP F  3 634 ? 214.052 251.788 114.983 1.00 155.47 ? 634  TRP D CE3   1 
ATOM   27368 C CZ2   . TRP F  3 634 ? 214.895 251.064 117.585 1.00 155.47 ? 634  TRP D CZ2   1 
ATOM   27369 C CZ3   . TRP F  3 634 ? 215.208 252.304 115.536 1.00 155.47 ? 634  TRP D CZ3   1 
ATOM   27370 C CH2   . TRP F  3 634 ? 215.618 251.943 116.826 1.00 155.47 ? 634  TRP D CH2   1 
ATOM   27371 N N     . LEU F  3 635 ? 212.814 248.634 111.767 1.00 165.99 ? 635  LEU D N     1 
ATOM   27372 C CA    . LEU F  3 635 ? 213.953 248.019 111.105 1.00 165.99 ? 635  LEU D CA    1 
ATOM   27373 C C     . LEU F  3 635 ? 215.034 249.053 110.820 1.00 165.99 ? 635  LEU D C     1 
ATOM   27374 O O     . LEU F  3 635 ? 214.812 250.265 110.889 1.00 165.99 ? 635  LEU D O     1 
ATOM   27375 C CB    . LEU F  3 635 ? 213.515 247.341 109.801 1.00 165.99 ? 635  LEU D CB    1 
ATOM   27376 C CG    . LEU F  3 635 ? 212.348 246.358 109.908 1.00 165.99 ? 635  LEU D CG    1 
ATOM   27377 C CD1   . LEU F  3 635 ? 211.902 245.904 108.527 1.00 165.99 ? 635  LEU D CD1   1 
ATOM   27378 C CD2   . LEU F  3 635 ? 212.723 245.168 110.775 1.00 165.99 ? 635  LEU D CD2   1 
ATOM   27379 N N     . GLY F  3 636 ? 216.219 248.550 110.494 1.00 168.37 ? 636  GLY D N     1 
ATOM   27380 C CA    . GLY F  3 636 ? 217.336 249.409 110.159 1.00 168.37 ? 636  GLY D CA    1 
ATOM   27381 C C     . GLY F  3 636 ? 218.412 248.631 109.439 1.00 168.37 ? 636  GLY D C     1 
ATOM   27382 O O     . GLY F  3 636 ? 218.410 247.396 109.425 1.00 168.37 ? 636  GLY D O     1 
ATOM   27383 N N     . GLY F  3 637 ? 219.334 249.378 108.829 1.00 166.82 ? 637  GLY D N     1 
ATOM   27384 C CA    . GLY F  3 637 ? 220.419 248.742 108.101 1.00 166.82 ? 637  GLY D CA    1 
ATOM   27385 C C     . GLY F  3 637 ? 221.368 247.976 109.003 1.00 166.82 ? 637  GLY D C     1 
ATOM   27386 O O     . GLY F  3 637 ? 221.770 246.853 108.685 1.00 166.82 ? 637  GLY D O     1 
ATOM   27387 N N     . GLY F  3 638 ? 221.731 248.560 110.130 1.00 176.03 ? 638  GLY D N     1 
ATOM   27388 C CA    . GLY F  3 638 ? 222.660 247.953 111.065 1.00 176.03 ? 638  GLY D CA    1 
ATOM   27389 C C     . GLY F  3 638 ? 223.498 249.016 111.746 1.00 176.03 ? 638  GLY D C     1 
ATOM   27390 O O     . GLY F  3 638 ? 223.653 250.136 111.257 1.00 176.03 ? 638  GLY D O     1 
ATOM   27391 N N     . CYS F  3 639 ? 224.059 248.650 112.899 1.00 188.69 ? 639  CYS D N     1 
ATOM   27392 C CA    . CYS F  3 639 ? 224.843 249.566 113.725 1.00 188.69 ? 639  CYS D CA    1 
ATOM   27393 C C     . CYS F  3 639 ? 224.074 250.861 113.974 1.00 188.69 ? 639  CYS D C     1 
ATOM   27394 O O     . CYS F  3 639 ? 224.548 251.964 113.696 1.00 188.69 ? 639  CYS D O     1 
ATOM   27395 C CB    . CYS F  3 639 ? 226.208 249.843 113.094 1.00 188.69 ? 639  CYS D CB    1 
ATOM   27396 S SG    . CYS F  3 639 ? 227.324 248.421 113.096 1.00 188.69 ? 639  CYS D SG    1 
ATOM   27397 N N     . ASN F  3 640 ? 222.863 250.713 114.493 1.00 179.81 ? 640  ASN D N     1 
ATOM   27398 C CA    . ASN F  3 640 ? 221.943 251.819 114.712 1.00 179.81 ? 640  ASN D CA    1 
ATOM   27399 C C     . ASN F  3 640 ? 221.616 251.923 116.200 1.00 179.81 ? 640  ASN D C     1 
ATOM   27400 O O     . ASN F  3 640 ? 222.226 251.259 117.042 1.00 179.81 ? 640  ASN D O     1 
ATOM   27401 C CB    . ASN F  3 640 ? 220.679 251.635 113.869 1.00 179.81 ? 640  ASN D CB    1 
ATOM   27402 C CG    . ASN F  3 640 ? 220.971 251.600 112.383 1.00 179.81 ? 640  ASN D CG    1 
ATOM   27403 O OD1   . ASN F  3 640 ? 220.757 250.585 111.720 1.00 179.81 ? 640  ASN D OD1   1 
ATOM   27404 N ND2   . ASN F  3 640 ? 221.467 252.710 111.852 1.00 179.81 ? 640  ASN D ND2   1 
ATOM   27405 N N     . GLY F  3 641 ? 220.643 252.776 116.520 1.00 176.28 ? 641  GLY D N     1 
ATOM   27406 C CA    . GLY F  3 641 ? 220.174 252.901 117.888 1.00 176.28 ? 641  GLY D CA    1 
ATOM   27407 C C     . GLY F  3 641 ? 219.527 251.647 118.439 1.00 176.28 ? 641  GLY D C     1 
ATOM   27408 O O     . GLY F  3 641 ? 219.342 251.552 119.658 1.00 176.28 ? 641  GLY D O     1 
ATOM   27409 N N     . LYS F  3 642 ? 219.180 250.691 117.579 1.00 171.49 ? 642  LYS D N     1 
ATOM   27410 C CA    . LYS F  3 642 ? 218.569 249.448 118.024 1.00 171.49 ? 642  LYS D CA    1 
ATOM   27411 C C     . LYS F  3 642 ? 219.494 248.702 118.983 1.00 171.49 ? 642  LYS D C     1 
ATOM   27412 O O     . LYS F  3 642 ? 220.706 248.926 119.024 1.00 171.49 ? 642  LYS D O     1 
ATOM   27413 C CB    . LYS F  3 642 ? 218.236 248.554 116.828 1.00 171.49 ? 642  LYS D CB    1 
ATOM   27414 C CG    . LYS F  3 642 ? 217.340 249.207 115.791 1.00 171.49 ? 642  LYS D CG    1 
ATOM   27415 C CD    . LYS F  3 642 ? 216.989 248.250 114.665 1.00 171.49 ? 642  LYS D CD    1 
ATOM   27416 C CE    . LYS F  3 642 ? 218.210 247.909 113.830 1.00 171.49 ? 642  LYS D CE    1 
ATOM   27417 N NZ    . LYS F  3 642 ? 218.745 249.095 113.112 1.00 171.49 ? 642  LYS D NZ    1 
ATOM   27418 N N     . THR F  3 643 ? 218.889 247.824 119.785 1.00 168.00 ? 643  THR D N     1 
ATOM   27419 C CA    . THR F  3 643 ? 219.585 246.948 120.726 1.00 168.00 ? 643  THR D CA    1 
ATOM   27420 C C     . THR F  3 643 ? 220.341 247.717 121.804 1.00 168.00 ? 643  THR D C     1 
ATOM   27421 O O     . THR F  3 643 ? 221.000 247.106 122.652 1.00 168.00 ? 643  THR D O     1 
ATOM   27422 C CB    . THR F  3 643 ? 220.547 246.003 119.993 1.00 168.00 ? 643  THR D CB    1 
ATOM   27423 O OG1   . THR F  3 643 ? 221.622 246.751 119.410 1.00 168.00 ? 643  THR D OG1   1 
ATOM   27424 C CG2   . THR F  3 643 ? 219.814 245.229 118.906 1.00 168.00 ? 643  THR D CG2   1 
ATOM   27425 N N     . PHE F  3 644 ? 220.263 249.048 121.791 1.00 147.53 ? 644  PHE D N     1 
ATOM   27426 C CA    . PHE F  3 644 ? 220.819 249.856 122.870 1.00 147.53 ? 644  PHE D CA    1 
ATOM   27427 C C     . PHE F  3 644 ? 219.754 250.230 123.895 1.00 147.53 ? 644  PHE D C     1 
ATOM   27428 O O     . PHE F  3 644 ? 219.861 249.866 125.069 1.00 147.53 ? 644  PHE D O     1 
ATOM   27429 C CB    . PHE F  3 644 ? 221.482 251.121 122.312 1.00 147.53 ? 644  PHE D CB    1 
ATOM   27430 C CG    . PHE F  3 644 ? 221.753 252.163 123.356 1.00 147.53 ? 644  PHE D CG    1 
ATOM   27431 C CD1   . PHE F  3 644 ? 222.727 251.958 124.318 1.00 147.53 ? 644  PHE D CD1   1 
ATOM   27432 C CD2   . PHE F  3 644 ? 221.029 253.343 123.382 1.00 147.53 ? 644  PHE D CD2   1 
ATOM   27433 C CE1   . PHE F  3 644 ? 222.978 252.912 125.284 1.00 147.53 ? 644  PHE D CE1   1 
ATOM   27434 C CE2   . PHE F  3 644 ? 221.276 254.302 124.346 1.00 147.53 ? 644  PHE D CE2   1 
ATOM   27435 C CZ    . PHE F  3 644 ? 222.252 254.085 125.298 1.00 147.53 ? 644  PHE D CZ    1 
ATOM   27436 N N     . LEU F  3 645 ? 218.716 250.951 123.464 1.00 148.34 ? 645  LEU D N     1 
ATOM   27437 C CA    . LEU F  3 645 ? 217.611 251.259 124.364 1.00 148.34 ? 645  LEU D CA    1 
ATOM   27438 C C     . LEU F  3 645 ? 216.710 250.049 124.563 1.00 148.34 ? 645  LEU D C     1 
ATOM   27439 O O     . LEU F  3 645 ? 216.070 249.920 125.613 1.00 148.34 ? 645  LEU D O     1 
ATOM   27440 C CB    . LEU F  3 645 ? 216.799 252.445 123.840 1.00 148.34 ? 645  LEU D CB    1 
ATOM   27441 C CG    . LEU F  3 645 ? 215.860 252.255 122.645 1.00 148.34 ? 645  LEU D CG    1 
ATOM   27442 C CD1   . LEU F  3 645 ? 214.898 253.427 122.554 1.00 148.34 ? 645  LEU D CD1   1 
ATOM   27443 C CD2   . LEU F  3 645 ? 216.623 252.099 121.340 1.00 148.34 ? 645  LEU D CD2   1 
ATOM   27444 N N     . MET F  3 646 ? 216.647 249.160 123.569 1.00 158.00 ? 646  MET D N     1 
ATOM   27445 C CA    . MET F  3 646 ? 215.873 247.933 123.718 1.00 158.00 ? 646  MET D CA    1 
ATOM   27446 C C     . MET F  3 646 ? 216.390 247.104 124.885 1.00 158.00 ? 646  MET D C     1 
ATOM   27447 O O     . MET F  3 646 ? 215.605 246.576 125.681 1.00 158.00 ? 646  MET D O     1 
ATOM   27448 C CB    . MET F  3 646 ? 215.925 247.126 122.422 1.00 158.00 ? 646  MET D CB    1 
ATOM   27449 C CG    . MET F  3 646 ? 214.735 246.213 122.198 1.00 158.00 ? 646  MET D CG    1 
ATOM   27450 S SD    . MET F  3 646 ? 214.821 245.378 120.603 1.00 158.00 ? 646  MET D SD    1 
ATOM   27451 C CE    . MET F  3 646 ? 213.085 245.116 120.258 1.00 158.00 ? 646  MET D CE    1 
ATOM   27452 N N     . ARG F  3 647 ? 217.712 246.986 125.006 1.00 159.53 ? 647  ARG D N     1 
ATOM   27453 C CA    . ARG F  3 647 ? 218.308 246.325 126.160 1.00 159.53 ? 647  ARG D CA    1 
ATOM   27454 C C     . ARG F  3 647 ? 218.252 247.201 127.404 1.00 159.53 ? 647  ARG D C     1 
ATOM   27455 O O     . ARG F  3 647 ? 218.103 246.683 128.517 1.00 159.53 ? 647  ARG D O     1 
ATOM   27456 C CB    . ARG F  3 647 ? 219.759 245.952 125.854 1.00 159.53 ? 647  ARG D CB    1 
ATOM   27457 C CG    . ARG F  3 647 ? 220.207 244.622 126.428 1.00 159.53 ? 647  ARG D CG    1 
ATOM   27458 C CD    . ARG F  3 647 ? 221.556 244.227 125.854 1.00 159.53 ? 647  ARG D CD    1 
ATOM   27459 N NE    . ARG F  3 647 ? 221.437 243.708 124.497 1.00 159.53 ? 647  ARG D NE    1 
ATOM   27460 C CZ    . ARG F  3 647 ? 222.466 243.440 123.705 1.00 159.53 ? 647  ARG D CZ    1 
ATOM   27461 N NH1   . ARG F  3 647 ? 223.713 243.626 124.105 1.00 159.53 ? 647  ARG D NH1   1 
ATOM   27462 N NH2   . ARG F  3 647 ? 222.237 242.975 122.480 1.00 159.53 ? 647  ARG D NH2   1 
ATOM   27463 N N     . LEU F  3 648 ? 218.380 248.520 127.231 1.00 143.72 ? 648  LEU D N     1 
ATOM   27464 C CA    . LEU F  3 648 ? 218.432 249.428 128.372 1.00 143.72 ? 648  LEU D CA    1 
ATOM   27465 C C     . LEU F  3 648 ? 217.132 249.404 129.164 1.00 143.72 ? 648  LEU D C     1 
ATOM   27466 O O     . LEU F  3 648 ? 217.149 249.376 130.400 1.00 143.72 ? 648  LEU D O     1 
ATOM   27467 C CB    . LEU F  3 648 ? 218.741 250.844 127.887 1.00 143.72 ? 648  LEU D CB    1 
ATOM   27468 C CG    . LEU F  3 648 ? 218.976 251.925 128.941 1.00 143.72 ? 648  LEU D CG    1 
ATOM   27469 C CD1   . LEU F  3 648 ? 220.103 251.521 129.869 1.00 143.72 ? 648  LEU D CD1   1 
ATOM   27470 C CD2   . LEU F  3 648 ? 219.277 253.258 128.275 1.00 143.72 ? 648  LEU D CD2   1 
ATOM   27471 N N     . VAL F  3 649 ? 215.993 249.421 128.469 1.00 146.52 ? 649  VAL D N     1 
ATOM   27472 C CA    . VAL F  3 649 ? 214.700 249.418 129.149 1.00 146.52 ? 649  VAL D CA    1 
ATOM   27473 C C     . VAL F  3 649 ? 214.510 248.123 129.930 1.00 146.52 ? 649  VAL D C     1 
ATOM   27474 O O     . VAL F  3 649 ? 214.090 248.136 131.094 1.00 146.52 ? 649  VAL D O     1 
ATOM   27475 C CB    . VAL F  3 649 ? 213.564 249.639 128.134 1.00 146.52 ? 649  VAL D CB    1 
ATOM   27476 C CG1   . VAL F  3 649 ? 212.225 249.260 128.743 1.00 146.52 ? 649  VAL D CG1   1 
ATOM   27477 C CG2   . VAL F  3 649 ? 213.549 251.083 127.663 1.00 146.52 ? 649  VAL D CG2   1 
ATOM   27478 N N     . ALA F  3 650 ? 214.815 246.985 129.300 1.00 149.20 ? 650  ALA D N     1 
ATOM   27479 C CA    . ALA F  3 650 ? 214.677 245.702 129.980 1.00 149.20 ? 650  ALA D CA    1 
ATOM   27480 C C     . ALA F  3 650 ? 215.600 245.607 131.186 1.00 149.20 ? 650  ALA D C     1 
ATOM   27481 O O     . ALA F  3 650 ? 215.216 245.047 132.219 1.00 149.20 ? 650  ALA D O     1 
ATOM   27482 C CB    . ALA F  3 650 ? 214.955 244.556 129.008 1.00 149.20 ? 650  ALA D CB    1 
ATOM   27483 N N     . MET F  3 651 ? 216.819 246.139 131.074 1.00 146.49 ? 651  MET D N     1 
ATOM   27484 C CA    . MET F  3 651 ? 217.719 246.165 132.220 1.00 146.49 ? 651  MET D CA    1 
ATOM   27485 C C     . MET F  3 651 ? 217.156 247.026 133.344 1.00 146.49 ? 651  MET D C     1 
ATOM   27486 O O     . MET F  3 651 ? 217.198 246.635 134.516 1.00 146.49 ? 651  MET D O     1 
ATOM   27487 C CB    . MET F  3 651 ? 219.091 246.675 131.781 1.00 146.49 ? 651  MET D CB    1 
ATOM   27488 C CG    . MET F  3 651 ? 220.164 246.700 132.859 1.00 146.49 ? 651  MET D CG    1 
ATOM   27489 S SD    . MET F  3 651 ? 220.050 248.161 133.909 1.00 146.49 ? 651  MET D SD    1 
ATOM   27490 C CE    . MET F  3 651 ? 220.617 249.413 132.768 1.00 146.49 ? 651  MET D CE    1 
ATOM   27491 N N     . VAL F  3 652 ? 216.633 248.207 133.005 1.00 136.57 ? 652  VAL D N     1 
ATOM   27492 C CA    . VAL F  3 652 ? 216.117 249.114 134.027 1.00 136.57 ? 652  VAL D CA    1 
ATOM   27493 C C     . VAL F  3 652 ? 214.934 248.486 134.750 1.00 136.57 ? 652  VAL D C     1 
ATOM   27494 O O     . VAL F  3 652 ? 214.842 248.537 135.983 1.00 136.57 ? 652  VAL D O     1 
ATOM   27495 C CB    . VAL F  3 652 ? 215.745 250.470 133.397 1.00 136.57 ? 652  VAL D CB    1 
ATOM   27496 C CG1   . VAL F  3 652 ? 214.754 251.217 134.276 1.00 136.57 ? 652  VAL D CG1   1 
ATOM   27497 C CG2   . VAL F  3 652 ? 216.994 251.306 133.166 1.00 136.57 ? 652  VAL D CG2   1 
ATOM   27498 N N     . LEU F  3 653 ? 214.014 247.877 133.998 1.00 140.06 ? 653  LEU D N     1 
ATOM   27499 C CA    . LEU F  3 653 ? 212.872 247.215 134.621 1.00 140.06 ? 653  LEU D CA    1 
ATOM   27500 C C     . LEU F  3 653 ? 213.315 246.032 135.472 1.00 140.06 ? 653  LEU D C     1 
ATOM   27501 O O     . LEU F  3 653 ? 212.742 245.774 136.537 1.00 140.06 ? 653  LEU D O     1 
ATOM   27502 C CB    . LEU F  3 653 ? 211.877 246.761 133.554 1.00 140.06 ? 653  LEU D CB    1 
ATOM   27503 C CG    . LEU F  3 653 ? 210.731 247.719 133.222 1.00 140.06 ? 653  LEU D CG    1 
ATOM   27504 C CD1   . LEU F  3 653 ? 209.810 247.880 134.422 1.00 140.06 ? 653  LEU D CD1   1 
ATOM   27505 C CD2   . LEU F  3 653 ? 211.254 249.069 132.758 1.00 140.06 ? 653  LEU D CD2   1 
ATOM   27506 N N     . GLY F  3 654 ? 214.333 245.305 135.023 1.00 147.08 ? 654  GLY D N     1 
ATOM   27507 C CA    . GLY F  3 654 ? 214.803 244.130 135.723 1.00 147.08 ? 654  GLY D CA    1 
ATOM   27508 C C     . GLY F  3 654 ? 214.074 242.867 135.302 1.00 147.08 ? 654  GLY D C     1 
ATOM   27509 O O     . GLY F  3 654 ? 213.077 242.887 134.576 1.00 147.08 ? 654  GLY D O     1 
ATOM   27510 N N     . ASP F  3 655 ? 214.599 241.735 135.778 1.00 157.40 ? 655  ASP D N     1 
ATOM   27511 C CA    . ASP F  3 655 ? 214.032 240.442 135.411 1.00 157.40 ? 655  ASP D CA    1 
ATOM   27512 C C     . ASP F  3 655 ? 212.618 240.267 135.949 1.00 157.40 ? 655  ASP D C     1 
ATOM   27513 O O     . ASP F  3 655 ? 211.810 239.556 135.341 1.00 157.40 ? 655  ASP D O     1 
ATOM   27514 C CB    . ASP F  3 655 ? 214.934 239.314 135.914 1.00 157.40 ? 655  ASP D CB    1 
ATOM   27515 C CG    . ASP F  3 655 ? 214.353 237.939 135.646 1.00 157.40 ? 655  ASP D CG    1 
ATOM   27516 O OD1   . ASP F  3 655 ? 213.589 237.437 136.497 1.00 157.40 ? 655  ASP D OD1   1 
ATOM   27517 O OD2   . ASP F  3 655 ? 214.662 237.359 134.584 1.00 157.40 ? 655  ASP D OD2   1 
ATOM   27518 N N     . HIS F  3 656 ? 212.301 240.898 137.083 1.00 145.37 ? 656  HIS D N     1 
ATOM   27519 C CA    . HIS F  3 656 ? 210.984 240.721 137.685 1.00 145.37 ? 656  HIS D CA    1 
ATOM   27520 C C     . HIS F  3 656 ? 209.877 241.253 136.783 1.00 145.37 ? 656  HIS D C     1 
ATOM   27521 O O     . HIS F  3 656 ? 208.850 240.591 136.593 1.00 145.37 ? 656  HIS D O     1 
ATOM   27522 C CB    . HIS F  3 656 ? 210.934 241.408 139.049 1.00 145.37 ? 656  HIS D CB    1 
ATOM   27523 C CG    . HIS F  3 656 ? 211.530 240.597 140.155 1.00 145.37 ? 656  HIS D CG    1 
ATOM   27524 N ND1   . HIS F  3 656 ? 210.871 239.536 140.738 1.00 145.37 ? 656  HIS D ND1   1 
ATOM   27525 C CD2   . HIS F  3 656 ? 212.723 240.693 140.788 1.00 145.37 ? 656  HIS D CD2   1 
ATOM   27526 C CE1   . HIS F  3 656 ? 211.633 239.012 141.681 1.00 145.37 ? 656  HIS D CE1   1 
ATOM   27527 N NE2   . HIS F  3 656 ? 212.762 239.696 141.732 1.00 145.37 ? 656  HIS D NE2   1 
ATOM   27528 N N     . TYR F  3 657 ? 210.065 242.443 136.218 1.00 143.35 ? 657  TYR D N     1 
ATOM   27529 C CA    . TYR F  3 657 ? 209.025 243.104 135.442 1.00 143.35 ? 657  TYR D CA    1 
ATOM   27530 C C     . TYR F  3 657 ? 209.275 243.072 133.942 1.00 143.35 ? 657  TYR D C     1 
ATOM   27531 O O     . TYR F  3 657 ? 208.430 243.553 133.179 1.00 143.35 ? 657  TYR D O     1 
ATOM   27532 C CB    . TYR F  3 657 ? 208.867 244.554 135.910 1.00 143.35 ? 657  TYR D CB    1 
ATOM   27533 C CG    . TYR F  3 657 ? 208.416 244.674 137.347 1.00 143.35 ? 657  TYR D CG    1 
ATOM   27534 C CD1   . TYR F  3 657 ? 207.314 243.969 137.808 1.00 143.35 ? 657  TYR D CD1   1 
ATOM   27535 C CD2   . TYR F  3 657 ? 209.098 245.482 138.244 1.00 143.35 ? 657  TYR D CD2   1 
ATOM   27536 C CE1   . TYR F  3 657 ? 206.899 244.072 139.121 1.00 143.35 ? 657  TYR D CE1   1 
ATOM   27537 C CE2   . TYR F  3 657 ? 208.691 245.590 139.559 1.00 143.35 ? 657  TYR D CE2   1 
ATOM   27538 C CZ    . TYR F  3 657 ? 207.591 244.884 139.992 1.00 143.35 ? 657  TYR D CZ    1 
ATOM   27539 O OH    . TYR F  3 657 ? 207.183 244.990 141.302 1.00 143.35 ? 657  TYR D OH    1 
ATOM   27540 N N     . ALA F  3 658 ? 210.400 242.521 133.495 1.00 150.29 ? 658  ALA D N     1 
ATOM   27541 C CA    . ALA F  3 658 ? 210.682 242.425 132.072 1.00 150.29 ? 658  ALA D CA    1 
ATOM   27542 C C     . ALA F  3 658 ? 211.508 241.175 131.814 1.00 150.29 ? 658  ALA D C     1 
ATOM   27543 O O     . ALA F  3 658 ? 212.222 240.686 132.692 1.00 150.29 ? 658  ALA D O     1 
ATOM   27544 C CB    . ALA F  3 658 ? 211.412 243.669 131.553 1.00 150.29 ? 658  ALA D CB    1 
ATOM   27545 N N     . SER F  3 659 ? 211.402 240.662 130.591 1.00 151.90 ? 659  SER D N     1 
ATOM   27546 C CA    . SER F  3 659 ? 212.131 239.464 130.208 1.00 151.90 ? 659  SER D CA    1 
ATOM   27547 C C     . SER F  3 659 ? 212.359 239.474 128.705 1.00 151.90 ? 659  SER D C     1 
ATOM   27548 O O     . SER F  3 659 ? 211.663 240.162 127.954 1.00 151.90 ? 659  SER D O     1 
ATOM   27549 C CB    . SER F  3 659 ? 211.384 238.193 130.624 1.00 151.90 ? 659  SER D CB    1 
ATOM   27550 O OG    . SER F  3 659 ? 210.175 238.057 129.900 1.00 151.90 ? 659  SER D OG    1 
ATOM   27551 N N     . LYS F  3 660 ? 213.347 238.696 128.277 1.00 152.03 ? 660  LYS D N     1 
ATOM   27552 C CA    . LYS F  3 660 ? 213.672 238.543 126.868 1.00 152.03 ? 660  LYS D CA    1 
ATOM   27553 C C     . LYS F  3 660 ? 213.051 237.263 126.328 1.00 152.03 ? 660  LYS D C     1 
ATOM   27554 O O     . LYS F  3 660 ? 213.133 236.205 126.959 1.00 152.03 ? 660  LYS D O     1 
ATOM   27555 C CB    . LYS F  3 660 ? 215.186 238.514 126.654 1.00 152.03 ? 660  LYS D CB    1 
ATOM   27556 C CG    . LYS F  3 660 ? 215.600 238.397 125.196 1.00 152.03 ? 660  LYS D CG    1 
ATOM   27557 C CD    . LYS F  3 660 ? 216.944 237.702 125.054 1.00 152.03 ? 660  LYS D CD    1 
ATOM   27558 C CE    . LYS F  3 660 ? 218.064 238.526 125.664 1.00 152.03 ? 660  LYS D CE    1 
ATOM   27559 N NZ    . LYS F  3 660 ? 218.159 239.876 125.044 1.00 152.03 ? 660  LYS D NZ    1 
ATOM   27560 N N     . LEU F  3 661 ? 212.431 237.365 125.160 1.00 156.61 ? 661  LEU D N     1 
ATOM   27561 C CA    . LEU F  3 661 ? 211.849 236.226 124.470 1.00 156.61 ? 661  LEU D CA    1 
ATOM   27562 C C     . LEU F  3 661 ? 212.725 235.853 123.280 1.00 156.61 ? 661  LEU D C     1 
ATOM   27563 O O     . LEU F  3 661 ? 213.705 236.531 122.959 1.00 156.61 ? 661  LEU D O     1 
ATOM   27564 C CB    . LEU F  3 661 ? 210.416 236.534 124.033 1.00 156.61 ? 661  LEU D CB    1 
ATOM   27565 C CG    . LEU F  3 661 ? 209.581 237.363 125.009 1.00 156.61 ? 661  LEU D CG    1 
ATOM   27566 C CD1   . LEU F  3 661 ? 208.227 237.698 124.405 1.00 156.61 ? 661  LEU D CD1   1 
ATOM   27567 C CD2   . LEU F  3 661 ? 209.416 236.628 126.329 1.00 156.61 ? 661  LEU D CD2   1 
ATOM   27568 N N     . ASN F  3 662 ? 212.361 234.759 122.619 1.00 165.40 ? 662  ASN D N     1 
ATOM   27569 C CA    . ASN F  3 662 ? 213.131 234.224 121.508 1.00 165.40 ? 662  ASN D CA    1 
ATOM   27570 C C     . ASN F  3 662 ? 212.328 234.332 120.221 1.00 165.40 ? 662  ASN D C     1 
ATOM   27571 O O     . ASN F  3 662 ? 211.106 234.149 120.222 1.00 165.40 ? 662  ASN D O     1 
ATOM   27572 C CB    . ASN F  3 662 ? 213.524 232.766 121.758 1.00 165.40 ? 662  ASN D CB    1 
ATOM   27573 C CG    . ASN F  3 662 ? 214.586 232.279 120.795 1.00 165.40 ? 662  ASN D CG    1 
ATOM   27574 O OD1   . ASN F  3 662 ? 214.326 232.089 119.608 1.00 165.40 ? 662  ASN D OD1   1 
ATOM   27575 N ND2   . ASN F  3 662 ? 215.796 232.078 121.304 1.00 165.40 ? 662  ASN D ND2   1 
ATOM   27576 N N     . ILE F  3 663 ? 213.025 234.630 119.122 1.00 165.78 ? 663  ILE D N     1 
ATOM   27577 C CA    . ILE F  3 663 ? 212.369 234.766 117.828 1.00 165.78 ? 663  ILE D CA    1 
ATOM   27578 C C     . ILE F  3 663 ? 211.788 233.440 117.352 1.00 165.78 ? 663  ILE D C     1 
ATOM   27579 O O     . ILE F  3 663 ? 210.927 233.429 116.464 1.00 165.78 ? 663  ILE D O     1 
ATOM   27580 C CB    . ILE F  3 663 ? 213.356 235.341 116.793 1.00 165.78 ? 663  ILE D CB    1 
ATOM   27581 C CG1   . ILE F  3 663 ? 212.618 235.803 115.535 1.00 165.78 ? 663  ILE D CG1   1 
ATOM   27582 C CG2   . ILE F  3 663 ? 214.414 234.308 116.437 1.00 165.78 ? 663  ILE D CG2   1 
ATOM   27583 C CD1   . ILE F  3 663 ? 211.666 236.953 115.776 1.00 165.78 ? 663  ILE D CD1   1 
ATOM   27584 N N     . SER F  3 664 ? 212.237 232.317 117.922 1.00 175.18 ? 664  SER D N     1 
ATOM   27585 C CA    . SER F  3 664 ? 211.652 231.026 117.576 1.00 175.18 ? 664  SER D CA    1 
ATOM   27586 C C     . SER F  3 664 ? 210.153 231.011 117.833 1.00 175.18 ? 664  SER D C     1 
ATOM   27587 O O     . SER F  3 664 ? 209.393 230.436 117.044 1.00 175.18 ? 664  SER D O     1 
ATOM   27588 C CB    . SER F  3 664 ? 212.335 229.908 118.363 1.00 175.18 ? 664  SER D CB    1 
ATOM   27589 O OG    . SER F  3 664 ? 212.395 230.222 119.743 1.00 175.18 ? 664  SER D OG    1 
ATOM   27590 N N     . LEU F  3 665 ? 209.713 231.660 118.914 1.00 169.36 ? 665  LEU D N     1 
ATOM   27591 C CA    . LEU F  3 665 ? 208.288 231.737 119.217 1.00 169.36 ? 665  LEU D CA    1 
ATOM   27592 C C     . LEU F  3 665 ? 207.512 232.369 118.073 1.00 169.36 ? 665  LEU D C     1 
ATOM   27593 O O     . LEU F  3 665 ? 206.328 232.071 117.885 1.00 169.36 ? 665  LEU D O     1 
ATOM   27594 C CB    . LEU F  3 665 ? 208.066 232.538 120.501 1.00 169.36 ? 665  LEU D CB    1 
ATOM   27595 C CG    . LEU F  3 665 ? 208.230 231.830 121.848 1.00 169.36 ? 665  LEU D CG    1 
ATOM   27596 C CD1   . LEU F  3 665 ? 207.199 230.724 122.006 1.00 169.36 ? 665  LEU D CD1   1 
ATOM   27597 C CD2   . LEU F  3 665 ? 209.642 231.289 122.022 1.00 169.36 ? 665  LEU D CD2   1 
ATOM   27598 N N     . LEU F  3 666 ? 208.161 233.234 117.298 1.00 178.26 ? 666  LEU D N     1 
ATOM   27599 C CA    . LEU F  3 666 ? 207.533 233.904 116.171 1.00 178.26 ? 666  LEU D CA    1 
ATOM   27600 C C     . LEU F  3 666 ? 207.828 233.237 114.836 1.00 178.26 ? 666  LEU D C     1 
ATOM   27601 O O     . LEU F  3 666 ? 207.323 233.700 113.809 1.00 178.26 ? 666  LEU D O     1 
ATOM   27602 C CB    . LEU F  3 666 ? 207.970 235.374 116.118 1.00 178.26 ? 666  LEU D CB    1 
ATOM   27603 C CG    . LEU F  3 666 ? 207.195 236.376 116.981 1.00 178.26 ? 666  LEU D CG    1 
ATOM   27604 C CD1   . LEU F  3 666 ? 205.724 236.385 116.597 1.00 178.26 ? 666  LEU D CD1   1 
ATOM   27605 C CD2   . LEU F  3 666 ? 207.362 236.094 118.467 1.00 178.26 ? 666  LEU D CD2   1 
ATOM   27606 N N     . THR F  3 667 ? 208.628 232.166 114.809 1.00 192.27 ? 667  THR D N     1 
ATOM   27607 C CA    . THR F  3 667 ? 208.893 231.469 113.558 1.00 192.27 ? 667  THR D CA    1 
ATOM   27608 C C     . THR F  3 667 ? 208.492 230.002 113.567 1.00 192.27 ? 667  THR D C     1 
ATOM   27609 O O     . THR F  3 667 ? 208.307 229.432 112.486 1.00 192.27 ? 667  THR D O     1 
ATOM   27610 C CB    . THR F  3 667 ? 210.379 231.572 113.171 1.00 192.27 ? 667  THR D CB    1 
ATOM   27611 O OG1   . THR F  3 667 ? 210.558 231.075 111.840 1.00 192.27 ? 667  THR D OG1   1 
ATOM   27612 C CG2   . THR F  3 667 ? 211.237 230.754 114.110 1.00 192.27 ? 667  THR D CG2   1 
ATOM   27613 N N     . SER F  3 668 ? 208.358 229.377 114.735 1.00 191.13 ? 668  SER D N     1 
ATOM   27614 C CA    . SER F  3 668 ? 207.833 228.020 114.790 1.00 191.13 ? 668  SER D CA    1 
ATOM   27615 C C     . SER F  3 668 ? 206.399 228.001 114.279 1.00 191.13 ? 668  SER D C     1 
ATOM   27616 O O     . SER F  3 668 ? 205.580 228.846 114.652 1.00 191.13 ? 668  SER D O     1 
ATOM   27617 C CB    . SER F  3 668 ? 207.894 227.483 116.220 1.00 191.13 ? 668  SER D CB    1 
ATOM   27618 O OG    . SER F  3 668 ? 206.979 228.166 117.060 1.00 191.13 ? 668  SER D OG    1 
ATOM   27619 N N     . CYS F  3 669 ? 206.096 227.035 113.411 1.00 206.58 ? 669  CYS D N     1 
ATOM   27620 C CA    . CYS F  3 669 ? 204.772 226.993 112.799 1.00 206.58 ? 669  CYS D CA    1 
ATOM   27621 C C     . CYS F  3 669 ? 203.698 226.716 113.844 1.00 206.58 ? 669  CYS D C     1 
ATOM   27622 O O     . CYS F  3 669 ? 202.871 227.584 114.147 1.00 206.58 ? 669  CYS D O     1 
ATOM   27623 C CB    . CYS F  3 669 ? 204.740 225.935 111.695 1.00 206.58 ? 669  CYS D CB    1 
ATOM   27624 S SG    . CYS F  3 669 ? 205.029 224.246 112.275 1.00 206.58 ? 669  CYS D SG    1 
ATOM   27625 N N     . ARG F  3 670 ? 203.706 225.513 114.417 1.00 215.11 ? 670  ARG D N     1 
ATOM   27626 C CA    . ARG F  3 670 ? 202.829 225.192 115.537 1.00 215.11 ? 670  ARG D CA    1 
ATOM   27627 C C     . ARG F  3 670 ? 203.289 223.922 116.239 1.00 215.11 ? 670  ARG D C     1 
ATOM   27628 O O     . ARG F  3 670 ? 203.293 222.842 115.639 1.00 215.11 ? 670  ARG D O     1 
ATOM   27629 C CB    . ARG F  3 670 ? 201.378 225.049 115.070 1.00 215.11 ? 670  ARG D CB    1 
ATOM   27630 C CG    . ARG F  3 670 ? 200.353 225.142 116.195 1.00 215.11 ? 670  ARG D CG    1 
ATOM   27631 C CD    . ARG F  3 670 ? 200.665 226.277 117.170 1.00 215.11 ? 670  ARG D CD    1 
ATOM   27632 N NE    . ARG F  3 670 ? 200.926 227.548 116.501 1.00 215.11 ? 670  ARG D NE    1 
ATOM   27633 C CZ    . ARG F  3 670 ? 201.767 228.470 116.951 1.00 215.11 ? 670  ARG D CZ    1 
ATOM   27634 N NH1   . ARG F  3 670 ? 202.449 228.296 118.071 1.00 215.11 ? 670  ARG D NH1   1 
ATOM   27635 N NH2   . ARG F  3 670 ? 201.931 229.593 116.257 1.00 215.11 ? 670  ARG D NH2   1 
ATOM   27636 N N     . GLU F  3 671 ? 203.677 224.036 117.506 1.00 221.11 ? 671  GLU D N     1 
ATOM   27637 C CA    . GLU F  3 671 ? 204.028 222.854 118.280 1.00 221.11 ? 671  GLU D CA    1 
ATOM   27638 C C     . GLU F  3 671 ? 202.772 222.051 118.602 1.00 221.11 ? 671  GLU D C     1 
ATOM   27639 O O     . GLU F  3 671 ? 201.730 222.615 118.951 1.00 221.11 ? 671  GLU D O     1 
ATOM   27640 C CB    . GLU F  3 671 ? 204.775 223.254 119.555 1.00 221.11 ? 671  GLU D CB    1 
ATOM   27641 C CG    . GLU F  3 671 ? 203.948 224.007 120.585 1.00 221.11 ? 671  GLU D CG    1 
ATOM   27642 C CD    . GLU F  3 671 ? 203.901 225.502 120.323 1.00 221.11 ? 671  GLU D CD    1 
ATOM   27643 O OE1   . GLU F  3 671 ? 204.257 225.926 119.203 1.00 221.11 ? 671  GLU D OE1   1 
ATOM   27644 O OE2   . GLU F  3 671 ? 203.509 226.254 121.239 1.00 221.11 ? 671  GLU D OE2   1 
ATOM   27645 N N     . THR F  3 672 ? 202.867 220.733 118.458 1.00 242.79 ? 672  THR D N     1 
ATOM   27646 C CA    . THR F  3 672 ? 201.731 219.842 118.636 1.00 242.79 ? 672  THR D CA    1 
ATOM   27647 C C     . THR F  3 672 ? 201.579 219.482 120.113 1.00 242.79 ? 672  THR D C     1 
ATOM   27648 O O     . THR F  3 672 ? 202.182 220.103 120.993 1.00 242.79 ? 672  THR D O     1 
ATOM   27649 C CB    . THR F  3 672 ? 201.896 218.596 117.768 1.00 242.79 ? 672  THR D CB    1 
ATOM   27650 O OG1   . THR F  3 672 ? 203.105 217.918 118.128 1.00 242.79 ? 672  THR D OG1   1 
ATOM   27651 C CG2   . THR F  3 672 ? 201.954 218.978 116.296 1.00 242.79 ? 672  THR D CG2   1 
ATOM   27652 N N     . ALA F  3 673 ? 200.760 218.469 120.399 1.00 249.59 ? 673  ALA D N     1 
ATOM   27653 C CA    . ALA F  3 673 ? 200.572 217.993 121.764 1.00 249.59 ? 673  ALA D CA    1 
ATOM   27654 C C     . ALA F  3 673 ? 201.862 217.383 122.300 1.00 249.59 ? 673  ALA D C     1 
ATOM   27655 O O     . ALA F  3 673 ? 202.859 217.300 121.575 1.00 249.59 ? 673  ALA D O     1 
ATOM   27656 C CB    . ALA F  3 673 ? 199.432 216.974 121.827 1.00 249.59 ? 673  ALA D CB    1 
ATOM   27657 N N     . GLU F  3 674 ? 201.849 216.951 123.563 1.00 251.06 ? 674  GLU D N     1 
ATOM   27658 C CA    . GLU F  3 674 ? 203.064 216.516 124.256 1.00 251.06 ? 674  GLU D CA    1 
ATOM   27659 C C     . GLU F  3 674 ? 204.111 217.626 124.252 1.00 251.06 ? 674  GLU D C     1 
ATOM   27660 O O     . GLU F  3 674 ? 205.315 217.373 124.179 1.00 251.06 ? 674  GLU D O     1 
ATOM   27661 C CB    . GLU F  3 674 ? 203.630 215.229 123.647 1.00 251.06 ? 674  GLU D CB    1 
ATOM   27662 C CG    . GLU F  3 674 ? 202.793 213.988 123.893 1.00 251.06 ? 674  GLU D CG    1 
ATOM   27663 C CD    . GLU F  3 674 ? 203.632 212.724 123.905 1.00 251.06 ? 674  GLU D CD    1 
ATOM   27664 O OE1   . GLU F  3 674 ? 204.385 212.501 122.934 1.00 251.06 ? 674  GLU D OE1   1 
ATOM   27665 O OE2   . GLU F  3 674 ? 203.551 211.961 124.889 1.00 251.06 ? 674  GLU D OE2   1 
ATOM   27666 N N     . LYS F  3 675 ? 203.644 218.868 124.332 1.00 240.00 ? 675  LYS D N     1 
ATOM   27667 C CA    . LYS F  3 675 ? 204.504 220.038 124.204 1.00 240.00 ? 675  LYS D CA    1 
ATOM   27668 C C     . LYS F  3 675 ? 205.018 220.474 125.571 1.00 240.00 ? 675  LYS D C     1 
ATOM   27669 O O     . LYS F  3 675 ? 204.217 220.696 126.487 1.00 240.00 ? 675  LYS D O     1 
ATOM   27670 C CB    . LYS F  3 675 ? 203.756 221.185 123.532 1.00 240.00 ? 675  LYS D CB    1 
ATOM   27671 C CG    . LYS F  3 675 ? 202.421 221.541 124.177 1.00 240.00 ? 675  LYS D CG    1 
ATOM   27672 C CD    . LYS F  3 675 ? 201.941 222.922 123.759 1.00 240.00 ? 675  LYS D CD    1 
ATOM   27673 C CE    . LYS F  3 675 ? 201.136 222.863 122.471 1.00 240.00 ? 675  LYS D CE    1 
ATOM   27674 N NZ    . LYS F  3 675 ? 200.600 224.198 122.090 1.00 240.00 ? 675  LYS D NZ    1 
ATOM   27675 N N     . PRO F  3 676 ? 206.336 220.573 125.754 1.00 254.20 ? 676  PRO D N     1 
ATOM   27676 C CA    . PRO F  3 676 ? 206.910 221.181 126.962 1.00 254.20 ? 676  PRO D CA    1 
ATOM   27677 C C     . PRO F  3 676 ? 207.027 222.699 126.848 1.00 254.20 ? 676  PRO D C     1 
ATOM   27678 O O     . PRO F  3 676 ? 208.092 223.277 127.071 1.00 254.20 ? 676  PRO D O     1 
ATOM   27679 C CB    . PRO F  3 676 ? 208.281 220.507 127.057 1.00 254.20 ? 676  PRO D CB    1 
ATOM   27680 C CG    . PRO F  3 676 ? 208.656 220.253 125.636 1.00 254.20 ? 676  PRO D CG    1 
ATOM   27681 C CD    . PRO F  3 676 ? 207.373 220.008 124.874 1.00 254.20 ? 676  PRO D CD    1 
ATOM   27682 N N     . ASN F  3 677 ? 205.921 223.347 126.485 1.00 239.17 ? 677  ASN D N     1 
ATOM   27683 C CA    . ASN F  3 677 ? 205.925 224.782 126.232 1.00 239.17 ? 677  ASN D CA    1 
ATOM   27684 C C     . ASN F  3 677 ? 206.305 225.549 127.490 1.00 239.17 ? 677  ASN D C     1 
ATOM   27685 O O     . ASN F  3 677 ? 205.628 225.452 128.518 1.00 239.17 ? 677  ASN D O     1 
ATOM   27686 C CB    . ASN F  3 677 ? 204.551 225.225 125.731 1.00 239.17 ? 677  ASN D CB    1 
ATOM   27687 C CG    . ASN F  3 677 ? 203.415 224.599 126.517 1.00 239.17 ? 677  ASN D CG    1 
ATOM   27688 O OD1   . ASN F  3 677 ? 203.366 223.383 126.697 1.00 239.17 ? 677  ASN D OD1   1 
ATOM   27689 N ND2   . ASN F  3 677 ? 202.494 225.430 126.988 1.00 239.17 ? 677  ASN D ND2   1 
ATOM   27690 N N     . SER F  3 678 ? 207.391 226.308 127.408 1.00 223.96 ? 678  SER D N     1 
ATOM   27691 C CA    . SER F  3 678 ? 207.872 227.109 128.525 1.00 223.96 ? 678  SER D CA    1 
ATOM   27692 C C     . SER F  3 678 ? 207.981 228.587 128.194 1.00 223.96 ? 678  SER D C     1 
ATOM   27693 O O     . SER F  3 678 ? 207.654 229.428 129.035 1.00 223.96 ? 678  SER D O     1 
ATOM   27694 C CB    . SER F  3 678 ? 209.239 226.591 128.994 1.00 223.96 ? 678  SER D CB    1 
ATOM   27695 O OG    . SER F  3 678 ? 209.133 225.279 129.516 1.00 223.96 ? 678  SER D OG    1 
ATOM   27696 N N     . ALA F  3 679 ? 208.437 228.928 126.988 1.00 203.98 ? 679  ALA D N     1 
ATOM   27697 C CA    . ALA F  3 679 ? 208.499 230.331 126.599 1.00 203.98 ? 679  ALA D CA    1 
ATOM   27698 C C     . ALA F  3 679 ? 207.122 230.877 126.245 1.00 203.98 ? 679  ALA D C     1 
ATOM   27699 O O     . ALA F  3 679 ? 206.881 232.082 126.378 1.00 203.98 ? 679  ALA D O     1 
ATOM   27700 C CB    . ALA F  3 679 ? 209.465 230.509 125.431 1.00 203.98 ? 679  ALA D CB    1 
ATOM   27701 N N     . PHE F  3 680 ? 206.214 230.013 125.785 1.00 192.46 ? 680  PHE D N     1 
ATOM   27702 C CA    . PHE F  3 680 ? 204.853 230.452 125.491 1.00 192.46 ? 680  PHE D CA    1 
ATOM   27703 C C     . PHE F  3 680 ? 204.149 230.940 126.751 1.00 192.46 ? 680  PHE D C     1 
ATOM   27704 O O     . PHE F  3 680 ? 203.455 231.963 126.729 1.00 192.46 ? 680  PHE D O     1 
ATOM   27705 C CB    . PHE F  3 680 ? 204.068 229.308 124.846 1.00 192.46 ? 680  PHE D CB    1 
ATOM   27706 C CG    . PHE F  3 680 ? 202.668 229.678 124.443 1.00 192.46 ? 680  PHE D CG    1 
ATOM   27707 C CD1   . PHE F  3 680 ? 202.368 230.957 124.004 1.00 192.46 ? 680  PHE D CD1   1 
ATOM   27708 C CD2   . PHE F  3 680 ? 201.648 228.744 124.513 1.00 192.46 ? 680  PHE D CD2   1 
ATOM   27709 C CE1   . PHE F  3 680 ? 201.080 231.294 123.636 1.00 192.46 ? 680  PHE D CE1   1 
ATOM   27710 C CE2   . PHE F  3 680 ? 200.357 229.076 124.147 1.00 192.46 ? 680  PHE D CE2   1 
ATOM   27711 C CZ    . PHE F  3 680 ? 200.073 230.353 123.709 1.00 192.46 ? 680  PHE D CZ    1 
ATOM   27712 N N     . MET F  3 681 ? 204.324 230.225 127.861 1.00 199.76 ? 681  MET D N     1 
ATOM   27713 C CA    . MET F  3 681 ? 203.654 230.529 129.118 1.00 199.76 ? 681  MET D CA    1 
ATOM   27714 C C     . MET F  3 681 ? 204.341 231.630 129.923 1.00 199.76 ? 681  MET D C     1 
ATOM   27715 O O     . MET F  3 681 ? 204.051 231.771 131.114 1.00 199.76 ? 681  MET D O     1 
ATOM   27716 C CB    . MET F  3 681 ? 203.519 229.250 129.954 1.00 199.76 ? 681  MET D CB    1 
ATOM   27717 C CG    . MET F  3 681 ? 204.834 228.570 130.347 1.00 199.76 ? 681  MET D CG    1 
ATOM   27718 S SD    . MET F  3 681 ? 205.734 229.290 131.738 1.00 199.76 ? 681  MET D SD    1 
ATOM   27719 C CE    . MET F  3 681 ? 204.665 228.839 133.102 1.00 199.76 ? 681  MET D CE    1 
ATOM   27720 N N     . ARG F  3 682 ? 205.221 232.420 129.312 1.00 179.70 ? 682  ARG D N     1 
ATOM   27721 C CA    . ARG F  3 682 ? 205.914 233.486 130.023 1.00 179.70 ? 682  ARG D CA    1 
ATOM   27722 C C     . ARG F  3 682 ? 204.997 234.699 130.176 1.00 179.70 ? 682  ARG D C     1 
ATOM   27723 O O     . ARG F  3 682 ? 203.781 234.621 129.978 1.00 179.70 ? 682  ARG D O     1 
ATOM   27724 C CB    . ARG F  3 682 ? 207.210 233.853 129.306 1.00 179.70 ? 682  ARG D CB    1 
ATOM   27725 C CG    . ARG F  3 682 ? 208.199 232.715 129.203 1.00 179.70 ? 682  ARG D CG    1 
ATOM   27726 C CD    . ARG F  3 682 ? 208.555 232.182 130.575 1.00 179.70 ? 682  ARG D CD    1 
ATOM   27727 N NE    . ARG F  3 682 ? 209.024 233.233 131.469 1.00 179.70 ? 682  ARG D NE    1 
ATOM   27728 C CZ    . ARG F  3 682 ? 210.231 233.779 131.418 1.00 179.70 ? 682  ARG D CZ    1 
ATOM   27729 N NH1   . ARG F  3 682 ? 211.131 233.388 130.531 1.00 179.70 ? 682  ARG D NH1   1 
ATOM   27730 N NH2   . ARG F  3 682 ? 210.544 234.741 132.282 1.00 179.70 ? 682  ARG D NH2   1 
ATOM   27731 N N     . LEU F  3 683 ? 205.587 235.830 130.572 1.00 171.43 ? 683  LEU D N     1 
ATOM   27732 C CA    . LEU F  3 683 ? 204.907 237.123 130.660 1.00 171.43 ? 683  LEU D CA    1 
ATOM   27733 C C     . LEU F  3 683 ? 203.910 237.181 131.815 1.00 171.43 ? 683  LEU D C     1 
ATOM   27734 O O     . LEU F  3 683 ? 202.884 237.857 131.720 1.00 171.43 ? 683  LEU D O     1 
ATOM   27735 C CB    . LEU F  3 683 ? 204.213 237.491 129.341 1.00 171.43 ? 683  LEU D CB    1 
ATOM   27736 C CG    . LEU F  3 683 ? 205.072 238.018 128.188 1.00 171.43 ? 683  LEU D CG    1 
ATOM   27737 C CD1   . LEU F  3 683 ? 205.931 236.920 127.576 1.00 171.43 ? 683  LEU D CD1   1 
ATOM   27738 C CD2   . LEU F  3 683 ? 204.194 238.659 127.125 1.00 171.43 ? 683  LEU D CD2   1 
ATOM   27739 N N     . LYS F  3 684 ? 204.194 236.482 132.912 1.00 168.17 ? 684  LYS D N     1 
ATOM   27740 C CA    . LYS F  3 684 ? 203.383 236.607 134.122 1.00 168.17 ? 684  LYS D CA    1 
ATOM   27741 C C     . LYS F  3 684 ? 203.705 237.942 134.778 1.00 168.17 ? 684  LYS D C     1 
ATOM   27742 O O     . LYS F  3 684 ? 204.702 238.075 135.490 1.00 168.17 ? 684  LYS D O     1 
ATOM   27743 C CB    . LYS F  3 684 ? 203.650 235.456 135.085 1.00 168.17 ? 684  LYS D CB    1 
ATOM   27744 C CG    . LYS F  3 684 ? 202.867 234.189 134.801 1.00 168.17 ? 684  LYS D CG    1 
ATOM   27745 C CD    . LYS F  3 684 ? 203.507 233.397 133.684 1.00 168.17 ? 684  LYS D CD    1 
ATOM   27746 C CE    . LYS F  3 684 ? 204.888 232.906 134.088 1.00 168.17 ? 684  LYS D CE    1 
ATOM   27747 N NZ    . LYS F  3 684 ? 205.535 232.098 133.017 1.00 168.17 ? 684  LYS D NZ    1 
ATOM   27748 N N     . GLY F  3 685 ? 202.860 238.944 134.538 1.00 171.76 ? 685  GLY D N     1 
ATOM   27749 C CA    . GLY F  3 685 ? 203.064 240.265 135.088 1.00 171.76 ? 685  GLY D CA    1 
ATOM   27750 C C     . GLY F  3 685 ? 204.126 241.094 134.404 1.00 171.76 ? 685  GLY D C     1 
ATOM   27751 O O     . GLY F  3 685 ? 204.118 242.322 134.549 1.00 171.76 ? 685  GLY D O     1 
ATOM   27752 N N     . ARG F  3 686 ? 205.045 240.470 133.665 1.00 167.17 ? 686  ARG D N     1 
ATOM   27753 C CA    . ARG F  3 686 ? 206.064 241.205 132.927 1.00 167.17 ? 686  ARG D CA    1 
ATOM   27754 C C     . ARG F  3 686 ? 205.413 242.116 131.896 1.00 167.17 ? 686  ARG D C     1 
ATOM   27755 O O     . ARG F  3 686 ? 204.756 241.640 130.966 1.00 167.17 ? 686  ARG D O     1 
ATOM   27756 C CB    . ARG F  3 686 ? 207.040 240.240 132.251 1.00 167.17 ? 686  ARG D CB    1 
ATOM   27757 C CG    . ARG F  3 686 ? 208.223 239.841 133.118 1.00 167.17 ? 686  ARG D CG    1 
ATOM   27758 C CD    . ARG F  3 686 ? 207.897 238.652 134.004 1.00 167.17 ? 686  ARG D CD    1 
ATOM   27759 N NE    . ARG F  3 686 ? 207.853 237.402 133.255 1.00 167.17 ? 686  ARG D NE    1 
ATOM   27760 C CZ    . ARG F  3 686 ? 207.345 236.270 133.721 1.00 167.17 ? 686  ARG D CZ    1 
ATOM   27761 N NH1   . ARG F  3 686 ? 206.840 236.190 134.940 1.00 167.17 ? 686  ARG D NH1   1 
ATOM   27762 N NH2   . ARG F  3 686 ? 207.348 235.190 132.946 1.00 167.17 ? 686  ARG D NH2   1 
ATOM   27763 N N     . GLY F  3 687 ? 205.584 243.423 132.059 1.00 159.16 ? 687  GLY D N     1 
ATOM   27764 C CA    . GLY F  3 687 ? 204.952 244.408 131.210 1.00 159.16 ? 687  GLY D CA    1 
ATOM   27765 C C     . GLY F  3 687 ? 205.739 244.835 129.992 1.00 159.16 ? 687  GLY D C     1 
ATOM   27766 O O     . GLY F  3 687 ? 205.325 245.775 129.306 1.00 159.16 ? 687  GLY D O     1 
ATOM   27767 N N     . TYR F  3 688 ? 206.858 244.181 129.694 1.00 152.46 ? 688  TYR D N     1 
ATOM   27768 C CA    . TYR F  3 688 ? 207.700 244.597 128.581 1.00 152.46 ? 688  TYR D CA    1 
ATOM   27769 C C     . TYR F  3 688 ? 208.301 243.369 127.917 1.00 152.46 ? 688  TYR D C     1 
ATOM   27770 O O     . TYR F  3 688 ? 208.813 242.479 128.603 1.00 152.46 ? 688  TYR D O     1 
ATOM   27771 C CB    . TYR F  3 688 ? 208.808 245.541 129.058 1.00 152.46 ? 688  TYR D CB    1 
ATOM   27772 C CG    . TYR F  3 688 ? 209.841 245.858 128.004 1.00 152.46 ? 688  TYR D CG    1 
ATOM   27773 C CD1   . TYR F  3 688 ? 209.463 246.329 126.755 1.00 152.46 ? 688  TYR D CD1   1 
ATOM   27774 C CD2   . TYR F  3 688 ? 211.193 245.678 128.254 1.00 152.46 ? 688  TYR D CD2   1 
ATOM   27775 C CE1   . TYR F  3 688 ? 210.403 246.620 125.789 1.00 152.46 ? 688  TYR D CE1   1 
ATOM   27776 C CE2   . TYR F  3 688 ? 212.141 245.965 127.293 1.00 152.46 ? 688  TYR D CE2   1 
ATOM   27777 C CZ    . TYR F  3 688 ? 211.741 246.435 126.062 1.00 152.46 ? 688  TYR D CZ    1 
ATOM   27778 O OH    . TYR F  3 688 ? 212.683 246.722 125.102 1.00 152.46 ? 688  TYR D OH    1 
ATOM   27779 N N     . GLY F  3 689 ? 208.239 243.329 126.586 1.00 159.59 ? 689  GLY D N     1 
ATOM   27780 C CA    . GLY F  3 689 ? 208.829 242.250 125.832 1.00 159.59 ? 689  GLY D CA    1 
ATOM   27781 C C     . GLY F  3 689 ? 209.502 242.772 124.577 1.00 159.59 ? 689  GLY D C     1 
ATOM   27782 O O     . GLY F  3 689 ? 209.018 243.694 123.915 1.00 159.59 ? 689  GLY D O     1 
ATOM   27783 N N     . TYR F  3 690 ? 210.624 242.140 124.244 1.00 146.37 ? 690  TYR D N     1 
ATOM   27784 C CA    . TYR F  3 690 ? 211.434 242.574 123.118 1.00 146.37 ? 690  TYR D CA    1 
ATOM   27785 C C     . TYR F  3 690 ? 212.115 241.368 122.491 1.00 146.37 ? 690  TYR D C     1 
ATOM   27786 O O     . TYR F  3 690 ? 212.324 240.339 123.138 1.00 146.37 ? 690  TYR D O     1 
ATOM   27787 C CB    . TYR F  3 690 ? 212.481 243.607 123.549 1.00 146.37 ? 690  TYR D CB    1 
ATOM   27788 C CG    . TYR F  3 690 ? 213.628 243.020 124.337 1.00 146.37 ? 690  TYR D CG    1 
ATOM   27789 C CD1   . TYR F  3 690 ? 213.459 242.630 125.658 1.00 146.37 ? 690  TYR D CD1   1 
ATOM   27790 C CD2   . TYR F  3 690 ? 214.880 242.860 123.762 1.00 146.37 ? 690  TYR D CD2   1 
ATOM   27791 C CE1   . TYR F  3 690 ? 214.504 242.093 126.381 1.00 146.37 ? 690  TYR D CE1   1 
ATOM   27792 C CE2   . TYR F  3 690 ? 215.931 242.324 124.478 1.00 146.37 ? 690  TYR D CE2   1 
ATOM   27793 C CZ    . TYR F  3 690 ? 215.738 241.943 125.787 1.00 146.37 ? 690  TYR D CZ    1 
ATOM   27794 O OH    . TYR F  3 690 ? 216.782 241.409 126.505 1.00 146.37 ? 690  TYR D OH    1 
ATOM   27795 N N     . PHE F  3 691 ? 212.459 241.511 121.214 1.00 156.85 ? 691  PHE D N     1 
ATOM   27796 C CA    . PHE F  3 691 ? 213.219 240.510 120.477 1.00 156.85 ? 691  PHE D CA    1 
ATOM   27797 C C     . PHE F  3 691 ? 214.466 241.173 119.915 1.00 156.85 ? 691  PHE D C     1 
ATOM   27798 O O     . PHE F  3 691 ? 214.369 242.182 119.208 1.00 156.85 ? 691  PHE D O     1 
ATOM   27799 C CB    . PHE F  3 691 ? 212.391 239.897 119.346 1.00 156.85 ? 691  PHE D CB    1 
ATOM   27800 C CG    . PHE F  3 691 ? 211.004 239.502 119.752 1.00 156.85 ? 691  PHE D CG    1 
ATOM   27801 C CD1   . PHE F  3 691 ? 210.800 238.519 120.703 1.00 156.85 ? 691  PHE D CD1   1 
ATOM   27802 C CD2   . PHE F  3 691 ? 209.902 240.108 119.173 1.00 156.85 ? 691  PHE D CD2   1 
ATOM   27803 C CE1   . PHE F  3 691 ? 209.524 238.151 121.074 1.00 156.85 ? 691  PHE D CE1   1 
ATOM   27804 C CE2   . PHE F  3 691 ? 208.623 239.744 119.540 1.00 156.85 ? 691  PHE D CE2   1 
ATOM   27805 C CZ    . PHE F  3 691 ? 208.434 238.763 120.492 1.00 156.85 ? 691  PHE D CZ    1 
ATOM   27806 N N     . GLU F  3 692 ? 215.629 240.611 120.227 1.00 165.45 ? 692  GLU D N     1 
ATOM   27807 C CA    . GLU F  3 692 ? 216.863 241.128 119.664 1.00 165.45 ? 692  GLU D CA    1 
ATOM   27808 C C     . GLU F  3 692 ? 216.975 240.731 118.194 1.00 165.45 ? 692  GLU D C     1 
ATOM   27809 O O     . GLU F  3 692 ? 216.239 239.878 117.689 1.00 165.45 ? 692  GLU D O     1 
ATOM   27810 C CB    . GLU F  3 692 ? 218.073 240.626 120.453 1.00 165.45 ? 692  GLU D CB    1 
ATOM   27811 C CG    . GLU F  3 692 ? 218.353 239.139 120.312 1.00 165.45 ? 692  GLU D CG    1 
ATOM   27812 C CD    . GLU F  3 692 ? 217.365 238.278 121.072 1.00 165.45 ? 692  GLU D CD    1 
ATOM   27813 O OE1   . GLU F  3 692 ? 216.676 238.811 121.967 1.00 165.45 ? 692  GLU D OE1   1 
ATOM   27814 O OE2   . GLU F  3 692 ? 217.276 237.069 120.774 1.00 165.45 ? 692  GLU D OE2   1 
ATOM   27815 N N     . GLU F  3 693 ? 217.916 241.366 117.501 1.00 176.88 ? 693  GLU D N     1 
ATOM   27816 C CA    . GLU F  3 693 ? 218.074 241.156 116.068 1.00 176.88 ? 693  GLU D CA    1 
ATOM   27817 C C     . GLU F  3 693 ? 218.729 239.812 115.783 1.00 176.88 ? 693  GLU D C     1 
ATOM   27818 O O     . GLU F  3 693 ? 219.957 239.719 115.686 1.00 176.88 ? 693  GLU D O     1 
ATOM   27819 C CB    . GLU F  3 693 ? 218.892 242.293 115.458 1.00 176.88 ? 693  GLU D CB    1 
ATOM   27820 C CG    . GLU F  3 693 ? 218.384 243.672 115.832 1.00 176.88 ? 693  GLU D CG    1 
ATOM   27821 C CD    . GLU F  3 693 ? 219.016 244.764 115.002 1.00 176.88 ? 693  GLU D CD    1 
ATOM   27822 O OE1   . GLU F  3 693 ? 218.847 244.737 113.768 1.00 176.88 ? 693  GLU D OE1   1 
ATOM   27823 O OE2   . GLU F  3 693 ? 219.681 245.647 115.582 1.00 176.88 ? 693  GLU D OE2   1 
ATOM   27824 N N     . THR F  3 694 ? 217.917 238.768 115.647 1.00 179.91 ? 694  THR D N     1 
ATOM   27825 C CA    . THR F  3 694 ? 218.397 237.420 115.395 1.00 179.91 ? 694  THR D CA    1 
ATOM   27826 C C     . THR F  3 694 ? 217.924 236.938 114.030 1.00 179.91 ? 694  THR D C     1 
ATOM   27827 O O     . THR F  3 694 ? 217.016 237.514 113.423 1.00 179.91 ? 694  THR D O     1 
ATOM   27828 C CB    . THR F  3 694 ? 217.924 236.446 116.481 1.00 179.91 ? 694  THR D CB    1 
ATOM   27829 O OG1   . THR F  3 694 ? 216.542 236.686 116.771 1.00 179.91 ? 694  THR D OG1   1 
ATOM   27830 C CG2   . THR F  3 694 ? 218.744 236.621 117.748 1.00 179.91 ? 694  THR D CG2   1 
ATOM   27831 N N     . ASN F  3 695 ? 218.566 235.867 113.558 1.00 172.76 ? 695  ASN D N     1 
ATOM   27832 C CA    . ASN F  3 695 ? 218.283 235.241 112.269 1.00 172.76 ? 695  ASN D CA    1 
ATOM   27833 C C     . ASN F  3 695 ? 218.503 236.213 111.113 1.00 172.76 ? 695  ASN D C     1 
ATOM   27834 O O     . ASN F  3 695 ? 218.852 237.379 111.325 1.00 172.76 ? 695  ASN D O     1 
ATOM   27835 C CB    . ASN F  3 695 ? 216.853 234.688 112.243 1.00 172.76 ? 695  ASN D CB    1 
ATOM   27836 C CG    . ASN F  3 695 ? 216.658 233.611 111.189 1.00 172.76 ? 695  ASN D CG    1 
ATOM   27837 O OD1   . ASN F  3 695 ? 217.392 233.550 110.202 1.00 172.76 ? 695  ASN D OD1   1 
ATOM   27838 N ND2   . ASN F  3 695 ? 215.664 232.756 111.395 1.00 172.76 ? 695  ASN D ND2   1 
ATOM   27839 N N     . LYS F  3 696 ? 218.316 235.737 109.883 1.00 171.65 ? 696  LYS D N     1 
ATOM   27840 C CA    . LYS F  3 696 ? 218.511 236.543 108.679 1.00 171.65 ? 696  LYS D CA    1 
ATOM   27841 C C     . LYS F  3 696 ? 217.225 236.483 107.860 1.00 171.65 ? 696  LYS D C     1 
ATOM   27842 O O     . LYS F  3 696 ? 216.980 235.498 107.157 1.00 171.65 ? 696  LYS D O     1 
ATOM   27843 C CB    . LYS F  3 696 ? 219.703 236.050 107.859 1.00 171.65 ? 696  LYS D CB    1 
ATOM   27844 C CG    . LYS F  3 696 ? 220.881 235.502 108.661 1.00 171.65 ? 696  LYS D CG    1 
ATOM   27845 C CD    . LYS F  3 696 ? 221.440 236.519 109.646 1.00 171.65 ? 696  LYS D CD    1 
ATOM   27846 C CE    . LYS F  3 696 ? 222.053 237.711 108.935 1.00 171.65 ? 696  LYS D CE    1 
ATOM   27847 N NZ    . LYS F  3 696 ? 222.447 238.778 109.896 1.00 171.65 ? 696  LYS D NZ    1 
ATOM   27848 N N     . SER F  3 697 ? 216.410 237.536 107.954 1.00 193.58 ? 697  SER D N     1 
ATOM   27849 C CA    . SER F  3 697 ? 215.184 237.680 107.168 1.00 193.58 ? 697  SER D CA    1 
ATOM   27850 C C     . SER F  3 697 ? 214.247 236.488 107.393 1.00 193.58 ? 697  SER D C     1 
ATOM   27851 O O     . SER F  3 697 ? 213.978 235.682 106.501 1.00 193.58 ? 697  SER D O     1 
ATOM   27852 C CB    . SER F  3 697 ? 215.508 237.858 105.679 1.00 193.58 ? 697  SER D CB    1 
ATOM   27853 O OG    . SER F  3 697 ? 215.943 236.641 105.100 1.00 193.58 ? 697  SER D OG    1 
ATOM   27854 N N     . GLU F  3 698 ? 213.757 236.402 108.625 1.00 197.67 ? 698  GLU D N     1 
ATOM   27855 C CA    . GLU F  3 698 ? 212.890 235.303 109.028 1.00 197.67 ? 698  GLU D CA    1 
ATOM   27856 C C     . GLU F  3 698 ? 211.500 235.494 108.416 1.00 197.67 ? 698  GLU D C     1 
ATOM   27857 O O     . GLU F  3 698 ? 211.251 236.414 107.631 1.00 197.67 ? 698  GLU D O     1 
ATOM   27858 C CB    . GLU F  3 698 ? 212.847 235.203 110.550 1.00 197.67 ? 698  GLU D CB    1 
ATOM   27859 C CG    . GLU F  3 698 ? 212.516 236.509 111.253 1.00 197.67 ? 698  GLU D CG    1 
ATOM   27860 C CD    . GLU F  3 698 ? 211.027 236.781 111.311 1.00 197.67 ? 698  GLU D CD    1 
ATOM   27861 O OE1   . GLU F  3 698 ? 210.242 235.815 111.208 1.00 197.67 ? 698  GLU D OE1   1 
ATOM   27862 O OE2   . GLU F  3 698 ? 210.643 237.960 111.453 1.00 197.67 ? 698  GLU D OE2   1 
ATOM   27863 N N     . VAL F  3 699 ? 210.570 234.615 108.782 1.00 189.88 ? 699  VAL D N     1 
ATOM   27864 C CA    . VAL F  3 699 ? 209.248 234.569 108.167 1.00 189.88 ? 699  VAL D CA    1 
ATOM   27865 C C     . VAL F  3 699 ? 208.188 234.468 109.256 1.00 189.88 ? 699  VAL D C     1 
ATOM   27866 O O     . VAL F  3 699 ? 208.385 233.796 110.274 1.00 189.88 ? 699  VAL D O     1 
ATOM   27867 C CB    . VAL F  3 699 ? 209.138 233.394 107.168 1.00 189.88 ? 699  VAL D CB    1 
ATOM   27868 C CG1   . VAL F  3 699 ? 209.291 232.058 107.881 1.00 189.88 ? 699  VAL D CG1   1 
ATOM   27869 C CG2   . VAL F  3 699 ? 207.818 233.446 106.415 1.00 189.88 ? 699  VAL D CG2   1 
ATOM   27870 N N     . LEU F  3 700 ? 207.072 235.164 109.051 1.00 190.18 ? 700  LEU D N     1 
ATOM   27871 C CA    . LEU F  3 700 ? 205.897 235.058 109.904 1.00 190.18 ? 700  LEU D CA    1 
ATOM   27872 C C     . LEU F  3 700 ? 204.808 234.290 109.168 1.00 190.18 ? 700  LEU D C     1 
ATOM   27873 O O     . LEU F  3 700 ? 204.621 234.467 107.960 1.00 190.18 ? 700  LEU D O     1 
ATOM   27874 C CB    . LEU F  3 700 ? 205.371 236.438 110.308 1.00 190.18 ? 700  LEU D CB    1 
ATOM   27875 C CG    . LEU F  3 700 ? 205.979 237.130 111.532 1.00 190.18 ? 700  LEU D CG    1 
ATOM   27876 C CD1   . LEU F  3 700 ? 205.779 236.288 112.779 1.00 190.18 ? 700  LEU D CD1   1 
ATOM   27877 C CD2   . LEU F  3 700 ? 207.449 237.459 111.323 1.00 190.18 ? 700  LEU D CD2   1 
ATOM   27878 N N     . ASN F  3 701 ? 204.088 233.437 109.898 1.00 207.89 ? 701  ASN D N     1 
ATOM   27879 C CA    . ASN F  3 701 ? 203.008 232.642 109.326 1.00 207.89 ? 701  ASN D CA    1 
ATOM   27880 C C     . ASN F  3 701 ? 201.639 233.058 109.854 1.00 207.89 ? 701  ASN D C     1 
ATOM   27881 O O     . ASN F  3 701 ? 200.695 232.262 109.814 1.00 207.89 ? 701  ASN D O     1 
ATOM   27882 C CB    . ASN F  3 701 ? 203.249 231.154 109.580 1.00 207.89 ? 701  ASN D CB    1 
ATOM   27883 C CG    . ASN F  3 701 ? 204.414 230.607 108.780 1.00 207.89 ? 701  ASN D CG    1 
ATOM   27884 O OD1   . ASN F  3 701 ? 204.581 230.930 107.604 1.00 207.89 ? 701  ASN D OD1   1 
ATOM   27885 N ND2   . ASN F  3 701 ? 205.230 229.774 109.416 1.00 207.89 ? 701  ASN D ND2   1 
ATOM   27886 N N     . THR F  3 702 ? 201.522 234.283 110.368 1.00 194.99 ? 702  THR D N     1 
ATOM   27887 C CA    . THR F  3 702 ? 200.293 234.934 110.824 1.00 194.99 ? 702  THR D CA    1 
ATOM   27888 C C     . THR F  3 702 ? 199.697 234.296 112.073 1.00 194.99 ? 702  THR D C     1 
ATOM   27889 O O     . THR F  3 702 ? 198.707 234.819 112.600 1.00 194.99 ? 702  THR D O     1 
ATOM   27890 C CB    . THR F  3 702 ? 199.208 234.989 109.737 1.00 194.99 ? 702  THR D CB    1 
ATOM   27891 O OG1   . THR F  3 702 ? 198.839 233.661 109.346 1.00 194.99 ? 702  THR D OG1   1 
ATOM   27892 C CG2   . THR F  3 702 ? 199.713 235.748 108.522 1.00 194.99 ? 702  THR D CG2   1 
ATOM   27893 N N     . SER F  3 703 ? 200.254 233.195 112.567 1.00 185.01 ? 703  SER D N     1 
ATOM   27894 C CA    . SER F  3 703 ? 199.874 232.686 113.873 1.00 185.01 ? 703  SER D CA    1 
ATOM   27895 C C     . SER F  3 703 ? 200.633 233.458 114.948 1.00 185.01 ? 703  SER D C     1 
ATOM   27896 O O     . SER F  3 703 ? 201.365 234.407 114.657 1.00 185.01 ? 703  SER D O     1 
ATOM   27897 C CB    . SER F  3 703 ? 200.144 231.187 113.965 1.00 185.01 ? 703  SER D CB    1 
ATOM   27898 O OG    . SER F  3 703 ? 200.102 230.747 115.310 1.00 185.01 ? 703  SER D OG    1 
ATOM   27899 N N     . ARG F  3 704 ? 200.441 233.059 116.209 1.00 185.76 ? 704  ARG D N     1 
ATOM   27900 C CA    . ARG F  3 704 ? 201.151 233.605 117.369 1.00 185.76 ? 704  ARG D CA    1 
ATOM   27901 C C     . ARG F  3 704 ? 201.307 235.124 117.324 1.00 185.76 ? 704  ARG D C     1 
ATOM   27902 O O     . ARG F  3 704 ? 202.274 235.675 117.859 1.00 185.76 ? 704  ARG D O     1 
ATOM   27903 C CB    . ARG F  3 704 ? 202.513 232.912 117.591 1.00 185.76 ? 704  ARG D CB    1 
ATOM   27904 C CG    . ARG F  3 704 ? 203.679 233.223 116.641 1.00 185.76 ? 704  ARG D CG    1 
ATOM   27905 C CD    . ARG F  3 704 ? 203.564 232.451 115.341 1.00 185.76 ? 704  ARG D CD    1 
ATOM   27906 N NE    . ARG F  3 704 ? 204.755 232.520 114.505 1.00 185.76 ? 704  ARG D NE    1 
ATOM   27907 C CZ    . ARG F  3 704 ? 204.795 232.090 113.252 1.00 185.76 ? 704  ARG D CZ    1 
ATOM   27908 N NH1   . ARG F  3 704 ? 203.743 231.527 112.683 1.00 185.76 ? 704  ARG D NH1   1 
ATOM   27909 N NH2   . ARG F  3 704 ? 205.916 232.229 112.552 1.00 185.76 ? 704  ARG D NH2   1 
ATOM   27910 N N     . LEU F  3 705 ? 200.356 235.809 116.694 1.00 179.62 ? 705  LEU D N     1 
ATOM   27911 C CA    . LEU F  3 705 ? 200.260 237.263 116.748 1.00 179.62 ? 705  LEU D CA    1 
ATOM   27912 C C     . LEU F  3 705 ? 198.950 237.729 117.360 1.00 179.62 ? 705  LEU D C     1 
ATOM   27913 O O     . LEU F  3 705 ? 198.960 238.591 118.245 1.00 179.62 ? 705  LEU D O     1 
ATOM   27914 C CB    . LEU F  3 705 ? 200.423 237.874 115.346 1.00 179.62 ? 705  LEU D CB    1 
ATOM   27915 C CG    . LEU F  3 705 ? 201.817 238.344 114.923 1.00 179.62 ? 705  LEU D CG    1 
ATOM   27916 C CD1   . LEU F  3 705 ? 202.742 237.180 114.642 1.00 179.62 ? 705  LEU D CD1   1 
ATOM   27917 C CD2   . LEU F  3 705 ? 201.719 239.256 113.710 1.00 179.62 ? 705  LEU D CD2   1 
ATOM   27918 N N     . LYS F  3 706 ? 197.820 237.175 116.914 1.00 180.11 ? 706  LYS D N     1 
ATOM   27919 C CA    . LYS F  3 706 ? 196.526 237.607 117.431 1.00 180.11 ? 706  LYS D CA    1 
ATOM   27920 C C     . LYS F  3 706 ? 196.417 237.356 118.929 1.00 180.11 ? 706  LYS D C     1 
ATOM   27921 O O     . LYS F  3 706 ? 195.951 238.223 119.678 1.00 180.11 ? 706  LYS D O     1 
ATOM   27922 C CB    . LYS F  3 706 ? 195.399 236.897 116.681 1.00 180.11 ? 706  LYS D CB    1 
ATOM   27923 C CG    . LYS F  3 706 ? 195.665 235.428 116.403 1.00 180.11 ? 706  LYS D CG    1 
ATOM   27924 C CD    . LYS F  3 706 ? 194.592 234.835 115.507 1.00 180.11 ? 706  LYS D CD    1 
ATOM   27925 C CE    . LYS F  3 706 ? 194.758 235.305 114.073 1.00 180.11 ? 706  LYS D CE    1 
ATOM   27926 N NZ    . LYS F  3 706 ? 196.022 234.800 113.474 1.00 180.11 ? 706  LYS D NZ    1 
ATOM   27927 N N     . GLU F  3 707 ? 196.848 236.181 119.388 1.00 182.76 ? 707  GLU D N     1 
ATOM   27928 C CA    . GLU F  3 707 ? 196.873 235.911 120.819 1.00 182.76 ? 707  GLU D CA    1 
ATOM   27929 C C     . GLU F  3 707 ? 198.038 236.598 121.520 1.00 182.76 ? 707  GLU D C     1 
ATOM   27930 O O     . GLU F  3 707 ? 197.993 236.767 122.743 1.00 182.76 ? 707  GLU D O     1 
ATOM   27931 C CB    . GLU F  3 707 ? 196.913 234.402 121.075 1.00 182.76 ? 707  GLU D CB    1 
ATOM   27932 C CG    . GLU F  3 707 ? 198.226 233.725 120.722 1.00 182.76 ? 707  GLU D CG    1 
ATOM   27933 C CD    . GLU F  3 707 ? 198.333 233.397 119.246 1.00 182.76 ? 707  GLU D CD    1 
ATOM   27934 O OE1   . GLU F  3 707 ? 198.163 234.312 118.413 1.00 182.76 ? 707  GLU D OE1   1 
ATOM   27935 O OE2   . GLU F  3 707 ? 198.582 232.218 118.917 1.00 182.76 ? 707  GLU D OE2   1 
ATOM   27936 N N     . MET F  3 708 ? 199.071 236.994 120.782 1.00 180.58 ? 708  MET D N     1 
ATOM   27937 C CA    . MET F  3 708 ? 200.174 237.762 121.342 1.00 180.58 ? 708  MET D CA    1 
ATOM   27938 C C     . MET F  3 708 ? 199.981 239.267 121.212 1.00 180.58 ? 708  MET D C     1 
ATOM   27939 O O     . MET F  3 708 ? 200.831 240.027 121.689 1.00 180.58 ? 708  MET D O     1 
ATOM   27940 C CB    . MET F  3 708 ? 201.495 237.346 120.688 1.00 180.58 ? 708  MET D CB    1 
ATOM   27941 C CG    . MET F  3 708 ? 201.907 235.913 120.987 1.00 180.58 ? 708  MET D CG    1 
ATOM   27942 S SD    . MET F  3 708 ? 202.177 235.621 122.749 1.00 180.58 ? 708  MET D SD    1 
ATOM   27943 C CE    . MET F  3 708 ? 200.669 234.772 123.210 1.00 180.58 ? 708  MET D CE    1 
ATOM   27944 N N     . VAL F  3 709 ? 198.896 239.716 120.584 1.00 178.18 ? 709  VAL D N     1 
ATOM   27945 C CA    . VAL F  3 709 ? 198.570 241.130 120.544 1.00 178.18 ? 709  VAL D CA    1 
ATOM   27946 C C     . VAL F  3 709 ? 197.305 241.457 121.332 1.00 178.18 ? 709  VAL D C     1 
ATOM   27947 O O     . VAL F  3 709 ? 197.222 242.542 121.920 1.00 178.18 ? 709  VAL D O     1 
ATOM   27948 C CB    . VAL F  3 709 ? 198.456 241.642 119.089 1.00 178.18 ? 709  VAL D CB    1 
ATOM   27949 C CG1   . VAL F  3 709 ? 197.164 241.170 118.430 1.00 178.18 ? 709  VAL D CG1   1 
ATOM   27950 C CG2   . VAL F  3 709 ? 198.562 243.160 119.048 1.00 178.18 ? 709  VAL D CG2   1 
ATOM   27951 N N     . ASN F  3 710 ? 196.329 240.553 121.377 1.00 181.32 ? 710  ASN D N     1 
ATOM   27952 C CA    . ASN F  3 710 ? 195.070 240.846 122.039 1.00 181.32 ? 710  ASN D CA    1 
ATOM   27953 C C     . ASN F  3 710 ? 195.260 240.936 123.553 1.00 181.32 ? 710  ASN D C     1 
ATOM   27954 O O     . ASN F  3 710 ? 196.199 240.359 124.108 1.00 181.32 ? 710  ASN D O     1 
ATOM   27955 C CB    . ASN F  3 710 ? 194.028 239.779 121.704 1.00 181.32 ? 710  ASN D CB    1 
ATOM   27956 C CG    . ASN F  3 710 ? 194.337 238.435 122.337 1.00 181.32 ? 710  ASN D CG    1 
ATOM   27957 O OD1   . ASN F  3 710 ? 195.484 238.135 122.666 1.00 181.32 ? 710  ASN D OD1   1 
ATOM   27958 N ND2   . ASN F  3 710 ? 193.307 237.617 122.513 1.00 181.32 ? 710  ASN D ND2   1 
ATOM   27959 N N     . PRO F  3 711 ? 194.388 241.671 124.243 1.00 186.50 ? 711  PRO D N     1 
ATOM   27960 C CA    . PRO F  3 711 ? 194.466 241.727 125.707 1.00 186.50 ? 711  PRO D CA    1 
ATOM   27961 C C     . PRO F  3 711 ? 193.729 240.573 126.369 1.00 186.50 ? 711  PRO D C     1 
ATOM   27962 O O     . PRO F  3 711 ? 193.411 240.634 127.560 1.00 186.50 ? 711  PRO D O     1 
ATOM   27963 C CB    . PRO F  3 711 ? 193.816 243.074 126.032 1.00 186.50 ? 711  PRO D CB    1 
ATOM   27964 C CG    . PRO F  3 711 ? 192.808 243.258 124.947 1.00 186.50 ? 711  PRO D CG    1 
ATOM   27965 C CD    . PRO F  3 711 ? 193.357 242.581 123.711 1.00 186.50 ? 711  PRO D CD    1 
ATOM   27966 N N     . GLY F  3 712 ? 193.435 239.526 125.600 1.00 196.45 ? 712  GLY D N     1 
ATOM   27967 C CA    . GLY F  3 712 ? 192.677 238.402 126.103 1.00 196.45 ? 712  GLY D CA    1 
ATOM   27968 C C     . GLY F  3 712 ? 193.503 237.438 126.937 1.00 196.45 ? 712  GLY D C     1 
ATOM   27969 O O     . GLY F  3 712 ? 194.732 237.477 126.976 1.00 196.45 ? 712  GLY D O     1 
ATOM   27970 N N     . ASP F  3 713 ? 192.785 236.550 127.621 1.00 211.28 ? 713  ASP D N     1 
ATOM   27971 C CA    . ASP F  3 713 ? 193.399 235.511 128.437 1.00 211.28 ? 713  ASP D CA    1 
ATOM   27972 C C     . ASP F  3 713 ? 194.113 234.496 127.553 1.00 211.28 ? 713  ASP D C     1 
ATOM   27973 O O     . ASP F  3 713 ? 193.621 234.133 126.481 1.00 211.28 ? 713  ASP D O     1 
ATOM   27974 C CB    . ASP F  3 713 ? 192.324 234.821 129.282 1.00 211.28 ? 713  ASP D CB    1 
ATOM   27975 C CG    . ASP F  3 713 ? 192.899 233.866 130.315 1.00 211.28 ? 713  ASP D CG    1 
ATOM   27976 O OD1   . ASP F  3 713 ? 194.129 233.669 130.349 1.00 211.28 ? 713  ASP D OD1   1 
ATOM   27977 O OD2   . ASP F  3 713 ? 192.106 233.312 131.104 1.00 211.28 ? 713  ASP D OD2   1 
ATOM   27978 N N     . VAL F  3 714 ? 195.280 234.037 128.005 1.00 214.41 ? 714  VAL D N     1 
ATOM   27979 C CA    . VAL F  3 714 ? 196.053 233.029 127.290 1.00 214.41 ? 714  VAL D CA    1 
ATOM   27980 C C     . VAL F  3 714 ? 196.356 231.882 128.246 1.00 214.41 ? 714  VAL D C     1 
ATOM   27981 O O     . VAL F  3 714 ? 196.742 232.105 129.398 1.00 214.41 ? 714  VAL D O     1 
ATOM   27982 C CB    . VAL F  3 714 ? 197.349 233.617 126.686 1.00 214.41 ? 714  VAL D CB    1 
ATOM   27983 C CG1   . VAL F  3 714 ? 198.265 234.169 127.770 1.00 214.41 ? 714  VAL D CG1   1 
ATOM   27984 C CG2   . VAL F  3 714 ? 198.072 232.569 125.852 1.00 214.41 ? 714  VAL D CG2   1 
ATOM   27985 N N     . THR F  3 715 ? 196.155 230.654 127.775 1.00 224.65 ? 715  THR D N     1 
ATOM   27986 C CA    . THR F  3 715 ? 196.324 229.469 128.603 1.00 224.65 ? 715  THR D CA    1 
ATOM   27987 C C     . THR F  3 715 ? 197.397 228.568 128.011 1.00 224.65 ? 715  THR D C     1 
ATOM   27988 O O     . THR F  3 715 ? 197.477 228.392 126.791 1.00 224.65 ? 715  THR D O     1 
ATOM   27989 C CB    . THR F  3 715 ? 194.998 228.699 128.757 1.00 224.65 ? 715  THR D CB    1 
ATOM   27990 O OG1   . THR F  3 715 ? 195.197 227.560 129.603 1.00 224.65 ? 715  THR D OG1   1 
ATOM   27991 C CG2   . THR F  3 715 ? 194.460 228.247 127.404 1.00 224.65 ? 715  THR D CG2   1 
ATOM   27992 N N     . ALA F  3 716 ? 198.235 228.016 128.887 1.00 230.29 ? 716  ALA D N     1 
ATOM   27993 C CA    . ALA F  3 716 ? 199.310 227.129 128.467 1.00 230.29 ? 716  ALA D CA    1 
ATOM   27994 C C     . ALA F  3 716 ? 199.789 226.316 129.660 1.00 230.29 ? 716  ALA D C     1 
ATOM   27995 O O     . ALA F  3 716 ? 199.591 226.706 130.814 1.00 230.29 ? 716  ALA D O     1 
ATOM   27996 C CB    . ALA F  3 716 ? 200.477 227.913 127.855 1.00 230.29 ? 716  ALA D CB    1 
ATOM   27997 N N     . ARG F  3 717 ? 200.419 225.181 129.366 1.00 235.82 ? 717  ARG D N     1 
ATOM   27998 C CA    . ARG F  3 717 ? 201.021 224.338 130.387 1.00 235.82 ? 717  ARG D CA    1 
ATOM   27999 C C     . ARG F  3 717 ? 202.540 224.509 130.357 1.00 235.82 ? 717  ARG D C     1 
ATOM   28000 O O     . ARG F  3 717 ? 203.079 225.347 129.630 1.00 235.82 ? 717  ARG D O     1 
ATOM   28001 C CB    . ARG F  3 717 ? 200.602 222.882 130.190 1.00 235.82 ? 717  ARG D CB    1 
ATOM   28002 C CG    . ARG F  3 717 ? 201.121 222.238 128.913 1.00 235.82 ? 717  ARG D CG    1 
ATOM   28003 C CD    . ARG F  3 717 ? 200.838 220.742 128.906 1.00 235.82 ? 717  ARG D CD    1 
ATOM   28004 N NE    . ARG F  3 717 ? 200.528 220.239 127.573 1.00 235.82 ? 717  ARG D NE    1 
ATOM   28005 C CZ    . ARG F  3 717 ? 201.299 219.407 126.887 1.00 235.82 ? 717  ARG D CZ    1 
ATOM   28006 N NH1   . ARG F  3 717 ? 202.449 218.969 127.374 1.00 235.82 ? 717  ARG D NH1   1 
ATOM   28007 N NH2   . ARG F  3 717 ? 200.906 219.002 125.682 1.00 235.82 ? 717  ARG D NH2   1 
ATOM   28008 N N     . GLU F  3 718 ? 203.247 223.710 131.152 1.00 251.92 ? 718  GLU D N     1 
ATOM   28009 C CA    . GLU F  3 718 ? 204.703 223.760 131.214 1.00 251.92 ? 718  GLU D CA    1 
ATOM   28010 C C     . GLU F  3 718 ? 205.166 222.421 131.784 1.00 251.92 ? 718  GLU D C     1 
ATOM   28011 O O     . GLU F  3 718 ? 204.348 221.574 132.155 1.00 251.92 ? 718  GLU D O     1 
ATOM   28012 C CB    . GLU F  3 718 ? 205.157 224.982 132.031 1.00 251.92 ? 718  GLU D CB    1 
ATOM   28013 C CG    . GLU F  3 718 ? 206.643 225.374 131.962 1.00 251.92 ? 718  GLU D CG    1 
ATOM   28014 C CD    . GLU F  3 718 ? 207.530 224.636 132.946 1.00 251.92 ? 718  GLU D CD    1 
ATOM   28015 O OE1   . GLU F  3 718 ? 207.034 224.241 134.020 1.00 251.92 ? 718  GLU D OE1   1 
ATOM   28016 O OE2   . GLU F  3 718 ? 208.728 224.452 132.643 1.00 251.92 ? 718  GLU D OE2   1 
ATOM   28017 N N     . LEU F  3 719 ? 206.483 222.224 131.830 1.00 262.11 ? 719  LEU D N     1 
ATOM   28018 C CA    . LEU F  3 719 ? 207.061 220.964 132.288 1.00 262.11 ? 719  LEU D CA    1 
ATOM   28019 C C     . LEU F  3 719 ? 206.524 220.582 133.662 1.00 262.11 ? 719  LEU D C     1 
ATOM   28020 O O     . LEU F  3 719 ? 206.725 221.307 134.642 1.00 262.11 ? 719  LEU D O     1 
ATOM   28021 C CB    . LEU F  3 719 ? 208.586 221.072 132.335 1.00 262.11 ? 719  LEU D CB    1 
ATOM   28022 C CG    . LEU F  3 719 ? 209.385 220.895 131.041 1.00 262.11 ? 719  LEU D CG    1 
ATOM   28023 C CD1   . LEU F  3 719 ? 209.256 222.113 130.142 1.00 262.11 ? 719  LEU D CD1   1 
ATOM   28024 C CD2   . LEU F  3 719 ? 210.847 220.611 131.355 1.00 262.11 ? 719  LEU D CD2   1 
ATOM   28025 N N     . ASN F  3 720 ? 205.849 219.431 133.726 1.00 263.78 ? 720  ASN D N     1 
ATOM   28026 C CA    . ASN F  3 720 ? 205.278 218.905 134.968 1.00 263.78 ? 720  ASN D CA    1 
ATOM   28027 C C     . ASN F  3 720 ? 204.336 219.912 135.624 1.00 263.78 ? 720  ASN D C     1 
ATOM   28028 O O     . ASN F  3 720 ? 204.326 220.085 136.844 1.00 263.78 ? 720  ASN D O     1 
ATOM   28029 C CB    . ASN F  3 720 ? 206.379 218.474 135.940 1.00 263.78 ? 720  ASN D CB    1 
ATOM   28030 C CG    . ASN F  3 720 ? 207.110 217.230 135.477 1.00 263.78 ? 720  ASN D CG    1 
ATOM   28031 O OD1   . ASN F  3 720 ? 206.517 216.158 135.354 1.00 263.78 ? 720  ASN D OD1   1 
ATOM   28032 N ND2   . ASN F  3 720 ? 208.405 217.366 135.219 1.00 263.78 ? 720  ASN D ND2   1 
ATOM   28033 N N     . GLN F  3 721 ? 203.532 220.582 134.802 1.00 246.55 ? 721  GLN D N     1 
ATOM   28034 C CA    . GLN F  3 721 ? 202.544 221.544 135.270 1.00 246.55 ? 721  GLN D CA    1 
ATOM   28035 C C     . GLN F  3 721 ? 201.201 221.241 134.619 1.00 246.55 ? 721  GLN D C     1 
ATOM   28036 O O     . GLN F  3 721 ? 201.066 220.316 133.812 1.00 246.55 ? 721  GLN D O     1 
ATOM   28037 C CB    . GLN F  3 721 ? 202.975 222.986 134.968 1.00 246.55 ? 721  GLN D CB    1 
ATOM   28038 C CG    . GLN F  3 721 ? 204.383 223.346 135.417 1.00 246.55 ? 721  GLN D CG    1 
ATOM   28039 C CD    . GLN F  3 721 ? 204.493 223.593 136.912 1.00 246.55 ? 721  GLN D CD    1 
ATOM   28040 O OE1   . GLN F  3 721 ? 204.050 222.783 137.727 1.00 246.55 ? 721  GLN D OE1   1 
ATOM   28041 N NE2   . GLN F  3 721 ? 205.091 224.720 137.278 1.00 246.55 ? 721  GLN D NE2   1 
ATOM   28042 N N     . LYS F  3 722 ? 200.199 222.038 134.979 1.00 237.09 ? 722  LYS D N     1 
ATOM   28043 C CA    . LYS F  3 722 ? 198.868 221.949 134.404 1.00 237.09 ? 722  LYS D CA    1 
ATOM   28044 C C     . LYS F  3 722 ? 198.584 223.208 133.595 1.00 237.09 ? 722  LYS D C     1 
ATOM   28045 O O     . LYS F  3 722 ? 199.099 224.291 133.890 1.00 237.09 ? 722  LYS D O     1 
ATOM   28046 C CB    . LYS F  3 722 ? 197.803 221.748 135.495 1.00 237.09 ? 722  LYS D CB    1 
ATOM   28047 C CG    . LYS F  3 722 ? 197.676 222.893 136.493 1.00 237.09 ? 722  LYS D CG    1 
ATOM   28048 C CD    . LYS F  3 722 ? 196.541 223.841 136.131 1.00 237.09 ? 722  LYS D CD    1 
ATOM   28049 C CE    . LYS F  3 722 ? 196.338 224.896 137.206 1.00 237.09 ? 722  LYS D CE    1 
ATOM   28050 N NZ    . LYS F  3 722 ? 195.221 225.820 136.869 1.00 237.09 ? 722  LYS D NZ    1 
ATOM   28051 N N     . GLN F  3 723 ? 197.762 223.052 132.561 1.00 232.75 ? 723  GLN D N     1 
ATOM   28052 C CA    . GLN F  3 723 ? 197.463 224.149 131.643 1.00 232.75 ? 723  GLN D CA    1 
ATOM   28053 C C     . GLN F  3 723 ? 196.707 225.234 132.398 1.00 232.75 ? 723  GLN D C     1 
ATOM   28054 O O     . GLN F  3 723 ? 195.532 225.075 132.736 1.00 232.75 ? 723  GLN D O     1 
ATOM   28055 C CB    . GLN F  3 723 ? 196.665 223.640 130.449 1.00 232.75 ? 723  GLN D CB    1 
ATOM   28056 C CG    . GLN F  3 723 ? 196.545 224.643 129.314 1.00 232.75 ? 723  GLN D CG    1 
ATOM   28057 C CD    . GLN F  3 723 ? 195.869 224.060 128.089 1.00 232.75 ? 723  GLN D CD    1 
ATOM   28058 O OE1   . GLN F  3 723 ? 195.469 222.896 128.081 1.00 232.75 ? 723  GLN D OE1   1 
ATOM   28059 N NE2   . GLN F  3 723 ? 195.743 224.867 127.042 1.00 232.75 ? 723  GLN D NE2   1 
ATOM   28060 N N     . GLU F  3 724 ? 197.385 226.347 132.663 1.00 223.85 ? 724  GLU D N     1 
ATOM   28061 C CA    . GLU F  3 724 ? 196.831 227.457 133.420 1.00 223.85 ? 724  GLU D CA    1 
ATOM   28062 C C     . GLU F  3 724 ? 196.650 228.663 132.508 1.00 223.85 ? 724  GLU D C     1 
ATOM   28063 O O     . GLU F  3 724 ? 197.389 228.843 131.536 1.00 223.85 ? 724  GLU D O     1 
ATOM   28064 C CB    . GLU F  3 724 ? 197.738 227.819 134.602 1.00 223.85 ? 724  GLU D CB    1 
ATOM   28065 C CG    . GLU F  3 724 ? 197.013 228.428 135.792 1.00 223.85 ? 724  GLU D CG    1 
ATOM   28066 C CD    . GLU F  3 724 ? 196.820 229.925 135.659 1.00 223.85 ? 724  GLU D CD    1 
ATOM   28067 O OE1   . GLU F  3 724 ? 197.566 230.555 134.880 1.00 223.85 ? 724  GLU D OE1   1 
ATOM   28068 O OE2   . GLU F  3 724 ? 195.922 230.473 136.334 1.00 223.85 ? 724  GLU D OE2   1 
ATOM   28069 N N     . SER F  3 725 ? 195.651 229.482 132.827 1.00 217.36 ? 725  SER D N     1 
ATOM   28070 C CA    . SER F  3 725 ? 195.300 230.649 132.030 1.00 217.36 ? 725  SER D CA    1 
ATOM   28071 C C     . SER F  3 725 ? 195.621 231.921 132.803 1.00 217.36 ? 725  SER D C     1 
ATOM   28072 O O     . SER F  3 725 ? 195.257 232.051 133.976 1.00 217.36 ? 725  SER D O     1 
ATOM   28073 C CB    . SER F  3 725 ? 193.818 230.621 131.654 1.00 217.36 ? 725  SER D CB    1 
ATOM   28074 O OG    . SER F  3 725 ? 193.000 230.734 132.806 1.00 217.36 ? 725  SER D OG    1 
ATOM   28075 N N     . PHE F  3 726 ? 196.300 232.856 132.141 1.00 196.81 ? 726  PHE D N     1 
ATOM   28076 C CA    . PHE F  3 726 ? 196.673 234.130 132.737 1.00 196.81 ? 726  PHE D CA    1 
ATOM   28077 C C     . PHE F  3 726 ? 196.434 235.259 131.745 1.00 196.81 ? 726  PHE D C     1 
ATOM   28078 O O     . PHE F  3 726 ? 196.410 235.043 130.528 1.00 196.81 ? 726  PHE D O     1 
ATOM   28079 C CB    . PHE F  3 726 ? 198.142 234.129 133.192 1.00 196.81 ? 726  PHE D CB    1 
ATOM   28080 C CG    . PHE F  3 726 ? 199.122 233.825 132.094 1.00 196.81 ? 726  PHE D CG    1 
ATOM   28081 C CD1   . PHE F  3 726 ? 199.417 232.515 131.753 1.00 196.81 ? 726  PHE D CD1   1 
ATOM   28082 C CD2   . PHE F  3 726 ? 199.754 234.848 131.408 1.00 196.81 ? 726  PHE D CD2   1 
ATOM   28083 C CE1   . PHE F  3 726 ? 200.319 232.231 130.746 1.00 196.81 ? 726  PHE D CE1   1 
ATOM   28084 C CE2   . PHE F  3 726 ? 200.657 234.571 130.400 1.00 196.81 ? 726  PHE D CE2   1 
ATOM   28085 C CZ    . PHE F  3 726 ? 200.940 233.261 130.069 1.00 196.81 ? 726  PHE D CZ    1 
ATOM   28086 N N     . GLN F  3 727 ? 196.250 236.463 132.279 1.00 182.72 ? 727  GLN D N     1 
ATOM   28087 C CA    . GLN F  3 727 ? 196.020 237.656 131.467 1.00 182.72 ? 727  GLN D CA    1 
ATOM   28088 C C     . GLN F  3 727 ? 197.365 238.181 130.983 1.00 182.72 ? 727  GLN D C     1 
ATOM   28089 O O     . GLN F  3 727 ? 198.177 238.669 131.772 1.00 182.72 ? 727  GLN D O     1 
ATOM   28090 C CB    . GLN F  3 727 ? 195.272 238.706 132.281 1.00 182.72 ? 727  GLN D CB    1 
ATOM   28091 C CG    . GLN F  3 727 ? 195.047 240.026 131.564 1.00 182.72 ? 727  GLN D CG    1 
ATOM   28092 C CD    . GLN F  3 727 ? 194.786 239.846 130.084 1.00 182.72 ? 727  GLN D CD    1 
ATOM   28093 O OE1   . GLN F  3 727 ? 195.622 240.191 129.250 1.00 182.72 ? 727  GLN D OE1   1 
ATOM   28094 N NE2   . GLN F  3 727 ? 193.620 239.308 129.749 1.00 182.72 ? 727  GLN D NE2   1 
ATOM   28095 N N     . MET F  3 728 ? 197.608 238.085 129.678 1.00 181.71 ? 728  MET D N     1 
ATOM   28096 C CA    . MET F  3 728 ? 198.875 238.521 129.103 1.00 181.71 ? 728  MET D CA    1 
ATOM   28097 C C     . MET F  3 728 ? 198.811 240.016 128.817 1.00 181.71 ? 728  MET D C     1 
ATOM   28098 O O     . MET F  3 728 ? 198.044 240.457 127.954 1.00 181.71 ? 728  MET D O     1 
ATOM   28099 C CB    . MET F  3 728 ? 199.178 237.732 127.830 1.00 181.71 ? 728  MET D CB    1 
ATOM   28100 C CG    . MET F  3 728 ? 200.517 238.052 127.169 1.00 181.71 ? 728  MET D CG    1 
ATOM   28101 S SD    . MET F  3 728 ? 200.517 239.523 126.123 1.00 181.71 ? 728  MET D SD    1 
ATOM   28102 C CE    . MET F  3 728 ? 199.569 238.941 124.723 1.00 181.71 ? 728  MET D CE    1 
ATOM   28103 N N     . THR F  3 729 ? 199.624 240.794 129.530 1.00 173.28 ? 729  THR D N     1 
ATOM   28104 C CA    . THR F  3 729 ? 199.659 242.248 129.370 1.00 173.28 ? 729  THR D CA    1 
ATOM   28105 C C     . THR F  3 729 ? 201.122 242.680 129.354 1.00 173.28 ? 729  THR D C     1 
ATOM   28106 O O     . THR F  3 729 ? 201.776 242.710 130.400 1.00 173.28 ? 729  THR D O     1 
ATOM   28107 C CB    . THR F  3 729 ? 198.890 242.949 130.484 1.00 173.28 ? 729  THR D CB    1 
ATOM   28108 O OG1   . THR F  3 729 ? 199.316 242.441 131.754 1.00 173.28 ? 729  THR D OG1   1 
ATOM   28109 C CG2   . THR F  3 729 ? 197.392 242.723 130.327 1.00 173.28 ? 729  THR D CG2   1 
ATOM   28110 N N     . ALA F  3 730 ? 201.628 243.014 128.168 1.00 164.04 ? 730  ALA D N     1 
ATOM   28111 C CA    . ALA F  3 730 ? 203.022 243.415 128.023 1.00 164.04 ? 730  ALA D CA    1 
ATOM   28112 C C     . ALA F  3 730 ? 203.177 244.236 126.754 1.00 164.04 ? 730  ALA D C     1 
ATOM   28113 O O     . ALA F  3 730 ? 202.713 243.821 125.688 1.00 164.04 ? 730  ALA D O     1 
ATOM   28114 C CB    . ALA F  3 730 ? 203.945 242.195 127.978 1.00 164.04 ? 730  ALA D CB    1 
ATOM   28115 N N     . THR F  3 731 ? 203.828 245.390 126.869 1.00 155.22 ? 731  THR D N     1 
ATOM   28116 C CA    . THR F  3 731 ? 204.165 246.167 125.686 1.00 155.22 ? 731  THR D CA    1 
ATOM   28117 C C     . THR F  3 731 ? 205.226 245.435 124.876 1.00 155.22 ? 731  THR D C     1 
ATOM   28118 O O     . THR F  3 731 ? 206.288 245.079 125.392 1.00 155.22 ? 731  THR D O     1 
ATOM   28119 C CB    . THR F  3 731 ? 204.667 247.554 126.079 1.00 155.22 ? 731  THR D CB    1 
ATOM   28120 O OG1   . THR F  3 731 ? 206.020 247.460 126.542 1.00 155.22 ? 731  THR D OG1   1 
ATOM   28121 C CG2   . THR F  3 731 ? 203.801 248.135 127.181 1.00 155.22 ? 731  THR D CG2   1 
ATOM   28122 N N     . MET F  3 732 ? 204.942 245.230 123.594 1.00 164.48 ? 732  MET D N     1 
ATOM   28123 C CA    . MET F  3 732 ? 205.744 244.376 122.730 1.00 164.48 ? 732  MET D CA    1 
ATOM   28124 C C     . MET F  3 732 ? 206.491 245.237 121.723 1.00 164.48 ? 732  MET D C     1 
ATOM   28125 O O     . MET F  3 732 ? 205.896 246.129 121.108 1.00 164.48 ? 732  MET D O     1 
ATOM   28126 C CB    . MET F  3 732 ? 204.849 243.364 122.003 1.00 164.48 ? 732  MET D CB    1 
ATOM   28127 C CG    . MET F  3 732 ? 204.595 242.043 122.735 1.00 164.48 ? 732  MET D CG    1 
ATOM   28128 S SD    . MET F  3 732 ? 205.934 241.349 123.730 1.00 164.48 ? 732  MET D SD    1 
ATOM   28129 C CE    . MET F  3 732 ? 207.289 241.321 122.557 1.00 164.48 ? 732  MET D CE    1 
ATOM   28130 N N     . VAL F  3 733 ? 207.791 244.977 121.553 1.00 160.32 ? 733  VAL D N     1 
ATOM   28131 C CA    . VAL F  3 733 ? 208.586 245.675 120.549 1.00 160.32 ? 733  VAL D CA    1 
ATOM   28132 C C     . VAL F  3 733 ? 209.404 244.663 119.760 1.00 160.32 ? 733  VAL D C     1 
ATOM   28133 O O     . VAL F  3 733 ? 209.726 243.575 120.242 1.00 160.32 ? 733  VAL D O     1 
ATOM   28134 C CB    . VAL F  3 733 ? 209.521 246.743 121.161 1.00 160.32 ? 733  VAL D CB    1 
ATOM   28135 C CG1   . VAL F  3 733 ? 208.724 247.951 121.618 1.00 160.32 ? 733  VAL D CG1   1 
ATOM   28136 C CG2   . VAL F  3 733 ? 210.320 246.158 122.303 1.00 160.32 ? 733  VAL D CG2   1 
ATOM   28137 N N     . ALA F  3 734 ? 209.740 245.039 118.527 1.00 163.09 ? 734  ALA D N     1 
ATOM   28138 C CA    . ALA F  3 734 ? 210.537 244.183 117.660 1.00 163.09 ? 734  ALA D CA    1 
ATOM   28139 C C     . ALA F  3 734 ? 211.444 245.035 116.784 1.00 163.09 ? 734  ALA D C     1 
ATOM   28140 O O     . ALA F  3 734 ? 211.051 246.114 116.329 1.00 163.09 ? 734  ALA D O     1 
ATOM   28141 C CB    . ALA F  3 734 ? 209.649 243.289 116.787 1.00 163.09 ? 734  ALA D CB    1 
ATOM   28142 N N     . ALA F  3 735 ? 212.655 244.539 116.546 1.00 168.25 ? 735  ALA D N     1 
ATOM   28143 C CA    . ALA F  3 735 ? 213.615 245.233 115.701 1.00 168.25 ? 735  ALA D CA    1 
ATOM   28144 C C     . ALA F  3 735 ? 214.525 244.210 115.041 1.00 168.25 ? 735  ALA D C     1 
ATOM   28145 O O     . ALA F  3 735 ? 214.919 243.223 115.669 1.00 168.25 ? 735  ALA D O     1 
ATOM   28146 C CB    . ALA F  3 735 ? 214.443 246.243 116.502 1.00 168.25 ? 735  ALA D CB    1 
ATOM   28147 N N     . SER F  3 736 ? 214.854 244.452 113.775 1.00 173.19 ? 736  SER D N     1 
ATOM   28148 C CA    . SER F  3 736 ? 215.724 243.556 113.030 1.00 173.19 ? 736  SER D CA    1 
ATOM   28149 C C     . SER F  3 736 ? 216.472 244.347 111.968 1.00 173.19 ? 736  SER D C     1 
ATOM   28150 O O     . SER F  3 736 ? 216.048 245.429 111.554 1.00 173.19 ? 736  SER D O     1 
ATOM   28151 C CB    . SER F  3 736 ? 214.936 242.412 112.382 1.00 173.19 ? 736  SER D CB    1 
ATOM   28152 O OG    . SER F  3 736 ? 215.696 241.787 111.363 1.00 173.19 ? 736  SER D OG    1 
ATOM   28153 N N     . ASN F  3 737 ? 217.598 243.786 111.531 1.00 163.76 ? 737  ASN D N     1 
ATOM   28154 C CA    . ASN F  3 737 ? 218.372 244.375 110.446 1.00 163.76 ? 737  ASN D CA    1 
ATOM   28155 C C     . ASN F  3 737 ? 217.880 243.941 109.075 1.00 163.76 ? 737  ASN D C     1 
ATOM   28156 O O     . ASN F  3 737 ? 218.110 244.651 108.089 1.00 163.76 ? 737  ASN D O     1 
ATOM   28157 C CB    . ASN F  3 737 ? 219.851 244.012 110.593 1.00 163.76 ? 737  ASN D CB    1 
ATOM   28158 C CG    . ASN F  3 737 ? 220.628 245.048 111.375 1.00 163.76 ? 737  ASN D CG    1 
ATOM   28159 O OD1   . ASN F  3 737 ? 220.104 246.111 111.709 1.00 163.76 ? 737  ASN D OD1   1 
ATOM   28160 N ND2   . ASN F  3 737 ? 221.884 244.742 111.678 1.00 163.76 ? 737  ASN D ND2   1 
ATOM   28161 N N     . TYR F  3 738 ? 217.211 242.798 108.991 1.00 168.38 ? 738  TYR D N     1 
ATOM   28162 C CA    . TYR F  3 738 ? 216.706 242.278 107.733 1.00 168.38 ? 738  TYR D CA    1 
ATOM   28163 C C     . TYR F  3 738 ? 215.196 242.495 107.663 1.00 168.38 ? 738  TYR D C     1 
ATOM   28164 O O     . TYR F  3 738 ? 214.594 243.128 108.536 1.00 168.38 ? 738  TYR D O     1 
ATOM   28165 C CB    . TYR F  3 738 ? 217.088 240.803 107.579 1.00 168.38 ? 738  TYR D CB    1 
ATOM   28166 C CG    . TYR F  3 738 ? 218.544 240.562 107.227 1.00 168.38 ? 738  TYR D CG    1 
ATOM   28167 C CD1   . TYR F  3 738 ? 219.537 241.450 107.622 1.00 168.38 ? 738  TYR D CD1   1 
ATOM   28168 C CD2   . TYR F  3 738 ? 218.922 239.444 106.498 1.00 168.38 ? 738  TYR D CD2   1 
ATOM   28169 C CE1   . TYR F  3 738 ? 220.862 241.232 107.301 1.00 168.38 ? 738  TYR D CE1   1 
ATOM   28170 C CE2   . TYR F  3 738 ? 220.246 239.217 106.172 1.00 168.38 ? 738  TYR D CE2   1 
ATOM   28171 C CZ    . TYR F  3 738 ? 221.211 240.114 106.576 1.00 168.38 ? 738  TYR D CZ    1 
ATOM   28172 O OH    . TYR F  3 738 ? 222.530 239.893 106.256 1.00 168.38 ? 738  TYR D OH    1 
ATOM   28173 N N     . ASN F  3 739 ? 214.573 241.969 106.617 1.00 176.33 ? 739  ASN D N     1 
ATOM   28174 C CA    . ASN F  3 739 ? 213.160 242.197 106.360 1.00 176.33 ? 739  ASN D CA    1 
ATOM   28175 C C     . ASN F  3 739 ? 212.316 241.044 106.891 1.00 176.33 ? 739  ASN D C     1 
ATOM   28176 O O     . ASN F  3 739 ? 212.789 239.919 107.067 1.00 176.33 ? 739  ASN D O     1 
ATOM   28177 C CB    . ASN F  3 739 ? 212.907 242.381 104.862 1.00 176.33 ? 739  ASN D CB    1 
ATOM   28178 C CG    . ASN F  3 739 ? 211.671 243.208 104.578 1.00 176.33 ? 739  ASN D CG    1 
ATOM   28179 O OD1   . ASN F  3 739 ? 210.588 242.923 105.088 1.00 176.33 ? 739  ASN D OD1   1 
ATOM   28180 N ND2   . ASN F  3 739 ? 211.825 244.240 103.758 1.00 176.33 ? 739  ASN D ND2   1 
ATOM   28181 N N     . PHE F  3 740 ? 211.047 241.345 107.145 1.00 180.67 ? 740  PHE D N     1 
ATOM   28182 C CA    . PHE F  3 740 ? 210.077 240.375 107.627 1.00 180.67 ? 740  PHE D CA    1 
ATOM   28183 C C     . PHE F  3 740 ? 209.174 239.916 106.490 1.00 180.67 ? 740  PHE D C     1 
ATOM   28184 O O     . PHE F  3 740 ? 209.087 240.550 105.436 1.00 180.67 ? 740  PHE D O     1 
ATOM   28185 C CB    . PHE F  3 740 ? 209.226 240.966 108.756 1.00 180.67 ? 740  PHE D CB    1 
ATOM   28186 C CG    . PHE F  3 740 ? 209.892 240.938 110.101 1.00 180.67 ? 740  PHE D CG    1 
ATOM   28187 C CD1   . PHE F  3 740 ? 211.272 240.913 110.211 1.00 180.67 ? 740  PHE D CD1   1 
ATOM   28188 C CD2   . PHE F  3 740 ? 209.133 240.937 111.259 1.00 180.67 ? 740  PHE D CD2   1 
ATOM   28189 C CE1   . PHE F  3 740 ? 211.881 240.887 111.449 1.00 180.67 ? 740  PHE D CE1   1 
ATOM   28190 C CE2   . PHE F  3 740 ? 209.736 240.912 112.500 1.00 180.67 ? 740  PHE D CE2   1 
ATOM   28191 C CZ    . PHE F  3 740 ? 211.113 240.887 112.595 1.00 180.67 ? 740  PHE D CZ    1 
ATOM   28192 N N     . ILE F  3 741 ? 208.495 238.797 106.719 1.00 179.77 ? 741  ILE D N     1 
ATOM   28193 C CA    . ILE F  3 741 ? 207.558 238.229 105.758 1.00 179.77 ? 741  ILE D CA    1 
ATOM   28194 C C     . ILE F  3 741 ? 206.199 238.166 106.442 1.00 179.77 ? 741  ILE D C     1 
ATOM   28195 O O     . ILE F  3 741 ? 205.938 237.265 107.247 1.00 179.77 ? 741  ILE D O     1 
ATOM   28196 C CB    . ILE F  3 741 ? 207.996 236.847 105.263 1.00 179.77 ? 741  ILE D CB    1 
ATOM   28197 C CG1   . ILE F  3 741 ? 209.452 236.880 104.797 1.00 179.77 ? 741  ILE D CG1   1 
ATOM   28198 C CG2   . ILE F  3 741 ? 207.085 236.373 104.142 1.00 179.77 ? 741  ILE D CG2   1 
ATOM   28199 C CD1   . ILE F  3 741 ? 209.709 237.854 103.670 1.00 179.77 ? 741  ILE D CD1   1 
ATOM   28200 N N     . ILE F  3 742 ? 205.327 239.120 106.124 1.00 177.59 ? 742  ILE D N     1 
ATOM   28201 C CA    . ILE F  3 742 ? 203.968 239.167 106.653 1.00 177.59 ? 742  ILE D CA    1 
ATOM   28202 C C     . ILE F  3 742 ? 203.017 238.976 105.482 1.00 177.59 ? 742  ILE D C     1 
ATOM   28203 O O     . ILE F  3 742 ? 203.053 239.749 104.516 1.00 177.59 ? 742  ILE D O     1 
ATOM   28204 C CB    . ILE F  3 742 ? 203.681 240.489 107.383 1.00 177.59 ? 742  ILE D CB    1 
ATOM   28205 C CG1   . ILE F  3 742 ? 204.902 240.935 108.189 1.00 177.59 ? 742  ILE D CG1   1 
ATOM   28206 C CG2   . ILE F  3 742 ? 202.466 240.343 108.285 1.00 177.59 ? 742  ILE D CG2   1 
ATOM   28207 C CD1   . ILE F  3 742 ? 205.261 240.004 109.325 1.00 177.59 ? 742  ILE D CD1   1 
ATOM   28208 N N     . ASP F  3 743 ? 202.166 237.953 105.565 1.00 189.45 ? 743  ASP D N     1 
ATOM   28209 C CA    . ASP F  3 743 ? 201.287 237.574 104.457 1.00 189.45 ? 743  ASP D CA    1 
ATOM   28210 C C     . ASP F  3 743 ? 199.853 237.443 104.963 1.00 189.45 ? 743  ASP D C     1 
ATOM   28211 O O     . ASP F  3 743 ? 199.407 236.346 105.311 1.00 189.45 ? 743  ASP D O     1 
ATOM   28212 C CB    . ASP F  3 743 ? 201.775 236.283 103.811 1.00 189.45 ? 743  ASP D CB    1 
ATOM   28213 C CG    . ASP F  3 743 ? 203.084 236.465 103.071 1.00 189.45 ? 743  ASP D CG    1 
ATOM   28214 O OD1   . ASP F  3 743 ? 203.339 237.585 102.581 1.00 189.45 ? 743  ASP D OD1   1 
ATOM   28215 O OD2   . ASP F  3 743 ? 203.860 235.490 102.981 1.00 189.45 ? 743  ASP D OD2   1 
ATOM   28216 N N     . THR F  3 744 ? 199.134 238.562 104.983 1.00 191.97 ? 744  THR D N     1 
ATOM   28217 C CA    . THR F  3 744 ? 197.711 238.591 105.300 1.00 191.97 ? 744  THR D CA    1 
ATOM   28218 C C     . THR F  3 744 ? 197.173 239.962 104.920 1.00 191.97 ? 744  THR D C     1 
ATOM   28219 O O     . THR F  3 744 ? 197.933 240.922 104.761 1.00 191.97 ? 744  THR D O     1 
ATOM   28220 C CB    . THR F  3 744 ? 197.444 238.293 106.781 1.00 191.97 ? 744  THR D CB    1 
ATOM   28221 O OG1   . THR F  3 744 ? 196.032 238.179 107.001 1.00 191.97 ? 744  THR D OG1   1 
ATOM   28222 C CG2   . THR F  3 744 ? 198.007 239.392 107.661 1.00 191.97 ? 744  THR D CG2   1 
ATOM   28223 N N     . THR F  3 745 ? 195.849 240.040 104.766 1.00 192.97 ? 745  THR D N     1 
ATOM   28224 C CA    . THR F  3 745 ? 195.212 241.274 104.325 1.00 192.97 ? 745  THR D CA    1 
ATOM   28225 C C     . THR F  3 745 ? 193.942 241.629 105.086 1.00 192.97 ? 745  THR D C     1 
ATOM   28226 O O     . THR F  3 745 ? 193.339 242.663 104.781 1.00 192.97 ? 745  THR D O     1 
ATOM   28227 C CB    . THR F  3 745 ? 194.885 241.203 102.823 1.00 192.97 ? 745  THR D CB    1 
ATOM   28228 O OG1   . THR F  3 745 ? 194.291 239.935 102.521 1.00 192.97 ? 745  THR D OG1   1 
ATOM   28229 C CG2   . THR F  3 745 ? 196.143 241.388 101.986 1.00 192.97 ? 745  THR D CG2   1 
ATOM   28230 N N     . ASP F  3 746 ? 193.509 240.815 106.046 1.00 193.86 ? 746  ASP D N     1 
ATOM   28231 C CA    . ASP F  3 746 ? 192.288 241.115 106.781 1.00 193.86 ? 746  ASP D CA    1 
ATOM   28232 C C     . ASP F  3 746 ? 192.452 242.388 107.602 1.00 193.86 ? 746  ASP D C     1 
ATOM   28233 O O     . ASP F  3 746 ? 193.539 242.689 108.102 1.00 193.86 ? 746  ASP D O     1 
ATOM   28234 C CB    . ASP F  3 746 ? 191.915 239.946 107.692 1.00 193.86 ? 746  ASP D CB    1 
ATOM   28235 C CG    . ASP F  3 746 ? 192.986 239.645 108.719 1.00 193.86 ? 746  ASP D CG    1 
ATOM   28236 O OD1   . ASP F  3 746 ? 194.172 239.918 108.438 1.00 193.86 ? 746  ASP D OD1   1 
ATOM   28237 O OD2   . ASP F  3 746 ? 192.643 239.141 109.808 1.00 193.86 ? 746  ASP D OD2   1 
ATOM   28238 N N     . HIS F  3 747 ? 191.359 243.144 107.732 1.00 197.01 ? 747  HIS D N     1 
ATOM   28239 C CA    . HIS F  3 747 ? 191.391 244.373 108.516 1.00 197.01 ? 747  HIS D CA    1 
ATOM   28240 C C     . HIS F  3 747 ? 191.622 244.110 109.998 1.00 197.01 ? 747  HIS D C     1 
ATOM   28241 O O     . HIS F  3 747 ? 192.107 245.001 110.703 1.00 197.01 ? 747  HIS D O     1 
ATOM   28242 C CB    . HIS F  3 747 ? 190.094 245.160 108.321 1.00 197.01 ? 747  HIS D CB    1 
ATOM   28243 C CG    . HIS F  3 747 ? 190.030 246.424 109.120 1.00 197.01 ? 747  HIS D CG    1 
ATOM   28244 N ND1   . HIS F  3 747 ? 189.021 246.685 110.023 1.00 197.01 ? 747  HIS D ND1   1 
ATOM   28245 C CD2   . HIS F  3 747 ? 190.854 247.498 109.156 1.00 197.01 ? 747  HIS D CD2   1 
ATOM   28246 C CE1   . HIS F  3 747 ? 189.225 247.866 110.578 1.00 197.01 ? 747  HIS D CE1   1 
ATOM   28247 N NE2   . HIS F  3 747 ? 190.330 248.381 110.070 1.00 197.01 ? 747  HIS D NE2   1 
ATOM   28248 N N     . GLY F  3 748 ? 191.282 242.914 110.487 1.00 188.70 ? 748  GLY D N     1 
ATOM   28249 C CA    . GLY F  3 748 ? 191.559 242.594 111.879 1.00 188.70 ? 748  GLY D CA    1 
ATOM   28250 C C     . GLY F  3 748 ? 193.039 242.668 112.197 1.00 188.70 ? 748  GLY D C     1 
ATOM   28251 O O     . GLY F  3 748 ? 193.445 243.263 113.199 1.00 188.70 ? 748  GLY D O     1 
ATOM   28252 N N     . THR F  3 749 ? 193.864 242.066 111.346 1.00 183.62 ? 749  THR D N     1 
ATOM   28253 C CA    . THR F  3 749 ? 195.301 242.262 111.420 1.00 183.62 ? 749  THR D CA    1 
ATOM   28254 C C     . THR F  3 749 ? 195.687 243.499 110.611 1.00 183.62 ? 749  THR D C     1 
ATOM   28255 O O     . THR F  3 749 ? 194.839 244.181 110.028 1.00 183.62 ? 749  THR D O     1 
ATOM   28256 C CB    . THR F  3 749 ? 196.038 241.022 110.924 1.00 183.62 ? 749  THR D CB    1 
ATOM   28257 O OG1   . THR F  3 749 ? 195.887 240.914 109.504 1.00 183.62 ? 749  THR D OG1   1 
ATOM   28258 C CG2   . THR F  3 749 ? 195.478 239.772 111.586 1.00 183.62 ? 749  THR D CG2   1 
ATOM   28259 N N     . TRP F  3 750 ? 196.984 243.815 110.610 1.00 175.65 ? 750  TRP D N     1 
ATOM   28260 C CA    . TRP F  3 750 ? 197.529 244.987 109.927 1.00 175.65 ? 750  TRP D CA    1 
ATOM   28261 C C     . TRP F  3 750 ? 196.952 246.276 110.503 1.00 175.65 ? 750  TRP D C     1 
ATOM   28262 O O     . TRP F  3 750 ? 197.269 247.374 110.036 1.00 175.65 ? 750  TRP D O     1 
ATOM   28263 C CB    . TRP F  3 750 ? 197.270 244.913 108.420 1.00 175.65 ? 750  TRP D CB    1 
ATOM   28264 C CG    . TRP F  3 750 ? 198.234 244.036 107.690 1.00 175.65 ? 750  TRP D CG    1 
ATOM   28265 C CD1   . TRP F  3 750 ? 197.986 242.798 107.180 1.00 175.65 ? 750  TRP D CD1   1 
ATOM   28266 C CD2   . TRP F  3 750 ? 199.607 244.323 107.399 1.00 175.65 ? 750  TRP D CD2   1 
ATOM   28267 N NE1   . TRP F  3 750 ? 199.116 242.297 106.581 1.00 175.65 ? 750  TRP D NE1   1 
ATOM   28268 C CE2   . TRP F  3 750 ? 200.126 243.214 106.703 1.00 175.65 ? 750  TRP D CE2   1 
ATOM   28269 C CE3   . TRP F  3 750 ? 200.446 245.411 107.656 1.00 175.65 ? 750  TRP D CE3   1 
ATOM   28270 C CZ2   . TRP F  3 750 ? 201.446 243.161 106.261 1.00 175.65 ? 750  TRP D CZ2   1 
ATOM   28271 C CZ3   . TRP F  3 750 ? 201.756 245.357 107.217 1.00 175.65 ? 750  TRP D CZ3   1 
ATOM   28272 C CH2   . TRP F  3 750 ? 202.243 244.240 106.527 1.00 175.65 ? 750  TRP D CH2   1 
ATOM   28273 N N     . ARG F  3 751 ? 196.105 246.143 111.521 1.00 179.59 ? 751  ARG D N     1 
ATOM   28274 C CA    . ARG F  3 751 ? 195.542 247.257 112.268 1.00 179.59 ? 751  ARG D CA    1 
ATOM   28275 C C     . ARG F  3 751 ? 196.070 247.317 113.689 1.00 179.59 ? 751  ARG D C     1 
ATOM   28276 O O     . ARG F  3 751 ? 196.131 248.401 114.273 1.00 179.59 ? 751  ARG D O     1 
ATOM   28277 C CB    . ARG F  3 751 ? 194.007 247.155 112.273 1.00 179.59 ? 751  ARG D CB    1 
ATOM   28278 C CG    . ARG F  3 751 ? 193.229 248.314 112.900 1.00 179.59 ? 751  ARG D CG    1 
ATOM   28279 C CD    . ARG F  3 751 ? 193.007 248.130 114.397 1.00 179.59 ? 751  ARG D CD    1 
ATOM   28280 N NE    . ARG F  3 751 ? 192.346 246.864 114.691 1.00 179.59 ? 751  ARG D NE    1 
ATOM   28281 C CZ    . ARG F  3 751 ? 191.038 246.660 114.605 1.00 179.59 ? 751  ARG D CZ    1 
ATOM   28282 N NH1   . ARG F  3 751 ? 190.211 247.624 114.235 1.00 179.59 ? 751  ARG D NH1   1 
ATOM   28283 N NH2   . ARG F  3 751 ? 190.549 245.458 114.896 1.00 179.59 ? 751  ARG D NH2   1 
ATOM   28284 N N     . ARG F  3 752 ? 196.479 246.175 114.240 1.00 174.25 ? 752  ARG D N     1 
ATOM   28285 C CA    . ARG F  3 752 ? 197.167 246.102 115.521 1.00 174.25 ? 752  ARG D CA    1 
ATOM   28286 C C     . ARG F  3 752 ? 198.677 246.009 115.341 1.00 174.25 ? 752  ARG D C     1 
ATOM   28287 O O     . ARG F  3 752 ? 199.368 245.385 116.153 1.00 174.25 ? 752  ARG D O     1 
ATOM   28288 C CB    . ARG F  3 752 ? 196.646 244.912 116.326 1.00 174.25 ? 752  ARG D CB    1 
ATOM   28289 C CG    . ARG F  3 752 ? 195.247 245.114 116.882 1.00 174.25 ? 752  ARG D CG    1 
ATOM   28290 C CD    . ARG F  3 752 ? 194.632 243.799 117.330 1.00 174.25 ? 752  ARG D CD    1 
ATOM   28291 N NE    . ARG F  3 752 ? 194.088 243.039 116.212 1.00 174.25 ? 752  ARG D NE    1 
ATOM   28292 C CZ    . ARG F  3 752 ? 193.370 241.932 116.339 1.00 174.25 ? 752  ARG D CZ    1 
ATOM   28293 N NH1   . ARG F  3 752 ? 193.081 241.428 117.528 1.00 174.25 ? 752  ARG D NH1   1 
ATOM   28294 N NH2   . ARG F  3 752 ? 192.930 241.315 115.246 1.00 174.25 ? 752  ARG D NH2   1 
ATOM   28295 N N     . LEU F  3 753 ? 199.198 246.620 114.279 1.00 162.42 ? 753  LEU D N     1 
ATOM   28296 C CA    . LEU F  3 753 ? 200.614 246.588 113.953 1.00 162.42 ? 753  LEU D CA    1 
ATOM   28297 C C     . LEU F  3 753 ? 201.088 247.995 113.622 1.00 162.42 ? 753  LEU D C     1 
ATOM   28298 O O     . LEU F  3 753 ? 200.326 248.820 113.113 1.00 162.42 ? 753  LEU D O     1 
ATOM   28299 C CB    . LEU F  3 753 ? 200.897 245.659 112.763 1.00 162.42 ? 753  LEU D CB    1 
ATOM   28300 C CG    . LEU F  3 753 ? 200.549 244.178 112.915 1.00 162.42 ? 753  LEU D CG    1 
ATOM   28301 C CD1   . LEU F  3 753 ? 200.753 243.449 111.597 1.00 162.42 ? 753  LEU D CD1   1 
ATOM   28302 C CD2   . LEU F  3 753 ? 201.381 243.540 114.008 1.00 162.42 ? 753  LEU D CD2   1 
ATOM   28303 N N     . ARG F  3 754 ? 202.359 248.259 113.916 1.00 154.84 ? 754  ARG D N     1 
ATOM   28304 C CA    . ARG F  3 754 ? 202.983 249.534 113.597 1.00 154.84 ? 754  ARG D CA    1 
ATOM   28305 C C     . ARG F  3 754 ? 204.398 249.280 113.102 1.00 154.84 ? 754  ARG D C     1 
ATOM   28306 O O     . ARG F  3 754 ? 205.121 248.444 113.650 1.00 154.84 ? 754  ARG D O     1 
ATOM   28307 C CB    . ARG F  3 754 ? 203.009 250.477 114.807 1.00 154.84 ? 754  ARG D CB    1 
ATOM   28308 C CG    . ARG F  3 754 ? 201.644 251.005 115.214 1.00 154.84 ? 754  ARG D CG    1 
ATOM   28309 C CD    . ARG F  3 754 ? 201.035 251.862 114.117 1.00 154.84 ? 754  ARG D CD    1 
ATOM   28310 N NE    . ARG F  3 754 ? 199.765 252.447 114.526 1.00 154.84 ? 754  ARG D NE    1 
ATOM   28311 C CZ    . ARG F  3 754 ? 198.597 251.822 114.464 1.00 154.84 ? 754  ARG D CZ    1 
ATOM   28312 N NH1   . ARG F  3 754 ? 198.500 250.583 114.011 1.00 154.84 ? 754  ARG D NH1   1 
ATOM   28313 N NH2   . ARG F  3 754 ? 197.500 252.455 114.868 1.00 154.84 ? 754  ARG D NH2   1 
ATOM   28314 N N     . HIS F  3 755 ? 204.785 250.006 112.055 1.00 158.03 ? 755  HIS D N     1 
ATOM   28315 C CA    . HIS F  3 755 ? 206.090 249.843 111.433 1.00 158.03 ? 755  HIS D CA    1 
ATOM   28316 C C     . HIS F  3 755 ? 206.861 251.153 111.470 1.00 158.03 ? 755  HIS D C     1 
ATOM   28317 O O     . HIS F  3 755 ? 206.292 252.237 111.317 1.00 158.03 ? 755  HIS D O     1 
ATOM   28318 C CB    . HIS F  3 755 ? 205.976 249.374 109.977 1.00 158.03 ? 755  HIS D CB    1 
ATOM   28319 C CG    . HIS F  3 755 ? 207.294 249.286 109.271 1.00 158.03 ? 755  HIS D CG    1 
ATOM   28320 N ND1   . HIS F  3 755 ? 207.493 249.784 108.001 1.00 158.03 ? 755  HIS D ND1   1 
ATOM   28321 C CD2   . HIS F  3 755 ? 208.479 248.758 109.657 1.00 158.03 ? 755  HIS D CD2   1 
ATOM   28322 C CE1   . HIS F  3 755 ? 208.743 249.565 107.635 1.00 158.03 ? 755  HIS D CE1   1 
ATOM   28323 N NE2   . HIS F  3 755 ? 209.364 248.945 108.622 1.00 158.03 ? 755  HIS D NE2   1 
ATOM   28324 N N     . TYR F  3 756 ? 208.170 251.035 111.677 1.00 150.36 ? 756  TYR D N     1 
ATOM   28325 C CA    . TYR F  3 756 ? 209.063 252.179 111.564 1.00 150.36 ? 756  TYR D CA    1 
ATOM   28326 C C     . TYR F  3 756 ? 210.390 251.706 110.986 1.00 150.36 ? 756  TYR D C     1 
ATOM   28327 O O     . TYR F  3 756 ? 210.739 250.525 111.062 1.00 150.36 ? 756  TYR D O     1 
ATOM   28328 C CB    . TYR F  3 756 ? 209.259 252.874 112.919 1.00 150.36 ? 756  TYR D CB    1 
ATOM   28329 C CG    . TYR F  3 756 ? 210.332 253.940 112.928 1.00 150.36 ? 756  TYR D CG    1 
ATOM   28330 C CD1   . TYR F  3 756 ? 210.111 255.178 112.340 1.00 150.36 ? 756  TYR D CD1   1 
ATOM   28331 C CD2   . TYR F  3 756 ? 211.564 253.708 113.521 1.00 150.36 ? 756  TYR D CD2   1 
ATOM   28332 C CE1   . TYR F  3 756 ? 211.087 256.156 112.345 1.00 150.36 ? 756  TYR D CE1   1 
ATOM   28333 C CE2   . TYR F  3 756 ? 212.547 254.680 113.530 1.00 150.36 ? 756  TYR D CE2   1 
ATOM   28334 C CZ    . TYR F  3 756 ? 212.303 255.902 112.941 1.00 150.36 ? 756  TYR D CZ    1 
ATOM   28335 O OH    . TYR F  3 756 ? 213.279 256.872 112.948 1.00 150.36 ? 756  TYR D OH    1 
ATOM   28336 N N     . ARG F  3 757 ? 211.126 252.639 110.388 1.00 157.06 ? 757  ARG D N     1 
ATOM   28337 C CA    . ARG F  3 757 ? 212.435 252.339 109.828 1.00 157.06 ? 757  ARG D CA    1 
ATOM   28338 C C     . ARG F  3 757 ? 213.417 253.418 110.253 1.00 157.06 ? 757  ARG D C     1 
ATOM   28339 O O     . ARG F  3 757 ? 213.079 254.604 110.265 1.00 157.06 ? 757  ARG D O     1 
ATOM   28340 C CB    . ARG F  3 757 ? 212.381 252.243 108.298 1.00 157.06 ? 757  ARG D CB    1 
ATOM   28341 C CG    . ARG F  3 757 ? 213.693 251.830 107.654 1.00 157.06 ? 757  ARG D CG    1 
ATOM   28342 C CD    . ARG F  3 757 ? 213.454 250.903 106.472 1.00 157.06 ? 757  ARG D CD    1 
ATOM   28343 N NE    . ARG F  3 757 ? 214.697 250.489 105.832 1.00 157.06 ? 757  ARG D NE    1 
ATOM   28344 C CZ    . ARG F  3 757 ? 215.553 249.616 106.346 1.00 157.06 ? 757  ARG D CZ    1 
ATOM   28345 N NH1   . ARG F  3 757 ? 215.327 249.027 107.509 1.00 157.06 ? 757  ARG D NH1   1 
ATOM   28346 N NH2   . ARG F  3 757 ? 216.662 249.321 105.673 1.00 157.06 ? 757  ARG D NH2   1 
ATOM   28347 N N     . SER F  3 758 ? 214.630 253.002 110.608 1.00 156.86 ? 758  SER D N     1 
ATOM   28348 C CA    . SER F  3 758 ? 215.653 253.955 111.009 1.00 156.86 ? 758  SER D CA    1 
ATOM   28349 C C     . SER F  3 758 ? 216.174 254.720 109.798 1.00 156.86 ? 758  SER D C     1 
ATOM   28350 O O     . SER F  3 758 ? 216.131 254.239 108.663 1.00 156.86 ? 758  SER D O     1 
ATOM   28351 C CB    . SER F  3 758 ? 216.808 253.241 111.712 1.00 156.86 ? 758  SER D CB    1 
ATOM   28352 O OG    . SER F  3 758 ? 217.597 252.515 110.787 1.00 156.86 ? 758  SER D OG    1 
ATOM   28353 N N     . LYS F  3 759 ? 216.672 255.930 110.052 1.00 163.71 ? 759  LYS D N     1 
ATOM   28354 C CA    . LYS F  3 759 ? 217.186 256.795 108.997 1.00 163.71 ? 759  LYS D CA    1 
ATOM   28355 C C     . LYS F  3 759 ? 218.621 257.239 109.243 1.00 163.71 ? 759  LYS D C     1 
ATOM   28356 O O     . LYS F  3 759 ? 219.091 258.169 108.578 1.00 163.71 ? 759  LYS D O     1 
ATOM   28357 C CB    . LYS F  3 759 ? 216.289 258.026 108.830 1.00 163.71 ? 759  LYS D CB    1 
ATOM   28358 C CG    . LYS F  3 759 ? 215.077 257.804 107.943 1.00 163.71 ? 759  LYS D CG    1 
ATOM   28359 C CD    . LYS F  3 759 ? 213.906 257.253 108.735 1.00 163.71 ? 759  LYS D CD    1 
ATOM   28360 C CE    . LYS F  3 759 ? 212.798 256.768 107.817 1.00 163.71 ? 759  LYS D CE    1 
ATOM   28361 N NZ    . LYS F  3 759 ? 211.851 255.863 108.526 1.00 163.71 ? 759  LYS D NZ    1 
ATOM   28362 N N     . VAL F  3 760 ? 219.332 256.608 110.173 1.00 174.94 ? 760  VAL D N     1 
ATOM   28363 C CA    . VAL F  3 760 ? 220.686 257.018 110.517 1.00 174.94 ? 760  VAL D CA    1 
ATOM   28364 C C     . VAL F  3 760 ? 221.598 255.802 110.504 1.00 174.94 ? 760  VAL D C     1 
ATOM   28365 O O     . VAL F  3 760 ? 221.151 254.657 110.631 1.00 174.94 ? 760  VAL D O     1 
ATOM   28366 C CB    . VAL F  3 760 ? 220.740 257.722 111.889 1.00 174.94 ? 760  VAL D CB    1 
ATOM   28367 C CG1   . VAL F  3 760 ? 220.157 259.123 111.790 1.00 174.94 ? 760  VAL D CG1   1 
ATOM   28368 C CG2   . VAL F  3 760 ? 220.001 256.902 112.931 1.00 174.94 ? 760  VAL D CG2   1 
ATOM   28369 N N     . LYS F  3 761 ? 222.893 256.063 110.346 1.00 184.07 ? 761  LYS D N     1 
ATOM   28370 C CA    . LYS F  3 761 ? 223.923 255.036 110.374 1.00 184.07 ? 761  LYS D CA    1 
ATOM   28371 C C     . LYS F  3 761 ? 225.056 255.499 111.276 1.00 184.07 ? 761  LYS D C     1 
ATOM   28372 O O     . LYS F  3 761 ? 225.361 256.694 111.339 1.00 184.07 ? 761  LYS D O     1 
ATOM   28373 C CB    . LYS F  3 761 ? 224.455 254.738 108.966 1.00 184.07 ? 761  LYS D CB    1 
ATOM   28374 C CG    . LYS F  3 761 ? 225.332 253.500 108.876 1.00 184.07 ? 761  LYS D CG    1 
ATOM   28375 C CD    . LYS F  3 761 ? 224.501 252.230 108.923 1.00 184.07 ? 761  LYS D CD    1 
ATOM   28376 C CE    . LYS F  3 761 ? 225.339 251.009 108.584 1.00 184.07 ? 761  LYS D CE    1 
ATOM   28377 N NZ    . LYS F  3 761 ? 224.558 249.747 108.713 1.00 184.07 ? 761  LYS D NZ    1 
ATOM   28378 N N     . PHE F  3 762 ? 225.678 254.551 111.971 1.00 194.74 ? 762  PHE D N     1 
ATOM   28379 C CA    . PHE F  3 762 ? 226.756 254.841 112.906 1.00 194.74 ? 762  PHE D CA    1 
ATOM   28380 C C     . PHE F  3 762 ? 227.992 254.054 112.494 1.00 194.74 ? 762  PHE D C     1 
ATOM   28381 O O     . PHE F  3 762 ? 227.913 252.842 112.267 1.00 194.74 ? 762  PHE D O     1 
ATOM   28382 C CB    . PHE F  3 762 ? 226.357 254.494 114.345 1.00 194.74 ? 762  PHE D CB    1 
ATOM   28383 C CG    . PHE F  3 762 ? 225.149 255.243 114.844 1.00 194.74 ? 762  PHE D CG    1 
ATOM   28384 C CD1   . PHE F  3 762 ? 223.877 254.918 114.399 1.00 194.74 ? 762  PHE D CD1   1 
ATOM   28385 C CD2   . PHE F  3 762 ? 225.287 256.271 115.762 1.00 194.74 ? 762  PHE D CD2   1 
ATOM   28386 C CE1   . PHE F  3 762 ? 222.769 255.604 114.857 1.00 194.74 ? 762  PHE D CE1   1 
ATOM   28387 C CE2   . PHE F  3 762 ? 224.181 256.961 116.223 1.00 194.74 ? 762  PHE D CE2   1 
ATOM   28388 C CZ    . PHE F  3 762 ? 222.922 256.627 115.770 1.00 194.74 ? 762  PHE D CZ    1 
ATOM   28389 N N     . CYS F  3 763 ? 229.127 254.744 112.399 1.00 207.74 ? 763  CYS D N     1 
ATOM   28390 C CA    . CYS F  3 763 ? 230.367 254.117 111.968 1.00 207.74 ? 763  CYS D CA    1 
ATOM   28391 C C     . CYS F  3 763 ? 231.549 254.907 112.511 1.00 207.74 ? 763  CYS D C     1 
ATOM   28392 O O     . CYS F  3 763 ? 231.405 256.041 112.977 1.00 207.74 ? 763  CYS D O     1 
ATOM   28393 C CB    . CYS F  3 763 ? 230.437 254.008 110.440 1.00 207.74 ? 763  CYS D CB    1 
ATOM   28394 S SG    . CYS F  3 763 ? 230.557 255.589 109.584 1.00 207.74 ? 763  CYS D SG    1 
ATOM   28395 N N     . HIS F  3 764 ? 232.729 254.285 112.444 1.00 208.41 ? 764  HIS D N     1 
ATOM   28396 C CA    . HIS F  3 764 ? 233.919 254.869 113.057 1.00 208.41 ? 764  HIS D CA    1 
ATOM   28397 C C     . HIS F  3 764 ? 234.506 255.989 112.205 1.00 208.41 ? 764  HIS D C     1 
ATOM   28398 O O     . HIS F  3 764 ? 235.336 256.771 112.685 1.00 208.41 ? 764  HIS D O     1 
ATOM   28399 C CB    . HIS F  3 764 ? 234.963 253.780 113.306 1.00 208.41 ? 764  HIS D CB    1 
ATOM   28400 C CG    . HIS F  3 764 ? 235.396 253.059 112.067 1.00 208.41 ? 764  HIS D CG    1 
ATOM   28401 N ND1   . HIS F  3 764 ? 234.544 252.262 111.332 1.00 208.41 ? 764  HIS D ND1   1 
ATOM   28402 C CD2   . HIS F  3 764 ? 236.592 253.011 111.435 1.00 208.41 ? 764  HIS D CD2   1 
ATOM   28403 C CE1   . HIS F  3 764 ? 235.196 251.757 110.300 1.00 208.41 ? 764  HIS D CE1   1 
ATOM   28404 N NE2   . HIS F  3 764 ? 236.441 252.196 110.339 1.00 208.41 ? 764  HIS D NE2   1 
ATOM   28405 N N     . ASN F  3 765 ? 234.100 256.084 110.941 1.00 209.88 ? 765  ASN D N     1 
ATOM   28406 C CA    . ASN F  3 765 ? 234.595 257.158 110.086 1.00 209.88 ? 765  ASN D CA    1 
ATOM   28407 C C     . ASN F  3 765 ? 233.466 258.083 109.638 1.00 209.88 ? 765  ASN D C     1 
ATOM   28408 O O     . ASN F  3 765 ? 232.713 257.762 108.709 1.00 209.88 ? 765  ASN D O     1 
ATOM   28409 C CB    . ASN F  3 765 ? 235.368 256.586 108.893 1.00 209.88 ? 765  ASN D CB    1 
ATOM   28410 C CG    . ASN F  3 765 ? 234.591 255.529 108.127 1.00 209.88 ? 765  ASN D CG    1 
ATOM   28411 O OD1   . ASN F  3 765 ? 233.442 255.225 108.443 1.00 209.88 ? 765  ASN D OD1   1 
ATOM   28412 N ND2   . ASN F  3 765 ? 235.225 254.963 107.105 1.00 209.88 ? 765  ASN D ND2   1 
ATOM   28413 N N     . PRO F  3 766 ? 233.325 259.242 110.277 1.00 208.83 ? 766  PRO D N     1 
ATOM   28414 C CA    . PRO F  3 766 ? 232.188 260.117 109.977 1.00 208.83 ? 766  PRO D CA    1 
ATOM   28415 C C     . PRO F  3 766 ? 232.232 260.653 108.556 1.00 208.83 ? 766  PRO D C     1 
ATOM   28416 O O     . PRO F  3 766 ? 233.299 260.877 107.978 1.00 208.83 ? 766  PRO D O     1 
ATOM   28417 C CB    . PRO F  3 766 ? 232.331 261.259 110.993 1.00 208.83 ? 766  PRO D CB    1 
ATOM   28418 C CG    . PRO F  3 766 ? 233.398 260.844 111.944 1.00 208.83 ? 766  PRO D CG    1 
ATOM   28419 C CD    . PRO F  3 766 ? 234.257 259.855 111.236 1.00 208.83 ? 766  PRO D CD    1 
ATOM   28420 N N     . ASP F  3 767 ? 231.042 260.859 107.993 1.00 209.45 ? 767  ASP D N     1 
ATOM   28421 C CA    . ASP F  3 767 ? 230.906 261.530 106.711 1.00 209.45 ? 767  ASP D CA    1 
ATOM   28422 C C     . ASP F  3 767 ? 230.445 262.956 106.948 1.00 209.45 ? 767  ASP D C     1 
ATOM   28423 O O     . ASP F  3 767 ? 229.306 263.156 107.397 1.00 209.45 ? 767  ASP D O     1 
ATOM   28424 C CB    . ASP F  3 767 ? 229.911 260.796 105.820 1.00 209.45 ? 767  ASP D CB    1 
ATOM   28425 C CG    . ASP F  3 767 ? 229.769 261.439 104.454 1.00 209.45 ? 767  ASP D CG    1 
ATOM   28426 O OD1   . ASP F  3 767 ? 230.612 261.163 103.576 1.00 209.45 ? 767  ASP D OD1   1 
ATOM   28427 O OD2   . ASP F  3 767 ? 228.810 262.214 104.254 1.00 209.45 ? 767  ASP D OD2   1 
ATOM   28428 N N     . PRO F  3 768 ? 231.267 263.967 106.673 1.00 205.81 ? 768  PRO D N     1 
ATOM   28429 C CA    . PRO F  3 768 ? 230.859 265.344 106.969 1.00 205.81 ? 768  PRO D CA    1 
ATOM   28430 C C     . PRO F  3 768 ? 229.694 265.793 106.100 1.00 205.81 ? 768  PRO D C     1 
ATOM   28431 O O     . PRO F  3 768 ? 229.498 265.312 104.981 1.00 205.81 ? 768  PRO D O     1 
ATOM   28432 C CB    . PRO F  3 768 ? 232.120 266.163 106.671 1.00 205.81 ? 768  PRO D CB    1 
ATOM   28433 C CG    . PRO F  3 768 ? 232.888 265.333 105.708 1.00 205.81 ? 768  PRO D CG    1 
ATOM   28434 C CD    . PRO F  3 768 ? 232.616 263.905 106.084 1.00 205.81 ? 768  PRO D CD    1 
ATOM   28435 N N     . SER F  3 769 ? 228.909 266.724 106.647 1.00 207.09 ? 769  SER D N     1 
ATOM   28436 C CA    . SER F  3 769 ? 227.756 267.354 106.006 1.00 207.09 ? 769  SER D CA    1 
ATOM   28437 C C     . SER F  3 769 ? 226.595 266.394 105.776 1.00 207.09 ? 769  SER D C     1 
ATOM   28438 O O     . SER F  3 769 ? 225.625 266.761 105.100 1.00 207.09 ? 769  SER D O     1 
ATOM   28439 C CB    . SER F  3 769 ? 228.136 268.017 104.676 1.00 207.09 ? 769  SER D CB    1 
ATOM   28440 O OG    . SER F  3 769 ? 228.251 267.049 103.649 1.00 207.09 ? 769  SER D OG    1 
ATOM   28441 N N     . ASN F  3 770 ? 226.659 265.178 106.310 1.00 196.97 ? 770  ASN D N     1 
ATOM   28442 C CA    . ASN F  3 770 ? 225.553 264.236 106.190 1.00 196.97 ? 770  ASN D CA    1 
ATOM   28443 C C     . ASN F  3 770 ? 224.853 264.105 107.535 1.00 196.97 ? 770  ASN D C     1 
ATOM   28444 O O     . ASN F  3 770 ? 225.416 263.504 108.464 1.00 196.97 ? 770  ASN D O     1 
ATOM   28445 C CB    . ASN F  3 770 ? 226.047 262.872 105.709 1.00 196.97 ? 770  ASN D CB    1 
ATOM   28446 C CG    . ASN F  3 770 ? 224.940 261.839 105.658 1.00 196.97 ? 770  ASN D CG    1 
ATOM   28447 O OD1   . ASN F  3 770 ? 223.791 262.160 105.356 1.00 196.97 ? 770  ASN D OD1   1 
ATOM   28448 N ND2   . ASN F  3 770 ? 225.283 260.590 105.945 1.00 196.97 ? 770  ASN D ND2   1 
ATOM   28449 N N     . PRO F  3 771 ? 223.644 264.647 107.692 1.00 198.03 ? 771  PRO D N     1 
ATOM   28450 C CA    . PRO F  3 771 ? 222.956 264.543 108.989 1.00 198.03 ? 771  PRO D CA    1 
ATOM   28451 C C     . PRO F  3 771 ? 222.598 263.122 109.382 1.00 198.03 ? 771  PRO D C     1 
ATOM   28452 O O     . PRO F  3 771 ? 222.381 262.862 110.572 1.00 198.03 ? 771  PRO D O     1 
ATOM   28453 C CB    . PRO F  3 771 ? 221.700 265.402 108.786 1.00 198.03 ? 771  PRO D CB    1 
ATOM   28454 C CG    . PRO F  3 771 ? 221.463 265.370 107.312 1.00 198.03 ? 771  PRO D CG    1 
ATOM   28455 C CD    . PRO F  3 771 ? 222.824 265.329 106.677 1.00 198.03 ? 771  PRO D CD    1 
ATOM   28456 N N     . TYR F  3 772 ? 222.529 262.193 108.427 1.00 185.54 ? 772  TYR D N     1 
ATOM   28457 C CA    . TYR F  3 772 ? 222.099 260.826 108.693 1.00 185.54 ? 772  TYR D CA    1 
ATOM   28458 C C     . TYR F  3 772 ? 223.259 259.894 109.023 1.00 185.54 ? 772  TYR D C     1 
ATOM   28459 O O     . TYR F  3 772 ? 223.104 258.667 108.957 1.00 185.54 ? 772  TYR D O     1 
ATOM   28460 C CB    . TYR F  3 772 ? 221.297 260.292 107.506 1.00 185.54 ? 772  TYR D CB    1 
ATOM   28461 C CG    . TYR F  3 772 ? 219.896 260.859 107.419 1.00 185.54 ? 772  TYR D CG    1 
ATOM   28462 C CD1   . TYR F  3 772 ? 219.426 261.749 108.377 1.00 185.54 ? 772  TYR D CD1   1 
ATOM   28463 C CD2   . TYR F  3 772 ? 219.042 260.502 106.384 1.00 185.54 ? 772  TYR D CD2   1 
ATOM   28464 C CE1   . TYR F  3 772 ? 218.148 262.268 108.306 1.00 185.54 ? 772  TYR D CE1   1 
ATOM   28465 C CE2   . TYR F  3 772 ? 217.759 261.017 106.305 1.00 185.54 ? 772  TYR D CE2   1 
ATOM   28466 C CZ    . TYR F  3 772 ? 217.319 261.899 107.270 1.00 185.54 ? 772  TYR D CZ    1 
ATOM   28467 O OH    . TYR F  3 772 ? 216.045 262.416 107.199 1.00 185.54 ? 772  TYR D OH    1 
ATOM   28468 N N     . GLU F  3 773 ? 224.416 260.444 109.380 1.00 191.34 ? 773  GLU D N     1 
ATOM   28469 C CA    . GLU F  3 773 ? 225.553 259.651 109.824 1.00 191.34 ? 773  GLU D CA    1 
ATOM   28470 C C     . GLU F  3 773 ? 226.146 260.322 111.052 1.00 191.34 ? 773  GLU D C     1 
ATOM   28471 O O     . GLU F  3 773 ? 226.191 261.553 111.126 1.00 191.34 ? 773  GLU D O     1 
ATOM   28472 C CB    . GLU F  3 773 ? 226.603 259.518 108.715 1.00 191.34 ? 773  GLU D CB    1 
ATOM   28473 C CG    . GLU F  3 773 ? 227.711 258.517 109.003 1.00 191.34 ? 773  GLU D CG    1 
ATOM   28474 C CD    . GLU F  3 773 ? 228.794 259.093 109.892 1.00 191.34 ? 773  GLU D CD    1 
ATOM   28475 O OE1   . GLU F  3 773 ? 229.005 260.322 109.833 1.00 191.34 ? 773  GLU D OE1   1 
ATOM   28476 O OE2   . GLU F  3 773 ? 229.418 258.328 110.658 1.00 191.34 ? 773  GLU D OE2   1 
ATOM   28477 N N     . LYS F  3 774 ? 226.596 259.514 112.010 1.00 185.32 ? 774  LYS D N     1 
ATOM   28478 C CA    . LYS F  3 774 ? 227.125 260.006 113.271 1.00 185.32 ? 774  LYS D CA    1 
ATOM   28479 C C     . LYS F  3 774 ? 228.228 259.074 113.754 1.00 185.32 ? 774  LYS D C     1 
ATOM   28480 O O     . LYS F  3 774 ? 228.200 257.873 113.471 1.00 185.32 ? 774  LYS D O     1 
ATOM   28481 C CB    . LYS F  3 774 ? 226.010 260.105 114.317 1.00 185.32 ? 774  LYS D CB    1 
ATOM   28482 C CG    . LYS F  3 774 ? 226.408 260.737 115.639 1.00 185.32 ? 774  LYS D CG    1 
ATOM   28483 C CD    . LYS F  3 774 ? 227.120 262.064 115.451 1.00 185.32 ? 774  LYS D CD    1 
ATOM   28484 C CE    . LYS F  3 774 ? 227.926 262.444 116.683 1.00 185.32 ? 774  LYS D CE    1 
ATOM   28485 N NZ    . LYS F  3 774 ? 228.918 261.417 117.087 1.00 185.32 ? 774  LYS D NZ    1 
ATOM   28486 N N     . LYS F  3 775 ? 229.177 259.606 114.514 1.00 193.91 ? 775  LYS D N     1 
ATOM   28487 C CA    . LYS F  3 775 ? 230.216 258.758 115.082 1.00 193.91 ? 775  LYS D CA    1 
ATOM   28488 C C     . LYS F  3 775 ? 229.636 257.944 116.228 1.00 193.91 ? 775  LYS D C     1 
ATOM   28489 O O     . LYS F  3 775 ? 229.184 258.505 117.227 1.00 193.91 ? 775  LYS D O     1 
ATOM   28490 C CB    . LYS F  3 775 ? 231.389 259.600 115.575 1.00 193.91 ? 775  LYS D CB    1 
ATOM   28491 C CG    . LYS F  3 775 ? 232.278 258.887 116.579 1.00 193.91 ? 775  LYS D CG    1 
ATOM   28492 C CD    . LYS F  3 775 ? 233.070 257.779 115.909 1.00 193.91 ? 775  LYS D CD    1 
ATOM   28493 C CE    . LYS F  3 775 ? 233.502 258.195 114.514 1.00 193.91 ? 775  LYS D CE    1 
ATOM   28494 N NZ    . LYS F  3 775 ? 234.802 258.921 114.529 1.00 193.91 ? 775  LYS D NZ    1 
ATOM   28495 N N     . GLU F  3 776 ? 229.637 256.624 116.088 1.00 197.71 ? 776  GLU D N     1 
ATOM   28496 C CA    . GLU F  3 776 ? 229.085 255.762 117.129 1.00 197.71 ? 776  GLU D CA    1 
ATOM   28497 C C     . GLU F  3 776 ? 229.962 255.749 118.373 1.00 197.71 ? 776  GLU D C     1 
ATOM   28498 O O     . GLU F  3 776 ? 231.188 255.787 118.271 1.00 197.71 ? 776  GLU D O     1 
ATOM   28499 C CB    . GLU F  3 776 ? 228.908 254.337 116.604 1.00 197.71 ? 776  GLU D CB    1 
ATOM   28500 C CG    . GLU F  3 776 ? 229.943 253.915 115.576 1.00 197.71 ? 776  GLU D CG    1 
ATOM   28501 C CD    . GLU F  3 776 ? 229.642 252.556 114.977 1.00 197.71 ? 776  GLU D CD    1 
ATOM   28502 O OE1   . GLU F  3 776 ? 228.499 252.075 115.133 1.00 197.71 ? 776  GLU D OE1   1 
ATOM   28503 O OE2   . GLU F  3 776 ? 230.547 251.967 114.350 1.00 197.71 ? 776  GLU D OE2   1 
ATOM   28504 N N     . ASP F  3 777 ? 229.341 255.695 119.547 1.00 179.24 ? 777  ASP D N     1 
ATOM   28505 C CA    . ASP F  3 777 ? 230.102 255.639 120.793 1.00 179.24 ? 777  ASP D CA    1 
ATOM   28506 C C     . ASP F  3 777 ? 229.933 254.290 121.467 1.00 179.24 ? 777  ASP D C     1 
ATOM   28507 O O     . ASP F  3 777 ? 228.953 254.074 122.179 1.00 179.24 ? 777  ASP D O     1 
ATOM   28508 C CB    . ASP F  3 777 ? 229.666 256.746 121.750 1.00 179.24 ? 777  ASP D CB    1 
ATOM   28509 C CG    . ASP F  3 777 ? 230.154 256.510 123.165 1.00 179.24 ? 777  ASP D CG    1 
ATOM   28510 O OD1   . ASP F  3 777 ? 231.356 256.214 123.330 1.00 179.24 ? 777  ASP D OD1   1 
ATOM   28511 O OD2   . ASP F  3 777 ? 229.341 256.607 124.107 1.00 179.24 ? 777  ASP D OD2   1 
ATOM   28512 N N     . PRO F  3 778 ? 230.905 253.388 121.283 1.00 184.18 ? 778  PRO D N     1 
ATOM   28513 C CA    . PRO F  3 778 ? 230.798 252.034 121.845 1.00 184.18 ? 778  PRO D CA    1 
ATOM   28514 C C     . PRO F  3 778 ? 230.546 252.036 123.347 1.00 184.18 ? 778  PRO D C     1 
ATOM   28515 O O     . PRO F  3 778 ? 229.932 251.101 123.861 1.00 184.18 ? 778  PRO D O     1 
ATOM   28516 C CB    . PRO F  3 778 ? 232.173 251.429 121.550 1.00 184.18 ? 778  PRO D CB    1 
ATOM   28517 C CG    . PRO F  3 778 ? 232.674 252.187 120.368 1.00 184.18 ? 778  PRO D CG    1 
ATOM   28518 C CD    . PRO F  3 778 ? 232.160 253.586 120.541 1.00 184.18 ? 778  PRO D CD    1 
ATOM   28519 N N     . ARG F  3 779 ? 231.008 253.071 124.040 1.00 176.09 ? 779  ARG D N     1 
ATOM   28520 C CA    . ARG F  3 779 ? 230.825 253.145 125.484 1.00 176.09 ? 779  ARG D CA    1 
ATOM   28521 C C     . ARG F  3 779 ? 229.356 253.013 125.841 1.00 176.09 ? 779  ARG D C     1 
ATOM   28522 O O     . ARG F  3 779 ? 229.019 252.525 126.916 1.00 176.09 ? 779  ARG D O     1 
ATOM   28523 C CB    . ARG F  3 779 ? 231.375 254.460 126.026 1.00 176.09 ? 779  ARG D CB    1 
ATOM   28524 C CG    . ARG F  3 779 ? 232.876 254.455 126.257 1.00 176.09 ? 779  ARG D CG    1 
ATOM   28525 C CD    . ARG F  3 779 ? 233.491 255.799 125.907 1.00 176.09 ? 779  ARG D CD    1 
ATOM   28526 N NE    . ARG F  3 779 ? 232.476 256.783 125.543 1.00 176.09 ? 779  ARG D NE    1 
ATOM   28527 C CZ    . ARG F  3 779 ? 231.926 257.640 126.396 1.00 176.09 ? 779  ARG D CZ    1 
ATOM   28528 N NH1   . ARG F  3 779 ? 232.295 257.637 127.669 1.00 176.09 ? 779  ARG D NH1   1 
ATOM   28529 N NH2   . ARG F  3 779 ? 231.007 258.498 125.976 1.00 176.09 ? 779  ARG D NH2   1 
ATOM   28530 N N     . PHE F  3 780 ? 228.480 253.443 124.941 1.00 172.27 ? 780  PHE D N     1 
ATOM   28531 C CA    . PHE F  3 780 ? 227.047 253.339 125.184 1.00 172.27 ? 780  PHE D CA    1 
ATOM   28532 C C     . PHE F  3 780 ? 226.641 251.897 125.437 1.00 172.27 ? 780  PHE D C     1 
ATOM   28533 O O     . PHE F  3 780 ? 225.725 251.635 126.215 1.00 172.27 ? 780  PHE D O     1 
ATOM   28534 C CB    . PHE F  3 780 ? 226.265 253.896 123.997 1.00 172.27 ? 780  PHE D CB    1 
ATOM   28535 C CG    . PHE F  3 780 ? 226.294 255.391 123.907 1.00 172.27 ? 780  PHE D CG    1 
ATOM   28536 C CD1   . PHE F  3 780 ? 226.377 256.162 125.053 1.00 172.27 ? 780  PHE D CD1   1 
ATOM   28537 C CD2   . PHE F  3 780 ? 226.240 256.027 122.680 1.00 172.27 ? 780  PHE D CD2   1 
ATOM   28538 C CE1   . PHE F  3 780 ? 226.405 257.541 124.979 1.00 172.27 ? 780  PHE D CE1   1 
ATOM   28539 C CE2   . PHE F  3 780 ? 226.266 257.405 122.598 1.00 172.27 ? 780  PHE D CE2   1 
ATOM   28540 C CZ    . PHE F  3 780 ? 226.350 258.164 123.749 1.00 172.27 ? 780  PHE D CZ    1 
ATOM   28541 N N     . ILE F  3 781 ? 227.314 250.961 124.778 1.00 177.58 ? 781  ILE D N     1 
ATOM   28542 C CA    . ILE F  3 781 ? 226.974 249.551 124.935 1.00 177.58 ? 781  ILE D CA    1 
ATOM   28543 C C     . ILE F  3 781 ? 227.893 248.845 125.926 1.00 177.58 ? 781  ILE D C     1 
ATOM   28544 O O     . ILE F  3 781 ? 227.430 248.297 126.924 1.00 177.58 ? 781  ILE D O     1 
ATOM   28545 C CB    . ILE F  3 781 ? 227.028 248.812 123.586 1.00 177.58 ? 781  ILE D CB    1 
ATOM   28546 C CG1   . ILE F  3 781 ? 225.943 249.344 122.651 1.00 177.58 ? 781  ILE D CG1   1 
ATOM   28547 C CG2   . ILE F  3 781 ? 226.870 247.314 123.792 1.00 177.58 ? 781  ILE D CG2   1 
ATOM   28548 C CD1   . ILE F  3 781 ? 224.547 249.248 123.224 1.00 177.58 ? 781  ILE D CD1   1 
ATOM   28549 N N     . HIS F  3 782 ? 229.192 248.851 125.654 1.00 179.01 ? 782  HIS D N     1 
ATOM   28550 C CA    . HIS F  3 782 ? 230.132 248.161 126.531 1.00 179.01 ? 782  HIS D CA    1 
ATOM   28551 C C     . HIS F  3 782 ? 229.925 248.562 127.986 1.00 179.01 ? 782  HIS D C     1 
ATOM   28552 O O     . HIS F  3 782 ? 230.106 247.745 128.896 1.00 179.01 ? 782  HIS D O     1 
ATOM   28553 C CB    . HIS F  3 782 ? 231.569 248.443 126.095 1.00 179.01 ? 782  HIS D CB    1 
ATOM   28554 C CG    . HIS F  3 782 ? 232.572 247.510 126.696 1.00 179.01 ? 782  HIS D CG    1 
ATOM   28555 N ND1   . HIS F  3 782 ? 233.230 247.784 127.876 1.00 179.01 ? 782  HIS D ND1   1 
ATOM   28556 C CD2   . HIS F  3 782 ? 233.025 246.303 126.284 1.00 179.01 ? 782  HIS D CD2   1 
ATOM   28557 C CE1   . HIS F  3 782 ? 234.048 246.786 128.163 1.00 179.01 ? 782  HIS D CE1   1 
ATOM   28558 N NE2   . HIS F  3 782 ? 233.942 245.875 127.212 1.00 179.01 ? 782  HIS D NE2   1 
ATOM   28559 N N     . GLU F  3 783 ? 229.548 249.812 128.223 1.00 169.26 ? 783  GLU D N     1 
ATOM   28560 C CA    . GLU F  3 783 ? 229.247 250.296 129.565 1.00 169.26 ? 783  GLU D CA    1 
ATOM   28561 C C     . GLU F  3 783 ? 228.031 251.209 129.448 1.00 169.26 ? 783  GLU D C     1 
ATOM   28562 O O     . GLU F  3 783 ? 227.313 251.186 128.443 1.00 169.26 ? 783  GLU D O     1 
ATOM   28563 C CB    . GLU F  3 783 ? 230.482 250.964 130.191 1.00 169.26 ? 783  GLU D CB    1 
ATOM   28564 C CG    . GLU F  3 783 ? 231.077 252.103 129.385 1.00 169.26 ? 783  GLU D CG    1 
ATOM   28565 C CD    . GLU F  3 783 ? 230.502 253.447 129.776 1.00 169.26 ? 783  GLU D CD    1 
ATOM   28566 O OE1   . GLU F  3 783 ? 229.824 253.518 130.821 1.00 169.26 ? 783  GLU D OE1   1 
ATOM   28567 O OE2   . GLU F  3 783 ? 230.740 254.433 129.051 1.00 169.26 ? 783  GLU D OE2   1 
ATOM   28568 N N     . TYR F  3 784 ? 227.775 252.000 130.489 1.00 165.50 ? 784  TYR D N     1 
ATOM   28569 C CA    . TYR F  3 784 ? 226.620 252.870 130.678 1.00 165.50 ? 784  TYR D CA    1 
ATOM   28570 C C     . TYR F  3 784 ? 225.371 252.067 131.030 1.00 165.50 ? 784  TYR D C     1 
ATOM   28571 O O     . TYR F  3 784 ? 224.340 252.666 131.339 1.00 165.50 ? 784  TYR D O     1 
ATOM   28572 C CB    . TYR F  3 784 ? 226.310 253.760 129.456 1.00 165.50 ? 784  TYR D CB    1 
ATOM   28573 C CG    . TYR F  3 784 ? 227.273 254.905 129.250 1.00 165.50 ? 784  TYR D CG    1 
ATOM   28574 C CD1   . TYR F  3 784 ? 227.697 255.685 130.314 1.00 165.50 ? 784  TYR D CD1   1 
ATOM   28575 C CD2   . TYR F  3 784 ? 227.760 255.203 127.985 1.00 165.50 ? 784  TYR D CD2   1 
ATOM   28576 C CE1   . TYR F  3 784 ? 228.578 256.733 130.124 1.00 165.50 ? 784  TYR D CE1   1 
ATOM   28577 C CE2   . TYR F  3 784 ? 228.637 256.249 127.784 1.00 165.50 ? 784  TYR D CE2   1 
ATOM   28578 C CZ    . TYR F  3 784 ? 229.044 257.010 128.857 1.00 165.50 ? 784  TYR D CZ    1 
ATOM   28579 O OH    . TYR F  3 784 ? 229.921 258.052 128.664 1.00 165.50 ? 784  TYR D OH    1 
ATOM   28580 N N     . ILE F  3 785 ? 225.421 250.739 130.991 1.00 159.97 ? 785  ILE D N     1 
ATOM   28581 C CA    . ILE F  3 785 ? 224.318 249.906 131.461 1.00 159.97 ? 785  ILE D CA    1 
ATOM   28582 C C     . ILE F  3 785 ? 224.487 249.553 132.932 1.00 159.97 ? 785  ILE D C     1 
ATOM   28583 O O     . ILE F  3 785 ? 223.561 249.705 133.732 1.00 159.97 ? 785  ILE D O     1 
ATOM   28584 C CB    . ILE F  3 785 ? 224.193 248.633 130.590 1.00 159.97 ? 785  ILE D CB    1 
ATOM   28585 C CG1   . ILE F  3 785 ? 223.791 248.972 129.149 1.00 159.97 ? 785  ILE D CG1   1 
ATOM   28586 C CG2   . ILE F  3 785 ? 223.233 247.636 131.210 1.00 159.97 ? 785  ILE D CG2   1 
ATOM   28587 C CD1   . ILE F  3 785 ? 224.944 249.216 128.215 1.00 159.97 ? 785  ILE D CD1   1 
ATOM   28588 N N     . MET F  3 786 ? 225.676 249.095 133.314 1.00 172.13 ? 786  MET D N     1 
ATOM   28589 C CA    . MET F  3 786 ? 225.931 248.678 134.685 1.00 172.13 ? 786  MET D CA    1 
ATOM   28590 C C     . MET F  3 786 ? 226.047 249.845 135.658 1.00 172.13 ? 786  MET D C     1 
ATOM   28591 O O     . MET F  3 786 ? 226.098 249.611 136.870 1.00 172.13 ? 786  MET D O     1 
ATOM   28592 C CB    . MET F  3 786 ? 227.201 247.827 134.731 1.00 172.13 ? 786  MET D CB    1 
ATOM   28593 C CG    . MET F  3 786 ? 226.990 246.409 134.229 1.00 172.13 ? 786  MET D CG    1 
ATOM   28594 S SD    . MET F  3 786 ? 226.793 246.334 132.437 1.00 172.13 ? 786  MET D SD    1 
ATOM   28595 C CE    . MET F  3 786 ? 228.473 246.616 131.894 1.00 172.13 ? 786  MET D CE    1 
ATOM   28596 N N     . ASP F  3 787 ? 226.091 251.076 135.169 1.00 161.53 ? 787  ASP D N     1 
ATOM   28597 C CA    . ASP F  3 787 ? 226.178 252.233 136.054 1.00 161.53 ? 787  ASP D CA    1 
ATOM   28598 C C     . ASP F  3 787 ? 224.788 252.590 136.568 1.00 161.53 ? 787  ASP D C     1 
ATOM   28599 O O     . ASP F  3 787 ? 223.918 252.959 135.768 1.00 161.53 ? 787  ASP D O     1 
ATOM   28600 C CB    . ASP F  3 787 ? 226.798 253.414 135.312 1.00 161.53 ? 787  ASP D CB    1 
ATOM   28601 C CG    . ASP F  3 787 ? 227.116 254.586 136.227 1.00 161.53 ? 787  ASP D CG    1 
ATOM   28602 O OD1   . ASP F  3 787 ? 226.748 254.547 137.419 1.00 161.53 ? 787  ASP D OD1   1 
ATOM   28603 O OD2   . ASP F  3 787 ? 227.740 255.554 135.748 1.00 161.53 ? 787  ASP D OD2   1 
ATOM   28604 N N     . PRO F  3 788 ? 224.531 252.494 137.877 1.00 153.49 ? 788  PRO D N     1 
ATOM   28605 C CA    . PRO F  3 788 ? 223.194 252.848 138.389 1.00 153.49 ? 788  PRO D CA    1 
ATOM   28606 C C     . PRO F  3 788 ? 222.827 254.308 138.184 1.00 153.49 ? 788  PRO D C     1 
ATOM   28607 O O     . PRO F  3 788 ? 221.636 254.642 138.102 1.00 153.49 ? 788  PRO D O     1 
ATOM   28608 C CB    . PRO F  3 788 ? 223.286 252.489 139.880 1.00 153.49 ? 788  PRO D CB    1 
ATOM   28609 C CG    . PRO F  3 788 ? 224.465 251.566 139.993 1.00 153.49 ? 788  PRO D CG    1 
ATOM   28610 C CD    . PRO F  3 788 ? 225.424 252.015 138.943 1.00 153.49 ? 788  PRO D CD    1 
ATOM   28611 N N     . ASP F  3 789 ? 223.826 255.191 138.122 1.00 163.64 ? 789  ASP D N     1 
ATOM   28612 C CA    . ASP F  3 789 ? 223.555 256.620 138.006 1.00 163.64 ? 789  ASP D CA    1 
ATOM   28613 C C     . ASP F  3 789 ? 222.787 256.931 136.728 1.00 163.64 ? 789  ASP D C     1 
ATOM   28614 O O     . ASP F  3 789 ? 221.843 257.731 136.738 1.00 163.64 ? 789  ASP D O     1 
ATOM   28615 C CB    . ASP F  3 789 ? 224.870 257.398 138.063 1.00 163.64 ? 789  ASP D CB    1 
ATOM   28616 C CG    . ASP F  3 789 ? 224.668 258.870 138.356 1.00 163.64 ? 789  ASP D CG    1 
ATOM   28617 O OD1   . ASP F  3 789 ? 223.539 259.257 138.721 1.00 163.64 ? 789  ASP D OD1   1 
ATOM   28618 O OD2   . ASP F  3 789 ? 225.648 259.635 138.245 1.00 163.64 ? 789  ASP D OD2   1 
ATOM   28619 N N     . CYS F  3 790 ? 223.177 256.307 135.615 1.00 160.87 ? 790  CYS D N     1 
ATOM   28620 C CA    . CYS F  3 790 ? 222.420 256.449 134.376 1.00 160.87 ? 790  CYS D CA    1 
ATOM   28621 C C     . CYS F  3 790 ? 221.033 255.826 134.496 1.00 160.87 ? 790  CYS D C     1 
ATOM   28622 O O     . CYS F  3 790 ? 220.056 256.362 133.956 1.00 160.87 ? 790  CYS D O     1 
ATOM   28623 C CB    . CYS F  3 790 ? 223.193 255.816 133.221 1.00 160.87 ? 790  CYS D CB    1 
ATOM   28624 S SG    . CYS F  3 790 ? 222.256 255.665 131.685 1.00 160.87 ? 790  CYS D SG    1 
ATOM   28625 N N     . GLN F  3 791 ? 220.935 254.683 135.181 1.00 148.49 ? 791  GLN D N     1 
ATOM   28626 C CA    . GLN F  3 791 ? 219.664 253.970 135.265 1.00 148.49 ? 791  GLN D CA    1 
ATOM   28627 C C     . GLN F  3 791 ? 218.612 254.792 135.996 1.00 148.49 ? 791  GLN D C     1 
ATOM   28628 O O     . GLN F  3 791 ? 217.442 254.812 135.595 1.00 148.49 ? 791  GLN D O     1 
ATOM   28629 C CB    . GLN F  3 791 ? 219.862 252.623 135.958 1.00 148.49 ? 791  GLN D CB    1 
ATOM   28630 C CG    . GLN F  3 791 ? 220.941 251.765 135.335 1.00 148.49 ? 791  GLN D CG    1 
ATOM   28631 C CD    . GLN F  3 791 ? 221.468 250.709 136.283 1.00 148.49 ? 791  GLN D CD    1 
ATOM   28632 O OE1   . GLN F  3 791 ? 221.063 250.641 137.443 1.00 148.49 ? 791  GLN D OE1   1 
ATOM   28633 N NE2   . GLN F  3 791 ? 222.378 249.876 135.793 1.00 148.49 ? 791  GLN D NE2   1 
ATOM   28634 N N     . ASN F  3 792 ? 219.004 255.462 137.082 1.00 147.01 ? 792  ASN D N     1 
ATOM   28635 C CA    . ASN F  3 792 ? 218.044 256.279 137.820 1.00 147.01 ? 792  ASN D CA    1 
ATOM   28636 C C     . ASN F  3 792 ? 217.505 257.412 136.955 1.00 147.01 ? 792  ASN D C     1 
ATOM   28637 O O     . ASN F  3 792 ? 216.296 257.680 136.946 1.00 147.01 ? 792  ASN D O     1 
ATOM   28638 C CB    . ASN F  3 792 ? 218.691 256.827 139.090 1.00 147.01 ? 792  ASN D CB    1 
ATOM   28639 C CG    . ASN F  3 792 ? 219.426 255.760 139.875 1.00 147.01 ? 792  ASN D CG    1 
ATOM   28640 O OD1   . ASN F  3 792 ? 218.920 254.655 140.065 1.00 147.01 ? 792  ASN D OD1   1 
ATOM   28641 N ND2   . ASN F  3 792 ? 220.631 256.084 140.330 1.00 147.01 ? 792  ASN D ND2   1 
ATOM   28642 N N     . ALA F  3 793 ? 218.388 258.082 136.210 1.00 135.12 ? 793  ALA D N     1 
ATOM   28643 C CA    . ALA F  3 793 ? 217.946 259.149 135.319 1.00 135.12 ? 793  ALA D CA    1 
ATOM   28644 C C     . ALA F  3 793 ? 217.020 258.614 134.235 1.00 135.12 ? 793  ALA D C     1 
ATOM   28645 O O     . ALA F  3 793 ? 216.012 259.249 133.899 1.00 135.12 ? 793  ALA D O     1 
ATOM   28646 C CB    . ALA F  3 793 ? 219.154 259.850 134.698 1.00 135.12 ? 793  ALA D CB    1 
ATOM   28647 N N     . PHE F  3 794 ? 217.348 257.450 133.668 1.00 136.23 ? 794  PHE D N     1 
ATOM   28648 C CA    . PHE F  3 794 ? 216.491 256.871 132.638 1.00 136.23 ? 794  PHE D CA    1 
ATOM   28649 C C     . PHE F  3 794 ? 215.113 256.536 133.195 1.00 136.23 ? 794  PHE D C     1 
ATOM   28650 O O     . PHE F  3 794 ? 214.092 256.780 132.538 1.00 136.23 ? 794  PHE D O     1 
ATOM   28651 C CB    . PHE F  3 794 ? 217.145 255.625 132.043 1.00 136.23 ? 794  PHE D CB    1 
ATOM   28652 C CG    . PHE F  3 794 ? 216.456 255.113 130.811 1.00 136.23 ? 794  PHE D CG    1 
ATOM   28653 C CD1   . PHE F  3 794 ? 215.877 255.993 129.912 1.00 136.23 ? 794  PHE D CD1   1 
ATOM   28654 C CD2   . PHE F  3 794 ? 216.383 253.756 130.552 1.00 136.23 ? 794  PHE D CD2   1 
ATOM   28655 C CE1   . PHE F  3 794 ? 215.243 255.530 128.776 1.00 136.23 ? 794  PHE D CE1   1 
ATOM   28656 C CE2   . PHE F  3 794 ? 215.748 253.286 129.418 1.00 136.23 ? 794  PHE D CE2   1 
ATOM   28657 C CZ    . PHE F  3 794 ? 215.178 254.174 128.530 1.00 136.23 ? 794  PHE D CZ    1 
ATOM   28658 N N     . PHE F  3 795 ? 215.064 255.975 134.405 1.00 134.60 ? 795  PHE D N     1 
ATOM   28659 C CA    . PHE F  3 795 ? 213.782 255.662 135.028 1.00 134.60 ? 795  PHE D CA    1 
ATOM   28660 C C     . PHE F  3 795 ? 212.973 256.928 135.285 1.00 134.60 ? 795  PHE D C     1 
ATOM   28661 O O     . PHE F  3 795 ? 211.750 256.946 135.089 1.00 134.60 ? 795  PHE D O     1 
ATOM   28662 C CB    . PHE F  3 795 ? 214.010 254.896 136.330 1.00 134.60 ? 795  PHE D CB    1 
ATOM   28663 C CG    . PHE F  3 795 ? 212.761 254.305 136.912 1.00 134.60 ? 795  PHE D CG    1 
ATOM   28664 C CD1   . PHE F  3 795 ? 212.100 253.276 136.264 1.00 134.60 ? 795  PHE D CD1   1 
ATOM   28665 C CD2   . PHE F  3 795 ? 212.246 254.776 138.108 1.00 134.60 ? 795  PHE D CD2   1 
ATOM   28666 C CE1   . PHE F  3 795 ? 210.950 252.728 136.795 1.00 134.60 ? 795  PHE D CE1   1 
ATOM   28667 C CE2   . PHE F  3 795 ? 211.096 254.233 138.645 1.00 134.60 ? 795  PHE D CE2   1 
ATOM   28668 C CZ    . PHE F  3 795 ? 210.448 253.207 137.987 1.00 134.60 ? 795  PHE D CZ    1 
ATOM   28669 N N     . SER F  3 796 ? 213.641 257.994 135.734 1.00 138.76 ? 796  SER D N     1 
ATOM   28670 C CA    . SER F  3 796 ? 212.953 259.264 135.940 1.00 138.76 ? 796  SER D CA    1 
ATOM   28671 C C     . SER F  3 796 ? 212.377 259.793 134.634 1.00 138.76 ? 796  SER D C     1 
ATOM   28672 O O     . SER F  3 796 ? 211.237 260.272 134.595 1.00 138.76 ? 796  SER D O     1 
ATOM   28673 C CB    . SER F  3 796 ? 213.910 260.283 136.558 1.00 138.76 ? 796  SER D CB    1 
ATOM   28674 O OG    . SER F  3 796 ? 214.424 259.813 137.792 1.00 138.76 ? 796  SER D OG    1 
ATOM   28675 N N     . ILE F  3 797 ? 213.152 259.710 133.550 1.00 136.31 ? 797  ILE D N     1 
ATOM   28676 C CA    . ILE F  3 797 ? 212.653 260.139 132.246 1.00 136.31 ? 797  ILE D CA    1 
ATOM   28677 C C     . ILE F  3 797 ? 211.433 259.319 131.848 1.00 136.31 ? 797  ILE D C     1 
ATOM   28678 O O     . ILE F  3 797 ? 210.435 259.858 131.350 1.00 136.31 ? 797  ILE D O     1 
ATOM   28679 C CB    . ILE F  3 797 ? 213.769 260.043 131.188 1.00 136.31 ? 797  ILE D CB    1 
ATOM   28680 C CG1   . ILE F  3 797 ? 214.886 261.041 131.497 1.00 136.31 ? 797  ILE D CG1   1 
ATOM   28681 C CG2   . ILE F  3 797 ? 213.209 260.284 129.797 1.00 136.31 ? 797  ILE D CG2   1 
ATOM   28682 C CD1   . ILE F  3 797 ? 216.214 260.686 130.865 1.00 136.31 ? 797  ILE D CD1   1 
ATOM   28683 N N     . LEU F  3 798 ? 211.493 258.003 132.064 1.00 134.55 ? 798  LEU D N     1 
ATOM   28684 C CA    . LEU F  3 798 ? 210.388 257.131 131.679 1.00 134.55 ? 798  LEU D CA    1 
ATOM   28685 C C     . LEU F  3 798 ? 209.112 257.483 132.438 1.00 134.55 ? 798  LEU D C     1 
ATOM   28686 O O     . LEU F  3 798 ? 208.032 257.593 131.843 1.00 134.55 ? 798  LEU D O     1 
ATOM   28687 C CB    . LEU F  3 798 ? 210.772 255.671 131.920 1.00 134.55 ? 798  LEU D CB    1 
ATOM   28688 C CG    . LEU F  3 798 ? 209.919 254.616 131.215 1.00 134.55 ? 798  LEU D CG    1 
ATOM   28689 C CD1   . LEU F  3 798 ? 209.993 254.801 129.711 1.00 134.55 ? 798  LEU D CD1   1 
ATOM   28690 C CD2   . LEU F  3 798 ? 210.366 253.217 131.605 1.00 134.55 ? 798  LEU D CD2   1 
ATOM   28691 N N     . VAL F  3 799 ? 209.217 257.665 133.757 1.00 133.11 ? 799  VAL D N     1 
ATOM   28692 C CA    . VAL F  3 799 ? 208.017 257.956 134.539 1.00 133.11 ? 799  VAL D CA    1 
ATOM   28693 C C     . VAL F  3 799 ? 207.481 259.344 134.200 1.00 133.11 ? 799  VAL D C     1 
ATOM   28694 O O     . VAL F  3 799 ? 206.261 259.556 134.144 1.00 133.11 ? 799  VAL D O     1 
ATOM   28695 C CB    . VAL F  3 799 ? 208.286 257.793 136.049 1.00 133.11 ? 799  VAL D CB    1 
ATOM   28696 C CG1   . VAL F  3 799 ? 209.419 258.685 136.511 1.00 133.11 ? 799  VAL D CG1   1 
ATOM   28697 C CG2   . VAL F  3 799 ? 207.020 258.072 136.849 1.00 133.11 ? 799  VAL D CG2   1 
ATOM   28698 N N     . TYR F  3 800 ? 208.375 260.307 133.952 1.00 131.38 ? 800  TYR D N     1 
ATOM   28699 C CA    . TYR F  3 800 ? 207.928 261.636 133.551 1.00 131.38 ? 800  TYR D CA    1 
ATOM   28700 C C     . TYR F  3 800 ? 207.166 261.580 132.233 1.00 131.38 ? 800  TYR D C     1 
ATOM   28701 O O     . TYR F  3 800 ? 206.113 262.213 132.087 1.00 131.38 ? 800  TYR D O     1 
ATOM   28702 C CB    . TYR F  3 800 ? 209.130 262.575 133.446 1.00 131.38 ? 800  TYR D CB    1 
ATOM   28703 C CG    . TYR F  3 800 ? 208.918 263.767 132.542 1.00 131.38 ? 800  TYR D CG    1 
ATOM   28704 C CD1   . TYR F  3 800 ? 208.104 264.821 132.931 1.00 131.38 ? 800  TYR D CD1   1 
ATOM   28705 C CD2   . TYR F  3 800 ? 209.538 263.843 131.303 1.00 131.38 ? 800  TYR D CD2   1 
ATOM   28706 C CE1   . TYR F  3 800 ? 207.912 265.916 132.112 1.00 131.38 ? 800  TYR D CE1   1 
ATOM   28707 C CE2   . TYR F  3 800 ? 209.350 264.933 130.476 1.00 131.38 ? 800  TYR D CE2   1 
ATOM   28708 C CZ    . TYR F  3 800 ? 208.536 265.966 130.885 1.00 131.38 ? 800  TYR D CZ    1 
ATOM   28709 O OH    . TYR F  3 800 ? 208.347 267.054 130.063 1.00 131.38 ? 800  TYR D OH    1 
ATOM   28710 N N     . PHE F  3 801 ? 207.675 260.812 131.267 1.00 128.62 ? 801  PHE D N     1 
ATOM   28711 C CA    . PHE F  3 801 ? 206.985 260.678 129.988 1.00 128.62 ? 801  PHE D CA    1 
ATOM   28712 C C     . PHE F  3 801 ? 205.637 259.986 130.153 1.00 128.62 ? 801  PHE D C     1 
ATOM   28713 O O     . PHE F  3 801 ? 204.655 260.367 129.504 1.00 128.62 ? 801  PHE D O     1 
ATOM   28714 C CB    . PHE F  3 801 ? 207.862 259.918 128.996 1.00 128.62 ? 801  PHE D CB    1 
ATOM   28715 C CG    . PHE F  3 801 ? 208.626 260.809 128.065 1.00 128.62 ? 801  PHE D CG    1 
ATOM   28716 C CD1   . PHE F  3 801 ? 208.013 261.351 126.949 1.00 128.62 ? 801  PHE D CD1   1 
ATOM   28717 C CD2   . PHE F  3 801 ? 209.955 261.111 128.308 1.00 128.62 ? 801  PHE D CD2   1 
ATOM   28718 C CE1   . PHE F  3 801 ? 208.711 262.174 126.090 1.00 128.62 ? 801  PHE D CE1   1 
ATOM   28719 C CE2   . PHE F  3 801 ? 210.659 261.933 127.451 1.00 128.62 ? 801  PHE D CE2   1 
ATOM   28720 C CZ    . PHE F  3 801 ? 210.036 262.465 126.341 1.00 128.62 ? 801  PHE D CZ    1 
ATOM   28721 N N     . TRP F  3 802 ? 205.573 258.960 131.005 1.00 126.41 ? 802  TRP D N     1 
ATOM   28722 C CA    . TRP F  3 802 ? 204.296 258.293 131.242 1.00 126.41 ? 802  TRP D CA    1 
ATOM   28723 C C     . TRP F  3 802 ? 203.275 259.248 131.845 1.00 126.41 ? 802  TRP D C     1 
ATOM   28724 O O     . TRP F  3 802 ? 202.103 259.249 131.448 1.00 126.41 ? 802  TRP D O     1 
ATOM   28725 C CB    . TRP F  3 802 ? 204.486 257.076 132.144 1.00 126.41 ? 802  TRP D CB    1 
ATOM   28726 C CG    . TRP F  3 802 ? 203.307 256.155 132.116 1.00 126.41 ? 802  TRP D CG    1 
ATOM   28727 C CD1   . TRP F  3 802 ? 203.040 255.193 131.187 1.00 126.41 ? 802  TRP D CD1   1 
ATOM   28728 C CD2   . TRP F  3 802 ? 202.227 256.115 133.056 1.00 126.41 ? 802  TRP D CD2   1 
ATOM   28729 N NE1   . TRP F  3 802 ? 201.863 254.554 131.491 1.00 126.41 ? 802  TRP D NE1   1 
ATOM   28730 C CE2   . TRP F  3 802 ? 201.344 255.102 132.634 1.00 126.41 ? 802  TRP D CE2   1 
ATOM   28731 C CE3   . TRP F  3 802 ? 201.923 256.836 134.214 1.00 126.41 ? 802  TRP D CE3   1 
ATOM   28732 C CZ2   . TRP F  3 802 ? 200.179 254.791 133.329 1.00 126.41 ? 802  TRP D CZ2   1 
ATOM   28733 C CZ3   . TRP F  3 802 ? 200.766 256.526 134.903 1.00 126.41 ? 802  TRP D CZ3   1 
ATOM   28734 C CH2   . TRP F  3 802 ? 199.906 255.514 134.456 1.00 126.41 ? 802  TRP D CH2   1 
ATOM   28735 N N     . GLU F  3 803 ? 203.698 260.070 132.806 1.00 136.41 ? 803  GLU D N     1 
ATOM   28736 C CA    . GLU F  3 803 ? 202.768 261.025 133.401 1.00 136.41 ? 803  GLU D CA    1 
ATOM   28737 C C     . GLU F  3 803 ? 202.344 262.086 132.392 1.00 136.41 ? 803  GLU D C     1 
ATOM   28738 O O     . GLU F  3 803 ? 201.189 262.533 132.401 1.00 136.41 ? 803  GLU D O     1 
ATOM   28739 C CB    . GLU F  3 803 ? 203.388 261.663 134.642 1.00 136.41 ? 803  GLU D CB    1 
ATOM   28740 C CG    . GLU F  3 803 ? 203.069 260.904 135.920 1.00 136.41 ? 803  GLU D CG    1 
ATOM   28741 C CD    . GLU F  3 803 ? 203.277 261.733 137.168 1.00 136.41 ? 803  GLU D CD    1 
ATOM   28742 O OE1   . GLU F  3 803 ? 203.688 262.905 137.047 1.00 136.41 ? 803  GLU D OE1   1 
ATOM   28743 O OE2   . GLU F  3 803 ? 203.028 261.207 138.273 1.00 136.41 ? 803  GLU D OE2   1 
ATOM   28744 N N     . LYS F  3 804 ? 203.262 262.503 131.516 1.00 137.49 ? 804  LYS D N     1 
ATOM   28745 C CA    . LYS F  3 804 ? 202.894 263.429 130.448 1.00 137.49 ? 804  LYS D CA    1 
ATOM   28746 C C     . LYS F  3 804 ? 201.831 262.823 129.540 1.00 137.49 ? 804  LYS D C     1 
ATOM   28747 O O     . LYS F  3 804 ? 200.845 263.486 129.192 1.00 137.49 ? 804  LYS D O     1 
ATOM   28748 C CB    . LYS F  3 804 ? 204.132 263.816 129.639 1.00 137.49 ? 804  LYS D CB    1 
ATOM   28749 C CG    . LYS F  3 804 ? 205.098 264.721 130.382 1.00 137.49 ? 804  LYS D CG    1 
ATOM   28750 C CD    . LYS F  3 804 ? 204.921 266.178 129.991 1.00 137.49 ? 804  LYS D CD    1 
ATOM   28751 C CE    . LYS F  3 804 ? 205.410 266.430 128.575 1.00 137.49 ? 804  LYS D CE    1 
ATOM   28752 N NZ    . LYS F  3 804 ? 205.680 267.875 128.332 1.00 137.49 ? 804  LYS D NZ    1 
ATOM   28753 N N     . LEU F  3 805 ? 202.013 261.557 129.154 1.00 137.93 ? 805  LEU D N     1 
ATOM   28754 C CA    . LEU F  3 805 ? 201.003 260.875 128.349 1.00 137.93 ? 805  LEU D CA    1 
ATOM   28755 C C     . LEU F  3 805 ? 199.669 260.825 129.076 1.00 137.93 ? 805  LEU D C     1 
ATOM   28756 O O     . LEU F  3 805 ? 198.615 261.079 128.479 1.00 137.93 ? 805  LEU D O     1 
ATOM   28757 C CB    . LEU F  3 805 ? 201.472 259.459 128.007 1.00 137.93 ? 805  LEU D CB    1 
ATOM   28758 C CG    . LEU F  3 805 ? 200.640 258.617 127.032 1.00 137.93 ? 805  LEU D CG    1 
ATOM   28759 C CD1   . LEU F  3 805 ? 201.526 257.618 126.332 1.00 137.93 ? 805  LEU D CD1   1 
ATOM   28760 C CD2   . LEU F  3 805 ? 199.515 257.878 127.736 1.00 137.93 ? 805  LEU D CD2   1 
ATOM   28761 N N     . GLN F  3 806 ? 199.696 260.490 130.367 1.00 139.29 ? 806  GLN D N     1 
ATOM   28762 C CA    . GLN F  3 806 ? 198.457 260.374 131.128 1.00 139.29 ? 806  GLN D CA    1 
ATOM   28763 C C     . GLN F  3 806 ? 197.722 261.705 131.194 1.00 139.29 ? 806  GLN D C     1 
ATOM   28764 O O     . GLN F  3 806 ? 196.495 261.752 131.053 1.00 139.29 ? 806  GLN D O     1 
ATOM   28765 C CB    . GLN F  3 806 ? 198.750 259.853 132.533 1.00 139.29 ? 806  GLN D CB    1 
ATOM   28766 C CG    . GLN F  3 806 ? 198.956 258.353 132.600 1.00 139.29 ? 806  GLN D CG    1 
ATOM   28767 C CD    . GLN F  3 806 ? 197.780 257.571 132.047 1.00 139.29 ? 806  GLN D CD    1 
ATOM   28768 O OE1   . GLN F  3 806 ? 196.629 257.996 132.152 1.00 139.29 ? 806  GLN D OE1   1 
ATOM   28769 N NE2   . GLN F  3 806 ? 198.065 256.417 131.456 1.00 139.29 ? 806  GLN D NE2   1 
ATOM   28770 N N     . LYS F  3 807 ? 198.453 262.798 131.409 1.00 149.81 ? 807  LYS D N     1 
ATOM   28771 C CA    . LYS F  3 807 ? 197.804 264.099 131.487 1.00 149.81 ? 807  LYS D CA    1 
ATOM   28772 C C     . LYS F  3 807 ? 197.385 264.630 130.122 1.00 149.81 ? 807  LYS D C     1 
ATOM   28773 O O     . LYS F  3 807 ? 196.496 265.486 130.056 1.00 149.81 ? 807  LYS D O     1 
ATOM   28774 C CB    . LYS F  3 807 ? 198.718 265.117 132.175 1.00 149.81 ? 807  LYS D CB    1 
ATOM   28775 C CG    . LYS F  3 807 ? 199.763 265.743 131.268 1.00 149.81 ? 807  LYS D CG    1 
ATOM   28776 C CD    . LYS F  3 807 ? 200.570 266.798 132.006 1.00 149.81 ? 807  LYS D CD    1 
ATOM   28777 C CE    . LYS F  3 807 ? 201.516 267.527 131.066 1.00 149.81 ? 807  LYS D CE    1 
ATOM   28778 N NZ    . LYS F  3 807 ? 200.785 268.423 130.127 1.00 149.81 ? 807  LYS D NZ    1 
ATOM   28779 N N     . GLU F  3 808 ? 197.992 264.149 129.036 1.00 158.66 ? 808  GLU D N     1 
ATOM   28780 C CA    . GLU F  3 808 ? 197.664 264.683 127.717 1.00 158.66 ? 808  GLU D CA    1 
ATOM   28781 C C     . GLU F  3 808 ? 196.572 263.882 127.007 1.00 158.66 ? 808  GLU D C     1 
ATOM   28782 O O     . GLU F  3 808 ? 195.511 264.425 126.683 1.00 158.66 ? 808  GLU D O     1 
ATOM   28783 C CB    . GLU F  3 808 ? 198.926 264.750 126.850 1.00 158.66 ? 808  GLU D CB    1 
ATOM   28784 C CG    . GLU F  3 808 ? 199.861 265.888 127.219 1.00 158.66 ? 808  GLU D CG    1 
ATOM   28785 C CD    . GLU F  3 808 ? 199.185 267.243 127.146 1.00 158.66 ? 808  GLU D CD    1 
ATOM   28786 O OE1   . GLU F  3 808 ? 198.360 267.453 126.232 1.00 158.66 ? 808  GLU D OE1   1 
ATOM   28787 O OE2   . GLU F  3 808 ? 199.479 268.100 128.005 1.00 158.66 ? 808  GLU D OE2   1 
ATOM   28788 N N     . TYR F  3 809 ? 196.814 262.595 126.760 1.00 152.21 ? 809  TYR D N     1 
ATOM   28789 C CA    . TYR F  3 809 ? 195.927 261.794 125.922 1.00 152.21 ? 809  TYR D CA    1 
ATOM   28790 C C     . TYR F  3 809 ? 195.088 260.795 126.707 1.00 152.21 ? 809  TYR D C     1 
ATOM   28791 O O     . TYR F  3 809 ? 194.587 259.830 126.119 1.00 152.21 ? 809  TYR D O     1 
ATOM   28792 C CB    . TYR F  3 809 ? 196.729 261.064 124.843 1.00 152.21 ? 809  TYR D CB    1 
ATOM   28793 C CG    . TYR F  3 809 ? 197.535 261.982 123.953 1.00 152.21 ? 809  TYR D CG    1 
ATOM   28794 C CD1   . TYR F  3 809 ? 198.837 262.334 124.279 1.00 152.21 ? 809  TYR D CD1   1 
ATOM   28795 C CD2   . TYR F  3 809 ? 196.993 262.490 122.781 1.00 152.21 ? 809  TYR D CD2   1 
ATOM   28796 C CE1   . TYR F  3 809 ? 199.574 263.173 123.464 1.00 152.21 ? 809  TYR D CE1   1 
ATOM   28797 C CE2   . TYR F  3 809 ? 197.721 263.328 121.962 1.00 152.21 ? 809  TYR D CE2   1 
ATOM   28798 C CZ    . TYR F  3 809 ? 199.010 263.666 122.307 1.00 152.21 ? 809  TYR D CZ    1 
ATOM   28799 O OH    . TYR F  3 809 ? 199.736 264.499 121.489 1.00 152.21 ? 809  TYR D OH    1 
ATOM   28800 N N     . ASN F  3 810 ? 194.922 261.000 128.014 1.00 151.09 ? 810  ASN D N     1 
ATOM   28801 C CA    . ASN F  3 810 ? 194.037 260.175 128.839 1.00 151.09 ? 810  ASN D CA    1 
ATOM   28802 C C     . ASN F  3 810 ? 194.419 258.697 128.777 1.00 151.09 ? 810  ASN D C     1 
ATOM   28803 O O     . ASN F  3 810 ? 193.559 257.813 128.796 1.00 151.09 ? 810  ASN D O     1 
ATOM   28804 C CB    . ASN F  3 810 ? 192.573 260.369 128.438 1.00 151.09 ? 810  ASN D CB    1 
ATOM   28805 C CG    . ASN F  3 810 ? 192.102 261.797 128.621 1.00 151.09 ? 810  ASN D CG    1 
ATOM   28806 O OD1   . ASN F  3 810 ? 192.448 262.456 129.601 1.00 151.09 ? 810  ASN D OD1   1 
ATOM   28807 N ND2   . ASN F  3 810 ? 191.307 262.283 127.676 1.00 151.09 ? 810  ASN D ND2   1 
ATOM   28808 N N     . GLY F  3 811 ? 195.718 258.423 128.698 1.00 156.99 ? 811  GLY D N     1 
ATOM   28809 C CA    . GLY F  3 811 ? 196.201 257.059 128.751 1.00 156.99 ? 811  GLY D CA    1 
ATOM   28810 C C     . GLY F  3 811 ? 195.974 256.230 127.509 1.00 156.99 ? 811  GLY D C     1 
ATOM   28811 O O     . GLY F  3 811 ? 196.128 255.005 127.570 1.00 156.99 ? 811  GLY D O     1 
ATOM   28812 N N     . GLN F  3 812 ? 195.614 256.844 126.386 1.00 162.97 ? 812  GLN D N     1 
ATOM   28813 C CA    . GLN F  3 812 ? 195.342 256.125 125.149 1.00 162.97 ? 812  GLN D CA    1 
ATOM   28814 C C     . GLN F  3 812 ? 196.449 256.395 124.140 1.00 162.97 ? 812  GLN D C     1 
ATOM   28815 O O     . GLN F  3 812 ? 196.747 257.554 123.833 1.00 162.97 ? 812  GLN D O     1 
ATOM   28816 C CB    . GLN F  3 812 ? 193.985 256.528 124.569 1.00 162.97 ? 812  GLN D CB    1 
ATOM   28817 C CG    . GLN F  3 812 ? 192.828 256.364 125.538 1.00 162.97 ? 812  GLN D CG    1 
ATOM   28818 C CD    . GLN F  3 812 ? 191.499 256.192 124.831 1.00 162.97 ? 812  GLN D CD    1 
ATOM   28819 O OE1   . GLN F  3 812 ? 191.360 255.349 123.944 1.00 162.97 ? 812  GLN D OE1   1 
ATOM   28820 N NE2   . GLN F  3 812 ? 190.514 256.993 125.220 1.00 162.97 ? 812  GLN D NE2   1 
ATOM   28821 N N     . ILE F  3 813 ? 197.052 255.321 123.625 1.00 157.08 ? 813  ILE D N     1 
ATOM   28822 C CA    . ILE F  3 813 ? 198.128 255.455 122.648 1.00 157.08 ? 813  ILE D CA    1 
ATOM   28823 C C     . ILE F  3 813 ? 197.616 255.557 121.215 1.00 157.08 ? 813  ILE D C     1 
ATOM   28824 O O     . ILE F  3 813 ? 198.387 255.920 120.316 1.00 157.08 ? 813  ILE D O     1 
ATOM   28825 C CB    . ILE F  3 813 ? 199.118 254.281 122.765 1.00 157.08 ? 813  ILE D CB    1 
ATOM   28826 C CG1   . ILE F  3 813 ? 200.498 254.686 122.242 1.00 157.08 ? 813  ILE D CG1   1 
ATOM   28827 C CG2   . ILE F  3 813 ? 198.604 253.066 122.007 1.00 157.08 ? 813  ILE D CG2   1 
ATOM   28828 C CD1   . ILE F  3 813 ? 201.274 255.573 123.186 1.00 157.08 ? 813  ILE D CD1   1 
ATOM   28829 N N     . LYS F  3 814 ? 196.345 255.237 120.969 1.00 161.02 ? 814  LYS D N     1 
ATOM   28830 C CA    . LYS F  3 814 ? 195.804 255.383 119.624 1.00 161.02 ? 814  LYS D CA    1 
ATOM   28831 C C     . LYS F  3 814 ? 195.502 256.836 119.283 1.00 161.02 ? 814  LYS D C     1 
ATOM   28832 O O     . LYS F  3 814 ? 195.652 257.240 118.124 1.00 161.02 ? 814  LYS D O     1 
ATOM   28833 C CB    . LYS F  3 814 ? 194.543 254.532 119.465 1.00 161.02 ? 814  LYS D CB    1 
ATOM   28834 C CG    . LYS F  3 814 ? 194.820 253.072 119.146 1.00 161.02 ? 814  LYS D CG    1 
ATOM   28835 C CD    . LYS F  3 814 ? 193.606 252.398 118.526 1.00 161.02 ? 814  LYS D CD    1 
ATOM   28836 C CE    . LYS F  3 814 ? 193.958 251.025 117.976 1.00 161.02 ? 814  LYS D CE    1 
ATOM   28837 N NZ    . LYS F  3 814 ? 192.818 250.403 117.247 1.00 161.02 ? 814  LYS D NZ    1 
ATOM   28838 N N     . LYS F  3 815 ? 195.082 257.631 120.266 1.00 156.76 ? 815  LYS D N     1 
ATOM   28839 C CA    . LYS F  3 815 ? 194.687 259.010 120.016 1.00 156.76 ? 815  LYS D CA    1 
ATOM   28840 C C     . LYS F  3 815 ? 195.865 259.957 119.832 1.00 156.76 ? 815  LYS D C     1 
ATOM   28841 O O     . LYS F  3 815 ? 195.661 261.079 119.355 1.00 156.76 ? 815  LYS D O     1 
ATOM   28842 C CB    . LYS F  3 815 ? 193.799 259.517 121.155 1.00 156.76 ? 815  LYS D CB    1 
ATOM   28843 C CG    . LYS F  3 815 ? 192.388 258.958 121.127 1.00 156.76 ? 815  LYS D CG    1 
ATOM   28844 C CD    . LYS F  3 815 ? 191.489 259.675 122.118 1.00 156.76 ? 815  LYS D CD    1 
ATOM   28845 C CE    . LYS F  3 815 ? 190.057 259.183 122.010 1.00 156.76 ? 815  LYS D CE    1 
ATOM   28846 N NZ    . LYS F  3 815 ? 189.480 259.459 120.665 1.00 156.76 ? 815  LYS D NZ    1 
ATOM   28847 N N     . VAL F  3 816 ? 197.082 259.549 120.196 1.00 151.65 ? 816  VAL D N     1 
ATOM   28848 C CA    . VAL F  3 816 ? 198.231 260.432 120.036 1.00 151.65 ? 816  VAL D CA    1 
ATOM   28849 C C     . VAL F  3 816 ? 198.504 260.640 118.550 1.00 151.65 ? 816  VAL D C     1 
ATOM   28850 O O     . VAL F  3 816 ? 198.211 259.778 117.709 1.00 151.65 ? 816  VAL D O     1 
ATOM   28851 C CB    . VAL F  3 816 ? 199.464 259.867 120.768 1.00 151.65 ? 816  VAL D CB    1 
ATOM   28852 C CG1   . VAL F  3 816 ? 199.931 258.580 120.122 1.00 151.65 ? 816  VAL D CG1   1 
ATOM   28853 C CG2   . VAL F  3 816 ? 200.590 260.894 120.821 1.00 151.65 ? 816  VAL D CG2   1 
ATOM   28854 N N     . PHE F  3 817 ? 199.060 261.801 118.218 1.00 168.79 ? 817  PHE D N     1 
ATOM   28855 C CA    . PHE F  3 817 ? 199.242 262.228 116.838 1.00 168.79 ? 817  PHE D CA    1 
ATOM   28856 C C     . PHE F  3 817 ? 200.696 262.054 116.420 1.00 168.79 ? 817  PHE D C     1 
ATOM   28857 O O     . PHE F  3 817 ? 201.605 262.542 117.099 1.00 168.79 ? 817  PHE D O     1 
ATOM   28858 C CB    . PHE F  3 817 ? 198.818 263.687 116.662 1.00 168.79 ? 817  PHE D CB    1 
ATOM   28859 C CG    . PHE F  3 817 ? 199.262 264.295 115.364 1.00 168.79 ? 817  PHE D CG    1 
ATOM   28860 C CD1   . PHE F  3 817 ? 198.685 263.905 114.167 1.00 168.79 ? 817  PHE D CD1   1 
ATOM   28861 C CD2   . PHE F  3 817 ? 200.259 265.256 115.340 1.00 168.79 ? 817  PHE D CD2   1 
ATOM   28862 C CE1   . PHE F  3 817 ? 199.092 264.463 112.971 1.00 168.79 ? 817  PHE D CE1   1 
ATOM   28863 C CE2   . PHE F  3 817 ? 200.671 265.818 114.147 1.00 168.79 ? 817  PHE D CE2   1 
ATOM   28864 C CZ    . PHE F  3 817 ? 200.086 265.422 112.961 1.00 168.79 ? 817  PHE D CZ    1 
ATOM   28865 N N     . CYS F  3 818 ? 200.905 261.362 115.303 1.00 167.77 ? 818  CYS D N     1 
ATOM   28866 C CA    . CYS F  3 818 ? 202.224 261.215 114.703 1.00 167.77 ? 818  CYS D CA    1 
ATOM   28867 C C     . CYS F  3 818 ? 202.068 261.015 113.200 1.00 167.77 ? 818  CYS D C     1 
ATOM   28868 O O     . CYS F  3 818 ? 201.629 259.946 112.758 1.00 167.77 ? 818  CYS D O     1 
ATOM   28869 C CB    . CYS F  3 818 ? 202.984 260.047 115.329 1.00 167.77 ? 818  CYS D CB    1 
ATOM   28870 S SG    . CYS F  3 818 ? 204.752 260.036 114.958 1.00 167.77 ? 818  CYS D SG    1 
ATOM   28871 N N     . PRO F  3 819 ? 202.410 262.017 112.385 1.00 165.54 ? 819  PRO D N     1 
ATOM   28872 C CA    . PRO F  3 819 ? 202.172 261.880 110.938 1.00 165.54 ? 819  PRO D CA    1 
ATOM   28873 C C     . PRO F  3 819 ? 203.101 260.891 110.257 1.00 165.54 ? 819  PRO D C     1 
ATOM   28874 O O     . PRO F  3 819 ? 202.653 260.143 109.379 1.00 165.54 ? 819  PRO D O     1 
ATOM   28875 C CB    . PRO F  3 819 ? 202.374 263.309 110.416 1.00 165.54 ? 819  PRO D CB    1 
ATOM   28876 C CG    . PRO F  3 819 ? 203.266 263.957 111.415 1.00 165.54 ? 819  PRO D CG    1 
ATOM   28877 C CD    . PRO F  3 819 ? 202.940 263.342 112.746 1.00 165.54 ? 819  PRO D CD    1 
ATOM   28878 N N     . THR F  3 820 ? 204.385 260.868 110.625 1.00 165.29 ? 820  THR D N     1 
ATOM   28879 C CA    . THR F  3 820 ? 205.323 259.956 109.976 1.00 165.29 ? 820  THR D CA    1 
ATOM   28880 C C     . THR F  3 820 ? 204.915 258.504 110.191 1.00 165.29 ? 820  THR D C     1 
ATOM   28881 O O     . THR F  3 820 ? 204.913 257.700 109.252 1.00 165.29 ? 820  THR D O     1 
ATOM   28882 C CB    . THR F  3 820 ? 206.741 260.200 110.492 1.00 165.29 ? 820  THR D CB    1 
ATOM   28883 O OG1   . THR F  3 820 ? 206.780 259.986 111.909 1.00 165.29 ? 820  THR D OG1   1 
ATOM   28884 C CG2   . THR F  3 820 ? 207.184 261.622 110.182 1.00 165.29 ? 820  THR D CG2   1 
ATOM   28885 N N     . ILE F  3 821 ? 204.560 258.150 111.427 1.00 168.95 ? 821  ILE D N     1 
ATOM   28886 C CA    . ILE F  3 821 ? 203.997 256.834 111.689 1.00 168.95 ? 821  ILE D CA    1 
ATOM   28887 C C     . ILE F  3 821 ? 202.568 256.794 111.157 1.00 168.95 ? 821  ILE D C     1 
ATOM   28888 O O     . ILE F  3 821 ? 201.922 257.835 110.971 1.00 168.95 ? 821  ILE D O     1 
ATOM   28889 C CB    . ILE F  3 821 ? 204.060 256.513 113.194 1.00 168.95 ? 821  ILE D CB    1 
ATOM   28890 C CG1   . ILE F  3 821 ? 205.470 256.772 113.725 1.00 168.95 ? 821  ILE D CG1   1 
ATOM   28891 C CG2   . ILE F  3 821 ? 203.693 255.062 113.464 1.00 168.95 ? 821  ILE D CG2   1 
ATOM   28892 C CD1   . ILE F  3 821 ? 206.544 255.970 113.020 1.00 168.95 ? 821  ILE D CD1   1 
ATOM   28893 N N     . GLU F  3 822 ? 202.090 255.581 110.856 1.00 173.97 ? 822  GLU D N     1 
ATOM   28894 C CA    . GLU F  3 822 ? 200.771 255.327 110.281 1.00 173.97 ? 822  GLU D CA    1 
ATOM   28895 C C     . GLU F  3 822 ? 200.746 255.771 108.821 1.00 173.97 ? 822  GLU D C     1 
ATOM   28896 O O     . GLU F  3 822 ? 199.768 255.538 108.104 1.00 173.97 ? 822  GLU D O     1 
ATOM   28897 C CB    . GLU F  3 822 ? 199.667 256.013 111.097 1.00 173.97 ? 822  GLU D CB    1 
ATOM   28898 C CG    . GLU F  3 822 ? 198.257 255.504 110.832 1.00 173.97 ? 822  GLU D CG    1 
ATOM   28899 C CD    . GLU F  3 822 ? 197.483 256.399 109.886 1.00 173.97 ? 822  GLU D CD    1 
ATOM   28900 O OE1   . GLU F  3 822 ? 197.886 257.568 109.707 1.00 173.97 ? 822  GLU D OE1   1 
ATOM   28901 O OE2   . GLU F  3 822 ? 196.469 255.936 109.323 1.00 173.97 ? 822  GLU D OE2   1 
ATOM   28902 N N     . SER F  3 823 ? 201.832 256.399 108.371 1.00 169.05 ? 823  SER D N     1 
ATOM   28903 C CA    . SER F  3 823 ? 202.060 256.703 106.965 1.00 169.05 ? 823  SER D CA    1 
ATOM   28904 C C     . SER F  3 823 ? 203.141 255.810 106.370 1.00 169.05 ? 823  SER D C     1 
ATOM   28905 O O     . SER F  3 823 ? 202.954 255.232 105.297 1.00 169.05 ? 823  SER D O     1 
ATOM   28906 C CB    . SER F  3 823 ? 202.442 258.178 106.795 1.00 169.05 ? 823  SER D CB    1 
ATOM   28907 O OG    . SER F  3 823 ? 203.759 258.418 107.256 1.00 169.05 ? 823  SER D OG    1 
ATOM   28908 N N     . GLU F  3 824 ? 204.281 255.694 107.051 1.00 168.98 ? 824  GLU D N     1 
ATOM   28909 C CA    . GLU F  3 824 ? 205.262 254.687 106.669 1.00 168.98 ? 824  GLU D CA    1 
ATOM   28910 C C     . GLU F  3 824 ? 204.735 253.282 106.934 1.00 168.98 ? 824  GLU D C     1 
ATOM   28911 O O     . GLU F  3 824 ? 205.104 252.337 106.228 1.00 168.98 ? 824  GLU D O     1 
ATOM   28912 C CB    . GLU F  3 824 ? 206.573 254.925 107.418 1.00 168.98 ? 824  GLU D CB    1 
ATOM   28913 C CG    . GLU F  3 824 ? 207.802 254.373 106.719 1.00 168.98 ? 824  GLU D CG    1 
ATOM   28914 C CD    . GLU F  3 824 ? 208.029 252.905 107.005 1.00 168.98 ? 824  GLU D CD    1 
ATOM   28915 O OE1   . GLU F  3 824 ? 207.569 252.426 108.063 1.00 168.98 ? 824  GLU D OE1   1 
ATOM   28916 O OE2   . GLU F  3 824 ? 208.667 252.230 106.171 1.00 168.98 ? 824  GLU D OE2   1 
ATOM   28917 N N     . THR F  3 825 ? 203.871 253.130 107.941 1.00 173.23 ? 825  THR D N     1 
ATOM   28918 C CA    . THR F  3 825 ? 203.300 251.822 108.248 1.00 173.23 ? 825  THR D CA    1 
ATOM   28919 C C     . THR F  3 825 ? 202.401 251.335 107.117 1.00 173.23 ? 825  THR D C     1 
ATOM   28920 O O     . THR F  3 825 ? 202.513 250.189 106.666 1.00 173.23 ? 825  THR D O     1 
ATOM   28921 C CB    . THR F  3 825 ? 202.524 251.886 109.564 1.00 173.23 ? 825  THR D CB    1 
ATOM   28922 O OG1   . THR F  3 825 ? 203.443 252.021 110.656 1.00 173.23 ? 825  THR D OG1   1 
ATOM   28923 C CG2   . THR F  3 825 ? 201.699 250.623 109.759 1.00 173.23 ? 825  THR D CG2   1 
ATOM   28924 N N     . GLU F  3 826 ? 201.492 252.193 106.645 1.00 173.36 ? 826  GLU D N     1 
ATOM   28925 C CA    . GLU F  3 826 ? 200.667 251.807 105.506 1.00 173.36 ? 826  GLU D CA    1 
ATOM   28926 C C     . GLU F  3 826 ? 201.508 251.637 104.247 1.00 173.36 ? 826  GLU D C     1 
ATOM   28927 O O     . GLU F  3 826 ? 201.158 250.834 103.375 1.00 173.36 ? 826  GLU D O     1 
ATOM   28928 C CB    . GLU F  3 826 ? 199.549 252.827 105.282 1.00 173.36 ? 826  GLU D CB    1 
ATOM   28929 C CG    . GLU F  3 826 ? 200.007 254.262 105.109 1.00 173.36 ? 826  GLU D CG    1 
ATOM   28930 C CD    . GLU F  3 826 ? 200.309 254.606 103.664 1.00 173.36 ? 826  GLU D CD    1 
ATOM   28931 O OE1   . GLU F  3 826 ? 199.915 253.826 102.772 1.00 173.36 ? 826  GLU D OE1   1 
ATOM   28932 O OE2   . GLU F  3 826 ? 200.934 255.658 103.419 1.00 173.36 ? 826  GLU D OE2   1 
ATOM   28933 N N     . ALA F  3 827 ? 202.617 252.373 104.138 1.00 167.71 ? 827  ALA D N     1 
ATOM   28934 C CA    . ALA F  3 827 ? 203.534 252.164 103.023 1.00 167.71 ? 827  ALA D CA    1 
ATOM   28935 C C     . ALA F  3 827 ? 204.128 250.763 103.060 1.00 167.71 ? 827  ALA D C     1 
ATOM   28936 O O     . ALA F  3 827 ? 204.251 250.103 102.021 1.00 167.71 ? 827  ALA D O     1 
ATOM   28937 C CB    . ALA F  3 827 ? 204.641 253.219 103.047 1.00 167.71 ? 827  ALA D CB    1 
ATOM   28938 N N     . TYR F  3 828 ? 204.510 250.294 104.250 1.00 170.82 ? 828  TYR D N     1 
ATOM   28939 C CA    . TYR F  3 828 ? 204.961 248.913 104.388 1.00 170.82 ? 828  TYR D CA    1 
ATOM   28940 C C     . TYR F  3 828 ? 203.838 247.938 104.068 1.00 170.82 ? 828  TYR D C     1 
ATOM   28941 O O     . TYR F  3 828 ? 204.068 246.893 103.448 1.00 170.82 ? 828  TYR D O     1 
ATOM   28942 C CB    . TYR F  3 828 ? 205.492 248.672 105.800 1.00 170.82 ? 828  TYR D CB    1 
ATOM   28943 C CG    . TYR F  3 828 ? 206.086 247.297 106.005 1.00 170.82 ? 828  TYR D CG    1 
ATOM   28944 C CD1   . TYR F  3 828 ? 207.387 247.017 105.610 1.00 170.82 ? 828  TYR D CD1   1 
ATOM   28945 C CD2   . TYR F  3 828 ? 205.347 246.280 106.595 1.00 170.82 ? 828  TYR D CD2   1 
ATOM   28946 C CE1   . TYR F  3 828 ? 207.935 245.763 105.796 1.00 170.82 ? 828  TYR D CE1   1 
ATOM   28947 C CE2   . TYR F  3 828 ? 205.887 245.022 106.784 1.00 170.82 ? 828  TYR D CE2   1 
ATOM   28948 C CZ    . TYR F  3 828 ? 207.182 244.770 106.383 1.00 170.82 ? 828  TYR D CZ    1 
ATOM   28949 O OH    . TYR F  3 828 ? 207.726 243.520 106.569 1.00 170.82 ? 828  TYR D OH    1 
ATOM   28950 N N     . ARG F  3 829 ? 202.615 248.256 104.501 1.00 176.35 ? 829  ARG D N     1 
ATOM   28951 C CA    . ARG F  3 829 ? 201.475 247.400 104.185 1.00 176.35 ? 829  ARG D CA    1 
ATOM   28952 C C     . ARG F  3 829 ? 201.245 247.314 102.681 1.00 176.35 ? 829  ARG D C     1 
ATOM   28953 O O     . ARG F  3 829 ? 200.728 246.304 102.189 1.00 176.35 ? 829  ARG D O     1 
ATOM   28954 C CB    . ARG F  3 829 ? 200.214 247.903 104.889 1.00 176.35 ? 829  ARG D CB    1 
ATOM   28955 C CG    . ARG F  3 829 ? 199.035 246.945 104.775 1.00 176.35 ? 829  ARG D CG    1 
ATOM   28956 C CD    . ARG F  3 829 ? 197.708 247.610 105.099 1.00 176.35 ? 829  ARG D CD    1 
ATOM   28957 N NE    . ARG F  3 829 ? 197.425 248.737 104.220 1.00 176.35 ? 829  ARG D NE    1 
ATOM   28958 C CZ    . ARG F  3 829 ? 197.366 250.000 104.620 1.00 176.35 ? 829  ARG D CZ    1 
ATOM   28959 N NH1   . ARG F  3 829 ? 197.545 250.331 105.888 1.00 176.35 ? 829  ARG D NH1   1 
ATOM   28960 N NH2   . ARG F  3 829 ? 197.115 250.953 103.727 1.00 176.35 ? 829  ARG D NH2   1 
ATOM   28961 N N     . LYS F  3 830 ? 201.614 248.360 101.938 1.00 175.49 ? 830  LYS D N     1 
ATOM   28962 C CA    . LYS F  3 830 ? 201.590 248.268 100.482 1.00 175.49 ? 830  LYS D CA    1 
ATOM   28963 C C     . LYS F  3 830 ? 202.554 247.196 99.994  1.00 175.49 ? 830  LYS D C     1 
ATOM   28964 O O     . LYS F  3 830 ? 202.236 246.433 99.074  1.00 175.49 ? 830  LYS D O     1 
ATOM   28965 C CB    . LYS F  3 830 ? 201.928 249.621 99.857  1.00 175.49 ? 830  LYS D CB    1 
ATOM   28966 C CG    . LYS F  3 830 ? 200.969 250.736 100.234 1.00 175.49 ? 830  LYS D CG    1 
ATOM   28967 C CD    . LYS F  3 830 ? 199.523 250.288 100.110 1.00 175.49 ? 830  LYS D CD    1 
ATOM   28968 C CE    . LYS F  3 830 ? 198.569 251.381 100.557 1.00 175.49 ? 830  LYS D CE    1 
ATOM   28969 N NZ    . LYS F  3 830 ? 197.152 250.929 100.511 1.00 175.49 ? 830  LYS D NZ    1 
ATOM   28970 N N     . SER F  3 831 ? 203.736 247.121 100.600 1.00 173.41 ? 831  SER D N     1 
ATOM   28971 C CA    . SER F  3 831 ? 204.648 246.012 100.363 1.00 173.41 ? 831  SER D CA    1 
ATOM   28972 C C     . SER F  3 831 ? 204.099 244.772 101.067 1.00 173.41 ? 831  SER D C     1 
ATOM   28973 O O     . SER F  3 831 ? 203.025 244.801 101.675 1.00 173.41 ? 831  SER D O     1 
ATOM   28974 C CB    . SER F  3 831 ? 206.055 246.370 100.831 1.00 173.41 ? 831  SER D CB    1 
ATOM   28975 O OG    . SER F  3 831 ? 206.060 246.726 102.202 1.00 173.41 ? 831  SER D OG    1 
ATOM   28976 N N     . GLN F  3 832 ? 204.831 243.661 100.987 1.00 177.59 ? 832  GLN D N     1 
ATOM   28977 C CA    . GLN F  3 832 ? 204.413 242.379 101.552 1.00 177.59 ? 832  GLN D CA    1 
ATOM   28978 C C     . GLN F  3 832 ? 203.103 241.883 100.947 1.00 177.59 ? 832  GLN D C     1 
ATOM   28979 O O     . GLN F  3 832 ? 202.443 241.009 101.519 1.00 177.59 ? 832  GLN D O     1 
ATOM   28980 C CB    . GLN F  3 832 ? 204.294 242.449 103.080 1.00 177.59 ? 832  GLN D CB    1 
ATOM   28981 C CG    . GLN F  3 832 ? 205.589 242.794 103.793 1.00 177.59 ? 832  GLN D CG    1 
ATOM   28982 C CD    . GLN F  3 832 ? 206.582 241.653 103.765 1.00 177.59 ? 832  GLN D CD    1 
ATOM   28983 O OE1   . GLN F  3 832 ? 206.215 240.494 103.952 1.00 177.59 ? 832  GLN D OE1   1 
ATOM   28984 N NE2   . GLN F  3 832 ? 207.849 241.975 103.534 1.00 177.59 ? 832  GLN D NE2   1 
ATOM   28985 N N     . ASP F  3 833 ? 202.715 242.428 99.797  1.00 181.47 ? 833  ASP D N     1 
ATOM   28986 C CA    . ASP F  3 833 ? 201.498 242.045 99.085  1.00 181.47 ? 833  ASP D CA    1 
ATOM   28987 C C     . ASP F  3 833 ? 201.941 241.419 97.767  1.00 181.47 ? 833  ASP D C     1 
ATOM   28988 O O     . ASP F  3 833 ? 202.076 242.107 96.752  1.00 181.47 ? 833  ASP D O     1 
ATOM   28989 C CB    . ASP F  3 833 ? 200.580 243.247 98.865  1.00 181.47 ? 833  ASP D CB    1 
ATOM   28990 C CG    . ASP F  3 833 ? 199.965 243.755 100.155 1.00 181.47 ? 833  ASP D CG    1 
ATOM   28991 O OD1   . ASP F  3 833 ? 200.436 243.353 101.240 1.00 181.47 ? 833  ASP D OD1   1 
ATOM   28992 O OD2   . ASP F  3 833 ? 199.011 244.557 100.084 1.00 181.47 ? 833  ASP D OD2   1 
ATOM   28993 N N     . THR F  3 834 ? 202.172 240.105 97.795  1.00 187.44 ? 834  THR D N     1 
ATOM   28994 C CA    . THR F  3 834 ? 202.723 239.418 96.632  1.00 187.44 ? 834  THR D CA    1 
ATOM   28995 C C     . THR F  3 834 ? 201.761 239.449 95.451  1.00 187.44 ? 834  THR D C     1 
ATOM   28996 O O     . THR F  3 834 ? 202.188 239.587 94.299  1.00 187.44 ? 834  THR D O     1 
ATOM   28997 C CB    . THR F  3 834 ? 203.069 237.974 96.993  1.00 187.44 ? 834  THR D CB    1 
ATOM   28998 O OG1   . THR F  3 834 ? 201.875 237.277 97.370  1.00 187.44 ? 834  THR D OG1   1 
ATOM   28999 C CG2   . THR F  3 834 ? 204.054 237.938 98.151  1.00 187.44 ? 834  THR D CG2   1 
ATOM   29000 N N     . LEU F  3 835 ? 200.462 239.301 95.717  1.00 192.91 ? 835  LEU D N     1 
ATOM   29001 C CA    . LEU F  3 835 ? 199.492 239.153 94.635  1.00 192.91 ? 835  LEU D CA    1 
ATOM   29002 C C     . LEU F  3 835 ? 199.427 240.401 93.763  1.00 192.91 ? 835  LEU D C     1 
ATOM   29003 O O     . LEU F  3 835 ? 199.392 240.306 92.532  1.00 192.91 ? 835  LEU D O     1 
ATOM   29004 C CB    . LEU F  3 835 ? 198.117 238.822 95.213  1.00 192.91 ? 835  LEU D CB    1 
ATOM   29005 C CG    . LEU F  3 835 ? 198.016 237.430 95.835  1.00 192.91 ? 835  LEU D CG    1 
ATOM   29006 C CD1   . LEU F  3 835 ? 196.661 237.229 96.479  1.00 192.91 ? 835  LEU D CD1   1 
ATOM   29007 C CD2   . LEU F  3 835 ? 198.273 236.361 94.785  1.00 192.91 ? 835  LEU D CD2   1 
ATOM   29008 N N     . HIS F  3 836 ? 199.406 241.584 94.383  1.00 197.54 ? 836  HIS D N     1 
ATOM   29009 C CA    . HIS F  3 836 ? 199.340 242.819 93.605  1.00 197.54 ? 836  HIS D CA    1 
ATOM   29010 C C     . HIS F  3 836 ? 200.587 242.996 92.747  1.00 197.54 ? 836  HIS D C     1 
ATOM   29011 O O     . HIS F  3 836 ? 200.494 243.369 91.568  1.00 197.54 ? 836  HIS D O     1 
ATOM   29012 C CB    . HIS F  3 836 ? 199.152 244.014 94.540  1.00 197.54 ? 836  HIS D CB    1 
ATOM   29013 C CG    . HIS F  3 836 ? 198.636 245.243 93.858  1.00 197.54 ? 836  HIS D CG    1 
ATOM   29014 N ND1   . HIS F  3 836 ? 199.145 245.703 92.662  1.00 197.54 ? 836  HIS D ND1   1 
ATOM   29015 C CD2   . HIS F  3 836 ? 197.652 246.107 94.204  1.00 197.54 ? 836  HIS D CD2   1 
ATOM   29016 C CE1   . HIS F  3 836 ? 198.498 246.798 92.303  1.00 197.54 ? 836  HIS D CE1   1 
ATOM   29017 N NE2   . HIS F  3 836 ? 197.587 247.064 93.221  1.00 197.54 ? 836  HIS D NE2   1 
ATOM   29018 N N     . ARG F  3 837 ? 201.763 242.736 93.323  1.00 203.97 ? 837  ARG D N     1 
ATOM   29019 C CA    . ARG F  3 837 ? 203.003 242.855 92.563  1.00 203.97 ? 837  ARG D CA    1 
ATOM   29020 C C     . ARG F  3 837 ? 203.026 241.881 91.394  1.00 203.97 ? 837  ARG D C     1 
ATOM   29021 O O     . ARG F  3 837 ? 203.375 242.259 90.271  1.00 203.97 ? 837  ARG D O     1 
ATOM   29022 C CB    . ARG F  3 837 ? 204.204 242.623 93.480  1.00 203.97 ? 837  ARG D CB    1 
ATOM   29023 N N     . PHE F  3 838 ? 202.641 240.625 91.635  1.00 208.70 ? 838  PHE D N     1 
ATOM   29024 C CA    . PHE F  3 838 ? 202.606 239.638 90.560  1.00 208.70 ? 838  PHE D CA    1 
ATOM   29025 C C     . PHE F  3 838 ? 201.624 240.041 89.469  1.00 208.70 ? 838  PHE D C     1 
ATOM   29026 O O     . PHE F  3 838 ? 201.923 239.906 88.274  1.00 208.70 ? 838  PHE D O     1 
ATOM   29027 C CB    . PHE F  3 838 ? 202.235 238.266 91.120  1.00 208.70 ? 838  PHE D CB    1 
ATOM   29028 C CG    . PHE F  3 838 ? 201.952 237.240 90.062  1.00 208.70 ? 838  PHE D CG    1 
ATOM   29029 C CD1   . PHE F  3 838 ? 202.976 236.717 89.292  1.00 208.70 ? 838  PHE D CD1   1 
ATOM   29030 C CD2   . PHE F  3 838 ? 200.656 236.815 89.822  1.00 208.70 ? 838  PHE D CD2   1 
ATOM   29031 C CE1   . PHE F  3 838 ? 202.716 235.777 88.314  1.00 208.70 ? 838  PHE D CE1   1 
ATOM   29032 C CE2   . PHE F  3 838 ? 200.388 235.880 88.843  1.00 208.70 ? 838  PHE D CE2   1 
ATOM   29033 C CZ    . PHE F  3 838 ? 201.420 235.358 88.089  1.00 208.70 ? 838  PHE D CZ    1 
ATOM   29034 N N     . ILE F  3 839 ? 200.445 240.531 89.861  1.00 206.93 ? 839  ILE D N     1 
ATOM   29035 C CA    . ILE F  3 839 ? 199.438 240.930 88.884  1.00 206.93 ? 839  ILE D CA    1 
ATOM   29036 C C     . ILE F  3 839 ? 199.969 242.059 88.015  1.00 206.93 ? 839  ILE D C     1 
ATOM   29037 O O     . ILE F  3 839 ? 199.880 242.010 86.783  1.00 206.93 ? 839  ILE D O     1 
ATOM   29038 C CB    . ILE F  3 839 ? 198.128 241.324 89.590  1.00 206.93 ? 839  ILE D CB    1 
ATOM   29039 C CG1   . ILE F  3 839 ? 197.352 240.072 89.999  1.00 206.93 ? 839  ILE D CG1   1 
ATOM   29040 C CG2   . ILE F  3 839 ? 197.275 242.203 88.690  1.00 206.93 ? 839  ILE D CG2   1 
ATOM   29041 C CD1   . ILE F  3 839 ? 196.997 239.170 88.838  1.00 206.93 ? 839  ILE D CD1   1 
ATOM   29042 N N     . THR F  3 840 ? 200.544 243.087 88.633  1.00 206.61 ? 840  THR D N     1 
ATOM   29043 C CA    . THR F  3 840 ? 201.183 244.126 87.827  1.00 206.61 ? 840  THR D CA    1 
ATOM   29044 C C     . THR F  3 840 ? 202.670 243.845 87.631  1.00 206.61 ? 840  THR D C     1 
ATOM   29045 O O     . THR F  3 840 ? 203.515 244.732 87.747  1.00 206.61 ? 840  THR D O     1 
ATOM   29046 C CB    . THR F  3 840 ? 200.965 245.491 88.468  1.00 206.61 ? 840  THR D CB    1 
ATOM   29047 O OG1   . THR F  3 840 ? 201.470 245.477 89.809  1.00 206.61 ? 840  THR D OG1   1 
ATOM   29048 C CG2   . THR F  3 840 ? 199.483 245.836 88.493  1.00 206.61 ? 840  THR D CG2   1 
ATOM   29049 N N     . GLU F  3 841 ? 202.996 242.595 87.329  1.00 221.00 ? 841  GLU D N     1 
ATOM   29050 C CA    . GLU F  3 841 ? 204.293 242.211 86.783  1.00 221.00 ? 841  GLU D CA    1 
ATOM   29051 C C     . GLU F  3 841 ? 204.182 241.241 85.619  1.00 221.00 ? 841  GLU D C     1 
ATOM   29052 O O     . GLU F  3 841 ? 204.962 241.340 84.668  1.00 221.00 ? 841  GLU D O     1 
ATOM   29053 C CB    . GLU F  3 841 ? 205.184 241.607 87.876  1.00 221.00 ? 841  GLU D CB    1 
ATOM   29054 C CG    . GLU F  3 841 ? 206.047 242.633 88.589  1.00 221.00 ? 841  GLU D CG    1 
ATOM   29055 C CD    . GLU F  3 841 ? 206.556 242.142 89.927  1.00 221.00 ? 841  GLU D CD    1 
ATOM   29056 O OE1   . GLU F  3 841 ? 206.070 241.094 90.399  1.00 221.00 ? 841  GLU D OE1   1 
ATOM   29057 O OE2   . GLU F  3 841 ? 207.444 242.803 90.506  1.00 221.00 ? 841  GLU D OE2   1 
ATOM   29058 N N     . ARG F  3 842 ? 203.230 240.305 85.667  1.00 229.25 ? 842  ARG D N     1 
ATOM   29059 C CA    . ARG F  3 842 ? 203.187 239.209 84.710  1.00 229.25 ? 842  ARG D CA    1 
ATOM   29060 C C     . ARG F  3 842 ? 201.897 239.106 83.910  1.00 229.25 ? 842  ARG D C     1 
ATOM   29061 O O     . ARG F  3 842 ? 201.901 238.452 82.862  1.00 229.25 ? 842  ARG D O     1 
ATOM   29062 C CB    . ARG F  3 842 ? 203.421 237.866 85.422  1.00 229.25 ? 842  ARG D CB    1 
ATOM   29063 C CG    . ARG F  3 842 ? 204.706 237.791 86.233  1.00 229.25 ? 842  ARG D CG    1 
ATOM   29064 C CD    . ARG F  3 842 ? 205.932 237.724 85.335  1.00 229.25 ? 842  ARG D CD    1 
ATOM   29065 N NE    . ARG F  3 842 ? 206.502 239.040 85.071  1.00 229.25 ? 842  ARG D NE    1 
ATOM   29066 C CZ    . ARG F  3 842 ? 207.306 239.688 85.903  1.00 229.25 ? 842  ARG D CZ    1 
ATOM   29067 N NH1   . ARG F  3 842 ? 207.658 239.170 87.068  1.00 229.25 ? 842  ARG D NH1   1 
ATOM   29068 N NH2   . ARG F  3 842 ? 207.767 240.886 85.557  1.00 229.25 ? 842  ARG D NH2   1 
ATOM   29069 N N     . VAL F  3 843 ? 200.804 239.716 84.360  1.00 242.41 ? 843  VAL D N     1 
ATOM   29070 C CA    . VAL F  3 843 ? 199.515 239.612 83.686  1.00 242.41 ? 843  VAL D CA    1 
ATOM   29071 C C     . VAL F  3 843 ? 199.019 241.015 83.366  1.00 242.41 ? 843  VAL D C     1 
ATOM   29072 O O     . VAL F  3 843 ? 198.907 241.859 84.262  1.00 242.41 ? 843  VAL D O     1 
ATOM   29073 C CB    . VAL F  3 843 ? 198.487 238.847 84.539  1.00 242.41 ? 843  VAL D CB    1 
ATOM   29074 C CG1   . VAL F  3 843 ? 197.086 239.030 83.977  1.00 242.41 ? 843  VAL D CG1   1 
ATOM   29075 C CG2   . VAL F  3 843 ? 198.851 237.372 84.607  1.00 242.41 ? 843  VAL D CG2   1 
ATOM   29076 N N     . VAL F  3 844 ? 198.714 241.256 82.092  1.00 241.61 ? 844  VAL D N     1 
ATOM   29077 C CA    . VAL F  3 844 ? 198.227 242.545 81.624  1.00 241.61 ? 844  VAL D CA    1 
ATOM   29078 C C     . VAL F  3 844 ? 196.927 242.301 80.866  1.00 241.61 ? 844  VAL D C     1 
ATOM   29079 O O     . VAL F  3 844 ? 196.530 241.160 80.623  1.00 241.61 ? 844  VAL D O     1 
ATOM   29080 C CB    . VAL F  3 844 ? 199.269 243.271 80.742  1.00 241.61 ? 844  VAL D CB    1 
ATOM   29081 C CG1   . VAL F  3 844 ? 199.321 242.662 79.346  1.00 241.61 ? 844  VAL D CG1   1 
ATOM   29082 C CG2   . VAL F  3 844 ? 199.025 244.780 80.705  1.00 241.61 ? 844  VAL D CG2   1 
ATOM   29083 N N     . GLU F  3 845 ? 196.251 243.392 80.507  1.00 235.70 ? 845  GLU D N     1 
ATOM   29084 C CA    . GLU F  3 845 ? 194.995 243.286 79.776  1.00 235.70 ? 845  GLU D CA    1 
ATOM   29085 C C     . GLU F  3 845 ? 195.209 242.564 78.451  1.00 235.70 ? 845  GLU D C     1 
ATOM   29086 O O     . GLU F  3 845 ? 196.249 242.711 77.802  1.00 235.70 ? 845  GLU D O     1 
ATOM   29087 C CB    . GLU F  3 845 ? 194.395 244.674 79.539  1.00 235.70 ? 845  GLU D CB    1 
ATOM   29088 C CG    . GLU F  3 845 ? 195.153 245.534 78.539  1.00 235.70 ? 845  GLU D CG    1 
ATOM   29089 C CD    . GLU F  3 845 ? 196.284 246.313 79.179  1.00 235.70 ? 845  GLU D CD    1 
ATOM   29090 O OE1   . GLU F  3 845 ? 196.263 246.486 80.416  1.00 235.70 ? 845  GLU D OE1   1 
ATOM   29091 O OE2   . GLU F  3 845 ? 197.196 246.750 78.446  1.00 235.70 ? 845  GLU D OE2   1 
ATOM   29092 N N     . SER F  3 846 ? 194.226 241.761 78.064  1.00 241.80 ? 846  SER D N     1 
ATOM   29093 C CA    . SER F  3 846 ? 194.348 240.941 76.866  1.00 241.80 ? 846  SER D CA    1 
ATOM   29094 C C     . SER F  3 846 ? 194.145 241.796 75.621  1.00 241.80 ? 846  SER D C     1 
ATOM   29095 O O     . SER F  3 846 ? 193.057 242.352 75.437  1.00 241.80 ? 846  SER D O     1 
ATOM   29096 C CB    . SER F  3 846 ? 193.329 239.811 76.894  1.00 241.80 ? 846  SER D CB    1 
ATOM   29097 O OG    . SER F  3 846 ? 192.033 240.289 76.578  1.00 241.80 ? 846  SER D OG    1 
ATOM   29098 N N     . PRO F  3 847 ? 195.151 241.931 74.752  1.00 249.00 ? 847  PRO D N     1 
ATOM   29099 C CA    . PRO F  3 847 ? 194.942 242.664 73.496  1.00 249.00 ? 847  PRO D CA    1 
ATOM   29100 C C     . PRO F  3 847 ? 194.035 241.915 72.530  1.00 249.00 ? 847  PRO D C     1 
ATOM   29101 O O     . PRO F  3 847 ? 193.039 242.467 72.050  1.00 249.00 ? 847  PRO D O     1 
ATOM   29102 C CB    . PRO F  3 847 ? 196.363 242.816 72.938  1.00 249.00 ? 847  PRO D CB    1 
ATOM   29103 C CG    . PRO F  3 847 ? 197.130 241.687 73.538  1.00 249.00 ? 847  PRO D CG    1 
ATOM   29104 C CD    . PRO F  3 847 ? 196.532 241.439 74.893  1.00 249.00 ? 847  PRO D CD    1 
ATOM   29105 N N     . SER F  3 848 ? 194.366 240.654 72.257  1.00 250.55 ? 848  SER D N     1 
ATOM   29106 C CA    . SER F  3 848 ? 193.622 239.814 71.327  1.00 250.55 ? 848  SER D CA    1 
ATOM   29107 C C     . SER F  3 848 ? 194.193 238.405 71.379  1.00 250.55 ? 848  SER D C     1 
ATOM   29108 O O     . SER F  3 848 ? 195.352 238.207 71.755  1.00 250.55 ? 848  SER D O     1 
ATOM   29109 C CB    . SER F  3 848 ? 193.688 240.356 69.893  1.00 250.55 ? 848  SER D CB    1 
ATOM   29110 O OG    . SER F  3 848 ? 195.009 240.292 69.384  1.00 250.55 ? 848  SER D OG    1 
ATOM   29111 N N     . ALA F  3 849 ? 193.365 237.435 70.984  1.00 246.74 ? 849  ALA D N     1 
ATOM   29112 C CA    . ALA F  3 849 ? 193.749 236.022 70.936  1.00 246.74 ? 849  ALA D CA    1 
ATOM   29113 C C     . ALA F  3 849 ? 194.145 235.502 72.318  1.00 246.74 ? 849  ALA D C     1 
ATOM   29114 O O     . ALA F  3 849 ? 195.155 234.816 72.486  1.00 246.74 ? 849  ALA D O     1 
ATOM   29115 C CB    . ALA F  3 849 ? 194.867 235.787 69.917  1.00 246.74 ? 849  ALA D CB    1 
ATOM   29116 N N     . GLU F  3 850 ? 193.333 235.839 73.318  1.00 247.03 ? 850  GLU D N     1 
ATOM   29117 C CA    . GLU F  3 850 ? 193.474 235.299 74.663  1.00 247.03 ? 850  GLU D CA    1 
ATOM   29118 C C     . GLU F  3 850 ? 192.160 234.661 75.084  1.00 247.03 ? 850  GLU D C     1 
ATOM   29119 O O     . GLU F  3 850 ? 191.093 235.269 74.956  1.00 247.03 ? 850  GLU D O     1 
ATOM   29120 C CB    . GLU F  3 850 ? 193.884 236.380 75.670  1.00 247.03 ? 850  GLU D CB    1 
ATOM   29121 C CG    . GLU F  3 850 ? 195.368 236.714 75.649  1.00 247.03 ? 850  GLU D CG    1 
ATOM   29122 C CD    . GLU F  3 850 ? 195.685 237.922 74.793  1.00 247.03 ? 850  GLU D CD    1 
ATOM   29123 O OE1   . GLU F  3 850 ? 194.740 238.628 74.385  1.00 247.03 ? 850  GLU D OE1   1 
ATOM   29124 O OE2   . GLU F  3 850 ? 196.880 238.165 74.525  1.00 247.03 ? 850  GLU D OE2   1 
ATOM   29125 N N     . THR F  3 851 ? 192.245 233.433 75.587  1.00 241.74 ? 851  THR D N     1 
ATOM   29126 C CA    . THR F  3 851 ? 191.069 232.648 75.927  1.00 241.74 ? 851  THR D CA    1 
ATOM   29127 C C     . THR F  3 851 ? 190.681 232.882 77.386  1.00 241.74 ? 851  THR D C     1 
ATOM   29128 O O     . THR F  3 851 ? 191.163 233.807 78.044  1.00 241.74 ? 851  THR D O     1 
ATOM   29129 C CB    . THR F  3 851 ? 191.323 231.169 75.647  1.00 241.74 ? 851  THR D CB    1 
ATOM   29130 O OG1   . THR F  3 851 ? 190.169 230.407 76.021  1.00 241.74 ? 851  THR D OG1   1 
ATOM   29131 C CG2   . THR F  3 851 ? 192.527 230.678 76.440  1.00 241.74 ? 851  THR D CG2   1 
ATOM   29132 N N     . VAL F  3 852 ? 189.777 232.044 77.901  1.00 239.56 ? 852  VAL D N     1 
ATOM   29133 C CA    . VAL F  3 852 ? 189.383 232.113 79.303  1.00 239.56 ? 852  VAL D CA    1 
ATOM   29134 C C     . VAL F  3 852 ? 190.454 231.580 80.240  1.00 239.56 ? 852  VAL D C     1 
ATOM   29135 O O     . VAL F  3 852 ? 190.391 231.840 81.448  1.00 239.56 ? 852  VAL D O     1 
ATOM   29136 C CB    . VAL F  3 852 ? 188.065 231.344 79.523  1.00 239.56 ? 852  VAL D CB    1 
ATOM   29137 C CG1   . VAL F  3 852 ? 186.969 231.916 78.638  1.00 239.56 ? 852  VAL D CG1   1 
ATOM   29138 C CG2   . VAL F  3 852 ? 188.261 229.861 79.249  1.00 239.56 ? 852  VAL D CG2   1 
ATOM   29139 N N     . TYR F  3 853 ? 191.425 230.830 79.713  1.00 239.55 ? 853  TYR D N     1 
ATOM   29140 C CA    . TYR F  3 853 ? 192.549 230.303 80.492  1.00 239.55 ? 853  TYR D CA    1 
ATOM   29141 C C     . TYR F  3 853 ? 192.078 229.388 81.622  1.00 239.55 ? 853  TYR D C     1 
ATOM   29142 O O     . TYR F  3 853 ? 192.756 229.233 82.640  1.00 239.55 ? 853  TYR D O     1 
ATOM   29143 C CB    . TYR F  3 853 ? 193.423 231.435 81.039  1.00 239.55 ? 853  TYR D CB    1 
ATOM   29144 C CG    . TYR F  3 853 ? 194.274 232.121 79.995  1.00 239.55 ? 853  TYR D CG    1 
ATOM   29145 C CD1   . TYR F  3 853 ? 195.520 231.619 79.646  1.00 239.55 ? 853  TYR D CD1   1 
ATOM   29146 C CD2   . TYR F  3 853 ? 193.837 233.279 79.367  1.00 239.55 ? 853  TYR D CD2   1 
ATOM   29147 C CE1   . TYR F  3 853 ? 196.302 232.245 78.693  1.00 239.55 ? 853  TYR D CE1   1 
ATOM   29148 C CE2   . TYR F  3 853 ? 194.611 233.913 78.414  1.00 239.55 ? 853  TYR D CE2   1 
ATOM   29149 C CZ    . TYR F  3 853 ? 195.843 233.393 78.082  1.00 239.55 ? 853  TYR D CZ    1 
ATOM   29150 O OH    . TYR F  3 853 ? 196.618 234.020 77.135  1.00 239.55 ? 853  TYR D OH    1 
ATOM   29151 N N     . ASN F  3 854 ? 190.916 228.762 81.431  1.00 244.44 ? 854  ASN D N     1 
ATOM   29152 C CA    . ASN F  3 854 ? 190.327 227.808 82.385  1.00 244.44 ? 854  ASN D CA    1 
ATOM   29153 C C     . ASN F  3 854 ? 190.188 228.511 83.738  1.00 244.44 ? 854  ASN D C     1 
ATOM   29154 O O     . ASN F  3 854 ? 189.595 229.596 83.798  1.00 244.44 ? 854  ASN D O     1 
ATOM   29155 C CB    . ASN F  3 854 ? 191.155 226.526 82.384  1.00 244.44 ? 854  ASN D CB    1 
ATOM   29156 C CG    . ASN F  3 854 ? 190.590 225.460 83.308  1.00 244.44 ? 854  ASN D CG    1 
ATOM   29157 O OD1   . ASN F  3 854 ? 190.830 225.479 84.515  1.00 244.44 ? 854  ASN D OD1   1 
ATOM   29158 N ND2   . ASN F  3 854 ? 189.831 224.528 82.745  1.00 244.44 ? 854  ASN D ND2   1 
ATOM   29159 N N     . LEU F  3 855 ? 190.708 227.947 84.828  1.00 222.76 ? 855  LEU D N     1 
ATOM   29160 C CA    . LEU F  3 855 ? 190.484 228.475 86.167  1.00 222.76 ? 855  LEU D CA    1 
ATOM   29161 C C     . LEU F  3 855 ? 191.707 228.201 87.028  1.00 222.76 ? 855  LEU D C     1 
ATOM   29162 O O     . LEU F  3 855 ? 192.252 227.093 87.002  1.00 222.76 ? 855  LEU D O     1 
ATOM   29163 C CB    . LEU F  3 855 ? 189.227 227.847 86.787  1.00 222.76 ? 855  LEU D CB    1 
ATOM   29164 C CG    . LEU F  3 855 ? 188.724 228.299 88.160  1.00 222.76 ? 855  LEU D CG    1 
ATOM   29165 C CD1   . LEU F  3 855 ? 187.208 228.268 88.189  1.00 222.76 ? 855  LEU D CD1   1 
ATOM   29166 C CD2   . LEU F  3 855 ? 189.272 227.395 89.247  1.00 222.76 ? 855  LEU D CD2   1 
ATOM   29167 N N     . SER F  3 856 ? 192.134 229.216 87.781  1.00 208.06 ? 856  SER D N     1 
ATOM   29168 C CA    . SER F  3 856 ? 193.258 229.132 88.715  1.00 208.06 ? 856  SER D CA    1 
ATOM   29169 C C     . SER F  3 856 ? 194.574 228.764 88.037  1.00 208.06 ? 856  SER D C     1 
ATOM   29170 O O     . SER F  3 856 ? 195.506 228.302 88.702  1.00 208.06 ? 856  SER D O     1 
ATOM   29171 C CB    . SER F  3 856 ? 192.966 228.151 89.857  1.00 208.06 ? 856  SER D CB    1 
ATOM   29172 O OG    . SER F  3 856 ? 191.829 228.554 90.597  1.00 208.06 ? 856  SER D OG    1 
ATOM   29173 N N     . GLU F  3 857 ? 194.679 228.947 86.720  1.00 216.05 ? 857  GLU D N     1 
ATOM   29174 C CA    . GLU F  3 857 ? 195.972 228.778 86.066  1.00 216.05 ? 857  GLU D CA    1 
ATOM   29175 C C     . GLU F  3 857 ? 196.904 229.937 86.401  1.00 216.05 ? 857  GLU D C     1 
ATOM   29176 O O     . GLU F  3 857 ? 198.130 229.768 86.457  1.00 216.05 ? 857  GLU D O     1 
ATOM   29177 C CB    . GLU F  3 857 ? 195.781 228.644 84.552  1.00 216.05 ? 857  GLU D CB    1 
ATOM   29178 C CG    . GLU F  3 857 ? 195.823 229.956 83.763  1.00 216.05 ? 857  GLU D CG    1 
ATOM   29179 C CD    . GLU F  3 857 ? 194.735 230.946 84.162  1.00 216.05 ? 857  GLU D CD    1 
ATOM   29180 O OE1   . GLU F  3 857 ? 193.785 230.559 84.877  1.00 216.05 ? 857  GLU D OE1   1 
ATOM   29181 O OE2   . GLU F  3 857 ? 194.842 232.128 83.771  1.00 216.05 ? 857  GLU D OE2   1 
ATOM   29182 N N     . VAL F  3 858 ? 196.334 231.120 86.646  1.00 209.61 ? 858  VAL D N     1 
ATOM   29183 C CA    . VAL F  3 858 ? 197.144 232.291 86.961  1.00 209.61 ? 858  VAL D CA    1 
ATOM   29184 C C     . VAL F  3 858 ? 197.832 232.109 88.304  1.00 209.61 ? 858  VAL D C     1 
ATOM   29185 O O     . VAL F  3 858 ? 199.038 232.340 88.435  1.00 209.61 ? 858  VAL D O     1 
ATOM   29186 C CB    . VAL F  3 858 ? 196.279 233.565 86.936  1.00 209.61 ? 858  VAL D CB    1 
ATOM   29187 N N     . VAL F  3 859 ? 197.081 231.684 89.321  1.00 209.68 ? 859  VAL D N     1 
ATOM   29188 C CA    . VAL F  3 859 ? 197.689 231.405 90.618  1.00 209.68 ? 859  VAL D CA    1 
ATOM   29189 C C     . VAL F  3 859 ? 198.607 230.192 90.520  1.00 209.68 ? 859  VAL D C     1 
ATOM   29190 O O     . VAL F  3 859 ? 199.602 230.085 91.248  1.00 209.68 ? 859  VAL D O     1 
ATOM   29191 C CB    . VAL F  3 859 ? 196.601 231.225 91.695  1.00 209.68 ? 859  VAL D CB    1 
ATOM   29192 C CG1   . VAL F  3 859 ? 195.705 230.043 91.370  1.00 209.68 ? 859  VAL D CG1   1 
ATOM   29193 C CG2   . VAL F  3 859 ? 197.227 231.066 93.069  1.00 209.68 ? 859  VAL D CG2   1 
ATOM   29194 N N     . THR F  3 860 ? 198.301 229.269 89.604  1.00 199.34 ? 860  THR D N     1 
ATOM   29195 C CA    . THR F  3 860 ? 199.179 228.123 89.390  1.00 199.34 ? 860  THR D CA    1 
ATOM   29196 C C     . THR F  3 860 ? 200.564 228.576 88.948  1.00 199.34 ? 860  THR D C     1 
ATOM   29197 O O     . THR F  3 860 ? 201.580 228.097 89.463  1.00 199.34 ? 860  THR D O     1 
ATOM   29198 C CB    . THR F  3 860 ? 198.568 227.174 88.359  1.00 199.34 ? 860  THR D CB    1 
ATOM   29199 O OG1   . THR F  3 860 ? 197.248 226.800 88.773  1.00 199.34 ? 860  THR D OG1   1 
ATOM   29200 C CG2   . THR F  3 860 ? 199.423 225.923 88.215  1.00 199.34 ? 860  THR D CG2   1 
ATOM   29201 N N     . ALA F  3 861 ? 200.624 229.511 87.995  1.00 201.72 ? 861  ALA D N     1 
ATOM   29202 C CA    . ALA F  3 861 ? 201.914 230.061 87.584  1.00 201.72 ? 861  ALA D CA    1 
ATOM   29203 C C     . ALA F  3 861 ? 202.505 230.956 88.667  1.00 201.72 ? 861  ALA D C     1 
ATOM   29204 O O     . ALA F  3 861 ? 203.730 231.008 88.845  1.00 201.72 ? 861  ALA D O     1 
ATOM   29205 C CB    . ALA F  3 861 ? 201.762 230.832 86.274  1.00 201.72 ? 861  ALA D CB    1 
ATOM   29206 N N     . TYR F  3 862 ? 201.647 231.673 89.394  1.00 203.92 ? 862  TYR D N     1 
ATOM   29207 C CA    . TYR F  3 862 ? 202.061 232.560 90.470  1.00 203.92 ? 862  TYR D CA    1 
ATOM   29208 C C     . TYR F  3 862 ? 202.786 231.784 91.558  1.00 203.92 ? 862  TYR D C     1 
ATOM   29209 O O     . TYR F  3 862 ? 203.657 232.330 92.237  1.00 203.92 ? 862  TYR D O     1 
ATOM   29210 C CB    . TYR F  3 862 ? 200.844 233.290 91.046  1.00 203.92 ? 862  TYR D CB    1 
ATOM   29211 C CG    . TYR F  3 862 ? 201.004 233.756 92.475  1.00 203.92 ? 862  TYR D CG    1 
ATOM   29212 C CD1   . TYR F  3 862 ? 201.711 234.913 92.771  1.00 203.92 ? 862  TYR D CD1   1 
ATOM   29213 C CD2   . TYR F  3 862 ? 200.434 233.050 93.526  1.00 203.92 ? 862  TYR D CD2   1 
ATOM   29214 C CE1   . TYR F  3 862 ? 201.857 235.347 94.074  1.00 203.92 ? 862  TYR D CE1   1 
ATOM   29215 C CE2   . TYR F  3 862 ? 200.574 233.477 94.833  1.00 203.92 ? 862  TYR D CE2   1 
ATOM   29216 C CZ    . TYR F  3 862 ? 201.287 234.626 95.101  1.00 203.92 ? 862  TYR D CZ    1 
ATOM   29217 O OH    . TYR F  3 862 ? 201.430 235.059 96.399  1.00 203.92 ? 862  TYR D OH    1 
ATOM   29218 N N     . ALA F  3 863 ? 202.425 230.513 91.736  1.00 207.73 ? 863  ALA D N     1 
ATOM   29219 C CA    . ALA F  3 863 ? 203.114 229.681 92.718  1.00 207.73 ? 863  ALA D CA    1 
ATOM   29220 C C     . ALA F  3 863 ? 204.604 229.580 92.404  1.00 207.73 ? 863  ALA D C     1 
ATOM   29221 O O     . ALA F  3 863 ? 205.453 229.871 93.255  1.00 207.73 ? 863  ALA D O     1 
ATOM   29222 C CB    . ALA F  3 863 ? 202.476 228.293 92.767  1.00 207.73 ? 863  ALA D CB    1 
ATOM   29223 N N     . GLU F  3 864 ? 204.940 229.195 91.169  1.00 212.27 ? 864  GLU D N     1 
ATOM   29224 C CA    . GLU F  3 864 ? 206.348 229.094 90.798  1.00 212.27 ? 864  GLU D CA    1 
ATOM   29225 C C     . GLU F  3 864 ? 206.998 230.469 90.718  1.00 212.27 ? 864  GLU D C     1 
ATOM   29226 O O     . GLU F  3 864 ? 208.191 230.611 91.009  1.00 212.27 ? 864  GLU D O     1 
ATOM   29227 C CB    . GLU F  3 864 ? 206.509 228.350 89.472  1.00 212.27 ? 864  GLU D CB    1 
ATOM   29228 C CG    . GLU F  3 864 ? 206.021 226.913 89.498  1.00 212.27 ? 864  GLU D CG    1 
ATOM   29229 C CD    . GLU F  3 864 ? 204.588 226.782 89.037  1.00 212.27 ? 864  GLU D CD    1 
ATOM   29230 O OE1   . GLU F  3 864 ? 204.065 227.757 88.461  1.00 212.27 ? 864  GLU D OE1   1 
ATOM   29231 O OE2   . GLU F  3 864 ? 203.986 225.709 89.250  1.00 212.27 ? 864  GLU D OE2   1 
ATOM   29232 N N     . TRP F  3 865 ? 206.236 231.493 90.324  1.00 206.61 ? 865  TRP D N     1 
ATOM   29233 C CA    . TRP F  3 865 ? 206.788 232.845 90.321  1.00 206.61 ? 865  TRP D CA    1 
ATOM   29234 C C     . TRP F  3 865 ? 207.213 233.265 91.724  1.00 206.61 ? 865  TRP D C     1 
ATOM   29235 O O     . TRP F  3 865 ? 208.305 233.811 91.916  1.00 206.61 ? 865  TRP D O     1 
ATOM   29236 C CB    . TRP F  3 865 ? 205.768 233.832 89.753  1.00 206.61 ? 865  TRP D CB    1 
ATOM   29237 C CG    . TRP F  3 865 ? 206.131 235.269 89.991  1.00 206.61 ? 865  TRP D CG    1 
ATOM   29238 C CD1   . TRP F  3 865 ? 206.892 236.065 89.186  1.00 206.61 ? 865  TRP D CD1   1 
ATOM   29239 C CD2   . TRP F  3 865 ? 205.753 236.077 91.113  1.00 206.61 ? 865  TRP D CD2   1 
ATOM   29240 N NE1   . TRP F  3 865 ? 207.011 237.319 89.736  1.00 206.61 ? 865  TRP D NE1   1 
ATOM   29241 C CE2   . TRP F  3 865 ? 206.321 237.352 90.919  1.00 206.61 ? 865  TRP D CE2   1 
ATOM   29242 C CE3   . TRP F  3 865 ? 204.990 235.848 92.261  1.00 206.61 ? 865  TRP D CE3   1 
ATOM   29243 C CZ2   . TRP F  3 865 ? 206.149 238.391 91.830  1.00 206.61 ? 865  TRP D CZ2   1 
ATOM   29244 C CZ3   . TRP F  3 865 ? 204.822 236.881 93.165  1.00 206.61 ? 865  TRP D CZ3   1 
ATOM   29245 C CH2   . TRP F  3 865 ? 205.398 238.137 92.943  1.00 206.61 ? 865  TRP D CH2   1 
ATOM   29246 N N     . TYR F  3 866 ? 206.361 233.008 92.717  1.00 209.29 ? 866  TYR D N     1 
ATOM   29247 C CA    . TYR F  3 866 ? 206.683 233.332 94.101  1.00 209.29 ? 866  TYR D CA    1 
ATOM   29248 C C     . TYR F  3 866 ? 207.845 232.489 94.607  1.00 209.29 ? 866  TYR D C     1 
ATOM   29249 O O     . TYR F  3 866 ? 208.709 232.986 95.340  1.00 209.29 ? 866  TYR D O     1 
ATOM   29250 C CB    . TYR F  3 866 ? 205.439 233.140 94.971  1.00 209.29 ? 866  TYR D CB    1 
ATOM   29251 C CG    . TYR F  3 866 ? 205.694 233.092 96.460  1.00 209.29 ? 866  TYR D CG    1 
ATOM   29252 C CD1   . TYR F  3 866 ? 205.839 234.260 97.196  1.00 209.29 ? 866  TYR D CD1   1 
ATOM   29253 C CD2   . TYR F  3 866 ? 205.762 231.881 97.135  1.00 209.29 ? 866  TYR D CD2   1 
ATOM   29254 C CE1   . TYR F  3 866 ? 206.062 234.223 98.559  1.00 209.29 ? 866  TYR D CE1   1 
ATOM   29255 C CE2   . TYR F  3 866 ? 205.984 231.834 98.497  1.00 209.29 ? 866  TYR D CE2   1 
ATOM   29256 C CZ    . TYR F  3 866 ? 206.135 233.008 99.203  1.00 209.29 ? 866  TYR D CZ    1 
ATOM   29257 O OH    . TYR F  3 866 ? 206.358 232.966 100.560 1.00 209.29 ? 866  TYR D OH    1 
ATOM   29258 N N     . ASN F  3 867 ? 207.879 231.207 94.233  1.00 216.02 ? 867  ASN D N     1 
ATOM   29259 C CA    . ASN F  3 867 ? 208.985 230.350 94.649  1.00 216.02 ? 867  ASN D CA    1 
ATOM   29260 C C     . ASN F  3 867 ? 210.314 230.843 94.088  1.00 216.02 ? 867  ASN D C     1 
ATOM   29261 O O     . ASN F  3 867 ? 211.333 230.828 94.788  1.00 216.02 ? 867  ASN D O     1 
ATOM   29262 C CB    . ASN F  3 867 ? 208.727 228.905 94.222  1.00 216.02 ? 867  ASN D CB    1 
ATOM   29263 C CG    . ASN F  3 867 ? 207.473 228.327 94.846  1.00 216.02 ? 867  ASN D CG    1 
ATOM   29264 O OD1   . ASN F  3 867 ? 207.276 228.405 96.059  1.00 216.02 ? 867  ASN D OD1   1 
ATOM   29265 N ND2   . ASN F  3 867 ? 206.618 227.738 94.019  1.00 216.02 ? 867  ASN D ND2   1 
ATOM   29266 N N     . THR F  3 868 ? 210.325 231.285 92.831  1.00 211.30 ? 868  THR D N     1 
ATOM   29267 C CA    . THR F  3 868 ? 211.552 231.749 92.198  1.00 211.30 ? 868  THR D CA    1 
ATOM   29268 C C     . THR F  3 868 ? 211.845 233.220 92.461  1.00 211.30 ? 868  THR D C     1 
ATOM   29269 O O     . THR F  3 868 ? 212.916 233.697 92.069  1.00 211.30 ? 868  THR D O     1 
ATOM   29270 C CB    . THR F  3 868 ? 211.487 231.501 90.680  1.00 30.00  ? 868  THR D CB    1 
ATOM   29271 O OG1   . THR F  3 868 ? 210.374 232.209 90.124  1.00 30.00  ? 868  THR D OG1   1 
ATOM   29272 C CG2   . THR F  3 868 ? 211.156 230.044 90.390  1.00 30.00  ? 868  THR D CG2   1 
ATOM   29273 N N     . ASN F  3 869 ? 210.937 233.945 93.105  1.00 212.05 ? 869  ASN D N     1 
ATOM   29274 C CA    . ASN F  3 869 ? 211.125 235.370 93.347  1.00 212.05 ? 869  ASN D CA    1 
ATOM   29275 C C     . ASN F  3 869 ? 211.249 235.731 94.818  1.00 212.05 ? 869  ASN D C     1 
ATOM   29276 O O     . ASN F  3 869 ? 212.044 236.610 95.161  1.00 212.05 ? 869  ASN D O     1 
ATOM   29277 C CB    . ASN F  3 869 ? 209.970 236.167 92.724  1.00 212.05 ? 869  ASN D CB    1 
ATOM   29278 C CG    . ASN F  3 869 ? 210.066 236.245 91.213  1.00 212.05 ? 869  ASN D CG    1 
ATOM   29279 O OD1   . ASN F  3 869 ? 210.584 237.216 90.662  1.00 212.05 ? 869  ASN D OD1   1 
ATOM   29280 N ND2   . ASN F  3 869 ? 209.573 235.216 90.535  1.00 212.05 ? 869  ASN D ND2   1 
ATOM   29281 N N     . ILE F  3 870 ? 210.491 235.086 95.702  1.00 216.90 ? 870  ILE D N     1 
ATOM   29282 C CA    . ILE F  3 870 ? 210.496 235.411 97.127  1.00 216.90 ? 870  ILE D CA    1 
ATOM   29283 C C     . ILE F  3 870 ? 211.027 234.250 97.964  1.00 216.90 ? 870  ILE D C     1 
ATOM   29284 O O     . ILE F  3 870 ? 212.080 234.361 98.594  1.00 216.90 ? 870  ILE D O     1 
ATOM   29285 C CB    . ILE F  3 870 ? 209.093 235.847 97.603  1.00 216.90 ? 870  ILE D CB    1 
ATOM   29286 C CG1   . ILE F  3 870 ? 208.665 237.139 96.902  1.00 216.90 ? 870  ILE D CG1   1 
ATOM   29287 C CG2   . ILE F  3 870 ? 209.073 236.019 99.114  1.00 216.90 ? 870  ILE D CG2   1 
ATOM   29288 C CD1   . ILE F  3 870 ? 207.762 236.921 95.707  1.00 216.90 ? 870  ILE D CD1   1 
ATOM   29289 N N     . ASN F  3 871 ? 210.322 233.122 97.967  1.00 212.58 ? 871  ASN D N     1 
ATOM   29290 C CA    . ASN F  3 871 ? 210.689 231.985 98.802  1.00 212.58 ? 871  ASN D CA    1 
ATOM   29291 C C     . ASN F  3 871 ? 209.848 230.790 98.380  1.00 212.58 ? 871  ASN D C     1 
ATOM   29292 O O     . ASN F  3 871 ? 208.800 230.942 97.748  1.00 212.58 ? 871  ASN D O     1 
ATOM   29293 C CB    . ASN F  3 871 ? 210.486 232.290 100.292 1.00 212.58 ? 871  ASN D CB    1 
ATOM   29294 C CG    . ASN F  3 871 ? 211.072 231.221 101.196 1.00 212.58 ? 871  ASN D CG    1 
ATOM   29295 O OD1   . ASN F  3 871 ? 211.640 230.235 100.726 1.00 212.58 ? 871  ASN D OD1   1 
ATOM   29296 N ND2   . ASN F  3 871 ? 210.934 231.412 102.502 1.00 212.58 ? 871  ASN D ND2   1 
ATOM   29297 N N     . VAL F  3 872 ? 210.316 229.601 98.745  1.00 209.12 ? 872  VAL D N     1 
ATOM   29298 C CA    . VAL F  3 872 ? 209.630 228.358 98.413  1.00 209.12 ? 872  VAL D CA    1 
ATOM   29299 C C     . VAL F  3 872 ? 208.720 227.963 99.571  1.00 209.12 ? 872  VAL D C     1 
ATOM   29300 O O     . VAL F  3 872 ? 209.115 228.034 100.741 1.00 209.12 ? 872  VAL D O     1 
ATOM   29301 C CB    . VAL F  3 872 ? 210.638 227.243 98.081  1.00 209.12 ? 872  VAL D CB    1 
ATOM   29302 C CG1   . VAL F  3 872 ? 211.546 226.946 99.270  1.00 209.12 ? 872  VAL D CG1   1 
ATOM   29303 C CG2   . VAL F  3 872 ? 209.911 225.985 97.629  1.00 209.12 ? 872  VAL D CG2   1 
ATOM   29304 N N     . LYS F  3 873 ? 207.492 227.575 99.244  1.00 202.26 ? 873  LYS D N     1 
ATOM   29305 C CA    . LYS F  3 873 ? 206.503 227.147 100.230 1.00 202.26 ? 873  LYS D CA    1 
ATOM   29306 C C     . LYS F  3 873 ? 205.357 226.477 99.480  1.00 202.26 ? 873  LYS D C     1 
ATOM   29307 O O     . LYS F  3 873 ? 205.342 226.428 98.246  1.00 202.26 ? 873  LYS D O     1 
ATOM   29308 C CB    . LYS F  3 873 ? 206.015 228.322 101.081 1.00 202.26 ? 873  LYS D CB    1 
ATOM   29309 C CG    . LYS F  3 873 ? 204.900 229.135 100.446 1.00 202.26 ? 873  LYS D CG    1 
ATOM   29310 C CD    . LYS F  3 873 ? 204.300 230.119 101.434 1.00 202.26 ? 873  LYS D CD    1 
ATOM   29311 C CE    . LYS F  3 873 ? 202.988 230.686 100.920 1.00 202.26 ? 873  LYS D CE    1 
ATOM   29312 N NZ    . LYS F  3 873 ? 201.927 229.645 100.840 1.00 202.26 ? 873  LYS D NZ    1 
ATOM   29313 N N     . ARG F  3 874 ? 204.393 225.964 100.238 1.00 209.83 ? 874  ARG D N     1 
ATOM   29314 C CA    . ARG F  3 874 ? 203.223 225.303 99.679  1.00 209.83 ? 874  ARG D CA    1 
ATOM   29315 C C     . ARG F  3 874 ? 202.037 226.259 99.652  1.00 209.83 ? 874  ARG D C     1 
ATOM   29316 O O     . ARG F  3 874 ? 201.958 227.204 100.441 1.00 209.83 ? 874  ARG D O     1 
ATOM   29317 C CB    . ARG F  3 874 ? 202.866 224.052 100.484 1.00 209.83 ? 874  ARG D CB    1 
ATOM   29318 C CG    . ARG F  3 874 ? 203.885 222.924 100.385 1.00 209.83 ? 874  ARG D CG    1 
ATOM   29319 C CD    . ARG F  3 874 ? 204.388 222.736 98.960  1.00 209.83 ? 874  ARG D CD    1 
ATOM   29320 N NE    . ARG F  3 874 ? 205.687 223.363 98.743  1.00 209.83 ? 874  ARG D NE    1 
ATOM   29321 C CZ    . ARG F  3 874 ? 206.846 222.833 99.111  1.00 209.83 ? 874  ARG D CZ    1 
ATOM   29322 N NH1   . ARG F  3 874 ? 206.907 221.662 99.724  1.00 209.83 ? 874  ARG D NH1   1 
ATOM   29323 N NH2   . ARG F  3 874 ? 207.971 223.494 98.857  1.00 209.83 ? 874  ARG D NH2   1 
ATOM   29324 N N     . HIS F  3 875 ? 201.112 226.002 98.730  1.00 210.64 ? 875  HIS D N     1 
ATOM   29325 C CA    . HIS F  3 875 ? 199.946 226.851 98.543  1.00 210.64 ? 875  HIS D CA    1 
ATOM   29326 C C     . HIS F  3 875 ? 198.703 225.987 98.389  1.00 210.64 ? 875  HIS D C     1 
ATOM   29327 O O     . HIS F  3 875 ? 198.775 224.822 97.990  1.00 210.64 ? 875  HIS D O     1 
ATOM   29328 C CB    . HIS F  3 875 ? 200.105 227.766 97.321  1.00 210.64 ? 875  HIS D CB    1 
ATOM   29329 C CG    . HIS F  3 875 ? 201.509 228.236 97.095  1.00 210.64 ? 875  HIS D CG    1 
ATOM   29330 N ND1   . HIS F  3 875 ? 202.067 229.281 97.799  1.00 210.64 ? 875  HIS D ND1   1 
ATOM   29331 C CD2   . HIS F  3 875 ? 202.467 227.802 96.242  1.00 210.64 ? 875  HIS D CD2   1 
ATOM   29332 C CE1   . HIS F  3 875 ? 203.308 229.472 97.389  1.00 210.64 ? 875  HIS D CE1   1 
ATOM   29333 N NE2   . HIS F  3 875 ? 203.576 228.588 96.445  1.00 210.64 ? 875  HIS D NE2   1 
ATOM   29334 N N     . ILE F  3 876 ? 197.554 226.578 98.709  1.00 224.33 ? 876  ILE D N     1 
ATOM   29335 C CA    . ILE F  3 876 ? 196.255 225.925 98.594  1.00 224.33 ? 876  ILE D CA    1 
ATOM   29336 C C     . ILE F  3 876 ? 195.382 226.768 97.675  1.00 224.33 ? 876  ILE D C     1 
ATOM   29337 O O     . ILE F  3 876 ? 195.278 227.986 97.855  1.00 224.33 ? 876  ILE D O     1 
ATOM   29338 C CB    . ILE F  3 876 ? 195.588 225.737 99.970  1.00 224.33 ? 876  ILE D CB    1 
ATOM   29339 C CG1   . ILE F  3 876 ? 196.467 224.876 100.878 1.00 224.33 ? 876  ILE D CG1   1 
ATOM   29340 C CG2   . ILE F  3 876 ? 194.210 225.112 99.816  1.00 224.33 ? 876  ILE D CG2   1 
ATOM   29341 C CD1   . ILE F  3 876 ? 196.807 223.524 100.295 1.00 224.33 ? 876  ILE D CD1   1 
ATOM   29342 N N     . ALA F  3 877 ? 194.753 226.117 96.693  1.00 226.13 ? 877  ALA D N     1 
ATOM   29343 C CA    . ALA F  3 877 ? 194.042 226.848 95.649  1.00 226.13 ? 877  ALA D CA    1 
ATOM   29344 C C     . ALA F  3 877 ? 192.790 227.547 96.171  1.00 226.13 ? 877  ALA D C     1 
ATOM   29345 O O     . ALA F  3 877 ? 192.397 228.585 95.625  1.00 226.13 ? 877  ALA D O     1 
ATOM   29346 C CB    . ALA F  3 877 ? 193.679 225.903 94.504  1.00 226.13 ? 877  ALA D CB    1 
ATOM   29347 N N     . LEU F  3 878 ? 192.154 227.001 97.210  1.00 226.21 ? 878  LEU D N     1 
ATOM   29348 C CA    . LEU F  3 878 ? 190.865 227.523 97.662  1.00 226.21 ? 878  LEU D CA    1 
ATOM   29349 C C     . LEU F  3 878 ? 190.960 228.991 98.063  1.00 226.21 ? 878  LEU D C     1 
ATOM   29350 O O     . LEU F  3 878 ? 190.332 229.857 97.443  1.00 226.21 ? 878  LEU D O     1 
ATOM   29351 C CB    . LEU F  3 878 ? 190.331 226.684 98.825  1.00 226.21 ? 878  LEU D CB    1 
ATOM   29352 C CG    . LEU F  3 878 ? 189.366 225.548 98.480  1.00 226.21 ? 878  LEU D CG    1 
ATOM   29353 C CD1   . LEU F  3 878 ? 188.068 226.113 97.926  1.00 226.21 ? 878  LEU D CD1   1 
ATOM   29354 C CD2   . LEU F  3 878 ? 189.986 224.591 97.489  1.00 226.21 ? 878  LEU D CD2   1 
ATOM   29355 N N     . GLU F  3 879 ? 191.737 229.291 99.105  1.00 224.84 ? 879  GLU D N     1 
ATOM   29356 C CA    . GLU F  3 879 ? 191.807 230.669 99.582  1.00 224.84 ? 879  GLU D CA    1 
ATOM   29357 C C     . GLU F  3 879 ? 192.457 231.577 98.545  1.00 224.84 ? 879  GLU D C     1 
ATOM   29358 O O     . GLU F  3 879 ? 192.064 232.740 98.398  1.00 224.84 ? 879  GLU D O     1 
ATOM   29359 C CB    . GLU F  3 879 ? 192.549 230.735 100.921 1.00 224.84 ? 879  GLU D CB    1 
ATOM   29360 C CG    . GLU F  3 879 ? 194.062 230.593 100.845 1.00 224.84 ? 879  GLU D CG    1 
ATOM   29361 C CD    . GLU F  3 879 ? 194.513 229.166 100.601 1.00 224.84 ? 879  GLU D CD    1 
ATOM   29362 O OE1   . GLU F  3 879 ? 193.648 228.271 100.492 1.00 224.84 ? 879  GLU D OE1   1 
ATOM   29363 O OE2   . GLU F  3 879 ? 195.738 228.942 100.515 1.00 224.84 ? 879  GLU D OE2   1 
ATOM   29364 N N     . LEU F  3 880 ? 193.443 231.058 97.805  1.00 216.10 ? 880  LEU D N     1 
ATOM   29365 C CA    . LEU F  3 880 ? 194.096 231.854 96.771  1.00 216.10 ? 880  LEU D CA    1 
ATOM   29366 C C     . LEU F  3 880 ? 193.120 232.281 95.685  1.00 216.10 ? 880  LEU D C     1 
ATOM   29367 O O     . LEU F  3 880 ? 193.300 233.338 95.070  1.00 216.10 ? 880  LEU D O     1 
ATOM   29368 C CB    . LEU F  3 880 ? 195.261 231.075 96.164  1.00 216.10 ? 880  LEU D CB    1 
ATOM   29369 C CG    . LEU F  3 880 ? 196.437 230.877 97.117  1.00 216.10 ? 880  LEU D CG    1 
ATOM   29370 C CD1   . LEU F  3 880 ? 197.550 230.091 96.450  1.00 216.10 ? 880  LEU D CD1   1 
ATOM   29371 C CD2   . LEU F  3 880 ? 196.938 232.226 97.604  1.00 216.10 ? 880  LEU D CD2   1 
ATOM   29372 N N     . SER F  3 881 ? 192.092 231.471 95.428  1.00 213.42 ? 881  SER D N     1 
ATOM   29373 C CA    . SER F  3 881 ? 191.078 231.859 94.455  1.00 213.42 ? 881  SER D CA    1 
ATOM   29374 C C     . SER F  3 881 ? 190.327 233.107 94.904  1.00 213.42 ? 881  SER D C     1 
ATOM   29375 O O     . SER F  3 881 ? 190.055 233.999 94.093  1.00 213.42 ? 881  SER D O     1 
ATOM   29376 C CB    . SER F  3 881 ? 190.112 230.699 94.220  1.00 213.42 ? 881  SER D CB    1 
ATOM   29377 O OG    . SER F  3 881 ? 189.428 230.358 95.413  1.00 213.42 ? 881  SER D OG    1 
ATOM   29378 N N     . GLN F  3 882 ? 189.992 233.192 96.195  1.00 218.35 ? 882  GLN D N     1 
ATOM   29379 C CA    . GLN F  3 882 ? 189.156 234.288 96.681  1.00 218.35 ? 882  GLN D CA    1 
ATOM   29380 C C     . GLN F  3 882 ? 189.846 235.641 96.536  1.00 218.35 ? 882  GLN D C     1 
ATOM   29381 O O     . GLN F  3 882 ? 189.207 236.631 96.156  1.00 218.35 ? 882  GLN D O     1 
ATOM   29382 C CB    . GLN F  3 882 ? 188.760 234.043 98.137  1.00 218.35 ? 882  GLN D CB    1 
ATOM   29383 C CG    . GLN F  3 882 ? 187.523 233.176 98.304  1.00 218.35 ? 882  GLN D CG    1 
ATOM   29384 C CD    . GLN F  3 882 ? 187.726 231.762 97.801  1.00 218.35 ? 882  GLN D CD    1 
ATOM   29385 O OE1   . GLN F  3 882 ? 187.073 231.327 96.853  1.00 218.35 ? 882  GLN D OE1   1 
ATOM   29386 N NE2   . GLN F  3 882 ? 188.631 231.033 98.441  1.00 218.35 ? 882  GLN D NE2   1 
ATOM   29387 N N     . GLU F  3 883 ? 191.143 235.716 96.844  1.00 225.21 ? 883  GLU D N     1 
ATOM   29388 C CA    . GLU F  3 883 ? 191.830 236.996 96.713  1.00 225.21 ? 883  GLU D CA    1 
ATOM   29389 C C     . GLU F  3 883 ? 191.902 237.468 95.268  1.00 225.21 ? 883  GLU D C     1 
ATOM   29390 O O     . GLU F  3 883 ? 192.114 238.662 95.033  1.00 225.21 ? 883  GLU D O     1 
ATOM   29391 C CB    . GLU F  3 883 ? 193.238 236.933 97.309  1.00 225.21 ? 883  GLU D CB    1 
ATOM   29392 C CG    . GLU F  3 883 ? 193.277 236.718 98.813  1.00 225.21 ? 883  GLU D CG    1 
ATOM   29393 C CD    . GLU F  3 883 ? 193.627 235.297 99.186  1.00 225.21 ? 883  GLU D CD    1 
ATOM   29394 O OE1   . GLU F  3 883 ? 194.121 234.565 98.306  1.00 225.21 ? 883  GLU D OE1   1 
ATOM   29395 O OE2   . GLU F  3 883 ? 193.411 234.912 100.354 1.00 225.21 ? 883  GLU D OE2   1 
ATOM   29396 N N     . LEU F  3 884 ? 191.736 236.565 94.297  1.00 228.51 ? 884  LEU D N     1 
ATOM   29397 C CA    . LEU F  3 884 ? 191.627 236.999 92.909  1.00 228.51 ? 884  LEU D CA    1 
ATOM   29398 C C     . LEU F  3 884 ? 190.409 237.893 92.714  1.00 228.51 ? 884  LEU D C     1 
ATOM   29399 O O     . LEU F  3 884 ? 190.494 238.935 92.053  1.00 228.51 ? 884  LEU D O     1 
ATOM   29400 C CB    . LEU F  3 884 ? 191.565 235.788 91.979  1.00 228.51 ? 884  LEU D CB    1 
ATOM   29401 N N     . GLU F  3 885 ? 189.265 237.503 93.283  1.00 234.19 ? 885  GLU D N     1 
ATOM   29402 C CA    . GLU F  3 885 ? 188.120 238.408 93.316  1.00 234.19 ? 885  GLU D CA    1 
ATOM   29403 C C     . GLU F  3 885 ? 188.421 239.631 94.170  1.00 234.19 ? 885  GLU D C     1 
ATOM   29404 O O     . GLU F  3 885 ? 188.041 240.754 93.818  1.00 234.19 ? 885  GLU D O     1 
ATOM   29405 C CB    . GLU F  3 885 ? 186.877 237.685 93.838  1.00 234.19 ? 885  GLU D CB    1 
ATOM   29406 C CG    . GLU F  3 885 ? 186.207 236.771 92.824  1.00 234.19 ? 885  GLU D CG    1 
ATOM   29407 C CD    . GLU F  3 885 ? 186.785 235.375 92.825  1.00 234.19 ? 885  GLU D CD    1 
ATOM   29408 O OE1   . GLU F  3 885 ? 187.619 235.082 93.705  1.00 234.19 ? 885  GLU D OE1   1 
ATOM   29409 O OE2   . GLU F  3 885 ? 186.406 234.570 91.948  1.00 234.19 ? 885  GLU D OE2   1 
ATOM   29410 N N     . ASN F  3 886 ? 189.099 239.432 95.303  1.00 232.56 ? 886  ASN D N     1 
ATOM   29411 C CA    . ASN F  3 886 ? 189.503 240.563 96.132  1.00 232.56 ? 886  ASN D CA    1 
ATOM   29412 C C     . ASN F  3 886 ? 190.525 241.454 95.437  1.00 232.56 ? 886  ASN D C     1 
ATOM   29413 O O     . ASN F  3 886 ? 190.662 242.624 95.810  1.00 232.56 ? 886  ASN D O     1 
ATOM   29414 C CB    . ASN F  3 886 ? 190.068 240.072 97.466  1.00 232.56 ? 886  ASN D CB    1 
ATOM   29415 C CG    . ASN F  3 886 ? 189.017 239.411 98.337  1.00 232.56 ? 886  ASN D CG    1 
ATOM   29416 O OD1   . ASN F  3 886 ? 188.575 239.981 99.334  1.00 232.56 ? 886  ASN D OD1   1 
ATOM   29417 N ND2   . ASN F  3 886 ? 188.615 238.201 97.967  1.00 232.56 ? 886  ASN D ND2   1 
ATOM   29418 N N     . SER F  3 887 ? 191.243 240.932 94.446  1.00 228.08 ? 887  SER D N     1 
ATOM   29419 C CA    . SER F  3 887 ? 192.205 241.725 93.700  1.00 228.08 ? 887  SER D CA    1 
ATOM   29420 C C     . SER F  3 887 ? 191.495 242.586 92.656  1.00 228.08 ? 887  SER D C     1 
ATOM   29421 O O     . SER F  3 887 ? 190.280 242.503 92.458  1.00 228.08 ? 887  SER D O     1 
ATOM   29422 C CB    . SER F  3 887 ? 193.239 240.824 93.027  1.00 228.08 ? 887  SER D CB    1 
ATOM   29423 O OG    . SER F  3 887 ? 192.665 240.108 91.947  1.00 228.08 ? 887  SER D OG    1 
ATOM   29424 N N     . VAL F  3 888 ? 192.281 243.427 91.980  1.00 221.29 ? 888  VAL D N     1 
ATOM   29425 C CA    . VAL F  3 888 ? 191.746 244.288 90.932  1.00 221.29 ? 888  VAL D CA    1 
ATOM   29426 C C     . VAL F  3 888 ? 191.308 243.513 89.699  1.00 221.29 ? 888  VAL D C     1 
ATOM   29427 O O     . VAL F  3 888 ? 190.618 244.074 88.841  1.00 221.29 ? 888  VAL D O     1 
ATOM   29428 C CB    . VAL F  3 888 ? 192.781 245.357 90.530  1.00 221.29 ? 888  VAL D CB    1 
ATOM   29429 C CG1   . VAL F  3 888 ? 193.103 246.254 91.716  1.00 221.29 ? 888  VAL D CG1   1 
ATOM   29430 C CG2   . VAL F  3 888 ? 194.042 244.699 89.993  1.00 221.29 ? 888  VAL D CG2   1 
ATOM   29431 N N     . LEU F  3 889 ? 191.688 242.241 89.589  1.00 226.91 ? 889  LEU D N     1 
ATOM   29432 C CA    . LEU F  3 889 ? 191.299 241.389 88.466  1.00 226.91 ? 889  LEU D CA    1 
ATOM   29433 C C     . LEU F  3 889 ? 189.843 240.944 88.529  1.00 226.91 ? 889  LEU D C     1 
ATOM   29434 O O     . LEU F  3 889 ? 189.436 240.125 87.693  1.00 226.91 ? 889  LEU D O     1 
ATOM   29435 C CB    . LEU F  3 889 ? 192.212 240.165 88.399  1.00 226.91 ? 889  LEU D CB    1 
ATOM   29436 N N     . GLU F  3 890 ? 189.066 241.450 89.491  1.00 235.19 ? 890  GLU D N     1 
ATOM   29437 C CA    . GLU F  3 890 ? 187.660 241.071 89.590  1.00 235.19 ? 890  GLU D CA    1 
ATOM   29438 C C     . GLU F  3 890 ? 186.882 241.501 88.353  1.00 235.19 ? 890  GLU D C     1 
ATOM   29439 O O     . GLU F  3 890 ? 186.037 240.751 87.849  1.00 235.19 ? 890  GLU D O     1 
ATOM   29440 C CB    . GLU F  3 890 ? 187.045 241.677 90.853  1.00 235.19 ? 890  GLU D CB    1 
ATOM   29441 C CG    . GLU F  3 890 ? 185.526 241.761 90.841  1.00 235.19 ? 890  GLU D CG    1 
ATOM   29442 C CD    . GLU F  3 890 ? 184.864 240.409 90.654  1.00 235.19 ? 890  GLU D CD    1 
ATOM   29443 O OE1   . GLU F  3 890 ? 185.361 239.417 91.225  1.00 235.19 ? 890  GLU D OE1   1 
ATOM   29444 O OE2   . GLU F  3 890 ? 183.849 240.339 89.930  1.00 235.19 ? 890  GLU D OE2   1 
ATOM   29445 N N     . LYS F  3 891 ? 187.155 242.707 87.848  1.00 221.10 ? 891  LYS D N     1 
ATOM   29446 C CA    . LYS F  3 891 ? 186.437 243.201 86.678  1.00 221.10 ? 891  LYS D CA    1 
ATOM   29447 C C     . LYS F  3 891 ? 186.670 242.307 85.466  1.00 221.10 ? 891  LYS D C     1 
ATOM   29448 O O     . LYS F  3 891 ? 185.738 242.027 84.703  1.00 221.10 ? 891  LYS D O     1 
ATOM   29449 C CB    . LYS F  3 891 ? 186.854 244.640 86.376  1.00 221.10 ? 891  LYS D CB    1 
ATOM   29450 C CG    . LYS F  3 891 ? 188.353 244.881 86.435  1.00 221.10 ? 891  LYS D CG    1 
ATOM   29451 C CD    . LYS F  3 891 ? 188.671 246.366 86.433  1.00 221.10 ? 891  LYS D CD    1 
ATOM   29452 C CE    . LYS F  3 891 ? 188.071 247.056 87.647  1.00 221.10 ? 891  LYS D CE    1 
ATOM   29453 N NZ    . LYS F  3 891 ? 188.528 246.433 88.921  1.00 221.10 ? 891  LYS D NZ    1 
ATOM   29454 N N     . TYR F  3 892 ? 187.902 241.847 85.274  1.00 220.90 ? 892  TYR D N     1 
ATOM   29455 C CA    . TYR F  3 892 ? 188.222 240.937 84.175  1.00 220.90 ? 892  TYR D CA    1 
ATOM   29456 C C     . TYR F  3 892 ? 188.091 239.477 84.601  1.00 220.90 ? 892  TYR D C     1 
ATOM   29457 O O     . TYR F  3 892 ? 189.001 238.669 84.430  1.00 220.90 ? 892  TYR D O     1 
ATOM   29458 C CB    . TYR F  3 892 ? 189.619 241.236 83.645  1.00 220.90 ? 892  TYR D CB    1 
ATOM   29459 C CG    . TYR F  3 892 ? 189.970 242.707 83.636  1.00 220.90 ? 892  TYR D CG    1 
ATOM   29460 C CD1   . TYR F  3 892 ? 189.240 243.608 82.872  1.00 220.90 ? 892  TYR D CD1   1 
ATOM   29461 C CD2   . TYR F  3 892 ? 191.031 243.193 84.387  1.00 220.90 ? 892  TYR D CD2   1 
ATOM   29462 C CE1   . TYR F  3 892 ? 189.556 244.953 82.858  1.00 220.90 ? 892  TYR D CE1   1 
ATOM   29463 C CE2   . TYR F  3 892 ? 191.354 244.538 84.379  1.00 220.90 ? 892  TYR D CE2   1 
ATOM   29464 C CZ    . TYR F  3 892 ? 190.613 245.413 83.613  1.00 220.90 ? 892  TYR D CZ    1 
ATOM   29465 O OH    . TYR F  3 892 ? 190.931 246.751 83.602  1.00 220.90 ? 892  TYR D OH    1 
ATOM   29466 N N     . LEU F  3 893 ? 186.937 239.136 85.168  1.00 221.78 ? 893  LEU D N     1 
ATOM   29467 C CA    . LEU F  3 893 ? 186.600 237.767 85.530  1.00 221.78 ? 893  LEU D CA    1 
ATOM   29468 C C     . LEU F  3 893 ? 185.178 237.479 85.074  1.00 221.78 ? 893  LEU D C     1 
ATOM   29469 O O     . LEU F  3 893 ? 184.268 238.278 85.316  1.00 221.78 ? 893  LEU D O     1 
ATOM   29470 C CB    . LEU F  3 893 ? 186.730 237.535 87.040  1.00 221.78 ? 893  LEU D CB    1 
ATOM   29471 N N     . GLN F  3 894 ? 184.988 236.339 84.416  1.00 222.76 ? 894  GLN D N     1 
ATOM   29472 C CA    . GLN F  3 894 ? 183.715 235.996 83.805  1.00 222.76 ? 894  GLN D CA    1 
ATOM   29473 C C     . GLN F  3 894 ? 183.189 234.705 84.414  1.00 222.76 ? 894  GLN D C     1 
ATOM   29474 O O     . GLN F  3 894 ? 183.941 233.923 85.001  1.00 222.76 ? 894  GLN D O     1 
ATOM   29475 C CB    . GLN F  3 894 ? 183.859 235.839 82.281  1.00 222.76 ? 894  GLN D CB    1 
ATOM   29476 C CG    . GLN F  3 894 ? 182.551 235.832 81.505  1.00 222.76 ? 894  GLN D CG    1 
ATOM   29477 C CD    . GLN F  3 894 ? 181.562 236.860 82.018  1.00 222.76 ? 894  GLN D CD    1 
ATOM   29478 O OE1   . GLN F  3 894 ? 181.877 238.045 82.124  1.00 222.76 ? 894  GLN D OE1   1 
ATOM   29479 N NE2   . GLN F  3 894 ? 180.355 236.409 82.341  1.00 222.76 ? 894  GLN D NE2   1 
ATOM   29480 N N     . TRP F  3 895 ? 181.884 234.501 84.290  1.00 225.39 ? 895  TRP D N     1 
ATOM   29481 C CA    . TRP F  3 895 ? 181.283 233.227 84.641  1.00 225.39 ? 895  TRP D CA    1 
ATOM   29482 C C     . TRP F  3 895 ? 181.220 232.336 83.405  1.00 225.39 ? 895  TRP D C     1 
ATOM   29483 O O     . TRP F  3 895 ? 181.379 232.793 82.271  1.00 225.39 ? 895  TRP D O     1 
ATOM   29484 C CB    . TRP F  3 895 ? 179.889 233.432 85.233  1.00 225.39 ? 895  TRP D CB    1 
ATOM   29485 C CG    . TRP F  3 895 ? 179.533 232.414 86.268  1.00 225.39 ? 895  TRP D CG    1 
ATOM   29486 C CD1   . TRP F  3 895 ? 178.575 231.449 86.175  1.00 225.39 ? 895  TRP D CD1   1 
ATOM   29487 C CD2   . TRP F  3 895 ? 180.135 232.259 87.559  1.00 225.39 ? 895  TRP D CD2   1 
ATOM   29488 N NE1   . TRP F  3 895 ? 178.541 230.703 87.328  1.00 225.39 ? 895  TRP D NE1   1 
ATOM   29489 C CE2   . TRP F  3 895 ? 179.489 231.180 88.194  1.00 225.39 ? 895  TRP D CE2   1 
ATOM   29490 C CE3   . TRP F  3 895 ? 181.157 232.928 88.240  1.00 225.39 ? 895  TRP D CE3   1 
ATOM   29491 C CZ2   . TRP F  3 895 ? 179.832 230.754 89.475  1.00 225.39 ? 895  TRP D CZ2   1 
ATOM   29492 C CZ3   . TRP F  3 895 ? 181.495 232.504 89.512  1.00 225.39 ? 895  TRP D CZ3   1 
ATOM   29493 C CH2   . TRP F  3 895 ? 180.835 231.427 90.116  1.00 225.39 ? 895  TRP D CH2   1 
ATOM   29494 N N     . SER F  3 896 ? 180.979 231.050 83.635  1.00 226.92 ? 896  SER D N     1 
ATOM   29495 C CA    . SER F  3 896 ? 181.043 230.064 82.571  1.00 226.92 ? 896  SER D CA    1 
ATOM   29496 C C     . SER F  3 896 ? 179.754 229.260 82.514  1.00 226.92 ? 896  SER D C     1 
ATOM   29497 O O     . SER F  3 896 ? 179.049 229.136 83.520  1.00 226.92 ? 896  SER D O     1 
ATOM   29498 C CB    . SER F  3 896 ? 182.235 229.116 82.779  1.00 226.92 ? 896  SER D CB    1 
ATOM   29499 O OG    . SER F  3 896 ? 182.061 227.892 82.088  1.00 226.92 ? 896  SER D OG    1 
ATOM   29500 N N     . PRO F  3 897 ? 179.412 228.716 81.341  1.00 223.36 ? 897  PRO D N     1 
ATOM   29501 C CA    . PRO F  3 897 ? 178.249 227.817 81.268  1.00 223.36 ? 897  PRO D CA    1 
ATOM   29502 C C     . PRO F  3 897 ? 178.366 226.617 82.189  1.00 223.36 ? 897  PRO D C     1 
ATOM   29503 O O     . PRO F  3 897 ? 177.343 226.108 82.663  1.00 223.36 ? 897  PRO D O     1 
ATOM   29504 C CB    . PRO F  3 897 ? 178.220 227.401 79.792  1.00 223.36 ? 897  PRO D CB    1 
ATOM   29505 C CG    . PRO F  3 897 ? 178.909 228.511 79.075  1.00 223.36 ? 897  PRO D CG    1 
ATOM   29506 C CD    . PRO F  3 897 ? 179.973 229.007 80.009  1.00 223.36 ? 897  PRO D CD    1 
ATOM   29507 N N     . ASN F  3 898 ? 179.583 226.147 82.454  1.00 226.18 ? 898  ASN D N     1 
ATOM   29508 C CA    . ASN F  3 898 ? 179.818 225.108 83.447  1.00 226.18 ? 898  ASN D CA    1 
ATOM   29509 C C     . ASN F  3 898 ? 179.841 225.653 84.871  1.00 226.18 ? 898  ASN D C     1 
ATOM   29510 O O     . ASN F  3 898 ? 180.278 224.941 85.783  1.00 226.18 ? 898  ASN D O     1 
ATOM   29511 C CB    . ASN F  3 898 ? 181.131 224.380 83.146  1.00 226.18 ? 898  ASN D CB    1 
ATOM   29512 C CG    . ASN F  3 898 ? 181.140 223.742 81.771  1.00 226.18 ? 898  ASN D CG    1 
ATOM   29513 O OD1   . ASN F  3 898 ? 181.976 224.068 80.929  1.00 226.18 ? 898  ASN D OD1   1 
ATOM   29514 N ND2   . ASN F  3 898 ? 180.207 222.827 81.538  1.00 226.18 ? 898  ASN D ND2   1 
ATOM   29515 N N     . LYS F  3 899 ? 179.385 226.892 85.069  1.00 226.67 ? 899  LYS D N     1 
ATOM   29516 C CA    . LYS F  3 899 ? 179.320 227.527 86.387  1.00 226.67 ? 899  LYS D CA    1 
ATOM   29517 C C     . LYS F  3 899 ? 180.690 227.573 87.059  1.00 226.67 ? 899  LYS D C     1 
ATOM   29518 O O     . LYS F  3 899 ? 180.825 227.316 88.257  1.00 226.67 ? 899  LYS D O     1 
ATOM   29519 C CB    . LYS F  3 899 ? 178.293 226.832 87.284  1.00 226.67 ? 899  LYS D CB    1 
ATOM   29520 C CG    . LYS F  3 899 ? 176.868 226.874 86.748  1.00 226.67 ? 899  LYS D CG    1 
ATOM   29521 C CD    . LYS F  3 899 ? 176.324 228.295 86.708  1.00 226.67 ? 899  LYS D CD    1 
ATOM   29522 C CE    . LYS F  3 899 ? 176.153 228.787 85.277  1.00 226.67 ? 899  LYS D CE    1 
ATOM   29523 N NZ    . LYS F  3 899 ? 175.782 230.228 85.221  1.00 226.67 ? 899  LYS D NZ    1 
ATOM   29524 N N     . THR F  3 900 ? 181.716 227.904 86.281  1.00 224.54 ? 900  THR D N     1 
ATOM   29525 C CA    . THR F  3 900 ? 183.066 228.083 86.789  1.00 224.54 ? 900  THR D CA    1 
ATOM   29526 C C     . THR F  3 900 ? 183.512 229.525 86.581  1.00 224.54 ? 900  THR D C     1 
ATOM   29527 O O     . THR F  3 900 ? 183.045 230.221 85.676  1.00 224.54 ? 900  THR D O     1 
ATOM   29528 C CB    . THR F  3 900 ? 184.050 227.129 86.102  1.00 224.54 ? 900  THR D CB    1 
ATOM   29529 O OG1   . THR F  3 900 ? 184.230 227.523 84.737  1.00 224.54 ? 900  THR D OG1   1 
ATOM   29530 C CG2   . THR F  3 900 ? 183.527 225.701 86.146  1.00 224.54 ? 900  THR D CG2   1 
ATOM   29531 N N     . ARG F  3 901 ? 184.426 229.970 87.439  1.00 216.66 ? 901  ARG D N     1 
ATOM   29532 C CA    . ARG F  3 901 ? 184.940 231.335 87.390  1.00 216.66 ? 901  ARG D CA    1 
ATOM   29533 C C     . ARG F  3 901 ? 186.099 231.387 86.401  1.00 216.66 ? 901  ARG D C     1 
ATOM   29534 O O     . ARG F  3 901 ? 187.253 231.151 86.772  1.00 216.66 ? 901  ARG D O     1 
ATOM   29535 C CB    . ARG F  3 901 ? 185.378 231.796 88.777  1.00 216.66 ? 901  ARG D CB    1 
ATOM   29536 N N     . ILE F  3 902 ? 185.794 231.699 85.147  1.00 222.55 ? 902  ILE D N     1 
ATOM   29537 C CA    . ILE F  3 902 ? 186.805 231.800 84.113  1.00 222.55 ? 902  ILE D CA    1 
ATOM   29538 C C     . ILE F  3 902 ? 187.401 233.200 84.159  1.00 222.55 ? 902  ILE D C     1 
ATOM   29539 O O     . ILE F  3 902 ? 186.831 234.133 84.730  1.00 222.55 ? 902  ILE D O     1 
ATOM   29540 C CB    . ILE F  3 902 ? 186.233 231.476 82.715  1.00 222.55 ? 902  ILE D CB    1 
ATOM   29541 C CG1   . ILE F  3 902 ? 184.933 232.246 82.480  1.00 222.55 ? 902  ILE D CG1   1 
ATOM   29542 C CG2   . ILE F  3 902 ? 186.005 229.979 82.568  1.00 222.55 ? 902  ILE D CG2   1 
ATOM   29543 C CD1   . ILE F  3 902 ? 184.324 232.017 81.117  1.00 222.55 ? 902  ILE D CD1   1 
ATOM   29544 N N     . LEU F  3 903 ? 188.568 233.354 83.542  1.00 227.81 ? 903  LEU D N     1 
ATOM   29545 C CA    . LEU F  3 903 ? 189.329 234.594 83.610  1.00 227.81 ? 903  LEU D CA    1 
ATOM   29546 C C     . LEU F  3 903 ? 189.428 235.184 82.210  1.00 227.81 ? 903  LEU D C     1 
ATOM   29547 O O     . LEU F  3 903 ? 190.154 234.657 81.362  1.00 227.81 ? 903  LEU D O     1 
ATOM   29548 C CB    . LEU F  3 903 ? 190.717 234.337 84.201  1.00 227.81 ? 903  LEU D CB    1 
ATOM   29549 C CG    . LEU F  3 903 ? 191.659 235.518 84.426  1.00 227.81 ? 903  LEU D CG    1 
ATOM   29550 C CD1   . LEU F  3 903 ? 191.072 236.491 85.434  1.00 227.81 ? 903  LEU D CD1   1 
ATOM   29551 C CD2   . LEU F  3 903 ? 193.025 235.028 84.880  1.00 227.81 ? 903  LEU D CD2   1 
ATOM   29552 N N     . LYS F  3 904 ? 188.699 236.272 81.972  1.00 225.06 ? 904  LYS D N     1 
ATOM   29553 C CA    . LYS F  3 904 ? 188.672 236.935 80.677  1.00 225.06 ? 904  LYS D CA    1 
ATOM   29554 C C     . LYS F  3 904 ? 189.504 238.209 80.721  1.00 225.06 ? 904  LYS D C     1 
ATOM   29555 O O     . LYS F  3 904 ? 189.897 238.686 81.788  1.00 225.06 ? 904  LYS D O     1 
ATOM   29556 C CB    . LYS F  3 904 ? 187.239 237.277 80.254  1.00 225.06 ? 904  LYS D CB    1 
ATOM   29557 C CG    . LYS F  3 904 ? 186.716 238.574 80.856  1.00 225.06 ? 904  LYS D CG    1 
ATOM   29558 C CD    . LYS F  3 904 ? 185.209 238.690 80.724  1.00 225.06 ? 904  LYS D CD    1 
ATOM   29559 C CE    . LYS F  3 904 ? 184.680 239.899 81.479  1.00 225.06 ? 904  LYS D CE    1 
ATOM   29560 N NZ    . LYS F  3 904 ? 184.962 239.815 82.938  1.00 225.06 ? 904  LYS D NZ    1 
ATOM   29561 N N     . GLY F  3 905 ? 189.773 238.756 79.536  1.00 225.23 ? 905  GLY D N     1 
ATOM   29562 C CA    . GLY F  3 905 ? 190.490 240.012 79.442  1.00 225.23 ? 905  GLY D CA    1 
ATOM   29563 C C     . GLY F  3 905 ? 191.886 239.987 80.015  1.00 225.23 ? 905  GLY D C     1 
ATOM   29564 O O     . GLY F  3 905 ? 192.379 241.023 80.467  1.00 225.23 ? 905  GLY D O     1 
ATOM   29565 N N     . CYS F  3 906 ? 192.538 238.830 80.010  1.00 235.27 ? 906  CYS D N     1 
ATOM   29566 C CA    . CYS F  3 906 ? 193.856 238.657 80.601  1.00 235.27 ? 906  CYS D CA    1 
ATOM   29567 C C     . CYS F  3 906 ? 194.825 238.165 79.538  1.00 235.27 ? 906  CYS D C     1 
ATOM   29568 O O     . CYS F  3 906 ? 194.526 237.208 78.816  1.00 235.27 ? 906  CYS D O     1 
ATOM   29569 C CB    . CYS F  3 906 ? 193.802 237.662 81.759  1.00 235.27 ? 906  CYS D CB    1 
ATOM   29570 S SG    . CYS F  3 906 ? 193.014 236.099 81.315  1.00 235.27 ? 906  CYS D SG    1 
ATOM   29571 N N     . ARG F  3 907 ? 195.979 238.822 79.436  1.00 241.39 ? 907  ARG D N     1 
ATOM   29572 C CA    . ARG F  3 907 ? 196.982 238.374 78.479  1.00 241.39 ? 907  ARG D CA    1 
ATOM   29573 C C     . ARG F  3 907 ? 197.731 237.148 78.988  1.00 241.39 ? 907  ARG D C     1 
ATOM   29574 O O     . ARG F  3 907 ? 198.079 236.263 78.198  1.00 241.39 ? 907  ARG D O     1 
ATOM   29575 C CB    . ARG F  3 907 ? 197.955 239.510 78.163  1.00 241.39 ? 907  ARG D CB    1 
ATOM   29576 C CG    . ARG F  3 907 ? 198.787 239.276 76.913  1.00 241.39 ? 907  ARG D CG    1 
ATOM   29577 C CD    . ARG F  3 907 ? 200.168 238.752 77.249  1.00 241.39 ? 907  ARG D CD    1 
ATOM   29578 N NE    . ARG F  3 907 ? 200.794 238.090 76.111  1.00 241.39 ? 907  ARG D NE    1 
ATOM   29579 C CZ    . ARG F  3 907 ? 200.645 236.806 75.819  1.00 241.39 ? 907  ARG D CZ    1 
ATOM   29580 N NH1   . ARG F  3 907 ? 199.890 236.011 76.561  1.00 241.39 ? 907  ARG D NH1   1 
ATOM   29581 N NH2   . ARG F  3 907 ? 201.268 236.305 74.756  1.00 241.39 ? 907  ARG D NH2   1 
ATOM   29582 N N     . ILE F  3 908 ? 197.981 237.080 80.299  1.00 240.01 ? 908  ILE D N     1 
ATOM   29583 C CA    . ILE F  3 908 ? 198.727 235.987 80.922  1.00 240.01 ? 908  ILE D CA    1 
ATOM   29584 C C     . ILE F  3 908 ? 200.093 235.870 80.257  1.00 240.01 ? 908  ILE D C     1 
ATOM   29585 O O     . ILE F  3 908 ? 200.339 234.951 79.468  1.00 240.01 ? 908  ILE D O     1 
ATOM   29586 C CB    . ILE F  3 908 ? 197.953 234.657 80.859  1.00 240.01 ? 908  ILE D CB    1 
ATOM   29587 C CG1   . ILE F  3 908 ? 196.496 234.868 81.268  1.00 240.01 ? 908  ILE D CG1   1 
ATOM   29588 C CG2   . ILE F  3 908 ? 198.588 233.628 81.777  1.00 240.01 ? 908  ILE D CG2   1 
ATOM   29589 C CD1   . ILE F  3 908 ? 196.339 235.359 82.691  1.00 240.01 ? 908  ILE D CD1   1 
ATOM   29590 N N     . LEU F  3 909 ? 200.982 236.807 80.566  1.00 241.31 ? 909  LEU D N     1 
ATOM   29591 C CA    . LEU F  3 909 ? 202.272 236.907 79.903  1.00 241.31 ? 909  LEU D CA    1 
ATOM   29592 C C     . LEU F  3 909 ? 203.339 236.169 80.706  1.00 241.31 ? 909  LEU D C     1 
ATOM   29593 O O     . LEU F  3 909 ? 203.300 236.128 81.939  1.00 241.31 ? 909  LEU D O     1 
ATOM   29594 C CB    . LEU F  3 909 ? 202.642 238.381 79.719  1.00 241.31 ? 909  LEU D CB    1 
ATOM   29595 C CG    . LEU F  3 909 ? 203.783 238.806 78.799  1.00 241.31 ? 909  LEU D CG    1 
ATOM   29596 C CD1   . LEU F  3 909 ? 203.491 240.188 78.252  1.00 241.31 ? 909  LEU D CD1   1 
ATOM   29597 C CD2   . LEU F  3 909 ? 205.084 238.831 79.546  1.00 241.31 ? 909  LEU D CD2   1 
ATOM   29598 N N     . HIS F  3 910 ? 204.297 235.581 79.991  1.00 227.84 ? 910  HIS D N     1 
ATOM   29599 C CA    . HIS F  3 910 ? 205.318 234.713 80.577  1.00 227.84 ? 910  HIS D CA    1 
ATOM   29600 C C     . HIS F  3 910 ? 206.704 235.083 80.064  1.00 227.84 ? 910  HIS D C     1 
ATOM   29601 O O     . HIS F  3 910 ? 207.483 234.229 79.634  1.00 227.84 ? 910  HIS D O     1 
ATOM   29602 C CB    . HIS F  3 910 ? 205.027 233.245 80.280  1.00 227.84 ? 910  HIS D CB    1 
ATOM   29603 C CG    . HIS F  3 910 ? 203.578 232.883 80.373  1.00 227.84 ? 910  HIS D CG    1 
ATOM   29604 N ND1   . HIS F  3 910 ? 202.958 232.601 81.571  1.00 227.84 ? 910  HIS D ND1   1 
ATOM   29605 C CD2   . HIS F  3 910 ? 202.627 232.756 79.418  1.00 227.84 ? 910  HIS D CD2   1 
ATOM   29606 C CE1   . HIS F  3 910 ? 201.687 232.314 81.349  1.00 227.84 ? 910  HIS D CE1   1 
ATOM   29607 N NE2   . HIS F  3 910 ? 201.460 232.402 80.051  1.00 227.84 ? 910  HIS D NE2   1 
ATOM   29608 N N     . LYS F  3 911 ? 207.035 236.370 80.105  1.00 225.84 ? 911  LYS D N     1 
ATOM   29609 C CA    . LYS F  3 911 ? 208.319 236.837 79.601  1.00 225.84 ? 911  LYS D CA    1 
ATOM   29610 C C     . LYS F  3 911 ? 208.656 238.151 80.295  1.00 225.84 ? 911  LYS D C     1 
ATOM   29611 O O     . LYS F  3 911 ? 207.807 238.774 80.936  1.00 225.84 ? 911  LYS D O     1 
ATOM   29612 C CB    . LYS F  3 911 ? 208.288 236.984 78.073  1.00 225.84 ? 911  LYS D CB    1 
ATOM   29613 C CG    . LYS F  3 911 ? 209.644 237.213 77.426  1.00 225.84 ? 911  LYS D CG    1 
ATOM   29614 C CD    . LYS F  3 911 ? 210.586 236.056 77.713  1.00 225.84 ? 911  LYS D CD    1 
ATOM   29615 C CE    . LYS F  3 911 ? 211.937 236.263 77.051  1.00 225.84 ? 911  LYS D CE    1 
ATOM   29616 N NZ    . LYS F  3 911 ? 212.906 235.198 77.429  1.00 225.84 ? 911  LYS D NZ    1 
ATOM   29617 N N     . PHE F  3 912 ? 209.921 238.555 80.184  1.00 240.24 ? 912  PHE D N     1 
ATOM   29618 C CA    . PHE F  3 912 ? 210.399 239.774 80.816  1.00 240.24 ? 912  PHE D CA    1 
ATOM   29619 C C     . PHE F  3 912 ? 210.796 240.865 79.831  1.00 240.24 ? 912  PHE D C     1 
ATOM   29620 O O     . PHE F  3 912 ? 211.138 241.969 80.268  1.00 240.24 ? 912  PHE D O     1 
ATOM   29621 C CB    . PHE F  3 912 ? 211.594 239.460 81.730  1.00 240.24 ? 912  PHE D CB    1 
ATOM   29622 C CG    . PHE F  3 912 ? 212.808 238.955 80.996  1.00 240.24 ? 912  PHE D CG    1 
ATOM   29623 C CD1   . PHE F  3 912 ? 213.763 239.837 80.512  1.00 240.24 ? 912  PHE D CD1   1 
ATOM   29624 C CD2   . PHE F  3 912 ? 212.991 237.598 80.787  1.00 240.24 ? 912  PHE D CD2   1 
ATOM   29625 C CE1   . PHE F  3 912 ? 214.876 239.373 79.837  1.00 240.24 ? 912  PHE D CE1   1 
ATOM   29626 C CE2   . PHE F  3 912 ? 214.103 237.129 80.112  1.00 240.24 ? 912  PHE D CE2   1 
ATOM   29627 C CZ    . PHE F  3 912 ? 215.046 238.018 79.637  1.00 240.24 ? 912  PHE D CZ    1 
ATOM   29628 N N     . GLU F  3 913 ? 210.771 240.592 78.524  1.00 243.80 ? 913  GLU D N     1 
ATOM   29629 C CA    . GLU F  3 913 ? 211.288 241.561 77.561  1.00 243.80 ? 913  GLU D CA    1 
ATOM   29630 C C     . GLU F  3 913 ? 210.416 242.814 77.507  1.00 243.80 ? 913  GLU D C     1 
ATOM   29631 O O     . GLU F  3 913 ? 210.926 243.936 77.613  1.00 243.80 ? 913  GLU D O     1 
ATOM   29632 C CB    . GLU F  3 913 ? 211.433 240.903 76.183  1.00 243.80 ? 913  GLU D CB    1 
ATOM   29633 C CG    . GLU F  3 913 ? 210.183 240.240 75.625  1.00 243.80 ? 913  GLU D CG    1 
ATOM   29634 C CD    . GLU F  3 913 ? 209.394 241.155 74.716  1.00 243.80 ? 913  GLU D CD    1 
ATOM   29635 O OE1   . GLU F  3 913 ? 209.995 242.103 74.169  1.00 243.80 ? 913  GLU D OE1   1 
ATOM   29636 O OE2   . GLU F  3 913 ? 208.177 240.930 74.550  1.00 243.80 ? 913  GLU D OE2   1 
ATOM   29637 N N     . THR F  3 914 ? 209.101 242.645 77.371  1.00 243.45 ? 914  THR D N     1 
ATOM   29638 C CA    . THR F  3 914 ? 208.150 243.752 77.418  1.00 243.45 ? 914  THR D CA    1 
ATOM   29639 C C     . THR F  3 914 ? 206.741 243.183 77.364  1.00 243.45 ? 914  THR D C     1 
ATOM   29640 O O     . THR F  3 914 ? 206.539 242.000 77.071  1.00 243.45 ? 914  THR D O     1 
ATOM   29641 C CB    . THR F  3 914 ? 208.349 244.751 76.269  1.00 243.45 ? 914  THR D CB    1 
ATOM   29642 O OG1   . THR F  3 914 ? 207.656 245.968 76.572  1.00 243.45 ? 914  THR D OG1   1 
ATOM   29643 C CG2   . THR F  3 914 ? 207.794 244.192 74.971  1.00 243.45 ? 914  THR D CG2   1 
ATOM   29644 N N     . LEU F  3 915 ? 205.769 244.043 77.656  1.00 252.89 ? 915  LEU D N     1 
ATOM   29645 C CA    . LEU F  3 915 ? 204.370 243.673 77.507  1.00 252.89 ? 915  LEU D CA    1 
ATOM   29646 C C     . LEU F  3 915 ? 203.998 243.599 76.031  1.00 252.89 ? 915  LEU D C     1 
ATOM   29647 O O     . LEU F  3 915 ? 204.504 244.367 75.207  1.00 252.89 ? 915  LEU D O     1 
ATOM   29648 C CB    . LEU F  3 915 ? 203.472 244.678 78.228  1.00 252.89 ? 915  LEU D CB    1 
ATOM   29649 N N     . GLN F  3 916 ? 203.103 242.668 75.696  1.00 258.66 ? 916  GLN D N     1 
ATOM   29650 C CA    . GLN F  3 916 ? 202.684 242.477 74.316  1.00 258.66 ? 916  GLN D CA    1 
ATOM   29651 C C     . GLN F  3 916 ? 201.352 243.181 74.092  1.00 258.66 ? 916  GLN D C     1 
ATOM   29652 O O     . GLN F  3 916 ? 200.328 242.749 74.643  1.00 258.66 ? 916  GLN D O     1 
ATOM   29653 C CB    . GLN F  3 916 ? 202.568 240.985 73.985  1.00 258.66 ? 916  GLN D CB    1 
ATOM   29654 C CG    . GLN F  3 916 ? 203.620 240.090 74.641  1.00 258.66 ? 916  GLN D CG    1 
ATOM   29655 C CD    . GLN F  3 916 ? 205.055 240.510 74.350  1.00 258.66 ? 916  GLN D CD    1 
ATOM   29656 O OE1   . GLN F  3 916 ? 205.326 241.253 73.406  1.00 258.66 ? 916  GLN D OE1   1 
ATOM   29657 N NE2   . GLN F  3 916 ? 205.982 240.029 75.170  1.00 258.66 ? 916  GLN D NE2   1 
ATOM   29658 N N     . PRO F  3 917 ? 201.305 244.262 73.300  1.00 257.57 ? 917  PRO D N     1 
ATOM   29659 C CA    . PRO F  3 917 ? 200.070 244.999 73.025  1.00 257.57 ? 917  PRO D CA    1 
ATOM   29660 C C     . PRO F  3 917 ? 199.321 244.452 71.814  1.00 257.57 ? 917  PRO D C     1 
ATOM   29661 O O     . PRO F  3 917 ? 199.700 243.397 71.306  1.00 257.57 ? 917  PRO D O     1 
ATOM   29662 C CB    . PRO F  3 917 ? 200.570 246.419 72.762  1.00 257.57 ? 917  PRO D CB    1 
ATOM   29663 C CG    . PRO F  3 917 ? 201.968 246.239 72.226  1.00 257.57 ? 917  PRO D CG    1 
ATOM   29664 C CD    . PRO F  3 917 ? 202.463 244.863 72.617  1.00 257.57 ? 917  PRO D CD    1 
ATOM   29665 N N     . ILE F  3 935 ? 209.054 267.471 110.214 1.00 196.69 ? 935  ILE D N     1 
ATOM   29666 C CA    . ILE F  3 935 ? 208.102 268.548 110.446 1.00 196.69 ? 935  ILE D CA    1 
ATOM   29667 C C     . ILE F  3 935 ? 208.833 269.789 110.946 1.00 196.69 ? 935  ILE D C     1 
ATOM   29668 O O     . ILE F  3 935 ? 209.166 270.681 110.166 1.00 196.69 ? 935  ILE D O     1 
ATOM   29669 C CB    . ILE F  3 935 ? 207.005 268.119 111.437 1.00 196.69 ? 935  ILE D CB    1 
ATOM   29670 C CG1   . ILE F  3 935 ? 206.388 266.787 111.004 1.00 196.69 ? 935  ILE D CG1   1 
ATOM   29671 C CG2   . ILE F  3 935 ? 205.932 269.193 111.547 1.00 196.69 ? 935  ILE D CG2   1 
ATOM   29672 C CD1   . ILE F  3 935 ? 205.489 266.894 109.791 1.00 196.69 ? 935  ILE D CD1   1 
ATOM   29673 N N     . CYS F  3 936 ? 209.082 269.838 112.252 1.00 202.97 ? 936  CYS D N     1 
ATOM   29674 C CA    . CYS F  3 936 ? 209.772 270.963 112.869 1.00 202.97 ? 936  CYS D CA    1 
ATOM   29675 C C     . CYS F  3 936 ? 210.329 270.504 114.211 1.00 202.97 ? 936  CYS D C     1 
ATOM   29676 O O     . CYS F  3 936 ? 209.980 269.434 114.718 1.00 202.97 ? 936  CYS D O     1 
ATOM   29677 C CB    . CYS F  3 936 ? 208.839 272.167 113.030 1.00 202.97 ? 936  CYS D CB    1 
ATOM   29678 S SG    . CYS F  3 936 ? 207.681 272.033 114.411 1.00 202.97 ? 936  CYS D SG    1 
ATOM   29679 N N     . GLU F  3 937 ? 211.202 271.325 114.784 1.00 201.11 ? 937  GLU D N     1 
ATOM   29680 C CA    . GLU F  3 937 ? 211.811 271.042 116.072 1.00 201.11 ? 937  GLU D CA    1 
ATOM   29681 C C     . GLU F  3 937 ? 211.740 272.275 116.960 1.00 201.11 ? 937  GLU D C     1 
ATOM   29682 O O     . GLU F  3 937 ? 211.695 273.404 116.461 1.00 201.11 ? 937  GLU D O     1 
ATOM   29683 C CB    . GLU F  3 937 ? 213.276 270.602 115.907 1.00 201.11 ? 937  GLU D CB    1 
ATOM   29684 C CG    . GLU F  3 937 ? 214.269 271.743 115.740 1.00 201.11 ? 937  GLU D CG    1 
ATOM   29685 C CD    . GLU F  3 937 ? 214.384 272.218 114.304 1.00 201.11 ? 937  GLU D CD    1 
ATOM   29686 O OE1   . GLU F  3 937 ? 213.560 271.799 113.465 1.00 201.11 ? 937  GLU D OE1   1 
ATOM   29687 O OE2   . GLU F  3 937 ? 215.302 273.014 114.014 1.00 201.11 ? 937  GLU D OE2   1 
ATOM   29688 N N     . PRO F  3 938 ? 211.711 272.091 118.274 1.00 194.32 ? 938  PRO D N     1 
ATOM   29689 C CA    . PRO F  3 938 ? 211.709 273.230 119.195 1.00 194.32 ? 938  PRO D CA    1 
ATOM   29690 C C     . PRO F  3 938 ? 213.117 273.797 119.350 1.00 194.32 ? 938  PRO D C     1 
ATOM   29691 O O     . PRO F  3 938 ? 214.072 273.341 118.723 1.00 194.32 ? 938  PRO D O     1 
ATOM   29692 C CB    . PRO F  3 938 ? 211.196 272.619 120.498 1.00 194.32 ? 938  PRO D CB    1 
ATOM   29693 C CG    . PRO F  3 938 ? 211.674 271.215 120.442 1.00 194.32 ? 938  PRO D CG    1 
ATOM   29694 C CD    . PRO F  3 938 ? 211.600 270.808 118.991 1.00 194.32 ? 938  PRO D CD    1 
ATOM   29695 N N     . LYS F  3 939 ? 213.229 274.815 120.203 1.00 200.23 ? 939  LYS D N     1 
ATOM   29696 C CA    . LYS F  3 939 ? 214.498 275.505 120.401 1.00 200.23 ? 939  LYS D CA    1 
ATOM   29697 C C     . LYS F  3 939 ? 215.565 274.574 120.968 1.00 200.23 ? 939  LYS D C     1 
ATOM   29698 O O     . LYS F  3 939 ? 216.556 274.277 120.293 1.00 200.23 ? 939  LYS D O     1 
ATOM   29699 C CB    . LYS F  3 939 ? 214.303 276.707 121.327 1.00 200.23 ? 939  LYS D CB    1 
ATOM   29700 C CG    . LYS F  3 939 ? 213.207 276.512 122.364 1.00 200.23 ? 939  LYS D CG    1 
ATOM   29701 C CD    . LYS F  3 939 ? 212.934 277.788 123.141 1.00 200.23 ? 939  LYS D CD    1 
ATOM   29702 C CE    . LYS F  3 939 ? 211.988 277.529 124.303 1.00 200.23 ? 939  LYS D CE    1 
ATOM   29703 N NZ    . LYS F  3 939 ? 210.733 276.859 123.862 1.00 200.23 ? 939  LYS D NZ    1 
ATOM   29704 N N     . ASN F  3 940 ? 215.373 274.109 122.203 1.00 179.34 ? 940  ASN D N     1 
ATOM   29705 C CA    . ASN F  3 940 ? 216.303 273.167 122.808 1.00 179.34 ? 940  ASN D CA    1 
ATOM   29706 C C     . ASN F  3 940 ? 215.636 272.128 123.697 1.00 179.34 ? 940  ASN D C     1 
ATOM   29707 O O     . ASN F  3 940 ? 216.348 271.317 124.299 1.00 179.34 ? 940  ASN D O     1 
ATOM   29708 C CB    . ASN F  3 940 ? 217.369 273.916 123.625 1.00 179.34 ? 940  ASN D CB    1 
ATOM   29709 C CG    . ASN F  3 940 ? 216.776 275.008 124.492 1.00 179.34 ? 940  ASN D CG    1 
ATOM   29710 O OD1   . ASN F  3 940 ? 215.558 275.177 124.551 1.00 179.34 ? 940  ASN D OD1   1 
ATOM   29711 N ND2   . ASN F  3 940 ? 217.636 275.754 125.174 1.00 179.34 ? 940  ASN D ND2   1 
ATOM   29712 N N     . LYS F  3 941 ? 214.308 272.119 123.806 1.00 158.20 ? 941  LYS D N     1 
ATOM   29713 C CA    . LYS F  3 941 ? 213.595 271.238 124.732 1.00 158.20 ? 941  LYS D CA    1 
ATOM   29714 C C     . LYS F  3 941 ? 212.524 270.475 123.958 1.00 158.20 ? 941  LYS D C     1 
ATOM   29715 O O     . LYS F  3 941 ? 211.374 270.915 123.876 1.00 158.20 ? 941  LYS D O     1 
ATOM   29716 C CB    . LYS F  3 941 ? 212.992 272.035 125.885 1.00 158.20 ? 941  LYS D CB    1 
ATOM   29717 C CG    . LYS F  3 941 ? 213.983 272.934 126.604 1.00 158.20 ? 941  LYS D CG    1 
ATOM   29718 C CD    . LYS F  3 941 ? 213.577 273.159 128.050 1.00 158.20 ? 941  LYS D CD    1 
ATOM   29719 C CE    . LYS F  3 941 ? 212.168 273.719 128.146 1.00 158.20 ? 941  LYS D CE    1 
ATOM   29720 N NZ    . LYS F  3 941 ? 211.752 273.936 129.559 1.00 158.20 ? 941  LYS D NZ    1 
ATOM   29721 N N     . TRP F  3 942 ? 212.905 269.329 123.392 1.00 155.10 ? 942  TRP D N     1 
ATOM   29722 C CA    . TRP F  3 942 ? 211.923 268.465 122.749 1.00 155.10 ? 942  TRP D CA    1 
ATOM   29723 C C     . TRP F  3 942 ? 211.080 267.712 123.769 1.00 155.10 ? 942  TRP D C     1 
ATOM   29724 O O     . TRP F  3 942 ? 209.905 267.433 123.507 1.00 155.10 ? 942  TRP D O     1 
ATOM   29725 C CB    . TRP F  3 942 ? 212.618 267.483 121.806 1.00 155.10 ? 942  TRP D CB    1 
ATOM   29726 C CG    . TRP F  3 942 ? 213.654 266.643 122.473 1.00 155.10 ? 942  TRP D CG    1 
ATOM   29727 C CD1   . TRP F  3 942 ? 214.985 266.918 122.579 1.00 155.10 ? 942  TRP D CD1   1 
ATOM   29728 C CD2   . TRP F  3 942 ? 213.450 265.387 123.128 1.00 155.10 ? 942  TRP D CD2   1 
ATOM   29729 N NE1   . TRP F  3 942 ? 215.623 265.911 123.260 1.00 155.10 ? 942  TRP D NE1   1 
ATOM   29730 C CE2   . TRP F  3 942 ? 214.702 264.959 123.608 1.00 155.10 ? 942  TRP D CE2   1 
ATOM   29731 C CE3   . TRP F  3 942 ? 212.329 264.583 123.356 1.00 155.10 ? 942  TRP D CE3   1 
ATOM   29732 C CZ2   . TRP F  3 942 ? 214.866 263.763 124.301 1.00 155.10 ? 942  TRP D CZ2   1 
ATOM   29733 C CZ3   . TRP F  3 942 ? 212.494 263.396 124.043 1.00 155.10 ? 942  TRP D CZ3   1 
ATOM   29734 C CH2   . TRP F  3 942 ? 213.753 262.998 124.509 1.00 155.10 ? 942  TRP D CH2   1 
ATOM   29735 N N     . TRP F  3 943 ? 211.655 267.376 124.927 1.00 155.13 ? 943  TRP D N     1 
ATOM   29736 C CA    . TRP F  3 943 ? 210.878 266.740 125.985 1.00 155.13 ? 943  TRP D CA    1 
ATOM   29737 C C     . TRP F  3 943 ? 209.839 267.681 126.578 1.00 155.13 ? 943  TRP D C     1 
ATOM   29738 O O     . TRP F  3 943 ? 208.949 267.223 127.303 1.00 155.13 ? 943  TRP D O     1 
ATOM   29739 C CB    . TRP F  3 943 ? 211.803 266.219 127.085 1.00 155.13 ? 943  TRP D CB    1 
ATOM   29740 C CG    . TRP F  3 943 ? 212.382 267.293 127.948 1.00 155.13 ? 943  TRP D CG    1 
ATOM   29741 C CD1   . TRP F  3 943 ? 211.905 267.724 129.151 1.00 155.13 ? 943  TRP D CD1   1 
ATOM   29742 C CD2   . TRP F  3 943 ? 213.556 268.066 127.681 1.00 155.13 ? 943  TRP D CD2   1 
ATOM   29743 N NE1   . TRP F  3 943 ? 212.706 268.723 129.647 1.00 155.13 ? 943  TRP D NE1   1 
ATOM   29744 C CE2   . TRP F  3 943 ? 213.728 268.951 128.763 1.00 155.13 ? 943  TRP D CE2   1 
ATOM   29745 C CE3   . TRP F  3 943 ? 214.477 268.098 126.630 1.00 155.13 ? 943  TRP D CE3   1 
ATOM   29746 C CZ2   . TRP F  3 943 ? 214.783 269.857 128.825 1.00 155.13 ? 943  TRP D CZ2   1 
ATOM   29747 C CZ3   . TRP F  3 943 ? 215.525 268.997 126.694 1.00 155.13 ? 943  TRP D CZ3   1 
ATOM   29748 C CH2   . TRP F  3 943 ? 215.669 269.865 127.783 1.00 155.13 ? 943  TRP D CH2   1 
ATOM   29749 N N     . GLU F  3 944 ? 209.937 268.982 126.294 1.00 166.47 ? 944  GLU D N     1 
ATOM   29750 C CA    . GLU F  3 944 ? 208.894 269.921 126.689 1.00 166.47 ? 944  GLU D CA    1 
ATOM   29751 C C     . GLU F  3 944 ? 207.570 269.613 126.001 1.00 166.47 ? 944  GLU D C     1 
ATOM   29752 O O     . GLU F  3 944 ? 206.522 270.089 126.451 1.00 166.47 ? 944  GLU D O     1 
ATOM   29753 C CB    . GLU F  3 944 ? 209.350 271.350 126.383 1.00 166.47 ? 944  GLU D CB    1 
ATOM   29754 C CG    . GLU F  3 944 ? 208.631 272.440 127.164 1.00 166.47 ? 944  GLU D CG    1 
ATOM   29755 C CD    . GLU F  3 944 ? 207.359 272.906 126.488 1.00 166.47 ? 944  GLU D CD    1 
ATOM   29756 O OE1   . GLU F  3 944 ? 207.221 272.688 125.267 1.00 166.47 ? 944  GLU D OE1   1 
ATOM   29757 O OE2   . GLU F  3 944 ? 206.498 273.490 127.179 1.00 166.47 ? 944  GLU D OE2   1 
ATOM   29758 N N     . TRP F  3 945 ? 207.603 268.827 124.923 1.00 182.44 ? 945  TRP D N     1 
ATOM   29759 C CA    . TRP F  3 945 ? 206.487 268.283 124.159 1.00 182.44 ? 945  TRP D CA    1 
ATOM   29760 C C     . TRP F  3 945 ? 205.855 269.327 123.236 1.00 182.44 ? 945  TRP D C     1 
ATOM   29761 O O     . TRP F  3 945 ? 204.996 268.966 122.428 1.00 182.44 ? 945  TRP D O     1 
ATOM   29762 C CB    . TRP F  3 945 ? 205.388 267.668 125.051 1.00 182.44 ? 945  TRP D CB    1 
ATOM   29763 C CG    . TRP F  3 945 ? 204.242 267.068 124.298 1.00 182.44 ? 945  TRP D CG    1 
ATOM   29764 C CD1   . TRP F  3 945 ? 204.285 265.988 123.467 1.00 182.44 ? 945  TRP D CD1   1 
ATOM   29765 C CD2   . TRP F  3 945 ? 202.892 267.543 124.272 1.00 182.44 ? 945  TRP D CD2   1 
ATOM   29766 N NE1   . TRP F  3 945 ? 203.038 265.745 122.943 1.00 182.44 ? 945  TRP D NE1   1 
ATOM   29767 C CE2   . TRP F  3 945 ? 202.166 266.688 123.420 1.00 182.44 ? 945  TRP D CE2   1 
ATOM   29768 C CE3   . TRP F  3 945 ? 202.224 268.602 124.894 1.00 182.44 ? 945  TRP D CE3   1 
ATOM   29769 C CZ2   . TRP F  3 945 ? 200.807 266.859 123.174 1.00 182.44 ? 945  TRP D CZ2   1 
ATOM   29770 C CZ3   . TRP F  3 945 ? 200.874 268.770 124.648 1.00 182.44 ? 945  TRP D CZ3   1 
ATOM   29771 C CH2   . TRP F  3 945 ? 200.180 267.903 123.795 1.00 182.44 ? 945  TRP D CH2   1 
ATOM   29772 N N     . SER F  3 946 ? 206.262 270.602 123.305 1.00 174.63 ? 946  SER D N     1 
ATOM   29773 C CA    . SER F  3 946 ? 205.714 271.663 122.463 1.00 174.63 ? 946  SER D CA    1 
ATOM   29774 C C     . SER F  3 946 ? 204.225 271.840 122.762 1.00 174.63 ? 946  SER D C     1 
ATOM   29775 O O     . SER F  3 946 ? 203.691 271.152 123.642 1.00 174.63 ? 946  SER D O     1 
ATOM   29776 C CB    . SER F  3 946 ? 205.966 271.343 120.983 1.00 174.63 ? 946  SER D CB    1 
ATOM   29777 O OG    . SER F  3 946 ? 207.306 270.938 120.769 1.00 174.63 ? 946  SER D OG    1 
ATOM   29778 N N     . PRO F  3 947 ? 203.514 272.760 122.085 1.00 182.95 ? 947  PRO D N     1 
ATOM   29779 C CA    . PRO F  3 947 ? 202.060 272.837 122.293 1.00 182.95 ? 947  PRO D CA    1 
ATOM   29780 C C     . PRO F  3 947 ? 201.324 271.605 121.790 1.00 182.95 ? 947  PRO D C     1 
ATOM   29781 O O     . PRO F  3 947 ? 201.947 270.637 121.341 1.00 182.95 ? 947  PRO D O     1 
ATOM   29782 C CB    . PRO F  3 947 ? 201.654 274.094 121.507 1.00 182.95 ? 947  PRO D CB    1 
ATOM   29783 C CG    . PRO F  3 947 ? 202.823 274.411 120.628 1.00 182.95 ? 947  PRO D CG    1 
ATOM   29784 C CD    . PRO F  3 947 ? 204.014 273.962 121.398 1.00 182.95 ? 947  PRO D CD    1 
ATOM   29785 N N     . ASN F  3 948 ? 199.993 271.636 121.873 1.00 178.30 ? 948  ASN D N     1 
ATOM   29786 C CA    . ASN F  3 948 ? 199.170 270.472 121.542 1.00 178.30 ? 948  ASN D CA    1 
ATOM   29787 C C     . ASN F  3 948 ? 199.468 269.872 120.172 1.00 178.30 ? 948  ASN D C     1 
ATOM   29788 O O     . ASN F  3 948 ? 199.566 268.638 120.080 1.00 178.30 ? 948  ASN D O     1 
ATOM   29789 C CB    . ASN F  3 948 ? 197.688 270.853 121.665 1.00 178.30 ? 948  ASN D CB    1 
ATOM   29790 C CG    . ASN F  3 948 ? 197.385 271.606 122.945 1.00 178.30 ? 948  ASN D CG    1 
ATOM   29791 O OD1   . ASN F  3 948 ? 197.543 271.074 124.044 1.00 178.30 ? 948  ASN D OD1   1 
ATOM   29792 N ND2   . ASN F  3 948 ? 196.946 272.852 122.808 1.00 178.30 ? 948  ASN D ND2   1 
ATOM   29793 N N     . PRO F  3 949 ? 199.606 270.646 119.086 1.00 176.75 ? 949  PRO D N     1 
ATOM   29794 C CA    . PRO F  3 949 ? 200.023 270.019 117.819 1.00 176.75 ? 949  PRO D CA    1 
ATOM   29795 C C     . PRO F  3 949 ? 201.371 269.325 117.909 1.00 176.75 ? 949  PRO D C     1 
ATOM   29796 O O     . PRO F  3 949 ? 201.563 268.274 117.286 1.00 176.75 ? 949  PRO D O     1 
ATOM   29797 C CB    . PRO F  3 949 ? 200.049 271.199 116.835 1.00 176.75 ? 949  PRO D CB    1 
ATOM   29798 C CG    . PRO F  3 949 ? 200.136 272.417 117.688 1.00 176.75 ? 949  PRO D CG    1 
ATOM   29799 C CD    . PRO F  3 949 ? 199.355 272.088 118.915 1.00 176.75 ? 949  PRO D CD    1 
ATOM   29800 N N     . SER F  3 950 ? 202.307 269.887 118.673 1.00 170.29 ? 950  SER D N     1 
ATOM   29801 C CA    . SER F  3 950 ? 203.632 269.301 118.879 1.00 170.29 ? 950  SER D CA    1 
ATOM   29802 C C     . SER F  3 950 ? 204.359 269.030 117.566 1.00 170.29 ? 950  SER D C     1 
ATOM   29803 O O     . SER F  3 950 ? 205.366 268.321 117.539 1.00 170.29 ? 950  SER D O     1 
ATOM   29804 C CB    . SER F  3 950 ? 203.522 268.008 119.692 1.00 170.29 ? 950  SER D CB    1 
ATOM   29805 O OG    . SER F  3 950 ? 203.251 268.287 121.054 1.00 170.29 ? 950  SER D OG    1 
ATOM   29806 N N     . THR G  3 11  ? 231.330 241.079 189.688 1.00 154.25 ? 11   THR E N     1 
ATOM   29807 C CA    . THR G  3 11  ? 230.438 241.112 188.536 1.00 154.25 ? 11   THR E CA    1 
ATOM   29808 C C     . THR G  3 11  ? 229.349 240.052 188.666 1.00 154.25 ? 11   THR E C     1 
ATOM   29809 O O     . THR G  3 11  ? 228.169 240.372 188.806 1.00 154.25 ? 11   THR E O     1 
ATOM   29810 C CB    . THR G  3 11  ? 231.207 240.894 187.221 1.00 154.25 ? 11   THR E CB    1 
ATOM   29811 O OG1   . THR G  3 11  ? 232.239 241.881 187.099 1.00 154.25 ? 11   THR E OG1   1 
ATOM   29812 C CG2   . THR G  3 11  ? 230.268 241.002 186.030 1.00 154.25 ? 11   THR E CG2   1 
ATOM   29813 N N     . ILE G  3 12  ? 229.761 238.782 188.613 1.00 156.21 ? 12   ILE E N     1 
ATOM   29814 C CA    . ILE G  3 12  ? 228.821 237.678 188.784 1.00 156.21 ? 12   ILE E CA    1 
ATOM   29815 C C     . ILE G  3 12  ? 228.233 237.691 190.189 1.00 156.21 ? 12   ILE E C     1 
ATOM   29816 O O     . ILE G  3 12  ? 227.111 237.214 190.410 1.00 156.21 ? 12   ILE E O     1 
ATOM   29817 C CB    . ILE G  3 12  ? 229.512 236.335 188.463 1.00 156.21 ? 12   ILE E CB    1 
ATOM   29818 C CG1   . ILE G  3 12  ? 230.039 236.328 187.025 1.00 156.21 ? 12   ILE E CG1   1 
ATOM   29819 C CG2   . ILE G  3 12  ? 228.557 235.167 188.658 1.00 156.21 ? 12   ILE E CG2   1 
ATOM   29820 C CD1   . ILE G  3 12  ? 231.485 236.766 186.886 1.00 156.21 ? 12   ILE E CD1   1 
ATOM   29821 N N     . GLN G  3 13  ? 228.970 238.243 191.157 1.00 161.39 ? 13   GLN E N     1 
ATOM   29822 C CA    . GLN G  3 13  ? 228.460 238.344 192.520 1.00 161.39 ? 13   GLN E CA    1 
ATOM   29823 C C     . GLN G  3 13  ? 227.156 239.128 192.575 1.00 161.39 ? 13   GLN E C     1 
ATOM   29824 O O     . GLN G  3 13  ? 226.302 238.850 193.424 1.00 161.39 ? 13   GLN E O     1 
ATOM   29825 C CB    . GLN G  3 13  ? 229.509 238.989 193.426 1.00 161.39 ? 13   GLN E CB    1 
ATOM   29826 C CG    . GLN G  3 13  ? 230.865 238.299 193.407 1.00 161.39 ? 13   GLN E CG    1 
ATOM   29827 C CD    . GLN G  3 13  ? 230.757 236.801 193.200 1.00 161.39 ? 13   GLN E CD    1 
ATOM   29828 O OE1   . GLN G  3 13  ? 230.276 236.075 194.070 1.00 161.39 ? 13   GLN E OE1   1 
ATOM   29829 N NE2   . GLN G  3 13  ? 231.204 236.330 192.041 1.00 161.39 ? 13   GLN E NE2   1 
ATOM   29830 N N     . LEU G  3 14  ? 226.981 240.104 191.682 1.00 160.74 ? 14   LEU E N     1 
ATOM   29831 C CA    . LEU G  3 14  ? 225.708 240.812 191.601 1.00 160.74 ? 14   LEU E CA    1 
ATOM   29832 C C     . LEU G  3 14  ? 224.577 239.855 191.249 1.00 160.74 ? 14   LEU E C     1 
ATOM   29833 O O     . LEU G  3 14  ? 223.499 239.898 191.853 1.00 160.74 ? 14   LEU E O     1 
ATOM   29834 C CB    . LEU G  3 14  ? 225.797 241.942 190.575 1.00 160.74 ? 14   LEU E CB    1 
ATOM   29835 C CG    . LEU G  3 14  ? 226.525 243.220 190.998 1.00 160.74 ? 14   LEU E CG    1 
ATOM   29836 C CD1   . LEU G  3 14  ? 228.032 243.071 190.848 1.00 160.74 ? 14   LEU E CD1   1 
ATOM   29837 C CD2   . LEU G  3 14  ? 226.018 244.407 190.195 1.00 160.74 ? 14   LEU E CD2   1 
ATOM   29838 N N     . THR G  3 15  ? 224.811 238.973 190.275 1.00 163.95 ? 15   THR E N     1 
ATOM   29839 C CA    . THR G  3 15  ? 223.802 237.983 189.913 1.00 163.95 ? 15   THR E CA    1 
ATOM   29840 C C     . THR G  3 15  ? 223.551 237.010 191.058 1.00 163.95 ? 15   THR E C     1 
ATOM   29841 O O     . THR G  3 15  ? 222.407 236.614 191.308 1.00 163.95 ? 15   THR E O     1 
ATOM   29842 C CB    . THR G  3 15  ? 224.235 237.232 188.653 1.00 163.95 ? 15   THR E CB    1 
ATOM   29843 O OG1   . THR G  3 15  ? 224.479 238.171 187.598 1.00 163.95 ? 15   THR E OG1   1 
ATOM   29844 C CG2   . THR G  3 15  ? 223.155 236.256 188.213 1.00 163.95 ? 15   THR E CG2   1 
ATOM   29845 N N     . ALA G  3 16  ? 224.609 236.615 191.767 1.00 169.52 ? 16   ALA E N     1 
ATOM   29846 C CA    . ALA G  3 16  ? 224.444 235.714 192.904 1.00 169.52 ? 16   ALA E CA    1 
ATOM   29847 C C     . ALA G  3 16  ? 223.570 236.346 193.983 1.00 169.52 ? 16   ALA E C     1 
ATOM   29848 O O     . ALA G  3 16  ? 222.658 235.704 194.523 1.00 169.52 ? 16   ALA E O     1 
ATOM   29849 C CB    . ALA G  3 16  ? 225.814 235.335 193.465 1.00 169.52 ? 16   ALA E CB    1 
ATOM   29850 N N     . GLN G  3 17  ? 223.838 237.614 194.308 1.00 181.56 ? 17   GLN E N     1 
ATOM   29851 C CA    . GLN G  3 17  ? 223.006 238.330 195.269 1.00 181.56 ? 17   GLN E CA    1 
ATOM   29852 C C     . GLN G  3 17  ? 221.573 238.444 194.772 1.00 181.56 ? 17   GLN E C     1 
ATOM   29853 O O     . GLN G  3 17  ? 220.623 238.256 195.540 1.00 181.56 ? 17   GLN E O     1 
ATOM   29854 C CB    . GLN G  3 17  ? 223.592 239.715 195.539 1.00 181.56 ? 17   GLN E CB    1 
ATOM   29855 C CG    . GLN G  3 17  ? 224.938 239.691 196.238 1.00 181.56 ? 17   GLN E CG    1 
ATOM   29856 C CD    . GLN G  3 17  ? 225.674 241.010 196.122 1.00 181.56 ? 17   GLN E CD    1 
ATOM   29857 O OE1   . GLN G  3 17  ? 225.640 241.835 197.033 1.00 181.56 ? 17   GLN E OE1   1 
ATOM   29858 N NE2   . GLN G  3 17  ? 226.344 241.216 194.994 1.00 181.56 ? 17   GLN E NE2   1 
ATOM   29859 N N     . ARG G  3 18  ? 221.398 238.753 193.485 1.00 172.63 ? 18   ARG E N     1 
ATOM   29860 C CA    . ARG G  3 18  ? 220.063 238.788 192.901 1.00 172.63 ? 18   ARG E CA    1 
ATOM   29861 C C     . ARG G  3 18  ? 219.360 237.445 193.034 1.00 172.63 ? 18   ARG E C     1 
ATOM   29862 O O     . ARG G  3 18  ? 218.129 237.392 193.128 1.00 172.63 ? 18   ARG E O     1 
ATOM   29863 C CB    . ARG G  3 18  ? 220.159 239.198 191.431 1.00 172.63 ? 18   ARG E CB    1 
ATOM   29864 C CG    . ARG G  3 18  ? 219.005 240.045 190.931 1.00 172.63 ? 18   ARG E CG    1 
ATOM   29865 C CD    . ARG G  3 18  ? 219.321 240.659 189.575 1.00 172.63 ? 18   ARG E CD    1 
ATOM   29866 N NE    . ARG G  3 18  ? 220.678 241.191 189.515 1.00 172.63 ? 18   ARG E NE    1 
ATOM   29867 C CZ    . ARG G  3 18  ? 221.655 240.674 188.782 1.00 172.63 ? 18   ARG E CZ    1 
ATOM   29868 N NH1   . ARG G  3 18  ? 221.462 239.603 188.029 1.00 172.63 ? 18   ARG E NH1   1 
ATOM   29869 N NH2   . ARG G  3 18  ? 222.856 241.245 188.806 1.00 172.63 ? 18   ARG E NH2   1 
ATOM   29870 N N     . LYS G  3 19  ? 220.121 236.353 193.047 1.00 170.19 ? 19   LYS E N     1 
ATOM   29871 C CA    . LYS G  3 19  ? 219.514 235.028 193.107 1.00 170.19 ? 19   LYS E CA    1 
ATOM   29872 C C     . LYS G  3 19  ? 219.109 234.654 194.530 1.00 170.19 ? 19   LYS E C     1 
ATOM   29873 O O     . LYS G  3 19  ? 217.932 234.389 194.797 1.00 170.19 ? 19   LYS E O     1 
ATOM   29874 C CB    . LYS G  3 19  ? 220.470 233.984 192.524 1.00 170.19 ? 19   LYS E CB    1 
ATOM   29875 C CG    . LYS G  3 19  ? 220.546 233.998 191.002 1.00 170.19 ? 19   LYS E CG    1 
ATOM   29876 C CD    . LYS G  3 19  ? 219.170 234.176 190.370 1.00 170.19 ? 19   LYS E CD    1 
ATOM   29877 C CE    . LYS G  3 19  ? 218.332 232.910 190.483 1.00 170.19 ? 19   LYS E CE    1 
ATOM   29878 N NZ    . LYS G  3 19  ? 217.005 233.065 189.827 1.00 170.19 ? 19   LYS E NZ    1 
ATOM   29879 N N     . TYR G  3 20  ? 220.064 234.627 195.462 1.00 170.51 ? 20   TYR E N     1 
ATOM   29880 C CA    . TYR G  3 20  ? 219.791 234.085 196.789 1.00 170.51 ? 20   TYR E CA    1 
ATOM   29881 C C     . TYR G  3 20  ? 219.498 235.155 197.839 1.00 170.51 ? 20   TYR E C     1 
ATOM   29882 O O     . TYR G  3 20  ? 219.648 234.887 199.036 1.00 170.51 ? 20   TYR E O     1 
ATOM   29883 C CB    . TYR G  3 20  ? 220.939 233.191 197.266 1.00 170.51 ? 20   TYR E CB    1 
ATOM   29884 C CG    . TYR G  3 20  ? 222.317 233.811 197.208 1.00 170.51 ? 20   TYR E CG    1 
ATOM   29885 C CD1   . TYR G  3 20  ? 222.693 234.809 198.098 1.00 170.51 ? 20   TYR E CD1   1 
ATOM   29886 C CD2   . TYR G  3 20  ? 223.263 233.351 196.306 1.00 170.51 ? 20   TYR E CD2   1 
ATOM   29887 C CE1   . TYR G  3 20  ? 223.954 235.368 198.054 1.00 170.51 ? 20   TYR E CE1   1 
ATOM   29888 C CE2   . TYR G  3 20  ? 224.529 233.897 196.261 1.00 170.51 ? 20   TYR E CE2   1 
ATOM   29889 C CZ    . TYR G  3 20  ? 224.870 234.905 197.135 1.00 170.51 ? 20   TYR E CZ    1 
ATOM   29890 O OH    . TYR G  3 20  ? 226.132 235.450 197.091 1.00 170.51 ? 20   TYR E OH    1 
ATOM   29891 N N     . LEU G  3 21  ? 219.074 236.349 197.430 1.00 181.44 ? 21   LEU E N     1 
ATOM   29892 C CA    . LEU G  3 21  ? 218.678 237.397 198.369 1.00 181.44 ? 21   LEU E CA    1 
ATOM   29893 C C     . LEU G  3 21  ? 217.382 238.030 197.879 1.00 181.44 ? 21   LEU E C     1 
ATOM   29894 O O     . LEU G  3 21  ? 217.390 238.796 196.909 1.00 181.44 ? 21   LEU E O     1 
ATOM   29895 C CB    . LEU G  3 21  ? 219.773 238.452 198.529 1.00 181.44 ? 21   LEU E CB    1 
ATOM   29896 C CG    . LEU G  3 21  ? 221.156 237.982 198.985 1.00 181.44 ? 21   LEU E CG    1 
ATOM   29897 C CD1   . LEU G  3 21  ? 222.144 239.134 198.951 1.00 181.44 ? 21   LEU E CD1   1 
ATOM   29898 C CD2   . LEU G  3 21  ? 221.092 237.377 200.379 1.00 181.44 ? 21   LEU E CD2   1 
ATOM   29899 N N     . ALA G  3 22  ? 216.273 237.709 198.550 1.00 186.94 ? 22   ALA E N     1 
ATOM   29900 C CA    . ALA G  3 22  ? 214.976 238.248 198.152 1.00 186.94 ? 22   ALA E CA    1 
ATOM   29901 C C     . ALA G  3 22  ? 214.897 239.756 198.356 1.00 186.94 ? 22   ALA E C     1 
ATOM   29902 O O     . ALA G  3 22  ? 214.177 240.442 197.620 1.00 186.94 ? 22   ALA E O     1 
ATOM   29903 C CB    . ALA G  3 22  ? 213.858 237.550 198.926 1.00 186.94 ? 22   ALA E CB    1 
ATOM   29904 N N     . GLU G  3 23  ? 215.606 240.286 199.356 1.00 187.92 ? 23   GLU E N     1 
ATOM   29905 C CA    . GLU G  3 23  ? 215.598 241.727 199.588 1.00 187.92 ? 23   GLU E CA    1 
ATOM   29906 C C     . GLU G  3 23  ? 216.176 242.490 198.404 1.00 187.92 ? 23   GLU E C     1 
ATOM   29907 O O     . GLU G  3 23  ? 215.743 243.611 198.118 1.00 187.92 ? 23   GLU E O     1 
ATOM   29908 C CB    . GLU G  3 23  ? 216.363 242.062 200.871 1.00 187.92 ? 23   GLU E CB    1 
ATOM   29909 C CG    . GLU G  3 23  ? 217.754 241.449 200.968 1.00 187.92 ? 23   GLU E CG    1 
ATOM   29910 C CD    . GLU G  3 23  ? 217.729 240.010 201.449 1.00 187.92 ? 23   GLU E CD    1 
ATOM   29911 O OE1   . GLU G  3 23  ? 216.628 239.494 201.735 1.00 187.92 ? 23   GLU E OE1   1 
ATOM   29912 O OE2   . GLU G  3 23  ? 218.811 239.394 201.540 1.00 187.92 ? 23   GLU E OE2   1 
ATOM   29913 N N     . VAL G  3 24  ? 217.148 241.904 197.702 1.00 182.88 ? 24   VAL E N     1 
ATOM   29914 C CA    . VAL G  3 24  ? 217.651 242.523 196.478 1.00 182.88 ? 24   VAL E CA    1 
ATOM   29915 C C     . VAL G  3 24  ? 216.542 242.616 195.438 1.00 182.88 ? 24   VAL E C     1 
ATOM   29916 O O     . VAL G  3 24  ? 216.408 243.626 194.736 1.00 182.88 ? 24   VAL E O     1 
ATOM   29917 C CB    . VAL G  3 24  ? 218.868 241.745 195.947 1.00 182.88 ? 24   VAL E CB    1 
ATOM   29918 C CG1   . VAL G  3 24  ? 219.372 242.364 194.653 1.00 182.88 ? 24   VAL E CG1   1 
ATOM   29919 C CG2   . VAL G  3 24  ? 219.972 241.720 196.990 1.00 182.88 ? 24   VAL E CG2   1 
ATOM   29920 N N     . GLN G  3 25  ? 215.731 241.562 195.320 1.00 191.29 ? 25   GLN E N     1 
ATOM   29921 C CA    . GLN G  3 25  ? 214.604 241.596 194.393 1.00 191.29 ? 25   GLN E CA    1 
ATOM   29922 C C     . GLN G  3 25  ? 213.583 242.646 194.805 1.00 191.29 ? 25   GLN E C     1 
ATOM   29923 O O     . GLN G  3 25  ? 213.006 243.329 193.952 1.00 191.29 ? 25   GLN E O     1 
ATOM   29924 C CB    . GLN G  3 25  ? 213.955 240.215 194.304 1.00 191.29 ? 25   GLN E CB    1 
ATOM   29925 C CG    . GLN G  3 25  ? 214.928 239.101 193.966 1.00 191.29 ? 25   GLN E CG    1 
ATOM   29926 C CD    . GLN G  3 25  ? 216.028 239.560 193.029 1.00 191.29 ? 25   GLN E CD    1 
ATOM   29927 O OE1   . GLN G  3 25  ? 217.114 239.939 193.469 1.00 191.29 ? 25   GLN E OE1   1 
ATOM   29928 N NE2   . GLN G  3 25  ? 215.753 239.529 191.731 1.00 191.29 ? 25   GLN E NE2   1 
ATOM   29929 N N     . ALA G  3 26  ? 213.337 242.781 196.110 1.00 186.16 ? 26   ALA E N     1 
ATOM   29930 C CA    . ALA G  3 26  ? 212.436 243.827 196.582 1.00 186.16 ? 26   ALA E CA    1 
ATOM   29931 C C     . ALA G  3 26  ? 212.971 245.209 196.228 1.00 186.16 ? 26   ALA E C     1 
ATOM   29932 O O     . ALA G  3 26  ? 212.215 246.083 195.786 1.00 186.16 ? 26   ALA E O     1 
ATOM   29933 C CB    . ALA G  3 26  ? 212.224 243.700 198.090 1.00 186.16 ? 26   ALA E CB    1 
ATOM   29934 N N     . LEU G  3 27  ? 214.278 245.417 196.408 1.00 186.47 ? 27   LEU E N     1 
ATOM   29935 C CA    . LEU G  3 27  ? 214.891 246.689 196.038 1.00 186.47 ? 27   LEU E CA    1 
ATOM   29936 C C     . LEU G  3 27  ? 214.741 246.959 194.549 1.00 186.47 ? 27   LEU E C     1 
ATOM   29937 O O     . LEU G  3 27  ? 214.411 248.079 194.143 1.00 186.47 ? 27   LEU E O     1 
ATOM   29938 C CB    . LEU G  3 27  ? 216.370 246.691 196.425 1.00 186.47 ? 27   LEU E CB    1 
ATOM   29939 C CG    . LEU G  3 27  ? 217.241 247.801 195.834 1.00 186.47 ? 27   LEU E CG    1 
ATOM   29940 C CD1   . LEU G  3 27  ? 216.774 249.167 196.313 1.00 186.47 ? 27   LEU E CD1   1 
ATOM   29941 C CD2   . LEU G  3 27  ? 218.704 247.578 196.182 1.00 186.47 ? 27   LEU E CD2   1 
ATOM   29942 N N     . GLU G  3 28  ? 214.986 245.944 193.719 1.00 194.02 ? 28   GLU E N     1 
ATOM   29943 C CA    . GLU G  3 28  ? 214.879 246.126 192.275 1.00 194.02 ? 28   GLU E CA    1 
ATOM   29944 C C     . GLU G  3 28  ? 213.446 246.430 191.858 1.00 194.02 ? 28   GLU E C     1 
ATOM   29945 O O     . GLU G  3 28  ? 213.213 247.289 191.001 1.00 194.02 ? 28   GLU E O     1 
ATOM   29946 C CB    . GLU G  3 28  ? 215.405 244.888 191.551 1.00 194.02 ? 28   GLU E CB    1 
ATOM   29947 C CG    . GLU G  3 28  ? 216.908 244.705 191.672 1.00 194.02 ? 28   GLU E CG    1 
ATOM   29948 C CD    . GLU G  3 28  ? 217.459 243.714 190.668 1.00 194.02 ? 28   GLU E CD    1 
ATOM   29949 O OE1   . GLU G  3 28  ? 216.657 242.979 190.054 1.00 194.02 ? 28   GLU E OE1   1 
ATOM   29950 O OE2   . GLU G  3 28  ? 218.694 243.673 190.491 1.00 194.02 ? 28   GLU E OE2   1 
ATOM   29951 N N     . THR G  3 29  ? 212.472 245.735 192.451 1.00 196.13 ? 29   THR E N     1 
ATOM   29952 C CA    . THR G  3 29  ? 211.073 246.012 192.142 1.00 196.13 ? 29   THR E CA    1 
ATOM   29953 C C     . THR G  3 29  ? 210.687 247.423 192.563 1.00 196.13 ? 29   THR E C     1 
ATOM   29954 O O     . THR G  3 29  ? 209.978 248.125 191.832 1.00 196.13 ? 29   THR E O     1 
ATOM   29955 C CB    . THR G  3 29  ? 210.165 244.986 192.821 1.00 196.13 ? 29   THR E CB    1 
ATOM   29956 O OG1   . THR G  3 29  ? 210.478 244.916 194.217 1.00 196.13 ? 29   THR E OG1   1 
ATOM   29957 C CG2   . THR G  3 29  ? 210.344 243.612 192.192 1.00 196.13 ? 29   THR E CG2   1 
ATOM   29958 N N     . LEU G  3 30  ? 211.140 247.855 193.741 1.00 198.98 ? 30   LEU E N     1 
ATOM   29959 C CA    . LEU G  3 30  ? 210.845 249.207 194.201 1.00 198.98 ? 30   LEU E CA    1 
ATOM   29960 C C     . LEU G  3 30  ? 211.474 250.246 193.279 1.00 198.98 ? 30   LEU E C     1 
ATOM   29961 O O     . LEU G  3 30  ? 210.867 251.282 192.983 1.00 198.98 ? 30   LEU E O     1 
ATOM   29962 C CB    . LEU G  3 30  ? 211.330 249.379 195.641 1.00 198.98 ? 30   LEU E CB    1 
ATOM   29963 C CG    . LEU G  3 30  ? 211.584 250.788 196.174 1.00 198.98 ? 30   LEU E CG    1 
ATOM   29964 C CD1   . LEU G  3 30  ? 210.288 251.577 196.251 1.00 198.98 ? 30   LEU E CD1   1 
ATOM   29965 C CD2   . LEU G  3 30  ? 212.241 250.704 197.540 1.00 198.98 ? 30   LEU E CD2   1 
ATOM   29966 N N     . LEU G  3 31  ? 212.699 249.983 192.817 1.00 203.83 ? 31   LEU E N     1 
ATOM   29967 C CA    . LEU G  3 31  ? 213.348 250.880 191.866 1.00 203.83 ? 31   LEU E CA    1 
ATOM   29968 C C     . LEU G  3 31  ? 212.576 250.952 190.555 1.00 203.83 ? 31   LEU E C     1 
ATOM   29969 O O     . LEU G  3 31  ? 212.374 252.040 190.002 1.00 203.83 ? 31   LEU E O     1 
ATOM   29970 C CB    . LEU G  3 31  ? 214.782 250.415 191.608 1.00 203.83 ? 31   LEU E CB    1 
ATOM   29971 C CG    . LEU G  3 31  ? 215.837 250.622 192.694 1.00 203.83 ? 31   LEU E CG    1 
ATOM   29972 C CD1   . LEU G  3 31  ? 216.960 249.613 192.526 1.00 203.83 ? 31   LEU E CD1   1 
ATOM   29973 C CD2   . LEU G  3 31  ? 216.391 252.032 192.635 1.00 203.83 ? 31   LEU E CD2   1 
ATOM   29974 N N     . THR G  3 32  ? 212.136 249.801 190.043 1.00 199.13 ? 32   THR E N     1 
ATOM   29975 C CA    . THR G  3 32  ? 211.525 249.762 188.718 1.00 199.13 ? 32   THR E CA    1 
ATOM   29976 C C     . THR G  3 32  ? 210.104 250.309 188.719 1.00 199.13 ? 32   THR E C     1 
ATOM   29977 O O     . THR G  3 32  ? 209.682 250.925 187.734 1.00 199.13 ? 32   THR E O     1 
ATOM   29978 C CB    . THR G  3 32  ? 211.535 248.332 188.177 1.00 199.13 ? 32   THR E CB    1 
ATOM   29979 O OG1   . THR G  3 32  ? 211.019 247.439 189.172 1.00 199.13 ? 32   THR E OG1   1 
ATOM   29980 C CG2   . THR G  3 32  ? 212.949 247.912 187.805 1.00 199.13 ? 32   THR E CG2   1 
ATOM   29981 N N     . ARG G  3 33  ? 209.347 250.094 189.795 1.00 199.99 ? 33   ARG E N     1 
ATOM   29982 C CA    . ARG G  3 33  ? 207.943 250.495 189.813 1.00 199.99 ? 33   ARG E CA    1 
ATOM   29983 C C     . ARG G  3 33  ? 207.747 251.891 190.400 1.00 199.99 ? 33   ARG E C     1 
ATOM   29984 O O     . ARG G  3 33  ? 207.246 252.792 189.720 1.00 199.99 ? 33   ARG E O     1 
ATOM   29985 C CB    . ARG G  3 33  ? 207.116 249.466 190.593 1.00 199.99 ? 33   ARG E CB    1 
ATOM   29986 C CG    . ARG G  3 33  ? 207.255 248.036 190.094 1.00 199.99 ? 33   ARG E CG    1 
ATOM   29987 C CD    . ARG G  3 33  ? 206.552 247.847 188.757 1.00 199.99 ? 33   ARG E CD    1 
ATOM   29988 N NE    . ARG G  3 33  ? 207.441 248.049 187.619 1.00 199.99 ? 33   ARG E NE    1 
ATOM   29989 C CZ    . ARG G  3 33  ? 208.308 247.148 187.175 1.00 199.99 ? 33   ARG E CZ    1 
ATOM   29990 N NH1   . ARG G  3 33  ? 208.433 245.965 187.754 1.00 199.99 ? 33   ARG E NH1   1 
ATOM   29991 N NH2   . ARG G  3 33  ? 209.064 247.440 186.121 1.00 199.99 ? 33   ARG E NH2   1 
ATOM   29992 N N     . GLU G  3 34  ? 208.141 252.084 191.659 1.00 204.47 ? 34   GLU E N     1 
ATOM   29993 C CA    . GLU G  3 34  ? 207.871 253.353 192.328 1.00 204.47 ? 34   GLU E CA    1 
ATOM   29994 C C     . GLU G  3 34  ? 208.875 254.432 191.940 1.00 204.47 ? 34   GLU E C     1 
ATOM   29995 O O     . GLU G  3 34  ? 208.486 255.573 191.671 1.00 204.47 ? 34   GLU E O     1 
ATOM   29996 C CB    . GLU G  3 34  ? 207.861 253.157 193.845 1.00 204.47 ? 34   GLU E CB    1 
ATOM   29997 C CG    . GLU G  3 34  ? 206.667 252.369 194.370 1.00 204.47 ? 34   GLU E CG    1 
ATOM   29998 C CD    . GLU G  3 34  ? 206.828 250.869 194.215 1.00 204.47 ? 34   GLU E CD    1 
ATOM   29999 O OE1   . GLU G  3 34  ? 207.878 250.429 193.703 1.00 204.47 ? 34   GLU E OE1   1 
ATOM   30000 O OE2   . GLU G  3 34  ? 205.902 250.129 194.609 1.00 204.47 ? 34   GLU E OE2   1 
ATOM   30001 N N     . LEU G  3 35  ? 210.164 254.097 191.901 1.00 213.62 ? 35   LEU E N     1 
ATOM   30002 C CA    . LEU G  3 35  ? 211.192 255.105 191.676 1.00 213.62 ? 35   LEU E CA    1 
ATOM   30003 C C     . LEU G  3 35  ? 211.396 255.442 190.205 1.00 213.62 ? 35   LEU E C     1 
ATOM   30004 O O     . LEU G  3 35  ? 212.154 256.370 189.904 1.00 213.62 ? 35   LEU E O     1 
ATOM   30005 C CB    . LEU G  3 35  ? 212.519 254.650 192.285 1.00 213.62 ? 35   LEU E CB    1 
ATOM   30006 C CG    . LEU G  3 35  ? 212.460 254.141 193.726 1.00 213.62 ? 35   LEU E CG    1 
ATOM   30007 C CD1   . LEU G  3 35  ? 213.861 253.930 194.260 1.00 213.62 ? 35   LEU E CD1   1 
ATOM   30008 C CD2   . LEU G  3 35  ? 211.688 255.105 194.615 1.00 213.62 ? 35   LEU E CD2   1 
ATOM   30009 N N     . SER G  3 36  ? 210.751 254.717 189.289 1.00 209.34 ? 36   SER E N     1 
ATOM   30010 C CA    . SER G  3 36  ? 210.879 255.043 187.872 1.00 209.34 ? 36   SER E CA    1 
ATOM   30011 C C     . SER G  3 36  ? 210.320 256.427 187.572 1.00 209.34 ? 36   SER E C     1 
ATOM   30012 O O     . SER G  3 36  ? 210.920 257.198 186.814 1.00 209.34 ? 36   SER E O     1 
ATOM   30013 C CB    . SER G  3 36  ? 210.175 253.985 187.024 1.00 209.34 ? 36   SER E CB    1 
ATOM   30014 O OG    . SER G  3 36  ? 208.812 253.865 187.390 1.00 209.34 ? 36   SER E OG    1 
ATOM   30015 N N     . VAL G  3 37  ? 209.168 256.761 188.161 1.00 210.93 ? 37   VAL E N     1 
ATOM   30016 C CA    . VAL G  3 37  ? 208.555 258.061 187.918 1.00 210.93 ? 37   VAL E CA    1 
ATOM   30017 C C     . VAL G  3 37  ? 209.359 259.196 188.539 1.00 210.93 ? 37   VAL E C     1 
ATOM   30018 O O     . VAL G  3 37  ? 209.265 260.338 188.076 1.00 210.93 ? 37   VAL E O     1 
ATOM   30019 C CB    . VAL G  3 37  ? 207.104 258.073 188.433 1.00 210.93 ? 37   VAL E CB    1 
ATOM   30020 C CG1   . VAL G  3 37  ? 206.302 256.959 187.776 1.00 210.93 ? 37   VAL E CG1   1 
ATOM   30021 C CG2   . VAL G  3 37  ? 207.070 257.936 189.946 1.00 210.93 ? 37   VAL E CG2   1 
ATOM   30022 N N     . PHE G  3 38  ? 210.148 258.918 189.573 1.00 216.94 ? 38   PHE E N     1 
ATOM   30023 C CA    . PHE G  3 38  ? 210.975 259.946 190.206 1.00 216.94 ? 38   PHE E CA    1 
ATOM   30024 C C     . PHE G  3 38  ? 212.356 260.021 189.562 1.00 216.94 ? 38   PHE E C     1 
ATOM   30025 O O     . PHE G  3 38  ? 213.383 259.999 190.238 1.00 216.94 ? 38   PHE E O     1 
ATOM   30026 C CB    . PHE G  3 38  ? 211.087 259.678 191.702 1.00 216.94 ? 38   PHE E CB    1 
ATOM   30027 C CG    . PHE G  3 38  ? 209.765 259.634 192.412 1.00 216.94 ? 38   PHE E CG    1 
ATOM   30028 C CD1   . PHE G  3 38  ? 209.063 260.798 192.670 1.00 216.94 ? 38   PHE E CD1   1 
ATOM   30029 C CD2   . PHE G  3 38  ? 209.229 258.427 192.830 1.00 216.94 ? 38   PHE E CD2   1 
ATOM   30030 C CE1   . PHE G  3 38  ? 207.848 260.761 193.327 1.00 216.94 ? 38   PHE E CE1   1 
ATOM   30031 C CE2   . PHE G  3 38  ? 208.014 258.382 193.486 1.00 216.94 ? 38   PHE E CE2   1 
ATOM   30032 C CZ    . PHE G  3 38  ? 207.323 259.551 193.735 1.00 216.94 ? 38   PHE E CZ    1 
ATOM   30033 N N     . LEU G  3 39  ? 212.383 260.126 188.237 1.00 213.92 ? 39   LEU E N     1 
ATOM   30034 C CA    . LEU G  3 39  ? 213.636 260.190 187.505 1.00 213.92 ? 39   LEU E CA    1 
ATOM   30035 C C     . LEU G  3 39  ? 214.207 261.606 187.542 1.00 213.92 ? 39   LEU E C     1 
ATOM   30036 O O     . LEU G  3 39  ? 213.544 262.567 187.940 1.00 213.92 ? 39   LEU E O     1 
ATOM   30037 C CB    . LEU G  3 39  ? 213.434 259.711 186.065 1.00 213.92 ? 39   LEU E CB    1 
ATOM   30038 C CG    . LEU G  3 39  ? 212.444 260.449 185.155 1.00 213.92 ? 39   LEU E CG    1 
ATOM   30039 C CD1   . LEU G  3 39  ? 213.081 261.639 184.444 1.00 213.92 ? 39   LEU E CD1   1 
ATOM   30040 C CD2   . LEU G  3 39  ? 211.832 259.486 184.148 1.00 213.92 ? 39   LEU E CD2   1 
ATOM   30041 N N     . THR G  3 40  ? 215.463 261.726 187.119 1.00 233.67 ? 40   THR E N     1 
ATOM   30042 C CA    . THR G  3 40  ? 216.139 263.014 187.089 1.00 233.67 ? 40   THR E CA    1 
ATOM   30043 C C     . THR G  3 40  ? 217.088 263.047 185.901 1.00 233.67 ? 40   THR E C     1 
ATOM   30044 O O     . THR G  3 40  ? 217.678 262.028 185.531 1.00 233.67 ? 40   THR E O     1 
ATOM   30045 C CB    . THR G  3 40  ? 216.904 263.282 188.392 1.00 233.67 ? 40   THR E CB    1 
ATOM   30046 O OG1   . THR G  3 40  ? 216.095 262.903 189.511 1.00 233.67 ? 40   THR E OG1   1 
ATOM   30047 C CG2   . THR G  3 40  ? 217.242 264.758 188.514 1.00 233.67 ? 40   THR E CG2   1 
ATOM   30048 N N     . GLU G  3 41  ? 217.225 264.229 185.305 1.00 231.68 ? 41   GLU E N     1 
ATOM   30049 C CA    . GLU G  3 41  ? 218.101 264.395 184.159 1.00 231.68 ? 41   GLU E CA    1 
ATOM   30050 C C     . GLU G  3 41  ? 219.559 264.177 184.564 1.00 231.68 ? 41   GLU E C     1 
ATOM   30051 O O     . GLU G  3 41  ? 219.943 264.455 185.704 1.00 231.68 ? 41   GLU E O     1 
ATOM   30052 C CB    . GLU G  3 41  ? 217.929 265.786 183.554 1.00 231.68 ? 41   GLU E CB    1 
ATOM   30053 C CG    . GLU G  3 41  ? 216.521 266.078 183.056 1.00 231.68 ? 41   GLU E CG    1 
ATOM   30054 C CD    . GLU G  3 41  ? 215.614 266.620 184.144 1.00 231.68 ? 41   GLU E CD    1 
ATOM   30055 O OE1   . GLU G  3 41  ? 216.092 266.800 185.284 1.00 231.68 ? 41   GLU E OE1   1 
ATOM   30056 O OE2   . GLU G  3 41  ? 214.423 266.865 183.860 1.00 231.68 ? 41   GLU E OE2   1 
ATOM   30057 N N     . PRO G  3 42  ? 220.388 263.665 183.650 1.00 222.35 ? 42   PRO E N     1 
ATOM   30058 C CA    . PRO G  3 42  ? 221.790 263.389 184.007 1.00 222.35 ? 42   PRO E CA    1 
ATOM   30059 C C     . PRO G  3 42  ? 222.569 264.617 184.444 1.00 222.35 ? 42   PRO E C     1 
ATOM   30060 O O     . PRO G  3 42  ? 223.441 264.505 185.315 1.00 222.35 ? 42   PRO E O     1 
ATOM   30061 C CB    . PRO G  3 42  ? 222.368 262.784 182.718 1.00 222.35 ? 42   PRO E CB    1 
ATOM   30062 C CG    . PRO G  3 42  ? 221.439 263.221 181.630 1.00 222.35 ? 42   PRO E CG    1 
ATOM   30063 C CD    . PRO G  3 42  ? 220.085 263.291 182.259 1.00 222.35 ? 42   PRO E CD    1 
ATOM   30064 N N     . GLY G  3 43  ? 222.288 265.784 183.871 1.00 228.00 ? 43   GLY E N     1 
ATOM   30065 C CA    . GLY G  3 43  ? 223.052 266.974 184.194 1.00 228.00 ? 43   GLY E CA    1 
ATOM   30066 C C     . GLY G  3 43  ? 222.371 267.911 185.170 1.00 228.00 ? 43   GLY E C     1 
ATOM   30067 O O     . GLY G  3 43  ? 223.002 268.835 185.692 1.00 228.00 ? 43   GLY E O     1 
ATOM   30068 N N     . SER G  3 44  ? 221.086 267.684 185.428 1.00 238.10 ? 44   SER E N     1 
ATOM   30069 C CA    . SER G  3 44  ? 220.339 268.553 186.325 1.00 238.10 ? 44   SER E CA    1 
ATOM   30070 C C     . SER G  3 44  ? 220.804 268.376 187.767 1.00 238.10 ? 44   SER E C     1 
ATOM   30071 O O     . SER G  3 44  ? 221.204 267.288 188.189 1.00 238.10 ? 44   SER E O     1 
ATOM   30072 C CB    . SER G  3 44  ? 218.842 268.269 186.219 1.00 238.10 ? 44   SER E CB    1 
ATOM   30073 O OG    . SER G  3 44  ? 218.555 266.927 186.566 1.00 238.10 ? 44   SER E OG    1 
ATOM   30074 N N     . LYS G  3 45  ? 220.747 269.472 188.526 1.00 230.85 ? 45   LYS E N     1 
ATOM   30075 C CA    . LYS G  3 45  ? 221.170 269.466 189.920 1.00 230.85 ? 45   LYS E CA    1 
ATOM   30076 C C     . LYS G  3 45  ? 220.082 268.992 190.875 1.00 230.85 ? 45   LYS E C     1 
ATOM   30077 O O     . LYS G  3 45  ? 220.344 268.885 192.078 1.00 230.85 ? 45   LYS E O     1 
ATOM   30078 C CB    . LYS G  3 45  ? 221.632 270.865 190.335 1.00 230.85 ? 45   LYS E CB    1 
ATOM   30079 C CG    . LYS G  3 45  ? 222.821 271.388 189.548 1.00 230.85 ? 45   LYS E CG    1 
ATOM   30080 C CD    . LYS G  3 45  ? 224.064 270.553 189.812 1.00 230.85 ? 45   LYS E CD    1 
ATOM   30081 C CE    . LYS G  3 45  ? 225.293 271.174 189.170 1.00 230.85 ? 45   LYS E CE    1 
ATOM   30082 N NZ    . LYS G  3 45  ? 225.233 271.118 187.684 1.00 230.85 ? 45   LYS E NZ    1 
ATOM   30083 N N     . LYS G  3 46  ? 218.878 268.706 190.378 1.00 234.55 ? 46   LYS E N     1 
ATOM   30084 C CA    . LYS G  3 46  ? 217.784 268.288 191.247 1.00 234.55 ? 46   LYS E CA    1 
ATOM   30085 C C     . LYS G  3 46  ? 217.964 266.878 191.794 1.00 234.55 ? 46   LYS E C     1 
ATOM   30086 O O     . LYS G  3 46  ? 217.240 266.498 192.721 1.00 234.55 ? 46   LYS E O     1 
ATOM   30087 C CB    . LYS G  3 46  ? 216.449 268.381 190.502 1.00 234.55 ? 46   LYS E CB    1 
ATOM   30088 C CG    . LYS G  3 46  ? 215.777 269.748 190.567 1.00 234.55 ? 46   LYS E CG    1 
ATOM   30089 C CD    . LYS G  3 46  ? 216.557 270.810 189.808 1.00 234.55 ? 46   LYS E CD    1 
ATOM   30090 C CE    . LYS G  3 46  ? 216.718 270.437 188.345 1.00 234.55 ? 46   LYS E CE    1 
ATOM   30091 N NZ    . LYS G  3 46  ? 217.562 271.421 187.612 1.00 234.55 ? 46   LYS E NZ    1 
ATOM   30092 N N     . THR G  3 47  ? 218.895 266.100 191.251 1.00 237.46 ? 47   THR E N     1 
ATOM   30093 C CA    . THR G  3 47  ? 219.111 264.745 191.733 1.00 237.46 ? 47   THR E CA    1 
ATOM   30094 C C     . THR G  3 47  ? 219.732 264.752 193.127 1.00 237.46 ? 47   THR E C     1 
ATOM   30095 O O     . THR G  3 47  ? 220.526 265.629 193.477 1.00 237.46 ? 47   THR E O     1 
ATOM   30096 C CB    . THR G  3 47  ? 220.004 263.965 190.766 1.00 237.46 ? 47   THR E CB    1 
ATOM   30097 O OG1   . THR G  3 47  ? 220.217 262.640 191.270 1.00 237.46 ? 47   THR E OG1   1 
ATOM   30098 C CG2   . THR G  3 47  ? 221.345 264.662 190.583 1.00 237.46 ? 47   THR E CG2   1 
ATOM   30099 N N     . ASN G  3 48  ? 219.345 263.765 193.931 1.00 229.74 ? 48   ASN E N     1 
ATOM   30100 C CA    . ASN G  3 48  ? 219.907 263.576 195.260 1.00 229.74 ? 48   ASN E CA    1 
ATOM   30101 C C     . ASN G  3 48  ? 220.578 262.226 195.453 1.00 229.74 ? 48   ASN E C     1 
ATOM   30102 O O     . ASN G  3 48  ? 221.575 262.149 196.174 1.00 229.74 ? 48   ASN E O     1 
ATOM   30103 C CB    . ASN G  3 48  ? 218.822 263.751 196.336 1.00 229.74 ? 48   ASN E CB    1 
ATOM   30104 C CG    . ASN G  3 48  ? 217.539 263.014 196.000 1.00 229.74 ? 48   ASN E CG    1 
ATOM   30105 O OD1   . ASN G  3 48  ? 217.564 261.880 195.524 1.00 229.74 ? 48   ASN E OD1   1 
ATOM   30106 N ND2   . ASN G  3 48  ? 216.405 263.659 196.252 1.00 229.74 ? 48   ASN E ND2   1 
ATOM   30107 N N     . ILE G  3 49  ? 220.066 261.167 194.831 1.00 237.39 ? 49   ILE E N     1 
ATOM   30108 C CA    . ILE G  3 49  ? 220.640 259.831 194.928 1.00 237.39 ? 49   ILE E CA    1 
ATOM   30109 C C     . ILE G  3 49  ? 220.980 259.353 193.524 1.00 237.39 ? 49   ILE E C     1 
ATOM   30110 O O     . ILE G  3 49  ? 220.114 259.341 192.639 1.00 237.39 ? 49   ILE E O     1 
ATOM   30111 C CB    . ILE G  3 49  ? 219.681 258.848 195.624 1.00 237.39 ? 49   ILE E CB    1 
ATOM   30112 C CG1   . ILE G  3 49  ? 219.673 259.094 197.134 1.00 237.39 ? 49   ILE E CG1   1 
ATOM   30113 C CG2   . ILE G  3 49  ? 220.073 257.410 195.320 1.00 237.39 ? 49   ILE E CG2   1 
ATOM   30114 C CD1   . ILE G  3 49  ? 221.033 258.957 197.779 1.00 237.39 ? 49   ILE E CD1   1 
ATOM   30115 N N     . ILE G  3 50  ? 222.234 258.957 193.322 1.00 232.55 ? 50   ILE E N     1 
ATOM   30116 C CA    . ILE G  3 50  ? 222.714 258.488 192.027 1.00 232.55 ? 50   ILE E CA    1 
ATOM   30117 C C     . ILE G  3 50  ? 223.404 257.149 192.232 1.00 232.55 ? 50   ILE E C     1 
ATOM   30118 O O     . ILE G  3 50  ? 224.368 257.054 192.998 1.00 232.55 ? 50   ILE E O     1 
ATOM   30119 C CB    . ILE G  3 50  ? 223.674 259.493 191.370 1.00 232.55 ? 50   ILE E CB    1 
ATOM   30120 C CG1   . ILE G  3 50  ? 222.962 260.820 191.109 1.00 232.55 ? 50   ILE E CG1   1 
ATOM   30121 C CG2   . ILE G  3 50  ? 224.234 258.922 190.077 1.00 232.55 ? 50   ILE E CG2   1 
ATOM   30122 C CD1   . ILE G  3 50  ? 223.875 261.912 190.600 1.00 232.55 ? 50   ILE E CD1   1 
ATOM   30123 N N     . ASN G  3 51  ? 222.916 256.119 191.552 1.00 216.92 ? 51   ASN E N     1 
ATOM   30124 C CA    . ASN G  3 51  ? 223.549 254.806 191.571 1.00 216.92 ? 51   ASN E CA    1 
ATOM   30125 C C     . ASN G  3 51  ? 224.419 254.686 190.325 1.00 216.92 ? 51   ASN E C     1 
ATOM   30126 O O     . ASN G  3 51  ? 223.911 254.715 189.198 1.00 216.92 ? 51   ASN E O     1 
ATOM   30127 C CB    . ASN G  3 51  ? 222.512 253.688 191.636 1.00 216.92 ? 51   ASN E CB    1 
ATOM   30128 C CG    . ASN G  3 51  ? 223.136 252.325 191.871 1.00 216.92 ? 51   ASN E CG    1 
ATOM   30129 O OD1   . ASN G  3 51  ? 224.357 252.195 191.968 1.00 216.92 ? 51   ASN E OD1   1 
ATOM   30130 N ND2   . ASN G  3 51  ? 222.298 251.300 191.961 1.00 216.92 ? 51   ASN E ND2   1 
ATOM   30131 N N     . ARG G  3 52  ? 225.730 254.561 190.536 1.00 211.85 ? 52   ARG E N     1 
ATOM   30132 C CA    . ARG G  3 52  ? 226.681 254.451 189.438 1.00 211.85 ? 52   ARG E CA    1 
ATOM   30133 C C     . ARG G  3 52  ? 226.701 253.067 188.804 1.00 211.85 ? 52   ARG E C     1 
ATOM   30134 O O     . ARG G  3 52  ? 227.361 252.891 187.774 1.00 211.85 ? 52   ARG E O     1 
ATOM   30135 C CB    . ARG G  3 52  ? 228.082 254.822 189.926 1.00 211.85 ? 52   ARG E CB    1 
ATOM   30136 C CG    . ARG G  3 52  ? 228.641 253.884 190.979 1.00 211.85 ? 52   ARG E CG    1 
ATOM   30137 C CD    . ARG G  3 52  ? 230.072 254.250 191.333 1.00 211.85 ? 52   ARG E CD    1 
ATOM   30138 N NE    . ARG G  3 52  ? 230.657 253.310 192.281 1.00 211.85 ? 52   ARG E NE    1 
ATOM   30139 C CZ    . ARG G  3 52  ? 231.922 253.334 192.675 1.00 211.85 ? 52   ARG E CZ    1 
ATOM   30140 N NH1   . ARG G  3 52  ? 232.769 254.246 192.225 1.00 211.85 ? 52   ARG E NH1   1 
ATOM   30141 N NH2   . ARG G  3 52  ? 232.349 252.421 193.542 1.00 211.85 ? 52   ARG E NH2   1 
ATOM   30142 N N     . ILE G  3 53  ? 226.012 252.086 189.393 1.00 196.40 ? 53   ILE E N     1 
ATOM   30143 C CA    . ILE G  3 53  ? 225.904 250.772 188.762 1.00 196.40 ? 53   ILE E CA    1 
ATOM   30144 C C     . ILE G  3 53  ? 225.232 250.901 187.402 1.00 196.40 ? 53   ILE E C     1 
ATOM   30145 O O     . ILE G  3 53  ? 225.702 250.352 186.399 1.00 196.40 ? 53   ILE E O     1 
ATOM   30146 C CB    . ILE G  3 53  ? 225.144 249.796 189.678 1.00 196.40 ? 53   ILE E CB    1 
ATOM   30147 C CG1   . ILE G  3 53  ? 226.061 249.284 190.789 1.00 196.40 ? 53   ILE E CG1   1 
ATOM   30148 C CG2   . ILE G  3 53  ? 224.574 248.636 188.875 1.00 196.40 ? 53   ILE E CG2   1 
ATOM   30149 C CD1   . ILE G  3 53  ? 225.343 248.483 191.854 1.00 196.40 ? 53   ILE E CD1   1 
ATOM   30150 N N     . THR G  3 54  ? 224.124 251.641 187.349 1.00 199.81 ? 54   THR E N     1 
ATOM   30151 C CA    . THR G  3 54  ? 223.466 251.962 186.091 1.00 199.81 ? 54   THR E CA    1 
ATOM   30152 C C     . THR G  3 54  ? 223.371 253.466 185.865 1.00 199.81 ? 54   THR E C     1 
ATOM   30153 O O     . THR G  3 54  ? 222.729 253.895 184.899 1.00 199.81 ? 54   THR E O     1 
ATOM   30154 C CB    . THR G  3 54  ? 222.067 251.340 186.032 1.00 199.81 ? 54   THR E CB    1 
ATOM   30155 O OG1   . THR G  3 54  ? 221.327 251.722 187.195 1.00 199.81 ? 54   THR E OG1   1 
ATOM   30156 C CG2   . THR G  3 54  ? 222.160 249.824 185.972 1.00 199.81 ? 54   THR E CG2   1 
ATOM   30157 N N     . GLY G  3 55  ? 223.990 254.270 186.723 1.00 215.94 ? 55   GLY E N     1 
ATOM   30158 C CA    . GLY G  3 55  ? 223.929 255.715 186.579 1.00 215.94 ? 55   GLY E CA    1 
ATOM   30159 C C     . GLY G  3 55  ? 222.529 256.277 186.677 1.00 215.94 ? 55   GLY E C     1 
ATOM   30160 O O     . GLY G  3 55  ? 222.189 257.221 185.952 1.00 215.94 ? 55   GLY E O     1 
ATOM   30161 N N     . LYS G  3 56  ? 221.704 255.719 187.559 1.00 221.32 ? 56   LYS E N     1 
ATOM   30162 C CA    . LYS G  3 56  ? 220.339 256.193 187.738 1.00 221.32 ? 56   LYS E CA    1 
ATOM   30163 C C     . LYS G  3 56  ? 220.330 257.359 188.718 1.00 221.32 ? 56   LYS E C     1 
ATOM   30164 O O     . LYS G  3 56  ? 220.963 257.293 189.776 1.00 221.32 ? 56   LYS E O     1 
ATOM   30165 C CB    . LYS G  3 56  ? 219.426 255.067 188.230 1.00 221.32 ? 56   LYS E CB    1 
ATOM   30166 C CG    . LYS G  3 56  ? 219.896 254.395 189.507 1.00 221.32 ? 56   LYS E CG    1 
ATOM   30167 C CD    . LYS G  3 56  ? 218.912 253.348 190.006 1.00 221.32 ? 56   LYS E CD    1 
ATOM   30168 C CE    . LYS G  3 56  ? 219.019 252.051 189.231 1.00 221.32 ? 56   LYS E CE    1 
ATOM   30169 N NZ    . LYS G  3 56  ? 220.368 251.437 189.375 1.00 221.32 ? 56   LYS E NZ    1 
ATOM   30170 N N     . THR G  3 57  ? 219.621 258.426 188.359 1.00 234.70 ? 57   THR E N     1 
ATOM   30171 C CA    . THR G  3 57  ? 219.549 259.640 189.161 1.00 234.70 ? 57   THR E CA    1 
ATOM   30172 C C     . THR G  3 57  ? 218.111 259.852 189.610 1.00 234.70 ? 57   THR E C     1 
ATOM   30173 O O     . THR G  3 57  ? 217.185 259.749 188.799 1.00 234.70 ? 57   THR E O     1 
ATOM   30174 C CB    . THR G  3 57  ? 220.037 260.857 188.370 1.00 234.70 ? 57   THR E CB    1 
ATOM   30175 O OG1   . THR G  3 57  ? 219.153 261.096 187.267 1.00 234.70 ? 57   THR E OG1   1 
ATOM   30176 C CG2   . THR G  3 57  ? 221.440 260.615 187.835 1.00 234.70 ? 57   THR E CG2   1 
ATOM   30177 N N     . TYR G  3 58  ? 217.925 260.153 190.894 1.00 233.53 ? 58   TYR E N     1 
ATOM   30178 C CA    . TYR G  3 58  ? 216.595 260.319 191.456 1.00 233.53 ? 58   TYR E CA    1 
ATOM   30179 C C     . TYR G  3 58  ? 216.515 261.600 192.274 1.00 233.53 ? 58   TYR E C     1 
ATOM   30180 O O     . TYR G  3 58  ? 217.524 262.140 192.734 1.00 233.53 ? 58   TYR E O     1 
ATOM   30181 C CB    . TYR G  3 58  ? 216.195 259.126 192.334 1.00 233.53 ? 58   TYR E CB    1 
ATOM   30182 C CG    . TYR G  3 58  ? 216.113 257.813 191.593 1.00 233.53 ? 58   TYR E CG    1 
ATOM   30183 C CD1   . TYR G  3 58  ? 215.394 257.706 190.410 1.00 233.53 ? 58   TYR E CD1   1 
ATOM   30184 C CD2   . TYR G  3 58  ? 216.736 256.677 192.085 1.00 233.53 ? 58   TYR E CD2   1 
ATOM   30185 C CE1   . TYR G  3 58  ? 215.310 256.508 189.731 1.00 233.53 ? 58   TYR E CE1   1 
ATOM   30186 C CE2   . TYR G  3 58  ? 216.654 255.474 191.416 1.00 233.53 ? 58   TYR E CE2   1 
ATOM   30187 C CZ    . TYR G  3 58  ? 215.942 255.395 190.238 1.00 233.53 ? 58   TYR E CZ    1 
ATOM   30188 O OH    . TYR G  3 58  ? 215.857 254.198 189.564 1.00 233.53 ? 58   TYR E OH    1 
ATOM   30189 N N     . ALA G  3 59  ? 215.284 262.075 192.444 1.00 226.16 ? 59   ALA E N     1 
ATOM   30190 C CA    . ALA G  3 59  ? 214.941 263.241 193.252 1.00 226.16 ? 59   ALA E CA    1 
ATOM   30191 C C     . ALA G  3 59  ? 213.883 262.858 194.277 1.00 226.16 ? 59   ALA E C     1 
ATOM   30192 O O     . ALA G  3 59  ? 212.846 263.509 194.421 1.00 226.16 ? 59   ALA E O     1 
ATOM   30193 C CB    . ALA G  3 59  ? 214.465 264.396 192.376 1.00 226.16 ? 59   ALA E CB    1 
ATOM   30194 N N     . LEU G  3 60  ? 214.146 261.767 194.990 1.00 223.56 ? 60   LEU E N     1 
ATOM   30195 C CA    . LEU G  3 60  ? 213.140 261.144 195.840 1.00 223.56 ? 60   LEU E CA    1 
ATOM   30196 C C     . LEU G  3 60  ? 212.651 262.105 196.920 1.00 223.56 ? 60   LEU E C     1 
ATOM   30197 O O     . LEU G  3 60  ? 213.470 262.764 197.577 1.00 223.56 ? 60   LEU E O     1 
ATOM   30198 C CB    . LEU G  3 60  ? 213.712 259.888 196.494 1.00 223.56 ? 60   LEU E CB    1 
ATOM   30199 C CG    . LEU G  3 60  ? 214.327 258.845 195.563 1.00 223.56 ? 60   LEU E CG    1 
ATOM   30200 C CD1   . LEU G  3 60  ? 214.776 257.628 196.354 1.00 223.56 ? 60   LEU E CD1   1 
ATOM   30201 C CD2   . LEU G  3 60  ? 213.330 258.449 194.487 1.00 223.56 ? 60   LEU E CD2   1 
ATOM   30202 N N     . PRO G  3 61  ? 211.338 262.218 197.130 1.00 226.98 ? 61   PRO E N     1 
ATOM   30203 C CA    . PRO G  3 61  ? 210.829 262.946 198.300 1.00 226.98 ? 61   PRO E CA    1 
ATOM   30204 C C     . PRO G  3 61  ? 211.135 262.221 199.603 1.00 226.98 ? 61   PRO E C     1 
ATOM   30205 O O     . PRO G  3 61  ? 211.807 261.185 199.603 1.00 226.98 ? 61   PRO E O     1 
ATOM   30206 C CB    . PRO G  3 61  ? 209.319 263.023 198.041 1.00 226.98 ? 61   PRO E CB    1 
ATOM   30207 C CG    . PRO G  3 61  ? 209.163 262.797 196.571 1.00 226.98 ? 61   PRO E CG    1 
ATOM   30208 C CD    . PRO G  3 61  ? 210.266 261.864 196.186 1.00 226.98 ? 61   PRO E CD    1 
ATOM   30209 N N     . SER G  3 62  ? 210.634 262.757 200.719 1.00 236.22 ? 62   SER E N     1 
ATOM   30210 C CA    . SER G  3 62  ? 210.993 262.226 202.031 1.00 236.22 ? 62   SER E CA    1 
ATOM   30211 C C     . SER G  3 62  ? 210.550 260.776 202.198 1.00 236.22 ? 62   SER E C     1 
ATOM   30212 O O     . SER G  3 62  ? 211.287 259.958 202.761 1.00 236.22 ? 62   SER E O     1 
ATOM   30213 C CB    . SER G  3 62  ? 210.386 263.099 203.129 1.00 236.22 ? 62   SER E CB    1 
ATOM   30214 O OG    . SER G  3 62  ? 210.759 262.635 204.414 1.00 236.22 ? 62   SER E OG    1 
ATOM   30215 N N     . THR G  3 63  ? 209.344 260.441 201.732 1.00 235.08 ? 63   THR E N     1 
ATOM   30216 C CA    . THR G  3 63  ? 208.830 259.084 201.904 1.00 235.08 ? 63   THR E CA    1 
ATOM   30217 C C     . THR G  3 63  ? 209.698 258.066 201.172 1.00 235.08 ? 63   THR E C     1 
ATOM   30218 O O     . THR G  3 63  ? 210.101 257.044 201.746 1.00 235.08 ? 63   THR E O     1 
ATOM   30219 C CB    . THR G  3 63  ? 207.384 259.006 201.413 1.00 235.08 ? 63   THR E CB    1 
ATOM   30220 O OG1   . THR G  3 63  ? 207.309 259.488 200.065 1.00 235.08 ? 63   THR E OG1   1 
ATOM   30221 C CG2   . THR G  3 63  ? 206.477 259.848 202.297 1.00 235.08 ? 63   THR E CG2   1 
ATOM   30222 N N     . GLU G  3 64  ? 209.991 258.328 199.897 1.00 235.25 ? 64   GLU E N     1 
ATOM   30223 C CA    . GLU G  3 64  ? 210.853 257.428 199.142 1.00 235.25 ? 64   GLU E CA    1 
ATOM   30224 C C     . GLU G  3 64  ? 212.246 257.369 199.752 1.00 235.25 ? 64   GLU E C     1 
ATOM   30225 O O     . GLU G  3 64  ? 212.857 256.297 199.815 1.00 235.25 ? 64   GLU E O     1 
ATOM   30226 C CB    . GLU G  3 64  ? 210.921 257.864 197.679 1.00 235.25 ? 64   GLU E CB    1 
ATOM   30227 C CG    . GLU G  3 64  ? 209.642 258.496 197.162 1.00 235.25 ? 64   GLU E CG    1 
ATOM   30228 C CD    . GLU G  3 64  ? 208.489 257.515 197.105 1.00 235.25 ? 64   GLU E CD    1 
ATOM   30229 O OE1   . GLU G  3 64  ? 208.738 256.318 196.847 1.00 235.25 ? 64   GLU E OE1   1 
ATOM   30230 O OE2   . GLU G  3 64  ? 207.334 257.939 197.318 1.00 235.25 ? 64   GLU E OE2   1 
ATOM   30231 N N     . LEU G  3 65  ? 212.762 258.510 200.213 1.00 234.29 ? 65   LEU E N     1 
ATOM   30232 C CA    . LEU G  3 65  ? 214.081 258.525 200.836 1.00 234.29 ? 65   LEU E CA    1 
ATOM   30233 C C     . LEU G  3 65  ? 214.122 257.612 202.055 1.00 234.29 ? 65   LEU E C     1 
ATOM   30234 O O     . LEU G  3 65  ? 215.032 256.788 202.192 1.00 234.29 ? 65   LEU E O     1 
ATOM   30235 C CB    . LEU G  3 65  ? 214.468 259.954 201.219 1.00 234.29 ? 65   LEU E CB    1 
ATOM   30236 C CG    . LEU G  3 65  ? 214.931 260.862 200.078 1.00 234.29 ? 65   LEU E CG    1 
ATOM   30237 C CD1   . LEU G  3 65  ? 215.006 262.309 200.543 1.00 234.29 ? 65   LEU E CD1   1 
ATOM   30238 C CD2   . LEU G  3 65  ? 216.271 260.399 199.530 1.00 234.29 ? 65   LEU E CD2   1 
ATOM   30239 N N     . LEU G  3 66  ? 213.134 257.733 202.946 1.00 230.86 ? 66   LEU E N     1 
ATOM   30240 C CA    . LEU G  3 66  ? 213.144 256.921 204.160 1.00 230.86 ? 66   LEU E CA    1 
ATOM   30241 C C     . LEU G  3 66  ? 212.932 255.444 203.844 1.00 230.86 ? 66   LEU E C     1 
ATOM   30242 O O     . LEU G  3 66  ? 213.556 254.578 204.468 1.00 230.86 ? 66   LEU E O     1 
ATOM   30243 C CB    . LEU G  3 66  ? 212.093 257.423 205.155 1.00 230.86 ? 66   LEU E CB    1 
ATOM   30244 C CG    . LEU G  3 66  ? 210.598 257.303 204.848 1.00 230.86 ? 66   LEU E CG    1 
ATOM   30245 C CD1   . LEU G  3 66  ? 210.016 256.036 205.456 1.00 230.86 ? 66   LEU E CD1   1 
ATOM   30246 C CD2   . LEU G  3 66  ? 209.853 258.523 205.358 1.00 230.86 ? 66   LEU E CD2   1 
ATOM   30247 N N     . ARG G  3 67  ? 212.056 255.133 202.883 1.00 229.46 ? 67   ARG E N     1 
ATOM   30248 C CA    . ARG G  3 67  ? 211.845 253.734 202.520 1.00 229.46 ? 67   ARG E CA    1 
ATOM   30249 C C     . ARG G  3 67  ? 213.113 253.121 201.936 1.00 229.46 ? 67   ARG E C     1 
ATOM   30250 O O     . ARG G  3 67  ? 213.484 251.988 202.279 1.00 229.46 ? 67   ARG E O     1 
ATOM   30251 C CB    . ARG G  3 67  ? 210.681 253.619 201.537 1.00 229.46 ? 67   ARG E CB    1 
ATOM   30252 C CG    . ARG G  3 67  ? 209.986 252.268 201.551 1.00 229.46 ? 67   ARG E CG    1 
ATOM   30253 C CD    . ARG G  3 67  ? 208.578 252.359 200.980 1.00 229.46 ? 67   ARG E CD    1 
ATOM   30254 N NE    . ARG G  3 67  ? 208.575 252.657 199.553 1.00 229.46 ? 67   ARG E NE    1 
ATOM   30255 C CZ    . ARG G  3 67  ? 208.332 253.855 199.038 1.00 229.46 ? 67   ARG E CZ    1 
ATOM   30256 N NH1   . ARG G  3 67  ? 208.069 254.898 199.809 1.00 229.46 ? 67   ARG E NH1   1 
ATOM   30257 N NH2   . ARG G  3 67  ? 208.353 254.011 197.718 1.00 229.46 ? 67   ARG E NH2   1 
ATOM   30258 N N     . LEU G  3 68  ? 213.797 253.861 201.058 1.00 229.00 ? 68   LEU E N     1 
ATOM   30259 C CA    . LEU G  3 68  ? 215.056 253.381 200.503 1.00 229.00 ? 68   LEU E CA    1 
ATOM   30260 C C     . LEU G  3 68  ? 216.105 253.213 201.590 1.00 229.00 ? 68   LEU E C     1 
ATOM   30261 O O     . LEU G  3 68  ? 216.867 252.243 201.577 1.00 229.00 ? 68   LEU E O     1 
ATOM   30262 C CB    . LEU G  3 68  ? 215.557 254.336 199.419 1.00 229.00 ? 68   LEU E CB    1 
ATOM   30263 C CG    . LEU G  3 68  ? 215.142 254.046 197.974 1.00 229.00 ? 68   LEU E CG    1 
ATOM   30264 C CD1   . LEU G  3 68  ? 215.755 252.739 197.496 1.00 229.00 ? 68   LEU E CD1   1 
ATOM   30265 C CD2   . LEU G  3 68  ? 213.631 254.014 197.828 1.00 229.00 ? 68   LEU E CD2   1 
ATOM   30266 N N     . TYR G  3 69  ? 216.166 254.152 202.538 1.00 236.02 ? 69   TYR E N     1 
ATOM   30267 C CA    . TYR G  3 69  ? 217.121 254.029 203.633 1.00 236.02 ? 69   TYR E CA    1 
ATOM   30268 C C     . TYR G  3 69  ? 216.856 252.775 204.454 1.00 236.02 ? 69   TYR E C     1 
ATOM   30269 O O     . TYR G  3 69  ? 217.787 252.032 204.783 1.00 236.02 ? 69   TYR E O     1 
ATOM   30270 C CB    . TYR G  3 69  ? 217.068 255.268 204.526 1.00 236.02 ? 69   TYR E CB    1 
ATOM   30271 C CG    . TYR G  3 69  ? 217.453 256.558 203.840 1.00 236.02 ? 69   TYR E CG    1 
ATOM   30272 C CD1   . TYR G  3 69  ? 218.240 256.554 202.696 1.00 236.02 ? 69   TYR E CD1   1 
ATOM   30273 C CD2   . TYR G  3 69  ? 217.025 257.782 204.337 1.00 236.02 ? 69   TYR E CD2   1 
ATOM   30274 C CE1   . TYR G  3 69  ? 218.590 257.734 202.068 1.00 236.02 ? 69   TYR E CE1   1 
ATOM   30275 C CE2   . TYR G  3 69  ? 217.369 258.965 203.715 1.00 236.02 ? 69   TYR E CE2   1 
ATOM   30276 C CZ    . TYR G  3 69  ? 218.152 258.935 202.581 1.00 236.02 ? 69   TYR E CZ    1 
ATOM   30277 O OH    . TYR G  3 69  ? 218.498 260.114 201.961 1.00 236.02 ? 69   TYR E OH    1 
ATOM   30278 N N     . GLU G  3 70  ? 215.588 252.515 204.779 1.00 226.39 ? 70   GLU E N     1 
ATOM   30279 C CA    . GLU G  3 70  ? 215.246 251.311 205.532 1.00 226.39 ? 70   GLU E CA    1 
ATOM   30280 C C     . GLU G  3 70  ? 215.664 250.055 204.778 1.00 226.39 ? 70   GLU E C     1 
ATOM   30281 O O     . GLU G  3 70  ? 216.342 249.174 205.332 1.00 226.39 ? 70   GLU E O     1 
ATOM   30282 C CB    . GLU G  3 70  ? 213.744 251.282 205.820 1.00 226.39 ? 70   GLU E CB    1 
ATOM   30283 C CG    . GLU G  3 70  ? 213.258 252.340 206.797 1.00 226.39 ? 70   GLU E CG    1 
ATOM   30284 C CD    . GLU G  3 70  ? 213.818 252.152 208.193 1.00 226.39 ? 70   GLU E CD    1 
ATOM   30285 O OE1   . GLU G  3 70  ? 214.114 250.998 208.568 1.00 226.39 ? 70   GLU E OE1   1 
ATOM   30286 O OE2   . GLU G  3 70  ? 213.955 253.159 208.918 1.00 226.39 ? 70   GLU E OE2   1 
ATOM   30287 N N     . HIS G  3 71  ? 215.275 249.958 203.504 1.00 212.07 ? 71   HIS E N     1 
ATOM   30288 C CA    . HIS G  3 71  ? 215.523 248.723 202.771 1.00 212.07 ? 71   HIS E CA    1 
ATOM   30289 C C     . HIS G  3 71  ? 217.014 248.524 202.526 1.00 212.07 ? 71   HIS E C     1 
ATOM   30290 O O     . HIS G  3 71  ? 217.516 247.393 202.578 1.00 212.07 ? 71   HIS E O     1 
ATOM   30291 C CB    . HIS G  3 71  ? 214.747 248.716 201.457 1.00 212.07 ? 71   HIS E CB    1 
ATOM   30292 C CG    . HIS G  3 71  ? 214.866 247.430 200.704 1.00 212.07 ? 71   HIS E CG    1 
ATOM   30293 N ND1   . HIS G  3 71  ? 214.222 246.279 201.105 1.00 212.07 ? 71   HIS E ND1   1 
ATOM   30294 C CD2   . HIS G  3 71  ? 215.563 247.104 199.592 1.00 212.07 ? 71   HIS E CD2   1 
ATOM   30295 C CE1   . HIS G  3 71  ? 214.508 245.301 200.265 1.00 212.07 ? 71   HIS E CE1   1 
ATOM   30296 N NE2   . HIS G  3 71  ? 215.320 245.775 199.338 1.00 212.07 ? 71   HIS E NE2   1 
ATOM   30297 N N     . LEU G  3 72  ? 217.742 249.614 202.270 1.00 223.71 ? 72   LEU E N     1 
ATOM   30298 C CA    . LEU G  3 72  ? 219.192 249.532 202.171 1.00 223.71 ? 72   LEU E CA    1 
ATOM   30299 C C     . LEU G  3 72  ? 219.815 249.121 203.494 1.00 223.71 ? 72   LEU E C     1 
ATOM   30300 O O     . LEU G  3 72  ? 220.830 248.422 203.506 1.00 223.71 ? 72   LEU E O     1 
ATOM   30301 C CB    . LEU G  3 72  ? 219.767 250.870 201.705 1.00 223.71 ? 72   LEU E CB    1 
ATOM   30302 C CG    . LEU G  3 72  ? 219.622 251.185 200.215 1.00 223.71 ? 72   LEU E CG    1 
ATOM   30303 C CD1   . LEU G  3 72  ? 219.839 252.668 199.958 1.00 223.71 ? 72   LEU E CD1   1 
ATOM   30304 C CD2   . LEU G  3 72  ? 220.586 250.346 199.392 1.00 223.71 ? 72   LEU E CD2   1 
ATOM   30305 N N     . GLU G  3 73  ? 219.230 249.540 204.618 1.00 230.37 ? 73   GLU E N     1 
ATOM   30306 C CA    . GLU G  3 73  ? 219.735 249.091 205.909 1.00 230.37 ? 73   GLU E CA    1 
ATOM   30307 C C     . GLU G  3 73  ? 219.599 247.582 206.052 1.00 230.37 ? 73   GLU E C     1 
ATOM   30308 O O     . GLU G  3 73  ? 220.544 246.900 206.469 1.00 230.37 ? 73   GLU E O     1 
ATOM   30309 C CB    . GLU G  3 73  ? 219.006 249.810 207.044 1.00 230.37 ? 73   GLU E CB    1 
ATOM   30310 C CG    . GLU G  3 73  ? 219.518 249.434 208.424 1.00 230.37 ? 73   GLU E CG    1 
ATOM   30311 C CD    . GLU G  3 73  ? 220.814 250.136 208.772 1.00 230.37 ? 73   GLU E CD    1 
ATOM   30312 O OE1   . GLU G  3 73  ? 221.072 251.222 208.211 1.00 230.37 ? 73   GLU E OE1   1 
ATOM   30313 O OE2   . GLU G  3 73  ? 221.576 249.603 209.605 1.00 230.37 ? 73   GLU E OE2   1 
ATOM   30314 N N     . GLN G  3 74  ? 218.431 247.035 205.698 1.00 223.42 ? 74   GLN E N     1 
ATOM   30315 C CA    . GLN G  3 74  ? 218.288 245.579 205.778 1.00 223.42 ? 74   GLN E CA    1 
ATOM   30316 C C     . GLN G  3 74  ? 219.239 244.869 204.818 1.00 223.42 ? 74   GLN E C     1 
ATOM   30317 O O     . GLN G  3 74  ? 219.862 243.863 205.183 1.00 223.42 ? 74   GLN E O     1 
ATOM   30318 C CB    . GLN G  3 74  ? 216.848 245.111 205.533 1.00 223.42 ? 74   GLN E CB    1 
ATOM   30319 C CG    . GLN G  3 74  ? 215.863 245.410 206.662 1.00 223.42 ? 74   GLN E CG    1 
ATOM   30320 C CD    . GLN G  3 74  ? 215.049 246.659 206.442 1.00 223.42 ? 74   GLN E CD    1 
ATOM   30321 O OE1   . GLN G  3 74  ? 214.843 247.080 205.309 1.00 223.42 ? 74   GLN E OE1   1 
ATOM   30322 N NE2   . GLN G  3 74  ? 214.582 247.264 207.528 1.00 223.42 ? 74   GLN E NE2   1 
ATOM   30323 N N     . CYS G  3 75  ? 219.373 245.374 203.588 1.00 227.64 ? 75   CYS E N     1 
ATOM   30324 C CA    . CYS G  3 75  ? 220.246 244.702 202.628 1.00 227.64 ? 75   CYS E CA    1 
ATOM   30325 C C     . CYS G  3 75  ? 221.703 244.752 203.076 1.00 227.64 ? 75   CYS E C     1 
ATOM   30326 O O     . CYS G  3 75  ? 222.437 243.768 202.925 1.00 227.64 ? 75   CYS E O     1 
ATOM   30327 C CB    . CYS G  3 75  ? 220.089 245.312 201.235 1.00 227.64 ? 75   CYS E CB    1 
ATOM   30328 S SG    . CYS G  3 75  ? 221.064 246.798 200.931 1.00 227.64 ? 75   CYS E SG    1 
ATOM   30329 N N     . ARG G  3 76  ? 222.142 245.889 203.624 1.00 226.26 ? 76   ARG E N     1 
ATOM   30330 C CA    . ARG G  3 76  ? 223.509 245.999 204.118 1.00 226.26 ? 76   ARG E CA    1 
ATOM   30331 C C     . ARG G  3 76  ? 223.737 245.089 205.318 1.00 226.26 ? 76   ARG E C     1 
ATOM   30332 O O     . ARG G  3 76  ? 224.787 244.444 205.421 1.00 226.26 ? 76   ARG E O     1 
ATOM   30333 C CB    . ARG G  3 76  ? 223.825 247.452 204.475 1.00 226.26 ? 76   ARG E CB    1 
ATOM   30334 C CG    . ARG G  3 76  ? 225.308 247.731 204.681 1.00 226.26 ? 76   ARG E CG    1 
ATOM   30335 C CD    . ARG G  3 76  ? 225.689 247.769 206.154 1.00 226.26 ? 76   ARG E CD    1 
ATOM   30336 N NE    . ARG G  3 76  ? 224.874 248.709 206.913 1.00 226.26 ? 76   ARG E NE    1 
ATOM   30337 C CZ    . ARG G  3 76  ? 224.647 248.621 208.216 1.00 226.26 ? 76   ARG E CZ    1 
ATOM   30338 N NH1   . ARG G  3 76  ? 225.157 247.640 208.942 1.00 226.26 ? 76   ARG E NH1   1 
ATOM   30339 N NH2   . ARG G  3 76  ? 223.894 249.544 208.807 1.00 226.26 ? 76   ARG E NH2   1 
ATOM   30340 N N     . LYS G  3 77  ? 222.771 245.026 206.240 1.00 223.04 ? 77   LYS E N     1 
ATOM   30341 C CA    . LYS G  3 77  ? 222.899 244.103 207.361 1.00 223.04 ? 77   LYS E CA    1 
ATOM   30342 C C     . LYS G  3 77  ? 222.906 242.655 206.894 1.00 223.04 ? 77   LYS E C     1 
ATOM   30343 O O     . LYS G  3 77  ? 223.434 241.789 207.600 1.00 223.04 ? 77   LYS E O     1 
ATOM   30344 C CB    . LYS G  3 77  ? 221.776 244.331 208.377 1.00 223.04 ? 77   LYS E CB    1 
ATOM   30345 C CG    . LYS G  3 77  ? 220.589 243.391 208.238 1.00 223.04 ? 77   LYS E CG    1 
ATOM   30346 C CD    . LYS G  3 77  ? 219.485 243.745 209.219 1.00 223.04 ? 77   LYS E CD    1 
ATOM   30347 C CE    . LYS G  3 77  ? 218.330 242.760 209.130 1.00 223.04 ? 77   LYS E CE    1 
ATOM   30348 N NZ    . LYS G  3 77  ? 217.674 242.790 207.794 1.00 223.04 ? 77   LYS E NZ    1 
ATOM   30349 N N     . GLN G  3 78  ? 222.333 242.374 205.721 1.00 217.58 ? 78   GLN E N     1 
ATOM   30350 C CA    . GLN G  3 78  ? 222.470 241.046 205.136 1.00 217.58 ? 78   GLN E CA    1 
ATOM   30351 C C     . GLN G  3 78  ? 223.855 240.827 204.541 1.00 217.58 ? 78   GLN E C     1 
ATOM   30352 O O     . GLN G  3 78  ? 224.340 239.691 204.516 1.00 217.58 ? 78   GLN E O     1 
ATOM   30353 C CB    . GLN G  3 78  ? 221.398 240.825 204.069 1.00 217.58 ? 78   GLN E CB    1 
ATOM   30354 C CG    . GLN G  3 78  ? 221.177 239.364 203.713 1.00 217.58 ? 78   GLN E CG    1 
ATOM   30355 C CD    . GLN G  3 78  ? 221.005 238.482 204.935 1.00 217.58 ? 78   GLN E CD    1 
ATOM   30356 O OE1   . GLN G  3 78  ? 221.959 237.865 205.409 1.00 217.58 ? 78   GLN E OE1   1 
ATOM   30357 N NE2   . GLN G  3 78  ? 219.784 238.420 205.452 1.00 217.58 ? 78   GLN E NE2   1 
ATOM   30358 N N     . GLY G  3 79  ? 224.502 241.889 204.064 1.00 210.22 ? 79   GLY E N     1 
ATOM   30359 C CA    . GLY G  3 79  ? 225.839 241.773 203.514 1.00 210.22 ? 79   GLY E CA    1 
ATOM   30360 C C     . GLY G  3 79  ? 225.902 241.889 202.005 1.00 210.22 ? 79   GLY E C     1 
ATOM   30361 O O     . GLY G  3 79  ? 226.663 241.167 201.353 1.00 210.22 ? 79   GLY E O     1 
ATOM   30362 N N     . ALA G  3 80  ? 225.109 242.792 201.436 1.00 205.26 ? 80   ALA E N     1 
ATOM   30363 C CA    . ALA G  3 80  ? 225.076 242.984 199.992 1.00 205.26 ? 80   ALA E CA    1 
ATOM   30364 C C     . ALA G  3 80  ? 226.196 243.935 199.570 1.00 205.26 ? 80   ALA E C     1 
ATOM   30365 O O     . ALA G  3 80  ? 227.029 244.355 200.377 1.00 205.26 ? 80   ALA E O     1 
ATOM   30366 C CB    . ALA G  3 80  ? 223.702 243.488 199.558 1.00 205.26 ? 80   ALA E CB    1 
ATOM   30367 N N     . LEU G  3 81  ? 226.224 244.288 198.285 1.00 202.95 ? 81   LEU E N     1 
ATOM   30368 C CA    . LEU G  3 81  ? 227.215 245.208 197.734 1.00 202.95 ? 81   LEU E CA    1 
ATOM   30369 C C     . LEU G  3 81  ? 226.480 246.333 197.019 1.00 202.95 ? 81   LEU E C     1 
ATOM   30370 O O     . LEU G  3 81  ? 225.958 246.136 195.917 1.00 202.95 ? 81   LEU E O     1 
ATOM   30371 C CB    . LEU G  3 81  ? 228.170 244.491 196.778 1.00 202.95 ? 81   LEU E CB    1 
ATOM   30372 C CG    . LEU G  3 81  ? 228.641 243.089 197.168 1.00 202.95 ? 81   LEU E CG    1 
ATOM   30373 C CD1   . LEU G  3 81  ? 229.425 242.451 196.032 1.00 202.95 ? 81   LEU E CD1   1 
ATOM   30374 C CD2   . LEU G  3 81  ? 229.481 243.143 198.433 1.00 202.95 ? 81   LEU E CD2   1 
ATOM   30375 N N     . MET G  3 82  ? 226.436 247.506 197.644 1.00 221.88 ? 82   MET E N     1 
ATOM   30376 C CA    . MET G  3 82  ? 225.772 248.673 197.083 1.00 221.88 ? 82   MET E CA    1 
ATOM   30377 C C     . MET G  3 82  ? 226.797 249.636 196.498 1.00 221.88 ? 82   MET E C     1 
ATOM   30378 O O     . MET G  3 82  ? 227.952 249.684 196.931 1.00 221.88 ? 82   MET E O     1 
ATOM   30379 C CB    . MET G  3 82  ? 224.935 249.395 198.144 1.00 221.88 ? 82   MET E CB    1 
ATOM   30380 C CG    . MET G  3 82  ? 224.005 248.512 198.979 1.00 221.88 ? 82   MET E CG    1 
ATOM   30381 S SD    . MET G  3 82  ? 223.459 246.955 198.241 1.00 221.88 ? 82   MET E SD    1 
ATOM   30382 C CE    . MET G  3 82  ? 222.535 247.518 196.809 1.00 221.88 ? 82   MET E CE    1 
ATOM   30383 N N     . TYR G  3 83  ? 226.361 250.409 195.504 1.00 225.25 ? 83   TYR E N     1 
ATOM   30384 C CA    . TYR G  3 83  ? 227.213 251.395 194.846 1.00 225.25 ? 83   TYR E CA    1 
ATOM   30385 C C     . TYR G  3 83  ? 226.456 252.699 194.642 1.00 225.25 ? 83   TYR E C     1 
ATOM   30386 O O     . TYR G  3 83  ? 226.519 253.314 193.573 1.00 225.25 ? 83   TYR E O     1 
ATOM   30387 C CB    . TYR G  3 83  ? 227.738 250.867 193.512 1.00 225.25 ? 83   TYR E CB    1 
ATOM   30388 C CG    . TYR G  3 83  ? 228.906 249.919 193.645 1.00 225.25 ? 83   TYR E CG    1 
ATOM   30389 C CD1   . TYR G  3 83  ? 230.016 250.255 194.407 1.00 225.25 ? 83   TYR E CD1   1 
ATOM   30390 C CD2   . TYR G  3 83  ? 228.892 248.680 193.019 1.00 225.25 ? 83   TYR E CD2   1 
ATOM   30391 C CE1   . TYR G  3 83  ? 231.084 249.389 194.532 1.00 225.25 ? 83   TYR E CE1   1 
ATOM   30392 C CE2   . TYR G  3 83  ? 229.955 247.807 193.140 1.00 225.25 ? 83   TYR E CE2   1 
ATOM   30393 C CZ    . TYR G  3 83  ? 231.048 248.166 193.898 1.00 225.25 ? 83   TYR E CZ    1 
ATOM   30394 O OH    . TYR G  3 83  ? 232.110 247.299 194.021 1.00 225.25 ? 83   TYR E OH    1 
ATOM   30395 N N     . PHE G  3 84  ? 225.726 253.138 195.662 1.00 229.53 ? 84   PHE E N     1 
ATOM   30396 C CA    . PHE G  3 84  ? 224.961 254.372 195.580 1.00 229.53 ? 84   PHE E CA    1 
ATOM   30397 C C     . PHE G  3 84  ? 225.800 255.556 196.044 1.00 229.53 ? 84   PHE E C     1 
ATOM   30398 O O     . PHE G  3 84  ? 226.818 255.395 196.723 1.00 229.53 ? 84   PHE E O     1 
ATOM   30399 C CB    . PHE G  3 84  ? 223.684 254.277 196.416 1.00 229.53 ? 84   PHE E CB    1 
ATOM   30400 C CG    . PHE G  3 84  ? 222.707 253.254 195.914 1.00 229.53 ? 84   PHE E CG    1 
ATOM   30401 C CD1   . PHE G  3 84  ? 222.853 251.917 196.241 1.00 229.53 ? 84   PHE E CD1   1 
ATOM   30402 C CD2   . PHE G  3 84  ? 221.643 253.631 195.111 1.00 229.53 ? 84   PHE E CD2   1 
ATOM   30403 C CE1   . PHE G  3 84  ? 221.956 250.974 195.778 1.00 229.53 ? 84   PHE E CE1   1 
ATOM   30404 C CE2   . PHE G  3 84  ? 220.743 252.693 194.645 1.00 229.53 ? 84   PHE E CE2   1 
ATOM   30405 C CZ    . PHE G  3 84  ? 220.899 251.363 194.979 1.00 229.53 ? 84   PHE E CZ    1 
ATOM   30406 N N     . LEU G  3 85  ? 225.358 256.755 195.668 1.00 244.36 ? 85   LEU E N     1 
ATOM   30407 C CA    . LEU G  3 85  ? 226.053 257.988 195.996 1.00 244.36 ? 85   LEU E CA    1 
ATOM   30408 C C     . LEU G  3 85  ? 225.029 259.089 196.223 1.00 244.36 ? 85   LEU E C     1 
ATOM   30409 O O     . LEU G  3 85  ? 223.914 259.039 195.697 1.00 244.36 ? 85   LEU E O     1 
ATOM   30410 C CB    . LEU G  3 85  ? 227.016 258.410 194.875 1.00 244.36 ? 85   LEU E CB    1 
ATOM   30411 C CG    . LEU G  3 85  ? 228.145 257.460 194.473 1.00 244.36 ? 85   LEU E CG    1 
ATOM   30412 C CD1   . LEU G  3 85  ? 228.731 257.870 193.132 1.00 244.36 ? 85   LEU E CD1   1 
ATOM   30413 C CD2   . LEU G  3 85  ? 229.223 257.424 195.539 1.00 244.36 ? 85   LEU E CD2   1 
ATOM   30414 N N     . GLU G  3 86  ? 225.426 260.096 196.997 1.00 241.75 ? 86   GLU E N     1 
ATOM   30415 C CA    . GLU G  3 86  ? 224.595 261.266 197.229 1.00 241.75 ? 86   GLU E CA    1 
ATOM   30416 C C     . GLU G  3 86  ? 225.455 262.514 197.104 1.00 241.75 ? 86   GLU E C     1 
ATOM   30417 O O     . GLU G  3 86  ? 226.642 262.504 197.439 1.00 241.75 ? 86   GLU E O     1 
ATOM   30418 C CB    . GLU G  3 86  ? 223.917 261.224 198.609 1.00 241.75 ? 86   GLU E CB    1 
ATOM   30419 C CG    . GLU G  3 86  ? 224.851 261.451 199.795 1.00 241.75 ? 86   GLU E CG    1 
ATOM   30420 C CD    . GLU G  3 86  ? 225.643 260.216 200.183 1.00 241.75 ? 86   GLU E CD    1 
ATOM   30421 O OE1   . GLU G  3 86  ? 225.867 259.346 199.317 1.00 241.75 ? 86   GLU E OE1   1 
ATOM   30422 O OE2   . GLU G  3 86  ? 226.045 260.116 201.361 1.00 241.75 ? 86   GLU E OE2   1 
ATOM   30423 N N     . ARG G  3 87  ? 224.847 263.588 196.609 1.00 233.18 ? 87   ARG E N     1 
ATOM   30424 C CA    . ARG G  3 87  ? 225.524 264.865 196.447 1.00 233.18 ? 87   ARG E CA    1 
ATOM   30425 C C     . ARG G  3 87  ? 224.846 265.915 197.315 1.00 233.18 ? 87   ARG E C     1 
ATOM   30426 O O     . ARG G  3 87  ? 223.619 266.054 197.295 1.00 233.18 ? 87   ARG E O     1 
ATOM   30427 C CB    . ARG G  3 87  ? 225.529 265.312 194.983 1.00 233.18 ? 87   ARG E CB    1 
ATOM   30428 C CG    . ARG G  3 87  ? 226.508 266.438 194.689 1.00 233.18 ? 87   ARG E CG    1 
ATOM   30429 C CD    . ARG G  3 87  ? 226.053 267.291 193.514 1.00 233.18 ? 87   ARG E CD    1 
ATOM   30430 N NE    . ARG G  3 87  ? 225.875 266.507 192.297 1.00 233.18 ? 87   ARG E NE    1 
ATOM   30431 C CZ    . ARG G  3 87  ? 224.699 266.169 191.788 1.00 233.18 ? 87   ARG E CZ    1 
ATOM   30432 N NH1   . ARG G  3 87  ? 223.565 266.527 192.369 1.00 233.18 ? 87   ARG E NH1   1 
ATOM   30433 N NH2   . ARG G  3 87  ? 224.658 265.454 190.667 1.00 233.18 ? 87   ARG E NH2   1 
ATOM   30434 N N     . GLN G  3 88  ? 225.652 266.647 198.077 1.00 250.06 ? 88   GLN E N     1 
ATOM   30435 C CA    . GLN G  3 88  ? 225.122 267.655 198.983 1.00 250.06 ? 88   GLN E CA    1 
ATOM   30436 C C     . GLN G  3 88  ? 224.628 268.875 198.213 1.00 250.06 ? 88   GLN E C     1 
ATOM   30437 O O     . GLN G  3 88  ? 225.173 269.248 197.171 1.00 250.06 ? 88   GLN E O     1 
ATOM   30438 C CB    . GLN G  3 88  ? 226.188 268.071 199.995 1.00 250.06 ? 88   GLN E CB    1 
ATOM   30439 C CG    . GLN G  3 88  ? 226.912 266.905 200.649 1.00 250.06 ? 88   GLN E CG    1 
ATOM   30440 C CD    . GLN G  3 88  ? 228.023 267.357 201.575 1.00 250.06 ? 88   GLN E CD    1 
ATOM   30441 O OE1   . GLN G  3 88  ? 228.186 268.550 201.830 1.00 250.06 ? 88   GLN E OE1   1 
ATOM   30442 N NE2   . GLN G  3 88  ? 228.796 266.404 202.083 1.00 250.06 ? 88   GLN E NE2   1 
ATOM   30443 N N     . GLY G  3 89  ? 223.582 269.497 198.741 1.00 241.77 ? 89   GLY E N     1 
ATOM   30444 C CA    . GLY G  3 89  ? 222.998 270.697 198.183 1.00 241.77 ? 89   GLY E CA    1 
ATOM   30445 C C     . GLY G  3 89  ? 223.522 271.955 198.842 1.00 241.77 ? 89   GLY E C     1 
ATOM   30446 O O     . GLY G  3 89  ? 224.684 272.030 199.259 1.00 241.77 ? 89   GLY E O     1 
ATOM   30447 N N     . THR G  3 90  ? 222.654 272.964 198.936 1.00 238.68 ? 90   THR E N     1 
ATOM   30448 C CA    . THR G  3 90  ? 223.026 274.215 199.586 1.00 238.68 ? 90   THR E CA    1 
ATOM   30449 C C     . THR G  3 90  ? 223.000 274.119 201.106 1.00 238.68 ? 90   THR E C     1 
ATOM   30450 O O     . THR G  3 90  ? 223.440 275.059 201.776 1.00 238.68 ? 90   THR E O     1 
ATOM   30451 C CB    . THR G  3 90  ? 222.102 275.346 199.129 1.00 238.68 ? 90   THR E CB    1 
ATOM   30452 O OG1   . THR G  3 90  ? 222.562 276.590 199.673 1.00 238.68 ? 90   THR E OG1   1 
ATOM   30453 C CG2   . THR G  3 90  ? 220.678 275.092 199.594 1.00 238.68 ? 90   THR E CG2   1 
ATOM   30454 N N     . TYR G  3 91  ? 222.487 273.023 201.662 1.00 243.84 ? 91   TYR E N     1 
ATOM   30455 C CA    . TYR G  3 91  ? 222.510 272.806 203.103 1.00 243.84 ? 91   TYR E CA    1 
ATOM   30456 C C     . TYR G  3 91  ? 222.523 271.309 203.369 1.00 243.84 ? 91   TYR E C     1 
ATOM   30457 O O     . TYR G  3 91  ? 221.675 270.576 202.852 1.00 243.84 ? 91   TYR E O     1 
ATOM   30458 C CB    . TYR G  3 91  ? 221.314 273.482 203.789 1.00 243.84 ? 91   TYR E CB    1 
ATOM   30459 C CG    . TYR G  3 91  ? 219.967 272.870 203.471 1.00 243.84 ? 91   TYR E CG    1 
ATOM   30460 C CD1   . TYR G  3 91  ? 219.331 273.131 202.265 1.00 243.84 ? 91   TYR E CD1   1 
ATOM   30461 C CD2   . TYR G  3 91  ? 219.326 272.040 204.382 1.00 243.84 ? 91   TYR E CD2   1 
ATOM   30462 C CE1   . TYR G  3 91  ? 218.099 272.578 201.971 1.00 243.84 ? 91   TYR E CE1   1 
ATOM   30463 C CE2   . TYR G  3 91  ? 218.095 271.483 204.097 1.00 243.84 ? 91   TYR E CE2   1 
ATOM   30464 C CZ    . TYR G  3 91  ? 217.486 271.755 202.891 1.00 243.84 ? 91   TYR E CZ    1 
ATOM   30465 O OH    . TYR G  3 91  ? 216.259 271.203 202.602 1.00 243.84 ? 91   TYR E OH    1 
ATOM   30466 N N     . SER G  3 92  ? 223.493 270.861 204.159 1.00 237.26 ? 92   SER E N     1 
ATOM   30467 C CA    . SER G  3 92  ? 223.662 269.445 204.469 1.00 237.26 ? 92   SER E CA    1 
ATOM   30468 C C     . SER G  3 92  ? 224.644 269.331 205.629 1.00 237.26 ? 92   SER E C     1 
ATOM   30469 O O     . SER G  3 92  ? 225.036 270.330 206.239 1.00 237.26 ? 92   SER E O     1 
ATOM   30470 C CB    . SER G  3 92  ? 224.152 268.655 203.254 1.00 237.26 ? 92   SER E CB    1 
ATOM   30471 O OG    . SER G  3 92  ? 225.476 269.025 202.917 1.00 237.26 ? 92   SER E OG    1 
ATOM   30472 N N     . GLY G  3 93  ? 225.044 268.098 205.923 1.00 234.24 ? 93   GLY E N     1 
ATOM   30473 C CA    . GLY G  3 93  ? 225.985 267.830 206.987 1.00 234.24 ? 93   GLY E CA    1 
ATOM   30474 C C     . GLY G  3 93  ? 227.426 267.991 206.541 1.00 234.24 ? 93   GLY E C     1 
ATOM   30475 O O     . GLY G  3 93  ? 227.734 268.544 205.484 1.00 234.24 ? 93   GLY E O     1 
ATOM   30476 N N     . LEU G  3 94  ? 228.326 267.485 207.380 1.00 238.20 ? 94   LEU E N     1 
ATOM   30477 C CA    . LEU G  3 94  ? 229.764 267.554 207.148 1.00 238.20 ? 94   LEU E CA    1 
ATOM   30478 C C     . LEU G  3 94  ? 230.281 266.164 206.804 1.00 238.20 ? 94   LEU E C     1 
ATOM   30479 O O     . LEU G  3 94  ? 230.143 265.233 207.605 1.00 238.20 ? 94   LEU E O     1 
ATOM   30480 C CB    . LEU G  3 94  ? 230.494 268.099 208.376 1.00 238.20 ? 94   LEU E CB    1 
ATOM   30481 C CG    . LEU G  3 94  ? 230.686 269.609 208.534 1.00 238.20 ? 94   LEU E CG    1 
ATOM   30482 C CD1   . LEU G  3 94  ? 231.574 270.151 207.427 1.00 238.20 ? 94   LEU E CD1   1 
ATOM   30483 C CD2   . LEU G  3 94  ? 229.355 270.339 208.564 1.00 238.20 ? 94   LEU E CD2   1 
ATOM   30484 N N     . MET G  3 95  ? 230.880 266.030 205.625 1.00 254.97 ? 95   MET E N     1 
ATOM   30485 C CA    . MET G  3 95  ? 231.521 264.794 205.204 1.00 254.97 ? 95   MET E CA    1 
ATOM   30486 C C     . MET G  3 95  ? 233.012 265.050 205.030 1.00 254.97 ? 95   MET E C     1 
ATOM   30487 O O     . MET G  3 95  ? 233.414 266.059 204.443 1.00 254.97 ? 95   MET E O     1 
ATOM   30488 C CB    . MET G  3 95  ? 230.899 264.265 203.905 1.00 254.97 ? 95   MET E CB    1 
ATOM   30489 C CG    . MET G  3 95  ? 231.458 262.929 203.418 1.00 254.97 ? 95   MET E CG    1 
ATOM   30490 S SD    . MET G  3 95  ? 233.006 263.024 202.495 1.00 254.97 ? 95   MET E SD    1 
ATOM   30491 C CE    . MET G  3 95  ? 232.435 263.735 200.955 1.00 254.97 ? 95   MET E CE    1 
ATOM   30492 N N     . LEU G  3 96  ? 233.826 264.130 205.541 1.00 255.31 ? 96   LEU E N     1 
ATOM   30493 C CA    . LEU G  3 96  ? 235.265 264.321 205.640 1.00 255.31 ? 96   LEU E CA    1 
ATOM   30494 C C     . LEU G  3 96  ? 236.004 263.172 204.970 1.00 255.31 ? 96   LEU E C     1 
ATOM   30495 O O     . LEU G  3 96  ? 235.518 262.039 204.924 1.00 255.31 ? 96   LEU E O     1 
ATOM   30496 C CB    . LEU G  3 96  ? 235.691 264.445 207.110 1.00 255.31 ? 96   LEU E CB    1 
ATOM   30497 C CG    . LEU G  3 96  ? 237.173 264.503 207.473 1.00 255.31 ? 96   LEU E CG    1 
ATOM   30498 C CD1   . LEU G  3 96  ? 237.427 265.524 208.567 1.00 255.31 ? 96   LEU E CD1   1 
ATOM   30499 C CD2   . LEU G  3 96  ? 237.615 263.119 207.922 1.00 255.31 ? 96   LEU E CD2   1 
ATOM   30500 N N     . ASP G  3 97  ? 237.192 263.482 204.450 1.00 259.32 ? 97   ASP E N     1 
ATOM   30501 C CA    . ASP G  3 97  ? 238.056 262.493 203.821 1.00 259.32 ? 97   ASP E CA    1 
ATOM   30502 C C     . ASP G  3 97  ? 239.492 262.691 204.288 1.00 259.32 ? 97   ASP E C     1 
ATOM   30503 O O     . ASP G  3 97  ? 240.004 263.813 204.275 1.00 259.32 ? 97   ASP E O     1 
ATOM   30504 C CB    . ASP G  3 97  ? 237.975 262.588 202.291 1.00 259.32 ? 97   ASP E CB    1 
ATOM   30505 C CG    . ASP G  3 97  ? 238.120 264.011 201.787 1.00 259.32 ? 97   ASP E CG    1 
ATOM   30506 O OD1   . ASP G  3 97  ? 238.065 264.944 202.614 1.00 259.32 ? 97   ASP E OD1   1 
ATOM   30507 O OD2   . ASP G  3 97  ? 238.286 264.197 200.562 1.00 259.32 ? 97   ASP E OD2   1 
ATOM   30508 N N     . TYR G  3 98  ? 240.129 261.599 204.707 1.00 269.10 ? 98   TYR E N     1 
ATOM   30509 C CA    . TYR G  3 98  ? 241.553 261.566 205.023 1.00 269.10 ? 98   TYR E CA    1 
ATOM   30510 C C     . TYR G  3 98  ? 242.272 260.609 204.085 1.00 269.10 ? 98   TYR E C     1 
ATOM   30511 O O     . TYR G  3 98  ? 241.838 259.467 203.902 1.00 269.10 ? 98   TYR E O     1 
ATOM   30512 C CB    . TYR G  3 98  ? 241.811 261.144 206.475 1.00 269.10 ? 98   TYR E CB    1 
ATOM   30513 C CG    . TYR G  3 98  ? 241.389 262.134 207.535 1.00 269.10 ? 98   TYR E CG    1 
ATOM   30514 C CD1   . TYR G  3 98  ? 241.096 263.450 207.211 1.00 269.10 ? 98   TYR E CD1   1 
ATOM   30515 C CD2   . TYR G  3 98  ? 241.301 261.753 208.868 1.00 269.10 ? 98   TYR E CD2   1 
ATOM   30516 C CE1   . TYR G  3 98  ? 240.728 264.357 208.185 1.00 269.10 ? 98   TYR E CE1   1 
ATOM   30517 C CE2   . TYR G  3 98  ? 240.925 262.653 209.847 1.00 269.10 ? 98   TYR E CE2   1 
ATOM   30518 C CZ    . TYR G  3 98  ? 240.636 263.954 209.497 1.00 269.10 ? 98   TYR E CZ    1 
ATOM   30519 O OH    . TYR G  3 98  ? 240.261 264.860 210.462 1.00 269.10 ? 98   TYR E OH    1 
ATOM   30520 N N     . ASP G  3 99  ? 243.364 261.081 203.494 1.00 271.18 ? 99   ASP E N     1 
ATOM   30521 C CA    . ASP G  3 99  ? 244.282 260.226 202.743 1.00 271.18 ? 99   ASP E CA    1 
ATOM   30522 C C     . ASP G  3 99  ? 245.478 259.846 203.614 1.00 271.18 ? 99   ASP E C     1 
ATOM   30523 O O     . ASP G  3 99  ? 246.623 260.215 203.353 1.00 271.18 ? 99   ASP E O     1 
ATOM   30524 C CB    . ASP G  3 99  ? 244.726 260.924 201.461 1.00 271.18 ? 99   ASP E CB    1 
ATOM   30525 C CG    . ASP G  3 99  ? 243.580 261.159 200.498 1.00 271.18 ? 99   ASP E CG    1 
ATOM   30526 O OD1   . ASP G  3 99  ? 242.538 260.485 200.637 1.00 271.18 ? 99   ASP E OD1   1 
ATOM   30527 O OD2   . ASP G  3 99  ? 243.722 262.017 199.602 1.00 271.18 ? 99   ASP E OD2   1 
ATOM   30528 N N     . LEU G  3 100 ? 245.190 259.087 204.673 1.00 269.88 ? 100  LEU E N     1 
ATOM   30529 C CA    . LEU G  3 100 ? 246.205 258.689 205.648 1.00 269.88 ? 100  LEU E CA    1 
ATOM   30530 C C     . LEU G  3 100 ? 247.105 257.631 205.019 1.00 269.88 ? 100  LEU E C     1 
ATOM   30531 O O     . LEU G  3 100 ? 246.940 256.424 205.212 1.00 269.88 ? 100  LEU E O     1 
ATOM   30532 C CB    . LEU G  3 100 ? 245.555 258.174 206.927 1.00 269.88 ? 100  LEU E CB    1 
ATOM   30533 C CG    . LEU G  3 100 ? 244.493 259.066 207.570 1.00 269.88 ? 100  LEU E CG    1 
ATOM   30534 C CD1   . LEU G  3 100 ? 243.897 258.395 208.796 1.00 269.88 ? 100  LEU E CD1   1 
ATOM   30535 C CD2   . LEU G  3 100 ? 245.085 260.419 207.932 1.00 269.88 ? 100  LEU E CD2   1 
ATOM   30536 N N     . LYS G  3 101 ? 248.082 258.103 204.246 1.00 263.33 ? 101  LYS E N     1 
ATOM   30537 C CA    . LYS G  3 101 ? 249.042 257.225 203.579 1.00 263.33 ? 101  LYS E CA    1 
ATOM   30538 C C     . LYS G  3 101 ? 250.231 257.047 204.514 1.00 263.33 ? 101  LYS E C     1 
ATOM   30539 O O     . LYS G  3 101 ? 251.237 257.751 204.423 1.00 263.33 ? 101  LYS E O     1 
ATOM   30540 C CB    . LYS G  3 101 ? 249.457 257.799 202.230 1.00 263.33 ? 101  LYS E CB    1 
ATOM   30541 C CG    . LYS G  3 101 ? 248.296 258.172 201.311 1.00 263.33 ? 101  LYS E CG    1 
ATOM   30542 C CD    . LYS G  3 101 ? 247.170 257.145 201.351 1.00 263.33 ? 101  LYS E CD    1 
ATOM   30543 C CE    . LYS G  3 101 ? 247.447 255.973 200.424 1.00 263.33 ? 101  LYS E CE    1 
ATOM   30544 N NZ    . LYS G  3 101 ? 246.618 254.786 200.773 1.00 263.33 ? 101  LYS E NZ    1 
ATOM   30545 N N     . LEU G  3 102 ? 250.108 256.089 205.430 1.00 264.98 ? 102  LEU E N     1 
ATOM   30546 C CA    . LEU G  3 102 ? 251.134 255.866 206.435 1.00 264.98 ? 102  LEU E CA    1 
ATOM   30547 C C     . LEU G  3 102 ? 252.371 255.218 205.819 1.00 264.98 ? 102  LEU E C     1 
ATOM   30548 O O     . LEU G  3 102 ? 252.324 254.615 204.742 1.00 264.98 ? 102  LEU E O     1 
ATOM   30549 C CB    . LEU G  3 102 ? 250.597 254.988 207.565 1.00 264.98 ? 102  LEU E CB    1 
ATOM   30550 C CG    . LEU G  3 102 ? 249.808 255.687 208.673 1.00 264.98 ? 102  LEU E CG    1 
ATOM   30551 C CD1   . LEU G  3 102 ? 248.376 255.962 208.237 1.00 264.98 ? 102  LEU E CD1   1 
ATOM   30552 C CD2   . LEU G  3 102 ? 249.835 254.862 209.950 1.00 264.98 ? 102  LEU E CD2   1 
ATOM   30553 N N     . ASN G  3 103 ? 253.496 255.358 206.524 1.00 265.59 ? 103  ASN E N     1 
ATOM   30554 C CA    . ASN G  3 103 ? 254.732 254.719 206.084 1.00 265.59 ? 103  ASN E CA    1 
ATOM   30555 C C     . ASN G  3 103 ? 254.617 253.201 206.127 1.00 265.59 ? 103  ASN E C     1 
ATOM   30556 O O     . ASN G  3 103 ? 255.073 252.511 205.207 1.00 265.59 ? 103  ASN E O     1 
ATOM   30557 C CB    . ASN G  3 103 ? 255.902 255.193 206.947 1.00 265.59 ? 103  ASN E CB    1 
ATOM   30558 C CG    . ASN G  3 103 ? 255.601 255.119 208.432 1.00 265.59 ? 103  ASN E CG    1 
ATOM   30559 O OD1   . ASN G  3 103 ? 254.539 254.647 208.840 1.00 265.59 ? 103  ASN E OD1   1 
ATOM   30560 N ND2   . ASN G  3 103 ? 256.536 255.588 209.249 1.00 265.59 ? 103  ASN E ND2   1 
ATOM   30561 N N     . THR G  3 104 ? 254.013 252.663 207.183 1.00 265.94 ? 104  THR E N     1 
ATOM   30562 C CA    . THR G  3 104 ? 253.848 251.228 207.357 1.00 265.94 ? 104  THR E CA    1 
ATOM   30563 C C     . THR G  3 104 ? 252.368 250.880 207.344 1.00 265.94 ? 104  THR E C     1 
ATOM   30564 O O     . THR G  3 104 ? 251.543 251.614 207.898 1.00 265.94 ? 104  THR E O     1 
ATOM   30565 C CB    . THR G  3 104 ? 254.482 250.748 208.668 1.00 265.94 ? 104  THR E CB    1 
ATOM   30566 O OG1   . THR G  3 104 ? 253.768 251.306 209.779 1.00 265.94 ? 104  THR E OG1   1 
ATOM   30567 C CG2   . THR G  3 104 ? 255.940 251.176 208.743 1.00 265.94 ? 104  THR E CG2   1 
ATOM   30568 N N     . ASN G  3 105 ? 252.037 249.759 206.711 1.00 269.63 ? 105  ASN E N     1 
ATOM   30569 C CA    . ASN G  3 105 ? 250.652 249.297 206.626 1.00 269.63 ? 105  ASN E CA    1 
ATOM   30570 C C     . ASN G  3 105 ? 250.256 248.490 207.859 1.00 269.63 ? 105  ASN E C     1 
ATOM   30571 O O     . ASN G  3 105 ? 249.771 247.363 207.767 1.00 269.63 ? 105  ASN E O     1 
ATOM   30572 C CB    . ASN G  3 105 ? 250.453 248.488 205.350 1.00 269.63 ? 105  ASN E CB    1 
ATOM   30573 C CG    . ASN G  3 105 ? 250.791 249.279 204.101 1.00 269.63 ? 105  ASN E CG    1 
ATOM   30574 O OD1   . ASN G  3 105 ? 250.213 250.336 203.846 1.00 269.63 ? 105  ASN E OD1   1 
ATOM   30575 N ND2   . ASN G  3 105 ? 251.731 248.769 203.315 1.00 269.63 ? 105  ASN E ND2   1 
ATOM   30576 N N     . ALA G  3 106 ? 250.465 249.080 209.033 1.00 255.70 ? 106  ALA E N     1 
ATOM   30577 C CA    . ALA G  3 106 ? 250.085 248.483 210.303 1.00 255.70 ? 106  ALA E CA    1 
ATOM   30578 C C     . ALA G  3 106 ? 249.037 249.359 210.974 1.00 255.70 ? 106  ALA E C     1 
ATOM   30579 O O     . ALA G  3 106 ? 249.018 250.580 210.788 1.00 255.70 ? 106  ALA E O     1 
ATOM   30580 C CB    . ALA G  3 106 ? 251.296 248.310 211.227 1.00 255.70 ? 106  ALA E CB    1 
ATOM   30581 N N     . VAL G  3 107 ? 248.168 248.728 211.753 1.00 251.68 ? 107  VAL E N     1 
ATOM   30582 C CA    . VAL G  3 107 ? 247.027 249.444 212.335 1.00 251.68 ? 107  VAL E CA    1 
ATOM   30583 C C     . VAL G  3 107 ? 247.535 250.521 213.289 1.00 251.68 ? 107  VAL E C     1 
ATOM   30584 O O     . VAL G  3 107 ? 248.351 250.224 214.178 1.00 251.68 ? 107  VAL E O     1 
ATOM   30585 C CB    . VAL G  3 107 ? 246.088 248.466 213.048 1.00 251.68 ? 107  VAL E CB    1 
ATOM   30586 C CG1   . VAL G  3 107 ? 245.293 247.667 212.029 1.00 251.68 ? 107  VAL E CG1   1 
ATOM   30587 C CG2   . VAL G  3 107 ? 246.873 247.525 213.951 1.00 251.68 ? 107  VAL E CG2   1 
ATOM   30588 N N     . PRO G  3 108 ? 247.164 251.782 213.087 1.00 255.15 ? 108  PRO E N     1 
ATOM   30589 C CA    . PRO G  3 108 ? 247.380 252.807 214.107 1.00 255.15 ? 108  PRO E CA    1 
ATOM   30590 C C     . PRO G  3 108 ? 246.158 252.955 214.995 1.00 255.15 ? 108  PRO E C     1 
ATOM   30591 O O     . PRO G  3 108 ? 245.342 253.864 214.775 1.00 255.15 ? 108  PRO E O     1 
ATOM   30592 C CB    . PRO G  3 108 ? 247.624 254.077 213.279 1.00 255.15 ? 108  PRO E CB    1 
ATOM   30593 C CG    . PRO G  3 108 ? 246.941 253.810 211.942 1.00 255.15 ? 108  PRO E CG    1 
ATOM   30594 C CD    . PRO G  3 108 ? 246.558 252.348 211.872 1.00 255.15 ? 108  PRO E CD    1 
ATOM   30595 N N     . PRO G  3 109 ? 245.976 252.087 215.993 1.00 250.36 ? 109  PRO E N     1 
ATOM   30596 C CA    . PRO G  3 109 ? 244.730 252.122 216.775 1.00 250.36 ? 109  PRO E CA    1 
ATOM   30597 C C     . PRO G  3 109 ? 244.614 253.443 217.520 1.00 250.36 ? 109  PRO E C     1 
ATOM   30598 O O     . PRO G  3 109 ? 245.368 253.710 218.458 1.00 250.36 ? 109  PRO E O     1 
ATOM   30599 C CB    . PRO G  3 109 ? 244.878 250.938 217.740 1.00 250.36 ? 109  PRO E CB    1 
ATOM   30600 C CG    . PRO G  3 109 ? 246.086 250.168 217.258 1.00 250.36 ? 109  PRO E CG    1 
ATOM   30601 C CD    . PRO G  3 109 ? 246.960 251.189 216.613 1.00 250.36 ? 109  PRO E CD    1 
ATOM   30602 N N     . LEU G  3 110 ? 243.665 254.270 217.095 1.00 262.37 ? 110  LEU E N     1 
ATOM   30603 C CA    . LEU G  3 110 ? 243.480 255.598 217.660 1.00 262.37 ? 110  LEU E CA    1 
ATOM   30604 C C     . LEU G  3 110 ? 242.592 255.504 218.892 1.00 262.37 ? 110  LEU E C     1 
ATOM   30605 O O     . LEU G  3 110 ? 241.533 254.866 218.858 1.00 262.37 ? 110  LEU E O     1 
ATOM   30606 C CB    . LEU G  3 110 ? 242.886 256.555 216.622 1.00 262.37 ? 110  LEU E CB    1 
ATOM   30607 C CG    . LEU G  3 110 ? 241.512 256.266 216.010 1.00 262.37 ? 110  LEU E CG    1 
ATOM   30608 C CD1   . LEU G  3 110 ? 240.409 257.002 216.754 1.00 262.37 ? 110  LEU E CD1   1 
ATOM   30609 C CD2   . LEU G  3 110 ? 241.501 256.630 214.533 1.00 262.37 ? 110  LEU E CD2   1 
ATOM   30610 N N     . GLU G  3 111 ? 243.040 256.116 219.982 1.00 272.86 ? 111  GLU E N     1 
ATOM   30611 C CA    . GLU G  3 111 ? 242.263 256.110 221.206 1.00 272.86 ? 111  GLU E CA    1 
ATOM   30612 C C     . GLU G  3 111 ? 241.012 256.970 221.043 1.00 272.86 ? 111  GLU E C     1 
ATOM   30613 O O     . GLU G  3 111 ? 241.032 257.985 220.342 1.00 272.86 ? 111  GLU E O     1 
ATOM   30614 C CB    . GLU G  3 111 ? 243.098 256.628 222.373 1.00 272.86 ? 111  GLU E CB    1 
ATOM   30615 C CG    . GLU G  3 111 ? 244.222 255.698 222.792 1.00 272.86 ? 111  GLU E CG    1 
ATOM   30616 C CD    . GLU G  3 111 ? 243.712 254.377 223.331 1.00 272.86 ? 111  GLU E CD    1 
ATOM   30617 O OE1   . GLU G  3 111 ? 242.634 254.367 223.962 1.00 272.86 ? 111  GLU E OE1   1 
ATOM   30618 O OE2   . GLU G  3 111 ? 244.389 253.348 223.124 1.00 272.86 ? 111  GLU E OE2   1 
ATOM   30619 N N     . PRO G  3 112 ? 239.906 256.573 221.665 1.00 278.01 ? 112  PRO E N     1 
ATOM   30620 C CA    . PRO G  3 112 ? 238.729 257.445 221.714 1.00 278.01 ? 112  PRO E CA    1 
ATOM   30621 C C     . PRO G  3 112 ? 239.058 258.796 222.329 1.00 278.01 ? 112  PRO E C     1 
ATOM   30622 O O     . PRO G  3 112 ? 238.478 259.812 221.916 1.00 278.01 ? 112  PRO E O     1 
ATOM   30623 C CB    . PRO G  3 112 ? 237.735 256.651 222.576 1.00 278.01 ? 112  PRO E CB    1 
ATOM   30624 C CG    . PRO G  3 112 ? 238.117 255.228 222.351 1.00 278.01 ? 112  PRO E CG    1 
ATOM   30625 C CD    . PRO G  3 112 ? 239.613 255.215 222.157 1.00 278.01 ? 112  PRO E CD    1 
ATOM   30626 N N     . PRO G  3 113 ? 239.963 258.872 223.321 1.00 283.15 ? 113  PRO E N     1 
ATOM   30627 C CA    . PRO G  3 113 ? 240.468 260.203 223.703 1.00 283.15 ? 113  PRO E CA    1 
ATOM   30628 C C     . PRO G  3 113 ? 241.111 260.970 222.556 1.00 283.15 ? 113  PRO E C     1 
ATOM   30629 O O     . PRO G  3 113 ? 240.884 262.178 222.431 1.00 283.15 ? 113  PRO E O     1 
ATOM   30630 C CB    . PRO G  3 113 ? 241.475 259.884 224.814 1.00 283.15 ? 113  PRO E CB    1 
ATOM   30631 C CG    . PRO G  3 113 ? 240.921 258.682 225.452 1.00 283.15 ? 113  PRO E CG    1 
ATOM   30632 C CD    . PRO G  3 113 ? 240.339 257.864 224.335 1.00 283.15 ? 113  PRO E CD    1 
ATOM   30633 N N     . ALA G  3 114 ? 241.893 260.306 221.701 1.00 275.38 ? 114  ALA E N     1 
ATOM   30634 C CA    . ALA G  3 114 ? 242.513 261.008 220.579 1.00 275.38 ? 114  ALA E CA    1 
ATOM   30635 C C     . ALA G  3 114 ? 241.468 261.446 219.559 1.00 275.38 ? 114  ALA E C     1 
ATOM   30636 O O     . ALA G  3 114 ? 241.549 262.550 218.999 1.00 275.38 ? 114  ALA E O     1 
ATOM   30637 C CB    . ALA G  3 114 ? 243.568 260.119 219.921 1.00 275.38 ? 114  ALA E CB    1 
ATOM   30638 N N     . LEU G  3 115 ? 240.480 260.589 219.301 1.00 270.74 ? 115  LEU E N     1 
ATOM   30639 C CA    . LEU G  3 115 ? 239.390 260.963 218.409 1.00 270.74 ? 115  LEU E CA    1 
ATOM   30640 C C     . LEU G  3 115 ? 238.618 262.154 218.962 1.00 270.74 ? 115  LEU E C     1 
ATOM   30641 O O     . LEU G  3 115 ? 238.221 263.051 218.210 1.00 270.74 ? 115  LEU E O     1 
ATOM   30642 C CB    . LEU G  3 115 ? 238.471 259.760 218.188 1.00 270.74 ? 115  LEU E CB    1 
ATOM   30643 C CG    . LEU G  3 115 ? 237.350 259.879 217.158 1.00 270.74 ? 115  LEU E CG    1 
ATOM   30644 C CD1   . LEU G  3 115 ? 237.088 258.537 216.498 1.00 270.74 ? 115  LEU E CD1   1 
ATOM   30645 C CD2   . LEU G  3 115 ? 236.097 260.370 217.843 1.00 270.74 ? 115  LEU E CD2   1 
ATOM   30646 N N     . SER G  3 116 ? 238.398 262.185 220.278 1.00 277.40 ? 116  SER E N     1 
ATOM   30647 C CA    . SER G  3 116 ? 237.748 263.338 220.887 1.00 277.40 ? 116  SER E CA    1 
ATOM   30648 C C     . SER G  3 116 ? 238.620 264.583 220.833 1.00 277.40 ? 116  SER E C     1 
ATOM   30649 O O     . SER G  3 116 ? 238.086 265.689 220.751 1.00 277.40 ? 116  SER E O     1 
ATOM   30650 C CB    . SER G  3 116 ? 237.373 263.042 222.336 1.00 277.40 ? 116  SER E CB    1 
ATOM   30651 O OG    . SER G  3 116 ? 238.472 262.517 223.054 1.00 277.40 ? 116  SER E OG    1 
ATOM   30652 N N     . ARG G  3 117 ? 239.943 264.430 220.893 1.00 275.63 ? 117  ARG E N     1 
ATOM   30653 C CA    . ARG G  3 117 ? 240.820 265.579 220.686 1.00 275.63 ? 117  ARG E CA    1 
ATOM   30654 C C     . ARG G  3 117 ? 240.662 266.135 219.277 1.00 275.63 ? 117  ARG E C     1 
ATOM   30655 O O     . ARG G  3 117 ? 240.603 267.354 219.083 1.00 275.63 ? 117  ARG E O     1 
ATOM   30656 C CB    . ARG G  3 117 ? 242.275 265.194 220.955 1.00 275.63 ? 117  ARG E CB    1 
ATOM   30657 C CG    . ARG G  3 117 ? 242.556 264.785 222.391 1.00 275.63 ? 117  ARG E CG    1 
ATOM   30658 C CD    . ARG G  3 117 ? 243.018 265.961 223.236 1.00 275.63 ? 117  ARG E CD    1 
ATOM   30659 N NE    . ARG G  3 117 ? 242.019 267.022 223.303 1.00 275.63 ? 117  ARG E NE    1 
ATOM   30660 C CZ    . ARG G  3 117 ? 241.122 267.148 224.271 1.00 275.63 ? 117  ARG E CZ    1 
ATOM   30661 N NH1   . ARG G  3 117 ? 241.063 266.289 225.275 1.00 275.63 ? 117  ARG E NH1   1 
ATOM   30662 N NH2   . ARG G  3 117 ? 240.261 268.160 224.230 1.00 275.63 ? 117  ARG E NH2   1 
ATOM   30663 N N     . LEU G  3 118 ? 240.585 265.249 218.281 1.00 258.58 ? 118  LEU E N     1 
ATOM   30664 C CA    . LEU G  3 118 ? 240.317 265.692 216.913 1.00 258.58 ? 118  LEU E CA    1 
ATOM   30665 C C     . LEU G  3 118 ? 238.966 266.394 216.817 1.00 258.58 ? 118  LEU E C     1 
ATOM   30666 O O     . LEU G  3 118 ? 238.833 267.427 216.142 1.00 258.58 ? 118  LEU E O     1 
ATOM   30667 C CB    . LEU G  3 118 ? 240.364 264.500 215.958 1.00 258.58 ? 118  LEU E CB    1 
ATOM   30668 C CG    . LEU G  3 118 ? 241.709 263.802 215.758 1.00 258.58 ? 118  LEU E CG    1 
ATOM   30669 C CD1   . LEU G  3 118 ? 241.518 262.479 215.035 1.00 258.58 ? 118  LEU E CD1   1 
ATOM   30670 C CD2   . LEU G  3 118 ? 242.657 264.697 214.983 1.00 258.58 ? 118  LEU E CD2   1 
ATOM   30671 N N     . CYS G  3 119 ? 237.951 265.836 217.481 1.00 256.98 ? 119  CYS E N     1 
ATOM   30672 C CA    . CYS G  3 119 ? 236.625 266.445 217.476 1.00 256.98 ? 119  CYS E CA    1 
ATOM   30673 C C     . CYS G  3 119 ? 236.646 267.819 218.131 1.00 256.98 ? 119  CYS E C     1 
ATOM   30674 O O     . CYS G  3 119 ? 235.985 268.746 217.659 1.00 256.98 ? 119  CYS E O     1 
ATOM   30675 C CB    . CYS G  3 119 ? 235.624 265.529 218.180 1.00 256.98 ? 119  CYS E CB    1 
ATOM   30676 S SG    . CYS G  3 119 ? 235.282 263.986 217.303 1.00 256.98 ? 119  CYS E SG    1 
ATOM   30677 N N     . HIS G  3 120 ? 237.394 267.970 219.225 1.00 255.34 ? 120  HIS E N     1 
ATOM   30678 C CA    . HIS G  3 120 ? 237.516 269.276 219.863 1.00 255.34 ? 120  HIS E CA    1 
ATOM   30679 C C     . HIS G  3 120 ? 238.246 270.263 218.963 1.00 255.34 ? 120  HIS E C     1 
ATOM   30680 O O     . HIS G  3 120 ? 237.892 271.446 218.917 1.00 255.34 ? 120  HIS E O     1 
ATOM   30681 C CB    . HIS G  3 120 ? 238.234 269.149 221.206 1.00 255.34 ? 120  HIS E CB    1 
ATOM   30682 C CG    . HIS G  3 120 ? 237.989 270.303 222.128 1.00 255.34 ? 120  HIS E CG    1 
ATOM   30683 N ND1   . HIS G  3 120 ? 238.766 270.546 223.240 1.00 255.34 ? 120  HIS E ND1   1 
ATOM   30684 C CD2   . HIS G  3 120 ? 237.056 271.283 222.100 1.00 255.34 ? 120  HIS E CD2   1 
ATOM   30685 C CE1   . HIS G  3 120 ? 238.322 271.626 223.858 1.00 255.34 ? 120  HIS E CE1   1 
ATOM   30686 N NE2   . HIS G  3 120 ? 237.283 272.092 223.187 1.00 255.34 ? 120  HIS E NE2   1 
ATOM   30687 N N     . ARG G  3 121 ? 239.275 269.799 218.250 1.00 240.56 ? 121  ARG E N     1 
ATOM   30688 C CA    . ARG G  3 121 ? 239.982 270.668 217.315 1.00 240.56 ? 121  ARG E CA    1 
ATOM   30689 C C     . ARG G  3 121 ? 239.038 271.197 216.242 1.00 240.56 ? 121  ARG E C     1 
ATOM   30690 O O     . ARG G  3 121 ? 238.982 272.404 215.982 1.00 240.56 ? 121  ARG E O     1 
ATOM   30691 C CB    . ARG G  3 121 ? 241.156 269.916 216.684 1.00 240.56 ? 121  ARG E CB    1 
ATOM   30692 C CG    . ARG G  3 121 ? 242.290 269.609 217.647 1.00 240.56 ? 121  ARG E CG    1 
ATOM   30693 C CD    . ARG G  3 121 ? 242.751 270.858 218.382 1.00 240.56 ? 121  ARG E CD    1 
ATOM   30694 N NE    . ARG G  3 121 ? 243.520 271.748 217.519 1.00 240.56 ? 121  ARG E NE    1 
ATOM   30695 C CZ    . ARG G  3 121 ? 243.083 272.913 217.059 1.00 240.56 ? 121  ARG E CZ    1 
ATOM   30696 N NH1   . ARG G  3 121 ? 241.881 273.372 217.367 1.00 240.56 ? 121  ARG E NH1   1 
ATOM   30697 N NH2   . ARG G  3 121 ? 243.874 273.636 216.271 1.00 240.56 ? 121  ARG E NH2   1 
ATOM   30698 N N     . ILE G  3 122 ? 238.270 270.301 215.618 1.00 233.08 ? 122  ILE E N     1 
ATOM   30699 C CA    . ILE G  3 122 ? 237.351 270.744 214.571 1.00 233.08 ? 122  ILE E CA    1 
ATOM   30700 C C     . ILE G  3 122 ? 236.227 271.592 215.164 1.00 233.08 ? 122  ILE E C     1 
ATOM   30701 O O     . ILE G  3 122 ? 235.749 272.542 214.532 1.00 233.08 ? 122  ILE E O     1 
ATOM   30702 C CB    . ILE G  3 122 ? 236.815 269.545 213.764 1.00 233.08 ? 122  ILE E CB    1 
ATOM   30703 C CG1   . ILE G  3 122 ? 235.918 268.651 214.618 1.00 233.08 ? 122  ILE E CG1   1 
ATOM   30704 C CG2   . ILE G  3 122 ? 237.968 268.741 213.180 1.00 233.08 ? 122  ILE E CG2   1 
ATOM   30705 C CD1   . ILE G  3 122 ? 235.298 267.502 213.857 1.00 233.08 ? 122  ILE E CD1   1 
ATOM   30706 N N     . PHE G  3 123 ? 235.801 271.278 216.390 1.00 232.23 ? 123  PHE E N     1 
ATOM   30707 C CA    . PHE G  3 123 ? 234.778 272.073 217.060 1.00 232.23 ? 123  PHE E CA    1 
ATOM   30708 C C     . PHE G  3 123 ? 235.250 273.506 217.265 1.00 232.23 ? 123  PHE E C     1 
ATOM   30709 O O     . PHE G  3 123 ? 234.521 274.461 216.978 1.00 232.23 ? 123  PHE E O     1 
ATOM   30710 C CB    . PHE G  3 123 ? 234.427 271.415 218.396 1.00 232.23 ? 123  PHE E CB    1 
ATOM   30711 C CG    . PHE G  3 123 ? 233.095 271.823 218.953 1.00 232.23 ? 123  PHE E CG    1 
ATOM   30712 C CD1   . PHE G  3 123 ? 231.928 271.244 218.485 1.00 232.23 ? 123  PHE E CD1   1 
ATOM   30713 C CD2   . PHE G  3 123 ? 233.012 272.758 219.971 1.00 232.23 ? 123  PHE E CD2   1 
ATOM   30714 C CE1   . PHE G  3 123 ? 230.700 271.608 219.004 1.00 232.23 ? 123  PHE E CE1   1 
ATOM   30715 C CE2   . PHE G  3 123 ? 231.788 273.123 220.497 1.00 232.23 ? 123  PHE E CE2   1 
ATOM   30716 C CZ    . PHE G  3 123 ? 230.630 272.548 220.012 1.00 232.23 ? 123  PHE E CZ    1 
ATOM   30717 N N     . VAL G  3 124 ? 236.484 273.671 217.743 1.00 234.79 ? 124  VAL E N     1 
ATOM   30718 C CA    . VAL G  3 124 ? 237.053 275.005 217.904 1.00 234.79 ? 124  VAL E CA    1 
ATOM   30719 C C     . VAL G  3 124 ? 237.179 275.691 216.551 1.00 234.79 ? 124  VAL E C     1 
ATOM   30720 O O     . VAL G  3 124 ? 236.873 276.881 216.408 1.00 234.79 ? 124  VAL E O     1 
ATOM   30721 C CB    . VAL G  3 124 ? 238.410 274.921 218.629 1.00 234.79 ? 124  VAL E CB    1 
ATOM   30722 C CG1   . VAL G  3 124 ? 239.155 276.245 218.535 1.00 234.79 ? 124  VAL E CG1   1 
ATOM   30723 C CG2   . VAL G  3 124 ? 238.209 274.514 220.082 1.00 234.79 ? 124  VAL E CG2   1 
ATOM   30724 N N     . HIS G  3 125 ? 237.622 274.948 215.534 1.00 230.43 ? 125  HIS E N     1 
ATOM   30725 C CA    . HIS G  3 125 ? 237.754 275.514 214.197 1.00 230.43 ? 125  HIS E CA    1 
ATOM   30726 C C     . HIS G  3 125 ? 236.417 275.948 213.608 1.00 230.43 ? 125  HIS E C     1 
ATOM   30727 O O     . HIS G  3 125 ? 236.401 276.786 212.700 1.00 230.43 ? 125  HIS E O     1 
ATOM   30728 C CB    . HIS G  3 125 ? 238.422 274.504 213.264 1.00 230.43 ? 125  HIS E CB    1 
ATOM   30729 C CG    . HIS G  3 125 ? 239.918 274.530 213.313 1.00 230.43 ? 125  HIS E CG    1 
ATOM   30730 N ND1   . HIS G  3 125 ? 240.682 275.155 212.351 1.00 230.43 ? 125  HIS E ND1   1 
ATOM   30731 C CD2   . HIS G  3 125 ? 240.791 274.004 214.204 1.00 230.43 ? 125  HIS E CD2   1 
ATOM   30732 C CE1   . HIS G  3 125 ? 241.961 275.015 212.649 1.00 230.43 ? 125  HIS E CE1   1 
ATOM   30733 N NE2   . HIS G  3 125 ? 242.055 274.320 213.768 1.00 230.43 ? 125  HIS E NE2   1 
ATOM   30734 N N     . ILE G  3 126 ? 235.300 275.388 214.080 1.00 231.79 ? 126  ILE E N     1 
ATOM   30735 C CA    . ILE G  3 126 ? 233.992 275.748 213.532 1.00 231.79 ? 126  ILE E CA    1 
ATOM   30736 C C     . ILE G  3 126 ? 233.196 276.700 214.421 1.00 231.79 ? 126  ILE E C     1 
ATOM   30737 O O     . ILE G  3 126 ? 232.186 277.253 213.955 1.00 231.79 ? 126  ILE E O     1 
ATOM   30738 C CB    . ILE G  3 126 ? 233.137 274.498 213.225 1.00 231.79 ? 126  ILE E CB    1 
ATOM   30739 C CG1   . ILE G  3 126 ? 232.756 273.769 214.514 1.00 231.79 ? 126  ILE E CG1   1 
ATOM   30740 C CG2   . ILE G  3 126 ? 233.858 273.577 212.251 1.00 231.79 ? 126  ILE E CG2   1 
ATOM   30741 C CD1   . ILE G  3 126 ? 231.823 272.600 214.300 1.00 231.79 ? 126  ILE E CD1   1 
ATOM   30742 N N     . LYS G  3 127 ? 233.600 276.906 215.679 1.00 228.23 ? 127  LYS E N     1 
ATOM   30743 C CA    . LYS G  3 127 ? 232.881 277.865 216.518 1.00 228.23 ? 127  LYS E CA    1 
ATOM   30744 C C     . LYS G  3 127 ? 232.973 279.288 215.981 1.00 228.23 ? 127  LYS E C     1 
ATOM   30745 O O     . LYS G  3 127 ? 232.100 280.113 216.272 1.00 228.23 ? 127  LYS E O     1 
ATOM   30746 C CB    . LYS G  3 127 ? 233.380 277.818 217.964 1.00 228.23 ? 127  LYS E CB    1 
ATOM   30747 C CG    . LYS G  3 127 ? 233.152 276.501 218.696 1.00 228.23 ? 127  LYS E CG    1 
ATOM   30748 C CD    . LYS G  3 127 ? 231.676 276.284 219.037 1.00 228.23 ? 127  LYS E CD    1 
ATOM   30749 C CE    . LYS G  3 127 ? 230.942 275.454 217.988 1.00 228.23 ? 127  LYS E CE    1 
ATOM   30750 N NZ    . LYS G  3 127 ? 229.537 275.169 218.390 1.00 228.23 ? 127  LYS E NZ    1 
ATOM   30751 N N     . ASN G  3 128 ? 234.007 279.600 215.201 1.00 235.71 ? 128  ASN E N     1 
ATOM   30752 C CA    . ASN G  3 128 ? 234.110 280.937 214.627 1.00 235.71 ? 128  ASN E CA    1 
ATOM   30753 C C     . ASN G  3 128 ? 233.256 281.036 213.368 1.00 235.71 ? 128  ASN E C     1 
ATOM   30754 O O     . ASN G  3 128 ? 233.739 281.448 212.309 1.00 235.71 ? 128  ASN E O     1 
ATOM   30755 C CB    . ASN G  3 128 ? 235.570 281.287 214.325 1.00 235.71 ? 128  ASN E CB    1 
ATOM   30756 C CG    . ASN G  3 128 ? 236.282 280.204 213.540 1.00 235.71 ? 128  ASN E CG    1 
ATOM   30757 O OD1   . ASN G  3 128 ? 235.648 279.353 212.919 1.00 235.71 ? 128  ASN E OD1   1 
ATOM   30758 N ND2   . ASN G  3 128 ? 237.609 280.228 213.568 1.00 235.71 ? 128  ASN E ND2   1 
ATOM   30759 N N     . SER G  3 129 ? 231.986 280.661 213.482 1.00 234.60 ? 129  SER E N     1 
ATOM   30760 C CA    . SER G  3 129 ? 231.048 280.662 212.366 1.00 234.60 ? 129  SER E CA    1 
ATOM   30761 C C     . SER G  3 129 ? 229.636 280.664 212.944 1.00 234.60 ? 129  SER E C     1 
ATOM   30762 O O     . SER G  3 129 ? 229.445 280.793 214.158 1.00 234.60 ? 129  SER E O     1 
ATOM   30763 C CB    . SER G  3 129 ? 231.287 279.463 211.441 1.00 234.60 ? 129  SER E CB    1 
ATOM   30764 O OG    . SER G  3 129 ? 232.616 279.441 210.952 1.00 234.60 ? 129  SER E OG    1 
ATOM   30765 N N     . SER G  3 130 ? 228.643 280.520 212.071 1.00 234.76 ? 130  SER E N     1 
ATOM   30766 C CA    . SER G  3 130 ? 227.257 280.498 212.516 1.00 234.76 ? 130  SER E CA    1 
ATOM   30767 C C     . SER G  3 130 ? 226.960 279.199 213.256 1.00 234.76 ? 130  SER E C     1 
ATOM   30768 O O     . SER G  3 130 ? 227.228 278.106 212.748 1.00 234.76 ? 130  SER E O     1 
ATOM   30769 C CB    . SER G  3 130 ? 226.315 280.657 211.324 1.00 234.76 ? 130  SER E CB    1 
ATOM   30770 O OG    . SER G  3 130 ? 226.494 281.915 210.698 1.00 234.76 ? 130  SER E OG    1 
ATOM   30771 N N     . VAL G  3 131 ? 226.405 279.322 214.463 1.00 233.29 ? 131  VAL E N     1 
ATOM   30772 C CA    . VAL G  3 131 ? 226.040 278.178 215.285 1.00 233.29 ? 131  VAL E CA    1 
ATOM   30773 C C     . VAL G  3 131 ? 224.656 278.419 215.870 1.00 233.29 ? 131  VAL E C     1 
ATOM   30774 O O     . VAL G  3 131 ? 224.135 279.537 215.860 1.00 233.29 ? 131  VAL E O     1 
ATOM   30775 C CB    . VAL G  3 131 ? 227.061 277.910 216.413 1.00 233.29 ? 131  VAL E CB    1 
ATOM   30776 C CG1   . VAL G  3 131 ? 228.394 277.457 215.835 1.00 233.29 ? 131  VAL E CG1   1 
ATOM   30777 C CG2   . VAL G  3 131 ? 227.239 279.151 217.273 1.00 233.29 ? 131  VAL E CG2   1 
ATOM   30778 N N     . LEU G  3 132 ? 224.061 277.348 216.384 1.00 233.25 ? 132  LEU E N     1 
ATOM   30779 C CA    . LEU G  3 132 ? 222.744 277.431 217.005 1.00 233.25 ? 132  LEU E CA    1 
ATOM   30780 C C     . LEU G  3 132 ? 222.827 278.075 218.385 1.00 233.25 ? 132  LEU E C     1 
ATOM   30781 O O     . LEU G  3 132 ? 223.914 278.391 218.870 1.00 233.25 ? 132  LEU E O     1 
ATOM   30782 C CB    . LEU G  3 132 ? 222.110 276.043 217.111 1.00 233.25 ? 132  LEU E CB    1 
ATOM   30783 C CG    . LEU G  3 132 ? 220.703 275.995 217.711 1.00 233.25 ? 132  LEU E CG    1 
ATOM   30784 C CD1   . LEU G  3 132 ? 219.750 276.880 216.922 1.00 233.25 ? 132  LEU E CD1   1 
ATOM   30785 C CD2   . LEU G  3 132 ? 220.188 274.565 217.774 1.00 233.25 ? 132  LEU E CD2   1 
ATOM   30786 N N     . ILE G  3 139 ? 224.739 267.666 218.924 1.00 244.67 ? 139  ILE E N     1 
ATOM   30787 C CA    . ILE G  3 139 ? 225.202 267.195 217.625 1.00 244.67 ? 139  ILE E CA    1 
ATOM   30788 C C     . ILE G  3 139 ? 225.626 265.734 217.716 1.00 244.67 ? 139  ILE E C     1 
ATOM   30789 O O     . ILE G  3 139 ? 226.242 265.316 218.696 1.00 244.67 ? 139  ILE E O     1 
ATOM   30790 C CB    . ILE G  3 139 ? 226.356 268.067 217.095 1.00 244.67 ? 139  ILE E CB    1 
ATOM   30791 C CG1   . ILE G  3 139 ? 225.995 269.549 217.197 1.00 244.67 ? 139  ILE E CG1   1 
ATOM   30792 C CG2   . ILE G  3 139 ? 226.687 267.702 215.656 1.00 244.67 ? 139  ILE E CG2   1 
ATOM   30793 C CD1   . ILE G  3 139 ? 224.899 269.978 216.249 1.00 244.67 ? 139  ILE E CD1   1 
ATOM   30794 N N     . HIS G  3 140 ? 225.286 264.960 216.690 1.00 245.72 ? 140  HIS E N     1 
ATOM   30795 C CA    . HIS G  3 140 ? 225.673 263.559 216.616 1.00 245.72 ? 140  HIS E CA    1 
ATOM   30796 C C     . HIS G  3 140 ? 226.971 263.418 215.833 1.00 245.72 ? 140  HIS E C     1 
ATOM   30797 O O     . HIS G  3 140 ? 227.177 264.091 214.819 1.00 245.72 ? 140  HIS E O     1 
ATOM   30798 C CB    . HIS G  3 140 ? 224.565 262.731 215.966 1.00 245.72 ? 140  HIS E CB    1 
ATOM   30799 C CG    . HIS G  3 140 ? 223.368 262.538 216.843 1.00 245.72 ? 140  HIS E CG    1 
ATOM   30800 N ND1   . HIS G  3 140 ? 223.245 261.472 217.708 1.00 245.72 ? 140  HIS E ND1   1 
ATOM   30801 C CD2   . HIS G  3 140 ? 222.250 263.283 217.003 1.00 245.72 ? 140  HIS E CD2   1 
ATOM   30802 C CE1   . HIS G  3 140 ? 222.099 261.566 218.358 1.00 245.72 ? 140  HIS E CE1   1 
ATOM   30803 N NE2   . HIS G  3 140 ? 221.475 262.655 217.947 1.00 245.72 ? 140  HIS E NE2   1 
ATOM   30804 N N     . PHE G  3 141 ? 227.846 262.537 216.312 1.00 250.93 ? 141  PHE E N     1 
ATOM   30805 C CA    . PHE G  3 141 ? 229.173 262.355 215.737 1.00 250.93 ? 141  PHE E CA    1 
ATOM   30806 C C     . PHE G  3 141 ? 229.368 260.884 215.403 1.00 250.93 ? 141  PHE E C     1 
ATOM   30807 O O     . PHE G  3 141 ? 229.162 260.021 216.261 1.00 250.93 ? 141  PHE E O     1 
ATOM   30808 C CB    . PHE G  3 141 ? 230.256 262.837 216.708 1.00 250.93 ? 141  PHE E CB    1 
ATOM   30809 C CG    . PHE G  3 141 ? 230.174 264.301 217.039 1.00 250.93 ? 141  PHE E CG    1 
ATOM   30810 C CD1   . PHE G  3 141 ? 229.308 264.761 218.016 1.00 250.93 ? 141  PHE E CD1   1 
ATOM   30811 C CD2   . PHE G  3 141 ? 230.984 265.216 216.388 1.00 250.93 ? 141  PHE E CD2   1 
ATOM   30812 C CE1   . PHE G  3 141 ? 229.238 266.107 218.321 1.00 250.93 ? 141  PHE E CE1   1 
ATOM   30813 C CE2   . PHE G  3 141 ? 230.918 266.562 216.690 1.00 250.93 ? 141  PHE E CE2   1 
ATOM   30814 C CZ    . PHE G  3 141 ? 230.045 267.008 217.659 1.00 250.93 ? 141  PHE E CZ    1 
ATOM   30815 N N     . PHE G  3 142 ? 229.773 260.599 214.166 1.00 247.03 ? 142  PHE E N     1 
ATOM   30816 C CA    . PHE G  3 142 ? 229.987 259.233 213.707 1.00 247.03 ? 142  PHE E CA    1 
ATOM   30817 C C     . PHE G  3 142 ? 231.309 259.148 212.957 1.00 247.03 ? 142  PHE E C     1 
ATOM   30818 O O     . PHE G  3 142 ? 231.687 260.072 212.230 1.00 247.03 ? 142  PHE E O     1 
ATOM   30819 C CB    . PHE G  3 142 ? 228.839 258.762 212.810 1.00 247.03 ? 142  PHE E CB    1 
ATOM   30820 C CG    . PHE G  3 142 ? 227.485 258.915 213.438 1.00 247.03 ? 142  PHE E CG    1 
ATOM   30821 C CD1   . PHE G  3 142 ? 227.062 258.045 214.429 1.00 247.03 ? 142  PHE E CD1   1 
ATOM   30822 C CD2   . PHE G  3 142 ? 226.638 259.938 213.046 1.00 247.03 ? 142  PHE E CD2   1 
ATOM   30823 C CE1   . PHE G  3 142 ? 225.817 258.187 215.011 1.00 247.03 ? 142  PHE E CE1   1 
ATOM   30824 C CE2   . PHE G  3 142 ? 225.394 260.086 213.623 1.00 247.03 ? 142  PHE E CE2   1 
ATOM   30825 C CZ    . PHE G  3 142 ? 224.982 259.210 214.607 1.00 247.03 ? 142  PHE E CZ    1 
ATOM   30826 N N     . PHE G  3 143 ? 231.998 258.016 213.118 1.00 255.73 ? 143  PHE E N     1 
ATOM   30827 C CA    . PHE G  3 143 ? 233.380 257.870 212.677 1.00 255.73 ? 143  PHE E CA    1 
ATOM   30828 C C     . PHE G  3 143 ? 233.558 256.499 212.046 1.00 255.73 ? 143  PHE E C     1 
ATOM   30829 O O     . PHE G  3 143 ? 233.367 255.482 212.721 1.00 255.73 ? 143  PHE E O     1 
ATOM   30830 C CB    . PHE G  3 143 ? 234.327 258.038 213.867 1.00 255.73 ? 143  PHE E CB    1 
ATOM   30831 C CG    . PHE G  3 143 ? 233.902 259.111 214.825 1.00 255.73 ? 143  PHE E CG    1 
ATOM   30832 C CD1   . PHE G  3 143 ? 234.123 260.442 214.534 1.00 255.73 ? 143  PHE E CD1   1 
ATOM   30833 C CD2   . PHE G  3 143 ? 233.226 258.791 215.989 1.00 255.73 ? 143  PHE E CD2   1 
ATOM   30834 C CE1   . PHE G  3 143 ? 233.719 261.432 215.406 1.00 255.73 ? 143  PHE E CE1   1 
ATOM   30835 C CE2   . PHE G  3 143 ? 232.815 259.774 216.863 1.00 255.73 ? 143  PHE E CE2   1 
ATOM   30836 C CZ    . PHE G  3 143 ? 233.063 261.096 216.570 1.00 255.73 ? 143  PHE E CZ    1 
ATOM   30837 N N     . THR G  3 144 ? 233.944 256.475 210.767 1.00 268.09 ? 144  THR E N     1 
ATOM   30838 C CA    . THR G  3 144 ? 234.157 255.246 210.017 1.00 268.09 ? 144  THR E CA    1 
ATOM   30839 C C     . THR G  3 144 ? 235.534 255.282 209.368 1.00 268.09 ? 144  THR E C     1 
ATOM   30840 O O     . THR G  3 144 ? 236.140 256.347 209.224 1.00 268.09 ? 144  THR E O     1 
ATOM   30841 C CB    . THR G  3 144 ? 233.082 255.048 208.938 1.00 268.09 ? 144  THR E CB    1 
ATOM   30842 O OG1   . THR G  3 144 ? 233.357 253.851 208.200 1.00 268.09 ? 144  THR E OG1   1 
ATOM   30843 C CG2   . THR G  3 144 ? 233.059 256.233 207.985 1.00 268.09 ? 144  THR E CG2   1 
ATOM   30844 N N     . LEU G  3 145 ? 236.028 254.109 208.974 1.00 266.23 ? 145  LEU E N     1 
ATOM   30845 C CA    . LEU G  3 145 ? 237.373 254.009 208.427 1.00 266.23 ? 145  LEU E CA    1 
ATOM   30846 C C     . LEU G  3 145 ? 237.439 252.873 207.416 1.00 266.23 ? 145  LEU E C     1 
ATOM   30847 O O     . LEU G  3 145 ? 236.538 252.036 207.320 1.00 266.23 ? 145  LEU E O     1 
ATOM   30848 C CB    . LEU G  3 145 ? 238.415 253.795 209.532 1.00 266.23 ? 145  LEU E CB    1 
ATOM   30849 C CG    . LEU G  3 145 ? 238.596 252.388 210.112 1.00 266.23 ? 145  LEU E CG    1 
ATOM   30850 C CD1   . LEU G  3 145 ? 239.841 252.349 210.988 1.00 266.23 ? 145  LEU E CD1   1 
ATOM   30851 C CD2   . LEU G  3 145 ? 237.376 251.905 210.877 1.00 266.23 ? 145  LEU E CD2   1 
ATOM   30852 N N     . LYS G  3 146 ? 238.533 252.860 206.657 1.00 268.16 ? 146  LYS E N     1 
ATOM   30853 C CA    . LYS G  3 146 ? 238.762 251.830 205.658 1.00 268.16 ? 146  LYS E CA    1 
ATOM   30854 C C     . LYS G  3 146 ? 238.930 250.464 206.325 1.00 268.16 ? 146  LYS E C     1 
ATOM   30855 O O     . LYS G  3 146 ? 239.403 250.373 207.461 1.00 268.16 ? 146  LYS E O     1 
ATOM   30856 C CB    . LYS G  3 146 ? 240.006 252.171 204.838 1.00 268.16 ? 146  LYS E CB    1 
ATOM   30857 C CG    . LYS G  3 146 ? 240.210 251.345 203.577 1.00 268.16 ? 146  LYS E CG    1 
ATOM   30858 C CD    . LYS G  3 146 ? 241.583 251.580 202.972 1.00 268.16 ? 146  LYS E CD    1 
ATOM   30859 C CE    . LYS G  3 146 ? 241.724 253.002 202.456 1.00 268.16 ? 146  LYS E CE    1 
ATOM   30860 N NZ    . LYS G  3 146 ? 240.743 253.299 201.376 1.00 268.16 ? 146  LYS E NZ    1 
ATOM   30861 N N     . PRO G  3 147 ? 238.544 249.378 205.637 1.00 270.04 ? 147  PRO E N     1 
ATOM   30862 C CA    . PRO G  3 147 ? 238.767 248.032 206.190 1.00 270.04 ? 147  PRO E CA    1 
ATOM   30863 C C     . PRO G  3 147 ? 240.234 247.626 206.232 1.00 270.04 ? 147  PRO E C     1 
ATOM   30864 O O     . PRO G  3 147 ? 240.550 246.464 206.508 1.00 270.04 ? 147  PRO E O     1 
ATOM   30865 C CB    . PRO G  3 147 ? 237.973 247.126 205.240 1.00 270.04 ? 147  PRO E CB    1 
ATOM   30866 C CG    . PRO G  3 147 ? 236.954 248.013 204.632 1.00 270.04 ? 147  PRO E CG    1 
ATOM   30867 C CD    . PRO G  3 147 ? 237.593 249.359 204.512 1.00 270.04 ? 147  PRO E CD    1 
ATOM   30868 N N     . GLU G  3 148 ? 241.129 248.569 205.936 1.00 275.21 ? 148  GLU E N     1 
ATOM   30869 C CA    . GLU G  3 148 ? 242.572 248.388 206.067 1.00 275.21 ? 148  GLU E CA    1 
ATOM   30870 C C     . GLU G  3 148 ? 243.094 247.286 205.155 1.00 275.21 ? 148  GLU E C     1 
ATOM   30871 O O     . GLU G  3 148 ? 242.442 246.923 204.170 1.00 275.21 ? 148  GLU E O     1 
ATOM   30872 C CB    . GLU G  3 148 ? 242.950 248.077 207.520 1.00 275.21 ? 148  GLU E CB    1 
ATOM   30873 C CG    . GLU G  3 148 ? 242.458 249.096 208.533 1.00 275.21 ? 148  GLU E CG    1 
ATOM   30874 C CD    . GLU G  3 148 ? 241.213 248.631 209.266 1.00 275.21 ? 148  GLU E CD    1 
ATOM   30875 O OE1   . GLU G  3 148 ? 240.856 247.441 209.145 1.00 275.21 ? 148  GLU E OE1   1 
ATOM   30876 O OE2   . GLU G  3 148 ? 240.590 249.456 209.964 1.00 275.21 ? 148  GLU E OE2   1 
ATOM   30877 N N     . VAL G  3 149 ? 244.270 246.752 205.490 1.00 273.17 ? 149  VAL E N     1 
ATOM   30878 C CA    . VAL G  3 149 ? 244.936 245.694 204.736 1.00 273.17 ? 149  VAL E CA    1 
ATOM   30879 C C     . VAL G  3 149 ? 245.102 246.163 203.294 1.00 273.17 ? 149  VAL E C     1 
ATOM   30880 O O     . VAL G  3 149 ? 244.455 245.646 202.375 1.00 273.17 ? 149  VAL E O     1 
ATOM   30881 C CB    . VAL G  3 149 ? 244.162 244.364 204.832 1.00 273.17 ? 149  VAL E CB    1 
ATOM   30882 C CG1   . VAL G  3 149 ? 244.886 243.244 204.083 1.00 273.17 ? 149  VAL E CG1   1 
ATOM   30883 C CG2   . VAL G  3 149 ? 243.946 243.983 206.289 1.00 273.17 ? 149  VAL E CG2   1 
ATOM   30884 N N     . VAL G  3 150 ? 245.947 247.174 203.096 1.00 275.66 ? 150  VAL E N     1 
ATOM   30885 C CA    . VAL G  3 150 ? 246.204 247.738 201.776 1.00 275.66 ? 150  VAL E CA    1 
ATOM   30886 C C     . VAL G  3 150 ? 247.439 248.627 201.862 1.00 275.66 ? 150  VAL E C     1 
ATOM   30887 O O     . VAL G  3 150 ? 247.751 249.169 202.929 1.00 275.66 ? 150  VAL E O     1 
ATOM   30888 C CB    . VAL G  3 150 ? 244.980 248.518 201.254 1.00 275.66 ? 150  VAL E CB    1 
ATOM   30889 C CG1   . VAL G  3 150 ? 244.726 249.754 202.103 1.00 275.66 ? 150  VAL E CG1   1 
ATOM   30890 C CG2   . VAL G  3 150 ? 245.147 248.883 199.783 1.00 275.66 ? 150  VAL E CG2   1 
ATOM   30891 N N     . GLN G  3 151 ? 248.161 248.765 200.752 1.00 273.03 ? 151  GLN E N     1 
ATOM   30892 C CA    . GLN G  3 151 ? 249.290 249.682 200.712 1.00 273.03 ? 151  GLN E CA    1 
ATOM   30893 C C     . GLN G  3 151 ? 248.817 251.112 200.951 1.00 273.03 ? 151  GLN E C     1 
ATOM   30894 O O     . GLN G  3 151 ? 247.733 251.514 200.518 1.00 273.03 ? 151  GLN E O     1 
ATOM   30895 C CB    . GLN G  3 151 ? 250.022 249.573 199.371 1.00 273.03 ? 151  GLN E CB    1 
ATOM   30896 C CG    . GLN G  3 151 ? 249.137 249.738 198.142 1.00 273.03 ? 151  GLN E CG    1 
ATOM   30897 C CD    . GLN G  3 151 ? 248.931 251.190 197.756 1.00 273.03 ? 151  GLN E CD    1 
ATOM   30898 O OE1   . GLN G  3 151 ? 249.797 252.035 197.986 1.00 273.03 ? 151  GLN E OE1   1 
ATOM   30899 N NE2   . GLN G  3 151 ? 247.778 251.488 197.168 1.00 273.03 ? 151  GLN E NE2   1 
ATOM   30900 N N     . GLY G  3 152 ? 249.637 251.881 201.662 1.00 267.96 ? 152  GLY E N     1 
ATOM   30901 C CA    . GLY G  3 152 ? 249.235 253.215 202.056 1.00 267.96 ? 152  GLY E CA    1 
ATOM   30902 C C     . GLY G  3 152 ? 248.259 253.262 203.208 1.00 267.96 ? 152  GLY E C     1 
ATOM   30903 O O     . GLY G  3 152 ? 247.748 254.340 203.524 1.00 267.96 ? 152  GLY E O     1 
ATOM   30904 N N     . LYS G  3 153 ? 247.983 252.127 203.833 1.00 268.95 ? 153  LYS E N     1 
ATOM   30905 C CA    . LYS G  3 153 ? 247.114 252.002 205.006 1.00 268.95 ? 153  LYS E CA    1 
ATOM   30906 C C     . LYS G  3 153 ? 245.728 252.572 204.673 1.00 268.95 ? 153  LYS E C     1 
ATOM   30907 O O     . LYS G  3 153 ? 245.310 252.583 203.511 1.00 268.95 ? 153  LYS E O     1 
ATOM   30908 C CB    . LYS G  3 153 ? 247.807 252.627 206.211 1.00 268.95 ? 153  LYS E CB    1 
ATOM   30909 C CG    . LYS G  3 153 ? 247.207 252.217 207.548 1.00 268.95 ? 153  LYS E CG    1 
ATOM   30910 C CD    . LYS G  3 153 ? 247.031 250.709 207.604 1.00 268.95 ? 153  LYS E CD    1 
ATOM   30911 C CE    . LYS G  3 153 ? 246.439 250.269 208.925 1.00 268.95 ? 153  LYS E CE    1 
ATOM   30912 N NZ    . LYS G  3 153 ? 245.110 250.888 209.171 1.00 268.95 ? 153  LYS E NZ    1 
ATOM   30913 N N     . TYR G  3 154 ? 245.006 253.056 205.680 1.00 266.20 ? 154  TYR E N     1 
ATOM   30914 C CA    . TYR G  3 154 ? 243.575 253.290 205.600 1.00 266.20 ? 154  TYR E CA    1 
ATOM   30915 C C     . TYR G  3 154 ? 243.256 254.778 205.468 1.00 266.20 ? 154  TYR E C     1 
ATOM   30916 O O     . TYR G  3 154 ? 244.138 255.639 205.438 1.00 266.20 ? 154  TYR E O     1 
ATOM   30917 C CB    . TYR G  3 154 ? 242.886 252.703 206.833 1.00 266.20 ? 154  TYR E CB    1 
ATOM   30918 C CG    . TYR G  3 154 ? 242.894 253.631 208.028 1.00 266.20 ? 154  TYR E CG    1 
ATOM   30919 C CD1   . TYR G  3 154 ? 244.073 253.909 208.709 1.00 266.20 ? 154  TYR E CD1   1 
ATOM   30920 C CD2   . TYR G  3 154 ? 241.725 254.233 208.472 1.00 266.20 ? 154  TYR E CD2   1 
ATOM   30921 C CE1   . TYR G  3 154 ? 244.085 254.759 209.799 1.00 266.20 ? 154  TYR E CE1   1 
ATOM   30922 C CE2   . TYR G  3 154 ? 241.727 255.084 209.561 1.00 266.20 ? 154  TYR E CE2   1 
ATOM   30923 C CZ    . TYR G  3 154 ? 242.909 255.342 210.221 1.00 266.20 ? 154  TYR E CZ    1 
ATOM   30924 O OH    . TYR G  3 154 ? 242.914 256.189 211.306 1.00 266.20 ? 154  TYR E OH    1 
ATOM   30925 N N     . GLY G  3 155 ? 241.964 255.070 205.388 1.00 267.27 ? 155  GLY E N     1 
ATOM   30926 C CA    . GLY G  3 155 ? 241.486 256.440 205.411 1.00 267.27 ? 155  GLY E CA    1 
ATOM   30927 C C     . GLY G  3 155 ? 240.300 256.559 206.344 1.00 267.27 ? 155  GLY E C     1 
ATOM   30928 O O     . GLY G  3 155 ? 239.538 255.610 206.539 1.00 267.27 ? 155  GLY E O     1 
ATOM   30929 N N     . PHE G  3 156 ? 240.148 257.747 206.920 1.00 267.80 ? 156  PHE E N     1 
ATOM   30930 C CA    . PHE G  3 156 ? 239.146 258.008 207.944 1.00 267.80 ? 156  PHE E CA    1 
ATOM   30931 C C     . PHE G  3 156 ? 238.102 258.989 207.427 1.00 267.80 ? 156  PHE E C     1 
ATOM   30932 O O     . PHE G  3 156 ? 238.425 259.909 206.668 1.00 267.80 ? 156  PHE E O     1 
ATOM   30933 C CB    . PHE G  3 156 ? 239.805 258.567 209.208 1.00 267.80 ? 156  PHE E CB    1 
ATOM   30934 C CG    . PHE G  3 156 ? 238.834 258.929 210.292 1.00 267.80 ? 156  PHE E CG    1 
ATOM   30935 C CD1   . PHE G  3 156 ? 238.091 257.953 210.930 1.00 267.80 ? 156  PHE E CD1   1 
ATOM   30936 C CD2   . PHE G  3 156 ? 238.659 260.250 210.668 1.00 267.80 ? 156  PHE E CD2   1 
ATOM   30937 C CE1   . PHE G  3 156 ? 237.197 258.285 211.926 1.00 267.80 ? 156  PHE E CE1   1 
ATOM   30938 C CE2   . PHE G  3 156 ? 237.765 260.589 211.664 1.00 267.80 ? 156  PHE E CE2   1 
ATOM   30939 C CZ    . PHE G  3 156 ? 237.033 259.606 212.293 1.00 267.80 ? 156  PHE E CZ    1 
ATOM   30940 N N     . HIS G  3 157 ? 236.848 258.791 207.838 1.00 262.97 ? 157  HIS E N     1 
ATOM   30941 C CA    . HIS G  3 157 ? 235.751 259.692 207.494 1.00 262.97 ? 157  HIS E CA    1 
ATOM   30942 C C     . HIS G  3 157 ? 234.897 259.931 208.733 1.00 262.97 ? 157  HIS E C     1 
ATOM   30943 O O     . HIS G  3 157 ? 234.394 258.981 209.343 1.00 262.97 ? 157  HIS E O     1 
ATOM   30944 C CB    . HIS G  3 157 ? 234.895 259.131 206.356 1.00 262.97 ? 157  HIS E CB    1 
ATOM   30945 C CG    . HIS G  3 157 ? 235.656 258.859 205.095 1.00 262.97 ? 157  HIS E CG    1 
ATOM   30946 N ND1   . HIS G  3 157 ? 236.781 259.569 204.736 1.00 262.97 ? 157  HIS E ND1   1 
ATOM   30947 C CD2   . HIS G  3 157 ? 235.438 257.970 204.098 1.00 262.97 ? 157  HIS E CD2   1 
ATOM   30948 C CE1   . HIS G  3 157 ? 237.233 259.119 203.579 1.00 262.97 ? 157  HIS E CE1   1 
ATOM   30949 N NE2   . HIS G  3 157 ? 236.435 258.149 203.170 1.00 262.97 ? 157  HIS E NE2   1 
ATOM   30950 N N     . VAL G  3 158 ? 234.724 261.198 209.095 1.00 248.29 ? 158  VAL E N     1 
ATOM   30951 C CA    . VAL G  3 158 ? 233.793 261.599 210.142 1.00 248.29 ? 158  VAL E CA    1 
ATOM   30952 C C     . VAL G  3 158 ? 232.583 262.251 209.489 1.00 248.29 ? 158  VAL E C     1 
ATOM   30953 O O     . VAL G  3 158 ? 232.719 263.077 208.576 1.00 248.29 ? 158  VAL E O     1 
ATOM   30954 C CB    . VAL G  3 158 ? 234.461 262.538 211.168 1.00 248.29 ? 158  VAL E CB    1 
ATOM   30955 C CG1   . VAL G  3 158 ? 234.963 263.803 210.507 1.00 248.29 ? 158  VAL E CG1   1 
ATOM   30956 C CG2   . VAL G  3 158 ? 233.478 262.898 212.260 1.00 248.29 ? 158  VAL E CG2   1 
ATOM   30957 N N     . LEU G  3 159 ? 231.394 261.855 209.930 1.00 234.54 ? 159  LEU E N     1 
ATOM   30958 C CA    . LEU G  3 159 ? 230.148 262.351 209.364 1.00 234.54 ? 159  LEU E CA    1 
ATOM   30959 C C     . LEU G  3 159 ? 229.401 263.166 210.410 1.00 234.54 ? 159  LEU E C     1 
ATOM   30960 O O     . LEU G  3 159 ? 229.121 262.669 211.506 1.00 234.54 ? 159  LEU E O     1 
ATOM   30961 C CB    . LEU G  3 159 ? 229.277 261.199 208.861 1.00 234.54 ? 159  LEU E CB    1 
ATOM   30962 C CG    . LEU G  3 159 ? 228.322 261.547 207.719 1.00 234.54 ? 159  LEU E CG    1 
ATOM   30963 C CD1   . LEU G  3 159 ? 229.051 262.332 206.640 1.00 234.54 ? 159  LEU E CD1   1 
ATOM   30964 C CD2   . LEU G  3 159 ? 227.709 260.289 207.135 1.00 234.54 ? 159  LEU E CD2   1 
ATOM   30965 N N     . ILE G  3 160 ? 229.073 264.407 210.065 1.00 227.35 ? 160  ILE E N     1 
ATOM   30966 C CA    . ILE G  3 160 ? 228.394 265.320 210.982 1.00 227.35 ? 160  ILE E CA    1 
ATOM   30967 C C     . ILE G  3 160 ? 227.129 265.833 210.304 1.00 227.35 ? 160  ILE E C     1 
ATOM   30968 O O     . ILE G  3 160 ? 227.106 266.974 209.819 1.00 227.35 ? 160  ILE E O     1 
ATOM   30969 C CB    . ILE G  3 160 ? 229.307 266.486 211.395 1.00 227.35 ? 160  ILE E CB    1 
ATOM   30970 C CG1   . ILE G  3 160 ? 230.686 265.975 211.812 1.00 227.35 ? 160  ILE E CG1   1 
ATOM   30971 C CG2   . ILE G  3 160 ? 228.683 267.275 212.538 1.00 227.35 ? 160  ILE E CG2   1 
ATOM   30972 C CD1   . ILE G  3 160 ? 230.656 265.060 213.004 1.00 227.35 ? 160  ILE E CD1   1 
ATOM   30973 N N     . PRO G  3 161 ? 226.062 265.039 210.241 1.00 228.50 ? 161  PRO E N     1 
ATOM   30974 C CA    . PRO G  3 161 ? 224.831 265.475 209.565 1.00 228.50 ? 161  PRO E CA    1 
ATOM   30975 C C     . PRO G  3 161 ? 223.878 266.296 210.423 1.00 228.50 ? 161  PRO E C     1 
ATOM   30976 O O     . PRO G  3 161 ? 222.746 266.530 209.990 1.00 228.50 ? 161  PRO E O     1 
ATOM   30977 C CB    . PRO G  3 161 ? 224.183 264.138 209.184 1.00 228.50 ? 161  PRO E CB    1 
ATOM   30978 C CG    . PRO G  3 161 ? 224.588 263.215 210.286 1.00 228.50 ? 161  PRO E CG    1 
ATOM   30979 C CD    . PRO G  3 161 ? 225.946 263.669 210.771 1.00 228.50 ? 161  PRO E CD    1 
ATOM   30980 N N     . GLY G  3 162 ? 224.296 266.728 211.614 1.00 227.91 ? 162  GLY E N     1 
ATOM   30981 C CA    . GLY G  3 162 ? 223.381 267.443 212.491 1.00 227.91 ? 162  GLY E CA    1 
ATOM   30982 C C     . GLY G  3 162 ? 222.934 268.777 211.924 1.00 227.91 ? 162  GLY E C     1 
ATOM   30983 O O     . GLY G  3 162 ? 221.744 269.099 211.925 1.00 227.91 ? 162  GLY E O     1 
ATOM   30984 N N     . LEU G  3 163 ? 223.879 269.565 211.419 1.00 229.30 ? 163  LEU E N     1 
ATOM   30985 C CA    . LEU G  3 163 ? 223.603 270.920 210.974 1.00 229.30 ? 163  LEU E CA    1 
ATOM   30986 C C     . LEU G  3 163 ? 223.356 270.953 209.466 1.00 229.30 ? 163  LEU E C     1 
ATOM   30987 O O     . LEU G  3 163 ? 223.328 269.925 208.786 1.00 229.30 ? 163  LEU E O     1 
ATOM   30988 C CB    . LEU G  3 163 ? 224.749 271.852 211.384 1.00 229.30 ? 163  LEU E CB    1 
ATOM   30989 C CG    . LEU G  3 163 ? 226.168 271.604 210.858 1.00 229.30 ? 163  LEU E CG    1 
ATOM   30990 C CD1   . LEU G  3 163 ? 226.399 272.218 209.481 1.00 229.30 ? 163  LEU E CD1   1 
ATOM   30991 C CD2   . LEU G  3 163 ? 227.195 272.123 211.854 1.00 229.30 ? 163  LEU E CD2   1 
ATOM   30992 N N     . LYS G  3 164 ? 223.175 272.167 208.940 1.00 230.12 ? 164  LYS E N     1 
ATOM   30993 C CA    . LYS G  3 164 ? 222.932 272.365 207.509 1.00 230.12 ? 164  LYS E CA    1 
ATOM   30994 C C     . LYS G  3 164 ? 223.606 273.679 207.103 1.00 230.12 ? 164  LYS E C     1 
ATOM   30995 O O     . LYS G  3 164 ? 222.989 274.746 207.134 1.00 230.12 ? 164  LYS E O     1 
ATOM   30996 C CB    . LYS G  3 164 ? 221.442 272.373 207.198 1.00 230.12 ? 164  LYS E CB    1 
ATOM   30997 C CG    . LYS G  3 164 ? 220.590 273.108 208.225 1.00 230.12 ? 164  LYS E CG    1 
ATOM   30998 C CD    . LYS G  3 164 ? 219.108 272.891 207.973 1.00 230.12 ? 164  LYS E CD    1 
ATOM   30999 C CE    . LYS G  3 164 ? 218.627 271.596 208.603 1.00 230.12 ? 164  LYS E CE    1 
ATOM   31000 N NZ    . LYS G  3 164 ? 218.758 271.629 210.085 1.00 230.12 ? 164  LYS E NZ    1 
ATOM   31001 N N     . LEU G  3 165 ? 224.879 273.584 206.726 1.00 238.59 ? 165  LEU E N     1 
ATOM   31002 C CA    . LEU G  3 165 ? 225.659 274.747 206.317 1.00 238.59 ? 165  LEU E CA    1 
ATOM   31003 C C     . LEU G  3 165 ? 226.509 274.420 205.096 1.00 238.59 ? 165  LEU E C     1 
ATOM   31004 O O     . LEU G  3 165 ? 227.690 274.775 205.026 1.00 238.59 ? 165  LEU E O     1 
ATOM   31005 C CB    . LEU G  3 165 ? 226.530 275.255 207.466 1.00 238.59 ? 165  LEU E CB    1 
ATOM   31006 C CG    . LEU G  3 165 ? 226.854 276.749 207.477 1.00 238.59 ? 165  LEU E CG    1 
ATOM   31007 C CD1   . LEU G  3 165 ? 225.594 277.568 207.707 1.00 238.59 ? 165  LEU E CD1   1 
ATOM   31008 C CD2   . LEU G  3 165 ? 227.894 277.057 208.542 1.00 238.59 ? 165  LEU E CD2   1 
ATOM   31009 N N     . ALA G  3 166 ? 225.924 273.732 204.117 1.00 243.18 ? 166  ALA E N     1 
ATOM   31010 C CA    . ALA G  3 166 ? 226.659 273.310 202.924 1.00 243.18 ? 166  ALA E CA    1 
ATOM   31011 C C     . ALA G  3 166 ? 226.839 274.509 202.003 1.00 243.18 ? 166  ALA E C     1 
ATOM   31012 O O     . ALA G  3 166 ? 226.087 274.712 201.048 1.00 243.18 ? 166  ALA E O     1 
ATOM   31013 C CB    . ALA G  3 166 ? 225.939 272.167 202.221 1.00 243.18 ? 166  ALA E CB    1 
ATOM   31014 N N     . ALA G  3 167 ? 227.860 275.309 202.288 1.00 240.75 ? 167  ALA E N     1 
ATOM   31015 C CA    . ALA G  3 167 ? 228.172 276.496 201.502 1.00 240.75 ? 167  ALA E CA    1 
ATOM   31016 C C     . ALA G  3 167 ? 229.685 276.689 201.517 1.00 240.75 ? 167  ALA E C     1 
ATOM   31017 O O     . ALA G  3 167 ? 230.439 275.775 201.868 1.00 240.75 ? 167  ALA E O     1 
ATOM   31018 C CB    . ALA G  3 167 ? 227.425 277.721 202.039 1.00 240.75 ? 167  ALA E CB    1 
ATOM   31019 N N     . SER G  3 168 ? 230.131 277.887 201.134 1.00 234.70 ? 168  SER E N     1 
ATOM   31020 C CA    . SER G  3 168 ? 231.554 278.207 201.164 1.00 234.70 ? 168  SER E CA    1 
ATOM   31021 C C     . SER G  3 168 ? 232.120 278.228 202.577 1.00 234.70 ? 168  SER E C     1 
ATOM   31022 O O     . SER G  3 168 ? 233.347 278.234 202.736 1.00 234.70 ? 168  SER E O     1 
ATOM   31023 C CB    . SER G  3 168 ? 231.803 279.556 200.486 1.00 234.70 ? 168  SER E CB    1 
ATOM   31024 O OG    . SER G  3 168 ? 233.159 279.948 200.610 1.00 234.70 ? 168  SER E OG    1 
ATOM   31025 N N     . THR G  3 169 ? 231.261 278.248 203.599 1.00 232.80 ? 169  THR E N     1 
ATOM   31026 C CA    . THR G  3 169 ? 231.739 278.136 204.972 1.00 232.80 ? 169  THR E CA    1 
ATOM   31027 C C     . THR G  3 169 ? 232.461 276.814 205.193 1.00 232.80 ? 169  THR E C     1 
ATOM   31028 O O     . THR G  3 169 ? 233.453 276.755 205.928 1.00 232.80 ? 169  THR E O     1 
ATOM   31029 C CB    . THR G  3 169 ? 230.572 278.280 205.948 1.00 232.80 ? 169  THR E CB    1 
ATOM   31030 O OG1   . THR G  3 169 ? 229.663 277.187 205.771 1.00 232.80 ? 169  THR E OG1   1 
ATOM   31031 C CG2   . THR G  3 169 ? 229.836 279.589 205.706 1.00 232.80 ? 169  THR E CG2   1 
ATOM   31032 N N     . LYS G  3 170 ? 231.978 275.739 204.566 1.00 237.29 ? 170  LYS E N     1 
ATOM   31033 C CA    . LYS G  3 170 ? 232.682 274.463 204.651 1.00 237.29 ? 170  LYS E CA    1 
ATOM   31034 C C     . LYS G  3 170 ? 234.047 274.543 203.980 1.00 237.29 ? 170  LYS E C     1 
ATOM   31035 O O     . LYS G  3 170 ? 235.017 273.945 204.458 1.00 237.29 ? 170  LYS E O     1 
ATOM   31036 C CB    . LYS G  3 170 ? 231.837 273.350 204.034 1.00 237.29 ? 170  LYS E CB    1 
ATOM   31037 C CG    . LYS G  3 170 ? 230.595 273.013 204.838 1.00 237.29 ? 170  LYS E CG    1 
ATOM   31038 C CD    . LYS G  3 170 ? 229.719 272.005 204.117 1.00 237.29 ? 170  LYS E CD    1 
ATOM   31039 C CE    . LYS G  3 170 ? 230.343 270.621 204.118 1.00 237.29 ? 170  LYS E CE    1 
ATOM   31040 N NZ    . LYS G  3 170 ? 229.427 269.602 203.536 1.00 237.29 ? 170  LYS E NZ    1 
ATOM   31041 N N     . LYS G  3 171 ? 234.143 275.278 202.869 1.00 235.33 ? 171  LYS E N     1 
ATOM   31042 C CA    . LYS G  3 171 ? 235.443 275.498 202.242 1.00 235.33 ? 171  LYS E CA    1 
ATOM   31043 C C     . LYS G  3 171 ? 236.378 276.253 203.178 1.00 235.33 ? 171  LYS E C     1 
ATOM   31044 O O     . LYS G  3 171 ? 237.570 275.932 203.276 1.00 235.33 ? 171  LYS E O     1 
ATOM   31045 C CB    . LYS G  3 171 ? 235.268 276.262 200.930 1.00 235.33 ? 171  LYS E CB    1 
ATOM   31046 C CG    . LYS G  3 171 ? 234.822 275.403 199.758 1.00 235.33 ? 171  LYS E CG    1 
ATOM   31047 C CD    . LYS G  3 171 ? 235.651 274.135 199.643 1.00 235.33 ? 171  LYS E CD    1 
ATOM   31048 C CE    . LYS G  3 171 ? 234.993 273.139 198.703 1.00 235.33 ? 171  LYS E CE    1 
ATOM   31049 N NZ    . LYS G  3 171 ? 235.951 272.111 198.213 1.00 235.33 ? 171  LYS E NZ    1 
ATOM   31050 N N     . SER G  3 172 ? 235.852 277.262 203.876 1.00 232.60 ? 172  SER E N     1 
ATOM   31051 C CA    . SER G  3 172 ? 236.660 277.999 204.842 1.00 232.60 ? 172  SER E CA    1 
ATOM   31052 C C     . SER G  3 172 ? 237.118 277.097 205.982 1.00 232.60 ? 172  SER E C     1 
ATOM   31053 O O     . SER G  3 172 ? 238.259 277.200 206.446 1.00 232.60 ? 172  SER E O     1 
ATOM   31054 C CB    . SER G  3 172 ? 235.871 279.192 205.382 1.00 232.60 ? 172  SER E CB    1 
ATOM   31055 O OG    . SER G  3 172 ? 235.474 280.057 204.332 1.00 232.60 ? 172  SER E OG    1 
ATOM   31056 N N     . ILE G  3 173 ? 236.237 276.213 206.452 1.00 235.23 ? 173  ILE E N     1 
ATOM   31057 C CA    . ILE G  3 173 ? 236.608 275.277 207.511 1.00 235.23 ? 173  ILE E CA    1 
ATOM   31058 C C     . ILE G  3 173 ? 237.688 274.318 207.024 1.00 235.23 ? 173  ILE E C     1 
ATOM   31059 O O     . ILE G  3 173 ? 238.618 273.979 207.766 1.00 235.23 ? 173  ILE E O     1 
ATOM   31060 C CB    . ILE G  3 173 ? 235.366 274.524 208.021 1.00 235.23 ? 173  ILE E CB    1 
ATOM   31061 C CG1   . ILE G  3 173 ? 234.364 275.504 208.634 1.00 235.23 ? 173  ILE E CG1   1 
ATOM   31062 C CG2   . ILE G  3 173 ? 235.758 273.462 209.036 1.00 235.23 ? 173  ILE E CG2   1 
ATOM   31063 C CD1   . ILE G  3 173 ? 234.883 276.220 209.858 1.00 235.23 ? 173  ILE E CD1   1 
ATOM   31064 N N     . ILE G  3 174 ? 237.578 273.858 205.776 1.00 244.29 ? 174  ILE E N     1 
ATOM   31065 C CA    . ILE G  3 174 ? 238.604 272.989 205.206 1.00 244.29 ? 174  ILE E CA    1 
ATOM   31066 C C     . ILE G  3 174 ? 239.943 273.716 205.161 1.00 244.29 ? 174  ILE E C     1 
ATOM   31067 O O     . ILE G  3 174 ? 240.986 273.162 205.532 1.00 244.29 ? 174  ILE E O     1 
ATOM   31068 C CB    . ILE G  3 174 ? 238.178 272.502 203.809 1.00 244.29 ? 174  ILE E CB    1 
ATOM   31069 C CG1   . ILE G  3 174 ? 237.070 271.454 203.926 1.00 244.29 ? 174  ILE E CG1   1 
ATOM   31070 C CG2   . ILE G  3 174 ? 239.369 271.939 203.047 1.00 244.29 ? 174  ILE E CG2   1 
ATOM   31071 C CD1   . ILE G  3 174 ? 237.488 270.209 204.675 1.00 244.29 ? 174  ILE E CD1   1 
ATOM   31072 N N     . GLY G  3 175 ? 239.929 274.972 204.712 1.00 246.06 ? 175  GLY E N     1 
ATOM   31073 C CA    . GLY G  3 175 ? 241.155 275.754 204.700 1.00 246.06 ? 175  GLY E CA    1 
ATOM   31074 C C     . GLY G  3 175 ? 241.737 275.952 206.087 1.00 246.06 ? 175  GLY E C     1 
ATOM   31075 O O     . GLY G  3 175 ? 242.956 275.916 206.271 1.00 246.06 ? 175  GLY E O     1 
ATOM   31076 N N     . SER G  3 176 ? 240.872 276.172 207.080 1.00 245.82 ? 176  SER E N     1 
ATOM   31077 C CA    . SER G  3 176 ? 241.339 276.322 208.455 1.00 245.82 ? 176  SER E CA    1 
ATOM   31078 C C     . SER G  3 176 ? 241.983 275.038 208.963 1.00 245.82 ? 176  SER E C     1 
ATOM   31079 O O     . SER G  3 176 ? 243.032 275.075 209.617 1.00 245.82 ? 176  SER E O     1 
ATOM   31080 C CB    . SER G  3 176 ? 240.179 276.735 209.361 1.00 245.82 ? 176  SER E CB    1 
ATOM   31081 O OG    . SER G  3 176 ? 239.368 275.621 209.690 1.00 245.82 ? 176  SER E OG    1 
ATOM   31082 N N     . LEU G  3 177 ? 241.367 273.891 208.673 1.00 245.65 ? 177  LEU E N     1 
ATOM   31083 C CA    . LEU G  3 177 ? 241.941 272.612 209.077 1.00 245.65 ? 177  LEU E CA    1 
ATOM   31084 C C     . LEU G  3 177 ? 243.178 272.253 208.267 1.00 245.65 ? 177  LEU E C     1 
ATOM   31085 O O     . LEU G  3 177 ? 243.931 271.361 208.674 1.00 245.65 ? 177  LEU E O     1 
ATOM   31086 C CB    . LEU G  3 177 ? 240.902 271.494 208.953 1.00 245.65 ? 177  LEU E CB    1 
ATOM   31087 C CG    . LEU G  3 177 ? 239.979 271.207 210.142 1.00 245.65 ? 177  LEU E CG    1 
ATOM   31088 C CD1   . LEU G  3 177 ? 240.790 270.804 211.366 1.00 245.65 ? 177  LEU E CD1   1 
ATOM   31089 C CD2   . LEU G  3 177 ? 239.078 272.387 210.459 1.00 245.65 ? 177  LEU E CD2   1 
ATOM   31090 N N     . GLN G  3 178 ? 243.399 272.918 207.131 1.00 250.65 ? 178  GLN E N     1 
ATOM   31091 C CA    . GLN G  3 178 ? 244.572 272.622 206.315 1.00 250.65 ? 178  GLN E CA    1 
ATOM   31092 C C     . GLN G  3 178 ? 245.865 272.924 207.063 1.00 250.65 ? 178  GLN E C     1 
ATOM   31093 O O     . GLN G  3 178 ? 246.822 272.143 207.003 1.00 250.65 ? 178  GLN E O     1 
ATOM   31094 C CB    . GLN G  3 178 ? 244.514 273.412 205.008 1.00 250.65 ? 178  GLN E CB    1 
ATOM   31095 C CG    . GLN G  3 178 ? 243.815 272.687 203.871 1.00 250.65 ? 178  GLN E CG    1 
ATOM   31096 C CD    . GLN G  3 178 ? 244.484 271.374 203.518 1.00 250.65 ? 178  GLN E CD    1 
ATOM   31097 O OE1   . GLN G  3 178 ? 245.710 271.265 203.530 1.00 250.65 ? 178  GLN E OE1   1 
ATOM   31098 N NE2   . GLN G  3 178 ? 243.679 270.367 203.199 1.00 250.65 ? 178  GLN E NE2   1 
ATOM   31099 N N     . HIS G  3 179 ? 245.916 274.048 207.774 1.00 251.90 ? 179  HIS E N     1 
ATOM   31100 C CA    . HIS G  3 179 ? 247.138 274.489 208.433 1.00 251.90 ? 179  HIS E CA    1 
ATOM   31101 C C     . HIS G  3 179 ? 247.251 274.017 209.877 1.00 251.90 ? 179  HIS E C     1 
ATOM   31102 O O     . HIS G  3 179 ? 248.245 274.335 210.537 1.00 251.90 ? 179  HIS E O     1 
ATOM   31103 C CB    . HIS G  3 179 ? 247.238 276.016 208.395 1.00 251.90 ? 179  HIS E CB    1 
ATOM   31104 C CG    . HIS G  3 179 ? 246.051 276.713 208.983 1.00 251.90 ? 179  HIS E CG    1 
ATOM   31105 N ND1   . HIS G  3 179 ? 245.911 276.930 210.337 1.00 251.90 ? 179  HIS E ND1   1 
ATOM   31106 C CD2   . HIS G  3 179 ? 244.950 277.245 208.401 1.00 251.90 ? 179  HIS E CD2   1 
ATOM   31107 C CE1   . HIS G  3 179 ? 244.775 277.563 210.564 1.00 251.90 ? 179  HIS E CE1   1 
ATOM   31108 N NE2   . HIS G  3 179 ? 244.173 277.767 209.407 1.00 251.90 ? 179  HIS E NE2   1 
ATOM   31109 N N     . ASP G  3 180 ? 246.265 273.280 210.385 1.00 246.21 ? 180  ASP E N     1 
ATOM   31110 C CA    . ASP G  3 180 ? 246.301 272.840 211.773 1.00 246.21 ? 180  ASP E CA    1 
ATOM   31111 C C     . ASP G  3 180 ? 247.461 271.876 211.994 1.00 246.21 ? 180  ASP E C     1 
ATOM   31112 O O     . ASP G  3 180 ? 247.699 270.975 211.183 1.00 246.21 ? 180  ASP E O     1 
ATOM   31113 C CB    . ASP G  3 180 ? 244.978 272.176 212.154 1.00 246.21 ? 180  ASP E CB    1 
ATOM   31114 C CG    . ASP G  3 180 ? 244.851 271.938 213.649 1.00 246.21 ? 180  ASP E CG    1 
ATOM   31115 O OD1   . ASP G  3 180 ? 245.774 272.316 214.401 1.00 246.21 ? 180  ASP E OD1   1 
ATOM   31116 O OD2   . ASP G  3 180 ? 243.823 271.369 214.074 1.00 246.21 ? 180  ASP E OD2   1 
ATOM   31117 N N     . ALA G  3 181 ? 248.185 272.071 213.096 1.00 245.84 ? 181  ALA E N     1 
ATOM   31118 C CA    . ALA G  3 181 ? 249.305 271.210 213.448 1.00 245.84 ? 181  ALA E CA    1 
ATOM   31119 C C     . ALA G  3 181 ? 248.969 270.204 214.539 1.00 245.84 ? 181  ALA E C     1 
ATOM   31120 O O     . ALA G  3 181 ? 249.666 269.190 214.658 1.00 245.84 ? 181  ALA E O     1 
ATOM   31121 C CB    . ALA G  3 181 ? 250.506 272.053 213.896 1.00 245.84 ? 181  ALA E CB    1 
ATOM   31122 N N     . THR G  3 182 ? 247.930 270.463 215.336 1.00 249.85 ? 182  THR E N     1 
ATOM   31123 C CA    . THR G  3 182 ? 247.511 269.494 216.344 1.00 249.85 ? 182  THR E CA    1 
ATOM   31124 C C     . THR G  3 182 ? 247.077 268.186 215.695 1.00 249.85 ? 182  THR E C     1 
ATOM   31125 O O     . THR G  3 182 ? 247.398 267.100 216.192 1.00 249.85 ? 182  THR E O     1 
ATOM   31126 C CB    . THR G  3 182 ? 246.379 270.073 217.192 1.00 249.85 ? 182  THR E CB    1 
ATOM   31127 O OG1   . THR G  3 182 ? 246.737 271.388 217.636 1.00 249.85 ? 182  THR E OG1   1 
ATOM   31128 C CG2   . THR G  3 182 ? 246.114 269.190 218.402 1.00 249.85 ? 182  THR E CG2   1 
ATOM   31129 N N     . VAL G  3 183 ? 246.347 268.272 214.581 1.00 257.37 ? 183  VAL E N     1 
ATOM   31130 C CA    . VAL G  3 183 ? 246.000 267.071 213.830 1.00 257.37 ? 183  VAL E CA    1 
ATOM   31131 C C     . VAL G  3 183 ? 247.260 266.393 213.304 1.00 257.37 ? 183  VAL E C     1 
ATOM   31132 O O     . VAL G  3 183 ? 247.374 265.163 213.326 1.00 257.37 ? 183  VAL E O     1 
ATOM   31133 C CB    . VAL G  3 183 ? 245.015 267.413 212.696 1.00 257.37 ? 183  VAL E CB    1 
ATOM   31134 C CG1   . VAL G  3 183 ? 243.652 267.764 213.270 1.00 257.37 ? 183  VAL E CG1   1 
ATOM   31135 C CG2   . VAL G  3 183 ? 245.542 268.563 211.850 1.00 257.37 ? 183  VAL E CG2   1 
ATOM   31136 N N     . GLN G  3 184 ? 248.229 267.184 212.835 1.00 255.25 ? 184  GLN E N     1 
ATOM   31137 C CA    . GLN G  3 184 ? 249.501 266.617 212.400 1.00 255.25 ? 184  GLN E CA    1 
ATOM   31138 C C     . GLN G  3 184 ? 250.241 265.973 213.565 1.00 255.25 ? 184  GLN E C     1 
ATOM   31139 O O     . GLN G  3 184 ? 250.873 264.922 213.405 1.00 255.25 ? 184  GLN E O     1 
ATOM   31140 C CB    . GLN G  3 184 ? 250.361 267.699 211.747 1.00 255.25 ? 184  GLN E CB    1 
ATOM   31141 C CG    . GLN G  3 184 ? 249.679 268.416 210.593 1.00 255.25 ? 184  GLN E CG    1 
ATOM   31142 C CD    . GLN G  3 184 ? 250.488 269.590 210.077 1.00 255.25 ? 184  GLN E CD    1 
ATOM   31143 O OE1   . GLN G  3 184 ? 251.638 269.434 209.667 1.00 255.25 ? 184  GLN E OE1   1 
ATOM   31144 N NE2   . GLN G  3 184 ? 249.889 270.775 210.094 1.00 255.25 ? 184  GLN E NE2   1 
ATOM   31145 N N     . LYS G  3 185 ? 250.181 266.593 214.746 1.00 255.46 ? 185  LYS E N     1 
ATOM   31146 C CA    . LYS G  3 185 ? 250.807 266.000 215.923 1.00 255.46 ? 185  LYS E CA    1 
ATOM   31147 C C     . LYS G  3 185 ? 250.167 264.661 216.270 1.00 255.46 ? 185  LYS E C     1 
ATOM   31148 O O     . LYS G  3 185 ? 250.865 263.699 216.610 1.00 255.46 ? 185  LYS E O     1 
ATOM   31149 C CB    . LYS G  3 185 ? 250.721 266.966 217.106 1.00 255.46 ? 185  LYS E CB    1 
ATOM   31150 C CG    . LYS G  3 185 ? 251.015 266.330 218.456 1.00 255.46 ? 185  LYS E CG    1 
ATOM   31151 C CD    . LYS G  3 185 ? 250.172 266.947 219.561 1.00 255.46 ? 185  LYS E CD    1 
ATOM   31152 C CE    . LYS G  3 185 ? 248.689 266.719 219.324 1.00 255.46 ? 185  LYS E CE    1 
ATOM   31153 N NZ    . LYS G  3 185 ? 247.878 267.079 220.521 1.00 255.46 ? 185  LYS E NZ    1 
ATOM   31154 N N     . ILE G  3 186 ? 248.839 264.576 216.181 1.00 259.73 ? 186  ILE E N     1 
ATOM   31155 C CA    . ILE G  3 186 ? 248.156 263.315 216.459 1.00 259.73 ? 186  ILE E CA    1 
ATOM   31156 C C     . ILE G  3 186 ? 248.514 262.269 215.408 1.00 259.73 ? 186  ILE E C     1 
ATOM   31157 O O     . ILE G  3 186 ? 248.674 261.082 215.720 1.00 259.73 ? 186  ILE E O     1 
ATOM   31158 C CB    . ILE G  3 186 ? 246.635 263.544 216.553 1.00 259.73 ? 186  ILE E CB    1 
ATOM   31159 C CG1   . ILE G  3 186 ? 246.311 264.393 217.783 1.00 259.73 ? 186  ILE E CG1   1 
ATOM   31160 C CG2   . ILE G  3 186 ? 245.889 262.220 216.613 1.00 259.73 ? 186  ILE E CG2   1 
ATOM   31161 C CD1   . ILE G  3 186 ? 245.051 265.215 217.652 1.00 259.73 ? 186  ILE E CD1   1 
ATOM   31162 N N     . LEU G  3 187 ? 248.652 262.692 214.149 1.00 257.08 ? 187  LEU E N     1 
ATOM   31163 C CA    . LEU G  3 187 ? 249.094 261.771 213.105 1.00 257.08 ? 187  LEU E CA    1 
ATOM   31164 C C     . LEU G  3 187 ? 250.491 261.238 213.396 1.00 257.08 ? 187  LEU E C     1 
ATOM   31165 O O     . LEU G  3 187 ? 250.762 260.046 213.207 1.00 257.08 ? 187  LEU E O     1 
ATOM   31166 C CB    . LEU G  3 187 ? 249.055 262.460 211.741 1.00 257.08 ? 187  LEU E CB    1 
ATOM   31167 C CG    . LEU G  3 187 ? 247.669 262.816 211.202 1.00 257.08 ? 187  LEU E CG    1 
ATOM   31168 C CD1   . LEU G  3 187 ? 247.774 263.446 209.822 1.00 257.08 ? 187  LEU E CD1   1 
ATOM   31169 C CD2   . LEU G  3 187 ? 246.777 261.585 211.168 1.00 257.08 ? 187  LEU E CD2   1 
ATOM   31170 N N     . HIS G  3 188 ? 251.394 262.109 213.852 1.00 263.62 ? 188  HIS E N     1 
ATOM   31171 C CA    . HIS G  3 188 ? 252.716 261.654 214.272 1.00 263.62 ? 188  HIS E CA    1 
ATOM   31172 C C     . HIS G  3 188 ? 252.624 260.686 215.443 1.00 263.62 ? 188  HIS E C     1 
ATOM   31173 O O     . HIS G  3 188 ? 253.390 259.718 215.511 1.00 263.62 ? 188  HIS E O     1 
ATOM   31174 C CB    . HIS G  3 188 ? 253.599 262.847 214.644 1.00 263.62 ? 188  HIS E CB    1 
ATOM   31175 C CG    . HIS G  3 188 ? 253.726 263.870 213.559 1.00 263.62 ? 188  HIS E CG    1 
ATOM   31176 N ND1   . HIS G  3 188 ? 253.445 265.204 213.758 1.00 263.62 ? 188  HIS E ND1   1 
ATOM   31177 C CD2   . HIS G  3 188 ? 254.109 263.754 212.265 1.00 263.62 ? 188  HIS E CD2   1 
ATOM   31178 C CE1   . HIS G  3 188 ? 253.648 265.867 212.633 1.00 263.62 ? 188  HIS E CE1   1 
ATOM   31179 N NE2   . HIS G  3 188 ? 254.051 265.010 211.712 1.00 263.62 ? 188  HIS E NE2   1 
ATOM   31180 N N     . GLU G  3 189 ? 251.705 260.939 216.378 1.00 256.51 ? 189  GLU E N     1 
ATOM   31181 C CA    . GLU G  3 189 ? 251.490 260.007 217.481 1.00 256.51 ? 189  GLU E CA    1 
ATOM   31182 C C     . GLU G  3 189 ? 251.070 258.637 216.966 1.00 256.51 ? 189  GLU E C     1 
ATOM   31183 O O     . GLU G  3 189 ? 251.551 257.607 217.452 1.00 256.51 ? 189  GLU E O     1 
ATOM   31184 C CB    . GLU G  3 189 ? 250.436 260.557 218.443 1.00 256.51 ? 189  GLU E CB    1 
ATOM   31185 C CG    . GLU G  3 189 ? 250.835 261.835 219.158 1.00 256.51 ? 189  GLU E CG    1 
ATOM   31186 C CD    . GLU G  3 189 ? 249.639 262.583 219.714 1.00 256.51 ? 189  GLU E CD    1 
ATOM   31187 O OE1   . GLU G  3 189 ? 248.505 262.076 219.578 1.00 256.51 ? 189  GLU E OE1   1 
ATOM   31188 O OE2   . GLU G  3 189 ? 249.831 263.676 220.286 1.00 256.51 ? 189  GLU E OE2   1 
ATOM   31189 N N     . GLN G  3 190 ? 250.176 258.606 215.980 1.00 256.05 ? 190  GLN E N     1 
ATOM   31190 C CA    . GLN G  3 190 ? 249.745 257.353 215.373 1.00 256.05 ? 190  GLN E CA    1 
ATOM   31191 C C     . GLN G  3 190 ? 250.776 256.773 214.415 1.00 256.05 ? 190  GLN E C     1 
ATOM   31192 O O     . GLN G  3 190 ? 250.601 255.638 213.957 1.00 256.05 ? 190  GLN E O     1 
ATOM   31193 C CB    . GLN G  3 190 ? 248.416 257.553 214.639 1.00 256.05 ? 190  GLN E CB    1 
ATOM   31194 C CG    . GLN G  3 190 ? 247.305 258.111 215.511 1.00 256.05 ? 190  GLN E CG    1 
ATOM   31195 C CD    . GLN G  3 190 ? 247.011 257.233 216.711 1.00 256.05 ? 190  GLN E CD    1 
ATOM   31196 O OE1   . GLN G  3 190 ? 246.867 256.016 216.584 1.00 256.05 ? 190  GLN E OE1   1 
ATOM   31197 N NE2   . GLN G  3 190 ? 246.921 257.846 217.885 1.00 256.05 ? 190  GLN E NE2   1 
ATOM   31198 N N     . GLY G  3 191 ? 251.838 257.512 214.103 1.00 257.62 ? 191  GLY E N     1 
ATOM   31199 C CA    . GLY G  3 191 ? 252.867 257.021 213.208 1.00 257.62 ? 191  GLY E CA    1 
ATOM   31200 C C     . GLY G  3 191 ? 252.530 257.218 211.745 1.00 257.62 ? 191  GLY E C     1 
ATOM   31201 O O     . GLY G  3 191 ? 252.641 256.285 210.944 1.00 257.62 ? 191  GLY E O     1 
ATOM   31202 N N     . VAL G  3 192 ? 252.119 258.430 211.384 1.00 259.42 ? 192  VAL E N     1 
ATOM   31203 C CA    . VAL G  3 192 ? 251.747 258.765 210.014 1.00 259.42 ? 192  VAL E CA    1 
ATOM   31204 C C     . VAL G  3 192 ? 252.895 259.532 209.375 1.00 259.42 ? 192  VAL E C     1 
ATOM   31205 O O     . VAL G  3 192 ? 253.360 260.541 209.922 1.00 259.42 ? 192  VAL E O     1 
ATOM   31206 C CB    . VAL G  3 192 ? 250.447 259.586 209.975 1.00 259.42 ? 192  VAL E CB    1 
ATOM   31207 C CG1   . VAL G  3 192 ? 250.150 260.047 208.556 1.00 259.42 ? 192  VAL E CG1   1 
ATOM   31208 C CG2   . VAL G  3 192 ? 249.288 258.780 210.540 1.00 259.42 ? 192  VAL E CG2   1 
ATOM   31209 N N     . THR G  3 193 ? 253.354 259.057 208.218 1.00 264.65 ? 193  THR E N     1 
ATOM   31210 C CA    . THR G  3 193 ? 254.427 259.717 207.486 1.00 264.65 ? 193  THR E CA    1 
ATOM   31211 C C     . THR G  3 193 ? 253.937 260.886 206.643 1.00 264.65 ? 193  THR E C     1 
ATOM   31212 O O     . THR G  3 193 ? 254.760 261.580 206.037 1.00 264.65 ? 193  THR E O     1 
ATOM   31213 C CB    . THR G  3 193 ? 255.153 258.713 206.587 1.00 264.65 ? 193  THR E CB    1 
ATOM   31214 O OG1   . THR G  3 193 ? 256.409 259.262 206.170 1.00 264.65 ? 193  THR E OG1   1 
ATOM   31215 C CG2   . THR G  3 193 ? 254.314 258.395 205.359 1.00 264.65 ? 193  THR E CG2   1 
ATOM   31216 N N     . ASN G  3 194 ? 252.628 261.121 206.591 1.00 258.83 ? 194  ASN E N     1 
ATOM   31217 C CA    . ASN G  3 194 ? 252.036 262.188 205.787 1.00 258.83 ? 194  ASN E CA    1 
ATOM   31218 C C     . ASN G  3 194 ? 251.163 263.039 206.697 1.00 258.83 ? 194  ASN E C     1 
ATOM   31219 O O     . ASN G  3 194 ? 249.934 262.890 206.720 1.00 258.83 ? 194  ASN E O     1 
ATOM   31220 C CB    . ASN G  3 194 ? 251.233 261.616 204.617 1.00 258.83 ? 194  ASN E CB    1 
ATOM   31221 C CG    . ASN G  3 194 ? 251.039 262.619 203.498 1.00 258.83 ? 194  ASN E CG    1 
ATOM   31222 O OD1   . ASN G  3 194 ? 249.970 262.693 202.894 1.00 258.83 ? 194  ASN E OD1   1 
ATOM   31223 N ND2   . ASN G  3 194 ? 252.077 263.397 203.216 1.00 258.83 ? 194  ASN E ND2   1 
ATOM   31224 N N     . PRO G  3 195 ? 251.770 263.941 207.473 1.00 254.84 ? 195  PRO E N     1 
ATOM   31225 C CA    . PRO G  3 195 ? 250.972 264.788 208.377 1.00 254.84 ? 195  PRO E CA    1 
ATOM   31226 C C     . PRO G  3 195 ? 250.008 265.709 207.655 1.00 254.84 ? 195  PRO E C     1 
ATOM   31227 O O     . PRO G  3 195 ? 249.027 266.154 208.264 1.00 254.84 ? 195  PRO E O     1 
ATOM   31228 C CB    . PRO G  3 195 ? 252.038 265.582 209.143 1.00 254.84 ? 195  PRO E CB    1 
ATOM   31229 C CG    . PRO G  3 195 ? 253.219 265.600 208.230 1.00 254.84 ? 195  PRO E CG    1 
ATOM   31230 C CD    . PRO G  3 195 ? 253.203 264.279 207.515 1.00 254.84 ? 195  PRO E CD    1 
ATOM   31231 N N     . GLU G  3 196 ? 250.250 266.012 206.386 1.00 261.85 ? 196  GLU E N     1 
ATOM   31232 C CA    . GLU G  3 196 ? 249.385 266.872 205.592 1.00 261.85 ? 196  GLU E CA    1 
ATOM   31233 C C     . GLU G  3 196 ? 248.880 266.105 204.374 1.00 261.85 ? 196  GLU E C     1 
ATOM   31234 O O     . GLU G  3 196 ? 249.141 264.911 204.210 1.00 261.85 ? 196  GLU E O     1 
ATOM   31235 C CB    . GLU G  3 196 ? 250.121 268.148 205.174 1.00 261.85 ? 196  GLU E CB    1 
ATOM   31236 C CG    . GLU G  3 196 ? 250.099 269.244 206.225 1.00 261.85 ? 196  GLU E CG    1 
ATOM   31237 C CD    . GLU G  3 196 ? 248.692 269.690 206.566 1.00 261.85 ? 196  GLU E CD    1 
ATOM   31238 O OE1   . GLU G  3 196 ? 247.880 269.866 205.633 1.00 261.85 ? 196  GLU E OE1   1 
ATOM   31239 O OE2   . GLU G  3 196 ? 248.396 269.863 207.767 1.00 261.85 ? 196  GLU E OE2   1 
ATOM   31240 N N     . SER G  3 197 ? 248.128 266.809 203.527 1.00 267.94 ? 197  SER E N     1 
ATOM   31241 C CA    . SER G  3 197 ? 247.550 266.324 202.277 1.00 267.94 ? 197  SER E CA    1 
ATOM   31242 C C     . SER G  3 197 ? 246.460 265.280 202.490 1.00 267.94 ? 197  SER E C     1 
ATOM   31243 O O     . SER G  3 197 ? 245.879 264.807 201.506 1.00 267.94 ? 197  SER E O     1 
ATOM   31244 C CB    . SER G  3 197 ? 248.607 265.748 201.322 1.00 267.94 ? 197  SER E CB    1 
ATOM   31245 O OG    . SER G  3 197 ? 249.005 264.450 201.725 1.00 267.94 ? 197  SER E OG    1 
ATOM   31246 N N     . CYS G  3 198 ? 246.167 264.895 203.735 1.00 275.32 ? 198  CYS E N     1 
ATOM   31247 C CA    . CYS G  3 198 ? 245.077 263.956 203.979 1.00 275.32 ? 198  CYS E CA    1 
ATOM   31248 C C     . CYS G  3 198 ? 243.733 264.563 203.599 1.00 275.32 ? 198  CYS E C     1 
ATOM   31249 O O     . CYS G  3 198 ? 242.874 263.879 203.030 1.00 275.32 ? 198  CYS E O     1 
ATOM   31250 C CB    . CYS G  3 198 ? 245.076 263.520 205.444 1.00 275.32 ? 198  CYS E CB    1 
ATOM   31251 S SG    . CYS G  3 198 ? 244.966 264.882 206.627 1.00 275.32 ? 198  CYS E SG    1 
ATOM   31252 N N     . LEU G  3 199 ? 243.535 265.843 203.902 1.00 267.04 ? 199  LEU E N     1 
ATOM   31253 C CA    . LEU G  3 199 ? 242.307 266.551 203.556 1.00 267.04 ? 199  LEU E CA    1 
ATOM   31254 C C     . LEU G  3 199 ? 242.386 267.013 202.108 1.00 267.04 ? 199  LEU E C     1 
ATOM   31255 O O     . LEU G  3 199 ? 243.167 267.911 201.776 1.00 267.04 ? 199  LEU E O     1 
ATOM   31256 C CB    . LEU G  3 199 ? 242.082 267.736 204.491 1.00 267.04 ? 199  LEU E CB    1 
ATOM   31257 C CG    . LEU G  3 199 ? 241.659 267.423 205.923 1.00 267.04 ? 199  LEU E CG    1 
ATOM   31258 C CD1   . LEU G  3 199 ? 241.683 268.682 206.764 1.00 267.04 ? 199  LEU E CD1   1 
ATOM   31259 C CD2   . LEU G  3 199 ? 240.263 266.834 205.900 1.00 267.04 ? 199  LEU E CD2   1 
ATOM   31260 N N     . ASP G  3 200 ? 241.583 266.400 201.248 1.00 256.71 ? 200  ASP E N     1 
ATOM   31261 C CA    . ASP G  3 200 ? 241.437 266.905 199.895 1.00 256.71 ? 200  ASP E CA    1 
ATOM   31262 C C     . ASP G  3 200 ? 240.590 268.175 199.912 1.00 256.71 ? 200  ASP E C     1 
ATOM   31263 O O     . ASP G  3 200 ? 239.552 268.220 200.581 1.00 256.71 ? 200  ASP E O     1 
ATOM   31264 C CB    . ASP G  3 200 ? 240.791 265.854 198.993 1.00 256.71 ? 200  ASP E CB    1 
ATOM   31265 C CG    . ASP G  3 200 ? 241.647 264.613 198.840 1.00 256.71 ? 200  ASP E CG    1 
ATOM   31266 O OD1   . ASP G  3 200 ? 242.884 264.722 198.982 1.00 256.71 ? 200  ASP E OD1   1 
ATOM   31267 O OD2   . ASP G  3 200 ? 241.085 263.530 198.576 1.00 256.71 ? 200  ASP E OD2   1 
ATOM   31268 N N     . PRO G  3 201 ? 241.006 269.223 199.198 1.00 252.96 ? 201  PRO E N     1 
ATOM   31269 C CA    . PRO G  3 201 ? 240.209 270.461 199.185 1.00 252.96 ? 201  PRO E CA    1 
ATOM   31270 C C     . PRO G  3 201 ? 238.822 270.281 198.597 1.00 252.96 ? 201  PRO E C     1 
ATOM   31271 O O     . PRO G  3 201 ? 237.946 271.117 198.847 1.00 252.96 ? 201  PRO E O     1 
ATOM   31272 C CB    . PRO G  3 201 ? 241.060 271.417 198.337 1.00 252.96 ? 201  PRO E CB    1 
ATOM   31273 C CG    . PRO G  3 201 ? 241.897 270.520 197.484 1.00 252.96 ? 201  PRO E CG    1 
ATOM   31274 C CD    . PRO G  3 201 ? 242.191 269.315 198.329 1.00 252.96 ? 201  PRO E CD    1 
ATOM   31275 N N     . HIS G  3 202 ? 238.594 269.216 197.826 1.00 257.13 ? 202  HIS E N     1 
ATOM   31276 C CA    . HIS G  3 202 ? 237.296 268.928 197.231 1.00 257.13 ? 202  HIS E CA    1 
ATOM   31277 C C     . HIS G  3 202 ? 236.412 268.077 198.135 1.00 257.13 ? 202  HIS E C     1 
ATOM   31278 O O     . HIS G  3 202 ? 235.542 267.352 197.637 1.00 257.13 ? 202  HIS E O     1 
ATOM   31279 C CB    . HIS G  3 202 ? 237.483 268.242 195.877 1.00 257.13 ? 202  HIS E CB    1 
ATOM   31280 C CG    . HIS G  3 202 ? 238.638 268.774 195.087 1.00 257.13 ? 202  HIS E CG    1 
ATOM   31281 N ND1   . HIS G  3 202 ? 239.926 268.311 195.249 1.00 257.13 ? 202  HIS E ND1   1 
ATOM   31282 C CD2   . HIS G  3 202 ? 238.699 269.728 194.129 1.00 257.13 ? 202  HIS E CD2   1 
ATOM   31283 C CE1   . HIS G  3 202 ? 240.731 268.958 194.425 1.00 257.13 ? 202  HIS E CE1   1 
ATOM   31284 N NE2   . HIS G  3 202 ? 240.011 269.823 193.734 1.00 257.13 ? 202  HIS E NE2   1 
ATOM   31285 N N     . SER G  3 203 ? 236.622 268.139 199.452 1.00 254.79 ? 203  SER E N     1 
ATOM   31286 C CA    . SER G  3 203 ? 235.868 267.290 200.370 1.00 254.79 ? 203  SER E CA    1 
ATOM   31287 C C     . SER G  3 203 ? 234.373 267.577 200.293 1.00 254.79 ? 203  SER E C     1 
ATOM   31288 O O     . SER G  3 203 ? 233.555 266.653 200.227 1.00 254.79 ? 203  SER E O     1 
ATOM   31289 C CB    . SER G  3 203 ? 236.379 267.488 201.798 1.00 254.79 ? 203  SER E CB    1 
ATOM   31290 O OG    . SER G  3 203 ? 237.773 267.250 201.877 1.00 254.79 ? 203  SER E OG    1 
ATOM   31291 N N     . ALA G  3 204 ? 233.998 268.853 200.297 1.00 255.98 ? 204  ALA E N     1 
ATOM   31292 C CA    . ALA G  3 204 ? 232.596 269.245 200.280 1.00 255.98 ? 204  ALA E CA    1 
ATOM   31293 C C     . ALA G  3 204 ? 232.065 269.513 198.879 1.00 255.98 ? 204  ALA E C     1 
ATOM   31294 O O     . ALA G  3 204 ? 230.864 269.761 198.726 1.00 255.98 ? 204  ALA E O     1 
ATOM   31295 C CB    . ALA G  3 204 ? 232.389 270.488 201.150 1.00 255.98 ? 204  ALA E CB    1 
ATOM   31296 N N     . SER G  3 205 ? 232.917 269.468 197.857 1.00 252.31 ? 205  SER E N     1 
ATOM   31297 C CA    . SER G  3 205 ? 232.517 269.781 196.493 1.00 252.31 ? 205  SER E CA    1 
ATOM   31298 C C     . SER G  3 205 ? 232.312 268.540 195.633 1.00 252.31 ? 205  SER E C     1 
ATOM   31299 O O     . SER G  3 205 ? 232.154 268.666 194.414 1.00 252.31 ? 205  SER E O     1 
ATOM   31300 C CB    . SER G  3 205 ? 233.551 270.702 195.841 1.00 252.31 ? 205  SER E CB    1 
ATOM   31301 O OG    . SER G  3 205 ? 234.723 269.987 195.493 1.00 252.31 ? 205  SER E OG    1 
ATOM   31302 N N     . VAL G  3 206 ? 232.310 267.352 196.229 1.00 242.52 ? 206  VAL E N     1 
ATOM   31303 C CA    . VAL G  3 206 ? 232.115 266.118 195.472 1.00 242.52 ? 206  VAL E CA    1 
ATOM   31304 C C     . VAL G  3 206 ? 230.980 265.321 196.104 1.00 242.52 ? 206  VAL E C     1 
ATOM   31305 O O     . VAL G  3 206 ? 230.735 265.444 197.313 1.00 242.52 ? 206  VAL E O     1 
ATOM   31306 C CB    . VAL G  3 206 ? 233.406 265.284 195.409 1.00 242.52 ? 206  VAL E CB    1 
ATOM   31307 C CG1   . VAL G  3 206 ? 234.526 266.076 194.749 1.00 242.52 ? 206  VAL E CG1   1 
ATOM   31308 C CG2   . VAL G  3 206 ? 233.812 264.816 196.799 1.00 242.52 ? 206  VAL E CG2   1 
ATOM   31309 N N     . PRO G  3 207 ? 230.253 264.514 195.333 1.00 232.74 ? 207  PRO E N     1 
ATOM   31310 C CA    . PRO G  3 207 ? 229.231 263.653 195.933 1.00 232.74 ? 207  PRO E CA    1 
ATOM   31311 C C     . PRO G  3 207 ? 229.852 262.611 196.849 1.00 232.74 ? 207  PRO E C     1 
ATOM   31312 O O     . PRO G  3 207 ? 230.973 262.144 196.632 1.00 232.74 ? 207  PRO E O     1 
ATOM   31313 C CB    . PRO G  3 207 ? 228.555 262.998 194.721 1.00 232.74 ? 207  PRO E CB    1 
ATOM   31314 C CG    . PRO G  3 207 ? 228.916 263.862 193.555 1.00 232.74 ? 207  PRO E CG    1 
ATOM   31315 C CD    . PRO G  3 207 ? 230.268 264.418 193.864 1.00 232.74 ? 207  PRO E CD    1 
ATOM   31316 N N     . SER G  3 208 ? 229.104 262.247 197.884 1.00 243.72 ? 208  SER E N     1 
ATOM   31317 C CA    . SER G  3 208 ? 229.532 261.265 198.867 1.00 243.72 ? 208  SER E CA    1 
ATOM   31318 C C     . SER G  3 208 ? 228.859 259.926 198.586 1.00 243.72 ? 208  SER E C     1 
ATOM   31319 O O     . SER G  3 208 ? 228.124 259.764 197.609 1.00 243.72 ? 208  SER E O     1 
ATOM   31320 C CB    . SER G  3 208 ? 229.223 261.752 200.284 1.00 243.72 ? 208  SER E CB    1 
ATOM   31321 O OG    . SER G  3 208 ? 229.417 260.716 201.230 1.00 243.72 ? 208  SER E OG    1 
ATOM   31322 N N     . LEU G  3 209 ? 229.120 258.958 199.460 1.00 238.04 ? 209  LEU E N     1 
ATOM   31323 C CA    . LEU G  3 209 ? 228.561 257.619 199.350 1.00 238.04 ? 209  LEU E CA    1 
ATOM   31324 C C     . LEU G  3 209 ? 227.856 257.247 200.647 1.00 238.04 ? 209  LEU E C     1 
ATOM   31325 O O     . LEU G  3 209 ? 228.305 257.618 201.737 1.00 238.04 ? 209  LEU E O     1 
ATOM   31326 C CB    . LEU G  3 209 ? 229.653 256.592 199.011 1.00 238.04 ? 209  LEU E CB    1 
ATOM   31327 C CG    . LEU G  3 209 ? 230.882 256.476 199.919 1.00 238.04 ? 209  LEU E CG    1 
ATOM   31328 C CD1   . LEU G  3 209 ? 230.675 255.466 201.040 1.00 238.04 ? 209  LEU E CD1   1 
ATOM   31329 C CD2   . LEU G  3 209 ? 232.113 256.122 199.097 1.00 238.04 ? 209  LEU E CD2   1 
ATOM   31330 N N     . LEU G  3 210 ? 226.749 256.519 200.525 1.00 232.32 ? 210  LEU E N     1 
ATOM   31331 C CA    . LEU G  3 210 ? 226.002 256.091 201.697 1.00 232.32 ? 210  LEU E CA    1 
ATOM   31332 C C     . LEU G  3 210 ? 226.790 255.033 202.467 1.00 232.32 ? 210  LEU E C     1 
ATOM   31333 O O     . LEU G  3 210 ? 227.736 254.426 201.957 1.00 232.32 ? 210  LEU E O     1 
ATOM   31334 C CB    . LEU G  3 210 ? 224.634 255.536 201.299 1.00 232.32 ? 210  LEU E CB    1 
ATOM   31335 C CG    . LEU G  3 210 ? 223.505 256.510 200.950 1.00 232.32 ? 210  LEU E CG    1 
ATOM   31336 C CD1   . LEU G  3 210 ? 223.685 257.090 199.557 1.00 232.32 ? 210  LEU E CD1   1 
ATOM   31337 C CD2   . LEU G  3 210 ? 222.150 255.831 201.078 1.00 232.32 ? 210  LEU E CD2   1 
ATOM   31338 N N     . TYR G  3 211 ? 226.392 254.818 203.719 1.00 232.50 ? 211  TYR E N     1 
ATOM   31339 C CA    . TYR G  3 211 ? 227.029 253.787 204.525 1.00 232.50 ? 211  TYR E CA    1 
ATOM   31340 C C     . TYR G  3 211 ? 226.766 252.416 203.919 1.00 232.50 ? 211  TYR E C     1 
ATOM   31341 O O     . TYR G  3 211 ? 225.634 252.094 203.544 1.00 232.50 ? 211  TYR E O     1 
ATOM   31342 C CB    . TYR G  3 211 ? 226.518 253.836 205.964 1.00 232.50 ? 211  TYR E CB    1 
ATOM   31343 C CG    . TYR G  3 211 ? 227.165 252.806 206.861 1.00 232.50 ? 211  TYR E CG    1 
ATOM   31344 C CD1   . TYR G  3 211 ? 228.540 252.609 206.843 1.00 232.50 ? 211  TYR E CD1   1 
ATOM   31345 C CD2   . TYR G  3 211 ? 226.404 252.023 207.718 1.00 232.50 ? 211  TYR E CD2   1 
ATOM   31346 C CE1   . TYR G  3 211 ? 229.139 251.668 207.658 1.00 232.50 ? 211  TYR E CE1   1 
ATOM   31347 C CE2   . TYR G  3 211 ? 226.994 251.078 208.536 1.00 232.50 ? 211  TYR E CE2   1 
ATOM   31348 C CZ    . TYR G  3 211 ? 228.362 250.905 208.502 1.00 232.50 ? 211  TYR E CZ    1 
ATOM   31349 O OH    . TYR G  3 211 ? 228.954 249.966 209.314 1.00 232.50 ? 211  TYR E OH    1 
ATOM   31350 N N     . GLY G  3 212 ? 227.818 251.606 203.822 1.00 225.51 ? 212  GLY E N     1 
ATOM   31351 C CA    . GLY G  3 212 ? 227.740 250.311 203.192 1.00 225.51 ? 212  GLY E CA    1 
ATOM   31352 C C     . GLY G  3 212 ? 227.959 250.321 201.695 1.00 225.51 ? 212  GLY E C     1 
ATOM   31353 O O     . GLY G  3 212 ? 228.195 249.258 201.111 1.00 225.51 ? 212  GLY E O     1 
ATOM   31354 N N     . SER G  3 213 ? 227.888 251.487 201.058 1.00 226.73 ? 213  SER E N     1 
ATOM   31355 C CA    . SER G  3 213 ? 228.168 251.607 199.630 1.00 226.73 ? 213  SER E CA    1 
ATOM   31356 C C     . SER G  3 213 ? 229.669 251.468 199.422 1.00 226.73 ? 213  SER E C     1 
ATOM   31357 O O     . SER G  3 213 ? 230.440 252.385 199.712 1.00 226.73 ? 213  SER E O     1 
ATOM   31358 C CB    . SER G  3 213 ? 227.654 252.938 199.093 1.00 226.73 ? 213  SER E CB    1 
ATOM   31359 O OG    . SER G  3 213 ? 226.244 253.020 199.199 1.00 226.73 ? 213  SER E OG    1 
ATOM   31360 N N     . SER G  3 214 ? 230.090 250.314 198.918 1.00 229.46 ? 214  SER E N     1 
ATOM   31361 C CA    . SER G  3 214 ? 231.505 250.013 198.759 1.00 229.46 ? 214  SER E CA    1 
ATOM   31362 C C     . SER G  3 214 ? 232.059 250.742 197.536 1.00 229.46 ? 214  SER E C     1 
ATOM   31363 O O     . SER G  3 214 ? 231.377 251.542 196.890 1.00 229.46 ? 214  SER E O     1 
ATOM   31364 C CB    . SER G  3 214 ? 231.713 248.506 198.656 1.00 229.46 ? 214  SER E CB    1 
ATOM   31365 O OG    . SER G  3 214 ? 231.282 248.018 197.398 1.00 229.46 ? 214  SER E OG    1 
ATOM   31366 N N     . LYS G  3 215 ? 233.319 250.469 197.213 1.00 233.75 ? 215  LYS E N     1 
ATOM   31367 C CA    . LYS G  3 215 ? 233.957 250.975 196.010 1.00 233.75 ? 215  LYS E CA    1 
ATOM   31368 C C     . LYS G  3 215 ? 234.326 249.805 195.110 1.00 233.75 ? 215  LYS E C     1 
ATOM   31369 O O     . LYS G  3 215 ? 234.317 248.645 195.531 1.00 233.75 ? 215  LYS E O     1 
ATOM   31370 C CB    . LYS G  3 215 ? 235.205 251.806 196.339 1.00 233.75 ? 215  LYS E CB    1 
ATOM   31371 C CG    . LYS G  3 215 ? 234.919 253.267 196.646 1.00 233.75 ? 215  LYS E CG    1 
ATOM   31372 C CD    . LYS G  3 215 ? 234.379 253.447 198.054 1.00 233.75 ? 215  LYS E CD    1 
ATOM   31373 C CE    . LYS G  3 215 ? 235.434 253.126 199.099 1.00 233.75 ? 215  LYS E CE    1 
ATOM   31374 N NZ    . LYS G  3 215 ? 234.927 253.369 200.476 1.00 233.75 ? 215  LYS E NZ    1 
ATOM   31375 N N     . LEU G  3 216 ? 234.639 250.123 193.854 1.00 237.72 ? 216  LEU E N     1 
ATOM   31376 C CA    . LEU G  3 216 ? 234.992 249.100 192.878 1.00 237.72 ? 216  LEU E CA    1 
ATOM   31377 C C     . LEU G  3 216 ? 236.201 248.304 193.351 1.00 237.72 ? 216  LEU E C     1 
ATOM   31378 O O     . LEU G  3 216 ? 237.310 248.842 193.438 1.00 237.72 ? 216  LEU E O     1 
ATOM   31379 C CB    . LEU G  3 216 ? 235.262 249.734 191.513 1.00 237.72 ? 216  LEU E CB    1 
ATOM   31380 C CG    . LEU G  3 216 ? 234.226 250.759 191.048 1.00 237.72 ? 216  LEU E CG    1 
ATOM   31381 C CD1   . LEU G  3 216 ? 234.634 251.373 189.719 1.00 237.72 ? 216  LEU E CD1   1 
ATOM   31382 C CD2   . LEU G  3 216 ? 232.847 250.124 190.951 1.00 237.72 ? 216  LEU E CD2   1 
ATOM   31383 N N     . ASN G  3 217 ? 235.986 247.024 193.658 1.00 239.73 ? 217  ASN E N     1 
ATOM   31384 C CA    . ASN G  3 217 ? 237.021 246.147 194.209 1.00 239.73 ? 217  ASN E CA    1 
ATOM   31385 C C     . ASN G  3 217 ? 237.604 246.722 195.499 1.00 239.73 ? 217  ASN E C     1 
ATOM   31386 O O     . ASN G  3 217 ? 238.804 246.620 195.762 1.00 239.73 ? 217  ASN E O     1 
ATOM   31387 C CB    . ASN G  3 217 ? 238.123 245.873 193.183 1.00 239.73 ? 217  ASN E CB    1 
ATOM   31388 C CG    . ASN G  3 217 ? 238.927 244.630 193.510 1.00 239.73 ? 217  ASN E CG    1 
ATOM   31389 O OD1   . ASN G  3 217 ? 238.628 243.918 194.468 1.00 239.73 ? 217  ASN E OD1   1 
ATOM   31390 N ND2   . ASN G  3 217 ? 239.954 244.363 192.712 1.00 239.73 ? 217  ASN E ND2   1 
ATOM   31391 N N     . HIS G  3 218 ? 236.746 247.336 196.312 1.00 233.14 ? 218  HIS E N     1 
ATOM   31392 C CA    . HIS G  3 218 ? 237.140 247.870 197.609 1.00 233.14 ? 218  HIS E CA    1 
ATOM   31393 C C     . HIS G  3 218 ? 235.990 247.688 198.586 1.00 233.14 ? 218  HIS E C     1 
ATOM   31394 O O     . HIS G  3 218 ? 234.851 248.050 198.280 1.00 233.14 ? 218  HIS E O     1 
ATOM   31395 C CB    . HIS G  3 218 ? 237.526 249.351 197.516 1.00 233.14 ? 218  HIS E CB    1 
ATOM   31396 C CG    . HIS G  3 218 ? 238.685 249.621 196.608 1.00 233.14 ? 218  HIS E CG    1 
ATOM   31397 N ND1   . HIS G  3 218 ? 238.527 250.011 195.296 1.00 233.14 ? 218  HIS E ND1   1 
ATOM   31398 C CD2   . HIS G  3 218 ? 240.020 249.559 196.824 1.00 233.14 ? 218  HIS E CD2   1 
ATOM   31399 C CE1   . HIS G  3 218 ? 239.715 250.178 194.742 1.00 233.14 ? 218  HIS E CE1   1 
ATOM   31400 N NE2   . HIS G  3 218 ? 240.638 249.910 195.649 1.00 233.14 ? 218  HIS E NE2   1 
ATOM   31401 N N     . LYS G  3 219 ? 236.293 247.132 199.755 1.00 232.89 ? 219  LYS E N     1 
ATOM   31402 C CA    . LYS G  3 219 ? 235.269 246.890 200.757 1.00 232.89 ? 219  LYS E CA    1 
ATOM   31403 C C     . LYS G  3 219 ? 234.741 248.214 201.312 1.00 232.89 ? 219  LYS E C     1 
ATOM   31404 O O     . LYS G  3 219 ? 235.472 249.206 201.374 1.00 232.89 ? 219  LYS E O     1 
ATOM   31405 C CB    . LYS G  3 219 ? 235.826 246.033 201.892 1.00 232.89 ? 219  LYS E CB    1 
ATOM   31406 C CG    . LYS G  3 219 ? 235.770 244.531 201.642 1.00 232.89 ? 219  LYS E CG    1 
ATOM   31407 C CD    . LYS G  3 219 ? 236.782 244.094 200.596 1.00 232.89 ? 219  LYS E CD    1 
ATOM   31408 C CE    . LYS G  3 219 ? 238.204 244.358 201.062 1.00 232.89 ? 219  LYS E CE    1 
ATOM   31409 N NZ    . LYS G  3 219 ? 239.209 243.929 200.050 1.00 232.89 ? 219  LYS E NZ    1 
ATOM   31410 N N     . PRO G  3 220 ? 233.471 248.259 201.714 1.00 240.38 ? 220  PRO E N     1 
ATOM   31411 C CA    . PRO G  3 220 ? 232.918 249.507 202.249 1.00 240.38 ? 220  PRO E CA    1 
ATOM   31412 C C     . PRO G  3 220 ? 233.529 249.858 203.595 1.00 240.38 ? 220  PRO E C     1 
ATOM   31413 O O     . PRO G  3 220 ? 233.939 248.987 204.366 1.00 240.38 ? 220  PRO E O     1 
ATOM   31414 C CB    . PRO G  3 220 ? 231.421 249.206 202.377 1.00 240.38 ? 220  PRO E CB    1 
ATOM   31415 C CG    . PRO G  3 220 ? 231.351 247.734 202.562 1.00 240.38 ? 220  PRO E CG    1 
ATOM   31416 C CD    . PRO G  3 220 ? 232.521 247.137 201.824 1.00 240.38 ? 220  PRO E CD    1 
ATOM   31417 N N     . TYR G  3 221 ? 233.580 251.158 203.874 1.00 260.23 ? 221  TYR E N     1 
ATOM   31418 C CA    . TYR G  3 221 ? 234.179 251.652 205.110 1.00 260.23 ? 221  TYR E CA    1 
ATOM   31419 C C     . TYR G  3 221 ? 233.297 251.270 206.292 1.00 260.23 ? 221  TYR E C     1 
ATOM   31420 O O     . TYR G  3 221 ? 232.228 251.856 206.493 1.00 260.23 ? 221  TYR E O     1 
ATOM   31421 C CB    . TYR G  3 221 ? 234.363 253.165 205.045 1.00 260.23 ? 221  TYR E CB    1 
ATOM   31422 C CG    . TYR G  3 221 ? 235.629 253.616 204.354 1.00 260.23 ? 221  TYR E CG    1 
ATOM   31423 C CD1   . TYR G  3 221 ? 236.204 252.856 203.345 1.00 260.23 ? 221  TYR E CD1   1 
ATOM   31424 C CD2   . TYR G  3 221 ? 236.252 254.801 204.717 1.00 260.23 ? 221  TYR E CD2   1 
ATOM   31425 C CE1   . TYR G  3 221 ? 237.358 253.270 202.709 1.00 260.23 ? 221  TYR E CE1   1 
ATOM   31426 C CE2   . TYR G  3 221 ? 237.409 255.221 204.091 1.00 260.23 ? 221  TYR E CE2   1 
ATOM   31427 C CZ    . TYR G  3 221 ? 237.958 254.452 203.089 1.00 260.23 ? 221  TYR E CZ    1 
ATOM   31428 O OH    . TYR G  3 221 ? 239.109 254.870 202.464 1.00 260.23 ? 221  TYR E OH    1 
ATOM   31429 N N     . GLN G  3 222 ? 233.737 250.289 207.074 1.00 260.48 ? 222  GLN E N     1 
ATOM   31430 C CA    . GLN G  3 222 ? 233.013 249.922 208.281 1.00 260.48 ? 222  GLN E CA    1 
ATOM   31431 C C     . GLN G  3 222 ? 233.109 251.040 209.314 1.00 260.48 ? 222  GLN E C     1 
ATOM   31432 O O     . GLN G  3 222 ? 234.119 251.742 209.415 1.00 260.48 ? 222  GLN E O     1 
ATOM   31433 C CB    . GLN G  3 222 ? 233.555 248.611 208.856 1.00 260.48 ? 222  GLN E CB    1 
ATOM   31434 C CG    . GLN G  3 222 ? 234.883 248.726 209.599 1.00 260.48 ? 222  GLN E CG    1 
ATOM   31435 C CD    . GLN G  3 222 ? 236.070 248.931 208.673 1.00 260.48 ? 222  GLN E CD    1 
ATOM   31436 O OE1   . GLN G  3 222 ? 235.913 249.077 207.462 1.00 260.48 ? 222  GLN E OE1   1 
ATOM   31437 N NE2   . GLN G  3 222 ? 237.269 248.937 209.245 1.00 260.48 ? 222  GLN E NE2   1 
ATOM   31438 N N     . LEU G  3 223 ? 232.030 251.217 210.071 1.00 255.68 ? 223  LEU E N     1 
ATOM   31439 C CA    . LEU G  3 223 ? 232.001 252.261 211.085 1.00 255.68 ? 223  LEU E CA    1 
ATOM   31440 C C     . LEU G  3 223 ? 232.966 251.923 212.213 1.00 255.68 ? 223  LEU E C     1 
ATOM   31441 O O     . LEU G  3 223 ? 233.045 250.777 212.664 1.00 255.68 ? 223  LEU E O     1 
ATOM   31442 C CB    . LEU G  3 223 ? 230.579 252.436 211.625 1.00 255.68 ? 223  LEU E CB    1 
ATOM   31443 C CG    . LEU G  3 223 ? 230.275 253.621 212.547 1.00 255.68 ? 223  LEU E CG    1 
ATOM   31444 C CD1   . LEU G  3 223 ? 228.831 254.057 212.369 1.00 255.68 ? 223  LEU E CD1   1 
ATOM   31445 C CD2   . LEU G  3 223 ? 230.535 253.278 214.008 1.00 255.68 ? 223  LEU E CD2   1 
ATOM   31446 N N     . LYS G  3 224 ? 233.707 252.932 212.670 1.00 247.20 ? 224  LYS E N     1 
ATOM   31447 C CA    . LYS G  3 224 ? 234.669 252.727 213.748 1.00 247.20 ? 224  LYS E CA    1 
ATOM   31448 C C     . LYS G  3 224 ? 234.032 252.974 215.112 1.00 247.20 ? 224  LYS E C     1 
ATOM   31449 O O     . LYS G  3 224 ? 233.928 252.055 215.930 1.00 247.20 ? 224  LYS E O     1 
ATOM   31450 C CB    . LYS G  3 224 ? 235.882 253.643 213.552 1.00 247.20 ? 224  LYS E CB    1 
ATOM   31451 C CG    . LYS G  3 224 ? 237.050 253.352 214.483 1.00 247.20 ? 224  LYS E CG    1 
ATOM   31452 C CD    . LYS G  3 224 ? 237.354 251.863 214.550 1.00 247.20 ? 224  LYS E CD    1 
ATOM   31453 C CE    . LYS G  3 224 ? 238.195 251.523 215.770 1.00 247.20 ? 224  LYS E CE    1 
ATOM   31454 N NZ    . LYS G  3 224 ? 237.507 251.873 217.042 1.00 247.20 ? 224  LYS E NZ    1 
ATOM   31455 N N     . THR G  3 225 ? 233.587 254.206 215.360 1.00 244.66 ? 225  THR E N     1 
ATOM   31456 C CA    . THR G  3 225 ? 232.978 254.561 216.638 1.00 244.66 ? 225  THR E CA    1 
ATOM   31457 C C     . THR G  3 225 ? 231.886 255.601 216.410 1.00 244.66 ? 225  THR E C     1 
ATOM   31458 O O     . THR G  3 225 ? 231.682 256.097 215.296 1.00 244.66 ? 225  THR E O     1 
ATOM   31459 C CB    . THR G  3 225 ? 234.002 255.096 217.661 1.00 244.66 ? 225  THR E CB    1 
ATOM   31460 O OG1   . THR G  3 225 ? 234.354 256.446 217.342 1.00 244.66 ? 225  THR E OG1   1 
ATOM   31461 C CG2   . THR G  3 225 ? 235.268 254.245 217.741 1.00 244.66 ? 225  THR E CG2   1 
ATOM   31462 N N     . GLY G  3 226 ? 231.180 255.926 217.489 1.00 251.22 ? 226  GLY E N     1 
ATOM   31463 C CA    . GLY G  3 226 ? 230.150 256.944 217.467 1.00 251.22 ? 226  GLY E CA    1 
ATOM   31464 C C     . GLY G  3 226 ? 230.051 257.658 218.798 1.00 251.22 ? 226  GLY E C     1 
ATOM   31465 O O     . GLY G  3 226 ? 229.938 257.015 219.846 1.00 251.22 ? 226  GLY E O     1 
ATOM   31466 N N     . PHE G  3 227 ? 230.091 258.987 218.773 1.00 253.86 ? 227  PHE E N     1 
ATOM   31467 C CA    . PHE G  3 227 ? 230.110 259.787 219.986 1.00 253.86 ? 227  PHE E CA    1 
ATOM   31468 C C     . PHE G  3 227 ? 229.026 260.854 219.930 1.00 253.86 ? 227  PHE E C     1 
ATOM   31469 O O     . PHE G  3 227 ? 228.661 261.346 218.857 1.00 253.86 ? 227  PHE E O     1 
ATOM   31470 C CB    . PHE G  3 227 ? 231.481 260.443 220.201 1.00 253.86 ? 227  PHE E CB    1 
ATOM   31471 C CG    . PHE G  3 227 ? 232.471 259.555 220.900 1.00 253.86 ? 227  PHE E CG    1 
ATOM   31472 C CD1   . PHE G  3 227 ? 232.494 259.476 222.282 1.00 253.86 ? 227  PHE E CD1   1 
ATOM   31473 C CD2   . PHE G  3 227 ? 233.376 258.798 220.175 1.00 253.86 ? 227  PHE E CD2   1 
ATOM   31474 C CE1   . PHE G  3 227 ? 233.400 258.657 222.928 1.00 253.86 ? 227  PHE E CE1   1 
ATOM   31475 C CE2   . PHE G  3 227 ? 234.286 257.979 220.816 1.00 253.86 ? 227  PHE E CE2   1 
ATOM   31476 C CZ    . PHE G  3 227 ? 234.299 257.909 222.194 1.00 253.86 ? 227  PHE E CZ    1 
ATOM   31477 N N     . GLU G  3 228 ? 228.520 261.207 221.112 1.00 254.84 ? 228  GLU E N     1 
ATOM   31478 C CA    . GLU G  3 228 ? 227.436 262.170 221.251 1.00 254.84 ? 228  GLU E CA    1 
ATOM   31479 C C     . GLU G  3 228 ? 227.889 263.370 222.071 1.00 254.84 ? 228  GLU E C     1 
ATOM   31480 O O     . GLU G  3 228 ? 227.209 263.778 223.019 1.00 254.84 ? 228  GLU E O     1 
ATOM   31481 C CB    . GLU G  3 228 ? 226.210 261.511 221.890 1.00 254.84 ? 228  GLU E CB    1 
ATOM   31482 C CG    . GLU G  3 228 ? 224.902 262.255 221.653 1.00 254.84 ? 228  GLU E CG    1 
ATOM   31483 C CD    . GLU G  3 228 ? 224.646 262.548 220.189 1.00 254.84 ? 228  GLU E CD    1 
ATOM   31484 O OE1   . GLU G  3 228 ? 224.999 261.706 219.337 1.00 254.84 ? 228  GLU E OE1   1 
ATOM   31485 O OE2   . GLU G  3 228 ? 224.093 263.626 219.887 1.00 254.84 ? 228  GLU E OE2   1 
ATOM   31486 N N     . LEU G  3 229 ? 229.054 263.916 221.734 1.00 264.00 ? 229  LEU E N     1 
ATOM   31487 C CA    . LEU G  3 229 ? 229.528 265.136 222.373 1.00 264.00 ? 229  LEU E CA    1 
ATOM   31488 C C     . LEU G  3 229 ? 228.486 266.236 222.207 1.00 264.00 ? 229  LEU E C     1 
ATOM   31489 O O     . LEU G  3 229 ? 228.033 266.510 221.092 1.00 264.00 ? 229  LEU E O     1 
ATOM   31490 C CB    . LEU G  3 229 ? 230.867 265.547 221.760 1.00 264.00 ? 229  LEU E CB    1 
ATOM   31491 C CG    . LEU G  3 229 ? 231.715 266.633 222.421 1.00 264.00 ? 229  LEU E CG    1 
ATOM   31492 C CD1   . LEU G  3 229 ? 233.185 266.354 222.157 1.00 264.00 ? 229  LEU E CD1   1 
ATOM   31493 C CD2   . LEU G  3 229 ? 231.345 268.015 221.909 1.00 264.00 ? 229  LEU E CD2   1 
ATOM   31494 N N     . VAL G  3 230 ? 228.101 266.863 223.320 1.00 259.48 ? 230  VAL E N     1 
ATOM   31495 C CA    . VAL G  3 230 ? 226.978 267.793 223.276 1.00 259.48 ? 230  VAL E CA    1 
ATOM   31496 C C     . VAL G  3 230 ? 227.428 269.141 222.722 1.00 259.48 ? 230  VAL E C     1 
ATOM   31497 O O     . VAL G  3 230 ? 228.609 269.509 222.759 1.00 259.48 ? 230  VAL E O     1 
ATOM   31498 C CB    . VAL G  3 230 ? 226.337 267.954 224.664 1.00 259.48 ? 230  VAL E CB    1 
ATOM   31499 C CG1   . VAL G  3 230 ? 225.979 266.593 225.248 1.00 259.48 ? 230  VAL E CG1   1 
ATOM   31500 C CG2   . VAL G  3 230 ? 227.261 268.725 225.590 1.00 259.48 ? 230  VAL E CG2   1 
ATOM   31501 N N     . PHE G  3 231 ? 226.462 269.887 222.198 1.00 247.82 ? 231  PHE E N     1 
ATOM   31502 C CA    . PHE G  3 231 ? 226.692 271.225 221.676 1.00 247.82 ? 231  PHE E CA    1 
ATOM   31503 C C     . PHE G  3 231 ? 226.096 272.249 222.631 1.00 247.82 ? 231  PHE E C     1 
ATOM   31504 O O     . PHE G  3 231 ? 224.937 272.122 223.041 1.00 247.82 ? 231  PHE E O     1 
ATOM   31505 C CB    . PHE G  3 231 ? 226.080 271.380 220.283 1.00 247.82 ? 231  PHE E CB    1 
ATOM   31506 C CG    . PHE G  3 231 ? 225.607 272.773 219.979 1.00 247.82 ? 231  PHE E CG    1 
ATOM   31507 C CD1   . PHE G  3 231 ? 226.513 273.773 219.665 1.00 247.82 ? 231  PHE E CD1   1 
ATOM   31508 C CD2   . PHE G  3 231 ? 224.257 273.083 220.004 1.00 247.82 ? 231  PHE E CD2   1 
ATOM   31509 C CE1   . PHE G  3 231 ? 226.082 275.055 219.385 1.00 247.82 ? 231  PHE E CE1   1 
ATOM   31510 C CE2   . PHE G  3 231 ? 223.821 274.363 219.726 1.00 247.82 ? 231  PHE E CE2   1 
ATOM   31511 C CZ    . PHE G  3 231 ? 224.735 275.350 219.416 1.00 247.82 ? 231  PHE E CZ    1 
ATOM   31512 N N     . ASP G  3 232 ? 226.887 273.258 222.983 1.00 273.43 ? 232  ASP E N     1 
ATOM   31513 C CA    . ASP G  3 232 ? 226.442 274.341 223.846 1.00 273.43 ? 232  ASP E CA    1 
ATOM   31514 C C     . ASP G  3 232 ? 226.477 275.652 223.077 1.00 273.43 ? 232  ASP E C     1 
ATOM   31515 O O     . ASP G  3 232 ? 227.466 275.962 222.404 1.00 273.43 ? 232  ASP E O     1 
ATOM   31516 C CB    . ASP G  3 232 ? 227.312 274.446 225.100 1.00 273.43 ? 232  ASP E CB    1 
ATOM   31517 C CG    . ASP G  3 232 ? 226.624 275.195 226.224 1.00 273.43 ? 232  ASP E CG    1 
ATOM   31518 O OD1   . ASP G  3 232 ? 225.880 274.556 226.997 1.00 273.43 ? 232  ASP E OD1   1 
ATOM   31519 O OD2   . ASP G  3 232 ? 226.824 276.423 226.332 1.00 273.43 ? 232  ASP E OD2   1 
ATOM   31520 N N     . SER G  3 233 ? 225.393 276.420 223.179 1.00 266.33 ? 233  SER E N     1 
ATOM   31521 C CA    . SER G  3 233 ? 225.298 277.704 222.501 1.00 266.33 ? 233  SER E CA    1 
ATOM   31522 C C     . SER G  3 233 ? 225.905 278.853 223.293 1.00 266.33 ? 233  SER E C     1 
ATOM   31523 O O     . SER G  3 233 ? 226.118 279.930 222.725 1.00 266.33 ? 233  SER E O     1 
ATOM   31524 C CB    . SER G  3 233 ? 223.832 278.031 222.188 1.00 266.33 ? 233  SER E CB    1 
ATOM   31525 O OG    . SER G  3 233 ? 223.720 279.264 221.498 1.00 266.33 ? 233  SER E OG    1 
ATOM   31526 N N     . SER G  3 234 ? 226.187 278.656 224.581 1.00 271.69 ? 234  SER E N     1 
ATOM   31527 C CA    . SER G  3 234 ? 226.744 279.705 225.426 1.00 271.69 ? 234  SER E CA    1 
ATOM   31528 C C     . SER G  3 234 ? 228.146 279.369 225.918 1.00 271.69 ? 234  SER E C     1 
ATOM   31529 O O     . SER G  3 234 ? 229.082 280.143 225.697 1.00 271.69 ? 234  SER E O     1 
ATOM   31530 C CB    . SER G  3 234 ? 225.811 279.966 226.617 1.00 271.69 ? 234  SER E CB    1 
ATOM   31531 O OG    . SER G  3 234 ? 225.507 278.762 227.300 1.00 271.69 ? 234  SER E OG    1 
ATOM   31532 N N     . ASP G  3 235 ? 228.319 278.227 226.580 1.00 284.31 ? 235  ASP E N     1 
ATOM   31533 C CA    . ASP G  3 235 ? 229.632 277.915 227.133 1.00 284.31 ? 235  ASP E CA    1 
ATOM   31534 C C     . ASP G  3 235 ? 230.489 277.185 226.102 1.00 284.31 ? 235  ASP E C     1 
ATOM   31535 O O     . ASP G  3 235 ? 229.985 276.329 225.369 1.00 284.31 ? 235  ASP E O     1 
ATOM   31536 C CB    . ASP G  3 235 ? 229.500 277.053 228.384 1.00 284.31 ? 235  ASP E CB    1 
ATOM   31537 C CG    . ASP G  3 235 ? 228.825 277.785 229.527 1.00 284.31 ? 235  ASP E CG    1 
ATOM   31538 O OD1   . ASP G  3 235 ? 228.947 279.026 229.594 1.00 284.31 ? 235  ASP E OD1   1 
ATOM   31539 O OD2   . ASP G  3 235 ? 228.172 277.119 230.357 1.00 284.31 ? 235  ASP E OD2   1 
ATOM   31540 N N     . PRO G  3 236 ? 231.780 277.509 226.029 1.00 287.51 ? 236  PRO E N     1 
ATOM   31541 C CA    . PRO G  3 236 ? 232.663 276.815 225.083 1.00 287.51 ? 236  PRO E CA    1 
ATOM   31542 C C     . PRO G  3 236 ? 233.108 275.450 225.585 1.00 287.51 ? 236  PRO E C     1 
ATOM   31543 O O     . PRO G  3 236 ? 233.317 274.527 224.791 1.00 287.51 ? 236  PRO E O     1 
ATOM   31544 C CB    . PRO G  3 236 ? 233.847 277.778 224.948 1.00 287.51 ? 236  PRO E CB    1 
ATOM   31545 C CG    . PRO G  3 236 ? 233.901 278.474 226.268 1.00 287.51 ? 236  PRO E CG    1 
ATOM   31546 C CD    . PRO G  3 236 ? 232.474 278.594 226.746 1.00 287.51 ? 236  PRO E CD    1 
ATOM   31547 N N     . ASP G  3 237 ? 233.256 275.310 226.902 1.00 291.35 ? 237  ASP E N     1 
ATOM   31548 C CA    . ASP G  3 237 ? 233.796 274.088 227.500 1.00 291.35 ? 237  ASP E CA    1 
ATOM   31549 C C     . ASP G  3 237 ? 232.677 273.067 227.715 1.00 291.35 ? 237  ASP E C     1 
ATOM   31550 O O     . ASP G  3 237 ? 232.262 272.761 228.835 1.00 291.35 ? 237  ASP E O     1 
ATOM   31551 C CB    . ASP G  3 237 ? 234.523 274.411 228.799 1.00 291.35 ? 237  ASP E CB    1 
ATOM   31552 C CG    . ASP G  3 237 ? 233.679 275.238 229.750 1.00 291.35 ? 237  ASP E CG    1 
ATOM   31553 O OD1   . ASP G  3 237 ? 232.829 276.017 229.269 1.00 291.35 ? 237  ASP E OD1   1 
ATOM   31554 O OD2   . ASP G  3 237 ? 233.866 275.109 230.978 1.00 291.35 ? 237  ASP E OD2   1 
ATOM   31555 N N     . TYR G  3 238 ? 232.187 272.530 226.594 1.00 285.79 ? 238  TYR E N     1 
ATOM   31556 C CA    . TYR G  3 238 ? 231.202 271.444 226.593 1.00 285.79 ? 238  TYR E CA    1 
ATOM   31557 C C     . TYR G  3 238 ? 231.697 270.355 225.645 1.00 285.79 ? 238  TYR E C     1 
ATOM   31558 O O     . TYR G  3 238 ? 231.328 270.320 224.468 1.00 285.79 ? 238  TYR E O     1 
ATOM   31559 C CB    . TYR G  3 238 ? 229.816 271.954 226.202 1.00 285.79 ? 238  TYR E CB    1 
ATOM   31560 C CG    . TYR G  3 238 ? 228.932 272.292 227.381 1.00 285.79 ? 238  TYR E CG    1 
ATOM   31561 C CD1   . TYR G  3 238 ? 229.017 273.526 228.010 1.00 285.79 ? 238  TYR E CD1   1 
ATOM   31562 C CD2   . TYR G  3 238 ? 228.008 271.374 227.863 1.00 285.79 ? 238  TYR E CD2   1 
ATOM   31563 C CE1   . TYR G  3 238 ? 228.207 273.836 229.085 1.00 285.79 ? 238  TYR E CE1   1 
ATOM   31564 C CE2   . TYR G  3 238 ? 227.195 271.675 228.938 1.00 285.79 ? 238  TYR E CE2   1 
ATOM   31565 C CZ    . TYR G  3 238 ? 227.299 272.907 229.546 1.00 285.79 ? 238  TYR E CZ    1 
ATOM   31566 O OH    . TYR G  3 238 ? 226.491 273.210 230.617 1.00 285.79 ? 238  TYR E OH    1 
ATOM   31567 N N     . ILE G  3 239 ? 232.535 269.464 226.165 1.00 275.93 ? 239  ILE E N     1 
ATOM   31568 C CA    . ILE G  3 239 ? 233.007 268.308 225.407 1.00 275.93 ? 239  ILE E CA    1 
ATOM   31569 C C     . ILE G  3 239 ? 232.899 267.065 226.285 1.00 275.93 ? 239  ILE E C     1 
ATOM   31570 O O     . ILE G  3 239 ? 233.922 266.513 226.715 1.00 275.93 ? 239  ILE E O     1 
ATOM   31571 C CB    . ILE G  3 239 ? 234.439 268.525 224.891 1.00 275.93 ? 239  ILE E CB    1 
ATOM   31572 C CG1   . ILE G  3 239 ? 235.337 269.108 225.983 1.00 275.93 ? 239  ILE E CG1   1 
ATOM   31573 C CG2   . ILE G  3 239 ? 234.435 269.436 223.671 1.00 275.93 ? 239  ILE E CG2   1 
ATOM   31574 C CD1   . ILE G  3 239 ? 236.799 269.090 225.620 1.00 275.93 ? 239  ILE E CD1   1 
ATOM   31575 N N     . PRO G  3 240 ? 231.684 266.587 226.573 1.00 281.85 ? 240  PRO E N     1 
ATOM   31576 C CA    . PRO G  3 240 ? 231.546 265.422 227.460 1.00 281.85 ? 240  PRO E CA    1 
ATOM   31577 C C     . PRO G  3 240 ? 232.117 264.140 226.883 1.00 281.85 ? 240  PRO E C     1 
ATOM   31578 O O     . PRO G  3 240 ? 232.382 263.207 227.651 1.00 281.85 ? 240  PRO E O     1 
ATOM   31579 C CB    . PRO G  3 240 ? 230.030 265.315 227.660 1.00 281.85 ? 240  PRO E CB    1 
ATOM   31580 C CG    . PRO G  3 240 ? 229.459 265.887 226.408 1.00 281.85 ? 240  PRO E CG    1 
ATOM   31581 C CD    . PRO G  3 240 ? 230.396 266.990 225.982 1.00 281.85 ? 240  PRO E CD    1 
ATOM   31582 N N     . ILE G  3 241 ? 232.317 264.070 225.565 1.00 278.71 ? 241  ILE E N     1 
ATOM   31583 C CA    . ILE G  3 241 ? 232.787 262.865 224.885 1.00 278.71 ? 241  ILE E CA    1 
ATOM   31584 C C     . ILE G  3 241 ? 231.852 261.710 225.222 1.00 278.71 ? 241  ILE E C     1 
ATOM   31585 O O     . ILE G  3 241 ? 232.295 260.597 225.530 1.00 278.71 ? 241  ILE E O     1 
ATOM   31586 C CB    . ILE G  3 241 ? 234.249 262.543 225.248 1.00 278.71 ? 241  ILE E CB    1 
ATOM   31587 C CG1   . ILE G  3 241 ? 235.080 263.827 225.294 1.00 278.71 ? 241  ILE E CG1   1 
ATOM   31588 C CG2   . ILE G  3 241 ? 234.855 261.583 224.239 1.00 278.71 ? 241  ILE E CG2   1 
ATOM   31589 C CD1   . ILE G  3 241 ? 236.465 263.641 225.869 1.00 278.71 ? 241  ILE E CD1   1 
ATOM   31590 N N     . HIS G  3 242 ? 230.550 261.975 225.186 1.00 264.95 ? 242  HIS E N     1 
ATOM   31591 C CA    . HIS G  3 242 ? 229.569 260.922 225.404 1.00 264.95 ? 242  HIS E CA    1 
ATOM   31592 C C     . HIS G  3 242 ? 229.543 259.977 224.211 1.00 264.95 ? 242  HIS E C     1 
ATOM   31593 O O     . HIS G  3 242 ? 229.444 260.407 223.059 1.00 264.95 ? 242  HIS E O     1 
ATOM   31594 C CB    . HIS G  3 242 ? 228.184 261.526 225.630 1.00 264.95 ? 242  HIS E CB    1 
ATOM   31595 C CG    . HIS G  3 242 ? 227.200 260.573 226.231 1.00 264.95 ? 242  HIS E CG    1 
ATOM   31596 N ND1   . HIS G  3 242 ? 226.270 259.890 225.477 1.00 264.95 ? 242  HIS E ND1   1 
ATOM   31597 C CD2   . HIS G  3 242 ? 226.998 260.190 227.514 1.00 264.95 ? 242  HIS E CD2   1 
ATOM   31598 C CE1   . HIS G  3 242 ? 225.538 259.127 226.270 1.00 264.95 ? 242  HIS E CE1   1 
ATOM   31599 N NE2   . HIS G  3 242 ? 225.960 259.291 227.511 1.00 264.95 ? 242  HIS E NE2   1 
ATOM   31600 N N     . GLN G  3 243 ? 229.638 258.682 224.489 1.00 254.48 ? 243  GLN E N     1 
ATOM   31601 C CA    . GLN G  3 243 ? 229.629 257.675 223.440 1.00 254.48 ? 243  GLN E CA    1 
ATOM   31602 C C     . GLN G  3 243 ? 228.212 257.176 223.190 1.00 254.48 ? 243  GLN E C     1 
ATOM   31603 O O     . GLN G  3 243 ? 227.431 256.966 224.121 1.00 254.48 ? 243  GLN E O     1 
ATOM   31604 C CB    . GLN G  3 243 ? 230.533 256.498 223.807 1.00 254.48 ? 243  GLN E CB    1 
ATOM   31605 C CG    . GLN G  3 243 ? 230.794 255.539 222.657 1.00 254.48 ? 243  GLN E CG    1 
ATOM   31606 C CD    . GLN G  3 243 ? 231.961 254.611 222.925 1.00 254.48 ? 243  GLN E CD    1 
ATOM   31607 O OE1   . GLN G  3 243 ? 233.092 255.057 223.117 1.00 254.48 ? 243  GLN E OE1   1 
ATOM   31608 N NE2   . GLN G  3 243 ? 231.692 253.311 222.938 1.00 254.48 ? 243  GLN E NE2   1 
ATOM   31609 N N     . ILE G  3 244 ? 227.887 256.988 221.914 1.00 260.08 ? 244  ILE E N     1 
ATOM   31610 C CA    . ILE G  3 244 ? 226.600 256.445 221.503 1.00 260.08 ? 244  ILE E CA    1 
ATOM   31611 C C     . ILE G  3 244 ? 226.706 254.928 221.503 1.00 260.08 ? 244  ILE E C     1 
ATOM   31612 O O     . ILE G  3 244 ? 227.629 254.362 220.904 1.00 260.08 ? 244  ILE E O     1 
ATOM   31613 C CB    . ILE G  3 244 ? 226.187 256.963 220.115 1.00 260.08 ? 244  ILE E CB    1 
ATOM   31614 C CG1   . ILE G  3 244 ? 226.505 258.451 219.976 1.00 260.08 ? 244  ILE E CG1   1 
ATOM   31615 C CG2   . ILE G  3 244 ? 224.703 256.724 219.883 1.00 260.08 ? 244  ILE E CG2   1 
ATOM   31616 C CD1   . ILE G  3 244 ? 226.466 258.941 218.546 1.00 260.08 ? 244  ILE E CD1   1 
ATOM   31617 N N     . LYS G  3 245 ? 225.766 254.270 222.171 1.00 257.70 ? 245  LYS E N     1 
ATOM   31618 C CA    . LYS G  3 245 ? 225.727 252.820 222.242 1.00 257.70 ? 245  LYS E CA    1 
ATOM   31619 C C     . LYS G  3 245 ? 224.416 252.314 221.656 1.00 257.70 ? 245  LYS E C     1 
ATOM   31620 O O     . LYS G  3 245 ? 223.495 253.086 221.375 1.00 257.70 ? 245  LYS E O     1 
ATOM   31621 C CB    . LYS G  3 245 ? 225.898 252.331 223.686 1.00 257.70 ? 245  LYS E CB    1 
ATOM   31622 C CG    . LYS G  3 245 ? 227.331 252.391 224.191 1.00 257.70 ? 245  LYS E CG    1 
ATOM   31623 C CD    . LYS G  3 245 ? 227.402 252.128 225.685 1.00 257.70 ? 245  LYS E CD    1 
ATOM   31624 C CE    . LYS G  3 245 ? 228.828 252.235 226.199 1.00 257.70 ? 245  LYS E CE    1 
ATOM   31625 N NZ    . LYS G  3 245 ? 228.881 252.205 227.686 1.00 257.70 ? 245  LYS E NZ    1 
ATOM   31626 N N     . ASN G  3 246 ? 224.348 250.994 221.478 1.00 251.50 ? 246  ASN E N     1 
ATOM   31627 C CA    . ASN G  3 246 ? 223.207 250.341 220.837 1.00 251.50 ? 246  ASN E CA    1 
ATOM   31628 C C     . ASN G  3 246 ? 222.951 250.944 219.457 1.00 251.50 ? 246  ASN E C     1 
ATOM   31629 O O     . ASN G  3 246 ? 221.818 251.257 219.085 1.00 251.50 ? 246  ASN E O     1 
ATOM   31630 C CB    . ASN G  3 246 ? 221.959 250.422 221.722 1.00 251.50 ? 246  ASN E CB    1 
ATOM   31631 C CG    . ASN G  3 246 ? 220.837 249.516 221.241 1.00 251.50 ? 246  ASN E CG    1 
ATOM   31632 O OD1   . ASN G  3 246 ? 220.969 248.822 220.233 1.00 251.50 ? 246  ASN E OD1   1 
ATOM   31633 N ND2   . ASN G  3 246 ? 219.723 249.523 221.964 1.00 251.50 ? 246  ASN E ND2   1 
ATOM   31634 N N     . LEU G  3 247 ? 224.032 251.128 218.694 1.00 253.88 ? 247  LEU E N     1 
ATOM   31635 C CA    . LEU G  3 247 ? 223.912 251.656 217.340 1.00 253.88 ? 247  LEU E CA    1 
ATOM   31636 C C     . LEU G  3 247 ? 223.129 250.724 216.426 1.00 253.88 ? 247  LEU E C     1 
ATOM   31637 O O     . LEU G  3 247 ? 222.526 251.191 215.453 1.00 253.88 ? 247  LEU E O     1 
ATOM   31638 C CB    . LEU G  3 247 ? 225.300 251.912 216.751 1.00 253.88 ? 247  LEU E CB    1 
ATOM   31639 C CG    . LEU G  3 247 ? 226.136 253.005 217.418 1.00 253.88 ? 247  LEU E CG    1 
ATOM   31640 C CD1   . LEU G  3 247 ? 227.547 253.016 216.855 1.00 253.88 ? 247  LEU E CD1   1 
ATOM   31641 C CD2   . LEU G  3 247 ? 225.477 254.361 217.233 1.00 253.88 ? 247  LEU E CD2   1 
ATOM   31642 N N     . GLU G  3 248 ? 223.125 249.421 216.717 1.00 250.75 ? 248  GLU E N     1 
ATOM   31643 C CA    . GLU G  3 248 ? 222.392 248.474 215.883 1.00 250.75 ? 248  GLU E CA    1 
ATOM   31644 C C     . GLU G  3 248 ? 220.893 248.743 215.911 1.00 250.75 ? 248  GLU E C     1 
ATOM   31645 O O     . GLU G  3 248 ? 220.184 248.399 214.959 1.00 250.75 ? 248  GLU E O     1 
ATOM   31646 C CB    . GLU G  3 248 ? 222.682 247.040 216.333 1.00 250.75 ? 248  GLU E CB    1 
ATOM   31647 C CG    . GLU G  3 248 ? 224.161 246.714 216.521 1.00 250.75 ? 248  GLU E CG    1 
ATOM   31648 C CD    . GLU G  3 248 ? 224.700 247.152 217.872 1.00 250.75 ? 248  GLU E CD    1 
ATOM   31649 O OE1   . GLU G  3 248 ? 223.914 247.678 218.688 1.00 250.75 ? 248  GLU E OE1   1 
ATOM   31650 O OE2   . GLU G  3 248 ? 225.911 246.971 218.116 1.00 250.75 ? 248  GLU E OE2   1 
ATOM   31651 N N     . SER G  3 249 ? 220.394 249.353 216.989 1.00 249.00 ? 249  SER E N     1 
ATOM   31652 C CA    . SER G  3 249 ? 218.977 249.690 217.067 1.00 249.00 ? 249  SER E CA    1 
ATOM   31653 C C     . SER G  3 249 ? 218.575 250.741 216.041 1.00 249.00 ? 249  SER E C     1 
ATOM   31654 O O     . SER G  3 249 ? 217.387 250.852 215.718 1.00 249.00 ? 249  SER E O     1 
ATOM   31655 C CB    . SER G  3 249 ? 218.631 250.183 218.473 1.00 249.00 ? 249  SER E CB    1 
ATOM   31656 O OG    . SER G  3 249 ? 219.237 251.437 218.735 1.00 249.00 ? 249  SER E OG    1 
ATOM   31657 N N     . TYR G  3 250 ? 219.528 251.509 215.526 1.00 246.97 ? 250  TYR E N     1 
ATOM   31658 C CA    . TYR G  3 250 ? 219.249 252.576 214.577 1.00 246.97 ? 250  TYR E CA    1 
ATOM   31659 C C     . TYR G  3 250 ? 219.638 252.149 213.169 1.00 246.97 ? 250  TYR E C     1 
ATOM   31660 O O     . TYR G  3 250 ? 220.650 251.471 212.969 1.00 246.97 ? 250  TYR E O     1 
ATOM   31661 C CB    . TYR G  3 250 ? 220.000 253.854 214.953 1.00 246.97 ? 250  TYR E CB    1 
ATOM   31662 C CG    . TYR G  3 250 ? 219.680 254.372 216.334 1.00 246.97 ? 250  TYR E CG    1 
ATOM   31663 C CD1   . TYR G  3 250 ? 218.488 255.036 216.588 1.00 246.97 ? 250  TYR E CD1   1 
ATOM   31664 C CD2   . TYR G  3 250 ? 220.571 254.199 217.385 1.00 246.97 ? 250  TYR E CD2   1 
ATOM   31665 C CE1   . TYR G  3 250 ? 218.191 255.513 217.850 1.00 246.97 ? 250  TYR E CE1   1 
ATOM   31666 C CE2   . TYR G  3 250 ? 220.283 254.672 218.650 1.00 246.97 ? 250  TYR E CE2   1 
ATOM   31667 C CZ    . TYR G  3 250 ? 219.092 255.328 218.877 1.00 246.97 ? 250  TYR E CZ    1 
ATOM   31668 O OH    . TYR G  3 250 ? 218.800 255.801 220.135 1.00 246.97 ? 250  TYR E OH    1 
ATOM   31669 N N     . ASN G  3 251 ? 218.824 252.549 212.196 1.00 231.97 ? 251  ASN E N     1 
ATOM   31670 C CA    . ASN G  3 251 ? 219.134 252.324 210.787 1.00 231.97 ? 251  ASN E CA    1 
ATOM   31671 C C     . ASN G  3 251 ? 220.250 253.276 210.373 1.00 231.97 ? 251  ASN E C     1 
ATOM   31672 O O     . ASN G  3 251 ? 220.009 254.441 210.052 1.00 231.97 ? 251  ASN E O     1 
ATOM   31673 C CB    . ASN G  3 251 ? 217.881 252.501 209.936 1.00 231.97 ? 251  ASN E CB    1 
ATOM   31674 C CG    . ASN G  3 251 ? 217.108 253.759 210.286 1.00 231.97 ? 251  ASN E CG    1 
ATOM   31675 O OD1   . ASN G  3 251 ? 217.524 254.546 211.136 1.00 231.97 ? 251  ASN E OD1   1 
ATOM   31676 N ND2   . ASN G  3 251 ? 215.970 253.951 209.632 1.00 231.97 ? 251  ASN E ND2   1 
ATOM   31677 N N     . LEU G  3 252 ? 221.485 252.767 210.376 1.00 232.75 ? 252  LEU E N     1 
ATOM   31678 C CA    . LEU G  3 252 ? 222.651 253.621 210.166 1.00 232.75 ? 252  LEU E CA    1 
ATOM   31679 C C     . LEU G  3 252 ? 222.610 254.310 208.809 1.00 232.75 ? 252  LEU E C     1 
ATOM   31680 O O     . LEU G  3 252 ? 223.047 255.459 208.678 1.00 232.75 ? 252  LEU E O     1 
ATOM   31681 C CB    . LEU G  3 252 ? 223.931 252.798 210.313 1.00 232.75 ? 252  LEU E CB    1 
ATOM   31682 C CG    . LEU G  3 252 ? 223.995 251.898 211.549 1.00 232.75 ? 252  LEU E CG    1 
ATOM   31683 C CD1   . LEU G  3 252 ? 225.346 251.213 211.647 1.00 232.75 ? 252  LEU E CD1   1 
ATOM   31684 C CD2   . LEU G  3 252 ? 223.714 252.704 212.807 1.00 232.75 ? 252  LEU E CD2   1 
ATOM   31685 N N     . VAL G  3 253 ? 222.094 253.626 207.786 1.00 235.24 ? 253  VAL E N     1 
ATOM   31686 C CA    . VAL G  3 253 ? 222.002 254.233 206.460 1.00 235.24 ? 253  VAL E CA    1 
ATOM   31687 C C     . VAL G  3 253 ? 221.112 255.469 206.505 1.00 235.24 ? 253  VAL E C     1 
ATOM   31688 O O     . VAL G  3 253 ? 221.457 256.526 205.962 1.00 235.24 ? 253  VAL E O     1 
ATOM   31689 C CB    . VAL G  3 253 ? 221.491 253.205 205.434 1.00 235.24 ? 253  VAL E CB    1 
ATOM   31690 C CG1   . VAL G  3 253 ? 221.279 253.865 204.082 1.00 235.24 ? 253  VAL E CG1   1 
ATOM   31691 C CG2   . VAL G  3 253 ? 222.467 252.044 205.319 1.00 235.24 ? 253  VAL E CG2   1 
ATOM   31692 N N     . SER G  3 254 ? 219.951 255.354 207.153 1.00 240.58 ? 254  SER E N     1 
ATOM   31693 C CA    . SER G  3 254 ? 219.081 256.514 207.319 1.00 240.58 ? 254  SER E CA    1 
ATOM   31694 C C     . SER G  3 254 ? 219.716 257.558 208.228 1.00 240.58 ? 254  SER E C     1 
ATOM   31695 O O     . SER G  3 254 ? 219.645 258.760 207.947 1.00 240.58 ? 254  SER E O     1 
ATOM   31696 C CB    . SER G  3 254 ? 217.726 256.080 207.874 1.00 240.58 ? 254  SER E CB    1 
ATOM   31697 O OG    . SER G  3 254 ? 216.851 257.186 208.004 1.00 240.58 ? 254  SER E OG    1 
ATOM   31698 N N     . GLU G  3 255 ? 220.337 257.118 209.325 1.00 243.75 ? 255  GLU E N     1 
ATOM   31699 C CA    . GLU G  3 255 ? 220.904 258.061 210.284 1.00 243.75 ? 255  GLU E CA    1 
ATOM   31700 C C     . GLU G  3 255 ? 222.077 258.826 209.686 1.00 243.75 ? 255  GLU E C     1 
ATOM   31701 O O     . GLU G  3 255 ? 222.258 260.016 209.969 1.00 243.75 ? 255  GLU E O     1 
ATOM   31702 C CB    . GLU G  3 255 ? 221.332 257.325 211.553 1.00 243.75 ? 255  GLU E CB    1 
ATOM   31703 C CG    . GLU G  3 255 ? 220.182 256.684 212.313 1.00 243.75 ? 255  GLU E CG    1 
ATOM   31704 C CD    . GLU G  3 255 ? 219.016 257.632 212.516 1.00 243.75 ? 255  GLU E CD    1 
ATOM   31705 O OE1   . GLU G  3 255 ? 219.240 258.756 213.010 1.00 243.75 ? 255  GLU E OE1   1 
ATOM   31706 O OE2   . GLU G  3 255 ? 217.875 257.252 212.180 1.00 243.75 ? 255  GLU E OE2   1 
ATOM   31707 N N     . LEU G  3 256 ? 222.882 258.166 208.856 1.00 235.05 ? 256  LEU E N     1 
ATOM   31708 C CA    . LEU G  3 256 ? 224.037 258.809 208.245 1.00 235.05 ? 256  LEU E CA    1 
ATOM   31709 C C     . LEU G  3 256 ? 223.686 259.584 206.981 1.00 235.05 ? 256  LEU E C     1 
ATOM   31710 O O     . LEU G  3 256 ? 224.575 260.203 206.388 1.00 235.05 ? 256  LEU E O     1 
ATOM   31711 C CB    . LEU G  3 256 ? 225.114 257.767 207.930 1.00 235.05 ? 256  LEU E CB    1 
ATOM   31712 C CG    . LEU G  3 256 ? 226.177 257.540 209.008 1.00 235.05 ? 256  LEU E CG    1 
ATOM   31713 C CD1   . LEU G  3 256 ? 225.595 256.807 210.208 1.00 235.05 ? 256  LEU E CD1   1 
ATOM   31714 C CD2   . LEU G  3 256 ? 227.364 256.780 208.439 1.00 235.05 ? 256  LEU E CD2   1 
ATOM   31715 N N     . SER G  3 257 ? 222.425 259.568 206.557 1.00 245.54 ? 257  SER E N     1 
ATOM   31716 C CA    . SER G  3 257 ? 222.021 260.306 205.368 1.00 245.54 ? 257  SER E CA    1 
ATOM   31717 C C     . SER G  3 257 ? 222.023 261.802 205.660 1.00 245.54 ? 257  SER E C     1 
ATOM   31718 O O     . SER G  3 257 ? 221.321 262.267 206.564 1.00 245.54 ? 257  SER E O     1 
ATOM   31719 C CB    . SER G  3 257 ? 220.640 259.851 204.905 1.00 245.54 ? 257  SER E CB    1 
ATOM   31720 O OG    . SER G  3 257 ? 220.071 260.793 204.013 1.00 245.54 ? 257  SER E OG    1 
ATOM   31721 N N     . LEU G  3 258 ? 222.817 262.553 204.894 1.00 237.31 ? 258  LEU E N     1 
ATOM   31722 C CA    . LEU G  3 258 ? 222.913 263.993 205.109 1.00 237.31 ? 258  LEU E CA    1 
ATOM   31723 C C     . LEU G  3 258 ? 221.593 264.691 204.806 1.00 237.31 ? 258  LEU E C     1 
ATOM   31724 O O     . LEU G  3 258 ? 221.168 265.582 205.552 1.00 237.31 ? 258  LEU E O     1 
ATOM   31725 C CB    . LEU G  3 258 ? 224.038 264.572 204.254 1.00 237.31 ? 258  LEU E CB    1 
ATOM   31726 C CG    . LEU G  3 258 ? 225.387 263.868 204.401 1.00 237.31 ? 258  LEU E CG    1 
ATOM   31727 C CD1   . LEU G  3 258 ? 226.434 264.519 203.515 1.00 237.31 ? 258  LEU E CD1   1 
ATOM   31728 C CD2   . LEU G  3 258 ? 225.829 263.870 205.854 1.00 237.31 ? 258  LEU E CD2   1 
ATOM   31729 N N     . THR G  3 259 ? 220.930 264.303 203.716 1.00 238.33 ? 259  THR E N     1 
ATOM   31730 C CA    . THR G  3 259 ? 219.674 264.937 203.334 1.00 238.33 ? 259  THR E CA    1 
ATOM   31731 C C     . THR G  3 259 ? 218.512 264.542 204.235 1.00 238.33 ? 259  THR E C     1 
ATOM   31732 O O     . THR G  3 259 ? 217.447 265.162 204.147 1.00 238.33 ? 259  THR E O     1 
ATOM   31733 C CB    . THR G  3 259 ? 219.332 264.599 201.882 1.00 238.33 ? 259  THR E CB    1 
ATOM   31734 O OG1   . THR G  3 259 ? 219.163 263.182 201.746 1.00 238.33 ? 259  THR E OG1   1 
ATOM   31735 C CG2   . THR G  3 259 ? 220.443 265.063 200.951 1.00 238.33 ? 259  THR E CG2   1 
ATOM   31736 N N     . ASN G  3 260 ? 218.686 263.536 205.089 1.00 251.73 ? 260  ASN E N     1 
ATOM   31737 C CA    . ASN G  3 260 ? 217.617 263.077 205.970 1.00 251.73 ? 260  ASN E CA    1 
ATOM   31738 C C     . ASN G  3 260 ? 217.561 263.981 207.195 1.00 251.73 ? 260  ASN E C     1 
ATOM   31739 O O     . ASN G  3 260 ? 218.449 263.936 208.052 1.00 251.73 ? 260  ASN E O     1 
ATOM   31740 C CB    . ASN G  3 260 ? 217.847 261.622 206.368 1.00 251.73 ? 260  ASN E CB    1 
ATOM   31741 C CG    . ASN G  3 260 ? 216.676 261.030 207.130 1.00 251.73 ? 260  ASN E CG    1 
ATOM   31742 O OD1   . ASN G  3 260 ? 216.690 259.859 207.508 1.00 251.73 ? 260  ASN E OD1   1 
ATOM   31743 N ND2   . ASN G  3 260 ? 215.651 261.843 207.361 1.00 251.73 ? 260  ASN E ND2   1 
ATOM   31744 N N     . GLU G  3 261 ? 216.517 264.805 207.280 1.00 253.53 ? 261  GLU E N     1 
ATOM   31745 C CA    . GLU G  3 261 ? 216.303 265.646 208.450 1.00 253.53 ? 261  GLU E CA    1 
ATOM   31746 C C     . GLU G  3 261 ? 215.480 264.952 209.525 1.00 253.53 ? 261  GLU E C     1 
ATOM   31747 O O     . GLU G  3 261 ? 215.606 265.291 210.707 1.00 253.53 ? 261  GLU E O     1 
ATOM   31748 C CB    . GLU G  3 261 ? 215.613 266.952 208.047 1.00 253.53 ? 261  GLU E CB    1 
ATOM   31749 C CG    . GLU G  3 261 ? 216.498 267.909 207.266 1.00 253.53 ? 261  GLU E CG    1 
ATOM   31750 C CD    . GLU G  3 261 ? 215.780 269.192 206.897 1.00 253.53 ? 261  GLU E CD    1 
ATOM   31751 O OE1   . GLU G  3 261 ? 214.545 269.255 207.072 1.00 253.53 ? 261  GLU E OE1   1 
ATOM   31752 O OE2   . GLU G  3 261 ? 216.450 270.138 206.434 1.00 253.53 ? 261  GLU E OE2   1 
ATOM   31753 N N     . GLN G  3 262 ? 214.643 263.986 209.142 1.00 249.63 ? 262  GLN E N     1 
ATOM   31754 C CA    . GLN G  3 262 ? 213.787 263.265 210.076 1.00 249.63 ? 262  GLN E CA    1 
ATOM   31755 C C     . GLN G  3 262 ? 214.433 261.990 210.604 1.00 249.63 ? 262  GLN E C     1 
ATOM   31756 O O     . GLN G  3 262 ? 213.722 261.035 210.946 1.00 249.63 ? 262  GLN E O     1 
ATOM   31757 C CB    . GLN G  3 262 ? 212.445 262.947 209.416 1.00 249.63 ? 262  GLN E CB    1 
ATOM   31758 C CG    . GLN G  3 262 ? 212.566 262.157 208.126 1.00 249.63 ? 262  GLN E CG    1 
ATOM   31759 C CD    . GLN G  3 262 ? 211.227 261.908 207.468 1.00 249.63 ? 262  GLN E CD    1 
ATOM   31760 O OE1   . GLN G  3 262 ? 210.177 262.204 208.038 1.00 249.63 ? 262  GLN E OE1   1 
ATOM   31761 N NE2   . GLN G  3 262 ? 211.256 261.361 206.260 1.00 249.63 ? 262  GLN E NE2   1 
ATOM   31762 N N     . GLY G  3 263 ? 215.762 261.945 210.669 1.00 249.23 ? 263  GLY E N     1 
ATOM   31763 C CA    . GLY G  3 263 ? 216.427 260.770 211.197 1.00 249.23 ? 263  GLY E CA    1 
ATOM   31764 C C     . GLY G  3 263 ? 216.058 260.515 212.646 1.00 249.23 ? 263  GLY E C     1 
ATOM   31765 O O     . GLY G  3 263 ? 215.803 261.439 213.421 1.00 249.23 ? 263  GLY E O     1 
ATOM   31766 N N     . SER G  3 264 ? 216.020 259.233 213.009 1.00 248.60 ? 264  SER E N     1 
ATOM   31767 C CA    . SER G  3 264 ? 215.619 258.856 214.361 1.00 248.60 ? 264  SER E CA    1 
ATOM   31768 C C     . SER G  3 264 ? 216.656 259.303 215.385 1.00 248.60 ? 264  SER E C     1 
ATOM   31769 O O     . SER G  3 264 ? 216.363 260.110 216.275 1.00 248.60 ? 264  SER E O     1 
ATOM   31770 C CB    . SER G  3 264 ? 215.397 257.345 214.438 1.00 248.60 ? 264  SER E CB    1 
ATOM   31771 O OG    . SER G  3 264 ? 216.626 256.644 214.358 1.00 248.60 ? 264  SER E OG    1 
ATOM   31772 N N     . LEU G  3 265 ? 217.880 258.783 215.276 1.00 245.43 ? 265  LEU E N     1 
ATOM   31773 C CA    . LEU G  3 265 ? 218.923 259.161 216.223 1.00 245.43 ? 265  LEU E CA    1 
ATOM   31774 C C     . LEU G  3 265 ? 219.416 260.581 215.970 1.00 245.43 ? 265  LEU E C     1 
ATOM   31775 O O     . LEU G  3 265 ? 219.551 261.373 216.909 1.00 245.43 ? 265  LEU E O     1 
ATOM   31776 C CB    . LEU G  3 265 ? 220.080 258.165 216.148 1.00 245.43 ? 265  LEU E CB    1 
ATOM   31777 C CG    . LEU G  3 265 ? 221.312 258.468 217.002 1.00 245.43 ? 265  LEU E CG    1 
ATOM   31778 C CD1   . LEU G  3 265 ? 221.010 258.237 218.473 1.00 245.43 ? 265  LEU E CD1   1 
ATOM   31779 C CD2   . LEU G  3 265 ? 222.488 257.615 216.557 1.00 245.43 ? 265  LEU E CD2   1 
ATOM   31780 N N     . VAL G  3 266 ? 219.668 260.929 214.709 1.00 249.39 ? 266  VAL E N     1 
ATOM   31781 C CA    . VAL G  3 266 ? 220.237 262.233 214.390 1.00 249.39 ? 266  VAL E CA    1 
ATOM   31782 C C     . VAL G  3 266 ? 219.146 263.300 214.406 1.00 249.39 ? 266  VAL E C     1 
ATOM   31783 O O     . VAL G  3 266 ? 217.951 263.014 214.306 1.00 249.39 ? 266  VAL E O     1 
ATOM   31784 C CB    . VAL G  3 266 ? 220.966 262.200 213.036 1.00 249.39 ? 266  VAL E CB    1 
ATOM   31785 C CG1   . VAL G  3 266 ? 222.034 261.120 213.040 1.00 249.39 ? 266  VAL E CG1   1 
ATOM   31786 C CG2   . VAL G  3 266 ? 219.975 261.973 211.906 1.00 249.39 ? 266  VAL E CG2   1 
ATOM   31787 N N     . ARG G  3 267 ? 219.575 264.552 214.528 1.00 245.06 ? 267  ARG E N     1 
ATOM   31788 C CA    . ARG G  3 267 ? 218.677 265.693 214.593 1.00 245.06 ? 267  ARG E CA    1 
ATOM   31789 C C     . ARG G  3 267 ? 219.091 266.746 213.578 1.00 245.06 ? 267  ARG E C     1 
ATOM   31790 O O     . ARG G  3 267 ? 220.283 266.922 213.307 1.00 245.06 ? 267  ARG E O     1 
ATOM   31791 C CB    . ARG G  3 267 ? 218.672 266.314 215.998 1.00 245.06 ? 267  ARG E CB    1 
ATOM   31792 C CG    . ARG G  3 267 ? 218.177 265.384 217.094 1.00 245.06 ? 267  ARG E CG    1 
ATOM   31793 C CD    . ARG G  3 267 ? 216.659 265.391 217.178 1.00 245.06 ? 267  ARG E CD    1 
ATOM   31794 N NE    . ARG G  3 267 ? 216.051 264.416 216.281 1.00 245.06 ? 267  ARG E NE    1 
ATOM   31795 C CZ    . ARG G  3 267 ? 215.929 263.123 216.551 1.00 245.06 ? 267  ARG E CZ    1 
ATOM   31796 N NH1   . ARG G  3 267 ? 216.364 262.611 217.690 1.00 245.06 ? 267  ARG E NH1   1 
ATOM   31797 N NH2   . ARG G  3 267 ? 215.358 262.324 215.654 1.00 245.06 ? 267  ARG E NH2   1 
ATOM   31798 N N     . PRO G  3 268 ? 218.124 267.463 212.999 1.00 233.83 ? 268  PRO E N     1 
ATOM   31799 C CA    . PRO G  3 268 ? 218.434 268.525 212.019 1.00 233.83 ? 268  PRO E CA    1 
ATOM   31800 C C     . PRO G  3 268 ? 218.724 269.875 212.673 1.00 233.83 ? 268  PRO E C     1 
ATOM   31801 O O     . PRO G  3 268 ? 217.904 270.793 212.714 1.00 233.83 ? 268  PRO E O     1 
ATOM   31802 C CB    . PRO G  3 268 ? 217.168 268.564 211.162 1.00 233.83 ? 268  PRO E CB    1 
ATOM   31803 C CG    . PRO G  3 268 ? 216.077 268.199 212.119 1.00 233.83 ? 268  PRO E CG    1 
ATOM   31804 C CD    . PRO G  3 268 ? 216.673 267.242 213.129 1.00 233.83 ? 268  PRO E CD    1 
ATOM   31805 N N     . VAL G  3 269 ? 219.935 270.007 213.203 1.00 222.95 ? 269  VAL E N     1 
ATOM   31806 C CA    . VAL G  3 269 ? 220.358 271.246 213.846 1.00 222.95 ? 269  VAL E CA    1 
ATOM   31807 C C     . VAL G  3 269 ? 220.695 272.305 212.802 1.00 222.95 ? 269  VAL E C     1 
ATOM   31808 O O     . VAL G  3 269 ? 220.567 272.071 211.600 1.00 222.95 ? 269  VAL E O     1 
ATOM   31809 C CB    . VAL G  3 269 ? 221.557 271.004 214.776 1.00 222.95 ? 269  VAL E CB    1 
ATOM   31810 C CG1   . VAL G  3 269 ? 221.961 272.296 215.467 1.00 222.95 ? 269  VAL E CG1   1 
ATOM   31811 C CG2   . VAL G  3 269 ? 221.223 269.929 215.799 1.00 222.95 ? 269  VAL E CG2   1 
ATOM   31812 N N     . SER G  3 289 ? 228.874 260.441 177.467 1.00 186.52 ? 289  SER E N     1 
ATOM   31813 C CA    . SER G  3 289 ? 228.761 259.811 176.157 1.00 186.52 ? 289  SER E CA    1 
ATOM   31814 C C     . SER G  3 289 ? 229.257 258.370 176.196 1.00 186.52 ? 289  SER E C     1 
ATOM   31815 O O     . SER G  3 289 ? 228.486 257.434 175.982 1.00 186.52 ? 289  SER E O     1 
ATOM   31816 C CB    . SER G  3 289 ? 229.542 260.606 175.109 1.00 186.52 ? 289  SER E CB    1 
ATOM   31817 O OG    . SER G  3 289 ? 229.682 259.865 173.910 1.00 186.52 ? 289  SER E OG    1 
ATOM   31818 N N     . LEU G  3 290 ? 230.554 258.200 176.466 1.00 182.58 ? 290  LEU E N     1 
ATOM   31819 C CA    . LEU G  3 290 ? 231.122 256.857 176.538 1.00 182.58 ? 290  LEU E CA    1 
ATOM   31820 C C     . LEU G  3 290 ? 230.513 256.058 177.682 1.00 182.58 ? 290  LEU E C     1 
ATOM   31821 O O     . LEU G  3 290 ? 230.426 254.827 177.610 1.00 182.58 ? 290  LEU E O     1 
ATOM   31822 C CB    . LEU G  3 290 ? 232.641 256.933 176.687 1.00 182.58 ? 290  LEU E CB    1 
ATOM   31823 C CG    . LEU G  3 290 ? 233.407 255.757 176.079 1.00 182.58 ? 290  LEU E CG    1 
ATOM   31824 C CD1   . LEU G  3 290 ? 233.177 255.685 174.577 1.00 182.58 ? 290  LEU E CD1   1 
ATOM   31825 C CD2   . LEU G  3 290 ? 234.888 255.859 176.396 1.00 182.58 ? 290  LEU E CD2   1 
ATOM   31826 N N     . SER G  3 291 ? 230.095 256.739 178.750 1.00 181.67 ? 291  SER E N     1 
ATOM   31827 C CA    . SER G  3 291 ? 229.446 256.051 179.862 1.00 181.67 ? 291  SER E CA    1 
ATOM   31828 C C     . SER G  3 291 ? 228.149 255.391 179.412 1.00 181.67 ? 291  SER E C     1 
ATOM   31829 O O     . SER G  3 291 ? 227.836 254.266 179.818 1.00 181.67 ? 291  SER E O     1 
ATOM   31830 C CB    . SER G  3 291 ? 229.186 257.033 181.005 1.00 181.67 ? 291  SER E CB    1 
ATOM   31831 O OG    . SER G  3 291 ? 228.262 258.034 180.615 1.00 181.67 ? 291  SER E OG    1 
ATOM   31832 N N     . ILE G  3 292 ? 227.377 256.086 178.573 1.00 178.84 ? 292  ILE E N     1 
ATOM   31833 C CA    . ILE G  3 292 ? 226.127 255.528 178.064 1.00 178.84 ? 292  ILE E CA    1 
ATOM   31834 C C     . ILE G  3 292 ? 226.399 254.277 177.237 1.00 178.84 ? 292  ILE E C     1 
ATOM   31835 O O     . ILE G  3 292 ? 225.690 253.270 177.355 1.00 178.84 ? 292  ILE E O     1 
ATOM   31836 C CB    . ILE G  3 292 ? 225.356 256.588 177.255 1.00 178.84 ? 292  ILE E CB    1 
ATOM   31837 C CG1   . ILE G  3 292 ? 224.897 257.737 178.159 1.00 178.84 ? 292  ILE E CG1   1 
ATOM   31838 C CG2   . ILE G  3 292 ? 224.165 255.963 176.545 1.00 178.84 ? 292  ILE E CG2   1 
ATOM   31839 C CD1   . ILE G  3 292 ? 225.886 258.881 178.275 1.00 178.84 ? 292  ILE E CD1   1 
ATOM   31840 N N     . LEU G  3 293 ? 227.425 254.322 176.385 1.00 187.52 ? 293  LEU E N     1 
ATOM   31841 C CA    . LEU G  3 293 ? 227.792 253.142 175.607 1.00 187.52 ? 293  LEU E CA    1 
ATOM   31842 C C     . LEU G  3 293 ? 228.213 251.999 176.522 1.00 187.52 ? 293  LEU E C     1 
ATOM   31843 O O     . LEU G  3 293 ? 227.812 250.847 176.320 1.00 187.52 ? 293  LEU E O     1 
ATOM   31844 C CB    . LEU G  3 293 ? 228.912 253.489 174.625 1.00 187.52 ? 293  LEU E CB    1 
ATOM   31845 C CG    . LEU G  3 293 ? 228.637 254.627 173.641 1.00 187.52 ? 293  LEU E CG    1 
ATOM   31846 C CD1   . LEU G  3 293 ? 229.666 254.621 172.521 1.00 187.52 ? 293  LEU E CD1   1 
ATOM   31847 C CD2   . LEU G  3 293 ? 227.227 254.531 173.076 1.00 187.52 ? 293  LEU E CD2   1 
ATOM   31848 N N     . MET G  3 294 ? 229.023 252.302 177.538 1.00 187.80 ? 294  MET E N     1 
ATOM   31849 C CA    . MET G  3 294 ? 229.374 251.318 178.552 1.00 187.80 ? 294  MET E CA    1 
ATOM   31850 C C     . MET G  3 294 ? 228.162 250.851 179.344 1.00 187.80 ? 294  MET E C     1 
ATOM   31851 O O     . MET G  3 294 ? 228.162 249.719 179.838 1.00 187.80 ? 294  MET E O     1 
ATOM   31852 C CB    . MET G  3 294 ? 230.418 251.902 179.507 1.00 187.80 ? 294  MET E CB    1 
ATOM   31853 C CG    . MET G  3 294 ? 231.767 252.214 178.868 1.00 187.80 ? 294  MET E CG    1 
ATOM   31854 S SD    . MET G  3 294 ? 232.621 250.784 178.182 1.00 187.80 ? 294  MET E SD    1 
ATOM   31855 C CE    . MET G  3 294 ? 232.294 250.987 176.432 1.00 187.80 ? 294  MET E CE    1 
ATOM   31856 N N     . LEU G  3 295 ? 227.140 251.694 179.477 1.00 189.49 ? 295  LEU E N     1 
ATOM   31857 C CA    . LEU G  3 295 ? 225.921 251.362 180.199 1.00 189.49 ? 295  LEU E CA    1 
ATOM   31858 C C     . LEU G  3 295 ? 225.055 250.331 179.489 1.00 189.49 ? 295  LEU E C     1 
ATOM   31859 O O     . LEU G  3 295 ? 224.432 249.502 180.162 1.00 189.49 ? 295  LEU E O     1 
ATOM   31860 C CB    . LEU G  3 295 ? 225.097 252.633 180.437 1.00 189.49 ? 295  LEU E CB    1 
ATOM   31861 C CG    . LEU G  3 295 ? 223.798 252.467 181.223 1.00 189.49 ? 295  LEU E CG    1 
ATOM   31862 C CD1   . LEU G  3 295 ? 224.101 251.969 182.617 1.00 189.49 ? 295  LEU E CD1   1 
ATOM   31863 C CD2   . LEU G  3 295 ? 223.023 253.775 181.270 1.00 189.49 ? 295  LEU E CD2   1 
ATOM   31864 N N     . HIS G  3 296 ? 225.002 250.352 178.158 1.00 188.53 ? 296  HIS E N     1 
ATOM   31865 C CA    . HIS G  3 296 ? 224.040 249.546 177.415 1.00 188.53 ? 296  HIS E CA    1 
ATOM   31866 C C     . HIS G  3 296 ? 224.677 248.327 176.762 1.00 188.53 ? 296  HIS E C     1 
ATOM   31867 O O     . HIS G  3 296 ? 224.197 247.206 176.962 1.00 188.53 ? 296  HIS E O     1 
ATOM   31868 C CB    . HIS G  3 296 ? 223.350 250.413 176.353 1.00 188.53 ? 296  HIS E CB    1 
ATOM   31869 C CG    . HIS G  3 296 ? 222.613 251.588 176.916 1.00 188.53 ? 296  HIS E CG    1 
ATOM   31870 N ND1   . HIS G  3 296 ? 221.840 251.508 178.054 1.00 188.53 ? 296  HIS E ND1   1 
ATOM   31871 C CD2   . HIS G  3 296 ? 222.532 252.872 176.495 1.00 188.53 ? 296  HIS E CD2   1 
ATOM   31872 C CE1   . HIS G  3 296 ? 221.314 252.693 178.310 1.00 188.53 ? 296  HIS E CE1   1 
ATOM   31873 N NE2   . HIS G  3 296 ? 221.718 253.538 177.379 1.00 188.53 ? 296  HIS E NE2   1 
ATOM   31874 N N     . ASP G  3 297 ? 225.742 248.509 175.989 1.00 196.86 ? 297  ASP E N     1 
ATOM   31875 C CA    . ASP G  3 297 ? 226.206 247.475 175.075 1.00 196.86 ? 297  ASP E CA    1 
ATOM   31876 C C     . ASP G  3 297 ? 227.345 246.685 175.706 1.00 196.86 ? 297  ASP E C     1 
ATOM   31877 O O     . ASP G  3 297 ? 228.370 247.280 176.064 1.00 196.86 ? 297  ASP E O     1 
ATOM   31878 C CB    . ASP G  3 297 ? 226.661 248.100 173.770 1.00 196.86 ? 297  ASP E CB    1 
ATOM   31879 C CG    . ASP G  3 297 ? 226.798 247.091 172.662 1.00 196.86 ? 297  ASP E CG    1 
ATOM   31880 O OD1   . ASP G  3 297 ? 225.899 246.233 172.545 1.00 196.86 ? 297  ASP E OD1   1 
ATOM   31881 O OD2   . ASP G  3 297 ? 227.794 247.156 171.912 1.00 196.86 ? 297  ASP E OD2   1 
ATOM   31882 N N     . PRO G  3 298 ? 227.210 245.366 175.881 1.00 191.61 ? 298  PRO E N     1 
ATOM   31883 C CA    . PRO G  3 298 ? 228.330 244.595 176.454 1.00 191.61 ? 298  PRO E CA    1 
ATOM   31884 C C     . PRO G  3 298 ? 229.507 244.457 175.506 1.00 191.61 ? 298  PRO E C     1 
ATOM   31885 O O     . PRO G  3 298 ? 230.668 244.610 175.922 1.00 191.61 ? 298  PRO E O     1 
ATOM   31886 C CB    . PRO G  3 298 ? 227.697 243.234 176.776 1.00 191.61 ? 298  PRO E CB    1 
ATOM   31887 C CG    . PRO G  3 298 ? 226.486 243.146 175.914 1.00 191.61 ? 298  PRO E CG    1 
ATOM   31888 C CD    . PRO G  3 298 ? 226.018 244.540 175.627 1.00 191.61 ? 298  PRO E CD    1 
ATOM   31889 N N     . GLU G  3 299 ? 229.249 244.167 174.229 1.00 193.50 ? 299  GLU E N     1 
ATOM   31890 C CA    . GLU G  3 299 ? 230.355 244.073 173.287 1.00 193.50 ? 299  GLU E CA    1 
ATOM   31891 C C     . GLU G  3 299 ? 231.004 245.433 173.076 1.00 193.50 ? 299  GLU E C     1 
ATOM   31892 O O     . GLU G  3 299 ? 232.109 245.516 172.540 1.00 193.50 ? 299  GLU E O     1 
ATOM   31893 C CB    . GLU G  3 299 ? 229.901 243.463 171.959 1.00 193.50 ? 299  GLU E CB    1 
ATOM   31894 C CG    . GLU G  3 299 ? 229.000 244.328 171.105 1.00 193.50 ? 299  GLU E CG    1 
ATOM   31895 C CD    . GLU G  3 299 ? 227.537 244.131 171.428 1.00 193.50 ? 299  GLU E CD    1 
ATOM   31896 O OE1   . GLU G  3 299 ? 227.228 243.664 172.545 1.00 193.50 ? 299  GLU E OE1   1 
ATOM   31897 O OE2   . GLU G  3 299 ? 226.691 244.436 170.561 1.00 193.50 ? 299  GLU E OE2   1 
ATOM   31898 N N     . ALA G  3 300 ? 230.353 246.511 173.522 1.00 190.07 ? 300  ALA E N     1 
ATOM   31899 C CA    . ALA G  3 300 ? 231.049 247.792 173.597 1.00 190.07 ? 300  ALA E CA    1 
ATOM   31900 C C     . ALA G  3 300 ? 232.207 247.719 174.585 1.00 190.07 ? 300  ALA E C     1 
ATOM   31901 O O     . ALA G  3 300 ? 233.323 248.157 174.283 1.00 190.07 ? 300  ALA E O     1 
ATOM   31902 C CB    . ALA G  3 300 ? 230.078 248.907 173.982 1.00 190.07 ? 300  ALA E CB    1 
ATOM   31903 N N     . ARG G  3 301 ? 231.965 247.150 175.771 1.00 189.25 ? 301  ARG E N     1 
ATOM   31904 C CA    . ARG G  3 301 ? 233.060 246.910 176.708 1.00 189.25 ? 301  ARG E CA    1 
ATOM   31905 C C     . ARG G  3 301 ? 234.080 245.943 176.121 1.00 189.25 ? 301  ARG E C     1 
ATOM   31906 O O     . ARG G  3 301 ? 235.291 246.103 176.317 1.00 189.25 ? 301  ARG E O     1 
ATOM   31907 C CB    . ARG G  3 301 ? 232.531 246.377 178.044 1.00 189.25 ? 301  ARG E CB    1 
ATOM   31908 C CG    . ARG G  3 301 ? 232.068 247.446 179.023 1.00 189.25 ? 301  ARG E CG    1 
ATOM   31909 C CD    . ARG G  3 301 ? 230.609 247.833 178.871 1.00 189.25 ? 301  ARG E CD    1 
ATOM   31910 N NE    . ARG G  3 301 ? 229.719 246.756 179.287 1.00 189.25 ? 301  ARG E NE    1 
ATOM   31911 C CZ    . ARG G  3 301 ? 228.406 246.754 179.103 1.00 189.25 ? 301  ARG E CZ    1 
ATOM   31912 N NH1   . ARG G  3 301 ? 227.787 247.773 178.530 1.00 189.25 ? 301  ARG E NH1   1 
ATOM   31913 N NH2   . ARG G  3 301 ? 227.694 245.709 179.517 1.00 189.25 ? 301  ARG E NH2   1 
ATOM   31914 N N     . TYR G  3 302 ? 233.604 244.920 175.409 1.00 179.63 ? 302  TYR E N     1 
ATOM   31915 C CA    . TYR G  3 302 ? 234.515 243.959 174.790 1.00 179.63 ? 302  TYR E CA    1 
ATOM   31916 C C     . TYR G  3 302 ? 235.459 244.647 173.802 1.00 179.63 ? 302  TYR E C     1 
ATOM   31917 O O     . TYR G  3 302 ? 236.681 244.437 173.825 1.00 179.63 ? 302  TYR E O     1 
ATOM   31918 C CB    . TYR G  3 302 ? 233.697 242.866 174.101 1.00 179.63 ? 302  TYR E CB    1 
ATOM   31919 C CG    . TYR G  3 302 ? 234.494 241.689 173.598 1.00 179.63 ? 302  TYR E CG    1 
ATOM   31920 C CD1   . TYR G  3 302 ? 234.942 240.707 174.471 1.00 179.63 ? 302  TYR E CD1   1 
ATOM   31921 C CD2   . TYR G  3 302 ? 234.781 241.547 172.249 1.00 179.63 ? 302  TYR E CD2   1 
ATOM   31922 C CE1   . TYR G  3 302 ? 235.663 239.622 174.015 1.00 179.63 ? 302  TYR E CE1   1 
ATOM   31923 C CE2   . TYR G  3 302 ? 235.502 240.467 171.784 1.00 179.63 ? 302  TYR E CE2   1 
ATOM   31924 C CZ    . TYR G  3 302 ? 235.941 239.509 172.670 1.00 179.63 ? 302  TYR E CZ    1 
ATOM   31925 O OH    . TYR G  3 302 ? 236.659 238.433 172.204 1.00 179.63 ? 302  TYR E OH    1 
ATOM   31926 N N     . LEU G  3 303 ? 234.897 245.488 172.929 1.00 182.09 ? 303  LEU E N     1 
ATOM   31927 C CA    . LEU G  3 303 ? 235.699 246.238 171.971 1.00 182.09 ? 303  LEU E CA    1 
ATOM   31928 C C     . LEU G  3 303 ? 236.623 247.220 172.675 1.00 182.09 ? 303  LEU E C     1 
ATOM   31929 O O     . LEU G  3 303 ? 237.760 247.424 172.244 1.00 182.09 ? 303  LEU E O     1 
ATOM   31930 C CB    . LEU G  3 303 ? 234.797 246.973 170.978 1.00 182.09 ? 303  LEU E CB    1 
ATOM   31931 C CG    . LEU G  3 303 ? 233.867 246.147 170.084 1.00 182.09 ? 303  LEU E CG    1 
ATOM   31932 C CD1   . LEU G  3 303 ? 233.136 247.044 169.097 1.00 182.09 ? 303  LEU E CD1   1 
ATOM   31933 C CD2   . LEU G  3 303 ? 234.630 245.058 169.353 1.00 182.09 ? 303  LEU E CD2   1 
ATOM   31934 N N     . HIS G  3 304 ? 236.149 247.852 173.750 1.00 184.09 ? 304  HIS E N     1 
ATOM   31935 C CA    . HIS G  3 304 ? 237.007 248.765 174.497 1.00 184.09 ? 304  HIS E CA    1 
ATOM   31936 C C     . HIS G  3 304 ? 238.227 248.033 175.039 1.00 184.09 ? 304  HIS E C     1 
ATOM   31937 O O     . HIS G  3 304 ? 239.360 248.519 174.932 1.00 184.09 ? 304  HIS E O     1 
ATOM   31938 C CB    . HIS G  3 304 ? 236.213 249.416 175.630 1.00 184.09 ? 304  HIS E CB    1 
ATOM   31939 C CG    . HIS G  3 304 ? 237.065 250.124 176.637 1.00 184.09 ? 304  HIS E CG    1 
ATOM   31940 N ND1   . HIS G  3 304 ? 237.517 251.413 176.452 1.00 184.09 ? 304  HIS E ND1   1 
ATOM   31941 C CD2   . HIS G  3 304 ? 237.545 249.726 177.838 1.00 184.09 ? 304  HIS E CD2   1 
ATOM   31942 C CE1   . HIS G  3 304 ? 238.240 251.778 177.496 1.00 184.09 ? 304  HIS E CE1   1 
ATOM   31943 N NE2   . HIS G  3 304 ? 238.273 250.772 178.351 1.00 184.09 ? 304  HIS E NE2   1 
ATOM   31944 N N     . LYS G  3 305 ? 238.015 246.839 175.597 1.00 174.81 ? 305  LYS E N     1 
ATOM   31945 C CA    . LYS G  3 305 ? 239.133 246.038 176.084 1.00 174.81 ? 305  LYS E CA    1 
ATOM   31946 C C     . LYS G  3 305 ? 240.100 245.700 174.957 1.00 174.81 ? 305  LYS E C     1 
ATOM   31947 O O     . LYS G  3 305 ? 241.312 245.924 175.076 1.00 174.81 ? 305  LYS E O     1 
ATOM   31948 C CB    . LYS G  3 305 ? 238.621 244.758 176.747 1.00 174.81 ? 305  LYS E CB    1 
ATOM   31949 C CG    . LYS G  3 305 ? 237.782 244.980 177.990 1.00 174.81 ? 305  LYS E CG    1 
ATOM   31950 C CD    . LYS G  3 305 ? 237.173 243.673 178.468 1.00 174.81 ? 305  LYS E CD    1 
ATOM   31951 C CE    . LYS G  3 305 ? 236.266 243.888 179.666 1.00 174.81 ? 305  LYS E CE    1 
ATOM   31952 N NZ    . LYS G  3 305 ? 235.030 244.625 179.294 1.00 174.81 ? 305  LYS E NZ    1 
ATOM   31953 N N     . ILE G  3 306 ? 239.584 245.167 173.845 1.00 173.57 ? 306  ILE E N     1 
ATOM   31954 C CA    . ILE G  3 306 ? 240.495 244.713 172.795 1.00 173.57 ? 306  ILE E CA    1 
ATOM   31955 C C     . ILE G  3 306 ? 241.235 245.889 172.167 1.00 173.57 ? 306  ILE E C     1 
ATOM   31956 O O     . ILE G  3 306 ? 242.391 245.750 171.749 1.00 173.57 ? 306  ILE E O     1 
ATOM   31957 C CB    . ILE G  3 306 ? 239.760 243.867 171.735 1.00 173.57 ? 306  ILE E CB    1 
ATOM   31958 C CG1   . ILE G  3 306 ? 238.712 244.689 170.993 1.00 173.57 ? 306  ILE E CG1   1 
ATOM   31959 C CG2   . ILE G  3 306 ? 239.119 242.646 172.381 1.00 173.57 ? 306  ILE E CG2   1 
ATOM   31960 C CD1   . ILE G  3 306 ? 237.947 243.890 169.969 1.00 173.57 ? 306  ILE E CD1   1 
ATOM   31961 N N     . LEU G  3 307 ? 240.594 247.059 172.083 1.00 173.60 ? 307  LEU E N     1 
ATOM   31962 C CA    . LEU G  3 307 ? 241.301 248.256 171.636 1.00 173.60 ? 307  LEU E CA    1 
ATOM   31963 C C     . LEU G  3 307 ? 242.381 248.665 172.628 1.00 173.60 ? 307  LEU E C     1 
ATOM   31964 O O     . LEU G  3 307 ? 243.464 249.106 172.225 1.00 173.60 ? 307  LEU E O     1 
ATOM   31965 C CB    . LEU G  3 307 ? 240.318 249.402 171.399 1.00 173.60 ? 307  LEU E CB    1 
ATOM   31966 C CG    . LEU G  3 307 ? 239.810 249.564 169.962 1.00 173.60 ? 307  LEU E CG    1 
ATOM   31967 C CD1   . LEU G  3 307 ? 238.889 248.431 169.542 1.00 173.60 ? 307  LEU E CD1   1 
ATOM   31968 C CD2   . LEU G  3 307 ? 239.121 250.910 169.792 1.00 173.60 ? 307  LEU E CD2   1 
ATOM   31969 N N     . ASN G  3 308 ? 242.108 248.538 173.928 1.00 176.79 ? 308  ASN E N     1 
ATOM   31970 C CA    . ASN G  3 308 ? 243.159 248.757 174.914 1.00 176.79 ? 308  ASN E CA    1 
ATOM   31971 C C     . ASN G  3 308 ? 244.270 247.720 174.822 1.00 176.79 ? 308  ASN E C     1 
ATOM   31972 O O     . ASN G  3 308 ? 245.355 247.951 175.365 1.00 176.79 ? 308  ASN E O     1 
ATOM   31973 C CB    . ASN G  3 308 ? 242.573 248.753 176.326 1.00 176.79 ? 308  ASN E CB    1 
ATOM   31974 C CG    . ASN G  3 308 ? 241.687 249.952 176.593 1.00 176.79 ? 308  ASN E CG    1 
ATOM   31975 O OD1   . ASN G  3 308 ? 240.586 249.818 177.125 1.00 176.79 ? 308  ASN E OD1   1 
ATOM   31976 N ND2   . ASN G  3 308 ? 242.167 251.134 176.228 1.00 176.79 ? 308  ASN E ND2   1 
ATOM   31977 N N     . LEU G  3 309 ? 244.026 246.591 174.154 1.00 167.84 ? 309  LEU E N     1 
ATOM   31978 C CA    . LEU G  3 309 ? 245.029 245.533 174.081 1.00 167.84 ? 309  LEU E CA    1 
ATOM   31979 C C     . LEU G  3 309 ? 246.135 245.856 173.079 1.00 167.84 ? 309  LEU E C     1 
ATOM   31980 O O     . LEU G  3 309 ? 247.315 245.912 173.442 1.00 167.84 ? 309  LEU E O     1 
ATOM   31981 C CB    . LEU G  3 309 ? 244.359 244.204 173.731 1.00 167.84 ? 309  LEU E CB    1 
ATOM   31982 C CG    . LEU G  3 309 ? 243.456 243.644 174.828 1.00 167.84 ? 309  LEU E CG    1 
ATOM   31983 C CD1   . LEU G  3 309 ? 242.807 242.357 174.375 1.00 167.84 ? 309  LEU E CD1   1 
ATOM   31984 C CD2   . LEU G  3 309 ? 244.245 243.429 176.110 1.00 167.84 ? 309  LEU E CD2   1 
ATOM   31985 N N     . LEU G  3 310 ? 245.777 246.063 171.812 1.00 166.65 ? 310  LEU E N     1 
ATOM   31986 C CA    . LEU G  3 310 ? 246.792 246.206 170.778 1.00 166.65 ? 310  LEU E CA    1 
ATOM   31987 C C     . LEU G  3 310 ? 247.575 247.506 170.967 1.00 166.65 ? 310  LEU E C     1 
ATOM   31988 O O     . LEU G  3 310 ? 247.052 248.482 171.511 1.00 166.65 ? 310  LEU E O     1 
ATOM   31989 C CB    . LEU G  3 310 ? 246.172 246.179 169.381 1.00 166.65 ? 310  LEU E CB    1 
ATOM   31990 C CG    . LEU G  3 310 ? 245.367 247.374 168.864 1.00 166.65 ? 310  LEU E CG    1 
ATOM   31991 C CD1   . LEU G  3 310 ? 245.189 247.268 167.359 1.00 166.65 ? 310  LEU E CD1   1 
ATOM   31992 C CD2   . LEU G  3 310 ? 244.016 247.457 169.530 1.00 166.65 ? 310  LEU E CD2   1 
ATOM   31993 N N     . PRO G  3 311 ? 248.836 247.535 170.538 1.00 173.25 ? 311  PRO E N     1 
ATOM   31994 C CA    . PRO G  3 311 ? 249.633 248.745 170.708 1.00 173.25 ? 311  PRO E CA    1 
ATOM   31995 C C     . PRO G  3 311 ? 249.060 249.886 169.896 1.00 173.25 ? 311  PRO E C     1 
ATOM   31996 O O     . PRO G  3 311 ? 248.466 249.674 168.821 1.00 173.25 ? 311  PRO E O     1 
ATOM   31997 C CB    . PRO G  3 311 ? 251.020 248.330 170.195 1.00 173.25 ? 311  PRO E CB    1 
ATOM   31998 C CG    . PRO G  3 311 ? 251.033 246.842 170.266 1.00 173.25 ? 311  PRO E CG    1 
ATOM   31999 C CD    . PRO G  3 311 ? 249.628 246.416 170.002 1.00 173.25 ? 311  PRO E CD    1 
ATOM   32000 N N     . PRO G  3 312 ? 249.214 251.127 170.370 1.00 184.80 ? 312  PRO E N     1 
ATOM   32001 C CA    . PRO G  3 312 ? 248.702 252.278 169.616 1.00 184.80 ? 312  PRO E CA    1 
ATOM   32002 C C     . PRO G  3 312 ? 249.559 252.668 168.425 1.00 184.80 ? 312  PRO E C     1 
ATOM   32003 O O     . PRO G  3 312 ? 249.292 253.708 167.812 1.00 184.80 ? 312  PRO E O     1 
ATOM   32004 C CB    . PRO G  3 312 ? 248.682 253.394 170.668 1.00 184.80 ? 312  PRO E CB    1 
ATOM   32005 C CG    . PRO G  3 312 ? 249.808 253.046 171.581 1.00 184.80 ? 312  PRO E CG    1 
ATOM   32006 C CD    . PRO G  3 312 ? 249.890 251.536 171.614 1.00 184.80 ? 312  PRO E CD    1 
ATOM   32007 N N     . GLU G  3 313 ? 250.593 251.891 168.089 1.00 189.59 ? 313  GLU E N     1 
ATOM   32008 C CA    . GLU G  3 313 ? 251.395 252.212 166.914 1.00 189.59 ? 313  GLU E CA    1 
ATOM   32009 C C     . GLU G  3 313 ? 250.552 252.173 165.647 1.00 189.59 ? 313  GLU E C     1 
ATOM   32010 O O     . GLU G  3 313 ? 250.618 253.090 164.823 1.00 189.59 ? 313  GLU E O     1 
ATOM   32011 C CB    . GLU G  3 313 ? 252.576 251.251 166.795 1.00 189.59 ? 313  GLU E CB    1 
ATOM   32012 C CG    . GLU G  3 313 ? 252.227 249.794 167.034 1.00 189.59 ? 313  GLU E CG    1 
ATOM   32013 C CD    . GLU G  3 313 ? 253.455 248.927 167.196 1.00 189.59 ? 313  GLU E CD    1 
ATOM   32014 O OE1   . GLU G  3 313 ? 254.576 249.451 167.030 1.00 189.59 ? 313  GLU E OE1   1 
ATOM   32015 O OE2   . GLU G  3 313 ? 253.299 247.722 167.484 1.00 189.59 ? 313  GLU E OE2   1 
ATOM   32016 N N     . TYR G  3 314 ? 249.738 251.126 165.484 1.00 190.88 ? 314  TYR E N     1 
ATOM   32017 C CA    . TYR G  3 314 ? 248.871 251.023 164.313 1.00 190.88 ? 314  TYR E CA    1 
ATOM   32018 C C     . TYR G  3 314 ? 247.866 252.163 164.263 1.00 190.88 ? 314  TYR E C     1 
ATOM   32019 O O     . TYR G  3 314 ? 247.360 252.505 163.188 1.00 190.88 ? 314  TYR E O     1 
ATOM   32020 C CB    . TYR G  3 314 ? 248.154 249.674 164.317 1.00 190.88 ? 314  TYR E CB    1 
ATOM   32021 C CG    . TYR G  3 314 ? 249.058 248.537 164.718 1.00 190.88 ? 314  TYR E CG    1 
ATOM   32022 C CD1   . TYR G  3 314 ? 249.820 247.874 163.770 1.00 190.88 ? 314  TYR E CD1   1 
ATOM   32023 C CD2   . TYR G  3 314 ? 249.164 248.138 166.045 1.00 190.88 ? 314  TYR E CD2   1 
ATOM   32024 C CE1   . TYR G  3 314 ? 250.654 246.842 164.126 1.00 190.88 ? 314  TYR E CE1   1 
ATOM   32025 C CE2   . TYR G  3 314 ? 250.000 247.110 166.412 1.00 190.88 ? 314  TYR E CE2   1 
ATOM   32026 C CZ    . TYR G  3 314 ? 250.742 246.464 165.446 1.00 190.88 ? 314  TYR E CZ    1 
ATOM   32027 O OH    . TYR G  3 314 ? 251.573 245.432 165.809 1.00 190.88 ? 314  TYR E OH    1 
ATOM   32028 N N     . TYR G  3 315 ? 247.564 252.751 165.419 1.00 194.76 ? 315  TYR E N     1 
ATOM   32029 C CA    . TYR G  3 315 ? 246.772 253.970 165.491 1.00 194.76 ? 315  TYR E CA    1 
ATOM   32030 C C     . TYR G  3 315 ? 247.534 255.178 164.969 1.00 194.76 ? 315  TYR E C     1 
ATOM   32031 O O     . TYR G  3 315 ? 246.920 256.110 164.438 1.00 194.76 ? 315  TYR E O     1 
ATOM   32032 C CB    . TYR G  3 315 ? 246.351 254.207 166.943 1.00 194.76 ? 315  TYR E CB    1 
ATOM   32033 C CG    . TYR G  3 315 ? 245.736 255.557 167.224 1.00 194.76 ? 315  TYR E CG    1 
ATOM   32034 C CD1   . TYR G  3 315 ? 244.676 256.025 166.467 1.00 194.76 ? 315  TYR E CD1   1 
ATOM   32035 C CD2   . TYR G  3 315 ? 246.231 256.372 168.229 1.00 194.76 ? 315  TYR E CD2   1 
ATOM   32036 C CE1   . TYR G  3 315 ? 244.106 257.261 166.711 1.00 194.76 ? 315  TYR E CE1   1 
ATOM   32037 C CE2   . TYR G  3 315 ? 245.675 257.604 168.475 1.00 194.76 ? 315  TYR E CE2   1 
ATOM   32038 C CZ    . TYR G  3 315 ? 244.613 258.046 167.720 1.00 194.76 ? 315  TYR E CZ    1 
ATOM   32039 O OH    . TYR G  3 315 ? 244.057 259.279 167.967 1.00 194.76 ? 315  TYR E OH    1 
ATOM   32040 N N     . VAL G  3 316 ? 248.861 255.182 165.108 1.00 201.28 ? 316  VAL E N     1 
ATOM   32041 C CA    . VAL G  3 316 ? 249.634 256.392 164.829 1.00 201.28 ? 316  VAL E CA    1 
ATOM   32042 C C     . VAL G  3 316 ? 249.509 256.789 163.363 1.00 201.28 ? 316  VAL E C     1 
ATOM   32043 O O     . VAL G  3 316 ? 249.179 257.936 163.040 1.00 201.28 ? 316  VAL E O     1 
ATOM   32044 C CB    . VAL G  3 316 ? 251.105 256.200 165.235 1.00 201.28 ? 316  VAL E CB    1 
ATOM   32045 C CG1   . VAL G  3 316 ? 251.959 257.293 164.625 1.00 201.28 ? 316  VAL E CG1   1 
ATOM   32046 C CG2   . VAL G  3 316 ? 251.235 256.214 166.745 1.00 201.28 ? 316  VAL E CG2   1 
ATOM   32047 N N     . GLU G  3 317 ? 249.757 255.850 162.455 1.00 200.11 ? 317  GLU E N     1 
ATOM   32048 C CA    . GLU G  3 317 ? 249.686 256.182 161.039 1.00 200.11 ? 317  GLU E CA    1 
ATOM   32049 C C     . GLU G  3 317 ? 248.239 256.256 160.567 1.00 200.11 ? 317  GLU E C     1 
ATOM   32050 O O     . GLU G  3 317 ? 247.346 255.602 161.113 1.00 200.11 ? 317  GLU E O     1 
ATOM   32051 C CB    . GLU G  3 317 ? 250.467 255.173 160.193 1.00 200.11 ? 317  GLU E CB    1 
ATOM   32052 C CG    . GLU G  3 317 ? 249.858 253.788 160.151 1.00 200.11 ? 317  GLU E CG    1 
ATOM   32053 C CD    . GLU G  3 317 ? 250.314 252.926 161.307 1.00 200.11 ? 317  GLU E CD    1 
ATOM   32054 O OE1   . GLU G  3 317 ? 250.872 253.484 162.269 1.00 200.11 ? 317  GLU E OE1   1 
ATOM   32055 O OE2   . GLU G  3 317 ? 250.104 251.698 161.259 1.00 200.11 ? 317  GLU E OE2   1 
ATOM   32056 N N     . TYR G  3 318 ? 248.017 257.082 159.545 1.00 197.02 ? 318  TYR E N     1 
ATOM   32057 C CA    . TYR G  3 318 ? 246.674 257.268 158.997 1.00 197.02 ? 318  TYR E CA    1 
ATOM   32058 C C     . TYR G  3 318 ? 246.060 256.000 158.416 1.00 197.02 ? 318  TYR E C     1 
ATOM   32059 O O     . TYR G  3 318 ? 244.867 255.759 158.665 1.00 197.02 ? 318  TYR E O     1 
ATOM   32060 C CB    . TYR G  3 318 ? 246.700 258.387 157.950 1.00 197.02 ? 318  TYR E CB    1 
ATOM   32061 C CG    . TYR G  3 318 ? 245.440 258.472 157.112 1.00 197.02 ? 318  TYR E CG    1 
ATOM   32062 C CD1   . TYR G  3 318 ? 244.207 258.727 157.700 1.00 197.02 ? 318  TYR E CD1   1 
ATOM   32063 C CD2   . TYR G  3 318 ? 245.484 258.296 155.736 1.00 197.02 ? 318  TYR E CD2   1 
ATOM   32064 C CE1   . TYR G  3 318 ? 243.054 258.806 156.939 1.00 197.02 ? 318  TYR E CE1   1 
ATOM   32065 C CE2   . TYR G  3 318 ? 244.335 258.373 154.967 1.00 197.02 ? 318  TYR E CE2   1 
ATOM   32066 C CZ    . TYR G  3 318 ? 243.124 258.629 155.574 1.00 197.02 ? 318  TYR E CZ    1 
ATOM   32067 O OH    . TYR G  3 318 ? 241.979 258.706 154.813 1.00 197.02 ? 318  TYR E OH    1 
ATOM   32068 N N     . PRO G  3 319 ? 246.770 255.174 157.609 1.00 187.10 ? 319  PRO E N     1 
ATOM   32069 C CA    . PRO G  3 319 ? 246.085 254.067 156.918 1.00 187.10 ? 319  PRO E CA    1 
ATOM   32070 C C     . PRO G  3 319 ? 245.401 253.067 157.841 1.00 187.10 ? 319  PRO E C     1 
ATOM   32071 O O     . PRO G  3 319 ? 244.212 252.775 157.673 1.00 187.10 ? 319  PRO E O     1 
ATOM   32072 C CB    . PRO G  3 319 ? 247.214 253.396 156.121 1.00 187.10 ? 319  PRO E CB    1 
ATOM   32073 C CG    . PRO G  3 319 ? 248.474 253.860 156.762 1.00 187.10 ? 319  PRO E CG    1 
ATOM   32074 C CD    . PRO G  3 319 ? 248.182 255.254 157.197 1.00 187.10 ? 319  PRO E CD    1 
ATOM   32075 N N     . LEU G  3 320 ? 246.140 252.519 158.807 1.00 180.78 ? 320  LEU E N     1 
ATOM   32076 C CA    . LEU G  3 320 ? 245.562 251.507 159.685 1.00 180.78 ? 320  LEU E CA    1 
ATOM   32077 C C     . LEU G  3 320 ? 244.490 252.098 160.593 1.00 180.78 ? 320  LEU E C     1 
ATOM   32078 O O     . LEU G  3 320 ? 243.498 251.428 160.911 1.00 180.78 ? 320  LEU E O     1 
ATOM   32079 C CB    . LEU G  3 320 ? 246.659 250.832 160.504 1.00 180.78 ? 320  LEU E CB    1 
ATOM   32080 C CG    . LEU G  3 320 ? 247.445 249.741 159.772 1.00 180.78 ? 320  LEU E CG    1 
ATOM   32081 C CD1   . LEU G  3 320 ? 248.494 250.309 158.826 1.00 180.78 ? 320  LEU E CD1   1 
ATOM   32082 C CD2   . LEU G  3 320 ? 248.079 248.802 160.780 1.00 180.78 ? 320  LEU E CD2   1 
ATOM   32083 N N     . TRP G  3 321 ? 244.670 253.346 161.028 1.00 192.83 ? 321  TRP E N     1 
ATOM   32084 C CA    . TRP G  3 321 ? 243.618 253.994 161.800 1.00 192.83 ? 321  TRP E CA    1 
ATOM   32085 C C     . TRP G  3 321 ? 242.352 254.165 160.968 1.00 192.83 ? 321  TRP E C     1 
ATOM   32086 O O     . TRP G  3 321 ? 241.240 253.975 161.472 1.00 192.83 ? 321  TRP E O     1 
ATOM   32087 C CB    . TRP G  3 321 ? 244.105 255.335 162.349 1.00 192.83 ? 321  TRP E CB    1 
ATOM   32088 C CG    . TRP G  3 321 ? 243.066 256.020 163.170 1.00 192.83 ? 321  TRP E CG    1 
ATOM   32089 C CD1   . TRP G  3 321 ? 242.540 255.583 164.346 1.00 192.83 ? 321  TRP E CD1   1 
ATOM   32090 C CD2   . TRP G  3 321 ? 242.457 257.289 162.906 1.00 192.83 ? 321  TRP E CD2   1 
ATOM   32091 N NE1   . TRP G  3 321 ? 241.623 256.484 164.824 1.00 192.83 ? 321  TRP E NE1   1 
ATOM   32092 C CE2   . TRP G  3 321 ? 241.556 257.544 163.958 1.00 192.83 ? 321  TRP E CE2   1 
ATOM   32093 C CE3   . TRP G  3 321 ? 242.580 258.230 161.879 1.00 192.83 ? 321  TRP E CE3   1 
ATOM   32094 C CZ2   . TRP G  3 321 ? 240.781 258.698 164.013 1.00 192.83 ? 321  TRP E CZ2   1 
ATOM   32095 C CZ3   . TRP G  3 321 ? 241.808 259.379 161.935 1.00 192.83 ? 321  TRP E CZ3   1 
ATOM   32096 C CH2   . TRP G  3 321 ? 240.923 259.601 162.994 1.00 192.83 ? 321  TRP E CH2   1 
ATOM   32097 N N     . SER G  3 322 ? 242.501 254.507 159.688 1.00 187.14 ? 322  SER E N     1 
ATOM   32098 C CA    . SER G  3 322 ? 241.345 254.568 158.803 1.00 187.14 ? 322  SER E CA    1 
ATOM   32099 C C     . SER G  3 322 ? 240.697 253.197 158.659 1.00 187.14 ? 322  SER E C     1 
ATOM   32100 O O     . SER G  3 322 ? 239.466 253.081 158.643 1.00 187.14 ? 322  SER E O     1 
ATOM   32101 C CB    . SER G  3 322 ? 241.759 255.108 157.435 1.00 187.14 ? 322  SER E CB    1 
ATOM   32102 O OG    . SER G  3 322 ? 242.561 254.166 156.743 1.00 187.14 ? 322  SER E OG    1 
ATOM   32103 N N     . ASN G  3 323 ? 241.514 252.148 158.555 1.00 184.13 ? 323  ASN E N     1 
ATOM   32104 C CA    . ASN G  3 323 ? 240.976 250.796 158.429 1.00 184.13 ? 323  ASN E CA    1 
ATOM   32105 C C     . ASN G  3 323 ? 240.139 250.426 159.646 1.00 184.13 ? 323  ASN E C     1 
ATOM   32106 O O     . ASN G  3 323 ? 239.022 249.913 159.513 1.00 184.13 ? 323  ASN E O     1 
ATOM   32107 C CB    . ASN G  3 323 ? 242.109 249.788 158.236 1.00 184.13 ? 323  ASN E CB    1 
ATOM   32108 C CG    . ASN G  3 323 ? 242.926 250.059 156.992 1.00 184.13 ? 323  ASN E CG    1 
ATOM   32109 O OD1   . ASN G  3 323 ? 244.149 249.927 156.999 1.00 184.13 ? 323  ASN E OD1   1 
ATOM   32110 N ND2   . ASN G  3 323 ? 242.253 250.439 155.912 1.00 184.13 ? 323  ASN E ND2   1 
ATOM   32111 N N     . VAL G  3 324 ? 240.666 250.680 160.847 1.00 172.45 ? 324  VAL E N     1 
ATOM   32112 C CA    . VAL G  3 324 ? 239.918 250.324 162.050 1.00 172.45 ? 324  VAL E CA    1 
ATOM   32113 C C     . VAL G  3 324 ? 238.677 251.201 162.199 1.00 172.45 ? 324  VAL E C     1 
ATOM   32114 O O     . VAL G  3 324 ? 237.629 250.727 162.661 1.00 172.45 ? 324  VAL E O     1 
ATOM   32115 C CB    . VAL G  3 324 ? 240.815 250.381 163.306 1.00 172.45 ? 324  VAL E CB    1 
ATOM   32116 C CG1   . VAL G  3 324 ? 242.045 249.508 163.125 1.00 172.45 ? 324  VAL E CG1   1 
ATOM   32117 C CG2   . VAL G  3 324 ? 241.215 251.804 163.650 1.00 172.45 ? 324  VAL E CG2   1 
ATOM   32118 N N     . VAL G  3 325 ? 238.759 252.478 161.810 1.00 181.45 ? 325  VAL E N     1 
ATOM   32119 C CA    . VAL G  3 325 ? 237.586 253.346 161.880 1.00 181.45 ? 325  VAL E CA    1 
ATOM   32120 C C     . VAL G  3 325 ? 236.492 252.824 160.958 1.00 181.45 ? 325  VAL E C     1 
ATOM   32121 O O     . VAL G  3 325 ? 235.319 252.754 161.337 1.00 181.45 ? 325  VAL E O     1 
ATOM   32122 C CB    . VAL G  3 325 ? 237.968 254.799 161.545 1.00 181.45 ? 325  VAL E CB    1 
ATOM   32123 C CG1   . VAL G  3 325 ? 236.742 255.585 161.102 1.00 181.45 ? 325  VAL E CG1   1 
ATOM   32124 C CG2   . VAL G  3 325 ? 238.618 255.464 162.748 1.00 181.45 ? 325  VAL E CG2   1 
ATOM   32125 N N     . PHE G  3 326 ? 236.867 252.435 159.737 1.00 184.73 ? 326  PHE E N     1 
ATOM   32126 C CA    . PHE G  3 326 ? 235.899 251.858 158.811 1.00 184.73 ? 326  PHE E CA    1 
ATOM   32127 C C     . PHE G  3 326 ? 235.328 250.553 159.352 1.00 184.73 ? 326  PHE E C     1 
ATOM   32128 O O     . PHE G  3 326 ? 234.126 250.290 159.221 1.00 184.73 ? 326  PHE E O     1 
ATOM   32129 C CB    . PHE G  3 326 ? 236.553 251.633 157.448 1.00 184.73 ? 326  PHE E CB    1 
ATOM   32130 C CG    . PHE G  3 326 ? 236.791 252.897 156.674 1.00 184.73 ? 326  PHE E CG    1 
ATOM   32131 C CD1   . PHE G  3 326 ? 236.093 254.053 156.979 1.00 184.73 ? 326  PHE E CD1   1 
ATOM   32132 C CD2   . PHE G  3 326 ? 237.717 252.932 155.644 1.00 184.73 ? 326  PHE E CD2   1 
ATOM   32133 C CE1   . PHE G  3 326 ? 236.308 255.218 156.271 1.00 184.73 ? 326  PHE E CE1   1 
ATOM   32134 C CE2   . PHE G  3 326 ? 237.938 254.095 154.932 1.00 184.73 ? 326  PHE E CE2   1 
ATOM   32135 C CZ    . PHE G  3 326 ? 237.232 255.240 155.246 1.00 184.73 ? 326  PHE E CZ    1 
ATOM   32136 N N     . ALA G  3 327 ? 236.179 249.722 159.960 1.00 177.28 ? 327  ALA E N     1 
ATOM   32137 C CA    . ALA G  3 327 ? 235.722 248.451 160.512 1.00 177.28 ? 327  ALA E CA    1 
ATOM   32138 C C     . ALA G  3 327 ? 234.662 248.666 161.583 1.00 177.28 ? 327  ALA E C     1 
ATOM   32139 O O     . ALA G  3 327 ? 233.606 248.023 161.569 1.00 177.28 ? 327  ALA E O     1 
ATOM   32140 C CB    . ALA G  3 327 ? 236.908 247.674 161.082 1.00 177.28 ? 327  ALA E CB    1 
ATOM   32141 N N     . LEU G  3 328 ? 234.928 249.571 162.526 1.00 183.46 ? 328  LEU E N     1 
ATOM   32142 C CA    . LEU G  3 328 ? 233.954 249.829 163.581 1.00 183.46 ? 328  LEU E CA    1 
ATOM   32143 C C     . LEU G  3 328 ? 232.723 250.555 163.049 1.00 183.46 ? 328  LEU E C     1 
ATOM   32144 O O     . LEU G  3 328 ? 231.617 250.349 163.562 1.00 183.46 ? 328  LEU E O     1 
ATOM   32145 C CB    . LEU G  3 328 ? 234.612 250.606 164.723 1.00 183.46 ? 328  LEU E CB    1 
ATOM   32146 C CG    . LEU G  3 328 ? 235.227 251.983 164.465 1.00 183.46 ? 328  LEU E CG    1 
ATOM   32147 C CD1   . LEU G  3 328 ? 234.193 253.100 164.542 1.00 183.46 ? 328  LEU E CD1   1 
ATOM   32148 C CD2   . LEU G  3 328 ? 236.372 252.230 165.434 1.00 183.46 ? 328  LEU E CD2   1 
ATOM   32149 N N     . ALA G  3 329 ? 232.889 251.403 162.030 1.00 184.02 ? 329  ALA E N     1 
ATOM   32150 C CA    . ALA G  3 329 ? 231.749 252.099 161.447 1.00 184.02 ? 329  ALA E CA    1 
ATOM   32151 C C     . ALA G  3 329 ? 230.820 251.140 160.717 1.00 184.02 ? 329  ALA E C     1 
ATOM   32152 O O     . ALA G  3 329 ? 229.606 251.368 160.676 1.00 184.02 ? 329  ALA E O     1 
ATOM   32153 C CB    . ALA G  3 329 ? 232.232 253.196 160.499 1.00 184.02 ? 329  ALA E CB    1 
ATOM   32154 N N     . ASN G  3 330 ? 231.368 250.077 160.126 1.00 179.41 ? 330  ASN E N     1 
ATOM   32155 C CA    . ASN G  3 330 ? 230.519 249.073 159.495 1.00 179.41 ? 330  ASN E CA    1 
ATOM   32156 C C     . ASN G  3 330 ? 229.612 248.408 160.521 1.00 179.41 ? 330  ASN E C     1 
ATOM   32157 O O     . ASN G  3 330 ? 228.444 248.119 160.236 1.00 179.41 ? 330  ASN E O     1 
ATOM   32158 C CB    . ASN G  3 330 ? 231.379 248.033 158.776 1.00 179.41 ? 330  ASN E CB    1 
ATOM   32159 C CG    . ASN G  3 330 ? 231.941 248.550 157.466 1.00 179.41 ? 330  ASN E CG    1 
ATOM   32160 O OD1   . ASN G  3 330 ? 233.150 248.515 157.237 1.00 179.41 ? 330  ASN E OD1   1 
ATOM   32161 N ND2   . ASN G  3 330 ? 231.063 249.039 156.598 1.00 179.41 ? 330  ASN E ND2   1 
ATOM   32162 N N     . THR G  3 331 ? 230.130 248.164 161.723 1.00 180.10 ? 331  THR E N     1 
ATOM   32163 C CA    . THR G  3 331 ? 229.347 247.599 162.819 1.00 180.10 ? 331  THR E CA    1 
ATOM   32164 C C     . THR G  3 331 ? 228.558 248.725 163.476 1.00 180.10 ? 331  THR E C     1 
ATOM   32165 O O     . THR G  3 331 ? 229.008 249.351 164.437 1.00 180.10 ? 331  THR E O     1 
ATOM   32166 C CB    . THR G  3 331 ? 230.253 246.898 163.823 1.00 180.10 ? 331  THR E CB    1 
ATOM   32167 O OG1   . THR G  3 331 ? 231.355 247.753 164.149 1.00 180.10 ? 331  THR E OG1   1 
ATOM   32168 C CG2   . THR G  3 331 ? 230.785 245.599 163.240 1.00 180.10 ? 331  THR E CG2   1 
ATOM   32169 N N     . SER G  3 332 ? 227.367 248.992 162.932 1.00 186.51 ? 332  SER E N     1 
ATOM   32170 C CA    . SER G  3 332 ? 226.439 249.993 163.452 1.00 186.51 ? 332  SER E CA    1 
ATOM   32171 C C     . SER G  3 332 ? 227.019 251.404 163.418 1.00 186.51 ? 332  SER E C     1 
ATOM   32172 O O     . SER G  3 332 ? 228.178 251.603 163.043 1.00 186.51 ? 332  SER E O     1 
ATOM   32173 C CB    . SER G  3 332 ? 226.008 249.637 164.878 1.00 186.51 ? 332  SER E CB    1 
ATOM   32174 O OG    . SER G  3 332 ? 225.399 250.746 165.516 1.00 186.51 ? 332  SER E OG    1 
ATOM   32175 N N     . ALA G  3 333 ? 226.210 252.393 163.804 1.00 186.39 ? 333  ALA E N     1 
ATOM   32176 C CA    . ALA G  3 333 ? 226.618 253.789 163.761 1.00 186.39 ? 333  ALA E CA    1 
ATOM   32177 C C     . ALA G  3 333 ? 226.692 254.455 165.127 1.00 186.39 ? 333  ALA E C     1 
ATOM   32178 O O     . ALA G  3 333 ? 227.164 255.594 165.211 1.00 186.39 ? 333  ALA E O     1 
ATOM   32179 C CB    . ALA G  3 333 ? 225.666 254.598 162.866 1.00 186.39 ? 333  ALA E CB    1 
ATOM   32180 N N     . ASN G  3 334 ? 226.242 253.792 166.191 1.00 181.75 ? 334  ASN E N     1 
ATOM   32181 C CA    . ASN G  3 334 ? 226.306 254.366 167.528 1.00 181.75 ? 334  ASN E CA    1 
ATOM   32182 C C     . ASN G  3 334 ? 227.671 254.195 168.182 1.00 181.75 ? 334  ASN E C     1 
ATOM   32183 O O     . ASN G  3 334 ? 227.875 254.696 169.292 1.00 181.75 ? 334  ASN E O     1 
ATOM   32184 C CB    . ASN G  3 334 ? 225.224 253.750 168.418 1.00 181.75 ? 334  ASN E CB    1 
ATOM   32185 C CG    . ASN G  3 334 ? 225.125 252.248 168.260 1.00 181.75 ? 334  ASN E CG    1 
ATOM   32186 O OD1   . ASN G  3 334 ? 225.902 251.639 167.526 1.00 181.75 ? 334  ASN E OD1   1 
ATOM   32187 N ND2   . ASN G  3 334 ? 224.165 251.642 168.946 1.00 181.75 ? 334  ASN E ND2   1 
ATOM   32188 N N     . TYR G  3 335 ? 228.603 253.504 167.528 1.00 184.49 ? 335  TYR E N     1 
ATOM   32189 C CA    . TYR G  3 335 ? 229.951 253.317 168.048 1.00 184.49 ? 335  TYR E CA    1 
ATOM   32190 C C     . TYR G  3 335 ? 230.884 254.472 167.707 1.00 184.49 ? 335  TYR E C     1 
ATOM   32191 O O     . TYR G  3 335 ? 232.079 254.389 168.010 1.00 184.49 ? 335  TYR E O     1 
ATOM   32192 C CB    . TYR G  3 335 ? 230.541 252.003 167.530 1.00 184.49 ? 335  TYR E CB    1 
ATOM   32193 C CG    . TYR G  3 335 ? 229.826 250.772 168.035 1.00 184.49 ? 335  TYR E CG    1 
ATOM   32194 C CD1   . TYR G  3 335 ? 228.706 250.278 167.382 1.00 184.49 ? 335  TYR E CD1   1 
ATOM   32195 C CD2   . TYR G  3 335 ? 230.271 250.105 169.168 1.00 184.49 ? 335  TYR E CD2   1 
ATOM   32196 C CE1   . TYR G  3 335 ? 228.049 249.153 167.842 1.00 184.49 ? 335  TYR E CE1   1 
ATOM   32197 C CE2   . TYR G  3 335 ? 229.621 248.979 169.636 1.00 184.49 ? 335  TYR E CE2   1 
ATOM   32198 C CZ    . TYR G  3 335 ? 228.511 248.508 168.969 1.00 184.49 ? 335  TYR E CZ    1 
ATOM   32199 O OH    . TYR G  3 335 ? 227.860 247.387 169.431 1.00 184.49 ? 335  TYR E OH    1 
ATOM   32200 N N     . ARG G  3 336 ? 230.371 255.528 167.076 1.00 189.28 ? 336  ARG E N     1 
ATOM   32201 C CA    . ARG G  3 336 ? 231.183 256.709 166.783 1.00 189.28 ? 336  ARG E CA    1 
ATOM   32202 C C     . ARG G  3 336 ? 231.893 257.283 168.004 1.00 189.28 ? 336  ARG E C     1 
ATOM   32203 O O     . ARG G  3 336 ? 233.087 257.602 167.894 1.00 189.28 ? 336  ARG E O     1 
ATOM   32204 C CB    . ARG G  3 336 ? 230.305 257.774 166.109 1.00 189.28 ? 336  ARG E CB    1 
ATOM   32205 C CG    . ARG G  3 336 ? 231.011 259.098 165.876 1.00 189.28 ? 336  ARG E CG    1 
ATOM   32206 C CD    . ARG G  3 336 ? 230.132 260.066 165.106 1.00 189.28 ? 336  ARG E CD    1 
ATOM   32207 N NE    . ARG G  3 336 ? 230.698 261.410 165.085 1.00 189.28 ? 336  ARG E NE    1 
ATOM   32208 C CZ    . ARG G  3 336 ? 231.616 261.824 164.223 1.00 189.28 ? 336  ARG E CZ    1 
ATOM   32209 N NH1   . ARG G  3 336 ? 232.096 261.024 163.286 1.00 189.28 ? 336  ARG E NH1   1 
ATOM   32210 N NH2   . ARG G  3 336 ? 232.064 263.074 164.304 1.00 189.28 ? 336  ARG E NH2   1 
ATOM   32211 N N     . PRO G  3 337 ? 231.250 257.454 169.168 1.00 183.55 ? 337  PRO E N     1 
ATOM   32212 C CA    . PRO G  3 337 ? 232.008 257.930 170.338 1.00 183.55 ? 337  PRO E CA    1 
ATOM   32213 C C     . PRO G  3 337 ? 233.168 257.026 170.712 1.00 183.55 ? 337  PRO E C     1 
ATOM   32214 O O     . PRO G  3 337 ? 234.230 257.529 171.102 1.00 183.55 ? 337  PRO E O     1 
ATOM   32215 C CB    . PRO G  3 337 ? 230.951 257.981 171.450 1.00 183.55 ? 337  PRO E CB    1 
ATOM   32216 C CG    . PRO G  3 337 ? 229.655 258.084 170.740 1.00 183.55 ? 337  PRO E CG    1 
ATOM   32217 C CD    . PRO G  3 337 ? 229.817 257.298 169.481 1.00 183.55 ? 337  PRO E CD    1 
ATOM   32218 N N     . LEU G  3 338 ? 233.003 255.705 170.586 1.00 192.31 ? 338  LEU E N     1 
ATOM   32219 C CA    . LEU G  3 338 ? 234.087 254.786 170.917 1.00 192.31 ? 338  LEU E CA    1 
ATOM   32220 C C     . LEU G  3 338 ? 235.325 255.082 170.080 1.00 192.31 ? 338  LEU E C     1 
ATOM   32221 O O     . LEU G  3 338 ? 236.423 255.256 170.623 1.00 192.31 ? 338  LEU E O     1 
ATOM   32222 C CB    . LEU G  3 338 ? 233.619 253.342 170.722 1.00 192.31 ? 338  LEU E CB    1 
ATOM   32223 C CG    . LEU G  3 338 ? 234.504 252.178 171.180 1.00 192.31 ? 338  LEU E CG    1 
ATOM   32224 C CD1   . LEU G  3 338 ? 233.636 250.979 171.517 1.00 192.31 ? 338  LEU E CD1   1 
ATOM   32225 C CD2   . LEU G  3 338 ? 235.523 251.793 170.118 1.00 192.31 ? 338  LEU E CD2   1 
ATOM   32226 N N     . ALA G  3 339 ? 235.161 255.170 168.758 1.00 185.03 ? 339  ALA E N     1 
ATOM   32227 C CA    . ALA G  3 339 ? 236.258 255.628 167.913 1.00 185.03 ? 339  ALA E CA    1 
ATOM   32228 C C     . ALA G  3 339 ? 236.712 257.015 168.332 1.00 185.03 ? 339  ALA E C     1 
ATOM   32229 O O     . ALA G  3 339 ? 237.916 257.294 168.393 1.00 185.03 ? 339  ALA E O     1 
ATOM   32230 C CB    . ALA G  3 339 ? 235.832 255.629 166.446 1.00 185.03 ? 339  ALA E CB    1 
ATOM   32231 N N     . GLU G  3 340 ? 235.755 257.897 168.635 1.00 198.35 ? 340  GLU E N     1 
ATOM   32232 C CA    . GLU G  3 340 ? 236.098 259.204 169.179 1.00 198.35 ? 340  GLU E CA    1 
ATOM   32233 C C     . GLU G  3 340 ? 236.943 259.053 170.436 1.00 198.35 ? 340  GLU E C     1 
ATOM   32234 O O     . GLU G  3 340 ? 237.936 259.768 170.615 1.00 198.35 ? 340  GLU E O     1 
ATOM   32235 C CB    . GLU G  3 340 ? 234.821 259.996 169.461 1.00 198.35 ? 340  GLU E CB    1 
ATOM   32236 C CG    . GLU G  3 340 ? 234.967 261.502 169.350 1.00 198.35 ? 340  GLU E CG    1 
ATOM   32237 C CD    . GLU G  3 340 ? 235.487 262.131 170.623 1.00 198.35 ? 340  GLU E CD    1 
ATOM   32238 O OE1   . GLU G  3 340 ? 235.301 261.531 171.702 1.00 198.35 ? 340  GLU E OE1   1 
ATOM   32239 O OE2   . GLU G  3 340 ? 236.077 263.228 170.547 1.00 198.35 ? 340  GLU E OE2   1 
ATOM   32240 N N     . TRP G  3 341 ? 236.580 258.101 171.302 1.00 191.73 ? 341  TRP E N     1 
ATOM   32241 C CA    . TRP G  3 341 ? 237.440 257.772 172.434 1.00 191.73 ? 341  TRP E CA    1 
ATOM   32242 C C     . TRP G  3 341 ? 238.829 257.371 171.956 1.00 191.73 ? 341  TRP E C     1 
ATOM   32243 O O     . TRP G  3 341 ? 239.836 257.952 172.384 1.00 191.73 ? 341  TRP E O     1 
ATOM   32244 C CB    . TRP G  3 341 ? 236.809 256.661 173.272 1.00 191.73 ? 341  TRP E CB    1 
ATOM   32245 C CG    . TRP G  3 341 ? 237.772 255.987 174.198 1.00 191.73 ? 341  TRP E CG    1 
ATOM   32246 C CD1   . TRP G  3 341 ? 238.136 256.401 175.446 1.00 191.73 ? 341  TRP E CD1   1 
ATOM   32247 C CD2   . TRP G  3 341 ? 238.481 254.766 173.958 1.00 191.73 ? 341  TRP E CD2   1 
ATOM   32248 N NE1   . TRP G  3 341 ? 239.036 255.520 175.993 1.00 191.73 ? 341  TRP E NE1   1 
ATOM   32249 C CE2   . TRP G  3 341 ? 239.263 254.506 175.101 1.00 191.73 ? 341  TRP E CE2   1 
ATOM   32250 C CE3   . TRP G  3 341 ? 238.533 253.869 172.887 1.00 191.73 ? 341  TRP E CE3   1 
ATOM   32251 C CZ2   . TRP G  3 341 ? 240.087 253.388 175.202 1.00 191.73 ? 341  TRP E CZ2   1 
ATOM   32252 C CZ3   . TRP G  3 341 ? 239.352 252.760 172.989 1.00 191.73 ? 341  TRP E CZ3   1 
ATOM   32253 C CH2   . TRP G  3 341 ? 240.118 252.529 174.138 1.00 191.73 ? 341  TRP E CH2   1 
ATOM   32254 N N     . PHE G  3 342 ? 238.893 256.432 171.010 1.00 188.71 ? 342  PHE E N     1 
ATOM   32255 C CA    . PHE G  3 342 ? 240.169 256.015 170.447 1.00 188.71 ? 342  PHE E CA    1 
ATOM   32256 C C     . PHE G  3 342 ? 240.893 257.177 169.785 1.00 188.71 ? 342  PHE E C     1 
ATOM   32257 O O     . PHE G  3 342 ? 242.106 257.097 169.565 1.00 188.71 ? 342  PHE E O     1 
ATOM   32258 C CB    . PHE G  3 342 ? 239.940 254.882 169.444 1.00 188.71 ? 342  PHE E CB    1 
ATOM   32259 C CG    . PHE G  3 342 ? 241.180 254.108 169.104 1.00 188.71 ? 342  PHE E CG    1 
ATOM   32260 C CD1   . PHE G  3 342 ? 241.853 253.395 170.081 1.00 188.71 ? 342  PHE E CD1   1 
ATOM   32261 C CD2   . PHE G  3 342 ? 241.659 254.073 167.805 1.00 188.71 ? 342  PHE E CD2   1 
ATOM   32262 C CE1   . PHE G  3 342 ? 242.990 252.674 169.774 1.00 188.71 ? 342  PHE E CE1   1 
ATOM   32263 C CE2   . PHE G  3 342 ? 242.796 253.352 167.491 1.00 188.71 ? 342  PHE E CE2   1 
ATOM   32264 C CZ    . PHE G  3 342 ? 243.462 252.652 168.477 1.00 188.71 ? 342  PHE E CZ    1 
ATOM   32265 N N     . SER G  3 343 ? 240.171 258.254 169.468 1.00 195.84 ? 343  SER E N     1 
ATOM   32266 C CA    . SER G  3 343 ? 240.784 259.422 168.856 1.00 195.84 ? 343  SER E CA    1 
ATOM   32267 C C     . SER G  3 343 ? 241.584 260.259 169.849 1.00 195.84 ? 343  SER E C     1 
ATOM   32268 O O     . SER G  3 343 ? 242.554 260.911 169.445 1.00 195.84 ? 343  SER E O     1 
ATOM   32269 C CB    . SER G  3 343 ? 239.710 260.281 168.189 1.00 195.84 ? 343  SER E CB    1 
ATOM   32270 O OG    . SER G  3 343 ? 238.836 259.476 167.419 1.00 195.84 ? 343  SER E OG    1 
ATOM   32271 N N     . GLN G  3 344 ? 241.214 260.267 171.137 1.00 205.91 ? 344  GLN E N     1 
ATOM   32272 C CA    . GLN G  3 344 ? 241.916 261.157 172.063 1.00 205.91 ? 344  GLN E CA    1 
ATOM   32273 C C     . GLN G  3 344 ? 243.362 260.736 172.289 1.00 205.91 ? 344  GLN E C     1 
ATOM   32274 O O     . GLN G  3 344 ? 244.186 261.562 172.699 1.00 205.91 ? 344  GLN E O     1 
ATOM   32275 C CB    . GLN G  3 344 ? 241.190 261.264 173.406 1.00 205.91 ? 344  GLN E CB    1 
ATOM   32276 C CG    . GLN G  3 344 ? 240.030 262.246 173.414 1.00 205.91 ? 344  GLN E CG    1 
ATOM   32277 C CD    . GLN G  3 344 ? 238.701 261.596 173.142 1.00 205.91 ? 344  GLN E CD    1 
ATOM   32278 O OE1   . GLN G  3 344 ? 238.528 260.406 173.376 1.00 205.91 ? 344  GLN E OE1   1 
ATOM   32279 N NE2   . GLN G  3 344 ? 237.747 262.377 172.654 1.00 205.91 ? 344  GLN E NE2   1 
ATOM   32280 N N     . LYS G  3 345 ? 243.693 259.472 172.042 1.00 195.17 ? 345  LYS E N     1 
ATOM   32281 C CA    . LYS G  3 345 ? 245.093 259.076 172.058 1.00 195.17 ? 345  LYS E CA    1 
ATOM   32282 C C     . LYS G  3 345 ? 245.842 259.822 170.961 1.00 195.17 ? 345  LYS E C     1 
ATOM   32283 O O     . LYS G  3 345 ? 245.284 260.119 169.902 1.00 195.17 ? 345  LYS E O     1 
ATOM   32284 C CB    . LYS G  3 345 ? 245.227 257.565 171.874 1.00 195.17 ? 345  LYS E CB    1 
ATOM   32285 C CG    . LYS G  3 345 ? 244.407 256.748 172.853 1.00 195.17 ? 345  LYS E CG    1 
ATOM   32286 C CD    . LYS G  3 345 ? 243.933 255.452 172.224 1.00 195.17 ? 345  LYS E CD    1 
ATOM   32287 C CE    . LYS G  3 345 ? 243.018 254.696 173.167 1.00 195.17 ? 345  LYS E CE    1 
ATOM   32288 N NZ    . LYS G  3 345 ? 241.792 255.481 173.473 1.00 195.17 ? 345  LYS E NZ    1 
ATOM   32289 N N     . CYS G  3 346 ? 247.102 260.151 171.233 1.00 212.56 ? 346  CYS E N     1 
ATOM   32290 C CA    . CYS G  3 346 ? 247.926 260.948 170.332 1.00 212.56 ? 346  CYS E CA    1 
ATOM   32291 C C     . CYS G  3 346 ? 247.189 262.214 169.885 1.00 212.56 ? 346  CYS E C     1 
ATOM   32292 O O     . CYS G  3 346 ? 246.944 262.406 168.689 1.00 212.56 ? 346  CYS E O     1 
ATOM   32293 C CB    . CYS G  3 346 ? 248.365 260.126 169.128 1.00 212.56 ? 346  CYS E CB    1 
ATOM   32294 S SG    . CYS G  3 346 ? 249.140 258.545 169.540 1.00 212.56 ? 346  CYS E SG    1 
ATOM   32295 N N     . PRO G  3 347 ? 246.821 263.093 170.822 1.00 211.33 ? 347  PRO E N     1 
ATOM   32296 C CA    . PRO G  3 347 ? 245.968 264.238 170.460 1.00 211.33 ? 347  PRO E CA    1 
ATOM   32297 C C     . PRO G  3 347 ? 246.602 265.190 169.463 1.00 211.33 ? 347  PRO E C     1 
ATOM   32298 O O     . PRO G  3 347 ? 245.870 265.900 168.762 1.00 211.33 ? 347  PRO E O     1 
ATOM   32299 C CB    . PRO G  3 347 ? 245.714 264.926 171.807 1.00 211.33 ? 347  PRO E CB    1 
ATOM   32300 C CG    . PRO G  3 347 ? 246.886 264.550 172.643 1.00 211.33 ? 347  PRO E CG    1 
ATOM   32301 C CD    . PRO G  3 347 ? 247.273 263.160 172.222 1.00 211.33 ? 347  PRO E CD    1 
ATOM   32302 N N     . GLU G  3 348 ? 247.934 265.233 169.377 1.00 209.20 ? 348  GLU E N     1 
ATOM   32303 C CA    . GLU G  3 348 ? 248.579 266.108 168.403 1.00 209.20 ? 348  GLU E CA    1 
ATOM   32304 C C     . GLU G  3 348 ? 248.205 265.712 166.979 1.00 209.20 ? 348  GLU E C     1 
ATOM   32305 O O     . GLU G  3 348 ? 248.018 266.578 166.116 1.00 209.20 ? 348  GLU E O     1 
ATOM   32306 C CB    . GLU G  3 348 ? 250.098 266.094 168.605 1.00 209.20 ? 348  GLU E CB    1 
ATOM   32307 C CG    . GLU G  3 348 ? 250.810 264.812 168.183 1.00 209.20 ? 348  GLU E CG    1 
ATOM   32308 C CD    . GLU G  3 348 ? 250.632 263.674 169.173 1.00 209.20 ? 348  GLU E CD    1 
ATOM   32309 O OE1   . GLU G  3 348 ? 249.872 263.837 170.152 1.00 209.20 ? 348  GLU E OE1   1 
ATOM   32310 O OE2   . GLU G  3 348 ? 251.253 262.610 168.970 1.00 209.20 ? 348  GLU E OE2   1 
ATOM   32311 N N     . LYS G  3 349 ? 248.091 264.409 166.713 1.00 207.92 ? 349  LYS E N     1 
ATOM   32312 C CA    . LYS G  3 349 ? 247.555 263.967 165.432 1.00 207.92 ? 349  LYS E CA    1 
ATOM   32313 C C     . LYS G  3 349 ? 246.041 264.117 165.383 1.00 207.92 ? 349  LYS E C     1 
ATOM   32314 O O     . LYS G  3 349 ? 245.480 264.400 164.319 1.00 207.92 ? 349  LYS E O     1 
ATOM   32315 C CB    . LYS G  3 349 ? 247.957 262.517 165.163 1.00 207.92 ? 349  LYS E CB    1 
ATOM   32316 C CG    . LYS G  3 349 ? 249.453 262.265 165.235 1.00 207.92 ? 349  LYS E CG    1 
ATOM   32317 C CD    . LYS G  3 349 ? 250.223 263.282 164.407 1.00 207.92 ? 349  LYS E CD    1 
ATOM   32318 C CE    . LYS G  3 349 ? 251.585 262.746 164.000 1.00 207.92 ? 349  LYS E CE    1 
ATOM   32319 N NZ    . LYS G  3 349 ? 252.359 263.743 163.208 1.00 207.92 ? 349  LYS E NZ    1 
ATOM   32320 N N     . TRP G  3 350 ? 245.367 263.926 166.520 1.00 208.62 ? 350  TRP E N     1 
ATOM   32321 C CA    . TRP G  3 350 ? 243.917 264.075 166.567 1.00 208.62 ? 350  TRP E CA    1 
ATOM   32322 C C     . TRP G  3 350 ? 243.506 265.511 166.261 1.00 208.62 ? 350  TRP E C     1 
ATOM   32323 O O     . TRP G  3 350 ? 242.850 265.781 165.249 1.00 208.62 ? 350  TRP E O     1 
ATOM   32324 C CB    . TRP G  3 350 ? 243.398 263.637 167.938 1.00 208.62 ? 350  TRP E CB    1 
ATOM   32325 C CG    . TRP G  3 350 ? 241.916 263.727 168.084 1.00 208.62 ? 350  TRP E CG    1 
ATOM   32326 C CD1   . TRP G  3 350 ? 240.979 263.362 167.164 1.00 208.62 ? 350  TRP E CD1   1 
ATOM   32327 C CD2   . TRP G  3 350 ? 241.195 264.207 169.224 1.00 208.62 ? 350  TRP E CD2   1 
ATOM   32328 N NE1   . TRP G  3 350 ? 239.717 263.589 167.658 1.00 208.62 ? 350  TRP E NE1   1 
ATOM   32329 C CE2   . TRP G  3 350 ? 239.823 264.107 168.922 1.00 208.62 ? 350  TRP E CE2   1 
ATOM   32330 C CE3   . TRP G  3 350 ? 241.577 264.712 170.470 1.00 208.62 ? 350  TRP E CE3   1 
ATOM   32331 C CZ2   . TRP G  3 350 ? 238.832 264.494 169.820 1.00 208.62 ? 350  TRP E CZ2   1 
ATOM   32332 C CZ3   . TRP G  3 350 ? 240.591 265.096 171.360 1.00 208.62 ? 350  TRP E CZ3   1 
ATOM   32333 C CH2   . TRP G  3 350 ? 239.235 264.985 171.031 1.00 208.62 ? 350  TRP E CH2   1 
ATOM   32334 N N     . ASN G  3 351 ? 243.893 266.450 167.118 1.00 208.82 ? 351  ASN E N     1 
ATOM   32335 C CA    . ASN G  3 351 ? 243.631 267.853 166.841 1.00 208.82 ? 351  ASN E CA    1 
ATOM   32336 C C     . ASN G  3 351 ? 244.467 268.319 165.654 1.00 208.82 ? 351  ASN E C     1 
ATOM   32337 O O     . ASN G  3 351 ? 245.578 267.835 165.424 1.00 208.82 ? 351  ASN E O     1 
ATOM   32338 C CB    . ASN G  3 351 ? 243.934 268.707 168.071 1.00 208.82 ? 351  ASN E CB    1 
ATOM   32339 C CG    . ASN G  3 351 ? 243.517 268.034 169.363 1.00 208.82 ? 351  ASN E CG    1 
ATOM   32340 O OD1   . ASN G  3 351 ? 244.338 267.803 170.251 1.00 208.82 ? 351  ASN E OD1   1 
ATOM   32341 N ND2   . ASN G  3 351 ? 242.233 267.714 169.475 1.00 208.82 ? 351  ASN E ND2   1 
ATOM   32342 N N     . THR G  3 352 ? 243.915 269.267 164.893 1.00 214.62 ? 352  THR E N     1 
ATOM   32343 C CA    . THR G  3 352 ? 244.550 269.798 163.684 1.00 214.62 ? 352  THR E CA    1 
ATOM   32344 C C     . THR G  3 352 ? 244.856 268.663 162.701 1.00 214.62 ? 352  THR E C     1 
ATOM   32345 O O     . THR G  3 352 ? 246.007 268.312 162.435 1.00 214.62 ? 352  THR E O     1 
ATOM   32346 C CB    . THR G  3 352 ? 245.815 270.602 164.017 1.00 214.62 ? 352  THR E CB    1 
ATOM   32347 O OG1   . THR G  3 352 ? 246.780 269.757 164.658 1.00 214.62 ? 352  THR E OG1   1 
ATOM   32348 C CG2   . THR G  3 352 ? 245.478 271.765 164.938 1.00 214.62 ? 352  THR E CG2   1 
ATOM   32349 N N     . GLY G  3 353 ? 243.777 268.095 162.167 1.00 210.62 ? 353  GLY E N     1 
ATOM   32350 C CA    . GLY G  3 353 ? 243.881 266.847 161.439 1.00 210.62 ? 353  GLY E CA    1 
ATOM   32351 C C     . GLY G  3 353 ? 242.872 265.816 161.901 1.00 210.62 ? 353  GLY E C     1 
ATOM   32352 O O     . GLY G  3 353 ? 241.674 265.960 161.641 1.00 210.62 ? 353  GLY E O     1 
ATOM   32353 N N     . GLY G  3 354 ? 243.354 264.760 162.556 1.00 211.77 ? 354  GLY E N     1 
ATOM   32354 C CA    . GLY G  3 354 ? 242.543 263.636 162.992 1.00 211.77 ? 354  GLY E CA    1 
ATOM   32355 C C     . GLY G  3 354 ? 241.141 263.945 163.483 1.00 211.77 ? 354  GLY E C     1 
ATOM   32356 O O     . GLY G  3 354 ? 240.212 263.189 163.194 1.00 211.77 ? 354  GLY E O     1 
ATOM   32357 N N     . LYS G  3 355 ? 240.970 265.049 164.216 1.00 207.62 ? 355  LYS E N     1 
ATOM   32358 C CA    . LYS G  3 355 ? 239.660 265.371 164.777 1.00 207.62 ? 355  LYS E CA    1 
ATOM   32359 C C     . LYS G  3 355 ? 238.611 265.567 163.687 1.00 207.62 ? 355  LYS E C     1 
ATOM   32360 O O     . LYS G  3 355 ? 237.487 265.064 163.802 1.00 207.62 ? 355  LYS E O     1 
ATOM   32361 C CB    . LYS G  3 355 ? 239.759 266.617 165.657 1.00 207.62 ? 355  LYS E CB    1 
ATOM   32362 C CG    . LYS G  3 355 ? 238.414 267.202 166.057 1.00 207.62 ? 355  LYS E CG    1 
ATOM   32363 C CD    . LYS G  3 355 ? 237.631 266.238 166.933 1.00 207.62 ? 355  LYS E CD    1 
ATOM   32364 C CE    . LYS G  3 355 ? 236.153 266.591 166.960 1.00 207.62 ? 355  LYS E CE    1 
ATOM   32365 N NZ    . LYS G  3 355 ? 235.492 266.312 165.655 1.00 207.62 ? 355  LYS E NZ    1 
ATOM   32366 N N     . GLU G  3 356 ? 238.955 266.291 162.623 1.00 209.28 ? 356  GLU E N     1 
ATOM   32367 C CA    . GLU G  3 356 ? 238.004 266.526 161.542 1.00 209.28 ? 356  GLU E CA    1 
ATOM   32368 C C     . GLU G  3 356 ? 238.073 265.463 160.455 1.00 209.28 ? 356  GLU E C     1 
ATOM   32369 O O     . GLU G  3 356 ? 237.043 265.137 159.850 1.00 209.28 ? 356  GLU E O     1 
ATOM   32370 C CB    . GLU G  3 356 ? 238.228 267.912 160.927 1.00 209.28 ? 356  GLU E CB    1 
ATOM   32371 C CG    . GLU G  3 356 ? 239.658 268.202 160.495 1.00 209.28 ? 356  GLU E CG    1 
ATOM   32372 C CD    . GLU G  3 356 ? 240.515 268.755 161.620 1.00 209.28 ? 356  GLU E CD    1 
ATOM   32373 O OE1   . GLU G  3 356 ? 240.142 268.581 162.799 1.00 209.28 ? 356  GLU E OE1   1 
ATOM   32374 O OE2   . GLU G  3 356 ? 241.564 269.364 161.323 1.00 209.28 ? 356  GLU E OE2   1 
ATOM   32375 N N     . LYS G  3 357 ? 239.256 264.909 160.187 1.00 206.31 ? 357  LYS E N     1 
ATOM   32376 C CA    . LYS G  3 357 ? 239.331 263.817 159.226 1.00 206.31 ? 357  LYS E CA    1 
ATOM   32377 C C     . LYS G  3 357 ? 238.608 262.575 159.729 1.00 206.31 ? 357  LYS E C     1 
ATOM   32378 O O     . LYS G  3 357 ? 238.140 261.777 158.913 1.00 206.31 ? 357  LYS E O     1 
ATOM   32379 C CB    . LYS G  3 357 ? 240.790 263.501 158.890 1.00 206.31 ? 357  LYS E CB    1 
ATOM   32380 C CG    . LYS G  3 357 ? 241.463 262.498 159.805 1.00 206.31 ? 357  LYS E CG    1 
ATOM   32381 C CD    . LYS G  3 357 ? 242.965 262.485 159.571 1.00 206.31 ? 357  LYS E CD    1 
ATOM   32382 C CE    . LYS G  3 357 ? 243.293 262.127 158.131 1.00 206.31 ? 357  LYS E CE    1 
ATOM   32383 N NZ    . LYS G  3 357 ? 244.760 262.041 157.894 1.00 206.31 ? 357  LYS E NZ    1 
ATOM   32384 N N     . LEU G  3 358 ? 238.470 262.415 161.047 1.00 209.88 ? 358  LEU E N     1 
ATOM   32385 C CA    . LEU G  3 358 ? 237.691 261.306 161.586 1.00 209.88 ? 358  LEU E CA    1 
ATOM   32386 C C     . LEU G  3 358 ? 236.225 261.425 161.192 1.00 209.88 ? 358  LEU E C     1 
ATOM   32387 O O     . LEU G  3 358 ? 235.618 260.462 160.710 1.00 209.88 ? 358  LEU E O     1 
ATOM   32388 C CB    . LEU G  3 358 ? 237.829 261.257 163.107 1.00 209.88 ? 358  LEU E CB    1 
ATOM   32389 C CG    . LEU G  3 358 ? 236.820 260.352 163.817 1.00 209.88 ? 358  LEU E CG    1 
ATOM   32390 C CD1   . LEU G  3 358 ? 237.140 258.884 163.569 1.00 209.88 ? 358  LEU E CD1   1 
ATOM   32391 C CD2   . LEU G  3 358 ? 236.762 260.658 165.304 1.00 209.88 ? 358  LEU E CD2   1 
ATOM   32392 N N     . GLU G  3 359 ? 235.635 262.606 161.393 1.00 204.79 ? 359  GLU E N     1 
ATOM   32393 C CA    . GLU G  3 359 ? 234.244 262.790 160.997 1.00 204.79 ? 359  GLU E CA    1 
ATOM   32394 C C     . GLU G  3 359 ? 234.094 262.766 159.483 1.00 204.79 ? 359  GLU E C     1 
ATOM   32395 O O     . GLU G  3 359 ? 233.060 262.321 158.976 1.00 204.79 ? 359  GLU E O     1 
ATOM   32396 C CB    . GLU G  3 359 ? 233.682 264.088 161.585 1.00 204.79 ? 359  GLU E CB    1 
ATOM   32397 C CG    . GLU G  3 359 ? 234.237 265.366 160.990 1.00 204.79 ? 359  GLU E CG    1 
ATOM   32398 C CD    . GLU G  3 359 ? 233.880 266.590 161.808 1.00 204.79 ? 359  GLU E CD    1 
ATOM   32399 O OE1   . GLU G  3 359 ? 233.201 266.435 162.845 1.00 204.79 ? 359  GLU E OE1   1 
ATOM   32400 O OE2   . GLU G  3 359 ? 234.279 267.707 161.416 1.00 204.79 ? 359  GLU E OE2   1 
ATOM   32401 N N     . LYS G  3 360 ? 235.112 263.214 158.744 1.00 206.79 ? 360  LYS E N     1 
ATOM   32402 C CA    . LYS G  3 360 ? 235.070 263.092 157.289 1.00 206.79 ? 360  LYS E CA    1 
ATOM   32403 C C     . LYS G  3 360 ? 235.010 261.627 156.866 1.00 206.79 ? 360  LYS E C     1 
ATOM   32404 O O     . LYS G  3 360 ? 234.191 261.242 156.022 1.00 206.79 ? 360  LYS E O     1 
ATOM   32405 C CB    . LYS G  3 360 ? 236.283 263.787 156.669 1.00 206.79 ? 360  LYS E CB    1 
ATOM   32406 C CG    . LYS G  3 360 ? 236.621 263.316 155.263 1.00 206.79 ? 360  LYS E CG    1 
ATOM   32407 C CD    . LYS G  3 360 ? 238.113 263.409 154.986 1.00 206.79 ? 360  LYS E CD    1 
ATOM   32408 C CE    . LYS G  3 360 ? 238.897 262.404 155.811 1.00 206.79 ? 360  LYS E CE    1 
ATOM   32409 N NZ    . LYS G  3 360 ? 240.358 262.475 155.529 1.00 206.79 ? 360  LYS E NZ    1 
ATOM   32410 N N     . LEU G  3 361 ? 235.862 260.790 157.463 1.00 206.71 ? 361  LEU E N     1 
ATOM   32411 C CA    . LEU G  3 361 ? 235.851 259.365 157.150 1.00 206.71 ? 361  LEU E CA    1 
ATOM   32412 C C     . LEU G  3 361 ? 234.544 258.715 157.581 1.00 206.71 ? 361  LEU E C     1 
ATOM   32413 O O     . LEU G  3 361 ? 234.041 257.810 156.907 1.00 206.71 ? 361  LEU E O     1 
ATOM   32414 C CB    . LEU G  3 361 ? 237.039 258.669 157.815 1.00 206.71 ? 361  LEU E CB    1 
ATOM   32415 C CG    . LEU G  3 361 ? 238.430 259.015 157.280 1.00 206.71 ? 361  LEU E CG    1 
ATOM   32416 C CD1   . LEU G  3 361 ? 239.510 258.355 158.124 1.00 206.71 ? 361  LEU E CD1   1 
ATOM   32417 C CD2   . LEU G  3 361 ? 238.561 258.610 155.821 1.00 206.71 ? 361  LEU E CD2   1 
ATOM   32418 N N     . TRP G  3 362 ? 233.985 259.151 158.712 1.00 209.03 ? 362  TRP E N     1 
ATOM   32419 C CA    . TRP G  3 362 ? 232.704 258.607 159.151 1.00 209.03 ? 362  TRP E CA    1 
ATOM   32420 C C     . TRP G  3 362 ? 231.585 258.977 158.184 1.00 209.03 ? 362  TRP E C     1 
ATOM   32421 O O     . TRP G  3 362 ? 230.705 258.156 157.905 1.00 209.03 ? 362  TRP E O     1 
ATOM   32422 C CB    . TRP G  3 362 ? 232.379 259.084 160.566 1.00 209.03 ? 362  TRP E CB    1 
ATOM   32423 C CG    . TRP G  3 362 ? 231.169 258.414 161.142 1.00 209.03 ? 362  TRP E CG    1 
ATOM   32424 C CD1   . TRP G  3 362 ? 229.863 258.740 160.914 1.00 209.03 ? 362  TRP E CD1   1 
ATOM   32425 C CD2   . TRP G  3 362 ? 231.152 257.277 162.013 1.00 209.03 ? 362  TRP E CD2   1 
ATOM   32426 N NE1   . TRP G  3 362 ? 229.035 257.889 161.605 1.00 209.03 ? 362  TRP E NE1   1 
ATOM   32427 C CE2   . TRP G  3 362 ? 229.802 256.980 162.286 1.00 209.03 ? 362  TRP E CE2   1 
ATOM   32428 C CE3   . TRP G  3 362 ? 232.147 256.487 162.594 1.00 209.03 ? 362  TRP E CE3   1 
ATOM   32429 C CZ2   . TRP G  3 362 ? 229.423 255.927 163.114 1.00 209.03 ? 362  TRP E CZ2   1 
ATOM   32430 C CZ3   . TRP G  3 362 ? 231.769 255.443 163.417 1.00 209.03 ? 362  TRP E CZ3   1 
ATOM   32431 C CH2   . TRP G  3 362 ? 230.419 255.172 163.668 1.00 209.03 ? 362  TRP E CH2   1 
ATOM   32432 N N     . ASN G  3 363 ? 231.595 260.210 157.673 1.00 218.94 ? 363  ASN E N     1 
ATOM   32433 C CA    . ASN G  3 363 ? 230.621 260.594 156.656 1.00 218.94 ? 363  ASN E CA    1 
ATOM   32434 C C     . ASN G  3 363 ? 230.802 259.771 155.388 1.00 218.94 ? 363  ASN E C     1 
ATOM   32435 O O     . ASN G  3 363 ? 229.818 259.373 154.752 1.00 218.94 ? 363  ASN E O     1 
ATOM   32436 C CB    . ASN G  3 363 ? 230.736 262.087 156.349 1.00 218.94 ? 363  ASN E CB    1 
ATOM   32437 C CG    . ASN G  3 363 ? 230.529 262.952 157.576 1.00 218.94 ? 363  ASN E CG    1 
ATOM   32438 O OD1   . ASN G  3 363 ? 229.855 262.552 158.525 1.00 218.94 ? 363  ASN E OD1   1 
ATOM   32439 N ND2   . ASN G  3 363 ? 231.113 264.144 157.564 1.00 218.94 ? 363  ASN E ND2   1 
ATOM   32440 N N     . ASP G  3 364 ? 232.053 259.514 154.999 1.00 231.70 ? 364  ASP E N     1 
ATOM   32441 C CA    . ASP G  3 364 ? 232.305 258.665 153.837 1.00 231.70 ? 364  ASP E CA    1 
ATOM   32442 C C     . ASP G  3 364 ? 231.751 257.261 154.053 1.00 231.70 ? 364  ASP E C     1 
ATOM   32443 O O     . ASP G  3 364 ? 231.098 256.694 153.170 1.00 231.70 ? 364  ASP E O     1 
ATOM   32444 C CB    . ASP G  3 364 ? 233.804 258.608 153.538 1.00 231.70 ? 364  ASP E CB    1 
ATOM   32445 C CG    . ASP G  3 364 ? 234.414 259.981 153.338 1.00 231.70 ? 364  ASP E CG    1 
ATOM   32446 O OD1   . ASP G  3 364 ? 233.725 260.865 152.787 1.00 231.70 ? 364  ASP E OD1   1 
ATOM   32447 O OD2   . ASP G  3 364 ? 235.584 260.175 153.730 1.00 231.70 ? 364  ASP E OD2   1 
ATOM   32448 N N     . ALA G  3 365 ? 231.995 256.689 155.234 1.00 232.32 ? 365  ALA E N     1 
ATOM   32449 C CA    . ALA G  3 365 ? 231.557 255.328 155.522 1.00 232.32 ? 365  ALA E CA    1 
ATOM   32450 C C     . ALA G  3 365 ? 230.063 255.241 155.805 1.00 232.32 ? 365  ALA E C     1 
ATOM   32451 O O     . ALA G  3 365 ? 229.512 254.134 155.808 1.00 232.32 ? 365  ALA E O     1 
ATOM   32452 C CB    . ALA G  3 365 ? 232.343 254.762 156.705 1.00 232.32 ? 365  ALA E CB    1 
ATOM   32453 N N     . SER G  3 366 ? 229.400 256.374 156.052 1.00 230.69 ? 366  SER E N     1 
ATOM   32454 C CA    . SER G  3 366 ? 227.965 256.349 156.314 1.00 230.69 ? 366  SER E CA    1 
ATOM   32455 C C     . SER G  3 366 ? 227.183 255.852 155.106 1.00 230.69 ? 366  SER E C     1 
ATOM   32456 O O     . SER G  3 366 ? 226.075 255.323 155.257 1.00 230.69 ? 366  SER E O     1 
ATOM   32457 C CB    . SER G  3 366 ? 227.483 257.740 156.726 1.00 230.69 ? 366  SER E CB    1 
ATOM   32458 O OG    . SER G  3 366 ? 228.289 258.273 157.763 1.00 230.69 ? 366  SER E OG    1 
ATOM   32459 N N     . HIS G  3 367 ? 227.738 256.012 153.906 1.00 243.39 ? 367  HIS E N     1 
ATOM   32460 C CA    . HIS G  3 367 ? 227.123 255.514 152.686 1.00 243.39 ? 367  HIS E CA    1 
ATOM   32461 C C     . HIS G  3 367 ? 227.963 254.452 151.993 1.00 243.39 ? 367  HIS E C     1 
ATOM   32462 O O     . HIS G  3 367 ? 227.541 253.930 150.955 1.00 243.39 ? 367  HIS E O     1 
ATOM   32463 C CB    . HIS G  3 367 ? 226.859 256.670 151.712 1.00 243.39 ? 367  HIS E CB    1 
ATOM   32464 C CG    . HIS G  3 367 ? 228.087 257.447 151.353 1.00 243.39 ? 367  HIS E CG    1 
ATOM   32465 N ND1   . HIS G  3 367 ? 228.982 257.023 150.394 1.00 243.39 ? 367  HIS E ND1   1 
ATOM   32466 C CD2   . HIS G  3 367 ? 228.572 258.618 151.829 1.00 243.39 ? 367  HIS E CD2   1 
ATOM   32467 C CE1   . HIS G  3 367 ? 229.964 257.901 150.293 1.00 243.39 ? 367  HIS E CE1   1 
ATOM   32468 N NE2   . HIS G  3 367 ? 229.739 258.878 151.152 1.00 243.39 ? 367  HIS E NE2   1 
ATOM   32469 N N     . HIS G  3 368 ? 229.136 254.123 152.529 1.00 240.34 ? 368  HIS E N     1 
ATOM   32470 C CA    . HIS G  3 368 ? 230.024 253.172 151.875 1.00 240.34 ? 368  HIS E CA    1 
ATOM   32471 C C     . HIS G  3 368 ? 229.420 251.774 151.861 1.00 240.34 ? 368  HIS E C     1 
ATOM   32472 O O     . HIS G  3 368 ? 228.901 251.290 152.871 1.00 240.34 ? 368  HIS E O     1 
ATOM   32473 C CB    . HIS G  3 368 ? 231.381 253.143 152.577 1.00 240.34 ? 368  HIS E CB    1 
ATOM   32474 C CG    . HIS G  3 368 ? 232.346 254.167 152.069 1.00 240.34 ? 368  HIS E CG    1 
ATOM   32475 N ND1   . HIS G  3 368 ? 233.481 254.529 152.762 1.00 240.34 ? 368  HIS E ND1   1 
ATOM   32476 C CD2   . HIS G  3 368 ? 232.346 254.906 150.934 1.00 240.34 ? 368  HIS E CD2   1 
ATOM   32477 C CE1   . HIS G  3 368 ? 234.139 255.447 152.077 1.00 240.34 ? 368  HIS E CE1   1 
ATOM   32478 N NE2   . HIS G  3 368 ? 233.471 255.694 150.964 1.00 240.34 ? 368  HIS E NE2   1 
ATOM   32479 N N     . THR G  3 369 ? 229.494 251.125 150.697 1.00 228.04 ? 369  THR E N     1 
ATOM   32480 C CA    . THR G  3 369 ? 229.093 249.730 150.565 1.00 228.04 ? 369  THR E CA    1 
ATOM   32481 C C     . THR G  3 369 ? 230.117 248.918 149.781 1.00 228.04 ? 369  THR E C     1 
ATOM   32482 O O     . THR G  3 369 ? 229.841 247.758 149.449 1.00 228.04 ? 369  THR E O     1 
ATOM   32483 C CB    . THR G  3 369 ? 227.718 249.607 149.887 1.00 228.04 ? 369  THR E CB    1 
ATOM   32484 O OG1   . THR G  3 369 ? 227.774 250.188 148.578 1.00 228.04 ? 369  THR E OG1   1 
ATOM   32485 C CG2   . THR G  3 369 ? 226.638 250.303 150.706 1.00 228.04 ? 369  THR E CG2   1 
ATOM   32486 N N     . GLU G  3 370 ? 231.286 249.486 149.476 1.00 225.76 ? 370  GLU E N     1 
ATOM   32487 C CA    . GLU G  3 370 ? 232.258 248.786 148.641 1.00 225.76 ? 370  GLU E CA    1 
ATOM   32488 C C     . GLU G  3 370 ? 232.974 247.685 149.415 1.00 225.76 ? 370  GLU E C     1 
ATOM   32489 O O     . GLU G  3 370 ? 233.290 246.630 148.852 1.00 225.76 ? 370  GLU E O     1 
ATOM   32490 C CB    . GLU G  3 370 ? 233.264 249.783 148.058 1.00 225.76 ? 370  GLU E CB    1 
ATOM   32491 C CG    . GLU G  3 370 ? 234.166 250.466 149.081 1.00 225.76 ? 370  GLU E CG    1 
ATOM   32492 C CD    . GLU G  3 370 ? 233.520 251.674 149.737 1.00 225.76 ? 370  GLU E CD    1 
ATOM   32493 O OE1   . GLU G  3 370 ? 232.276 251.790 149.695 1.00 225.76 ? 370  GLU E OE1   1 
ATOM   32494 O OE2   . GLU G  3 370 ? 234.259 252.509 150.298 1.00 225.76 ? 370  GLU E OE2   1 
ATOM   32495 N N     . LYS G  3 371 ? 233.239 247.906 150.701 1.00 203.90 ? 371  LYS E N     1 
ATOM   32496 C CA    . LYS G  3 371 ? 233.981 246.951 151.509 1.00 203.90 ? 371  LYS E CA    1 
ATOM   32497 C C     . LYS G  3 371 ? 233.255 246.750 152.830 1.00 203.90 ? 371  LYS E C     1 
ATOM   32498 O O     . LYS G  3 371 ? 232.582 247.655 153.330 1.00 203.90 ? 371  LYS E O     1 
ATOM   32499 C CB    . LYS G  3 371 ? 235.422 247.426 151.752 1.00 203.90 ? 371  LYS E CB    1 
ATOM   32500 C CG    . LYS G  3 371 ? 236.327 246.390 152.396 1.00 203.90 ? 371  LYS E CG    1 
ATOM   32501 C CD    . LYS G  3 371 ? 236.220 245.053 151.678 1.00 203.90 ? 371  LYS E CD    1 
ATOM   32502 C CE    . LYS G  3 371 ? 236.780 243.917 152.519 1.00 203.90 ? 371  LYS E CE    1 
ATOM   32503 N NZ    . LYS G  3 371 ? 235.955 243.655 153.728 1.00 203.90 ? 371  LYS E NZ    1 
ATOM   32504 N N     . LYS G  3 372 ? 233.396 245.552 153.393 1.00 193.22 ? 372  LYS E N     1 
ATOM   32505 C CA    . LYS G  3 372 ? 232.707 245.162 154.619 1.00 193.22 ? 372  LYS E CA    1 
ATOM   32506 C C     . LYS G  3 372 ? 233.701 244.664 155.661 1.00 193.22 ? 372  LYS E C     1 
ATOM   32507 O O     . LYS G  3 372 ? 233.531 243.601 156.261 1.00 193.22 ? 372  LYS E O     1 
ATOM   32508 C CB    . LYS G  3 372 ? 231.647 244.101 154.336 1.00 193.22 ? 372  LYS E CB    1 
ATOM   32509 C CG    . LYS G  3 372 ? 230.268 244.665 154.030 1.00 193.22 ? 372  LYS E CG    1 
ATOM   32510 C CD    . LYS G  3 372 ? 230.163 245.144 152.593 1.00 193.22 ? 372  LYS E CD    1 
ATOM   32511 C CE    . LYS G  3 372 ? 228.775 245.689 152.299 1.00 193.22 ? 372  LYS E CE    1 
ATOM   32512 N NZ    . LYS G  3 372 ? 228.656 246.190 150.902 1.00 193.22 ? 372  LYS E NZ    1 
ATOM   32513 N N     . ILE G  3 373 ? 234.771 245.432 155.881 1.00 178.60 ? 373  ILE E N     1 
ATOM   32514 C CA    . ILE G  3 373 ? 235.694 245.117 156.965 1.00 178.60 ? 373  ILE E CA    1 
ATOM   32515 C C     . ILE G  3 373 ? 234.957 245.246 158.288 1.00 178.60 ? 373  ILE E C     1 
ATOM   32516 O O     . ILE G  3 373 ? 234.303 246.262 158.557 1.00 178.60 ? 373  ILE E O     1 
ATOM   32517 C CB    . ILE G  3 373 ? 236.925 246.032 156.907 1.00 178.60 ? 373  ILE E CB    1 
ATOM   32518 C CG1   . ILE G  3 373 ? 237.735 245.756 155.640 1.00 178.60 ? 373  ILE E CG1   1 
ATOM   32519 C CG2   . ILE G  3 373 ? 237.792 245.840 158.137 1.00 178.60 ? 373  ILE E CG2   1 
ATOM   32520 C CD1   . ILE G  3 373 ? 238.614 244.527 155.730 1.00 178.60 ? 373  ILE E CD1   1 
ATOM   32521 N N     . THR G  3 374 ? 235.054 244.217 159.121 1.00 156.83 ? 374  THR E N     1 
ATOM   32522 C CA    . THR G  3 374 ? 234.224 244.120 160.316 1.00 156.83 ? 374  THR E CA    1 
ATOM   32523 C C     . THR G  3 374 ? 235.078 243.718 161.516 1.00 156.83 ? 374  THR E C     1 
ATOM   32524 O O     . THR G  3 374 ? 236.314 243.760 161.489 1.00 156.83 ? 374  THR E O     1 
ATOM   32525 C CB    . THR G  3 374 ? 233.067 243.138 160.089 1.00 156.83 ? 374  THR E CB    1 
ATOM   32526 O OG1   . THR G  3 374 ? 233.563 241.944 159.470 1.00 156.83 ? 374  THR E OG1   1 
ATOM   32527 C CG2   . THR G  3 374 ? 231.997 243.762 159.204 1.00 156.83 ? 374  THR E CG2   1 
ATOM   32528 N N     . LYS G  3 375 ? 234.399 243.326 162.598 1.00 139.99 ? 375  LYS E N     1 
ATOM   32529 C CA    . LYS G  3 375 ? 235.067 243.024 163.859 1.00 139.99 ? 375  LYS E CA    1 
ATOM   32530 C C     . LYS G  3 375 ? 236.034 241.851 163.742 1.00 139.99 ? 375  LYS E C     1 
ATOM   32531 O O     . LYS G  3 375 ? 237.010 241.783 164.498 1.00 139.99 ? 375  LYS E O     1 
ATOM   32532 C CB    . LYS G  3 375 ? 234.007 242.772 164.935 1.00 139.99 ? 375  LYS E CB    1 
ATOM   32533 C CG    . LYS G  3 375 ? 233.037 241.642 164.606 1.00 139.99 ? 375  LYS E CG    1 
ATOM   32534 C CD    . LYS G  3 375 ? 231.936 241.519 165.658 1.00 139.99 ? 375  LYS E CD    1 
ATOM   32535 C CE    . LYS G  3 375 ? 232.419 240.933 166.973 1.00 139.99 ? 375  LYS E CE    1 
ATOM   32536 N NZ    . LYS G  3 375 ? 232.806 239.505 166.830 1.00 139.99 ? 375  LYS E NZ    1 
ATOM   32537 N N     . ARG G  3 376 ? 235.793 240.934 162.803 1.00 141.98 ? 376  ARG E N     1 
ATOM   32538 C CA    . ARG G  3 376 ? 236.667 239.773 162.648 1.00 141.98 ? 376  ARG E CA    1 
ATOM   32539 C C     . ARG G  3 376 ? 238.109 240.204 162.410 1.00 141.98 ? 376  ARG E C     1 
ATOM   32540 O O     . ARG G  3 376 ? 239.045 239.684 163.036 1.00 141.98 ? 376  ARG E O     1 
ATOM   32541 C CB    . ARG G  3 376 ? 236.177 238.901 161.491 1.00 141.98 ? 376  ARG E CB    1 
ATOM   32542 C CG    . ARG G  3 376 ? 234.985 238.017 161.813 1.00 141.98 ? 376  ARG E CG    1 
ATOM   32543 C CD    . ARG G  3 376 ? 233.683 238.799 161.866 1.00 141.98 ? 376  ARG E CD    1 
ATOM   32544 N NE    . ARG G  3 376 ? 232.534 237.928 162.081 1.00 141.98 ? 376  ARG E NE    1 
ATOM   32545 C CZ    . ARG G  3 376 ? 231.855 237.332 161.110 1.00 141.98 ? 376  ARG E CZ    1 
ATOM   32546 N NH1   . ARG G  3 376 ? 232.183 237.494 159.839 1.00 141.98 ? 376  ARG E NH1   1 
ATOM   32547 N NH2   . ARG G  3 376 ? 230.823 236.555 161.423 1.00 141.98 ? 376  ARG E NH2   1 
ATOM   32548 N N     . SER G  3 377 ? 238.302 241.163 161.504 1.00 146.13 ? 377  SER E N     1 
ATOM   32549 C CA    . SER G  3 377 ? 239.632 241.710 161.273 1.00 146.13 ? 377  SER E CA    1 
ATOM   32550 C C     . SER G  3 377 ? 240.188 242.346 162.539 1.00 146.13 ? 377  SER E C     1 
ATOM   32551 O O     . SER G  3 377 ? 241.397 242.299 162.784 1.00 146.13 ? 377  SER E O     1 
ATOM   32552 C CB    . SER G  3 377 ? 239.586 242.729 160.136 1.00 146.13 ? 377  SER E CB    1 
ATOM   32553 O OG    . SER G  3 377 ? 238.760 243.828 160.478 1.00 146.13 ? 377  SER E OG    1 
ATOM   32554 N N     . ILE G  3 378 ? 239.320 242.945 163.357 1.00 144.91 ? 378  ILE E N     1 
ATOM   32555 C CA    . ILE G  3 378 ? 239.781 243.577 164.591 1.00 144.91 ? 378  ILE E CA    1 
ATOM   32556 C C     . ILE G  3 378 ? 240.340 242.533 165.551 1.00 144.91 ? 378  ILE E C     1 
ATOM   32557 O O     . ILE G  3 378 ? 241.410 242.722 166.141 1.00 144.91 ? 378  ILE E O     1 
ATOM   32558 C CB    . ILE G  3 378 ? 238.651 244.398 165.235 1.00 144.91 ? 378  ILE E CB    1 
ATOM   32559 C CG1   . ILE G  3 378 ? 238.074 245.386 164.220 1.00 144.91 ? 378  ILE E CG1   1 
ATOM   32560 C CG2   . ILE G  3 378 ? 239.160 245.135 166.461 1.00 144.91 ? 378  ILE E CG2   1 
ATOM   32561 C CD1   . ILE G  3 378 ? 236.785 246.037 164.664 1.00 144.91 ? 378  ILE E CD1   1 
ATOM   32562 N N     . MET G  3 379 ? 239.628 241.414 165.724 1.00 137.27 ? 379  MET E N     1 
ATOM   32563 C CA    . MET G  3 379 ? 240.173 240.355 166.573 1.00 137.27 ? 379  MET E CA    1 
ATOM   32564 C C     . MET G  3 379 ? 241.453 239.777 165.990 1.00 137.27 ? 379  MET E C     1 
ATOM   32565 O O     . MET G  3 379 ? 242.383 239.449 166.734 1.00 137.27 ? 379  MET E O     1 
ATOM   32566 C CB    . MET G  3 379 ? 239.161 239.235 166.826 1.00 137.27 ? 379  MET E CB    1 
ATOM   32567 C CG    . MET G  3 379 ? 238.084 239.556 167.852 1.00 137.27 ? 379  MET E CG    1 
ATOM   32568 S SD    . MET G  3 379 ? 236.805 240.690 167.321 1.00 137.27 ? 379  MET E SD    1 
ATOM   32569 C CE    . MET G  3 379 ? 235.898 239.580 166.250 1.00 137.27 ? 379  MET E CE    1 
ATOM   32570 N N     . TYR G  3 380 ? 241.523 239.629 164.665 1.00 137.81 ? 380  TYR E N     1 
ATOM   32571 C CA    . TYR G  3 380 ? 242.747 239.099 164.069 1.00 137.81 ? 380  TYR E CA    1 
ATOM   32572 C C     . TYR G  3 380 ? 243.930 240.025 164.338 1.00 137.81 ? 380  TYR E C     1 
ATOM   32573 O O     . TYR G  3 380 ? 245.028 239.570 164.689 1.00 137.81 ? 380  TYR E O     1 
ATOM   32574 C CB    . TYR G  3 380 ? 242.563 238.889 162.568 1.00 137.81 ? 380  TYR E CB    1 
ATOM   32575 C CG    . TYR G  3 380 ? 243.837 238.472 161.868 1.00 137.81 ? 380  TYR E CG    1 
ATOM   32576 C CD1   . TYR G  3 380 ? 244.577 237.390 162.327 1.00 137.81 ? 380  TYR E CD1   1 
ATOM   32577 C CD2   . TYR G  3 380 ? 244.304 239.163 160.760 1.00 137.81 ? 380  TYR E CD2   1 
ATOM   32578 C CE1   . TYR G  3 380 ? 245.743 237.003 161.696 1.00 137.81 ? 380  TYR E CE1   1 
ATOM   32579 C CE2   . TYR G  3 380 ? 245.471 238.783 160.123 1.00 137.81 ? 380  TYR E CE2   1 
ATOM   32580 C CZ    . TYR G  3 380 ? 246.186 237.703 160.595 1.00 137.81 ? 380  TYR E CZ    1 
ATOM   32581 O OH    . TYR G  3 380 ? 247.348 237.321 159.964 1.00 137.81 ? 380  TYR E OH    1 
ATOM   32582 N N     . TRP G  3 381 ? 243.722 241.334 164.172 1.00 146.65 ? 381  TRP E N     1 
ATOM   32583 C CA    . TRP G  3 381 ? 244.776 242.303 164.452 1.00 146.65 ? 381  TRP E CA    1 
ATOM   32584 C C     . TRP G  3 381 ? 245.169 242.272 165.922 1.00 146.65 ? 381  TRP E C     1 
ATOM   32585 O O     . TRP G  3 381 ? 246.355 242.319 166.259 1.00 146.65 ? 381  TRP E O     1 
ATOM   32586 C CB    . TRP G  3 381 ? 244.327 243.707 164.043 1.00 146.65 ? 381  TRP E CB    1 
ATOM   32587 C CG    . TRP G  3 381 ? 243.924 243.821 162.606 1.00 146.65 ? 381  TRP E CG    1 
ATOM   32588 C CD1   . TRP G  3 381 ? 244.381 243.069 161.566 1.00 146.65 ? 381  TRP E CD1   1 
ATOM   32589 C CD2   . TRP G  3 381 ? 242.978 244.741 162.050 1.00 146.65 ? 381  TRP E CD2   1 
ATOM   32590 N NE1   . TRP G  3 381 ? 243.781 243.463 160.396 1.00 146.65 ? 381  TRP E NE1   1 
ATOM   32591 C CE2   . TRP G  3 381 ? 242.914 244.488 160.666 1.00 146.65 ? 381  TRP E CE2   1 
ATOM   32592 C CE3   . TRP G  3 381 ? 242.176 245.752 162.587 1.00 146.65 ? 381  TRP E CE3   1 
ATOM   32593 C CZ2   . TRP G  3 381 ? 242.083 245.210 159.812 1.00 146.65 ? 381  TRP E CZ2   1 
ATOM   32594 C CZ3   . TRP G  3 381 ? 241.351 246.465 161.738 1.00 146.65 ? 381  TRP E CZ3   1 
ATOM   32595 C CH2   . TRP G  3 381 ? 241.312 246.192 160.367 1.00 146.65 ? 381  TRP E CH2   1 
ATOM   32596 N N     . ALA G  3 382 ? 244.181 242.190 166.816 1.00 146.70 ? 382  ALA E N     1 
ATOM   32597 C CA    . ALA G  3 382 ? 244.484 242.123 168.241 1.00 146.70 ? 382  ALA E CA    1 
ATOM   32598 C C     . ALA G  3 382 ? 245.305 240.884 168.568 1.00 146.70 ? 382  ALA E C     1 
ATOM   32599 O O     . ALA G  3 382 ? 246.235 240.941 169.381 1.00 146.70 ? 382  ALA E O     1 
ATOM   32600 C CB    . ALA G  3 382 ? 243.190 242.143 169.055 1.00 146.70 ? 382  ALA E CB    1 
ATOM   32601 N N     . HIS G  3 383 ? 244.975 239.755 167.942 1.00 135.00 ? 383  HIS E N     1 
ATOM   32602 C CA    . HIS G  3 383 ? 245.720 238.524 168.180 1.00 135.00 ? 383  HIS E CA    1 
ATOM   32603 C C     . HIS G  3 383 ? 247.157 238.648 167.689 1.00 135.00 ? 383  HIS E C     1 
ATOM   32604 O O     . HIS G  3 383 ? 248.102 238.329 168.419 1.00 135.00 ? 383  HIS E O     1 
ATOM   32605 C CB    . HIS G  3 383 ? 245.015 237.351 167.497 1.00 135.00 ? 383  HIS E CB    1 
ATOM   32606 C CG    . HIS G  3 383 ? 245.595 236.013 167.836 1.00 135.00 ? 383  HIS E CG    1 
ATOM   32607 N ND1   . HIS G  3 383 ? 245.075 234.834 167.346 1.00 135.00 ? 383  HIS E ND1   1 
ATOM   32608 C CD2   . HIS G  3 383 ? 246.644 235.664 168.618 1.00 135.00 ? 383  HIS E CD2   1 
ATOM   32609 C CE1   . HIS G  3 383 ? 245.781 233.818 167.809 1.00 135.00 ? 383  HIS E CE1   1 
ATOM   32610 N NE2   . HIS G  3 383 ? 246.739 234.295 168.583 1.00 135.00 ? 383  HIS E NE2   1 
ATOM   32611 N N     . LYS G  3 384 ? 247.345 239.115 166.453 1.00 147.24 ? 384  LYS E N     1 
ATOM   32612 C CA    . LYS G  3 384 ? 248.690 239.118 165.882 1.00 147.24 ? 384  LYS E CA    1 
ATOM   32613 C C     . LYS G  3 384 ? 249.571 240.179 166.537 1.00 147.24 ? 384  LYS E C     1 
ATOM   32614 O O     . LYS G  3 384 ? 250.770 239.961 166.746 1.00 147.24 ? 384  LYS E O     1 
ATOM   32615 C CB    . LYS G  3 384 ? 248.632 239.310 164.365 1.00 147.24 ? 384  LYS E CB    1 
ATOM   32616 C CG    . LYS G  3 384 ? 248.038 240.619 163.885 1.00 147.24 ? 384  LYS E CG    1 
ATOM   32617 C CD    . LYS G  3 384 ? 248.066 240.683 162.365 1.00 147.24 ? 384  LYS E CD    1 
ATOM   32618 C CE    . LYS G  3 384 ? 247.546 242.011 161.850 1.00 147.24 ? 384  LYS E CE    1 
ATOM   32619 N NZ    . LYS G  3 384 ? 247.558 242.075 160.362 1.00 147.24 ? 384  LYS E NZ    1 
ATOM   32620 N N     . HIS G  3 385 ? 248.995 241.338 166.867 1.00 167.74 ? 385  HIS E N     1 
ATOM   32621 C CA    . HIS G  3 385 ? 249.779 242.402 167.488 1.00 167.74 ? 385  HIS E CA    1 
ATOM   32622 C C     . HIS G  3 385 ? 250.162 242.054 168.923 1.00 167.74 ? 385  HIS E C     1 
ATOM   32623 O O     . HIS G  3 385 ? 251.328 242.196 169.310 1.00 167.74 ? 385  HIS E O     1 
ATOM   32624 C CB    . HIS G  3 385 ? 249.004 243.719 167.447 1.00 167.74 ? 385  HIS E CB    1 
ATOM   32625 C CG    . HIS G  3 385 ? 248.600 244.144 166.068 1.00 167.74 ? 385  HIS E CG    1 
ATOM   32626 N ND1   . HIS G  3 385 ? 247.649 245.115 165.839 1.00 167.74 ? 385  HIS E ND1   1 
ATOM   32627 C CD2   . HIS G  3 385 ? 249.026 243.740 164.848 1.00 167.74 ? 385  HIS E CD2   1 
ATOM   32628 C CE1   . HIS G  3 385 ? 247.502 245.287 164.537 1.00 167.74 ? 385  HIS E CE1   1 
ATOM   32629 N NE2   . HIS G  3 385 ? 248.326 244.464 163.914 1.00 167.74 ? 385  HIS E NE2   1 
ATOM   32630 N N     . ALA G  3 386 ? 249.200 241.599 169.725 1.00 151.27 ? 386  ALA E N     1 
ATOM   32631 C CA    . ALA G  3 386 ? 249.416 241.300 171.141 1.00 151.27 ? 386  ALA E CA    1 
ATOM   32632 C C     . ALA G  3 386 ? 248.882 239.905 171.436 1.00 151.27 ? 386  ALA E C     1 
ATOM   32633 O O     . ALA G  3 386 ? 247.772 239.748 171.963 1.00 151.27 ? 386  ALA E O     1 
ATOM   32634 C CB    . ALA G  3 386 ? 248.753 242.347 172.037 1.00 151.27 ? 386  ALA E CB    1 
ATOM   32635 N N     . PRO G  3 387 ? 249.646 238.868 171.110 1.00 137.26 ? 387  PRO E N     1 
ATOM   32636 C CA    . PRO G  3 387 ? 249.164 237.499 171.305 1.00 137.26 ? 387  PRO E CA    1 
ATOM   32637 C C     . PRO G  3 387 ? 249.096 237.107 172.775 1.00 137.26 ? 387  PRO E C     1 
ATOM   32638 O O     . PRO G  3 387 ? 249.875 237.567 173.612 1.00 137.26 ? 387  PRO E O     1 
ATOM   32639 C CB    . PRO G  3 387 ? 250.199 236.652 170.559 1.00 137.26 ? 387  PRO E CB    1 
ATOM   32640 C CG    . PRO G  3 387 ? 251.450 237.456 170.618 1.00 137.26 ? 387  PRO E CG    1 
ATOM   32641 C CD    . PRO G  3 387 ? 251.047 238.909 170.655 1.00 137.26 ? 387  PRO E CD    1 
ATOM   32642 N N     . GLN G  3 388 ? 248.104 236.264 173.072 1.00 131.96 ? 388  GLN E N     1 
ATOM   32643 C CA    . GLN G  3 388 ? 247.945 235.578 174.352 1.00 131.96 ? 388  GLN E CA    1 
ATOM   32644 C C     . GLN G  3 388 ? 247.504 236.541 175.452 1.00 131.96 ? 388  GLN E C     1 
ATOM   32645 O O     . GLN G  3 388 ? 247.135 236.113 176.550 1.00 131.96 ? 388  GLN E O     1 
ATOM   32646 C CB    . GLN G  3 388 ? 249.247 234.856 174.727 1.00 131.96 ? 388  GLN E CB    1 
ATOM   32647 C CG    . GLN G  3 388 ? 249.140 233.833 175.853 1.00 131.96 ? 388  GLN E CG    1 
ATOM   32648 C CD    . GLN G  3 388 ? 249.376 234.434 177.223 1.00 131.96 ? 388  GLN E CD    1 
ATOM   32649 O OE1   . GLN G  3 388 ? 250.064 235.445 177.360 1.00 131.96 ? 388  GLN E OE1   1 
ATOM   32650 N NE2   . GLN G  3 388 ? 248.803 233.814 178.248 1.00 131.96 ? 388  GLN E NE2   1 
ATOM   32651 N N     . GLN G  3 389 ? 247.489 237.839 175.157 1.00 136.53 ? 389  GLN E N     1 
ATOM   32652 C CA    . GLN G  3 389 ? 247.040 238.820 176.136 1.00 136.53 ? 389  GLN E CA    1 
ATOM   32653 C C     . GLN G  3 389 ? 245.532 239.001 176.052 1.00 136.53 ? 389  GLN E C     1 
ATOM   32654 O O     . GLN G  3 389 ? 244.922 239.607 176.939 1.00 136.53 ? 389  GLN E O     1 
ATOM   32655 C CB    . GLN G  3 389 ? 247.759 240.155 175.932 1.00 136.53 ? 389  GLN E CB    1 
ATOM   32656 C CG    . GLN G  3 389 ? 249.274 240.059 176.008 1.00 136.53 ? 389  GLN E CG    1 
ATOM   32657 C CD    . GLN G  3 389 ? 249.741 238.959 176.943 1.00 136.53 ? 389  GLN E CD    1 
ATOM   32658 O OE1   . GLN G  3 389 ? 249.611 239.069 178.163 1.00 136.53 ? 389  GLN E OE1   1 
ATOM   32659 N NE2   . GLN G  3 389 ? 250.286 237.889 176.375 1.00 136.53 ? 389  GLN E NE2   1 
ATOM   32660 N N     . TYR G  3 390 ? 244.920 238.473 174.991 1.00 133.91 ? 390  TYR E N     1 
ATOM   32661 C CA    . TYR G  3 390 ? 243.477 238.544 174.831 1.00 133.91 ? 390  TYR E CA    1 
ATOM   32662 C C     . TYR G  3 390 ? 242.771 237.226 175.098 1.00 133.91 ? 390  TYR E C     1 
ATOM   32663 O O     . TYR G  3 390 ? 241.539 237.214 175.176 1.00 133.91 ? 390  TYR E O     1 
ATOM   32664 C CB    . TYR G  3 390 ? 243.112 239.022 173.418 1.00 133.91 ? 390  TYR E CB    1 
ATOM   32665 C CG    . TYR G  3 390 ? 243.129 237.943 172.363 1.00 133.91 ? 390  TYR E CG    1 
ATOM   32666 C CD1   . TYR G  3 390 ? 244.324 237.412 171.903 1.00 133.91 ? 390  TYR E CD1   1 
ATOM   32667 C CD2   . TYR G  3 390 ? 241.946 237.464 171.817 1.00 133.91 ? 390  TYR E CD2   1 
ATOM   32668 C CE1   . TYR G  3 390 ? 244.340 236.430 170.935 1.00 133.91 ? 390  TYR E CE1   1 
ATOM   32669 C CE2   . TYR G  3 390 ? 241.952 236.482 170.850 1.00 133.91 ? 390  TYR E CE2   1 
ATOM   32670 C CZ    . TYR G  3 390 ? 243.152 235.968 170.412 1.00 133.91 ? 390  TYR E CZ    1 
ATOM   32671 O OH    . TYR G  3 390 ? 243.162 234.987 169.447 1.00 133.91 ? 390  TYR E OH    1 
ATOM   32672 N N     . LYS G  3 391 ? 243.510 236.124 175.229 1.00 135.24 ? 391  LYS E N     1 
ATOM   32673 C CA    . LYS G  3 391 ? 242.891 234.833 175.497 1.00 135.24 ? 391  LYS E CA    1 
ATOM   32674 C C     . LYS G  3 391 ? 242.117 234.880 176.807 1.00 135.24 ? 391  LYS E C     1 
ATOM   32675 O O     . LYS G  3 391 ? 240.881 234.818 176.810 1.00 135.24 ? 391  LYS E O     1 
ATOM   32676 C CB    . LYS G  3 391 ? 243.947 233.727 175.557 1.00 135.24 ? 391  LYS E CB    1 
ATOM   32677 C CG    . LYS G  3 391 ? 244.842 233.633 174.335 1.00 135.24 ? 391  LYS E CG    1 
ATOM   32678 C CD    . LYS G  3 391 ? 244.048 233.332 173.078 1.00 135.24 ? 391  LYS E CD    1 
ATOM   32679 C CE    . LYS G  3 391 ? 244.952 232.792 171.981 1.00 135.24 ? 391  LYS E CE    1 
ATOM   32680 N NZ    . LYS G  3 391 ? 245.954 233.795 171.525 1.00 135.24 ? 391  LYS E NZ    1 
ATOM   32681 N N     . GLU G  3 392 ? 242.834 235.058 177.920 1.00 143.28 ? 392  GLU E N     1 
ATOM   32682 C CA    . GLU G  3 392 ? 242.185 235.042 179.226 1.00 143.28 ? 392  GLU E CA    1 
ATOM   32683 C C     . GLU G  3 392 ? 240.987 235.978 179.258 1.00 143.28 ? 392  GLU E C     1 
ATOM   32684 O O     . GLU G  3 392 ? 239.989 235.687 179.926 1.00 143.28 ? 392  GLU E O     1 
ATOM   32685 C CB    . GLU G  3 392 ? 243.196 235.400 180.319 1.00 143.28 ? 392  GLU E CB    1 
ATOM   32686 C CG    . GLU G  3 392 ? 243.839 236.771 180.176 1.00 143.28 ? 392  GLU E CG    1 
ATOM   32687 C CD    . GLU G  3 392 ? 243.009 237.875 180.800 1.00 143.28 ? 392  GLU E CD    1 
ATOM   32688 O OE1   . GLU G  3 392 ? 242.148 237.563 181.649 1.00 143.28 ? 392  GLU E OE1   1 
ATOM   32689 O OE2   . GLU G  3 392 ? 243.219 239.052 180.442 1.00 143.28 ? 392  GLU E OE2   1 
ATOM   32690 N N     . ILE G  3 393 ? 241.043 237.070 178.492 1.00 134.31 ? 393  ILE E N     1 
ATOM   32691 C CA    . ILE G  3 393 ? 239.888 237.951 178.360 1.00 134.31 ? 393  ILE E CA    1 
ATOM   32692 C C     . ILE G  3 393 ? 238.707 237.203 177.750 1.00 134.31 ? 393  ILE E C     1 
ATOM   32693 O O     . ILE G  3 393 ? 237.577 237.299 178.241 1.00 134.31 ? 393  ILE E O     1 
ATOM   32694 C CB    . ILE G  3 393 ? 240.254 239.200 177.538 1.00 134.31 ? 393  ILE E CB    1 
ATOM   32695 C CG1   . ILE G  3 393 ? 241.025 240.196 178.404 1.00 134.31 ? 393  ILE E CG1   1 
ATOM   32696 C CG2   . ILE G  3 393 ? 239.008 239.847 176.954 1.00 134.31 ? 393  ILE E CG2   1 
ATOM   32697 C CD1   . ILE G  3 393 ? 241.535 241.396 177.647 1.00 134.31 ? 393  ILE E CD1   1 
ATOM   32698 N N     . VAL G  3 394 ? 238.942 236.448 176.672 1.00 131.87 ? 394  VAL E N     1 
ATOM   32699 C CA    . VAL G  3 394 ? 237.808 235.815 176.002 1.00 131.87 ? 394  VAL E CA    1 
ATOM   32700 C C     . VAL G  3 394 ? 237.248 234.679 176.852 1.00 131.87 ? 394  VAL E C     1 
ATOM   32701 O O     . VAL G  3 394 ? 236.021 234.517 176.950 1.00 131.87 ? 394  VAL E O     1 
ATOM   32702 C CB    . VAL G  3 394 ? 238.169 235.350 174.573 1.00 131.87 ? 394  VAL E CB    1 
ATOM   32703 C CG1   . VAL G  3 394 ? 238.673 236.520 173.738 1.00 131.87 ? 394  VAL E CG1   1 
ATOM   32704 C CG2   . VAL G  3 394 ? 239.140 234.177 174.549 1.00 131.87 ? 394  VAL E CG2   1 
ATOM   32705 N N     . GLU G  3 395 ? 238.118 233.882 177.496 1.00 136.84 ? 395  GLU E N     1 
ATOM   32706 C CA    . GLU G  3 395 ? 237.575 232.879 178.414 1.00 136.84 ? 395  GLU E CA    1 
ATOM   32707 C C     . GLU G  3 395 ? 236.795 233.525 179.549 1.00 136.84 ? 395  GLU E C     1 
ATOM   32708 O O     . GLU G  3 395 ? 235.717 233.043 179.906 1.00 136.84 ? 395  GLU E O     1 
ATOM   32709 C CB    . GLU G  3 395 ? 238.633 231.919 178.981 1.00 136.84 ? 395  GLU E CB    1 
ATOM   32710 C CG    . GLU G  3 395 ? 239.185 230.851 178.022 1.00 136.84 ? 395  GLU E CG    1 
ATOM   32711 C CD    . GLU G  3 395 ? 240.343 231.290 177.176 1.00 136.84 ? 395  GLU E CD    1 
ATOM   32712 O OE1   . GLU G  3 395 ? 240.813 232.413 177.372 1.00 136.84 ? 395  GLU E OE1   1 
ATOM   32713 O OE2   . GLU G  3 395 ? 240.789 230.503 176.315 1.00 136.84 ? 395  GLU E OE2   1 
ATOM   32714 N N     . GLN G  3 396 ? 237.299 234.625 180.116 1.00 139.60 ? 396  GLN E N     1 
ATOM   32715 C CA    . GLN G  3 396 ? 236.538 235.303 181.158 1.00 139.60 ? 396  GLN E CA    1 
ATOM   32716 C C     . GLN G  3 396 ? 235.180 235.753 180.635 1.00 139.60 ? 396  GLN E C     1 
ATOM   32717 O O     . GLN G  3 396 ? 234.158 235.577 181.308 1.00 139.60 ? 396  GLN E O     1 
ATOM   32718 C CB    . GLN G  3 396 ? 237.329 236.493 181.700 1.00 139.60 ? 396  GLN E CB    1 
ATOM   32719 C CG    . GLN G  3 396 ? 236.619 237.241 182.816 1.00 139.60 ? 396  GLN E CG    1 
ATOM   32720 C CD    . GLN G  3 396 ? 236.390 236.373 184.040 1.00 139.60 ? 396  GLN E CD    1 
ATOM   32721 O OE1   . GLN G  3 396 ? 237.197 235.499 184.356 1.00 139.60 ? 396  GLN E OE1   1 
ATOM   32722 N NE2   . GLN G  3 396 ? 235.280 236.607 184.731 1.00 139.60 ? 396  GLN E NE2   1 
ATOM   32723 N N     . GLY G  3 397 ? 235.146 236.299 179.423 1.00 133.07 ? 397  GLY E N     1 
ATOM   32724 C CA    . GLY G  3 397 ? 233.911 236.770 178.827 1.00 133.07 ? 397  GLY E CA    1 
ATOM   32725 C C     . GLY G  3 397 ? 232.857 235.699 178.645 1.00 133.07 ? 397  GLY E C     1 
ATOM   32726 O O     . GLY G  3 397 ? 231.751 235.812 179.191 1.00 133.07 ? 397  GLY E O     1 
ATOM   32727 N N     . TYR G  3 398 ? 233.168 234.641 177.892 1.00 128.38 ? 398  TYR E N     1 
ATOM   32728 C CA    . TYR G  3 398 ? 232.112 233.647 177.709 1.00 128.38 ? 398  TYR E CA    1 
ATOM   32729 C C     . TYR G  3 398 ? 231.897 232.768 178.936 1.00 128.38 ? 398  TYR E C     1 
ATOM   32730 O O     . TYR G  3 398 ? 230.804 232.208 179.087 1.00 128.38 ? 398  TYR E O     1 
ATOM   32731 C CB    . TYR G  3 398 ? 232.315 232.773 176.462 1.00 128.38 ? 398  TYR E CB    1 
ATOM   32732 C CG    . TYR G  3 398 ? 233.534 231.886 176.400 1.00 128.38 ? 398  TYR E CG    1 
ATOM   32733 C CD1   . TYR G  3 398 ? 233.515 230.603 176.925 1.00 128.38 ? 398  TYR E CD1   1 
ATOM   32734 C CD2   . TYR G  3 398 ? 234.715 232.344 175.843 1.00 128.38 ? 398  TYR E CD2   1 
ATOM   32735 C CE1   . TYR G  3 398 ? 234.632 229.798 176.869 1.00 128.38 ? 398  TYR E CE1   1 
ATOM   32736 C CE2   . TYR G  3 398 ? 235.834 231.543 175.773 1.00 128.38 ? 398  TYR E CE2   1 
ATOM   32737 C CZ    . TYR G  3 398 ? 235.789 230.270 176.295 1.00 128.38 ? 398  TYR E CZ    1 
ATOM   32738 O OH    . TYR G  3 398 ? 236.902 229.462 176.242 1.00 128.38 ? 398  TYR E OH    1 
ATOM   32739 N N     . PHE G  3 399 ? 232.871 232.667 179.845 1.00 124.83 ? 399  PHE E N     1 
ATOM   32740 C CA    . PHE G  3 399 ? 232.593 232.041 181.129 1.00 124.83 ? 399  PHE E CA    1 
ATOM   32741 C C     . PHE G  3 399 ? 231.565 232.849 181.905 1.00 124.83 ? 399  PHE E C     1 
ATOM   32742 O O     . PHE G  3 399 ? 230.662 232.283 182.529 1.00 124.83 ? 399  PHE E O     1 
ATOM   32743 C CB    . PHE G  3 399 ? 233.886 231.892 181.931 1.00 124.83 ? 399  PHE E CB    1 
ATOM   32744 C CG    . PHE G  3 399 ? 233.669 231.607 183.390 1.00 124.83 ? 399  PHE E CG    1 
ATOM   32745 C CD1   . PHE G  3 399 ? 233.388 230.321 183.817 1.00 124.83 ? 399  PHE E CD1   1 
ATOM   32746 C CD2   . PHE G  3 399 ? 233.756 232.618 184.332 1.00 124.83 ? 399  PHE E CD2   1 
ATOM   32747 C CE1   . PHE G  3 399 ? 233.192 230.049 185.155 1.00 124.83 ? 399  PHE E CE1   1 
ATOM   32748 C CE2   . PHE G  3 399 ? 233.559 232.352 185.673 1.00 124.83 ? 399  PHE E CE2   1 
ATOM   32749 C CZ    . PHE G  3 399 ? 233.276 231.065 186.084 1.00 124.83 ? 399  PHE E CZ    1 
ATOM   32750 N N     . SER G  3 400 ? 231.682 234.180 181.870 1.00 127.16 ? 400  SER E N     1 
ATOM   32751 C CA    . SER G  3 400 ? 230.678 235.033 182.494 1.00 127.16 ? 400  SER E CA    1 
ATOM   32752 C C     . SER G  3 400 ? 229.321 234.857 181.830 1.00 127.16 ? 400  SER E C     1 
ATOM   32753 O O     . SER G  3 400 ? 228.286 234.837 182.507 1.00 127.16 ? 400  SER E O     1 
ATOM   32754 C CB    . SER G  3 400 ? 231.119 236.495 182.424 1.00 127.16 ? 400  SER E CB    1 
ATOM   32755 O OG    . SER G  3 400 ? 232.305 236.708 183.167 1.00 127.16 ? 400  SER E OG    1 
ATOM   32756 N N     . ILE G  3 401 ? 229.304 234.742 180.500 1.00 117.77 ? 401  ILE E N     1 
ATOM   32757 C CA    . ILE G  3 401 ? 228.038 234.532 179.796 1.00 117.77 ? 401  ILE E CA    1 
ATOM   32758 C C     . ILE G  3 401 ? 227.368 233.245 180.270 1.00 117.77 ? 401  ILE E C     1 
ATOM   32759 O O     . ILE G  3 401 ? 226.181 233.232 180.639 1.00 117.77 ? 401  ILE E O     1 
ATOM   32760 C CB    . ILE G  3 401 ? 228.264 234.524 178.273 1.00 117.77 ? 401  ILE E CB    1 
ATOM   32761 C CG1   . ILE G  3 401 ? 228.905 235.833 177.816 1.00 117.77 ? 401  ILE E CG1   1 
ATOM   32762 C CG2   . ILE G  3 401 ? 226.955 234.297 177.547 1.00 117.77 ? 401  ILE E CG2   1 
ATOM   32763 C CD1   . ILE G  3 401 ? 228.148 237.063 178.261 1.00 117.77 ? 401  ILE E CD1   1 
ATOM   32764 N N     . LEU G  3 402 ? 228.126 232.144 180.277 1.00 114.10 ? 402  LEU E N     1 
ATOM   32765 C CA    . LEU G  3 402 ? 227.554 230.868 180.686 1.00 114.10 ? 402  LEU E CA    1 
ATOM   32766 C C     . LEU G  3 402 ? 227.149 230.892 182.155 1.00 114.10 ? 402  LEU E C     1 
ATOM   32767 O O     . LEU G  3 402 ? 226.137 230.300 182.535 1.00 114.10 ? 402  LEU E O     1 
ATOM   32768 C CB    . LEU G  3 402 ? 228.533 229.726 180.422 1.00 114.10 ? 402  LEU E CB    1 
ATOM   32769 C CG    . LEU G  3 402 ? 227.924 228.341 180.663 1.00 114.10 ? 402  LEU E CG    1 
ATOM   32770 C CD1   . LEU G  3 402 ? 226.535 228.242 180.038 1.00 114.10 ? 402  LEU E CD1   1 
ATOM   32771 C CD2   . LEU G  3 402 ? 228.820 227.224 180.159 1.00 114.10 ? 402  LEU E CD2   1 
ATOM   32772 N N     . ALA G  3 403 ? 227.933 231.562 182.998 1.00 119.88 ? 403  ALA E N     1 
ATOM   32773 C CA    . ALA G  3 403 ? 227.589 231.654 184.410 1.00 119.88 ? 403  ALA E CA    1 
ATOM   32774 C C     . ALA G  3 403 ? 226.285 232.419 184.616 1.00 119.88 ? 403  ALA E C     1 
ATOM   32775 O O     . ALA G  3 403 ? 225.430 231.995 185.410 1.00 119.88 ? 403  ALA E O     1 
ATOM   32776 C CB    . ALA G  3 403 ? 228.727 232.302 185.186 1.00 119.88 ? 403  ALA E CB    1 
ATOM   32777 N N     . GLU G  3 404 ? 226.111 233.548 183.914 1.00 124.27 ? 404  GLU E N     1 
ATOM   32778 C CA    . GLU G  3 404 ? 224.854 234.288 183.992 1.00 124.27 ? 404  GLU E CA    1 
ATOM   32779 C C     . GLU G  3 404 ? 223.684 233.405 183.579 1.00 124.27 ? 404  GLU E C     1 
ATOM   32780 O O     . GLU G  3 404 ? 222.658 233.348 184.272 1.00 124.27 ? 404  GLU E O     1 
ATOM   32781 C CB    . GLU G  3 404 ? 224.930 235.537 183.090 1.00 124.27 ? 404  GLU E CB    1 
ATOM   32782 C CG    . GLU G  3 404 ? 223.887 236.618 183.398 1.00 124.27 ? 404  GLU E CG    1 
ATOM   32783 C CD    . GLU G  3 404 ? 222.502 236.259 182.886 1.00 124.27 ? 404  GLU E CD    1 
ATOM   32784 O OE1   . GLU G  3 404 ? 222.408 235.580 181.840 1.00 124.27 ? 404  GLU E OE1   1 
ATOM   32785 O OE2   . GLU G  3 404 ? 221.509 236.670 183.523 1.00 124.27 ? 404  GLU E OE2   1 
ATOM   32786 N N     . TYR G  3 405 ? 223.835 232.696 182.449 1.00 125.94 ? 405  TYR E N     1 
ATOM   32787 C CA    . TYR G  3 405 ? 222.773 231.810 181.974 1.00 125.94 ? 405  TYR E CA    1 
ATOM   32788 C C     . TYR G  3 405 ? 222.447 230.713 182.993 1.00 125.94 ? 405  TYR E C     1 
ATOM   32789 O O     . TYR G  3 405 ? 221.271 230.438 183.270 1.00 125.94 ? 405  TYR E O     1 
ATOM   32790 C CB    . TYR G  3 405 ? 223.152 231.204 180.611 1.00 125.94 ? 405  TYR E CB    1 
ATOM   32791 C CG    . TYR G  3 405 ? 222.860 232.109 179.421 1.00 125.94 ? 405  TYR E CG    1 
ATOM   32792 C CD1   . TYR G  3 405 ? 222.022 233.205 179.552 1.00 125.94 ? 405  TYR E CD1   1 
ATOM   32793 C CD2   . TYR G  3 405 ? 223.392 231.838 178.173 1.00 125.94 ? 405  TYR E CD2   1 
ATOM   32794 C CE1   . TYR G  3 405 ? 221.732 234.022 178.465 1.00 125.94 ? 405  TYR E CE1   1 
ATOM   32795 C CE2   . TYR G  3 405 ? 223.111 232.641 177.090 1.00 125.94 ? 405  TYR E CE2   1 
ATOM   32796 C CZ    . TYR G  3 405 ? 222.284 233.731 177.237 1.00 125.94 ? 405  TYR E CZ    1 
ATOM   32797 O OH    . TYR G  3 405 ? 222.031 234.504 176.127 1.00 125.94 ? 405  TYR E OH    1 
ATOM   32798 N N     . VAL G  3 406 ? 223.468 230.044 183.538 1.00 116.18 ? 406  VAL E N     1 
ATOM   32799 C CA    . VAL G  3 406 ? 223.195 228.922 184.440 1.00 116.18 ? 406  VAL E CA    1 
ATOM   32800 C C     . VAL G  3 406 ? 222.587 229.422 185.743 1.00 116.18 ? 406  VAL E C     1 
ATOM   32801 O O     . VAL G  3 406 ? 221.696 228.781 186.315 1.00 116.18 ? 406  VAL E O     1 
ATOM   32802 C CB    . VAL G  3 406 ? 224.465 228.078 184.677 1.00 116.18 ? 406  VAL E CB    1 
ATOM   32803 C CG1   . VAL G  3 406 ? 225.579 228.882 185.310 1.00 116.18 ? 406  VAL E CG1   1 
ATOM   32804 C CG2   . VAL G  3 406 ? 224.134 226.857 185.528 1.00 116.18 ? 406  VAL E CG2   1 
ATOM   32805 N N     . TYR G  3 407 ? 223.048 230.578 186.227 1.00 128.75 ? 407  TYR E N     1 
ATOM   32806 C CA    . TYR G  3 407 ? 222.464 231.165 187.426 1.00 128.75 ? 407  TYR E CA    1 
ATOM   32807 C C     . TYR G  3 407 ? 221.010 231.545 187.200 1.00 128.75 ? 407  TYR E C     1 
ATOM   32808 O O     . TYR G  3 407 ? 220.179 231.401 188.104 1.00 128.75 ? 407  TYR E O     1 
ATOM   32809 C CB    . TYR G  3 407 ? 223.269 232.392 187.855 1.00 128.75 ? 407  TYR E CB    1 
ATOM   32810 C CG    . TYR G  3 407 ? 224.336 232.119 188.892 1.00 128.75 ? 407  TYR E CG    1 
ATOM   32811 C CD1   . TYR G  3 407 ? 224.004 231.606 190.138 1.00 128.75 ? 407  TYR E CD1   1 
ATOM   32812 C CD2   . TYR G  3 407 ? 225.675 232.371 188.625 1.00 128.75 ? 407  TYR E CD2   1 
ATOM   32813 C CE1   . TYR G  3 407 ? 224.975 231.361 191.091 1.00 128.75 ? 407  TYR E CE1   1 
ATOM   32814 C CE2   . TYR G  3 407 ? 226.654 232.124 189.571 1.00 128.75 ? 407  TYR E CE2   1 
ATOM   32815 C CZ    . TYR G  3 407 ? 226.297 231.618 190.803 1.00 128.75 ? 407  TYR E CZ    1 
ATOM   32816 O OH    . TYR G  3 407 ? 227.260 231.367 191.754 1.00 128.75 ? 407  TYR E OH    1 
ATOM   32817 N N     . SER G  3 408 ? 220.686 232.033 186.000 1.00 124.96 ? 408  SER E N     1 
ATOM   32818 C CA    . SER G  3 408 ? 219.345 232.539 185.744 1.00 124.96 ? 408  SER E CA    1 
ATOM   32819 C C     . SER G  3 408 ? 218.293 231.436 185.750 1.00 124.96 ? 408  SER E C     1 
ATOM   32820 O O     . SER G  3 408 ? 217.108 231.723 185.954 1.00 124.96 ? 408  SER E O     1 
ATOM   32821 C CB    . SER G  3 408 ? 219.315 233.287 184.410 1.00 124.96 ? 408  SER E CB    1 
ATOM   32822 O OG    . SER G  3 408 ? 220.268 234.338 184.391 1.00 124.96 ? 408  SER E OG    1 
ATOM   32823 N N     . TYR G  3 409 ? 218.687 230.177 185.538 1.00 120.17 ? 409  TYR E N     1 
ATOM   32824 C CA    . TYR G  3 409 ? 217.706 229.111 185.355 1.00 120.17 ? 409  TYR E CA    1 
ATOM   32825 C C     . TYR G  3 409 ? 218.014 227.878 186.196 1.00 120.17 ? 409  TYR E C     1 
ATOM   32826 O O     . TYR G  3 409 ? 217.585 226.773 185.855 1.00 120.17 ? 409  TYR E O     1 
ATOM   32827 C CB    . TYR G  3 409 ? 217.595 228.724 183.881 1.00 120.17 ? 409  TYR E CB    1 
ATOM   32828 C CG    . TYR G  3 409 ? 217.129 229.848 182.992 1.00 120.17 ? 409  TYR E CG    1 
ATOM   32829 C CD1   . TYR G  3 409 ? 215.778 230.062 182.769 1.00 120.17 ? 409  TYR E CD1   1 
ATOM   32830 C CD2   . TYR G  3 409 ? 218.038 230.692 182.372 1.00 120.17 ? 409  TYR E CD2   1 
ATOM   32831 C CE1   . TYR G  3 409 ? 215.343 231.087 181.956 1.00 120.17 ? 409  TYR E CE1   1 
ATOM   32832 C CE2   . TYR G  3 409 ? 217.613 231.721 181.556 1.00 120.17 ? 409  TYR E CE2   1 
ATOM   32833 C CZ    . TYR G  3 409 ? 216.264 231.913 181.352 1.00 120.17 ? 409  TYR E CZ    1 
ATOM   32834 O OH    . TYR G  3 409 ? 215.831 232.936 180.540 1.00 120.17 ? 409  TYR E OH    1 
ATOM   32835 N N     . ASN G  3 410 ? 218.749 228.049 187.295 1.00 130.58 ? 410  ASN E N     1 
ATOM   32836 C CA    . ASN G  3 410 ? 218.986 226.974 188.263 1.00 130.58 ? 410  ASN E CA    1 
ATOM   32837 C C     . ASN G  3 410 ? 219.623 225.748 187.610 1.00 130.58 ? 410  ASN E C     1 
ATOM   32838 O O     . ASN G  3 410 ? 219.358 224.608 187.996 1.00 130.58 ? 410  ASN E O     1 
ATOM   32839 C CB    . ASN G  3 410 ? 217.692 226.588 188.983 1.00 130.58 ? 410  ASN E CB    1 
ATOM   32840 C CG    . ASN G  3 410 ? 217.126 227.721 189.813 1.00 130.58 ? 410  ASN E CG    1 
ATOM   32841 O OD1   . ASN G  3 410 ? 217.856 228.410 190.525 1.00 130.58 ? 410  ASN E OD1   1 
ATOM   32842 N ND2   . ASN G  3 410 ? 215.816 227.918 189.728 1.00 130.58 ? 410  ASN E ND2   1 
ATOM   32843 N N     . GLY G  3 411 ? 220.469 225.980 186.610 1.00 138.24 ? 411  GLY E N     1 
ATOM   32844 C CA    . GLY G  3 411 ? 221.220 224.904 186.000 1.00 138.24 ? 411  GLY E CA    1 
ATOM   32845 C C     . GLY G  3 411 ? 220.452 224.012 185.052 1.00 138.24 ? 411  GLY E C     1 
ATOM   32846 O O     . GLY G  3 411 ? 220.994 222.991 184.617 1.00 138.24 ? 411  GLY E O     1 
ATOM   32847 N N     . MET G  3 412 ? 219.211 224.357 184.713 1.00 139.39 ? 412  MET E N     1 
ATOM   32848 C CA    . MET G  3 412 ? 218.424 223.551 183.779 1.00 139.39 ? 412  MET E CA    1 
ATOM   32849 C C     . MET G  3 412 ? 218.726 224.001 182.349 1.00 139.39 ? 412  MET E C     1 
ATOM   32850 O O     . MET G  3 412 ? 217.953 224.706 181.698 1.00 139.39 ? 412  MET E O     1 
ATOM   32851 C CB    . MET G  3 412 ? 216.939 223.653 184.107 1.00 139.39 ? 412  MET E CB    1 
ATOM   32852 C CG    . MET G  3 412 ? 216.033 222.650 183.382 1.00 139.39 ? 412  MET E CG    1 
ATOM   32853 S SD    . MET G  3 412 ? 216.659 220.977 183.070 1.00 139.39 ? 412  MET E SD    1 
ATOM   32854 C CE    . MET G  3 412 ? 217.326 220.483 184.663 1.00 139.39 ? 412  MET E CE    1 
ATOM   32855 N N     . LEU G  3 413 ? 219.894 223.583 181.869 1.00 130.72 ? 413  LEU E N     1 
ATOM   32856 C CA    . LEU G  3 413 ? 220.326 223.951 180.529 1.00 130.72 ? 413  LEU E CA    1 
ATOM   32857 C C     . LEU G  3 413 ? 219.528 223.187 179.473 1.00 130.72 ? 413  LEU E C     1 
ATOM   32858 O O     . LEU G  3 413 ? 218.966 222.119 179.728 1.00 130.72 ? 413  LEU E O     1 
ATOM   32859 C CB    . LEU G  3 413 ? 221.830 223.708 180.366 1.00 130.72 ? 413  LEU E CB    1 
ATOM   32860 C CG    . LEU G  3 413 ? 222.435 222.312 180.531 1.00 130.72 ? 413  LEU E CG    1 
ATOM   32861 C CD1   . LEU G  3 413 ? 222.343 221.487 179.258 1.00 130.72 ? 413  LEU E CD1   1 
ATOM   32862 C CD2   . LEU G  3 413 ? 223.880 222.435 180.978 1.00 130.72 ? 413  LEU E CD2   1 
ATOM   32863 N N     . GLU G  3 414 ? 219.490 223.750 178.270 1.00 133.96 ? 414  GLU E N     1 
ATOM   32864 C CA    . GLU G  3 414 ? 218.646 223.243 177.192 1.00 133.96 ? 414  GLU E CA    1 
ATOM   32865 C C     . GLU G  3 414 ? 219.282 223.631 175.859 1.00 133.96 ? 414  GLU E C     1 
ATOM   32866 O O     . GLU G  3 414 ? 220.486 223.896 175.782 1.00 133.96 ? 414  GLU E O     1 
ATOM   32867 C CB    . GLU G  3 414 ? 217.216 223.782 177.322 1.00 133.96 ? 414  GLU E CB    1 
ATOM   32868 C CG    . GLU G  3 414 ? 216.128 222.897 176.714 1.00 133.96 ? 414  GLU E CG    1 
ATOM   32869 C CD    . GLU G  3 414 ? 215.920 221.602 177.470 1.00 133.96 ? 414  GLU E CD    1 
ATOM   32870 O OE1   . GLU G  3 414 ? 216.288 221.544 178.662 1.00 133.96 ? 414  GLU E OE1   1 
ATOM   32871 O OE2   . GLU G  3 414 ? 215.376 220.648 176.875 1.00 133.96 ? 414  GLU E OE2   1 
ATOM   32872 N N     . HIS G  3 415 ? 218.486 223.607 174.793 1.00 122.72 ? 415  HIS E N     1 
ATOM   32873 C CA    . HIS G  3 415 ? 218.943 224.137 173.516 1.00 122.72 ? 415  HIS E CA    1 
ATOM   32874 C C     . HIS G  3 415 ? 218.876 225.659 173.497 1.00 122.72 ? 415  HIS E C     1 
ATOM   32875 O O     . HIS G  3 415 ? 218.087 226.278 174.215 1.00 122.72 ? 415  HIS E O     1 
ATOM   32876 C CB    . HIS G  3 415 ? 218.129 223.556 172.365 1.00 122.72 ? 415  HIS E CB    1 
ATOM   32877 C CG    . HIS G  3 415 ? 217.987 222.071 172.431 1.00 122.72 ? 415  HIS E CG    1 
ATOM   32878 N ND1   . HIS G  3 415 ? 216.907 221.398 171.904 1.00 122.72 ? 415  HIS E ND1   1 
ATOM   32879 C CD2   . HIS G  3 415 ? 218.785 221.129 172.984 1.00 122.72 ? 415  HIS E CD2   1 
ATOM   32880 C CE1   . HIS G  3 415 ? 217.055 220.102 172.113 1.00 122.72 ? 415  HIS E CE1   1 
ATOM   32881 N NE2   . HIS G  3 415 ? 218.184 219.913 172.771 1.00 122.72 ? 415  HIS E NE2   1 
ATOM   32882 N N     . TYR G  3 416 ? 219.764 226.258 172.697 1.00 116.03 ? 416  TYR E N     1 
ATOM   32883 C CA    . TYR G  3 416 ? 219.905 227.707 172.551 1.00 116.03 ? 416  TYR E CA    1 
ATOM   32884 C C     . TYR G  3 416 ? 220.529 228.253 173.837 1.00 116.03 ? 416  TYR E C     1 
ATOM   32885 O O     . TYR G  3 416 ? 220.883 229.435 173.937 1.00 116.03 ? 416  TYR E O     1 
ATOM   32886 C CB    . TYR G  3 416 ? 218.557 228.365 172.193 1.00 116.03 ? 416  TYR E CB    1 
ATOM   32887 C CG    . TYR G  3 416 ? 218.652 229.854 171.889 1.00 116.03 ? 416  TYR E CG    1 
ATOM   32888 C CD1   . TYR G  3 416 ? 218.986 230.318 170.617 1.00 116.03 ? 416  TYR E CD1   1 
ATOM   32889 C CD2   . TYR G  3 416 ? 218.415 230.799 172.880 1.00 116.03 ? 416  TYR E CD2   1 
ATOM   32890 C CE1   . TYR G  3 416 ? 219.082 231.688 170.352 1.00 116.03 ? 416  TYR E CE1   1 
ATOM   32891 C CE2   . TYR G  3 416 ? 218.512 232.162 172.619 1.00 116.03 ? 416  TYR E CE2   1 
ATOM   32892 C CZ    . TYR G  3 416 ? 218.844 232.595 171.355 1.00 116.03 ? 416  TYR E CZ    1 
ATOM   32893 O OH    . TYR G  3 416 ? 218.937 233.940 171.088 1.00 116.03 ? 416  TYR E OH    1 
ATOM   32894 N N     . MET G  3 417 ? 220.689 227.357 174.813 1.00 129.82 ? 417  MET E N     1 
ATOM   32895 C CA    . MET G  3 417 ? 221.506 227.581 175.995 1.00 129.82 ? 417  MET E CA    1 
ATOM   32896 C C     . MET G  3 417 ? 222.984 227.549 175.652 1.00 129.82 ? 417  MET E C     1 
ATOM   32897 O O     . MET G  3 417 ? 223.767 228.358 176.166 1.00 129.82 ? 417  MET E O     1 
ATOM   32898 C CB    . MET G  3 417 ? 221.139 226.513 177.027 1.00 129.82 ? 417  MET E CB    1 
ATOM   32899 C CG    . MET G  3 417 ? 221.746 226.606 178.395 1.00 129.82 ? 417  MET E CG    1 
ATOM   32900 S SD    . MET G  3 417 ? 221.297 228.006 179.421 1.00 129.82 ? 417  MET E SD    1 
ATOM   32901 C CE    . MET G  3 417 ? 222.759 227.986 180.483 1.00 129.82 ? 417  MET E CE    1 
ATOM   32902 N N     . ILE G  3 418 ? 223.369 226.637 174.770 1.00 113.67 ? 418  ILE E N     1 
ATOM   32903 C CA    . ILE G  3 418 ? 224.742 226.538 174.315 1.00 113.67 ? 418  ILE E CA    1 
ATOM   32904 C C     . ILE G  3 418 ? 224.964 227.279 173.002 1.00 113.67 ? 418  ILE E C     1 
ATOM   32905 O O     . ILE G  3 418 ? 226.106 227.664 172.707 1.00 113.67 ? 418  ILE E O     1 
ATOM   32906 C CB    . ILE G  3 418 ? 225.136 225.055 174.177 1.00 113.67 ? 418  ILE E CB    1 
ATOM   32907 C CG1   . ILE G  3 418 ? 224.763 224.300 175.450 1.00 113.67 ? 418  ILE E CG1   1 
ATOM   32908 C CG2   . ILE G  3 418 ? 226.614 224.920 173.912 1.00 113.67 ? 418  ILE E CG2   1 
ATOM   32909 C CD1   . ILE G  3 418 ? 224.827 222.798 175.297 1.00 113.67 ? 418  ILE E CD1   1 
ATOM   32910 N N     . ALA G  3 419 ? 223.906 227.505 172.220 1.00 113.13 ? 419  ALA E N     1 
ATOM   32911 C CA    . ALA G  3 419 ? 224.046 228.110 170.900 1.00 113.13 ? 419  ALA E CA    1 
ATOM   32912 C C     . ALA G  3 419 ? 224.707 229.479 170.978 1.00 113.13 ? 419  ALA E C     1 
ATOM   32913 O O     . ALA G  3 419 ? 225.543 229.818 170.135 1.00 113.13 ? 419  ALA E O     1 
ATOM   32914 C CB    . ALA G  3 419 ? 222.675 228.212 170.235 1.00 113.13 ? 419  ALA E CB    1 
ATOM   32915 N N     . LYS G  3 420 ? 224.339 230.288 171.972 1.00 111.82 ? 420  LYS E N     1 
ATOM   32916 C CA    . LYS G  3 420 ? 225.006 231.574 172.146 1.00 111.82 ? 420  LYS E CA    1 
ATOM   32917 C C     . LYS G  3 420 ? 226.481 231.385 172.478 1.00 111.82 ? 420  LYS E C     1 
ATOM   32918 O O     . LYS G  3 420 ? 227.349 232.072 171.922 1.00 111.82 ? 420  LYS E O     1 
ATOM   32919 C CB    . LYS G  3 420 ? 224.304 232.384 173.234 1.00 111.82 ? 420  LYS E CB    1 
ATOM   32920 C CG    . LYS G  3 420 ? 222.820 232.591 172.982 1.00 111.82 ? 420  LYS E CG    1 
ATOM   32921 C CD    . LYS G  3 420 ? 222.573 233.569 171.839 1.00 111.82 ? 420  LYS E CD    1 
ATOM   32922 C CE    . LYS G  3 420 ? 223.359 234.856 172.032 1.00 111.82 ? 420  LYS E CE    1 
ATOM   32923 N NZ    . LYS G  3 420 ? 223.032 235.500 173.335 1.00 111.82 ? 420  LYS E NZ    1 
ATOM   32924 N N     . VAL G  3 421 ? 226.786 230.445 173.374 1.00 104.22 ? 421  VAL E N     1 
ATOM   32925 C CA    . VAL G  3 421 ? 228.176 230.197 173.741 1.00 104.22 ? 421  VAL E CA    1 
ATOM   32926 C C     . VAL G  3 421 ? 228.954 229.669 172.544 1.00 104.22 ? 421  VAL E C     1 
ATOM   32927 O O     . VAL G  3 421 ? 230.120 230.024 172.339 1.00 104.22 ? 421  VAL E O     1 
ATOM   32928 C CB    . VAL G  3 421 ? 228.251 229.235 174.940 1.00 104.22 ? 421  VAL E CB    1 
ATOM   32929 C CG1   . VAL G  3 421 ? 229.700 228.970 175.308 1.00 104.22 ? 421  VAL E CG1   1 
ATOM   32930 C CG2   . VAL G  3 421 ? 227.493 229.808 176.123 1.00 104.22 ? 421  VAL E CG2   1 
ATOM   32931 N N     . ILE G  3 422 ? 228.328 228.808 171.738 1.00 108.23 ? 422  ILE E N     1 
ATOM   32932 C CA    . ILE G  3 422 ? 228.988 228.302 170.537 1.00 108.23 ? 422  ILE E CA    1 
ATOM   32933 C C     . ILE G  3 422 ? 229.239 229.431 169.546 1.00 108.23 ? 422  ILE E C     1 
ATOM   32934 O O     . ILE G  3 422 ? 230.305 229.505 168.923 1.00 108.23 ? 422  ILE E O     1 
ATOM   32935 C CB    . ILE G  3 422 ? 228.163 227.163 169.911 1.00 108.23 ? 422  ILE E CB    1 
ATOM   32936 C CG1   . ILE G  3 422 ? 228.169 225.950 170.836 1.00 108.23 ? 422  ILE E CG1   1 
ATOM   32937 C CG2   . ILE G  3 422 ? 228.720 226.780 168.554 1.00 108.23 ? 422  ILE E CG2   1 
ATOM   32938 C CD1   . ILE G  3 422 ? 229.557 225.467 171.179 1.00 108.23 ? 422  ILE E CD1   1 
ATOM   32939 N N     . TYR G  3 423 ? 228.261 230.323 169.375 1.00 106.91 ? 423  TYR E N     1 
ATOM   32940 C CA    . TYR G  3 423 ? 228.471 231.496 168.532 1.00 106.91 ? 423  TYR E CA    1 
ATOM   32941 C C     . TYR G  3 423 ? 229.650 232.316 169.033 1.00 106.91 ? 423  TYR E C     1 
ATOM   32942 O O     . TYR G  3 423 ? 230.422 232.864 168.238 1.00 106.91 ? 423  TYR E O     1 
ATOM   32943 C CB    . TYR G  3 423 ? 227.200 232.345 168.488 1.00 106.91 ? 423  TYR E CB    1 
ATOM   32944 C CG    . TYR G  3 423 ? 227.215 233.436 167.440 1.00 106.91 ? 423  TYR E CG    1 
ATOM   32945 C CD1   . TYR G  3 423 ? 227.819 234.661 167.690 1.00 106.91 ? 423  TYR E CD1   1 
ATOM   32946 C CD2   . TYR G  3 423 ? 226.624 233.241 166.200 1.00 106.91 ? 423  TYR E CD2   1 
ATOM   32947 C CE1   . TYR G  3 423 ? 227.835 235.659 166.735 1.00 106.91 ? 423  TYR E CE1   1 
ATOM   32948 C CE2   . TYR G  3 423 ? 226.635 234.234 165.240 1.00 106.91 ? 423  TYR E CE2   1 
ATOM   32949 C CZ    . TYR G  3 423 ? 227.241 235.440 165.513 1.00 106.91 ? 423  TYR E CZ    1 
ATOM   32950 O OH    . TYR G  3 423 ? 227.254 236.430 164.558 1.00 106.91 ? 423  TYR E OH    1 
ATOM   32951 N N     . ALA G  3 424 ? 229.800 232.413 170.354 1.00 104.87 ? 424  ALA E N     1 
ATOM   32952 C CA    . ALA G  3 424 ? 230.983 233.053 170.916 1.00 104.87 ? 424  ALA E CA    1 
ATOM   32953 C C     . ALA G  3 424 ? 232.250 232.261 170.613 1.00 104.87 ? 424  ALA E C     1 
ATOM   32954 O O     . ALA G  3 424 ? 233.326 232.851 170.465 1.00 104.87 ? 424  ALA E O     1 
ATOM   32955 C CB    . ALA G  3 424 ? 230.818 233.237 172.425 1.00 104.87 ? 424  ALA E CB    1 
ATOM   32956 N N     . MET G  3 425 ? 232.146 230.933 170.529 1.00 112.27 ? 425  MET E N     1 
ATOM   32957 C CA    . MET G  3 425 ? 233.299 230.073 170.287 1.00 112.27 ? 425  MET E CA    1 
ATOM   32958 C C     . MET G  3 425 ? 233.939 230.366 168.939 1.00 112.27 ? 425  MET E C     1 
ATOM   32959 O O     . MET G  3 425 ? 235.071 230.855 168.877 1.00 112.27 ? 425  MET E O     1 
ATOM   32960 C CB    . MET G  3 425 ? 232.892 228.600 170.359 1.00 112.27 ? 425  MET E CB    1 
ATOM   32961 C CG    . MET G  3 425 ? 232.718 227.979 171.751 1.00 112.27 ? 425  MET E CG    1 
ATOM   32962 S SD    . MET G  3 425 ? 233.959 228.304 173.024 1.00 112.27 ? 425  MET E SD    1 
ATOM   32963 C CE    . MET G  3 425 ? 233.532 229.954 173.572 1.00 112.27 ? 425  MET E CE    1 
ATOM   32964 N N     . MET G  3 426 ? 233.226 230.070 167.855 1.00 113.05 ? 426  MET E N     1 
ATOM   32965 C CA    . MET G  3 426 ? 233.689 230.372 166.503 1.00 113.05 ? 426  MET E CA    1 
ATOM   32966 C C     . MET G  3 426 ? 232.616 231.210 165.822 1.00 113.05 ? 426  MET E C     1 
ATOM   32967 O O     . MET G  3 426 ? 231.784 230.684 165.080 1.00 113.05 ? 426  MET E O     1 
ATOM   32968 C CB    . MET G  3 426 ? 233.977 229.108 165.684 1.00 113.05 ? 426  MET E CB    1 
ATOM   32969 C CG    . MET G  3 426 ? 235.165 228.273 166.123 1.00 113.05 ? 426  MET E CG    1 
ATOM   32970 S SD    . MET G  3 426 ? 234.925 227.491 167.723 1.00 113.05 ? 426  MET E SD    1 
ATOM   32971 C CE    . MET G  3 426 ? 234.082 225.999 167.211 1.00 113.05 ? 426  MET E CE    1 
ATOM   32972 N N     . GLY G  3 427 ? 232.637 232.515 166.069 1.00 121.59 ? 427  GLY E N     1 
ATOM   32973 C CA    . GLY G  3 427 ? 231.883 233.407 165.217 1.00 121.59 ? 427  GLY E CA    1 
ATOM   32974 C C     . GLY G  3 427 ? 232.610 233.798 163.956 1.00 121.59 ? 427  GLY E C     1 
ATOM   32975 O O     . GLY G  3 427 ? 232.071 234.557 163.144 1.00 121.59 ? 427  GLY E O     1 
ATOM   32976 N N     . ASN G  3 428 ? 233.831 233.294 163.779 1.00 124.11 ? 428  ASN E N     1 
ATOM   32977 C CA    . ASN G  3 428 ? 234.714 233.693 162.693 1.00 124.11 ? 428  ASN E CA    1 
ATOM   32978 C C     . ASN G  3 428 ? 235.155 232.493 161.860 1.00 124.11 ? 428  ASN E C     1 
ATOM   32979 O O     . ASN G  3 428 ? 236.122 232.581 161.102 1.00 124.11 ? 428  ASN E O     1 
ATOM   32980 C CB    . ASN G  3 428 ? 235.937 234.425 163.244 1.00 124.11 ? 428  ASN E CB    1 
ATOM   32981 C CG    . ASN G  3 428 ? 235.571 235.621 164.106 1.00 124.11 ? 428  ASN E CG    1 
ATOM   32982 O OD1   . ASN G  3 428 ? 234.418 236.046 164.145 1.00 124.11 ? 428  ASN E OD1   1 
ATOM   32983 N ND2   . ASN G  3 428 ? 236.560 236.173 164.797 1.00 124.11 ? 428  ASN E ND2   1 
ATOM   32984 N N     . LYS G  3 429 ? 234.460 231.362 161.991 1.00 112.22 ? 429  LYS E N     1 
ATOM   32985 C CA    . LYS G  3 429 ? 234.879 230.151 161.299 1.00 112.22 ? 429  LYS E CA    1 
ATOM   32986 C C     . LYS G  3 429 ? 233.740 229.343 160.694 1.00 112.22 ? 429  LYS E C     1 
ATOM   32987 O O     . LYS G  3 429 ? 234.007 228.289 160.109 1.00 112.22 ? 429  LYS E O     1 
ATOM   32988 C CB    . LYS G  3 429 ? 235.676 229.248 162.252 1.00 112.22 ? 429  LYS E CB    1 
ATOM   32989 C CG    . LYS G  3 429 ? 237.159 229.562 162.313 1.00 112.22 ? 429  LYS E CG    1 
ATOM   32990 C CD    . LYS G  3 429 ? 237.851 228.706 163.359 1.00 112.22 ? 429  LYS E CD    1 
ATOM   32991 C CE    . LYS G  3 429 ? 237.572 227.230 163.131 1.00 112.22 ? 429  LYS E CE    1 
ATOM   32992 N NZ    . LYS G  3 429 ? 238.026 226.785 161.786 1.00 112.22 ? 429  LYS E NZ    1 
ATOM   32993 N N     . PHE G  3 430 ? 232.491 229.788 160.807 1.00 114.04 ? 430  PHE E N     1 
ATOM   32994 C CA    . PHE G  3 430 ? 231.373 229.059 160.227 1.00 114.04 ? 430  PHE E CA    1 
ATOM   32995 C C     . PHE G  3 430 ? 230.302 230.046 159.791 1.00 114.04 ? 430  PHE E C     1 
ATOM   32996 O O     . PHE G  3 430 ? 230.008 231.010 160.503 1.00 114.04 ? 430  PHE E O     1 
ATOM   32997 C CB    . PHE G  3 430 ? 230.786 228.040 161.212 1.00 114.04 ? 430  PHE E CB    1 
ATOM   32998 C CG    . PHE G  3 430 ? 231.716 226.907 161.539 1.00 114.04 ? 430  PHE E CG    1 
ATOM   32999 C CD1   . PHE G  3 430 ? 231.797 225.803 160.708 1.00 114.04 ? 430  PHE E CD1   1 
ATOM   33000 C CD2   . PHE G  3 430 ? 232.503 226.941 162.677 1.00 114.04 ? 430  PHE E CD2   1 
ATOM   33001 C CE1   . PHE G  3 430 ? 232.647 224.757 161.003 1.00 114.04 ? 430  PHE E CE1   1 
ATOM   33002 C CE2   . PHE G  3 430 ? 233.356 225.897 162.977 1.00 114.04 ? 430  PHE E CE2   1 
ATOM   33003 C CZ    . PHE G  3 430 ? 233.428 224.804 162.139 1.00 114.04 ? 430  PHE E CZ    1 
ATOM   33004 N N     . VAL G  3 431 ? 229.728 229.800 158.616 1.00 109.91 ? 431  VAL E N     1 
ATOM   33005 C CA    . VAL G  3 431 ? 228.668 230.638 158.068 1.00 109.91 ? 431  VAL E CA    1 
ATOM   33006 C C     . VAL G  3 431 ? 227.574 229.734 157.517 1.00 109.91 ? 431  VAL E C     1 
ATOM   33007 O O     . VAL G  3 431 ? 227.850 228.798 156.762 1.00 109.91 ? 431  VAL E O     1 
ATOM   33008 C CB    . VAL G  3 431 ? 229.202 231.587 156.974 1.00 109.91 ? 431  VAL E CB    1 
ATOM   33009 C CG1   . VAL G  3 431 ? 228.057 232.159 156.155 1.00 109.91 ? 431  VAL E CG1   1 
ATOM   33010 C CG2   . VAL G  3 431 ? 230.028 232.701 157.593 1.00 109.91 ? 431  VAL E CG2   1 
ATOM   33011 N N     . VAL G  3 432 ? 226.329 230.020 157.889 1.00 113.05 ? 432  VAL E N     1 
ATOM   33012 C CA    . VAL G  3 432 ? 225.172 229.246 157.456 1.00 113.05 ? 432  VAL E CA    1 
ATOM   33013 C C     . VAL G  3 432 ? 224.420 230.063 156.419 1.00 113.05 ? 432  VAL E C     1 
ATOM   33014 O O     . VAL G  3 432 ? 224.153 231.250 156.638 1.00 113.05 ? 432  VAL E O     1 
ATOM   33015 C CB    . VAL G  3 432 ? 224.251 228.896 158.638 1.00 113.05 ? 432  VAL E CB    1 
ATOM   33016 C CG1   . VAL G  3 432 ? 222.910 228.385 158.138 1.00 113.05 ? 432  VAL E CG1   1 
ATOM   33017 C CG2   . VAL G  3 432 ? 224.911 227.875 159.536 1.00 113.05 ? 432  VAL E CG2   1 
ATOM   33018 N N     . ASP G  3 433 ? 224.082 229.440 155.291 1.00 123.95 ? 433  ASP E N     1 
ATOM   33019 C CA    . ASP G  3 433 ? 223.320 230.146 154.272 1.00 123.95 ? 433  ASP E CA    1 
ATOM   33020 C C     . ASP G  3 433 ? 222.274 229.222 153.664 1.00 123.95 ? 433  ASP E C     1 
ATOM   33021 O O     . ASP G  3 433 ? 222.388 227.994 153.702 1.00 123.95 ? 433  ASP E O     1 
ATOM   33022 C CB    . ASP G  3 433 ? 224.228 230.725 153.182 1.00 123.95 ? 433  ASP E CB    1 
ATOM   33023 C CG    . ASP G  3 433 ? 223.565 231.858 152.422 1.00 123.95 ? 433  ASP E CG    1 
ATOM   33024 O OD1   . ASP G  3 433 ? 222.326 231.990 152.513 1.00 123.95 ? 433  ASP E OD1   1 
ATOM   33025 O OD2   . ASP G  3 433 ? 224.278 232.625 151.747 1.00 123.95 ? 433  ASP E OD2   1 
ATOM   33026 N N     . VAL G  3 434 ? 221.247 229.840 153.086 1.00 129.90 ? 434  VAL E N     1 
ATOM   33027 C CA    . VAL G  3 434 ? 220.123 229.132 152.486 1.00 129.90 ? 434  VAL E CA    1 
ATOM   33028 C C     . VAL G  3 434 ? 220.361 229.023 150.988 1.00 129.90 ? 434  VAL E C     1 
ATOM   33029 O O     . VAL G  3 434 ? 220.586 230.035 150.311 1.00 129.90 ? 434  VAL E O     1 
ATOM   33030 C CB    . VAL G  3 434 ? 218.796 229.852 152.779 1.00 129.90 ? 434  VAL E CB    1 
ATOM   33031 C CG1   . VAL G  3 434 ? 217.689 229.314 151.889 1.00 129.90 ? 434  VAL E CG1   1 
ATOM   33032 C CG2   . VAL G  3 434 ? 218.426 229.704 154.242 1.00 129.90 ? 434  VAL E CG2   1 
ATOM   33033 N N     . ASP G  3 435 ? 220.310 227.800 150.468 1.00 137.30 ? 435  ASP E N     1 
ATOM   33034 C CA    . ASP G  3 435 ? 220.491 227.571 149.044 1.00 137.30 ? 435  ASP E CA    1 
ATOM   33035 C C     . ASP G  3 435 ? 219.185 227.840 148.297 1.00 137.30 ? 435  ASP E C     1 
ATOM   33036 O O     . ASP G  3 435 ? 218.176 228.250 148.876 1.00 137.30 ? 435  ASP E O     1 
ATOM   33037 C CB    . ASP G  3 435 ? 220.988 226.149 148.792 1.00 137.30 ? 435  ASP E CB    1 
ATOM   33038 C CG    . ASP G  3 435 ? 219.878 225.116 148.875 1.00 137.30 ? 435  ASP E CG    1 
ATOM   33039 O OD1   . ASP G  3 435 ? 218.985 225.258 149.737 1.00 137.30 ? 435  ASP E OD1   1 
ATOM   33040 O OD2   . ASP G  3 435 ? 219.899 224.158 148.075 1.00 137.30 ? 435  ASP E OD2   1 
ATOM   33041 N N     . SER G  3 436 ? 219.207 227.604 146.983 1.00 136.97 ? 436  SER E N     1 
ATOM   33042 C CA    . SER G  3 436 ? 218.002 227.789 146.181 1.00 136.97 ? 436  SER E CA    1 
ATOM   33043 C C     . SER G  3 436 ? 216.907 226.814 146.595 1.00 136.97 ? 436  SER E C     1 
ATOM   33044 O O     . SER G  3 436 ? 215.733 227.192 146.691 1.00 136.97 ? 436  SER E O     1 
ATOM   33045 C CB    . SER G  3 436 ? 218.332 227.627 144.697 1.00 136.97 ? 436  SER E CB    1 
ATOM   33046 O OG    . SER G  3 436 ? 218.765 226.308 144.414 1.00 136.97 ? 436  SER E OG    1 
ATOM   33047 N N     . ASN G  3 437 ? 217.271 225.555 146.846 1.00 135.73 ? 437  ASN E N     1 
ATOM   33048 C CA    . ASN G  3 437 ? 216.284 224.549 147.219 1.00 135.73 ? 437  ASN E CA    1 
ATOM   33049 C C     . ASN G  3 437 ? 215.720 224.772 148.616 1.00 135.73 ? 437  ASN E C     1 
ATOM   33050 O O     . ASN G  3 437 ? 214.670 224.209 148.942 1.00 135.73 ? 437  ASN E O     1 
ATOM   33051 C CB    . ASN G  3 437 ? 216.899 223.152 147.128 1.00 135.73 ? 437  ASN E CB    1 
ATOM   33052 C CG    . ASN G  3 437 ? 217.267 222.770 145.709 1.00 135.73 ? 437  ASN E CG    1 
ATOM   33053 O OD1   . ASN G  3 437 ? 216.477 222.947 144.782 1.00 135.73 ? 437  ASN E OD1   1 
ATOM   33054 N ND2   . ASN G  3 437 ? 218.472 222.243 145.532 1.00 135.73 ? 437  ASN E ND2   1 
ATOM   33055 N N     . GLY G  3 438 ? 216.386 225.573 149.444 1.00 136.31 ? 438  GLY E N     1 
ATOM   33056 C CA    . GLY G  3 438 ? 215.940 225.832 150.795 1.00 136.31 ? 438  GLY E CA    1 
ATOM   33057 C C     . GLY G  3 438 ? 216.663 225.046 151.867 1.00 136.31 ? 438  GLY E C     1 
ATOM   33058 O O     . GLY G  3 438 ? 216.376 225.243 153.054 1.00 136.31 ? 438  GLY E O     1 
ATOM   33059 N N     . LYS G  3 439 ? 217.586 224.165 151.491 1.00 129.81 ? 439  LYS E N     1 
ATOM   33060 C CA    . LYS G  3 439 ? 218.359 223.409 152.467 1.00 129.81 ? 439  LYS E CA    1 
ATOM   33061 C C     . LYS G  3 439 ? 219.517 224.263 152.968 1.00 129.81 ? 439  LYS E C     1 
ATOM   33062 O O     . LYS G  3 439 ? 220.330 224.744 152.173 1.00 129.81 ? 439  LYS E O     1 
ATOM   33063 C CB    . LYS G  3 439 ? 218.874 222.109 151.854 1.00 129.81 ? 439  LYS E CB    1 
ATOM   33064 C CG    . LYS G  3 439 ? 218.002 220.899 152.141 1.00 129.81 ? 439  LYS E CG    1 
ATOM   33065 C CD    . LYS G  3 439 ? 216.758 220.891 151.270 1.00 129.81 ? 439  LYS E CD    1 
ATOM   33066 C CE    . LYS G  3 439 ? 217.107 220.618 149.817 1.00 129.81 ? 439  LYS E CE    1 
ATOM   33067 N NZ    . LYS G  3 439 ? 215.892 220.535 148.962 1.00 129.81 ? 439  LYS E NZ    1 
ATOM   33068 N N     . TYR G  3 440 ? 219.587 224.453 154.283 1.00 120.83 ? 440  TYR E N     1 
ATOM   33069 C CA    . TYR G  3 440 ? 220.685 225.212 154.866 1.00 120.83 ? 440  TYR E CA    1 
ATOM   33070 C C     . TYR G  3 440 ? 222.003 224.480 154.648 1.00 120.83 ? 440  TYR E C     1 
ATOM   33071 O O     . TYR G  3 440 ? 222.083 223.256 154.781 1.00 120.83 ? 440  TYR E O     1 
ATOM   33072 C CB    . TYR G  3 440 ? 220.446 225.434 156.360 1.00 120.83 ? 440  TYR E CB    1 
ATOM   33073 C CG    . TYR G  3 440 ? 219.270 226.330 156.680 1.00 120.83 ? 440  TYR E CG    1 
ATOM   33074 C CD1   . TYR G  3 440 ? 217.966 225.899 156.480 1.00 120.83 ? 440  TYR E CD1   1 
ATOM   33075 C CD2   . TYR G  3 440 ? 219.464 227.605 157.191 1.00 120.83 ? 440  TYR E CD2   1 
ATOM   33076 C CE1   . TYR G  3 440 ? 216.892 226.713 156.772 1.00 120.83 ? 440  TYR E CE1   1 
ATOM   33077 C CE2   . TYR G  3 440 ? 218.395 228.426 157.489 1.00 120.83 ? 440  TYR E CE2   1 
ATOM   33078 C CZ    . TYR G  3 440 ? 217.111 227.975 157.276 1.00 120.83 ? 440  TYR E CZ    1 
ATOM   33079 O OH    . TYR G  3 440 ? 216.041 228.788 157.569 1.00 120.83 ? 440  TYR E OH    1 
ATOM   33080 N N     . VAL G  3 441 ? 223.044 225.239 154.306 1.00 114.07 ? 441  VAL E N     1 
ATOM   33081 C CA    . VAL G  3 441 ? 224.368 224.687 154.065 1.00 114.07 ? 441  VAL E CA    1 
ATOM   33082 C C     . VAL G  3 441 ? 225.385 225.513 154.837 1.00 114.07 ? 441  VAL E C     1 
ATOM   33083 O O     . VAL G  3 441 ? 225.223 226.721 155.035 1.00 114.07 ? 441  VAL E O     1 
ATOM   33084 C CB    . VAL G  3 441 ? 224.726 224.656 152.565 1.00 114.07 ? 441  VAL E CB    1 
ATOM   33085 C CG1   . VAL G  3 441 ? 223.959 223.548 151.864 1.00 114.07 ? 441  VAL E CG1   1 
ATOM   33086 C CG2   . VAL G  3 441 ? 224.436 226.002 151.923 1.00 114.07 ? 441  VAL E CG2   1 
ATOM   33087 N N     . TRP G  3 442 ? 226.452 224.843 155.272 1.00 113.30 ? 442  TRP E N     1 
ATOM   33088 C CA    . TRP G  3 442 ? 227.468 225.454 156.111 1.00 113.30 ? 442  TRP E CA    1 
ATOM   33089 C C     . TRP G  3 442 ? 228.705 225.706 155.268 1.00 113.30 ? 442  TRP E C     1 
ATOM   33090 O O     . TRP G  3 442 ? 228.938 225.010 154.277 1.00 113.30 ? 442  TRP E O     1 
ATOM   33091 C CB    . TRP G  3 442 ? 227.804 224.549 157.297 1.00 113.30 ? 442  TRP E CB    1 
ATOM   33092 C CG    . TRP G  3 442 ? 226.654 224.352 158.228 1.00 113.30 ? 442  TRP E CG    1 
ATOM   33093 C CD1   . TRP G  3 442 ? 225.504 223.666 157.973 1.00 113.30 ? 442  TRP E CD1   1 
ATOM   33094 C CD2   . TRP G  3 442 ? 226.543 224.839 159.568 1.00 113.30 ? 442  TRP E CD2   1 
ATOM   33095 N NE1   . TRP G  3 442 ? 224.680 223.699 159.070 1.00 113.30 ? 442  TRP E NE1   1 
ATOM   33096 C CE2   . TRP G  3 442 ? 225.295 224.412 160.064 1.00 113.30 ? 442  TRP E CE2   1 
ATOM   33097 C CE3   . TRP G  3 442 ? 227.377 225.592 160.398 1.00 113.30 ? 442  TRP E CE3   1 
ATOM   33098 C CZ2   . TRP G  3 442 ? 224.861 224.716 161.350 1.00 113.30 ? 442  TRP E CZ2   1 
ATOM   33099 C CZ3   . TRP G  3 442 ? 226.943 225.894 161.673 1.00 113.30 ? 442  TRP E CZ3   1 
ATOM   33100 C CH2   . TRP G  3 442 ? 225.697 225.456 162.138 1.00 113.30 ? 442  TRP E CH2   1 
ATOM   33101 N N     . PHE G  3 443 ? 229.475 226.717 155.641 1.00 118.43 ? 443  PHE E N     1 
ATOM   33102 C CA    . PHE G  3 443 ? 230.759 226.989 155.022 1.00 118.43 ? 443  PHE E CA    1 
ATOM   33103 C C     . PHE G  3 443 ? 231.762 227.321 156.113 1.00 118.43 ? 443  PHE E C     1 
ATOM   33104 O O     . PHE G  3 443 ? 231.459 228.068 157.048 1.00 118.43 ? 443  PHE E O     1 
ATOM   33105 C CB    . PHE G  3 443 ? 230.674 228.141 154.014 1.00 118.43 ? 443  PHE E CB    1 
ATOM   33106 C CG    . PHE G  3 443 ? 229.652 227.930 152.935 1.00 118.43 ? 443  PHE E CG    1 
ATOM   33107 C CD1   . PHE G  3 443 ? 228.317 228.229 153.152 1.00 118.43 ? 443  PHE E CD1   1 
ATOM   33108 C CD2   . PHE G  3 443 ? 230.027 227.425 151.702 1.00 118.43 ? 443  PHE E CD2   1 
ATOM   33109 C CE1   . PHE G  3 443 ? 227.380 228.032 152.160 1.00 118.43 ? 443  PHE E CE1   1 
ATOM   33110 C CE2   . PHE G  3 443 ? 229.094 227.226 150.707 1.00 118.43 ? 443  PHE E CE2   1 
ATOM   33111 C CZ    . PHE G  3 443 ? 227.769 227.529 150.936 1.00 118.43 ? 443  PHE E CZ    1 
ATOM   33112 N N     . GLU G  3 444 ? 232.960 226.759 155.993 1.00 121.72 ? 444  GLU E N     1 
ATOM   33113 C CA    . GLU G  3 444 ? 233.979 226.961 157.010 1.00 121.72 ? 444  GLU E CA    1 
ATOM   33114 C C     . GLU G  3 444 ? 235.259 227.484 156.379 1.00 121.72 ? 444  GLU E C     1 
ATOM   33115 O O     . GLU G  3 444 ? 235.615 227.125 155.254 1.00 121.72 ? 444  GLU E O     1 
ATOM   33116 C CB    . GLU G  3 444 ? 234.259 225.675 157.802 1.00 121.72 ? 444  GLU E CB    1 
ATOM   33117 C CG    . GLU G  3 444 ? 234.913 224.558 157.015 1.00 121.72 ? 444  GLU E CG    1 
ATOM   33118 C CD    . GLU G  3 444 ? 235.140 223.322 157.863 1.00 121.72 ? 444  GLU E CD    1 
ATOM   33119 O OE1   . GLU G  3 444 ? 234.763 223.342 159.053 1.00 121.72 ? 444  GLU E OE1   1 
ATOM   33120 O OE2   . GLU G  3 444 ? 235.692 222.332 157.342 1.00 121.72 ? 444  GLU E OE2   1 
ATOM   33121 N N     . PHE G  3 445 ? 235.938 228.350 157.124 1.00 119.59 ? 445  PHE E N     1 
ATOM   33122 C CA    . PHE G  3 445 ? 237.184 228.967 156.696 1.00 119.59 ? 445  PHE E CA    1 
ATOM   33123 C C     . PHE G  3 445 ? 238.340 228.120 157.208 1.00 119.59 ? 445  PHE E C     1 
ATOM   33124 O O     . PHE G  3 445 ? 238.557 228.031 158.421 1.00 119.59 ? 445  PHE E O     1 
ATOM   33125 C CB    . PHE G  3 445 ? 237.281 230.398 157.224 1.00 119.59 ? 445  PHE E CB    1 
ATOM   33126 C CG    . PHE G  3 445 ? 238.394 231.197 156.619 1.00 119.59 ? 445  PHE E CG    1 
ATOM   33127 C CD1   . PHE G  3 445 ? 238.764 231.009 155.300 1.00 119.59 ? 445  PHE E CD1   1 
ATOM   33128 C CD2   . PHE G  3 445 ? 239.069 232.144 157.371 1.00 119.59 ? 445  PHE E CD2   1 
ATOM   33129 C CE1   . PHE G  3 445 ? 239.786 231.749 154.743 1.00 119.59 ? 445  PHE E CE1   1 
ATOM   33130 C CE2   . PHE G  3 445 ? 240.093 232.886 156.819 1.00 119.59 ? 445  PHE E CE2   1 
ATOM   33131 C CZ    . PHE G  3 445 ? 240.452 232.688 155.503 1.00 119.59 ? 445  PHE E CZ    1 
ATOM   33132 N N     . VAL G  3 446 ? 239.071 227.490 156.288 1.00 116.25 ? 446  VAL E N     1 
ATOM   33133 C CA    . VAL G  3 446 ? 240.152 226.608 156.700 1.00 116.25 ? 446  VAL E CA    1 
ATOM   33134 C C     . VAL G  3 446 ? 241.350 227.426 157.172 1.00 116.25 ? 446  VAL E C     1 
ATOM   33135 O O     . VAL G  3 446 ? 241.544 228.589 156.797 1.00 116.25 ? 446  VAL E O     1 
ATOM   33136 C CB    . VAL G  3 446 ? 240.545 225.651 155.564 1.00 116.25 ? 446  VAL E CB    1 
ATOM   33137 C CG1   . VAL G  3 446 ? 239.317 224.929 155.034 1.00 116.25 ? 446  VAL E CG1   1 
ATOM   33138 C CG2   . VAL G  3 446 ? 241.243 226.410 154.452 1.00 116.25 ? 446  VAL E CG2   1 
ATOM   33139 N N     . LEU G  3 447 ? 242.163 226.801 158.016 1.00 115.96 ? 447  LEU E N     1 
ATOM   33140 C CA    . LEU G  3 447 ? 243.391 227.376 158.534 1.00 115.96 ? 447  LEU E CA    1 
ATOM   33141 C C     . LEU G  3 447 ? 244.519 226.368 158.377 1.00 115.96 ? 447  LEU E C     1 
ATOM   33142 O O     . LEU G  3 447 ? 244.271 225.159 158.330 1.00 115.96 ? 447  LEU E O     1 
ATOM   33143 C CB    . LEU G  3 447 ? 243.255 227.764 160.015 1.00 115.96 ? 447  LEU E CB    1 
ATOM   33144 C CG    . LEU G  3 447 ? 242.553 229.076 160.378 1.00 115.96 ? 447  LEU E CG    1 
ATOM   33145 C CD1   . LEU G  3 447 ? 241.051 228.972 160.198 1.00 115.96 ? 447  LEU E CD1   1 
ATOM   33146 C CD2   . LEU G  3 447 ? 242.892 229.481 161.803 1.00 115.96 ? 447  LEU E CD2   1 
ATOM   33147 N N     . PRO G  3 448 ? 245.763 226.834 158.280 1.00 119.44 ? 448  PRO E N     1 
ATOM   33148 C CA    . PRO G  3 448 ? 246.887 225.898 158.168 1.00 119.44 ? 448  PRO E CA    1 
ATOM   33149 C C     . PRO G  3 448 ? 247.001 225.016 159.401 1.00 119.44 ? 448  PRO E C     1 
ATOM   33150 O O     . PRO G  3 448 ? 246.683 225.425 160.519 1.00 119.44 ? 448  PRO E O     1 
ATOM   33151 C CB    . PRO G  3 448 ? 248.106 226.818 158.027 1.00 119.44 ? 448  PRO E CB    1 
ATOM   33152 C CG    . PRO G  3 448 ? 247.555 228.115 157.547 1.00 119.44 ? 448  PRO E CG    1 
ATOM   33153 C CD    . PRO G  3 448 ? 246.196 228.236 158.158 1.00 119.44 ? 448  PRO E CD    1 
ATOM   33154 N N     . GLY G  3 449 ? 247.467 223.789 159.184 1.00 127.66 ? 449  GLY E N     1 
ATOM   33155 C CA    . GLY G  3 449 ? 247.693 222.873 160.286 1.00 127.66 ? 449  GLY E CA    1 
ATOM   33156 C C     . GLY G  3 449 ? 246.491 222.065 160.719 1.00 127.66 ? 449  GLY E C     1 
ATOM   33157 O O     . GLY G  3 449 ? 246.470 221.560 161.846 1.00 127.66 ? 449  GLY E O     1 
ATOM   33158 N N     . GLN G  3 450 ? 245.486 221.929 159.863 1.00 122.51 ? 450  GLN E N     1 
ATOM   33159 C CA    . GLN G  3 450 ? 244.314 221.124 160.163 1.00 122.51 ? 450  GLN E CA    1 
ATOM   33160 C C     . GLN G  3 450 ? 244.043 220.172 159.009 1.00 122.51 ? 450  GLN E C     1 
ATOM   33161 O O     . GLN G  3 450 ? 244.454 220.440 157.875 1.00 122.51 ? 450  GLN E O     1 
ATOM   33162 C CB    . GLN G  3 450 ? 243.083 222.008 160.418 1.00 122.51 ? 450  GLN E CB    1 
ATOM   33163 C CG    . GLN G  3 450 ? 242.425 222.564 159.172 1.00 122.51 ? 450  GLN E CG    1 
ATOM   33164 C CD    . GLN G  3 450 ? 241.387 223.616 159.499 1.00 122.51 ? 450  GLN E CD    1 
ATOM   33165 O OE1   . GLN G  3 450 ? 241.515 224.773 159.104 1.00 122.51 ? 450  GLN E OE1   1 
ATOM   33166 N NE2   . GLN G  3 450 ? 240.347 223.217 160.222 1.00 122.51 ? 450  GLN E NE2   1 
ATOM   33167 N N     . PRO G  3 451 ? 243.389 219.037 159.271 1.00 125.58 ? 451  PRO E N     1 
ATOM   33168 C CA    . PRO G  3 451 ? 243.099 218.091 158.184 1.00 125.58 ? 451  PRO E CA    1 
ATOM   33169 C C     . PRO G  3 451 ? 242.300 218.767 157.082 1.00 125.58 ? 451  PRO E C     1 
ATOM   33170 O O     . PRO G  3 451 ? 241.332 219.484 157.342 1.00 125.58 ? 451  PRO E O     1 
ATOM   33171 C CB    . PRO G  3 451 ? 242.292 216.989 158.877 1.00 125.58 ? 451  PRO E CB    1 
ATOM   33172 C CG    . PRO G  3 451 ? 242.703 217.064 160.306 1.00 125.58 ? 451  PRO E CG    1 
ATOM   33173 C CD    . PRO G  3 451 ? 242.960 218.518 160.581 1.00 125.58 ? 451  PRO E CD    1 
ATOM   33174 N N     . MET G  3 452 ? 242.707 218.517 155.844 1.00 140.85 ? 452  MET E N     1 
ATOM   33175 C CA    . MET G  3 452 ? 242.229 219.285 154.703 1.00 140.85 ? 452  MET E CA    1 
ATOM   33176 C C     . MET G  3 452 ? 242.772 218.662 153.424 1.00 140.85 ? 452  MET E C     1 
ATOM   33177 O O     . MET G  3 452 ? 243.608 217.755 153.457 1.00 140.85 ? 452  MET E O     1 
ATOM   33178 C CB    . MET G  3 452 ? 242.627 220.761 154.843 1.00 140.85 ? 452  MET E CB    1 
ATOM   33179 C CG    . MET G  3 452 ? 243.970 221.101 154.221 1.00 140.85 ? 452  MET E CG    1 
ATOM   33180 S SD    . MET G  3 452 ? 244.350 222.859 154.153 1.00 140.85 ? 452  MET E SD    1 
ATOM   33181 C CE    . MET G  3 452 ? 243.467 223.306 152.670 1.00 140.85 ? 452  MET E CE    1 
ATOM   33182 N N     . ASN G  3 453 ? 242.268 219.153 152.295 1.00 133.93 ? 453  ASN E N     1 
ATOM   33183 C CA    . ASN G  3 453 ? 242.705 218.710 150.978 1.00 133.93 ? 453  ASN E CA    1 
ATOM   33184 C C     . ASN G  3 453 ? 244.003 219.426 150.609 1.00 133.93 ? 453  ASN E C     1 
ATOM   33185 O O     . ASN G  3 453 ? 244.674 220.025 151.454 1.00 133.93 ? 453  ASN E O     1 
ATOM   33186 C CB    . ASN G  3 453 ? 241.600 218.949 149.953 1.00 133.93 ? 453  ASN E CB    1 
ATOM   33187 C CG    . ASN G  3 453 ? 240.376 218.092 150.206 1.00 133.93 ? 453  ASN E CG    1 
ATOM   33188 O OD1   . ASN G  3 453 ? 240.492 216.905 150.507 1.00 133.93 ? 453  ASN E OD1   1 
ATOM   33189 N ND2   . ASN G  3 453 ? 239.196 218.697 150.114 1.00 133.93 ? 453  ASN E ND2   1 
ATOM   33190 N N     . GLN G  3 454 ? 244.384 219.361 149.338 1.00 134.15 ? 454  GLN E N     1 
ATOM   33191 C CA    . GLN G  3 454 ? 245.594 220.010 148.856 1.00 134.15 ? 454  GLN E CA    1 
ATOM   33192 C C     . GLN G  3 454 ? 245.240 221.322 148.168 1.00 134.15 ? 454  GLN E C     1 
ATOM   33193 O O     . GLN G  3 454 ? 244.424 221.344 147.241 1.00 134.15 ? 454  GLN E O     1 
ATOM   33194 C CB    . GLN G  3 454 ? 246.359 219.101 147.892 1.00 134.15 ? 454  GLN E CB    1 
ATOM   33195 C CG    . GLN G  3 454 ? 247.775 219.576 147.583 1.00 134.15 ? 454  GLN E CG    1 
ATOM   33196 C CD    . GLN G  3 454 ? 247.841 220.434 146.332 1.00 134.15 ? 454  GLN E CD    1 
ATOM   33197 O OE1   . GLN G  3 454 ? 246.819 220.733 145.715 1.00 134.15 ? 454  GLN E OE1   1 
ATOM   33198 N NE2   . GLN G  3 454 ? 249.045 220.840 145.955 1.00 134.15 ? 454  GLN E NE2   1 
ATOM   33199 N N     . GLY G  3 455 ? 245.868 222.405 148.615 1.00 126.40 ? 455  GLY E N     1 
ATOM   33200 C CA    . GLY G  3 455 ? 245.704 223.695 147.977 1.00 126.40 ? 455  GLY E CA    1 
ATOM   33201 C C     . GLY G  3 455 ? 244.356 224.366 148.160 1.00 126.40 ? 455  GLY E C     1 
ATOM   33202 O O     . GLY G  3 455 ? 243.781 224.867 147.191 1.00 126.40 ? 455  GLY E O     1 
ATOM   33203 N N     . GLU G  3 456 ? 243.837 224.387 149.390 1.00 133.96 ? 456  GLU E N     1 
ATOM   33204 C CA    . GLU G  3 456 ? 242.635 225.154 149.703 1.00 133.96 ? 456  GLU E CA    1 
ATOM   33205 C C     . GLU G  3 456 ? 242.856 226.122 150.857 1.00 133.96 ? 456  GLU E C     1 
ATOM   33206 O O     . GLU G  3 456 ? 241.884 226.700 151.356 1.00 133.96 ? 456  GLU E O     1 
ATOM   33207 C CB    . GLU G  3 456 ? 241.454 224.233 150.036 1.00 133.96 ? 456  GLU E CB    1 
ATOM   33208 C CG    . GLU G  3 456 ? 240.921 223.438 148.866 1.00 133.96 ? 456  GLU E CG    1 
ATOM   33209 C CD    . GLU G  3 456 ? 241.765 222.221 148.584 1.00 133.96 ? 456  GLU E CD    1 
ATOM   33210 O OE1   . GLU G  3 456 ? 242.621 221.896 149.432 1.00 133.96 ? 456  GLU E OE1   1 
ATOM   33211 O OE2   . GLU G  3 456 ? 241.582 221.593 147.519 1.00 133.96 ? 456  GLU E OE2   1 
ATOM   33212 N N     . ILE G  3 457 ? 244.104 226.301 151.295 1.00 123.72 ? 457  ILE E N     1 
ATOM   33213 C CA    . ILE G  3 457 ? 244.379 227.097 152.482 1.00 123.72 ? 457  ILE E CA    1 
ATOM   33214 C C     . ILE G  3 457 ? 243.905 228.534 152.271 1.00 123.72 ? 457  ILE E C     1 
ATOM   33215 O O     . ILE G  3 457 ? 243.966 229.079 151.161 1.00 123.72 ? 457  ILE E O     1 
ATOM   33216 C CB    . ILE G  3 457 ? 245.878 227.048 152.832 1.00 123.72 ? 457  ILE E CB    1 
ATOM   33217 C CG1   . ILE G  3 457 ? 246.355 225.603 153.006 1.00 123.72 ? 457  ILE E CG1   1 
ATOM   33218 C CG2   . ILE G  3 457 ? 246.160 227.803 154.116 1.00 123.72 ? 457  ILE E CG2   1 
ATOM   33219 C CD1   . ILE G  3 457 ? 246.957 224.986 151.762 1.00 123.72 ? 457  ILE E CD1   1 
ATOM   33220 N N     . TRP G  3 458 ? 243.403 229.141 153.350 1.00 122.57 ? 458  TRP E N     1 
ATOM   33221 C CA    . TRP G  3 458 ? 242.899 230.515 153.331 1.00 122.57 ? 458  TRP E CA    1 
ATOM   33222 C C     . TRP G  3 458 ? 241.740 230.673 152.351 1.00 122.57 ? 458  TRP E C     1 
ATOM   33223 O O     . TRP G  3 458 ? 241.638 231.673 151.639 1.00 122.57 ? 458  TRP E O     1 
ATOM   33224 C CB    . TRP G  3 458 ? 244.015 231.514 153.017 1.00 122.57 ? 458  TRP E CB    1 
ATOM   33225 C CG    . TRP G  3 458 ? 245.191 231.407 153.928 1.00 122.57 ? 458  TRP E CG    1 
ATOM   33226 C CD1   . TRP G  3 458 ? 246.473 231.108 153.579 1.00 122.57 ? 458  TRP E CD1   1 
ATOM   33227 C CD2   . TRP G  3 458 ? 245.202 231.630 155.343 1.00 122.57 ? 458  TRP E CD2   1 
ATOM   33228 N NE1   . TRP G  3 458 ? 247.280 231.110 154.691 1.00 122.57 ? 458  TRP E NE1   1 
ATOM   33229 C CE2   . TRP G  3 458 ? 246.523 231.431 155.787 1.00 122.57 ? 458  TRP E CE2   1 
ATOM   33230 C CE3   . TRP G  3 458 ? 244.220 231.971 156.278 1.00 122.57 ? 458  TRP E CE3   1 
ATOM   33231 C CZ2   . TRP G  3 458 ? 246.889 231.565 157.124 1.00 122.57 ? 458  TRP E CZ2   1 
ATOM   33232 C CZ3   . TRP G  3 458 ? 244.584 232.102 157.604 1.00 122.57 ? 458  TRP E CZ3   1 
ATOM   33233 C CH2   . TRP G  3 458 ? 245.907 231.898 158.015 1.00 122.57 ? 458  TRP E CH2   1 
ATOM   33234 N N     . LYS G  3 459 ? 240.855 229.679 152.317 1.00 121.81 ? 459  LYS E N     1 
ATOM   33235 C CA    . LYS G  3 459 ? 239.674 229.728 151.470 1.00 121.81 ? 459  LYS E CA    1 
ATOM   33236 C C     . LYS G  3 459 ? 238.509 229.062 152.189 1.00 121.81 ? 459  LYS E C     1 
ATOM   33237 O O     . LYS G  3 459 ? 238.690 228.147 152.996 1.00 121.81 ? 459  LYS E O     1 
ATOM   33238 C CB    . LYS G  3 459 ? 239.923 229.048 150.118 1.00 121.81 ? 459  LYS E CB    1 
ATOM   33239 C CG    . LYS G  3 459 ? 240.720 229.896 149.143 1.00 121.81 ? 459  LYS E CG    1 
ATOM   33240 C CD    . LYS G  3 459 ? 240.916 229.190 147.816 1.00 121.81 ? 459  LYS E CD    1 
ATOM   33241 C CE    . LYS G  3 459 ? 242.166 228.329 147.834 1.00 121.81 ? 459  LYS E CE    1 
ATOM   33242 N NZ    . LYS G  3 459 ? 243.399 229.158 147.932 1.00 121.81 ? 459  LYS E NZ    1 
ATOM   33243 N N     . TRP G  3 460 ? 237.305 229.537 151.884 1.00 111.31 ? 460  TRP E N     1 
ATOM   33244 C CA    . TRP G  3 460 ? 236.084 228.953 152.417 1.00 111.31 ? 460  TRP E CA    1 
ATOM   33245 C C     . TRP G  3 460 ? 235.759 227.667 151.674 1.00 111.31 ? 460  TRP E C     1 
ATOM   33246 O O     . TRP G  3 460 ? 235.948 227.576 150.458 1.00 111.31 ? 460  TRP E O     1 
ATOM   33247 C CB    . TRP G  3 460 ? 234.915 229.930 152.291 1.00 111.31 ? 460  TRP E CB    1 
ATOM   33248 C CG    . TRP G  3 460 ? 235.035 231.142 153.150 1.00 111.31 ? 460  TRP E CG    1 
ATOM   33249 C CD1   . TRP G  3 460 ? 235.603 232.334 152.811 1.00 111.31 ? 460  TRP E CD1   1 
ATOM   33250 C CD2   . TRP G  3 460 ? 234.560 231.291 154.492 1.00 111.31 ? 460  TRP E CD2   1 
ATOM   33251 N NE1   . TRP G  3 460 ? 235.518 233.214 153.862 1.00 111.31 ? 460  TRP E NE1   1 
ATOM   33252 C CE2   . TRP G  3 460 ? 234.882 232.598 154.906 1.00 111.31 ? 460  TRP E CE2   1 
ATOM   33253 C CE3   . TRP G  3 460 ? 233.897 230.444 155.385 1.00 111.31 ? 460  TRP E CE3   1 
ATOM   33254 C CZ2   . TRP G  3 460 ? 234.564 233.078 156.173 1.00 111.31 ? 460  TRP E CZ2   1 
ATOM   33255 C CZ3   . TRP G  3 460 ? 233.583 230.923 156.642 1.00 111.31 ? 460  TRP E CZ3   1 
ATOM   33256 C CH2   . TRP G  3 460 ? 233.916 232.227 157.025 1.00 111.31 ? 460  TRP E CH2   1 
ATOM   33257 N N     . ARG G  3 461 ? 235.269 226.673 152.407 1.00 115.20 ? 461  ARG E N     1 
ATOM   33258 C CA    . ARG G  3 461 ? 234.850 225.414 151.810 1.00 115.20 ? 461  ARG E CA    1 
ATOM   33259 C C     . ARG G  3 461 ? 233.445 225.051 152.269 1.00 115.20 ? 461  ARG E C     1 
ATOM   33260 O O     . ARG G  3 461 ? 233.068 225.292 153.424 1.00 115.20 ? 461  ARG E O     1 
ATOM   33261 C CB    . ARG G  3 461 ? 235.834 224.281 152.134 1.00 115.20 ? 461  ARG E CB    1 
ATOM   33262 C CG    . ARG G  3 461 ? 235.862 223.820 153.578 1.00 115.20 ? 461  ARG E CG    1 
ATOM   33263 C CD    . ARG G  3 461 ? 236.703 222.558 153.704 1.00 115.20 ? 461  ARG E CD    1 
ATOM   33264 N NE    . ARG G  3 461 ? 236.984 222.209 155.091 1.00 115.20 ? 461  ARG E NE    1 
ATOM   33265 C CZ    . ARG G  3 461 ? 237.686 221.150 155.468 1.00 115.20 ? 461  ARG E CZ    1 
ATOM   33266 N NH1   . ARG G  3 461 ? 238.193 220.306 154.583 1.00 115.20 ? 461  ARG E NH1   1 
ATOM   33267 N NH2   . ARG G  3 461 ? 237.885 220.930 156.764 1.00 115.20 ? 461  ARG E NH2   1 
ATOM   33268 N N     . LYS G  3 462 ? 232.678 224.486 151.338 1.00 113.82 ? 462  LYS E N     1 
ATOM   33269 C CA    . LYS G  3 462 ? 231.304 224.078 151.588 1.00 113.82 ? 462  LYS E CA    1 
ATOM   33270 C C     . LYS G  3 462 ? 231.266 222.858 152.501 1.00 113.82 ? 462  LYS E C     1 
ATOM   33271 O O     . LYS G  3 462 ? 232.235 222.101 152.604 1.00 113.82 ? 462  LYS E O     1 
ATOM   33272 C CB    . LYS G  3 462 ? 230.604 223.770 150.262 1.00 113.82 ? 462  LYS E CB    1 
ATOM   33273 C CG    . LYS G  3 462 ? 229.099 223.579 150.344 1.00 113.82 ? 462  LYS E CG    1 
ATOM   33274 C CD    . LYS G  3 462 ? 228.508 223.373 148.959 1.00 113.82 ? 462  LYS E CD    1 
ATOM   33275 C CE    . LYS G  3 462 ? 227.012 223.129 149.024 1.00 113.82 ? 462  LYS E CE    1 
ATOM   33276 N NZ    . LYS G  3 462 ? 226.691 221.842 149.702 1.00 113.82 ? 462  LYS E NZ    1 
ATOM   33277 N N     . GLU G  3 463 ? 230.128 222.667 153.166 1.00 129.37 ? 463  GLU E N     1 
ATOM   33278 C CA    . GLU G  3 463 ? 229.982 221.580 154.117 1.00 129.37 ? 463  GLU E CA    1 
ATOM   33279 C C     . GLU G  3 463 ? 228.498 221.363 154.392 1.00 129.37 ? 463  GLU E C     1 
ATOM   33280 O O     . GLU G  3 463 ? 227.702 222.312 154.354 1.00 129.37 ? 463  GLU E O     1 
ATOM   33281 C CB    . GLU G  3 463 ? 230.746 221.893 155.408 1.00 129.37 ? 463  GLU E CB    1 
ATOM   33282 C CG    . GLU G  3 463 ? 231.282 220.675 156.121 1.00 129.37 ? 463  GLU E CG    1 
ATOM   33283 C CD    . GLU G  3 463 ? 230.205 219.910 156.836 1.00 129.37 ? 463  GLU E CD    1 
ATOM   33284 O OE1   . GLU G  3 463 ? 229.222 220.544 157.269 1.00 129.37 ? 463  GLU E OE1   1 
ATOM   33285 O OE2   . GLU G  3 463 ? 230.335 218.674 156.946 1.00 129.37 ? 463  GLU E OE2   1 
ATOM   33286 N N     . VAL G  3 464 ? 228.134 220.112 154.657 1.00 118.10 ? 464  VAL E N     1 
ATOM   33287 C CA    . VAL G  3 464 ? 226.740 219.717 154.847 1.00 118.10 ? 464  VAL E CA    1 
ATOM   33288 C C     . VAL G  3 464 ? 226.423 219.415 156.312 1.00 118.10 ? 464  VAL E C     1 
ATOM   33289 O O     . VAL G  3 464 ? 225.420 219.890 156.844 1.00 118.10 ? 464  VAL E O     1 
ATOM   33290 C CB    . VAL G  3 464 ? 226.389 218.528 153.921 1.00 118.10 ? 464  VAL E CB    1 
ATOM   33291 C CG1   . VAL G  3 464 ? 227.182 217.271 154.275 1.00 118.10 ? 464  VAL E CG1   1 
ATOM   33292 C CG2   . VAL G  3 464 ? 224.895 218.249 153.963 1.00 118.10 ? 464  VAL E CG2   1 
ATOM   33293 N N     . ASN G  3 465 ? 227.257 218.626 156.982 1.00 117.73 ? 465  ASN E N     1 
ATOM   33294 C CA    . ASN G  3 465 ? 227.028 218.233 158.373 1.00 117.73 ? 465  ASN E CA    1 
ATOM   33295 C C     . ASN G  3 465 ? 228.260 218.569 159.197 1.00 117.73 ? 465  ASN E C     1 
ATOM   33296 O O     . ASN G  3 465 ? 229.217 217.767 159.221 1.00 117.73 ? 465  ASN E O     1 
ATOM   33297 C CB    . ASN G  3 465 ? 226.702 216.746 158.479 1.00 117.73 ? 465  ASN E CB    1 
ATOM   33298 C CG    . ASN G  3 465 ? 225.486 216.359 157.670 1.00 117.73 ? 465  ASN E CG    1 
ATOM   33299 O OD1   . ASN G  3 465 ? 224.507 217.101 157.607 1.00 117.73 ? 465  ASN E OD1   1 
ATOM   33300 N ND2   . ASN G  3 465 ? 225.537 215.186 157.051 1.00 117.73 ? 465  ASN E ND2   1 
ATOM   33301 N N     . PRO G  3 466 ? 228.281 219.711 159.889 1.00 110.11 ? 466  PRO E N     1 
ATOM   33302 C CA    . PRO G  3 466 ? 229.520 220.171 160.534 1.00 110.11 ? 466  PRO E CA    1 
ATOM   33303 C C     . PRO G  3 466 ? 230.097 219.167 161.518 1.00 110.11 ? 466  PRO E C     1 
ATOM   33304 O O     . PRO G  3 466 ? 229.485 218.864 162.546 1.00 110.11 ? 466  PRO E O     1 
ATOM   33305 C CB    . PRO G  3 466 ? 229.086 221.459 161.247 1.00 110.11 ? 466  PRO E CB    1 
ATOM   33306 C CG    . PRO G  3 466 ? 227.827 221.876 160.561 1.00 110.11 ? 466  PRO E CG    1 
ATOM   33307 C CD    . PRO G  3 466 ? 227.150 220.615 160.145 1.00 110.11 ? 466  PRO E CD    1 
ATOM   33308 N N     . ASP G  3 467 ? 231.282 218.646 161.203 1.00 123.13 ? 467  ASP E N     1 
ATOM   33309 C CA    . ASP G  3 467 ? 231.969 217.698 162.073 1.00 123.13 ? 467  ASP E CA    1 
ATOM   33310 C C     . ASP G  3 467 ? 232.807 218.429 163.116 1.00 123.13 ? 467  ASP E C     1 
ATOM   33311 O O     . ASP G  3 467 ? 232.768 218.095 164.306 1.00 123.13 ? 467  ASP E O     1 
ATOM   33312 C CB    . ASP G  3 467 ? 232.849 216.765 161.236 1.00 123.13 ? 467  ASP E CB    1 
ATOM   33313 C CG    . ASP G  3 467 ? 232.053 215.974 160.224 1.00 123.13 ? 467  ASP E CG    1 
ATOM   33314 O OD1   . ASP G  3 467 ? 230.845 215.763 160.456 1.00 123.13 ? 467  ASP E OD1   1 
ATOM   33315 O OD2   . ASP G  3 467 ? 232.632 215.567 159.195 1.00 123.13 ? 467  ASP E OD2   1 
ATOM   33316 N N     . GLU G  3 468 ? 233.576 219.427 162.670 1.00 128.16 ? 468  GLU E N     1 
ATOM   33317 C CA    . GLU G  3 468 ? 234.367 220.234 163.589 1.00 128.16 ? 468  GLU E CA    1 
ATOM   33318 C C     . GLU G  3 468 ? 233.499 220.861 164.666 1.00 128.16 ? 468  GLU E C     1 
ATOM   33319 O O     . GLU G  3 468 ? 233.924 220.970 165.820 1.00 128.16 ? 468  GLU E O     1 
ATOM   33320 C CB    . GLU G  3 468 ? 235.119 221.321 162.819 1.00 128.16 ? 468  GLU E CB    1 
ATOM   33321 C CG    . GLU G  3 468 ? 236.037 220.792 161.731 1.00 128.16 ? 468  GLU E CG    1 
ATOM   33322 C CD    . GLU G  3 468 ? 237.158 219.935 162.284 1.00 128.16 ? 468  GLU E CD    1 
ATOM   33323 O OE1   . GLU G  3 468 ? 237.674 220.263 163.374 1.00 128.16 ? 468  GLU E OE1   1 
ATOM   33324 O OE2   . GLU G  3 468 ? 237.523 218.935 161.631 1.00 128.16 ? 468  GLU E OE2   1 
ATOM   33325 N N     . LEU G  3 469 ? 232.278 221.269 164.314 1.00 119.74 ? 469  LEU E N     1 
ATOM   33326 C CA    . LEU G  3 469 ? 231.391 221.863 165.307 1.00 119.74 ? 469  LEU E CA    1 
ATOM   33327 C C     . LEU G  3 469 ? 231.016 220.856 166.387 1.00 119.74 ? 469  LEU E C     1 
ATOM   33328 O O     . LEU G  3 469 ? 231.056 221.175 167.580 1.00 119.74 ? 469  LEU E O     1 
ATOM   33329 C CB    . LEU G  3 469 ? 230.142 222.421 164.629 1.00 119.74 ? 469  LEU E CB    1 
ATOM   33330 C CG    . LEU G  3 469 ? 229.579 223.689 165.269 1.00 119.74 ? 469  LEU E CG    1 
ATOM   33331 C CD1   . LEU G  3 469 ? 230.692 224.692 165.518 1.00 119.74 ? 469  LEU E CD1   1 
ATOM   33332 C CD2   . LEU G  3 469 ? 228.505 224.298 164.389 1.00 119.74 ? 469  LEU E CD2   1 
ATOM   33333 N N     . HIS G  3 470 ? 230.662 219.631 165.990 1.00 112.10 ? 470  HIS E N     1 
ATOM   33334 C CA    . HIS G  3 470 ? 230.326 218.604 166.972 1.00 112.10 ? 470  HIS E CA    1 
ATOM   33335 C C     . HIS G  3 470 ? 231.523 218.283 167.856 1.00 112.10 ? 470  HIS E C     1 
ATOM   33336 O O     . HIS G  3 470 ? 231.390 218.147 169.081 1.00 112.10 ? 470  HIS E O     1 
ATOM   33337 C CB    . HIS G  3 470 ? 229.837 217.341 166.265 1.00 112.10 ? 470  HIS E CB    1 
ATOM   33338 C CG    . HIS G  3 470 ? 228.488 217.482 165.634 1.00 112.10 ? 470  HIS E CG    1 
ATOM   33339 N ND1   . HIS G  3 470 ? 227.618 216.423 165.496 1.00 112.10 ? 470  HIS E ND1   1 
ATOM   33340 C CD2   . HIS G  3 470 ? 227.860 218.556 165.099 1.00 112.10 ? 470  HIS E CD2   1 
ATOM   33341 C CE1   . HIS G  3 470 ? 226.512 216.837 164.905 1.00 112.10 ? 470  HIS E CE1   1 
ATOM   33342 N NE2   . HIS G  3 470 ? 226.634 218.128 164.652 1.00 112.10 ? 470  HIS E NE2   1 
ATOM   33343 N N     . ILE G  3 471 ? 232.705 218.159 167.248 1.00 116.51 ? 471  ILE E N     1 
ATOM   33344 C CA    . ILE G  3 471 ? 233.904 217.846 168.019 1.00 116.51 ? 471  ILE E CA    1 
ATOM   33345 C C     . ILE G  3 471 ? 234.199 218.955 169.019 1.00 116.51 ? 471  ILE E C     1 
ATOM   33346 O O     . ILE G  3 471 ? 234.529 218.690 170.180 1.00 116.51 ? 471  ILE E O     1 
ATOM   33347 C CB    . ILE G  3 471 ? 235.097 217.593 167.078 1.00 116.51 ? 471  ILE E CB    1 
ATOM   33348 C CG1   . ILE G  3 471 ? 234.774 216.461 166.104 1.00 116.51 ? 471  ILE E CG1   1 
ATOM   33349 C CG2   . ILE G  3 471 ? 236.345 217.262 167.877 1.00 116.51 ? 471  ILE E CG2   1 
ATOM   33350 C CD1   . ILE G  3 471 ? 234.437 215.153 166.783 1.00 116.51 ? 471  ILE E CD1   1 
ATOM   33351 N N     . TYR G  3 472 ? 234.082 220.214 168.591 1.00 115.53 ? 472  TYR E N     1 
ATOM   33352 C CA    . TYR G  3 472 ? 234.344 221.327 169.496 1.00 115.53 ? 472  TYR E CA    1 
ATOM   33353 C C     . TYR G  3 472 ? 233.319 221.381 170.621 1.00 115.53 ? 472  TYR E C     1 
ATOM   33354 O O     . TYR G  3 472 ? 233.667 221.664 171.773 1.00 115.53 ? 472  TYR E O     1 
ATOM   33355 C CB    . TYR G  3 472 ? 234.361 222.642 168.722 1.00 115.53 ? 472  TYR E CB    1 
ATOM   33356 C CG    . TYR G  3 472 ? 235.095 223.752 169.435 1.00 115.53 ? 472  TYR E CG    1 
ATOM   33357 C CD1   . TYR G  3 472 ? 234.472 224.501 170.422 1.00 115.53 ? 472  TYR E CD1   1 
ATOM   33358 C CD2   . TYR G  3 472 ? 236.410 224.055 169.115 1.00 115.53 ? 472  TYR E CD2   1 
ATOM   33359 C CE1   . TYR G  3 472 ? 235.140 225.518 171.074 1.00 115.53 ? 472  TYR E CE1   1 
ATOM   33360 C CE2   . TYR G  3 472 ? 237.086 225.070 169.761 1.00 115.53 ? 472  TYR E CE2   1 
ATOM   33361 C CZ    . TYR G  3 472 ? 236.447 225.798 170.739 1.00 115.53 ? 472  TYR E CZ    1 
ATOM   33362 O OH    . TYR G  3 472 ? 237.117 226.810 171.386 1.00 115.53 ? 472  TYR E OH    1 
ATOM   33363 N N     . ILE G  3 473 ? 232.046 221.125 170.305 1.00 114.64 ? 473  ILE E N     1 
ATOM   33364 C CA    . ILE G  3 473 ? 231.014 221.117 171.338 1.00 114.64 ? 473  ILE E CA    1 
ATOM   33365 C C     . ILE G  3 473 ? 231.311 220.049 172.378 1.00 114.64 ? 473  ILE E C     1 
ATOM   33366 O O     . ILE G  3 473 ? 231.185 220.284 173.586 1.00 114.64 ? 473  ILE E O     1 
ATOM   33367 C CB    . ILE G  3 473 ? 229.621 220.917 170.712 1.00 114.64 ? 473  ILE E CB    1 
ATOM   33368 C CG1   . ILE G  3 473 ? 229.235 222.122 169.858 1.00 114.64 ? 473  ILE E CG1   1 
ATOM   33369 C CG2   . ILE G  3 473 ? 228.578 220.671 171.790 1.00 114.64 ? 473  ILE E CG2   1 
ATOM   33370 C CD1   . ILE G  3 473 ? 227.998 221.898 169.021 1.00 114.64 ? 473  ILE E CD1   1 
ATOM   33371 N N     . SER G  3 474 ? 231.700 218.856 171.934 1.00 122.17 ? 474  SER E N     1 
ATOM   33372 C CA    . SER G  3 474 ? 231.876 217.778 172.897 1.00 122.17 ? 474  SER E CA    1 
ATOM   33373 C C     . SER G  3 474 ? 233.183 217.905 173.677 1.00 122.17 ? 474  SER E C     1 
ATOM   33374 O O     . SER G  3 474 ? 233.218 217.609 174.876 1.00 122.17 ? 474  SER E O     1 
ATOM   33375 C CB    . SER G  3 474 ? 231.801 216.427 172.194 1.00 122.17 ? 474  SER E CB    1 
ATOM   33376 O OG    . SER G  3 474 ? 231.589 215.406 173.148 1.00 122.17 ? 474  SER E OG    1 
ATOM   33377 N N     . GLU G  3 475 ? 234.263 218.343 173.029 1.00 125.12 ? 475  GLU E N     1 
ATOM   33378 C CA    . GLU G  3 475 ? 235.579 218.327 173.664 1.00 125.12 ? 475  GLU E CA    1 
ATOM   33379 C C     . GLU G  3 475 ? 235.932 219.656 174.329 1.00 125.12 ? 475  GLU E C     1 
ATOM   33380 O O     . GLU G  3 475 ? 236.133 219.714 175.546 1.00 125.12 ? 475  GLU E O     1 
ATOM   33381 C CB    . GLU G  3 475 ? 236.652 217.958 172.633 1.00 125.12 ? 475  GLU E CB    1 
ATOM   33382 C CG    . GLU G  3 475 ? 236.360 216.699 171.839 1.00 125.12 ? 475  GLU E CG    1 
ATOM   33383 C CD    . GLU G  3 475 ? 236.618 215.434 172.632 1.00 125.12 ? 475  GLU E CD    1 
ATOM   33384 O OE1   . GLU G  3 475 ? 237.173 215.529 173.747 1.00 125.12 ? 475  GLU E OE1   1 
ATOM   33385 O OE2   . GLU G  3 475 ? 236.269 214.342 172.138 1.00 125.12 ? 475  GLU E OE2   1 
ATOM   33386 N N     . ASN G  3 476 ? 236.013 220.730 173.541 1.00 119.33 ? 476  ASN E N     1 
ATOM   33387 C CA    . ASN G  3 476 ? 236.506 221.997 174.070 1.00 119.33 ? 476  ASN E CA    1 
ATOM   33388 C C     . ASN G  3 476 ? 235.501 222.638 175.019 1.00 119.33 ? 476  ASN E C     1 
ATOM   33389 O O     . ASN G  3 476 ? 235.887 223.245 176.024 1.00 119.33 ? 476  ASN E O     1 
ATOM   33390 C CB    . ASN G  3 476 ? 236.843 222.946 172.922 1.00 119.33 ? 476  ASN E CB    1 
ATOM   33391 C CG    . ASN G  3 476 ? 237.751 222.310 171.890 1.00 119.33 ? 476  ASN E CG    1 
ATOM   33392 O OD1   . ASN G  3 476 ? 237.405 221.297 171.283 1.00 119.33 ? 476  ASN E OD1   1 
ATOM   33393 N ND2   . ASN G  3 476 ? 238.920 222.905 171.683 1.00 119.33 ? 476  ASN E ND2   1 
ATOM   33394 N N     . PHE G  3 477 ? 234.209 222.518 174.712 1.00 118.06 ? 477  PHE E N     1 
ATOM   33395 C CA    . PHE G  3 477 ? 233.182 223.167 175.517 1.00 118.06 ? 477  PHE E CA    1 
ATOM   33396 C C     . PHE G  3 477 ? 233.104 222.607 176.933 1.00 118.06 ? 477  PHE E C     1 
ATOM   33397 O O     . PHE G  3 477 ? 232.663 223.318 177.842 1.00 118.06 ? 477  PHE E O     1 
ATOM   33398 C CB    . PHE G  3 477 ? 231.832 223.040 174.812 1.00 118.06 ? 477  PHE E CB    1 
ATOM   33399 C CG    . PHE G  3 477 ? 230.693 223.668 175.554 1.00 118.06 ? 477  PHE E CG    1 
ATOM   33400 C CD1   . PHE G  3 477 ? 230.562 225.044 175.615 1.00 118.06 ? 477  PHE E CD1   1 
ATOM   33401 C CD2   . PHE G  3 477 ? 229.742 222.880 176.178 1.00 118.06 ? 477  PHE E CD2   1 
ATOM   33402 C CE1   . PHE G  3 477 ? 229.509 225.621 176.294 1.00 118.06 ? 477  PHE E CE1   1 
ATOM   33403 C CE2   . PHE G  3 477 ? 228.687 223.452 176.854 1.00 118.06 ? 477  PHE E CE2   1 
ATOM   33404 C CZ    . PHE G  3 477 ? 228.571 224.825 176.915 1.00 118.06 ? 477  PHE E CZ    1 
ATOM   33405 N N     . SER G  3 478 ? 233.523 221.356 177.144 1.00 123.37 ? 478  SER E N     1 
ATOM   33406 C CA    . SER G  3 478 ? 233.468 220.761 178.477 1.00 123.37 ? 478  SER E CA    1 
ATOM   33407 C C     . SER G  3 478 ? 234.398 221.454 179.466 1.00 123.37 ? 478  SER E C     1 
ATOM   33408 O O     . SER G  3 478 ? 234.170 221.372 180.680 1.00 123.37 ? 478  SER E O     1 
ATOM   33409 C CB    . SER G  3 478 ? 233.811 219.274 178.402 1.00 123.37 ? 478  SER E CB    1 
ATOM   33410 O OG    . SER G  3 478 ? 235.213 219.079 178.357 1.00 123.37 ? 478  SER E OG    1 
ATOM   33411 N N     . ARG G  3 479 ? 235.438 222.131 178.977 1.00 129.36 ? 479  ARG E N     1 
ATOM   33412 C CA    . ARG G  3 479 ? 236.330 222.861 179.871 1.00 129.36 ? 479  ARG E CA    1 
ATOM   33413 C C     . ARG G  3 479 ? 235.584 223.974 180.596 1.00 129.36 ? 479  ARG E C     1 
ATOM   33414 O O     . ARG G  3 479 ? 235.837 224.238 181.777 1.00 129.36 ? 479  ARG E O     1 
ATOM   33415 C CB    . ARG G  3 479 ? 237.512 223.425 179.083 1.00 129.36 ? 479  ARG E CB    1 
ATOM   33416 C CG    . ARG G  3 479 ? 238.551 222.385 178.691 1.00 129.36 ? 479  ARG E CG    1 
ATOM   33417 C CD    . ARG G  3 479 ? 239.513 222.935 177.645 1.00 129.36 ? 479  ARG E CD    1 
ATOM   33418 N NE    . ARG G  3 479 ? 240.523 221.961 177.247 1.00 129.36 ? 479  ARG E NE    1 
ATOM   33419 C CZ    . ARG G  3 479 ? 240.287 220.885 176.508 1.00 129.36 ? 479  ARG E CZ    1 
ATOM   33420 N NH1   . ARG G  3 479 ? 239.078 220.616 176.042 1.00 129.36 ? 479  ARG E NH1   1 
ATOM   33421 N NH2   . ARG G  3 479 ? 241.291 220.060 176.223 1.00 129.36 ? 479  ARG E NH2   1 
ATOM   33422 N N     . VAL G  3 480 ? 234.660 224.639 179.903 1.00 124.56 ? 480  VAL E N     1 
ATOM   33423 C CA    . VAL G  3 480 ? 233.889 225.711 180.523 1.00 124.56 ? 480  VAL E CA    1 
ATOM   33424 C C     . VAL G  3 480 ? 232.968 225.149 181.598 1.00 124.56 ? 480  VAL E C     1 
ATOM   33425 O O     . VAL G  3 480 ? 232.776 225.758 182.658 1.00 124.56 ? 480  VAL E O     1 
ATOM   33426 C CB    . VAL G  3 480 ? 233.106 226.475 179.443 1.00 124.56 ? 480  VAL E CB    1 
ATOM   33427 C CG1   . VAL G  3 480 ? 232.327 227.626 180.054 1.00 124.56 ? 480  VAL E CG1   1 
ATOM   33428 C CG2   . VAL G  3 480 ? 234.044 226.941 178.358 1.00 124.56 ? 480  VAL E CG2   1 
ATOM   33429 N N     . MET G  3 481 ? 232.377 223.981 181.336 1.00 132.27 ? 481  MET E N     1 
ATOM   33430 C CA    . MET G  3 481 ? 231.567 223.311 182.346 1.00 132.27 ? 481  MET E CA    1 
ATOM   33431 C C     . MET G  3 481 ? 232.405 222.951 183.566 1.00 132.27 ? 481  MET E C     1 
ATOM   33432 O O     . MET G  3 481 ? 231.948 223.084 184.707 1.00 132.27 ? 481  MET E O     1 
ATOM   33433 C CB    . MET G  3 481 ? 230.922 222.065 181.742 1.00 132.27 ? 481  MET E CB    1 
ATOM   33434 C CG    . MET G  3 481 ? 230.437 222.269 180.316 1.00 132.27 ? 481  MET E CG    1 
ATOM   33435 S SD    . MET G  3 481 ? 229.045 223.408 180.217 1.00 132.27 ? 481  MET E SD    1 
ATOM   33436 C CE    . MET G  3 481 ? 227.904 222.632 181.354 1.00 132.27 ? 481  MET E CE    1 
ATOM   33437 N N     . ASP G  3 482 ? 233.637 222.489 183.341 1.00 136.20 ? 482  ASP E N     1 
ATOM   33438 C CA    . ASP G  3 482 ? 234.534 222.208 184.458 1.00 136.20 ? 482  ASP E CA    1 
ATOM   33439 C C     . ASP G  3 482 ? 234.859 223.477 185.239 1.00 136.20 ? 482  ASP E C     1 
ATOM   33440 O O     . ASP G  3 482 ? 234.955 223.450 186.473 1.00 136.20 ? 482  ASP E O     1 
ATOM   33441 C CB    . ASP G  3 482 ? 235.815 221.551 183.949 1.00 136.20 ? 482  ASP E CB    1 
ATOM   33442 C CG    . ASP G  3 482 ? 235.580 220.151 183.425 1.00 136.20 ? 482  ASP E CG    1 
ATOM   33443 O OD1   . ASP G  3 482 ? 234.648 219.482 183.918 1.00 136.20 ? 482  ASP E OD1   1 
ATOM   33444 O OD2   . ASP G  3 482 ? 236.327 219.721 182.521 1.00 136.20 ? 482  ASP E OD2   1 
ATOM   33445 N N     . ARG G  3 483 ? 235.050 224.594 184.534 1.00 126.19 ? 483  ARG E N     1 
ATOM   33446 C CA    . ARG G  3 483 ? 235.281 225.869 185.208 1.00 126.19 ? 483  ARG E CA    1 
ATOM   33447 C C     . ARG G  3 483 ? 234.091 226.254 186.076 1.00 126.19 ? 483  ARG E C     1 
ATOM   33448 O O     . ARG G  3 483 ? 234.259 226.705 187.215 1.00 126.19 ? 483  ARG E O     1 
ATOM   33449 C CB    . ARG G  3 483 ? 235.566 226.966 184.183 1.00 126.19 ? 483  ARG E CB    1 
ATOM   33450 C CG    . ARG G  3 483 ? 236.884 226.815 183.446 1.00 126.19 ? 483  ARG E CG    1 
ATOM   33451 C CD    . ARG G  3 483 ? 238.023 227.429 184.241 1.00 126.19 ? 483  ARG E CD    1 
ATOM   33452 N NE    . ARG G  3 483 ? 237.685 228.754 184.747 1.00 126.19 ? 483  ARG E NE    1 
ATOM   33453 C CZ    . ARG G  3 483 ? 237.653 229.857 184.012 1.00 126.19 ? 483  ARG E CZ    1 
ATOM   33454 N NH1   . ARG G  3 483 ? 237.951 229.839 182.723 1.00 126.19 ? 483  ARG E NH1   1 
ATOM   33455 N NH2   . ARG G  3 483 ? 237.317 231.010 184.585 1.00 126.19 ? 483  ARG E NH2   1 
ATOM   33456 N N     . ILE G  3 484 ? 232.878 226.084 185.550 1.00 125.07 ? 484  ILE E N     1 
ATOM   33457 C CA    . ILE G  3 484 ? 231.676 226.364 186.333 1.00 125.07 ? 484  ILE E CA    1 
ATOM   33458 C C     . ILE G  3 484 ? 231.634 225.473 187.568 1.00 125.07 ? 484  ILE E C     1 
ATOM   33459 O O     . ILE G  3 484 ? 231.323 225.926 188.678 1.00 125.07 ? 484  ILE E O     1 
ATOM   33460 C CB    . ILE G  3 484 ? 230.418 226.185 185.464 1.00 125.07 ? 484  ILE E CB    1 
ATOM   33461 C CG1   . ILE G  3 484 ? 230.239 227.386 184.536 1.00 125.07 ? 484  ILE E CG1   1 
ATOM   33462 C CG2   . ILE G  3 484 ? 229.185 225.998 186.333 1.00 125.07 ? 484  ILE E CG2   1 
ATOM   33463 C CD1   . ILE G  3 484 ? 229.912 228.668 185.265 1.00 125.07 ? 484  ILE E CD1   1 
ATOM   33464 N N     . THR G  3 485 ? 231.949 224.189 187.389 1.00 126.52 ? 485  THR E N     1 
ATOM   33465 C CA    . THR G  3 485 ? 231.912 223.250 188.504 1.00 126.52 ? 485  THR E CA    1 
ATOM   33466 C C     . THR G  3 485 ? 232.904 223.640 189.594 1.00 126.52 ? 485  THR E C     1 
ATOM   33467 O O     . THR G  3 485 ? 232.564 223.630 190.781 1.00 126.52 ? 485  THR E O     1 
ATOM   33468 C CB    . THR G  3 485 ? 232.195 221.834 188.006 1.00 126.52 ? 485  THR E CB    1 
ATOM   33469 O OG1   . THR G  3 485 ? 231.192 221.451 187.057 1.00 126.52 ? 485  THR E OG1   1 
ATOM   33470 C CG2   . THR G  3 485 ? 232.189 220.849 189.163 1.00 126.52 ? 485  THR E CG2   1 
ATOM   33471 N N     . GLU G  3 486 ? 234.134 223.996 189.213 1.00 132.83 ? 486  GLU E N     1 
ATOM   33472 C CA    . GLU G  3 486 ? 235.118 224.367 190.227 1.00 132.83 ? 486  GLU E CA    1 
ATOM   33473 C C     . GLU G  3 486 ? 234.780 225.705 190.873 1.00 132.83 ? 486  GLU E C     1 
ATOM   33474 O O     . GLU G  3 486 ? 235.076 225.912 192.054 1.00 132.83 ? 486  GLU E O     1 
ATOM   33475 C CB    . GLU G  3 486 ? 236.530 224.385 189.634 1.00 132.83 ? 486  GLU E CB    1 
ATOM   33476 C CG    . GLU G  3 486 ? 236.721 225.273 188.421 1.00 132.83 ? 486  GLU E CG    1 
ATOM   33477 C CD    . GLU G  3 486 ? 237.023 226.712 188.787 1.00 132.83 ? 486  GLU E CD    1 
ATOM   33478 O OE1   . GLU G  3 486 ? 237.400 226.964 189.950 1.00 132.83 ? 486  GLU E OE1   1 
ATOM   33479 O OE2   . GLU G  3 486 ? 236.884 227.592 187.912 1.00 132.83 ? 486  GLU E OE2   1 
ATOM   33480 N N     . HIS G  3 487 ? 234.158 226.620 190.125 1.00 124.03 ? 487  HIS E N     1 
ATOM   33481 C CA    . HIS G  3 487 ? 233.666 227.856 190.725 1.00 124.03 ? 487  HIS E CA    1 
ATOM   33482 C C     . HIS G  3 487 ? 232.620 227.562 191.793 1.00 124.03 ? 487  HIS E C     1 
ATOM   33483 O O     . HIS G  3 487 ? 232.630 228.165 192.877 1.00 124.03 ? 487  HIS E O     1 
ATOM   33484 C CB    . HIS G  3 487 ? 233.099 228.762 189.629 1.00 124.03 ? 487  HIS E CB    1 
ATOM   33485 C CG    . HIS G  3 487 ? 232.165 229.821 190.126 1.00 124.03 ? 487  HIS E CG    1 
ATOM   33486 N ND1   . HIS G  3 487 ? 230.852 229.563 190.459 1.00 124.03 ? 487  HIS E ND1   1 
ATOM   33487 C CD2   . HIS G  3 487 ? 232.346 231.149 190.318 1.00 124.03 ? 487  HIS E CD2   1 
ATOM   33488 C CE1   . HIS G  3 487 ? 230.271 230.682 190.852 1.00 124.03 ? 487  HIS E CE1   1 
ATOM   33489 N NE2   . HIS G  3 487 ? 231.155 231.659 190.773 1.00 124.03 ? 487  HIS E NE2   1 
ATOM   33490 N N     . ILE G  3 488 ? 231.707 226.632 191.501 1.00 119.77 ? 488  ILE E N     1 
ATOM   33491 C CA    . ILE G  3 488 ? 230.708 226.233 192.488 1.00 119.77 ? 488  ILE E CA    1 
ATOM   33492 C C     . ILE G  3 488 ? 231.380 225.586 193.693 1.00 119.77 ? 488  ILE E C     1 
ATOM   33493 O O     . ILE G  3 488 ? 231.007 225.849 194.843 1.00 119.77 ? 488  ILE E O     1 
ATOM   33494 C CB    . ILE G  3 488 ? 229.664 225.300 191.847 1.00 119.77 ? 488  ILE E CB    1 
ATOM   33495 C CG1   . ILE G  3 488 ? 228.895 226.038 190.753 1.00 119.77 ? 488  ILE E CG1   1 
ATOM   33496 C CG2   . ILE G  3 488 ? 228.693 224.790 192.894 1.00 119.77 ? 488  ILE E CG2   1 
ATOM   33497 C CD1   . ILE G  3 488 ? 228.371 227.389 191.184 1.00 119.77 ? 488  ILE E CD1   1 
ATOM   33498 N N     . LYS G  3 489 ? 232.371 224.723 193.449 1.00 127.17 ? 489  LYS E N     1 
ATOM   33499 C CA    . LYS G  3 489 ? 233.166 224.154 194.537 1.00 127.17 ? 489  LYS E CA    1 
ATOM   33500 C C     . LYS G  3 489 ? 233.728 225.244 195.439 1.00 127.17 ? 489  LYS E C     1 
ATOM   33501 O O     . LYS G  3 489 ? 233.591 225.189 196.667 1.00 127.17 ? 489  LYS E O     1 
ATOM   33502 C CB    . LYS G  3 489 ? 234.315 223.312 193.972 1.00 127.17 ? 489  LYS E CB    1 
ATOM   33503 C CG    . LYS G  3 489 ? 233.947 222.109 193.108 1.00 127.17 ? 489  LYS E CG    1 
ATOM   33504 C CD    . LYS G  3 489 ? 233.332 220.973 193.917 1.00 127.17 ? 489  LYS E CD    1 
ATOM   33505 C CE    . LYS G  3 489 ? 231.820 221.022 193.943 1.00 127.17 ? 489  LYS E CE    1 
ATOM   33506 N NZ    . LYS G  3 489 ? 231.251 219.842 194.649 1.00 127.17 ? 489  LYS E NZ    1 
ATOM   33507 N N     . TYR G  3 490 ? 234.369 226.245 194.836 1.00 137.06 ? 490  TYR E N     1 
ATOM   33508 C CA    . TYR G  3 490 ? 235.037 227.282 195.614 1.00 137.06 ? 490  TYR E CA    1 
ATOM   33509 C C     . TYR G  3 490 ? 234.036 228.085 196.435 1.00 137.06 ? 490  TYR E C     1 
ATOM   33510 O O     . TYR G  3 490 ? 234.247 228.326 197.629 1.00 137.06 ? 490  TYR E O     1 
ATOM   33511 C CB    . TYR G  3 490 ? 235.833 228.198 194.686 1.00 137.06 ? 490  TYR E CB    1 
ATOM   33512 C CG    . TYR G  3 490 ? 236.046 229.585 195.241 1.00 137.06 ? 490  TYR E CG    1 
ATOM   33513 C CD1   . TYR G  3 490 ? 236.896 229.798 196.317 1.00 137.06 ? 490  TYR E CD1   1 
ATOM   33514 C CD2   . TYR G  3 490 ? 235.395 230.681 194.694 1.00 137.06 ? 490  TYR E CD2   1 
ATOM   33515 C CE1   . TYR G  3 490 ? 237.093 231.063 196.830 1.00 137.06 ? 490  TYR E CE1   1 
ATOM   33516 C CE2   . TYR G  3 490 ? 235.586 231.950 195.200 1.00 137.06 ? 490  TYR E CE2   1 
ATOM   33517 C CZ    . TYR G  3 490 ? 236.436 232.136 196.268 1.00 137.06 ? 490  TYR E CZ    1 
ATOM   33518 O OH    . TYR G  3 490 ? 236.629 233.399 196.776 1.00 137.06 ? 490  TYR E OH    1 
ATOM   33519 N N     . HIS G  3 491 ? 232.935 228.510 195.810 1.00 138.35 ? 491  HIS E N     1 
ATOM   33520 C CA    . HIS G  3 491 ? 231.949 229.296 196.549 1.00 138.35 ? 491  HIS E CA    1 
ATOM   33521 C C     . HIS G  3 491 ? 231.222 228.469 197.603 1.00 138.35 ? 491  HIS E C     1 
ATOM   33522 O O     . HIS G  3 491 ? 230.748 229.025 198.600 1.00 138.35 ? 491  HIS E O     1 
ATOM   33523 C CB    . HIS G  3 491 ? 230.963 229.952 195.585 1.00 138.35 ? 491  HIS E CB    1 
ATOM   33524 C CG    . HIS G  3 491 ? 231.527 231.143 194.875 1.00 138.35 ? 491  HIS E CG    1 
ATOM   33525 N ND1   . HIS G  3 491 ? 232.281 231.042 193.726 1.00 138.35 ? 491  HIS E ND1   1 
ATOM   33526 C CD2   . HIS G  3 491 ? 231.449 232.464 195.159 1.00 138.35 ? 491  HIS E CD2   1 
ATOM   33527 C CE1   . HIS G  3 491 ? 232.646 232.250 193.335 1.00 138.35 ? 491  HIS E CE1   1 
ATOM   33528 N NE2   . HIS G  3 491 ? 232.150 233.131 194.185 1.00 138.35 ? 491  HIS E NE2   1 
ATOM   33529 N N     . LEU G  3 492 ? 231.118 227.152 197.412 1.00 131.73 ? 492  LEU E N     1 
ATOM   33530 C CA    . LEU G  3 492 ? 230.561 226.308 198.463 1.00 131.73 ? 492  LEU E CA    1 
ATOM   33531 C C     . LEU G  3 492 ? 231.547 226.123 199.609 1.00 131.73 ? 492  LEU E C     1 
ATOM   33532 O O     . LEU G  3 492 ? 231.132 225.946 200.760 1.00 131.73 ? 492  LEU E O     1 
ATOM   33533 C CB    . LEU G  3 492 ? 230.148 224.953 197.884 1.00 131.73 ? 492  LEU E CB    1 
ATOM   33534 C CG    . LEU G  3 492 ? 229.314 224.026 198.772 1.00 131.73 ? 492  LEU E CG    1 
ATOM   33535 C CD1   . LEU G  3 492 ? 228.230 223.340 197.957 1.00 131.73 ? 492  LEU E CD1   1 
ATOM   33536 C CD2   . LEU G  3 492 ? 230.196 222.992 199.456 1.00 131.73 ? 492  LEU E CD2   1 
ATOM   33537 N N     . SER G  3 493 ? 232.848 226.156 199.313 1.00 144.43 ? 493  SER E N     1 
ATOM   33538 C CA    . SER G  3 493 ? 233.853 225.946 200.350 1.00 144.43 ? 493  SER E CA    1 
ATOM   33539 C C     . SER G  3 493 ? 233.827 227.057 201.394 1.00 144.43 ? 493  SER E C     1 
ATOM   33540 O O     . SER G  3 493 ? 233.950 226.791 202.595 1.00 144.43 ? 493  SER E O     1 
ATOM   33541 C CB    . SER G  3 493 ? 235.241 225.839 199.717 1.00 144.43 ? 493  SER E CB    1 
ATOM   33542 O OG    . SER G  3 493 ? 235.612 227.058 199.099 1.00 144.43 ? 493  SER E OG    1 
ATOM   33543 N N     . GLN G  3 494 ? 233.672 228.304 200.958 1.00 150.86 ? 494  GLN E N     1 
ATOM   33544 C CA    . GLN G  3 494 ? 233.737 229.427 201.883 1.00 150.86 ? 494  GLN E CA    1 
ATOM   33545 C C     . GLN G  3 494 ? 232.559 229.388 202.855 1.00 150.86 ? 494  GLN E C     1 
ATOM   33546 O O     . GLN G  3 494 ? 231.453 228.988 202.478 1.00 150.86 ? 494  GLN E O     1 
ATOM   33547 C CB    . GLN G  3 494 ? 233.743 230.749 201.119 1.00 150.86 ? 494  GLN E CB    1 
ATOM   33548 C CG    . GLN G  3 494 ? 235.053 231.041 200.409 1.00 150.86 ? 494  GLN E CG    1 
ATOM   33549 C CD    . GLN G  3 494 ? 235.065 232.402 199.743 1.00 150.86 ? 494  GLN E CD    1 
ATOM   33550 O OE1   . GLN G  3 494 ? 236.101 232.863 199.266 1.00 150.86 ? 494  GLN E OE1   1 
ATOM   33551 N NE2   . GLN G  3 494 ? 233.909 233.054 199.709 1.00 150.86 ? 494  GLN E NE2   1 
ATOM   33552 N N     . PRO G  3 495 ? 232.765 229.786 204.110 1.00 154.85 ? 495  PRO E N     1 
ATOM   33553 C CA    . PRO G  3 495 ? 231.672 229.744 205.086 1.00 154.85 ? 495  PRO E CA    1 
ATOM   33554 C C     . PRO G  3 495 ? 230.559 230.719 204.740 1.00 154.85 ? 495  PRO E C     1 
ATOM   33555 O O     . PRO G  3 495 ? 230.798 231.831 204.263 1.00 154.85 ? 495  PRO E O     1 
ATOM   33556 C CB    . PRO G  3 495 ? 232.358 230.129 206.401 1.00 154.85 ? 495  PRO E CB    1 
ATOM   33557 C CG    . PRO G  3 495 ? 233.515 230.969 205.977 1.00 154.85 ? 495  PRO E CG    1 
ATOM   33558 C CD    . PRO G  3 495 ? 233.990 230.377 204.677 1.00 154.85 ? 495  PRO E CD    1 
ATOM   33559 N N     . HIS G  3 496 ? 229.330 230.291 205.009 1.00 155.73 ? 496  HIS E N     1 
ATOM   33560 C CA    . HIS G  3 496 ? 228.133 231.070 204.715 1.00 155.73 ? 496  HIS E CA    1 
ATOM   33561 C C     . HIS G  3 496 ? 227.006 230.564 205.614 1.00 155.73 ? 496  HIS E C     1 
ATOM   33562 O O     . HIS G  3 496 ? 227.245 229.842 206.587 1.00 155.73 ? 496  HIS E O     1 
ATOM   33563 C CB    . HIS G  3 496 ? 227.778 230.982 203.227 1.00 155.73 ? 496  HIS E CB    1 
ATOM   33564 C CG    . HIS G  3 496 ? 228.596 231.878 202.351 1.00 155.73 ? 496  HIS E CG    1 
ATOM   33565 N ND1   . HIS G  3 496 ? 228.744 233.226 202.597 1.00 155.73 ? 496  HIS E ND1   1 
ATOM   33566 C CD2   . HIS G  3 496 ? 229.314 231.619 201.233 1.00 155.73 ? 496  HIS E CD2   1 
ATOM   33567 C CE1   . HIS G  3 496 ? 229.517 233.759 201.667 1.00 155.73 ? 496  HIS E CE1   1 
ATOM   33568 N NE2   . HIS G  3 496 ? 229.876 232.805 200.827 1.00 155.73 ? 496  HIS E NE2   1 
ATOM   33569 N N     . GLU G  3 497 ? 225.772 230.948 205.290 1.00 159.27 ? 497  GLU E N     1 
ATOM   33570 C CA    . GLU G  3 497 ? 224.610 230.583 206.086 1.00 159.27 ? 497  GLU E CA    1 
ATOM   33571 C C     . GLU G  3 497 ? 223.998 229.277 205.578 1.00 159.27 ? 497  GLU E C     1 
ATOM   33572 O O     . GLU G  3 497 ? 224.448 228.686 204.596 1.00 159.27 ? 497  GLU E O     1 
ATOM   33573 C CB    . GLU G  3 497 ? 223.575 231.708 206.078 1.00 159.27 ? 497  GLU E CB    1 
ATOM   33574 C CG    . GLU G  3 497 ? 224.090 233.062 206.554 1.00 159.27 ? 497  GLU E CG    1 
ATOM   33575 C CD    . GLU G  3 497 ? 224.901 233.792 205.501 1.00 159.27 ? 497  GLU E CD    1 
ATOM   33576 O OE1   . GLU G  3 497 ? 224.377 234.006 204.387 1.00 159.27 ? 497  GLU E OE1   1 
ATOM   33577 O OE2   . GLU G  3 497 ? 226.062 234.152 205.786 1.00 159.27 ? 497  GLU E OE2   1 
ATOM   33578 N N     . SER G  3 498 ? 222.949 228.815 206.263 1.00 151.73 ? 498  SER E N     1 
ATOM   33579 C CA    . SER G  3 498 ? 222.347 227.528 205.922 1.00 151.73 ? 498  SER E CA    1 
ATOM   33580 C C     . SER G  3 498 ? 221.592 227.591 204.598 1.00 151.73 ? 498  SER E C     1 
ATOM   33581 O O     . SER G  3 498 ? 221.746 226.711 203.742 1.00 151.73 ? 498  SER E O     1 
ATOM   33582 C CB    . SER G  3 498 ? 221.417 227.075 207.048 1.00 151.73 ? 498  SER E CB    1 
ATOM   33583 O OG    . SER G  3 498 ? 220.244 227.870 207.086 1.00 151.73 ? 498  SER E OG    1 
ATOM   33584 N N     . ASN G  3 499 ? 220.761 228.622 204.419 1.00 146.73 ? 499  ASN E N     1 
ATOM   33585 C CA    . ASN G  3 499 ? 219.902 228.689 203.240 1.00 146.73 ? 499  ASN E CA    1 
ATOM   33586 C C     . ASN G  3 499 ? 220.719 228.787 201.959 1.00 146.73 ? 499  ASN E C     1 
ATOM   33587 O O     . ASN G  3 499 ? 220.391 228.146 200.953 1.00 146.73 ? 499  ASN E O     1 
ATOM   33588 C CB    . ASN G  3 499 ? 218.944 229.874 203.357 1.00 146.73 ? 499  ASN E CB    1 
ATOM   33589 C CG    . ASN G  3 499 ? 219.653 231.161 203.726 1.00 146.73 ? 499  ASN E CG    1 
ATOM   33590 O OD1   . ASN G  3 499 ? 220.873 231.187 203.888 1.00 146.73 ? 499  ASN E OD1   1 
ATOM   33591 N ND2   . ASN G  3 499 ? 218.890 232.240 203.860 1.00 146.73 ? 499  ASN E ND2   1 
ATOM   33592 N N     . ILE G  3 500 ? 221.779 229.595 201.972 1.00 147.57 ? 500  ILE E N     1 
ATOM   33593 C CA    . ILE G  3 500 ? 222.622 229.732 200.789 1.00 147.57 ? 500  ILE E CA    1 
ATOM   33594 C C     . ILE G  3 500 ? 223.327 228.417 200.471 1.00 147.57 ? 500  ILE E C     1 
ATOM   33595 O O     . ILE G  3 500 ? 223.479 228.052 199.300 1.00 147.57 ? 500  ILE E O     1 
ATOM   33596 C CB    . ILE G  3 500 ? 223.610 230.899 200.973 1.00 147.57 ? 500  ILE E CB    1 
ATOM   33597 C CG1   . ILE G  3 500 ? 224.329 231.217 199.660 1.00 147.57 ? 500  ILE E CG1   1 
ATOM   33598 C CG2   . ILE G  3 500 ? 224.570 230.633 202.107 1.00 147.57 ? 500  ILE E CG2   1 
ATOM   33599 C CD1   . ILE G  3 500 ? 225.065 232.533 199.681 1.00 147.57 ? 500  ILE E CD1   1 
ATOM   33600 N N     . LEU G  3 501 ? 223.761 227.679 201.497 1.00 146.71 ? 501  LEU E N     1 
ATOM   33601 C CA    . LEU G  3 501 ? 224.362 226.370 201.254 1.00 146.71 ? 501  LEU E CA    1 
ATOM   33602 C C     . LEU G  3 501 ? 223.356 225.395 200.654 1.00 146.71 ? 501  LEU E C     1 
ATOM   33603 O O     . LEU G  3 501 ? 223.696 224.628 199.747 1.00 146.71 ? 501  LEU E O     1 
ATOM   33604 C CB    . LEU G  3 501 ? 224.964 225.804 202.541 1.00 146.71 ? 501  LEU E CB    1 
ATOM   33605 C CG    . LEU G  3 501 ? 226.438 226.116 202.821 1.00 146.71 ? 501  LEU E CG    1 
ATOM   33606 C CD1   . LEU G  3 501 ? 227.313 225.442 201.778 1.00 146.71 ? 501  LEU E CD1   1 
ATOM   33607 C CD2   . LEU G  3 501 ? 226.714 227.602 202.832 1.00 146.71 ? 501  LEU E CD2   1 
ATOM   33608 N N     . ASN G  3 502 ? 222.117 225.399 201.152 1.00 146.05 ? 502  ASN E N     1 
ATOM   33609 C CA    . ASN G  3 502 ? 221.100 224.527 200.570 1.00 146.05 ? 502  ASN E CA    1 
ATOM   33610 C C     . ASN G  3 502 ? 220.824 224.895 199.117 1.00 146.05 ? 502  ASN E C     1 
ATOM   33611 O O     . ASN G  3 502 ? 220.700 224.015 198.254 1.00 146.05 ? 502  ASN E O     1 
ATOM   33612 C CB    . ASN G  3 502 ? 219.815 224.593 201.395 1.00 146.05 ? 502  ASN E CB    1 
ATOM   33613 C CG    . ASN G  3 502 ? 220.061 224.363 202.870 1.00 146.05 ? 502  ASN E CG    1 
ATOM   33614 O OD1   . ASN G  3 502 ? 219.576 225.115 203.715 1.00 146.05 ? 502  ASN E OD1   1 
ATOM   33615 N ND2   . ASN G  3 502 ? 220.811 223.316 203.189 1.00 146.05 ? 502  ASN E ND2   1 
ATOM   33616 N N     . TYR G  3 503 ? 220.727 226.195 198.829 1.00 142.21 ? 503  TYR E N     1 
ATOM   33617 C CA    . TYR G  3 503 ? 220.514 226.639 197.456 1.00 142.21 ? 503  TYR E CA    1 
ATOM   33618 C C     . TYR G  3 503 ? 221.668 226.213 196.558 1.00 142.21 ? 503  TYR E C     1 
ATOM   33619 O O     . TYR G  3 503 ? 221.451 225.748 195.432 1.00 142.21 ? 503  TYR E O     1 
ATOM   33620 C CB    . TYR G  3 503 ? 220.336 228.157 197.424 1.00 142.21 ? 503  TYR E CB    1 
ATOM   33621 C CG    . TYR G  3 503 ? 220.641 228.791 196.087 1.00 142.21 ? 503  TYR E CG    1 
ATOM   33622 C CD1   . TYR G  3 503 ? 219.845 228.541 194.978 1.00 142.21 ? 503  TYR E CD1   1 
ATOM   33623 C CD2   . TYR G  3 503 ? 221.728 229.640 195.933 1.00 142.21 ? 503  TYR E CD2   1 
ATOM   33624 C CE1   . TYR G  3 503 ? 220.122 229.120 193.754 1.00 142.21 ? 503  TYR E CE1   1 
ATOM   33625 C CE2   . TYR G  3 503 ? 222.014 230.223 194.714 1.00 142.21 ? 503  TYR E CE2   1 
ATOM   33626 C CZ    . TYR G  3 503 ? 221.208 229.959 193.628 1.00 142.21 ? 503  TYR E CZ    1 
ATOM   33627 O OH    . TYR G  3 503 ? 221.487 230.537 192.411 1.00 142.21 ? 503  TYR E OH    1 
ATOM   33628 N N     . TYR G  3 504 ? 222.902 226.360 197.044 1.00 138.14 ? 504  TYR E N     1 
ATOM   33629 C CA    . TYR G  3 504 ? 224.063 225.955 196.262 1.00 138.14 ? 504  TYR E CA    1 
ATOM   33630 C C     . TYR G  3 504 ? 224.074 224.453 196.022 1.00 138.14 ? 504  TYR E C     1 
ATOM   33631 O O     . TYR G  3 504 ? 224.439 223.997 194.935 1.00 138.14 ? 504  TYR E O     1 
ATOM   33632 C CB    . TYR G  3 504 ? 225.348 226.397 196.959 1.00 138.14 ? 504  TYR E CB    1 
ATOM   33633 C CG    . TYR G  3 504 ? 225.871 227.724 196.466 1.00 138.14 ? 504  TYR E CG    1 
ATOM   33634 C CD1   . TYR G  3 504 ? 225.071 228.857 196.492 1.00 138.14 ? 504  TYR E CD1   1 
ATOM   33635 C CD2   . TYR G  3 504 ? 227.159 227.843 195.967 1.00 138.14 ? 504  TYR E CD2   1 
ATOM   33636 C CE1   . TYR G  3 504 ? 225.542 230.073 196.040 1.00 138.14 ? 504  TYR E CE1   1 
ATOM   33637 C CE2   . TYR G  3 504 ? 227.637 229.055 195.512 1.00 138.14 ? 504  TYR E CE2   1 
ATOM   33638 C CZ    . TYR G  3 504 ? 226.826 230.167 195.551 1.00 138.14 ? 504  TYR E CZ    1 
ATOM   33639 O OH    . TYR G  3 504 ? 227.299 231.376 195.099 1.00 138.14 ? 504  TYR E OH    1 
ATOM   33640 N N     . LYS G  3 505 ? 223.692 223.664 197.029 1.00 145.83 ? 505  LYS E N     1 
ATOM   33641 C CA    . LYS G  3 505 ? 223.641 222.217 196.847 1.00 145.83 ? 505  LYS E CA    1 
ATOM   33642 C C     . LYS G  3 505 ? 222.599 221.824 195.808 1.00 145.83 ? 505  LYS E C     1 
ATOM   33643 O O     . LYS G  3 505 ? 222.857 220.965 194.955 1.00 145.83 ? 505  LYS E O     1 
ATOM   33644 C CB    . LYS G  3 505 ? 223.358 221.523 198.179 1.00 145.83 ? 505  LYS E CB    1 
ATOM   33645 C CG    . LYS G  3 505 ? 224.529 221.534 199.145 1.00 145.83 ? 505  LYS E CG    1 
ATOM   33646 C CD    . LYS G  3 505 ? 224.219 220.720 200.390 1.00 145.83 ? 505  LYS E CD    1 
ATOM   33647 C CE    . LYS G  3 505 ? 223.155 221.391 201.239 1.00 145.83 ? 505  LYS E CE    1 
ATOM   33648 N NZ    . LYS G  3 505 ? 223.686 222.588 201.944 1.00 145.83 ? 505  LYS E NZ    1 
ATOM   33649 N N     . LYS G  3 506 ? 221.413 222.436 195.864 1.00 139.41 ? 506  LYS E N     1 
ATOM   33650 C CA    . LYS G  3 506 ? 220.394 222.145 194.857 1.00 139.41 ? 506  LYS E CA    1 
ATOM   33651 C C     . LYS G  3 506 ? 220.872 222.535 193.462 1.00 139.41 ? 506  LYS E C     1 
ATOM   33652 O O     . LYS G  3 506 ? 220.694 221.776 192.497 1.00 139.41 ? 506  LYS E O     1 
ATOM   33653 C CB    . LYS G  3 506 ? 219.089 222.866 195.197 1.00 139.41 ? 506  LYS E CB    1 
ATOM   33654 C CG    . LYS G  3 506 ? 218.099 222.034 196.001 1.00 139.41 ? 506  LYS E CG    1 
ATOM   33655 C CD    . LYS G  3 506 ? 218.460 221.998 197.476 1.00 139.41 ? 506  LYS E CD    1 
ATOM   33656 C CE    . LYS G  3 506 ? 217.330 221.423 198.314 1.00 139.41 ? 506  LYS E CE    1 
ATOM   33657 N NZ    . LYS G  3 506 ? 217.686 221.371 199.760 1.00 139.41 ? 506  LYS E NZ    1 
ATOM   33658 N N     . LEU G  3 507 ? 221.485 223.716 193.340 1.00 142.34 ? 507  LEU E N     1 
ATOM   33659 C CA    . LEU G  3 507 ? 222.003 224.156 192.049 1.00 142.34 ? 507  LEU E CA    1 
ATOM   33660 C C     . LEU G  3 507 ? 223.069 223.201 191.534 1.00 142.34 ? 507  LEU E C     1 
ATOM   33661 O O     . LEU G  3 507 ? 223.084 222.857 190.347 1.00 142.34 ? 507  LEU E O     1 
ATOM   33662 C CB    . LEU G  3 507 ? 222.562 225.574 192.168 1.00 142.34 ? 507  LEU E CB    1 
ATOM   33663 C CG    . LEU G  3 507 ? 223.262 226.147 190.934 1.00 142.34 ? 507  LEU E CG    1 
ATOM   33664 C CD1   . LEU G  3 507 ? 222.312 226.176 189.753 1.00 142.34 ? 507  LEU E CD1   1 
ATOM   33665 C CD2   . LEU G  3 507 ? 223.805 227.538 191.218 1.00 142.34 ? 507  LEU E CD2   1 
ATOM   33666 N N     . LEU G  3 508 ? 223.967 222.759 192.416 1.00 139.69 ? 508  LEU E N     1 
ATOM   33667 C CA    . LEU G  3 508 ? 225.014 221.825 192.021 1.00 139.69 ? 508  LEU E CA    1 
ATOM   33668 C C     . LEU G  3 508 ? 224.426 220.505 191.549 1.00 139.69 ? 508  LEU E C     1 
ATOM   33669 O O     . LEU G  3 508 ? 224.875 219.944 190.545 1.00 139.69 ? 508  LEU E O     1 
ATOM   33670 C CB    . LEU G  3 508 ? 225.968 221.594 193.191 1.00 139.69 ? 508  LEU E CB    1 
ATOM   33671 C CG    . LEU G  3 508 ? 227.203 220.729 192.948 1.00 139.69 ? 508  LEU E CG    1 
ATOM   33672 C CD1   . LEU G  3 508 ? 228.357 221.290 193.736 1.00 139.69 ? 508  LEU E CD1   1 
ATOM   33673 C CD2   . LEU G  3 508 ? 226.953 219.280 193.342 1.00 139.69 ? 508  LEU E CD2   1 
ATOM   33674 N N     . LYS G  3 509 ? 223.434 219.984 192.272 1.00 152.79 ? 509  LYS E N     1 
ATOM   33675 C CA    . LYS G  3 509 ? 222.830 218.715 191.882 1.00 152.79 ? 509  LYS E CA    1 
ATOM   33676 C C     . LYS G  3 509 ? 222.166 218.825 190.516 1.00 152.79 ? 509  LYS E C     1 
ATOM   33677 O O     . LYS G  3 509 ? 222.355 217.964 189.646 1.00 152.79 ? 509  LYS E O     1 
ATOM   33678 C CB    . LYS G  3 509 ? 221.826 218.268 192.944 1.00 152.79 ? 509  LYS E CB    1 
ATOM   33679 C CG    . LYS G  3 509 ? 221.727 216.762 193.106 1.00 152.79 ? 509  LYS E CG    1 
ATOM   33680 C CD    . LYS G  3 509 ? 220.610 216.385 194.064 1.00 152.79 ? 509  LYS E CD    1 
ATOM   33681 C CE    . LYS G  3 509 ? 219.246 216.642 193.448 1.00 152.79 ? 509  LYS E CE    1 
ATOM   33682 N NZ    . LYS G  3 509 ? 219.048 215.858 192.199 1.00 152.79 ? 509  LYS E NZ    1 
ATOM   33683 N N     . ALA G  3 510 ? 221.397 219.897 190.300 1.00 144.67 ? 510  ALA E N     1 
ATOM   33684 C CA    . ALA G  3 510 ? 220.742 220.078 189.008 1.00 144.67 ? 510  ALA E CA    1 
ATOM   33685 C C     . ALA G  3 510 ? 221.763 220.240 187.887 1.00 144.67 ? 510  ALA E C     1 
ATOM   33686 O O     . ALA G  3 510 ? 221.613 219.652 186.806 1.00 144.67 ? 510  ALA E O     1 
ATOM   33687 C CB    . ALA G  3 510 ? 219.804 221.284 189.059 1.00 144.67 ? 510  ALA E CB    1 
ATOM   33688 N N     . PHE G  3 511 ? 222.811 221.030 188.127 1.00 140.96 ? 511  PHE E N     1 
ATOM   33689 C CA    . PHE G  3 511 ? 223.816 221.260 187.097 1.00 140.96 ? 511  PHE E CA    1 
ATOM   33690 C C     . PHE G  3 511 ? 224.567 219.978 186.766 1.00 140.96 ? 511  PHE E C     1 
ATOM   33691 O O     . PHE G  3 511 ? 224.870 219.713 185.599 1.00 140.96 ? 511  PHE E O     1 
ATOM   33692 C CB    . PHE G  3 511 ? 224.784 222.353 187.546 1.00 140.96 ? 511  PHE E CB    1 
ATOM   33693 C CG    . PHE G  3 511 ? 225.939 222.556 186.613 1.00 140.96 ? 511  PHE E CG    1 
ATOM   33694 C CD1   . PHE G  3 511 ? 225.768 223.254 185.431 1.00 140.96 ? 511  PHE E CD1   1 
ATOM   33695 C CD2   . PHE G  3 511 ? 227.194 222.058 186.917 1.00 140.96 ? 511  PHE E CD2   1 
ATOM   33696 C CE1   . PHE G  3 511 ? 226.822 223.449 184.568 1.00 140.96 ? 511  PHE E CE1   1 
ATOM   33697 C CE2   . PHE G  3 511 ? 228.255 222.249 186.056 1.00 140.96 ? 511  PHE E CE2   1 
ATOM   33698 C CZ    . PHE G  3 511 ? 228.069 222.946 184.880 1.00 140.96 ? 511  PHE E CZ    1 
ATOM   33699 N N     . GLU G  3 512 ? 224.886 219.172 187.781 1.00 152.04 ? 512  GLU E N     1 
ATOM   33700 C CA    . GLU G  3 512 ? 225.550 217.899 187.528 1.00 152.04 ? 512  GLU E CA    1 
ATOM   33701 C C     . GLU G  3 512 ? 224.646 216.957 186.746 1.00 152.04 ? 512  GLU E C     1 
ATOM   33702 O O     . GLU G  3 512 ? 225.111 216.233 185.858 1.00 152.04 ? 512  GLU E O     1 
ATOM   33703 C CB    . GLU G  3 512 ? 225.988 217.260 188.846 1.00 152.04 ? 512  GLU E CB    1 
ATOM   33704 C CG    . GLU G  3 512 ? 226.592 215.873 188.692 1.00 152.04 ? 512  GLU E CG    1 
ATOM   33705 C CD    . GLU G  3 512 ? 227.726 215.835 187.684 1.00 152.04 ? 512  GLU E CD    1 
ATOM   33706 O OE1   . GLU G  3 512 ? 228.505 216.810 187.618 1.00 152.04 ? 512  GLU E OE1   1 
ATOM   33707 O OE2   . GLU G  3 512 ? 227.836 214.830 186.951 1.00 152.04 ? 512  GLU E OE2   1 
ATOM   33708 N N     . ARG G  3 513 ? 223.348 216.949 187.064 1.00 162.68 ? 513  ARG E N     1 
ATOM   33709 C CA    . ARG G  3 513 ? 222.414 216.137 186.291 1.00 162.68 ? 513  ARG E CA    1 
ATOM   33710 C C     . ARG G  3 513 ? 222.382 216.575 184.831 1.00 162.68 ? 513  ARG E C     1 
ATOM   33711 O O     . ARG G  3 513 ? 222.328 215.735 183.925 1.00 162.68 ? 513  ARG E O     1 
ATOM   33712 C CB    . ARG G  3 513 ? 221.016 216.213 186.905 1.00 162.68 ? 513  ARG E CB    1 
ATOM   33713 C CG    . ARG G  3 513 ? 220.867 215.433 188.202 1.00 162.68 ? 513  ARG E CG    1 
ATOM   33714 C CD    . ARG G  3 513 ? 219.506 215.671 188.838 1.00 162.68 ? 513  ARG E CD    1 
ATOM   33715 N NE    . ARG G  3 513 ? 218.436 215.706 187.848 1.00 162.68 ? 513  ARG E NE    1 
ATOM   33716 C CZ    . ARG G  3 513 ? 217.858 214.631 187.331 1.00 162.68 ? 513  ARG E CZ    1 
ATOM   33717 N NH1   . ARG G  3 513 ? 218.222 213.411 187.688 1.00 162.68 ? 513  ARG E NH1   1 
ATOM   33718 N NH2   . ARG G  3 513 ? 216.888 214.785 186.434 1.00 162.68 ? 513  ARG E NH2   1 
ATOM   33719 N N     . SER G  3 514 ? 222.417 217.881 184.584 1.00 139.89 ? 514  SER E N     1 
ATOM   33720 C CA    . SER G  3 514 ? 222.352 218.408 183.225 1.00 139.89 ? 514  SER E CA    1 
ATOM   33721 C C     . SER G  3 514 ? 223.689 218.366 182.489 1.00 139.89 ? 514  SER E C     1 
ATOM   33722 O O     . SER G  3 514 ? 223.710 218.542 181.267 1.00 139.89 ? 514  SER E O     1 
ATOM   33723 C CB    . SER G  3 514 ? 221.829 219.847 183.246 1.00 139.89 ? 514  SER E CB    1 
ATOM   33724 O OG    . SER G  3 514 ? 220.484 219.893 183.688 1.00 139.89 ? 514  SER E OG    1 
ATOM   33725 N N     . LYS G  3 515 ? 224.798 218.148 183.201 1.00 130.43 ? 515  LYS E N     1 
ATOM   33726 C CA    . LYS G  3 515 ? 226.120 218.255 182.587 1.00 130.43 ? 515  LYS E CA    1 
ATOM   33727 C C     . LYS G  3 515 ? 226.333 217.217 181.490 1.00 130.43 ? 515  LYS E C     1 
ATOM   33728 O O     . LYS G  3 515 ? 226.879 217.536 180.427 1.00 130.43 ? 515  LYS E O     1 
ATOM   33729 C CB    . LYS G  3 515 ? 227.197 218.120 183.664 1.00 130.43 ? 515  LYS E CB    1 
ATOM   33730 C CG    . LYS G  3 515 ? 228.614 217.975 183.133 1.00 130.43 ? 515  LYS E CG    1 
ATOM   33731 C CD    . LYS G  3 515 ? 229.619 217.955 184.274 1.00 130.43 ? 515  LYS E CD    1 
ATOM   33732 C CE    . LYS G  3 515 ? 231.040 218.153 183.775 1.00 130.43 ? 515  LYS E CE    1 
ATOM   33733 N NZ    . LYS G  3 515 ? 231.457 219.579 183.861 1.00 130.43 ? 515  LYS E NZ    1 
ATOM   33734 N N     . SER G  3 516 ? 225.909 215.974 181.722 1.00 124.76 ? 516  SER E N     1 
ATOM   33735 C CA    . SER G  3 516 ? 226.235 214.886 180.806 1.00 124.76 ? 516  SER E CA    1 
ATOM   33736 C C     . SER G  3 516 ? 225.476 214.960 179.488 1.00 124.76 ? 516  SER E C     1 
ATOM   33737 O O     . SER G  3 516 ? 225.783 214.183 178.578 1.00 124.76 ? 516  SER E O     1 
ATOM   33738 C CB    . SER G  3 516 ? 225.961 213.539 181.476 1.00 124.76 ? 516  SER E CB    1 
ATOM   33739 O OG    . SER G  3 516 ? 224.572 213.263 181.509 1.00 124.76 ? 516  SER E OG    1 
ATOM   33740 N N     . LYS G  3 517 ? 224.499 215.860 179.363 1.00 129.64 ? 517  LYS E N     1 
ATOM   33741 C CA    . LYS G  3 517 ? 223.668 215.892 178.163 1.00 129.64 ? 517  LYS E CA    1 
ATOM   33742 C C     . LYS G  3 517 ? 224.456 216.293 176.921 1.00 129.64 ? 517  LYS E C     1 
ATOM   33743 O O     . LYS G  3 517 ? 224.072 215.929 175.804 1.00 129.64 ? 517  LYS E O     1 
ATOM   33744 C CB    . LYS G  3 517 ? 222.492 216.845 178.369 1.00 129.64 ? 517  LYS E CB    1 
ATOM   33745 C CG    . LYS G  3 517 ? 221.700 216.580 179.636 1.00 129.64 ? 517  LYS E CG    1 
ATOM   33746 C CD    . LYS G  3 517 ? 220.615 217.623 179.829 1.00 129.64 ? 517  LYS E CD    1 
ATOM   33747 C CE    . LYS G  3 517 ? 219.530 217.481 178.777 1.00 129.64 ? 517  LYS E CE    1 
ATOM   33748 N NZ    . LYS G  3 517 ? 219.280 216.054 178.431 1.00 129.64 ? 517  LYS E NZ    1 
ATOM   33749 N N     . ILE G  3 518 ? 225.552 217.040 177.087 1.00 127.48 ? 518  ILE E N     1 
ATOM   33750 C CA    . ILE G  3 518 ? 226.260 217.579 175.931 1.00 127.48 ? 518  ILE E CA    1 
ATOM   33751 C C     . ILE G  3 518 ? 226.892 216.491 175.072 1.00 127.48 ? 518  ILE E C     1 
ATOM   33752 O O     . ILE G  3 518 ? 227.223 216.745 173.908 1.00 127.48 ? 518  ILE E O     1 
ATOM   33753 C CB    . ILE G  3 518 ? 227.326 218.599 176.374 1.00 127.48 ? 518  ILE E CB    1 
ATOM   33754 C CG1   . ILE G  3 518 ? 228.450 217.906 177.144 1.00 127.48 ? 518  ILE E CG1   1 
ATOM   33755 C CG2   . ILE G  3 518 ? 226.695 219.694 177.215 1.00 127.48 ? 518  ILE E CG2   1 
ATOM   33756 C CD1   . ILE G  3 518 ? 229.638 218.800 177.421 1.00 127.48 ? 518  ILE E CD1   1 
ATOM   33757 N N     . PHE G  3 519 ? 227.077 215.285 175.606 1.00 122.52 ? 519  PHE E N     1 
ATOM   33758 C CA    . PHE G  3 519 ? 227.605 214.182 174.816 1.00 122.52 ? 519  PHE E CA    1 
ATOM   33759 C C     . PHE G  3 519 ? 226.522 213.391 174.093 1.00 122.52 ? 519  PHE E C     1 
ATOM   33760 O O     . PHE G  3 519 ? 226.852 212.519 173.282 1.00 122.52 ? 519  PHE E O     1 
ATOM   33761 C CB    . PHE G  3 519 ? 228.419 213.229 175.700 1.00 122.52 ? 519  PHE E CB    1 
ATOM   33762 C CG    . PHE G  3 519 ? 229.682 213.831 176.244 1.00 122.52 ? 519  PHE E CG    1 
ATOM   33763 C CD1   . PHE G  3 519 ? 229.651 214.662 177.349 1.00 122.52 ? 519  PHE E CD1   1 
ATOM   33764 C CD2   . PHE G  3 519 ? 230.903 213.556 175.652 1.00 122.52 ? 519  PHE E CD2   1 
ATOM   33765 C CE1   . PHE G  3 519 ? 230.813 215.215 177.850 1.00 122.52 ? 519  PHE E CE1   1 
ATOM   33766 C CE2   . PHE G  3 519 ? 232.068 214.104 176.148 1.00 122.52 ? 519  PHE E CE2   1 
ATOM   33767 C CZ    . PHE G  3 519 ? 232.023 214.934 177.249 1.00 122.52 ? 519  PHE E CZ    1 
ATOM   33768 N N     . ASN G  3 520 ? 225.249 213.667 174.364 1.00 130.08 ? 520  ASN E N     1 
ATOM   33769 C CA    . ASN G  3 520 ? 224.168 212.926 173.728 1.00 130.08 ? 520  ASN E CA    1 
ATOM   33770 C C     . ASN G  3 520 ? 224.019 213.337 172.268 1.00 130.08 ? 520  ASN E C     1 
ATOM   33771 O O     . ASN G  3 520 ? 224.159 214.512 171.919 1.00 130.08 ? 520  ASN E O     1 
ATOM   33772 C CB    . ASN G  3 520 ? 222.857 213.155 174.480 1.00 130.08 ? 520  ASN E CB    1 
ATOM   33773 C CG    . ASN G  3 520 ? 221.663 212.549 173.771 1.00 130.08 ? 520  ASN E CG    1 
ATOM   33774 O OD1   . ASN G  3 520 ? 221.078 213.161 172.877 1.00 130.08 ? 520  ASN E OD1   1 
ATOM   33775 N ND2   . ASN G  3 520 ? 221.295 211.337 174.168 1.00 130.08 ? 520  ASN E ND2   1 
ATOM   33776 N N     . ASP G  3 521 ? 223.729 212.355 171.411 1.00 131.51 ? 521  ASP E N     1 
ATOM   33777 C CA    . ASP G  3 521 ? 223.633 212.619 169.978 1.00 131.51 ? 521  ASP E CA    1 
ATOM   33778 C C     . ASP G  3 521 ? 222.430 213.495 169.649 1.00 131.51 ? 521  ASP E C     1 
ATOM   33779 O O     . ASP G  3 521 ? 222.552 214.483 168.914 1.00 131.51 ? 521  ASP E O     1 
ATOM   33780 C CB    . ASP G  3 521 ? 223.561 211.301 169.208 1.00 131.51 ? 521  ASP E CB    1 
ATOM   33781 C CG    . ASP G  3 521 ? 223.375 211.507 167.719 1.00 131.51 ? 521  ASP E CG    1 
ATOM   33782 O OD1   . ASP G  3 521 ? 224.358 211.877 167.044 1.00 131.51 ? 521  ASP E OD1   1 
ATOM   33783 O OD2   . ASP G  3 521 ? 222.247 211.301 167.225 1.00 131.51 ? 521  ASP E OD2   1 
ATOM   33784 N N     . SER G  3 522 ? 221.253 213.139 170.171 1.00 131.87 ? 522  SER E N     1 
ATOM   33785 C CA    . SER G  3 522 ? 220.046 213.900 169.863 1.00 131.87 ? 522  SER E CA    1 
ATOM   33786 C C     . SER G  3 522 ? 220.140 215.325 170.393 1.00 131.87 ? 522  SER E C     1 
ATOM   33787 O O     . SER G  3 522 ? 219.706 216.274 169.727 1.00 131.87 ? 522  SER E O     1 
ATOM   33788 C CB    . SER G  3 522 ? 218.819 213.193 170.438 1.00 131.87 ? 522  SER E CB    1 
ATOM   33789 O OG    . SER G  3 522 ? 217.634 213.908 170.136 1.00 131.87 ? 522  SER E OG    1 
ATOM   33790 N N     . PHE G  3 523 ? 220.691 215.492 171.596 1.00 118.02 ? 523  PHE E N     1 
ATOM   33791 C CA    . PHE G  3 523 ? 220.860 216.830 172.151 1.00 118.02 ? 523  PHE E CA    1 
ATOM   33792 C C     . PHE G  3 523 ? 221.804 217.662 171.293 1.00 118.02 ? 523  PHE E C     1 
ATOM   33793 O O     . PHE G  3 523 ? 221.550 218.847 171.049 1.00 118.02 ? 523  PHE E O     1 
ATOM   33794 C CB    . PHE G  3 523 ? 221.371 216.738 173.589 1.00 118.02 ? 523  PHE E CB    1 
ATOM   33795 C CG    . PHE G  3 523 ? 221.410 218.057 174.306 1.00 118.02 ? 523  PHE E CG    1 
ATOM   33796 C CD1   . PHE G  3 523 ? 220.306 218.504 175.011 1.00 118.02 ? 523  PHE E CD1   1 
ATOM   33797 C CD2   . PHE G  3 523 ? 222.550 218.843 174.287 1.00 118.02 ? 523  PHE E CD2   1 
ATOM   33798 C CE1   . PHE G  3 523 ? 220.333 219.713 175.676 1.00 118.02 ? 523  PHE E CE1   1 
ATOM   33799 C CE2   . PHE G  3 523 ? 222.583 220.054 174.950 1.00 118.02 ? 523  PHE E CE2   1 
ATOM   33800 C CZ    . PHE G  3 523 ? 221.473 220.489 175.646 1.00 118.02 ? 523  PHE E CZ    1 
ATOM   33801 N N     . LYS G  3 524 ? 222.900 217.058 170.825 1.00 118.19 ? 524  LYS E N     1 
ATOM   33802 C CA    . LYS G  3 524 ? 223.824 217.775 169.952 1.00 118.19 ? 524  LYS E CA    1 
ATOM   33803 C C     . LYS G  3 524 ? 223.159 218.156 168.635 1.00 118.19 ? 524  LYS E C     1 
ATOM   33804 O O     . LYS G  3 524 ? 223.376 219.259 168.119 1.00 118.19 ? 524  LYS E O     1 
ATOM   33805 C CB    . LYS G  3 524 ? 225.071 216.929 169.700 1.00 118.19 ? 524  LYS E CB    1 
ATOM   33806 C CG    . LYS G  3 524 ? 226.029 216.879 170.876 1.00 118.19 ? 524  LYS E CG    1 
ATOM   33807 C CD    . LYS G  3 524 ? 227.476 216.925 170.419 1.00 118.19 ? 524  LYS E CD    1 
ATOM   33808 C CE    . LYS G  3 524 ? 227.981 215.537 170.061 1.00 118.19 ? 524  LYS E CE    1 
ATOM   33809 N NZ    . LYS G  3 524 ? 229.450 215.523 169.824 1.00 118.19 ? 524  LYS E NZ    1 
ATOM   33810 N N     . LYS G  3 525 ? 222.355 217.254 168.069 1.00 119.87 ? 525  LYS E N     1 
ATOM   33811 C CA    . LYS G  3 525 ? 221.649 217.571 166.830 1.00 119.87 ? 525  LYS E CA    1 
ATOM   33812 C C     . LYS G  3 525 ? 220.674 218.723 167.032 1.00 119.87 ? 525  LYS E C     1 
ATOM   33813 O O     . LYS G  3 525 ? 220.583 219.628 166.192 1.00 119.87 ? 525  LYS E O     1 
ATOM   33814 C CB    . LYS G  3 525 ? 220.919 216.332 166.311 1.00 119.87 ? 525  LYS E CB    1 
ATOM   33815 C CG    . LYS G  3 525 ? 220.218 216.536 164.979 1.00 119.87 ? 525  LYS E CG    1 
ATOM   33816 C CD    . LYS G  3 525 ? 219.674 215.225 164.435 1.00 119.87 ? 525  LYS E CD    1 
ATOM   33817 C CE    . LYS G  3 525 ? 218.454 214.767 165.218 1.00 119.87 ? 525  LYS E CE    1 
ATOM   33818 N NZ    . LYS G  3 525 ? 217.832 213.551 164.624 1.00 119.87 ? 525  LYS E NZ    1 
ATOM   33819 N N     . GLY G  3 526 ? 219.934 218.707 168.142 1.00 114.70 ? 526  GLY E N     1 
ATOM   33820 C CA    . GLY G  3 526 ? 219.044 219.816 168.442 1.00 114.70 ? 526  GLY E CA    1 
ATOM   33821 C C     . GLY G  3 526 ? 219.790 221.122 168.633 1.00 114.70 ? 526  GLY E C     1 
ATOM   33822 O O     . GLY G  3 526 ? 219.337 222.179 168.186 1.00 114.70 ? 526  GLY E O     1 
ATOM   33823 N N     . VAL G  3 527 ? 220.944 221.066 169.300 1.00 108.28 ? 527  VAL E N     1 
ATOM   33824 C CA    . VAL G  3 527 ? 221.762 222.261 169.487 1.00 108.28 ? 527  VAL E CA    1 
ATOM   33825 C C     . VAL G  3 527 ? 222.225 222.802 168.142 1.00 108.28 ? 527  VAL E C     1 
ATOM   33826 O O     . VAL G  3 527 ? 222.218 224.014 167.909 1.00 108.28 ? 527  VAL E O     1 
ATOM   33827 C CB    . VAL G  3 527 ? 222.950 221.955 170.417 1.00 108.28 ? 527  VAL E CB    1 
ATOM   33828 C CG1   . VAL G  3 527 ? 224.068 222.968 170.218 1.00 108.28 ? 527  VAL E CG1   1 
ATOM   33829 C CG2   . VAL G  3 527 ? 222.494 221.941 171.865 1.00 108.28 ? 527  VAL E CG2   1 
ATOM   33830 N N     . ILE G  3 528 ? 222.639 221.912 167.239 1.00 103.91 ? 528  ILE E N     1 
ATOM   33831 C CA    . ILE G  3 528 ? 223.078 222.338 165.911 1.00 103.91 ? 528  ILE E CA    1 
ATOM   33832 C C     . ILE G  3 528 ? 221.929 222.997 165.157 1.00 103.91 ? 528  ILE E C     1 
ATOM   33833 O O     . ILE G  3 528 ? 222.096 224.046 164.519 1.00 103.91 ? 528  ILE E O     1 
ATOM   33834 C CB    . ILE G  3 528 ? 223.653 221.143 165.132 1.00 103.91 ? 528  ILE E CB    1 
ATOM   33835 C CG1   . ILE G  3 528 ? 225.054 220.815 165.640 1.00 103.91 ? 528  ILE E CG1   1 
ATOM   33836 C CG2   . ILE G  3 528 ? 223.687 221.437 163.642 1.00 103.91 ? 528  ILE E CG2   1 
ATOM   33837 C CD1   . ILE G  3 528 ? 225.997 221.986 165.590 1.00 103.91 ? 528  ILE E CD1   1 
ATOM   33838 N N     . ARG G  3 529 ? 220.747 222.380 165.210 1.00 112.77 ? 529  ARG E N     1 
ATOM   33839 C CA    . ARG G  3 529 ? 219.593 222.938 164.512 1.00 112.77 ? 529  ARG E CA    1 
ATOM   33840 C C     . ARG G  3 529 ? 219.218 224.304 165.070 1.00 112.77 ? 529  ARG E C     1 
ATOM   33841 O O     . ARG G  3 529 ? 218.849 225.211 164.315 1.00 112.77 ? 529  ARG E O     1 
ATOM   33842 C CB    . ARG G  3 529 ? 218.407 221.981 164.598 1.00 112.77 ? 529  ARG E CB    1 
ATOM   33843 C CG    . ARG G  3 529 ? 217.327 222.265 163.571 1.00 112.77 ? 529  ARG E CG    1 
ATOM   33844 C CD    . ARG G  3 529 ? 216.121 221.364 163.766 1.00 112.77 ? 529  ARG E CD    1 
ATOM   33845 N NE    . ARG G  3 529 ? 216.493 220.028 164.216 1.00 112.77 ? 529  ARG E NE    1 
ATOM   33846 C CZ    . ARG G  3 529 ? 216.999 219.085 163.433 1.00 112.77 ? 529  ARG E CZ    1 
ATOM   33847 N NH1   . ARG G  3 529 ? 217.214 219.298 162.145 1.00 112.77 ? 529  ARG E NH1   1 
ATOM   33848 N NH2   . ARG G  3 529 ? 217.294 217.898 163.954 1.00 112.77 ? 529  ARG E NH2   1 
ATOM   33849 N N     . GLN G  3 530 ? 219.284 224.465 166.392 1.00 116.89 ? 530  GLN E N     1 
ATOM   33850 C CA    . GLN G  3 530 ? 219.016 225.771 166.985 1.00 116.89 ? 530  GLN E CA    1 
ATOM   33851 C C     . GLN G  3 530 ? 220.079 226.789 166.591 1.00 116.89 ? 530  GLN E C     1 
ATOM   33852 O O     . GLN G  3 530 ? 219.761 227.946 166.295 1.00 116.89 ? 530  GLN E O     1 
ATOM   33853 C CB    . GLN G  3 530 ? 218.930 225.650 168.505 1.00 116.89 ? 530  GLN E CB    1 
ATOM   33854 C CG    . GLN G  3 530 ? 217.535 225.359 169.024 1.00 116.89 ? 530  GLN E CG    1 
ATOM   33855 C CD    . GLN G  3 530 ? 216.482 226.230 168.374 1.00 116.89 ? 530  GLN E CD    1 
ATOM   33856 O OE1   . GLN G  3 530 ? 216.598 227.455 168.357 1.00 116.89 ? 530  GLN E OE1   1 
ATOM   33857 N NE2   . GLN G  3 530 ? 215.445 225.600 167.837 1.00 116.89 ? 530  GLN E NE2   1 
ATOM   33858 N N     . ALA G  3 531 ? 221.348 226.375 166.577 1.00 112.10 ? 531  ALA E N     1 
ATOM   33859 C CA    . ALA G  3 531 ? 222.450 227.299 166.346 1.00 112.10 ? 531  ALA E CA    1 
ATOM   33860 C C     . ALA G  3 531 ? 222.571 227.723 164.892 1.00 112.10 ? 531  ALA E C     1 
ATOM   33861 O O     . ALA G  3 531 ? 223.154 228.778 164.620 1.00 112.10 ? 531  ALA E O     1 
ATOM   33862 C CB    . ALA G  3 531 ? 223.765 226.672 166.810 1.00 112.10 ? 531  ALA E CB    1 
ATOM   33863 N N     . GLU G  3 532 ? 222.050 226.931 163.952 1.00 120.01 ? 532  GLU E N     1 
ATOM   33864 C CA    . GLU G  3 532 ? 222.153 227.320 162.549 1.00 120.01 ? 532  GLU E CA    1 
ATOM   33865 C C     . GLU G  3 532 ? 221.450 228.642 162.268 1.00 120.01 ? 532  GLU E C     1 
ATOM   33866 O O     . GLU G  3 532 ? 221.744 229.286 161.256 1.00 120.01 ? 532  GLU E O     1 
ATOM   33867 C CB    . GLU G  3 532 ? 221.579 226.230 161.642 1.00 120.01 ? 532  GLU E CB    1 
ATOM   33868 C CG    . GLU G  3 532 ? 220.065 226.176 161.618 1.00 120.01 ? 532  GLU E CG    1 
ATOM   33869 C CD    . GLU G  3 532 ? 219.537 225.087 160.709 1.00 120.01 ? 532  GLU E CD    1 
ATOM   33870 O OE1   . GLU G  3 532 ? 220.359 224.383 160.086 1.00 120.01 ? 532  GLU E OE1   1 
ATOM   33871 O OE2   . GLU G  3 532 ? 218.301 224.935 160.616 1.00 120.01 ? 532  GLU E OE2   1 
ATOM   33872 N N     . PHE G  3 533 ? 220.530 229.059 163.141 1.00 108.49 ? 533  PHE E N     1 
ATOM   33873 C CA    . PHE G  3 533 ? 219.869 230.348 162.968 1.00 108.49 ? 533  PHE E CA    1 
ATOM   33874 C C     . PHE G  3 533 ? 220.809 231.504 163.285 1.00 108.49 ? 533  PHE E C     1 
ATOM   33875 O O     . PHE G  3 533 ? 220.853 232.495 162.547 1.00 108.49 ? 533  PHE E O     1 
ATOM   33876 C CB    . PHE G  3 533 ? 218.626 230.415 163.851 1.00 108.49 ? 533  PHE E CB    1 
ATOM   33877 C CG    . PHE G  3 533 ? 217.602 229.374 163.524 1.00 108.49 ? 533  PHE E CG    1 
ATOM   33878 C CD1   . PHE G  3 533 ? 217.356 229.020 162.210 1.00 108.49 ? 533  PHE E CD1   1 
ATOM   33879 C CD2   . PHE G  3 533 ? 216.889 228.745 164.529 1.00 108.49 ? 533  PHE E CD2   1 
ATOM   33880 C CE1   . PHE G  3 533 ? 216.415 228.061 161.902 1.00 108.49 ? 533  PHE E CE1   1 
ATOM   33881 C CE2   . PHE G  3 533 ? 215.947 227.784 164.228 1.00 108.49 ? 533  PHE E CE2   1 
ATOM   33882 C CZ    . PHE G  3 533 ? 215.709 227.441 162.913 1.00 108.49 ? 533  PHE E CZ    1 
ATOM   33883 N N     . LEU G  3 534 ? 221.559 231.399 164.384 1.00 97.21  ? 534  LEU E N     1 
ATOM   33884 C CA    . LEU G  3 534 ? 222.453 232.484 164.777 1.00 97.21  ? 534  LEU E CA    1 
ATOM   33885 C C     . LEU G  3 534 ? 223.560 232.691 163.752 1.00 97.21  ? 534  LEU E C     1 
ATOM   33886 O O     . LEU G  3 534 ? 223.927 233.831 163.445 1.00 97.21  ? 534  LEU E O     1 
ATOM   33887 C CB    . LEU G  3 534 ? 223.049 232.198 166.155 1.00 97.21  ? 534  LEU E CB    1 
ATOM   33888 C CG    . LEU G  3 534 ? 222.060 232.128 167.318 1.00 97.21  ? 534  LEU E CG    1 
ATOM   33889 C CD1   . LEU G  3 534 ? 222.772 231.723 168.598 1.00 97.21  ? 534  LEU E CD1   1 
ATOM   33890 C CD2   . LEU G  3 534 ? 221.355 233.461 167.491 1.00 97.21  ? 534  LEU E CD2   1 
ATOM   33891 N N     . PHE G  3 535 ? 224.106 231.600 163.215 1.00 112.02 ? 535  PHE E N     1 
ATOM   33892 C CA    . PHE G  3 535 ? 225.240 231.677 162.304 1.00 112.02 ? 535  PHE E CA    1 
ATOM   33893 C C     . PHE G  3 535 ? 224.877 232.231 160.935 1.00 112.02 ? 535  PHE E C     1 
ATOM   33894 O O     . PHE G  3 535 ? 225.785 232.501 160.141 1.00 112.02 ? 535  PHE E O     1 
ATOM   33895 C CB    . PHE G  3 535 ? 225.867 230.294 162.139 1.00 112.02 ? 535  PHE E CB    1 
ATOM   33896 C CG    . PHE G  3 535 ? 226.789 229.914 163.254 1.00 112.02 ? 535  PHE E CG    1 
ATOM   33897 C CD1   . PHE G  3 535 ? 228.134 230.228 163.193 1.00 112.02 ? 535  PHE E CD1   1 
ATOM   33898 C CD2   . PHE G  3 535 ? 226.310 229.245 164.366 1.00 112.02 ? 535  PHE E CD2   1 
ATOM   33899 C CE1   . PHE G  3 535 ? 228.985 229.879 164.218 1.00 112.02 ? 535  PHE E CE1   1 
ATOM   33900 C CE2   . PHE G  3 535 ? 227.157 228.893 165.396 1.00 112.02 ? 535  PHE E CE2   1 
ATOM   33901 C CZ    . PHE G  3 535 ? 228.497 229.212 165.322 1.00 112.02 ? 535  PHE E CZ    1 
ATOM   33902 N N     . ARG G  3 536 ? 223.592 232.393 160.633 1.00 114.67 ? 536  ARG E N     1 
ATOM   33903 C CA    . ARG G  3 536 ? 223.191 232.819 159.300 1.00 114.67 ? 536  ARG E CA    1 
ATOM   33904 C C     . ARG G  3 536 ? 223.698 234.223 158.999 1.00 114.67 ? 536  ARG E C     1 
ATOM   33905 O O     . ARG G  3 536 ? 223.694 235.105 159.862 1.00 114.67 ? 536  ARG E O     1 
ATOM   33906 C CB    . ARG G  3 536 ? 221.670 232.771 159.161 1.00 114.67 ? 536  ARG E CB    1 
ATOM   33907 C CG    . ARG G  3 536 ? 221.196 232.800 157.721 1.00 114.67 ? 536  ARG E CG    1 
ATOM   33908 C CD    . ARG G  3 536 ? 219.739 233.203 157.611 1.00 114.67 ? 536  ARG E CD    1 
ATOM   33909 N NE    . ARG G  3 536 ? 219.380 233.521 156.234 1.00 114.67 ? 536  ARG E NE    1 
ATOM   33910 C CZ    . ARG G  3 536 ? 218.304 233.058 155.613 1.00 114.67 ? 536  ARG E CZ    1 
ATOM   33911 N NH1   . ARG G  3 536 ? 217.446 232.258 156.222 1.00 114.67 ? 536  ARG E NH1   1 
ATOM   33912 N NH2   . ARG G  3 536 ? 218.085 233.407 154.348 1.00 114.67 ? 536  ARG E NH2   1 
ATOM   33913 N N     . GLN G  3 537 ? 224.142 234.422 157.761 1.00 116.32 ? 537  GLN E N     1 
ATOM   33914 C CA    . GLN G  3 537 ? 224.586 235.723 157.272 1.00 116.32 ? 537  GLN E CA    1 
ATOM   33915 C C     . GLN G  3 537 ? 223.886 235.981 155.946 1.00 116.32 ? 537  GLN E C     1 
ATOM   33916 O O     . GLN G  3 537 ? 224.195 235.331 154.942 1.00 116.32 ? 537  GLN E O     1 
ATOM   33917 C CB    . GLN G  3 537 ? 226.104 235.769 157.106 1.00 116.32 ? 537  GLN E CB    1 
ATOM   33918 C CG    . GLN G  3 537 ? 226.623 237.098 156.586 1.00 116.32 ? 537  GLN E CG    1 
ATOM   33919 C CD    . GLN G  3 537 ? 228.107 237.275 156.827 1.00 116.32 ? 537  GLN E CD    1 
ATOM   33920 O OE1   . GLN G  3 537 ? 228.637 236.840 157.849 1.00 116.32 ? 537  GLN E OE1   1 
ATOM   33921 N NE2   . GLN G  3 537 ? 228.787 237.919 155.886 1.00 116.32 ? 537  GLN E NE2   1 
ATOM   33922 N N     . ARG G  3 538 ? 222.944 236.919 155.946 1.00 125.82 ? 538  ARG E N     1 
ATOM   33923 C CA    . ARG G  3 538 ? 222.164 237.195 154.749 1.00 125.82 ? 538  ARG E CA    1 
ATOM   33924 C C     . ARG G  3 538 ? 223.062 237.710 153.632 1.00 125.82 ? 538  ARG E C     1 
ATOM   33925 O O     . ARG G  3 538 ? 224.048 238.410 153.878 1.00 125.82 ? 538  ARG E O     1 
ATOM   33926 C CB    . ARG G  3 538 ? 221.066 238.212 155.060 1.00 125.82 ? 538  ARG E CB    1 
ATOM   33927 C CG    . ARG G  3 538 ? 219.939 237.653 155.913 1.00 125.82 ? 538  ARG E CG    1 
ATOM   33928 C CD    . ARG G  3 538 ? 218.600 238.266 155.546 1.00 125.82 ? 538  ARG E CD    1 
ATOM   33929 N NE    . ARG G  3 538 ? 217.570 237.936 156.524 1.00 125.82 ? 538  ARG E NE    1 
ATOM   33930 C CZ    . ARG G  3 538 ? 216.827 236.839 156.487 1.00 125.82 ? 538  ARG E CZ    1 
ATOM   33931 N NH1   . ARG G  3 538 ? 216.966 235.942 155.525 1.00 125.82 ? 538  ARG E NH1   1 
ATOM   33932 N NH2   . ARG G  3 538 ? 215.921 236.636 157.440 1.00 125.82 ? 538  ARG E NH2   1 
ATOM   33933 N N     . SER G  3 539 ? 222.717 237.344 152.396 1.00 124.95 ? 539  SER E N     1 
ATOM   33934 C CA    . SER G  3 539 ? 223.458 237.747 151.201 1.00 124.95 ? 539  SER E CA    1 
ATOM   33935 C C     . SER G  3 539 ? 224.906 237.254 151.254 1.00 124.95 ? 539  SER E C     1 
ATOM   33936 O O     . SER G  3 539 ? 225.859 238.035 151.281 1.00 124.95 ? 539  SER E O     1 
ATOM   33937 C CB    . SER G  3 539 ? 223.401 239.266 151.003 1.00 124.95 ? 539  SER E CB    1 
ATOM   33938 O OG    . SER G  3 539 ? 224.377 239.920 151.795 1.00 124.95 ? 539  SER E OG    1 
ATOM   33939 N N     . PHE G  3 540 ? 225.055 235.934 151.274 1.00 118.48 ? 540  PHE E N     1 
ATOM   33940 C CA    . PHE G  3 540 ? 226.376 235.319 151.247 1.00 118.48 ? 540  PHE E CA    1 
ATOM   33941 C C     . PHE G  3 540 ? 226.598 234.432 150.033 1.00 118.48 ? 540  PHE E C     1 
ATOM   33942 O O     . PHE G  3 540 ? 227.695 234.436 149.469 1.00 118.48 ? 540  PHE E O     1 
ATOM   33943 C CB    . PHE G  3 540 ? 226.617 234.511 152.530 1.00 118.48 ? 540  PHE E CB    1 
ATOM   33944 C CG    . PHE G  3 540 ? 227.985 233.899 152.613 1.00 118.48 ? 540  PHE E CG    1 
ATOM   33945 C CD1   . PHE G  3 540 ? 229.065 234.650 153.046 1.00 118.48 ? 540  PHE E CD1   1 
ATOM   33946 C CD2   . PHE G  3 540 ? 228.193 232.575 152.263 1.00 118.48 ? 540  PHE E CD2   1 
ATOM   33947 C CE1   . PHE G  3 540 ? 230.326 234.095 153.125 1.00 118.48 ? 540  PHE E CE1   1 
ATOM   33948 C CE2   . PHE G  3 540 ? 229.453 232.014 152.340 1.00 118.48 ? 540  PHE E CE2   1 
ATOM   33949 C CZ    . PHE G  3 540 ? 230.520 232.775 152.773 1.00 118.48 ? 540  PHE E CZ    1 
ATOM   33950 N N     . ILE G  3 541 ? 225.592 233.659 149.618 1.00 119.96 ? 541  ILE E N     1 
ATOM   33951 C CA    . ILE G  3 541 ? 225.728 232.856 148.405 1.00 119.96 ? 541  ILE E CA    1 
ATOM   33952 C C     . ILE G  3 541 ? 225.859 233.754 147.181 1.00 119.96 ? 541  ILE E C     1 
ATOM   33953 O O     . ILE G  3 541 ? 226.759 233.575 146.353 1.00 119.96 ? 541  ILE E O     1 
ATOM   33954 C CB    . ILE G  3 541 ? 224.543 231.884 148.260 1.00 119.96 ? 541  ILE E CB    1 
ATOM   33955 C CG1   . ILE G  3 541 ? 224.632 230.768 149.299 1.00 119.96 ? 541  ILE E CG1   1 
ATOM   33956 C CG2   . ILE G  3 541 ? 224.502 231.298 146.859 1.00 119.96 ? 541  ILE E CG2   1 
ATOM   33957 C CD1   . ILE G  3 541 ? 225.897 229.954 149.200 1.00 119.96 ? 541  ILE E CD1   1 
ATOM   33958 N N     . GLN G  3 542 ? 224.967 234.736 147.051 1.00 125.64 ? 542  GLN E N     1 
ATOM   33959 C CA    . GLN G  3 542 ? 224.950 235.575 145.859 1.00 125.64 ? 542  GLN E CA    1 
ATOM   33960 C C     . GLN G  3 542 ? 226.126 236.540 145.791 1.00 125.64 ? 542  GLN E C     1 
ATOM   33961 O O     . GLN G  3 542 ? 226.364 237.115 144.725 1.00 125.64 ? 542  GLN E O     1 
ATOM   33962 C CB    . GLN G  3 542 ? 223.634 236.353 145.776 1.00 125.64 ? 542  GLN E CB    1 
ATOM   33963 C CG    . GLN G  3 542 ? 223.317 237.214 146.989 1.00 125.64 ? 542  GLN E CG    1 
ATOM   33964 C CD    . GLN G  3 542 ? 222.711 236.420 148.130 1.00 125.64 ? 542  GLN E CD    1 
ATOM   33965 O OE1   . GLN G  3 542 ? 223.358 235.542 148.703 1.00 125.64 ? 542  GLN E OE1   1 
ATOM   33966 N NE2   . GLN G  3 542 ? 221.461 236.719 148.462 1.00 125.64 ? 542  GLN E NE2   1 
ATOM   33967 N N     . THR G  3 543 ? 226.861 236.736 146.884 1.00 117.12 ? 543  THR E N     1 
ATOM   33968 C CA    . THR G  3 543 ? 228.060 237.561 146.864 1.00 117.12 ? 543  THR E CA    1 
ATOM   33969 C C     . THR G  3 543 ? 229.330 236.735 146.717 1.00 117.12 ? 543  THR E C     1 
ATOM   33970 O O     . THR G  3 543 ? 230.431 237.293 146.768 1.00 117.12 ? 543  THR E O     1 
ATOM   33971 C CB    . THR G  3 543 ? 228.144 238.422 148.127 1.00 117.12 ? 543  THR E CB    1 
ATOM   33972 O OG1   . THR G  3 543 ? 229.204 239.374 147.982 1.00 117.12 ? 543  THR E OG1   1 
ATOM   33973 C CG2   . THR G  3 543 ? 228.431 237.559 149.338 1.00 117.12 ? 543  THR E CG2   1 
ATOM   33974 N N     . LEU G  3 544 ? 229.204 235.423 146.536 1.00 124.62 ? 544  LEU E N     1 
ATOM   33975 C CA    . LEU G  3 544 ? 230.376 234.570 146.394 1.00 124.62 ? 544  LEU E CA    1 
ATOM   33976 C C     . LEU G  3 544 ? 231.043 234.810 145.046 1.00 124.62 ? 544  LEU E C     1 
ATOM   33977 O O     . LEU G  3 544 ? 230.388 234.764 144.000 1.00 124.62 ? 544  LEU E O     1 
ATOM   33978 C CB    . LEU G  3 544 ? 229.978 233.102 146.529 1.00 124.62 ? 544  LEU E CB    1 
ATOM   33979 C CG    . LEU G  3 544 ? 230.099 232.465 147.914 1.00 124.62 ? 544  LEU E CG    1 
ATOM   33980 C CD1   . LEU G  3 544 ? 229.950 230.956 147.818 1.00 124.62 ? 544  LEU E CD1   1 
ATOM   33981 C CD2   . LEU G  3 544 ? 231.419 232.832 148.567 1.00 124.62 ? 544  LEU E CD2   1 
ATOM   33982 N N     . ASP G  3 545 ? 232.350 235.073 145.075 1.00 129.17 ? 545  ASP E N     1 
ATOM   33983 C CA    . ASP G  3 545 ? 233.179 235.211 143.878 1.00 129.17 ? 545  ASP E CA    1 
ATOM   33984 C C     . ASP G  3 545 ? 232.711 236.335 142.959 1.00 129.17 ? 545  ASP E C     1 
ATOM   33985 O O     . ASP G  3 545 ? 233.093 236.377 141.785 1.00 129.17 ? 545  ASP E O     1 
ATOM   33986 C CB    . ASP G  3 545 ? 233.249 233.891 143.102 1.00 129.17 ? 545  ASP E CB    1 
ATOM   33987 C CG    . ASP G  3 545 ? 233.920 232.788 143.894 1.00 129.17 ? 545  ASP E CG    1 
ATOM   33988 O OD1   . ASP G  3 545 ? 234.792 233.103 144.731 1.00 129.17 ? 545  ASP E OD1   1 
ATOM   33989 O OD2   . ASP G  3 545 ? 233.574 231.607 143.685 1.00 129.17 ? 545  ASP E OD2   1 
ATOM   33990 N N     . THR G  3 546 ? 231.882 237.250 143.467 1.00 122.48 ? 546  THR E N     1 
ATOM   33991 C CA    . THR G  3 546 ? 231.406 238.355 142.641 1.00 122.48 ? 546  THR E CA    1 
ATOM   33992 C C     . THR G  3 546 ? 232.548 239.277 142.233 1.00 122.48 ? 546  THR E C     1 
ATOM   33993 O O     . THR G  3 546 ? 232.569 239.783 141.105 1.00 122.48 ? 546  THR E O     1 
ATOM   33994 C CB    . THR G  3 546 ? 230.323 239.141 143.378 1.00 122.48 ? 546  THR E CB    1 
ATOM   33995 O OG1   . THR G  3 546 ? 230.775 239.458 144.701 1.00 122.48 ? 546  THR E OG1   1 
ATOM   33996 C CG2   . THR G  3 546 ? 229.043 238.332 143.456 1.00 122.48 ? 546  THR E CG2   1 
ATOM   33997 N N     . ASN G  3 547 ? 233.494 239.514 143.130 1.00 127.39 ? 547  ASN E N     1 
ATOM   33998 C CA    . ASN G  3 547 ? 234.630 240.366 142.804 1.00 127.39 ? 547  ASN E CA    1 
ATOM   33999 C C     . ASN G  3 547 ? 235.484 239.673 141.751 1.00 127.39 ? 547  ASN E C     1 
ATOM   34000 O O     . ASN G  3 547 ? 235.974 238.562 141.996 1.00 127.39 ? 547  ASN E O     1 
ATOM   34001 C CB    . ASN G  3 547 ? 235.449 240.662 144.058 1.00 127.39 ? 547  ASN E CB    1 
ATOM   34002 C CG    . ASN G  3 547 ? 236.474 241.764 143.846 1.00 127.39 ? 547  ASN E CG    1 
ATOM   34003 O OD1   . ASN G  3 547 ? 237.032 241.918 142.759 1.00 127.39 ? 547  ASN E OD1   1 
ATOM   34004 N ND2   . ASN G  3 547 ? 236.725 242.541 144.893 1.00 127.39 ? 547  ASN E ND2   1 
ATOM   34005 N N     . PRO G  3 548 ? 235.691 240.277 140.578 1.00 126.29 ? 548  PRO E N     1 
ATOM   34006 C CA    . PRO G  3 548 ? 236.477 239.612 139.531 1.00 126.29 ? 548  PRO E CA    1 
ATOM   34007 C C     . PRO G  3 548 ? 237.979 239.699 139.733 1.00 126.29 ? 548  PRO E C     1 
ATOM   34008 O O     . PRO G  3 548 ? 238.723 239.057 138.978 1.00 126.29 ? 548  PRO E O     1 
ATOM   34009 C CB    . PRO G  3 548 ? 236.055 240.360 138.261 1.00 126.29 ? 548  PRO E CB    1 
ATOM   34010 C CG    . PRO G  3 548 ? 235.725 241.731 138.747 1.00 126.29 ? 548  PRO E CG    1 
ATOM   34011 C CD    . PRO G  3 548 ? 235.127 241.559 140.120 1.00 126.29 ? 548  PRO E CD    1 
ATOM   34012 N N     . HIS G  3 549 ? 238.449 240.463 140.714 1.00 133.92 ? 549  HIS E N     1 
ATOM   34013 C CA    . HIS G  3 549 ? 239.874 240.686 140.911 1.00 133.92 ? 549  HIS E CA    1 
ATOM   34014 C C     . HIS G  3 549 ? 240.513 239.693 141.873 1.00 133.92 ? 549  HIS E C     1 
ATOM   34015 O O     . HIS G  3 549 ? 241.703 239.828 142.176 1.00 133.92 ? 549  HIS E O     1 
ATOM   34016 C CB    . HIS G  3 549 ? 240.115 242.111 141.416 1.00 133.92 ? 549  HIS E CB    1 
ATOM   34017 C CG    . HIS G  3 549 ? 239.995 243.156 140.351 1.00 133.92 ? 549  HIS E CG    1 
ATOM   34018 N ND1   . HIS G  3 549 ? 241.091 243.718 139.733 1.00 133.92 ? 549  HIS E ND1   1 
ATOM   34019 C CD2   . HIS G  3 549 ? 238.909 243.743 139.796 1.00 133.92 ? 549  HIS E CD2   1 
ATOM   34020 C CE1   . HIS G  3 549 ? 240.685 244.605 138.843 1.00 133.92 ? 549  HIS E CE1   1 
ATOM   34021 N NE2   . HIS G  3 549 ? 239.365 244.640 138.861 1.00 133.92 ? 549  HIS E NE2   1 
ATOM   34022 N N     . LEU G  3 550 ? 239.765 238.707 142.359 1.00 134.74 ? 550  LEU E N     1 
ATOM   34023 C CA    . LEU G  3 550 ? 240.262 237.749 143.337 1.00 134.74 ? 550  LEU E CA    1 
ATOM   34024 C C     . LEU G  3 550 ? 240.290 236.361 142.712 1.00 134.74 ? 550  LEU E C     1 
ATOM   34025 O O     . LEU G  3 550 ? 239.294 235.919 142.130 1.00 134.74 ? 550  LEU E O     1 
ATOM   34026 C CB    . LEU G  3 550 ? 239.388 237.745 144.594 1.00 134.74 ? 550  LEU E CB    1 
ATOM   34027 C CG    . LEU G  3 550 ? 239.626 238.818 145.665 1.00 134.74 ? 550  LEU E CG    1 
ATOM   34028 C CD1   . LEU G  3 550 ? 241.018 238.694 146.265 1.00 134.74 ? 550  LEU E CD1   1 
ATOM   34029 C CD2   . LEU G  3 550 ? 239.388 240.229 145.139 1.00 134.74 ? 550  LEU E CD2   1 
ATOM   34030 N N     . LEU G  3 551 ? 241.430 235.679 142.826 1.00 134.80 ? 551  LEU E N     1 
ATOM   34031 C CA    . LEU G  3 551 ? 241.587 234.332 142.291 1.00 134.80 ? 551  LEU E CA    1 
ATOM   34032 C C     . LEU G  3 551 ? 242.108 233.415 143.387 1.00 134.80 ? 551  LEU E C     1 
ATOM   34033 O O     . LEU G  3 551 ? 243.073 233.754 144.076 1.00 134.80 ? 551  LEU E O     1 
ATOM   34034 C CB    . LEU G  3 551 ? 242.545 234.309 141.092 1.00 134.80 ? 551  LEU E CB    1 
ATOM   34035 C CG    . LEU G  3 551 ? 242.018 234.659 139.695 1.00 134.80 ? 551  LEU E CG    1 
ATOM   34036 C CD1   . LEU G  3 551 ? 240.956 233.661 139.251 1.00 134.80 ? 551  LEU E CD1   1 
ATOM   34037 C CD2   . LEU G  3 551 ? 241.501 236.088 139.601 1.00 134.80 ? 551  LEU E CD2   1 
ATOM   34038 N N     . GLY G  3 552 ? 241.480 232.250 143.541 1.00 131.92 ? 552  GLY E N     1 
ATOM   34039 C CA    . GLY G  3 552 ? 241.906 231.287 144.540 1.00 131.92 ? 552  GLY E CA    1 
ATOM   34040 C C     . GLY G  3 552 ? 242.979 230.372 143.985 1.00 131.92 ? 552  GLY E C     1 
ATOM   34041 O O     . GLY G  3 552 ? 242.772 229.705 142.968 1.00 131.92 ? 552  GLY E O     1 
ATOM   34042 N N     . VAL G  3 553 ? 244.130 230.346 144.654 1.00 128.03 ? 553  VAL E N     1 
ATOM   34043 C CA    . VAL G  3 553 ? 245.269 229.551 144.227 1.00 128.03 ? 553  VAL E CA    1 
ATOM   34044 C C     . VAL G  3 553 ? 245.660 228.611 145.362 1.00 128.03 ? 553  VAL E C     1 
ATOM   34045 O O     . VAL G  3 553 ? 245.305 228.818 146.524 1.00 128.03 ? 553  VAL E O     1 
ATOM   34046 C CB    . VAL G  3 553 ? 246.462 230.426 143.799 1.00 128.03 ? 553  VAL E CB    1 
ATOM   34047 C CG1   . VAL G  3 553 ? 246.042 231.395 142.708 1.00 128.03 ? 553  VAL E CG1   1 
ATOM   34048 C CG2   . VAL G  3 553 ? 247.004 231.187 144.994 1.00 128.03 ? 553  VAL E CG2   1 
ATOM   34049 N N     . GLY G  3 554 ? 246.420 227.574 145.004 1.00 125.04 ? 554  GLY E N     1 
ATOM   34050 C CA    . GLY G  3 554 ? 246.732 226.523 145.960 1.00 125.04 ? 554  GLY E CA    1 
ATOM   34051 C C     . GLY G  3 554 ? 247.407 227.036 147.217 1.00 125.04 ? 554  GLY E C     1 
ATOM   34052 O O     . GLY G  3 554 ? 247.241 226.466 148.298 1.00 125.04 ? 554  GLY E O     1 
ATOM   34053 N N     . ASN G  3 555 ? 248.175 228.116 147.098 1.00 126.75 ? 555  ASN E N     1 
ATOM   34054 C CA    . ASN G  3 555 ? 248.862 228.712 148.242 1.00 126.75 ? 555  ASN E CA    1 
ATOM   34055 C C     . ASN G  3 555 ? 248.248 230.045 148.650 1.00 126.75 ? 555  ASN E C     1 
ATOM   34056 O O     . ASN G  3 555 ? 248.963 230.963 149.063 1.00 126.75 ? 555  ASN E O     1 
ATOM   34057 C CB    . ASN G  3 555 ? 250.349 228.873 147.942 1.00 126.75 ? 555  ASN E CB    1 
ATOM   34058 C CG    . ASN G  3 555 ? 250.607 229.674 146.685 1.00 126.75 ? 555  ASN E CG    1 
ATOM   34059 O OD1   . ASN G  3 555 ? 249.743 229.780 145.816 1.00 126.75 ? 555  ASN E OD1   1 
ATOM   34060 N ND2   . ASN G  3 555 ? 251.800 230.245 146.581 1.00 126.75 ? 555  ASN E ND2   1 
ATOM   34061 N N     . GLY G  3 556 ? 246.927 230.186 148.546 1.00 128.48 ? 556  GLY E N     1 
ATOM   34062 C CA    . GLY G  3 556 ? 246.275 231.382 149.047 1.00 128.48 ? 556  GLY E CA    1 
ATOM   34063 C C     . GLY G  3 556 ? 245.350 232.056 148.056 1.00 128.48 ? 556  GLY E C     1 
ATOM   34064 O O     . GLY G  3 556 ? 244.607 231.386 147.332 1.00 128.48 ? 556  GLY E O     1 
ATOM   34065 N N     . VAL G  3 557 ? 245.376 233.385 148.012 1.00 130.22 ? 557  VAL E N     1 
ATOM   34066 C CA    . VAL G  3 557 ? 244.547 234.130 147.073 1.00 130.22 ? 557  VAL E CA    1 
ATOM   34067 C C     . VAL G  3 557 ? 245.399 235.202 146.405 1.00 130.22 ? 557  VAL E C     1 
ATOM   34068 O O     . VAL G  3 557 ? 246.294 235.782 147.027 1.00 130.22 ? 557  VAL E O     1 
ATOM   34069 C CB    . VAL G  3 557 ? 243.306 234.733 147.766 1.00 130.22 ? 557  VAL E CB    1 
ATOM   34070 C CG1   . VAL G  3 557 ? 243.713 235.664 148.886 1.00 130.22 ? 557  VAL E CG1   1 
ATOM   34071 C CG2   . VAL G  3 557 ? 242.424 235.450 146.761 1.00 130.22 ? 557  VAL E CG2   1 
ATOM   34072 N N     . LEU G  3 558 ? 245.141 235.436 145.123 1.00 135.99 ? 558  LEU E N     1 
ATOM   34073 C CA    . LEU G  3 558 ? 245.843 236.438 144.336 1.00 135.99 ? 558  LEU E CA    1 
ATOM   34074 C C     . LEU G  3 558 ? 244.875 237.557 143.982 1.00 135.99 ? 558  LEU E C     1 
ATOM   34075 O O     . LEU G  3 558 ? 243.786 237.299 143.457 1.00 135.99 ? 558  LEU E O     1 
ATOM   34076 C CB    . LEU G  3 558 ? 246.431 235.818 143.067 1.00 135.99 ? 558  LEU E CB    1 
ATOM   34077 C CG    . LEU G  3 558 ? 247.249 236.725 142.147 1.00 135.99 ? 558  LEU E CG    1 
ATOM   34078 C CD1   . LEU G  3 558 ? 248.204 237.596 142.948 1.00 135.99 ? 558  LEU E CD1   1 
ATOM   34079 C CD2   . LEU G  3 558 ? 248.005 235.900 141.118 1.00 135.99 ? 558  LEU E CD2   1 
ATOM   34080 N N     . SER G  3 559 ? 245.271 238.792 144.276 1.00 137.36 ? 559  SER E N     1 
ATOM   34081 C CA    . SER G  3 559 ? 244.474 239.972 143.984 1.00 137.36 ? 559  SER E CA    1 
ATOM   34082 C C     . SER G  3 559 ? 245.161 240.781 142.895 1.00 137.36 ? 559  SER E C     1 
ATOM   34083 O O     . SER G  3 559 ? 246.329 241.161 143.038 1.00 137.36 ? 559  SER E O     1 
ATOM   34084 C CB    . SER G  3 559 ? 244.278 240.829 145.237 1.00 137.36 ? 559  SER E CB    1 
ATOM   34085 O OG    . SER G  3 559 ? 243.916 242.155 144.892 1.00 137.36 ? 559  SER E OG    1 
ATOM   34086 N N     . ILE G  3 560 ? 244.431 241.036 141.813 1.00 138.28 ? 560  ILE E N     1 
ATOM   34087 C CA    . ILE G  3 560 ? 244.919 241.807 140.679 1.00 138.28 ? 560  ILE E CA    1 
ATOM   34088 C C     . ILE G  3 560 ? 244.377 243.229 140.692 1.00 138.28 ? 560  ILE E C     1 
ATOM   34089 O O     . ILE G  3 560 ? 244.437 243.922 139.671 1.00 138.28 ? 560  ILE E O     1 
ATOM   34090 C CB    . ILE G  3 560 ? 244.588 241.104 139.353 1.00 138.28 ? 560  ILE E CB    1 
ATOM   34091 C CG1   . ILE G  3 560 ? 243.072 241.018 139.163 1.00 138.28 ? 560  ILE E CG1   1 
ATOM   34092 C CG2   . ILE G  3 560 ? 245.213 239.720 139.314 1.00 138.28 ? 560  ILE E CG2   1 
ATOM   34093 C CD1   . ILE G  3 560 ? 242.650 240.540 137.793 1.00 138.28 ? 560  ILE E CD1   1 
ATOM   34094 N N     . GLU G  3 561 ? 243.842 243.681 141.830 1.00 140.88 ? 561  GLU E N     1 
ATOM   34095 C CA    . GLU G  3 561 ? 243.254 245.014 141.901 1.00 140.88 ? 561  GLU E CA    1 
ATOM   34096 C C     . GLU G  3 561 ? 244.296 246.099 141.655 1.00 140.88 ? 561  GLU E C     1 
ATOM   34097 O O     . GLU G  3 561 ? 244.031 247.074 140.942 1.00 140.88 ? 561  GLU E O     1 
ATOM   34098 C CB    . GLU G  3 561 ? 242.582 245.215 143.258 1.00 140.88 ? 561  GLU E CB    1 
ATOM   34099 C CG    . GLU G  3 561 ? 241.843 246.533 143.394 1.00 140.88 ? 561  GLU E CG    1 
ATOM   34100 C CD    . GLU G  3 561 ? 240.895 246.787 142.239 1.00 140.88 ? 561  GLU E CD    1 
ATOM   34101 O OE1   . GLU G  3 561 ? 240.093 245.885 141.916 1.00 140.88 ? 561  GLU E OE1   1 
ATOM   34102 O OE2   . GLU G  3 561 ? 240.953 247.887 141.652 1.00 140.88 ? 561  GLU E OE2   1 
ATOM   34103 N N     . THR G  3 562 ? 245.483 245.949 142.233 1.00 143.81 ? 562  THR E N     1 
ATOM   34104 C CA    . THR G  3 562 ? 246.538 246.943 142.124 1.00 143.81 ? 562  THR E CA    1 
ATOM   34105 C C     . THR G  3 562 ? 247.743 246.352 141.404 1.00 143.81 ? 562  THR E C     1 
ATOM   34106 O O     . THR G  3 562 ? 247.846 245.140 141.196 1.00 143.81 ? 562  THR E O     1 
ATOM   34107 C CB    . THR G  3 562 ? 246.956 247.462 143.506 1.00 143.81 ? 562  THR E CB    1 
ATOM   34108 O OG1   . THR G  3 562 ? 247.732 246.463 144.179 1.00 143.81 ? 562  THR E OG1   1 
ATOM   34109 C CG2   . THR G  3 562 ? 245.730 247.793 144.344 1.00 143.81 ? 562  THR E CG2   1 
ATOM   34110 N N     . ILE G  3 563 ? 248.658 247.232 141.024 1.00 143.48 ? 563  ILE E N     1 
ATOM   34111 C CA    . ILE G  3 563 ? 249.903 246.870 140.354 1.00 143.48 ? 563  ILE E CA    1 
ATOM   34112 C C     . ILE G  3 563 ? 251.046 247.121 141.332 1.00 143.48 ? 563  ILE E C     1 
ATOM   34113 O O     . ILE G  3 563 ? 251.230 248.261 141.777 1.00 143.48 ? 563  ILE E O     1 
ATOM   34114 C CB    . ILE G  3 563 ? 250.103 247.668 139.056 1.00 143.48 ? 563  ILE E CB    1 
ATOM   34115 C CG1   . ILE G  3 563 ? 248.939 247.422 138.095 1.00 143.48 ? 563  ILE E CG1   1 
ATOM   34116 C CG2   . ILE G  3 563 ? 251.426 247.300 138.404 1.00 143.48 ? 563  ILE E CG2   1 
ATOM   34117 C CD1   . ILE G  3 563 ? 248.854 248.429 136.969 1.00 143.48 ? 563  ILE E CD1   1 
ATOM   34118 N N     . PRO G  3 564 ? 251.838 246.100 141.694 1.00 140.13 ? 564  PRO E N     1 
ATOM   34119 C CA    . PRO G  3 564 ? 251.707 244.724 141.207 1.00 140.13 ? 564  PRO E CA    1 
ATOM   34120 C C     . PRO G  3 564 ? 250.627 243.931 141.937 1.00 140.13 ? 564  PRO E C     1 
ATOM   34121 O O     . PRO G  3 564 ? 250.140 244.371 142.978 1.00 140.13 ? 564  PRO E O     1 
ATOM   34122 C CB    . PRO G  3 564 ? 253.087 244.133 141.482 1.00 140.13 ? 564  PRO E CB    1 
ATOM   34123 C CG    . PRO G  3 564 ? 253.540 244.845 142.708 1.00 140.13 ? 564  PRO E CG    1 
ATOM   34124 C CD    . PRO G  3 564 ? 252.970 246.243 142.627 1.00 140.13 ? 564  PRO E CD    1 
ATOM   34125 N N     . ALA G  3 565 ? 250.260 242.777 141.386 1.00 141.60 ? 565  ALA E N     1 
ATOM   34126 C CA    . ALA G  3 565 ? 249.284 241.913 142.035 1.00 141.60 ? 565  ALA E CA    1 
ATOM   34127 C C     . ALA G  3 565 ? 249.833 241.403 143.360 1.00 141.60 ? 565  ALA E C     1 
ATOM   34128 O O     . ALA G  3 565 ? 251.034 241.156 143.500 1.00 141.60 ? 565  ALA E O     1 
ATOM   34129 C CB    . ALA G  3 565 ? 248.921 240.741 141.125 1.00 141.60 ? 565  ALA E CB    1 
ATOM   34130 N N     . LYS G  3 566 ? 248.948 241.246 144.339 1.00 136.49 ? 566  LYS E N     1 
ATOM   34131 C CA    . LYS G  3 566 ? 249.348 240.914 145.698 1.00 136.49 ? 566  LYS E CA    1 
ATOM   34132 C C     . LYS G  3 566 ? 248.852 239.526 146.077 1.00 136.49 ? 566  LYS E C     1 
ATOM   34133 O O     . LYS G  3 566 ? 247.725 239.144 145.749 1.00 136.49 ? 566  LYS E O     1 
ATOM   34134 C CB    . LYS G  3 566 ? 248.812 241.950 146.692 1.00 136.49 ? 566  LYS E CB    1 
ATOM   34135 C CG    . LYS G  3 566 ? 249.665 242.116 147.939 1.00 136.49 ? 566  LYS E CG    1 
ATOM   34136 C CD    . LYS G  3 566 ? 249.156 241.256 149.083 1.00 136.49 ? 566  LYS E CD    1 
ATOM   34137 C CE    . LYS G  3 566 ? 250.136 241.247 150.244 1.00 136.49 ? 566  LYS E CE    1 
ATOM   34138 N NZ    . LYS G  3 566 ? 249.650 240.408 151.373 1.00 136.49 ? 566  LYS E NZ    1 
ATOM   34139 N N     . LEU G  3 567 ? 249.696 238.777 146.777 1.00 126.82 ? 567  LEU E N     1 
ATOM   34140 C CA    . LEU G  3 567 ? 249.357 237.446 147.257 1.00 126.82 ? 567  LEU E CA    1 
ATOM   34141 C C     . LEU G  3 567 ? 249.022 237.519 148.740 1.00 126.82 ? 567  LEU E C     1 
ATOM   34142 O O     . LEU G  3 567 ? 249.840 237.979 149.543 1.00 126.82 ? 567  LEU E O     1 
ATOM   34143 C CB    . LEU G  3 567 ? 250.510 236.469 147.023 1.00 126.82 ? 567  LEU E CB    1 
ATOM   34144 C CG    . LEU G  3 567 ? 250.421 235.135 147.766 1.00 126.82 ? 567  LEU E CG    1 
ATOM   34145 C CD1   . LEU G  3 567 ? 249.237 234.319 147.272 1.00 126.82 ? 567  LEU E CD1   1 
ATOM   34146 C CD2   . LEU G  3 567 ? 251.716 234.355 147.617 1.00 126.82 ? 567  LEU E CD2   1 
ATOM   34147 N N     . ILE G  3 568 ? 247.825 237.062 149.098 1.00 131.75 ? 568  ILE E N     1 
ATOM   34148 C CA    . ILE G  3 568 ? 247.367 237.031 150.480 1.00 131.75 ? 568  ILE E CA    1 
ATOM   34149 C C     . ILE G  3 568 ? 247.344 235.581 150.939 1.00 131.75 ? 568  ILE E C     1 
ATOM   34150 O O     . ILE G  3 568 ? 246.727 234.721 150.292 1.00 131.75 ? 568  ILE E O     1 
ATOM   34151 C CB    . ILE G  3 568 ? 245.982 237.682 150.637 1.00 131.75 ? 568  ILE E CB    1 
ATOM   34152 C CG1   . ILE G  3 568 ? 245.973 239.081 150.019 1.00 131.75 ? 568  ILE E CG1   1 
ATOM   34153 C CG2   . ILE G  3 568 ? 245.580 237.733 152.103 1.00 131.75 ? 568  ILE E CG2   1 
ATOM   34154 C CD1   . ILE G  3 568 ? 244.628 239.772 150.097 1.00 131.75 ? 568  ILE E CD1   1 
ATOM   34155 N N     . ASN G  3 569 ? 248.027 235.314 152.050 1.00 127.37 ? 569  ASN E N     1 
ATOM   34156 C CA    . ASN G  3 569 ? 248.122 233.987 152.641 1.00 127.37 ? 569  ASN E CA    1 
ATOM   34157 C C     . ASN G  3 569 ? 247.924 234.072 154.147 1.00 127.37 ? 569  ASN E C     1 
ATOM   34158 O O     . ASN G  3 569 ? 248.630 233.420 154.924 1.00 127.37 ? 569  ASN E O     1 
ATOM   34159 C CB    . ASN G  3 569 ? 249.459 233.328 152.306 1.00 127.37 ? 569  ASN E CB    1 
ATOM   34160 C CG    . ASN G  3 569 ? 250.636 234.251 152.542 1.00 127.37 ? 569  ASN E CG    1 
ATOM   34161 O OD1   . ASN G  3 569 ? 250.463 235.424 152.872 1.00 127.37 ? 569  ASN E OD1   1 
ATOM   34162 N ND2   . ASN G  3 569 ? 251.844 233.727 152.372 1.00 127.37 ? 569  ASN E ND2   1 
ATOM   34163 N N     . HIS G  3 570 ? 246.966 234.886 154.579 1.00 125.82 ? 570  HIS E N     1 
ATOM   34164 C CA    . HIS G  3 570 ? 246.653 235.047 155.992 1.00 125.82 ? 570  HIS E CA    1 
ATOM   34165 C C     . HIS G  3 570 ? 245.150 235.267 156.123 1.00 125.82 ? 570  HIS E C     1 
ATOM   34166 O O     . HIS G  3 570 ? 244.391 235.064 155.171 1.00 125.82 ? 570  HIS E O     1 
ATOM   34167 C CB    . HIS G  3 570 ? 247.465 236.196 156.601 1.00 125.82 ? 570  HIS E CB    1 
ATOM   34168 C CG    . HIS G  3 570 ? 247.281 237.505 155.899 1.00 125.82 ? 570  HIS E CG    1 
ATOM   34169 N ND1   . HIS G  3 570 ? 246.107 238.225 155.959 1.00 125.82 ? 570  HIS E ND1   1 
ATOM   34170 C CD2   . HIS G  3 570 ? 248.123 238.225 155.120 1.00 125.82 ? 570  HIS E CD2   1 
ATOM   34171 C CE1   . HIS G  3 570 ? 246.233 239.331 155.249 1.00 125.82 ? 570  HIS E CE1   1 
ATOM   34172 N NE2   . HIS G  3 570 ? 247.448 239.355 154.729 1.00 125.82 ? 570  HIS E NE2   1 
ATOM   34173 N N     . PHE G  3 571 ? 244.719 235.682 157.311 1.00 124.40 ? 571  PHE E N     1 
ATOM   34174 C CA    . PHE G  3 571 ? 243.306 235.937 157.544 1.00 124.40 ? 571  PHE E CA    1 
ATOM   34175 C C     . PHE G  3 571 ? 242.826 237.120 156.709 1.00 124.40 ? 571  PHE E C     1 
ATOM   34176 O O     . PHE G  3 571 ? 243.559 238.085 156.476 1.00 124.40 ? 571  PHE E O     1 
ATOM   34177 C CB    . PHE G  3 571 ? 243.046 236.205 159.026 1.00 124.40 ? 571  PHE E CB    1 
ATOM   34178 C CG    . PHE G  3 571 ? 241.595 236.392 159.362 1.00 124.40 ? 571  PHE E CG    1 
ATOM   34179 C CD1   . PHE G  3 571 ? 240.755 235.300 159.495 1.00 124.40 ? 571  PHE E CD1   1 
ATOM   34180 C CD2   . PHE G  3 571 ? 241.070 237.661 159.544 1.00 124.40 ? 571  PHE E CD2   1 
ATOM   34181 C CE1   . PHE G  3 571 ? 239.418 235.468 159.804 1.00 124.40 ? 571  PHE E CE1   1 
ATOM   34182 C CE2   . PHE G  3 571 ? 239.734 237.836 159.853 1.00 124.40 ? 571  PHE E CE2   1 
ATOM   34183 C CZ    . PHE G  3 571 ? 238.908 236.738 159.983 1.00 124.40 ? 571  PHE E CZ    1 
ATOM   34184 N N     . HIS G  3 572 ? 241.580 237.033 156.257 1.00 125.89 ? 572  HIS E N     1 
ATOM   34185 C CA    . HIS G  3 572 ? 240.959 238.088 155.464 1.00 125.89 ? 572  HIS E CA    1 
ATOM   34186 C C     . HIS G  3 572 ? 239.446 237.950 155.598 1.00 125.89 ? 572  HIS E C     1 
ATOM   34187 O O     . HIS G  3 572 ? 238.948 237.202 156.446 1.00 125.89 ? 572  HIS E O     1 
ATOM   34188 C CB    . HIS G  3 572 ? 241.423 238.022 154.006 1.00 125.89 ? 572  HIS E CB    1 
ATOM   34189 C CG    . HIS G  3 572 ? 241.055 236.749 153.311 1.00 125.89 ? 572  HIS E CG    1 
ATOM   34190 N ND1   . HIS G  3 572 ? 239.815 236.541 152.745 1.00 125.89 ? 572  HIS E ND1   1 
ATOM   34191 C CD2   . HIS G  3 572 ? 241.763 235.616 153.090 1.00 125.89 ? 572  HIS E CD2   1 
ATOM   34192 C CE1   . HIS G  3 572 ? 239.777 235.336 152.205 1.00 125.89 ? 572  HIS E CE1   1 
ATOM   34193 N NE2   . HIS G  3 572 ? 240.946 234.754 152.401 1.00 125.89 ? 572  HIS E NE2   1 
ATOM   34194 N N     . GLU G  3 573 ? 238.709 238.677 154.756 1.00 138.84 ? 573  GLU E N     1 
ATOM   34195 C CA    . GLU G  3 573 ? 237.253 238.644 154.813 1.00 138.84 ? 573  GLU E CA    1 
ATOM   34196 C C     . GLU G  3 573 ? 236.609 238.535 153.437 1.00 138.84 ? 573  GLU E C     1 
ATOM   34197 O O     . GLU G  3 573 ? 235.393 238.739 153.324 1.00 138.84 ? 573  GLU E O     1 
ATOM   34198 C CB    . GLU G  3 573 ? 236.718 239.887 155.535 1.00 138.84 ? 573  GLU E CB    1 
ATOM   34199 C CG    . GLU G  3 573 ? 236.925 239.865 157.040 1.00 138.84 ? 573  GLU E CG    1 
ATOM   34200 C CD    . GLU G  3 573 ? 235.837 240.610 157.786 1.00 138.84 ? 573  GLU E CD    1 
ATOM   34201 O OE1   . GLU G  3 573 ? 234.704 240.685 157.266 1.00 138.84 ? 573  GLU E OE1   1 
ATOM   34202 O OE2   . GLU G  3 573 ? 236.114 241.120 158.892 1.00 138.84 ? 573  GLU E OE2   1 
ATOM   34203 N N     . HIS G  3 574 ? 237.370 238.224 152.397 1.00 124.55 ? 574  HIS E N     1 
ATOM   34204 C CA    . HIS G  3 574 ? 236.809 238.125 151.056 1.00 124.55 ? 574  HIS E CA    1 
ATOM   34205 C C     . HIS G  3 574 ? 236.146 236.765 150.863 1.00 124.55 ? 574  HIS E C     1 
ATOM   34206 O O     . HIS G  3 574 ? 236.779 235.734 151.110 1.00 124.55 ? 574  HIS E O     1 
ATOM   34207 C CB    . HIS G  3 574 ? 237.894 238.338 150.008 1.00 124.55 ? 574  HIS E CB    1 
ATOM   34208 C CG    . HIS G  3 574 ? 238.683 239.593 150.208 1.00 124.55 ? 574  HIS E CG    1 
ATOM   34209 N ND1   . HIS G  3 574 ? 239.975 239.592 150.687 1.00 124.55 ? 574  HIS E ND1   1 
ATOM   34210 C CD2   . HIS G  3 574 ? 238.359 240.892 150.003 1.00 124.55 ? 574  HIS E CD2   1 
ATOM   34211 C CE1   . HIS G  3 574 ? 240.415 240.835 150.764 1.00 124.55 ? 574  HIS E CE1   1 
ATOM   34212 N NE2   . HIS G  3 574 ? 239.454 241.643 150.354 1.00 124.55 ? 574  HIS E NE2   1 
ATOM   34213 N N     . PRO G  3 575 ? 234.887 236.723 150.431 1.00 117.52 ? 575  PRO E N     1 
ATOM   34214 C CA    . PRO G  3 575 ? 234.194 235.438 150.279 1.00 117.52 ? 575  PRO E CA    1 
ATOM   34215 C C     . PRO G  3 575 ? 234.521 234.728 148.974 1.00 117.52 ? 575  PRO E C     1 
ATOM   34216 O O     . PRO G  3 575 ? 233.795 234.872 147.985 1.00 117.52 ? 575  PRO E O     1 
ATOM   34217 C CB    . PRO G  3 575 ? 232.717 235.837 150.347 1.00 117.52 ? 575  PRO E CB    1 
ATOM   34218 C CG    . PRO G  3 575 ? 232.687 237.224 149.788 1.00 117.52 ? 575  PRO E CG    1 
ATOM   34219 C CD    . PRO G  3 575 ? 234.018 237.867 150.103 1.00 117.52 ? 575  PRO E CD    1 
ATOM   34220 N N     . ILE G  3 576 ? 235.613 233.969 148.951 1.00 120.68 ? 576  ILE E N     1 
ATOM   34221 C CA    . ILE G  3 576 ? 236.007 233.185 147.786 1.00 120.68 ? 576  ILE E CA    1 
ATOM   34222 C C     . ILE G  3 576 ? 235.862 231.706 148.120 1.00 120.68 ? 576  ILE E C     1 
ATOM   34223 O O     . ILE G  3 576 ? 236.233 231.264 149.214 1.00 120.68 ? 576  ILE E O     1 
ATOM   34224 C CB    . ILE G  3 576 ? 237.442 233.517 147.331 1.00 120.68 ? 576  ILE E CB    1 
ATOM   34225 C CG1   . ILE G  3 576 ? 238.453 233.182 148.427 1.00 120.68 ? 576  ILE E CG1   1 
ATOM   34226 C CG2   . ILE G  3 576 ? 237.550 234.981 146.938 1.00 120.68 ? 576  ILE E CG2   1 
ATOM   34227 C CD1   . ILE G  3 576 ? 239.882 233.226 147.961 1.00 120.68 ? 576  ILE E CD1   1 
ATOM   34228 N N     . HIS G  3 577 ? 235.294 230.948 147.187 1.00 125.08 ? 577  HIS E N     1 
ATOM   34229 C CA    . HIS G  3 577 ? 235.091 229.516 147.375 1.00 125.08 ? 577  HIS E CA    1 
ATOM   34230 C C     . HIS G  3 577 ? 235.742 228.668 146.295 1.00 125.08 ? 577  HIS E C     1 
ATOM   34231 O O     . HIS G  3 577 ? 236.329 227.630 146.609 1.00 125.08 ? 577  HIS E O     1 
ATOM   34232 C CB    . HIS G  3 577 ? 233.589 229.201 147.437 1.00 125.08 ? 577  HIS E CB    1 
ATOM   34233 C CG    . HIS G  3 577 ? 233.267 227.750 147.261 1.00 125.08 ? 577  HIS E CG    1 
ATOM   34234 N ND1   . HIS G  3 577 ? 233.949 226.751 147.920 1.00 125.08 ? 577  HIS E ND1   1 
ATOM   34235 C CD2   . HIS G  3 577 ? 232.330 227.130 146.505 1.00 125.08 ? 577  HIS E CD2   1 
ATOM   34236 C CE1   . HIS G  3 577 ? 233.450 225.577 147.575 1.00 125.08 ? 577  HIS E CE1   1 
ATOM   34237 N NE2   . HIS G  3 577 ? 232.466 225.779 146.718 1.00 125.08 ? 577  HIS E NE2   1 
ATOM   34238 N N     . GLN G  3 578 ? 235.655 229.076 145.032 1.00 142.50 ? 578  GLN E N     1 
ATOM   34239 C CA    . GLN G  3 578 ? 236.305 228.337 143.962 1.00 142.50 ? 578  GLN E CA    1 
ATOM   34240 C C     . GLN G  3 578 ? 237.776 228.728 143.861 1.00 142.50 ? 578  GLN E C     1 
ATOM   34241 O O     . GLN G  3 578 ? 238.195 229.795 144.318 1.00 142.50 ? 578  GLN E O     1 
ATOM   34242 C CB    . GLN G  3 578 ? 235.598 228.577 142.628 1.00 142.50 ? 578  GLN E CB    1 
ATOM   34243 C CG    . GLN G  3 578 ? 234.255 227.875 142.511 1.00 142.50 ? 578  GLN E CG    1 
ATOM   34244 C CD    . GLN G  3 578 ? 233.189 228.747 141.881 1.00 142.50 ? 578  GLN E CD    1 
ATOM   34245 O OE1   . GLN G  3 578 ? 233.454 229.878 141.476 1.00 142.50 ? 578  GLN E OE1   1 
ATOM   34246 N NE2   . GLN G  3 578 ? 231.973 228.221 141.791 1.00 142.50 ? 578  GLN E NE2   1 
ATOM   34247 N N     . TYR G  3 579 ? 238.563 227.848 143.248 1.00 132.53 ? 579  TYR E N     1 
ATOM   34248 C CA    . TYR G  3 579 ? 240.009 228.013 143.252 1.00 132.53 ? 579  TYR E CA    1 
ATOM   34249 C C     . TYR G  3 579 ? 240.624 227.150 142.161 1.00 132.53 ? 579  TYR E C     1 
ATOM   34250 O O     . TYR G  3 579 ? 239.944 226.362 141.499 1.00 132.53 ? 579  TYR E O     1 
ATOM   34251 C CB    . TYR G  3 579 ? 240.603 227.634 144.609 1.00 132.53 ? 579  TYR E CB    1 
ATOM   34252 C CG    . TYR G  3 579 ? 240.595 226.142 144.850 1.00 132.53 ? 579  TYR E CG    1 
ATOM   34253 C CD1   . TYR G  3 579 ? 239.414 225.473 145.137 1.00 132.53 ? 579  TYR E CD1   1 
ATOM   34254 C CD2   . TYR G  3 579 ? 241.765 225.401 144.774 1.00 132.53 ? 579  TYR E CD2   1 
ATOM   34255 C CE1   . TYR G  3 579 ? 239.399 224.111 145.349 1.00 132.53 ? 579  TYR E CE1   1 
ATOM   34256 C CE2   . TYR G  3 579 ? 241.760 224.037 144.985 1.00 132.53 ? 579  TYR E CE2   1 
ATOM   34257 C CZ    . TYR G  3 579 ? 240.574 223.398 145.272 1.00 132.53 ? 579  TYR E CZ    1 
ATOM   34258 O OH    . TYR G  3 579 ? 240.563 222.039 145.485 1.00 132.53 ? 579  TYR E OH    1 
ATOM   34259 N N     . THR G  3 580 ? 241.932 227.319 141.986 1.00 123.91 ? 580  THR E N     1 
ATOM   34260 C CA    . THR G  3 580 ? 242.759 226.419 141.198 1.00 123.91 ? 580  THR E CA    1 
ATOM   34261 C C     . THR G  3 580 ? 243.906 225.927 142.070 1.00 123.91 ? 580  THR E C     1 
ATOM   34262 O O     . THR G  3 580 ? 244.313 226.599 143.022 1.00 123.91 ? 580  THR E O     1 
ATOM   34263 C CB    . THR G  3 580 ? 243.309 227.098 139.936 1.00 123.91 ? 580  THR E CB    1 
ATOM   34264 O OG1   . THR G  3 580 ? 244.021 226.137 139.147 1.00 123.91 ? 580  THR E OG1   1 
ATOM   34265 C CG2   . THR G  3 580 ? 244.244 228.238 140.303 1.00 123.91 ? 580  THR E CG2   1 
ATOM   34266 N N     . HIS G  3 581 ? 244.421 224.740 141.746 1.00 131.09 ? 581  HIS E N     1 
ATOM   34267 C CA    . HIS G  3 581 ? 245.468 224.108 142.540 1.00 131.09 ? 581  HIS E CA    1 
ATOM   34268 C C     . HIS G  3 581 ? 246.867 224.428 142.030 1.00 131.09 ? 581  HIS E C     1 
ATOM   34269 O O     . HIS G  3 581 ? 247.785 223.615 142.200 1.00 131.09 ? 581  HIS E O     1 
ATOM   34270 C CB    . HIS G  3 581 ? 245.257 222.595 142.581 1.00 131.09 ? 581  HIS E CB    1 
ATOM   34271 C CG    . HIS G  3 581 ? 244.940 221.995 141.248 1.00 131.09 ? 581  HIS E CG    1 
ATOM   34272 N ND1   . HIS G  3 581 ? 243.652 221.856 140.781 1.00 131.09 ? 581  HIS E ND1   1 
ATOM   34273 C CD2   . HIS G  3 581 ? 245.747 221.499 140.281 1.00 131.09 ? 581  HIS E CD2   1 
ATOM   34274 C CE1   . HIS G  3 581 ? 243.678 221.299 139.583 1.00 131.09 ? 581  HIS E CE1   1 
ATOM   34275 N NE2   . HIS G  3 581 ? 244.938 221.072 139.256 1.00 131.09 ? 581  HIS E NE2   1 
ATOM   34276 N N     . ILE G  3 582 ? 247.057 225.586 141.408 1.00 133.45 ? 582  ILE E N     1 
ATOM   34277 C CA    . ILE G  3 582 ? 248.341 225.978 140.840 1.00 133.45 ? 582  ILE E CA    1 
ATOM   34278 C C     . ILE G  3 582 ? 248.945 227.040 141.747 1.00 133.45 ? 582  ILE E C     1 
ATOM   34279 O O     . ILE G  3 582 ? 248.412 228.151 141.861 1.00 133.45 ? 582  ILE E O     1 
ATOM   34280 C CB    . ILE G  3 582 ? 248.194 226.492 139.402 1.00 133.45 ? 582  ILE E CB    1 
ATOM   34281 C CG1   . ILE G  3 582 ? 247.362 225.516 138.566 1.00 133.45 ? 582  ILE E CG1   1 
ATOM   34282 C CG2   . ILE G  3 582 ? 249.559 226.705 138.772 1.00 133.45 ? 582  ILE E CG2   1 
ATOM   34283 C CD1   . ILE G  3 582 ? 247.862 224.086 138.611 1.00 133.45 ? 582  ILE E CD1   1 
ATOM   34284 N N     . CYS G  3 583 ? 250.057 226.702 142.395 1.00 139.00 ? 583  CYS E N     1 
ATOM   34285 C CA    . CYS G  3 583 ? 250.749 227.661 143.244 1.00 139.00 ? 583  CYS E CA    1 
ATOM   34286 C C     . CYS G  3 583 ? 251.363 228.771 142.401 1.00 139.00 ? 583  CYS E C     1 
ATOM   34287 O O     . CYS G  3 583 ? 251.871 228.532 141.302 1.00 139.00 ? 583  CYS E O     1 
ATOM   34288 C CB    . CYS G  3 583 ? 251.832 226.963 144.065 1.00 139.00 ? 583  CYS E CB    1 
ATOM   34289 S SG    . CYS G  3 583 ? 251.221 226.111 145.537 1.00 139.00 ? 583  CYS E SG    1 
ATOM   34290 N N     . TYR G  3 584 ? 251.311 229.993 142.920 1.00 127.92 ? 584  TYR E N     1 
ATOM   34291 C CA    . TYR G  3 584 ? 251.821 231.159 142.216 1.00 127.92 ? 584  TYR E CA    1 
ATOM   34292 C C     . TYR G  3 584 ? 253.187 231.556 142.758 1.00 127.92 ? 584  TYR E C     1 
ATOM   34293 O O     . TYR G  3 584 ? 253.427 231.512 143.968 1.00 127.92 ? 584  TYR E O     1 
ATOM   34294 C CB    . TYR G  3 584 ? 250.855 232.339 142.338 1.00 127.92 ? 584  TYR E CB    1 
ATOM   34295 C CG    . TYR G  3 584 ? 251.501 233.681 142.075 1.00 127.92 ? 584  TYR E CG    1 
ATOM   34296 C CD1   . TYR G  3 584 ? 251.757 234.106 140.780 1.00 127.92 ? 584  TYR E CD1   1 
ATOM   34297 C CD2   . TYR G  3 584 ? 251.851 234.523 143.122 1.00 127.92 ? 584  TYR E CD2   1 
ATOM   34298 C CE1   . TYR G  3 584 ? 252.347 235.330 140.534 1.00 127.92 ? 584  TYR E CE1   1 
ATOM   34299 C CE2   . TYR G  3 584 ? 252.442 235.749 142.885 1.00 127.92 ? 584  TYR E CE2   1 
ATOM   34300 C CZ    . TYR G  3 584 ? 252.688 236.147 141.589 1.00 127.92 ? 584  TYR E CZ    1 
ATOM   34301 O OH    . TYR G  3 584 ? 253.275 237.368 141.348 1.00 127.92 ? 584  TYR E OH    1 
ATOM   34302 N N     . VAL G  3 585 ? 254.076 231.949 141.852 1.00 129.63 ? 585  VAL E N     1 
ATOM   34303 C CA    . VAL G  3 585 ? 255.380 232.496 142.217 1.00 129.63 ? 585  VAL E CA    1 
ATOM   34304 C C     . VAL G  3 585 ? 255.605 233.752 141.384 1.00 129.63 ? 585  VAL E C     1 
ATOM   34305 O O     . VAL G  3 585 ? 255.078 233.850 140.266 1.00 129.63 ? 585  VAL E O     1 
ATOM   34306 C CB    . VAL G  3 585 ? 256.504 231.470 142.001 1.00 129.63 ? 585  VAL E CB    1 
ATOM   34307 C CG1   . VAL G  3 585 ? 256.444 230.383 143.064 1.00 129.63 ? 585  VAL E CG1   1 
ATOM   34308 C CG2   . VAL G  3 585 ? 256.415 230.868 140.607 1.00 129.63 ? 585  VAL E CG2   1 
ATOM   34309 N N     . PRO G  3 586 ? 256.358 234.734 141.879 1.00 133.40 ? 586  PRO E N     1 
ATOM   34310 C CA    . PRO G  3 586 ? 256.644 235.919 141.062 1.00 133.40 ? 586  PRO E CA    1 
ATOM   34311 C C     . PRO G  3 586 ? 257.407 235.543 139.802 1.00 133.40 ? 586  PRO E C     1 
ATOM   34312 O O     . PRO G  3 586 ? 258.208 234.606 139.789 1.00 133.40 ? 586  PRO E O     1 
ATOM   34313 C CB    . PRO G  3 586 ? 257.487 236.801 141.991 1.00 133.40 ? 586  PRO E CB    1 
ATOM   34314 C CG    . PRO G  3 586 ? 257.183 236.309 143.368 1.00 133.40 ? 586  PRO E CG    1 
ATOM   34315 C CD    . PRO G  3 586 ? 256.937 234.840 143.228 1.00 133.40 ? 586  PRO E CD    1 
ATOM   34316 N N     . PHE G  3 587 ? 257.140 236.287 138.728 1.00 145.14 ? 587  PHE E N     1 
ATOM   34317 C CA    . PHE G  3 587 ? 257.721 235.982 137.427 1.00 145.14 ? 587  PHE E CA    1 
ATOM   34318 C C     . PHE G  3 587 ? 259.240 236.077 137.474 1.00 145.14 ? 587  PHE E C     1 
ATOM   34319 O O     . PHE G  3 587 ? 259.800 237.170 137.608 1.00 145.14 ? 587  PHE E O     1 
ATOM   34320 C CB    . PHE G  3 587 ? 257.161 236.920 136.355 1.00 145.14 ? 587  PHE E CB    1 
ATOM   34321 C CG    . PHE G  3 587 ? 258.023 237.021 135.128 1.00 145.14 ? 587  PHE E CG    1 
ATOM   34322 C CD1   . PHE G  3 587 ? 258.280 235.903 134.351 1.00 145.14 ? 587  PHE E CD1   1 
ATOM   34323 C CD2   . PHE G  3 587 ? 258.579 238.232 134.754 1.00 145.14 ? 587  PHE E CD2   1 
ATOM   34324 C CE1   . PHE G  3 587 ? 259.073 235.992 133.224 1.00 145.14 ? 587  PHE E CE1   1 
ATOM   34325 C CE2   . PHE G  3 587 ? 259.374 238.328 133.627 1.00 145.14 ? 587  PHE E CE2   1 
ATOM   34326 C CZ    . PHE G  3 587 ? 259.621 237.206 132.862 1.00 145.14 ? 587  PHE E CZ    1 
ATOM   34327 N N     . ASN G  3 588 ? 259.910 234.934 137.371 1.00 144.03 ? 588  ASN E N     1 
ATOM   34328 C CA    . ASN G  3 588 ? 261.366 234.887 137.355 1.00 144.03 ? 588  ASN E CA    1 
ATOM   34329 C C     . ASN G  3 588 ? 261.833 234.434 135.980 1.00 144.03 ? 588  ASN E C     1 
ATOM   34330 O O     . ASN G  3 588 ? 261.689 233.247 135.645 1.00 144.03 ? 588  ASN E O     1 
ATOM   34331 C CB    . ASN G  3 588 ? 261.890 233.942 138.437 1.00 144.03 ? 588  ASN E CB    1 
ATOM   34332 C CG    . ASN G  3 588 ? 263.385 233.707 138.335 1.00 144.03 ? 588  ASN E CG    1 
ATOM   34333 O OD1   . ASN G  3 588 ? 264.130 234.563 137.858 1.00 144.03 ? 588  ASN E OD1   1 
ATOM   34334 N ND2   . ASN G  3 588 ? 263.831 232.538 138.781 1.00 144.03 ? 588  ASN E ND2   1 
ATOM   34335 N N     . PRO G  3 589 ? 262.383 235.324 135.152 1.00 139.96 ? 589  PRO E N     1 
ATOM   34336 C CA    . PRO G  3 589 ? 262.897 234.888 133.844 1.00 139.96 ? 589  PRO E CA    1 
ATOM   34337 C C     . PRO G  3 589 ? 264.055 233.913 133.945 1.00 139.96 ? 589  PRO E C     1 
ATOM   34338 O O     . PRO G  3 589 ? 264.326 233.195 132.975 1.00 139.96 ? 589  PRO E O     1 
ATOM   34339 C CB    . PRO G  3 589 ? 263.327 236.202 133.177 1.00 139.96 ? 589  PRO E CB    1 
ATOM   34340 C CG    . PRO G  3 589 ? 263.534 237.157 134.307 1.00 139.96 ? 589  PRO E CG    1 
ATOM   34341 C CD    . PRO G  3 589 ? 262.543 236.773 135.361 1.00 139.96 ? 589  PRO E CD    1 
ATOM   34342 N N     . GLU G  3 590 ? 264.746 233.863 135.084 1.00 145.42 ? 590  GLU E N     1 
ATOM   34343 C CA    . GLU G  3 590 ? 265.893 232.979 135.240 1.00 145.42 ? 590  GLU E CA    1 
ATOM   34344 C C     . GLU G  3 590 ? 265.504 231.542 135.557 1.00 145.42 ? 590  GLU E C     1 
ATOM   34345 O O     . GLU G  3 590 ? 266.384 230.675 135.584 1.00 145.42 ? 590  GLU E O     1 
ATOM   34346 C CB    . GLU G  3 590 ? 266.823 233.513 136.332 1.00 145.42 ? 590  GLU E CB    1 
ATOM   34347 C CG    . GLU G  3 590 ? 267.170 234.983 136.176 1.00 145.42 ? 590  GLU E CG    1 
ATOM   34348 C CD    . GLU G  3 590 ? 267.438 235.363 134.733 1.00 145.42 ? 590  GLU E CD    1 
ATOM   34349 O OE1   . GLU G  3 590 ? 268.380 234.802 134.134 1.00 145.42 ? 590  GLU E OE1   1 
ATOM   34350 O OE2   . GLU G  3 590 ? 266.704 236.219 134.196 1.00 145.42 ? 590  GLU E OE2   1 
ATOM   34351 N N     . ASN G  3 591 ? 264.228 231.270 135.799 1.00 143.96 ? 591  ASN E N     1 
ATOM   34352 C CA    . ASN G  3 591 ? 263.791 229.897 135.999 1.00 143.96 ? 591  ASN E CA    1 
ATOM   34353 C C     . ASN G  3 591 ? 263.999 229.110 134.708 1.00 143.96 ? 591  ASN E C     1 
ATOM   34354 O O     . ASN G  3 591 ? 263.615 229.586 133.631 1.00 143.96 ? 591  ASN E O     1 
ATOM   34355 C CB    . ASN G  3 591 ? 262.322 229.858 136.419 1.00 143.96 ? 591  ASN E CB    1 
ATOM   34356 C CG    . ASN G  3 591 ? 261.843 228.457 136.754 1.00 143.96 ? 591  ASN E CG    1 
ATOM   34357 O OD1   . ASN G  3 591 ? 261.780 227.582 135.890 1.00 143.96 ? 591  ASN E OD1   1 
ATOM   34358 N ND2   . ASN G  3 591 ? 261.501 228.238 138.018 1.00 143.96 ? 591  ASN E ND2   1 
ATOM   34359 N N     . PRO G  3 592 ? 264.613 227.923 134.767 1.00 136.85 ? 592  PRO E N     1 
ATOM   34360 C CA    . PRO G  3 592 ? 264.849 227.164 133.526 1.00 136.85 ? 592  PRO E CA    1 
ATOM   34361 C C     . PRO G  3 592 ? 263.576 226.849 132.764 1.00 136.85 ? 592  PRO E C     1 
ATOM   34362 O O     . PRO G  3 592 ? 263.561 226.907 131.527 1.00 136.85 ? 592  PRO E O     1 
ATOM   34363 C CB    . PRO G  3 592 ? 265.544 225.888 134.023 1.00 136.85 ? 592  PRO E CB    1 
ATOM   34364 C CG    . PRO G  3 592 ? 266.069 226.229 135.383 1.00 136.85 ? 592  PRO E CG    1 
ATOM   34365 C CD    . PRO G  3 592 ? 265.107 227.215 135.959 1.00 136.85 ? 592  PRO E CD    1 
ATOM   34366 N N     . TRP G  3 593 ? 262.496 226.525 133.475 1.00 142.77 ? 593  TRP E N     1 
ATOM   34367 C CA    . TRP G  3 593 ? 261.236 226.233 132.803 1.00 142.77 ? 593  TRP E CA    1 
ATOM   34368 C C     . TRP G  3 593 ? 260.646 227.488 132.177 1.00 142.77 ? 593  TRP E C     1 
ATOM   34369 O O     . TRP G  3 593 ? 260.045 227.424 131.099 1.00 142.77 ? 593  TRP E O     1 
ATOM   34370 C CB    . TRP G  3 593 ? 260.259 225.596 133.786 1.00 142.77 ? 593  TRP E CB    1 
ATOM   34371 C CG    . TRP G  3 593 ? 260.622 224.186 134.091 1.00 142.77 ? 593  TRP E CG    1 
ATOM   34372 C CD1   . TRP G  3 593 ? 261.559 223.757 134.983 1.00 142.77 ? 593  TRP E CD1   1 
ATOM   34373 C CD2   . TRP G  3 593 ? 260.081 223.012 133.480 1.00 142.77 ? 593  TRP E CD2   1 
ATOM   34374 N NE1   . TRP G  3 593 ? 261.624 222.386 134.978 1.00 142.77 ? 593  TRP E NE1   1 
ATOM   34375 C CE2   . TRP G  3 593 ? 260.726 221.904 134.062 1.00 142.77 ? 593  TRP E CE2   1 
ATOM   34376 C CE3   . TRP G  3 593 ? 259.108 222.790 132.503 1.00 142.77 ? 593  TRP E CE3   1 
ATOM   34377 C CZ2   . TRP G  3 593 ? 260.431 220.595 133.698 1.00 142.77 ? 593  TRP E CZ2   1 
ATOM   34378 C CZ3   . TRP G  3 593 ? 258.815 221.492 132.145 1.00 142.77 ? 593  TRP E CZ3   1 
ATOM   34379 C CH2   . TRP G  3 593 ? 259.475 220.410 132.740 1.00 142.77 ? 593  TRP E CH2   1 
ATOM   34380 N N     . THR G  3 594 ? 260.811 228.638 132.834 1.00 135.84 ? 594  THR E N     1 
ATOM   34381 C CA    . THR G  3 594 ? 260.388 229.895 132.227 1.00 135.84 ? 594  THR E CA    1 
ATOM   34382 C C     . THR G  3 594 ? 261.148 230.155 130.933 1.00 135.84 ? 594  THR E C     1 
ATOM   34383 O O     . THR G  3 594 ? 260.554 230.560 129.926 1.00 135.84 ? 594  THR E O     1 
ATOM   34384 C CB    . THR G  3 594 ? 260.588 231.049 133.210 1.00 135.84 ? 594  THR E CB    1 
ATOM   34385 O OG1   . THR G  3 594 ? 259.876 230.774 134.423 1.00 135.84 ? 594  THR E OG1   1 
ATOM   34386 C CG2   . THR G  3 594 ? 260.073 232.350 132.615 1.00 135.84 ? 594  THR E CG2   1 
ATOM   34387 N N     . LYS G  3 595 ? 262.463 229.916 130.939 1.00 140.66 ? 595  LYS E N     1 
ATOM   34388 C CA    . LYS G  3 595 ? 263.250 230.075 129.720 1.00 140.66 ? 595  LYS E CA    1 
ATOM   34389 C C     . LYS G  3 595 ? 262.764 229.133 128.626 1.00 140.66 ? 595  LYS E C     1 
ATOM   34390 O O     . LYS G  3 595 ? 262.624 229.538 127.466 1.00 140.66 ? 595  LYS E O     1 
ATOM   34391 C CB    . LYS G  3 595 ? 264.730 229.820 130.006 1.00 140.66 ? 595  LYS E CB    1 
ATOM   34392 C CG    . LYS G  3 595 ? 265.419 230.874 130.850 1.00 140.66 ? 595  LYS E CG    1 
ATOM   34393 C CD    . LYS G  3 595 ? 266.659 230.289 131.508 1.00 140.66 ? 595  LYS E CD    1 
ATOM   34394 C CE    . LYS G  3 595 ? 267.332 231.287 132.431 1.00 140.66 ? 595  LYS E CE    1 
ATOM   34395 N NZ    . LYS G  3 595 ? 267.883 230.624 133.645 1.00 140.66 ? 595  LYS E NZ    1 
ATOM   34396 N N     . LEU G  3 596 ? 262.512 227.870 128.978 1.00 140.37 ? 596  LEU E N     1 
ATOM   34397 C CA    . LEU G  3 596 ? 262.060 226.900 127.987 1.00 140.37 ? 596  LEU E CA    1 
ATOM   34398 C C     . LEU G  3 596 ? 260.721 227.311 127.389 1.00 140.37 ? 596  LEU E C     1 
ATOM   34399 O O     . LEU G  3 596 ? 260.525 227.249 126.169 1.00 140.37 ? 596  LEU E O     1 
ATOM   34400 C CB    . LEU G  3 596 ? 261.969 225.512 128.622 1.00 140.37 ? 596  LEU E CB    1 
ATOM   34401 C CG    . LEU G  3 596 ? 261.670 224.335 127.692 1.00 140.37 ? 596  LEU E CG    1 
ATOM   34402 C CD1   . LEU G  3 596 ? 262.557 223.153 128.039 1.00 140.37 ? 596  LEU E CD1   1 
ATOM   34403 C CD2   . LEU G  3 596 ? 260.203 223.940 127.772 1.00 140.37 ? 596  LEU E CD2   1 
ATOM   34404 N N     . LEU G  3 597 ? 259.784 227.738 128.240 1.00 137.12 ? 597  LEU E N     1 
ATOM   34405 C CA    . LEU G  3 597 ? 258.477 228.162 127.751 1.00 137.12 ? 597  LEU E CA    1 
ATOM   34406 C C     . LEU G  3 597 ? 258.592 229.386 126.855 1.00 137.12 ? 597  LEU E C     1 
ATOM   34407 O O     . LEU G  3 597 ? 257.949 229.450 125.802 1.00 137.12 ? 597  LEU E O     1 
ATOM   34408 C CB    . LEU G  3 597 ? 257.540 228.442 128.925 1.00 137.12 ? 597  LEU E CB    1 
ATOM   34409 C CG    . LEU G  3 597 ? 257.124 227.222 129.746 1.00 137.12 ? 597  LEU E CG    1 
ATOM   34410 C CD1   . LEU G  3 597 ? 256.237 227.636 130.908 1.00 137.12 ? 597  LEU E CD1   1 
ATOM   34411 C CD2   . LEU G  3 597 ? 256.421 226.201 128.865 1.00 137.12 ? 597  LEU E CD2   1 
ATOM   34412 N N     . LEU G  3 598 ? 259.406 230.368 127.253 1.00 138.12 ? 598  LEU E N     1 
ATOM   34413 C CA    . LEU G  3 598 ? 259.576 231.558 126.426 1.00 138.12 ? 598  LEU E CA    1 
ATOM   34414 C C     . LEU G  3 598 ? 260.174 231.209 125.070 1.00 138.12 ? 598  LEU E C     1 
ATOM   34415 O O     . LEU G  3 598 ? 259.704 231.693 124.033 1.00 138.12 ? 598  LEU E O     1 
ATOM   34416 C CB    . LEU G  3 598 ? 260.450 232.581 127.149 1.00 138.12 ? 598  LEU E CB    1 
ATOM   34417 C CG    . LEU G  3 598 ? 259.813 233.265 128.359 1.00 138.12 ? 598  LEU E CG    1 
ATOM   34418 C CD1   . LEU G  3 598 ? 260.672 234.424 128.834 1.00 138.12 ? 598  LEU E CD1   1 
ATOM   34419 C CD2   . LEU G  3 598 ? 258.415 233.744 128.010 1.00 138.12 ? 598  LEU E CD2   1 
ATOM   34420 N N     . ASN G  3 599 ? 261.208 230.364 125.055 1.00 141.94 ? 599  ASN E N     1 
ATOM   34421 C CA    . ASN G  3 599 ? 261.839 229.991 123.793 1.00 141.94 ? 599  ASN E CA    1 
ATOM   34422 C C     . ASN G  3 599 ? 260.871 229.228 122.896 1.00 141.94 ? 599  ASN E C     1 
ATOM   34423 O O     . ASN G  3 599 ? 260.774 229.505 121.695 1.00 141.94 ? 599  ASN E O     1 
ATOM   34424 C CB    . ASN G  3 599 ? 263.100 229.170 124.061 1.00 141.94 ? 599  ASN E CB    1 
ATOM   34425 C CG    . ASN G  3 599 ? 264.109 229.918 124.909 1.00 141.94 ? 599  ASN E CG    1 
ATOM   34426 O OD1   . ASN G  3 599 ? 264.199 231.144 124.848 1.00 141.94 ? 599  ASN E OD1   1 
ATOM   34427 N ND2   . ASN G  3 599 ? 264.868 229.184 125.714 1.00 141.94 ? 599  ASN E ND2   1 
ATOM   34428 N N     . ALA G  3 600 ? 260.138 228.266 123.464 1.00 141.31 ? 600  ALA E N     1 
ATOM   34429 C CA    . ALA G  3 600 ? 259.183 227.504 122.666 1.00 141.31 ? 600  ALA E CA    1 
ATOM   34430 C C     . ALA G  3 600 ? 258.077 228.400 122.124 1.00 141.31 ? 600  ALA E C     1 
ATOM   34431 O O     . ALA G  3 600 ? 257.678 228.272 120.961 1.00 141.31 ? 600  ALA E O     1 
ATOM   34432 C CB    . ALA G  3 600 ? 258.595 226.364 123.496 1.00 141.31 ? 600  ALA E CB    1 
ATOM   34433 N N     . LEU G  3 601 ? 257.573 229.318 122.952 1.00 144.88 ? 601  LEU E N     1 
ATOM   34434 C CA    . LEU G  3 601 ? 256.520 230.223 122.510 1.00 144.88 ? 601  LEU E CA    1 
ATOM   34435 C C     . LEU G  3 601 ? 257.015 231.131 121.393 1.00 144.88 ? 601  LEU E C     1 
ATOM   34436 O O     . LEU G  3 601 ? 256.296 231.376 120.417 1.00 144.88 ? 601  LEU E O     1 
ATOM   34437 C CB    . LEU G  3 601 ? 256.017 231.040 123.701 1.00 144.88 ? 601  LEU E CB    1 
ATOM   34438 C CG    . LEU G  3 601 ? 255.234 232.336 123.487 1.00 144.88 ? 601  LEU E CG    1 
ATOM   34439 C CD1   . LEU G  3 601 ? 254.041 232.124 122.565 1.00 144.88 ? 601  LEU E CD1   1 
ATOM   34440 C CD2   . LEU G  3 601 ? 254.785 232.886 124.829 1.00 144.88 ? 601  LEU E CD2   1 
ATOM   34441 N N     . GLN G  3 602 ? 258.242 231.642 121.518 1.00 143.35 ? 602  GLN E N     1 
ATOM   34442 C CA    . GLN G  3 602 ? 258.805 232.469 120.458 1.00 143.35 ? 602  GLN E CA    1 
ATOM   34443 C C     . GLN G  3 602 ? 258.973 231.672 119.170 1.00 143.35 ? 602  GLN E C     1 
ATOM   34444 O O     . GLN G  3 602 ? 258.689 232.176 118.077 1.00 143.35 ? 602  GLN E O     1 
ATOM   34445 C CB    . GLN G  3 602 ? 260.138 233.063 120.910 1.00 143.35 ? 602  GLN E CB    1 
ATOM   34446 C CG    . GLN G  3 602 ? 261.053 233.485 119.776 1.00 143.35 ? 602  GLN E CG    1 
ATOM   34447 C CD    . GLN G  3 602 ? 262.465 233.763 120.246 1.00 143.35 ? 602  GLN E CD    1 
ATOM   34448 O OE1   . GLN G  3 602 ? 262.710 233.946 121.438 1.00 143.35 ? 602  GLN E OE1   1 
ATOM   34449 N NE2   . GLN G  3 602 ? 263.404 233.800 119.308 1.00 143.35 ? 602  GLN E NE2   1 
ATOM   34450 N N     . ASP G  3 603 ? 259.428 230.421 119.278 1.00 152.09 ? 603  ASP E N     1 
ATOM   34451 C CA    . ASP G  3 603 ? 259.589 229.589 118.089 1.00 152.09 ? 603  ASP E CA    1 
ATOM   34452 C C     . ASP G  3 603 ? 258.249 229.229 117.459 1.00 152.09 ? 603  ASP E C     1 
ATOM   34453 O O     . ASP G  3 603 ? 258.187 228.974 116.251 1.00 152.09 ? 603  ASP E O     1 
ATOM   34454 C CB    . ASP G  3 603 ? 260.369 228.320 118.432 1.00 152.09 ? 603  ASP E CB    1 
ATOM   34455 C CG    . ASP G  3 603 ? 261.716 228.617 119.057 1.00 152.09 ? 603  ASP E CG    1 
ATOM   34456 O OD1   . ASP G  3 603 ? 262.240 229.730 118.843 1.00 152.09 ? 603  ASP E OD1   1 
ATOM   34457 O OD2   . ASP G  3 603 ? 262.249 227.739 119.769 1.00 152.09 ? 603  ASP E OD2   1 
ATOM   34458 N N     . ILE G  3 604 ? 257.176 229.193 118.252 1.00 142.94 ? 604  ILE E N     1 
ATOM   34459 C CA    . ILE G  3 604 ? 255.869 228.814 117.718 1.00 142.94 ? 604  ILE E CA    1 
ATOM   34460 C C     . ILE G  3 604 ? 255.417 229.809 116.656 1.00 142.94 ? 604  ILE E C     1 
ATOM   34461 O O     . ILE G  3 604 ? 254.973 229.424 115.568 1.00 142.94 ? 604  ILE E O     1 
ATOM   34462 C CB    . ILE G  3 604 ? 254.838 228.693 118.855 1.00 142.94 ? 604  ILE E CB    1 
ATOM   34463 C CG1   . ILE G  3 604 ? 254.992 227.351 119.570 1.00 142.94 ? 604  ILE E CG1   1 
ATOM   34464 C CG2   . ILE G  3 604 ? 253.424 228.844 118.317 1.00 142.94 ? 604  ILE E CG2   1 
ATOM   34465 C CD1   . ILE G  3 604 ? 254.155 227.228 120.820 1.00 142.94 ? 604  ILE E CD1   1 
ATOM   34466 N N     . ILE G  3 605 ? 255.529 231.104 116.950 1.00 138.15 ? 605  ILE E N     1 
ATOM   34467 C CA    . ILE G  3 605 ? 255.156 232.157 116.018 1.00 138.15 ? 605  ILE E CA    1 
ATOM   34468 C C     . ILE G  3 605 ? 256.271 233.195 115.966 1.00 138.15 ? 605  ILE E C     1 
ATOM   34469 O O     . ILE G  3 605 ? 256.579 233.822 116.984 1.00 138.15 ? 605  ILE E O     1 
ATOM   34470 C CB    . ILE G  3 605 ? 253.813 232.814 116.383 1.00 138.15 ? 605  ILE E CB    1 
ATOM   34471 C CG1   . ILE G  3 605 ? 253.764 233.188 117.865 1.00 138.15 ? 605  ILE E CG1   1 
ATOM   34472 C CG2   . ILE G  3 605 ? 252.660 231.885 116.040 1.00 138.15 ? 605  ILE E CG2   1 
ATOM   34473 C CD1   . ILE G  3 605 ? 252.525 233.956 118.248 1.00 138.15 ? 605  ILE E CD1   1 
ATOM   34474 N N     . PRO G  3 606 ? 256.917 233.401 114.820 1.00 141.32 ? 606  PRO E N     1 
ATOM   34475 C CA    . PRO G  3 606 ? 258.093 234.281 114.775 1.00 141.32 ? 606  PRO E CA    1 
ATOM   34476 C C     . PRO G  3 606 ? 257.768 235.762 114.899 1.00 141.32 ? 606  PRO E C     1 
ATOM   34477 O O     . PRO G  3 606 ? 258.550 236.516 115.487 1.00 141.32 ? 606  PRO E O     1 
ATOM   34478 C CB    . PRO G  3 606 ? 258.717 233.965 113.407 1.00 141.32 ? 606  PRO E CB    1 
ATOM   34479 C CG    . PRO G  3 606 ? 258.066 232.686 112.952 1.00 141.32 ? 606  PRO E CG    1 
ATOM   34480 C CD    . PRO G  3 606 ? 256.703 232.694 113.549 1.00 141.32 ? 606  PRO E CD    1 
ATOM   34481 N N     . GLU G  3 607 ? 256.634 236.194 114.348 1.00 139.89 ? 607  GLU E N     1 
ATOM   34482 C CA    . GLU G  3 607 ? 256.299 237.613 114.351 1.00 139.89 ? 607  GLU E CA    1 
ATOM   34483 C C     . GLU G  3 607 ? 256.166 238.133 115.778 1.00 139.89 ? 607  GLU E C     1 
ATOM   34484 O O     . GLU G  3 607 ? 255.357 237.632 116.564 1.00 139.89 ? 607  GLU E O     1 
ATOM   34485 C CB    . GLU G  3 607 ? 255.006 237.859 113.572 1.00 139.89 ? 607  GLU E CB    1 
ATOM   34486 C CG    . GLU G  3 607 ? 254.957 237.187 112.205 1.00 139.89 ? 607  GLU E CG    1 
ATOM   34487 C CD    . GLU G  3 607 ? 254.375 235.787 112.253 1.00 139.89 ? 607  GLU E CD    1 
ATOM   34488 O OE1   . GLU G  3 607 ? 254.626 235.068 113.241 1.00 139.89 ? 607  GLU E OE1   1 
ATOM   34489 O OE2   . GLU G  3 607 ? 253.670 235.405 111.295 1.00 139.89 ? 607  GLU E OE2   1 
ATOM   34490 N N     . LEU G  3 608 ? 256.972 239.144 116.107 1.00 139.71 ? 608  LEU E N     1 
ATOM   34491 C CA    . LEU G  3 608 ? 256.984 239.679 117.465 1.00 139.71 ? 608  LEU E CA    1 
ATOM   34492 C C     . LEU G  3 608 ? 255.685 240.405 117.792 1.00 139.71 ? 608  LEU E C     1 
ATOM   34493 O O     . LEU G  3 608 ? 255.141 240.248 118.892 1.00 139.71 ? 608  LEU E O     1 
ATOM   34494 C CB    . LEU G  3 608 ? 258.183 240.610 117.646 1.00 139.71 ? 608  LEU E CB    1 
ATOM   34495 C CG    . LEU G  3 608 ? 258.236 241.438 118.930 1.00 139.71 ? 608  LEU E CG    1 
ATOM   34496 C CD1   . LEU G  3 608 ? 258.160 240.542 120.150 1.00 139.71 ? 608  LEU E CD1   1 
ATOM   34497 C CD2   . LEU G  3 608 ? 259.505 242.272 118.959 1.00 139.71 ? 608  LEU E CD2   1 
ATOM   34498 N N     . ASP G  3 609 ? 255.181 241.212 116.857 1.00 147.53 ? 609  ASP E N     1 
ATOM   34499 C CA    . ASP G  3 609 ? 253.926 241.918 117.091 1.00 147.53 ? 609  ASP E CA    1 
ATOM   34500 C C     . ASP G  3 609 ? 252.772 240.944 117.294 1.00 147.53 ? 609  ASP E C     1 
ATOM   34501 O O     . ASP G  3 609 ? 251.960 241.114 118.212 1.00 147.53 ? 609  ASP E O     1 
ATOM   34502 C CB    . ASP G  3 609 ? 253.642 242.866 115.926 1.00 147.53 ? 609  ASP E CB    1 
ATOM   34503 C CG    . ASP G  3 609 ? 253.663 242.160 114.584 1.00 147.53 ? 609  ASP E CG    1 
ATOM   34504 O OD1   . ASP G  3 609 ? 253.974 240.950 114.550 1.00 147.53 ? 609  ASP E OD1   1 
ATOM   34505 O OD2   . ASP G  3 609 ? 253.374 242.814 113.562 1.00 147.53 ? 609  ASP E OD2   1 
ATOM   34506 N N     . ALA G  3 610 ? 252.691 239.910 116.454 1.00 143.79 ? 610  ALA E N     1 
ATOM   34507 C CA    . ALA G  3 610 ? 251.649 238.903 116.621 1.00 143.79 ? 610  ALA E CA    1 
ATOM   34508 C C     . ALA G  3 610 ? 251.822 238.148 117.931 1.00 143.79 ? 610  ALA E C     1 
ATOM   34509 O O     . ALA G  3 610 ? 250.838 237.828 118.607 1.00 143.79 ? 610  ALA E O     1 
ATOM   34510 C CB    . ALA G  3 610 ? 251.655 237.938 115.437 1.00 143.79 ? 610  ALA E CB    1 
ATOM   34511 N N     . ARG G  3 611 ? 253.069 237.847 118.301 1.00 141.29 ? 611  ARG E N     1 
ATOM   34512 C CA    . ARG G  3 611 ? 253.331 237.174 119.569 1.00 141.29 ? 611  ARG E CA    1 
ATOM   34513 C C     . ARG G  3 611 ? 252.800 237.995 120.737 1.00 141.29 ? 611  ARG E C     1 
ATOM   34514 O O     . ARG G  3 611 ? 252.084 237.480 121.606 1.00 141.29 ? 611  ARG E O     1 
ATOM   34515 C CB    . ARG G  3 611 ? 254.833 236.935 119.722 1.00 141.29 ? 611  ARG E CB    1 
ATOM   34516 C CG    . ARG G  3 611 ? 255.255 236.380 121.070 1.00 141.29 ? 611  ARG E CG    1 
ATOM   34517 C CD    . ARG G  3 611 ? 256.559 235.611 120.941 1.00 141.29 ? 611  ARG E CD    1 
ATOM   34518 N NE    . ARG G  3 611 ? 257.572 236.394 120.243 1.00 141.29 ? 611  ARG E NE    1 
ATOM   34519 C CZ    . ARG G  3 611 ? 258.157 236.031 119.110 1.00 141.29 ? 611  ARG E CZ    1 
ATOM   34520 N NH1   . ARG G  3 611 ? 257.842 234.900 118.501 1.00 141.29 ? 611  ARG E NH1   1 
ATOM   34521 N NH2   . ARG G  3 611 ? 259.076 236.826 118.570 1.00 141.29 ? 611  ARG E NH2   1 
ATOM   34522 N N     . LEU G  3 612 ? 253.137 239.286 120.761 1.00 141.81 ? 612  LEU E N     1 
ATOM   34523 C CA    . LEU G  3 612 ? 252.672 240.160 121.830 1.00 141.81 ? 612  LEU E CA    1 
ATOM   34524 C C     . LEU G  3 612 ? 251.155 240.275 121.828 1.00 141.81 ? 612  LEU E C     1 
ATOM   34525 O O     . LEU G  3 612 ? 250.527 240.276 122.892 1.00 141.81 ? 612  LEU E O     1 
ATOM   34526 C CB    . LEU G  3 612 ? 253.318 241.539 121.699 1.00 141.81 ? 612  LEU E CB    1 
ATOM   34527 C CG    . LEU G  3 612 ? 254.822 241.584 121.971 1.00 141.81 ? 612  LEU E CG    1 
ATOM   34528 C CD1   . LEU G  3 612 ? 255.404 242.925 121.558 1.00 141.81 ? 612  LEU E CD1   1 
ATOM   34529 C CD2   . LEU G  3 612 ? 255.105 241.301 123.438 1.00 141.81 ? 612  LEU E CD2   1 
ATOM   34530 N N     . TRP G  3 613 ? 250.546 240.374 120.644 1.00 142.15 ? 613  TRP E N     1 
ATOM   34531 C CA    . TRP G  3 613 ? 249.094 240.500 120.575 1.00 142.15 ? 613  TRP E CA    1 
ATOM   34532 C C     . TRP G  3 613 ? 248.401 239.255 121.117 1.00 142.15 ? 613  TRP E C     1 
ATOM   34533 O O     . TRP G  3 613 ? 247.435 239.358 121.883 1.00 142.15 ? 613  TRP E O     1 
ATOM   34534 C CB    . TRP G  3 613 ? 248.660 240.771 119.136 1.00 142.15 ? 613  TRP E CB    1 
ATOM   34535 C CG    . TRP G  3 613 ? 247.373 241.521 119.043 1.00 142.15 ? 613  TRP E CG    1 
ATOM   34536 C CD1   . TRP G  3 613 ? 247.220 242.862 118.855 1.00 142.15 ? 613  TRP E CD1   1 
ATOM   34537 C CD2   . TRP G  3 613 ? 246.054 240.976 119.147 1.00 142.15 ? 613  TRP E CD2   1 
ATOM   34538 N NE1   . TRP G  3 613 ? 245.886 243.187 118.828 1.00 142.15 ? 613  TRP E NE1   1 
ATOM   34539 C CE2   . TRP G  3 613 ? 245.149 242.046 119.006 1.00 142.15 ? 613  TRP E CE2   1 
ATOM   34540 C CE3   . TRP G  3 613 ? 245.549 239.687 119.341 1.00 142.15 ? 613  TRP E CE3   1 
ATOM   34541 C CZ2   . TRP G  3 613 ? 243.769 241.867 119.054 1.00 142.15 ? 613  TRP E CZ2   1 
ATOM   34542 C CZ3   . TRP G  3 613 ? 244.180 239.512 119.389 1.00 142.15 ? 613  TRP E CZ3   1 
ATOM   34543 C CH2   . TRP G  3 613 ? 243.305 240.595 119.245 1.00 142.15 ? 613  TRP E CH2   1 
ATOM   34544 N N     . ILE G  3 614 ? 248.881 238.070 120.733 1.00 133.34 ? 614  ILE E N     1 
ATOM   34545 C CA    . ILE G  3 614 ? 248.278 236.830 121.219 1.00 133.34 ? 614  ILE E CA    1 
ATOM   34546 C C     . ILE G  3 614 ? 248.465 236.695 122.723 1.00 133.34 ? 614  ILE E C     1 
ATOM   34547 O O     . ILE G  3 614 ? 247.540 236.297 123.443 1.00 133.34 ? 614  ILE E O     1 
ATOM   34548 C CB    . ILE G  3 614 ? 248.853 235.617 120.464 1.00 133.34 ? 614  ILE E CB    1 
ATOM   34549 C CG1   . ILE G  3 614 ? 248.564 235.737 118.969 1.00 133.34 ? 614  ILE E CG1   1 
ATOM   34550 C CG2   . ILE G  3 614 ? 248.280 234.322 121.015 1.00 133.34 ? 614  ILE E CG2   1 
ATOM   34551 C CD1   . ILE G  3 614 ? 247.089 235.777 118.643 1.00 133.34 ? 614  ILE E CD1   1 
ATOM   34552 N N     . MET G  3 615 ? 249.662 237.012 123.223 1.00 133.11 ? 615  MET E N     1 
ATOM   34553 C CA    . MET G  3 615 ? 249.887 236.940 124.663 1.00 133.11 ? 615  MET E CA    1 
ATOM   34554 C C     . MET G  3 615 ? 248.979 237.906 125.411 1.00 133.11 ? 615  MET E C     1 
ATOM   34555 O O     . MET G  3 615 ? 248.409 237.555 126.451 1.00 133.11 ? 615  MET E O     1 
ATOM   34556 C CB    . MET G  3 615 ? 251.356 237.219 124.983 1.00 133.11 ? 615  MET E CB    1 
ATOM   34557 C CG    . MET G  3 615 ? 252.299 236.040 124.745 1.00 133.11 ? 615  MET E CG    1 
ATOM   34558 S SD    . MET G  3 615 ? 251.559 234.391 124.824 1.00 133.11 ? 615  MET E SD    1 
ATOM   34559 C CE    . MET G  3 615 ? 250.991 234.305 126.526 1.00 133.11 ? 615  MET E CE    1 
ATOM   34560 N N     . PHE G  3 616 ? 248.822 239.124 124.890 1.00 135.13 ? 616  PHE E N     1 
ATOM   34561 C CA    . PHE G  3 616 ? 247.947 240.099 125.529 1.00 135.13 ? 616  PHE E CA    1 
ATOM   34562 C C     . PHE G  3 616 ? 246.503 239.620 125.538 1.00 135.13 ? 616  PHE E C     1 
ATOM   34563 O O     . PHE G  3 616 ? 245.803 239.753 126.549 1.00 135.13 ? 616  PHE E O     1 
ATOM   34564 C CB    . PHE G  3 616 ? 248.063 241.445 124.814 1.00 135.13 ? 616  PHE E CB    1 
ATOM   34565 C CG    . PHE G  3 616 ? 249.240 242.264 125.254 1.00 135.13 ? 616  PHE E CG    1 
ATOM   34566 C CD1   . PHE G  3 616 ? 249.599 242.322 126.590 1.00 135.13 ? 616  PHE E CD1   1 
ATOM   34567 C CD2   . PHE G  3 616 ? 249.988 242.976 124.333 1.00 135.13 ? 616  PHE E CD2   1 
ATOM   34568 C CE1   . PHE G  3 616 ? 250.682 243.075 126.998 1.00 135.13 ? 616  PHE E CE1   1 
ATOM   34569 C CE2   . PHE G  3 616 ? 251.072 243.730 124.735 1.00 135.13 ? 616  PHE E CE2   1 
ATOM   34570 C CZ    . PHE G  3 616 ? 251.419 243.780 126.069 1.00 135.13 ? 616  PHE E CZ    1 
ATOM   34571 N N     . TYR G  3 617 ? 246.037 239.059 124.419 1.00 134.19 ? 617  TYR E N     1 
ATOM   34572 C CA    . TYR G  3 617 ? 244.666 238.565 124.361 1.00 134.19 ? 617  TYR E CA    1 
ATOM   34573 C C     . TYR G  3 617 ? 244.451 237.421 125.343 1.00 134.19 ? 617  TYR E C     1 
ATOM   34574 O O     . TYR G  3 617 ? 243.425 237.367 126.031 1.00 134.19 ? 617  TYR E O     1 
ATOM   34575 C CB    . TYR G  3 617 ? 244.323 238.120 122.941 1.00 134.19 ? 617  TYR E CB    1 
ATOM   34576 C CG    . TYR G  3 617 ? 242.968 237.459 122.825 1.00 134.19 ? 617  TYR E CG    1 
ATOM   34577 C CD1   . TYR G  3 617 ? 241.809 238.219 122.763 1.00 134.19 ? 617  TYR E CD1   1 
ATOM   34578 C CD2   . TYR G  3 617 ? 242.846 236.077 122.789 1.00 134.19 ? 617  TYR E CD2   1 
ATOM   34579 C CE1   . TYR G  3 617 ? 240.568 237.623 122.659 1.00 134.19 ? 617  TYR E CE1   1 
ATOM   34580 C CE2   . TYR G  3 617 ? 241.608 235.473 122.688 1.00 134.19 ? 617  TYR E CE2   1 
ATOM   34581 C CZ    . TYR G  3 617 ? 240.473 236.250 122.623 1.00 134.19 ? 617  TYR E CZ    1 
ATOM   34582 O OH    . TYR G  3 617 ? 239.239 235.650 122.521 1.00 134.19 ? 617  TYR E OH    1 
ATOM   34583 N N     . LEU G  3 618 ? 245.407 236.492 125.420 1.00 124.48 ? 618  LEU E N     1 
ATOM   34584 C CA    . LEU G  3 618 ? 245.281 235.374 126.347 1.00 124.48 ? 618  LEU E CA    1 
ATOM   34585 C C     . LEU G  3 618 ? 245.399 235.811 127.800 1.00 124.48 ? 618  LEU E C     1 
ATOM   34586 O O     . LEU G  3 618 ? 244.856 235.136 128.681 1.00 124.48 ? 618  LEU E O     1 
ATOM   34587 C CB    . LEU G  3 618 ? 246.333 234.309 126.037 1.00 124.48 ? 618  LEU E CB    1 
ATOM   34588 C CG    . LEU G  3 618 ? 246.124 233.532 124.737 1.00 124.48 ? 618  LEU E CG    1 
ATOM   34589 C CD1   . LEU G  3 618 ? 247.259 232.546 124.511 1.00 124.48 ? 618  LEU E CD1   1 
ATOM   34590 C CD2   . LEU G  3 618 ? 244.783 232.817 124.756 1.00 124.48 ? 618  LEU E CD2   1 
ATOM   34591 N N     . SER G  3 619 ? 246.097 236.916 128.070 1.00 128.54 ? 619  SER E N     1 
ATOM   34592 C CA    . SER G  3 619 ? 246.232 237.388 129.443 1.00 128.54 ? 619  SER E CA    1 
ATOM   34593 C C     . SER G  3 619 ? 244.890 237.789 130.041 1.00 128.54 ? 619  SER E C     1 
ATOM   34594 O O     . SER G  3 619 ? 244.703 237.686 131.258 1.00 128.54 ? 619  SER E O     1 
ATOM   34595 C CB    . SER G  3 619 ? 247.207 238.563 129.498 1.00 128.54 ? 619  SER E CB    1 
ATOM   34596 O OG    . SER G  3 619 ? 246.674 239.696 128.836 1.00 128.54 ? 619  SER E OG    1 
ATOM   34597 N N     . THR G  3 620 ? 243.945 238.232 129.211 1.00 129.71 ? 620  THR E N     1 
ATOM   34598 C CA    . THR G  3 620 ? 242.661 238.706 129.714 1.00 129.71 ? 620  THR E CA    1 
ATOM   34599 C C     . THR G  3 620 ? 241.783 237.587 130.258 1.00 129.71 ? 620  THR E C     1 
ATOM   34600 O O     . THR G  3 620 ? 240.740 237.879 130.852 1.00 129.71 ? 620  THR E O     1 
ATOM   34601 C CB    . THR G  3 620 ? 241.903 239.451 128.613 1.00 129.71 ? 620  THR E CB    1 
ATOM   34602 O OG1   . THR G  3 620 ? 241.586 238.544 127.551 1.00 129.71 ? 620  THR E OG1   1 
ATOM   34603 C CG2   . THR G  3 620 ? 242.748 240.588 128.064 1.00 129.71 ? 620  THR E CG2   1 
ATOM   34604 N N     . ALA G  3 621 ? 242.169 236.323 130.064 1.00 133.19 ? 621  ALA E N     1 
ATOM   34605 C CA    . ALA G  3 621 ? 241.337 235.216 130.525 1.00 133.19 ? 621  ALA E CA    1 
ATOM   34606 C C     . ALA G  3 621 ? 241.220 235.183 132.043 1.00 133.19 ? 621  ALA E C     1 
ATOM   34607 O O     . ALA G  3 621 ? 240.215 234.696 132.575 1.00 133.19 ? 621  ALA E O     1 
ATOM   34608 C CB    . ALA G  3 621 ? 241.896 233.890 130.008 1.00 133.19 ? 621  ALA E CB    1 
ATOM   34609 N N     . ILE G  3 622 ? 242.229 235.687 132.758 1.00 123.28 ? 622  ILE E N     1 
ATOM   34610 C CA    . ILE G  3 622 ? 242.182 235.660 134.218 1.00 123.28 ? 622  ILE E CA    1 
ATOM   34611 C C     . ILE G  3 622 ? 241.078 236.575 134.736 1.00 123.28 ? 622  ILE E C     1 
ATOM   34612 O O     . ILE G  3 622 ? 240.392 236.249 135.712 1.00 123.28 ? 622  ILE E O     1 
ATOM   34613 C CB    . ILE G  3 622 ? 243.557 236.021 134.812 1.00 123.28 ? 622  ILE E CB    1 
ATOM   34614 C CG1   . ILE G  3 622 ? 243.995 237.422 134.385 1.00 123.28 ? 622  ILE E CG1   1 
ATOM   34615 C CG2   . ILE G  3 622 ? 244.598 234.993 134.400 1.00 123.28 ? 622  ILE E CG2   1 
ATOM   34616 C CD1   . ILE G  3 622 ? 245.155 237.963 135.187 1.00 123.28 ? 622  ILE E CD1   1 
ATOM   34617 N N     . PHE G  3 623 ? 240.893 237.731 134.103 1.00 125.20 ? 623  PHE E N     1 
ATOM   34618 C CA    . PHE G  3 623 ? 239.788 238.607 134.463 1.00 125.20 ? 623  PHE E CA    1 
ATOM   34619 C C     . PHE G  3 623 ? 238.464 237.931 134.134 1.00 125.20 ? 623  PHE E C     1 
ATOM   34620 O O     . PHE G  3 623 ? 238.335 237.247 133.116 1.00 125.20 ? 623  PHE E O     1 
ATOM   34621 C CB    . PHE G  3 623 ? 239.910 239.939 133.723 1.00 125.20 ? 623  PHE E CB    1 
ATOM   34622 C CG    . PHE G  3 623 ? 238.899 240.964 134.145 1.00 125.20 ? 623  PHE E CG    1 
ATOM   34623 C CD1   . PHE G  3 623 ? 238.844 241.402 135.456 1.00 125.20 ? 623  PHE E CD1   1 
ATOM   34624 C CD2   . PHE G  3 623 ? 238.011 241.498 133.227 1.00 125.20 ? 623  PHE E CD2   1 
ATOM   34625 C CE1   . PHE G  3 623 ? 237.917 242.348 135.847 1.00 125.20 ? 623  PHE E CE1   1 
ATOM   34626 C CE2   . PHE G  3 623 ? 237.083 242.446 133.611 1.00 125.20 ? 623  PHE E CE2   1 
ATOM   34627 C CZ    . PHE G  3 623 ? 237.035 242.871 134.923 1.00 125.20 ? 623  PHE E CZ    1 
ATOM   34628 N N     . ARG G  3 624 ? 237.477 238.112 135.011 1.00 131.42 ? 624  ARG E N     1 
ATOM   34629 C CA    . ARG G  3 624 ? 236.184 237.469 134.845 1.00 131.42 ? 624  ARG E CA    1 
ATOM   34630 C C     . ARG G  3 624 ? 235.024 238.441 134.693 1.00 131.42 ? 624  ARG E C     1 
ATOM   34631 O O     . ARG G  3 624 ? 233.899 237.995 134.442 1.00 131.42 ? 624  ARG E O     1 
ATOM   34632 C CB    . ARG G  3 624 ? 235.900 236.525 136.024 1.00 131.42 ? 624  ARG E CB    1 
ATOM   34633 C CG    . ARG G  3 624 ? 236.882 235.369 136.122 1.00 131.42 ? 624  ARG E CG    1 
ATOM   34634 C CD    . ARG G  3 624 ? 236.339 234.244 136.989 1.00 131.42 ? 624  ARG E CD    1 
ATOM   34635 N NE    . ARG G  3 624 ? 235.790 234.730 138.249 1.00 131.42 ? 624  ARG E NE    1 
ATOM   34636 C CZ    . ARG G  3 624 ? 236.517 235.180 139.262 1.00 131.42 ? 624  ARG E CZ    1 
ATOM   34637 N NH1   . ARG G  3 624 ? 237.839 235.215 139.204 1.00 131.42 ? 624  ARG E NH1   1 
ATOM   34638 N NH2   . ARG G  3 624 ? 235.903 235.603 140.363 1.00 131.42 ? 624  ARG E NH2   1 
ATOM   34639 N N     . GLY G  3 625 ? 235.256 239.743 134.834 1.00 134.41 ? 625  GLY E N     1 
ATOM   34640 C CA    . GLY G  3 625 ? 234.226 240.731 134.607 1.00 134.41 ? 625  GLY E CA    1 
ATOM   34641 C C     . GLY G  3 625 ? 234.017 240.991 133.127 1.00 134.41 ? 625  GLY E C     1 
ATOM   34642 O O     . GLY G  3 625 ? 234.465 240.242 132.258 1.00 134.41 ? 625  GLY E O     1 
ATOM   34643 N N     . LEU G  3 626 ? 233.322 242.092 132.845 1.00 138.73 ? 626  LEU E N     1 
ATOM   34644 C CA    . LEU G  3 626 ? 232.994 242.438 131.468 1.00 138.73 ? 626  LEU E CA    1 
ATOM   34645 C C     . LEU G  3 626 ? 234.258 242.601 130.632 1.00 138.73 ? 626  LEU E C     1 
ATOM   34646 O O     . LEU G  3 626 ? 235.273 243.125 131.101 1.00 138.73 ? 626  LEU E O     1 
ATOM   34647 C CB    . LEU G  3 626 ? 232.164 243.724 131.419 1.00 138.73 ? 626  LEU E CB    1 
ATOM   34648 C CG    . LEU G  3 626 ? 232.874 245.067 131.625 1.00 138.73 ? 626  LEU E CG    1 
ATOM   34649 C CD1   . LEU G  3 626 ? 231.989 246.212 131.171 1.00 138.73 ? 626  LEU E CD1   1 
ATOM   34650 C CD2   . LEU G  3 626 ? 233.288 245.266 133.077 1.00 138.73 ? 626  LEU E CD2   1 
ATOM   34651 N N     . LYS G  3 627 ? 234.197 242.127 129.390 1.00 154.71 ? 627  LYS E N     1 
ATOM   34652 C CA    . LYS G  3 627 ? 235.312 242.214 128.461 1.00 154.71 ? 627  LYS E CA    1 
ATOM   34653 C C     . LYS G  3 627 ? 234.816 242.728 127.119 1.00 154.71 ? 627  LYS E C     1 
ATOM   34654 O O     . LYS G  3 627 ? 233.627 242.651 126.800 1.00 154.71 ? 627  LYS E O     1 
ATOM   34655 C CB    . LYS G  3 627 ? 236.005 240.858 128.263 1.00 154.71 ? 627  LYS E CB    1 
ATOM   34656 C CG    . LYS G  3 627 ? 236.254 240.081 129.539 1.00 154.71 ? 627  LYS E CG    1 
ATOM   34657 C CD    . LYS G  3 627 ? 236.792 238.696 129.235 1.00 154.71 ? 627  LYS E CD    1 
ATOM   34658 C CE    . LYS G  3 627 ? 236.738 237.810 130.464 1.00 154.71 ? 627  LYS E CE    1 
ATOM   34659 N NZ    . LYS G  3 627 ? 237.266 236.446 130.195 1.00 154.71 ? 627  LYS E NZ    1 
ATOM   34660 N N     . GLU G  3 628 ? 235.748 243.261 126.336 1.00 162.82 ? 628  GLU E N     1 
ATOM   34661 C CA    . GLU G  3 628 ? 235.421 243.719 124.994 1.00 162.82 ? 628  GLU E CA    1 
ATOM   34662 C C     . GLU G  3 628 ? 235.010 242.541 124.117 1.00 162.82 ? 628  GLU E C     1 
ATOM   34663 O O     . GLU G  3 628 ? 235.515 241.424 124.257 1.00 162.82 ? 628  GLU E O     1 
ATOM   34664 C CB    . GLU G  3 628 ? 236.611 244.454 124.379 1.00 162.82 ? 628  GLU E CB    1 
ATOM   34665 C CG    . GLU G  3 628 ? 237.137 245.604 125.221 1.00 162.82 ? 628  GLU E CG    1 
ATOM   34666 C CD    . GLU G  3 628 ? 238.021 246.546 124.429 1.00 162.82 ? 628  GLU E CD    1 
ATOM   34667 O OE1   . GLU G  3 628 ? 237.560 247.059 123.388 1.00 162.82 ? 628  GLU E OE1   1 
ATOM   34668 O OE2   . GLU G  3 628 ? 239.177 246.772 124.845 1.00 162.82 ? 628  GLU E OE2   1 
ATOM   34669 N N     . ALA G  3 629 ? 234.078 242.803 123.205 1.00 159.19 ? 629  ALA E N     1 
ATOM   34670 C CA    . ALA G  3 629 ? 233.505 241.772 122.341 1.00 159.19 ? 629  ALA E CA    1 
ATOM   34671 C C     . ALA G  3 629 ? 234.508 241.424 121.247 1.00 159.19 ? 629  ALA E C     1 
ATOM   34672 O O     . ALA G  3 629 ? 234.545 242.045 120.185 1.00 159.19 ? 629  ALA E O     1 
ATOM   34673 C CB    . ALA G  3 629 ? 232.182 242.244 121.754 1.00 159.19 ? 629  ALA E CB    1 
ATOM   34674 N N     . LEU G  3 630 ? 235.346 240.425 121.517 1.00 153.87 ? 630  LEU E N     1 
ATOM   34675 C CA    . LEU G  3 630 ? 236.336 239.949 120.562 1.00 153.87 ? 630  LEU E CA    1 
ATOM   34676 C C     . LEU G  3 630 ? 236.137 238.470 120.264 1.00 153.87 ? 630  LEU E C     1 
ATOM   34677 O O     . LEU G  3 630 ? 235.688 237.697 121.116 1.00 153.87 ? 630  LEU E O     1 
ATOM   34678 C CB    . LEU G  3 630 ? 237.773 240.170 121.061 1.00 153.87 ? 630  LEU E CB    1 
ATOM   34679 C CG    . LEU G  3 630 ? 238.431 241.538 120.857 1.00 153.87 ? 630  LEU E CG    1 
ATOM   34680 C CD1   . LEU G  3 630 ? 238.587 241.823 119.370 1.00 153.87 ? 630  LEU E CD1   1 
ATOM   34681 C CD2   . LEU G  3 630 ? 237.665 242.656 121.539 1.00 153.87 ? 630  LEU E CD2   1 
ATOM   34682 N N     . MET G  3 631 ? 236.487 238.089 119.039 1.00 162.53 ? 631  MET E N     1 
ATOM   34683 C CA    . MET G  3 631 ? 236.484 236.704 118.590 1.00 162.53 ? 631  MET E CA    1 
ATOM   34684 C C     . MET G  3 631 ? 237.856 236.384 118.021 1.00 162.53 ? 631  MET E C     1 
ATOM   34685 O O     . MET G  3 631 ? 238.350 237.106 117.148 1.00 162.53 ? 631  MET E O     1 
ATOM   34686 C CB    . MET G  3 631 ? 235.410 236.473 117.521 1.00 162.53 ? 631  MET E CB    1 
ATOM   34687 C CG    . MET G  3 631 ? 235.281 235.042 116.983 1.00 162.53 ? 631  MET E CG    1 
ATOM   34688 S SD    . MET G  3 631 ? 235.534 233.656 118.116 1.00 162.53 ? 631  MET E SD    1 
ATOM   34689 C CE    . MET G  3 631 ? 234.509 234.128 119.510 1.00 162.53 ? 631  MET E CE    1 
ATOM   34690 N N     . LEU G  3 632 ? 238.471 235.309 118.505 1.00 145.81 ? 632  LEU E N     1 
ATOM   34691 C CA    . LEU G  3 632 ? 239.780 234.893 118.025 1.00 145.81 ? 632  LEU E CA    1 
ATOM   34692 C C     . LEU G  3 632 ? 239.678 233.520 117.383 1.00 145.81 ? 632  LEU E C     1 
ATOM   34693 O O     . LEU G  3 632 ? 239.214 232.562 118.013 1.00 145.81 ? 632  LEU E O     1 
ATOM   34694 C CB    . LEU G  3 632 ? 240.817 234.859 119.150 1.00 145.81 ? 632  LEU E CB    1 
ATOM   34695 C CG    . LEU G  3 632 ? 242.167 234.307 118.678 1.00 145.81 ? 632  LEU E CG    1 
ATOM   34696 C CD1   . LEU G  3 632 ? 242.714 235.138 117.525 1.00 145.81 ? 632  LEU E CD1   1 
ATOM   34697 C CD2   . LEU G  3 632 ? 243.172 234.235 119.812 1.00 145.81 ? 632  LEU E CD2   1 
ATOM   34698 N N     . LEU G  3 633 ? 240.130 233.423 116.137 1.00 140.74 ? 633  LEU E N     1 
ATOM   34699 C CA    . LEU G  3 633 ? 240.205 232.143 115.457 1.00 140.74 ? 633  LEU E CA    1 
ATOM   34700 C C     . LEU G  3 633 ? 241.473 232.124 114.620 1.00 140.74 ? 633  LEU E C     1 
ATOM   34701 O O     . LEU G  3 633 ? 241.803 233.106 113.948 1.00 140.74 ? 633  LEU E O     1 
ATOM   34702 C CB    . LEU G  3 633 ? 238.946 231.892 114.611 1.00 140.74 ? 633  LEU E CB    1 
ATOM   34703 C CG    . LEU G  3 633 ? 238.543 232.833 113.470 1.00 140.74 ? 633  LEU E CG    1 
ATOM   34704 C CD1   . LEU G  3 633 ? 239.254 232.498 112.170 1.00 140.74 ? 633  LEU E CD1   1 
ATOM   34705 C CD2   . LEU G  3 633 ? 237.034 232.819 113.277 1.00 140.74 ? 633  LEU E CD2   1 
ATOM   34706 N N     . TRP G  3 634 ? 242.198 231.014 114.691 1.00 147.67 ? 634  TRP E N     1 
ATOM   34707 C CA    . TRP G  3 634 ? 243.422 230.901 113.910 1.00 147.67 ? 634  TRP E CA    1 
ATOM   34708 C C     . TRP G  3 634 ? 243.527 229.502 113.331 1.00 147.67 ? 634  TRP E C     1 
ATOM   34709 O O     . TRP G  3 634 ? 243.249 228.512 114.014 1.00 147.67 ? 634  TRP E O     1 
ATOM   34710 C CB    . TRP G  3 634 ? 244.655 231.268 114.748 1.00 147.67 ? 634  TRP E CB    1 
ATOM   34711 C CG    . TRP G  3 634 ? 244.950 230.388 115.918 1.00 147.67 ? 634  TRP E CG    1 
ATOM   34712 C CD1   . TRP G  3 634 ? 244.100 230.050 116.928 1.00 147.67 ? 634  TRP E CD1   1 
ATOM   34713 C CD2   . TRP G  3 634 ? 246.216 229.804 116.247 1.00 147.67 ? 634  TRP E CD2   1 
ATOM   34714 N NE1   . TRP G  3 634 ? 244.746 229.254 117.843 1.00 147.67 ? 634  TRP E NE1   1 
ATOM   34715 C CE2   . TRP G  3 634 ? 246.047 229.091 117.449 1.00 147.67 ? 634  TRP E CE2   1 
ATOM   34716 C CE3   . TRP G  3 634 ? 247.470 229.799 115.630 1.00 147.67 ? 634  TRP E CE3   1 
ATOM   34717 C CZ2   . TRP G  3 634 ? 247.086 228.382 118.048 1.00 147.67 ? 634  TRP E CZ2   1 
ATOM   34718 C CZ3   . TRP G  3 634 ? 248.499 229.093 116.225 1.00 147.67 ? 634  TRP E CZ3   1 
ATOM   34719 C CH2   . TRP G  3 634 ? 248.301 228.396 117.422 1.00 147.67 ? 634  TRP E CH2   1 
ATOM   34720 N N     . LEU G  3 635 ? 243.932 229.442 112.068 1.00 155.61 ? 635  LEU E N     1 
ATOM   34721 C CA    . LEU G  3 635 ? 243.834 228.248 111.246 1.00 155.61 ? 635  LEU E CA    1 
ATOM   34722 C C     . LEU G  3 635 ? 245.211 227.880 110.717 1.00 155.61 ? 635  LEU E C     1 
ATOM   34723 O O     . LEU G  3 635 ? 246.008 228.758 110.372 1.00 155.61 ? 635  LEU E O     1 
ATOM   34724 C CB    . LEU G  3 635 ? 242.876 228.474 110.074 1.00 155.61 ? 635  LEU E CB    1 
ATOM   34725 C CG    . LEU G  3 635 ? 241.412 228.757 110.419 1.00 155.61 ? 635  LEU E CG    1 
ATOM   34726 C CD1   . LEU G  3 635 ? 240.624 229.077 109.157 1.00 155.61 ? 635  LEU E CD1   1 
ATOM   34727 C CD2   . LEU G  3 635 ? 240.775 227.615 111.191 1.00 155.61 ? 635  LEU E CD2   1 
ATOM   34728 N N     . GLY G  3 636 ? 245.488 226.576 110.650 1.00 158.01 ? 636  GLY E N     1 
ATOM   34729 C CA    . GLY G  3 636 ? 246.742 226.091 110.123 1.00 158.01 ? 636  GLY E CA    1 
ATOM   34730 C C     . GLY G  3 636 ? 246.541 224.813 109.328 1.00 158.01 ? 636  GLY E C     1 
ATOM   34731 O O     . GLY G  3 636 ? 245.476 224.193 109.363 1.00 158.01 ? 636  GLY E O     1 
ATOM   34732 N N     . GLY G  3 637 ? 247.593 224.434 108.602 1.00 157.99 ? 637  GLY E N     1 
ATOM   34733 C CA    . GLY G  3 637 ? 247.540 223.198 107.839 1.00 157.99 ? 637  GLY E CA    1 
ATOM   34734 C C     . GLY G  3 637 ? 247.456 221.970 108.725 1.00 157.99 ? 637  GLY E C     1 
ATOM   34735 O O     . GLY G  3 637 ? 246.685 221.047 108.451 1.00 157.99 ? 637  GLY E O     1 
ATOM   34736 N N     . GLY G  3 638 ? 248.236 221.944 109.789 1.00 165.52 ? 638  GLY E N     1 
ATOM   34737 C CA    . GLY G  3 638 ? 248.259 220.828 110.713 1.00 165.52 ? 638  GLY E CA    1 
ATOM   34738 C C     . GLY G  3 638 ? 249.638 220.662 111.312 1.00 165.52 ? 638  GLY E C     1 
ATOM   34739 O O     . GLY G  3 638 ? 250.639 221.151 110.792 1.00 165.52 ? 638  GLY E O     1 
ATOM   34740 N N     . CYS G  3 639 ? 249.683 219.945 112.435 1.00 174.44 ? 639  CYS E N     1 
ATOM   34741 C CA    . CYS G  3 639 ? 250.923 219.701 113.171 1.00 174.44 ? 639  CYS E CA    1 
ATOM   34742 C C     . CYS G  3 639 ? 251.641 221.013 113.481 1.00 174.44 ? 639  CYS E C     1 
ATOM   34743 O O     . CYS G  3 639 ? 252.837 221.175 113.235 1.00 174.44 ? 639  CYS E O     1 
ATOM   34744 C CB    . CYS G  3 639 ? 251.833 218.739 112.406 1.00 174.44 ? 639  CYS E CB    1 
ATOM   34745 S SG    . CYS G  3 639 ? 251.024 217.202 111.909 1.00 174.44 ? 639  CYS E SG    1 
ATOM   34746 N N     . ASN G  3 640 ? 250.886 221.963 114.022 1.00 165.97 ? 640  ASN E N     1 
ATOM   34747 C CA    . ASN G  3 640 ? 251.379 223.293 114.335 1.00 165.97 ? 640  ASN E CA    1 
ATOM   34748 C C     . ASN G  3 640 ? 251.294 223.536 115.840 1.00 165.97 ? 640  ASN E C     1 
ATOM   34749 O O     . ASN G  3 640 ? 251.010 222.625 116.627 1.00 165.97 ? 640  ASN E O     1 
ATOM   34750 C CB    . ASN G  3 640 ? 250.594 224.341 113.544 1.00 165.97 ? 640  ASN E CB    1 
ATOM   34751 C CG    . ASN G  3 640 ? 250.526 224.023 112.065 1.00 165.97 ? 640  ASN E CG    1 
ATOM   34752 O OD1   . ASN G  3 640 ? 249.448 223.805 111.513 1.00 165.97 ? 640  ASN E OD1   1 
ATOM   34753 N ND2   . ASN G  3 640 ? 251.682 223.995 111.412 1.00 165.97 ? 640  ASN E ND2   1 
ATOM   34754 N N     . GLY G  3 641 ? 251.540 224.782 116.242 1.00 160.72 ? 641  GLY E N     1 
ATOM   34755 C CA    . GLY G  3 641 ? 251.517 225.144 117.648 1.00 160.72 ? 641  GLY E CA    1 
ATOM   34756 C C     . GLY G  3 641 ? 250.155 225.053 118.303 1.00 160.72 ? 641  GLY E C     1 
ATOM   34757 O O     . GLY G  3 641 ? 250.074 225.166 119.531 1.00 160.72 ? 641  GLY E O     1 
ATOM   34758 N N     . LYS G  3 642 ? 249.095 224.858 117.522 1.00 160.17 ? 642  LYS E N     1 
ATOM   34759 C CA    . LYS G  3 642 ? 247.754 224.762 118.078 1.00 160.17 ? 642  LYS E CA    1 
ATOM   34760 C C     . LYS G  3 642 ? 247.652 223.582 119.041 1.00 160.17 ? 642  LYS E C     1 
ATOM   34761 O O     . LYS G  3 642 ? 248.484 222.671 119.046 1.00 160.17 ? 642  LYS E O     1 
ATOM   34762 C CB    . LYS G  3 642 ? 246.720 224.611 116.961 1.00 160.17 ? 642  LYS E CB    1 
ATOM   34763 C CG    . LYS G  3 642 ? 246.804 225.677 115.881 1.00 160.17 ? 642  LYS E CG    1 
ATOM   34764 C CD    . LYS G  3 642 ? 245.660 225.558 114.887 1.00 160.17 ? 642  LYS E CD    1 
ATOM   34765 C CE    . LYS G  3 642 ? 245.696 224.230 114.155 1.00 160.17 ? 642  LYS E CE    1 
ATOM   34766 N NZ    . LYS G  3 642 ? 246.926 224.088 113.330 1.00 160.17 ? 642  LYS E NZ    1 
ATOM   34767 N N     . THR G  3 643 ? 246.622 223.629 119.888 1.00 159.23 ? 643  THR E N     1 
ATOM   34768 C CA    . THR G  3 643 ? 246.271 222.553 120.814 1.00 159.23 ? 643  THR E CA    1 
ATOM   34769 C C     . THR G  3 643 ? 247.366 222.260 121.835 1.00 159.23 ? 643  THR E C     1 
ATOM   34770 O O     . THR G  3 643 ? 247.230 221.329 122.636 1.00 159.23 ? 643  THR E O     1 
ATOM   34771 C CB    . THR G  3 643 ? 245.918 221.266 120.056 1.00 159.23 ? 643  THR E CB    1 
ATOM   34772 O OG1   . THR G  3 643 ? 247.082 220.748 119.399 1.00 159.23 ? 643  THR E OG1   1 
ATOM   34773 C CG2   . THR G  3 643 ? 244.829 221.533 119.027 1.00 159.23 ? 643  THR E CG2   1 
ATOM   34774 N N     . PHE G  3 644 ? 248.453 223.034 121.825 1.00 143.15 ? 644  PHE E N     1 
ATOM   34775 C CA    . PHE G  3 644 ? 249.498 222.891 122.833 1.00 143.15 ? 644  PHE E CA    1 
ATOM   34776 C C     . PHE G  3 644 ? 249.393 223.963 123.911 1.00 143.15 ? 644  PHE E C     1 
ATOM   34777 O O     . PHE G  3 644 ? 249.213 223.646 125.090 1.00 143.15 ? 644  PHE E O     1 
ATOM   34778 C CB    . PHE G  3 644 ? 250.884 222.934 122.179 1.00 143.15 ? 644  PHE E CB    1 
ATOM   34779 C CG    . PHE G  3 644 ? 252.004 223.098 123.163 1.00 143.15 ? 644  PHE E CG    1 
ATOM   34780 C CD1   . PHE G  3 644 ? 252.306 222.089 124.061 1.00 143.15 ? 644  PHE E CD1   1 
ATOM   34781 C CD2   . PHE G  3 644 ? 252.749 224.264 123.196 1.00 143.15 ? 644  PHE E CD2   1 
ATOM   34782 C CE1   . PHE G  3 644 ? 253.333 222.237 124.971 1.00 143.15 ? 644  PHE E CE1   1 
ATOM   34783 C CE2   . PHE G  3 644 ? 253.779 224.418 124.104 1.00 143.15 ? 644  PHE E CE2   1 
ATOM   34784 C CZ    . PHE G  3 644 ? 254.071 223.403 124.992 1.00 143.15 ? 644  PHE E CZ    1 
ATOM   34785 N N     . LEU G  3 645 ? 249.497 225.235 123.524 1.00 139.92 ? 645  LEU E N     1 
ATOM   34786 C CA    . LEU G  3 645 ? 249.262 226.318 124.471 1.00 139.92 ? 645  LEU E CA    1 
ATOM   34787 C C     . LEU G  3 645 ? 247.775 226.525 124.715 1.00 139.92 ? 645  LEU E C     1 
ATOM   34788 O O     . LEU G  3 645 ? 247.379 226.942 125.808 1.00 139.92 ? 645  LEU E O     1 
ATOM   34789 C CB    . LEU G  3 645 ? 249.899 227.620 123.976 1.00 139.92 ? 645  LEU E CB    1 
ATOM   34790 C CG    . LEU G  3 645 ? 249.246 228.389 122.822 1.00 139.92 ? 645  LEU E CG    1 
ATOM   34791 C CD1   . LEU G  3 645 ? 249.802 229.802 122.756 1.00 139.92 ? 645  LEU E CD1   1 
ATOM   34792 C CD2   . LEU G  3 645 ? 249.437 227.686 121.487 1.00 139.92 ? 645  LEU E CD2   1 
ATOM   34793 N N     . MET G  3 646 ? 246.949 226.240 123.707 1.00 149.07 ? 646  MET E N     1 
ATOM   34794 C CA    . MET G  3 646 ? 245.506 226.389 123.851 1.00 149.07 ? 646  MET E CA    1 
ATOM   34795 C C     . MET G  3 646 ? 244.958 225.452 124.920 1.00 149.07 ? 646  MET E C     1 
ATOM   34796 O O     . MET G  3 646 ? 244.097 225.843 125.717 1.00 149.07 ? 646  MET E O     1 
ATOM   34797 C CB    . MET G  3 646 ? 244.843 226.146 122.495 1.00 149.07 ? 646  MET E CB    1 
ATOM   34798 C CG    . MET G  3 646 ? 243.438 225.592 122.526 1.00 149.07 ? 646  MET E CG    1 
ATOM   34799 S SD    . MET G  3 646 ? 242.798 225.560 120.841 1.00 149.07 ? 646  MET E SD    1 
ATOM   34800 C CE    . MET G  3 646 ? 241.415 224.445 121.009 1.00 149.07 ? 646  MET E CE    1 
ATOM   34801 N N     . ARG G  3 647 ? 245.448 224.211 124.958 1.00 149.00 ? 647  ARG E N     1 
ATOM   34802 C CA    . ARG G  3 647 ? 245.089 223.304 126.042 1.00 149.00 ? 647  ARG E CA    1 
ATOM   34803 C C     . ARG G  3 647 ? 245.843 223.621 127.327 1.00 149.00 ? 647  ARG E C     1 
ATOM   34804 O O     . ARG G  3 647 ? 245.315 223.397 128.423 1.00 149.00 ? 647  ARG E O     1 
ATOM   34805 C CB    . ARG G  3 647 ? 245.354 221.856 125.628 1.00 149.00 ? 647  ARG E CB    1 
ATOM   34806 C CG    . ARG G  3 647 ? 244.344 220.861 126.174 1.00 149.00 ? 647  ARG E CG    1 
ATOM   34807 C CD    . ARG G  3 647 ? 244.470 219.512 125.488 1.00 149.00 ? 647  ARG E CD    1 
ATOM   34808 N NE    . ARG G  3 647 ? 243.640 219.427 124.292 1.00 149.00 ? 647  ARG E NE    1 
ATOM   34809 C CZ    . ARG G  3 647 ? 243.512 218.339 123.545 1.00 149.00 ? 647  ARG E CZ    1 
ATOM   34810 N NH1   . ARG G  3 647 ? 244.147 217.217 123.844 1.00 149.00 ? 647  ARG E NH1   1 
ATOM   34811 N NH2   . ARG G  3 647 ? 242.728 218.377 122.472 1.00 149.00 ? 647  ARG E NH2   1 
ATOM   34812 N N     . LEU G  3 648 ? 247.074 224.128 127.212 1.00 132.68 ? 648  LEU E N     1 
ATOM   34813 C CA    . LEU G  3 648 ? 247.869 224.432 128.398 1.00 132.68 ? 648  LEU E CA    1 
ATOM   34814 C C     . LEU G  3 648 ? 247.220 225.527 129.234 1.00 132.68 ? 648  LEU E C     1 
ATOM   34815 O O     . LEU G  3 648 ? 247.246 225.472 130.469 1.00 132.68 ? 648  LEU E O     1 
ATOM   34816 C CB    . LEU G  3 648 ? 249.284 224.839 127.988 1.00 132.68 ? 648  LEU E CB    1 
ATOM   34817 C CG    . LEU G  3 648 ? 250.211 225.312 129.106 1.00 132.68 ? 648  LEU E CG    1 
ATOM   34818 C CD1   . LEU G  3 648 ? 250.446 224.190 130.102 1.00 132.68 ? 648  LEU E CD1   1 
ATOM   34819 C CD2   . LEU G  3 648 ? 251.526 225.812 128.533 1.00 132.68 ? 648  LEU E CD2   1 
ATOM   34820 N N     . VAL G  3 649 ? 246.648 226.538 128.577 1.00 132.36 ? 649  VAL E N     1 
ATOM   34821 C CA    . VAL G  3 649 ? 245.972 227.612 129.299 1.00 132.36 ? 649  VAL E CA    1 
ATOM   34822 C C     . VAL G  3 649 ? 244.801 227.054 130.098 1.00 132.36 ? 649  VAL E C     1 
ATOM   34823 O O     . VAL G  3 649 ? 244.604 227.395 131.271 1.00 132.36 ? 649  VAL E O     1 
ATOM   34824 C CB    . VAL G  3 649 ? 245.514 228.710 128.322 1.00 132.36 ? 649  VAL E CB    1 
ATOM   34825 C CG1   . VAL G  3 649 ? 244.521 229.642 128.996 1.00 132.36 ? 649  VAL E CG1   1 
ATOM   34826 C CG2   . VAL G  3 649 ? 246.707 229.488 127.798 1.00 132.36 ? 649  VAL E CG2   1 
ATOM   34827 N N     . ALA G  3 650 ? 244.005 226.186 129.470 1.00 134.40 ? 650  ALA E N     1 
ATOM   34828 C CA    . ALA G  3 650 ? 242.882 225.576 130.171 1.00 134.40 ? 650  ALA E CA    1 
ATOM   34829 C C     . ALA G  3 650 ? 243.358 224.732 131.344 1.00 134.40 ? 650  ALA E C     1 
ATOM   34830 O O     . ALA G  3 650 ? 242.763 224.770 132.426 1.00 134.40 ? 650  ALA E O     1 
ATOM   34831 C CB    . ALA G  3 650 ? 242.053 224.732 129.204 1.00 134.40 ? 650  ALA E CB    1 
ATOM   34832 N N     . MET G  3 651 ? 244.435 223.967 131.150 1.00 138.12 ? 651  MET E N     1 
ATOM   34833 C CA    . MET G  3 651 ? 244.958 223.147 132.239 1.00 138.12 ? 651  MET E CA    1 
ATOM   34834 C C     . MET G  3 651 ? 245.436 224.010 133.400 1.00 138.12 ? 651  MET E C     1 
ATOM   34835 O O     . MET G  3 651 ? 245.219 223.668 134.569 1.00 138.12 ? 651  MET E O     1 
ATOM   34836 C CB    . MET G  3 651 ? 246.089 222.254 131.732 1.00 138.12 ? 651  MET E CB    1 
ATOM   34837 C CG    . MET G  3 651 ? 245.656 221.208 130.715 1.00 138.12 ? 651  MET E CG    1 
ATOM   34838 S SD    . MET G  3 651 ? 244.450 220.028 131.358 1.00 138.12 ? 651  MET E SD    1 
ATOM   34839 C CE    . MET G  3 651 ? 242.930 220.650 130.640 1.00 138.12 ? 651  MET E CE    1 
ATOM   34840 N N     . VAL G  3 652 ? 246.094 225.130 133.098 1.00 129.82 ? 652  VAL E N     1 
ATOM   34841 C CA    . VAL G  3 652 ? 246.569 226.022 134.151 1.00 129.82 ? 652  VAL E CA    1 
ATOM   34842 C C     . VAL G  3 652 ? 245.393 226.633 134.905 1.00 129.82 ? 652  VAL E C     1 
ATOM   34843 O O     . VAL G  3 652 ? 245.370 226.651 136.141 1.00 129.82 ? 652  VAL E O     1 
ATOM   34844 C CB    . VAL G  3 652 ? 247.487 227.107 133.558 1.00 129.82 ? 652  VAL E CB    1 
ATOM   34845 C CG1   . VAL G  3 652 ? 247.583 228.298 134.498 1.00 129.82 ? 652  VAL E CG1   1 
ATOM   34846 C CG2   . VAL G  3 652 ? 248.866 226.534 133.275 1.00 129.82 ? 652  VAL E CG2   1 
ATOM   34847 N N     . LEU G  3 653 ? 244.395 227.136 134.173 1.00 129.70 ? 653  LEU E N     1 
ATOM   34848 C CA    . LEU G  3 653 ? 243.254 227.774 134.824 1.00 129.70 ? 653  LEU E CA    1 
ATOM   34849 C C     . LEU G  3 653 ? 242.391 226.774 135.584 1.00 129.70 ? 653  LEU E C     1 
ATOM   34850 O O     . LEU G  3 653 ? 241.694 227.158 136.530 1.00 129.70 ? 653  LEU E O     1 
ATOM   34851 C CB    . LEU G  3 653 ? 242.405 228.532 133.801 1.00 129.70 ? 653  LEU E CB    1 
ATOM   34852 C CG    . LEU G  3 653 ? 242.808 229.967 133.445 1.00 129.70 ? 653  LEU E CG    1 
ATOM   34853 C CD1   . LEU G  3 653 ? 242.677 230.865 134.665 1.00 129.70 ? 653  LEU E CD1   1 
ATOM   34854 C CD2   . LEU G  3 653 ? 244.213 230.055 132.874 1.00 129.70 ? 653  LEU E CD2   1 
ATOM   34855 N N     . GLY G  3 654 ? 242.417 225.503 135.198 1.00 134.13 ? 654  GLY E N     1 
ATOM   34856 C CA    . GLY G  3 654 ? 241.621 224.495 135.861 1.00 134.13 ? 654  GLY E CA    1 
ATOM   34857 C C     . GLY G  3 654 ? 240.186 224.466 135.366 1.00 134.13 ? 654  GLY E C     1 
ATOM   34858 O O     . GLY G  3 654 ? 239.723 225.333 134.621 1.00 134.13 ? 654  GLY E O     1 
ATOM   34859 N N     . ASP G  3 655 ? 239.468 223.428 135.800 1.00 145.50 ? 655  ASP E N     1 
ATOM   34860 C CA    . ASP G  3 655 ? 238.079 223.263 135.387 1.00 145.50 ? 655  ASP E CA    1 
ATOM   34861 C C     . ASP G  3 655 ? 237.189 224.373 135.932 1.00 145.50 ? 655  ASP E C     1 
ATOM   34862 O O     . ASP G  3 655 ? 236.192 224.733 135.297 1.00 145.50 ? 655  ASP E O     1 
ATOM   34863 C CB    . ASP G  3 655 ? 237.559 221.899 135.838 1.00 145.50 ? 655  ASP E CB    1 
ATOM   34864 C CG    . ASP G  3 655 ? 236.090 221.701 135.522 1.00 145.50 ? 655  ASP E CG    1 
ATOM   34865 O OD1   . ASP G  3 655 ? 235.242 222.077 136.358 1.00 145.50 ? 655  ASP E OD1   1 
ATOM   34866 O OD2   . ASP G  3 655 ? 235.783 221.169 134.435 1.00 145.50 ? 655  ASP E OD2   1 
ATOM   34867 N N     . HIS G  3 656 ? 237.528 224.920 137.101 1.00 137.64 ? 656  HIS E N     1 
ATOM   34868 C CA    . HIS G  3 656 ? 236.662 225.906 137.739 1.00 137.64 ? 656  HIS E CA    1 
ATOM   34869 C C     . HIS G  3 656 ? 236.541 227.178 136.908 1.00 137.64 ? 656  HIS E C     1 
ATOM   34870 O O     . HIS G  3 656 ? 235.443 227.726 136.759 1.00 137.64 ? 656  HIS E O     1 
ATOM   34871 C CB    . HIS G  3 656 ? 237.184 226.235 139.137 1.00 137.64 ? 656  HIS E CB    1 
ATOM   34872 C CG    . HIS G  3 656 ? 236.617 225.363 140.213 1.00 137.64 ? 656  HIS E CG    1 
ATOM   34873 N ND1   . HIS G  3 656 ? 235.285 225.391 140.567 1.00 137.64 ? 656  HIS E ND1   1 
ATOM   34874 C CD2   . HIS G  3 656 ? 237.201 224.444 141.017 1.00 137.64 ? 656  HIS E CD2   1 
ATOM   34875 C CE1   . HIS G  3 656 ? 235.073 224.524 141.540 1.00 137.64 ? 656  HIS E CE1   1 
ATOM   34876 N NE2   . HIS G  3 656 ? 236.219 223.936 141.832 1.00 137.64 ? 656  HIS E NE2   1 
ATOM   34877 N N     . TYR G  3 657 ? 237.654 227.667 136.364 1.00 135.54 ? 657  TYR E N     1 
ATOM   34878 C CA    . TYR G  3 657 ? 237.674 228.960 135.693 1.00 135.54 ? 657  TYR E CA    1 
ATOM   34879 C C     . TYR G  3 657 ? 237.699 228.863 134.173 1.00 135.54 ? 657  TYR E C     1 
ATOM   34880 O O     . TYR G  3 657 ? 237.425 229.865 133.504 1.00 135.54 ? 657  TYR E O     1 
ATOM   34881 C CB    . TYR G  3 657 ? 238.878 229.779 136.171 1.00 135.54 ? 657  TYR E CB    1 
ATOM   34882 C CG    . TYR G  3 657 ? 238.822 230.125 137.640 1.00 135.54 ? 657  TYR E CG    1 
ATOM   34883 C CD1   . TYR G  3 657 ? 237.650 230.592 138.218 1.00 135.54 ? 657  TYR E CD1   1 
ATOM   34884 C CD2   . TYR G  3 657 ? 239.936 229.975 138.452 1.00 135.54 ? 657  TYR E CD2   1 
ATOM   34885 C CE1   . TYR G  3 657 ? 237.592 230.907 139.561 1.00 135.54 ? 657  TYR E CE1   1 
ATOM   34886 C CE2   . TYR G  3 657 ? 239.888 230.286 139.796 1.00 135.54 ? 657  TYR E CE2   1 
ATOM   34887 C CZ    . TYR G  3 657 ? 238.713 230.752 140.346 1.00 135.54 ? 657  TYR E CZ    1 
ATOM   34888 O OH    . TYR G  3 657 ? 238.661 231.063 141.685 1.00 135.54 ? 657  TYR E OH    1 
ATOM   34889 N N     . ALA G  3 658 ? 238.016 227.699 133.613 1.00 140.75 ? 658  ALA E N     1 
ATOM   34890 C CA    . ALA G  3 658 ? 238.070 227.529 132.169 1.00 140.75 ? 658  ALA E CA    1 
ATOM   34891 C C     . ALA G  3 658 ? 237.327 226.259 131.789 1.00 140.75 ? 658  ALA E C     1 
ATOM   34892 O O     . ALA G  3 658 ? 237.231 225.318 132.581 1.00 140.75 ? 658  ALA E O     1 
ATOM   34893 C CB    . ALA G  3 658 ? 239.514 227.468 131.657 1.00 140.75 ? 658  ALA E CB    1 
ATOM   34894 N N     . SER G  3 659 ? 236.798 226.238 130.567 1.00 146.90 ? 659  SER E N     1 
ATOM   34895 C CA    . SER G  3 659 ? 235.992 225.101 130.147 1.00 146.90 ? 659  SER E CA    1 
ATOM   34896 C C     . SER G  3 659 ? 236.065 224.928 128.637 1.00 146.90 ? 659  SER E C     1 
ATOM   34897 O O     . SER G  3 659 ? 235.948 225.900 127.887 1.00 146.90 ? 659  SER E O     1 
ATOM   34898 C CB    . SER G  3 659 ? 234.533 225.269 130.584 1.00 146.90 ? 659  SER E CB    1 
ATOM   34899 O OG    . SER G  3 659 ? 233.951 226.412 129.983 1.00 146.90 ? 659  SER E OG    1 
ATOM   34900 N N     . LYS G  3 660 ? 236.252 223.684 128.206 1.00 143.26 ? 660  LYS E N     1 
ATOM   34901 C CA    . LYS G  3 660 ? 236.167 223.345 126.793 1.00 143.26 ? 660  LYS E CA    1 
ATOM   34902 C C     . LYS G  3 660 ? 234.717 223.389 126.328 1.00 143.26 ? 660  LYS E C     1 
ATOM   34903 O O     . LYS G  3 660 ? 233.791 223.079 127.082 1.00 143.26 ? 660  LYS E O     1 
ATOM   34904 C CB    . LYS G  3 660 ? 236.751 221.953 126.547 1.00 143.26 ? 660  LYS E CB    1 
ATOM   34905 C CG    . LYS G  3 660 ? 236.736 221.505 125.094 1.00 143.26 ? 660  LYS E CG    1 
ATOM   34906 C CD    . LYS G  3 660 ? 236.749 219.989 124.987 1.00 143.26 ? 660  LYS E CD    1 
ATOM   34907 C CE    . LYS G  3 660 ? 238.087 219.413 125.414 1.00 143.26 ? 660  LYS E CE    1 
ATOM   34908 N NZ    . LYS G  3 660 ? 239.204 219.926 124.576 1.00 143.26 ? 660  LYS E NZ    1 
ATOM   34909 N N     . LEU G  3 661 ? 234.518 223.776 125.071 1.00 150.27 ? 661  LEU E N     1 
ATOM   34910 C CA    . LEU G  3 661 ? 233.193 223.797 124.473 1.00 150.27 ? 661  LEU E CA    1 
ATOM   34911 C C     . LEU G  3 661 ? 233.114 222.760 123.359 1.00 150.27 ? 661  LEU E C     1 
ATOM   34912 O O     . LEU G  3 661 ? 234.057 222.006 123.107 1.00 150.27 ? 661  LEU E O     1 
ATOM   34913 C CB    . LEU G  3 661 ? 232.857 225.194 123.948 1.00 150.27 ? 661  LEU E CB    1 
ATOM   34914 C CG    . LEU G  3 661 ? 232.206 226.168 124.932 1.00 150.27 ? 661  LEU E CG    1 
ATOM   34915 C CD1   . LEU G  3 661 ? 230.872 225.623 125.419 1.00 150.27 ? 661  LEU E CD1   1 
ATOM   34916 C CD2   . LEU G  3 661 ? 233.130 226.477 126.100 1.00 150.27 ? 661  LEU E CD2   1 
ATOM   34917 N N     . ASN G  3 662 ? 231.967 222.726 122.690 1.00 153.91 ? 662  ASN E N     1 
ATOM   34918 C CA    . ASN G  3 662 ? 231.743 221.843 121.556 1.00 153.91 ? 662  ASN E CA    1 
ATOM   34919 C C     . ASN G  3 662 ? 231.409 222.685 120.334 1.00 153.91 ? 662  ASN E C     1 
ATOM   34920 O O     . ASN G  3 662 ? 230.667 223.667 120.429 1.00 153.91 ? 662  ASN E O     1 
ATOM   34921 C CB    . ASN G  3 662 ? 230.615 220.847 121.840 1.00 153.91 ? 662  ASN E CB    1 
ATOM   34922 C CG    . ASN G  3 662 ? 230.518 219.758 120.789 1.00 153.91 ? 662  ASN E CG    1 
ATOM   34923 O OD1   . ASN G  3 662 ? 230.281 220.030 119.613 1.00 153.91 ? 662  ASN E OD1   1 
ATOM   34924 N ND2   . ASN G  3 662 ? 230.703 218.513 121.212 1.00 153.91 ? 662  ASN E ND2   1 
ATOM   34925 N N     . ILE G  3 663 ? 231.966 222.297 119.183 1.00 155.49 ? 663  ILE E N     1 
ATOM   34926 C CA    . ILE G  3 663 ? 231.743 223.053 117.958 1.00 155.49 ? 663  ILE E CA    1 
ATOM   34927 C C     . ILE G  3 663 ? 230.280 223.026 117.535 1.00 155.49 ? 663  ILE E C     1 
ATOM   34928 O O     . ILE G  3 663 ? 229.835 223.912 116.795 1.00 155.49 ? 663  ILE E O     1 
ATOM   34929 C CB    . ILE G  3 663 ? 232.656 222.527 116.834 1.00 155.49 ? 663  ILE E CB    1 
ATOM   34930 C CG1   . ILE G  3 663 ? 232.687 223.512 115.663 1.00 155.49 ? 663  ILE E CG1   1 
ATOM   34931 C CG2   . ILE G  3 663 ? 232.208 221.147 116.377 1.00 155.49 ? 663  ILE E CG2   1 
ATOM   34932 C CD1   . ILE G  3 663 ? 233.024 224.930 116.068 1.00 155.49 ? 663  ILE E CD1   1 
ATOM   34933 N N     . SER G  3 664 ? 229.509 222.038 118.000 1.00 160.84 ? 664  SER E N     1 
ATOM   34934 C CA    . SER G  3 664 ? 228.085 221.996 117.691 1.00 160.84 ? 664  SER E CA    1 
ATOM   34935 C C     . SER G  3 664 ? 227.348 223.217 118.223 1.00 160.84 ? 664  SER E C     1 
ATOM   34936 O O     . SER G  3 664 ? 226.247 223.516 117.751 1.00 160.84 ? 664  SER E O     1 
ATOM   34937 C CB    . SER G  3 664 ? 227.457 220.722 118.256 1.00 160.84 ? 664  SER E CB    1 
ATOM   34938 O OG    . SER G  3 664 ? 227.727 220.594 119.641 1.00 160.84 ? 664  SER E OG    1 
ATOM   34939 N N     . LEU G  3 665 ? 227.929 223.924 119.194 1.00 159.19 ? 665  LEU E N     1 
ATOM   34940 C CA    . LEU G  3 665 ? 227.320 225.156 119.681 1.00 159.19 ? 665  LEU E CA    1 
ATOM   34941 C C     . LEU G  3 665 ? 227.249 226.214 118.589 1.00 159.19 ? 665  LEU E C     1 
ATOM   34942 O O     . LEU G  3 665 ? 226.416 227.124 118.660 1.00 159.19 ? 665  LEU E O     1 
ATOM   34943 C CB    . LEU G  3 665 ? 228.101 225.694 120.881 1.00 159.19 ? 665  LEU E CB    1 
ATOM   34944 C CG    . LEU G  3 665 ? 227.740 225.146 122.263 1.00 159.19 ? 665  LEU E CG    1 
ATOM   34945 C CD1   . LEU G  3 665 ? 226.305 225.507 122.612 1.00 159.19 ? 665  LEU E CD1   1 
ATOM   34946 C CD2   . LEU G  3 665 ? 227.967 223.642 122.346 1.00 159.19 ? 665  LEU E CD2   1 
ATOM   34947 N N     . LEU G  3 666 ? 228.110 226.115 117.578 1.00 169.46 ? 666  LEU E N     1 
ATOM   34948 C CA    . LEU G  3 666 ? 228.152 227.089 116.497 1.00 169.46 ? 666  LEU E CA    1 
ATOM   34949 C C     . LEU G  3 666 ? 227.579 226.575 115.187 1.00 169.46 ? 666  LEU E C     1 
ATOM   34950 O O     . LEU G  3 666 ? 227.070 227.374 114.398 1.00 169.46 ? 666  LEU E O     1 
ATOM   34951 C CB    . LEU G  3 666 ? 229.594 227.554 116.254 1.00 169.46 ? 666  LEU E CB    1 
ATOM   34952 C CG    . LEU G  3 666 ? 230.107 228.734 117.085 1.00 169.46 ? 666  LEU E CG    1 
ATOM   34953 C CD1   . LEU G  3 666 ? 229.283 229.980 116.809 1.00 169.46 ? 666  LEU E CD1   1 
ATOM   34954 C CD2   . LEU G  3 666 ? 230.116 228.414 118.572 1.00 169.46 ? 666  LEU E CD2   1 
ATOM   34955 N N     . THR G  3 667 ? 227.647 225.269 114.935 1.00 178.43 ? 667  THR E N     1 
ATOM   34956 C CA    . THR G  3 667 ? 227.161 224.704 113.684 1.00 178.43 ? 667  THR E CA    1 
ATOM   34957 C C     . THR G  3 667 ? 225.698 224.287 113.738 1.00 178.43 ? 667  THR E C     1 
ATOM   34958 O O     . THR G  3 667 ? 225.113 224.009 112.685 1.00 178.43 ? 667  THR E O     1 
ATOM   34959 C CB    . THR G  3 667 ? 228.010 223.493 113.282 1.00 178.43 ? 667  THR E CB    1 
ATOM   34960 O OG1   . THR G  3 667 ? 227.782 223.186 111.901 1.00 178.43 ? 667  THR E OG1   1 
ATOM   34961 C CG2   . THR G  3 667 ? 227.646 222.282 114.124 1.00 178.43 ? 667  THR E CG2   1 
ATOM   34962 N N     . SER G  3 668 ? 225.095 224.236 114.922 1.00 194.40 ? 668  SER E N     1 
ATOM   34963 C CA    . SER G  3 668 ? 223.707 223.815 115.042 1.00 194.40 ? 668  SER E CA    1 
ATOM   34964 C C     . SER G  3 668 ? 222.772 224.894 114.518 1.00 194.40 ? 668  SER E C     1 
ATOM   34965 O O     . SER G  3 668 ? 223.016 226.091 114.695 1.00 194.40 ? 668  SER E O     1 
ATOM   34966 C CB    . SER G  3 668 ? 223.365 223.494 116.497 1.00 194.40 ? 668  SER E CB    1 
ATOM   34967 O OG    . SER G  3 668 ? 223.280 224.677 117.273 1.00 194.40 ? 668  SER E OG    1 
ATOM   34968 N N     . CYS G  3 669 ? 221.695 224.462 113.867 1.00 215.25 ? 669  CYS E N     1 
ATOM   34969 C CA    . CYS G  3 669 ? 220.658 225.383 113.435 1.00 215.25 ? 669  CYS E CA    1 
ATOM   34970 C C     . CYS G  3 669 ? 219.891 225.905 114.648 1.00 215.25 ? 669  CYS E C     1 
ATOM   34971 O O     . CYS G  3 669 ? 220.136 225.513 115.793 1.00 215.25 ? 669  CYS E O     1 
ATOM   34972 C CB    . CYS G  3 669 ? 219.719 224.698 112.445 1.00 215.25 ? 669  CYS E CB    1 
ATOM   34973 S SG    . CYS G  3 669 ? 218.498 223.607 113.211 1.00 215.25 ? 669  CYS E SG    1 
ATOM   34974 N N     . ARG G  3 670 ? 218.945 226.804 114.394 1.00 226.25 ? 670  ARG E N     1 
ATOM   34975 C CA    . ARG G  3 670 ? 218.126 227.350 115.470 1.00 226.25 ? 670  ARG E CA    1 
ATOM   34976 C C     . ARG G  3 670 ? 217.204 226.256 115.993 1.00 226.25 ? 670  ARG E C     1 
ATOM   34977 O O     . ARG G  3 670 ? 216.205 225.913 115.352 1.00 226.25 ? 670  ARG E O     1 
ATOM   34978 C CB    . ARG G  3 670 ? 217.329 228.555 114.979 1.00 226.25 ? 670  ARG E CB    1 
ATOM   34979 C CG    . ARG G  3 670 ? 216.298 229.057 115.980 1.00 226.25 ? 670  ARG E CG    1 
ATOM   34980 C CD    . ARG G  3 670 ? 216.937 229.345 117.331 1.00 226.25 ? 670  ARG E CD    1 
ATOM   34981 N NE    . ARG G  3 670 ? 215.954 229.365 118.408 1.00 226.25 ? 670  ARG E NE    1 
ATOM   34982 C CZ    . ARG G  3 670 ? 216.246 229.190 119.689 1.00 226.25 ? 670  ARG E CZ    1 
ATOM   34983 N NH1   . ARG G  3 670 ? 217.490 228.993 120.095 1.00 226.25 ? 670  ARG E NH1   1 
ATOM   34984 N NH2   . ARG G  3 670 ? 215.264 229.207 120.586 1.00 226.25 ? 670  ARG E NH2   1 
ATOM   34985 N N     . GLU G  3 671 ? 217.543 225.700 117.152 1.00 246.09 ? 671  GLU E N     1 
ATOM   34986 C CA    . GLU G  3 671 ? 216.724 224.656 117.747 1.00 246.09 ? 671  GLU E CA    1 
ATOM   34987 C C     . GLU G  3 671 ? 215.413 225.236 118.265 1.00 246.09 ? 671  GLU E C     1 
ATOM   34988 O O     . GLU G  3 671 ? 215.320 226.416 118.612 1.00 246.09 ? 671  GLU E O     1 
ATOM   34989 C CB    . GLU G  3 671 ? 217.486 223.960 118.878 1.00 246.09 ? 671  GLU E CB    1 
ATOM   34990 C CG    . GLU G  3 671 ? 217.288 224.579 120.253 1.00 246.09 ? 671  GLU E CG    1 
ATOM   34991 C CD    . GLU G  3 671 ? 218.074 225.864 120.435 1.00 246.09 ? 671  GLU E CD    1 
ATOM   34992 O OE1   . GLU G  3 671 ? 218.932 226.167 119.579 1.00 246.09 ? 671  GLU E OE1   1 
ATOM   34993 O OE2   . GLU G  3 671 ? 217.834 226.571 121.436 1.00 246.09 ? 671  GLU E OE2   1 
ATOM   34994 N N     . THR G  3 672 ? 214.388 224.390 118.301 1.00 278.30 ? 672  THR E N     1 
ATOM   34995 C CA    . THR G  3 672 ? 213.085 224.818 118.780 1.00 278.30 ? 672  THR E CA    1 
ATOM   34996 C C     . THR G  3 672 ? 213.100 224.961 120.301 1.00 278.30 ? 672  THR E C     1 
ATOM   34997 O O     . THR G  3 672 ? 214.013 224.498 120.992 1.00 278.30 ? 672  THR E O     1 
ATOM   34998 C CB    . THR G  3 672 ? 212.002 223.828 118.352 1.00 278.30 ? 672  THR E CB    1 
ATOM   34999 O OG1   . THR G  3 672 ? 212.324 222.521 118.844 1.00 278.30 ? 672  THR E OG1   1 
ATOM   35000 C CG2   . THR G  3 672 ? 211.897 223.779 116.835 1.00 278.30 ? 672  THR E CG2   1 
ATOM   35001 N N     . ALA G  3 673 ? 212.065 225.623 120.823 1.00 282.82 ? 673  ALA E N     1 
ATOM   35002 C CA    . ALA G  3 673 ? 211.930 225.775 122.267 1.00 282.82 ? 673  ALA E CA    1 
ATOM   35003 C C     . ALA G  3 673 ? 211.769 224.435 122.970 1.00 282.82 ? 673  ALA E C     1 
ATOM   35004 O O     . ALA G  3 673 ? 212.052 224.337 124.169 1.00 282.82 ? 673  ALA E O     1 
ATOM   35005 C CB    . ALA G  3 673 ? 210.744 226.683 122.594 1.00 282.82 ? 673  ALA E CB    1 
ATOM   35006 N N     . GLU G  3 674 ? 211.316 223.405 122.252 1.00 281.69 ? 674  GLU E N     1 
ATOM   35007 C CA    . GLU G  3 674 ? 211.210 222.075 122.842 1.00 281.69 ? 674  GLU E CA    1 
ATOM   35008 C C     . GLU G  3 674 ? 212.582 221.522 123.206 1.00 281.69 ? 674  GLU E C     1 
ATOM   35009 O O     . GLU G  3 674 ? 212.722 220.788 124.191 1.00 281.69 ? 674  GLU E O     1 
ATOM   35010 C CB    . GLU G  3 674 ? 210.492 221.132 121.876 1.00 281.69 ? 674  GLU E CB    1 
ATOM   35011 C CG    . GLU G  3 674 ? 208.993 221.367 121.772 1.00 281.69 ? 674  GLU E CG    1 
ATOM   35012 C CD    . GLU G  3 674 ? 208.249 220.154 121.248 1.00 281.69 ? 674  GLU E CD    1 
ATOM   35013 O OE1   . GLU G  3 674 ? 208.838 219.391 120.454 1.00 281.69 ? 674  GLU E OE1   1 
ATOM   35014 O OE2   . GLU G  3 674 ? 207.074 219.966 121.627 1.00 281.69 ? 674  GLU E OE2   1 
ATOM   35015 N N     . LYS G  3 675 ? 213.603 221.861 122.427 1.00 281.17 ? 675  LYS E N     1 
ATOM   35016 C CA    . LYS G  3 675 ? 214.939 221.327 122.659 1.00 281.17 ? 675  LYS E CA    1 
ATOM   35017 C C     . LYS G  3 675 ? 215.608 222.065 123.812 1.00 281.17 ? 675  LYS E C     1 
ATOM   35018 O O     . LYS G  3 675 ? 215.824 223.279 123.715 1.00 281.17 ? 675  LYS E O     1 
ATOM   35019 C CB    . LYS G  3 675 ? 215.789 221.442 121.400 1.00 281.17 ? 675  LYS E CB    1 
ATOM   35020 C CG    . LYS G  3 675 ? 215.041 221.140 120.113 1.00 281.17 ? 675  LYS E CG    1 
ATOM   35021 C CD    . LYS G  3 675 ? 214.523 219.710 120.099 1.00 281.17 ? 675  LYS E CD    1 
ATOM   35022 C CE    . LYS G  3 675 ? 213.773 219.406 118.813 1.00 281.17 ? 675  LYS E CE    1 
ATOM   35023 N NZ    . LYS G  3 675 ? 212.311 219.652 118.954 1.00 281.17 ? 675  LYS E NZ    1 
ATOM   35024 N N     . PRO G  3 676 ? 215.948 221.385 124.905 1.00 278.29 ? 676  PRO E N     1 
ATOM   35025 C CA    . PRO G  3 676 ? 216.659 222.046 126.005 1.00 278.29 ? 676  PRO E CA    1 
ATOM   35026 C C     . PRO G  3 676 ? 218.160 222.100 125.773 1.00 278.29 ? 676  PRO E C     1 
ATOM   35027 O O     . PRO G  3 676 ? 218.884 221.193 126.195 1.00 278.29 ? 676  PRO E O     1 
ATOM   35028 C CB    . PRO G  3 676 ? 216.308 221.181 127.224 1.00 278.29 ? 676  PRO E CB    1 
ATOM   35029 C CG    . PRO G  3 676 ? 215.737 219.888 126.672 1.00 278.29 ? 676  PRO E CG    1 
ATOM   35030 C CD    . PRO G  3 676 ? 215.720 219.958 125.173 1.00 278.29 ? 676  PRO E CD    1 
ATOM   35031 N N     . ASN G  3 677 ? 218.640 223.139 125.087 1.00 246.07 ? 677  ASN E N     1 
ATOM   35032 C CA    . ASN G  3 677 ? 220.067 223.259 124.812 1.00 246.07 ? 677  ASN E CA    1 
ATOM   35033 C C     . ASN G  3 677 ? 220.846 223.381 126.115 1.00 246.07 ? 677  ASN E C     1 
ATOM   35034 O O     . ASN G  3 677 ? 220.825 224.430 126.768 1.00 246.07 ? 677  ASN E O     1 
ATOM   35035 C CB    . ASN G  3 677 ? 220.341 224.466 123.911 1.00 246.07 ? 677  ASN E CB    1 
ATOM   35036 C CG    . ASN G  3 677 ? 221.559 224.271 123.031 1.00 246.07 ? 677  ASN E CG    1 
ATOM   35037 O OD1   . ASN G  3 677 ? 222.592 223.775 123.481 1.00 246.07 ? 677  ASN E OD1   1 
ATOM   35038 N ND2   . ASN G  3 677 ? 221.446 224.665 121.768 1.00 246.07 ? 677  ASN E ND2   1 
ATOM   35039 N N     . SER G  3 678 ? 221.547 222.313 126.492 1.00 238.31 ? 678  SER E N     1 
ATOM   35040 C CA    . SER G  3 678 ? 222.181 222.219 127.799 1.00 238.31 ? 678  SER E CA    1 
ATOM   35041 C C     . SER G  3 678 ? 223.606 222.753 127.827 1.00 238.31 ? 678  SER E C     1 
ATOM   35042 O O     . SER G  3 678 ? 224.199 222.825 128.907 1.00 238.31 ? 678  SER E O     1 
ATOM   35043 C CB    . SER G  3 678 ? 222.178 220.764 128.281 1.00 238.31 ? 678  SER E CB    1 
ATOM   35044 O OG    . SER G  3 678 ? 222.707 220.662 129.591 1.00 238.31 ? 678  SER E OG    1 
ATOM   35045 N N     . ALA G  3 679 ? 224.173 223.115 126.680 1.00 201.75 ? 679  ALA E N     1 
ATOM   35046 C CA    . ALA G  3 679 ? 225.524 223.656 126.649 1.00 201.75 ? 679  ALA E CA    1 
ATOM   35047 C C     . ALA G  3 679 ? 225.560 225.177 126.706 1.00 201.75 ? 679  ALA E C     1 
ATOM   35048 O O     . ALA G  3 679 ? 226.646 225.750 126.839 1.00 201.75 ? 679  ALA E O     1 
ATOM   35049 C CB    . ALA G  3 679 ? 226.256 223.170 125.396 1.00 201.75 ? 679  ALA E CB    1 
ATOM   35050 N N     . PHE G  3 680 ? 224.408 225.842 126.602 1.00 194.69 ? 680  PHE E N     1 
ATOM   35051 C CA    . PHE G  3 680 ? 224.378 227.291 126.767 1.00 194.69 ? 680  PHE E CA    1 
ATOM   35052 C C     . PHE G  3 680 ? 224.676 227.697 128.204 1.00 194.69 ? 680  PHE E C     1 
ATOM   35053 O O     . PHE G  3 680 ? 225.279 228.751 128.436 1.00 194.69 ? 680  PHE E O     1 
ATOM   35054 C CB    . PHE G  3 680 ? 223.025 227.846 126.330 1.00 194.69 ? 680  PHE E CB    1 
ATOM   35055 C CG    . PHE G  3 680 ? 222.978 228.276 124.892 1.00 194.69 ? 680  PHE E CG    1 
ATOM   35056 C CD1   . PHE G  3 680 ? 223.569 229.464 124.492 1.00 194.69 ? 680  PHE E CD1   1 
ATOM   35057 C CD2   . PHE G  3 680 ? 222.337 227.500 123.942 1.00 194.69 ? 680  PHE E CD2   1 
ATOM   35058 C CE1   . PHE G  3 680 ? 223.525 229.866 123.170 1.00 194.69 ? 680  PHE E CE1   1 
ATOM   35059 C CE2   . PHE G  3 680 ? 222.289 227.896 122.619 1.00 194.69 ? 680  PHE E CE2   1 
ATOM   35060 C CZ    . PHE G  3 680 ? 222.884 229.080 122.232 1.00 194.69 ? 680  PHE E CZ    1 
ATOM   35061 N N     . MET G  3 681 ? 224.266 226.881 129.178 1.00 193.68 ? 681  MET E N     1 
ATOM   35062 C CA    . MET G  3 681 ? 224.499 227.209 130.579 1.00 193.68 ? 681  MET E CA    1 
ATOM   35063 C C     . MET G  3 681 ? 225.973 227.171 130.951 1.00 193.68 ? 681  MET E C     1 
ATOM   35064 O O     . MET G  3 681 ? 226.327 227.614 132.049 1.00 193.68 ? 681  MET E O     1 
ATOM   35065 C CB    . MET G  3 681 ? 223.703 226.267 131.488 1.00 193.68 ? 681  MET E CB    1 
ATOM   35066 C CG    . MET G  3 681 ? 224.053 224.787 131.371 1.00 193.68 ? 681  MET E CG    1 
ATOM   35067 S SD    . MET G  3 681 ? 225.545 224.270 132.245 1.00 193.68 ? 681  MET E SD    1 
ATOM   35068 C CE    . MET G  3 681 ? 225.002 224.397 133.947 1.00 193.68 ? 681  MET E CE    1 
ATOM   35069 N N     . ARG G  3 682 ? 226.834 226.647 130.080 1.00 172.10 ? 682  ARG E N     1 
ATOM   35070 C CA    . ARG G  3 682 ? 228.270 226.685 130.321 1.00 172.10 ? 682  ARG E CA    1 
ATOM   35071 C C     . ARG G  3 682 ? 228.755 228.129 130.309 1.00 172.10 ? 682  ARG E C     1 
ATOM   35072 O O     . ARG G  3 682 ? 227.978 229.045 130.018 1.00 172.10 ? 682  ARG E O     1 
ATOM   35073 C CB    . ARG G  3 682 ? 229.018 225.852 129.278 1.00 172.10 ? 682  ARG E CB    1 
ATOM   35074 C CG    . ARG G  3 682 ? 228.443 224.460 129.065 1.00 172.10 ? 682  ARG E CG    1 
ATOM   35075 C CD    . ARG G  3 682 ? 228.476 223.639 130.341 1.00 172.10 ? 682  ARG E CD    1 
ATOM   35076 N NE    . ARG G  3 682 ? 229.770 223.709 131.008 1.00 172.10 ? 682  ARG E NE    1 
ATOM   35077 C CZ    . ARG G  3 682 ? 230.835 223.006 130.648 1.00 172.10 ? 682  ARG E CZ    1 
ATOM   35078 N NH1   . ARG G  3 682 ? 230.795 222.162 129.631 1.00 172.10 ? 682  ARG E NH1   1 
ATOM   35079 N NH2   . ARG G  3 682 ? 231.968 223.152 131.329 1.00 172.10 ? 682  ARG E NH2   1 
ATOM   35080 N N     . LEU G  3 683 ? 230.031 228.340 130.633 1.00 166.04 ? 683  LEU E N     1 
ATOM   35081 C CA    . LEU G  3 683 ? 230.686 229.643 130.731 1.00 166.04 ? 683  LEU E CA    1 
ATOM   35082 C C     . LEU G  3 683 ? 230.212 230.448 131.934 1.00 166.04 ? 683  LEU E C     1 
ATOM   35083 O O     . LEU G  3 683 ? 230.662 231.586 132.112 1.00 166.04 ? 683  LEU E O     1 
ATOM   35084 C CB    . LEU G  3 683 ? 230.503 230.500 129.469 1.00 166.04 ? 683  LEU E CB    1 
ATOM   35085 C CG    . LEU G  3 683 ? 231.352 230.181 128.239 1.00 166.04 ? 683  LEU E CG    1 
ATOM   35086 C CD1   . LEU G  3 683 ? 230.899 228.886 127.589 1.00 166.04 ? 683  LEU E CD1   1 
ATOM   35087 C CD2   . LEU G  3 683 ? 231.280 231.326 127.248 1.00 166.04 ? 683  LEU E CD2   1 
ATOM   35088 N N     . LYS G  3 684 ? 229.319 229.907 132.761 1.00 163.44 ? 684  LYS E N     1 
ATOM   35089 C CA    . LYS G  3 684 ? 228.840 230.616 133.943 1.00 163.44 ? 684  LYS E CA    1 
ATOM   35090 C C     . LYS G  3 684 ? 229.986 230.781 134.931 1.00 163.44 ? 684  LYS E C     1 
ATOM   35091 O O     . LYS G  3 684 ? 230.404 229.816 135.577 1.00 163.44 ? 684  LYS E O     1 
ATOM   35092 C CB    . LYS G  3 684 ? 227.680 229.860 134.581 1.00 163.44 ? 684  LYS E CB    1 
ATOM   35093 C CG    . LYS G  3 684 ? 226.326 230.145 133.961 1.00 163.44 ? 684  LYS E CG    1 
ATOM   35094 C CD    . LYS G  3 684 ? 225.207 229.604 134.834 1.00 163.44 ? 684  LYS E CD    1 
ATOM   35095 C CE    . LYS G  3 684 ? 223.843 230.020 134.313 1.00 163.44 ? 684  LYS E CE    1 
ATOM   35096 N NZ    . LYS G  3 684 ? 223.558 229.427 132.978 1.00 163.44 ? 684  LYS E NZ    1 
ATOM   35097 N N     . GLY G  3 685 ? 230.493 232.003 135.057 1.00 158.84 ? 685  GLY E N     1 
ATOM   35098 C CA    . GLY G  3 685 ? 231.607 232.261 135.946 1.00 158.84 ? 685  GLY E CA    1 
ATOM   35099 C C     . GLY G  3 685 ? 232.951 231.971 135.313 1.00 158.84 ? 685  GLY E C     1 
ATOM   35100 O O     . GLY G  3 685 ? 233.931 232.672 135.583 1.00 158.84 ? 685  GLY E O     1 
ATOM   35101 N N     . ARG G  3 686 ? 233.013 230.938 134.474 1.00 158.51 ? 686  ARG E N     1 
ATOM   35102 C CA    . ARG G  3 686 ? 234.248 230.617 133.771 1.00 158.51 ? 686  ARG E CA    1 
ATOM   35103 C C     . ARG G  3 686 ? 234.655 231.761 132.852 1.00 158.51 ? 686  ARG E C     1 
ATOM   35104 O O     . ARG G  3 686 ? 233.831 232.306 132.112 1.00 158.51 ? 686  ARG E O     1 
ATOM   35105 C CB    . ARG G  3 686 ? 234.085 229.322 132.971 1.00 158.51 ? 686  ARG E CB    1 
ATOM   35106 C CG    . ARG G  3 686 ? 234.258 228.050 133.792 1.00 158.51 ? 686  ARG E CG    1 
ATOM   35107 C CD    . ARG G  3 686 ? 233.008 227.670 134.571 1.00 158.51 ? 686  ARG E CD    1 
ATOM   35108 N NE    . ARG G  3 686 ? 231.893 227.305 133.706 1.00 158.51 ? 686  ARG E NE    1 
ATOM   35109 C CZ    . ARG G  3 686 ? 230.638 227.192 134.118 1.00 158.51 ? 686  ARG E CZ    1 
ATOM   35110 N NH1   . ARG G  3 686 ? 230.300 227.422 135.376 1.00 158.51 ? 686  ARG E NH1   1 
ATOM   35111 N NH2   . ARG G  3 686 ? 229.698 226.839 133.246 1.00 158.51 ? 686  ARG E NH2   1 
ATOM   35112 N N     . GLY G  3 687 ? 235.932 232.127 132.909 1.00 140.22 ? 687  GLY E N     1 
ATOM   35113 C CA    . GLY G  3 687 ? 236.471 233.226 132.139 1.00 140.22 ? 687  GLY E CA    1 
ATOM   35114 C C     . GLY G  3 687 ? 237.244 232.843 130.897 1.00 140.22 ? 687  GLY E C     1 
ATOM   35115 O O     . GLY G  3 687 ? 237.909 233.707 130.313 1.00 140.22 ? 687  GLY E O     1 
ATOM   35116 N N     . TYR G  3 688 ? 237.182 231.584 130.467 1.00 136.75 ? 688  TYR E N     1 
ATOM   35117 C CA    . TYR G  3 688 ? 237.905 231.160 129.275 1.00 136.75 ? 688  TYR E CA    1 
ATOM   35118 C C     . TYR G  3 688 ? 237.247 229.911 128.711 1.00 136.75 ? 688  TYR E C     1 
ATOM   35119 O O     . TYR G  3 688 ? 237.020 228.940 129.443 1.00 136.75 ? 688  TYR E O     1 
ATOM   35120 C CB    . TYR G  3 688 ? 239.381 230.893 129.588 1.00 136.75 ? 688  TYR E CB    1 
ATOM   35121 C CG    . TYR G  3 688 ? 240.119 230.191 128.473 1.00 136.75 ? 688  TYR E CG    1 
ATOM   35122 C CD1   . TYR G  3 688 ? 240.134 230.716 127.189 1.00 136.75 ? 688  TYR E CD1   1 
ATOM   35123 C CD2   . TYR G  3 688 ? 240.798 229.004 128.702 1.00 136.75 ? 688  TYR E CD2   1 
ATOM   35124 C CE1   . TYR G  3 688 ? 240.806 230.079 126.165 1.00 136.75 ? 688  TYR E CE1   1 
ATOM   35125 C CE2   . TYR G  3 688 ? 241.472 228.359 127.684 1.00 136.75 ? 688  TYR E CE2   1 
ATOM   35126 C CZ    . TYR G  3 688 ? 241.473 228.901 126.419 1.00 136.75 ? 688  TYR E CZ    1 
ATOM   35127 O OH    . TYR G  3 688 ? 242.144 228.261 125.403 1.00 136.75 ? 688  TYR E OH    1 
ATOM   35128 N N     . GLY G  3 689 ? 236.939 229.944 127.418 1.00 144.28 ? 689  GLY E N     1 
ATOM   35129 C CA    . GLY G  3 689 ? 236.377 228.794 126.742 1.00 144.28 ? 689  GLY E CA    1 
ATOM   35130 C C     . GLY G  3 689 ? 236.965 228.625 125.359 1.00 144.28 ? 689  GLY E C     1 
ATOM   35131 O O     . GLY G  3 689 ? 237.124 229.603 124.623 1.00 144.28 ? 689  GLY E O     1 
ATOM   35132 N N     . TYR G  3 690 ? 237.293 227.392 124.991 1.00 139.63 ? 690  TYR E N     1 
ATOM   35133 C CA    . TYR G  3 690 ? 237.974 227.116 123.738 1.00 139.63 ? 690  TYR E CA    1 
ATOM   35134 C C     . TYR G  3 690 ? 237.238 226.028 122.972 1.00 139.63 ? 690  TYR E C     1 
ATOM   35135 O O     . TYR G  3 690 ? 236.644 225.117 123.559 1.00 139.63 ? 690  TYR E O     1 
ATOM   35136 C CB    . TYR G  3 690 ? 239.431 226.702 123.981 1.00 139.63 ? 690  TYR E CB    1 
ATOM   35137 C CG    . TYR G  3 690 ? 239.595 225.387 124.707 1.00 139.63 ? 690  TYR E CG    1 
ATOM   35138 C CD1   . TYR G  3 690 ? 239.518 225.322 126.089 1.00 139.63 ? 690  TYR E CD1   1 
ATOM   35139 C CD2   . TYR G  3 690 ? 239.839 224.214 124.011 1.00 139.63 ? 690  TYR E CD2   1 
ATOM   35140 C CE1   . TYR G  3 690 ? 239.672 224.124 126.755 1.00 139.63 ? 690  TYR E CE1   1 
ATOM   35141 C CE2   . TYR G  3 690 ? 239.997 223.013 124.667 1.00 139.63 ? 690  TYR E CE2   1 
ATOM   35142 C CZ    . TYR G  3 690 ? 239.914 222.973 126.040 1.00 139.63 ? 690  TYR E CZ    1 
ATOM   35143 O OH    . TYR G  3 690 ? 240.067 221.776 126.699 1.00 139.63 ? 690  TYR E OH    1 
ATOM   35144 N N     . PHE G  3 691 ? 237.295 226.131 121.645 1.00 148.69 ? 691  PHE E N     1 
ATOM   35145 C CA    . PHE G  3 691 ? 236.701 225.144 120.753 1.00 148.69 ? 691  PHE E CA    1 
ATOM   35146 C C     . PHE G  3 691 ? 237.814 224.289 120.166 1.00 148.69 ? 691  PHE E C     1 
ATOM   35147 O O     . PHE G  3 691 ? 238.664 224.796 119.426 1.00 148.69 ? 691  PHE E O     1 
ATOM   35148 C CB    . PHE G  3 691 ? 235.896 225.817 119.642 1.00 148.69 ? 691  PHE E CB    1 
ATOM   35149 C CG    . PHE G  3 691 ? 234.735 226.626 120.139 1.00 148.69 ? 691  PHE E CG    1 
ATOM   35150 C CD1   . PHE G  3 691 ? 233.524 226.019 120.426 1.00 148.69 ? 691  PHE E CD1   1 
ATOM   35151 C CD2   . PHE G  3 691 ? 234.854 227.993 120.321 1.00 148.69 ? 691  PHE E CD2   1 
ATOM   35152 C CE1   . PHE G  3 691 ? 232.453 226.762 120.881 1.00 148.69 ? 691  PHE E CE1   1 
ATOM   35153 C CE2   . PHE G  3 691 ? 233.787 228.740 120.779 1.00 148.69 ? 691  PHE E CE2   1 
ATOM   35154 C CZ    . PHE G  3 691 ? 232.585 228.123 121.060 1.00 148.69 ? 691  PHE E CZ    1 
ATOM   35155 N N     . GLU G  3 692 ? 237.799 222.997 120.484 1.00 166.79 ? 692  GLU E N     1 
ATOM   35156 C CA    . GLU G  3 692 ? 238.854 222.105 120.032 1.00 166.79 ? 692  GLU E CA    1 
ATOM   35157 C C     . GLU G  3 692 ? 238.802 221.934 118.517 1.00 166.79 ? 692  GLU E C     1 
ATOM   35158 O O     . GLU G  3 692 ? 237.808 222.254 117.859 1.00 166.79 ? 692  GLU E O     1 
ATOM   35159 C CB    . GLU G  3 692 ? 238.743 220.742 120.716 1.00 166.79 ? 692  GLU E CB    1 
ATOM   35160 C CG    . GLU G  3 692 ? 237.621 219.868 120.186 1.00 166.79 ? 692  GLU E CG    1 
ATOM   35161 C CD    . GLU G  3 692 ? 236.276 220.229 120.779 1.00 166.79 ? 692  GLU E CD    1 
ATOM   35162 O OE1   . GLU G  3 692 ? 236.257 220.889 121.838 1.00 166.79 ? 692  GLU E OE1   1 
ATOM   35163 O OE2   . GLU G  3 692 ? 235.241 219.856 120.188 1.00 166.79 ? 692  GLU E OE2   1 
ATOM   35164 N N     . GLU G  3 693 ? 239.904 221.430 117.966 1.00 173.26 ? 693  GLU E N     1 
ATOM   35165 C CA    . GLU G  3 693 ? 240.002 221.246 116.525 1.00 173.26 ? 693  GLU E CA    1 
ATOM   35166 C C     . GLU G  3 693 ? 238.945 220.263 116.040 1.00 173.26 ? 693  GLU E C     1 
ATOM   35167 O O     . GLU G  3 693 ? 238.751 219.192 116.621 1.00 173.26 ? 693  GLU E O     1 
ATOM   35168 C CB    . GLU G  3 693 ? 241.398 220.753 116.148 1.00 173.26 ? 693  GLU E CB    1 
ATOM   35169 C CG    . GLU G  3 693 ? 242.454 221.844 116.146 1.00 173.26 ? 693  GLU E CG    1 
ATOM   35170 C CD    . GLU G  3 693 ? 243.521 221.618 115.097 1.00 173.26 ? 693  GLU E CD    1 
ATOM   35171 O OE1   . GLU G  3 693 ? 243.262 221.920 113.914 1.00 173.26 ? 693  GLU E OE1   1 
ATOM   35172 O OE2   . GLU G  3 693 ? 244.618 221.138 115.453 1.00 173.26 ? 693  GLU E OE2   1 
ATOM   35173 N N     . THR G  3 694 ? 238.258 220.638 114.967 1.00 169.82 ? 694  THR E N     1 
ATOM   35174 C CA    . THR G  3 694 ? 237.176 219.834 114.424 1.00 169.82 ? 694  THR E CA    1 
ATOM   35175 C C     . THR G  3 694 ? 237.742 218.798 113.455 1.00 169.82 ? 694  THR E C     1 
ATOM   35176 O O     . THR G  3 694 ? 238.954 218.582 113.373 1.00 169.82 ? 694  THR E O     1 
ATOM   35177 C CB    . THR G  3 694 ? 236.137 220.728 113.753 1.00 169.82 ? 694  THR E CB    1 
ATOM   35178 O OG1   . THR G  3 694 ? 236.700 221.315 112.574 1.00 169.82 ? 694  THR E OG1   1 
ATOM   35179 C CG2   . THR G  3 694 ? 235.704 221.831 114.701 1.00 169.82 ? 694  THR E CG2   1 
ATOM   35180 N N     . ASN G  3 695 ? 236.857 218.143 112.707 1.00 172.12 ? 695  ASN E N     1 
ATOM   35181 C CA    . ASN G  3 695 ? 237.249 217.088 111.790 1.00 172.12 ? 695  ASN E CA    1 
ATOM   35182 C C     . ASN G  3 695 ? 236.887 217.371 110.341 1.00 172.12 ? 695  ASN E C     1 
ATOM   35183 O O     . ASN G  3 695 ? 237.367 216.658 109.453 1.00 172.12 ? 695  ASN E O     1 
ATOM   35184 C CB    . ASN G  3 695 ? 236.609 215.760 112.219 1.00 172.12 ? 695  ASN E CB    1 
ATOM   35185 C CG    . ASN G  3 695 ? 237.031 215.341 113.612 1.00 172.12 ? 695  ASN E CG    1 
ATOM   35186 O OD1   . ASN G  3 695 ? 238.194 215.020 113.850 1.00 172.12 ? 695  ASN E OD1   1 
ATOM   35187 N ND2   . ASN G  3 695 ? 236.088 215.360 114.547 1.00 172.12 ? 695  ASN E ND2   1 
ATOM   35188 N N     . LYS G  3 696 ? 236.063 218.381 110.076 1.00 161.09 ? 696  LYS E N     1 
ATOM   35189 C CA    . LYS G  3 696 ? 235.679 218.729 108.718 1.00 161.09 ? 696  LYS E CA    1 
ATOM   35190 C C     . LYS G  3 696 ? 235.363 220.214 108.665 1.00 161.09 ? 696  LYS E C     1 
ATOM   35191 O O     . LYS G  3 696 ? 234.990 220.819 109.674 1.00 161.09 ? 696  LYS E O     1 
ATOM   35192 C CB    . LYS G  3 696 ? 234.469 217.915 108.247 1.00 161.09 ? 696  LYS E CB    1 
ATOM   35193 C CG    . LYS G  3 696 ? 233.206 218.177 109.050 1.00 161.09 ? 696  LYS E CG    1 
ATOM   35194 C CD    . LYS G  3 696 ? 232.117 217.172 108.723 1.00 161.09 ? 696  LYS E CD    1 
ATOM   35195 C CE    . LYS G  3 696 ? 230.929 217.332 109.656 1.00 161.09 ? 696  LYS E CE    1 
ATOM   35196 N NZ    . LYS G  3 696 ? 231.311 217.122 111.079 1.00 161.09 ? 696  LYS E NZ    1 
ATOM   35197 N N     . SER G  3 697 ? 235.525 220.800 107.481 1.00 162.76 ? 697  SER E N     1 
ATOM   35198 C CA    . SER G  3 697 ? 235.097 222.176 107.281 1.00 162.76 ? 697  SER E CA    1 
ATOM   35199 C C     . SER G  3 697 ? 233.592 222.277 107.488 1.00 162.76 ? 697  SER E C     1 
ATOM   35200 O O     . SER G  3 697 ? 232.824 221.436 107.013 1.00 162.76 ? 697  SER E O     1 
ATOM   35201 C CB    . SER G  3 697 ? 235.478 222.659 105.882 1.00 162.76 ? 697  SER E CB    1 
ATOM   35202 O OG    . SER G  3 697 ? 236.876 222.864 105.777 1.00 162.76 ? 697  SER E OG    1 
ATOM   35203 N N     . GLU G  3 698 ? 233.170 223.313 108.206 1.00 165.11 ? 698  GLU E N     1 
ATOM   35204 C CA    . GLU G  3 698 ? 231.777 223.472 108.586 1.00 165.11 ? 698  GLU E CA    1 
ATOM   35205 C C     . GLU G  3 698 ? 231.309 224.880 108.249 1.00 165.11 ? 698  GLU E C     1 
ATOM   35206 O O     . GLU G  3 698 ? 232.097 225.752 107.872 1.00 165.11 ? 698  GLU E O     1 
ATOM   35207 C CB    . GLU G  3 698 ? 231.573 223.170 110.077 1.00 165.11 ? 698  GLU E CB    1 
ATOM   35208 C CG    . GLU G  3 698 ? 232.165 224.206 111.017 1.00 165.11 ? 698  GLU E CG    1 
ATOM   35209 C CD    . GLU G  3 698 ? 231.153 225.244 111.448 1.00 165.11 ? 698  GLU E CD    1 
ATOM   35210 O OE1   . GLU G  3 698 ? 229.942 224.984 111.305 1.00 165.11 ? 698  GLU E OE1   1 
ATOM   35211 O OE2   . GLU G  3 698 ? 231.565 226.313 111.938 1.00 165.11 ? 698  GLU E OE2   1 
ATOM   35212 N N     . VAL G  3 699 ? 230.005 225.096 108.397 1.00 165.48 ? 699  VAL E N     1 
ATOM   35213 C CA    . VAL G  3 699 ? 229.353 226.332 107.984 1.00 165.48 ? 699  VAL E CA    1 
ATOM   35214 C C     . VAL G  3 699 ? 228.695 226.970 109.200 1.00 165.48 ? 699  VAL E C     1 
ATOM   35215 O O     . VAL G  3 699 ? 227.949 226.308 109.931 1.00 165.48 ? 699  VAL E O     1 
ATOM   35216 C CB    . VAL G  3 699 ? 228.326 226.081 106.862 1.00 165.48 ? 699  VAL E CB    1 
ATOM   35217 C CG1   . VAL G  3 699 ? 229.034 225.668 105.584 1.00 165.48 ? 699  VAL E CG1   1 
ATOM   35218 C CG2   . VAL G  3 699 ? 227.325 225.006 107.267 1.00 165.48 ? 699  VAL E CG2   1 
ATOM   35219 N N     . LEU G  3 700 ? 228.990 228.246 109.427 1.00 172.04 ? 700  LEU E N     1 
ATOM   35220 C CA    . LEU G  3 700 ? 228.333 228.966 110.504 1.00 172.04 ? 700  LEU E CA    1 
ATOM   35221 C C     . LEU G  3 700 ? 226.886 229.270 110.124 1.00 172.04 ? 700  LEU E C     1 
ATOM   35222 O O     . LEU G  3 700 ? 226.528 229.364 108.947 1.00 172.04 ? 700  LEU E O     1 
ATOM   35223 C CB    . LEU G  3 700 ? 229.072 230.266 110.827 1.00 172.04 ? 700  LEU E CB    1 
ATOM   35224 C CG    . LEU G  3 700 ? 230.292 230.210 111.755 1.00 172.04 ? 700  LEU E CG    1 
ATOM   35225 C CD1   . LEU G  3 700 ? 229.902 229.725 113.145 1.00 172.04 ? 700  LEU E CD1   1 
ATOM   35226 C CD2   . LEU G  3 700 ? 231.421 229.369 111.178 1.00 172.04 ? 700  LEU E CD2   1 
ATOM   35227 N N     . ASN G  3 701 ? 226.048 229.423 111.145 1.00 178.82 ? 701  ASN E N     1 
ATOM   35228 C CA    . ASN G  3 701 ? 224.637 229.723 110.952 1.00 178.82 ? 701  ASN E CA    1 
ATOM   35229 C C     . ASN G  3 701 ? 224.331 231.210 111.052 1.00 178.82 ? 701  ASN E C     1 
ATOM   35230 O O     . ASN G  3 701 ? 223.176 231.603 110.861 1.00 178.82 ? 701  ASN E O     1 
ATOM   35231 C CB    . ASN G  3 701 ? 223.794 228.958 111.976 1.00 178.82 ? 701  ASN E CB    1 
ATOM   35232 C CG    . ASN G  3 701 ? 224.054 227.466 111.944 1.00 178.82 ? 701  ASN E CG    1 
ATOM   35233 O OD1   . ASN G  3 701 ? 225.142 227.007 112.290 1.00 178.82 ? 701  ASN E OD1   1 
ATOM   35234 N ND2   . ASN G  3 701 ? 223.054 226.701 111.526 1.00 178.82 ? 701  ASN E ND2   1 
ATOM   35235 N N     . THR G  3 702 ? 225.331 232.034 111.369 1.00 178.23 ? 702  THR E N     1 
ATOM   35236 C CA    . THR G  3 702 ? 225.235 233.461 111.673 1.00 178.23 ? 702  THR E CA    1 
ATOM   35237 C C     . THR G  3 702 ? 224.489 233.708 112.975 1.00 178.23 ? 702  THR E C     1 
ATOM   35238 O O     . THR G  3 702 ? 224.404 234.859 113.419 1.00 178.23 ? 702  THR E O     1 
ATOM   35239 C CB    . THR G  3 702 ? 224.575 234.280 110.553 1.00 178.23 ? 702  THR E CB    1 
ATOM   35240 O OG1   . THR G  3 702 ? 223.213 233.866 110.388 1.00 178.23 ? 702  THR E OG1   1 
ATOM   35241 C CG2   . THR G  3 702 ? 225.321 234.087 109.243 1.00 178.23 ? 702  THR E CG2   1 
ATOM   35242 N N     . SER G  3 703 ? 223.949 232.669 113.601 1.00 179.60 ? 703  SER E N     1 
ATOM   35243 C CA    . SER G  3 703 ? 223.441 232.712 114.960 1.00 179.60 ? 703  SER E CA    1 
ATOM   35244 C C     . SER G  3 703 ? 224.423 231.982 115.863 1.00 179.60 ? 703  SER E C     1 
ATOM   35245 O O     . SER G  3 703 ? 225.277 231.225 115.395 1.00 179.60 ? 703  SER E O     1 
ATOM   35246 C CB    . SER G  3 703 ? 222.050 232.077 115.058 1.00 179.60 ? 703  SER E CB    1 
ATOM   35247 O OG    . SER G  3 703 ? 221.665 231.909 116.411 1.00 179.60 ? 703  SER E OG    1 
ATOM   35248 N N     . ARG G  3 704 ? 224.286 232.211 117.167 1.00 191.97 ? 704  ARG E N     1 
ATOM   35249 C CA    . ARG G  3 704 ? 225.250 231.802 118.184 1.00 191.97 ? 704  ARG E CA    1 
ATOM   35250 C C     . ARG G  3 704 ? 226.586 232.513 118.020 1.00 191.97 ? 704  ARG E C     1 
ATOM   35251 O O     . ARG G  3 704 ? 227.583 232.092 118.618 1.00 191.97 ? 704  ARG E O     1 
ATOM   35252 C CB    . ARG G  3 704 ? 225.478 230.284 118.208 1.00 191.97 ? 704  ARG E CB    1 
ATOM   35253 C CG    . ARG G  3 704 ? 224.238 229.458 118.516 1.00 191.97 ? 704  ARG E CG    1 
ATOM   35254 C CD    . ARG G  3 704 ? 223.573 228.958 117.243 1.00 191.97 ? 704  ARG E CD    1 
ATOM   35255 N NE    . ARG G  3 704 ? 222.529 227.980 117.520 1.00 191.97 ? 704  ARG E NE    1 
ATOM   35256 C CZ    . ARG G  3 704 ? 221.262 228.284 117.764 1.00 191.97 ? 704  ARG E CZ    1 
ATOM   35257 N NH1   . ARG G  3 704 ? 220.842 229.538 117.775 1.00 191.97 ? 704  ARG E NH1   1 
ATOM   35258 N NH2   . ARG G  3 704 ? 220.394 227.305 118.002 1.00 191.97 ? 704  ARG E NH2   1 
ATOM   35259 N N     . LEU G  3 705 ? 226.641 233.573 117.214 1.00 172.41 ? 705  LEU E N     1 
ATOM   35260 C CA    . LEU G  3 705 ? 227.821 234.421 117.100 1.00 172.41 ? 705  LEU E CA    1 
ATOM   35261 C C     . LEU G  3 705 ? 227.647 235.746 117.827 1.00 172.41 ? 705  LEU E C     1 
ATOM   35262 O O     . LEU G  3 705 ? 228.474 236.104 118.669 1.00 172.41 ? 705  LEU E O     1 
ATOM   35263 C CB    . LEU G  3 705 ? 228.160 234.695 115.628 1.00 172.41 ? 705  LEU E CB    1 
ATOM   35264 C CG    . LEU G  3 705 ? 228.860 233.626 114.785 1.00 172.41 ? 705  LEU E CG    1 
ATOM   35265 C CD1   . LEU G  3 705 ? 227.932 232.476 114.464 1.00 172.41 ? 705  LEU E CD1   1 
ATOM   35266 C CD2   . LEU G  3 705 ? 229.407 234.242 113.508 1.00 172.41 ? 705  LEU E CD2   1 
ATOM   35267 N N     . LYS G  3 706 ? 226.577 236.482 117.513 1.00 170.30 ? 706  LYS E N     1 
ATOM   35268 C CA    . LYS G  3 706 ? 226.377 237.798 118.111 1.00 170.30 ? 706  LYS E CA    1 
ATOM   35269 C C     . LYS G  3 706 ? 226.177 237.703 119.618 1.00 170.30 ? 706  LYS E C     1 
ATOM   35270 O O     . LYS G  3 706 ? 226.709 238.524 120.374 1.00 170.30 ? 706  LYS E O     1 
ATOM   35271 C CB    . LYS G  3 706 ? 225.191 238.500 117.448 1.00 170.30 ? 706  LYS E CB    1 
ATOM   35272 C CG    . LYS G  3 706 ? 223.909 237.686 117.420 1.00 170.30 ? 706  LYS E CG    1 
ATOM   35273 C CD    . LYS G  3 706 ? 222.957 238.198 116.353 1.00 170.30 ? 706  LYS E CD    1 
ATOM   35274 C CE    . LYS G  3 706 ? 223.335 237.669 114.980 1.00 170.30 ? 706  LYS E CE    1 
ATOM   35275 N NZ    . LYS G  3 706 ? 223.289 236.182 114.933 1.00 170.30 ? 706  LYS E NZ    1 
ATOM   35276 N N     . GLU G  3 707 ? 225.415 236.710 120.077 1.00 170.54 ? 707  GLU E N     1 
ATOM   35277 C CA    . GLU G  3 707 ? 225.185 236.552 121.507 1.00 170.54 ? 707  GLU E CA    1 
ATOM   35278 C C     . GLU G  3 707 ? 226.343 235.869 122.223 1.00 170.54 ? 707  GLU E C     1 
ATOM   35279 O O     . GLU G  3 707 ? 226.407 235.932 123.456 1.00 170.54 ? 707  GLU E O     1 
ATOM   35280 C CB    . GLU G  3 707 ? 223.885 235.781 121.752 1.00 170.54 ? 707  GLU E CB    1 
ATOM   35281 C CG    . GLU G  3 707 ? 223.917 234.326 121.327 1.00 170.54 ? 707  GLU E CG    1 
ATOM   35282 C CD    . GLU G  3 707 ? 223.545 234.142 119.869 1.00 170.54 ? 707  GLU E CD    1 
ATOM   35283 O OE1   . GLU G  3 707 ? 224.164 234.799 119.005 1.00 170.54 ? 707  GLU E OE1   1 
ATOM   35284 O OE2   . GLU G  3 707 ? 222.630 233.340 119.585 1.00 170.54 ? 707  GLU E OE2   1 
ATOM   35285 N N     . MET G  3 708 ? 227.252 235.224 121.494 1.00 173.18 ? 708  MET E N     1 
ATOM   35286 C CA    . MET G  3 708 ? 228.454 234.675 122.109 1.00 173.18 ? 708  MET E CA    1 
ATOM   35287 C C     . MET G  3 708 ? 229.645 235.620 122.029 1.00 173.18 ? 708  MET E C     1 
ATOM   35288 O O     . MET G  3 708 ? 230.690 235.332 122.623 1.00 173.18 ? 708  MET E O     1 
ATOM   35289 C CB    . MET G  3 708 ? 228.815 233.332 121.470 1.00 173.18 ? 708  MET E CB    1 
ATOM   35290 C CG    . MET G  3 708 ? 227.795 232.227 121.713 1.00 173.18 ? 708  MET E CG    1 
ATOM   35291 S SD    . MET G  3 708 ? 227.581 231.818 123.458 1.00 173.18 ? 708  MET E SD    1 
ATOM   35292 C CE    . MET G  3 708 ? 226.041 232.655 123.830 1.00 173.18 ? 708  MET E CE    1 
ATOM   35293 N N     . VAL G  3 709 ? 229.523 236.732 121.302 1.00 175.48 ? 709  VAL E N     1 
ATOM   35294 C CA    . VAL G  3 709 ? 230.606 237.711 121.285 1.00 175.48 ? 709  VAL E CA    1 
ATOM   35295 C C     . VAL G  3 709 ? 230.265 238.902 122.176 1.00 175.48 ? 709  VAL E C     1 
ATOM   35296 O O     . VAL G  3 709 ? 231.143 239.470 122.835 1.00 175.48 ? 709  VAL E O     1 
ATOM   35297 C CB    . VAL G  3 709 ? 230.928 238.146 119.841 1.00 175.48 ? 709  VAL E CB    1 
ATOM   35298 C CG1   . VAL G  3 709 ? 229.765 238.906 119.215 1.00 175.48 ? 709  VAL E CG1   1 
ATOM   35299 C CG2   . VAL G  3 709 ? 232.200 238.982 119.808 1.00 175.48 ? 709  VAL E CG2   1 
ATOM   35300 N N     . ASN G  3 710 ? 228.991 239.287 122.224 1.00 185.00 ? 710  ASN E N     1 
ATOM   35301 C CA    . ASN G  3 710 ? 228.600 240.478 122.958 1.00 185.00 ? 710  ASN E CA    1 
ATOM   35302 C C     . ASN G  3 710 ? 228.734 240.257 124.465 1.00 185.00 ? 710  ASN E C     1 
ATOM   35303 O O     . ASN G  3 710 ? 228.642 239.126 124.948 1.00 185.00 ? 710  ASN E O     1 
ATOM   35304 C CB    . ASN G  3 710 ? 227.167 240.878 122.608 1.00 185.00 ? 710  ASN E CB    1 
ATOM   35305 C CG    . ASN G  3 710 ? 226.129 239.947 123.210 1.00 185.00 ? 710  ASN E CG    1 
ATOM   35306 O OD1   . ASN G  3 710 ? 226.395 238.771 123.455 1.00 185.00 ? 710  ASN E OD1   1 
ATOM   35307 N ND2   . ASN G  3 710 ? 224.935 240.475 123.452 1.00 185.00 ? 710  ASN E ND2   1 
ATOM   35308 N N     . PRO G  3 711 ? 228.971 241.322 125.229 1.00 203.69 ? 711  PRO E N     1 
ATOM   35309 C CA    . PRO G  3 711 ? 229.030 241.206 126.693 1.00 203.69 ? 711  PRO E CA    1 
ATOM   35310 C C     . PRO G  3 711 ? 227.691 241.354 127.401 1.00 203.69 ? 711  PRO E C     1 
ATOM   35311 O O     . PRO G  3 711 ? 227.679 241.466 128.630 1.00 203.69 ? 711  PRO E O     1 
ATOM   35312 C CB    . PRO G  3 711 ? 229.963 242.364 127.069 1.00 203.69 ? 711  PRO E CB    1 
ATOM   35313 C CG    . PRO G  3 711 ? 229.677 243.409 126.041 1.00 203.69 ? 711  PRO E CG    1 
ATOM   35314 C CD    . PRO G  3 711 ? 229.263 242.694 124.774 1.00 203.69 ? 711  PRO E CD    1 
ATOM   35315 N N     . GLY G  3 712 ? 226.578 241.357 126.670 1.00 206.88 ? 712  GLY E N     1 
ATOM   35316 C CA    . GLY G  3 712 ? 225.273 241.512 127.271 1.00 206.88 ? 712  GLY E CA    1 
ATOM   35317 C C     . GLY G  3 712 ? 224.774 240.238 127.924 1.00 206.88 ? 712  GLY E C     1 
ATOM   35318 O O     . GLY G  3 712 ? 225.438 239.202 127.947 1.00 206.88 ? 712  GLY E O     1 
ATOM   35319 N N     . ASP G  3 713 ? 223.567 240.333 128.475 1.00 215.16 ? 713  ASP E N     1 
ATOM   35320 C CA    . ASP G  3 713 ? 222.956 239.198 129.151 1.00 215.16 ? 713  ASP E CA    1 
ATOM   35321 C C     . ASP G  3 713 ? 222.658 238.077 128.164 1.00 215.16 ? 713  ASP E C     1 
ATOM   35322 O O     . ASP G  3 713 ? 222.322 238.321 127.002 1.00 215.16 ? 713  ASP E O     1 
ATOM   35323 C CB    . ASP G  3 713 ? 221.671 239.634 129.855 1.00 215.16 ? 713  ASP E CB    1 
ATOM   35324 C CG    . ASP G  3 713 ? 221.004 238.499 130.605 1.00 215.16 ? 713  ASP E CG    1 
ATOM   35325 O OD1   . ASP G  3 713 ? 221.430 238.204 131.742 1.00 215.16 ? 713  ASP E OD1   1 
ATOM   35326 O OD2   . ASP G  3 713 ? 220.056 237.898 130.057 1.00 215.16 ? 713  ASP E OD2   1 
ATOM   35327 N N     . VAL G  3 714 ? 222.785 236.838 128.634 1.00 210.09 ? 714  VAL E N     1 
ATOM   35328 C CA    . VAL G  3 714 ? 222.513 235.649 127.837 1.00 210.09 ? 714  VAL E CA    1 
ATOM   35329 C C     . VAL G  3 714 ? 221.690 234.700 128.695 1.00 210.09 ? 714  VAL E C     1 
ATOM   35330 O O     . VAL G  3 714 ? 221.865 234.642 129.918 1.00 210.09 ? 714  VAL E O     1 
ATOM   35331 C CB    . VAL G  3 714 ? 223.818 234.982 127.350 1.00 210.09 ? 714  VAL E CB    1 
ATOM   35332 C CG1   . VAL G  3 714 ? 224.709 234.639 128.529 1.00 210.09 ? 714  VAL E CG1   1 
ATOM   35333 C CG2   . VAL G  3 714 ? 223.523 233.746 126.508 1.00 210.09 ? 714  VAL E CG2   1 
ATOM   35334 N N     . THR G  3 715 ? 220.781 233.964 128.062 1.00 229.39 ? 715  THR E N     1 
ATOM   35335 C CA    . THR G  3 715 ? 219.856 233.128 128.810 1.00 229.39 ? 715  THR E CA    1 
ATOM   35336 C C     . THR G  3 715 ? 219.431 231.929 127.972 1.00 229.39 ? 715  THR E C     1 
ATOM   35337 O O     . THR G  3 715 ? 219.232 232.046 126.759 1.00 229.39 ? 715  THR E O     1 
ATOM   35338 C CB    . THR G  3 715 ? 218.636 233.946 129.258 1.00 229.39 ? 715  THR E CB    1 
ATOM   35339 O OG1   . THR G  3 715 ? 217.751 233.117 130.021 1.00 229.39 ? 715  THR E OG1   1 
ATOM   35340 C CG2   . THR G  3 715 ? 217.896 234.535 128.061 1.00 229.39 ? 715  THR E CG2   1 
ATOM   35341 N N     . ALA G  3 716 ? 219.303 230.779 128.634 1.00 254.11 ? 716  ALA E N     1 
ATOM   35342 C CA    . ALA G  3 716 ? 218.817 229.541 128.034 1.00 254.11 ? 716  ALA E CA    1 
ATOM   35343 C C     . ALA G  3 716 ? 218.634 228.502 129.130 1.00 254.11 ? 716  ALA E C     1 
ATOM   35344 O O     . ALA G  3 716 ? 219.342 228.521 130.142 1.00 254.11 ? 716  ALA E O     1 
ATOM   35345 C CB    . ALA G  3 716 ? 219.773 229.012 126.959 1.00 254.11 ? 716  ALA E CB    1 
ATOM   35346 N N     . ARG G  3 717 ? 217.679 227.599 128.917 1.00 274.87 ? 717  ARG E N     1 
ATOM   35347 C CA    . ARG G  3 717 ? 217.449 226.484 129.825 1.00 274.87 ? 717  ARG E CA    1 
ATOM   35348 C C     . ARG G  3 717 ? 218.303 225.293 129.405 1.00 274.87 ? 717  ARG E C     1 
ATOM   35349 O O     . ARG G  3 717 ? 218.540 225.074 128.213 1.00 274.87 ? 717  ARG E O     1 
ATOM   35350 C CB    . ARG G  3 717 ? 215.966 226.102 129.850 1.00 274.87 ? 717  ARG E CB    1 
ATOM   35351 C CG    . ARG G  3 717 ? 215.541 225.118 128.770 1.00 274.87 ? 717  ARG E CG    1 
ATOM   35352 C CD    . ARG G  3 717 ? 214.063 224.782 128.867 1.00 274.87 ? 717  ARG E CD    1 
ATOM   35353 N NE    . ARG G  3 717 ? 213.740 223.553 128.152 1.00 274.87 ? 717  ARG E NE    1 
ATOM   35354 C CZ    . ARG G  3 717 ? 213.459 223.492 126.857 1.00 274.87 ? 717  ARG E CZ    1 
ATOM   35355 N NH1   . ARG G  3 717 ? 213.455 224.575 126.099 1.00 274.87 ? 717  ARG E NH1   1 
ATOM   35356 N NH2   . ARG G  3 717 ? 213.177 222.313 126.310 1.00 274.87 ? 717  ARG E NH2   1 
ATOM   35357 N N     . GLU G  3 718 ? 218.789 224.540 130.392 1.00 274.09 ? 718  GLU E N     1 
ATOM   35358 C CA    . GLU G  3 718 ? 219.716 223.443 130.126 1.00 274.09 ? 718  GLU E CA    1 
ATOM   35359 C C     . GLU G  3 718 ? 219.025 222.083 130.031 1.00 274.09 ? 718  GLU E C     1 
ATOM   35360 O O     . GLU G  3 718 ? 219.056 221.450 128.972 1.00 274.09 ? 718  GLU E O     1 
ATOM   35361 C CB    . GLU G  3 718 ? 220.831 223.437 131.187 1.00 274.09 ? 718  GLU E CB    1 
ATOM   35362 C CG    . GLU G  3 718 ? 220.386 223.309 132.640 1.00 274.09 ? 718  GLU E CG    1 
ATOM   35363 C CD    . GLU G  3 718 ? 220.015 224.641 133.265 1.00 274.09 ? 718  GLU E CD    1 
ATOM   35364 O OE1   . GLU G  3 718 ? 219.819 225.620 132.514 1.00 274.09 ? 718  GLU E OE1   1 
ATOM   35365 O OE2   . GLU G  3 718 ? 219.918 224.708 134.508 1.00 274.09 ? 718  GLU E OE2   1 
ATOM   35366 N N     . LEU G  3 719 ? 218.397 221.620 131.112 1.00 294.75 ? 719  LEU E N     1 
ATOM   35367 C CA    . LEU G  3 719 ? 217.751 220.308 131.106 1.00 294.75 ? 719  LEU E CA    1 
ATOM   35368 C C     . LEU G  3 719 ? 216.800 220.235 132.293 1.00 294.75 ? 719  LEU E C     1 
ATOM   35369 O O     . LEU G  3 719 ? 217.252 220.239 133.441 1.00 294.75 ? 719  LEU E O     1 
ATOM   35370 C CB    . LEU G  3 719 ? 218.789 219.193 131.169 1.00 294.75 ? 719  LEU E CB    1 
ATOM   35371 C CG    . LEU G  3 719 ? 218.373 217.846 130.575 1.00 294.75 ? 719  LEU E CG    1 
ATOM   35372 C CD1   . LEU G  3 719 ? 217.685 218.038 129.233 1.00 294.75 ? 719  LEU E CD1   1 
ATOM   35373 C CD2   . LEU G  3 719 ? 219.577 216.930 130.439 1.00 294.75 ? 719  LEU E CD2   1 
ATOM   35374 N N     . ASN G  3 720 ? 215.500 220.137 132.015 1.00 293.53 ? 720  ASN E N     1 
ATOM   35375 C CA    . ASN G  3 720 ? 214.473 220.026 133.052 1.00 293.53 ? 720  ASN E CA    1 
ATOM   35376 C C     . ASN G  3 720 ? 214.542 221.180 134.052 1.00 293.53 ? 720  ASN E C     1 
ATOM   35377 O O     . ASN G  3 720 ? 214.256 221.005 135.239 1.00 293.53 ? 720  ASN E O     1 
ATOM   35378 C CB    . ASN G  3 720 ? 214.561 218.681 133.781 1.00 293.53 ? 720  ASN E CB    1 
ATOM   35379 C CG    . ASN G  3 720 ? 214.306 217.502 132.861 1.00 293.53 ? 720  ASN E CG    1 
ATOM   35380 O OD1   . ASN G  3 720 ? 213.202 217.331 132.344 1.00 293.53 ? 720  ASN E OD1   1 
ATOM   35381 N ND2   . ASN G  3 720 ? 215.329 216.682 132.652 1.00 293.53 ? 720  ASN E ND2   1 
ATOM   35382 N N     . GLN G  3 721 ? 214.919 222.365 133.579 1.00 276.02 ? 721  GLN E N     1 
ATOM   35383 C CA    . GLN G  3 721 ? 214.882 223.581 134.382 1.00 276.02 ? 721  GLN E CA    1 
ATOM   35384 C C     . GLN G  3 721 ? 214.326 224.701 133.512 1.00 276.02 ? 721  GLN E C     1 
ATOM   35385 O O     . GLN G  3 721 ? 213.770 224.462 132.436 1.00 276.02 ? 721  GLN E O     1 
ATOM   35386 C CB    . GLN G  3 721 ? 216.260 223.925 134.967 1.00 276.02 ? 721  GLN E CB    1 
ATOM   35387 C CG    . GLN G  3 721 ? 216.661 223.075 136.165 1.00 276.02 ? 721  GLN E CG    1 
ATOM   35388 C CD    . GLN G  3 721 ? 217.684 222.014 135.825 1.00 276.02 ? 721  GLN E CD    1 
ATOM   35389 O OE1   . GLN G  3 721 ? 218.471 222.172 134.893 1.00 276.02 ? 721  GLN E OE1   1 
ATOM   35390 N NE2   . GLN G  3 721 ? 217.676 220.921 136.579 1.00 276.02 ? 721  GLN E NE2   1 
ATOM   35391 N N     . LYS G  3 722 ? 214.481 225.936 133.977 1.00 257.74 ? 722  LYS E N     1 
ATOM   35392 C CA    . LYS G  3 722 ? 213.773 227.069 133.407 1.00 257.74 ? 722  LYS E CA    1 
ATOM   35393 C C     . LYS G  3 722 ? 214.763 228.135 132.948 1.00 257.74 ? 722  LYS E C     1 
ATOM   35394 O O     . LYS G  3 722 ? 215.914 228.177 133.391 1.00 257.74 ? 722  LYS E O     1 
ATOM   35395 C CB    . LYS G  3 722 ? 212.774 227.644 134.428 1.00 257.74 ? 722  LYS E CB    1 
ATOM   35396 C CG    . LYS G  3 722 ? 211.952 228.821 133.937 1.00 257.74 ? 722  LYS E CG    1 
ATOM   35397 C CD    . LYS G  3 722 ? 211.050 228.381 132.796 1.00 257.74 ? 722  LYS E CD    1 
ATOM   35398 C CE    . LYS G  3 722 ? 210.161 229.509 132.315 1.00 257.74 ? 722  LYS E CE    1 
ATOM   35399 N NZ    . LYS G  3 722 ? 209.353 229.094 131.136 1.00 257.74 ? 722  LYS E NZ    1 
ATOM   35400 N N     . GLN G  3 723 ? 214.298 228.969 132.019 1.00 250.71 ? 723  GLN E N     1 
ATOM   35401 C CA    . GLN G  3 723 ? 215.033 230.095 131.457 1.00 250.71 ? 723  GLN E CA    1 
ATOM   35402 C C     . GLN G  3 723 ? 215.733 230.896 132.549 1.00 250.71 ? 723  GLN E C     1 
ATOM   35403 O O     . GLN G  3 723 ? 215.083 231.430 133.454 1.00 250.71 ? 723  GLN E O     1 
ATOM   35404 C CB    . GLN G  3 723 ? 214.038 230.990 130.707 1.00 250.71 ? 723  GLN E CB    1 
ATOM   35405 C CG    . GLN G  3 723 ? 214.632 232.125 129.905 1.00 250.71 ? 723  GLN E CG    1 
ATOM   35406 C CD    . GLN G  3 723 ? 215.421 231.624 128.719 1.00 250.71 ? 723  GLN E CD    1 
ATOM   35407 O OE1   . GLN G  3 723 ? 216.643 231.631 128.728 1.00 250.71 ? 723  GLN E OE1   1 
ATOM   35408 N NE2   . GLN G  3 723 ? 214.716 231.189 127.681 1.00 250.71 ? 723  GLN E NE2   1 
ATOM   35409 N N     . GLU G  3 724 ? 217.060 230.994 132.465 1.00 240.79 ? 724  GLU E N     1 
ATOM   35410 C CA    . GLU G  3 724 ? 217.865 231.695 133.461 1.00 240.79 ? 724  GLU E CA    1 
ATOM   35411 C C     . GLU G  3 724 ? 218.788 232.694 132.778 1.00 240.79 ? 724  GLU E C     1 
ATOM   35412 O O     . GLU G  3 724 ? 219.562 232.322 131.890 1.00 240.79 ? 724  GLU E O     1 
ATOM   35413 C CB    . GLU G  3 724 ? 218.695 230.714 134.297 1.00 240.79 ? 724  GLU E CB    1 
ATOM   35414 C CG    . GLU G  3 724 ? 217.895 229.802 135.218 1.00 240.79 ? 724  GLU E CG    1 
ATOM   35415 C CD    . GLU G  3 724 ? 216.737 230.507 135.899 1.00 240.79 ? 724  GLU E CD    1 
ATOM   35416 O OE1   . GLU G  3 724 ? 216.968 231.546 136.554 1.00 240.79 ? 724  GLU E OE1   1 
ATOM   35417 O OE2   . GLU G  3 724 ? 215.595 230.014 135.789 1.00 240.79 ? 724  GLU E OE2   1 
ATOM   35418 N N     . SER G  3 725 ? 218.722 233.952 133.210 1.00 216.50 ? 725  SER E N     1 
ATOM   35419 C CA    . SER G  3 725 ? 219.560 235.002 132.644 1.00 216.50 ? 725  SER E CA    1 
ATOM   35420 C C     . SER G  3 725 ? 220.858 235.132 133.433 1.00 216.50 ? 725  SER E C     1 
ATOM   35421 O O     . SER G  3 725 ? 220.864 234.989 134.660 1.00 216.50 ? 725  SER E O     1 
ATOM   35422 C CB    . SER G  3 725 ? 218.810 236.334 132.639 1.00 216.50 ? 725  SER E CB    1 
ATOM   35423 O OG    . SER G  3 725 ? 218.892 236.970 133.902 1.00 216.50 ? 725  SER E OG    1 
ATOM   35424 N N     . PHE G  3 726 ? 221.956 235.408 132.730 1.00 196.12 ? 726  PHE E N     1 
ATOM   35425 C CA    . PHE G  3 726 ? 223.243 235.588 133.388 1.00 196.12 ? 726  PHE E CA    1 
ATOM   35426 C C     . PHE G  3 726 ? 224.187 236.329 132.452 1.00 196.12 ? 726  PHE E C     1 
ATOM   35427 O O     . PHE G  3 726 ? 223.961 236.391 131.241 1.00 196.12 ? 726  PHE E O     1 
ATOM   35428 C CB    . PHE G  3 726 ? 223.860 234.246 133.806 1.00 196.12 ? 726  PHE E CB    1 
ATOM   35429 C CG    . PHE G  3 726 ? 224.203 233.346 132.652 1.00 196.12 ? 726  PHE E CG    1 
ATOM   35430 C CD1   . PHE G  3 726 ? 223.211 232.676 131.956 1.00 196.12 ? 726  PHE E CD1   1 
ATOM   35431 C CD2   . PHE G  3 726 ? 225.521 233.170 132.264 1.00 196.12 ? 726  PHE E CD2   1 
ATOM   35432 C CE1   . PHE G  3 726 ? 223.524 231.850 130.893 1.00 196.12 ? 726  PHE E CE1   1 
ATOM   35433 C CE2   . PHE G  3 726 ? 225.841 232.343 131.202 1.00 196.12 ? 726  PHE E CE2   1 
ATOM   35434 C CZ    . PHE G  3 726 ? 224.841 231.682 130.517 1.00 196.12 ? 726  PHE E CZ    1 
ATOM   35435 N N     . GLN G  3 727 ? 225.248 236.887 133.028 1.00 187.38 ? 727  GLN E N     1 
ATOM   35436 C CA    . GLN G  3 727 ? 226.284 237.559 132.255 1.00 187.38 ? 727  GLN E CA    1 
ATOM   35437 C C     . GLN G  3 727 ? 227.316 236.543 131.784 1.00 187.38 ? 727  GLN E C     1 
ATOM   35438 O O     . GLN G  3 727 ? 227.747 235.681 132.556 1.00 187.38 ? 727  GLN E O     1 
ATOM   35439 C CB    . GLN G  3 727 ? 226.958 238.651 133.086 1.00 187.38 ? 727  GLN E CB    1 
ATOM   35440 C CG    . GLN G  3 727 ? 226.248 239.992 133.044 1.00 187.38 ? 727  GLN E CG    1 
ATOM   35441 C CD    . GLN G  3 727 ? 226.253 240.607 131.658 1.00 187.38 ? 727  GLN E CD    1 
ATOM   35442 O OE1   . GLN G  3 727 ? 225.205 240.768 131.034 1.00 187.38 ? 727  GLN E OE1   1 
ATOM   35443 N NE2   . GLN G  3 727 ? 227.438 240.953 131.169 1.00 187.38 ? 727  GLN E NE2   1 
ATOM   35444 N N     . MET G  3 728 ? 227.711 236.649 130.518 1.00 170.89 ? 728  MET E N     1 
ATOM   35445 C CA    . MET G  3 728 ? 228.715 235.773 129.928 1.00 170.89 ? 728  MET E CA    1 
ATOM   35446 C C     . MET G  3 728 ? 229.971 236.592 129.673 1.00 170.89 ? 728  MET E C     1 
ATOM   35447 O O     . MET G  3 728 ? 229.954 237.525 128.863 1.00 170.89 ? 728  MET E O     1 
ATOM   35448 C CB    . MET G  3 728 ? 228.197 235.143 128.635 1.00 170.89 ? 728  MET E CB    1 
ATOM   35449 C CG    . MET G  3 728 ? 229.143 234.153 127.967 1.00 170.89 ? 728  MET E CG    1 
ATOM   35450 S SD    . MET G  3 728 ? 230.427 234.914 126.955 1.00 170.89 ? 728  MET E SD    1 
ATOM   35451 C CE    . MET G  3 728 ? 229.453 235.473 125.564 1.00 170.89 ? 728  MET E CE    1 
ATOM   35452 N N     . THR G  3 729 ? 231.056 236.241 130.362 1.00 158.20 ? 729  THR E N     1 
ATOM   35453 C CA    . THR G  3 729 ? 232.330 236.950 130.241 1.00 158.20 ? 729  THR E CA    1 
ATOM   35454 C C     . THR G  3 729 ? 233.437 235.903 130.210 1.00 158.20 ? 729  THR E C     1 
ATOM   35455 O O     . THR G  3 729 ? 233.869 235.419 131.261 1.00 158.20 ? 729  THR E O     1 
ATOM   35456 C CB    . THR G  3 729 ? 232.534 237.932 131.389 1.00 158.20 ? 729  THR E CB    1 
ATOM   35457 O OG1   . THR G  3 729 ? 232.420 237.241 132.639 1.00 158.20 ? 729  THR E OG1   1 
ATOM   35458 C CG2   . THR G  3 729 ? 231.506 239.056 131.336 1.00 158.20 ? 729  THR E CG2   1 
ATOM   35459 N N     . ALA G  3 730 ? 233.897 235.561 129.009 1.00 147.88 ? 730  ALA E N     1 
ATOM   35460 C CA    . ALA G  3 730 ? 234.934 234.549 128.857 1.00 147.88 ? 730  ALA E CA    1 
ATOM   35461 C C     . ALA G  3 730 ? 235.593 234.715 127.497 1.00 147.88 ? 730  ALA E C     1 
ATOM   35462 O O     . ALA G  3 730 ? 234.901 234.885 126.489 1.00 147.88 ? 730  ALA E O     1 
ATOM   35463 C CB    . ALA G  3 730 ? 234.352 233.140 129.004 1.00 147.88 ? 730  ALA E CB    1 
ATOM   35464 N N     . THR G  3 731 ? 236.922 234.667 127.475 1.00 141.91 ? 731  THR E N     1 
ATOM   35465 C CA    . THR G  3 731 ? 237.650 234.764 126.218 1.00 141.91 ? 731  THR E CA    1 
ATOM   35466 C C     . THR G  3 731 ? 237.501 233.477 125.417 1.00 141.91 ? 731  THR E C     1 
ATOM   35467 O O     . THR G  3 731 ? 237.634 232.372 125.952 1.00 141.91 ? 731  THR E O     1 
ATOM   35468 C CB    . THR G  3 731 ? 239.128 235.053 126.477 1.00 141.91 ? 731  THR E CB    1 
ATOM   35469 O OG1   . THR G  3 731 ? 239.776 233.861 126.937 1.00 141.91 ? 731  THR E OG1   1 
ATOM   35470 C CG2   . THR G  3 731 ? 239.282 236.145 127.523 1.00 141.91 ? 731  THR E CG2   1 
ATOM   35471 N N     . MET G  3 732 ? 237.241 233.630 124.121 1.00 153.97 ? 732  MET E N     1 
ATOM   35472 C CA    . MET G  3 732 ? 237.003 232.513 123.219 1.00 153.97 ? 732  MET E CA    1 
ATOM   35473 C C     . MET G  3 732 ? 238.158 232.378 122.237 1.00 153.97 ? 732  MET E C     1 
ATOM   35474 O O     . MET G  3 732 ? 238.697 233.381 121.758 1.00 153.97 ? 732  MET E O     1 
ATOM   35475 C CB    . MET G  3 732 ? 235.704 232.706 122.431 1.00 153.97 ? 732  MET E CB    1 
ATOM   35476 C CG    . MET G  3 732 ? 234.414 232.705 123.235 1.00 153.97 ? 732  MET E CG    1 
ATOM   35477 S SD    . MET G  3 732 ? 234.081 231.167 124.110 1.00 153.97 ? 732  MET E SD    1 
ATOM   35478 C CE    . MET G  3 732 ? 234.552 231.632 125.768 1.00 153.97 ? 732  MET E CE    1 
ATOM   35479 N N     . VAL G  3 733 ? 238.531 231.133 121.935 1.00 146.19 ? 733  VAL E N     1 
ATOM   35480 C CA    . VAL G  3 733 ? 239.490 230.837 120.879 1.00 146.19 ? 733  VAL E CA    1 
ATOM   35481 C C     . VAL G  3 733 ? 238.987 229.642 120.079 1.00 146.19 ? 733  VAL E C     1 
ATOM   35482 O O     . VAL G  3 733 ? 238.409 228.692 120.621 1.00 146.19 ? 733  VAL E O     1 
ATOM   35483 C CB    . VAL G  3 733 ? 240.918 230.569 121.413 1.00 146.19 ? 733  VAL E CB    1 
ATOM   35484 C CG1   . VAL G  3 733 ? 241.489 231.814 122.075 1.00 146.19 ? 733  VAL E CG1   1 
ATOM   35485 C CG2   . VAL G  3 733 ? 240.923 229.411 122.384 1.00 146.19 ? 733  VAL E CG2   1 
ATOM   35486 N N     . ALA G  3 734 ? 239.186 229.724 118.764 1.00 148.88 ? 734  ALA E N     1 
ATOM   35487 C CA    . ALA G  3 734 ? 238.806 228.651 117.855 1.00 148.88 ? 734  ALA E CA    1 
ATOM   35488 C C     . ALA G  3 734 ? 239.978 228.325 116.941 1.00 148.88 ? 734  ALA E C     1 
ATOM   35489 O O     . ALA G  3 734 ? 240.502 229.210 116.256 1.00 148.88 ? 734  ALA E O     1 
ATOM   35490 C CB    . ALA G  3 734 ? 237.576 229.036 117.027 1.00 148.88 ? 734  ALA E CB    1 
ATOM   35491 N N     . ALA G  3 735 ? 240.370 227.054 116.924 1.00 161.90 ? 735  ALA E N     1 
ATOM   35492 C CA    . ALA G  3 735 ? 241.459 226.568 116.089 1.00 161.90 ? 735  ALA E CA    1 
ATOM   35493 C C     . ALA G  3 735 ? 240.991 225.340 115.323 1.00 161.90 ? 735  ALA E C     1 
ATOM   35494 O O     . ALA G  3 735 ? 240.410 224.422 115.912 1.00 161.90 ? 735  ALA E O     1 
ATOM   35495 C CB    . ALA G  3 735 ? 242.692 226.233 116.930 1.00 161.90 ? 735  ALA E CB    1 
ATOM   35496 N N     . SER G  3 736 ? 241.239 225.327 114.016 1.00 161.14 ? 736  SER E N     1 
ATOM   35497 C CA    . SER G  3 736 ? 240.855 224.210 113.163 1.00 161.14 ? 736  SER E CA    1 
ATOM   35498 C C     . SER G  3 736 ? 241.906 224.012 112.084 1.00 161.14 ? 736  SER E C     1 
ATOM   35499 O O     . SER G  3 736 ? 242.451 224.987 111.559 1.00 161.14 ? 736  SER E O     1 
ATOM   35500 C CB    . SER G  3 736 ? 239.482 224.447 112.523 1.00 161.14 ? 736  SER E CB    1 
ATOM   35501 O OG    . SER G  3 736 ? 239.252 223.533 111.465 1.00 161.14 ? 736  SER E OG    1 
ATOM   35502 N N     . ASN G  3 737 ? 242.198 222.750 111.765 1.00 160.39 ? 737  ASN E N     1 
ATOM   35503 C CA    . ASN G  3 737 ? 243.090 222.462 110.649 1.00 160.39 ? 737  ASN E CA    1 
ATOM   35504 C C     . ASN G  3 737 ? 242.446 222.767 109.305 1.00 160.39 ? 737  ASN E C     1 
ATOM   35505 O O     . ASN G  3 737 ? 243.161 222.953 108.316 1.00 160.39 ? 737  ASN E O     1 
ATOM   35506 C CB    . ASN G  3 737 ? 243.538 221.001 110.690 1.00 160.39 ? 737  ASN E CB    1 
ATOM   35507 C CG    . ASN G  3 737 ? 244.788 220.801 111.520 1.00 160.39 ? 737  ASN E CG    1 
ATOM   35508 O OD1   . ASN G  3 737 ? 245.387 221.762 112.001 1.00 160.39 ? 737  ASN E OD1   1 
ATOM   35509 N ND2   . ASN G  3 737 ? 245.190 219.547 111.692 1.00 160.39 ? 737  ASN E ND2   1 
ATOM   35510 N N     . TYR G  3 738 ? 241.121 222.816 109.247 1.00 161.02 ? 738  TYR E N     1 
ATOM   35511 C CA    . TYR G  3 738 ? 240.396 223.112 108.026 1.00 161.02 ? 738  TYR E CA    1 
ATOM   35512 C C     . TYR G  3 738 ? 239.909 224.560 108.066 1.00 161.02 ? 738  TYR E C     1 
ATOM   35513 O O     . TYR G  3 738 ? 240.262 225.332 108.963 1.00 161.02 ? 738  TYR E O     1 
ATOM   35514 C CB    . TYR G  3 738 ? 239.258 222.107 107.842 1.00 161.02 ? 738  TYR E CB    1 
ATOM   35515 C CG    . TYR G  3 738 ? 239.735 220.690 107.595 1.00 161.02 ? 738  TYR E CG    1 
ATOM   35516 C CD1   . TYR G  3 738 ? 241.075 220.420 107.342 1.00 161.02 ? 738  TYR E CD1   1 
ATOM   35517 C CD2   . TYR G  3 738 ? 238.850 219.623 107.623 1.00 161.02 ? 738  TYR E CD2   1 
ATOM   35518 C CE1   . TYR G  3 738 ? 241.516 219.131 107.121 1.00 161.02 ? 738  TYR E CE1   1 
ATOM   35519 C CE2   . TYR G  3 738 ? 239.282 218.329 107.403 1.00 161.02 ? 738  TYR E CE2   1 
ATOM   35520 C CZ    . TYR G  3 738 ? 240.616 218.090 107.152 1.00 161.02 ? 738  TYR E CZ    1 
ATOM   35521 O OH    . TYR G  3 738 ? 241.053 216.804 106.931 1.00 161.02 ? 738  TYR E OH    1 
ATOM   35522 N N     . ASN G  3 739 ? 239.091 224.940 107.090 1.00 165.33 ? 739  ASN E N     1 
ATOM   35523 C CA    . ASN G  3 739 ? 238.671 226.322 106.922 1.00 165.33 ? 739  ASN E CA    1 
ATOM   35524 C C     . ASN G  3 739 ? 237.211 226.499 107.318 1.00 165.33 ? 739  ASN E C     1 
ATOM   35525 O O     . ASN G  3 739 ? 236.419 225.553 107.293 1.00 165.33 ? 739  ASN E O     1 
ATOM   35526 C CB    . ASN G  3 739 ? 238.876 226.786 105.477 1.00 165.33 ? 739  ASN E CB    1 
ATOM   35527 C CG    . ASN G  3 739 ? 240.320 226.674 105.032 1.00 165.33 ? 739  ASN E CG    1 
ATOM   35528 O OD1   . ASN G  3 739 ? 240.653 225.868 104.164 1.00 165.33 ? 739  ASN E OD1   1 
ATOM   35529 N ND2   . ASN G  3 739 ? 241.187 227.483 105.629 1.00 165.33 ? 739  ASN E ND2   1 
ATOM   35530 N N     . PHE G  3 740 ? 236.868 227.731 107.683 1.00 167.29 ? 740  PHE E N     1 
ATOM   35531 C CA    . PHE G  3 740 ? 235.547 228.079 108.178 1.00 167.29 ? 740  PHE E CA    1 
ATOM   35532 C C     . PHE G  3 740 ? 234.687 228.657 107.055 1.00 167.29 ? 740  PHE E C     1 
ATOM   35533 O O     . PHE G  3 740 ? 235.155 228.912 105.943 1.00 167.29 ? 740  PHE E O     1 
ATOM   35534 C CB    . PHE G  3 740 ? 235.663 229.082 109.324 1.00 167.29 ? 740  PHE E CB    1 
ATOM   35535 C CG    . PHE G  3 740 ? 235.625 228.454 110.685 1.00 167.29 ? 740  PHE E CG    1 
ATOM   35536 C CD1   . PHE G  3 740 ? 234.534 227.707 111.089 1.00 167.29 ? 740  PHE E CD1   1 
ATOM   35537 C CD2   . PHE G  3 740 ? 236.690 228.605 111.558 1.00 167.29 ? 740  PHE E CD2   1 
ATOM   35538 C CE1   . PHE G  3 740 ? 234.502 227.127 112.342 1.00 167.29 ? 740  PHE E CE1   1 
ATOM   35539 C CE2   . PHE G  3 740 ? 236.663 228.028 112.812 1.00 167.29 ? 740  PHE E CE2   1 
ATOM   35540 C CZ    . PHE G  3 740 ? 235.568 227.288 113.204 1.00 167.29 ? 740  PHE E CZ    1 
ATOM   35541 N N     . ILE G  3 741 ? 233.407 228.864 107.359 1.00 164.24 ? 741  ILE E N     1 
ATOM   35542 C CA    . ILE G  3 741 ? 232.455 229.460 106.426 1.00 164.24 ? 741  ILE E CA    1 
ATOM   35543 C C     . ILE G  3 741 ? 231.734 230.597 107.137 1.00 164.24 ? 741  ILE E C     1 
ATOM   35544 O O     . ILE G  3 741 ? 231.008 230.364 108.111 1.00 164.24 ? 741  ILE E O     1 
ATOM   35545 C CB    . ILE G  3 741 ? 231.448 228.437 105.887 1.00 164.24 ? 741  ILE E CB    1 
ATOM   35546 C CG1   . ILE G  3 741 ? 232.149 227.437 104.971 1.00 164.24 ? 741  ILE E CG1   1 
ATOM   35547 C CG2   . ILE G  3 741 ? 230.323 229.142 105.143 1.00 164.24 ? 741  ILE E CG2   1 
ATOM   35548 C CD1   . ILE G  3 741 ? 232.799 228.088 103.782 1.00 164.24 ? 741  ILE E CD1   1 
ATOM   35549 N N     . ILE G  3 742 ? 231.925 231.820 106.650 1.00 170.34 ? 742  ILE E N     1 
ATOM   35550 C CA    . ILE G  3 742 ? 231.188 232.990 107.112 1.00 170.34 ? 742  ILE E CA    1 
ATOM   35551 C C     . ILE G  3 742 ? 230.516 233.621 105.903 1.00 170.34 ? 742  ILE E C     1 
ATOM   35552 O O     . ILE G  3 742 ? 231.182 233.930 104.909 1.00 170.34 ? 742  ILE E O     1 
ATOM   35553 C CB    . ILE G  3 742 ? 232.103 234.007 107.817 1.00 170.34 ? 742  ILE E CB    1 
ATOM   35554 C CG1   . ILE G  3 742 ? 233.098 233.296 108.735 1.00 170.34 ? 742  ILE E CG1   1 
ATOM   35555 C CG2   . ILE G  3 742 ? 231.269 235.007 108.606 1.00 170.34 ? 742  ILE E CG2   1 
ATOM   35556 C CD1   . ILE G  3 742 ? 232.464 232.667 109.951 1.00 170.34 ? 742  ILE E CD1   1 
ATOM   35557 N N     . ASP G  3 743 ? 229.199 233.818 105.989 1.00 188.21 ? 743  ASP E N     1 
ATOM   35558 C CA    . ASP G  3 743 ? 228.408 234.359 104.880 1.00 188.21 ? 743  ASP E CA    1 
ATOM   35559 C C     . ASP G  3 743 ? 227.565 235.551 105.350 1.00 188.21 ? 743  ASP E C     1 
ATOM   35560 O O     . ASP G  3 743 ? 226.370 235.438 105.629 1.00 188.21 ? 743  ASP E O     1 
ATOM   35561 C CB    . ASP G  3 743 ? 227.566 233.232 104.230 1.00 188.21 ? 743  ASP E CB    1 
ATOM   35562 C CG    . ASP G  3 743 ? 226.557 232.603 105.185 1.00 188.21 ? 743  ASP E CG    1 
ATOM   35563 O OD1   . ASP G  3 743 ? 226.510 232.981 106.375 1.00 188.21 ? 743  ASP E OD1   1 
ATOM   35564 O OD2   . ASP G  3 743 ? 225.800 231.718 104.735 1.00 188.21 ? 743  ASP E OD2   1 
ATOM   35565 N N     . THR G  3 744 ? 228.199 236.721 105.381 1.00 184.63 ? 744  THR E N     1 
ATOM   35566 C CA    . THR G  3 744 ? 227.547 237.972 105.747 1.00 184.63 ? 744  THR E CA    1 
ATOM   35567 C C     . THR G  3 744 ? 228.524 239.109 105.497 1.00 184.63 ? 744  THR E C     1 
ATOM   35568 O O     . THR G  3 744 ? 229.727 238.890 105.325 1.00 184.63 ? 744  THR E O     1 
ATOM   35569 C CB    . THR G  3 744 ? 227.089 237.979 107.210 1.00 184.63 ? 744  THR E CB    1 
ATOM   35570 O OG1   . THR G  3 744 ? 226.548 239.266 107.535 1.00 184.63 ? 744  THR E OG1   1 
ATOM   35571 C CG2   . THR G  3 744 ? 228.259 237.681 108.134 1.00 184.63 ? 744  THR E CG2   1 
ATOM   35572 N N     . THR G  3 745 ? 227.987 240.332 105.475 1.00 185.66 ? 745  THR E N     1 
ATOM   35573 C CA    . THR G  3 745 ? 228.811 241.523 105.311 1.00 185.66 ? 745  THR E CA    1 
ATOM   35574 C C     . THR G  3 745 ? 228.395 242.651 106.248 1.00 185.66 ? 745  THR E C     1 
ATOM   35575 O O     . THR G  3 745 ? 228.902 243.771 106.102 1.00 185.66 ? 745  THR E O     1 
ATOM   35576 C CB    . THR G  3 745 ? 228.770 242.027 103.862 1.00 185.66 ? 745  THR E CB    1 
ATOM   35577 O OG1   . THR G  3 745 ? 227.418 242.013 103.387 1.00 185.66 ? 745  THR E OG1   1 
ATOM   35578 C CG2   . THR G  3 745 ? 229.637 241.158 102.962 1.00 185.66 ? 745  THR E CG2   1 
ATOM   35579 N N     . ASP G  3 746 ? 227.486 242.399 107.187 1.00 185.91 ? 746  ASP E N     1 
ATOM   35580 C CA    . ASP G  3 746 ? 227.057 243.432 108.119 1.00 185.91 ? 746  ASP E CA    1 
ATOM   35581 C C     . ASP G  3 746 ? 228.231 243.916 108.960 1.00 185.91 ? 746  ASP E C     1 
ATOM   35582 O O     . ASP G  3 746 ? 229.085 243.128 109.375 1.00 185.91 ? 746  ASP E O     1 
ATOM   35583 C CB    . ASP G  3 746 ? 225.950 242.898 109.026 1.00 185.91 ? 746  ASP E CB    1 
ATOM   35584 C CG    . ASP G  3 746 ? 226.310 241.569 109.661 1.00 185.91 ? 746  ASP E CG    1 
ATOM   35585 O OD1   . ASP G  3 746 ? 227.235 240.899 109.156 1.00 185.91 ? 746  ASP E OD1   1 
ATOM   35586 O OD2   . ASP G  3 746 ? 225.670 241.194 110.665 1.00 185.91 ? 746  ASP E OD2   1 
ATOM   35587 N N     . HIS G  3 747 ? 228.273 245.227 109.205 1.00 189.86 ? 747  HIS E N     1 
ATOM   35588 C CA    . HIS G  3 747 ? 229.339 245.790 110.023 1.00 189.86 ? 747  HIS E CA    1 
ATOM   35589 C C     . HIS G  3 747 ? 229.201 245.412 111.492 1.00 189.86 ? 747  HIS E C     1 
ATOM   35590 O O     . HIS G  3 747 ? 230.182 245.508 112.237 1.00 189.86 ? 747  HIS E O     1 
ATOM   35591 C CB    . HIS G  3 747 ? 229.374 247.311 109.876 1.00 189.86 ? 747  HIS E CB    1 
ATOM   35592 C CG    . HIS G  3 747 ? 230.545 247.955 110.550 1.00 189.86 ? 747  HIS E CG    1 
ATOM   35593 N ND1   . HIS G  3 747 ? 230.414 248.775 111.650 1.00 189.86 ? 747  HIS E ND1   1 
ATOM   35594 C CD2   . HIS G  3 747 ? 231.870 247.897 110.280 1.00 189.86 ? 747  HIS E CD2   1 
ATOM   35595 C CE1   . HIS G  3 747 ? 231.608 249.196 112.027 1.00 189.86 ? 747  HIS E CE1   1 
ATOM   35596 N NE2   . HIS G  3 747 ? 232.509 248.677 111.213 1.00 189.86 ? 747  HIS E NE2   1 
ATOM   35597 N N     . GLY G  3 748 ? 228.009 244.994 111.927 1.00 184.71 ? 748  GLY E N     1 
ATOM   35598 C CA    . GLY G  3 748 ? 227.865 244.506 113.290 1.00 184.71 ? 748  GLY E CA    1 
ATOM   35599 C C     . GLY G  3 748 ? 228.752 243.307 113.557 1.00 184.71 ? 748  GLY E C     1 
ATOM   35600 O O     . GLY G  3 748 ? 229.468 243.255 114.559 1.00 184.71 ? 748  GLY E O     1 
ATOM   35601 N N     . THR G  3 749 ? 228.715 242.326 112.660 1.00 178.68 ? 749  THR E N     1 
ATOM   35602 C CA    . THR G  3 749 ? 229.709 241.270 112.642 1.00 178.68 ? 749  THR E CA    1 
ATOM   35603 C C     . THR G  3 749 ? 230.883 241.712 111.772 1.00 178.68 ? 749  THR E C     1 
ATOM   35604 O O     . THR G  3 749 ? 230.967 242.867 111.345 1.00 178.68 ? 749  THR E O     1 
ATOM   35605 C CB    . THR G  3 749 ? 229.100 239.961 112.142 1.00 178.68 ? 749  THR E CB    1 
ATOM   35606 O OG1   . THR G  3 749 ? 228.886 240.039 110.728 1.00 178.68 ? 749  THR E OG1   1 
ATOM   35607 C CG2   . THR G  3 749 ? 227.775 239.689 112.839 1.00 178.68 ? 749  THR E CG2   1 
ATOM   35608 N N     . TRP G  3 750 ? 231.826 240.796 111.542 1.00 171.52 ? 750  TRP E N     1 
ATOM   35609 C CA    . TRP G  3 750 ? 232.998 241.051 110.706 1.00 171.52 ? 750  TRP E CA    1 
ATOM   35610 C C     . TRP G  3 750 ? 233.857 242.175 111.279 1.00 171.52 ? 750  TRP E C     1 
ATOM   35611 O O     . TRP G  3 750 ? 234.872 242.557 110.686 1.00 171.52 ? 750  TRP E O     1 
ATOM   35612 C CB    . TRP G  3 750 ? 232.580 241.383 109.271 1.00 171.52 ? 750  TRP E CB    1 
ATOM   35613 C CG    . TRP G  3 750 ? 232.342 240.179 108.418 1.00 171.52 ? 750  TRP E CG    1 
ATOM   35614 C CD1   . TRP G  3 750 ? 231.159 239.792 107.862 1.00 171.52 ? 750  TRP E CD1   1 
ATOM   35615 C CD2   . TRP G  3 750 ? 233.311 239.203 108.020 1.00 171.52 ? 750  TRP E CD2   1 
ATOM   35616 N NE1   . TRP G  3 750 ? 231.331 238.635 107.141 1.00 171.52 ? 750  TRP E NE1   1 
ATOM   35617 C CE2   . TRP G  3 750 ? 232.644 238.253 107.224 1.00 171.52 ? 750  TRP E CE2   1 
ATOM   35618 C CE3   . TRP G  3 750 ? 234.679 239.041 108.261 1.00 171.52 ? 750  TRP E CE3   1 
ATOM   35619 C CZ2   . TRP G  3 750 ? 233.297 237.157 106.665 1.00 171.52 ? 750  TRP E CZ2   1 
ATOM   35620 C CZ3   . TRP G  3 750 ? 235.325 237.952 107.707 1.00 171.52 ? 750  TRP E CZ3   1 
ATOM   35621 C CH2   . TRP G  3 750 ? 234.634 237.024 106.919 1.00 171.52 ? 750  TRP E CH2   1 
ATOM   35622 N N     . ARG G  3 751 ? 233.457 242.702 112.431 1.00 171.62 ? 751  ARG E N     1 
ATOM   35623 C CA    . ARG G  3 751 ? 234.167 243.755 113.138 1.00 171.62 ? 751  ARG E CA    1 
ATOM   35624 C C     . ARG G  3 751 ? 234.614 243.333 114.524 1.00 171.62 ? 751  ARG E C     1 
ATOM   35625 O O     . ARG G  3 751 ? 235.618 243.848 115.021 1.00 171.62 ? 751  ARG E O     1 
ATOM   35626 C CB    . ARG G  3 751 ? 233.279 245.006 113.252 1.00 171.62 ? 751  ARG E CB    1 
ATOM   35627 C CG    . ARG G  3 751 ? 234.005 246.287 113.637 1.00 171.62 ? 751  ARG E CG    1 
ATOM   35628 C CD    . ARG G  3 751 ? 233.844 246.586 115.121 1.00 171.62 ? 751  ARG E CD    1 
ATOM   35629 N NE    . ARG G  3 751 ? 232.528 246.199 115.616 1.00 171.62 ? 751  ARG E NE    1 
ATOM   35630 C CZ    . ARG G  3 751 ? 231.447 246.965 115.556 1.00 171.62 ? 751  ARG E CZ    1 
ATOM   35631 N NH1   . ARG G  3 751 ? 231.488 248.179 115.032 1.00 171.62 ? 751  ARG E NH1   1 
ATOM   35632 N NH2   . ARG G  3 751 ? 230.296 246.502 116.036 1.00 171.62 ? 751  ARG E NH2   1 
ATOM   35633 N N     . ARG G  3 752 ? 233.900 242.403 115.153 1.00 168.19 ? 752  ARG E N     1 
ATOM   35634 C CA    . ARG G  3 752 ? 234.280 241.827 116.439 1.00 168.19 ? 752  ARG E CA    1 
ATOM   35635 C C     . ARG G  3 752 ? 234.896 240.448 116.261 1.00 168.19 ? 752  ARG E C     1 
ATOM   35636 O O     . ARG G  3 752 ? 234.722 239.561 117.100 1.00 168.19 ? 752  ARG E O     1 
ATOM   35637 C CB    . ARG G  3 752 ? 233.071 241.766 117.365 1.00 168.19 ? 752  ARG E CB    1 
ATOM   35638 C CG    . ARG G  3 752 ? 232.586 243.128 117.832 1.00 168.19 ? 752  ARG E CG    1 
ATOM   35639 C CD    . ARG G  3 752 ? 231.185 243.053 118.413 1.00 168.19 ? 752  ARG E CD    1 
ATOM   35640 N NE    . ARG G  3 752 ? 230.151 243.061 117.385 1.00 168.19 ? 752  ARG E NE    1 
ATOM   35641 C CZ    . ARG G  3 752 ? 228.850 243.078 117.636 1.00 168.19 ? 752  ARG E CZ    1 
ATOM   35642 N NH1   . ARG G  3 752 ? 228.385 243.093 118.875 1.00 168.19 ? 752  ARG E NH1   1 
ATOM   35643 N NH2   . ARG G  3 752 ? 227.992 243.079 116.620 1.00 168.19 ? 752  ARG E NH2   1 
ATOM   35644 N N     . LEU G  3 753 ? 235.623 240.250 115.163 1.00 159.84 ? 753  LEU E N     1 
ATOM   35645 C CA    . LEU G  3 753 ? 236.236 238.973 114.837 1.00 159.84 ? 753  LEU E CA    1 
ATOM   35646 C C     . LEU G  3 753 ? 237.700 239.196 114.486 1.00 159.84 ? 753  LEU E C     1 
ATOM   35647 O O     . LEU G  3 753 ? 238.075 240.249 113.963 1.00 159.84 ? 753  LEU E O     1 
ATOM   35648 C CB    . LEU G  3 753 ? 235.527 238.291 113.658 1.00 159.84 ? 753  LEU E CB    1 
ATOM   35649 C CG    . LEU G  3 753 ? 233.996 238.269 113.643 1.00 159.84 ? 753  LEU E CG    1 
ATOM   35650 C CD1   . LEU G  3 753 ? 233.490 237.705 112.324 1.00 159.84 ? 753  LEU E CD1   1 
ATOM   35651 C CD2   . LEU G  3 753 ? 233.433 237.481 114.810 1.00 159.84 ? 753  LEU E CD2   1 
ATOM   35652 N N     . ARG G  3 754 ? 238.525 238.192 114.776 1.00 154.25 ? 754  ARG E N     1 
ATOM   35653 C CA    . ARG G  3 754 ? 239.943 238.233 114.451 1.00 154.25 ? 754  ARG E CA    1 
ATOM   35654 C C     . ARG G  3 754 ? 240.379 236.874 113.928 1.00 154.25 ? 754  ARG E C     1 
ATOM   35655 O O     . ARG G  3 754 ? 240.034 235.838 114.504 1.00 154.25 ? 754  ARG E O     1 
ATOM   35656 C CB    . ARG G  3 754 ? 240.791 238.626 115.667 1.00 154.25 ? 754  ARG E CB    1 
ATOM   35657 C CG    . ARG G  3 754 ? 240.634 240.075 116.094 1.00 154.25 ? 754  ARG E CG    1 
ATOM   35658 C CD    . ARG G  3 754 ? 241.046 241.019 114.976 1.00 154.25 ? 754  ARG E CD    1 
ATOM   35659 N NE    . ARG G  3 754 ? 240.863 242.417 115.346 1.00 154.25 ? 754  ARG E NE    1 
ATOM   35660 C CZ    . ARG G  3 754 ? 239.697 243.049 115.337 1.00 154.25 ? 754  ARG E CZ    1 
ATOM   35661 N NH1   . ARG G  3 754 ? 238.582 242.437 114.973 1.00 154.25 ? 754  ARG E NH1   1 
ATOM   35662 N NH2   . ARG G  3 754 ? 239.649 244.327 115.701 1.00 154.25 ? 754  ARG E NH2   1 
ATOM   35663 N N     . HIS G  3 755 ? 241.138 236.889 112.833 1.00 149.61 ? 755  HIS E N     1 
ATOM   35664 C CA    . HIS G  3 755 ? 241.618 235.678 112.188 1.00 149.61 ? 755  HIS E CA    1 
ATOM   35665 C C     . HIS G  3 755 ? 243.134 235.719 112.073 1.00 149.61 ? 755  HIS E C     1 
ATOM   35666 O O     . HIS G  3 755 ? 243.723 236.752 111.743 1.00 149.61 ? 755  HIS E O     1 
ATOM   35667 C CB    . HIS G  3 755 ? 241.003 235.499 110.792 1.00 149.61 ? 755  HIS E CB    1 
ATOM   35668 C CG    . HIS G  3 755 ? 241.635 234.404 109.988 1.00 149.61 ? 755  HIS E CG    1 
ATOM   35669 N ND1   . HIS G  3 755 ? 241.933 234.543 108.650 1.00 149.61 ? 755  HIS E ND1   1 
ATOM   35670 C CD2   . HIS G  3 755 ? 242.017 233.151 110.329 1.00 149.61 ? 755  HIS E CD2   1 
ATOM   35671 C CE1   . HIS G  3 755 ? 242.476 233.425 108.202 1.00 149.61 ? 755  HIS E CE1   1 
ATOM   35672 N NE2   . HIS G  3 755 ? 242.539 232.564 109.202 1.00 149.61 ? 755  HIS E NE2   1 
ATOM   35673 N N     . TYR G  3 756 ? 243.759 234.578 112.350 1.00 142.27 ? 756  TYR E N     1 
ATOM   35674 C CA    . TYR G  3 756 ? 245.198 234.429 112.191 1.00 142.27 ? 756  TYR E CA    1 
ATOM   35675 C C     . TYR G  3 756 ? 245.484 233.113 111.479 1.00 142.27 ? 756  TYR E C     1 
ATOM   35676 O O     . TYR G  3 756 ? 244.685 232.175 111.521 1.00 142.27 ? 756  TYR E O     1 
ATOM   35677 C CB    . TYR G  3 756 ? 245.926 234.488 113.543 1.00 142.27 ? 756  TYR E CB    1 
ATOM   35678 C CG    . TYR G  3 756 ? 247.381 234.083 113.479 1.00 142.27 ? 756  TYR E CG    1 
ATOM   35679 C CD1   . TYR G  3 756 ? 248.335 234.941 112.949 1.00 142.27 ? 756  TYR E CD1   1 
ATOM   35680 C CD2   . TYR G  3 756 ? 247.800 232.843 113.939 1.00 142.27 ? 756  TYR E CD2   1 
ATOM   35681 C CE1   . TYR G  3 756 ? 249.665 234.578 112.883 1.00 142.27 ? 756  TYR E CE1   1 
ATOM   35682 C CE2   . TYR G  3 756 ? 249.129 232.471 113.877 1.00 142.27 ? 756  TYR E CE2   1 
ATOM   35683 C CZ    . TYR G  3 756 ? 250.057 233.343 113.348 1.00 142.27 ? 756  TYR E CZ    1 
ATOM   35684 O OH    . TYR G  3 756 ? 251.381 232.979 113.282 1.00 142.27 ? 756  TYR E OH    1 
ATOM   35685 N N     . ARG G  3 757 ? 246.629 233.057 110.804 1.00 153.35 ? 757  ARG E N     1 
ATOM   35686 C CA    . ARG G  3 757 ? 247.079 231.845 110.133 1.00 153.35 ? 757  ARG E CA    1 
ATOM   35687 C C     . ARG G  3 757 ? 248.502 231.530 110.565 1.00 153.35 ? 757  ARG E C     1 
ATOM   35688 O O     . ARG G  3 757 ? 249.383 232.392 110.484 1.00 153.35 ? 757  ARG E O     1 
ATOM   35689 C CB    . ARG G  3 757 ? 247.006 231.989 108.610 1.00 153.35 ? 757  ARG E CB    1 
ATOM   35690 C CG    . ARG G  3 757 ? 247.221 230.686 107.861 1.00 153.35 ? 757  ARG E CG    1 
ATOM   35691 C CD    . ARG G  3 757 ? 246.392 230.635 106.589 1.00 153.35 ? 757  ARG E CD    1 
ATOM   35692 N NE    . ARG G  3 757 ? 246.428 229.319 105.960 1.00 153.35 ? 757  ARG E NE    1 
ATOM   35693 C CZ    . ARG G  3 757 ? 245.804 228.245 106.424 1.00 153.35 ? 757  ARG E CZ    1 
ATOM   35694 N NH1   . ARG G  3 757 ? 245.069 228.291 107.523 1.00 153.35 ? 757  ARG E NH1   1 
ATOM   35695 N NH2   . ARG G  3 757 ? 245.917 227.095 105.766 1.00 153.35 ? 757  ARG E NH2   1 
ATOM   35696 N N     . SER G  3 758 ? 248.723 230.299 111.018 1.00 158.71 ? 758  SER E N     1 
ATOM   35697 C CA    . SER G  3 758 ? 250.052 229.883 111.442 1.00 158.71 ? 758  SER E CA    1 
ATOM   35698 C C     . SER G  3 758 ? 250.953 229.681 110.230 1.00 158.71 ? 758  SER E C     1 
ATOM   35699 O O     . SER G  3 758 ? 250.565 229.030 109.255 1.00 158.71 ? 758  SER E O     1 
ATOM   35700 C CB    . SER G  3 758 ? 249.968 228.596 112.262 1.00 158.71 ? 758  SER E CB    1 
ATOM   35701 O OG    . SER G  3 758 ? 249.638 227.490 111.440 1.00 158.71 ? 758  SER E OG    1 
ATOM   35702 N N     . LYS G  3 759 ? 252.160 230.239 110.295 1.00 156.77 ? 759  LYS E N     1 
ATOM   35703 C CA    . LYS G  3 759 ? 253.118 230.166 109.200 1.00 156.77 ? 759  LYS E CA    1 
ATOM   35704 C C     . LYS G  3 759 ? 254.202 229.122 109.431 1.00 156.77 ? 759  LYS E C     1 
ATOM   35705 O O     . LYS G  3 759 ? 255.158 229.056 108.652 1.00 156.77 ? 759  LYS E O     1 
ATOM   35706 C CB    . LYS G  3 759 ? 253.760 231.536 108.972 1.00 156.77 ? 759  LYS E CB    1 
ATOM   35707 C CG    . LYS G  3 759 ? 252.911 232.493 108.153 1.00 156.77 ? 759  LYS E CG    1 
ATOM   35708 C CD    . LYS G  3 759 ? 252.102 233.413 109.052 1.00 156.77 ? 759  LYS E CD    1 
ATOM   35709 C CE    . LYS G  3 759 ? 251.368 234.471 108.245 1.00 156.77 ? 759  LYS E CE    1 
ATOM   35710 N NZ    . LYS G  3 759 ? 250.467 235.296 109.097 1.00 156.77 ? 759  LYS E NZ    1 
ATOM   35711 N N     . VAL G  3 760 ? 254.079 228.309 110.475 1.00 160.37 ? 760  VAL E N     1 
ATOM   35712 C CA    . VAL G  3 760 ? 255.102 227.335 110.823 1.00 160.37 ? 760  VAL E CA    1 
ATOM   35713 C C     . VAL G  3 760 ? 254.550 225.931 110.623 1.00 160.37 ? 760  VAL E C     1 
ATOM   35714 O O     . VAL G  3 760 ? 253.338 225.706 110.558 1.00 160.37 ? 760  VAL E O     1 
ATOM   35715 C CB    . VAL G  3 760 ? 255.606 227.519 112.268 1.00 160.37 ? 760  VAL E CB    1 
ATOM   35716 C CG1   . VAL G  3 760 ? 256.183 228.912 112.455 1.00 160.37 ? 760  VAL E CG1   1 
ATOM   35717 C CG2   . VAL G  3 760 ? 254.478 227.264 113.252 1.00 160.37 ? 760  VAL E CG2   1 
ATOM   35718 N N     . LYS G  3 761 ? 255.469 224.973 110.524 1.00 174.27 ? 761  LYS E N     1 
ATOM   35719 C CA    . LYS G  3 761 ? 255.127 223.567 110.377 1.00 174.27 ? 761  LYS E CA    1 
ATOM   35720 C C     . LYS G  3 761 ? 256.108 222.740 111.193 1.00 174.27 ? 761  LYS E C     1 
ATOM   35721 O O     . LYS G  3 761 ? 257.276 223.113 111.337 1.00 174.27 ? 761  LYS E O     1 
ATOM   35722 C CB    . LYS G  3 761 ? 255.151 223.138 108.903 1.00 174.27 ? 761  LYS E CB    1 
ATOM   35723 C CG    . LYS G  3 761 ? 254.838 221.670 108.666 1.00 174.27 ? 761  LYS E CG    1 
ATOM   35724 C CD    . LYS G  3 761 ? 253.383 221.362 108.973 1.00 174.27 ? 761  LYS E CD    1 
ATOM   35725 C CE    . LYS G  3 761 ? 253.029 219.934 108.594 1.00 174.27 ? 761  LYS E CE    1 
ATOM   35726 N NZ    . LYS G  3 761 ? 251.645 219.576 109.011 1.00 174.27 ? 761  LYS E NZ    1 
ATOM   35727 N N     . PHE G  3 762 ? 255.627 221.627 111.740 1.00 182.49 ? 762  PHE E N     1 
ATOM   35728 C CA    . PHE G  3 762 ? 256.437 220.747 112.570 1.00 182.49 ? 762  PHE E CA    1 
ATOM   35729 C C     . PHE G  3 762 ? 256.404 219.342 111.989 1.00 182.49 ? 762  PHE E C     1 
ATOM   35730 O O     . PHE G  3 762 ? 255.326 218.804 111.716 1.00 182.49 ? 762  PHE E O     1 
ATOM   35731 C CB    . PHE G  3 762 ? 255.933 220.736 114.016 1.00 182.49 ? 762  PHE E CB    1 
ATOM   35732 C CG    . PHE G  3 762 ? 256.051 222.062 114.713 1.00 182.49 ? 762  PHE E CG    1 
ATOM   35733 C CD1   . PHE G  3 762 ? 255.149 223.081 114.454 1.00 182.49 ? 762  PHE E CD1   1 
ATOM   35734 C CD2   . PHE G  3 762 ? 257.069 222.293 115.623 1.00 182.49 ? 762  PHE E CD2   1 
ATOM   35735 C CE1   . PHE G  3 762 ? 255.255 224.300 115.092 1.00 182.49 ? 762  PHE E CE1   1 
ATOM   35736 C CE2   . PHE G  3 762 ? 257.182 223.512 116.262 1.00 182.49 ? 762  PHE E CE2   1 
ATOM   35737 C CZ    . PHE G  3 762 ? 256.273 224.516 115.997 1.00 182.49 ? 762  PHE E CZ    1 
ATOM   35738 N N     . CYS G  3 763 ? 257.583 218.751 111.801 1.00 195.06 ? 763  CYS E N     1 
ATOM   35739 C CA    . CYS G  3 763 ? 257.665 217.389 111.288 1.00 195.06 ? 763  CYS E CA    1 
ATOM   35740 C C     . CYS G  3 763 ? 258.942 216.734 111.794 1.00 195.06 ? 763  CYS E C     1 
ATOM   35741 O O     . CYS G  3 763 ? 259.866 217.405 112.259 1.00 195.06 ? 763  CYS E O     1 
ATOM   35742 C CB    . CYS G  3 763 ? 257.603 217.353 109.756 1.00 195.06 ? 763  CYS E CB    1 
ATOM   35743 S SG    . CYS G  3 763 ? 259.176 217.621 108.925 1.00 195.06 ? 763  CYS E SG    1 
ATOM   35744 N N     . HIS G  3 764 ? 258.978 215.402 111.694 1.00 189.89 ? 764  HIS E N     1 
ATOM   35745 C CA    . HIS G  3 764 ? 260.061 214.631 112.300 1.00 189.89 ? 764  HIS E CA    1 
ATOM   35746 C C     . HIS G  3 764 ? 261.415 214.974 111.689 1.00 189.89 ? 764  HIS E C     1 
ATOM   35747 O O     . HIS G  3 764 ? 262.406 215.133 112.411 1.00 189.89 ? 764  HIS E O     1 
ATOM   35748 C CB    . HIS G  3 764 ? 259.777 213.134 112.167 1.00 189.89 ? 764  HIS E CB    1 
ATOM   35749 C CG    . HIS G  3 764 ? 259.513 212.691 110.761 1.00 189.89 ? 764  HIS E CG    1 
ATOM   35750 N ND1   . HIS G  3 764 ? 258.362 213.022 110.078 1.00 189.89 ? 764  HIS E ND1   1 
ATOM   35751 C CD2   . HIS G  3 764 ? 260.253 211.943 109.909 1.00 189.89 ? 764  HIS E CD2   1 
ATOM   35752 C CE1   . HIS G  3 764 ? 258.404 212.496 108.867 1.00 189.89 ? 764  HIS E CE1   1 
ATOM   35753 N NE2   . HIS G  3 764 ? 259.541 211.837 108.739 1.00 189.89 ? 764  HIS E NE2   1 
ATOM   35754 N N     . ASN G  3 765 ? 261.482 215.089 110.363 1.00 186.83 ? 765  ASN E N     1 
ATOM   35755 C CA    . ASN G  3 765 ? 262.745 215.363 109.695 1.00 186.83 ? 765  ASN E CA    1 
ATOM   35756 C C     . ASN G  3 765 ? 262.779 216.805 109.213 1.00 186.83 ? 765  ASN E C     1 
ATOM   35757 O O     . ASN G  3 765 ? 262.133 217.126 108.204 1.00 186.83 ? 765  ASN E O     1 
ATOM   35758 C CB    . ASN G  3 765 ? 262.957 214.397 108.529 1.00 186.83 ? 765  ASN E CB    1 
ATOM   35759 C CG    . ASN G  3 765 ? 261.714 214.227 107.673 1.00 186.83 ? 765  ASN E CG    1 
ATOM   35760 O OD1   . ASN G  3 765 ? 260.679 214.842 107.927 1.00 186.83 ? 765  ASN E OD1   1 
ATOM   35761 N ND2   . ASN G  3 765 ? 261.814 213.386 106.651 1.00 186.83 ? 765  ASN E ND2   1 
ATOM   35762 N N     . PRO G  3 766 ? 263.511 217.697 109.879 1.00 182.18 ? 766  PRO E N     1 
ATOM   35763 C CA    . PRO G  3 766 ? 263.498 219.109 109.480 1.00 182.18 ? 766  PRO E CA    1 
ATOM   35764 C C     . PRO G  3 766 ? 264.056 219.304 108.079 1.00 182.18 ? 766  PRO E C     1 
ATOM   35765 O O     . PRO G  3 766 ? 264.999 218.630 107.659 1.00 182.18 ? 766  PRO E O     1 
ATOM   35766 C CB    . PRO G  3 766 ? 264.384 219.791 110.531 1.00 182.18 ? 766  PRO E CB    1 
ATOM   35767 C CG    . PRO G  3 766 ? 264.567 218.787 111.626 1.00 182.18 ? 766  PRO E CG    1 
ATOM   35768 C CD    . PRO G  3 766 ? 264.427 217.442 111.001 1.00 182.18 ? 766  PRO E CD    1 
ATOM   35769 N N     . ASP G  3 767 ? 263.455 220.244 107.354 1.00 187.19 ? 767  ASP E N     1 
ATOM   35770 C CA    . ASP G  3 767 ? 263.937 220.606 106.030 1.00 187.19 ? 767  ASP E CA    1 
ATOM   35771 C C     . ASP G  3 767 ? 264.996 221.691 106.160 1.00 187.19 ? 767  ASP E C     1 
ATOM   35772 O O     . ASP G  3 767 ? 264.703 222.762 106.709 1.00 187.19 ? 767  ASP E O     1 
ATOM   35773 C CB    . ASP G  3 767 ? 262.796 221.093 105.155 1.00 187.19 ? 767  ASP E CB    1 
ATOM   35774 C CG    . ASP G  3 767 ? 263.260 221.513 103.775 1.00 187.19 ? 767  ASP E CG    1 
ATOM   35775 O OD1   . ASP G  3 767 ? 263.478 220.623 102.926 1.00 187.19 ? 767  ASP E OD1   1 
ATOM   35776 O OD2   . ASP G  3 767 ? 263.410 222.729 103.539 1.00 187.19 ? 767  ASP E OD2   1 
ATOM   35777 N N     . PRO G  3 768 ? 266.220 221.466 105.688 1.00 188.93 ? 768  PRO E N     1 
ATOM   35778 C CA    . PRO G  3 768 ? 267.258 222.493 105.818 1.00 188.93 ? 768  PRO E CA    1 
ATOM   35779 C C     . PRO G  3 768 ? 266.930 223.734 105.003 1.00 188.93 ? 768  PRO E C     1 
ATOM   35780 O O     . PRO G  3 768 ? 266.234 223.675 103.986 1.00 188.93 ? 768  PRO E O     1 
ATOM   35781 C CB    . PRO G  3 768 ? 268.516 221.796 105.287 1.00 188.93 ? 768  PRO E CB    1 
ATOM   35782 C CG    . PRO G  3 768 ? 268.001 220.725 104.385 1.00 188.93 ? 768  PRO E CG    1 
ATOM   35783 C CD    . PRO G  3 768 ? 266.708 220.264 104.992 1.00 188.93 ? 768  PRO E CD    1 
ATOM   35784 N N     . SER G  3 769 ? 267.432 224.872 105.483 1.00 192.64 ? 769  SER E N     1 
ATOM   35785 C CA    . SER G  3 769 ? 267.299 226.186 104.858 1.00 192.64 ? 769  SER E CA    1 
ATOM   35786 C C     . SER G  3 769 ? 265.861 226.687 104.812 1.00 192.64 ? 769  SER E C     1 
ATOM   35787 O O     . SER G  3 769 ? 265.578 227.662 104.104 1.00 192.64 ? 769  SER E O     1 
ATOM   35788 C CB    . SER G  3 769 ? 267.885 226.205 103.441 1.00 192.64 ? 769  SER E CB    1 
ATOM   35789 O OG    . SER G  3 769 ? 266.996 225.606 102.515 1.00 192.64 ? 769  SER E OG    1 
ATOM   35790 N N     . ASN G  3 770 ? 264.942 226.052 105.538 1.00 185.92 ? 770  ASN E N     1 
ATOM   35791 C CA    . ASN G  3 770 ? 263.556 226.508 105.594 1.00 185.92 ? 770  ASN E CA    1 
ATOM   35792 C C     . ASN G  3 770 ? 263.224 226.945 107.014 1.00 185.92 ? 770  ASN E C     1 
ATOM   35793 O O     . ASN G  3 770 ? 262.972 226.095 107.883 1.00 185.92 ? 770  ASN E O     1 
ATOM   35794 C CB    . ASN G  3 770 ? 262.600 225.404 105.134 1.00 185.92 ? 770  ASN E CB    1 
ATOM   35795 C CG    . ASN G  3 770 ? 261.147 225.834 105.182 1.00 185.92 ? 770  ASN E CG    1 
ATOM   35796 O OD1   . ASN G  3 770 ? 260.836 227.022 105.087 1.00 185.92 ? 770  ASN E OD1   1 
ATOM   35797 N ND2   . ASN G  3 770 ? 260.248 224.868 105.323 1.00 185.92 ? 770  ASN E ND2   1 
ATOM   35798 N N     . PRO G  3 771 ? 263.216 228.249 107.306 1.00 181.88 ? 771  PRO E N     1 
ATOM   35799 C CA    . PRO G  3 771 ? 262.904 228.694 108.673 1.00 181.88 ? 771  PRO E CA    1 
ATOM   35800 C C     . PRO G  3 771 ? 261.478 228.401 109.104 1.00 181.88 ? 771  PRO E C     1 
ATOM   35801 O O     . PRO G  3 771 ? 261.204 228.403 110.310 1.00 181.88 ? 771  PRO E O     1 
ATOM   35802 C CB    . PRO G  3 771 ? 263.169 230.203 108.619 1.00 181.88 ? 771  PRO E CB    1 
ATOM   35803 C CG    . PRO G  3 771 ? 262.962 230.565 107.186 1.00 181.88 ? 771  PRO E CG    1 
ATOM   35804 C CD    . PRO G  3 771 ? 263.432 229.380 106.387 1.00 181.88 ? 771  PRO E CD    1 
ATOM   35805 N N     . TYR G  3 772 ? 260.561 228.149 108.167 1.00 175.03 ? 772  TYR E N     1 
ATOM   35806 C CA    . TYR G  3 772 ? 259.156 227.931 108.490 1.00 175.03 ? 772  TYR E CA    1 
ATOM   35807 C C     . TYR G  3 772 ? 258.815 226.458 108.670 1.00 175.03 ? 772  TYR E C     1 
ATOM   35808 O O     . TYR G  3 772 ? 257.664 226.058 108.448 1.00 175.03 ? 772  TYR E O     1 
ATOM   35809 C CB    . TYR G  3 772 ? 258.267 228.563 107.419 1.00 175.03 ? 772  TYR E CB    1 
ATOM   35810 C CG    . TYR G  3 772 ? 258.235 230.075 107.472 1.00 175.03 ? 772  TYR E CG    1 
ATOM   35811 C CD1   . TYR G  3 772 ? 258.908 230.768 108.470 1.00 175.03 ? 772  TYR E CD1   1 
ATOM   35812 C CD2   . TYR G  3 772 ? 257.532 230.808 106.526 1.00 175.03 ? 772  TYR E CD2   1 
ATOM   35813 C CE1   . TYR G  3 772 ? 258.883 232.146 108.524 1.00 175.03 ? 772  TYR E CE1   1 
ATOM   35814 C CE2   . TYR G  3 772 ? 257.501 232.190 106.573 1.00 175.03 ? 772  TYR E CE2   1 
ATOM   35815 C CZ    . TYR G  3 772 ? 258.179 232.853 107.575 1.00 175.03 ? 772  TYR E CZ    1 
ATOM   35816 O OH    . TYR G  3 772 ? 258.154 234.227 107.628 1.00 175.03 ? 772  TYR E OH    1 
ATOM   35817 N N     . GLU G  3 773 ? 259.784 225.641 109.072 1.00 186.27 ? 773  GLU E N     1 
ATOM   35818 C CA    . GLU G  3 773 ? 259.530 224.245 109.391 1.00 186.27 ? 773  GLU E CA    1 
ATOM   35819 C C     . GLU G  3 773 ? 260.599 223.780 110.367 1.00 186.27 ? 773  GLU E C     1 
ATOM   35820 O O     . GLU G  3 773 ? 261.774 224.123 110.217 1.00 186.27 ? 773  GLU E O     1 
ATOM   35821 C CB    . GLU G  3 773 ? 259.528 223.368 108.133 1.00 186.27 ? 773  GLU E CB    1 
ATOM   35822 C CG    . GLU G  3 773 ? 259.028 221.954 108.372 1.00 186.27 ? 773  GLU E CG    1 
ATOM   35823 C CD    . GLU G  3 773 ? 260.141 221.004 108.759 1.00 186.27 ? 773  GLU E CD    1 
ATOM   35824 O OE1   . GLU G  3 773 ? 261.101 220.857 107.974 1.00 186.27 ? 773  GLU E OE1   1 
ATOM   35825 O OE2   . GLU G  3 773 ? 260.064 220.417 109.858 1.00 186.27 ? 773  GLU E OE2   1 
ATOM   35826 N N     . LYS G  3 774 ? 260.183 222.995 111.358 1.00 176.15 ? 774  LYS E N     1 
ATOM   35827 C CA    . LYS G  3 774 ? 261.082 222.589 112.430 1.00 176.15 ? 774  LYS E CA    1 
ATOM   35828 C C     . LYS G  3 774 ? 260.722 221.191 112.908 1.00 176.15 ? 774  LYS E C     1 
ATOM   35829 O O     . LYS G  3 774 ? 259.642 220.665 112.621 1.00 176.15 ? 774  LYS E O     1 
ATOM   35830 C CB    . LYS G  3 774 ? 261.046 223.570 113.611 1.00 176.15 ? 774  LYS E CB    1 
ATOM   35831 C CG    . LYS G  3 774 ? 261.585 224.956 113.299 1.00 176.15 ? 774  LYS E CG    1 
ATOM   35832 C CD    . LYS G  3 774 ? 261.532 225.862 114.514 1.00 176.15 ? 774  LYS E CD    1 
ATOM   35833 C CE    . LYS G  3 774 ? 262.158 227.213 114.212 1.00 176.15 ? 774  LYS E CE    1 
ATOM   35834 N NZ    . LYS G  3 774 ? 261.363 227.980 113.213 1.00 176.15 ? 774  LYS E NZ    1 
ATOM   35835 N N     . LYS G  3 775 ? 261.657 220.594 113.642 1.00 181.22 ? 775  LYS E N     1 
ATOM   35836 C CA    . LYS G  3 775 ? 261.440 219.273 114.212 1.00 181.22 ? 775  LYS E CA    1 
ATOM   35837 C C     . LYS G  3 775 ? 260.447 219.350 115.364 1.00 181.22 ? 775  LYS E C     1 
ATOM   35838 O O     . LYS G  3 775 ? 260.659 220.084 116.334 1.00 181.22 ? 775  LYS E O     1 
ATOM   35839 C CB    . LYS G  3 775 ? 262.762 218.683 114.695 1.00 181.22 ? 775  LYS E CB    1 
ATOM   35840 C CG    . LYS G  3 775 ? 262.659 217.246 115.164 1.00 181.22 ? 775  LYS E CG    1 
ATOM   35841 C CD    . LYS G  3 775 ? 264.023 216.583 115.197 1.00 181.22 ? 775  LYS E CD    1 
ATOM   35842 C CE    . LYS G  3 775 ? 263.911 215.131 115.623 1.00 181.22 ? 775  LYS E CE    1 
ATOM   35843 N NZ    . LYS G  3 775 ? 262.993 214.364 114.735 1.00 181.22 ? 775  LYS E NZ    1 
ATOM   35844 N N     . GLU G  3 776 ? 259.362 218.590 115.255 1.00 188.21 ? 776  GLU E N     1 
ATOM   35845 C CA    . GLU G  3 776 ? 258.377 218.532 116.322 1.00 188.21 ? 776  GLU E CA    1 
ATOM   35846 C C     . GLU G  3 776 ? 258.905 217.697 117.477 1.00 188.21 ? 776  GLU E C     1 
ATOM   35847 O O     . GLU G  3 776 ? 259.557 216.669 117.274 1.00 188.21 ? 776  GLU E O     1 
ATOM   35848 C CB    . GLU G  3 776 ? 257.064 217.935 115.817 1.00 188.21 ? 776  GLU E CB    1 
ATOM   35849 C CG    . GLU G  3 776 ? 257.238 216.779 114.852 1.00 188.21 ? 776  GLU E CG    1 
ATOM   35850 C CD    . GLU G  3 776 ? 255.933 216.364 114.205 1.00 188.21 ? 776  GLU E CD    1 
ATOM   35851 O OE1   . GLU G  3 776 ? 254.899 217.010 114.479 1.00 188.21 ? 776  GLU E OE1   1 
ATOM   35852 O OE2   . GLU G  3 776 ? 255.940 215.390 113.423 1.00 188.21 ? 776  GLU E OE2   1 
ATOM   35853 N N     . ASP G  3 777 ? 258.623 218.144 118.693 1.00 171.39 ? 777  ASP E N     1 
ATOM   35854 C CA    . ASP G  3 777 ? 258.947 217.363 119.878 1.00 171.39 ? 777  ASP E CA    1 
ATOM   35855 C C     . ASP G  3 777 ? 257.652 216.862 120.496 1.00 171.39 ? 777  ASP E C     1 
ATOM   35856 O O     . ASP G  3 777 ? 256.931 217.650 121.129 1.00 171.39 ? 777  ASP E O     1 
ATOM   35857 C CB    . ASP G  3 777 ? 259.737 218.198 120.886 1.00 171.39 ? 777  ASP E CB    1 
ATOM   35858 C CG    . ASP G  3 777 ? 259.850 217.522 122.236 1.00 171.39 ? 777  ASP E CG    1 
ATOM   35859 O OD1   . ASP G  3 777 ? 260.402 216.404 122.297 1.00 171.39 ? 777  ASP E OD1   1 
ATOM   35860 O OD2   . ASP G  3 777 ? 259.388 218.108 123.236 1.00 171.39 ? 777  ASP E OD2   1 
ATOM   35861 N N     . PRO G  3 778 ? 257.309 215.581 120.340 1.00 174.01 ? 778  PRO E N     1 
ATOM   35862 C CA    . PRO G  3 778 ? 256.055 215.078 120.925 1.00 174.01 ? 778  PRO E CA    1 
ATOM   35863 C C     . PRO G  3 778 ? 256.018 215.184 122.435 1.00 174.01 ? 778  PRO E C     1 
ATOM   35864 O O     . PRO G  3 778 ? 254.927 215.173 123.019 1.00 174.01 ? 778  PRO E O     1 
ATOM   35865 C CB    . PRO G  3 778 ? 256.012 213.613 120.465 1.00 174.01 ? 778  PRO E CB    1 
ATOM   35866 C CG    . PRO G  3 778 ? 256.966 213.537 119.310 1.00 174.01 ? 778  PRO E CG    1 
ATOM   35867 C CD    . PRO G  3 778 ? 258.039 214.533 119.609 1.00 174.01 ? 778  PRO E CD    1 
ATOM   35868 N N     . ARG G  3 779 ? 257.180 215.295 123.081 1.00 166.77 ? 779  ARG E N     1 
ATOM   35869 C CA    . ARG G  3 779 ? 257.239 215.410 124.531 1.00 166.77 ? 779  ARG E CA    1 
ATOM   35870 C C     . ARG G  3 779 ? 256.477 216.625 125.045 1.00 166.77 ? 779  ARG E C     1 
ATOM   35871 O O     . ARG G  3 779 ? 256.059 216.632 126.207 1.00 166.77 ? 779  ARG E O     1 
ATOM   35872 C CB    . ARG G  3 779 ? 258.701 215.474 124.972 1.00 166.77 ? 779  ARG E CB    1 
ATOM   35873 C CG    . ARG G  3 779 ? 258.962 214.969 126.373 1.00 166.77 ? 779  ARG E CG    1 
ATOM   35874 C CD    . ARG G  3 779 ? 260.453 214.916 126.677 1.00 166.77 ? 779  ARG E CD    1 
ATOM   35875 N NE    . ARG G  3 779 ? 261.078 216.233 126.628 1.00 166.77 ? 779  ARG E NE    1 
ATOM   35876 C CZ    . ARG G  3 779 ? 261.790 216.689 125.607 1.00 166.77 ? 779  ARG E CZ    1 
ATOM   35877 N NH1   . ARG G  3 779 ? 261.989 215.959 124.522 1.00 166.77 ? 779  ARG E NH1   1 
ATOM   35878 N NH2   . ARG G  3 779 ? 262.315 217.909 125.675 1.00 166.77 ? 779  ARG E NH2   1 
ATOM   35879 N N     . PHE G  3 780 ? 256.285 217.647 124.206 1.00 167.64 ? 780  PHE E N     1 
ATOM   35880 C CA    . PHE G  3 780 ? 255.498 218.809 124.609 1.00 167.64 ? 780  PHE E CA    1 
ATOM   35881 C C     . PHE G  3 780 ? 254.038 218.447 124.850 1.00 167.64 ? 780  PHE E C     1 
ATOM   35882 O O     . PHE G  3 780 ? 253.375 219.058 125.696 1.00 167.64 ? 780  PHE E O     1 
ATOM   35883 C CB    . PHE G  3 780 ? 255.601 219.914 123.555 1.00 167.64 ? 780  PHE E CB    1 
ATOM   35884 C CG    . PHE G  3 780 ? 256.944 220.586 123.501 1.00 167.64 ? 780  PHE E CG    1 
ATOM   35885 C CD1   . PHE G  3 780 ? 257.857 220.432 124.529 1.00 167.64 ? 780  PHE E CD1   1 
ATOM   35886 C CD2   . PHE G  3 780 ? 257.288 221.382 122.422 1.00 167.64 ? 780  PHE E CD2   1 
ATOM   35887 C CE1   . PHE G  3 780 ? 259.090 221.054 124.480 1.00 167.64 ? 780  PHE E CE1   1 
ATOM   35888 C CE2   . PHE G  3 780 ? 258.519 222.007 122.367 1.00 167.64 ? 780  PHE E CE2   1 
ATOM   35889 C CZ    . PHE G  3 780 ? 259.421 221.842 123.398 1.00 167.64 ? 780  PHE E CZ    1 
ATOM   35890 N N     . ILE G  3 781 ? 253.510 217.477 124.109 1.00 170.04 ? 781  ILE E N     1 
ATOM   35891 C CA    . ILE G  3 781 ? 252.091 217.140 124.210 1.00 170.04 ? 781  ILE E CA    1 
ATOM   35892 C C     . ILE G  3 781 ? 251.860 215.947 125.127 1.00 170.04 ? 781  ILE E C     1 
ATOM   35893 O O     . ILE G  3 781 ? 250.968 215.971 125.979 1.00 170.04 ? 781  ILE E O     1 
ATOM   35894 C CB    . ILE G  3 781 ? 251.501 216.896 122.805 1.00 170.04 ? 781  ILE E CB    1 
ATOM   35895 C CG1   . ILE G  3 781 ? 251.290 218.228 122.087 1.00 170.04 ? 781  ILE E CG1   1 
ATOM   35896 C CG2   . ILE G  3 781 ? 250.193 216.124 122.894 1.00 170.04 ? 781  ILE E CG2   1 
ATOM   35897 C CD1   . ILE G  3 781 ? 250.285 219.132 122.766 1.00 170.04 ? 781  ILE E CD1   1 
ATOM   35898 N N     . HIS G  3 782 ? 252.651 214.883 124.967 1.00 177.80 ? 782  HIS E N     1 
ATOM   35899 C CA    . HIS G  3 782 ? 252.471 213.701 125.804 1.00 177.80 ? 782  HIS E CA    1 
ATOM   35900 C C     . HIS G  3 782 ? 252.688 214.030 127.276 1.00 177.80 ? 782  HIS E C     1 
ATOM   35901 O O     . HIS G  3 782 ? 251.918 213.592 128.139 1.00 177.80 ? 782  HIS E O     1 
ATOM   35902 C CB    . HIS G  3 782 ? 253.419 212.591 125.355 1.00 177.80 ? 782  HIS E CB    1 
ATOM   35903 C CG    . HIS G  3 782 ? 253.026 211.230 125.838 1.00 177.80 ? 782  HIS E CG    1 
ATOM   35904 N ND1   . HIS G  3 782 ? 252.928 210.914 127.176 1.00 177.80 ? 782  HIS E ND1   1 
ATOM   35905 C CD2   . HIS G  3 782 ? 252.705 210.102 125.161 1.00 177.80 ? 782  HIS E CD2   1 
ATOM   35906 C CE1   . HIS G  3 782 ? 252.564 209.651 127.303 1.00 177.80 ? 782  HIS E CE1   1 
ATOM   35907 N NE2   . HIS G  3 782 ? 252.423 209.135 126.095 1.00 177.80 ? 782  HIS E NE2   1 
ATOM   35908 N N     . GLU G  3 783 ? 253.731 214.799 127.580 1.00 166.09 ? 783  GLU E N     1 
ATOM   35909 C CA    . GLU G  3 783 ? 253.960 215.287 128.934 1.00 166.09 ? 783  GLU E CA    1 
ATOM   35910 C C     . GLU G  3 783 ? 254.254 216.781 128.863 1.00 166.09 ? 783  GLU E C     1 
ATOM   35911 O O     . GLU G  3 783 ? 253.983 217.408 127.835 1.00 166.09 ? 783  GLU E O     1 
ATOM   35912 C CB    . GLU G  3 783 ? 255.078 214.494 129.622 1.00 166.09 ? 783  GLU E CB    1 
ATOM   35913 C CG    . GLU G  3 783 ? 256.473 214.635 129.037 1.00 166.09 ? 783  GLU E CG    1 
ATOM   35914 C CD    . GLU G  3 783 ? 257.258 215.760 129.678 1.00 166.09 ? 783  GLU E CD    1 
ATOM   35915 O OE1   . GLU G  3 783 ? 256.876 216.192 130.785 1.00 166.09 ? 783  GLU E OE1   1 
ATOM   35916 O OE2   . GLU G  3 783 ? 258.264 216.201 129.091 1.00 166.09 ? 783  GLU E OE2   1 
ATOM   35917 N N     . TYR G  3 784 ? 254.763 217.359 129.951 1.00 159.82 ? 784  TYR E N     1 
ATOM   35918 C CA    . TYR G  3 784 ? 255.031 218.785 130.167 1.00 159.82 ? 784  TYR E CA    1 
ATOM   35919 C C     . TYR G  3 784 ? 253.757 219.539 130.530 1.00 159.82 ? 784  TYR E C     1 
ATOM   35920 O O     . TYR G  3 784 ? 253.834 220.734 130.837 1.00 159.82 ? 784  TYR E O     1 
ATOM   35921 C CB    . TYR G  3 784 ? 255.681 219.487 128.961 1.00 159.82 ? 784  TYR E CB    1 
ATOM   35922 C CG    . TYR G  3 784 ? 257.152 219.204 128.765 1.00 159.82 ? 784  TYR E CG    1 
ATOM   35923 C CD1   . TYR G  3 784 ? 258.039 219.250 129.828 1.00 159.82 ? 784  TYR E CD1   1 
ATOM   35924 C CD2   . TYR G  3 784 ? 257.655 218.903 127.507 1.00 159.82 ? 784  TYR E CD2   1 
ATOM   35925 C CE1   . TYR G  3 784 ? 259.387 218.998 129.646 1.00 159.82 ? 784  TYR E CE1   1 
ATOM   35926 C CE2   . TYR G  3 784 ? 258.999 218.650 127.314 1.00 159.82 ? 784  TYR E CE2   1 
ATOM   35927 C CZ    . TYR G  3 784 ? 259.861 218.698 128.387 1.00 159.82 ? 784  TYR E CZ    1 
ATOM   35928 O OH    . TYR G  3 784 ? 261.200 218.445 128.200 1.00 159.82 ? 784  TYR E OH    1 
ATOM   35929 N N     . ILE G  3 785 ? 252.596 218.893 130.503 1.00 151.10 ? 785  ILE E N     1 
ATOM   35930 C CA    . ILE G  3 785 ? 251.366 219.481 131.011 1.00 151.10 ? 785  ILE E CA    1 
ATOM   35931 C C     . ILE G  3 785 ? 251.134 219.107 132.468 1.00 151.10 ? 785  ILE E C     1 
ATOM   35932 O O     . ILE G  3 785 ? 250.727 219.946 133.272 1.00 151.10 ? 785  ILE E O     1 
ATOM   35933 C CB    . ILE G  3 785 ? 250.159 219.068 130.137 1.00 151.10 ? 785  ILE E CB    1 
ATOM   35934 C CG1   . ILE G  3 785 ? 250.287 219.619 128.714 1.00 151.10 ? 785  ILE E CG1   1 
ATOM   35935 C CG2   . ILE G  3 785 ? 248.855 219.524 130.769 1.00 151.10 ? 785  ILE E CG2   1 
ATOM   35936 C CD1   . ILE G  3 785 ? 251.008 218.704 127.758 1.00 151.10 ? 785  ILE E CD1   1 
ATOM   35937 N N     . MET G  3 786 ? 251.405 217.853 132.823 1.00 158.99 ? 786  MET E N     1 
ATOM   35938 C CA    . MET G  3 786 ? 251.170 217.361 134.172 1.00 158.99 ? 786  MET E CA    1 
ATOM   35939 C C     . MET G  3 786 ? 252.244 217.792 135.161 1.00 158.99 ? 786  MET E C     1 
ATOM   35940 O O     . MET G  3 786 ? 252.074 217.574 136.365 1.00 158.99 ? 786  MET E O     1 
ATOM   35941 C CB    . MET G  3 786 ? 251.067 215.835 134.149 1.00 158.99 ? 786  MET E CB    1 
ATOM   35942 C CG    . MET G  3 786 ? 249.737 215.326 133.621 1.00 158.99 ? 786  MET E CG    1 
ATOM   35943 S SD    . MET G  3 786 ? 249.585 215.539 131.836 1.00 158.99 ? 786  MET E SD    1 
ATOM   35944 C CE    . MET G  3 786 ? 250.678 214.253 131.243 1.00 158.99 ? 786  MET E CE    1 
ATOM   35945 N N     . ASP G  3 787 ? 253.332 218.387 134.694 1.00 155.30 ? 787  ASP E N     1 
ATOM   35946 C CA    . ASP G  3 787 ? 254.365 218.877 135.599 1.00 155.30 ? 787  ASP E CA    1 
ATOM   35947 C C     . ASP G  3 787 ? 253.871 220.147 136.280 1.00 155.30 ? 787  ASP E C     1 
ATOM   35948 O O     . ASP G  3 787 ? 253.558 221.126 135.589 1.00 155.30 ? 787  ASP E O     1 
ATOM   35949 C CB    . ASP G  3 787 ? 255.658 219.141 134.829 1.00 155.30 ? 787  ASP E CB    1 
ATOM   35950 C CG    . ASP G  3 787 ? 256.824 219.510 135.735 1.00 155.30 ? 787  ASP E CG    1 
ATOM   35951 O OD1   . ASP G  3 787 ? 256.615 219.783 136.935 1.00 155.30 ? 787  ASP E OD1   1 
ATOM   35952 O OD2   . ASP G  3 787 ? 257.968 219.523 135.240 1.00 155.30 ? 787  ASP E OD2   1 
ATOM   35953 N N     . PRO G  3 788 ? 253.772 220.177 137.611 1.00 155.31 ? 788  PRO E N     1 
ATOM   35954 C CA    . PRO G  3 788 ? 253.334 221.411 138.283 1.00 155.31 ? 788  PRO E CA    1 
ATOM   35955 C C     . PRO G  3 788 ? 254.256 222.596 138.053 1.00 155.31 ? 788  PRO E C     1 
ATOM   35956 O O     . PRO G  3 788 ? 253.774 223.734 137.983 1.00 155.31 ? 788  PRO E O     1 
ATOM   35957 C CB    . PRO G  3 788 ? 253.293 221.006 139.764 1.00 155.31 ? 788  PRO E CB    1 
ATOM   35958 C CG    . PRO G  3 788 ? 253.191 219.512 139.753 1.00 155.31 ? 788  PRO E CG    1 
ATOM   35959 C CD    . PRO G  3 788 ? 253.974 219.070 138.559 1.00 155.31 ? 788  PRO E CD    1 
ATOM   35960 N N     . ASP G  3 789 ? 255.567 222.367 137.941 1.00 160.67 ? 789  ASP E N     1 
ATOM   35961 C CA    . ASP G  3 789 ? 256.507 223.474 137.789 1.00 160.67 ? 789  ASP E CA    1 
ATOM   35962 C C     . ASP G  3 789 ? 256.254 224.245 136.498 1.00 160.67 ? 789  ASP E C     1 
ATOM   35963 O O     . ASP G  3 789 ? 256.287 225.483 136.486 1.00 160.67 ? 789  ASP E O     1 
ATOM   35964 C CB    . ASP G  3 789 ? 257.941 222.945 137.831 1.00 160.67 ? 789  ASP E CB    1 
ATOM   35965 C CG    . ASP G  3 789 ? 258.973 224.053 137.900 1.00 160.67 ? 789  ASP E CG    1 
ATOM   35966 O OD1   . ASP G  3 789 ? 258.594 225.210 138.178 1.00 160.67 ? 789  ASP E OD1   1 
ATOM   35967 O OD2   . ASP G  3 789 ? 260.168 223.765 137.681 1.00 160.67 ? 789  ASP E OD2   1 
ATOM   35968 N N     . CYS G  3 790 ? 256.009 223.528 135.399 1.00 157.60 ? 790  CYS E N     1 
ATOM   35969 C CA    . CYS G  3 790 ? 255.720 224.190 134.132 1.00 157.60 ? 790  CYS E CA    1 
ATOM   35970 C C     . CYS G  3 790 ? 254.449 225.023 134.227 1.00 157.60 ? 790  CYS E C     1 
ATOM   35971 O O     . CYS G  3 790 ? 254.394 226.146 133.711 1.00 157.60 ? 790  CYS E O     1 
ATOM   35972 C CB    . CYS G  3 790 ? 255.602 223.153 133.016 1.00 157.60 ? 790  CYS E CB    1 
ATOM   35973 S SG    . CYS G  3 790 ? 254.848 223.775 131.496 1.00 157.60 ? 790  CYS E SG    1 
ATOM   35974 N N     . GLN G  3 791 ? 253.416 224.489 134.881 1.00 143.66 ? 791  GLN E N     1 
ATOM   35975 C CA    . GLN G  3 791 ? 252.179 225.243 135.052 1.00 143.66 ? 791  GLN E CA    1 
ATOM   35976 C C     . GLN G  3 791 ? 252.405 226.494 135.891 1.00 143.66 ? 791  GLN E C     1 
ATOM   35977 O O     . GLN G  3 791 ? 251.852 227.557 135.590 1.00 143.66 ? 791  GLN E O     1 
ATOM   35978 C CB    . GLN G  3 791 ? 251.106 224.358 135.682 1.00 143.66 ? 791  GLN E CB    1 
ATOM   35979 C CG    . GLN G  3 791 ? 250.574 223.289 134.749 1.00 143.66 ? 791  GLN E CG    1 
ATOM   35980 C CD    . GLN G  3 791 ? 250.190 222.020 135.478 1.00 143.66 ? 791  GLN E CD    1 
ATOM   35981 O OE1   . GLN G  3 791 ? 250.577 221.809 136.627 1.00 143.66 ? 791  GLN E OE1   1 
ATOM   35982 N NE2   . GLN G  3 791 ? 249.423 221.166 134.813 1.00 143.66 ? 791  GLN E NE2   1 
ATOM   35983 N N     . ASN G  3 792 ? 253.209 226.387 136.952 1.00 143.43 ? 792  ASN E N     1 
ATOM   35984 C CA    . ASN G  3 792 ? 253.503 227.560 137.771 1.00 143.43 ? 792  ASN E CA    1 
ATOM   35985 C C     . ASN G  3 792 ? 254.237 228.624 136.965 1.00 143.43 ? 792  ASN E C     1 
ATOM   35986 O O     . ASN G  3 792 ? 253.913 229.816 137.049 1.00 143.43 ? 792  ASN E O     1 
ATOM   35987 C CB    . ASN G  3 792 ? 254.325 227.155 138.994 1.00 143.43 ? 792  ASN E CB    1 
ATOM   35988 C CG    . ASN G  3 792 ? 253.662 226.063 139.808 1.00 143.43 ? 792  ASN E CG    1 
ATOM   35989 O OD1   . ASN G  3 792 ? 252.462 226.111 140.071 1.00 143.43 ? 792  ASN E OD1   1 
ATOM   35990 N ND2   . ASN G  3 792 ? 254.443 225.067 140.208 1.00 143.43 ? 792  ASN E ND2   1 
ATOM   35991 N N     . ALA G  3 793 ? 255.231 228.209 136.175 1.00 136.16 ? 793  ALA E N     1 
ATOM   35992 C CA    . ALA G  3 793 ? 255.958 229.165 135.345 1.00 136.16 ? 793  ALA E CA    1 
ATOM   35993 C C     . ALA G  3 793 ? 255.034 229.823 134.327 1.00 136.16 ? 793  ALA E C     1 
ATOM   35994 O O     . ALA G  3 793 ? 255.111 231.037 134.097 1.00 136.16 ? 793  ALA E O     1 
ATOM   35995 C CB    . ALA G  3 793 ? 257.126 228.471 134.644 1.00 136.16 ? 793  ALA E CB    1 
ATOM   35996 N N     . PHE G  3 794 ? 254.153 229.035 133.706 1.00 132.16 ? 794  PHE E N     1 
ATOM   35997 C CA    . PHE G  3 794 ? 253.212 229.589 132.740 1.00 132.16 ? 794  PHE E CA    1 
ATOM   35998 C C     . PHE G  3 794 ? 252.262 230.578 133.403 1.00 132.16 ? 794  PHE E C     1 
ATOM   35999 O O     . PHE G  3 794 ? 251.938 231.621 132.825 1.00 132.16 ? 794  PHE E O     1 
ATOM   36000 C CB    . PHE G  3 794 ? 252.433 228.462 132.064 1.00 132.16 ? 794  PHE E CB    1 
ATOM   36001 C CG    . PHE G  3 794 ? 251.680 228.895 130.841 1.00 132.16 ? 794  PHE E CG    1 
ATOM   36002 C CD1   . PHE G  3 794 ? 252.298 229.662 129.868 1.00 132.16 ? 794  PHE E CD1   1 
ATOM   36003 C CD2   . PHE G  3 794 ? 250.358 228.530 130.660 1.00 132.16 ? 794  PHE E CD2   1 
ATOM   36004 C CE1   . PHE G  3 794 ? 251.610 230.059 128.739 1.00 132.16 ? 794  PHE E CE1   1 
ATOM   36005 C CE2   . PHE G  3 794 ? 249.666 228.923 129.534 1.00 132.16 ? 794  PHE E CE2   1 
ATOM   36006 C CZ    . PHE G  3 794 ? 250.292 229.690 128.572 1.00 132.16 ? 794  PHE E CZ    1 
ATOM   36007 N N     . PHE G  3 795 ? 251.799 230.262 134.614 1.00 127.40 ? 795  PHE E N     1 
ATOM   36008 C CA    . PHE G  3 795 ? 250.925 231.175 135.343 1.00 127.40 ? 795  PHE E CA    1 
ATOM   36009 C C     . PHE G  3 795 ? 251.637 232.484 135.656 1.00 127.40 ? 795  PHE E C     1 
ATOM   36010 O O     . PHE G  3 795 ? 251.051 233.568 135.528 1.00 127.40 ? 795  PHE E O     1 
ATOM   36011 C CB    . PHE G  3 795 ? 250.437 230.508 136.628 1.00 127.40 ? 795  PHE E CB    1 
ATOM   36012 C CG    . PHE G  3 795 ? 249.239 231.171 137.239 1.00 127.40 ? 795  PHE E CG    1 
ATOM   36013 C CD1   . PHE G  3 795 ? 248.068 231.317 136.516 1.00 127.40 ? 795  PHE E CD1   1 
ATOM   36014 C CD2   . PHE G  3 795 ? 249.281 231.645 138.539 1.00 127.40 ? 795  PHE E CD2   1 
ATOM   36015 C CE1   . PHE G  3 795 ? 246.963 231.926 137.077 1.00 127.40 ? 795  PHE E CE1   1 
ATOM   36016 C CE2   . PHE G  3 795 ? 248.179 232.255 139.106 1.00 127.40 ? 795  PHE E CE2   1 
ATOM   36017 C CZ    . PHE G  3 795 ? 247.018 232.395 138.373 1.00 127.40 ? 795  PHE E CZ    1 
ATOM   36018 N N     . SER G  3 796 ? 252.903 232.403 136.076 1.00 135.19 ? 796  SER E N     1 
ATOM   36019 C CA    . SER G  3 796 ? 253.674 233.616 136.331 1.00 135.19 ? 796  SER E CA    1 
ATOM   36020 C C     . SER G  3 796 ? 253.829 234.444 135.062 1.00 135.19 ? 796  SER E C     1 
ATOM   36021 O O     . SER G  3 796 ? 253.682 235.673 135.086 1.00 135.19 ? 796  SER E O     1 
ATOM   36022 C CB    . SER G  3 796 ? 255.042 233.256 136.909 1.00 135.19 ? 796  SER E CB    1 
ATOM   36023 O OG    . SER G  3 796 ? 254.922 232.764 138.232 1.00 135.19 ? 796  SER E OG    1 
ATOM   36024 N N     . ILE G  3 797 ? 254.114 233.784 133.939 1.00 129.44 ? 797  ILE E N     1 
ATOM   36025 C CA    . ILE G  3 797 ? 254.241 234.491 132.667 1.00 129.44 ? 797  ILE E CA    1 
ATOM   36026 C C     . ILE G  3 797 ? 252.930 235.186 132.317 1.00 129.44 ? 797  ILE E C     1 
ATOM   36027 O O     . ILE G  3 797 ? 252.911 236.351 131.898 1.00 129.44 ? 797  ILE E O     1 
ATOM   36028 C CB    . ILE G  3 797 ? 254.680 233.515 131.560 1.00 129.44 ? 797  ILE E CB    1 
ATOM   36029 C CG1   . ILE G  3 797 ? 256.199 233.339 131.580 1.00 129.44 ? 797  ILE E CG1   1 
ATOM   36030 C CG2   . ILE G  3 797 ? 254.222 234.002 130.194 1.00 129.44 ? 797  ILE E CG2   1 
ATOM   36031 C CD1   . ILE G  3 797 ? 256.685 232.162 130.767 1.00 129.44 ? 797  ILE E CD1   1 
ATOM   36032 N N     . LEU G  3 798 ? 251.813 234.478 132.493 1.00 131.83 ? 798  LEU E N     1 
ATOM   36033 C CA    . LEU G  3 798 ? 250.510 235.030 132.141 1.00 131.83 ? 798  LEU E CA    1 
ATOM   36034 C C     . LEU G  3 798 ? 250.166 236.241 132.999 1.00 131.83 ? 798  LEU E C     1 
ATOM   36035 O O     . LEU G  3 798 ? 249.676 237.255 132.485 1.00 131.83 ? 798  LEU E O     1 
ATOM   36036 C CB    . LEU G  3 798 ? 249.436 233.952 132.279 1.00 131.83 ? 798  LEU E CB    1 
ATOM   36037 C CG    . LEU G  3 798 ? 248.100 234.231 131.594 1.00 131.83 ? 798  LEU E CG    1 
ATOM   36038 C CD1   . LEU G  3 798 ? 248.326 234.517 130.122 1.00 131.83 ? 798  LEU E CD1   1 
ATOM   36039 C CD2   . LEU G  3 798 ? 247.153 233.058 131.773 1.00 131.83 ? 798  LEU E CD2   1 
ATOM   36040 N N     . VAL G  3 799 ? 250.405 236.156 134.310 1.00 135.05 ? 799  VAL E N     1 
ATOM   36041 C CA    . VAL G  3 799 ? 250.074 237.284 135.175 1.00 135.05 ? 799  VAL E CA    1 
ATOM   36042 C C     . VAL G  3 799 ? 250.991 238.467 134.881 1.00 135.05 ? 799  VAL E C     1 
ATOM   36043 O O     . VAL G  3 799 ? 250.558 239.627 134.920 1.00 135.05 ? 799  VAL E O     1 
ATOM   36044 C CB    . VAL G  3 799 ? 250.109 236.874 136.662 1.00 135.05 ? 799  VAL E CB    1 
ATOM   36045 C CG1   . VAL G  3 799 ? 251.498 236.446 137.093 1.00 135.05 ? 799  VAL E CG1   1 
ATOM   36046 C CG2   . VAL G  3 799 ? 249.602 238.011 137.538 1.00 135.05 ? 799  VAL E CG2   1 
ATOM   36047 N N     . TYR G  3 800 ? 252.262 238.201 134.562 1.00 131.84 ? 800  TYR E N     1 
ATOM   36048 C CA    . TYR G  3 800 ? 253.156 239.286 134.173 1.00 131.84 ? 800  TYR E CA    1 
ATOM   36049 C C     . TYR G  3 800 ? 252.660 239.976 132.908 1.00 131.84 ? 800  TYR E C     1 
ATOM   36050 O O     . TYR G  3 800 ? 252.673 241.210 132.817 1.00 131.84 ? 800  TYR E O     1 
ATOM   36051 C CB    . TYR G  3 800 ? 254.574 238.752 133.974 1.00 131.84 ? 800  TYR E CB    1 
ATOM   36052 C CG    . TYR G  3 800 ? 255.434 239.612 133.075 1.00 131.84 ? 800  TYR E CG    1 
ATOM   36053 C CD1   . TYR G  3 800 ? 255.938 240.826 133.519 1.00 131.84 ? 800  TYR E CD1   1 
ATOM   36054 C CD2   . TYR G  3 800 ? 255.743 239.208 131.783 1.00 131.84 ? 800  TYR E CD2   1 
ATOM   36055 C CE1   . TYR G  3 800 ? 256.726 241.615 132.703 1.00 131.84 ? 800  TYR E CE1   1 
ATOM   36056 C CE2   . TYR G  3 800 ? 256.529 239.992 130.959 1.00 131.84 ? 800  TYR E CE2   1 
ATOM   36057 C CZ    . TYR G  3 800 ? 257.017 241.193 131.424 1.00 131.84 ? 800  TYR E CZ    1 
ATOM   36058 O OH    . TYR G  3 800 ? 257.800 241.976 130.606 1.00 131.84 ? 800  TYR E OH    1 
ATOM   36059 N N     . PHE G  3 801 ? 252.211 239.194 131.923 1.00 132.08 ? 801  PHE E N     1 
ATOM   36060 C CA    . PHE G  3 801 ? 251.699 239.783 130.688 1.00 132.08 ? 801  PHE E CA    1 
ATOM   36061 C C     . PHE G  3 801 ? 250.435 240.595 130.942 1.00 132.08 ? 801  PHE E C     1 
ATOM   36062 O O     . PHE G  3 801 ? 250.249 241.670 130.356 1.00 132.08 ? 801  PHE E O     1 
ATOM   36063 C CB    . PHE G  3 801 ? 251.439 238.689 129.655 1.00 132.08 ? 801  PHE E CB    1 
ATOM   36064 C CG    . PHE G  3 801 ? 252.583 238.468 128.712 1.00 132.08 ? 801  PHE E CG    1 
ATOM   36065 C CD1   . PHE G  3 801 ? 252.923 239.434 127.782 1.00 132.08 ? 801  PHE E CD1   1 
ATOM   36066 C CD2   . PHE G  3 801 ? 253.322 237.298 128.759 1.00 132.08 ? 801  PHE E CD2   1 
ATOM   36067 C CE1   . PHE G  3 801 ? 253.977 239.237 126.912 1.00 132.08 ? 801  PHE E CE1   1 
ATOM   36068 C CE2   . PHE G  3 801 ? 254.377 237.095 127.891 1.00 132.08 ? 801  PHE E CE2   1 
ATOM   36069 C CZ    . PHE G  3 801 ? 254.704 238.066 126.967 1.00 132.08 ? 801  PHE E CZ    1 
ATOM   36070 N N     . TRP G  3 802 ? 249.547 240.092 131.802 1.00 129.35 ? 802  TRP E N     1 
ATOM   36071 C CA    . TRP G  3 802 ? 248.340 240.845 132.131 1.00 129.35 ? 802  TRP E CA    1 
ATOM   36072 C C     . TRP G  3 802 ? 248.680 242.161 132.818 1.00 129.35 ? 802  TRP E C     1 
ATOM   36073 O O     . TRP G  3 802 ? 248.068 243.198 132.530 1.00 129.35 ? 802  TRP E O     1 
ATOM   36074 C CB    . TRP G  3 802 ? 247.412 240.009 133.009 1.00 129.35 ? 802  TRP E CB    1 
ATOM   36075 C CG    . TRP G  3 802 ? 246.049 240.608 133.149 1.00 129.35 ? 802  TRP E CG    1 
ATOM   36076 C CD1   . TRP G  3 802 ? 245.000 240.472 132.289 1.00 129.35 ? 802  TRP E CD1   1 
ATOM   36077 C CD2   . TRP G  3 802 ? 245.587 241.447 134.214 1.00 129.35 ? 802  TRP E CD2   1 
ATOM   36078 N NE1   . TRP G  3 802 ? 243.912 241.171 132.752 1.00 129.35 ? 802  TRP E NE1   1 
ATOM   36079 C CE2   . TRP G  3 802 ? 244.247 241.779 133.933 1.00 129.35 ? 802  TRP E CE2   1 
ATOM   36080 C CE3   . TRP G  3 802 ? 246.177 241.949 135.378 1.00 129.35 ? 802  TRP E CE3   1 
ATOM   36081 C CZ2   . TRP G  3 802 ? 243.487 242.589 134.773 1.00 129.35 ? 802  TRP E CZ2   1 
ATOM   36082 C CZ3   . TRP G  3 802 ? 245.420 242.753 136.211 1.00 129.35 ? 802  TRP E CZ3   1 
ATOM   36083 C CH2   . TRP G  3 802 ? 244.091 243.066 135.903 1.00 129.35 ? 802  TRP E CH2   1 
ATOM   36084 N N     . GLU G  3 803 ? 249.650 242.138 133.734 1.00 148.50 ? 803  GLU E N     1 
ATOM   36085 C CA    . GLU G  3 803 ? 250.077 243.374 134.382 1.00 148.50 ? 803  GLU E CA    1 
ATOM   36086 C C     . GLU G  3 803 ? 250.674 244.345 133.371 1.00 148.50 ? 803  GLU E C     1 
ATOM   36087 O O     . GLU G  3 803 ? 250.440 245.557 133.448 1.00 148.50 ? 803  GLU E O     1 
ATOM   36088 C CB    . GLU G  3 803 ? 251.077 243.066 135.494 1.00 148.50 ? 803  GLU E CB    1 
ATOM   36089 C CG    . GLU G  3 803 ? 250.426 242.793 136.838 1.00 148.50 ? 803  GLU E CG    1 
ATOM   36090 C CD    . GLU G  3 803 ? 251.435 242.627 137.954 1.00 148.50 ? 803  GLU E CD    1 
ATOM   36091 O OE1   . GLU G  3 803 ? 252.650 242.729 137.680 1.00 148.50 ? 803  GLU E OE1   1 
ATOM   36092 O OE2   . GLU G  3 803 ? 251.013 242.391 139.105 1.00 148.50 ? 803  GLU E OE2   1 
ATOM   36093 N N     . LYS G  3 804 ? 251.461 243.829 132.422 1.00 143.01 ? 804  LYS E N     1 
ATOM   36094 C CA    . LYS G  3 804 ? 251.992 244.668 131.352 1.00 143.01 ? 804  LYS E CA    1 
ATOM   36095 C C     . LYS G  3 804 ? 250.868 245.343 130.578 1.00 143.01 ? 804  LYS E C     1 
ATOM   36096 O O     . LYS G  3 804 ? 250.899 246.558 130.342 1.00 143.01 ? 804  LYS E O     1 
ATOM   36097 C CB    . LYS G  3 804 ? 252.858 243.828 130.412 1.00 143.01 ? 804  LYS E CB    1 
ATOM   36098 C CG    . LYS G  3 804 ? 254.205 243.426 130.985 1.00 143.01 ? 804  LYS E CG    1 
ATOM   36099 C CD    . LYS G  3 804 ? 255.289 244.413 130.588 1.00 143.01 ? 804  LYS E CD    1 
ATOM   36100 C CE    . LYS G  3 804 ? 255.409 244.514 129.076 1.00 143.01 ? 804  LYS E CE    1 
ATOM   36101 N NZ    . LYS G  3 804 ? 256.570 245.347 128.660 1.00 143.01 ? 804  LYS E NZ    1 
ATOM   36102 N N     . LEU G  3 805 ? 249.862 244.563 130.174 1.00 145.94 ? 805  LEU E N     1 
ATOM   36103 C CA    . LEU G  3 805 ? 248.733 245.123 129.436 1.00 145.94 ? 805  LEU E CA    1 
ATOM   36104 C C     . LEU G  3 805 ? 248.038 246.205 130.250 1.00 145.94 ? 805  LEU E C     1 
ATOM   36105 O O     . LEU G  3 805 ? 247.731 247.288 129.736 1.00 145.94 ? 805  LEU E O     1 
ATOM   36106 C CB    . LEU G  3 805 ? 247.742 244.016 129.070 1.00 145.94 ? 805  LEU E CB    1 
ATOM   36107 C CG    . LEU G  3 805 ? 246.782 244.229 127.894 1.00 145.94 ? 805  LEU E CG    1 
ATOM   36108 C CD1   . LEU G  3 805 ? 246.204 242.897 127.454 1.00 145.94 ? 805  LEU E CD1   1 
ATOM   36109 C CD2   . LEU G  3 805 ? 245.656 245.198 128.224 1.00 145.94 ? 805  LEU E CD2   1 
ATOM   36110 N N     . GLN G  3 806 ? 247.781 245.925 131.528 1.00 146.74 ? 806  GLN E N     1 
ATOM   36111 C CA    . GLN G  3 806 ? 247.064 246.881 132.364 1.00 146.74 ? 806  GLN E CA    1 
ATOM   36112 C C     . GLN G  3 806 ? 247.847 248.175 132.528 1.00 146.74 ? 806  GLN E C     1 
ATOM   36113 O O     . GLN G  3 806 ? 247.274 249.269 132.461 1.00 146.74 ? 806  GLN E O     1 
ATOM   36114 C CB    . GLN G  3 806 ? 246.760 246.261 133.726 1.00 146.74 ? 806  GLN E CB    1 
ATOM   36115 C CG    . GLN G  3 806 ? 245.684 245.195 133.681 1.00 146.74 ? 806  GLN E CG    1 
ATOM   36116 C CD    . GLN G  3 806 ? 244.359 245.724 133.167 1.00 146.74 ? 806  GLN E CD    1 
ATOM   36117 O OE1   . GLN G  3 806 ? 244.006 246.881 133.399 1.00 146.74 ? 806  GLN E OE1   1 
ATOM   36118 N NE2   . GLN G  3 806 ? 243.616 244.876 132.466 1.00 146.74 ? 806  GLN E NE2   1 
ATOM   36119 N N     . LYS G  3 807 ? 249.160 248.077 132.741 1.00 153.90 ? 807  LYS E N     1 
ATOM   36120 C CA    . LYS G  3 807 ? 249.954 249.279 132.950 1.00 153.90 ? 807  LYS E CA    1 
ATOM   36121 C C     . LYS G  3 807 ? 250.230 250.035 131.657 1.00 153.90 ? 807  LYS E C     1 
ATOM   36122 O O     . LYS G  3 807 ? 250.554 251.226 131.714 1.00 153.90 ? 807  LYS E O     1 
ATOM   36123 C CB    . LYS G  3 807 ? 251.276 248.932 133.641 1.00 153.90 ? 807  LYS E CB    1 
ATOM   36124 C CG    . LYS G  3 807 ? 252.374 248.445 132.711 1.00 153.90 ? 807  LYS E CG    1 
ATOM   36125 C CD    . LYS G  3 807 ? 253.640 248.124 133.491 1.00 153.90 ? 807  LYS E CD    1 
ATOM   36126 C CE    . LYS G  3 807 ? 254.764 247.673 132.573 1.00 153.90 ? 807  LYS E CE    1 
ATOM   36127 N NZ    . LYS G  3 807 ? 255.315 248.799 131.770 1.00 153.90 ? 807  LYS E NZ    1 
ATOM   36128 N N     . GLU G  3 808 ? 250.109 249.385 130.499 1.00 156.93 ? 808  GLU E N     1 
ATOM   36129 C CA    . GLU G  3 808 ? 250.387 250.076 129.243 1.00 156.93 ? 808  GLU E CA    1 
ATOM   36130 C C     . GLU G  3 808 ? 249.124 250.620 128.579 1.00 156.93 ? 808  GLU E C     1 
ATOM   36131 O O     . GLU G  3 808 ? 248.997 251.831 128.375 1.00 156.93 ? 808  GLU E O     1 
ATOM   36132 C CB    . GLU G  3 808 ? 251.138 249.140 128.292 1.00 156.93 ? 808  GLU E CB    1 
ATOM   36133 C CG    . GLU G  3 808 ? 252.520 248.769 128.790 1.00 156.93 ? 808  GLU E CG    1 
ATOM   36134 C CD    . GLU G  3 808 ? 253.336 249.983 129.193 1.00 156.93 ? 808  GLU E CD    1 
ATOM   36135 O OE1   . GLU G  3 808 ? 253.341 250.978 128.437 1.00 156.93 ? 808  GLU E OE1   1 
ATOM   36136 O OE2   . GLU G  3 808 ? 253.972 249.944 130.266 1.00 156.93 ? 808  GLU E OE2   1 
ATOM   36137 N N     . TYR G  3 809 ? 248.183 249.742 128.238 1.00 153.22 ? 809  TYR E N     1 
ATOM   36138 C CA    . TYR G  3 809 ? 247.001 250.136 127.482 1.00 153.22 ? 809  TYR E CA    1 
ATOM   36139 C C     . TYR G  3 809 ? 245.753 250.255 128.345 1.00 153.22 ? 809  TYR E C     1 
ATOM   36140 O O     . TYR G  3 809 ? 244.652 250.390 127.803 1.00 153.22 ? 809  TYR E O     1 
ATOM   36141 C CB    . TYR G  3 809 ? 246.758 249.155 126.333 1.00 153.22 ? 809  TYR E CB    1 
ATOM   36142 C CG    . TYR G  3 809 ? 247.953 248.988 125.424 1.00 153.22 ? 809  TYR E CG    1 
ATOM   36143 C CD1   . TYR G  3 809 ? 248.946 248.061 125.709 1.00 153.22 ? 809  TYR E CD1   1 
ATOM   36144 C CD2   . TYR G  3 809 ? 248.095 249.770 124.287 1.00 153.22 ? 809  TYR E CD2   1 
ATOM   36145 C CE1   . TYR G  3 809 ? 250.042 247.913 124.882 1.00 153.22 ? 809  TYR E CE1   1 
ATOM   36146 C CE2   . TYR G  3 809 ? 249.187 249.629 123.455 1.00 153.22 ? 809  TYR E CE2   1 
ATOM   36147 C CZ    . TYR G  3 809 ? 250.157 248.699 123.757 1.00 153.22 ? 809  TYR E CZ    1 
ATOM   36148 O OH    . TYR G  3 809 ? 251.246 248.555 122.929 1.00 153.22 ? 809  TYR E OH    1 
ATOM   36149 N N     . ASN G  3 810 ? 245.902 250.209 129.670 1.00 157.32 ? 810  ASN E N     1 
ATOM   36150 C CA    . ASN G  3 810 ? 244.792 250.415 130.602 1.00 157.32 ? 810  ASN E CA    1 
ATOM   36151 C C     . ASN G  3 810 ? 243.664 249.416 130.360 1.00 157.32 ? 810  ASN E C     1 
ATOM   36152 O O     . ASN G  3 810 ? 242.481 249.752 130.452 1.00 157.32 ? 810  ASN E O     1 
ATOM   36153 C CB    . ASN G  3 810 ? 244.270 251.852 130.523 1.00 157.32 ? 810  ASN E CB    1 
ATOM   36154 C CG    . ASN G  3 810 ? 245.387 252.875 130.484 1.00 157.32 ? 810  ASN E CG    1 
ATOM   36155 O OD1   . ASN G  3 810 ? 246.416 252.713 131.139 1.00 157.32 ? 810  ASN E OD1   1 
ATOM   36156 N ND2   . ASN G  3 810 ? 245.188 253.938 129.713 1.00 157.32 ? 810  ASN E ND2   1 
ATOM   36157 N N     . GLY G  3 811 ? 244.030 248.176 130.043 1.00 155.32 ? 811  GLY E N     1 
ATOM   36158 C CA    . GLY G  3 811 ? 243.039 247.139 129.841 1.00 155.32 ? 811  GLY E CA    1 
ATOM   36159 C C     . GLY G  3 811 ? 242.278 247.214 128.538 1.00 155.32 ? 811  GLY E C     1 
ATOM   36160 O O     . GLY G  3 811 ? 241.280 246.505 128.381 1.00 155.32 ? 811  GLY E O     1 
ATOM   36161 N N     . GLN G  3 812 ? 242.713 248.049 127.598 1.00 161.72 ? 812  GLN E N     1 
ATOM   36162 C CA    . GLN G  3 812 ? 242.042 248.207 126.310 1.00 161.72 ? 812  GLN E CA    1 
ATOM   36163 C C     . GLN G  3 812 ? 242.777 247.351 125.285 1.00 161.72 ? 812  GLN E C     1 
ATOM   36164 O O     . GLN G  3 812 ? 243.828 247.743 124.770 1.00 161.72 ? 812  GLN E O     1 
ATOM   36165 C CB    . GLN G  3 812 ? 242.005 249.673 125.896 1.00 161.72 ? 812  GLN E CB    1 
ATOM   36166 C CG    . GLN G  3 812 ? 241.362 250.589 126.922 1.00 161.72 ? 812  GLN E CG    1 
ATOM   36167 C CD    . GLN G  3 812 ? 240.891 251.896 126.319 1.00 161.72 ? 812  GLN E CD    1 
ATOM   36168 O OE1   . GLN G  3 812 ? 240.336 251.922 125.221 1.00 161.72 ? 812  GLN E OE1   1 
ATOM   36169 N NE2   . GLN G  3 812 ? 241.112 252.992 127.036 1.00 161.72 ? 812  GLN E NE2   1 
ATOM   36170 N N     . ILE G  3 813 ? 242.218 246.174 124.992 1.00 150.84 ? 813  ILE E N     1 
ATOM   36171 C CA    . ILE G  3 813 ? 242.851 245.264 124.043 1.00 150.84 ? 813  ILE E CA    1 
ATOM   36172 C C     . ILE G  3 813 ? 242.847 245.849 122.635 1.00 150.84 ? 813  ILE E C     1 
ATOM   36173 O O     . ILE G  3 813 ? 243.794 245.640 121.868 1.00 150.84 ? 813  ILE E O     1 
ATOM   36174 C CB    . ILE G  3 813 ? 242.168 243.883 124.091 1.00 150.84 ? 813  ILE E CB    1 
ATOM   36175 C CG1   . ILE G  3 813 ? 242.892 242.892 123.177 1.00 150.84 ? 813  ILE E CG1   1 
ATOM   36176 C CG2   . ILE G  3 813 ? 240.692 243.989 123.730 1.00 150.84 ? 813  ILE E CG2   1 
ATOM   36177 C CD1   . ILE G  3 813 ? 244.212 242.403 123.730 1.00 150.84 ? 813  ILE E CD1   1 
ATOM   36178 N N     . LYS G  3 814 ? 241.797 246.584 122.267 1.00 161.69 ? 814  LYS E N     1 
ATOM   36179 C CA    . LYS G  3 814 ? 241.739 247.178 120.937 1.00 161.69 ? 814  LYS E CA    1 
ATOM   36180 C C     . LYS G  3 814 ? 242.774 248.280 120.748 1.00 161.69 ? 814  LYS E C     1 
ATOM   36181 O O     . LYS G  3 814 ? 243.094 248.623 119.606 1.00 161.69 ? 814  LYS E O     1 
ATOM   36182 C CB    . LYS G  3 814 ? 240.337 247.724 120.667 1.00 161.69 ? 814  LYS E CB    1 
ATOM   36183 C CG    . LYS G  3 814 ? 239.299 246.647 120.393 1.00 161.69 ? 814  LYS E CG    1 
ATOM   36184 C CD    . LYS G  3 814 ? 237.984 247.248 119.925 1.00 161.69 ? 814  LYS E CD    1 
ATOM   36185 C CE    . LYS G  3 814 ? 236.995 246.165 119.526 1.00 161.69 ? 814  LYS E CE    1 
ATOM   36186 N NZ    . LYS G  3 814 ? 235.701 246.736 119.058 1.00 161.69 ? 814  LYS E NZ    1 
ATOM   36187 N N     . LYS G  3 815 ? 243.298 248.842 121.840 1.00 157.33 ? 815  LYS E N     1 
ATOM   36188 C CA    . LYS G  3 815 ? 244.274 249.920 121.725 1.00 157.33 ? 815  LYS E CA    1 
ATOM   36189 C C     . LYS G  3 815 ? 245.608 249.434 121.171 1.00 157.33 ? 815  LYS E C     1 
ATOM   36190 O O     . LYS G  3 815 ? 246.272 250.171 120.434 1.00 157.33 ? 815  LYS E O     1 
ATOM   36191 C CB    . LYS G  3 815 ? 244.482 250.589 123.083 1.00 157.33 ? 815  LYS E CB    1 
ATOM   36192 C CG    . LYS G  3 815 ? 243.554 251.763 123.339 1.00 157.33 ? 815  LYS E CG    1 
ATOM   36193 C CD    . LYS G  3 815 ? 243.994 252.556 124.557 1.00 157.33 ? 815  LYS E CD    1 
ATOM   36194 C CE    . LYS G  3 815 ? 243.292 253.902 124.615 1.00 157.33 ? 815  LYS E CE    1 
ATOM   36195 N NZ    . LYS G  3 815 ? 243.688 254.777 123.478 1.00 157.33 ? 815  LYS E NZ    1 
ATOM   36196 N N     . VAL G  3 816 ? 246.021 248.211 121.515 1.00 153.83 ? 816  VAL E N     1 
ATOM   36197 C CA    . VAL G  3 816 ? 247.337 247.733 121.111 1.00 153.83 ? 816  VAL E CA    1 
ATOM   36198 C C     . VAL G  3 816 ? 247.395 247.598 119.592 1.00 153.83 ? 816  VAL E C     1 
ATOM   36199 O O     . VAL G  3 816 ? 246.381 247.356 118.922 1.00 153.83 ? 816  VAL E O     1 
ATOM   36200 C CB    . VAL G  3 816 ? 247.674 246.402 121.811 1.00 153.83 ? 816  VAL E CB    1 
ATOM   36201 C CG1   . VAL G  3 816 ? 246.826 245.271 121.262 1.00 153.83 ? 816  VAL E CG1   1 
ATOM   36202 C CG2   . VAL G  3 816 ? 249.158 246.081 121.686 1.00 153.83 ? 816  VAL E CG2   1 
ATOM   36203 N N     . PHE G  3 817 ? 248.592 247.773 119.041 1.00 170.55 ? 817  PHE E N     1 
ATOM   36204 C CA    . PHE G  3 817 ? 248.807 247.831 117.602 1.00 170.55 ? 817  PHE E CA    1 
ATOM   36205 C C     . PHE G  3 817 ? 249.556 246.593 117.131 1.00 170.55 ? 817  PHE E C     1 
ATOM   36206 O O     . PHE G  3 817 ? 250.600 246.242 117.690 1.00 170.55 ? 817  PHE E O     1 
ATOM   36207 C CB    . PHE G  3 817 ? 249.585 249.092 117.222 1.00 170.55 ? 817  PHE E CB    1 
ATOM   36208 C CG    . PHE G  3 817 ? 249.908 249.189 115.760 1.00 170.55 ? 817  PHE E CG    1 
ATOM   36209 C CD1   . PHE G  3 817 ? 248.924 249.502 114.838 1.00 170.55 ? 817  PHE E CD1   1 
ATOM   36210 C CD2   . PHE G  3 817 ? 251.199 248.970 115.307 1.00 170.55 ? 817  PHE E CD2   1 
ATOM   36211 C CE1   . PHE G  3 817 ? 249.219 249.593 113.491 1.00 170.55 ? 817  PHE E CE1   1 
ATOM   36212 C CE2   . PHE G  3 817 ? 251.501 249.060 113.962 1.00 170.55 ? 817  PHE E CE2   1 
ATOM   36213 C CZ    . PHE G  3 817 ? 250.510 249.371 113.053 1.00 170.55 ? 817  PHE E CZ    1 
ATOM   36214 N N     . CYS G  3 818 ? 249.021 245.941 116.103 1.00 162.99 ? 818  CYS E N     1 
ATOM   36215 C CA    . CYS G  3 818 ? 249.676 244.815 115.451 1.00 162.99 ? 818  CYS E CA    1 
ATOM   36216 C C     . CYS G  3 818 ? 249.429 244.902 113.951 1.00 162.99 ? 818  CYS E C     1 
ATOM   36217 O O     . CYS G  3 818 ? 248.330 244.579 113.486 1.00 162.99 ? 818  CYS E O     1 
ATOM   36218 C CB    . CYS G  3 818 ? 249.163 243.486 116.007 1.00 162.99 ? 818  CYS E CB    1 
ATOM   36219 S SG    . CYS G  3 818 ? 250.092 242.042 115.446 1.00 162.99 ? 818  CYS E SG    1 
ATOM   36220 N N     . PRO G  3 819 ? 250.417 245.346 113.165 1.00 160.05 ? 819  PRO E N     1 
ATOM   36221 C CA    . PRO G  3 819 ? 250.189 245.549 111.726 1.00 160.05 ? 819  PRO E CA    1 
ATOM   36222 C C     . PRO G  3 819 ? 249.794 244.284 110.978 1.00 160.05 ? 819  PRO E C     1 
ATOM   36223 O O     . PRO G  3 819 ? 248.981 244.342 110.051 1.00 160.05 ? 819  PRO E O     1 
ATOM   36224 C CB    . PRO G  3 819 ? 251.535 246.094 111.232 1.00 160.05 ? 819  PRO E CB    1 
ATOM   36225 C CG    . PRO G  3 819 ? 252.531 245.627 112.233 1.00 160.05 ? 819  PRO E CG    1 
ATOM   36226 C CD    . PRO G  3 819 ? 251.817 245.587 113.550 1.00 160.05 ? 819  PRO E CD    1 
ATOM   36227 N N     . THR G  3 820 ? 250.364 243.139 111.364 1.00 160.69 ? 820  THR E N     1 
ATOM   36228 C CA    . THR G  3 820 ? 249.993 241.883 110.718 1.00 160.69 ? 820  THR E CA    1 
ATOM   36229 C C     . THR G  3 820 ? 248.521 241.567 110.946 1.00 160.69 ? 820  THR E C     1 
ATOM   36230 O O     . THR G  3 820 ? 247.806 241.187 110.011 1.00 160.69 ? 820  THR E O     1 
ATOM   36231 C CB    . THR G  3 820 ? 250.872 240.743 111.231 1.00 160.69 ? 820  THR E CB    1 
ATOM   36232 O OG1   . THR G  3 820 ? 250.609 240.523 112.623 1.00 160.69 ? 820  THR E OG1   1 
ATOM   36233 C CG2   . THR G  3 820 ? 252.342 241.080 111.043 1.00 160.69 ? 820  THR E CG2   1 
ATOM   36234 N N     . ILE G  3 821 ? 248.051 241.718 112.185 1.00 161.66 ? 821  ILE E N     1 
ATOM   36235 C CA    . ILE G  3 821 ? 246.624 241.617 112.450 1.00 161.66 ? 821  ILE E CA    1 
ATOM   36236 C C     . ILE G  3 821 ? 245.915 242.837 111.867 1.00 161.66 ? 821  ILE E C     1 
ATOM   36237 O O     . ILE G  3 821 ? 246.519 243.889 111.626 1.00 161.66 ? 821  ILE E O     1 
ATOM   36238 C CB    . ILE G  3 821 ? 246.377 241.473 113.962 1.00 161.66 ? 821  ILE E CB    1 
ATOM   36239 C CG1   . ILE G  3 821 ? 247.102 240.234 114.488 1.00 161.66 ? 821  ILE E CG1   1 
ATOM   36240 C CG2   . ILE G  3 821 ? 244.899 241.323 114.283 1.00 161.66 ? 821  ILE E CG2   1 
ATOM   36241 C CD1   . ILE G  3 821 ? 246.816 238.977 113.691 1.00 161.66 ? 821  ILE E CD1   1 
ATOM   36242 N N     . GLU G  3 822 ? 244.622 242.673 111.585 1.00 174.06 ? 822  GLU E N     1 
ATOM   36243 C CA    . GLU G  3 822 ? 243.761 243.644 110.913 1.00 174.06 ? 822  GLU E CA    1 
ATOM   36244 C C     . GLU G  3 822 ? 244.150 243.827 109.453 1.00 174.06 ? 822  GLU E C     1 
ATOM   36245 O O     . GLU G  3 822 ? 243.481 244.581 108.738 1.00 174.06 ? 822  GLU E O     1 
ATOM   36246 C CB    . GLU G  3 822 ? 243.743 245.014 111.609 1.00 174.06 ? 822  GLU E CB    1 
ATOM   36247 C CG    . GLU G  3 822 ? 243.101 245.004 112.987 1.00 174.06 ? 822  GLU E CG    1 
ATOM   36248 C CD    . GLU G  3 822 ? 244.117 244.907 114.110 1.00 174.06 ? 822  GLU E CD    1 
ATOM   36249 O OE1   . GLU G  3 822 ? 245.323 245.093 113.844 1.00 174.06 ? 822  GLU E OE1   1 
ATOM   36250 O OE2   . GLU G  3 822 ? 243.709 244.645 115.261 1.00 174.06 ? 822  GLU E OE2   1 
ATOM   36251 N N     . SER G  3 823 ? 245.214 243.174 108.992 1.00 168.23 ? 823  SER E N     1 
ATOM   36252 C CA    . SER G  3 823 ? 245.546 243.058 107.581 1.00 168.23 ? 823  SER E CA    1 
ATOM   36253 C C     . SER G  3 823 ? 245.252 241.664 107.053 1.00 168.23 ? 823  SER E C     1 
ATOM   36254 O O     . SER G  3 823 ? 244.590 241.513 106.022 1.00 168.23 ? 823  SER E O     1 
ATOM   36255 C CB    . SER G  3 823 ? 247.024 243.406 107.351 1.00 168.23 ? 823  SER E CB    1 
ATOM   36256 O OG    . SER G  3 823 ? 247.866 242.345 107.766 1.00 168.23 ? 823  SER E OG    1 
ATOM   36257 N N     . GLU G  3 824 ? 245.736 240.631 107.745 1.00 165.58 ? 824  GLU E N     1 
ATOM   36258 C CA    . GLU G  3 824 ? 245.289 239.275 107.453 1.00 165.58 ? 824  GLU E CA    1 
ATOM   36259 C C     . GLU G  3 824 ? 243.800 239.118 107.729 1.00 165.58 ? 824  GLU E C     1 
ATOM   36260 O O     . GLU G  3 824 ? 243.117 238.354 107.038 1.00 165.58 ? 824  GLU E O     1 
ATOM   36261 C CB    . GLU G  3 824 ? 246.095 238.270 108.275 1.00 165.58 ? 824  GLU E CB    1 
ATOM   36262 C CG    . GLU G  3 824 ? 246.238 236.906 107.625 1.00 165.58 ? 824  GLU E CG    1 
ATOM   36263 C CD    . GLU G  3 824 ? 245.032 236.020 107.858 1.00 165.58 ? 824  GLU E CD    1 
ATOM   36264 O OE1   . GLU G  3 824 ? 244.325 236.226 108.866 1.00 165.58 ? 824  GLU E OE1   1 
ATOM   36265 O OE2   . GLU G  3 824 ? 244.790 235.117 107.030 1.00 165.58 ? 824  GLU E OE2   1 
ATOM   36266 N N     . THR G  3 825 ? 243.283 239.832 108.731 1.00 170.49 ? 825  THR E N     1 
ATOM   36267 C CA    . THR G  3 825 ? 241.857 239.770 109.036 1.00 170.49 ? 825  THR E CA    1 
ATOM   36268 C C     . THR G  3 825 ? 241.024 240.312 107.880 1.00 170.49 ? 825  THR E C     1 
ATOM   36269 O O     . THR G  3 825 ? 240.079 239.660 107.420 1.00 170.49 ? 825  THR E O     1 
ATOM   36270 C CB    . THR G  3 825 ? 241.562 240.543 110.322 1.00 170.49 ? 825  THR E CB    1 
ATOM   36271 O OG1   . THR G  3 825 ? 242.073 239.816 111.446 1.00 170.49 ? 825  THR E OG1   1 
ATOM   36272 C CG2   . THR G  3 825 ? 240.063 240.740 110.493 1.00 170.49 ? 825  THR E CG2   1 
ATOM   36273 N N     . GLU G  3 826 ? 241.360 241.508 107.391 1.00 177.00 ? 826  GLU E N     1 
ATOM   36274 C CA    . GLU G  3 826 ? 240.623 242.052 106.255 1.00 177.00 ? 826  GLU E CA    1 
ATOM   36275 C C     . GLU G  3 826 ? 240.877 241.244 104.990 1.00 177.00 ? 826  GLU E C     1 
ATOM   36276 O O     . GLU G  3 826 ? 240.003 241.170 104.121 1.00 177.00 ? 826  GLU E O     1 
ATOM   36277 C CB    . GLU G  3 826 ? 240.977 243.525 106.039 1.00 177.00 ? 826  GLU E CB    1 
ATOM   36278 C CG    . GLU G  3 826 ? 242.453 243.816 105.854 1.00 177.00 ? 826  GLU E CG    1 
ATOM   36279 C CD    . GLU G  3 826 ? 242.903 243.684 104.413 1.00 177.00 ? 826  GLU E CD    1 
ATOM   36280 O OE1   . GLU G  3 826 ? 242.034 243.658 103.517 1.00 177.00 ? 826  GLU E OE1   1 
ATOM   36281 O OE2   . GLU G  3 826 ? 244.127 243.608 104.175 1.00 177.00 ? 826  GLU E OE2   1 
ATOM   36282 N N     . ALA G  3 827 ? 242.060 240.635 104.867 1.00 169.11 ? 827  ALA E N     1 
ATOM   36283 C CA    . ALA G  3 827 ? 242.318 239.754 103.733 1.00 169.11 ? 827  ALA E CA    1 
ATOM   36284 C C     . ALA G  3 827 ? 241.381 238.555 103.749 1.00 169.11 ? 827  ALA E C     1 
ATOM   36285 O O     . ALA G  3 827 ? 240.846 238.159 102.707 1.00 169.11 ? 827  ALA E O     1 
ATOM   36286 C CB    . ALA G  3 827 ? 243.776 239.297 103.742 1.00 169.11 ? 827  ALA E CB    1 
ATOM   36287 N N     . TYR G  3 828 ? 241.172 237.961 104.926 1.00 165.03 ? 828  TYR E N     1 
ATOM   36288 C CA    . TYR G  3 828 ? 240.192 236.887 105.049 1.00 165.03 ? 828  TYR E CA    1 
ATOM   36289 C C     . TYR G  3 828 ? 238.787 237.401 104.769 1.00 165.03 ? 828  TYR E C     1 
ATOM   36290 O O     . TYR G  3 828 ? 237.972 236.702 104.155 1.00 165.03 ? 828  TYR E O     1 
ATOM   36291 C CB    . TYR G  3 828 ? 240.271 236.263 106.441 1.00 165.03 ? 828  TYR E CB    1 
ATOM   36292 C CG    . TYR G  3 828 ? 239.377 235.059 106.625 1.00 165.03 ? 828  TYR E CG    1 
ATOM   36293 C CD1   . TYR G  3 828 ? 239.713 233.832 106.069 1.00 165.03 ? 828  TYR E CD1   1 
ATOM   36294 C CD2   . TYR G  3 828 ? 238.199 235.147 107.352 1.00 165.03 ? 828  TYR E CD2   1 
ATOM   36295 C CE1   . TYR G  3 828 ? 238.902 232.727 106.233 1.00 165.03 ? 828  TYR E CE1   1 
ATOM   36296 C CE2   . TYR G  3 828 ? 237.380 234.046 107.521 1.00 165.03 ? 828  TYR E CE2   1 
ATOM   36297 C CZ    . TYR G  3 828 ? 237.737 232.838 106.960 1.00 165.03 ? 828  TYR E CZ    1 
ATOM   36298 O OH    . TYR G  3 828 ? 236.927 231.738 107.124 1.00 165.03 ? 828  TYR E OH    1 
ATOM   36299 N N     . ARG G  3 829 ? 238.481 238.617 105.229 1.00 170.87 ? 829  ARG E N     1 
ATOM   36300 C CA    . ARG G  3 829 ? 237.180 239.214 104.939 1.00 170.87 ? 829  ARG E CA    1 
ATOM   36301 C C     . ARG G  3 829 ? 236.967 239.388 103.441 1.00 170.87 ? 829  ARG E C     1 
ATOM   36302 O O     . ARG G  3 829 ? 235.827 239.331 102.966 1.00 170.87 ? 829  ARG E O     1 
ATOM   36303 C CB    . ARG G  3 829 ? 237.037 240.558 105.654 1.00 170.87 ? 829  ARG E CB    1 
ATOM   36304 C CG    . ARG G  3 829 ? 235.635 241.147 105.563 1.00 170.87 ? 829  ARG E CG    1 
ATOM   36305 C CD    . ARG G  3 829 ? 235.550 242.532 106.180 1.00 170.87 ? 829  ARG E CD    1 
ATOM   36306 N NE    . ARG G  3 829 ? 236.326 243.515 105.435 1.00 170.87 ? 829  ARG E NE    1 
ATOM   36307 C CZ    . ARG G  3 829 ? 237.411 244.120 105.899 1.00 170.87 ? 829  ARG E CZ    1 
ATOM   36308 N NH1   . ARG G  3 829 ? 237.872 243.875 107.115 1.00 170.87 ? 829  ARG E NH1   1 
ATOM   36309 N NH2   . ARG G  3 829 ? 238.047 244.996 105.126 1.00 170.87 ? 829  ARG E NH2   1 
ATOM   36310 N N     . LYS G  3 830 ? 238.044 239.611 102.683 1.00 167.04 ? 830  LYS E N     1 
ATOM   36311 C CA    . LYS G  3 830 ? 237.925 239.645 101.229 1.00 167.04 ? 830  LYS E CA    1 
ATOM   36312 C C     . LYS G  3 830 ? 237.493 238.288 100.692 1.00 167.04 ? 830  LYS E C     1 
ATOM   36313 O O     . LYS G  3 830 ? 236.727 238.208 99.724  1.00 167.04 ? 830  LYS E O     1 
ATOM   36314 C CB    . LYS G  3 830 ? 239.247 240.081 100.596 1.00 167.04 ? 830  LYS E CB    1 
ATOM   36315 C CG    . LYS G  3 830 ? 239.713 241.471 101.006 1.00 167.04 ? 830  LYS E CG    1 
ATOM   36316 C CD    . LYS G  3 830 ? 238.544 242.433 101.159 1.00 167.04 ? 830  LYS E CD    1 
ATOM   36317 C CE    . LYS G  3 830 ? 238.989 243.874 100.987 1.00 167.04 ? 830  LYS E CE    1 
ATOM   36318 N NZ    . LYS G  3 830 ? 237.830 244.806 100.941 1.00 167.04 ? 830  LYS E NZ    1 
ATOM   36319 N N     . SER G  3 831 ? 237.975 237.212 101.305 1.00 161.13 ? 831  SER E N     1 
ATOM   36320 C CA    . SER G  3 831 ? 237.467 235.878 101.022 1.00 161.13 ? 831  SER E CA    1 
ATOM   36321 C C     . SER G  3 831 ? 236.114 235.718 101.714 1.00 161.13 ? 831  SER E C     1 
ATOM   36322 O O     . SER G  3 831 ? 235.568 236.666 102.285 1.00 161.13 ? 831  SER E O     1 
ATOM   36323 C CB    . SER G  3 831 ? 238.473 234.820 101.463 1.00 161.13 ? 831  SER E CB    1 
ATOM   36324 O OG    . SER G  3 831 ? 238.658 234.850 102.867 1.00 161.13 ? 831  SER E OG    1 
ATOM   36325 N N     . GLN G  3 832 ? 235.553 234.510 101.665 1.00 172.55 ? 832  GLN E N     1 
ATOM   36326 C CA    . GLN G  3 832 ? 234.245 234.207 102.243 1.00 172.55 ? 832  GLN E CA    1 
ATOM   36327 C C     . GLN G  3 832 ? 233.135 235.066 101.645 1.00 172.55 ? 832  GLN E C     1 
ATOM   36328 O O     . GLN G  3 832 ? 232.074 235.228 102.256 1.00 172.55 ? 832  GLN E O     1 
ATOM   36329 C CB    . GLN G  3 832 ? 234.260 234.357 103.771 1.00 172.55 ? 832  GLN E CB    1 
ATOM   36330 C CG    . GLN G  3 832 ? 235.022 233.265 104.501 1.00 172.55 ? 832  GLN E CG    1 
ATOM   36331 C CD    . GLN G  3 832 ? 234.352 231.912 104.382 1.00 172.55 ? 832  GLN E CD    1 
ATOM   36332 O OE1   . GLN G  3 832 ? 233.128 231.819 104.303 1.00 172.55 ? 832  GLN E OE1   1 
ATOM   36333 N NE2   . GLN G  3 832 ? 235.153 230.854 104.372 1.00 172.55 ? 832  GLN E NE2   1 
ATOM   36334 N N     . ASP G  3 833 ? 233.360 235.625 100.457 1.00 180.86 ? 833  ASP E N     1 
ATOM   36335 C CA    . ASP G  3 833 ? 232.371 236.432 99.743  1.00 180.86 ? 833  ASP E CA    1 
ATOM   36336 C C     . ASP G  3 833 ? 232.063 235.713 98.435  1.00 180.86 ? 833  ASP E C     1 
ATOM   36337 O O     . ASP G  3 833 ? 232.680 235.976 97.401  1.00 180.86 ? 833  ASP E O     1 
ATOM   36338 C CB    . ASP G  3 833 ? 232.877 237.860 99.501  1.00 180.86 ? 833  ASP E CB    1 
ATOM   36339 C CG    . ASP G  3 833 ? 233.444 238.500 100.751 1.00 180.86 ? 833  ASP E CG    1 
ATOM   36340 O OD1   . ASP G  3 833 ? 233.021 238.119 101.863 1.00 180.86 ? 833  ASP E OD1   1 
ATOM   36341 O OD2   . ASP G  3 833 ? 234.308 239.392 100.620 1.00 180.86 ? 833  ASP E OD2   1 
ATOM   36342 N N     . THR G  3 834 ? 231.094 234.798 98.490  1.00 202.41 ? 834  THR E N     1 
ATOM   36343 C CA    . THR G  3 834 ? 230.756 234.009 97.311  1.00 202.41 ? 834  THR E CA    1 
ATOM   36344 C C     . THR G  3 834 ? 230.066 234.857 96.250  1.00 202.41 ? 834  THR E C     1 
ATOM   36345 O O     . THR G  3 834 ? 230.215 234.599 95.051  1.00 202.41 ? 834  THR E O     1 
ATOM   36346 C CB    . THR G  3 834 ? 229.873 232.826 97.706  1.00 202.41 ? 834  THR E CB    1 
ATOM   36347 O OG1   . THR G  3 834 ? 228.663 233.309 98.302  1.00 202.41 ? 834  THR E OG1   1 
ATOM   36348 C CG2   . THR G  3 834 ? 230.597 231.929 98.698  1.00 202.41 ? 834  THR E CG2   1 
ATOM   36349 N N     . LEU G  3 835 ? 229.302 235.868 96.668  1.00 199.34 ? 835  LEU E N     1 
ATOM   36350 C CA    . LEU G  3 835 ? 228.544 236.671 95.713  1.00 199.34 ? 835  LEU E CA    1 
ATOM   36351 C C     . LEU G  3 835 ? 229.465 237.476 94.802  1.00 199.34 ? 835  LEU E C     1 
ATOM   36352 O O     . LEU G  3 835 ? 229.299 237.482 93.577  1.00 199.34 ? 835  LEU E O     1 
ATOM   36353 C CB    . LEU G  3 835 ? 227.575 237.587 96.462  1.00 199.34 ? 835  LEU E CB    1 
ATOM   36354 C CG    . LEU G  3 835 ? 226.578 238.380 95.618  1.00 199.34 ? 835  LEU E CG    1 
ATOM   36355 C CD1   . LEU G  3 835 ? 225.211 238.360 96.273  1.00 199.34 ? 835  LEU E CD1   1 
ATOM   36356 C CD2   . LEU G  3 835 ? 227.053 239.811 95.442  1.00 199.34 ? 835  LEU E CD2   1 
ATOM   36357 N N     . HIS G  3 836 ? 230.444 238.169 95.388  1.00 191.16 ? 836  HIS E N     1 
ATOM   36358 C CA    . HIS G  3 836 ? 231.367 238.961 94.582  1.00 191.16 ? 836  HIS E CA    1 
ATOM   36359 C C     . HIS G  3 836 ? 232.207 238.071 93.675  1.00 191.16 ? 836  HIS E C     1 
ATOM   36360 O O     . HIS G  3 836 ? 232.461 238.415 92.513  1.00 191.16 ? 836  HIS E O     1 
ATOM   36361 C CB    . HIS G  3 836 ? 232.261 239.806 95.489  1.00 191.16 ? 836  HIS E CB    1 
ATOM   36362 C CG    . HIS G  3 836 ? 233.385 240.482 94.768  1.00 191.16 ? 836  HIS E CG    1 
ATOM   36363 N ND1   . HIS G  3 836 ? 233.228 241.676 94.098  1.00 191.16 ? 836  HIS E ND1   1 
ATOM   36364 C CD2   . HIS G  3 836 ? 234.684 240.132 94.613  1.00 191.16 ? 836  HIS E CD2   1 
ATOM   36365 C CE1   . HIS G  3 836 ? 234.381 242.032 93.561  1.00 191.16 ? 836  HIS E CE1   1 
ATOM   36366 N NE2   . HIS G  3 836 ? 235.281 241.113 93.858  1.00 191.16 ? 836  HIS E NE2   1 
ATOM   36367 N N     . ARG G  3 837 ? 232.651 236.922 94.191  1.00 198.30 ? 837  ARG E N     1 
ATOM   36368 C CA    . ARG G  3 837 ? 233.408 235.985 93.369  1.00 198.30 ? 837  ARG E CA    1 
ATOM   36369 C C     . ARG G  3 837 ? 232.572 235.481 92.201  1.00 198.30 ? 837  ARG E C     1 
ATOM   36370 O O     . ARG G  3 837 ? 233.068 235.376 91.074  1.00 198.30 ? 837  ARG E O     1 
ATOM   36371 C CB    . ARG G  3 837 ? 233.900 234.817 94.223  1.00 198.30 ? 837  ARG E CB    1 
ATOM   36372 N N     . PHE G  3 838 ? 231.300 235.166 92.449  1.00 210.57 ? 838  PHE E N     1 
ATOM   36373 C CA    . PHE G  3 838 ? 230.414 234.728 91.376  1.00 210.57 ? 838  PHE E CA    1 
ATOM   36374 C C     . PHE G  3 838 ? 230.224 235.826 90.339  1.00 210.57 ? 838  PHE E C     1 
ATOM   36375 O O     . PHE G  3 838 ? 230.198 235.559 89.131  1.00 210.57 ? 838  PHE E O     1 
ATOM   36376 C CB    . PHE G  3 838 ? 229.067 234.297 91.955  1.00 210.57 ? 838  PHE E CB    1 
ATOM   36377 C CG    . PHE G  3 838 ? 227.998 234.105 90.921  1.00 210.57 ? 838  PHE E CG    1 
ATOM   36378 C CD1   . PHE G  3 838 ? 228.035 233.023 90.058  1.00 210.57 ? 838  PHE E CD1   1 
ATOM   36379 C CD2   . PHE G  3 838 ? 226.956 235.011 90.808  1.00 210.57 ? 838  PHE E CD2   1 
ATOM   36380 C CE1   . PHE G  3 838 ? 227.052 232.847 89.105  1.00 210.57 ? 838  PHE E CE1   1 
ATOM   36381 C CE2   . PHE G  3 838 ? 225.972 234.840 89.856  1.00 210.57 ? 838  PHE E CE2   1 
ATOM   36382 C CZ    . PHE G  3 838 ? 226.020 233.757 89.003  1.00 210.57 ? 838  PHE E CZ    1 
ATOM   36383 N N     . ILE G  3 839 ? 230.074 237.071 90.795  1.00 215.74 ? 839  ILE E N     1 
ATOM   36384 C CA    . ILE G  3 839 ? 229.916 238.190 89.868  1.00 215.74 ? 839  ILE E CA    1 
ATOM   36385 C C     . ILE G  3 839 ? 231.152 238.325 88.987  1.00 215.74 ? 839  ILE E C     1 
ATOM   36386 O O     . ILE G  3 839 ? 231.051 238.505 87.767  1.00 215.74 ? 839  ILE E O     1 
ATOM   36387 C CB    . ILE G  3 839 ? 229.625 239.491 90.637  1.00 215.74 ? 839  ILE E CB    1 
ATOM   36388 C CG1   . ILE G  3 839 ? 228.203 239.470 91.198  1.00 215.74 ? 839  ILE E CG1   1 
ATOM   36389 C CG2   . ILE G  3 839 ? 229.828 240.704 89.741  1.00 215.74 ? 839  ILE E CG2   1 
ATOM   36390 C CD1   . ILE G  3 839 ? 227.859 240.690 92.015  1.00 215.74 ? 839  ILE E CD1   1 
ATOM   36391 N N     . THR G  3 840 ? 232.338 238.237 89.592  1.00 205.05 ? 840  THR E N     1 
ATOM   36392 C CA    . THR G  3 840 ? 233.566 238.326 88.807  1.00 205.05 ? 840  THR E CA    1 
ATOM   36393 C C     . THR G  3 840 ? 233.715 237.145 87.854  1.00 205.05 ? 840  THR E C     1 
ATOM   36394 O O     . THR G  3 840 ? 234.242 237.305 86.748  1.00 205.05 ? 840  THR E O     1 
ATOM   36395 C CB    . THR G  3 840 ? 234.782 238.414 89.729  1.00 205.05 ? 840  THR E CB    1 
ATOM   36396 O OG1   . THR G  3 840 ? 234.843 237.247 90.559  1.00 205.05 ? 840  THR E OG1   1 
ATOM   36397 C CG2   . THR G  3 840 ? 234.704 239.657 90.603  1.00 205.05 ? 840  THR E CG2   1 
ATOM   36398 N N     . GLU G  3 841 ? 233.263 235.957 88.262  1.00 218.72 ? 841  GLU E N     1 
ATOM   36399 C CA    . GLU G  3 841 ? 233.437 234.773 87.428  1.00 218.72 ? 841  GLU E CA    1 
ATOM   36400 C C     . GLU G  3 841 ? 232.484 234.754 86.240  1.00 218.72 ? 841  GLU E C     1 
ATOM   36401 O O     . GLU G  3 841 ? 232.898 234.416 85.125  1.00 218.72 ? 841  GLU E O     1 
ATOM   36402 C CB    . GLU G  3 841 ? 233.239 233.506 88.261  1.00 218.72 ? 841  GLU E CB    1 
ATOM   36403 C CG    . GLU G  3 841 ? 234.385 233.175 89.198  1.00 218.72 ? 841  GLU E CG    1 
ATOM   36404 C CD    . GLU G  3 841 ? 234.130 231.911 89.995  1.00 218.72 ? 841  GLU E CD    1 
ATOM   36405 O OE1   . GLU G  3 841 ? 233.014 231.358 89.894  1.00 218.72 ? 841  GLU E OE1   1 
ATOM   36406 O OE2   . GLU G  3 841 ? 235.044 231.469 90.721  1.00 218.72 ? 841  GLU E OE2   1 
ATOM   36407 N N     . ARG G  3 842 ? 231.216 235.108 86.449  1.00 236.33 ? 842  ARG E N     1 
ATOM   36408 C CA    . ARG G  3 842 ? 230.182 234.820 85.466  1.00 236.33 ? 842  ARG E CA    1 
ATOM   36409 C C     . ARG G  3 842 ? 229.511 236.044 84.860  1.00 236.33 ? 842  ARG E C     1 
ATOM   36410 O O     . ARG G  3 842 ? 228.561 235.876 84.088  1.00 236.33 ? 842  ARG E O     1 
ATOM   36411 C CB    . ARG G  3 842 ? 229.097 233.926 86.088  1.00 236.33 ? 842  ARG E CB    1 
ATOM   36412 C CG    . ARG G  3 842 ? 229.626 232.633 86.697  1.00 236.33 ? 842  ARG E CG    1 
ATOM   36413 C CD    . ARG G  3 842 ? 229.824 231.542 85.656  1.00 236.33 ? 842  ARG E CD    1 
ATOM   36414 N NE    . ARG G  3 842 ? 231.039 231.732 84.873  1.00 236.33 ? 842  ARG E NE    1 
ATOM   36415 C CZ    . ARG G  3 842 ? 232.250 231.364 85.268  1.00 236.33 ? 842  ARG E CZ    1 
ATOM   36416 N NH1   . ARG G  3 842 ? 232.447 230.780 86.439  1.00 236.33 ? 842  ARG E NH1   1 
ATOM   36417 N NH2   . ARG G  3 842 ? 233.289 231.586 84.469  1.00 236.33 ? 842  ARG E NH2   1 
ATOM   36418 N N     . VAL G  3 843 ? 229.959 237.258 85.174  1.00 250.19 ? 843  VAL E N     1 
ATOM   36419 C CA    . VAL G  3 843 ? 229.377 238.479 84.629  1.00 250.19 ? 843  VAL E CA    1 
ATOM   36420 C C     . VAL G  3 843 ? 230.485 239.293 83.977  1.00 250.19 ? 843  VAL E C     1 
ATOM   36421 O O     . VAL G  3 843 ? 231.538 239.515 84.585  1.00 250.19 ? 843  VAL E O     1 
ATOM   36422 C CB    . VAL G  3 843 ? 228.658 239.305 85.712  1.00 250.19 ? 843  VAL E CB    1 
ATOM   36423 C CG1   . VAL G  3 843 ? 227.843 240.418 85.073  1.00 250.19 ? 843  VAL E CG1   1 
ATOM   36424 C CG2   . VAL G  3 843 ? 227.770 238.412 86.567  1.00 250.19 ? 843  VAL E CG2   1 
ATOM   36425 N N     . VAL G  3 844 ? 230.243 239.738 82.744  1.00 250.67 ? 844  VAL E N     1 
ATOM   36426 C CA    . VAL G  3 844 ? 231.195 240.537 81.986  1.00 250.67 ? 844  VAL E CA    1 
ATOM   36427 C C     . VAL G  3 844 ? 230.465 241.743 81.407  1.00 250.67 ? 844  VAL E C     1 
ATOM   36428 O O     . VAL G  3 844 ? 229.240 241.762 81.296  1.00 250.67 ? 844  VAL E O     1 
ATOM   36429 C CB    . VAL G  3 844 ? 231.880 239.729 80.864  1.00 250.67 ? 844  VAL E CB    1 
ATOM   36430 C CG1   . VAL G  3 844 ? 232.788 238.661 81.454  1.00 250.67 ? 844  VAL E CG1   1 
ATOM   36431 C CG2   . VAL G  3 844 ? 230.838 239.108 79.947  1.00 250.67 ? 844  VAL E CG2   1 
ATOM   36432 N N     . GLU G  3 845 ? 231.242 242.759 81.034  1.00 245.37 ? 845  GLU E N     1 
ATOM   36433 C CA    . GLU G  3 845 ? 230.694 244.008 80.503  1.00 245.37 ? 845  GLU E CA    1 
ATOM   36434 C C     . GLU G  3 845 ? 230.303 243.810 79.040  1.00 245.37 ? 845  GLU E C     1 
ATOM   36435 O O     . GLU G  3 845 ? 231.122 243.895 78.122  1.00 245.37 ? 845  GLU E O     1 
ATOM   36436 C CB    . GLU G  3 845 ? 231.700 245.142 80.658  1.00 245.37 ? 845  GLU E CB    1 
ATOM   36437 C CG    . GLU G  3 845 ? 232.087 245.433 82.095  1.00 245.37 ? 845  GLU E CG    1 
ATOM   36438 C CD    . GLU G  3 845 ? 230.896 245.819 82.946  1.00 245.37 ? 845  GLU E CD    1 
ATOM   36439 O OE1   . GLU G  3 845 ? 230.029 246.569 82.449  1.00 245.37 ? 845  GLU E OE1   1 
ATOM   36440 O OE2   . GLU G  3 845 ? 230.826 245.374 84.110  1.00 245.37 ? 845  GLU E OE2   1 
ATOM   36441 N N     . SER G  3 846 ? 229.022 243.542 78.823  1.00 256.70 ? 846  SER E N     1 
ATOM   36442 C CA    . SER G  3 846 ? 228.511 243.418 77.462  1.00 256.70 ? 846  SER E CA    1 
ATOM   36443 C C     . SER G  3 846 ? 228.253 244.804 76.887  1.00 256.70 ? 846  SER E C     1 
ATOM   36444 O O     . SER G  3 846 ? 227.456 245.562 77.456  1.00 256.70 ? 846  SER E O     1 
ATOM   36445 C CB    . SER G  3 846 ? 227.231 242.587 77.430  1.00 256.70 ? 846  SER E CB    1 
ATOM   36446 O OG    . SER G  3 846 ? 226.210 243.170 78.215  1.00 256.70 ? 846  SER E OG    1 
ATOM   36447 N N     . PRO G  3 847 ? 228.896 245.182 75.778  1.00 271.16 ? 847  PRO E N     1 
ATOM   36448 C CA    . PRO G  3 847 ? 228.639 246.522 75.225  1.00 271.16 ? 847  PRO E CA    1 
ATOM   36449 C C     . PRO G  3 847 ? 227.275 246.649 74.573  1.00 271.16 ? 847  PRO E C     1 
ATOM   36450 O O     . PRO G  3 847 ? 226.622 247.690 74.718  1.00 271.16 ? 847  PRO E O     1 
ATOM   36451 C CB    . PRO G  3 847 ? 229.779 246.707 74.213  1.00 271.16 ? 847  PRO E CB    1 
ATOM   36452 C CG    . PRO G  3 847 ? 230.182 245.322 73.836  1.00 271.16 ? 847  PRO E CG    1 
ATOM   36453 C CD    . PRO G  3 847 ? 229.943 244.457 75.039  1.00 271.16 ? 847  PRO E CD    1 
ATOM   36454 N N     . SER G  3 848 ? 226.821 245.620 73.864  1.00 275.19 ? 848  SER E N     1 
ATOM   36455 C CA    . SER G  3 848 ? 225.535 245.660 73.177  1.00 275.19 ? 848  SER E CA    1 
ATOM   36456 C C     . SER G  3 848 ? 225.119 244.230 72.848  1.00 275.19 ? 848  SER E C     1 
ATOM   36457 O O     . SER G  3 848 ? 225.737 243.265 73.309  1.00 275.19 ? 848  SER E O     1 
ATOM   36458 C CB    . SER G  3 848 ? 225.613 246.534 71.920  1.00 275.19 ? 848  SER E CB    1 
ATOM   36459 O OG    . SER G  3 848 ? 226.593 246.045 71.021  1.00 275.19 ? 848  SER E OG    1 
ATOM   36460 N N     . ALA G  3 849 ? 224.062 244.101 72.042  1.00 269.30 ? 849  ALA E N     1 
ATOM   36461 C CA    . ALA G  3 849 ? 223.568 242.810 71.561  1.00 269.30 ? 849  ALA E CA    1 
ATOM   36462 C C     . ALA G  3 849 ? 223.247 241.865 72.719  1.00 269.30 ? 849  ALA E C     1 
ATOM   36463 O O     . ALA G  3 849 ? 223.671 240.707 72.744  1.00 269.30 ? 849  ALA E O     1 
ATOM   36464 C CB    . ALA G  3 849 ? 224.563 242.169 70.590  1.00 269.30 ? 849  ALA E CB    1 
ATOM   36465 N N     . GLU G  3 850 ? 222.487 242.370 73.689  1.00 263.03 ? 850  GLU E N     1 
ATOM   36466 C CA    . GLU G  3 850 ? 222.111 241.564 74.840  1.00 263.03 ? 850  GLU E CA    1 
ATOM   36467 C C     . GLU G  3 850 ? 220.862 242.160 75.475  1.00 263.03 ? 850  GLU E C     1 
ATOM   36468 O O     . GLU G  3 850 ? 220.503 243.313 75.223  1.00 263.03 ? 850  GLU E O     1 
ATOM   36469 C CB    . GLU G  3 850 ? 223.264 241.475 75.848  1.00 263.03 ? 850  GLU E CB    1 
ATOM   36470 C CG    . GLU G  3 850 ? 223.147 240.323 76.822  1.00 263.03 ? 850  GLU E CG    1 
ATOM   36471 C CD    . GLU G  3 850 ? 223.261 238.971 76.143  1.00 263.03 ? 850  GLU E CD    1 
ATOM   36472 O OE1   . GLU G  3 850 ? 223.938 238.882 75.097  1.00 263.03 ? 850  GLU E OE1   1 
ATOM   36473 O OE2   . GLU G  3 850 ? 222.671 237.997 76.655  1.00 263.03 ? 850  GLU E OE2   1 
ATOM   36474 N N     . THR G  3 851 ? 220.201 241.357 76.308  1.00 252.15 ? 851  THR E N     1 
ATOM   36475 C CA    . THR G  3 851 ? 218.927 241.718 76.911  1.00 252.15 ? 851  THR E CA    1 
ATOM   36476 C C     . THR G  3 851 ? 219.124 242.196 78.349  1.00 252.15 ? 851  THR E C     1 
ATOM   36477 O O     . THR G  3 851 ? 220.245 242.380 78.830  1.00 252.15 ? 851  THR E O     1 
ATOM   36478 C CB    . THR G  3 851 ? 217.959 240.534 76.863  1.00 252.15 ? 851  THR E CB    1 
ATOM   36479 O OG1   . THR G  3 851 ? 216.706 240.916 77.445  1.00 252.15 ? 851  THR E OG1   1 
ATOM   36480 C CG2   . THR G  3 851 ? 218.528 239.351 77.632  1.00 252.15 ? 851  THR E CG2   1 
ATOM   36481 N N     . VAL G  3 852 ? 218.002 242.402 79.043  1.00 237.53 ? 852  VAL E N     1 
ATOM   36482 C CA    . VAL G  3 852 ? 218.036 242.909 80.411  1.00 237.53 ? 852  VAL E CA    1 
ATOM   36483 C C     . VAL G  3 852 ? 218.023 241.805 81.463  1.00 237.53 ? 852  VAL E C     1 
ATOM   36484 O O     . VAL G  3 852 ? 218.269 242.091 82.645  1.00 237.53 ? 852  VAL E O     1 
ATOM   36485 C CB    . VAL G  3 852 ? 216.861 243.871 80.663  1.00 237.53 ? 852  VAL E CB    1 
ATOM   36486 C CG1   . VAL G  3 852 ? 216.986 245.103 79.780  1.00 237.53 ? 852  VAL E CG1   1 
ATOM   36487 C CG2   . VAL G  3 852 ? 215.537 243.164 80.419  1.00 237.53 ? 852  VAL E CG2   1 
ATOM   36488 N N     . TYR G  3 853 ? 217.704 240.567 81.077  1.00 244.18 ? 853  TYR E N     1 
ATOM   36489 C CA    . TYR G  3 853 ? 217.831 239.381 81.921  1.00 244.18 ? 853  TYR E CA    1 
ATOM   36490 C C     . TYR G  3 853 ? 216.836 239.332 83.077  1.00 244.18 ? 853  TYR E C     1 
ATOM   36491 O O     . TYR G  3 853 ? 216.767 238.320 83.782  1.00 244.18 ? 853  TYR E O     1 
ATOM   36492 C CB    . TYR G  3 853 ? 219.246 239.275 82.493  1.00 244.18 ? 853  TYR E CB    1 
ATOM   36493 C CG    . TYR G  3 853 ? 220.306 238.830 81.520  1.00 244.18 ? 853  TYR E CG    1 
ATOM   36494 C CD1   . TYR G  3 853 ? 220.911 239.737 80.664  1.00 244.18 ? 853  TYR E CD1   1 
ATOM   36495 C CD2   . TYR G  3 853 ? 220.708 237.504 81.462  1.00 244.18 ? 853  TYR E CD2   1 
ATOM   36496 C CE1   . TYR G  3 853 ? 221.886 239.335 79.780  1.00 244.18 ? 853  TYR E CE1   1 
ATOM   36497 C CE2   . TYR G  3 853 ? 221.681 237.092 80.576  1.00 244.18 ? 853  TYR E CE2   1 
ATOM   36498 C CZ    . TYR G  3 853 ? 222.268 238.011 79.737  1.00 244.18 ? 853  TYR E CZ    1 
ATOM   36499 O OH    . TYR G  3 853 ? 223.239 237.603 78.854  1.00 244.18 ? 853  TYR E OH    1 
ATOM   36500 N N     . ASN G  3 854 ? 216.058 240.391 83.271  1.00 228.90 ? 854  ASN E N     1 
ATOM   36501 C CA    . ASN G  3 854 ? 215.144 240.522 84.424  1.00 228.90 ? 854  ASN E CA    1 
ATOM   36502 C C     . ASN G  3 854 ? 216.001 240.460 85.696  1.00 228.90 ? 854  ASN E C     1 
ATOM   36503 O O     . ASN G  3 854 ? 217.106 241.023 85.719  1.00 228.90 ? 854  ASN E O     1 
ATOM   36504 C CB    . ASN G  3 854 ? 214.036 239.487 84.338  1.00 228.90 ? 854  ASN E CB    1 
ATOM   36505 C CG    . ASN G  3 854 ? 212.891 239.776 85.291  1.00 228.90 ? 854  ASN E CG    1 
ATOM   36506 O OD1   . ASN G  3 854 ? 212.352 240.882 85.316  1.00 228.90 ? 854  ASN E OD1   1 
ATOM   36507 N ND2   . ASN G  3 854 ? 212.517 238.779 86.085  1.00 228.90 ? 854  ASN E ND2   1 
ATOM   36508 N N     . LEU G  3 855 ? 215.539 239.800 86.760  1.00 209.79 ? 855  LEU E N     1 
ATOM   36509 C CA    . LEU G  3 855 ? 216.281 239.777 88.016  1.00 209.79 ? 855  LEU E CA    1 
ATOM   36510 C C     . LEU G  3 855 ? 216.462 238.364 88.562  1.00 209.79 ? 855  LEU E C     1 
ATOM   36511 O O     . LEU G  3 855 ? 217.450 238.083 89.247  1.00 209.79 ? 855  LEU E O     1 
ATOM   36512 C CB    . LEU G  3 855 ? 215.586 240.672 89.051  1.00 209.79 ? 855  LEU E CB    1 
ATOM   36513 C CG    . LEU G  3 855 ? 214.148 240.376 89.495  1.00 209.79 ? 855  LEU E CG    1 
ATOM   36514 C CD1   . LEU G  3 855 ? 214.080 239.338 90.612  1.00 209.79 ? 855  LEU E CD1   1 
ATOM   36515 C CD2   . LEU G  3 855 ? 213.449 241.661 89.915  1.00 209.79 ? 855  LEU E CD2   1 
ATOM   36516 N N     . SER G  3 856 ? 215.517 237.467 88.267  1.00 203.68 ? 856  SER E N     1 
ATOM   36517 C CA    . SER G  3 856 ? 215.575 236.115 88.815  1.00 203.68 ? 856  SER E CA    1 
ATOM   36518 C C     . SER G  3 856 ? 216.722 235.296 88.239  1.00 203.68 ? 856  SER E C     1 
ATOM   36519 O O     . SER G  3 856 ? 217.173 234.340 88.885  1.00 203.68 ? 856  SER E O     1 
ATOM   36520 C CB    . SER G  3 856 ? 214.249 235.394 88.570  1.00 203.68 ? 856  SER E CB    1 
ATOM   36521 O OG    . SER G  3 856 ? 213.967 235.308 87.184  1.00 203.68 ? 856  SER E OG    1 
ATOM   36522 N N     . GLU G  3 857 ? 217.205 235.646 87.045  1.00 219.70 ? 857  GLU E N     1 
ATOM   36523 C CA    . GLU G  3 857 ? 218.296 234.887 86.444  1.00 219.70 ? 857  GLU E CA    1 
ATOM   36524 C C     . GLU G  3 857 ? 219.553 234.979 87.301  1.00 219.70 ? 857  GLU E C     1 
ATOM   36525 O O     . GLU G  3 857 ? 220.281 233.993 87.456  1.00 219.70 ? 857  GLU E O     1 
ATOM   36526 C CB    . GLU G  3 857 ? 218.565 235.386 85.019  1.00 219.70 ? 857  GLU E CB    1 
ATOM   36527 C CG    . GLU G  3 857 ? 219.615 236.496 84.881  1.00 219.70 ? 857  GLU E CG    1 
ATOM   36528 C CD    . GLU G  3 857 ? 219.208 237.818 85.519  1.00 219.70 ? 857  GLU E CD    1 
ATOM   36529 O OE1   . GLU G  3 857 ? 218.110 237.903 86.104  1.00 219.70 ? 857  GLU E OE1   1 
ATOM   36530 O OE2   . GLU G  3 857 ? 220.010 238.773 85.459  1.00 219.70 ? 857  GLU E OE2   1 
ATOM   36531 N N     . VAL G  3 858 ? 219.805 236.151 87.888  1.00 211.59 ? 858  VAL E N     1 
ATOM   36532 C CA    . VAL G  3 858 ? 221.023 236.353 88.663  1.00 211.59 ? 858  VAL E CA    1 
ATOM   36533 C C     . VAL G  3 858 ? 220.997 235.499 89.921  1.00 211.59 ? 858  VAL E C     1 
ATOM   36534 O O     . VAL G  3 858 ? 221.974 234.816 90.245  1.00 211.59 ? 858  VAL E O     1 
ATOM   36535 C CB    . VAL G  3 858 ? 221.208 237.844 88.995  1.00 211.59 ? 858  VAL E CB    1 
ATOM   36536 N N     . VAL G  3 859 ? 219.873 235.511 90.640  1.00 209.43 ? 859  VAL E N     1 
ATOM   36537 C CA    . VAL G  3 859 ? 219.789 234.731 91.870  1.00 209.43 ? 859  VAL E CA    1 
ATOM   36538 C C     . VAL G  3 859 ? 219.799 233.239 91.560  1.00 209.43 ? 859  VAL E C     1 
ATOM   36539 O O     . VAL G  3 859 ? 220.410 232.451 92.290  1.00 209.43 ? 859  VAL E O     1 
ATOM   36540 C CB    . VAL G  3 859 ? 218.557 235.147 92.698  1.00 209.43 ? 859  VAL E CB    1 
ATOM   36541 C CG1   . VAL G  3 859 ? 218.651 236.617 93.078  1.00 209.43 ? 859  VAL E CG1   1 
ATOM   36542 C CG2   . VAL G  3 859 ? 217.266 234.878 91.947  1.00 209.43 ? 859  VAL E CG2   1 
ATOM   36543 N N     . THR G  3 860 ? 219.150 232.824 90.468  1.00 194.80 ? 860  THR E N     1 
ATOM   36544 C CA    . THR G  3 860 ? 219.164 231.409 90.104  1.00 194.80 ? 860  THR E CA    1 
ATOM   36545 C C     . THR G  3 860 ? 220.575 230.943 89.759  1.00 194.80 ? 860  THR E C     1 
ATOM   36546 O O     . THR G  3 860 ? 221.032 229.890 90.231  1.00 194.80 ? 860  THR E O     1 
ATOM   36547 C CB    . THR G  3 860 ? 218.214 231.158 88.933  1.00 194.80 ? 860  THR E CB    1 
ATOM   36548 O OG1   . THR G  3 860 ? 216.924 231.703 89.237  1.00 194.80 ? 860  THR E OG1   1 
ATOM   36549 C CG2   . THR G  3 860 ? 218.078 229.667 88.671  1.00 194.80 ? 860  THR E CG2   1 
ATOM   36550 N N     . ALA G  3 861 ? 221.283 231.719 88.934  1.00 198.76 ? 861  ALA E N     1 
ATOM   36551 C CA    . ALA G  3 861 ? 222.647 231.364 88.563  1.00 198.76 ? 861  ALA E CA    1 
ATOM   36552 C C     . ALA G  3 861 ? 223.566 231.371 89.775  1.00 198.76 ? 861  ALA E C     1 
ATOM   36553 O O     . ALA G  3 861 ? 224.419 230.490 89.921  1.00 198.76 ? 861  ALA E O     1 
ATOM   36554 C CB    . ALA G  3 861 ? 223.164 232.317 87.487  1.00 198.76 ? 861  ALA E CB    1 
ATOM   36555 N N     . TYR G  3 862 ? 223.407 232.359 90.658  1.00 204.44 ? 862  TYR E N     1 
ATOM   36556 C CA    . TYR G  3 862 ? 224.218 232.408 91.867  1.00 204.44 ? 862  TYR E CA    1 
ATOM   36557 C C     . TYR G  3 862 ? 223.959 231.197 92.750  1.00 204.44 ? 862  TYR E C     1 
ATOM   36558 O O     . TYR G  3 862 ? 224.897 230.610 93.298  1.00 204.44 ? 862  TYR E O     1 
ATOM   36559 C CB    . TYR G  3 862 ? 223.940 233.703 92.629  1.00 204.44 ? 862  TYR E CB    1 
ATOM   36560 C CG    . TYR G  3 862 ? 224.712 233.834 93.920  1.00 204.44 ? 862  TYR E CG    1 
ATOM   36561 C CD1   . TYR G  3 862 ? 226.071 233.559 93.969  1.00 204.44 ? 862  TYR E CD1   1 
ATOM   36562 C CD2   . TYR G  3 862 ? 224.083 234.242 95.088  1.00 204.44 ? 862  TYR E CD2   1 
ATOM   36563 C CE1   . TYR G  3 862 ? 226.781 233.678 95.147  1.00 204.44 ? 862  TYR E CE1   1 
ATOM   36564 C CE2   . TYR G  3 862 ? 224.785 234.367 96.271  1.00 204.44 ? 862  TYR E CE2   1 
ATOM   36565 C CZ    . TYR G  3 862 ? 226.133 234.084 96.294  1.00 204.44 ? 862  TYR E CZ    1 
ATOM   36566 O OH    . TYR G  3 862 ? 226.836 234.208 97.470  1.00 204.44 ? 862  TYR E OH    1 
ATOM   36567 N N     . ALA G  3 863 ? 222.692 230.802 92.893  1.00 206.41 ? 863  ALA E N     1 
ATOM   36568 C CA    . ALA G  3 863 ? 222.366 229.644 93.717  1.00 206.41 ? 863  ALA E CA    1 
ATOM   36569 C C     . ALA G  3 863 ? 222.982 228.372 93.148  1.00 206.41 ? 863  ALA E C     1 
ATOM   36570 O O     . ALA G  3 863 ? 223.596 227.587 93.881  1.00 206.41 ? 863  ALA E O     1 
ATOM   36571 C CB    . ALA G  3 863 ? 220.849 229.501 93.840  1.00 206.41 ? 863  ALA E CB    1 
ATOM   36572 N N     . GLU G  3 864 ? 222.838 228.153 91.838  1.00 210.28 ? 864  GLU E N     1 
ATOM   36573 C CA    . GLU G  3 864 ? 223.383 226.925 91.261  1.00 210.28 ? 864  GLU E CA    1 
ATOM   36574 C C     . GLU G  3 864 ? 224.909 226.927 91.294  1.00 210.28 ? 864  GLU E C     1 
ATOM   36575 O O     . GLU G  3 864 ? 225.530 225.885 91.536  1.00 210.28 ? 864  GLU E O     1 
ATOM   36576 C CB    . GLU G  3 864 ? 222.858 226.712 89.838  1.00 210.28 ? 864  GLU E CB    1 
ATOM   36577 C CG    . GLU G  3 864 ? 223.100 227.849 88.866  1.00 210.28 ? 864  GLU E CG    1 
ATOM   36578 C CD    . GLU G  3 864 ? 224.454 227.766 88.189  1.00 210.28 ? 864  GLU E CD    1 
ATOM   36579 O OE1   . GLU G  3 864 ? 225.062 226.675 88.206  1.00 210.28 ? 864  GLU E OE1   1 
ATOM   36580 O OE2   . GLU G  3 864 ? 224.910 228.790 87.639  1.00 210.28 ? 864  GLU E OE2   1 
ATOM   36581 N N     . TRP G  3 865 ? 225.532 228.089 91.071  1.00 207.39 ? 865  TRP E N     1 
ATOM   36582 C CA    . TRP G  3 865 ? 226.986 228.177 91.149  1.00 207.39 ? 865  TRP E CA    1 
ATOM   36583 C C     . TRP G  3 865 ? 227.476 227.924 92.568  1.00 207.39 ? 865  TRP E C     1 
ATOM   36584 O O     . TRP G  3 865 ? 228.501 227.265 92.770  1.00 207.39 ? 865  TRP E O     1 
ATOM   36585 C CB    . TRP G  3 865 ? 227.450 229.545 90.647  1.00 207.39 ? 865  TRP E CB    1 
ATOM   36586 C CG    . TRP G  3 865 ? 228.888 229.856 90.936  1.00 207.39 ? 865  TRP E CG    1 
ATOM   36587 C CD1   . TRP G  3 865 ? 229.958 229.607 90.126  1.00 207.39 ? 865  TRP E CD1   1 
ATOM   36588 C CD2   . TRP G  3 865 ? 229.412 230.492 92.108  1.00 207.39 ? 865  TRP E CD2   1 
ATOM   36589 N NE1   . TRP G  3 865 ? 231.116 230.039 90.725  1.00 207.39 ? 865  TRP E NE1   1 
ATOM   36590 C CE2   . TRP G  3 865 ? 230.808 230.586 91.943  1.00 207.39 ? 865  TRP E CE2   1 
ATOM   36591 C CE3   . TRP G  3 865 ? 228.837 230.985 93.283  1.00 207.39 ? 865  TRP E CE3   1 
ATOM   36592 C CZ2   . TRP G  3 865 ? 231.637 231.155 92.907  1.00 207.39 ? 865  TRP E CZ2   1 
ATOM   36593 C CZ3   . TRP G  3 865 ? 229.662 231.549 94.239  1.00 207.39 ? 865  TRP E CZ3   1 
ATOM   36594 C CH2   . TRP G  3 865 ? 231.046 231.630 94.045  1.00 207.39 ? 865  TRP E CH2   1 
ATOM   36595 N N     . TYR G  3 866 ? 226.759 228.446 93.565  1.00 200.83 ? 866  TYR E N     1 
ATOM   36596 C CA    . TYR G  3 866 ? 227.109 228.180 94.955  1.00 200.83 ? 866  TYR E CA    1 
ATOM   36597 C C     . TYR G  3 866 ? 226.979 226.698 95.278  1.00 200.83 ? 866  TYR E C     1 
ATOM   36598 O O     . TYR G  3 866 ? 227.829 226.128 95.972  1.00 200.83 ? 866  TYR E O     1 
ATOM   36599 C CB    . TYR G  3 866 ? 226.226 229.020 95.878  1.00 200.83 ? 866  TYR E CB    1 
ATOM   36600 C CG    . TYR G  3 866 ? 226.538 228.875 97.349  1.00 200.83 ? 866  TYR E CG    1 
ATOM   36601 C CD1   . TYR G  3 866 ? 227.579 229.586 97.930  1.00 200.83 ? 866  TYR E CD1   1 
ATOM   36602 C CD2   . TYR G  3 866 ? 225.782 228.041 98.160  1.00 200.83 ? 866  TYR E CD2   1 
ATOM   36603 C CE1   . TYR G  3 866 ? 227.866 229.461 99.275  1.00 200.83 ? 866  TYR E CE1   1 
ATOM   36604 C CE2   . TYR G  3 866 ? 226.061 227.910 99.507  1.00 200.83 ? 866  TYR E CE2   1 
ATOM   36605 C CZ    . TYR G  3 866 ? 227.104 228.622 100.059 1.00 200.83 ? 866  TYR E CZ    1 
ATOM   36606 O OH    . TYR G  3 866 ? 227.385 228.495 101.399 1.00 200.83 ? 866  TYR E OH    1 
ATOM   36607 N N     . ASN G  3 867 ? 225.915 226.058 94.785  1.00 211.31 ? 867  ASN E N     1 
ATOM   36608 C CA    . ASN G  3 867 ? 225.740 224.627 95.020  1.00 211.31 ? 867  ASN E CA    1 
ATOM   36609 C C     . ASN G  3 867 ? 226.856 223.815 94.375  1.00 211.31 ? 867  ASN E C     1 
ATOM   36610 O O     . ASN G  3 867 ? 227.368 222.863 94.977  1.00 211.31 ? 867  ASN E O     1 
ATOM   36611 C CB    . ASN G  3 867 ? 224.378 224.167 94.498  1.00 211.31 ? 867  ASN E CB    1 
ATOM   36612 C CG    . ASN G  3 867 ? 223.225 224.908 95.142  1.00 211.31 ? 867  ASN E CG    1 
ATOM   36613 O OD1   . ASN G  3 867 ? 223.114 224.965 96.367  1.00 211.31 ? 867  ASN E OD1   1 
ATOM   36614 N ND2   . ASN G  3 867 ? 222.354 225.478 94.317  1.00 211.31 ? 867  ASN E ND2   1 
ATOM   36615 N N     . THR G  3 868 ? 227.248 224.171 93.154  1.00 208.72 ? 868  THR E N     1 
ATOM   36616 C CA    . THR G  3 868 ? 228.224 223.391 92.404  1.00 208.72 ? 868  THR E CA    1 
ATOM   36617 C C     . THR G  3 868 ? 229.666 223.812 92.659  1.00 208.72 ? 868  THR E C     1 
ATOM   36618 O O     . THR G  3 868 ? 230.581 223.184 92.116  1.00 208.72 ? 868  THR E O     1 
ATOM   36619 C CB    . THR G  3 868 ? 227.922 223.483 90.897  1.00 30.00  ? 868  THR E CB    1 
ATOM   36620 O OG1   . THR G  3 868 ? 227.991 224.850 90.476  1.00 30.00  ? 868  THR E OG1   1 
ATOM   36621 C CG2   . THR G  3 868 ? 226.476 223.103 90.617  1.00 30.00  ? 868  THR E CG2   1 
ATOM   36622 N N     . ASN G  3 869 ? 229.898 224.849 93.461  1.00 208.99 ? 869  ASN E N     1 
ATOM   36623 C CA    . ASN G  3 869 ? 231.246 225.348 93.700  1.00 208.99 ? 869  ASN E CA    1 
ATOM   36624 C C     . ASN G  3 869 ? 231.655 225.277 95.162  1.00 208.99 ? 869  ASN E C     1 
ATOM   36625 O O     . ASN G  3 869 ? 232.758 224.807 95.468  1.00 208.99 ? 869  ASN E O     1 
ATOM   36626 C CB    . ASN G  3 869 ? 231.368 226.794 93.191  1.00 208.99 ? 869  ASN E CB    1 
ATOM   36627 C CG    . ASN G  3 869 ? 231.340 226.881 91.678  1.00 208.99 ? 869  ASN E CG    1 
ATOM   36628 O OD1   . ASN G  3 869 ? 232.363 227.129 91.039  1.00 208.99 ? 869  ASN E OD1   1 
ATOM   36629 N ND2   . ASN G  3 869 ? 230.166 226.671 91.095  1.00 208.99 ? 869  ASN E ND2   1 
ATOM   36630 N N     . ILE G  3 870 ? 230.804 225.732 96.080  1.00 206.52 ? 870  ILE E N     1 
ATOM   36631 C CA    . ILE G  3 870 ? 231.160 225.742 97.494  1.00 206.52 ? 870  ILE E CA    1 
ATOM   36632 C C     . ILE G  3 870 ? 230.437 224.612 98.213  1.00 206.52 ? 870  ILE E C     1 
ATOM   36633 O O     . ILE G  3 870 ? 231.071 223.674 98.707  1.00 206.52 ? 870  ILE E O     1 
ATOM   36634 C CB    . ILE G  3 870 ? 230.839 227.099 98.148  1.00 206.52 ? 870  ILE E CB    1 
ATOM   36635 C CG1   . ILE G  3 870 ? 231.681 228.219 97.529  1.00 206.52 ? 870  ILE E CG1   1 
ATOM   36636 C CG2   . ILE G  3 870 ? 231.064 227.032 99.651  1.00 206.52 ? 870  ILE E CG2   1 
ATOM   36637 C CD1   . ILE G  3 870 ? 231.033 228.903 96.343  1.00 206.52 ? 870  ILE E CD1   1 
ATOM   36638 N N     . ASN G  3 871 ? 229.109 224.681 98.253  1.00 203.13 ? 871  ASN E N     1 
ATOM   36639 C CA    . ASN G  3 871 ? 228.304 223.688 98.952  1.00 203.13 ? 871  ASN E CA    1 
ATOM   36640 C C     . ASN G  3 871 ? 226.845 223.920 98.590  1.00 203.13 ? 871  ASN E C     1 
ATOM   36641 O O     . ASN G  3 871 ? 226.457 225.019 98.186  1.00 203.13 ? 871  ASN E O     1 
ATOM   36642 C CB    . ASN G  3 871 ? 228.504 223.767 100.472 1.00 203.13 ? 871  ASN E CB    1 
ATOM   36643 C CG    . ASN G  3 871 ? 227.844 222.619 101.212 1.00 203.13 ? 871  ASN E CG    1 
ATOM   36644 O OD1   . ASN G  3 871 ? 227.206 221.757 100.608 1.00 203.13 ? 871  ASN E OD1   1 
ATOM   36645 N ND2   . ASN G  3 871 ? 227.994 222.604 102.531 1.00 203.13 ? 871  ASN E ND2   1 
ATOM   36646 N N     . VAL G  3 872 ? 226.042 222.874 98.749  1.00 199.97 ? 872  VAL E N     1 
ATOM   36647 C CA    . VAL G  3 872 ? 224.612 222.947 98.474  1.00 199.97 ? 872  VAL E CA    1 
ATOM   36648 C C     . VAL G  3 872 ? 223.881 223.338 99.752  1.00 199.97 ? 872  VAL E C     1 
ATOM   36649 O O     . VAL G  3 872 ? 224.157 222.801 100.833 1.00 199.97 ? 872  VAL E O     1 
ATOM   36650 C CB    . VAL G  3 872 ? 224.089 221.615 97.905  1.00 199.97 ? 872  VAL E CB    1 
ATOM   36651 C CG1   . VAL G  3 872 ? 224.260 220.476 98.904  1.00 199.97 ? 872  VAL E CG1   1 
ATOM   36652 C CG2   . VAL G  3 872 ? 222.632 221.753 97.489  1.00 199.97 ? 872  VAL E CG2   1 
ATOM   36653 N N     . LYS G  3 873 ? 222.974 224.304 99.637  1.00 194.32 ? 873  LYS E N     1 
ATOM   36654 C CA    . LYS G  3 873 ? 222.199 224.773 100.776 1.00 194.32 ? 873  LYS E CA    1 
ATOM   36655 C C     . LYS G  3 873 ? 220.982 225.523 100.258 1.00 194.32 ? 873  LYS E C     1 
ATOM   36656 O O     . LYS G  3 873 ? 220.917 225.914 99.089  1.00 194.32 ? 873  LYS E O     1 
ATOM   36657 C CB    . LYS G  3 873 ? 223.041 225.660 101.699 1.00 194.32 ? 873  LYS E CB    1 
ATOM   36658 C CG    . LYS G  3 873 ? 223.052 227.127 101.307 1.00 194.32 ? 873  LYS E CG    1 
ATOM   36659 C CD    . LYS G  3 873 ? 223.585 227.995 102.434 1.00 194.32 ? 873  LYS E CD    1 
ATOM   36660 C CE    . LYS G  3 873 ? 223.371 229.470 102.142 1.00 194.32 ? 873  LYS E CE    1 
ATOM   36661 N NZ    . LYS G  3 873 ? 221.927 229.806 102.006 1.00 194.32 ? 873  LYS E NZ    1 
ATOM   36662 N N     . ARG G  3 874 ? 220.013 225.720 101.147 1.00 197.98 ? 874  ARG E N     1 
ATOM   36663 C CA    . ARG G  3 874 ? 218.808 226.450 100.789 1.00 197.98 ? 874  ARG E CA    1 
ATOM   36664 C C     . ARG G  3 874 ? 219.104 227.938 100.638 1.00 197.98 ? 874  ARG E C     1 
ATOM   36665 O O     . ARG G  3 874 ? 219.986 228.491 101.300 1.00 197.98 ? 874  ARG E O     1 
ATOM   36666 C CB    . ARG G  3 874 ? 217.721 226.239 101.842 1.00 197.98 ? 874  ARG E CB    1 
ATOM   36667 C CG    . ARG G  3 874 ? 217.319 224.786 102.052 1.00 197.98 ? 874  ARG E CG    1 
ATOM   36668 C CD    . ARG G  3 874 ? 216.378 224.293 100.958 1.00 197.98 ? 874  ARG E CD    1 
ATOM   36669 N NE    . ARG G  3 874 ? 217.080 223.933 99.731  1.00 197.98 ? 874  ARG E NE    1 
ATOM   36670 C CZ    . ARG G  3 874 ? 217.809 222.836 99.576  1.00 197.98 ? 874  ARG E CZ    1 
ATOM   36671 N NH1   . ARG G  3 874 ? 217.953 221.957 100.555 1.00 197.98 ? 874  ARG E NH1   1 
ATOM   36672 N NH2   . ARG G  3 874 ? 218.406 222.614 98.409  1.00 197.98 ? 874  ARG E NH2   1 
ATOM   36673 N N     . HIS G  3 875 ? 218.352 228.585 99.752  1.00 197.68 ? 875  HIS E N     1 
ATOM   36674 C CA    . HIS G  3 875 ? 218.488 230.013 99.516  1.00 197.68 ? 875  HIS E CA    1 
ATOM   36675 C C     . HIS G  3 875 ? 217.107 230.644 99.434  1.00 197.68 ? 875  HIS E C     1 
ATOM   36676 O O     . HIS G  3 875 ? 216.114 229.983 99.121  1.00 197.68 ? 875  HIS E O     1 
ATOM   36677 C CB    . HIS G  3 875 ? 219.275 230.309 98.232  1.00 197.68 ? 875  HIS E CB    1 
ATOM   36678 C CG    . HIS G  3 875 ? 220.645 229.707 98.209  1.00 197.68 ? 875  HIS E CG    1 
ATOM   36679 N ND1   . HIS G  3 875 ? 221.703 230.241 98.912  1.00 197.68 ? 875  HIS E ND1   1 
ATOM   36680 C CD2   . HIS G  3 875 ? 221.131 228.620 97.565  1.00 197.68 ? 875  HIS E CD2   1 
ATOM   36681 C CE1   . HIS G  3 875 ? 222.782 229.508 98.704  1.00 197.68 ? 875  HIS E CE1   1 
ATOM   36682 N NE2   . HIS G  3 875 ? 222.462 228.518 97.890  1.00 197.68 ? 875  HIS E NE2   1 
ATOM   36683 N N     . ILE G  3 876 ? 217.059 231.940 99.724  1.00 213.71 ? 876  ILE E N     1 
ATOM   36684 C CA    . ILE G  3 876 ? 215.841 232.735 99.621  1.00 213.71 ? 876  ILE E CA    1 
ATOM   36685 C C     . ILE G  3 876 ? 216.049 233.749 98.507  1.00 213.71 ? 876  ILE E C     1 
ATOM   36686 O O     . ILE G  3 876 ? 216.995 234.545 98.551  1.00 213.71 ? 876  ILE E O     1 
ATOM   36687 C CB    . ILE G  3 876 ? 215.501 233.426 100.949 1.00 213.71 ? 876  ILE E CB    1 
ATOM   36688 C CG1   . ILE G  3 876 ? 215.055 232.396 101.989 1.00 213.71 ? 876  ILE E CG1   1 
ATOM   36689 C CG2   . ILE G  3 876 ? 214.429 234.484 100.744 1.00 213.71 ? 876  ILE E CG2   1 
ATOM   36690 C CD1   . ILE G  3 876 ? 214.763 232.990 103.349 1.00 213.71 ? 876  ILE E CD1   1 
ATOM   36691 N N     . ALA G  3 877 ? 215.171 233.713 97.503  1.00 217.10 ? 877  ALA E N     1 
ATOM   36692 C CA    . ALA G  3 877 ? 215.325 234.600 96.354  1.00 217.10 ? 877  ALA E CA    1 
ATOM   36693 C C     . ALA G  3 877 ? 215.172 236.063 96.754  1.00 217.10 ? 877  ALA E C     1 
ATOM   36694 O O     . ALA G  3 877 ? 215.897 236.929 96.251  1.00 217.10 ? 877  ALA E O     1 
ATOM   36695 C CB    . ALA G  3 877 ? 214.316 234.230 95.268  1.00 217.10 ? 877  ALA E CB    1 
ATOM   36696 N N     . LEU G  3 878 ? 214.229 236.357 97.652  1.00 208.22 ? 878  LEU E N     1 
ATOM   36697 C CA    . LEU G  3 878 ? 213.958 237.744 98.017  1.00 208.22 ? 878  LEU E CA    1 
ATOM   36698 C C     . LEU G  3 878 ? 215.170 238.405 98.663  1.00 208.22 ? 878  LEU E C     1 
ATOM   36699 O O     . LEU G  3 878 ? 215.506 239.550 98.338  1.00 208.22 ? 878  LEU E O     1 
ATOM   36700 C CB    . LEU G  3 878 ? 212.749 237.814 98.950  1.00 208.22 ? 878  LEU E CB    1 
ATOM   36701 C CG    . LEU G  3 878 ? 212.248 239.214 99.310  1.00 208.22 ? 878  LEU E CG    1 
ATOM   36702 C CD1   . LEU G  3 878 ? 210.734 239.281 99.214  1.00 208.22 ? 878  LEU E CD1   1 
ATOM   36703 C CD2   . LEU G  3 878 ? 212.711 239.612 100.704 1.00 208.22 ? 878  LEU E CD2   1 
ATOM   36704 N N     . GLU G  3 879 ? 215.840 237.702 99.580  1.00 208.56 ? 879  GLU E N     1 
ATOM   36705 C CA    . GLU G  3 879 ? 216.935 238.323 100.320 1.00 208.56 ? 879  GLU E CA    1 
ATOM   36706 C C     . GLU G  3 879 ? 218.143 238.595 99.432  1.00 208.56 ? 879  GLU E C     1 
ATOM   36707 O O     . GLU G  3 879 ? 218.877 239.559 99.672  1.00 208.56 ? 879  GLU E O     1 
ATOM   36708 C CB    . GLU G  3 879 ? 217.340 237.451 101.509 1.00 208.56 ? 879  GLU E CB    1 
ATOM   36709 C CG    . GLU G  3 879 ? 217.967 236.120 101.137 1.00 208.56 ? 879  GLU E CG    1 
ATOM   36710 C CD    . GLU G  3 879 ? 218.131 235.201 102.330 1.00 208.56 ? 879  GLU E CD    1 
ATOM   36711 O OE1   . GLU G  3 879 ? 217.827 235.636 103.460 1.00 208.56 ? 879  GLU E OE1   1 
ATOM   36712 O OE2   . GLU G  3 879 ? 218.565 234.046 102.138 1.00 208.56 ? 879  GLU E OE2   1 
ATOM   36713 N N     . LEU G  3 880 ? 218.367 237.769 98.408  1.00 205.57 ? 880  LEU E N     1 
ATOM   36714 C CA    . LEU G  3 880 ? 219.541 237.936 97.559  1.00 205.57 ? 880  LEU E CA    1 
ATOM   36715 C C     . LEU G  3 880 ? 219.492 239.220 96.740  1.00 205.57 ? 880  LEU E C     1 
ATOM   36716 O O     . LEU G  3 880 ? 220.535 239.667 96.251  1.00 205.57 ? 880  LEU E O     1 
ATOM   36717 C CB    . LEU G  3 880 ? 219.690 236.733 96.628  1.00 205.57 ? 880  LEU E CB    1 
ATOM   36718 C CG    . LEU G  3 880 ? 219.900 235.380 97.310  1.00 205.57 ? 880  LEU E CG    1 
ATOM   36719 C CD1   . LEU G  3 880 ? 219.625 234.243 96.339  1.00 205.57 ? 880  LEU E CD1   1 
ATOM   36720 C CD2   . LEU G  3 880 ? 221.306 235.276 97.880  1.00 205.57 ? 880  LEU E CD2   1 
ATOM   36721 N N     . SER G  3 881 ? 218.310 239.816 96.577  1.00 196.36 ? 881  SER E N     1 
ATOM   36722 C CA    . SER G  3 881 ? 218.191 241.021 95.762  1.00 196.36 ? 881  SER E CA    1 
ATOM   36723 C C     . SER G  3 881 ? 218.902 242.209 96.402  1.00 196.36 ? 881  SER E C     1 
ATOM   36724 O O     . SER G  3 881 ? 219.547 243.001 95.703  1.00 196.36 ? 881  SER E O     1 
ATOM   36725 C CB    . SER G  3 881 ? 216.717 241.343 95.524  1.00 196.36 ? 881  SER E CB    1 
ATOM   36726 O OG    . SER G  3 881 ? 216.101 241.814 96.710  1.00 196.36 ? 881  SER E OG    1 
ATOM   36727 N N     . GLN G  3 882 ? 218.777 242.362 97.724  1.00 194.84 ? 882  GLN E N     1 
ATOM   36728 C CA    . GLN G  3 882 ? 219.304 243.551 98.389  1.00 194.84 ? 882  GLN E CA    1 
ATOM   36729 C C     . GLN G  3 882 ? 220.814 243.655 98.223  1.00 194.84 ? 882  GLN E C     1 
ATOM   36730 O O     . GLN G  3 882 ? 221.339 244.720 97.877  1.00 194.84 ? 882  GLN E O     1 
ATOM   36731 C CB    . GLN G  3 882 ? 218.919 243.540 99.869  1.00 194.84 ? 882  GLN E CB    1 
ATOM   36732 C CG    . GLN G  3 882 ? 217.456 243.869 100.135 1.00 194.84 ? 882  GLN E CG    1 
ATOM   36733 C CD    . GLN G  3 882 ? 216.525 242.720 99.804  1.00 194.84 ? 882  GLN E CD    1 
ATOM   36734 O OE1   . GLN G  3 882 ? 216.955 241.576 99.677  1.00 194.84 ? 882  GLN E OE1   1 
ATOM   36735 N NE2   . GLN G  3 882 ? 215.240 243.022 99.660  1.00 194.84 ? 882  GLN E NE2   1 
ATOM   36736 N N     . GLU G  3 883 ? 221.533 242.556 98.457  1.00 201.28 ? 883  GLU E N     1 
ATOM   36737 C CA    . GLU G  3 883 ? 222.964 242.559 98.181  1.00 201.28 ? 883  GLU E CA    1 
ATOM   36738 C C     . GLU G  3 883 ? 223.257 242.709 96.695  1.00 201.28 ? 883  GLU E C     1 
ATOM   36739 O O     . GLU G  3 883 ? 224.341 243.183 96.336  1.00 201.28 ? 883  GLU E O     1 
ATOM   36740 C CB    . GLU G  3 883 ? 223.622 241.291 98.728  1.00 201.28 ? 883  GLU E CB    1 
ATOM   36741 C CG    . GLU G  3 883 ? 222.853 240.012 98.464  1.00 201.28 ? 883  GLU E CG    1 
ATOM   36742 C CD    . GLU G  3 883 ? 221.914 239.663 99.599  1.00 201.28 ? 883  GLU E CD    1 
ATOM   36743 O OE1   . GLU G  3 883 ? 221.360 240.594 100.220 1.00 201.28 ? 883  GLU E OE1   1 
ATOM   36744 O OE2   . GLU G  3 883 ? 221.734 238.459 99.875  1.00 201.28 ? 883  GLU E OE2   1 
ATOM   36745 N N     . LEU G  3 884 ? 222.324 242.315 95.825  1.00 194.82 ? 884  LEU E N     1 
ATOM   36746 C CA    . LEU G  3 884 ? 222.511 242.542 94.395  1.00 194.82 ? 884  LEU E CA    1 
ATOM   36747 C C     . LEU G  3 884 ? 222.574 244.033 94.085  1.00 194.82 ? 884  LEU E C     1 
ATOM   36748 O O     . LEU G  3 884 ? 223.430 244.479 93.311  1.00 194.82 ? 884  LEU E O     1 
ATOM   36749 C CB    . LEU G  3 884 ? 221.398 241.862 93.596  1.00 194.82 ? 884  LEU E CB    1 
ATOM   36750 N N     . GLU G  3 885 ? 221.673 244.826 94.676  1.00 199.50 ? 885  GLU E N     1 
ATOM   36751 C CA    . GLU G  3 885 ? 221.856 246.277 94.551  1.00 199.50 ? 885  GLU E CA    1 
ATOM   36752 C C     . GLU G  3 885 ? 223.119 246.734 95.272  1.00 199.50 ? 885  GLU E C     1 
ATOM   36753 O O     . GLU G  3 885 ? 223.843 247.603 94.773  1.00 199.50 ? 885  GLU E O     1 
ATOM   36754 C CB    . GLU G  3 885 ? 220.662 247.109 95.048  1.00 199.50 ? 885  GLU E CB    1 
ATOM   36755 C CG    . GLU G  3 885 ? 219.377 247.051 94.222  1.00 199.50 ? 885  GLU E CG    1 
ATOM   36756 C CD    . GLU G  3 885 ? 218.449 245.945 94.626  1.00 199.50 ? 885  GLU E CD    1 
ATOM   36757 O OE1   . GLU G  3 885 ? 218.745 245.284 95.631  1.00 199.50 ? 885  GLU E OE1   1 
ATOM   36758 O OE2   . GLU G  3 885 ? 217.423 245.738 93.943  1.00 199.50 ? 885  GLU E OE2   1 
ATOM   36759 N N     . ASN G  3 886 ? 223.399 246.168 96.448  1.00 198.28 ? 886  ASN E N     1 
ATOM   36760 C CA    . ASN G  3 886 ? 224.590 246.560 97.195  1.00 198.28 ? 886  ASN E CA    1 
ATOM   36761 C C     . ASN G  3 886 ? 225.880 246.123 96.515  1.00 198.28 ? 886  ASN E C     1 
ATOM   36762 O O     . ASN G  3 886 ? 226.952 246.621 96.874  1.00 198.28 ? 886  ASN E O     1 
ATOM   36763 C CB    . ASN G  3 886 ? 224.535 245.991 98.613  1.00 198.28 ? 886  ASN E CB    1 
ATOM   36764 C CG    . ASN G  3 886 ? 223.487 246.669 99.473  1.00 198.28 ? 886  ASN E CG    1 
ATOM   36765 O OD1   . ASN G  3 886 ? 223.813 247.458 100.358 1.00 198.28 ? 886  ASN E OD1   1 
ATOM   36766 N ND2   . ASN G  3 886 ? 222.221 246.366 99.214  1.00 198.28 ? 886  ASN E ND2   1 
ATOM   36767 N N     . SER G  3 887 ? 225.805 245.212 95.550  1.00 198.69 ? 887  SER E N     1 
ATOM   36768 C CA    . SER G  3 887 ? 226.990 244.730 94.861  1.00 198.69 ? 887  SER E CA    1 
ATOM   36769 C C     . SER G  3 887 ? 227.525 245.796 93.906  1.00 198.69 ? 887  SER E C     1 
ATOM   36770 O O     . SER G  3 887 ? 226.949 246.875 93.744  1.00 198.69 ? 887  SER E O     1 
ATOM   36771 C CB    . SER G  3 887 ? 226.677 243.435 94.115  1.00 198.69 ? 887  SER E CB    1 
ATOM   36772 O OG    . SER G  3 887 ? 225.806 243.677 93.024  1.00 198.69 ? 887  SER E OG    1 
ATOM   36773 N N     . VAL G  3 888 ? 228.651 245.482 93.259  1.00 197.34 ? 888  VAL E N     1 
ATOM   36774 C CA    . VAL G  3 888 ? 229.246 246.392 92.287  1.00 197.34 ? 888  VAL E CA    1 
ATOM   36775 C C     . VAL G  3 888 ? 228.388 246.565 91.045  1.00 197.34 ? 888  VAL E C     1 
ATOM   36776 O O     . VAL G  3 888 ? 228.602 247.515 90.283  1.00 197.34 ? 888  VAL E O     1 
ATOM   36777 C CB    . VAL G  3 888 ? 230.653 245.907 91.883  1.00 197.34 ? 888  VAL E CB    1 
ATOM   36778 C CG1   . VAL G  3 888 ? 231.575 245.893 93.093  1.00 197.34 ? 888  VAL E CG1   1 
ATOM   36779 C CG2   . VAL G  3 888 ? 230.578 244.529 91.245  1.00 197.34 ? 888  VAL E CG2   1 
ATOM   36780 N N     . LEU G  3 889 ? 227.422 245.675 90.821  1.00 205.27 ? 889  LEU E N     1 
ATOM   36781 C CA    . LEU G  3 889 ? 226.485 245.767 89.702  1.00 205.27 ? 889  LEU E CA    1 
ATOM   36782 C C     . LEU G  3 889 ? 225.430 246.848 89.899  1.00 205.27 ? 889  LEU E C     1 
ATOM   36783 O O     . LEU G  3 889 ? 224.469 246.893 89.118  1.00 205.27 ? 889  LEU E O     1 
ATOM   36784 C CB    . LEU G  3 889 ? 225.808 244.415 89.477  1.00 205.27 ? 889  LEU E CB    1 
ATOM   36785 N N     . GLU G  3 890 ? 225.592 247.696 90.918  1.00 213.15 ? 890  GLU E N     1 
ATOM   36786 C CA    . GLU G  3 890 ? 224.616 248.748 91.179  1.00 213.15 ? 890  GLU E CA    1 
ATOM   36787 C C     . GLU G  3 890 ? 224.515 249.716 90.008  1.00 213.15 ? 890  GLU E C     1 
ATOM   36788 O O     . GLU G  3 890 ? 223.415 250.154 89.649  1.00 213.15 ? 890  GLU E O     1 
ATOM   36789 C CB    . GLU G  3 890 ? 224.983 249.494 92.462  1.00 213.15 ? 890  GLU E CB    1 
ATOM   36790 C CG    . GLU G  3 890 ? 224.276 250.829 92.633  1.00 213.15 ? 890  GLU E CG    1 
ATOM   36791 C CD    . GLU G  3 890 ? 222.925 250.695 93.308  1.00 213.15 ? 890  GLU E CD    1 
ATOM   36792 O OE1   . GLU G  3 890 ? 222.345 249.589 93.278  1.00 213.15 ? 890  GLU E OE1   1 
ATOM   36793 O OE2   . GLU G  3 890 ? 222.439 251.700 93.868  1.00 213.15 ? 890  GLU E OE2   1 
ATOM   36794 N N     . LYS G  3 891 ? 225.653 250.066 89.403  1.00 211.07 ? 891  LYS E N     1 
ATOM   36795 C CA    . LYS G  3 891 ? 225.632 250.983 88.268  1.00 211.07 ? 891  LYS E CA    1 
ATOM   36796 C C     . LYS G  3 891 ? 224.820 250.411 87.113  1.00 211.07 ? 891  LYS E C     1 
ATOM   36797 O O     . LYS G  3 891 ? 224.030 251.126 86.485  1.00 211.07 ? 891  LYS E O     1 
ATOM   36798 C CB    . LYS G  3 891 ? 227.060 251.298 87.821  1.00 211.07 ? 891  LYS E CB    1 
ATOM   36799 C CG    . LYS G  3 891 ? 227.950 250.074 87.664  1.00 211.07 ? 891  LYS E CG    1 
ATOM   36800 C CD    . LYS G  3 891 ? 229.414 250.463 87.559  1.00 211.07 ? 891  LYS E CD    1 
ATOM   36801 C CE    . LYS G  3 891 ? 229.949 250.957 88.893  1.00 211.07 ? 891  LYS E CE    1 
ATOM   36802 N NZ    . LYS G  3 891 ? 229.810 249.927 89.960  1.00 211.07 ? 891  LYS E NZ    1 
ATOM   36803 N N     . TYR G  3 892 ? 224.996 249.126 86.819  1.00 219.42 ? 892  TYR E N     1 
ATOM   36804 C CA    . TYR G  3 892 ? 224.204 248.453 85.792  1.00 219.42 ? 892  TYR E CA    1 
ATOM   36805 C C     . TYR G  3 892 ? 222.981 247.765 86.390  1.00 219.42 ? 892  TYR E C     1 
ATOM   36806 O O     . TYR G  3 892 ? 222.719 246.589 86.146  1.00 219.42 ? 892  TYR E O     1 
ATOM   36807 C CB    . TYR G  3 892 ? 225.078 247.463 85.033  1.00 219.42 ? 892  TYR E CB    1 
ATOM   36808 C CG    . TYR G  3 892 ? 226.490 247.950 84.808  1.00 219.42 ? 892  TYR E CG    1 
ATOM   36809 C CD1   . TYR G  3 892 ? 226.736 249.114 84.092  1.00 219.42 ? 892  TYR E CD1   1 
ATOM   36810 C CD2   . TYR G  3 892 ? 227.577 247.251 85.314  1.00 219.42 ? 892  TYR E CD2   1 
ATOM   36811 C CE1   . TYR G  3 892 ? 228.024 249.566 83.884  1.00 219.42 ? 892  TYR E CE1   1 
ATOM   36812 C CE2   . TYR G  3 892 ? 228.869 247.696 85.111  1.00 219.42 ? 892  TYR E CE2   1 
ATOM   36813 C CZ    . TYR G  3 892 ? 229.087 248.853 84.395  1.00 219.42 ? 892  TYR E CZ    1 
ATOM   36814 O OH    . TYR G  3 892 ? 230.371 249.301 84.189  1.00 219.42 ? 892  TYR E OH    1 
ATOM   36815 N N     . LEU G  3 893 ? 222.213 248.513 87.178  1.00 211.52 ? 893  LEU E N     1 
ATOM   36816 C CA    . LEU G  3 893 ? 220.960 248.036 87.756  1.00 211.52 ? 893  LEU E CA    1 
ATOM   36817 C C     . LEU G  3 893 ? 219.891 249.072 87.446  1.00 211.52 ? 893  LEU E C     1 
ATOM   36818 O O     . LEU G  3 893 ? 219.806 250.102 88.123  1.00 211.52 ? 893  LEU E O     1 
ATOM   36819 C CB    . LEU G  3 893 ? 221.091 247.810 89.262  1.00 211.52 ? 893  LEU E CB    1 
ATOM   36820 N N     . GLN G  3 894 ? 219.078 248.803 86.429  1.00 214.30 ? 894  GLN E N     1 
ATOM   36821 C CA    . GLN G  3 894 ? 218.125 249.773 85.917  1.00 214.30 ? 894  GLN E CA    1 
ATOM   36822 C C     . GLN G  3 894 ? 216.729 249.452 86.430  1.00 214.30 ? 894  GLN E C     1 
ATOM   36823 O O     . GLN G  3 894 ? 216.463 248.348 86.914  1.00 214.30 ? 894  GLN E O     1 
ATOM   36824 C CB    . GLN G  3 894 ? 218.133 249.790 84.380  1.00 214.30 ? 894  GLN E CB    1 
ATOM   36825 C CG    . GLN G  3 894 ? 217.567 251.056 83.753  1.00 214.30 ? 894  GLN E CG    1 
ATOM   36826 C CD    . GLN G  3 894 ? 218.020 252.315 84.468  1.00 214.30 ? 894  GLN E CD    1 
ATOM   36827 O OE1   . GLN G  3 894 ? 219.215 252.531 84.675  1.00 214.30 ? 894  GLN E OE1   1 
ATOM   36828 N NE2   . GLN G  3 894 ? 217.065 253.155 84.848  1.00 214.30 ? 894  GLN E NE2   1 
ATOM   36829 N N     . TRP G  3 895 ? 215.843 250.436 86.336  1.00 212.84 ? 895  TRP E N     1 
ATOM   36830 C CA    . TRP G  3 895 ? 214.448 250.244 86.689  1.00 212.84 ? 895  TRP E CA    1 
ATOM   36831 C C     . TRP G  3 895 ? 213.656 249.825 85.451  1.00 212.84 ? 895  TRP E C     1 
ATOM   36832 O O     . TRP G  3 895 ? 214.180 249.764 84.337  1.00 212.84 ? 895  TRP E O     1 
ATOM   36833 C CB    . TRP G  3 895 ? 213.876 251.521 87.305  1.00 212.84 ? 895  TRP E CB    1 
ATOM   36834 C CG    . TRP G  3 895 ? 212.708 251.284 88.206  1.00 212.84 ? 895  TRP E CG    1 
ATOM   36835 C CD1   . TRP G  3 895 ? 211.438 251.752 88.041  1.00 212.84 ? 895  TRP E CD1   1 
ATOM   36836 C CD2   . TRP G  3 895 ? 212.701 250.522 89.420  1.00 212.84 ? 895  TRP E CD2   1 
ATOM   36837 N NE1   . TRP G  3 895 ? 210.640 251.329 89.076  1.00 212.84 ? 895  TRP E NE1   1 
ATOM   36838 C CE2   . TRP G  3 895 ? 211.391 250.571 89.935  1.00 212.84 ? 895  TRP E CE2   1 
ATOM   36839 C CE3   . TRP G  3 895 ? 213.675 249.802 90.120  1.00 212.84 ? 895  TRP E CE3   1 
ATOM   36840 C CZ2   . TRP G  3 895 ? 211.029 249.928 91.117  1.00 212.84 ? 895  TRP E CZ2   1 
ATOM   36841 C CZ3   . TRP G  3 895 ? 213.313 249.164 91.293  1.00 212.84 ? 895  TRP E CZ3   1 
ATOM   36842 C CH2   . TRP G  3 895 ? 212.002 249.232 91.780  1.00 212.84 ? 895  TRP E CH2   1 
ATOM   36843 N N     . SER G  3 896 ? 212.378 249.531 85.657  1.00 213.34 ? 896  SER E N     1 
ATOM   36844 C CA    . SER G  3 896 ? 211.526 249.033 84.592  1.00 213.34 ? 896  SER E CA    1 
ATOM   36845 C C     . SER G  3 896 ? 210.205 249.786 84.575  1.00 213.34 ? 896  SER E C     1 
ATOM   36846 O O     . SER G  3 896 ? 209.760 250.289 85.612  1.00 213.34 ? 896  SER E O     1 
ATOM   36847 C CB    . SER G  3 896 ? 211.259 247.530 84.765  1.00 213.34 ? 896  SER E CB    1 
ATOM   36848 O OG    . SER G  3 896 ? 210.397 247.029 83.759  1.00 213.34 ? 896  SER E OG    1 
ATOM   36849 N N     . PRO G  3 897 ? 209.563 249.892 83.408  1.00 206.67 ? 897  PRO E N     1 
ATOM   36850 C CA    . PRO G  3 897 ? 208.208 250.466 83.375  1.00 206.67 ? 897  PRO E CA    1 
ATOM   36851 C C     . PRO G  3 897 ? 207.221 249.706 84.240  1.00 206.67 ? 897  PRO E C     1 
ATOM   36852 O O     . PRO G  3 897 ? 206.287 250.313 84.779  1.00 206.67 ? 897  PRO E O     1 
ATOM   36853 C CB    . PRO G  3 897 ? 207.835 250.398 81.887  1.00 206.67 ? 897  PRO E CB    1 
ATOM   36854 C CG    . PRO G  3 897 ? 209.143 250.380 81.172  1.00 206.67 ? 897  PRO E CG    1 
ATOM   36855 C CD    . PRO G  3 897 ? 210.082 249.618 82.056  1.00 206.67 ? 897  PRO E CD    1 
ATOM   36856 N N     . ASN G  3 898 ? 207.397 248.393 84.389  1.00 205.15 ? 898  ASN E N     1 
ATOM   36857 C CA    . ASN G  3 898 ? 206.602 247.593 85.311  1.00 205.15 ? 898  ASN E CA    1 
ATOM   36858 C C     . ASN G  3 898 ? 207.083 247.709 86.754  1.00 205.15 ? 898  ASN E C     1 
ATOM   36859 O O     . ASN G  3 898 ? 206.686 246.892 87.594  1.00 205.15 ? 898  ASN E O     1 
ATOM   36860 C CB    . ASN G  3 898 ? 206.604 246.127 84.872  1.00 205.15 ? 898  ASN E CB    1 
ATOM   36861 C CG    . ASN G  3 898 ? 205.920 245.918 83.536  1.00 205.15 ? 898  ASN E CG    1 
ATOM   36862 O OD1   . ASN G  3 898 ? 206.518 245.401 82.593  1.00 205.15 ? 898  ASN E OD1   1 
ATOM   36863 N ND2   . ASN G  3 898 ? 204.657 246.320 83.449  1.00 205.15 ? 898  ASN E ND2   1 
ATOM   36864 N N     . LYS G  3 899 ? 207.929 248.702 87.042  1.00 212.75 ? 899  LYS E N     1 
ATOM   36865 C CA    . LYS G  3 899 ? 208.421 248.975 88.393  1.00 212.75 ? 899  LYS E CA    1 
ATOM   36866 C C     . LYS G  3 899 ? 209.170 247.779 88.977  1.00 212.75 ? 899  LYS E C     1 
ATOM   36867 O O     . LYS G  3 899 ? 209.024 247.444 90.154  1.00 212.75 ? 899  LYS E O     1 
ATOM   36868 C CB    . LYS G  3 899 ? 207.282 249.412 89.317  1.00 212.75 ? 899  LYS E CB    1 
ATOM   36869 C CG    . LYS G  3 899 ? 206.507 250.624 88.816  1.00 212.75 ? 899  LYS E CG    1 
ATOM   36870 C CD    . LYS G  3 899 ? 207.375 251.875 88.798  1.00 212.75 ? 899  LYS E CD    1 
ATOM   36871 C CE    . LYS G  3 899 ? 207.681 252.324 87.375  1.00 212.75 ? 899  LYS E CE    1 
ATOM   36872 N NZ    . LYS G  3 899 ? 208.639 253.463 87.343  1.00 212.75 ? 899  LYS E NZ    1 
ATOM   36873 N N     . THR G  3 900 ? 209.981 247.130 88.147  1.00 212.86 ? 900  THR E N     1 
ATOM   36874 C CA    . THR G  3 900 ? 210.842 246.039 88.575  1.00 212.86 ? 900  THR E CA    1 
ATOM   36875 C C     . THR G  3 900 ? 212.300 246.429 88.366  1.00 212.86 ? 900  THR E C     1 
ATOM   36876 O O     . THR G  3 900 ? 212.618 247.413 87.694  1.00 212.86 ? 900  THR E O     1 
ATOM   36877 C CB    . THR G  3 900 ? 210.527 244.744 87.814  1.00 212.86 ? 900  THR E CB    1 
ATOM   36878 O OG1   . THR G  3 900 ? 210.952 244.870 86.452  1.00 212.86 ? 900  THR E OG1   1 
ATOM   36879 C CG2   . THR G  3 900 ? 209.037 244.462 87.844  1.00 212.86 ? 900  THR E CG2   1 
ATOM   36880 N N     . ARG G  3 901 ? 213.193 245.641 88.958  1.00 208.31 ? 901  ARG E N     1 
ATOM   36881 C CA    . ARG G  3 901 ? 214.629 245.856 88.842  1.00 208.31 ? 901  ARG E CA    1 
ATOM   36882 C C     . ARG G  3 901 ? 215.178 244.940 87.755  1.00 208.31 ? 901  ARG E C     1 
ATOM   36883 O O     . ARG G  3 901 ? 215.003 243.719 87.820  1.00 208.31 ? 901  ARG E O     1 
ATOM   36884 C CB    . ARG G  3 901 ? 215.330 245.593 90.174  1.00 208.31 ? 901  ARG E CB    1 
ATOM   36885 N N     . ILE G  3 902 ? 215.836 245.530 86.759  1.00 211.26 ? 902  ILE E N     1 
ATOM   36886 C CA    . ILE G  3 902 ? 216.408 244.789 85.648  1.00 211.26 ? 902  ILE E CA    1 
ATOM   36887 C C     . ILE G  3 902 ? 217.912 245.035 85.624  1.00 211.26 ? 902  ILE E C     1 
ATOM   36888 O O     . ILE G  3 902 ? 218.424 245.984 86.218  1.00 211.26 ? 902  ILE E O     1 
ATOM   36889 C CB    . ILE G  3 902 ? 215.768 245.172 84.301  1.00 211.26 ? 902  ILE E CB    1 
ATOM   36890 C CG1   . ILE G  3 902 ? 215.978 246.661 84.021  1.00 211.26 ? 902  ILE E CG1   1 
ATOM   36891 C CG2   . ILE G  3 902 ? 214.287 244.829 84.300  1.00 211.26 ? 902  ILE E CG2   1 
ATOM   36892 C CD1   . ILE G  3 902 ? 215.528 247.093 82.645  1.00 211.26 ? 902  ILE E CD1   1 
ATOM   36893 N N     . LEU G  3 903 ? 218.615 244.162 84.914  1.00 223.15 ? 903  LEU E N     1 
ATOM   36894 C CA    . LEU G  3 903 ? 220.062 244.209 84.791  1.00 223.15 ? 903  LEU E CA    1 
ATOM   36895 C C     . LEU G  3 903 ? 220.430 244.644 83.376  1.00 223.15 ? 903  LEU E C     1 
ATOM   36896 O O     . LEU G  3 903 ? 219.602 244.623 82.463  1.00 223.15 ? 903  LEU E O     1 
ATOM   36897 C CB    . LEU G  3 903 ? 220.660 242.837 85.133  1.00 223.15 ? 903  LEU E CB    1 
ATOM   36898 C CG    . LEU G  3 903 ? 222.167 242.611 85.239  1.00 223.15 ? 903  LEU E CG    1 
ATOM   36899 C CD1   . LEU G  3 903 ? 222.764 243.460 86.342  1.00 223.15 ? 903  LEU E CD1   1 
ATOM   36900 C CD2   . LEU G  3 903 ? 222.446 241.139 85.495  1.00 223.15 ? 903  LEU E CD2   1 
ATOM   36901 N N     . LYS G  3 904 ? 221.681 245.059 83.198  1.00 227.96 ? 904  LYS E N     1 
ATOM   36902 C CA    . LYS G  3 904 ? 222.139 245.481 81.881  1.00 227.96 ? 904  LYS E CA    1 
ATOM   36903 C C     . LYS G  3 904 ? 223.657 245.412 81.834  1.00 227.96 ? 904  LYS E C     1 
ATOM   36904 O O     . LYS G  3 904 ? 224.324 245.310 82.866  1.00 227.96 ? 904  LYS E O     1 
ATOM   36905 C CB    . LYS G  3 904 ? 221.656 246.894 81.532  1.00 227.96 ? 904  LYS E CB    1 
ATOM   36906 C CG    . LYS G  3 904 ? 222.189 247.991 82.440  1.00 227.96 ? 904  LYS E CG    1 
ATOM   36907 C CD    . LYS G  3 904 ? 221.377 249.268 82.279  1.00 227.96 ? 904  LYS E CD    1 
ATOM   36908 C CE    . LYS G  3 904 ? 221.783 250.325 83.293  1.00 227.96 ? 904  LYS E CE    1 
ATOM   36909 N NZ    . LYS G  3 904 ? 221.422 249.940 84.683  1.00 227.96 ? 904  LYS E NZ    1 
ATOM   36910 N N     . GLY G  3 905 ? 224.190 245.463 80.617  1.00 242.98 ? 905  GLY E N     1 
ATOM   36911 C CA    . GLY G  3 905 ? 225.633 245.438 80.433  1.00 242.98 ? 905  GLY E CA    1 
ATOM   36912 C C     . GLY G  3 905 ? 226.285 244.167 80.931  1.00 242.98 ? 905  GLY E C     1 
ATOM   36913 O O     . GLY G  3 905 ? 227.320 244.226 81.606  1.00 242.98 ? 905  GLY E O     1 
ATOM   36914 N N     . CYS G  3 906 ? 225.705 243.013 80.607  1.00 245.26 ? 906  CYS E N     1 
ATOM   36915 C CA    . CYS G  3 906 ? 226.155 241.744 81.155  1.00 245.26 ? 906  CYS E CA    1 
ATOM   36916 C C     . CYS G  3 906 ? 225.998 240.629 80.131  1.00 245.26 ? 906  CYS E C     1 
ATOM   36917 O O     . CYS G  3 906 ? 225.192 240.713 79.202  1.00 245.26 ? 906  CYS E O     1 
ATOM   36918 C CB    . CYS G  3 906 ? 225.364 241.378 82.413  1.00 245.26 ? 906  CYS E CB    1 
ATOM   36919 S SG    . CYS G  3 906 ? 223.582 241.555 82.189  1.00 245.26 ? 906  CYS E SG    1 
ATOM   36920 N N     . ARG G  3 907 ? 226.791 239.575 80.320  1.00 248.18 ? 907  ARG E N     1 
ATOM   36921 C CA    . ARG G  3 907 ? 226.515 238.275 79.713  1.00 248.18 ? 907  ARG E CA    1 
ATOM   36922 C C     . ARG G  3 907 ? 226.589 237.240 80.825  1.00 248.18 ? 907  ARG E C     1 
ATOM   36923 O O     . ARG G  3 907 ? 227.569 237.209 81.575  1.00 248.18 ? 907  ARG E O     1 
ATOM   36924 C CB    . ARG G  3 907 ? 227.498 237.923 78.597  1.00 248.18 ? 907  ARG E CB    1 
ATOM   36925 C CG    . ARG G  3 907 ? 227.486 238.795 77.351  1.00 248.18 ? 907  ARG E CG    1 
ATOM   36926 C CD    . ARG G  3 907 ? 228.552 238.266 76.386  1.00 248.18 ? 907  ARG E CD    1 
ATOM   36927 N NE    . ARG G  3 907 ? 229.817 238.989 76.437  1.00 248.18 ? 907  ARG E NE    1 
ATOM   36928 C CZ    . ARG G  3 907 ? 229.988 240.240 76.032  1.00 248.18 ? 907  ARG E CZ    1 
ATOM   36929 N NH1   . ARG G  3 907 ? 229.019 240.910 75.430  1.00 248.18 ? 907  ARG E NH1   1 
ATOM   36930 N NH2   . ARG G  3 907 ? 231.172 240.821 76.203  1.00 248.18 ? 907  ARG E NH2   1 
ATOM   36931 N N     . ILE G  3 908 ? 225.561 236.400 80.936  1.00 241.96 ? 908  ILE E N     1 
ATOM   36932 C CA    . ILE G  3 908 ? 225.628 235.269 81.851  1.00 241.96 ? 908  ILE E CA    1 
ATOM   36933 C C     . ILE G  3 908 ? 226.354 234.120 81.167  1.00 241.96 ? 908  ILE E C     1 
ATOM   36934 O O     . ILE G  3 908 ? 225.954 233.666 80.086  1.00 241.96 ? 908  ILE E O     1 
ATOM   36935 C CB    . ILE G  3 908 ? 224.223 234.854 82.309  1.00 241.96 ? 908  ILE E CB    1 
ATOM   36936 C CG1   . ILE G  3 908 ? 223.612 235.934 83.205  1.00 241.96 ? 908  ILE E CG1   1 
ATOM   36937 C CG2   . ILE G  3 908 ? 224.274 233.518 83.037  1.00 241.96 ? 908  ILE E CG2   1 
ATOM   36938 C CD1   . ILE G  3 908 ? 224.555 236.460 84.266  1.00 241.96 ? 908  ILE E CD1   1 
ATOM   36939 N N     . LEU G  3 909 ? 227.424 233.643 81.793  1.00 250.10 ? 909  LEU E N     1 
ATOM   36940 C CA    . LEU G  3 909 ? 228.259 232.594 81.233  1.00 250.10 ? 909  LEU E CA    1 
ATOM   36941 C C     . LEU G  3 909 ? 228.134 231.333 82.075  1.00 250.10 ? 909  LEU E C     1 
ATOM   36942 O O     . LEU G  3 909 ? 227.783 231.388 83.257  1.00 250.10 ? 909  LEU E O     1 
ATOM   36943 C CB    . LEU G  3 909 ? 229.727 233.032 81.162  1.00 250.10 ? 909  LEU E CB    1 
ATOM   36944 C CG    . LEU G  3 909 ? 230.019 234.247 80.280  1.00 250.10 ? 909  LEU E CG    1 
ATOM   36945 C CD1   . LEU G  3 909 ? 231.472 234.673 80.418  1.00 250.10 ? 909  LEU E CD1   1 
ATOM   36946 C CD2   . LEU G  3 909 ? 229.678 233.953 78.827  1.00 250.10 ? 909  LEU E CD2   1 
ATOM   36947 N N     . HIS G  3 910 ? 228.409 230.189 81.448  1.00 257.57 ? 910  HIS E N     1 
ATOM   36948 C CA    . HIS G  3 910 ? 228.336 228.901 82.129  1.00 257.57 ? 910  HIS E CA    1 
ATOM   36949 C C     . HIS G  3 910 ? 229.700 228.230 82.223  1.00 257.57 ? 910  HIS E C     1 
ATOM   36950 O O     . HIS G  3 910 ? 230.147 227.905 83.327  1.00 257.57 ? 910  HIS E O     1 
ATOM   36951 C CB    . HIS G  3 910 ? 227.333 227.994 81.405  1.00 257.57 ? 910  HIS E CB    1 
ATOM   36952 C CG    . HIS G  3 910 ? 225.984 228.617 81.223  1.00 257.57 ? 910  HIS E CG    1 
ATOM   36953 N ND1   . HIS G  3 910 ? 225.690 229.460 80.174  1.00 257.57 ? 910  HIS E ND1   1 
ATOM   36954 C CD2   . HIS G  3 910 ? 224.851 228.523 81.959  1.00 257.57 ? 910  HIS E CD2   1 
ATOM   36955 C CE1   . HIS G  3 910 ? 224.434 229.857 80.269  1.00 257.57 ? 910  HIS E CE1   1 
ATOM   36956 N NE2   . HIS G  3 910 ? 223.902 229.303 81.343  1.00 257.57 ? 910  HIS E NE2   1 
ATOM   36957 N N     . LYS G  3 911 ? 230.372 228.014 81.098  1.00 264.80 ? 911  LYS E N     1 
ATOM   36958 C CA    . LYS G  3 911 ? 231.701 227.422 81.076  1.00 264.80 ? 911  LYS E CA    1 
ATOM   36959 C C     . LYS G  3 911 ? 232.745 228.542 81.100  1.00 264.80 ? 911  LYS E C     1 
ATOM   36960 O O     . LYS G  3 911 ? 232.442 229.684 81.454  1.00 264.80 ? 911  LYS E O     1 
ATOM   36961 C CB    . LYS G  3 911 ? 231.840 226.484 79.871  1.00 264.80 ? 911  LYS E CB    1 
ATOM   36962 C CG    . LYS G  3 911 ? 231.576 227.129 78.526  1.00 264.80 ? 911  LYS E CG    1 
ATOM   36963 C CD    . LYS G  3 911 ? 231.709 226.120 77.400  1.00 264.80 ? 911  LYS E CD    1 
ATOM   36964 C CE    . LYS G  3 911 ? 231.271 226.718 76.074  1.00 264.80 ? 911  LYS E CE    1 
ATOM   36965 N NZ    . LYS G  3 911 ? 229.827 227.078 76.082  1.00 264.80 ? 911  LYS E NZ    1 
ATOM   36966 N N     . PHE G  3 912 ? 233.993 228.220 80.756  1.00 266.80 ? 912  PHE E N     1 
ATOM   36967 C CA    . PHE G  3 912 ? 235.099 229.169 80.788  1.00 266.80 ? 912  PHE E CA    1 
ATOM   36968 C C     . PHE G  3 912 ? 235.276 229.925 79.473  1.00 266.80 ? 912  PHE E C     1 
ATOM   36969 O O     . PHE G  3 912 ? 236.402 230.320 79.141  1.00 266.80 ? 912  PHE E O     1 
ATOM   36970 C CB    . PHE G  3 912 ? 236.393 228.441 81.157  1.00 266.80 ? 912  PHE E CB    1 
ATOM   36971 C CG    . PHE G  3 912 ? 236.573 227.129 80.445  1.00 266.80 ? 912  PHE E CG    1 
ATOM   36972 C CD1   . PHE G  3 912 ? 236.972 227.093 79.119  1.00 266.80 ? 912  PHE E CD1   1 
ATOM   36973 C CD2   . PHE G  3 912 ? 236.337 225.932 81.101  1.00 266.80 ? 912  PHE E CD2   1 
ATOM   36974 C CE1   . PHE G  3 912 ? 237.135 225.888 78.462  1.00 266.80 ? 912  PHE E CE1   1 
ATOM   36975 C CE2   . PHE G  3 912 ? 236.499 224.724 80.449  1.00 266.80 ? 912  PHE E CE2   1 
ATOM   36976 C CZ    . PHE G  3 912 ? 236.898 224.702 79.128  1.00 266.80 ? 912  PHE E CZ    1 
ATOM   36977 N N     . GLU G  3 913 ? 234.201 230.141 78.712  1.00 264.81 ? 913  GLU E N     1 
ATOM   36978 C CA    . GLU G  3 913 ? 234.322 230.786 77.408  1.00 264.81 ? 913  GLU E CA    1 
ATOM   36979 C C     . GLU G  3 913 ? 234.448 232.304 77.560  1.00 264.81 ? 913  GLU E C     1 
ATOM   36980 O O     . GLU G  3 913 ? 233.730 233.077 76.920  1.00 264.81 ? 913  GLU E O     1 
ATOM   36981 C CB    . GLU G  3 913 ? 233.140 230.365 76.509  1.00 264.81 ? 913  GLU E CB    1 
ATOM   36982 C CG    . GLU G  3 913 ? 231.771 231.055 76.699  1.00 264.81 ? 913  GLU E CG    1 
ATOM   36983 C CD    . GLU G  3 913 ? 231.017 230.609 77.934  1.00 264.81 ? 913  GLU E CD    1 
ATOM   36984 O OE1   . GLU G  3 913 ? 231.661 230.197 78.915  1.00 264.81 ? 913  GLU E OE1   1 
ATOM   36985 O OE2   . GLU G  3 913 ? 229.770 230.673 77.923  1.00 264.81 ? 913  GLU E OE2   1 
ATOM   36986 N N     . THR G  3 914 ? 235.420 232.742 78.361  1.00 270.85 ? 914  THR E N     1 
ATOM   36987 C CA    . THR G  3 914 ? 235.552 234.155 78.702  1.00 270.85 ? 914  THR E CA    1 
ATOM   36988 C C     . THR G  3 914 ? 235.943 235.031 77.518  1.00 270.85 ? 914  THR E C     1 
ATOM   36989 O O     . THR G  3 914 ? 235.883 236.260 77.639  1.00 270.85 ? 914  THR E O     1 
ATOM   36990 C CB    . THR G  3 914 ? 236.582 234.329 79.821  1.00 270.85 ? 914  THR E CB    1 
ATOM   36991 O OG1   . THR G  3 914 ? 237.903 234.312 79.266  1.00 270.85 ? 914  THR E OG1   1 
ATOM   36992 C CG2   . THR G  3 914 ? 236.454 233.208 80.843  1.00 270.85 ? 914  THR E CG2   1 
ATOM   36993 N N     . LEU G  3 915 ? 236.338 234.447 76.390  1.00 262.34 ? 915  LEU E N     1 
ATOM   36994 C CA    . LEU G  3 915 ? 236.844 235.207 75.246  1.00 262.34 ? 915  LEU E CA    1 
ATOM   36995 C C     . LEU G  3 915 ? 235.676 235.588 74.339  1.00 262.34 ? 915  LEU E C     1 
ATOM   36996 O O     . LEU G  3 915 ? 235.342 234.878 73.391  1.00 262.34 ? 915  LEU E O     1 
ATOM   36997 C CB    . LEU G  3 915 ? 237.898 234.404 74.493  1.00 262.34 ? 915  LEU E CB    1 
ATOM   36998 N N     . GLN G  3 916 ? 235.050 236.727 74.640  1.00 264.82 ? 916  GLN E N     1 
ATOM   36999 C CA    . GLN G  3 916 ? 234.063 237.358 73.763  1.00 264.82 ? 916  GLN E CA    1 
ATOM   37000 C C     . GLN G  3 916 ? 234.386 238.843 73.663  1.00 264.82 ? 916  GLN E C     1 
ATOM   37001 O O     . GLN G  3 916 ? 233.818 239.665 74.395  1.00 264.82 ? 916  GLN E O     1 
ATOM   37002 C CB    . GLN G  3 916 ? 232.633 237.143 74.261  1.00 264.82 ? 916  GLN E CB    1 
ATOM   37003 C CG    . GLN G  3 916 ? 232.059 235.775 73.945  1.00 264.82 ? 916  GLN E CG    1 
ATOM   37004 C CD    . GLN G  3 916 ? 232.222 234.800 75.085  1.00 264.82 ? 916  GLN E CD    1 
ATOM   37005 O OE1   . GLN G  3 916 ? 231.955 235.129 76.241  1.00 264.82 ? 916  GLN E OE1   1 
ATOM   37006 N NE2   . GLN G  3 916 ? 232.669 233.590 74.770  1.00 264.82 ? 916  GLN E NE2   1 
ATOM   37007 N N     . PRO G  3 917 ? 235.310 239.224 72.767  1.00 270.24 ? 917  PRO E N     1 
ATOM   37008 C CA    . PRO G  3 917 ? 235.689 240.628 72.560  1.00 270.24 ? 917  PRO E CA    1 
ATOM   37009 C C     . PRO G  3 917 ? 234.499 241.509 72.187  1.00 270.24 ? 917  PRO E C     1 
ATOM   37010 O O     . PRO G  3 917 ? 233.558 241.010 71.571  1.00 270.24 ? 917  PRO E O     1 
ATOM   37011 C CB    . PRO G  3 917 ? 236.691 240.565 71.403  1.00 270.24 ? 917  PRO E CB    1 
ATOM   37012 C CG    . PRO G  3 917 ? 237.170 239.163 71.358  1.00 270.24 ? 917  PRO E CG    1 
ATOM   37013 C CD    . PRO G  3 917 ? 236.105 238.295 71.945  1.00 270.24 ? 917  PRO E CD    1 
ATOM   37014 N N     . ILE G  3 935 ? 259.072 242.158 110.289 1.00 222.59 ? 935  ILE E N     1 
ATOM   37015 C CA    . ILE G  3 935 ? 259.169 243.533 110.762 1.00 222.59 ? 935  ILE E CA    1 
ATOM   37016 C C     . ILE G  3 935 ? 260.526 243.764 111.419 1.00 222.59 ? 935  ILE E C     1 
ATOM   37017 O O     . ILE G  3 935 ? 261.427 244.342 110.814 1.00 222.59 ? 935  ILE E O     1 
ATOM   37018 C CB    . ILE G  3 935 ? 258.024 243.870 111.733 1.00 222.59 ? 935  ILE E CB    1 
ATOM   37019 C CG1   . ILE G  3 935 ? 256.672 243.552 111.092 1.00 222.59 ? 935  ILE E CG1   1 
ATOM   37020 C CG2   . ILE G  3 935 ? 258.089 245.333 112.148 1.00 222.59 ? 935  ILE E CG2   1 
ATOM   37021 C CD1   . ILE G  3 935 ? 256.251 244.541 110.026 1.00 222.59 ? 935  ILE E CD1   1 
ATOM   37022 N N     . CYS G  3 936 ? 260.665 243.308 112.662 1.00 224.57 ? 936  CYS E N     1 
ATOM   37023 C CA    . CYS G  3 936 ? 261.910 243.449 113.401 1.00 224.57 ? 936  CYS E CA    1 
ATOM   37024 C C     . CYS G  3 936 ? 262.039 242.277 114.366 1.00 224.57 ? 936  CYS E C     1 
ATOM   37025 O O     . CYS G  3 936 ? 261.175 241.399 114.427 1.00 224.57 ? 936  CYS E O     1 
ATOM   37026 C CB    . CYS G  3 936 ? 261.966 244.792 114.136 1.00 224.57 ? 936  CYS E CB    1 
ATOM   37027 S SG    . CYS G  3 936 ? 260.791 244.946 115.502 1.00 224.57 ? 936  CYS E SG    1 
ATOM   37028 N N     . GLU G  3 937 ? 263.131 242.270 115.123 1.00 215.26 ? 937  GLU E N     1 
ATOM   37029 C CA    . GLU G  3 937 ? 263.410 241.216 116.084 1.00 215.26 ? 937  GLU E CA    1 
ATOM   37030 C C     . GLU G  3 937 ? 264.022 241.822 117.337 1.00 215.26 ? 937  GLU E C     1 
ATOM   37031 O O     . GLU G  3 937 ? 264.651 242.885 117.272 1.00 215.26 ? 937  GLU E O     1 
ATOM   37032 C CB    . GLU G  3 937 ? 264.364 240.160 115.499 1.00 215.26 ? 937  GLU E CB    1 
ATOM   37033 C CG    . GLU G  3 937 ? 265.782 240.657 115.257 1.00 215.26 ? 937  GLU E CG    1 
ATOM   37034 C CD    . GLU G  3 937 ? 265.944 241.349 113.916 1.00 215.26 ? 937  GLU E CD    1 
ATOM   37035 O OE1   . GLU G  3 937 ? 264.920 241.614 113.251 1.00 215.26 ? 937  GLU E OE1   1 
ATOM   37036 O OE2   . GLU G  3 937 ? 267.097 241.628 113.528 1.00 215.26 ? 937  GLU E OE2   1 
ATOM   37037 N N     . PRO G  3 938 ? 263.848 241.178 118.486 1.00 194.90 ? 938  PRO E N     1 
ATOM   37038 C CA    . PRO G  3 938 ? 264.480 241.668 119.713 1.00 194.90 ? 938  PRO E CA    1 
ATOM   37039 C C     . PRO G  3 938 ? 265.937 241.237 119.806 1.00 194.90 ? 938  PRO E C     1 
ATOM   37040 O O     . PRO G  3 938 ? 266.376 240.276 119.172 1.00 194.90 ? 938  PRO E O     1 
ATOM   37041 C CB    . PRO G  3 938 ? 263.643 241.014 120.815 1.00 194.90 ? 938  PRO E CB    1 
ATOM   37042 C CG    . PRO G  3 938 ? 263.231 239.716 120.210 1.00 194.90 ? 938  PRO E CG    1 
ATOM   37043 C CD    . PRO G  3 938 ? 262.999 240.001 118.742 1.00 194.90 ? 938  PRO E CD    1 
ATOM   37044 N N     . LYS G  3 939 ? 266.690 241.984 120.616 1.00 188.70 ? 939  LYS E N     1 
ATOM   37045 C CA    . LYS G  3 939 ? 268.091 241.647 120.845 1.00 188.70 ? 939  LYS E CA    1 
ATOM   37046 C C     . LYS G  3 939 ? 268.219 240.292 121.533 1.00 188.70 ? 939  LYS E C     1 
ATOM   37047 O O     . LYS G  3 939 ? 268.742 239.331 120.957 1.00 188.70 ? 939  LYS E O     1 
ATOM   37048 C CB    . LYS G  3 939 ? 268.761 242.749 121.670 1.00 188.70 ? 939  LYS E CB    1 
ATOM   37049 C CG    . LYS G  3 939 ? 270.275 242.631 121.786 1.00 188.70 ? 939  LYS E CG    1 
ATOM   37050 C CD    . LYS G  3 939 ? 270.687 241.937 123.076 1.00 188.70 ? 939  LYS E CD    1 
ATOM   37051 C CE    . LYS G  3 939 ? 272.198 241.842 123.198 1.00 188.70 ? 939  LYS E CE    1 
ATOM   37052 N NZ    . LYS G  3 939 ? 272.608 241.102 124.424 1.00 188.70 ? 939  LYS E NZ    1 
ATOM   37053 N N     . ASN G  3 940 ? 267.744 240.198 122.776 1.00 174.36 ? 940  ASN E N     1 
ATOM   37054 C CA    . ASN G  3 940 ? 267.716 238.927 123.484 1.00 174.36 ? 940  ASN E CA    1 
ATOM   37055 C C     . ASN G  3 940 ? 266.423 238.689 124.251 1.00 174.36 ? 940  ASN E C     1 
ATOM   37056 O O     . ASN G  3 940 ? 266.181 237.555 124.676 1.00 174.36 ? 940  ASN E O     1 
ATOM   37057 C CB    . ASN G  3 940 ? 268.907 238.825 124.452 1.00 174.36 ? 940  ASN E CB    1 
ATOM   37058 C CG    . ASN G  3 940 ? 268.962 239.978 125.435 1.00 174.36 ? 940  ASN E CG    1 
ATOM   37059 O OD1   . ASN G  3 940 ? 268.154 240.904 125.372 1.00 174.36 ? 940  ASN E OD1   1 
ATOM   37060 N ND2   . ASN G  3 940 ? 269.922 239.927 126.351 1.00 174.36 ? 940  ASN E ND2   1 
ATOM   37061 N N     . LYS G  3 941 ? 265.591 239.711 124.441 1.00 158.76 ? 941  LYS E N     1 
ATOM   37062 C CA    . LYS G  3 941 ? 264.345 239.583 125.189 1.00 158.76 ? 941  LYS E CA    1 
ATOM   37063 C C     . LYS G  3 941 ? 263.236 240.236 124.382 1.00 158.76 ? 941  LYS E C     1 
ATOM   37064 O O     . LYS G  3 941 ? 263.363 241.397 123.981 1.00 158.76 ? 941  LYS E O     1 
ATOM   37065 C CB    . LYS G  3 941 ? 264.454 240.238 126.570 1.00 158.76 ? 941  LYS E CB    1 
ATOM   37066 C CG    . LYS G  3 941 ? 265.729 239.915 127.331 1.00 158.76 ? 941  LYS E CG    1 
ATOM   37067 C CD    . LYS G  3 941 ? 265.527 240.075 128.829 1.00 158.76 ? 941  LYS E CD    1 
ATOM   37068 C CE    . LYS G  3 941 ? 265.008 241.464 129.166 1.00 158.76 ? 941  LYS E CE    1 
ATOM   37069 N NZ    . LYS G  3 941 ? 264.809 241.649 130.629 1.00 158.76 ? 941  LYS E NZ    1 
ATOM   37070 N N     . TRP G  3 942 ? 262.157 239.496 124.141 1.00 152.22 ? 942  TRP E N     1 
ATOM   37071 C CA    . TRP G  3 942 ? 261.002 240.056 123.453 1.00 152.22 ? 942  TRP E CA    1 
ATOM   37072 C C     . TRP G  3 942 ? 259.882 240.426 124.412 1.00 152.22 ? 942  TRP E C     1 
ATOM   37073 O O     . TRP G  3 942 ? 259.121 241.361 124.136 1.00 152.22 ? 942  TRP E O     1 
ATOM   37074 C CB    . TRP G  3 942 ? 260.479 239.072 122.403 1.00 152.22 ? 942  TRP E CB    1 
ATOM   37075 C CG    . TRP G  3 942 ? 260.333 237.670 122.896 1.00 152.22 ? 942  TRP E CG    1 
ATOM   37076 C CD1   . TRP G  3 942 ? 261.274 236.684 122.856 1.00 152.22 ? 942  TRP E CD1   1 
ATOM   37077 C CD2   . TRP G  3 942 ? 259.164 237.086 123.483 1.00 152.22 ? 942  TRP E CD2   1 
ATOM   37078 N NE1   . TRP G  3 942 ? 260.769 235.525 123.393 1.00 152.22 ? 942  TRP E NE1   1 
ATOM   37079 C CE2   . TRP G  3 942 ? 259.475 235.745 123.784 1.00 152.22 ? 942  TRP E CE2   1 
ATOM   37080 C CE3   . TRP G  3 942 ? 257.888 237.568 123.788 1.00 152.22 ? 942  TRP E CE3   1 
ATOM   37081 C CZ2   . TRP G  3 942 ? 258.557 234.882 124.375 1.00 152.22 ? 942  TRP E CZ2   1 
ATOM   37082 C CZ3   . TRP G  3 942 ? 256.978 236.709 124.374 1.00 152.22 ? 942  TRP E CZ3   1 
ATOM   37083 C CH2   . TRP G  3 942 ? 257.317 235.382 124.661 1.00 152.22 ? 942  TRP E CH2   1 
ATOM   37084 N N     . TRP G  3 943 ? 259.764 239.707 125.530 1.00 152.05 ? 943  TRP E N     1 
ATOM   37085 C CA    . TRP G  3 943 ? 258.783 240.047 126.551 1.00 152.05 ? 943  TRP E CA    1 
ATOM   37086 C C     . TRP G  3 943 ? 259.050 241.404 127.187 1.00 152.05 ? 943  TRP E C     1 
ATOM   37087 O O     . TRP G  3 943 ? 258.111 242.029 127.693 1.00 152.05 ? 943  TRP E O     1 
ATOM   37088 C CB    . TRP G  3 943 ? 258.753 238.961 127.625 1.00 152.05 ? 943  TRP E CB    1 
ATOM   37089 C CG    . TRP G  3 943 ? 260.082 238.727 128.264 1.00 152.05 ? 943  TRP E CG    1 
ATOM   37090 C CD1   . TRP G  3 943 ? 260.527 239.244 129.444 1.00 152.05 ? 943  TRP E CD1   1 
ATOM   37091 C CD2   . TRP G  3 943 ? 261.145 237.916 127.753 1.00 152.05 ? 943  TRP E CD2   1 
ATOM   37092 N NE1   . TRP G  3 943 ? 261.802 238.803 129.702 1.00 152.05 ? 943  TRP E NE1   1 
ATOM   37093 C CE2   . TRP G  3 943 ? 262.204 237.986 128.678 1.00 152.05 ? 943  TRP E CE2   1 
ATOM   37094 C CE3   . TRP G  3 943 ? 261.304 237.136 126.603 1.00 152.05 ? 943  TRP E CE3   1 
ATOM   37095 C CZ2   . TRP G  3 943 ? 263.405 237.306 128.490 1.00 152.05 ? 943  TRP E CZ2   1 
ATOM   37096 C CZ3   . TRP G  3 943 ? 262.496 236.463 126.418 1.00 152.05 ? 943  TRP E CZ3   1 
ATOM   37097 C CH2   . TRP G  3 943 ? 263.531 236.552 127.356 1.00 152.05 ? 943  TRP E CH2   1 
ATOM   37098 N N     . GLU G  3 944 ? 260.302 241.869 127.185 1.00 160.29 ? 944  GLU E N     1 
ATOM   37099 C CA    . GLU G  3 944 ? 260.595 243.197 127.712 1.00 160.29 ? 944  GLU E CA    1 
ATOM   37100 C C     . GLU G  3 944 ? 259.880 244.290 126.930 1.00 160.29 ? 944  GLU E C     1 
ATOM   37101 O O     . GLU G  3 944 ? 259.541 245.326 127.514 1.00 160.29 ? 944  GLU E O     1 
ATOM   37102 C CB    . GLU G  3 944 ? 262.106 243.447 127.717 1.00 160.29 ? 944  GLU E CB    1 
ATOM   37103 C CG    . GLU G  3 944 ? 262.767 243.401 126.348 1.00 160.29 ? 944  GLU E CG    1 
ATOM   37104 C CD    . GLU G  3 944 ? 262.806 244.754 125.666 1.00 160.29 ? 944  GLU E CD    1 
ATOM   37105 O OE1   . GLU G  3 944 ? 262.752 245.780 126.377 1.00 160.29 ? 944  GLU E OE1   1 
ATOM   37106 O OE2   . GLU G  3 944 ? 262.889 244.792 124.421 1.00 160.29 ? 944  GLU E OE2   1 
ATOM   37107 N N     . TRP G  3 945 ? 259.657 244.079 125.629 1.00 179.34 ? 945  TRP E N     1 
ATOM   37108 C CA    . TRP G  3 945 ? 258.811 244.925 124.791 1.00 179.34 ? 945  TRP E CA    1 
ATOM   37109 C C     . TRP G  3 945 ? 259.434 246.303 124.575 1.00 179.34 ? 945  TRP E C     1 
ATOM   37110 O O     . TRP G  3 945 ? 260.285 246.742 125.354 1.00 179.34 ? 945  TRP E O     1 
ATOM   37111 C CB    . TRP G  3 945 ? 257.417 245.041 125.418 1.00 179.34 ? 945  TRP E CB    1 
ATOM   37112 C CG    . TRP G  3 945 ? 256.464 245.962 124.723 1.00 179.34 ? 945  TRP E CG    1 
ATOM   37113 C CD1   . TRP G  3 945 ? 255.996 245.847 123.447 1.00 179.34 ? 945  TRP E CD1   1 
ATOM   37114 C CD2   . TRP G  3 945 ? 255.863 247.144 125.264 1.00 179.34 ? 945  TRP E CD2   1 
ATOM   37115 N NE1   . TRP G  3 945 ? 255.134 246.878 123.163 1.00 179.34 ? 945  TRP E NE1   1 
ATOM   37116 C CE2   . TRP G  3 945 ? 255.031 247.685 124.265 1.00 179.34 ? 945  TRP E CE2   1 
ATOM   37117 C CE3   . TRP G  3 945 ? 255.943 247.792 126.499 1.00 179.34 ? 945  TRP E CE3   1 
ATOM   37118 C CZ2   . TRP G  3 945 ? 254.297 248.853 124.456 1.00 179.34 ? 945  TRP E CZ2   1 
ATOM   37119 C CZ3   . TRP G  3 945 ? 255.211 248.946 126.689 1.00 179.34 ? 945  TRP E CZ3   1 
ATOM   37120 C CH2   . TRP G  3 945 ? 254.396 249.465 125.675 1.00 179.34 ? 945  TRP E CH2   1 
ATOM   37121 N N     . SER G  3 946 ? 259.029 246.984 123.506 1.00 179.16 ? 946  SER E N     1 
ATOM   37122 C CA    . SER G  3 946 ? 259.487 248.328 123.205 1.00 179.16 ? 946  SER E CA    1 
ATOM   37123 C C     . SER G  3 946 ? 258.335 249.311 123.368 1.00 179.16 ? 946  SER E C     1 
ATOM   37124 O O     . SER G  3 946 ? 257.190 248.956 123.081 1.00 179.16 ? 946  SER E O     1 
ATOM   37125 C CB    . SER G  3 946 ? 260.039 248.410 121.773 1.00 179.16 ? 946  SER E CB    1 
ATOM   37126 O OG    . SER G  3 946 ? 260.057 249.746 121.301 1.00 179.16 ? 946  SER E OG    1 
ATOM   37127 N N     . PRO G  3 947 ? 258.596 250.541 123.831 1.00 188.06 ? 947  PRO E N     1 
ATOM   37128 C CA    . PRO G  3 947 ? 257.487 251.499 124.017 1.00 188.06 ? 947  PRO E CA    1 
ATOM   37129 C C     . PRO G  3 947 ? 256.601 251.641 122.790 1.00 188.06 ? 947  PRO E C     1 
ATOM   37130 O O     . PRO G  3 947 ? 255.378 251.479 122.890 1.00 188.06 ? 947  PRO E O     1 
ATOM   37131 C CB    . PRO G  3 947 ? 258.211 252.808 124.370 1.00 188.06 ? 947  PRO E CB    1 
ATOM   37132 C CG    . PRO G  3 947 ? 259.647 252.597 123.991 1.00 188.06 ? 947  PRO E CG    1 
ATOM   37133 C CD    . PRO G  3 947 ? 259.904 251.136 124.147 1.00 188.06 ? 947  PRO E CD    1 
ATOM   37134 N N     . ASN G  3 948 ? 257.181 251.935 121.636 1.00 193.34 ? 948  ASN E N     1 
ATOM   37135 C CA    . ASN G  3 948 ? 256.444 251.794 120.387 1.00 193.34 ? 948  ASN E CA    1 
ATOM   37136 C C     . ASN G  3 948 ? 256.225 250.312 120.092 1.00 193.34 ? 948  ASN E C     1 
ATOM   37137 O O     . ASN G  3 948 ? 257.069 249.484 120.453 1.00 193.34 ? 948  ASN E O     1 
ATOM   37138 C CB    . ASN G  3 948 ? 257.176 252.509 119.243 1.00 193.34 ? 948  ASN E CB    1 
ATOM   37139 C CG    . ASN G  3 948 ? 258.579 251.968 118.986 1.00 193.34 ? 948  ASN E CG    1 
ATOM   37140 O OD1   . ASN G  3 948 ? 259.011 250.982 119.579 1.00 193.34 ? 948  ASN E OD1   1 
ATOM   37141 N ND2   . ASN G  3 948 ? 259.300 252.632 118.091 1.00 193.34 ? 948  ASN E ND2   1 
ATOM   37142 N N     . PRO G  3 949 ? 255.099 249.933 119.486 1.00 194.69 ? 949  PRO E N     1 
ATOM   37143 C CA    . PRO G  3 949 ? 254.801 248.504 119.315 1.00 194.69 ? 949  PRO E CA    1 
ATOM   37144 C C     . PRO G  3 949 ? 255.899 247.782 118.546 1.00 194.69 ? 949  PRO E C     1 
ATOM   37145 O O     . PRO G  3 949 ? 256.237 248.142 117.417 1.00 194.69 ? 949  PRO E O     1 
ATOM   37146 C CB    . PRO G  3 949 ? 253.478 248.505 118.540 1.00 194.69 ? 949  PRO E CB    1 
ATOM   37147 C CG    . PRO G  3 949 ? 252.881 249.847 118.798 1.00 194.69 ? 949  PRO E CG    1 
ATOM   37148 C CD    . PRO G  3 949 ? 254.033 250.791 118.944 1.00 194.69 ? 949  PRO E CD    1 
ATOM   37149 N N     . SER G  3 950 ? 256.451 246.750 119.175 1.00 170.06 ? 950  SER E N     1 
ATOM   37150 C CA    . SER G  3 950 ? 257.547 245.987 118.592 1.00 170.06 ? 950  SER E CA    1 
ATOM   37151 C C     . SER G  3 950 ? 257.047 244.671 118.007 1.00 170.06 ? 950  SER E C     1 
ATOM   37152 O O     . SER G  3 950 ? 256.096 244.077 118.515 1.00 170.06 ? 950  SER E O     1 
ATOM   37153 C CB    . SER G  3 950 ? 258.629 245.723 119.641 1.00 170.06 ? 950  SER E CB    1 
ATOM   37154 O OG    . SER G  3 950 ? 258.084 245.100 120.792 1.00 170.06 ? 950  SER E OG    1 
ATOM   37155 N N     . THR H  3 11  ? 247.936 205.863 188.494 1.00 157.77 ? 11   THR F N     1 
ATOM   37156 C CA    . THR H  3 11  ? 247.301 206.809 187.584 1.00 157.77 ? 11   THR F CA    1 
ATOM   37157 C C     . THR H  3 11  ? 245.810 206.924 187.880 1.00 157.77 ? 11   THR F C     1 
ATOM   37158 O O     . THR H  3 11  ? 245.278 208.024 188.032 1.00 157.77 ? 11   THR F O     1 
ATOM   37159 C CB    . THR H  3 11  ? 247.499 206.395 186.113 1.00 157.77 ? 11   THR F CB    1 
ATOM   37160 O OG1   . THR H  3 11  ? 248.899 206.349 185.812 1.00 157.77 ? 11   THR F OG1   1 
ATOM   37161 C CG2   . THR H  3 11  ? 246.819 207.389 185.185 1.00 157.77 ? 11   THR F CG2   1 
ATOM   37162 N N     . ILE H  3 12  ? 245.141 205.771 187.959 1.00 169.08 ? 12   ILE F N     1 
ATOM   37163 C CA    . ILE H  3 12  ? 243.715 205.750 188.275 1.00 169.08 ? 12   ILE F CA    1 
ATOM   37164 C C     . ILE H  3 12  ? 243.475 206.285 189.681 1.00 169.08 ? 12   ILE F C     1 
ATOM   37165 O O     . ILE H  3 12  ? 242.482 206.978 189.940 1.00 169.08 ? 12   ILE F O     1 
ATOM   37166 C CB    . ILE H  3 12  ? 243.151 204.327 188.100 1.00 169.08 ? 12   ILE F CB    1 
ATOM   37167 C CG1   . ILE H  3 12  ? 243.228 203.887 186.635 1.00 169.08 ? 12   ILE F CG1   1 
ATOM   37168 C CG2   . ILE H  3 12  ? 241.718 204.245 188.601 1.00 169.08 ? 12   ILE F CG2   1 
ATOM   37169 C CD1   . ILE H  3 12  ? 244.498 203.141 186.272 1.00 169.08 ? 12   ILE F CD1   1 
ATOM   37170 N N     . GLN H  3 13  ? 244.381 205.971 190.611 1.00 174.75 ? 13   GLN F N     1 
ATOM   37171 C CA    . GLN H  3 13  ? 244.240 206.453 191.981 1.00 174.75 ? 13   GLN F CA    1 
ATOM   37172 C C     . GLN H  3 13  ? 244.255 207.975 192.039 1.00 174.75 ? 13   GLN F C     1 
ATOM   37173 O O     . GLN H  3 13  ? 243.581 208.575 192.883 1.00 174.75 ? 13   GLN F O     1 
ATOM   37174 C CB    . GLN H  3 13  ? 245.347 205.868 192.858 1.00 174.75 ? 13   GLN F CB    1 
ATOM   37175 C CG    . GLN H  3 13  ? 245.304 204.355 192.973 1.00 174.75 ? 13   GLN F CG    1 
ATOM   37176 C CD    . GLN H  3 13  ? 243.888 203.821 193.065 1.00 174.75 ? 13   GLN F CD    1 
ATOM   37177 O OE1   . GLN H  3 13  ? 243.391 203.184 192.136 1.00 174.75 ? 13   GLN F OE1   1 
ATOM   37178 N NE2   . GLN H  3 13  ? 243.231 204.076 194.191 1.00 174.75 ? 13   GLN F NE2   1 
ATOM   37179 N N     . LEU H  3 14  ? 245.024 208.618 191.156 1.00 171.66 ? 14   LEU F N     1 
ATOM   37180 C CA    . LEU H  3 14  ? 245.026 210.077 191.111 1.00 171.66 ? 14   LEU F CA    1 
ATOM   37181 C C     . LEU H  3 14  ? 243.647 210.618 190.758 1.00 171.66 ? 14   LEU F C     1 
ATOM   37182 O O     . LEU H  3 14  ? 243.138 211.529 191.423 1.00 171.66 ? 14   LEU F O     1 
ATOM   37183 C CB    . LEU H  3 14  ? 246.067 210.571 190.106 1.00 171.66 ? 14   LEU F CB    1 
ATOM   37184 C CG    . LEU H  3 14  ? 247.528 210.578 190.557 1.00 171.66 ? 14   LEU F CG    1 
ATOM   37185 C CD1   . LEU H  3 14  ? 248.162 209.206 190.378 1.00 171.66 ? 14   LEU F CD1   1 
ATOM   37186 C CD2   . LEU H  3 14  ? 248.313 211.637 189.800 1.00 171.66 ? 14   LEU F CD2   1 
ATOM   37187 N N     . THR H  3 15  ? 243.020 210.058 189.722 1.00 164.96 ? 15   THR F N     1 
ATOM   37188 C CA    . THR H  3 15  ? 241.679 210.490 189.344 1.00 164.96 ? 15   THR F CA    1 
ATOM   37189 C C     . THR H  3 15  ? 240.675 210.205 190.453 1.00 164.96 ? 15   THR F C     1 
ATOM   37190 O O     . THR H  3 15  ? 239.779 211.018 190.709 1.00 164.96 ? 15   THR F O     1 
ATOM   37191 C CB    . THR H  3 15  ? 241.252 209.807 188.045 1.00 164.96 ? 15   THR F CB    1 
ATOM   37192 O OG1   . THR H  3 15  ? 242.304 209.918 187.078 1.00 164.96 ? 15   THR F OG1   1 
ATOM   37193 C CG2   . THR H  3 15  ? 239.991 210.454 187.491 1.00 164.96 ? 15   THR F CG2   1 
ATOM   37194 N N     . ALA H  3 16  ? 240.802 209.053 191.115 1.00 169.87 ? 16   ALA F N     1 
ATOM   37195 C CA    . ALA H  3 16  ? 239.913 208.738 192.229 1.00 169.87 ? 16   ALA F CA    1 
ATOM   37196 C C     . ALA H  3 16  ? 240.041 209.772 193.341 1.00 169.87 ? 16   ALA F C     1 
ATOM   37197 O O     . ALA H  3 16  ? 239.040 210.333 193.803 1.00 169.87 ? 16   ALA F O     1 
ATOM   37198 C CB    . ALA H  3 16  ? 240.209 207.335 192.757 1.00 169.87 ? 16   ALA F CB    1 
ATOM   37199 N N     . GLN H  3 17  ? 241.274 210.048 193.775 1.00 179.20 ? 17   GLN F N     1 
ATOM   37200 C CA    . GLN H  3 17  ? 241.497 211.048 194.813 1.00 179.20 ? 17   GLN F CA    1 
ATOM   37201 C C     . GLN H  3 17  ? 241.000 212.420 194.384 1.00 179.20 ? 17   GLN F C     1 
ATOM   37202 O O     . GLN H  3 17  ? 240.568 213.215 195.225 1.00 179.20 ? 17   GLN F O     1 
ATOM   37203 C CB    . GLN H  3 17  ? 242.981 211.116 195.170 1.00 179.20 ? 17   GLN F CB    1 
ATOM   37204 C CG    . GLN H  3 17  ? 243.488 209.927 195.965 1.00 179.20 ? 17   GLN F CG    1 
ATOM   37205 C CD    . GLN H  3 17  ? 244.986 209.744 195.837 1.00 179.20 ? 17   GLN F CD    1 
ATOM   37206 O OE1   . GLN H  3 17  ? 245.755 210.240 196.659 1.00 179.20 ? 17   GLN F OE1   1 
ATOM   37207 N NE2   . GLN H  3 17  ? 245.409 209.030 194.801 1.00 179.20 ? 17   GLN F NE2   1 
ATOM   37208 N N     . ARG H  3 18  ? 241.050 212.715 193.085 1.00 172.79 ? 18   ARG F N     1 
ATOM   37209 C CA    . ARG H  3 18  ? 240.554 213.991 192.589 1.00 172.79 ? 18   ARG F CA    1 
ATOM   37210 C C     . ARG H  3 18  ? 239.044 214.135 192.730 1.00 172.79 ? 18   ARG F C     1 
ATOM   37211 O O     . ARG H  3 18  ? 238.529 215.244 192.553 1.00 172.79 ? 18   ARG F O     1 
ATOM   37212 C CB    . ARG H  3 18  ? 240.956 214.168 191.124 1.00 172.79 ? 18   ARG F CB    1 
ATOM   37213 C CG    . ARG H  3 18  ? 241.250 215.604 190.730 1.00 172.79 ? 18   ARG F CG    1 
ATOM   37214 C CD    . ARG H  3 18  ? 241.943 215.686 189.378 1.00 172.79 ? 18   ARG F CD    1 
ATOM   37215 N NE    . ARG H  3 18  ? 243.032 214.725 189.255 1.00 172.79 ? 18   ARG F NE    1 
ATOM   37216 C CZ    . ARG H  3 18  ? 243.021 213.681 188.438 1.00 172.79 ? 18   ARG F CZ    1 
ATOM   37217 N NH1   . ARG H  3 18  ? 241.989 213.432 187.648 1.00 172.79 ? 18   ARG F NH1   1 
ATOM   37218 N NH2   . ARG H  3 18  ? 244.073 212.867 188.411 1.00 172.79 ? 18   ARG F NH2   1 
ATOM   37219 N N     . LYS H  3 19  ? 238.324 213.056 193.040 1.00 162.22 ? 19   LYS F N     1 
ATOM   37220 C CA    . LYS H  3 19  ? 236.866 213.080 193.086 1.00 162.22 ? 19   LYS F CA    1 
ATOM   37221 C C     . LYS H  3 19  ? 236.323 213.184 194.509 1.00 162.22 ? 19   LYS F C     1 
ATOM   37222 O O     . LYS H  3 19  ? 235.574 214.114 194.821 1.00 162.22 ? 19   LYS F O     1 
ATOM   37223 C CB    . LYS H  3 19  ? 236.306 211.835 192.389 1.00 162.22 ? 19   LYS F CB    1 
ATOM   37224 C CG    . LYS H  3 19  ? 236.625 211.782 190.907 1.00 162.22 ? 19   LYS F CG    1 
ATOM   37225 C CD    . LYS H  3 19  ? 235.618 212.577 190.097 1.00 162.22 ? 19   LYS F CD    1 
ATOM   37226 C CE    . LYS H  3 19  ? 236.264 213.172 188.857 1.00 162.22 ? 19   LYS F CE    1 
ATOM   37227 N NZ    . LYS H  3 19  ? 236.884 212.127 187.997 1.00 162.22 ? 19   LYS F NZ    1 
ATOM   37228 N N     . TYR H  3 20  ? 236.686 212.246 195.381 1.00 164.32 ? 20   TYR F N     1 
ATOM   37229 C CA    . TYR H  3 20  ? 236.109 212.178 196.718 1.00 164.32 ? 20   TYR F CA    1 
ATOM   37230 C C     . TYR H  3 20  ? 236.925 212.928 197.765 1.00 164.32 ? 20   TYR F C     1 
ATOM   37231 O O     . TYR H  3 20  ? 236.652 212.784 198.961 1.00 164.32 ? 20   TYR F O     1 
ATOM   37232 C CB    . TYR H  3 20  ? 235.925 210.719 197.151 1.00 164.32 ? 20   TYR F CB    1 
ATOM   37233 C CG    . TYR H  3 20  ? 237.140 209.837 196.961 1.00 164.32 ? 20   TYR F CG    1 
ATOM   37234 C CD1   . TYR H  3 20  ? 238.210 209.894 197.845 1.00 164.32 ? 20   TYR F CD1   1 
ATOM   37235 C CD2   . TYR H  3 20  ? 237.202 208.924 195.918 1.00 164.32 ? 20   TYR F CD2   1 
ATOM   37236 C CE1   . TYR H  3 20  ? 239.317 209.085 197.679 1.00 164.32 ? 20   TYR F CE1   1 
ATOM   37237 C CE2   . TYR H  3 20  ? 238.304 208.107 195.748 1.00 164.32 ? 20   TYR F CE2   1 
ATOM   37238 C CZ    . TYR H  3 20  ? 239.359 208.193 196.630 1.00 164.32 ? 20   TYR F CZ    1 
ATOM   37239 O OH    . TYR H  3 20  ? 240.458 207.383 196.464 1.00 164.32 ? 20   TYR F OH    1 
ATOM   37240 N N     . LEU H  3 21  ? 237.914 213.717 197.352 1.00 178.16 ? 21   LEU F N     1 
ATOM   37241 C CA    . LEU H  3 21  ? 238.709 214.530 198.272 1.00 178.16 ? 21   LEU F CA    1 
ATOM   37242 C C     . LEU H  3 21  ? 238.565 215.990 197.856 1.00 178.16 ? 21   LEU F C     1 
ATOM   37243 O O     . LEU H  3 21  ? 239.213 216.438 196.904 1.00 178.16 ? 21   LEU F O     1 
ATOM   37244 C CB    . LEU H  3 21  ? 240.170 214.092 198.280 1.00 178.16 ? 21   LEU F CB    1 
ATOM   37245 C CG    . LEU H  3 21  ? 240.432 212.630 198.641 1.00 178.16 ? 21   LEU F CG    1 
ATOM   37246 C CD1   . LEU H  3 21  ? 241.920 212.324 198.599 1.00 178.16 ? 21   LEU F CD1   1 
ATOM   37247 C CD2   . LEU H  3 21  ? 239.852 212.304 200.009 1.00 178.16 ? 21   LEU F CD2   1 
ATOM   37248 N N     . ALA H  3 22  ? 237.711 216.726 198.571 1.00 183.53 ? 22   ALA F N     1 
ATOM   37249 C CA    . ALA H  3 22  ? 237.479 218.129 198.244 1.00 183.53 ? 22   ALA F CA    1 
ATOM   37250 C C     . ALA H  3 22  ? 238.742 218.959 198.430 1.00 183.53 ? 22   ALA F C     1 
ATOM   37251 O O     . ALA H  3 22  ? 238.965 219.935 197.703 1.00 183.53 ? 22   ALA F O     1 
ATOM   37252 C CB    . ALA H  3 22  ? 236.340 218.685 199.097 1.00 183.53 ? 22   ALA F CB    1 
ATOM   37253 N N     . GLU H  3 23  ? 239.572 218.598 199.412 1.00 190.11 ? 23   GLU F N     1 
ATOM   37254 C CA    . GLU H  3 23  ? 240.816 219.327 199.633 1.00 190.11 ? 23   GLU F CA    1 
ATOM   37255 C C     . GLU H  3 23  ? 241.750 219.219 198.434 1.00 190.11 ? 23   GLU F C     1 
ATOM   37256 O O     . GLU H  3 23  ? 242.478 220.169 198.131 1.00 190.11 ? 23   GLU F O     1 
ATOM   37257 C CB    . GLU H  3 23  ? 241.508 218.826 200.903 1.00 190.11 ? 23   GLU F CB    1 
ATOM   37258 C CG    . GLU H  3 23  ? 241.893 217.351 200.896 1.00 190.11 ? 23   GLU F CG    1 
ATOM   37259 C CD    . GLU H  3 23  ? 240.726 216.430 201.202 1.00 190.11 ? 23   GLU F CD    1 
ATOM   37260 O OE1   . GLU H  3 23  ? 239.598 216.933 201.391 1.00 190.11 ? 23   GLU F OE1   1 
ATOM   37261 O OE2   . GLU H  3 23  ? 240.938 215.201 201.256 1.00 190.11 ? 23   GLU F OE2   1 
ATOM   37262 N N     . VAL H  3 24  ? 241.741 218.080 197.738 1.00 186.11 ? 24   VAL F N     1 
ATOM   37263 C CA    . VAL H  3 24  ? 242.538 217.947 196.521 1.00 186.11 ? 24   VAL F CA    1 
ATOM   37264 C C     . VAL H  3 24  ? 242.040 218.912 195.452 1.00 186.11 ? 24   VAL F C     1 
ATOM   37265 O O     . VAL H  3 24  ? 242.835 219.551 194.751 1.00 186.11 ? 24   VAL F O     1 
ATOM   37266 C CB    . VAL H  3 24  ? 242.520 216.488 196.028 1.00 186.11 ? 24   VAL F CB    1 
ATOM   37267 C CG1   . VAL H  3 24  ? 243.196 216.376 194.671 1.00 186.11 ? 24   VAL F CG1   1 
ATOM   37268 C CG2   . VAL H  3 24  ? 243.205 215.584 197.039 1.00 186.11 ? 24   VAL F CG2   1 
ATOM   37269 N N     . GLN H  3 25  ? 240.717 219.029 195.307 1.00 197.92 ? 25   GLN F N     1 
ATOM   37270 C CA    . GLN H  3 25  ? 240.157 219.989 194.360 1.00 197.92 ? 25   GLN F CA    1 
ATOM   37271 C C     . GLN H  3 25  ? 240.544 221.416 194.726 1.00 197.92 ? 25   GLN F C     1 
ATOM   37272 O O     . GLN H  3 25  ? 240.892 222.218 193.850 1.00 197.92 ? 25   GLN F O     1 
ATOM   37273 C CB    . GLN H  3 25  ? 238.636 219.845 194.307 1.00 197.92 ? 25   GLN F CB    1 
ATOM   37274 C CG    . GLN H  3 25  ? 238.156 218.536 193.711 1.00 197.92 ? 25   GLN F CG    1 
ATOM   37275 C CD    . GLN H  3 25  ? 238.338 218.488 192.207 1.00 197.92 ? 25   GLN F CD    1 
ATOM   37276 O OE1   . GLN H  3 25  ? 239.272 217.867 191.703 1.00 197.92 ? 25   GLN F OE1   1 
ATOM   37277 N NE2   . GLN H  3 25  ? 237.441 219.145 191.482 1.00 197.92 ? 25   GLN F NE2   1 
ATOM   37278 N N     . ALA H  3 26  ? 240.482 221.753 196.015 1.00 198.31 ? 26   ALA F N     1 
ATOM   37279 C CA    . ALA H  3 26  ? 240.862 223.094 196.446 1.00 198.31 ? 26   ALA F CA    1 
ATOM   37280 C C     . ALA H  3 26  ? 242.339 223.359 196.183 1.00 198.31 ? 26   ALA F C     1 
ATOM   37281 O O     . ALA H  3 26  ? 242.717 224.463 195.776 1.00 198.31 ? 26   ALA F O     1 
ATOM   37282 C CB    . ALA H  3 26  ? 240.527 223.285 197.925 1.00 198.31 ? 26   ALA F CB    1 
ATOM   37283 N N     . LEU H  3 27  ? 243.190 222.355 196.409 1.00 201.17 ? 27   LEU F N     1 
ATOM   37284 C CA    . LEU H  3 27  ? 244.611 222.499 196.107 1.00 201.17 ? 27   LEU F CA    1 
ATOM   37285 C C     . LEU H  3 27  ? 244.840 222.709 194.617 1.00 201.17 ? 27   LEU F C     1 
ATOM   37286 O O     . LEU H  3 27  ? 245.671 223.534 194.219 1.00 201.17 ? 27   LEU F O     1 
ATOM   37287 C CB    . LEU H  3 27  ? 245.376 221.269 196.596 1.00 201.17 ? 27   LEU F CB    1 
ATOM   37288 C CG    . LEU H  3 27  ? 246.891 221.279 196.387 1.00 201.17 ? 27   LEU F CG    1 
ATOM   37289 C CD1   . LEU H  3 27  ? 247.501 222.568 196.917 1.00 201.17 ? 27   LEU F CD1   1 
ATOM   37290 C CD2   . LEU H  3 27  ? 247.529 220.067 197.046 1.00 201.17 ? 27   LEU F CD2   1 
ATOM   37291 N N     . GLU H  3 28  ? 244.120 221.961 193.778 1.00 199.55 ? 28   GLU F N     1 
ATOM   37292 C CA    . GLU H  3 28  ? 244.247 222.138 192.335 1.00 199.55 ? 28   GLU F CA    1 
ATOM   37293 C C     . GLU H  3 28  ? 243.818 223.538 191.914 1.00 199.55 ? 28   GLU F C     1 
ATOM   37294 O O     . GLU H  3 28  ? 244.475 224.172 191.079 1.00 199.55 ? 28   GLU F O     1 
ATOM   37295 C CB    . GLU H  3 28  ? 243.424 221.079 191.602 1.00 199.55 ? 28   GLU F CB    1 
ATOM   37296 C CG    . GLU H  3 28  ? 244.144 219.753 191.417 1.00 199.55 ? 28   GLU F CG    1 
ATOM   37297 C CD    . GLU H  3 28  ? 243.591 218.947 190.258 1.00 199.55 ? 28   GLU F CD    1 
ATOM   37298 O OE1   . GLU H  3 28  ? 242.450 219.222 189.832 1.00 199.55 ? 28   GLU F OE1   1 
ATOM   37299 O OE2   . GLU H  3 28  ? 244.298 218.040 189.772 1.00 199.55 ? 28   GLU F OE2   1 
ATOM   37300 N N     . THR H  3 29  ? 242.716 224.035 192.481 1.00 203.15 ? 29   THR F N     1 
ATOM   37301 C CA    . THR H  3 29  ? 242.277 225.393 192.174 1.00 203.15 ? 29   THR F CA    1 
ATOM   37302 C C     . THR H  3 29  ? 243.310 226.419 192.623 1.00 203.15 ? 29   THR F C     1 
ATOM   37303 O O     . THR H  3 29  ? 243.578 227.395 191.912 1.00 203.15 ? 29   THR F O     1 
ATOM   37304 C CB    . THR H  3 29  ? 240.925 225.678 192.827 1.00 203.15 ? 29   THR F CB    1 
ATOM   37305 O OG1   . THR H  3 29  ? 241.020 225.468 194.241 1.00 203.15 ? 29   THR F OG1   1 
ATOM   37306 C CG2   . THR H  3 29  ? 239.848 224.771 192.249 1.00 203.15 ? 29   THR F CG2   1 
ATOM   37307 N N     . LEU H  3 30  ? 243.894 226.218 193.807 1.00 208.45 ? 30   LEU F N     1 
ATOM   37308 C CA    . LEU H  3 30  ? 244.927 227.126 194.293 1.00 208.45 ? 30   LEU F CA    1 
ATOM   37309 C C     . LEU H  3 30  ? 246.135 227.133 193.366 1.00 208.45 ? 30   LEU F C     1 
ATOM   37310 O O     . LEU H  3 30  ? 246.698 228.195 193.074 1.00 208.45 ? 30   LEU F O     1 
ATOM   37311 C CB    . LEU H  3 30  ? 245.338 226.732 195.712 1.00 208.45 ? 30   LEU F CB    1 
ATOM   37312 C CG    . LEU H  3 30  ? 246.546 227.449 196.317 1.00 208.45 ? 30   LEU F CG    1 
ATOM   37313 C CD1   . LEU H  3 30  ? 246.304 228.947 196.383 1.00 208.45 ? 30   LEU F CD1   1 
ATOM   37314 C CD2   . LEU H  3 30  ? 246.858 226.892 197.698 1.00 208.45 ? 30   LEU F CD2   1 
ATOM   37315 N N     . LEU H  3 31  ? 246.551 225.954 192.899 1.00 207.17 ? 31   LEU F N     1 
ATOM   37316 C CA    . LEU H  3 31  ? 247.666 225.878 191.962 1.00 207.17 ? 31   LEU F CA    1 
ATOM   37317 C C     . LEU H  3 31  ? 247.336 226.580 190.650 1.00 207.17 ? 31   LEU F C     1 
ATOM   37318 O O     . LEU H  3 31  ? 248.173 227.301 190.094 1.00 207.17 ? 31   LEU F O     1 
ATOM   37319 C CB    . LEU H  3 31  ? 248.037 224.417 191.700 1.00 207.17 ? 31   LEU F CB    1 
ATOM   37320 C CG    . LEU H  3 31  ? 248.629 223.599 192.849 1.00 207.17 ? 31   LEU F CG    1 
ATOM   37321 C CD1   . LEU H  3 31  ? 248.201 222.145 192.735 1.00 207.17 ? 31   LEU F CD1   1 
ATOM   37322 C CD2   . LEU H  3 31  ? 250.143 223.707 192.859 1.00 207.17 ? 31   LEU F CD2   1 
ATOM   37323 N N     . THR H  3 32  ? 246.119 226.381 190.141 1.00 206.82 ? 32   THR F N     1 
ATOM   37324 C CA    . THR H  3 32  ? 245.770 226.905 188.825 1.00 206.82 ? 32   THR F CA    1 
ATOM   37325 C C     . THR H  3 32  ? 245.561 228.415 188.839 1.00 206.82 ? 32   THR F C     1 
ATOM   37326 O O     . THR H  3 32  ? 245.910 229.096 187.869 1.00 206.82 ? 32   THR F O     1 
ATOM   37327 C CB    . THR H  3 32  ? 244.516 226.208 188.296 1.00 206.82 ? 32   THR F CB    1 
ATOM   37328 O OG1   . THR H  3 32  ? 243.502 226.211 189.308 1.00 206.82 ? 32   THR F OG1   1 
ATOM   37329 C CG2   . THR H  3 32  ? 244.831 224.772 187.901 1.00 206.82 ? 32   THR F CG2   1 
ATOM   37330 N N     . ARG H  3 33  ? 244.985 228.958 189.911 1.00 208.49 ? 33   ARG F N     1 
ATOM   37331 C CA    . ARG H  3 33  ? 244.627 230.374 189.925 1.00 208.49 ? 33   ARG F CA    1 
ATOM   37332 C C     . ARG H  3 33  ? 245.710 231.247 190.555 1.00 208.49 ? 33   ARG F C     1 
ATOM   37333 O O     . ARG H  3 33  ? 246.273 232.123 189.891 1.00 208.49 ? 33   ARG F O     1 
ATOM   37334 C CB    . ARG H  3 33  ? 243.295 230.566 190.661 1.00 208.49 ? 33   ARG F CB    1 
ATOM   37335 C CG    . ARG H  3 33  ? 242.150 229.739 190.104 1.00 208.49 ? 33   ARG F CG    1 
ATOM   37336 C CD    . ARG H  3 33  ? 241.677 230.289 188.768 1.00 208.49 ? 33   ARG F CD    1 
ATOM   37337 N NE    . ARG H  3 33  ? 242.311 229.621 187.637 1.00 208.49 ? 33   ARG F NE    1 
ATOM   37338 C CZ    . ARG H  3 33  ? 241.909 228.463 187.130 1.00 208.49 ? 33   ARG F CZ    1 
ATOM   37339 N NH1   . ARG H  3 33  ? 240.873 227.811 187.632 1.00 208.49 ? 33   ARG F NH1   1 
ATOM   37340 N NH2   . ARG H  3 33  ? 242.562 227.948 186.093 1.00 208.49 ? 33   ARG F NH2   1 
ATOM   37341 N N     . GLU H  3 34  ? 246.011 231.020 191.834 1.00 219.06 ? 34   GLU F N     1 
ATOM   37342 C CA    . GLU H  3 34  ? 246.920 231.912 192.548 1.00 219.06 ? 34   GLU F CA    1 
ATOM   37343 C C     . GLU H  3 34  ? 248.368 231.692 192.127 1.00 219.06 ? 34   GLU F C     1 
ATOM   37344 O O     . GLU H  3 34  ? 249.117 232.654 191.924 1.00 219.06 ? 34   GLU F O     1 
ATOM   37345 C CB    . GLU H  3 34  ? 246.759 231.728 194.058 1.00 219.06 ? 34   GLU F CB    1 
ATOM   37346 C CG    . GLU H  3 34  ? 245.448 232.262 194.622 1.00 219.06 ? 34   GLU F CG    1 
ATOM   37347 C CD    . GLU H  3 34  ? 244.279 231.316 194.422 1.00 219.06 ? 34   GLU F CD    1 
ATOM   37348 O OE1   . GLU H  3 34  ? 244.458 230.271 193.762 1.00 219.06 ? 34   GLU F OE1   1 
ATOM   37349 O OE2   . GLU H  3 34  ? 243.178 231.618 194.928 1.00 219.06 ? 34   GLU F OE2   1 
ATOM   37350 N N     . LEU H  3 35  ? 248.784 230.434 191.993 1.00 221.05 ? 35   LEU F N     1 
ATOM   37351 C CA    . LEU H  3 35  ? 250.186 230.138 191.727 1.00 221.05 ? 35   LEU F CA    1 
ATOM   37352 C C     . LEU H  3 35  ? 250.552 230.235 190.253 1.00 221.05 ? 35   LEU F C     1 
ATOM   37353 O O     . LEU H  3 35  ? 251.741 230.158 189.925 1.00 221.05 ? 35   LEU F O     1 
ATOM   37354 C CB    . LEU H  3 35  ? 250.538 228.745 192.255 1.00 221.05 ? 35   LEU F CB    1 
ATOM   37355 C CG    . LEU H  3 35  ? 250.028 228.421 193.661 1.00 221.05 ? 35   LEU F CG    1 
ATOM   37356 C CD1   . LEU H  3 35  ? 250.550 227.071 194.119 1.00 221.05 ? 35   LEU F CD1   1 
ATOM   37357 C CD2   . LEU H  3 35  ? 250.417 229.512 194.649 1.00 221.05 ? 35   LEU F CD2   1 
ATOM   37358 N N     . SER H  3 36  ? 249.572 230.397 189.362 1.00 214.08 ? 36   SER F N     1 
ATOM   37359 C CA    . SER H  3 36  ? 249.881 230.535 187.942 1.00 214.08 ? 36   SER F CA    1 
ATOM   37360 C C     . SER H  3 36  ? 250.693 231.794 187.672 1.00 214.08 ? 36   SER F C     1 
ATOM   37361 O O     . SER H  3 36  ? 251.643 231.772 186.880 1.00 214.08 ? 36   SER F O     1 
ATOM   37362 C CB    . SER H  3 36  ? 248.592 230.546 187.122 1.00 214.08 ? 36   SER F CB    1 
ATOM   37363 O OG    . SER H  3 36  ? 247.714 231.564 187.570 1.00 214.08 ? 36   SER F OG    1 
ATOM   37364 N N     . VAL H  3 37  ? 250.332 232.905 188.319 1.00 220.53 ? 37   VAL F N     1 
ATOM   37365 C CA    . VAL H  3 37  ? 251.042 234.160 188.091 1.00 220.53 ? 37   VAL F CA    1 
ATOM   37366 C C     . VAL H  3 37  ? 252.480 234.072 188.586 1.00 220.53 ? 37   VAL F C     1 
ATOM   37367 O O     . VAL H  3 37  ? 253.366 234.756 188.060 1.00 220.53 ? 37   VAL F O     1 
ATOM   37368 C CB    . VAL H  3 37  ? 250.284 235.331 188.745 1.00 220.53 ? 37   VAL F CB    1 
ATOM   37369 C CG1   . VAL H  3 37  ? 248.868 235.415 188.196 1.00 220.53 ? 37   VAL F CG1   1 
ATOM   37370 C CG2   . VAL H  3 37  ? 250.263 235.182 190.258 1.00 220.53 ? 37   VAL F CG2   1 
ATOM   37371 N N     . PHE H  3 38  ? 252.743 233.241 189.591 1.00 226.69 ? 38   PHE F N     1 
ATOM   37372 C CA    . PHE H  3 38  ? 254.101 233.062 190.104 1.00 226.69 ? 38   PHE F CA    1 
ATOM   37373 C C     . PHE H  3 38  ? 254.837 231.958 189.353 1.00 226.69 ? 38   PHE F C     1 
ATOM   37374 O O     . PHE H  3 38  ? 255.414 231.050 189.949 1.00 226.69 ? 38   PHE F O     1 
ATOM   37375 C CB    . PHE H  3 38  ? 254.058 232.767 191.599 1.00 226.69 ? 38   PHE F CB    1 
ATOM   37376 C CG    . PHE H  3 38  ? 253.461 233.872 192.421 1.00 226.69 ? 38   PHE F CG    1 
ATOM   37377 C CD1   . PHE H  3 38  ? 254.177 235.029 192.676 1.00 226.69 ? 38   PHE F CD1   1 
ATOM   37378 C CD2   . PHE H  3 38  ? 252.186 233.749 192.948 1.00 226.69 ? 38   PHE F CD2   1 
ATOM   37379 C CE1   . PHE H  3 38  ? 253.631 236.046 193.435 1.00 226.69 ? 38   PHE F CE1   1 
ATOM   37380 C CE2   . PHE H  3 38  ? 251.634 234.762 193.708 1.00 226.69 ? 38   PHE F CE2   1 
ATOM   37381 C CZ    . PHE H  3 38  ? 252.358 235.912 193.952 1.00 226.69 ? 38   PHE F CZ    1 
ATOM   37382 N N     . LEU H  3 39  ? 254.830 232.039 188.026 1.00 224.16 ? 39   LEU F N     1 
ATOM   37383 C CA    . LEU H  3 39  ? 255.500 231.045 187.205 1.00 224.16 ? 39   LEU F CA    1 
ATOM   37384 C C     . LEU H  3 39  ? 257.012 231.252 187.241 1.00 224.16 ? 39   LEU F C     1 
ATOM   37385 O O     . LEU H  3 39  ? 257.513 232.318 187.607 1.00 224.16 ? 39   LEU F O     1 
ATOM   37386 C CB    . LEU H  3 39  ? 254.977 231.096 185.767 1.00 224.16 ? 39   LEU F CB    1 
ATOM   37387 C CG    . LEU H  3 39  ? 255.084 232.407 184.979 1.00 224.16 ? 39   LEU F CG    1 
ATOM   37388 C CD1   . LEU H  3 39  ? 256.404 232.516 184.225 1.00 224.16 ? 39   LEU F CD1   1 
ATOM   37389 C CD2   . LEU H  3 39  ? 253.906 232.549 184.026 1.00 224.16 ? 39   LEU F CD2   1 
ATOM   37390 N N     . THR H  3 40  ? 257.740 230.207 186.853 1.00 232.67 ? 40   THR F N     1 
ATOM   37391 C CA    . THR H  3 40  ? 259.194 230.232 186.878 1.00 232.67 ? 40   THR F CA    1 
ATOM   37392 C C     . THR H  3 40  ? 259.724 229.509 185.647 1.00 232.67 ? 40   THR F C     1 
ATOM   37393 O O     . THR H  3 40  ? 259.101 228.571 185.143 1.00 232.67 ? 40   THR F O     1 
ATOM   37394 C CB    . THR H  3 40  ? 259.733 229.587 188.167 1.00 232.67 ? 40   THR F CB    1 
ATOM   37395 O OG1   . THR H  3 40  ? 259.214 230.289 189.302 1.00 232.67 ? 40   THR F OG1   1 
ATOM   37396 C CG2   . THR H  3 40  ? 261.248 229.661 188.216 1.00 232.67 ? 40   THR F CG2   1 
ATOM   37397 N N     . GLU H  3 41  ? 260.880 229.961 185.163 1.00 222.67 ? 41   GLU F N     1 
ATOM   37398 C CA    . GLU H  3 41  ? 261.495 229.357 183.993 1.00 222.67 ? 41   GLU F CA    1 
ATOM   37399 C C     . GLU H  3 41  ? 261.882 227.907 184.288 1.00 222.67 ? 41   GLU F C     1 
ATOM   37400 O O     . GLU H  3 41  ? 262.198 227.560 185.430 1.00 222.67 ? 41   GLU F O     1 
ATOM   37401 C CB    . GLU H  3 41  ? 262.730 230.152 183.571 1.00 222.67 ? 41   GLU F CB    1 
ATOM   37402 C CG    . GLU H  3 41  ? 262.453 231.609 183.230 1.00 222.67 ? 41   GLU F CG    1 
ATOM   37403 C CD    . GLU H  3 41  ? 262.479 232.511 184.450 1.00 222.67 ? 41   GLU F CD    1 
ATOM   37404 O OE1   . GLU H  3 41  ? 262.617 231.990 185.576 1.00 222.67 ? 41   GLU F OE1   1 
ATOM   37405 O OE2   . GLU H  3 41  ? 262.362 233.743 184.282 1.00 222.67 ? 41   GLU F OE2   1 
ATOM   37406 N N     . PRO H  3 42  ? 261.852 227.036 183.275 1.00 203.13 ? 42   PRO F N     1 
ATOM   37407 C CA    . PRO H  3 42  ? 262.191 225.623 183.517 1.00 203.13 ? 42   PRO F CA    1 
ATOM   37408 C C     . PRO H  3 42  ? 263.608 225.406 184.019 1.00 203.13 ? 42   PRO F C     1 
ATOM   37409 O O     . PRO H  3 42  ? 263.840 224.472 184.797 1.00 203.13 ? 42   PRO F O     1 
ATOM   37410 C CB    . PRO H  3 42  ? 261.975 224.972 182.142 1.00 203.13 ? 42   PRO F CB    1 
ATOM   37411 C CG    . PRO H  3 42  ? 262.070 226.096 181.163 1.00 203.13 ? 42   PRO F CG    1 
ATOM   37412 C CD    . PRO H  3 42  ? 261.508 227.292 181.867 1.00 203.13 ? 42   PRO F CD    1 
ATOM   37413 N N     . GLY H  3 43  ? 264.563 226.233 183.602 1.00 214.30 ? 43   GLY F N     1 
ATOM   37414 C CA    . GLY H  3 43  ? 265.949 226.014 183.968 1.00 214.30 ? 43   GLY F CA    1 
ATOM   37415 C C     . GLY H  3 43  ? 266.489 226.960 185.021 1.00 214.30 ? 43   GLY F C     1 
ATOM   37416 O O     . GLY H  3 43  ? 267.588 226.749 185.543 1.00 214.30 ? 43   GLY F O     1 
ATOM   37417 N N     . SER H  3 44  ? 265.734 228.006 185.342 1.00 229.06 ? 44   SER F N     1 
ATOM   37418 C CA    . SER H  3 44  ? 266.192 228.981 186.322 1.00 229.06 ? 44   SER F CA    1 
ATOM   37419 C C     . SER H  3 44  ? 266.165 228.390 187.727 1.00 229.06 ? 44   SER F C     1 
ATOM   37420 O O     . SER H  3 44  ? 265.275 227.609 188.075 1.00 229.06 ? 44   SER F O     1 
ATOM   37421 C CB    . SER H  3 44  ? 265.330 230.241 186.263 1.00 229.06 ? 44   SER F CB    1 
ATOM   37422 O OG    . SER H  3 44  ? 263.994 229.959 186.633 1.00 229.06 ? 44   SER F OG    1 
ATOM   37423 N N     . LYS H  3 45  ? 267.155 228.770 188.536 1.00 234.67 ? 45   LYS F N     1 
ATOM   37424 C CA    . LYS H  3 45  ? 267.275 228.275 189.901 1.00 234.67 ? 45   LYS F CA    1 
ATOM   37425 C C     . LYS H  3 45  ? 266.370 229.004 190.885 1.00 234.67 ? 45   LYS F C     1 
ATOM   37426 O O     . LYS H  3 45  ? 266.286 228.588 192.046 1.00 234.67 ? 45   LYS F O     1 
ATOM   37427 C CB    . LYS H  3 45  ? 268.727 228.388 190.372 1.00 234.67 ? 45   LYS F CB    1 
ATOM   37428 C CG    . LYS H  3 45  ? 269.091 229.760 190.921 1.00 234.67 ? 45   LYS F CG    1 
ATOM   37429 C CD    . LYS H  3 45  ? 270.585 229.887 191.165 1.00 234.67 ? 45   LYS F CD    1 
ATOM   37430 C CE    . LYS H  3 45  ? 271.326 230.212 189.880 1.00 234.67 ? 45   LYS F CE    1 
ATOM   37431 N NZ    . LYS H  3 45  ? 270.916 231.532 189.325 1.00 234.67 ? 45   LYS F NZ    1 
ATOM   37432 N N     . LYS H  3 46  ? 265.695 230.073 190.455 1.00 234.49 ? 46   LYS F N     1 
ATOM   37433 C CA    . LYS H  3 46  ? 264.916 230.892 191.377 1.00 234.49 ? 46   LYS F CA    1 
ATOM   37434 C C     . LYS H  3 46  ? 263.723 230.149 191.965 1.00 234.49 ? 46   LYS F C     1 
ATOM   37435 O O     . LYS H  3 46  ? 263.207 230.566 193.008 1.00 234.49 ? 46   LYS F O     1 
ATOM   37436 C CB    . LYS H  3 46  ? 264.434 232.164 190.674 1.00 234.49 ? 46   LYS F CB    1 
ATOM   37437 C CG    . LYS H  3 46  ? 265.330 232.633 189.536 1.00 234.49 ? 46   LYS F CG    1 
ATOM   37438 C CD    . LYS H  3 46  ? 266.689 233.091 190.048 1.00 234.49 ? 46   LYS F CD    1 
ATOM   37439 C CE    . LYS H  3 46  ? 267.716 233.131 188.928 1.00 234.49 ? 46   LYS F CE    1 
ATOM   37440 N NZ    . LYS H  3 46  ? 267.948 231.782 188.341 1.00 234.49 ? 46   LYS F NZ    1 
ATOM   37441 N N     . THR H  3 47  ? 263.275 229.069 191.331 1.00 243.51 ? 47   THR F N     1 
ATOM   37442 C CA    . THR H  3 47  ? 262.126 228.332 191.836 1.00 243.51 ? 47   THR F CA    1 
ATOM   37443 C C     . THR H  3 47  ? 262.459 227.635 193.151 1.00 243.51 ? 47   THR F C     1 
ATOM   37444 O O     . THR H  3 47  ? 263.592 227.206 193.387 1.00 243.51 ? 47   THR F O     1 
ATOM   37445 C CB    . THR H  3 47  ? 261.652 227.300 190.812 1.00 243.51 ? 47   THR F CB    1 
ATOM   37446 O OG1   . THR H  3 47  ? 260.590 226.518 191.373 1.00 243.51 ? 47   THR F OG1   1 
ATOM   37447 C CG2   . THR H  3 47  ? 262.794 226.383 190.401 1.00 243.51 ? 47   THR F CG2   1 
ATOM   37448 N N     . ASN H  3 48  ? 261.452 227.535 194.017 1.00 237.84 ? 48   ASN F N     1 
ATOM   37449 C CA    . ASN H  3 48  ? 261.591 226.833 195.285 1.00 237.84 ? 48   ASN F CA    1 
ATOM   37450 C C     . ASN H  3 48  ? 260.760 225.563 195.376 1.00 237.84 ? 48   ASN F C     1 
ATOM   37451 O O     . ASN H  3 48  ? 261.138 224.652 196.114 1.00 237.84 ? 48   ASN F O     1 
ATOM   37452 C CB    . ASN H  3 48  ? 261.220 227.755 196.454 1.00 237.84 ? 48   ASN F CB    1 
ATOM   37453 C CG    . ASN H  3 48  ? 259.945 228.537 196.205 1.00 237.84 ? 48   ASN F CG    1 
ATOM   37454 O OD1   . ASN H  3 48  ? 258.959 227.998 195.702 1.00 237.84 ? 48   ASN F OD1   1 
ATOM   37455 N ND2   . ASN H  3 48  ? 259.958 229.815 196.562 1.00 237.84 ? 48   ASN F ND2   1 
ATOM   37456 N N     . ILE H  3 49  ? 259.648 225.474 194.648 1.00 246.00 ? 49   ILE F N     1 
ATOM   37457 C CA    . ILE H  3 49  ? 258.777 224.304 194.684 1.00 246.00 ? 49   ILE F CA    1 
ATOM   37458 C C     . ILE H  3 49  ? 258.618 223.772 193.267 1.00 246.00 ? 49   ILE F C     1 
ATOM   37459 O O     . ILE H  3 49  ? 258.200 224.507 192.366 1.00 246.00 ? 49   ILE F O     1 
ATOM   37460 C CB    . ILE H  3 49  ? 257.404 224.635 195.296 1.00 246.00 ? 49   ILE F CB    1 
ATOM   37461 C CG1   . ILE H  3 49  ? 257.560 225.077 196.752 1.00 246.00 ? 49   ILE F CG1   1 
ATOM   37462 C CG2   . ILE H  3 49  ? 256.475 223.436 195.196 1.00 246.00 ? 49   ILE F CG2   1 
ATOM   37463 C CD1   . ILE H  3 49  ? 258.285 224.072 197.620 1.00 246.00 ? 49   ILE F CD1   1 
ATOM   37464 N N     . ILE H  3 50  ? 258.926 222.493 193.074 1.00 243.81 ? 50   ILE F N     1 
ATOM   37465 C CA    . ILE H  3 50  ? 258.859 221.864 191.762 1.00 243.81 ? 50   ILE F CA    1 
ATOM   37466 C C     . ILE H  3 50  ? 258.015 220.603 191.868 1.00 243.81 ? 50   ILE F C     1 
ATOM   37467 O O     . ILE H  3 50  ? 258.307 219.719 192.680 1.00 243.81 ? 50   ILE F O     1 
ATOM   37468 C CB    . ILE H  3 50  ? 260.260 221.535 191.214 1.00 243.81 ? 50   ILE F CB    1 
ATOM   37469 C CG1   . ILE H  3 50  ? 260.999 222.822 190.846 1.00 243.81 ? 50   ILE F CG1   1 
ATOM   37470 C CG2   . ILE H  3 50  ? 260.159 220.614 190.008 1.00 243.81 ? 50   ILE F CG2   1 
ATOM   37471 C CD1   . ILE H  3 50  ? 262.397 222.595 190.316 1.00 243.81 ? 50   ILE F CD1   1 
ATOM   37472 N N     . ASN H  3 51  ? 256.975 220.519 191.048 1.00 224.93 ? 51   ASN F N     1 
ATOM   37473 C CA    . ASN H  3 51  ? 256.139 219.329 190.964 1.00 224.93 ? 51   ASN F CA    1 
ATOM   37474 C C     . ASN H  3 51  ? 256.622 218.499 189.781 1.00 224.93 ? 51   ASN F C     1 
ATOM   37475 O O     . ASN H  3 51  ? 256.561 218.950 188.631 1.00 224.93 ? 51   ASN F O     1 
ATOM   37476 C CB    . ASN H  3 51  ? 254.666 219.698 190.815 1.00 224.93 ? 51   ASN F CB    1 
ATOM   37477 C CG    . ASN H  3 51  ? 253.767 218.482 190.718 1.00 224.93 ? 51   ASN F CG    1 
ATOM   37478 O OD1   . ASN H  3 51  ? 254.167 217.371 191.064 1.00 224.93 ? 51   ASN F OD1   1 
ATOM   37479 N ND2   . ASN H  3 51  ? 252.545 218.687 190.243 1.00 224.93 ? 51   ASN F ND2   1 
ATOM   37480 N N     . ARG H  3 52  ? 257.107 217.290 190.069 1.00 210.38 ? 52   ARG F N     1 
ATOM   37481 C CA    . ARG H  3 52  ? 257.576 216.388 189.025 1.00 210.38 ? 52   ARG F CA    1 
ATOM   37482 C C     . ARG H  3 52  ? 256.442 215.637 188.342 1.00 210.38 ? 52   ARG F C     1 
ATOM   37483 O O     . ARG H  3 52  ? 256.679 215.010 187.304 1.00 210.38 ? 52   ARG F O     1 
ATOM   37484 C CB    . ARG H  3 52  ? 258.586 215.397 189.605 1.00 210.38 ? 52   ARG F CB    1 
ATOM   37485 C CG    . ARG H  3 52  ? 257.978 214.349 190.517 1.00 210.38 ? 52   ARG F CG    1 
ATOM   37486 C CD    . ARG H  3 52  ? 259.013 213.313 190.915 1.00 210.38 ? 52   ARG F CD    1 
ATOM   37487 N NE    . ARG H  3 52  ? 258.517 212.415 191.950 1.00 210.38 ? 52   ARG F NE    1 
ATOM   37488 C CZ    . ARG H  3 52  ? 259.206 211.400 192.453 1.00 210.38 ? 52   ARG F CZ    1 
ATOM   37489 N NH1   . ARG H  3 52  ? 260.431 211.122 192.036 1.00 210.38 ? 52   ARG F NH1   1 
ATOM   37490 N NH2   . ARG H  3 52  ? 258.654 210.646 193.398 1.00 210.38 ? 52   ARG F NH2   1 
ATOM   37491 N N     . ILE H  3 53  ? 255.228 215.674 188.899 1.00 208.61 ? 53   ILE F N     1 
ATOM   37492 C CA    . ILE H  3 53  ? 254.079 215.102 188.203 1.00 208.61 ? 53   ILE F CA    1 
ATOM   37493 C C     . ILE H  3 53  ? 253.853 215.829 186.885 1.00 208.61 ? 53   ILE F C     1 
ATOM   37494 O O     . ILE H  3 53  ? 253.645 215.204 185.838 1.00 208.61 ? 53   ILE F O     1 
ATOM   37495 C CB    . ILE H  3 53  ? 252.829 215.151 189.101 1.00 208.61 ? 53   ILE F CB    1 
ATOM   37496 C CG1   . ILE H  3 53  ? 252.877 214.033 190.142 1.00 208.61 ? 53   ILE F CG1   1 
ATOM   37497 C CG2   . ILE H  3 53  ? 251.561 215.047 188.268 1.00 208.61 ? 53   ILE F CG2   1 
ATOM   37498 C CD1   . ILE H  3 53  ? 251.706 214.039 191.101 1.00 208.61 ? 53   ILE F CD1   1 
ATOM   37499 N N     . THR H  3 54  ? 253.904 217.159 186.915 1.00 213.58 ? 54   THR F N     1 
ATOM   37500 C CA    . THR H  3 54  ? 253.840 217.974 185.713 1.00 213.58 ? 54   THR F CA    1 
ATOM   37501 C C     . THR H  3 54  ? 255.111 218.779 185.485 1.00 213.58 ? 54   THR F C     1 
ATOM   37502 O O     . THR H  3 54  ? 255.186 219.523 184.499 1.00 213.58 ? 54   THR F O     1 
ATOM   37503 C CB    . THR H  3 54  ? 252.636 218.924 185.772 1.00 213.58 ? 54   THR F CB    1 
ATOM   37504 O OG1   . THR H  3 54  ? 252.814 219.853 186.847 1.00 213.58 ? 54   THR F OG1   1 
ATOM   37505 C CG2   . THR H  3 54  ? 251.351 218.142 185.995 1.00 213.58 ? 54   THR F CG2   1 
ATOM   37506 N N     . GLY H  3 55  ? 256.105 218.655 186.361 1.00 222.94 ? 55   GLY F N     1 
ATOM   37507 C CA    . GLY H  3 55  ? 257.356 219.374 186.191 1.00 222.94 ? 55   GLY F CA    1 
ATOM   37508 C C     . GLY H  3 55  ? 257.230 220.876 186.288 1.00 222.94 ? 55   GLY F C     1 
ATOM   37509 O O     . GLY H  3 55  ? 258.044 221.599 185.704 1.00 222.94 ? 55   GLY F O     1 
ATOM   37510 N N     . LYS H  3 56  ? 256.229 221.372 187.011 1.00 229.79 ? 56   LYS F N     1 
ATOM   37511 C CA    . LYS H  3 56  ? 256.007 222.807 187.128 1.00 229.79 ? 56   LYS F CA    1 
ATOM   37512 C C     . LYS H  3 56  ? 256.892 223.395 188.219 1.00 229.79 ? 56   LYS F C     1 
ATOM   37513 O O     . LYS H  3 56  ? 257.054 222.806 189.291 1.00 229.79 ? 56   LYS F O     1 
ATOM   37514 C CB    . LYS H  3 56  ? 254.535 223.104 187.421 1.00 229.79 ? 56   LYS F CB    1 
ATOM   37515 C CG    . LYS H  3 56  ? 253.954 222.296 188.564 1.00 229.79 ? 56   LYS F CG    1 
ATOM   37516 C CD    . LYS H  3 56  ? 252.593 222.817 188.986 1.00 229.79 ? 56   LYS F CD    1 
ATOM   37517 C CE    . LYS H  3 56  ? 251.552 222.612 187.900 1.00 229.79 ? 56   LYS F CE    1 
ATOM   37518 N NZ    . LYS H  3 56  ? 250.184 222.945 188.382 1.00 229.79 ? 56   LYS F NZ    1 
ATOM   37519 N N     . THR H  3 57  ? 257.463 224.564 187.939 1.00 237.90 ? 57   THR F N     1 
ATOM   37520 C CA    . THR H  3 57  ? 258.397 225.230 188.836 1.00 237.90 ? 57   THR F CA    1 
ATOM   37521 C C     . THR H  3 57  ? 257.799 226.540 189.329 1.00 237.90 ? 57   THR F C     1 
ATOM   37522 O O     . THR H  3 57  ? 257.267 227.325 188.538 1.00 237.90 ? 57   THR F O     1 
ATOM   37523 C CB    . THR H  3 57  ? 259.734 225.505 188.140 1.00 237.90 ? 57   THR F CB    1 
ATOM   37524 O OG1   . THR H  3 57  ? 259.537 226.451 187.082 1.00 237.90 ? 57   THR F OG1   1 
ATOM   37525 C CG2   . THR H  3 57  ? 260.304 224.221 187.557 1.00 237.90 ? 57   THR F CG2   1 
ATOM   37526 N N     . TYR H  3 58  ? 257.897 226.777 190.637 1.00 236.39 ? 58   TYR F N     1 
ATOM   37527 C CA    . TYR H  3 58  ? 257.360 227.980 191.252 1.00 236.39 ? 58   TYR F CA    1 
ATOM   37528 C C     . TYR H  3 58  ? 258.349 228.527 192.270 1.00 236.39 ? 58   TYR F C     1 
ATOM   37529 O O     . TYR H  3 58  ? 259.108 227.778 192.895 1.00 236.39 ? 58   TYR F O     1 
ATOM   37530 C CB    . TYR H  3 58  ? 256.015 227.722 191.944 1.00 236.39 ? 58   TYR F CB    1 
ATOM   37531 C CG    . TYR H  3 58  ? 254.892 227.338 191.011 1.00 236.39 ? 58   TYR F CG    1 
ATOM   37532 C CD1   . TYR H  3 58  ? 254.606 228.098 189.886 1.00 236.39 ? 58   TYR F CD1   1 
ATOM   37533 C CD2   . TYR H  3 58  ? 254.105 226.225 191.266 1.00 236.39 ? 58   TYR F CD2   1 
ATOM   37534 C CE1   . TYR H  3 58  ? 253.576 227.752 189.033 1.00 236.39 ? 58   TYR F CE1   1 
ATOM   37535 C CE2   . TYR H  3 58  ? 253.073 225.874 190.423 1.00 236.39 ? 58   TYR F CE2   1 
ATOM   37536 C CZ    . TYR H  3 58  ? 252.813 226.638 189.307 1.00 236.39 ? 58   TYR F CZ    1 
ATOM   37537 O OH    . TYR H  3 58  ? 251.784 226.288 188.464 1.00 236.39 ? 58   TYR F OH    1 
ATOM   37538 N N     . ALA H  3 59  ? 258.298 229.847 192.450 1.00 229.17 ? 59   ALA F N     1 
ATOM   37539 C CA    . ALA H  3 59  ? 259.152 230.568 193.384 1.00 229.17 ? 59   ALA F CA    1 
ATOM   37540 C C     . ALA H  3 59  ? 258.283 231.374 194.340 1.00 229.17 ? 59   ALA F C     1 
ATOM   37541 O O     . ALA H  3 59  ? 258.499 232.576 194.529 1.00 229.17 ? 59   ALA F O     1 
ATOM   37542 C CB    . ALA H  3 59  ? 260.126 231.480 192.637 1.00 229.17 ? 59   ALA F CB    1 
ATOM   37543 N N     . LEU H  3 60  ? 257.290 230.713 194.928 1.00 228.93 ? 60   LEU F N     1 
ATOM   37544 C CA    . LEU H  3 60  ? 256.268 231.399 195.703 1.00 228.93 ? 60   LEU F CA    1 
ATOM   37545 C C     . LEU H  3 60  ? 256.888 232.146 196.882 1.00 228.93 ? 60   LEU F C     1 
ATOM   37546 O O     . LEU H  3 60  ? 257.817 231.639 197.522 1.00 228.93 ? 60   LEU F O     1 
ATOM   37547 C CB    . LEU H  3 60  ? 255.238 230.395 196.219 1.00 228.93 ? 60   LEU F CB    1 
ATOM   37548 C CG    . LEU H  3 60  ? 254.709 229.366 195.221 1.00 228.93 ? 60   LEU F CG    1 
ATOM   37549 C CD1   . LEU H  3 60  ? 253.696 228.455 195.892 1.00 228.93 ? 60   LEU F CD1   1 
ATOM   37550 C CD2   . LEU H  3 60  ? 254.090 230.060 194.021 1.00 228.93 ? 60   LEU F CD2   1 
ATOM   37551 N N     . PRO H  3 61  ? 256.404 233.351 197.192 1.00 228.47 ? 61   PRO F N     1 
ATOM   37552 C CA    . PRO H  3 61  ? 256.857 234.044 198.407 1.00 228.47 ? 61   PRO F CA    1 
ATOM   37553 C C     . PRO H  3 61  ? 256.388 233.343 199.672 1.00 228.47 ? 61   PRO F C     1 
ATOM   37554 O O     . PRO H  3 61  ? 255.656 232.350 199.603 1.00 228.47 ? 61   PRO F O     1 
ATOM   37555 C CB    . PRO H  3 61  ? 256.231 235.440 198.274 1.00 228.47 ? 61   PRO F CB    1 
ATOM   37556 C CG    . PRO H  3 61  ? 255.889 235.582 196.824 1.00 228.47 ? 61   PRO F CG    1 
ATOM   37557 C CD    . PRO H  3 61  ? 255.553 234.205 196.348 1.00 228.47 ? 61   PRO F CD    1 
ATOM   37558 N N     . SER H  3 62  ? 256.796 233.860 200.834 1.00 235.99 ? 62   SER F N     1 
ATOM   37559 C CA    . SER H  3 62  ? 256.460 233.210 202.098 1.00 235.99 ? 62   SER F CA    1 
ATOM   37560 C C     . SER H  3 62  ? 254.953 233.182 202.330 1.00 235.99 ? 62   SER F C     1 
ATOM   37561 O O     . SER H  3 62  ? 254.425 232.223 202.908 1.00 235.99 ? 62   SER F O     1 
ATOM   37562 C CB    . SER H  3 62  ? 257.166 233.917 203.254 1.00 235.99 ? 62   SER F CB    1 
ATOM   37563 O OG    . SER H  3 62  ? 256.898 233.272 204.486 1.00 235.99 ? 62   SER F OG    1 
ATOM   37564 N N     . THR H  3 63  ? 254.246 234.229 201.895 1.00 238.14 ? 63   THR F N     1 
ATOM   37565 C CA    . THR H  3 63  ? 252.797 234.265 202.067 1.00 238.14 ? 63   THR F CA    1 
ATOM   37566 C C     . THR H  3 63  ? 252.125 233.118 201.325 1.00 238.14 ? 63   THR F C     1 
ATOM   37567 O O     . THR H  3 63  ? 251.207 232.479 201.852 1.00 238.14 ? 63   THR F O     1 
ATOM   37568 C CB    . THR H  3 63  ? 252.243 235.607 201.590 1.00 238.14 ? 63   THR F CB    1 
ATOM   37569 O OG1   . THR H  3 63  ? 252.773 235.911 200.293 1.00 238.14 ? 63   THR F OG1   1 
ATOM   37570 C CG2   . THR H  3 63  ? 252.623 236.715 202.560 1.00 238.14 ? 63   THR F CG2   1 
ATOM   37571 N N     . GLU H  3 64  ? 252.564 232.845 200.096 1.00 242.10 ? 64   GLU F N     1 
ATOM   37572 C CA    . GLU H  3 64  ? 252.051 231.685 199.378 1.00 242.10 ? 64   GLU F CA    1 
ATOM   37573 C C     . GLU H  3 64  ? 252.593 230.383 199.955 1.00 242.10 ? 64   GLU F C     1 
ATOM   37574 O O     . GLU H  3 64  ? 251.892 229.365 199.944 1.00 242.10 ? 64   GLU F O     1 
ATOM   37575 C CB    . GLU H  3 64  ? 252.390 231.792 197.892 1.00 242.10 ? 64   GLU F CB    1 
ATOM   37576 C CG    . GLU H  3 64  ? 252.211 233.185 197.311 1.00 242.10 ? 64   GLU F CG    1 
ATOM   37577 C CD    . GLU H  3 64  ? 250.753 233.578 197.178 1.00 242.10 ? 64   GLU F CD    1 
ATOM   37578 O OE1   . GLU H  3 64  ? 249.913 232.681 196.958 1.00 242.10 ? 64   GLU F OE1   1 
ATOM   37579 O OE2   . GLU H  3 64  ? 250.448 234.784 197.292 1.00 242.10 ? 64   GLU F OE2   1 
ATOM   37580 N N     . LEU H  3 65  ? 253.833 230.394 200.453 1.00 229.12 ? 65   LEU F N     1 
ATOM   37581 C CA    . LEU H  3 65  ? 254.430 229.172 200.984 1.00 229.12 ? 65   LEU F CA    1 
ATOM   37582 C C     . LEU H  3 65  ? 253.661 228.654 202.193 1.00 229.12 ? 65   LEU F C     1 
ATOM   37583 O O     . LEU H  3 65  ? 253.404 227.449 202.302 1.00 229.12 ? 65   LEU F O     1 
ATOM   37584 C CB    . LEU H  3 65  ? 255.894 229.417 201.347 1.00 229.12 ? 65   LEU F CB    1 
ATOM   37585 C CG    . LEU H  3 65  ? 256.887 229.471 200.185 1.00 229.12 ? 65   LEU F CG    1 
ATOM   37586 C CD1   . LEU H  3 65  ? 258.235 229.994 200.655 1.00 229.12 ? 65   LEU F CD1   1 
ATOM   37587 C CD2   . LEU H  3 65  ? 257.032 228.105 199.534 1.00 229.12 ? 65   LEU F CD2   1 
ATOM   37588 N N     . LEU H  3 66  ? 253.289 229.548 203.114 1.00 223.85 ? 66   LEU F N     1 
ATOM   37589 C CA    . LEU H  3 66  ? 252.554 229.114 204.299 1.00 223.85 ? 66   LEU F CA    1 
ATOM   37590 C C     . LEU H  3 66  ? 251.195 228.540 203.920 1.00 223.85 ? 66   LEU F C     1 
ATOM   37591 O O     . LEU H  3 66  ? 250.765 227.520 204.474 1.00 223.85 ? 66   LEU F O     1 
ATOM   37592 C CB    . LEU H  3 66  ? 252.399 230.277 205.285 1.00 223.85 ? 66   LEU F CB    1 
ATOM   37593 C CG    . LEU H  3 66  ? 251.608 231.527 204.880 1.00 223.85 ? 66   LEU F CG    1 
ATOM   37594 C CD1   . LEU H  3 66  ? 250.153 231.431 205.327 1.00 223.85 ? 66   LEU F CD1   1 
ATOM   37595 C CD2   . LEU H  3 66  ? 252.248 232.793 205.428 1.00 223.85 ? 66   LEU F CD2   1 
ATOM   37596 N N     . ARG H  3 67  ? 250.507 229.180 202.971 1.00 223.95 ? 67   ARG F N     1 
ATOM   37597 C CA    . ARG H  3 67  ? 249.210 228.682 202.531 1.00 223.95 ? 67   ARG F CA    1 
ATOM   37598 C C     . ARG H  3 67  ? 249.343 227.322 201.862 1.00 223.95 ? 67   ARG F C     1 
ATOM   37599 O O     . ARG H  3 67  ? 248.518 226.431 202.091 1.00 223.95 ? 67   ARG F O     1 
ATOM   37600 C CB    . ARG H  3 67  ? 248.555 229.690 201.587 1.00 223.95 ? 67   ARG F CB    1 
ATOM   37601 C CG    . ARG H  3 67  ? 247.042 229.575 201.507 1.00 223.95 ? 67   ARG F CG    1 
ATOM   37602 C CD    . ARG H  3 67  ? 246.421 230.834 200.923 1.00 223.95 ? 67   ARG F CD    1 
ATOM   37603 N NE    . ARG H  3 67  ? 246.724 230.992 199.506 1.00 223.95 ? 67   ARG F NE    1 
ATOM   37604 C CZ    . ARG H  3 67  ? 247.565 231.892 199.016 1.00 223.95 ? 67   ARG F CZ    1 
ATOM   37605 N NH1   . ARG H  3 67  ? 248.214 232.733 199.804 1.00 223.95 ? 67   ARG F NH1   1 
ATOM   37606 N NH2   . ARG H  3 67  ? 247.761 231.949 197.702 1.00 223.95 ? 67   ARG F NH2   1 
ATOM   37607 N N     . LEU H  3 68  ? 250.377 227.140 201.037 1.00 220.04 ? 68   LEU F N     1 
ATOM   37608 C CA    . LEU H  3 68  ? 250.595 225.844 200.403 1.00 220.04 ? 68   LEU F CA    1 
ATOM   37609 C C     . LEU H  3 68  ? 250.889 224.763 201.435 1.00 220.04 ? 68   LEU F C     1 
ATOM   37610 O O     . LEU H  3 68  ? 250.366 223.647 201.337 1.00 220.04 ? 68   LEU F O     1 
ATOM   37611 C CB    . LEU H  3 68  ? 251.729 225.937 199.381 1.00 220.04 ? 68   LEU F CB    1 
ATOM   37612 C CG    . LEU H  3 68  ? 251.331 226.213 197.928 1.00 220.04 ? 68   LEU F CG    1 
ATOM   37613 C CD1   . LEU H  3 68  ? 250.533 225.044 197.372 1.00 220.04 ? 68   LEU F CD1   1 
ATOM   37614 C CD2   . LEU H  3 68  ? 250.537 227.502 197.800 1.00 220.04 ? 68   LEU F CD2   1 
ATOM   37615 N N     . TYR H  3 69  ? 251.724 225.071 202.431 1.00 220.04 ? 69   TYR F N     1 
ATOM   37616 C CA    . TYR H  3 69  ? 252.023 224.091 203.472 1.00 220.04 ? 69   TYR F CA    1 
ATOM   37617 C C     . TYR H  3 69  ? 250.764 223.709 204.240 1.00 220.04 ? 69   TYR F C     1 
ATOM   37618 O O     . TYR H  3 69  ? 250.491 222.522 204.467 1.00 220.04 ? 69   TYR F O     1 
ATOM   37619 C CB    . TYR H  3 69  ? 253.083 224.637 204.429 1.00 220.04 ? 69   TYR F CB    1 
ATOM   37620 C CG    . TYR H  3 69  ? 254.390 225.036 203.781 1.00 220.04 ? 69   TYR F CG    1 
ATOM   37621 C CD1   . TYR H  3 69  ? 254.817 224.441 202.601 1.00 220.04 ? 69   TYR F CD1   1 
ATOM   37622 C CD2   . TYR H  3 69  ? 255.201 226.005 204.356 1.00 220.04 ? 69   TYR F CD2   1 
ATOM   37623 C CE1   . TYR H  3 69  ? 256.012 224.805 202.010 1.00 220.04 ? 69   TYR F CE1   1 
ATOM   37624 C CE2   . TYR H  3 69  ? 256.396 226.375 203.773 1.00 220.04 ? 69   TYR F CE2   1 
ATOM   37625 C CZ    . TYR H  3 69  ? 256.797 225.772 202.601 1.00 220.04 ? 69   TYR F CZ    1 
ATOM   37626 O OH    . TYR H  3 69  ? 257.989 226.138 202.018 1.00 220.04 ? 69   TYR F OH    1 
ATOM   37627 N N     . GLU H  3 70  ? 249.977 224.710 204.645 1.00 216.93 ? 70   GLU F N     1 
ATOM   37628 C CA    . GLU H  3 70  ? 248.753 224.431 205.387 1.00 216.93 ? 70   GLU F CA    1 
ATOM   37629 C C     . GLU H  3 70  ? 247.776 223.615 204.552 1.00 216.93 ? 70   GLU F C     1 
ATOM   37630 O O     . GLU H  3 70  ? 247.160 222.670 205.058 1.00 216.93 ? 70   GLU F O     1 
ATOM   37631 C CB    . GLU H  3 70  ? 248.107 225.737 205.845 1.00 216.93 ? 70   GLU F CB    1 
ATOM   37632 C CG    . GLU H  3 70  ? 248.713 226.317 207.111 1.00 216.93 ? 70   GLU F CG    1 
ATOM   37633 C CD    . GLU H  3 70  ? 248.459 225.447 208.327 1.00 216.93 ? 70   GLU F CD    1 
ATOM   37634 O OE1   . GLU H  3 70  ? 247.401 224.784 208.374 1.00 216.93 ? 70   GLU F OE1   1 
ATOM   37635 O OE2   . GLU H  3 70  ? 249.316 225.427 209.235 1.00 216.93 ? 70   GLU F OE2   1 
ATOM   37636 N N     . HIS H  3 71  ? 247.627 223.959 203.272 1.00 210.94 ? 71   HIS F N     1 
ATOM   37637 C CA    . HIS H  3 71  ? 246.713 223.225 202.407 1.00 210.94 ? 71   HIS F CA    1 
ATOM   37638 C C     . HIS H  3 71  ? 247.169 221.783 202.221 1.00 210.94 ? 71   HIS F C     1 
ATOM   37639 O O     . HIS H  3 71  ? 246.351 220.856 202.253 1.00 210.94 ? 71   HIS F O     1 
ATOM   37640 C CB    . HIS H  3 71  ? 246.596 223.932 201.060 1.00 210.94 ? 71   HIS F CB    1 
ATOM   37641 C CG    . HIS H  3 71  ? 245.240 223.826 200.442 1.00 210.94 ? 71   HIS F CG    1 
ATOM   37642 N ND1   . HIS H  3 71  ? 244.191 224.641 200.809 1.00 210.94 ? 71   HIS F ND1   1 
ATOM   37643 C CD2   . HIS H  3 71  ? 244.756 222.994 199.491 1.00 210.94 ? 71   HIS F CD2   1 
ATOM   37644 C CE1   . HIS H  3 71  ? 243.121 224.320 200.104 1.00 210.94 ? 71   HIS F CE1   1 
ATOM   37645 N NE2   . HIS H  3 71  ? 243.437 223.324 199.297 1.00 210.94 ? 71   HIS F NE2   1 
ATOM   37646 N N     . LEU H  3 72  ? 248.473 221.575 202.027 1.00 219.64 ? 72   LEU F N     1 
ATOM   37647 C CA    . LEU H  3 72  ? 249.003 220.227 201.880 1.00 219.64 ? 72   LEU F CA    1 
ATOM   37648 C C     . LEU H  3 72  ? 248.887 219.415 203.161 1.00 219.64 ? 72   LEU F C     1 
ATOM   37649 O O     . LEU H  3 72  ? 248.843 218.183 203.092 1.00 219.64 ? 72   LEU F O     1 
ATOM   37650 C CB    . LEU H  3 72  ? 250.465 220.280 201.436 1.00 219.64 ? 72   LEU F CB    1 
ATOM   37651 C CG    . LEU H  3 72  ? 250.728 220.639 199.973 1.00 219.64 ? 72   LEU F CG    1 
ATOM   37652 C CD1   . LEU H  3 72  ? 252.119 221.231 199.810 1.00 219.64 ? 72   LEU F CD1   1 
ATOM   37653 C CD2   . LEU H  3 72  ? 250.559 219.414 199.090 1.00 219.64 ? 72   LEU F CD2   1 
ATOM   37654 N N     . GLU H  3 73  ? 248.860 220.070 204.324 1.00 226.72 ? 73   GLU F N     1 
ATOM   37655 C CA    . GLU H  3 73  ? 248.773 219.322 205.576 1.00 226.72 ? 73   GLU F CA    1 
ATOM   37656 C C     . GLU H  3 73  ? 247.489 218.499 205.656 1.00 226.72 ? 73   GLU F C     1 
ATOM   37657 O O     . GLU H  3 73  ? 247.526 217.322 206.038 1.00 226.72 ? 73   GLU F O     1 
ATOM   37658 C CB    . GLU H  3 73  ? 248.873 220.274 206.766 1.00 226.72 ? 73   GLU F CB    1 
ATOM   37659 C CG    . GLU H  3 73  ? 249.122 219.568 208.087 1.00 226.72 ? 73   GLU F CG    1 
ATOM   37660 C CD    . GLU H  3 73  ? 250.584 219.229 208.296 1.00 226.72 ? 73   GLU F CD    1 
ATOM   37661 O OE1   . GLU H  3 73  ? 251.443 219.890 207.676 1.00 226.72 ? 73   GLU F OE1   1 
ATOM   37662 O OE2   . GLU H  3 73  ? 250.875 218.303 209.081 1.00 226.72 ? 73   GLU F OE2   1 
ATOM   37663 N N     . GLN H  3 74  ? 246.347 219.096 205.303 1.00 222.91 ? 74   GLN F N     1 
ATOM   37664 C CA    . GLN H  3 74  ? 245.082 218.370 205.387 1.00 222.91 ? 74   GLN F CA    1 
ATOM   37665 C C     . GLN H  3 74  ? 245.049 217.201 204.410 1.00 222.91 ? 74   GLN F C     1 
ATOM   37666 O O     . GLN H  3 74  ? 244.587 216.107 204.754 1.00 222.91 ? 74   GLN F O     1 
ATOM   37667 C CB    . GLN H  3 74  ? 243.903 219.311 205.135 1.00 222.91 ? 74   GLN F CB    1 
ATOM   37668 C CG    . GLN H  3 74  ? 243.810 220.481 206.098 1.00 222.91 ? 74   GLN F CG    1 
ATOM   37669 C CD    . GLN H  3 74  ? 244.383 221.756 205.520 1.00 222.91 ? 74   GLN F CD    1 
ATOM   37670 O OE1   . GLN H  3 74  ? 244.460 221.916 204.302 1.00 222.91 ? 74   GLN F OE1   1 
ATOM   37671 N NE2   . GLN H  3 74  ? 244.789 222.672 206.390 1.00 222.91 ? 74   GLN F NE2   1 
ATOM   37672 N N     . CYS H  3 75  ? 245.526 217.413 203.182 1.00 227.11 ? 75   CYS F N     1 
ATOM   37673 C CA    . CYS H  3 75  ? 245.532 216.328 202.207 1.00 227.11 ? 75   CYS F CA    1 
ATOM   37674 C C     . CYS H  3 75  ? 246.476 215.211 202.635 1.00 227.11 ? 75   CYS F C     1 
ATOM   37675 O O     . CYS H  3 75  ? 246.171 214.028 202.442 1.00 227.11 ? 75   CYS F O     1 
ATOM   37676 C CB    . CYS H  3 75  ? 245.908 216.856 200.822 1.00 227.11 ? 75   CYS F CB    1 
ATOM   37677 S SG    . CYS H  3 75  ? 247.680 217.007 200.515 1.00 227.11 ? 75   CYS F SG    1 
ATOM   37678 N N     . ARG H  3 76  ? 247.627 215.564 203.212 1.00 225.07 ? 76   ARG F N     1 
ATOM   37679 C CA    . ARG H  3 76  ? 248.551 214.549 203.706 1.00 225.07 ? 76   ARG F CA    1 
ATOM   37680 C C     . ARG H  3 76  ? 247.921 213.740 204.832 1.00 225.07 ? 76   ARG F C     1 
ATOM   37681 O O     . ARG H  3 76  ? 248.011 212.507 204.852 1.00 225.07 ? 76   ARG F O     1 
ATOM   37682 C CB    . ARG H  3 76  ? 249.851 215.209 204.172 1.00 225.07 ? 76   ARG F CB    1 
ATOM   37683 C CG    . ARG H  3 76  ? 251.005 214.240 204.396 1.00 225.07 ? 76   ARG F CG    1 
ATOM   37684 C CD    . ARG H  3 76  ? 251.139 213.839 205.858 1.00 225.07 ? 76   ARG F CD    1 
ATOM   37685 N NE    . ARG H  3 76  ? 251.000 214.977 206.758 1.00 225.07 ? 76   ARG F NE    1 
ATOM   37686 C CZ    . ARG H  3 76  ? 250.678 214.882 208.041 1.00 225.07 ? 76   ARG F CZ    1 
ATOM   37687 N NH1   . ARG H  3 76  ? 250.456 213.710 208.613 1.00 225.07 ? 76   ARG F NH1   1 
ATOM   37688 N NH2   . ARG H  3 76  ? 250.576 215.991 208.768 1.00 225.07 ? 76   ARG F NH2   1 
ATOM   37689 N N     . LYS H  3 77  ? 247.275 214.419 205.784 1.00 213.25 ? 77   LYS F N     1 
ATOM   37690 C CA    . LYS H  3 77  ? 246.634 213.707 206.883 1.00 213.25 ? 77   LYS F CA    1 
ATOM   37691 C C     . LYS H  3 77  ? 245.420 212.912 206.422 1.00 213.25 ? 77   LYS F C     1 
ATOM   37692 O O     . LYS H  3 77  ? 245.016 211.967 207.109 1.00 213.25 ? 77   LYS F O     1 
ATOM   37693 C CB    . LYS H  3 77  ? 246.236 214.682 207.993 1.00 213.25 ? 77   LYS F CB    1 
ATOM   37694 C CG    . LYS H  3 77  ? 244.830 215.246 207.870 1.00 213.25 ? 77   LYS F CG    1 
ATOM   37695 C CD    . LYS H  3 77  ? 244.470 216.078 209.090 1.00 213.25 ? 77   LYS F CD    1 
ATOM   37696 C CE    . LYS H  3 77  ? 243.051 216.613 208.998 1.00 213.25 ? 77   LYS F CE    1 
ATOM   37697 N NZ    . LYS H  3 77  ? 242.909 217.620 207.910 1.00 213.25 ? 77   LYS F NZ    1 
ATOM   37698 N N     . GLN H  3 78  ? 244.831 213.270 205.279 1.00 205.44 ? 78   GLN F N     1 
ATOM   37699 C CA    . GLN H  3 78  ? 243.702 212.507 204.761 1.00 205.44 ? 78   GLN F CA    1 
ATOM   37700 C C     . GLN H  3 78  ? 244.152 211.192 204.137 1.00 205.44 ? 78   GLN F C     1 
ATOM   37701 O O     . GLN H  3 78  ? 243.373 210.234 204.084 1.00 205.44 ? 78   GLN F O     1 
ATOM   37702 C CB    . GLN H  3 78  ? 242.929 213.341 203.740 1.00 205.44 ? 78   GLN F CB    1 
ATOM   37703 C CG    . GLN H  3 78  ? 241.503 212.871 203.497 1.00 205.44 ? 78   GLN F CG    1 
ATOM   37704 C CD    . GLN H  3 78  ? 240.797 212.460 204.773 1.00 205.44 ? 78   GLN F CD    1 
ATOM   37705 O OE1   . GLN H  3 78  ? 240.696 211.274 205.088 1.00 205.44 ? 78   GLN F OE1   1 
ATOM   37706 N NE2   . GLN H  3 78  ? 240.303 213.442 205.518 1.00 205.44 ? 78   GLN F NE2   1 
ATOM   37707 N N     . GLY H  3 79  ? 245.395 211.126 203.665 1.00 208.65 ? 79   GLY F N     1 
ATOM   37708 C CA    . GLY H  3 79  ? 245.909 209.917 203.053 1.00 208.65 ? 79   GLY F CA    1 
ATOM   37709 C C     . GLY H  3 79  ? 245.995 209.998 201.543 1.00 208.65 ? 79   GLY F C     1 
ATOM   37710 O O     . GLY H  3 79  ? 245.693 209.026 200.845 1.00 208.65 ? 79   GLY F O     1 
ATOM   37711 N N     . ALA H  3 80  ? 246.406 211.153 201.027 1.00 195.11 ? 80   ALA F N     1 
ATOM   37712 C CA    . ALA H  3 80  ? 246.525 211.357 199.593 1.00 195.11 ? 80   ALA F CA    1 
ATOM   37713 C C     . ALA H  3 80  ? 247.926 210.980 199.112 1.00 195.11 ? 80   ALA F C     1 
ATOM   37714 O O     . ALA H  3 80  ? 248.747 210.440 199.858 1.00 195.11 ? 80   ALA F O     1 
ATOM   37715 C CB    . ALA H  3 80  ? 246.191 212.804 199.233 1.00 195.11 ? 80   ALA F CB    1 
ATOM   37716 N N     . LEU H  3 81  ? 248.201 211.271 197.842 1.00 189.60 ? 81   LEU F N     1 
ATOM   37717 C CA    . LEU H  3 81  ? 249.497 211.018 197.229 1.00 189.60 ? 81   LEU F CA    1 
ATOM   37718 C C     . LEU H  3 81  ? 249.992 212.292 196.562 1.00 189.60 ? 81   LEU F C     1 
ATOM   37719 O O     . LEU H  3 81  ? 249.198 213.064 196.016 1.00 189.60 ? 81   LEU F O     1 
ATOM   37720 C CB    . LEU H  3 81  ? 249.431 209.886 196.192 1.00 189.60 ? 81   LEU F CB    1 
ATOM   37721 C CG    . LEU H  3 81  ? 249.389 208.435 196.678 1.00 189.60 ? 81   LEU F CG    1 
ATOM   37722 C CD1   . LEU H  3 81  ? 248.050 208.091 197.310 1.00 189.60 ? 81   LEU F CD1   1 
ATOM   37723 C CD2   . LEU H  3 81  ? 249.699 207.486 195.530 1.00 189.60 ? 81   LEU F CD2   1 
ATOM   37724 N N     . MET H  3 82  ? 251.305 212.505 196.605 1.00 216.46 ? 82   MET F N     1 
ATOM   37725 C CA    . MET H  3 82  ? 251.897 213.715 196.056 1.00 216.46 ? 82   MET F CA    1 
ATOM   37726 C C     . MET H  3 82  ? 253.351 213.440 195.702 1.00 216.46 ? 82   MET F C     1 
ATOM   37727 O O     . MET H  3 82  ? 254.001 212.586 196.311 1.00 216.46 ? 82   MET F O     1 
ATOM   37728 C CB    . MET H  3 82  ? 251.790 214.880 197.049 1.00 216.46 ? 82   MET F CB    1 
ATOM   37729 C CG    . MET H  3 82  ? 252.272 216.216 196.514 1.00 216.46 ? 82   MET F CG    1 
ATOM   37730 S SD    . MET H  3 82  ? 251.271 216.785 195.129 1.00 216.46 ? 82   MET F SD    1 
ATOM   37731 C CE    . MET H  3 82  ? 249.764 217.247 195.980 1.00 216.46 ? 82   MET F CE    1 
ATOM   37732 N N     . TYR H  3 83  ? 253.857 214.175 194.714 1.00 224.96 ? 83   TYR F N     1 
ATOM   37733 C CA    . TYR H  3 83  ? 255.229 214.039 194.234 1.00 224.96 ? 83   TYR F CA    1 
ATOM   37734 C C     . TYR H  3 83  ? 255.899 215.406 194.144 1.00 224.96 ? 83   TYR F C     1 
ATOM   37735 O O     . TYR H  3 83  ? 256.567 215.738 193.163 1.00 224.96 ? 83   TYR F O     1 
ATOM   37736 C CB    . TYR H  3 83  ? 255.264 213.331 192.882 1.00 224.96 ? 83   TYR F CB    1 
ATOM   37737 C CG    . TYR H  3 83  ? 254.868 211.872 192.938 1.00 224.96 ? 83   TYR F CG    1 
ATOM   37738 C CD1   . TYR H  3 83  ? 255.431 211.016 193.872 1.00 224.96 ? 83   TYR F CD1   1 
ATOM   37739 C CD2   . TYR H  3 83  ? 253.933 211.351 192.053 1.00 224.96 ? 83   TYR F CD2   1 
ATOM   37740 C CE1   . TYR H  3 83  ? 255.072 209.683 193.927 1.00 224.96 ? 83   TYR F CE1   1 
ATOM   37741 C CE2   . TYR H  3 83  ? 253.568 210.019 192.100 1.00 224.96 ? 83   TYR F CE2   1 
ATOM   37742 C CZ    . TYR H  3 83  ? 254.141 209.190 193.039 1.00 224.96 ? 83   TYR F CZ    1 
ATOM   37743 O OH    . TYR H  3 83  ? 253.782 207.862 193.090 1.00 224.96 ? 83   TYR F OH    1 
ATOM   37744 N N     . PHE H  3 84  ? 255.725 216.221 195.181 1.00 220.88 ? 84   PHE F N     1 
ATOM   37745 C CA    . PHE H  3 84  ? 256.341 217.539 195.221 1.00 220.88 ? 84   PHE F CA    1 
ATOM   37746 C C     . PHE H  3 84  ? 257.814 217.437 195.602 1.00 220.88 ? 84   PHE F C     1 
ATOM   37747 O O     . PHE H  3 84  ? 258.258 216.448 196.192 1.00 220.88 ? 84   PHE F O     1 
ATOM   37748 C CB    . PHE H  3 84  ? 255.616 218.445 196.216 1.00 220.88 ? 84   PHE F CB    1 
ATOM   37749 C CG    . PHE H  3 84  ? 254.354 219.053 195.677 1.00 220.88 ? 84   PHE F CG    1 
ATOM   37750 C CD1   . PHE H  3 84  ? 254.097 219.062 194.317 1.00 220.88 ? 84   PHE F CD1   1 
ATOM   37751 C CD2   . PHE H  3 84  ? 253.428 219.625 196.533 1.00 220.88 ? 84   PHE F CD2   1 
ATOM   37752 C CE1   . PHE H  3 84  ? 252.936 219.625 193.823 1.00 220.88 ? 84   PHE F CE1   1 
ATOM   37753 C CE2   . PHE H  3 84  ? 252.267 220.190 196.043 1.00 220.88 ? 84   PHE F CE2   1 
ATOM   37754 C CZ    . PHE H  3 84  ? 252.021 220.190 194.686 1.00 220.88 ? 84   PHE F CZ    1 
ATOM   37755 N N     . LEU H  3 85  ? 258.571 218.482 195.266 1.00 227.40 ? 85   LEU F N     1 
ATOM   37756 C CA    . LEU H  3 85  ? 259.990 218.553 195.573 1.00 227.40 ? 85   LEU F CA    1 
ATOM   37757 C C     . LEU H  3 85  ? 260.373 220.004 195.825 1.00 227.40 ? 85   LEU F C     1 
ATOM   37758 O O     . LEU H  3 85  ? 259.690 220.933 195.388 1.00 227.40 ? 85   LEU F O     1 
ATOM   37759 C CB    . LEU H  3 85  ? 260.854 217.988 194.433 1.00 227.40 ? 85   LEU F CB    1 
ATOM   37760 C CG    . LEU H  3 85  ? 260.629 216.555 193.946 1.00 227.40 ? 85   LEU F CG    1 
ATOM   37761 C CD1   . LEU H  3 85  ? 261.311 216.339 192.604 1.00 227.40 ? 85   LEU F CD1   1 
ATOM   37762 C CD2   . LEU H  3 85  ? 261.136 215.555 194.968 1.00 227.40 ? 85   LEU F CD2   1 
ATOM   37763 N N     . GLU H  3 86  ? 261.489 220.188 196.526 1.00 232.68 ? 86   GLU F N     1 
ATOM   37764 C CA    . GLU H  3 86  ? 262.041 221.513 196.766 1.00 232.68 ? 86   GLU F CA    1 
ATOM   37765 C C     . GLU H  3 86  ? 263.554 221.454 196.616 1.00 232.68 ? 86   GLU F C     1 
ATOM   37766 O O     . GLU H  3 86  ? 264.181 220.429 196.895 1.00 232.68 ? 86   GLU F O     1 
ATOM   37767 C CB    . GLU H  3 86  ? 261.667 222.046 198.158 1.00 232.68 ? 86   GLU F CB    1 
ATOM   37768 C CG    . GLU H  3 86  ? 262.264 221.265 199.320 1.00 232.68 ? 86   GLU F CG    1 
ATOM   37769 C CD    . GLU H  3 86  ? 261.449 220.040 199.691 1.00 232.68 ? 86   GLU F CD    1 
ATOM   37770 O OE1   . GLU H  3 86  ? 260.621 219.598 198.868 1.00 232.68 ? 86   GLU F OE1   1 
ATOM   37771 O OE2   . GLU H  3 86  ? 261.636 219.520 200.811 1.00 232.68 ? 86   GLU F OE2   1 
ATOM   37772 N N     . ARG H  3 87  ? 264.133 222.564 196.170 1.00 239.95 ? 87   ARG F N     1 
ATOM   37773 C CA    . ARG H  3 87  ? 265.567 222.665 195.942 1.00 239.95 ? 87   ARG F CA    1 
ATOM   37774 C C     . ARG H  3 87  ? 266.183 223.649 196.926 1.00 239.95 ? 87   ARG F C     1 
ATOM   37775 O O     . ARG H  3 87  ? 265.660 224.749 197.131 1.00 239.95 ? 87   ARG F O     1 
ATOM   37776 C CB    . ARG H  3 87  ? 265.868 223.102 194.506 1.00 239.95 ? 87   ARG F CB    1 
ATOM   37777 C CG    . ARG H  3 87  ? 267.342 223.035 194.141 1.00 239.95 ? 87   ARG F CG    1 
ATOM   37778 C CD    . ARG H  3 87  ? 267.714 224.088 193.110 1.00 239.95 ? 87   ARG F CD    1 
ATOM   37779 N NE    . ARG H  3 87  ? 267.013 223.893 191.847 1.00 239.95 ? 87   ARG F NE    1 
ATOM   37780 C CZ    . ARG H  3 87  ? 266.033 224.670 191.406 1.00 239.95 ? 87   ARG F CZ    1 
ATOM   37781 N NH1   . ARG H  3 87  ? 265.605 225.708 192.106 1.00 239.95 ? 87   ARG F NH1   1 
ATOM   37782 N NH2   . ARG H  3 87  ? 265.469 224.399 190.233 1.00 239.95 ? 87   ARG F NH2   1 
ATOM   37783 N N     . GLN H  3 88  ? 267.296 223.244 197.532 1.00 257.69 ? 88   GLN F N     1 
ATOM   37784 C CA    . GLN H  3 88  ? 267.967 224.080 198.516 1.00 257.69 ? 88   GLN F CA    1 
ATOM   37785 C C     . GLN H  3 88  ? 268.662 225.260 197.845 1.00 257.69 ? 88   GLN F C     1 
ATOM   37786 O O     . GLN H  3 88  ? 269.140 225.168 196.710 1.00 257.69 ? 88   GLN F O     1 
ATOM   37787 C CB    . GLN H  3 88  ? 268.979 223.254 199.309 1.00 257.69 ? 88   GLN F CB    1 
ATOM   37788 C CG    . GLN H  3 88  ? 268.404 221.970 199.887 1.00 257.69 ? 88   GLN F CG    1 
ATOM   37789 C CD    . GLN H  3 88  ? 269.438 221.151 200.634 1.00 257.69 ? 88   GLN F CD    1 
ATOM   37790 O OE1   . GLN H  3 88  ? 270.590 221.561 200.773 1.00 257.69 ? 88   GLN F OE1   1 
ATOM   37791 N NE2   . GLN H  3 88  ? 269.029 219.985 201.122 1.00 257.69 ? 88   GLN F NE2   1 
ATOM   37792 N N     . GLY H  3 89  ? 268.716 226.378 198.563 1.00 253.51 ? 89   GLY F N     1 
ATOM   37793 C CA    . GLY H  3 89  ? 269.328 227.594 198.079 1.00 253.51 ? 89   GLY F CA    1 
ATOM   37794 C C     . GLY H  3 89  ? 270.681 227.859 198.708 1.00 253.51 ? 89   GLY F C     1 
ATOM   37795 O O     . GLY H  3 89  ? 271.390 226.943 199.140 1.00 253.51 ? 89   GLY F O     1 
ATOM   37796 N N     . THR H  3 90  ? 271.046 229.143 198.757 1.00 247.31 ? 90   THR F N     1 
ATOM   37797 C CA    . THR H  3 90  ? 272.319 229.534 199.352 1.00 247.31 ? 90   THR F CA    1 
ATOM   37798 C C     . THR H  3 90  ? 272.330 229.364 200.865 1.00 247.31 ? 90   THR F C     1 
ATOM   37799 O O     . THR H  3 90  ? 273.409 229.335 201.465 1.00 247.31 ? 90   THR F O     1 
ATOM   37800 C CB    . THR H  3 90  ? 272.651 230.984 198.992 1.00 247.31 ? 90   THR F CB    1 
ATOM   37801 O OG1   . THR H  3 90  ? 273.934 231.330 199.531 1.00 247.31 ? 90   THR F OG1   1 
ATOM   37802 C CG2   . THR H  3 90  ? 271.599 231.929 199.554 1.00 247.31 ? 90   THR F CG2   1 
ATOM   37803 N N     . TYR H  3 91  ? 271.161 229.269 201.495 1.00 243.72 ? 91   TYR F N     1 
ATOM   37804 C CA    . TYR H  3 91  ? 271.063 228.953 202.913 1.00 243.72 ? 91   TYR F CA    1 
ATOM   37805 C C     . TYR H  3 91  ? 269.892 228.004 203.109 1.00 243.72 ? 91   TYR F C     1 
ATOM   37806 O O     . TYR H  3 91  ? 268.818 228.216 202.537 1.00 243.72 ? 91   TYR F O     1 
ATOM   37807 C CB    . TYR H  3 91  ? 270.891 230.220 203.763 1.00 243.72 ? 91   TYR F CB    1 
ATOM   37808 C CG    . TYR H  3 91  ? 269.568 230.926 203.575 1.00 243.72 ? 91   TYR F CG    1 
ATOM   37809 C CD1   . TYR H  3 91  ? 269.384 231.832 202.540 1.00 243.72 ? 91   TYR F CD1   1 
ATOM   37810 C CD2   . TYR H  3 91  ? 268.505 230.694 204.440 1.00 243.72 ? 91   TYR F CD2   1 
ATOM   37811 C CE1   . TYR H  3 91  ? 268.177 232.481 202.365 1.00 243.72 ? 91   TYR F CE1   1 
ATOM   37812 C CE2   . TYR H  3 91  ? 267.296 231.337 204.272 1.00 243.72 ? 91   TYR F CE2   1 
ATOM   37813 C CZ    . TYR H  3 91  ? 267.137 232.230 203.235 1.00 243.72 ? 91   TYR F CZ    1 
ATOM   37814 O OH    . TYR H  3 91  ? 265.933 232.875 203.065 1.00 243.72 ? 91   TYR F OH    1 
ATOM   37815 N N     . SER H  3 92  ? 270.102 226.958 203.902 1.00 237.41 ? 92   SER F N     1 
ATOM   37816 C CA    . SER H  3 92  ? 269.075 225.947 204.112 1.00 237.41 ? 92   SER F CA    1 
ATOM   37817 C C     . SER H  3 92  ? 269.427 225.137 205.350 1.00 237.41 ? 92   SER F C     1 
ATOM   37818 O O     . SER H  3 92  ? 270.504 225.286 205.932 1.00 237.41 ? 92   SER F O     1 
ATOM   37819 C CB    . SER H  3 92  ? 268.929 225.036 202.889 1.00 237.41 ? 92   SER F CB    1 
ATOM   37820 O OG    . SER H  3 92  ? 270.070 224.210 202.731 1.00 237.41 ? 92   SER F OG    1 
ATOM   37821 N N     . GLY H  3 93  ? 268.495 224.273 205.745 1.00 229.03 ? 93   GLY F N     1 
ATOM   37822 C CA    . GLY H  3 93  ? 268.707 223.359 206.851 1.00 229.03 ? 93   GLY F CA    1 
ATOM   37823 C C     . GLY H  3 93  ? 269.559 222.173 206.455 1.00 229.03 ? 93   GLY F C     1 
ATOM   37824 O O     . GLY H  3 93  ? 270.374 222.242 205.527 1.00 229.03 ? 93   GLY F O     1 
ATOM   37825 N N     . LEU H  3 94  ? 269.373 221.065 207.168 1.00 227.88 ? 94   LEU F N     1 
ATOM   37826 C CA    . LEU H  3 94  ? 270.129 219.839 206.929 1.00 227.88 ? 94   LEU F CA    1 
ATOM   37827 C C     . LEU H  3 94  ? 269.173 218.743 206.480 1.00 227.88 ? 94   LEU F C     1 
ATOM   37828 O O     . LEU H  3 94  ? 268.317 218.302 207.255 1.00 227.88 ? 94   LEU F O     1 
ATOM   37829 C CB    . LEU H  3 94  ? 270.898 219.407 208.178 1.00 227.88 ? 94   LEU F CB    1 
ATOM   37830 C CG    . LEU H  3 94  ? 272.269 220.035 208.446 1.00 227.88 ? 94   LEU F CG    1 
ATOM   37831 C CD1   . LEU H  3 94  ? 273.232 219.715 207.310 1.00 227.88 ? 94   LEU F CD1   1 
ATOM   37832 C CD2   . LEU H  3 94  ? 272.179 221.536 208.678 1.00 227.88 ? 94   LEU F CD2   1 
ATOM   37833 N N     . MET H  3 95  ? 269.322 218.304 205.234 1.00 238.77 ? 95   MET F N     1 
ATOM   37834 C CA    . MET H  3 95  ? 268.624 217.139 204.711 1.00 238.77 ? 95   MET F CA    1 
ATOM   37835 C C     . MET H  3 95  ? 269.646 216.046 204.440 1.00 238.77 ? 95   MET F C     1 
ATOM   37836 O O     . MET H  3 95  ? 270.633 216.275 203.733 1.00 238.77 ? 95   MET F O     1 
ATOM   37837 C CB    . MET H  3 95  ? 267.852 217.479 203.434 1.00 238.77 ? 95   MET F CB    1 
ATOM   37838 C CG    . MET H  3 95  ? 266.975 216.347 202.919 1.00 238.77 ? 95   MET F CG    1 
ATOM   37839 S SD    . MET H  3 95  ? 265.614 215.936 204.026 1.00 238.77 ? 95   MET F SD    1 
ATOM   37840 C CE    . MET H  3 95  ? 265.282 214.243 203.547 1.00 238.77 ? 95   MET F CE    1 
ATOM   37841 N N     . LEU H  3 96  ? 269.409 214.864 205.000 1.00 241.31 ? 96   LEU F N     1 
ATOM   37842 C CA    . LEU H  3 96  ? 270.379 213.783 204.961 1.00 241.31 ? 96   LEU F CA    1 
ATOM   37843 C C     . LEU H  3 96  ? 269.671 212.473 204.645 1.00 241.31 ? 96   LEU F C     1 
ATOM   37844 O O     . LEU H  3 96  ? 268.481 212.309 204.928 1.00 241.31 ? 96   LEU F O     1 
ATOM   37845 C CB    . LEU H  3 96  ? 271.136 213.694 206.296 1.00 241.31 ? 96   LEU F CB    1 
ATOM   37846 C CG    . LEU H  3 96  ? 272.283 212.699 206.448 1.00 241.31 ? 96   LEU F CG    1 
ATOM   37847 C CD1   . LEU H  3 96  ? 273.379 213.290 207.319 1.00 241.31 ? 96   LEU F CD1   1 
ATOM   37848 C CD2   . LEU H  3 96  ? 271.775 211.408 207.042 1.00 241.31 ? 96   LEU F CD2   1 
ATOM   37849 N N     . ASP H  3 97  ? 270.412 211.540 204.048 1.00 252.48 ? 97   ASP F N     1 
ATOM   37850 C CA    . ASP H  3 97  ? 269.860 210.261 203.626 1.00 252.48 ? 97   ASP F CA    1 
ATOM   37851 C C     . ASP H  3 97  ? 270.830 209.129 203.934 1.00 252.48 ? 97   ASP F C     1 
ATOM   37852 O O     . ASP H  3 97  ? 272.049 209.306 203.864 1.00 252.48 ? 97   ASP F O     1 
ATOM   37853 C CB    . ASP H  3 97  ? 269.541 210.269 202.126 1.00 252.48 ? 97   ASP F CB    1 
ATOM   37854 C CG    . ASP H  3 97  ? 270.709 210.748 201.284 1.00 252.48 ? 97   ASP F CG    1 
ATOM   37855 O OD1   . ASP H  3 97  ? 271.673 211.294 201.858 1.00 252.48 ? 97   ASP F OD1   1 
ATOM   37856 O OD2   . ASP H  3 97  ? 270.662 210.577 200.048 1.00 252.48 ? 97   ASP F OD2   1 
ATOM   37857 N N     . TYR H  3 98  ? 270.277 207.966 204.274 1.00 263.55 ? 98   TYR F N     1 
ATOM   37858 C CA    . TYR H  3 98  ? 271.030 206.719 204.351 1.00 263.55 ? 98   TYR F CA    1 
ATOM   37859 C C     . TYR H  3 98  ? 270.427 205.717 203.380 1.00 263.55 ? 98   TYR F C     1 
ATOM   37860 O O     . TYR H  3 98  ? 269.204 205.548 203.340 1.00 263.55 ? 98   TYR F O     1 
ATOM   37861 C CB    . TYR H  3 98  ? 271.034 206.127 205.765 1.00 263.55 ? 98   TYR F CB    1 
ATOM   37862 C CG    . TYR H  3 98  ? 271.404 207.072 206.882 1.00 263.55 ? 98   TYR F CG    1 
ATOM   37863 C CD1   . TYR H  3 98  ? 272.716 207.494 207.050 1.00 263.55 ? 98   TYR F CD1   1 
ATOM   37864 C CD2   . TYR H  3 98  ? 270.457 207.498 207.801 1.00 263.55 ? 98   TYR F CD2   1 
ATOM   37865 C CE1   . TYR H  3 98  ? 273.068 208.340 208.084 1.00 263.55 ? 98   TYR F CE1   1 
ATOM   37866 C CE2   . TYR H  3 98  ? 270.798 208.347 208.837 1.00 263.55 ? 98   TYR F CE2   1 
ATOM   37867 C CZ    . TYR H  3 98  ? 272.105 208.760 208.976 1.00 263.55 ? 98   TYR F CZ    1 
ATOM   37868 O OH    . TYR H  3 98  ? 272.447 209.607 210.005 1.00 263.55 ? 98   TYR F OH    1 
ATOM   37869 N N     . ASP H  3 99  ? 271.281 205.061 202.602 1.00 274.33 ? 99   ASP F N     1 
ATOM   37870 C CA    . ASP H  3 99  ? 270.871 203.921 201.783 1.00 274.33 ? 99   ASP F CA    1 
ATOM   37871 C C     . ASP H  3 99  ? 271.216 202.614 202.495 1.00 274.33 ? 99   ASP F C     1 
ATOM   37872 O O     . ASP H  3 99  ? 272.047 201.822 202.050 1.00 274.33 ? 99   ASP F O     1 
ATOM   37873 C CB    . ASP H  3 99  ? 271.522 203.996 200.405 1.00 274.33 ? 99   ASP F CB    1 
ATOM   37874 C CG    . ASP H  3 99  ? 271.012 205.164 199.584 1.00 274.33 ? 99   ASP F CG    1 
ATOM   37875 O OD1   . ASP H  3 99  ? 269.950 205.720 199.934 1.00 274.33 ? 99   ASP F OD1   1 
ATOM   37876 O OD2   . ASP H  3 99  ? 271.670 205.521 198.584 1.00 274.33 ? 99   ASP F OD2   1 
ATOM   37877 N N     . LEU H  3 100 ? 270.550 202.400 203.631 1.00 276.36 ? 100  LEU F N     1 
ATOM   37878 C CA    . LEU H  3 100 ? 270.832 201.262 204.505 1.00 276.36 ? 100  LEU F CA    1 
ATOM   37879 C C     . LEU H  3 100 ? 270.271 199.993 203.870 1.00 276.36 ? 100  LEU F C     1 
ATOM   37880 O O     . LEU H  3 100 ? 269.189 199.508 204.209 1.00 276.36 ? 100  LEU F O     1 
ATOM   37881 C CB    . LEU H  3 100 ? 270.250 201.494 205.894 1.00 276.36 ? 100  LEU F CB    1 
ATOM   37882 C CG    . LEU H  3 100 ? 270.856 202.635 206.713 1.00 276.36 ? 100  LEU F CG    1 
ATOM   37883 C CD1   . LEU H  3 100 ? 270.134 202.782 208.043 1.00 276.36 ? 100  LEU F CD1   1 
ATOM   37884 C CD2   . LEU H  3 100 ? 272.345 202.410 206.929 1.00 276.36 ? 100  LEU F CD2   1 
ATOM   37885 N N     . LYS H  3 101 ? 271.033 199.447 202.925 1.00 271.09 ? 101  LYS F N     1 
ATOM   37886 C CA    . LYS H  3 101 ? 270.690 198.180 202.282 1.00 271.09 ? 101  LYS F CA    1 
ATOM   37887 C C     . LYS H  3 101 ? 271.315 197.064 203.109 1.00 271.09 ? 101  LYS F C     1 
ATOM   37888 O O     . LYS H  3 101 ? 272.530 196.852 203.072 1.00 271.09 ? 101  LYS F O     1 
ATOM   37889 C CB    . LYS H  3 101 ? 271.174 198.156 200.836 1.00 271.09 ? 101  LYS F CB    1 
ATOM   37890 C CG    . LYS H  3 101 ? 270.595 199.263 199.963 1.00 271.09 ? 101  LYS F CG    1 
ATOM   37891 C CD    . LYS H  3 101 ? 269.121 199.509 200.258 1.00 271.09 ? 101  LYS F CD    1 
ATOM   37892 C CE    . LYS H  3 101 ? 268.230 198.526 199.519 1.00 271.09 ? 101  LYS F CE    1 
ATOM   37893 N NZ    . LYS H  3 101 ? 266.879 198.439 200.139 1.00 271.09 ? 101  LYS F NZ    1 
ATOM   37894 N N     . LEU H  3 102 ? 270.485 196.347 203.859 1.00 275.03 ? 102  LEU F N     1 
ATOM   37895 C CA    . LEU H  3 102 ? 270.965 195.399 204.853 1.00 275.03 ? 102  LEU F CA    1 
ATOM   37896 C C     . LEU H  3 102 ? 270.822 193.960 204.373 1.00 275.03 ? 102  LEU F C     1 
ATOM   37897 O O     . LEU H  3 102 ? 270.209 193.667 203.344 1.00 275.03 ? 102  LEU F O     1 
ATOM   37898 C CB    . LEU H  3 102 ? 270.220 195.589 206.177 1.00 275.03 ? 102  LEU F CB    1 
ATOM   37899 C CG    . LEU H  3 102 ? 271.017 196.358 207.226 1.00 275.03 ? 102  LEU F CG    1 
ATOM   37900 C CD1   . LEU H  3 102 ? 271.262 197.779 206.746 1.00 275.03 ? 102  LEU F CD1   1 
ATOM   37901 C CD2   . LEU H  3 102 ? 270.313 196.345 208.575 1.00 275.03 ? 102  LEU F CD2   1 
ATOM   37902 N N     . ASN H  3 103 ? 271.418 193.053 205.152 1.00 283.91 ? 103  ASN F N     1 
ATOM   37903 C CA    . ASN H  3 103 ? 271.365 191.631 204.832 1.00 283.91 ? 103  ASN F CA    1 
ATOM   37904 C C     . ASN H  3 103 ? 269.943 191.087 204.908 1.00 283.91 ? 103  ASN F C     1 
ATOM   37905 O O     . ASN H  3 103 ? 269.519 190.316 204.038 1.00 283.91 ? 103  ASN F O     1 
ATOM   37906 C CB    . ASN H  3 103 ? 272.291 190.857 205.771 1.00 283.91 ? 103  ASN F CB    1 
ATOM   37907 C CG    . ASN H  3 103 ? 272.032 191.169 207.235 1.00 283.91 ? 103  ASN F CG    1 
ATOM   37908 O OD1   . ASN H  3 103 ? 271.111 191.914 207.572 1.00 283.91 ? 103  ASN F OD1   1 
ATOM   37909 N ND2   . ASN H  3 103 ? 272.848 190.600 208.114 1.00 283.91 ? 103  ASN F ND2   1 
ATOM   37910 N N     . THR H  3 104 ? 269.192 191.473 205.935 1.00 288.22 ? 104  THR F N     1 
ATOM   37911 C CA    . THR H  3 104 ? 267.856 190.949 206.168 1.00 288.22 ? 104  THR F CA    1 
ATOM   37912 C C     . THR H  3 104 ? 266.816 192.051 206.023 1.00 288.22 ? 104  THR F C     1 
ATOM   37913 O O     . THR H  3 104 ? 267.097 193.232 206.250 1.00 288.22 ? 104  THR F O     1 
ATOM   37914 C CB    . THR H  3 104 ? 267.740 190.318 207.560 1.00 288.22 ? 104  THR F CB    1 
ATOM   37915 O OG1   . THR H  3 104 ? 267.599 191.349 208.546 1.00 288.22 ? 104  THR F OG1   1 
ATOM   37916 C CG2   . THR H  3 104 ? 268.972 189.483 207.876 1.00 288.22 ? 104  THR F CG2   1 
ATOM   37917 N N     . ASN H  3 105 ? 265.604 191.649 205.640 1.00 285.80 ? 105  ASN F N     1 
ATOM   37918 C CA    . ASN H  3 105 ? 264.494 192.583 205.510 1.00 285.80 ? 105  ASN F CA    1 
ATOM   37919 C C     . ASN H  3 105 ? 263.825 192.894 206.841 1.00 285.80 ? 105  ASN F C     1 
ATOM   37920 O O     . ASN H  3 105 ? 262.940 193.757 206.882 1.00 285.80 ? 105  ASN F O     1 
ATOM   37921 C CB    . ASN H  3 105 ? 263.455 192.033 204.529 1.00 285.80 ? 105  ASN F CB    1 
ATOM   37922 C CG    . ASN H  3 105 ? 263.776 192.379 203.091 1.00 285.80 ? 105  ASN F CG    1 
ATOM   37923 O OD1   . ASN H  3 105 ? 264.888 192.806 202.778 1.00 285.80 ? 105  ASN F OD1   1 
ATOM   37924 N ND2   . ASN H  3 105 ? 262.802 192.201 202.205 1.00 285.80 ? 105  ASN F ND2   1 
ATOM   37925 N N     . ALA H  3 106 ? 264.215 192.215 207.917 1.00 279.39 ? 106  ALA F N     1 
ATOM   37926 C CA    . ALA H  3 106 ? 263.672 192.522 209.232 1.00 279.39 ? 106  ALA F CA    1 
ATOM   37927 C C     . ALA H  3 106 ? 264.045 193.943 209.636 1.00 279.39 ? 106  ALA F C     1 
ATOM   37928 O O     . ALA H  3 106 ? 265.128 194.441 209.317 1.00 279.39 ? 106  ALA F O     1 
ATOM   37929 C CB    . ALA H  3 106 ? 264.187 191.524 210.270 1.00 279.39 ? 106  ALA F CB    1 
ATOM   37930 N N     . VAL H  3 107 ? 263.130 194.600 210.342 1.00 270.88 ? 107  VAL F N     1 
ATOM   37931 C CA    . VAL H  3 107 ? 263.258 196.014 210.677 1.00 270.88 ? 107  VAL F CA    1 
ATOM   37932 C C     . VAL H  3 107 ? 264.031 196.116 211.990 1.00 270.88 ? 107  VAL F C     1 
ATOM   37933 O O     . VAL H  3 107 ? 263.532 195.648 213.027 1.00 270.88 ? 107  VAL F O     1 
ATOM   37934 C CB    . VAL H  3 107 ? 261.886 196.690 210.791 1.00 270.88 ? 107  VAL F CB    1 
ATOM   37935 C CG1   . VAL H  3 107 ? 262.045 198.166 211.130 1.00 270.88 ? 107  VAL F CG1   1 
ATOM   37936 C CG2   . VAL H  3 107 ? 261.093 196.495 209.509 1.00 270.88 ? 107  VAL F CG2   1 
ATOM   37937 N N     . PRO H  3 108 ? 265.223 196.704 212.000 1.00 262.72 ? 108  PRO F N     1 
ATOM   37938 C CA    . PRO H  3 108 ? 265.923 196.936 213.263 1.00 262.72 ? 108  PRO F CA    1 
ATOM   37939 C C     . PRO H  3 108 ? 265.369 198.165 213.960 1.00 262.72 ? 108  PRO F C     1 
ATOM   37940 O O     . PRO H  3 108 ? 265.425 199.277 213.414 1.00 262.72 ? 108  PRO F O     1 
ATOM   37941 C CB    . PRO H  3 108 ? 267.380 197.145 212.827 1.00 262.72 ? 108  PRO F CB    1 
ATOM   37942 C CG    . PRO H  3 108 ? 267.279 197.683 211.443 1.00 262.72 ? 108  PRO F CG    1 
ATOM   37943 C CD    . PRO H  3 108 ? 266.026 197.109 210.832 1.00 262.72 ? 108  PRO F CD    1 
ATOM   37944 N N     . PRO H  3 109 ? 264.810 198.004 215.159 1.00 263.39 ? 109  PRO F N     1 
ATOM   37945 C CA    . PRO H  3 109 ? 264.230 199.156 215.858 1.00 263.39 ? 109  PRO F CA    1 
ATOM   37946 C C     . PRO H  3 109 ? 265.285 200.207 216.172 1.00 263.39 ? 109  PRO F C     1 
ATOM   37947 O O     . PRO H  3 109 ? 266.432 199.890 216.492 1.00 263.39 ? 109  PRO F O     1 
ATOM   37948 C CB    . PRO H  3 109 ? 263.647 198.541 217.135 1.00 263.39 ? 109  PRO F CB    1 
ATOM   37949 C CG    . PRO H  3 109 ? 264.398 197.263 217.322 1.00 263.39 ? 109  PRO F CG    1 
ATOM   37950 C CD    . PRO H  3 109 ? 264.700 196.763 215.943 1.00 263.39 ? 109  PRO F CD    1 
ATOM   37951 N N     . LEU H  3 110 ? 264.882 201.470 216.074 1.00 262.25 ? 110  LEU F N     1 
ATOM   37952 C CA    . LEU H  3 110 ? 265.757 202.606 216.353 1.00 262.25 ? 110  LEU F CA    1 
ATOM   37953 C C     . LEU H  3 110 ? 265.461 203.072 217.774 1.00 262.25 ? 110  LEU F C     1 
ATOM   37954 O O     . LEU H  3 110 ? 264.478 203.777 218.018 1.00 262.25 ? 110  LEU F O     1 
ATOM   37955 C CB    . LEU H  3 110 ? 265.545 203.720 215.332 1.00 262.25 ? 110  LEU F CB    1 
ATOM   37956 C CG    . LEU H  3 110 ? 266.413 203.690 214.069 1.00 262.25 ? 110  LEU F CG    1 
ATOM   37957 C CD1   . LEU H  3 110 ? 266.165 202.431 213.253 1.00 262.25 ? 110  LEU F CD1   1 
ATOM   37958 C CD2   . LEU H  3 110 ? 266.167 204.926 213.218 1.00 262.25 ? 110  LEU F CD2   1 
ATOM   37959 N N     . GLU H  3 111 ? 266.313 202.670 218.710 1.00 273.19 ? 111  GLU F N     1 
ATOM   37960 C CA    . GLU H  3 111 ? 266.086 202.985 220.115 1.00 273.19 ? 111  GLU F CA    1 
ATOM   37961 C C     . GLU H  3 111 ? 266.210 204.487 220.345 1.00 273.19 ? 111  GLU F C     1 
ATOM   37962 O O     . GLU H  3 111 ? 267.146 205.112 219.833 1.00 273.19 ? 111  GLU F O     1 
ATOM   37963 C CB    . GLU H  3 111 ? 267.081 202.236 220.998 1.00 273.19 ? 111  GLU F CB    1 
ATOM   37964 C CG    . GLU H  3 111 ? 267.207 200.755 220.680 1.00 273.19 ? 111  GLU F CG    1 
ATOM   37965 C CD    . GLU H  3 111 ? 265.863 200.072 220.518 1.00 273.19 ? 111  GLU F CD    1 
ATOM   37966 O OE1   . GLU H  3 111 ? 264.986 200.261 221.388 1.00 273.19 ? 111  GLU F OE1   1 
ATOM   37967 O OE2   . GLU H  3 111 ? 265.683 199.346 219.519 1.00 273.19 ? 111  GLU F OE2   1 
ATOM   37968 N N     . PRO H  3 112 ? 265.289 205.099 221.084 1.00 267.22 ? 112  PRO F N     1 
ATOM   37969 C CA    . PRO H  3 112 ? 265.419 206.523 221.417 1.00 267.22 ? 112  PRO F CA    1 
ATOM   37970 C C     . PRO H  3 112 ? 266.737 206.831 222.111 1.00 267.22 ? 112  PRO F C     1 
ATOM   37971 O O     . PRO H  3 112 ? 267.327 207.890 221.852 1.00 267.22 ? 112  PRO F O     1 
ATOM   37972 C CB    . PRO H  3 112 ? 264.216 206.786 222.337 1.00 267.22 ? 112  PRO F CB    1 
ATOM   37973 C CG    . PRO H  3 112 ? 263.209 205.765 221.932 1.00 267.22 ? 112  PRO F CG    1 
ATOM   37974 C CD    . PRO H  3 112 ? 263.972 204.553 221.462 1.00 267.22 ? 112  PRO F CD    1 
ATOM   37975 N N     . PRO H  3 113 ? 267.244 205.959 223.001 1.00 273.51 ? 113  PRO F N     1 
ATOM   37976 C CA    . PRO H  3 113 ? 268.624 206.175 223.474 1.00 273.51 ? 113  PRO F CA    1 
ATOM   37977 C C     . PRO H  3 113 ? 269.656 206.115 222.361 1.00 273.51 ? 113  PRO F C     1 
ATOM   37978 O O     . PRO H  3 113 ? 270.576 206.943 222.326 1.00 273.51 ? 113  PRO F O     1 
ATOM   37979 C CB    . PRO H  3 113 ? 268.824 205.052 224.500 1.00 273.51 ? 113  PRO F CB    1 
ATOM   37980 C CG    . PRO H  3 113 ? 267.466 204.749 224.982 1.00 273.51 ? 113  PRO F CG    1 
ATOM   37981 C CD    . PRO H  3 113 ? 266.585 204.893 223.783 1.00 273.51 ? 113  PRO F CD    1 
ATOM   37982 N N     . ALA H  3 114 ? 269.526 205.157 221.439 1.00 265.50 ? 114  ALA F N     1 
ATOM   37983 C CA    . ALA H  3 114 ? 270.454 205.083 220.315 1.00 265.50 ? 114  ALA F CA    1 
ATOM   37984 C C     . ALA H  3 114 ? 270.323 206.304 219.414 1.00 265.50 ? 114  ALA F C     1 
ATOM   37985 O O     . ALA H  3 114 ? 271.327 206.831 218.918 1.00 265.50 ? 114  ALA F O     1 
ATOM   37986 C CB    . ALA H  3 114 ? 270.218 203.799 219.521 1.00 265.50 ? 114  ALA F CB    1 
ATOM   37987 N N     . LEU H  3 115 ? 269.091 206.765 219.188 1.00 261.91 ? 115  LEU F N     1 
ATOM   37988 C CA    . LEU H  3 115 ? 268.886 207.965 218.385 1.00 261.91 ? 115  LEU F CA    1 
ATOM   37989 C C     . LEU H  3 115 ? 269.500 209.189 219.054 1.00 261.91 ? 115  LEU F C     1 
ATOM   37990 O O     . LEU H  3 115 ? 270.093 210.039 218.384 1.00 261.91 ? 115  LEU F O     1 
ATOM   37991 C CB    . LEU H  3 115 ? 267.394 208.174 218.133 1.00 261.91 ? 115  LEU F CB    1 
ATOM   37992 C CG    . LEU H  3 115 ? 266.733 207.092 217.277 1.00 261.91 ? 115  LEU F CG    1 
ATOM   37993 C CD1   . LEU H  3 115 ? 265.221 207.109 217.448 1.00 261.91 ? 115  LEU F CD1   1 
ATOM   37994 C CD2   . LEU H  3 115 ? 267.123 207.249 215.817 1.00 261.91 ? 115  LEU F CD2   1 
ATOM   37995 N N     . SER H  3 116 ? 269.367 209.296 220.378 1.00 273.86 ? 116  SER F N     1 
ATOM   37996 C CA    . SER H  3 116 ? 269.982 210.409 221.095 1.00 273.86 ? 116  SER F CA    1 
ATOM   37997 C C     . SER H  3 116 ? 271.504 210.329 221.037 1.00 273.86 ? 116  SER F C     1 
ATOM   37998 O O     . SER H  3 116 ? 272.185 211.356 220.954 1.00 273.86 ? 116  SER F O     1 
ATOM   37999 C CB    . SER H  3 116 ? 269.498 210.431 222.544 1.00 273.86 ? 116  SER F CB    1 
ATOM   38000 O OG    . SER H  3 116 ? 269.980 211.577 223.224 1.00 273.86 ? 116  SER F OG    1 
ATOM   38001 N N     . ARG H  3 117 ? 272.056 209.115 221.094 1.00 270.08 ? 117  ARG F N     1 
ATOM   38002 C CA    . ARG H  3 117 ? 273.501 208.958 220.964 1.00 270.08 ? 117  ARG F CA    1 
ATOM   38003 C C     . ARG H  3 117 ? 273.974 209.364 219.572 1.00 270.08 ? 117  ARG F C     1 
ATOM   38004 O O     . ARG H  3 117 ? 275.028 209.996 219.422 1.00 270.08 ? 117  ARG F O     1 
ATOM   38005 C CB    . ARG H  3 117 ? 273.898 207.517 221.286 1.00 270.08 ? 117  ARG F CB    1 
ATOM   38006 C CG    . ARG H  3 117 ? 275.380 207.319 221.553 1.00 270.08 ? 117  ARG F CG    1 
ATOM   38007 C CD    . ARG H  3 117 ? 275.620 206.068 222.388 1.00 270.08 ? 117  ARG F CD    1 
ATOM   38008 N NE    . ARG H  3 117 ? 274.921 204.904 221.857 1.00 270.08 ? 117  ARG F NE    1 
ATOM   38009 C CZ    . ARG H  3 117 ? 275.397 204.115 220.904 1.00 270.08 ? 117  ARG F CZ    1 
ATOM   38010 N NH1   . ARG H  3 117 ? 276.583 204.330 220.358 1.00 270.08 ? 117  ARG F NH1   1 
ATOM   38011 N NH2   . ARG H  3 117 ? 274.668 203.083 220.491 1.00 270.08 ? 117  ARG F NH2   1 
ATOM   38012 N N     . LEU H  3 118 ? 273.202 209.017 218.540 1.00 263.62 ? 118  LEU F N     1 
ATOM   38013 C CA    . LEU H  3 118 ? 273.512 209.481 217.189 1.00 263.62 ? 118  LEU F CA    1 
ATOM   38014 C C     . LEU H  3 118 ? 273.418 211.000 217.095 1.00 263.62 ? 118  LEU F C     1 
ATOM   38015 O O     . LEU H  3 118 ? 274.214 211.641 216.396 1.00 263.62 ? 118  LEU F O     1 
ATOM   38016 C CB    . LEU H  3 118 ? 272.573 208.822 216.179 1.00 263.62 ? 118  LEU F CB    1 
ATOM   38017 C CG    . LEU H  3 118 ? 272.760 207.324 215.941 1.00 263.62 ? 118  LEU F CG    1 
ATOM   38018 C CD1   . LEU H  3 118 ? 271.436 206.670 215.587 1.00 263.62 ? 118  LEU F CD1   1 
ATOM   38019 C CD2   . LEU H  3 118 ? 273.784 207.088 214.843 1.00 263.62 ? 118  LEU F CD2   1 
ATOM   38020 N N     . CYS H  3 119 ? 272.433 211.590 217.778 1.00 266.12 ? 119  CYS F N     1 
ATOM   38021 C CA    . CYS H  3 119 ? 272.322 213.044 217.826 1.00 266.12 ? 119  CYS F CA    1 
ATOM   38022 C C     . CYS H  3 119 ? 273.556 213.664 218.464 1.00 266.12 ? 119  CYS F C     1 
ATOM   38023 O O     . CYS H  3 119 ? 274.073 214.675 217.979 1.00 266.12 ? 119  CYS F O     1 
ATOM   38024 C CB    . CYS H  3 119 ? 271.068 213.452 218.599 1.00 266.12 ? 119  CYS F CB    1 
ATOM   38025 S SG    . CYS H  3 119 ? 269.514 213.151 217.740 1.00 266.12 ? 119  CYS F SG    1 
ATOM   38026 N N     . HIS H  3 120 ? 274.036 213.074 219.559 1.00 274.16 ? 120  HIS F N     1 
ATOM   38027 C CA    . HIS H  3 120 ? 275.258 213.562 220.189 1.00 274.16 ? 120  HIS F CA    1 
ATOM   38028 C C     . HIS H  3 120 ? 276.450 213.433 219.249 1.00 274.16 ? 120  HIS F C     1 
ATOM   38029 O O     . HIS H  3 120 ? 277.294 214.334 219.175 1.00 274.16 ? 120  HIS F O     1 
ATOM   38030 C CB    . HIS H  3 120 ? 275.519 212.807 221.492 1.00 274.16 ? 120  HIS F CB    1 
ATOM   38031 C CG    . HIS H  3 120 ? 276.284 213.599 222.504 1.00 274.16 ? 120  HIS F CG    1 
ATOM   38032 N ND1   . HIS H  3 120 ? 276.262 213.308 223.851 1.00 274.16 ? 120  HIS F ND1   1 
ATOM   38033 C CD2   . HIS H  3 120 ? 277.101 214.670 222.365 1.00 274.16 ? 120  HIS F CD2   1 
ATOM   38034 C CE1   . HIS H  3 120 ? 277.029 214.168 224.498 1.00 274.16 ? 120  HIS F CE1   1 
ATOM   38035 N NE2   . HIS H  3 120 ? 277.550 215.004 223.619 1.00 274.16 ? 120  HIS F NE2   1 
ATOM   38036 N N     . ARG H  3 121 ? 276.535 212.315 218.525 1.00 259.43 ? 121  ARG F N     1 
ATOM   38037 C CA    . ARG H  3 121 ? 277.634 212.119 217.584 1.00 259.43 ? 121  ARG F CA    1 
ATOM   38038 C C     . ARG H  3 121 ? 277.632 213.195 216.503 1.00 259.43 ? 121  ARG F C     1 
ATOM   38039 O O     . ARG H  3 121 ? 278.662 213.825 216.234 1.00 259.43 ? 121  ARG F O     1 
ATOM   38040 C CB    . ARG H  3 121 ? 277.543 210.729 216.955 1.00 259.43 ? 121  ARG F CB    1 
ATOM   38041 C CG    . ARG H  3 121 ? 278.746 210.363 216.106 1.00 259.43 ? 121  ARG F CG    1 
ATOM   38042 C CD    . ARG H  3 121 ? 279.840 209.754 216.962 1.00 259.43 ? 121  ARG F CD    1 
ATOM   38043 N NE    . ARG H  3 121 ? 281.095 209.599 216.237 1.00 259.43 ? 121  ARG F NE    1 
ATOM   38044 C CZ    . ARG H  3 121 ? 282.126 210.426 216.339 1.00 259.43 ? 121  ARG F CZ    1 
ATOM   38045 N NH1   . ARG H  3 121 ? 282.085 211.487 217.128 1.00 259.43 ? 121  ARG F NH1   1 
ATOM   38046 N NH2   . ARG H  3 121 ? 283.225 210.183 215.631 1.00 259.43 ? 121  ARG F NH2   1 
ATOM   38047 N N     . ILE H  3 122 ? 276.477 213.421 215.873 1.00 254.12 ? 122  ILE F N     1 
ATOM   38048 C CA    . ILE H  3 122 ? 276.411 214.419 214.808 1.00 254.12 ? 122  ILE F CA    1 
ATOM   38049 C C     . ILE H  3 122 ? 276.613 215.824 215.367 1.00 254.12 ? 122  ILE F C     1 
ATOM   38050 O O     . ILE H  3 122 ? 277.204 216.684 214.702 1.00 254.12 ? 122  ILE F O     1 
ATOM   38051 C CB    . ILE H  3 122 ? 275.094 214.291 214.018 1.00 254.12 ? 122  ILE F CB    1 
ATOM   38052 C CG1   . ILE H  3 122 ? 273.885 214.619 214.894 1.00 254.12 ? 122  ILE F CG1   1 
ATOM   38053 C CG2   . ILE H  3 122 ? 274.967 212.895 213.424 1.00 254.12 ? 122  ILE F CG2   1 
ATOM   38054 C CD1   . ILE H  3 122 ? 272.557 214.286 214.252 1.00 254.12 ? 122  ILE F CD1   1 
ATOM   38055 N N     . PHE H  3 123 ? 276.143 216.086 216.590 1.00 255.07 ? 123  PHE F N     1 
ATOM   38056 C CA    . PHE H  3 123 ? 276.404 217.374 217.220 1.00 255.07 ? 123  PHE F CA    1 
ATOM   38057 C C     . PHE H  3 123 ? 277.895 217.598 217.418 1.00 255.07 ? 123  PHE F C     1 
ATOM   38058 O O     . PHE H  3 123 ? 278.400 218.691 217.146 1.00 255.07 ? 123  PHE F O     1 
ATOM   38059 C CB    . PHE H  3 123 ? 275.663 217.456 218.554 1.00 255.07 ? 123  PHE F CB    1 
ATOM   38060 C CG    . PHE H  3 123 ? 275.286 218.852 218.956 1.00 255.07 ? 123  PHE F CG    1 
ATOM   38061 C CD1   . PHE H  3 123 ? 274.290 219.535 218.279 1.00 255.07 ? 123  PHE F CD1   1 
ATOM   38062 C CD2   . PHE H  3 123 ? 275.914 219.475 220.021 1.00 255.07 ? 123  PHE F CD2   1 
ATOM   38063 C CE1   . PHE H  3 123 ? 273.935 220.818 218.649 1.00 255.07 ? 123  PHE F CE1   1 
ATOM   38064 C CE2   . PHE H  3 123 ? 275.563 220.757 220.397 1.00 255.07 ? 123  PHE F CE2   1 
ATOM   38065 C CZ    . PHE H  3 123 ? 274.572 221.430 219.710 1.00 255.07 ? 123  PHE F CZ    1 
ATOM   38066 N N     . VAL H  3 124 ? 278.615 216.571 217.875 1.00 252.67 ? 124  VAL F N     1 
ATOM   38067 C CA    . VAL H  3 124 ? 280.066 216.675 217.996 1.00 252.67 ? 124  VAL F CA    1 
ATOM   38068 C C     . VAL H  3 124 ? 280.692 216.925 216.630 1.00 252.67 ? 124  VAL F C     1 
ATOM   38069 O O     . VAL H  3 124 ? 281.596 217.758 216.485 1.00 252.67 ? 124  VAL F O     1 
ATOM   38070 C CB    . VAL H  3 124 ? 280.636 215.409 218.662 1.00 252.67 ? 124  VAL F CB    1 
ATOM   38071 C CG1   . VAL H  3 124 ? 282.146 215.339 218.482 1.00 252.67 ? 124  VAL F CG1   1 
ATOM   38072 C CG2   . VAL H  3 124 ? 280.266 215.373 220.138 1.00 252.67 ? 124  VAL F CG2   1 
ATOM   38073 N N     . HIS H  3 125 ? 280.213 216.217 215.606 1.00 246.02 ? 125  HIS F N     1 
ATOM   38074 C CA    . HIS H  3 125 ? 280.728 216.400 214.254 1.00 246.02 ? 125  HIS F CA    1 
ATOM   38075 C C     . HIS H  3 125 ? 280.457 217.787 213.686 1.00 246.02 ? 125  HIS F C     1 
ATOM   38076 O O     . HIS H  3 125 ? 281.179 218.211 212.778 1.00 246.02 ? 125  HIS F O     1 
ATOM   38077 C CB    . HIS H  3 125 ? 280.136 215.355 213.308 1.00 246.02 ? 125  HIS F CB    1 
ATOM   38078 C CG    . HIS H  3 125 ? 280.703 213.982 213.486 1.00 246.02 ? 125  HIS F CG    1 
ATOM   38079 N ND1   . HIS H  3 125 ? 282.024 213.684 213.230 1.00 246.02 ? 125  HIS F ND1   1 
ATOM   38080 C CD2   . HIS H  3 125 ? 280.123 212.821 213.871 1.00 246.02 ? 125  HIS F CD2   1 
ATOM   38081 C CE1   . HIS H  3 125 ? 282.237 212.402 213.464 1.00 246.02 ? 125  HIS F CE1   1 
ATOM   38082 N NE2   . HIS H  3 125 ? 281.099 211.856 213.853 1.00 246.02 ? 125  HIS F NE2   1 
ATOM   38083 N N     . ILE H  3 126 ? 279.432 218.488 214.165 1.00 242.74 ? 126  ILE F N     1 
ATOM   38084 C CA    . ILE H  3 126 ? 279.100 219.801 213.626 1.00 242.74 ? 126  ILE F CA    1 
ATOM   38085 C C     . ILE H  3 126 ? 279.617 220.960 214.476 1.00 242.74 ? 126  ILE F C     1 
ATOM   38086 O O     . ILE H  3 126 ? 279.728 222.080 213.953 1.00 242.74 ? 126  ILE F O     1 
ATOM   38087 C CB    . ILE H  3 126 ? 277.581 219.952 213.392 1.00 242.74 ? 126  ILE F CB    1 
ATOM   38088 C CG1   . ILE H  3 126 ? 276.824 219.957 214.721 1.00 242.74 ? 126  ILE F CG1   1 
ATOM   38089 C CG2   . ILE H  3 126 ? 277.070 218.868 212.452 1.00 242.74 ? 126  ILE F CG2   1 
ATOM   38090 C CD1   . ILE H  3 126 ? 275.343 220.227 214.578 1.00 242.74 ? 126  ILE F CD1   1 
ATOM   38091 N N     . LYS H  3 127 ? 279.931 220.743 215.758 1.00 241.93 ? 127  LYS F N     1 
ATOM   38092 C CA    . LYS H  3 127 ? 280.443 221.843 216.573 1.00 241.93 ? 127  LYS F CA    1 
ATOM   38093 C C     . LYS H  3 127 ? 281.820 222.326 216.134 1.00 241.93 ? 127  LYS F C     1 
ATOM   38094 O O     . LYS H  3 127 ? 282.226 223.423 216.530 1.00 241.93 ? 127  LYS F O     1 
ATOM   38095 C CB    . LYS H  3 127 ? 280.492 221.458 218.055 1.00 241.93 ? 127  LYS F CB    1 
ATOM   38096 C CG    . LYS H  3 127 ? 279.149 221.137 218.704 1.00 241.93 ? 127  LYS F CG    1 
ATOM   38097 C CD    . LYS H  3 127 ? 278.279 222.379 218.895 1.00 241.93 ? 127  LYS F CD    1 
ATOM   38098 C CE    . LYS H  3 127 ? 277.295 222.587 217.749 1.00 241.93 ? 127  LYS F CE    1 
ATOM   38099 N NZ    . LYS H  3 127 ? 276.386 223.738 218.005 1.00 241.93 ? 127  LYS F NZ    1 
ATOM   38100 N N     . ASN H  3 128 ? 282.547 221.549 215.331 1.00 241.67 ? 128  ASN F N     1 
ATOM   38101 C CA    . ASN H  3 128 ? 283.858 221.992 214.874 1.00 241.67 ? 128  ASN F CA    1 
ATOM   38102 C C     . ASN H  3 128 ? 283.719 222.918 213.671 1.00 241.67 ? 128  ASN F C     1 
ATOM   38103 O O     . ASN H  3 128 ? 284.370 222.715 212.640 1.00 241.67 ? 128  ASN F O     1 
ATOM   38104 C CB    . ASN H  3 128 ? 284.747 220.791 214.536 1.00 241.67 ? 128  ASN F CB    1 
ATOM   38105 C CG    . ASN H  3 128 ? 284.099 219.844 213.545 1.00 241.67 ? 128  ASN F CG    1 
ATOM   38106 O OD1   . ASN H  3 128 ? 283.037 220.133 212.996 1.00 241.67 ? 128  ASN F OD1   1 
ATOM   38107 N ND2   . ASN H  3 128 ? 284.736 218.702 213.315 1.00 241.67 ? 128  ASN F ND2   1 
ATOM   38108 N N     . SER H  3 129 ? 282.880 223.940 213.800 1.00 247.52 ? 129  SER F N     1 
ATOM   38109 C CA    . SER H  3 129 ? 282.611 224.898 212.733 1.00 247.52 ? 129  SER F CA    1 
ATOM   38110 C C     . SER H  3 129 ? 281.892 226.089 213.356 1.00 247.52 ? 129  SER F C     1 
ATOM   38111 O O     . SER H  3 129 ? 281.703 226.156 214.574 1.00 247.52 ? 129  SER F O     1 
ATOM   38112 C CB    . SER H  3 129 ? 281.785 224.274 211.605 1.00 247.52 ? 129  SER F CB    1 
ATOM   38113 O OG    . SER H  3 129 ? 282.493 223.226 210.965 1.00 247.52 ? 129  SER F OG    1 
ATOM   38114 N N     . SER H  3 130 ? 281.494 227.032 212.506 1.00 254.17 ? 130  SER F N     1 
ATOM   38115 C CA    . SER H  3 130 ? 280.781 228.210 212.980 1.00 254.17 ? 130  SER F CA    1 
ATOM   38116 C C     . SER H  3 130 ? 279.387 227.826 213.459 1.00 254.17 ? 130  SER F C     1 
ATOM   38117 O O     . SER H  3 130 ? 278.642 227.140 212.752 1.00 254.17 ? 130  SER F O     1 
ATOM   38118 C CB    . SER H  3 130 ? 280.691 229.257 211.870 1.00 254.17 ? 130  SER F CB    1 
ATOM   38119 O OG    . SER H  3 130 ? 281.978 229.723 211.503 1.00 254.17 ? 130  SER F OG    1 
ATOM   38120 N N     . VAL H  3 131 ? 279.035 228.269 214.664 1.00 252.86 ? 131  VAL F N     1 
ATOM   38121 C CA    . VAL H  3 131 ? 277.737 228.010 215.269 1.00 252.86 ? 131  VAL F CA    1 
ATOM   38122 C C     . VAL H  3 131 ? 277.232 229.303 215.898 1.00 252.86 ? 131  VAL F C     1 
ATOM   38123 O O     . VAL H  3 131 ? 277.872 230.354 215.811 1.00 252.86 ? 131  VAL F O     1 
ATOM   38124 C CB    . VAL H  3 131 ? 277.792 226.878 216.317 1.00 252.86 ? 131  VAL F CB    1 
ATOM   38125 C CG1   . VAL H  3 131 ? 278.098 225.544 215.652 1.00 252.86 ? 131  VAL F CG1   1 
ATOM   38126 C CG2   . VAL H  3 131 ? 278.823 227.197 217.389 1.00 252.86 ? 131  VAL F CG2   1 
ATOM   38127 N N     . LEU H  3 132 ? 276.069 229.221 216.536 1.00 244.15 ? 132  LEU F N     1 
ATOM   38128 C CA    . LEU H  3 132 ? 275.478 230.376 217.200 1.00 244.15 ? 132  LEU F CA    1 
ATOM   38129 C C     . LEU H  3 132 ? 275.858 230.412 218.676 1.00 244.15 ? 132  LEU F C     1 
ATOM   38130 O O     . LEU H  3 132 ? 275.366 229.612 219.473 1.00 244.15 ? 132  LEU F O     1 
ATOM   38131 C CB    . LEU H  3 132 ? 273.956 230.363 217.048 1.00 244.15 ? 132  LEU F CB    1 
ATOM   38132 C CG    . LEU H  3 132 ? 273.216 231.582 217.602 1.00 244.15 ? 132  LEU F CG    1 
ATOM   38133 C CD1   . LEU H  3 132 ? 273.712 232.857 216.937 1.00 244.15 ? 132  LEU F CD1   1 
ATOM   38134 C CD2   . LEU H  3 132 ? 271.715 231.428 217.420 1.00 244.15 ? 132  LEU F CD2   1 
ATOM   38135 N N     . ILE H  3 139 ? 267.743 223.036 219.177 1.00 253.39 ? 139  ILE F N     1 
ATOM   38136 C CA    . ILE H  3 139 ? 267.753 222.511 217.818 1.00 253.39 ? 139  ILE F CA    1 
ATOM   38137 C C     . ILE H  3 139 ? 266.785 221.340 217.711 1.00 253.39 ? 139  ILE F C     1 
ATOM   38138 O O     . ILE H  3 139 ? 266.769 220.456 218.567 1.00 253.39 ? 139  ILE F O     1 
ATOM   38139 C CB    . ILE H  3 139 ? 269.170 222.094 217.393 1.00 253.39 ? 139  ILE F CB    1 
ATOM   38140 C CG1   . ILE H  3 139 ? 270.173 223.196 217.739 1.00 253.39 ? 139  ILE F CG1   1 
ATOM   38141 C CG2   . ILE H  3 139 ? 269.211 221.784 215.906 1.00 253.39 ? 139  ILE F CG2   1 
ATOM   38142 C CD1   . ILE H  3 139 ? 270.011 224.451 216.910 1.00 253.39 ? 139  ILE F CD1   1 
ATOM   38143 N N     . HIS H  3 140 ? 265.981 221.339 216.652 1.00 243.49 ? 140  HIS F N     1 
ATOM   38144 C CA    . HIS H  3 140 ? 264.975 220.307 216.446 1.00 243.49 ? 140  HIS F CA    1 
ATOM   38145 C C     . HIS H  3 140 ? 265.523 219.205 215.550 1.00 243.49 ? 140  HIS F C     1 
ATOM   38146 O O     . HIS H  3 140 ? 266.044 219.477 214.463 1.00 243.49 ? 140  HIS F O     1 
ATOM   38147 C CB    . HIS H  3 140 ? 263.708 220.906 215.835 1.00 243.49 ? 140  HIS F CB    1 
ATOM   38148 C CG    . HIS H  3 140 ? 262.993 221.859 216.742 1.00 243.49 ? 140  HIS F CG    1 
ATOM   38149 N ND1   . HIS H  3 140 ? 262.159 221.436 217.754 1.00 243.49 ? 140  HIS F ND1   1 
ATOM   38150 C CD2   . HIS H  3 140 ? 262.989 223.212 216.791 1.00 243.49 ? 140  HIS F CD2   1 
ATOM   38151 C CE1   . HIS H  3 140 ? 261.669 222.488 218.386 1.00 243.49 ? 140  HIS F CE1   1 
ATOM   38152 N NE2   . HIS H  3 140 ? 262.158 223.577 217.822 1.00 243.49 ? 140  HIS F NE2   1 
ATOM   38153 N N     . PHE H  3 141 ? 265.403 217.965 216.013 1.00 247.15 ? 141  PHE F N     1 
ATOM   38154 C CA    . PHE H  3 141 ? 265.820 216.784 215.275 1.00 247.15 ? 141  PHE F CA    1 
ATOM   38155 C C     . PHE H  3 141 ? 264.581 215.983 214.907 1.00 247.15 ? 141  PHE F C     1 
ATOM   38156 O O     . PHE H  3 141 ? 263.813 215.584 215.788 1.00 247.15 ? 141  PHE F O     1 
ATOM   38157 C CB    . PHE H  3 141 ? 266.773 215.921 216.109 1.00 247.15 ? 141  PHE F CB    1 
ATOM   38158 C CG    . PHE H  3 141 ? 268.112 216.557 216.366 1.00 247.15 ? 141  PHE F CG    1 
ATOM   38159 C CD1   . PHE H  3 141 ? 268.227 217.656 217.202 1.00 247.15 ? 141  PHE F CD1   1 
ATOM   38160 C CD2   . PHE H  3 141 ? 269.261 216.039 215.791 1.00 247.15 ? 141  PHE F CD2   1 
ATOM   38161 C CE1   . PHE H  3 141 ? 269.456 218.238 217.443 1.00 247.15 ? 141  PHE F CE1   1 
ATOM   38162 C CE2   . PHE H  3 141 ? 270.494 216.617 216.028 1.00 247.15 ? 141  PHE F CE2   1 
ATOM   38163 C CZ    . PHE H  3 141 ? 270.591 217.717 216.856 1.00 247.15 ? 141  PHE F CZ    1 
ATOM   38164 N N     . PHE H  3 142 ? 264.386 215.748 213.614 1.00 232.96 ? 142  PHE F N     1 
ATOM   38165 C CA    . PHE H  3 142 ? 263.255 214.975 213.122 1.00 232.96 ? 142  PHE F CA    1 
ATOM   38166 C C     . PHE H  3 142 ? 263.777 213.751 212.389 1.00 232.96 ? 142  PHE F C     1 
ATOM   38167 O O     . PHE H  3 142 ? 264.606 213.874 211.480 1.00 232.96 ? 142  PHE F O     1 
ATOM   38168 C CB    . PHE H  3 142 ? 262.367 215.812 212.198 1.00 232.96 ? 142  PHE F CB    1 
ATOM   38169 C CG    . PHE H  3 142 ? 261.921 217.112 212.801 1.00 232.96 ? 142  PHE F CG    1 
ATOM   38170 C CD1   . PHE H  3 142 ? 260.999 217.131 213.833 1.00 232.96 ? 142  PHE F CD1   1 
ATOM   38171 C CD2   . PHE H  3 142 ? 262.421 218.315 212.332 1.00 232.96 ? 142  PHE F CD2   1 
ATOM   38172 C CE1   . PHE H  3 142 ? 260.585 218.325 214.389 1.00 232.96 ? 142  PHE F CE1   1 
ATOM   38173 C CE2   . PHE H  3 142 ? 262.011 219.513 212.884 1.00 232.96 ? 142  PHE F CE2   1 
ATOM   38174 C CZ    . PHE H  3 142 ? 261.091 219.518 213.914 1.00 232.96 ? 142  PHE F CZ    1 
ATOM   38175 N N     . PHE H  3 143 ? 263.289 212.575 212.781 1.00 241.00 ? 143  PHE F N     1 
ATOM   38176 C CA    . PHE H  3 143 ? 263.708 211.308 212.188 1.00 241.00 ? 143  PHE F CA    1 
ATOM   38177 C C     . PHE H  3 143 ? 262.537 210.732 211.402 1.00 241.00 ? 143  PHE F C     1 
ATOM   38178 O O     . PHE H  3 143 ? 261.541 210.299 211.991 1.00 241.00 ? 143  PHE F O     1 
ATOM   38179 C CB    . PHE H  3 143 ? 264.184 210.338 213.263 1.00 241.00 ? 143  PHE F CB    1 
ATOM   38180 C CG    . PHE H  3 143 ? 265.411 210.796 213.992 1.00 241.00 ? 143  PHE F CG    1 
ATOM   38181 C CD1   . PHE H  3 143 ? 266.328 211.628 213.377 1.00 241.00 ? 143  PHE F CD1   1 
ATOM   38182 C CD2   . PHE H  3 143 ? 265.648 210.395 215.294 1.00 241.00 ? 143  PHE F CD2   1 
ATOM   38183 C CE1   . PHE H  3 143 ? 267.457 212.047 214.049 1.00 241.00 ? 143  PHE F CE1   1 
ATOM   38184 C CE2   . PHE H  3 143 ? 266.774 210.814 215.967 1.00 241.00 ? 143  PHE F CE2   1 
ATOM   38185 C CZ    . PHE H  3 143 ? 267.679 211.639 215.342 1.00 241.00 ? 143  PHE F CZ    1 
ATOM   38186 N N     . THR H  3 144 ? 262.650 210.724 210.078 1.00 253.06 ? 144  THR F N     1 
ATOM   38187 C CA    . THR H  3 144 ? 261.657 210.096 209.220 1.00 253.06 ? 144  THR F CA    1 
ATOM   38188 C C     . THR H  3 144 ? 262.274 208.860 208.581 1.00 253.06 ? 144  THR F C     1 
ATOM   38189 O O     . THR H  3 144 ? 263.471 208.835 208.289 1.00 253.06 ? 144  THR F O     1 
ATOM   38190 C CB    . THR H  3 144 ? 261.149 211.064 208.146 1.00 253.06 ? 144  THR F CB    1 
ATOM   38191 O OG1   . THR H  3 144 ? 260.240 210.380 207.275 1.00 253.06 ? 144  THR F OG1   1 
ATOM   38192 C CG2   . THR H  3 144 ? 262.302 211.631 207.335 1.00 253.06 ? 144  THR F CG2   1 
ATOM   38193 N N     . LEU H  3 145 ? 261.471 207.818 208.403 1.00 255.02 ? 145  LEU F N     1 
ATOM   38194 C CA    . LEU H  3 145 ? 261.992 206.553 207.913 1.00 255.02 ? 145  LEU F CA    1 
ATOM   38195 C C     . LEU H  3 145 ? 261.028 205.943 206.906 1.00 255.02 ? 145  LEU F C     1 
ATOM   38196 O O     . LEU H  3 145 ? 259.831 206.239 206.895 1.00 255.02 ? 145  LEU F O     1 
ATOM   38197 C CB    . LEU H  3 145 ? 262.267 205.574 209.068 1.00 255.02 ? 145  LEU F CB    1 
ATOM   38198 C CG    . LEU H  3 145 ? 261.133 204.788 209.732 1.00 255.02 ? 145  LEU F CG    1 
ATOM   38199 C CD1   . LEU H  3 145 ? 261.722 203.818 210.743 1.00 255.02 ? 145  LEU F CD1   1 
ATOM   38200 C CD2   . LEU H  3 145 ? 260.118 205.697 210.402 1.00 255.02 ? 145  LEU F CD2   1 
ATOM   38201 N N     . LYS H  3 146 ? 261.584 205.092 206.049 1.00 265.91 ? 146  LYS F N     1 
ATOM   38202 C CA    . LYS H  3 146 ? 260.814 204.463 204.991 1.00 265.91 ? 146  LYS F CA    1 
ATOM   38203 C C     . LYS H  3 146 ? 259.767 203.525 205.593 1.00 265.91 ? 146  LYS F C     1 
ATOM   38204 O O     . LYS H  3 146 ? 259.964 202.980 206.682 1.00 265.91 ? 146  LYS F O     1 
ATOM   38205 C CB    . LYS H  3 146 ? 261.752 203.695 204.058 1.00 265.91 ? 146  LYS F CB    1 
ATOM   38206 C CG    . LYS H  3 146 ? 261.197 203.370 202.681 1.00 265.91 ? 146  LYS F CG    1 
ATOM   38207 C CD    . LYS H  3 146 ? 260.763 201.920 202.580 1.00 265.91 ? 146  LYS F CD    1 
ATOM   38208 C CE    . LYS H  3 146 ? 260.008 201.664 201.288 1.00 265.91 ? 146  LYS F CE    1 
ATOM   38209 N NZ    . LYS H  3 146 ? 259.327 200.341 201.297 1.00 265.91 ? 146  LYS F NZ    1 
ATOM   38210 N N     . PRO H  3 147 ? 258.633 203.324 204.905 1.00 265.96 ? 147  PRO F N     1 
ATOM   38211 C CA    . PRO H  3 147 ? 257.608 202.393 205.407 1.00 265.96 ? 147  PRO F CA    1 
ATOM   38212 C C     . PRO H  3 147 ? 258.056 200.939 205.488 1.00 265.96 ? 147  PRO F C     1 
ATOM   38213 O O     . PRO H  3 147 ? 257.233 200.052 205.739 1.00 265.96 ? 147  PRO F O     1 
ATOM   38214 C CB    . PRO H  3 147 ? 256.466 202.563 204.399 1.00 265.96 ? 147  PRO F CB    1 
ATOM   38215 C CG    . PRO H  3 147 ? 256.624 203.947 203.901 1.00 265.96 ? 147  PRO F CG    1 
ATOM   38216 C CD    . PRO H  3 147 ? 258.099 204.210 203.855 1.00 265.96 ? 147  PRO F CD    1 
ATOM   38217 N N     . GLU H  3 148 ? 259.344 200.685 205.250 1.00 270.65 ? 148  GLU F N     1 
ATOM   38218 C CA    . GLU H  3 148 ? 259.961 199.372 205.412 1.00 270.65 ? 148  GLU F CA    1 
ATOM   38219 C C     . GLU H  3 148 ? 259.418 198.369 204.402 1.00 270.65 ? 148  GLU F C     1 
ATOM   38220 O O     . GLU H  3 148 ? 259.170 198.720 203.244 1.00 270.65 ? 148  GLU F O     1 
ATOM   38221 C CB    . GLU H  3 148 ? 259.766 198.825 206.835 1.00 270.65 ? 148  GLU F CB    1 
ATOM   38222 C CG    . GLU H  3 148 ? 260.463 199.608 207.941 1.00 270.65 ? 148  GLU F CG    1 
ATOM   38223 C CD    . GLU H  3 148 ? 259.596 200.681 208.572 1.00 270.65 ? 148  GLU F CD    1 
ATOM   38224 O OE1   . GLU H  3 148 ? 258.385 200.736 208.281 1.00 270.65 ? 148  GLU F OE1   1 
ATOM   38225 O OE2   . GLU H  3 148 ? 260.131 201.478 209.369 1.00 270.65 ? 148  GLU F OE2   1 
ATOM   38226 N N     . VAL H  3 149 ? 259.231 197.124 204.855 1.00 272.23 ? 149  VAL F N     1 
ATOM   38227 C CA    . VAL H  3 149 ? 258.736 195.979 204.086 1.00 272.23 ? 149  VAL F CA    1 
ATOM   38228 C C     . VAL H  3 149 ? 259.223 195.999 202.640 1.00 272.23 ? 149  VAL F C     1 
ATOM   38229 O O     . VAL H  3 149 ? 258.460 195.715 201.710 1.00 272.23 ? 149  VAL F O     1 
ATOM   38230 C CB    . VAL H  3 149 ? 257.196 195.877 204.154 1.00 272.23 ? 149  VAL F CB    1 
ATOM   38231 C CG1   . VAL H  3 149 ? 256.754 195.545 205.572 1.00 272.23 ? 149  VAL F CG1   1 
ATOM   38232 C CG2   . VAL H  3 149 ? 256.505 197.149 203.660 1.00 272.23 ? 149  VAL F CG2   1 
ATOM   38233 N N     . VAL H  3 150 ? 260.505 196.314 202.442 1.00 280.00 ? 150  VAL F N     1 
ATOM   38234 C CA    . VAL H  3 150 ? 261.125 196.296 201.124 1.00 280.00 ? 150  VAL F CA    1 
ATOM   38235 C C     . VAL H  3 150 ? 262.499 195.651 201.260 1.00 280.00 ? 150  VAL F C     1 
ATOM   38236 O O     . VAL H  3 150 ? 263.061 195.559 202.353 1.00 280.00 ? 150  VAL F O     1 
ATOM   38237 C CB    . VAL H  3 150 ? 261.227 197.716 200.509 1.00 280.00 ? 150  VAL F CB    1 
ATOM   38238 C CG1   . VAL H  3 150 ? 262.255 198.558 201.247 1.00 280.00 ? 150  VAL F CG1   1 
ATOM   38239 C CG2   . VAL H  3 150 ? 261.512 197.659 199.008 1.00 280.00 ? 150  VAL F CG2   1 
ATOM   38240 N N     . GLN H  3 151 ? 263.030 195.188 200.130 1.00 277.09 ? 151  GLN F N     1 
ATOM   38241 C CA    . GLN H  3 151 ? 264.311 194.495 200.125 1.00 277.09 ? 151  GLN F CA    1 
ATOM   38242 C C     . GLN H  3 151 ? 265.426 195.403 200.634 1.00 277.09 ? 151  GLN F C     1 
ATOM   38243 O O     . GLN H  3 151 ? 265.407 196.622 200.438 1.00 277.09 ? 151  GLN F O     1 
ATOM   38244 C CB    . GLN H  3 151 ? 264.638 193.995 198.715 1.00 277.09 ? 151  GLN F CB    1 
ATOM   38245 C CG    . GLN H  3 151 ? 264.652 195.080 197.643 1.00 277.09 ? 151  GLN F CG    1 
ATOM   38246 C CD    . GLN H  3 151 ? 265.993 195.780 197.525 1.00 277.09 ? 151  GLN F CD    1 
ATOM   38247 O OE1   . GLN H  3 151 ? 267.040 195.189 197.787 1.00 277.09 ? 151  GLN F OE1   1 
ATOM   38248 N NE2   . GLN H  3 151 ? 265.966 197.049 197.133 1.00 277.09 ? 151  GLN F NE2   1 
ATOM   38249 N N     . GLY H  3 152 ? 266.405 194.792 201.297 1.00 280.73 ? 152  GLY F N     1 
ATOM   38250 C CA    . GLY H  3 152 ? 267.549 195.524 201.804 1.00 280.73 ? 152  GLY F CA    1 
ATOM   38251 C C     . GLY H  3 152 ? 267.206 196.564 202.850 1.00 280.73 ? 152  GLY F C     1 
ATOM   38252 O O     . GLY H  3 152 ? 267.620 197.721 202.731 1.00 280.73 ? 152  GLY F O     1 
ATOM   38253 N N     . LYS H  3 153 ? 266.444 196.170 203.863 1.00 284.33 ? 153  LYS F N     1 
ATOM   38254 C CA    . LYS H  3 153 ? 266.021 197.069 204.954 1.00 284.33 ? 153  LYS F CA    1 
ATOM   38255 C C     . LYS H  3 153 ? 265.280 198.246 204.310 1.00 284.33 ? 153  LYS F C     1 
ATOM   38256 O O     . LYS H  3 153 ? 264.360 198.026 203.508 1.00 284.33 ? 153  LYS F O     1 
ATOM   38257 C CB    . LYS H  3 153 ? 267.215 197.449 205.815 1.00 284.33 ? 153  LYS F CB    1 
ATOM   38258 C CG    . LYS H  3 153 ? 266.856 198.164 207.115 1.00 284.33 ? 153  LYS F CG    1 
ATOM   38259 C CD    . LYS H  3 153 ? 268.038 198.941 207.666 1.00 284.33 ? 153  LYS F CD    1 
ATOM   38260 C CE    . LYS H  3 153 ? 267.599 199.992 208.669 1.00 284.33 ? 153  LYS F CE    1 
ATOM   38261 N NZ    . LYS H  3 153 ? 266.909 201.131 208.004 1.00 284.33 ? 153  LYS F NZ    1 
ATOM   38262 N N     . TYR H  3 154 ? 265.646 199.486 204.627 1.00 279.08 ? 154  TYR F N     1 
ATOM   38263 C CA    . TYR H  3 154 ? 264.940 200.658 204.135 1.00 279.08 ? 154  TYR F CA    1 
ATOM   38264 C C     . TYR H  3 154 ? 265.839 201.876 204.315 1.00 279.08 ? 154  TYR F C     1 
ATOM   38265 O O     . TYR H  3 154 ? 266.940 201.785 204.865 1.00 279.08 ? 154  TYR F O     1 
ATOM   38266 C CB    . TYR H  3 154 ? 263.604 200.831 204.862 1.00 279.08 ? 154  TYR F CB    1 
ATOM   38267 C CG    . TYR H  3 154 ? 263.735 200.954 206.364 1.00 279.08 ? 154  TYR F CG    1 
ATOM   38268 C CD1   . TYR H  3 154 ? 263.805 199.825 207.170 1.00 279.08 ? 154  TYR F CD1   1 
ATOM   38269 C CD2   . TYR H  3 154 ? 263.780 202.199 206.976 1.00 279.08 ? 154  TYR F CD2   1 
ATOM   38270 C CE1   . TYR H  3 154 ? 263.924 199.933 208.542 1.00 279.08 ? 154  TYR F CE1   1 
ATOM   38271 C CE2   . TYR H  3 154 ? 263.898 202.316 208.347 1.00 279.08 ? 154  TYR F CE2   1 
ATOM   38272 C CZ    . TYR H  3 154 ? 263.968 201.181 209.126 1.00 279.08 ? 154  TYR F CZ    1 
ATOM   38273 O OH    . TYR H  3 154 ? 264.085 201.293 210.492 1.00 279.08 ? 154  TYR F OH    1 
ATOM   38274 N N     . GLY H  3 155 ? 265.356 203.026 203.845 1.00 273.50 ? 155  GLY F N     1 
ATOM   38275 C CA    . GLY H  3 155 ? 266.075 204.272 203.977 1.00 273.50 ? 155  GLY F CA    1 
ATOM   38276 C C     . GLY H  3 155 ? 265.592 205.094 205.159 1.00 273.50 ? 155  GLY F C     1 
ATOM   38277 O O     . GLY H  3 155 ? 264.461 204.956 205.618 1.00 273.50 ? 155  GLY F O     1 
ATOM   38278 N N     . PHE H  3 156 ? 266.474 205.964 205.645 1.00 257.97 ? 156  PHE F N     1 
ATOM   38279 C CA    . PHE H  3 156 ? 266.216 206.764 206.834 1.00 257.97 ? 156  PHE F CA    1 
ATOM   38280 C C     . PHE H  3 156 ? 266.779 208.163 206.625 1.00 257.97 ? 156  PHE F C     1 
ATOM   38281 O O     . PHE H  3 156 ? 267.867 208.322 206.064 1.00 257.97 ? 156  PHE F O     1 
ATOM   38282 C CB    . PHE H  3 156 ? 266.844 206.101 208.069 1.00 257.97 ? 156  PHE F CB    1 
ATOM   38283 C CG    . PHE H  3 156 ? 266.734 206.912 209.323 1.00 257.97 ? 156  PHE F CG    1 
ATOM   38284 C CD1   . PHE H  3 156 ? 265.496 207.264 209.828 1.00 257.97 ? 156  PHE F CD1   1 
ATOM   38285 C CD2   . PHE H  3 156 ? 267.868 207.310 210.007 1.00 257.97 ? 156  PHE F CD2   1 
ATOM   38286 C CE1   . PHE H  3 156 ? 265.392 208.007 210.984 1.00 257.97 ? 156  PHE F CE1   1 
ATOM   38287 C CE2   . PHE H  3 156 ? 267.772 208.054 211.164 1.00 257.97 ? 156  PHE F CE2   1 
ATOM   38288 C CZ    . PHE H  3 156 ? 266.532 208.402 211.654 1.00 257.97 ? 156  PHE F CZ    1 
ATOM   38289 N N     . HIS H  3 157 ? 266.040 209.178 207.075 1.00 248.19 ? 157  HIS F N     1 
ATOM   38290 C CA    . HIS H  3 157 ? 266.416 210.573 206.881 1.00 248.19 ? 157  HIS F CA    1 
ATOM   38291 C C     . HIS H  3 157 ? 266.308 211.317 208.204 1.00 248.19 ? 157  HIS F C     1 
ATOM   38292 O O     . HIS H  3 157 ? 265.356 211.109 208.968 1.00 248.19 ? 157  HIS F O     1 
ATOM   38293 C CB    . HIS H  3 157 ? 265.532 211.250 205.827 1.00 248.19 ? 157  HIS F CB    1 
ATOM   38294 C CG    . HIS H  3 157 ? 265.503 210.543 204.509 1.00 248.19 ? 157  HIS F CG    1 
ATOM   38295 N ND1   . HIS H  3 157 ? 266.605 209.908 203.977 1.00 248.19 ? 157  HIS F ND1   1 
ATOM   38296 C CD2   . HIS H  3 157 ? 264.507 210.385 203.605 1.00 248.19 ? 157  HIS F CD2   1 
ATOM   38297 C CE1   . HIS H  3 157 ? 266.285 209.381 202.808 1.00 248.19 ? 157  HIS F CE1   1 
ATOM   38298 N NE2   . HIS H  3 157 ? 265.018 209.657 202.559 1.00 248.19 ? 157  HIS F NE2   1 
ATOM   38299 N N     . VAL H  3 158 ? 267.290 212.174 208.471 1.00 234.32 ? 158  VAL F N     1 
ATOM   38300 C CA    . VAL H  3 158 ? 267.257 213.129 209.572 1.00 234.32 ? 158  VAL F CA    1 
ATOM   38301 C C     . VAL H  3 158 ? 267.147 214.529 208.988 1.00 234.32 ? 158  VAL F C     1 
ATOM   38302 O O     . VAL H  3 158 ? 267.853 214.873 208.030 1.00 234.32 ? 158  VAL F O     1 
ATOM   38303 C CB    . VAL H  3 158 ? 268.499 212.990 210.474 1.00 234.32 ? 158  VAL F CB    1 
ATOM   38304 C CG1   . VAL H  3 158 ? 269.774 213.080 209.653 1.00 234.32 ? 158  VAL F CG1   1 
ATOM   38305 C CG2   . VAL H  3 158 ? 268.497 214.073 211.538 1.00 234.32 ? 158  VAL F CG2   1 
ATOM   38306 N N     . LEU H  3 159 ? 266.244 215.334 209.542 1.00 220.57 ? 159  LEU F N     1 
ATOM   38307 C CA    . LEU H  3 159 ? 265.985 216.673 209.026 1.00 220.57 ? 159  LEU F CA    1 
ATOM   38308 C C     . LEU H  3 159 ? 266.265 217.703 210.110 1.00 220.57 ? 159  LEU F C     1 
ATOM   38309 O O     . LEU H  3 159 ? 265.661 217.657 211.187 1.00 220.57 ? 159  LEU F O     1 
ATOM   38310 C CB    . LEU H  3 159 ? 264.547 216.795 208.523 1.00 220.57 ? 159  LEU F CB    1 
ATOM   38311 C CG    . LEU H  3 159 ? 264.222 218.125 207.848 1.00 220.57 ? 159  LEU F CG    1 
ATOM   38312 C CD1   . LEU H  3 159 ? 265.085 218.312 206.617 1.00 220.57 ? 159  LEU F CD1   1 
ATOM   38313 C CD2   . LEU H  3 159 ? 262.761 218.164 207.474 1.00 220.57 ? 159  LEU F CD2   1 
ATOM   38314 N N     . ILE H  3 160 ? 267.171 218.633 209.818 1.00 219.85 ? 160  ILE F N     1 
ATOM   38315 C CA    . ILE H  3 160 ? 267.547 219.695 210.748 1.00 219.85 ? 160  ILE F CA    1 
ATOM   38316 C C     . ILE H  3 160 ? 267.408 221.039 210.042 1.00 219.85 ? 160  ILE F C     1 
ATOM   38317 O O     . ILE H  3 160 ? 268.406 221.582 209.547 1.00 219.85 ? 160  ILE F O     1 
ATOM   38318 C CB    . ILE H  3 160 ? 268.979 219.504 211.274 1.00 219.85 ? 160  ILE F CB    1 
ATOM   38319 C CG1   . ILE H  3 160 ? 269.220 218.047 211.671 1.00 219.85 ? 160  ILE F CG1   1 
ATOM   38320 C CG2   . ILE H  3 160 ? 269.240 220.426 212.456 1.00 219.85 ? 160  ILE F CG2   1 
ATOM   38321 C CD1   . ILE H  3 160 ? 268.421 217.611 212.866 1.00 219.85 ? 160  ILE F CD1   1 
ATOM   38322 N N     . PRO H  3 161 ? 266.206 221.609 209.964 1.00 222.50 ? 161  PRO F N     1 
ATOM   38323 C CA    . PRO H  3 161 ? 266.042 222.888 209.263 1.00 222.50 ? 161  PRO F CA    1 
ATOM   38324 C C     . PRO H  3 161 ? 266.290 224.092 210.159 1.00 222.50 ? 161  PRO F C     1 
ATOM   38325 O O     . PRO H  3 161 ? 265.918 225.217 209.811 1.00 222.50 ? 161  PRO F O     1 
ATOM   38326 C CB    . PRO H  3 161 ? 264.586 222.832 208.792 1.00 222.50 ? 161  PRO F CB    1 
ATOM   38327 C CG    . PRO H  3 161 ? 263.899 222.036 209.862 1.00 222.50 ? 161  PRO F CG    1 
ATOM   38328 C CD    . PRO H  3 161 ? 264.917 221.062 210.424 1.00 222.50 ? 161  PRO F CD    1 
ATOM   38329 N N     . GLY H  3 162 ? 266.910 223.864 211.318 1.00 227.40 ? 162  GLY F N     1 
ATOM   38330 C CA    . GLY H  3 162 ? 267.075 224.941 212.282 1.00 227.40 ? 162  GLY F CA    1 
ATOM   38331 C C     . GLY H  3 162 ? 267.972 226.060 211.785 1.00 227.40 ? 162  GLY F C     1 
ATOM   38332 O O     . GLY H  3 162 ? 267.629 227.240 211.891 1.00 227.40 ? 162  GLY F O     1 
ATOM   38333 N N     . LEU H  3 163 ? 269.125 225.707 211.224 1.00 226.81 ? 163  LEU F N     1 
ATOM   38334 C CA    . LEU H  3 163 ? 270.136 226.687 210.861 1.00 226.81 ? 163  LEU F CA    1 
ATOM   38335 C C     . LEU H  3 163 ? 270.080 226.993 209.366 1.00 226.81 ? 163  LEU F C     1 
ATOM   38336 O O     . LEU H  3 163 ? 269.206 226.521 208.635 1.00 226.81 ? 163  LEU F O     1 
ATOM   38337 C CB    . LEU H  3 163 ? 271.526 226.195 211.278 1.00 226.81 ? 163  LEU F CB    1 
ATOM   38338 C CG    . LEU H  3 163 ? 272.019 224.858 210.718 1.00 226.81 ? 163  LEU F CG    1 
ATOM   38339 C CD1   . LEU H  3 163 ? 272.844 225.056 209.452 1.00 226.81 ? 163  LEU F CD1   1 
ATOM   38340 C CD2   . LEU H  3 163 ? 272.816 224.101 211.769 1.00 226.81 ? 163  LEU F CD2   1 
ATOM   38341 N N     . LYS H  3 164 ? 271.038 227.803 208.908 1.00 233.51 ? 164  LYS F N     1 
ATOM   38342 C CA    . LYS H  3 164 ? 271.115 228.198 207.499 1.00 233.51 ? 164  LYS F CA    1 
ATOM   38343 C C     . LYS H  3 164 ? 272.596 228.365 207.136 1.00 233.51 ? 164  LYS F C     1 
ATOM   38344 O O     . LYS H  3 164 ? 273.180 229.437 207.304 1.00 233.51 ? 164  LYS F O     1 
ATOM   38345 C CB    . LYS H  3 164 ? 270.305 229.465 207.253 1.00 233.51 ? 164  LYS F CB    1 
ATOM   38346 C CG    . LYS H  3 164 ? 270.660 230.645 208.164 1.00 233.51 ? 164  LYS F CG    1 
ATOM   38347 C CD    . LYS H  3 164 ? 269.809 231.868 207.876 1.00 233.51 ? 164  LYS F CD    1 
ATOM   38348 C CE    . LYS H  3 164 ? 268.414 231.711 208.452 1.00 233.51 ? 164  LYS F CE    1 
ATOM   38349 N NZ    . LYS H  3 164 ? 268.433 231.694 209.941 1.00 233.51 ? 164  LYS F NZ    1 
ATOM   38350 N N     . LEU H  3 165 ? 273.195 227.285 206.637 1.00 232.61 ? 165  LEU F N     1 
ATOM   38351 C CA    . LEU H  3 165 ? 274.602 227.299 206.250 1.00 232.61 ? 165  LEU F CA    1 
ATOM   38352 C C     . LEU H  3 165 ? 274.823 226.478 204.986 1.00 232.61 ? 165  LEU F C     1 
ATOM   38353 O O     . LEU H  3 165 ? 275.777 225.699 204.892 1.00 232.61 ? 165  LEU F O     1 
ATOM   38354 C CB    . LEU H  3 165 ? 275.490 226.795 207.387 1.00 232.61 ? 165  LEU F CB    1 
ATOM   38355 C CG    . LEU H  3 165 ? 276.935 227.300 207.392 1.00 232.61 ? 165  LEU F CG    1 
ATOM   38356 C CD1   . LEU H  3 165 ? 276.973 228.813 207.546 1.00 232.61 ? 165  LEU F CD1   1 
ATOM   38357 C CD2   . LEU H  3 165 ? 277.736 226.626 208.495 1.00 232.61 ? 165  LEU F CD2   1 
ATOM   38358 N N     . ALA H  3 166 ? 273.950 226.636 203.995 1.00 235.17 ? 166  ALA F N     1 
ATOM   38359 C CA    . ALA H  3 166 ? 274.041 225.842 202.770 1.00 235.17 ? 166  ALA F CA    1 
ATOM   38360 C C     . ALA H  3 166 ? 275.235 226.319 201.952 1.00 235.17 ? 166  ALA F C     1 
ATOM   38361 O O     . ALA H  3 166 ? 275.126 227.245 201.146 1.00 235.17 ? 166  ALA F O     1 
ATOM   38362 C CB    . ALA H  3 166 ? 272.749 225.942 201.969 1.00 235.17 ? 166  ALA F CB    1 
ATOM   38363 N N     . ALA H  3 167 ? 276.379 225.676 202.154 1.00 226.07 ? 167  ALA F N     1 
ATOM   38364 C CA    . ALA H  3 167 ? 277.620 226.047 201.485 1.00 226.07 ? 167  ALA F CA    1 
ATOM   38365 C C     . ALA H  3 167 ? 278.542 224.834 201.501 1.00 226.07 ? 167  ALA F C     1 
ATOM   38366 O O     . ALA H  3 167 ? 278.105 223.704 201.745 1.00 226.07 ? 167  ALA F O     1 
ATOM   38367 C CB    . ALA H  3 167 ? 278.258 227.270 202.153 1.00 226.07 ? 167  ALA F CB    1 
ATOM   38368 N N     . SER H  3 168 ? 279.830 225.069 201.235 1.00 226.53 ? 168  SER F N     1 
ATOM   38369 C CA    . SER H  3 168 ? 280.812 223.992 201.290 1.00 226.53 ? 168  SER F CA    1 
ATOM   38370 C C     . SER H  3 168 ? 280.951 223.414 202.692 1.00 226.53 ? 168  SER F C     1 
ATOM   38371 O O     . SER H  3 168 ? 281.519 222.327 202.849 1.00 226.53 ? 168  SER F O     1 
ATOM   38372 C CB    . SER H  3 168 ? 282.169 224.494 200.795 1.00 226.53 ? 168  SER F CB    1 
ATOM   38373 O OG    . SER H  3 168 ? 283.194 223.556 201.073 1.00 226.53 ? 168  SER F OG    1 
ATOM   38374 N N     . THR H  3 169 ? 280.455 224.119 203.712 1.00 228.33 ? 169  THR F N     1 
ATOM   38375 C CA    . THR H  3 169 ? 280.451 223.572 205.065 1.00 228.33 ? 169  THR F CA    1 
ATOM   38376 C C     . THR H  3 169 ? 279.610 222.304 205.144 1.00 228.33 ? 169  THR F C     1 
ATOM   38377 O O     . THR H  3 169 ? 279.963 221.359 205.858 1.00 228.33 ? 169  THR F O     1 
ATOM   38378 C CB    . THR H  3 169 ? 279.936 224.616 206.054 1.00 228.33 ? 169  THR F CB    1 
ATOM   38379 O OG1   . THR H  3 169 ? 278.544 224.859 205.812 1.00 228.33 ? 169  THR F OG1   1 
ATOM   38380 C CG2   . THR H  3 169 ? 280.706 225.919 205.900 1.00 228.33 ? 169  THR F CG2   1 
ATOM   38381 N N     . LYS H  3 170 ? 278.483 222.271 204.428 1.00 229.79 ? 170  LYS F N     1 
ATOM   38382 C CA    . LYS H  3 170 ? 277.664 221.064 204.401 1.00 229.79 ? 170  LYS F CA    1 
ATOM   38383 C C     . LYS H  3 170 ? 278.424 219.897 203.784 1.00 229.79 ? 170  LYS F C     1 
ATOM   38384 O O     . LYS H  3 170 ? 278.354 218.768 204.282 1.00 229.79 ? 170  LYS F O     1 
ATOM   38385 C CB    . LYS H  3 170 ? 276.363 221.326 203.642 1.00 229.79 ? 170  LYS F CB    1 
ATOM   38386 C CG    . LYS H  3 170 ? 275.684 222.628 204.026 1.00 229.79 ? 170  LYS F CG    1 
ATOM   38387 C CD    . LYS H  3 170 ? 274.181 222.456 204.175 1.00 229.79 ? 170  LYS F CD    1 
ATOM   38388 C CE    . LYS H  3 170 ? 273.511 222.223 202.832 1.00 229.79 ? 170  LYS F CE    1 
ATOM   38389 N NZ    . LYS H  3 170 ? 272.027 222.292 202.933 1.00 229.79 ? 170  LYS F NZ    1 
ATOM   38390 N N     . LYS H  3 171 ? 279.163 220.150 202.700 1.00 228.76 ? 171  LYS F N     1 
ATOM   38391 C CA    . LYS H  3 171 ? 279.983 219.098 202.106 1.00 228.76 ? 171  LYS F CA    1 
ATOM   38392 C C     . LYS H  3 171 ? 281.081 218.650 203.062 1.00 228.76 ? 171  LYS F C     1 
ATOM   38393 O O     . LYS H  3 171 ? 281.408 217.459 203.132 1.00 228.76 ? 171  LYS F O     1 
ATOM   38394 C CB    . LYS H  3 171 ? 280.581 219.581 200.785 1.00 228.76 ? 171  LYS F CB    1 
ATOM   38395 C CG    . LYS H  3 171 ? 279.579 219.654 199.644 1.00 228.76 ? 171  LYS F CG    1 
ATOM   38396 C CD    . LYS H  3 171 ? 278.637 218.460 199.665 1.00 228.76 ? 171  LYS F CD    1 
ATOM   38397 C CE    . LYS H  3 171 ? 277.387 218.721 198.844 1.00 228.76 ? 171  LYS F CE    1 
ATOM   38398 N NZ    . LYS H  3 171 ? 276.640 217.464 198.564 1.00 228.76 ? 171  LYS F NZ    1 
ATOM   38399 N N     . SER H  3 172 ? 281.667 219.593 203.804 1.00 224.37 ? 172  SER F N     1 
ATOM   38400 C CA    . SER H  3 172 ? 282.687 219.234 204.784 1.00 224.37 ? 172  SER F CA    1 
ATOM   38401 C C     . SER H  3 172 ? 282.112 218.343 205.879 1.00 224.37 ? 172  SER F C     1 
ATOM   38402 O O     . SER H  3 172 ? 282.743 217.362 206.288 1.00 224.37 ? 172  SER F O     1 
ATOM   38403 C CB    . SER H  3 172 ? 283.303 220.497 205.386 1.00 224.37 ? 172  SER F CB    1 
ATOM   38404 O OG    . SER H  3 172 ? 283.835 221.334 204.374 1.00 224.37 ? 172  SER F OG    1 
ATOM   38405 N N     . ILE H  3 173 ? 280.911 218.667 206.363 1.00 230.79 ? 173  ILE F N     1 
ATOM   38406 C CA    . ILE H  3 173 ? 280.273 217.841 207.386 1.00 230.79 ? 173  ILE F CA    1 
ATOM   38407 C C     . ILE H  3 173 ? 279.907 216.475 206.818 1.00 230.79 ? 173  ILE F C     1 
ATOM   38408 O O     . ILE H  3 173 ? 280.005 215.451 207.506 1.00 230.79 ? 173  ILE F O     1 
ATOM   38409 C CB    . ILE H  3 173 ? 279.045 218.563 207.971 1.00 230.79 ? 173  ILE F CB    1 
ATOM   38410 C CG1   . ILE H  3 173 ? 279.457 219.900 208.588 1.00 230.79 ? 173  ILE F CG1   1 
ATOM   38411 C CG2   . ILE H  3 173 ? 278.351 217.695 209.011 1.00 230.79 ? 173  ILE F CG2   1 
ATOM   38412 C CD1   . ILE H  3 173 ? 280.316 219.761 209.826 1.00 230.79 ? 173  ILE F CD1   1 
ATOM   38413 N N     . ILE H  3 174 ? 279.481 216.437 205.554 1.00 239.34 ? 174  ILE F N     1 
ATOM   38414 C CA    . ILE H  3 174 ? 279.174 215.165 204.905 1.00 239.34 ? 174  ILE F CA    1 
ATOM   38415 C C     . ILE H  3 174 ? 280.420 214.292 204.846 1.00 239.34 ? 174  ILE F C     1 
ATOM   38416 O O     . ILE H  3 174 ? 280.380 213.095 205.153 1.00 239.34 ? 174  ILE F O     1 
ATOM   38417 C CB    . ILE H  3 174 ? 278.583 215.407 203.504 1.00 239.34 ? 174  ILE F CB    1 
ATOM   38418 C CG1   . ILE H  3 174 ? 277.104 215.783 203.607 1.00 239.34 ? 174  ILE F CG1   1 
ATOM   38419 C CG2   . ILE H  3 174 ? 278.763 214.181 202.621 1.00 239.34 ? 174  ILE F CG2   1 
ATOM   38420 C CD1   . ILE H  3 174 ? 276.250 214.722 204.265 1.00 239.34 ? 174  ILE F CD1   1 
ATOM   38421 N N     . GLY H  3 175 ? 281.550 214.883 204.455 1.00 235.08 ? 175  GLY F N     1 
ATOM   38422 C CA    . GLY H  3 175 ? 282.798 214.138 204.443 1.00 235.08 ? 175  GLY F CA    1 
ATOM   38423 C C     . GLY H  3 175 ? 283.223 213.688 205.828 1.00 235.08 ? 175  GLY F C     1 
ATOM   38424 O O     . GLY H  3 175 ? 283.731 212.578 206.001 1.00 235.08 ? 175  GLY F O     1 
ATOM   38425 N N     . SER H  3 176 ? 283.025 214.547 206.832 1.00 233.51 ? 176  SER F N     1 
ATOM   38426 C CA    . SER H  3 176 ? 283.376 214.186 208.203 1.00 233.51 ? 176  SER F CA    1 
ATOM   38427 C C     . SER H  3 176 ? 282.565 212.989 208.681 1.00 233.51 ? 176  SER F C     1 
ATOM   38428 O O     . SER H  3 176 ? 283.109 212.068 209.303 1.00 233.51 ? 176  SER F O     1 
ATOM   38429 C CB    . SER H  3 176 ? 283.165 215.382 209.130 1.00 233.51 ? 176  SER F CB    1 
ATOM   38430 O OG    . SER H  3 176 ? 281.793 215.547 209.445 1.00 233.51 ? 176  SER F OG    1 
ATOM   38431 N N     . LEU H  3 177 ? 281.262 212.984 208.402 1.00 240.21 ? 177  LEU F N     1 
ATOM   38432 C CA    . LEU H  3 177 ? 280.430 211.832 208.724 1.00 240.21 ? 177  LEU F CA    1 
ATOM   38433 C C     . LEU H  3 177 ? 280.748 210.624 207.853 1.00 240.21 ? 177  LEU F C     1 
ATOM   38434 O O     . LEU H  3 177 ? 280.448 209.494 208.252 1.00 240.21 ? 177  LEU F O     1 
ATOM   38435 C CB    . LEU H  3 177 ? 278.946 212.185 208.583 1.00 240.21 ? 177  LEU F CB    1 
ATOM   38436 C CG    . LEU H  3 177 ? 278.222 212.802 209.785 1.00 240.21 ? 177  LEU F CG    1 
ATOM   38437 C CD1   . LEU H  3 177 ? 278.247 211.850 210.973 1.00 240.21 ? 177  LEU F CD1   1 
ATOM   38438 C CD2   . LEU H  3 177 ? 278.801 214.155 210.166 1.00 240.21 ? 177  LEU F CD2   1 
ATOM   38439 N N     . GLN H  3 178 ? 281.339 210.841 206.676 1.00 243.15 ? 178  GLN F N     1 
ATOM   38440 C CA    . GLN H  3 178 ? 281.632 209.732 205.774 1.00 243.15 ? 178  GLN F CA    1 
ATOM   38441 C C     . GLN H  3 178 ? 282.657 208.777 206.372 1.00 243.15 ? 178  GLN F C     1 
ATOM   38442 O O     . GLN H  3 178 ? 282.504 207.554 206.276 1.00 243.15 ? 178  GLN F O     1 
ATOM   38443 C CB    . GLN H  3 178 ? 282.119 210.266 204.428 1.00 243.15 ? 178  GLN F CB    1 
ATOM   38444 C CG    . GLN H  3 178 ? 281.034 210.354 203.369 1.00 243.15 ? 178  GLN F CG    1 
ATOM   38445 C CD    . GLN H  3 178 ? 280.411 209.007 203.063 1.00 243.15 ? 178  GLN F CD    1 
ATOM   38446 O OE1   . GLN H  3 178 ? 281.101 207.989 203.009 1.00 243.15 ? 178  GLN F OE1   1 
ATOM   38447 N NE2   . GLN H  3 178 ? 279.099 208.993 202.860 1.00 243.15 ? 178  GLN F NE2   1 
ATOM   38448 N N     . HIS H  3 179 ? 283.708 209.309 206.995 1.00 244.38 ? 179  HIS F N     1 
ATOM   38449 C CA    . HIS H  3 179 ? 284.771 208.482 207.547 1.00 244.38 ? 179  HIS F CA    1 
ATOM   38450 C C     . HIS H  3 179 ? 284.589 208.197 209.032 1.00 244.38 ? 179  HIS F C     1 
ATOM   38451 O O     . HIS H  3 179 ? 285.468 207.585 209.646 1.00 244.38 ? 179  HIS F O     1 
ATOM   38452 C CB    . HIS H  3 179 ? 286.137 209.131 207.307 1.00 244.38 ? 179  HIS F CB    1 
ATOM   38453 C CG    . HIS H  3 179 ? 286.203 210.575 207.698 1.00 244.38 ? 179  HIS F CG    1 
ATOM   38454 N ND1   . HIS H  3 179 ? 286.366 211.588 206.778 1.00 244.38 ? 179  HIS F ND1   1 
ATOM   38455 C CD2   . HIS H  3 179 ? 286.133 211.174 208.910 1.00 244.38 ? 179  HIS F CD2   1 
ATOM   38456 C CE1   . HIS H  3 179 ? 286.396 212.749 207.407 1.00 244.38 ? 179  HIS F CE1   1 
ATOM   38457 N NE2   . HIS H  3 179 ? 286.254 212.527 208.701 1.00 244.38 ? 179  HIS F NE2   1 
ATOM   38458 N N     . ASP H  3 180 ? 283.477 208.627 209.623 1.00 247.77 ? 180  ASP F N     1 
ATOM   38459 C CA    . ASP H  3 180 ? 283.218 208.334 211.026 1.00 247.77 ? 180  ASP F CA    1 
ATOM   38460 C C     . ASP H  3 180 ? 282.981 206.840 211.211 1.00 247.77 ? 180  ASP F C     1 
ATOM   38461 O O     . ASP H  3 180 ? 282.290 206.206 210.409 1.00 247.77 ? 180  ASP F O     1 
ATOM   38462 C CB    . ASP H  3 180 ? 282.012 209.130 211.522 1.00 247.77 ? 180  ASP F CB    1 
ATOM   38463 C CG    . ASP H  3 180 ? 281.793 208.989 213.019 1.00 247.77 ? 180  ASP F CG    1 
ATOM   38464 O OD1   . ASP H  3 180 ? 282.645 208.382 213.701 1.00 247.77 ? 180  ASP F OD1   1 
ATOM   38465 O OD2   . ASP H  3 180 ? 280.761 209.489 213.515 1.00 247.77 ? 180  ASP F OD2   1 
ATOM   38466 N N     . ALA H  3 181 ? 283.557 206.280 212.273 1.00 248.02 ? 181  ALA F N     1 
ATOM   38467 C CA    . ALA H  3 181 ? 283.438 204.856 212.558 1.00 248.02 ? 181  ALA F CA    1 
ATOM   38468 C C     . ALA H  3 181 ? 282.468 204.545 213.687 1.00 248.02 ? 181  ALA F C     1 
ATOM   38469 O O     . ALA H  3 181 ? 281.908 203.445 213.718 1.00 248.02 ? 181  ALA F O     1 
ATOM   38470 C CB    . ALA H  3 181 ? 284.811 204.267 212.901 1.00 248.02 ? 181  ALA F CB    1 
ATOM   38471 N N     . THR H  3 182 ? 282.262 205.480 214.617 1.00 251.60 ? 182  THR F N     1 
ATOM   38472 C CA    . THR H  3 182 ? 281.312 205.245 215.700 1.00 251.60 ? 182  THR F CA    1 
ATOM   38473 C C     . THR H  3 182 ? 279.895 205.094 215.163 1.00 251.60 ? 182  THR F C     1 
ATOM   38474 O O     . THR H  3 182 ? 279.120 204.266 215.657 1.00 251.60 ? 182  THR F O     1 
ATOM   38475 C CB    . THR H  3 182 ? 281.380 206.379 216.721 1.00 251.60 ? 182  THR F CB    1 
ATOM   38476 O OG1   . THR H  3 182 ? 282.750 206.674 217.021 1.00 251.60 ? 182  THR F OG1   1 
ATOM   38477 C CG2   . THR H  3 182 ? 280.661 205.983 218.001 1.00 251.60 ? 182  THR F CG2   1 
ATOM   38478 N N     . VAL H  3 183 ? 279.534 205.891 214.154 1.00 249.52 ? 183  VAL F N     1 
ATOM   38479 C CA    . VAL H  3 183 ? 278.244 205.705 213.497 1.00 249.52 ? 183  VAL F CA    1 
ATOM   38480 C C     . VAL H  3 183 ? 278.186 204.336 212.832 1.00 249.52 ? 183  VAL F C     1 
ATOM   38481 O O     . VAL H  3 183 ? 277.145 203.669 212.840 1.00 249.52 ? 183  VAL F O     1 
ATOM   38482 C CB    . VAL H  3 183 ? 277.976 206.844 212.495 1.00 249.52 ? 183  VAL F CB    1 
ATOM   38483 C CG1   . VAL H  3 183 ? 277.743 208.152 213.233 1.00 249.52 ? 183  VAL F CG1   1 
ATOM   38484 C CG2   . VAL H  3 183 ? 279.129 206.983 211.513 1.00 249.52 ? 183  VAL F CG2   1 
ATOM   38485 N N     . GLN H  3 184 ? 279.306 203.887 212.260 1.00 250.38 ? 184  GLN F N     1 
ATOM   38486 C CA    . GLN H  3 184 ? 279.357 202.539 211.705 1.00 250.38 ? 184  GLN F CA    1 
ATOM   38487 C C     . GLN H  3 184 ? 279.235 201.489 212.802 1.00 250.38 ? 184  GLN F C     1 
ATOM   38488 O O     . GLN H  3 184 ? 278.653 200.421 212.587 1.00 250.38 ? 184  GLN F O     1 
ATOM   38489 C CB    . GLN H  3 184 ? 280.648 202.343 210.911 1.00 250.38 ? 184  GLN F CB    1 
ATOM   38490 C CG    . GLN H  3 184 ? 280.858 203.371 209.813 1.00 250.38 ? 184  GLN F CG    1 
ATOM   38491 C CD    . GLN H  3 184 ? 282.206 203.231 209.136 1.00 250.38 ? 184  GLN F CD    1 
ATOM   38492 O OE1   . GLN H  3 184 ? 282.526 202.184 208.575 1.00 250.38 ? 184  GLN F OE1   1 
ATOM   38493 N NE2   . GLN H  3 184 ? 283.005 204.291 209.182 1.00 250.38 ? 184  GLN F NE2   1 
ATOM   38494 N N     . LYS H  3 185 ? 279.781 201.771 213.986 1.00 253.50 ? 185  LYS F N     1 
ATOM   38495 C CA    . LYS H  3 185 ? 279.617 200.853 215.109 1.00 253.50 ? 185  LYS F CA    1 
ATOM   38496 C C     . LYS H  3 185 ? 278.154 200.764 215.536 1.00 253.50 ? 185  LYS F C     1 
ATOM   38497 O O     . LYS H  3 185 ? 277.654 199.679 215.858 1.00 253.50 ? 185  LYS F O     1 
ATOM   38498 C CB    . LYS H  3 185 ? 280.512 201.291 216.270 1.00 253.50 ? 185  LYS F CB    1 
ATOM   38499 C CG    . LYS H  3 185 ? 280.425 200.417 217.511 1.00 253.50 ? 185  LYS F CG    1 
ATOM   38500 C CD    . LYS H  3 185 ? 279.607 201.079 218.604 1.00 253.50 ? 185  LYS F CD    1 
ATOM   38501 C CE    . LYS H  3 185 ? 280.181 202.436 218.975 1.00 253.50 ? 185  LYS F CE    1 
ATOM   38502 N NZ    . LYS H  3 185 ? 279.336 203.143 219.976 1.00 253.50 ? 185  LYS F NZ    1 
ATOM   38503 N N     . ILE H  3 186 ? 277.447 201.896 215.532 1.00 256.29 ? 186  ILE F N     1 
ATOM   38504 C CA    . ILE H  3 186 ? 276.013 201.877 215.810 1.00 256.29 ? 186  ILE F CA    1 
ATOM   38505 C C     . ILE H  3 186 ? 275.275 201.093 214.730 1.00 256.29 ? 186  ILE F C     1 
ATOM   38506 O O     . ILE H  3 186 ? 274.334 200.342 215.015 1.00 256.29 ? 186  ILE F O     1 
ATOM   38507 C CB    . ILE H  3 186 ? 275.477 203.315 215.941 1.00 256.29 ? 186  ILE F CB    1 
ATOM   38508 C CG1   . ILE H  3 186 ? 276.141 204.018 217.125 1.00 256.29 ? 186  ILE F CG1   1 
ATOM   38509 C CG2   . ILE H  3 186 ? 273.964 203.313 216.102 1.00 256.29 ? 186  ILE F CG2   1 
ATOM   38510 C CD1   . ILE H  3 186 ? 276.316 205.507 216.939 1.00 256.29 ? 186  ILE F CD1   1 
ATOM   38511 N N     . LEU H  3 187 ? 275.696 201.253 213.474 1.00 258.35 ? 187  LEU F N     1 
ATOM   38512 C CA    . LEU H  3 187 ? 275.121 200.466 212.389 1.00 258.35 ? 187  LEU F CA    1 
ATOM   38513 C C     . LEU H  3 187 ? 275.318 198.973 212.631 1.00 258.35 ? 187  LEU F C     1 
ATOM   38514 O O     . LEU H  3 187 ? 274.405 198.172 212.402 1.00 258.35 ? 187  LEU F O     1 
ATOM   38515 C CB    . LEU H  3 187 ? 275.744 200.882 211.056 1.00 258.35 ? 187  LEU F CB    1 
ATOM   38516 C CG    . LEU H  3 187 ? 275.434 202.289 210.543 1.00 258.35 ? 187  LEU F CG    1 
ATOM   38517 C CD1   . LEU H  3 187 ? 276.095 202.524 209.193 1.00 258.35 ? 187  LEU F CD1   1 
ATOM   38518 C CD2   . LEU H  3 187 ? 273.933 202.514 210.456 1.00 258.35 ? 187  LEU F CD2   1 
ATOM   38519 N N     . HIS H  3 188 ? 276.507 198.585 213.094 1.00 263.23 ? 188  HIS F N     1 
ATOM   38520 C CA    . HIS H  3 188 ? 276.745 197.194 213.467 1.00 263.23 ? 188  HIS F CA    1 
ATOM   38521 C C     . HIS H  3 188 ? 275.828 196.759 214.602 1.00 263.23 ? 188  HIS F C     1 
ATOM   38522 O O     . HIS H  3 188 ? 275.351 195.618 214.611 1.00 263.23 ? 188  HIS F O     1 
ATOM   38523 C CB    . HIS H  3 188 ? 278.208 196.986 213.859 1.00 263.23 ? 188  HIS F CB    1 
ATOM   38524 C CG    . HIS H  3 188 ? 279.163 197.083 212.710 1.00 263.23 ? 188  HIS F CG    1 
ATOM   38525 N ND1   . HIS H  3 188 ? 279.080 196.267 211.603 1.00 263.23 ? 188  HIS F ND1   1 
ATOM   38526 C CD2   . HIS H  3 188 ? 280.231 197.889 212.504 1.00 263.23 ? 188  HIS F CD2   1 
ATOM   38527 C CE1   . HIS H  3 188 ? 280.049 196.573 210.759 1.00 263.23 ? 188  HIS F CE1   1 
ATOM   38528 N NE2   . HIS H  3 188 ? 280.761 197.554 211.282 1.00 263.23 ? 188  HIS F NE2   1 
ATOM   38529 N N     . GLU H  3 189 ? 275.584 197.644 215.573 1.00 256.70 ? 189  GLU F N     1 
ATOM   38530 C CA    . GLU H  3 189 ? 274.571 197.357 216.586 1.00 256.70 ? 189  GLU F CA    1 
ATOM   38531 C C     . GLU H  3 189 ? 273.212 197.097 215.949 1.00 256.70 ? 189  GLU F C     1 
ATOM   38532 O O     . GLU H  3 189 ? 272.446 196.259 216.438 1.00 256.70 ? 189  GLU F O     1 
ATOM   38533 C CB    . GLU H  3 189 ? 274.454 198.502 217.594 1.00 256.70 ? 189  GLU F CB    1 
ATOM   38534 C CG    . GLU H  3 189 ? 275.743 198.915 218.273 1.00 256.70 ? 189  GLU F CG    1 
ATOM   38535 C CD    . GLU H  3 189 ? 275.641 200.299 218.885 1.00 256.70 ? 189  GLU F CD    1 
ATOM   38536 O OE1   . GLU H  3 189 ? 274.552 200.906 218.800 1.00 256.70 ? 189  GLU F OE1   1 
ATOM   38537 O OE2   . GLU H  3 189 ? 276.638 200.776 219.461 1.00 256.70 ? 189  GLU F OE2   1 
ATOM   38538 N N     . GLN H  3 190 ? 272.899 197.801 214.864 1.00 260.64 ? 190  GLN F N     1 
ATOM   38539 C CA    . GLN H  3 190 ? 271.681 197.557 214.103 1.00 260.64 ? 190  GLN F CA    1 
ATOM   38540 C C     . GLN H  3 190 ? 271.840 196.432 213.087 1.00 260.64 ? 190  GLN F C     1 
ATOM   38541 O O     . GLN H  3 190 ? 270.909 196.171 212.319 1.00 260.64 ? 190  GLN F O     1 
ATOM   38542 C CB    . GLN H  3 190 ? 271.230 198.835 213.388 1.00 260.64 ? 190  GLN F CB    1 
ATOM   38543 C CG    . GLN H  3 190 ? 271.300 200.094 214.236 1.00 260.64 ? 190  GLN F CG    1 
ATOM   38544 C CD    . GLN H  3 190 ? 270.556 199.955 215.548 1.00 260.64 ? 190  GLN F CD    1 
ATOM   38545 O OE1   . GLN H  3 190 ? 269.395 199.548 215.576 1.00 260.64 ? 190  GLN F OE1   1 
ATOM   38546 N NE2   . GLN H  3 190 ? 271.222 200.295 216.645 1.00 260.64 ? 190  GLN F NE2   1 
ATOM   38547 N N     . GLY H  3 191 ? 272.989 195.764 213.070 1.00 259.30 ? 191  GLY F N     1 
ATOM   38548 C CA    . GLY H  3 191 ? 273.230 194.697 212.113 1.00 259.30 ? 191  GLY F CA    1 
ATOM   38549 C C     . GLY H  3 191 ? 273.297 195.167 210.677 1.00 259.30 ? 191  GLY F C     1 
ATOM   38550 O O     . GLY H  3 191 ? 272.758 194.499 209.784 1.00 259.30 ? 191  GLY F O     1 
ATOM   38551 N N     . VAL H  3 192 ? 273.946 196.299 210.431 1.00 258.40 ? 192  VAL F N     1 
ATOM   38552 C CA    . VAL H  3 192 ? 274.030 196.880 209.097 1.00 258.40 ? 192  VAL F CA    1 
ATOM   38553 C C     . VAL H  3 192 ? 275.220 196.270 208.368 1.00 258.40 ? 192  VAL F C     1 
ATOM   38554 O O     . VAL H  3 192 ? 276.353 196.321 208.859 1.00 258.40 ? 192  VAL F O     1 
ATOM   38555 C CB    . VAL H  3 192 ? 274.149 198.410 209.166 1.00 258.40 ? 192  VAL F CB    1 
ATOM   38556 C CG1   . VAL H  3 192 ? 274.493 198.986 207.803 1.00 258.40 ? 192  VAL F CG1   1 
ATOM   38557 C CG2   . VAL H  3 192 ? 272.861 199.020 209.703 1.00 258.40 ? 192  VAL F CG2   1 
ATOM   38558 N N     . THR H  3 193 ? 274.962 195.693 207.197 1.00 258.46 ? 193  THR F N     1 
ATOM   38559 C CA    . THR H  3 193 ? 276.008 195.127 206.356 1.00 258.46 ? 193  THR F CA    1 
ATOM   38560 C C     . THR H  3 193 ? 276.634 196.156 205.426 1.00 258.46 ? 193  THR F C     1 
ATOM   38561 O O     . THR H  3 193 ? 277.493 195.797 204.614 1.00 258.46 ? 193  THR F O     1 
ATOM   38562 C CB    . THR H  3 193 ? 275.454 193.961 205.530 1.00 258.46 ? 193  THR F CB    1 
ATOM   38563 O OG1   . THR H  3 193 ? 276.533 193.283 204.875 1.00 258.46 ? 193  THR F OG1   1 
ATOM   38564 C CG2   . THR H  3 193 ? 274.480 194.471 204.481 1.00 258.46 ? 193  THR F CG2   1 
ATOM   38565 N N     . ASN H  3 194 ? 276.227 197.419 205.525 1.00 247.82 ? 194  ASN F N     1 
ATOM   38566 C CA    . ASN H  3 194 ? 276.733 198.496 204.676 1.00 247.82 ? 194  ASN F CA    1 
ATOM   38567 C C     . ASN H  3 194 ? 277.219 199.636 205.563 1.00 247.82 ? 194  ASN F C     1 
ATOM   38568 O O     . ASN H  3 194 ? 276.597 200.703 205.626 1.00 247.82 ? 194  ASN F O     1 
ATOM   38569 C CB    . ASN H  3 194 ? 275.652 198.975 203.706 1.00 247.82 ? 194  ASN F CB    1 
ATOM   38570 C CG    . ASN H  3 194 ? 276.198 199.888 202.627 1.00 247.82 ? 194  ASN F CG    1 
ATOM   38571 O OD1   . ASN H  3 194 ? 277.181 199.563 201.962 1.00 247.82 ? 194  ASN F OD1   1 
ATOM   38572 N ND2   . ASN H  3 194 ? 275.562 201.041 202.450 1.00 247.82 ? 194  ASN F ND2   1 
ATOM   38573 N N     . PRO H  3 195 ? 278.331 199.435 206.278 1.00 244.35 ? 195  PRO F N     1 
ATOM   38574 C CA    . PRO H  3 195 ? 278.840 200.507 207.149 1.00 244.35 ? 195  PRO F CA    1 
ATOM   38575 C C     . PRO H  3 195 ? 279.232 201.762 206.393 1.00 244.35 ? 195  PRO F C     1 
ATOM   38576 O O     . PRO H  3 195 ? 279.131 202.866 206.944 1.00 244.35 ? 195  PRO F O     1 
ATOM   38577 C CB    . PRO H  3 195 ? 280.049 199.856 207.832 1.00 244.35 ? 195  PRO F CB    1 
ATOM   38578 C CG    . PRO H  3 195 ? 280.494 198.805 206.875 1.00 244.35 ? 195  PRO F CG    1 
ATOM   38579 C CD    . PRO H  3 195 ? 279.242 198.278 206.236 1.00 244.35 ? 195  PRO F CD    1 
ATOM   38580 N N     . GLU H  3 196 ? 279.678 201.628 205.148 1.00 247.43 ? 196  GLU F N     1 
ATOM   38581 C CA    . GLU H  3 196 ? 280.085 202.758 204.331 1.00 247.43 ? 196  GLU F CA    1 
ATOM   38582 C C     . GLU H  3 196 ? 279.162 202.881 203.127 1.00 247.43 ? 196  GLU F C     1 
ATOM   38583 O O     . GLU H  3 196 ? 278.429 201.951 202.783 1.00 247.43 ? 196  GLU F O     1 
ATOM   38584 C CB    . GLU H  3 196 ? 281.540 202.615 203.865 1.00 247.43 ? 196  GLU F CB    1 
ATOM   38585 C CG    . GLU H  3 196 ? 282.558 203.158 204.851 1.00 247.43 ? 196  GLU F CG    1 
ATOM   38586 C CD    . GLU H  3 196 ? 282.237 204.569 205.299 1.00 247.43 ? 196  GLU F CD    1 
ATOM   38587 O OE1   . GLU H  3 196 ? 281.994 205.431 204.428 1.00 247.43 ? 196  GLU F OE1   1 
ATOM   38588 O OE2   . GLU H  3 196 ? 282.223 204.813 206.523 1.00 247.43 ? 196  GLU F OE2   1 
ATOM   38589 N N     . SER H  3 197 ? 279.196 204.058 202.502 1.00 249.40 ? 197  SER F N     1 
ATOM   38590 C CA    . SER H  3 197 ? 278.429 204.426 201.315 1.00 249.40 ? 197  SER F CA    1 
ATOM   38591 C C     . SER H  3 197 ? 276.933 204.535 201.583 1.00 249.40 ? 197  SER F C     1 
ATOM   38592 O O     . SER H  3 197 ? 276.178 204.863 200.659 1.00 249.40 ? 197  SER F O     1 
ATOM   38593 C CB    . SER H  3 197 ? 278.652 203.457 200.144 1.00 249.40 ? 197  SER F CB    1 
ATOM   38594 O OG    . SER H  3 197 ? 277.967 202.234 200.356 1.00 249.40 ? 197  SER F OG    1 
ATOM   38595 N N     . CYS H  3 198 ? 276.473 204.265 202.808 1.00 259.49 ? 198  CYS F N     1 
ATOM   38596 C CA    . CYS H  3 198 ? 275.062 204.465 203.124 1.00 259.49 ? 198  CYS F CA    1 
ATOM   38597 C C     . CYS H  3 198 ? 274.681 205.935 203.011 1.00 259.49 ? 198  CYS F C     1 
ATOM   38598 O O     . CYS H  3 198 ? 273.617 206.269 202.478 1.00 259.49 ? 198  CYS F O     1 
ATOM   38599 C CB    . CYS H  3 198 ? 274.756 203.934 204.524 1.00 259.49 ? 198  CYS F CB    1 
ATOM   38600 S SG    . CYS H  3 198 ? 275.601 204.815 205.857 1.00 259.49 ? 198  CYS F SG    1 
ATOM   38601 N N     . LEU H  3 199 ? 275.542 206.825 203.499 1.00 257.01 ? 199  LEU F N     1 
ATOM   38602 C CA    . LEU H  3 199 ? 275.339 208.263 203.373 1.00 257.01 ? 199  LEU F CA    1 
ATOM   38603 C C     . LEU H  3 199 ? 275.831 208.701 201.999 1.00 257.01 ? 199  LEU F C     1 
ATOM   38604 O O     . LEU H  3 199 ? 277.034 208.665 201.721 1.00 257.01 ? 199  LEU F O     1 
ATOM   38605 C CB    . LEU H  3 199 ? 276.073 209.008 204.486 1.00 257.01 ? 199  LEU F CB    1 
ATOM   38606 C CG    . LEU H  3 199 ? 276.124 210.533 204.376 1.00 257.01 ? 199  LEU F CG    1 
ATOM   38607 C CD1   . LEU H  3 199 ? 274.725 211.115 204.286 1.00 257.01 ? 199  LEU F CD1   1 
ATOM   38608 C CD2   . LEU H  3 199 ? 276.880 211.128 205.554 1.00 257.01 ? 199  LEU F CD2   1 
ATOM   38609 N N     . ASP H  3 200 ? 274.902 209.109 201.140 1.00 260.34 ? 200  ASP F N     1 
ATOM   38610 C CA    . ASP H  3 200 ? 275.275 209.536 199.801 1.00 260.34 ? 200  ASP F CA    1 
ATOM   38611 C C     . ASP H  3 200 ? 276.024 210.866 199.863 1.00 260.34 ? 200  ASP F C     1 
ATOM   38612 O O     . ASP H  3 200 ? 275.633 211.767 200.613 1.00 260.34 ? 200  ASP F O     1 
ATOM   38613 C CB    . ASP H  3 200 ? 274.037 209.670 198.916 1.00 260.34 ? 200  ASP F CB    1 
ATOM   38614 C CG    . ASP H  3 200 ? 273.208 208.402 198.883 1.00 260.34 ? 200  ASP F CG    1 
ATOM   38615 O OD1   . ASP H  3 200 ? 273.756 207.327 199.204 1.00 260.34 ? 200  ASP F OD1   1 
ATOM   38616 O OD2   . ASP H  3 200 ? 272.011 208.480 198.534 1.00 260.34 ? 200  ASP F OD2   1 
ATOM   38617 N N     . PRO H  3 201 ? 277.104 211.017 199.093 1.00 256.30 ? 201  PRO F N     1 
ATOM   38618 C CA    . PRO H  3 201 ? 277.854 212.283 199.121 1.00 256.30 ? 201  PRO F CA    1 
ATOM   38619 C C     . PRO H  3 201 ? 277.058 213.475 198.624 1.00 256.30 ? 201  PRO F C     1 
ATOM   38620 O O     . PRO H  3 201 ? 277.402 214.615 198.963 1.00 256.30 ? 201  PRO F O     1 
ATOM   38621 C CB    . PRO H  3 201 ? 279.059 211.995 198.216 1.00 256.30 ? 201  PRO F CB    1 
ATOM   38622 C CG    . PRO H  3 201 ? 278.576 210.931 197.286 1.00 256.30 ? 201  PRO F CG    1 
ATOM   38623 C CD    . PRO H  3 201 ? 277.638 210.076 198.094 1.00 256.30 ? 201  PRO F CD    1 
ATOM   38624 N N     . HIS H  3 202 ? 276.008 213.254 197.833 1.00 258.42 ? 202  HIS F N     1 
ATOM   38625 C CA    . HIS H  3 202 ? 275.202 214.330 197.271 1.00 258.42 ? 202  HIS F CA    1 
ATOM   38626 C C     . HIS H  3 202 ? 273.934 214.588 198.078 1.00 258.42 ? 202  HIS F C     1 
ATOM   38627 O O     . HIS H  3 202 ? 272.906 214.970 197.511 1.00 258.42 ? 202  HIS F O     1 
ATOM   38628 C CB    . HIS H  3 202 ? 274.853 214.023 195.816 1.00 258.42 ? 202  HIS F CB    1 
ATOM   38629 C CG    . HIS H  3 202 ? 276.047 213.926 194.918 1.00 258.42 ? 202  HIS F CG    1 
ATOM   38630 N ND1   . HIS H  3 202 ? 276.734 212.749 194.718 1.00 258.42 ? 202  HIS F ND1   1 
ATOM   38631 C CD2   . HIS H  3 202 ? 276.677 214.862 194.169 1.00 258.42 ? 202  HIS F CD2   1 
ATOM   38632 C CE1   . HIS H  3 202 ? 277.736 212.962 193.883 1.00 258.42 ? 202  HIS F CE1   1 
ATOM   38633 N NE2   . HIS H  3 202 ? 277.723 214.236 193.535 1.00 258.42 ? 202  HIS F NE2   1 
ATOM   38634 N N     . SER H  3 203 ? 273.986 214.378 199.395 1.00 251.77 ? 203  SER F N     1 
ATOM   38635 C CA    . SER H  3 203 ? 272.817 214.634 200.231 1.00 251.77 ? 203  SER F CA    1 
ATOM   38636 C C     . SER H  3 203 ? 272.437 216.109 200.213 1.00 251.77 ? 203  SER F C     1 
ATOM   38637 O O     . SER H  3 203 ? 271.251 216.453 200.156 1.00 251.77 ? 203  SER F O     1 
ATOM   38638 C CB    . SER H  3 203 ? 273.083 214.168 201.662 1.00 251.77 ? 203  SER F CB    1 
ATOM   38639 O OG    . SER H  3 203 ? 273.547 212.829 201.684 1.00 251.77 ? 203  SER F OG    1 
ATOM   38640 N N     . ALA H  3 204 ? 273.429 216.994 200.263 1.00 251.81 ? 204  ALA F N     1 
ATOM   38641 C CA    . ALA H  3 204 ? 273.192 218.429 200.332 1.00 251.81 ? 204  ALA F CA    1 
ATOM   38642 C C     . ALA H  3 204 ? 273.236 219.116 198.974 1.00 251.81 ? 204  ALA F C     1 
ATOM   38643 O O     . ALA H  3 204 ? 273.092 220.341 198.914 1.00 251.81 ? 204  ALA F O     1 
ATOM   38644 C CB    . ALA H  3 204 ? 274.214 219.081 201.268 1.00 251.81 ? 204  ALA F CB    1 
ATOM   38645 N N     . SER H  3 205 ? 273.430 218.369 197.885 1.00 252.88 ? 205  SER F N     1 
ATOM   38646 C CA    . SER H  3 205 ? 273.550 218.957 196.556 1.00 252.88 ? 205  SER F CA    1 
ATOM   38647 C C     . SER H  3 205 ? 272.445 218.496 195.612 1.00 252.88 ? 205  SER F C     1 
ATOM   38648 O O     . SER H  3 205 ? 272.579 218.637 194.392 1.00 252.88 ? 205  SER F O     1 
ATOM   38649 C CB    . SER H  3 205 ? 274.922 218.643 195.955 1.00 252.88 ? 205  SER F CB    1 
ATOM   38650 O OG    . SER H  3 205 ? 275.050 217.261 195.672 1.00 252.88 ? 205  SER F OG    1 
ATOM   38651 N N     . VAL H  3 206 ? 271.356 217.948 196.143 1.00 244.20 ? 206  VAL F N     1 
ATOM   38652 C CA    . VAL H  3 206 ? 270.230 217.524 195.313 1.00 244.20 ? 206  VAL F CA    1 
ATOM   38653 C C     . VAL H  3 206 ? 268.946 218.115 195.882 1.00 244.20 ? 206  VAL F C     1 
ATOM   38654 O O     . VAL H  3 206 ? 268.858 218.352 197.096 1.00 244.20 ? 206  VAL F O     1 
ATOM   38655 C CB    . VAL H  3 206 ? 270.137 215.991 195.225 1.00 244.20 ? 206  VAL F CB    1 
ATOM   38656 C CG1   . VAL H  3 206 ? 271.404 215.408 194.612 1.00 244.20 ? 206  VAL F CG1   1 
ATOM   38657 C CG2   . VAL H  3 206 ? 269.867 215.387 196.596 1.00 244.20 ? 206  VAL F CG2   1 
ATOM   38658 N N     . PRO H  3 207 ? 267.940 218.388 195.052 1.00 229.30 ? 207  PRO F N     1 
ATOM   38659 C CA    . PRO H  3 207 ? 266.646 218.816 195.589 1.00 229.30 ? 207  PRO F CA    1 
ATOM   38660 C C     . PRO H  3 207 ? 266.006 217.708 196.411 1.00 229.30 ? 207  PRO F C     1 
ATOM   38661 O O     . PRO H  3 207 ? 266.173 216.519 196.132 1.00 229.30 ? 207  PRO F O     1 
ATOM   38662 C CB    . PRO H  3 207 ? 265.823 219.133 194.334 1.00 229.30 ? 207  PRO F CB    1 
ATOM   38663 C CG    . PRO H  3 207 ? 266.834 219.345 193.252 1.00 229.30 ? 207  PRO F CG    1 
ATOM   38664 C CD    . PRO H  3 207 ? 267.970 218.429 193.581 1.00 229.30 ? 207  PRO F CD    1 
ATOM   38665 N N     . SER H  3 208 ? 265.265 218.111 197.436 1.00 229.08 ? 208  SER F N     1 
ATOM   38666 C CA    . SER H  3 208 ? 264.607 217.186 198.345 1.00 229.08 ? 208  SER F CA    1 
ATOM   38667 C C     . SER H  3 208 ? 263.095 217.266 198.164 1.00 229.08 ? 208  SER F C     1 
ATOM   38668 O O     . SER H  3 208 ? 262.579 218.032 197.346 1.00 229.08 ? 208  SER F O     1 
ATOM   38669 C CB    . SER H  3 208 ? 265.006 217.477 199.793 1.00 229.08 ? 208  SER F CB    1 
ATOM   38670 O OG    . SER H  3 208 ? 264.264 216.676 200.695 1.00 229.08 ? 208  SER F OG    1 
ATOM   38671 N N     . LEU H  3 209 ? 262.384 216.461 198.947 1.00 224.71 ? 209  LEU F N     1 
ATOM   38672 C CA    . LEU H  3 209 ? 260.933 216.374 198.887 1.00 224.71 ? 209  LEU F CA    1 
ATOM   38673 C C     . LEU H  3 209 ? 260.333 216.756 200.232 1.00 224.71 ? 209  LEU F C     1 
ATOM   38674 O O     . LEU H  3 209 ? 260.905 216.459 201.285 1.00 224.71 ? 209  LEU F O     1 
ATOM   38675 C CB    . LEU H  3 209 ? 260.487 214.961 198.478 1.00 224.71 ? 209  LEU F CB    1 
ATOM   38676 C CG    . LEU H  3 209 ? 261.013 213.762 199.276 1.00 224.71 ? 209  LEU F CG    1 
ATOM   38677 C CD1   . LEU H  3 209 ? 260.132 213.429 200.473 1.00 224.71 ? 209  LEU F CD1   1 
ATOM   38678 C CD2   . LEU H  3 209 ? 261.164 212.552 198.367 1.00 224.71 ? 209  LEU F CD2   1 
ATOM   38679 N N     . LEU H  3 210 ? 259.183 217.425 200.190 1.00 225.14 ? 210  LEU F N     1 
ATOM   38680 C CA    . LEU H  3 210 ? 258.486 217.785 201.413 1.00 225.14 ? 210  LEU F CA    1 
ATOM   38681 C C     . LEU H  3 210 ? 257.894 216.542 202.071 1.00 225.14 ? 210  LEU F C     1 
ATOM   38682 O O     . LEU H  3 210 ? 257.789 215.473 201.463 1.00 225.14 ? 210  LEU F O     1 
ATOM   38683 C CB    . LEU H  3 210 ? 257.382 218.803 201.128 1.00 225.14 ? 210  LEU F CB    1 
ATOM   38684 C CG    . LEU H  3 210 ? 257.797 220.099 200.427 1.00 225.14 ? 210  LEU F CG    1 
ATOM   38685 C CD1   . LEU H  3 210 ? 257.381 220.078 198.965 1.00 225.14 ? 210  LEU F CD1   1 
ATOM   38686 C CD2   . LEU H  3 210 ? 257.209 221.308 201.138 1.00 225.14 ? 210  LEU F CD2   1 
ATOM   38687 N N     . TYR H  3 211 ? 257.516 216.692 203.338 1.00 227.12 ? 211  TYR F N     1 
ATOM   38688 C CA    . TYR H  3 211 ? 256.934 215.578 204.075 1.00 227.12 ? 211  TYR F CA    1 
ATOM   38689 C C     . TYR H  3 211 ? 255.633 215.135 203.419 1.00 227.12 ? 211  TYR F C     1 
ATOM   38690 O O     . TYR H  3 211 ? 254.780 215.960 203.080 1.00 227.12 ? 211  TYR F O     1 
ATOM   38691 C CB    . TYR H  3 211 ? 256.688 215.975 205.530 1.00 227.12 ? 211  TYR F CB    1 
ATOM   38692 C CG    . TYR H  3 211 ? 256.312 214.812 206.419 1.00 227.12 ? 211  TYR F CG    1 
ATOM   38693 C CD1   . TYR H  3 211 ? 256.921 213.574 206.266 1.00 227.12 ? 211  TYR F CD1   1 
ATOM   38694 C CD2   . TYR H  3 211 ? 255.350 214.951 207.410 1.00 227.12 ? 211  TYR F CD2   1 
ATOM   38695 C CE1   . TYR H  3 211 ? 256.583 212.507 207.076 1.00 227.12 ? 211  TYR F CE1   1 
ATOM   38696 C CE2   . TYR H  3 211 ? 255.006 213.888 208.224 1.00 227.12 ? 211  TYR F CE2   1 
ATOM   38697 C CZ    . TYR H  3 211 ? 255.625 212.669 208.053 1.00 227.12 ? 211  TYR F CZ    1 
ATOM   38698 O OH    . TYR H  3 211 ? 255.286 211.609 208.861 1.00 227.12 ? 211  TYR F OH    1 
ATOM   38699 N N     . GLY H  3 212 ? 255.485 213.824 203.240 1.00 227.37 ? 212  GLY F N     1 
ATOM   38700 C CA    . GLY H  3 212 ? 254.339 213.259 202.569 1.00 227.37 ? 212  GLY F CA    1 
ATOM   38701 C C     . GLY H  3 212 ? 254.500 213.080 201.074 1.00 227.37 ? 212  GLY F C     1 
ATOM   38702 O O     . GLY H  3 212 ? 253.718 212.341 200.465 1.00 227.37 ? 212  GLY F O     1 
ATOM   38703 N N     . SER H  3 213 ? 255.488 213.730 200.465 1.00 225.22 ? 213  SER F N     1 
ATOM   38704 C CA    . SER H  3 213 ? 255.757 213.570 199.037 1.00 225.22 ? 213  SER F CA    1 
ATOM   38705 C C     . SER H  3 213 ? 256.396 212.207 198.816 1.00 225.22 ? 213  SER F C     1 
ATOM   38706 O O     . SER H  3 213 ? 257.586 212.013 199.072 1.00 225.22 ? 213  SER F O     1 
ATOM   38707 C CB    . SER H  3 213 ? 256.656 214.692 198.532 1.00 225.22 ? 213  SER F CB    1 
ATOM   38708 O OG    . SER H  3 213 ? 256.021 215.952 198.664 1.00 225.22 ? 213  SER F OG    1 
ATOM   38709 N N     . SER H  3 214 ? 255.603 211.253 198.336 1.00 233.33 ? 214  SER F N     1 
ATOM   38710 C CA    . SER H  3 214 ? 256.064 209.884 198.179 1.00 233.33 ? 214  SER F CA    1 
ATOM   38711 C C     . SER H  3 214 ? 256.988 209.760 196.969 1.00 233.33 ? 214  SER F C     1 
ATOM   38712 O O     . SER H  3 214 ? 257.309 210.737 196.287 1.00 233.33 ? 214  SER F O     1 
ATOM   38713 C CB    . SER H  3 214 ? 254.873 208.939 198.049 1.00 233.33 ? 214  SER F CB    1 
ATOM   38714 O OG    . SER H  3 214 ? 254.149 209.191 196.858 1.00 233.33 ? 214  SER F OG    1 
ATOM   38715 N N     . LYS H  3 215 ? 257.425 208.533 196.709 1.00 231.47 ? 215  LYS F N     1 
ATOM   38716 C CA    . LYS H  3 215 ? 258.209 208.199 195.532 1.00 231.47 ? 215  LYS F CA    1 
ATOM   38717 C C     . LYS H  3 215 ? 257.350 207.402 194.561 1.00 231.47 ? 215  LYS F C     1 
ATOM   38718 O O     . LYS H  3 215 ? 256.368 206.766 194.956 1.00 231.47 ? 215  LYS F O     1 
ATOM   38719 C CB    . LYS H  3 215 ? 259.462 207.401 195.905 1.00 231.47 ? 215  LYS F CB    1 
ATOM   38720 C CG    . LYS H  3 215 ? 260.702 208.253 196.119 1.00 231.47 ? 215  LYS F CG    1 
ATOM   38721 C CD    . LYS H  3 215 ? 260.596 209.075 197.391 1.00 231.47 ? 215  LYS F CD    1 
ATOM   38722 C CE    . LYS H  3 215 ? 260.485 208.191 198.620 1.00 231.47 ? 215  LYS F CE    1 
ATOM   38723 N NZ    . LYS H  3 215 ? 260.399 209.004 199.863 1.00 231.47 ? 215  LYS F NZ    1 
ATOM   38724 N N     . LEU H  3 216 ? 257.716 207.463 193.283 1.00 228.74 ? 216  LEU F N     1 
ATOM   38725 C CA    . LEU H  3 216 ? 256.963 206.766 192.248 1.00 228.74 ? 216  LEU F CA    1 
ATOM   38726 C C     . LEU H  3 216 ? 256.861 205.282 192.575 1.00 228.74 ? 216  LEU F C     1 
ATOM   38727 O O     . LEU H  3 216 ? 257.875 204.581 192.643 1.00 228.74 ? 216  LEU F O     1 
ATOM   38728 C CB    . LEU H  3 216 ? 257.628 206.974 190.889 1.00 228.74 ? 216  LEU F CB    1 
ATOM   38729 C CG    . LEU H  3 216 ? 258.106 208.398 190.600 1.00 228.74 ? 216  LEU F CG    1 
ATOM   38730 C CD1   . LEU H  3 216 ? 258.872 208.453 189.288 1.00 228.74 ? 216  LEU F CD1   1 
ATOM   38731 C CD2   . LEU H  3 216 ? 256.934 209.369 190.584 1.00 228.74 ? 216  LEU F CD2   1 
ATOM   38732 N N     . ASN H  3 217 ? 255.628 204.814 192.783 1.00 229.89 ? 217  ASN F N     1 
ATOM   38733 C CA    . ASN H  3 217 ? 255.353 203.434 193.188 1.00 229.89 ? 217  ASN F CA    1 
ATOM   38734 C C     . ASN H  3 217 ? 256.046 203.094 194.508 1.00 229.89 ? 217  ASN F C     1 
ATOM   38735 O O     . ASN H  3 217 ? 256.536 201.981 194.707 1.00 229.89 ? 217  ASN F O     1 
ATOM   38736 C CB    . ASN H  3 217 ? 255.748 202.443 192.090 1.00 229.89 ? 217  ASN F CB    1 
ATOM   38737 C CG    . ASN H  3 217 ? 255.061 201.100 192.242 1.00 229.89 ? 217  ASN F CG    1 
ATOM   38738 O OD1   . ASN H  3 217 ? 254.253 200.903 193.149 1.00 229.89 ? 217  ASN F OD1   1 
ATOM   38739 N ND2   . ASN H  3 217 ? 255.379 200.168 191.351 1.00 229.89 ? 217  ASN F ND2   1 
ATOM   38740 N N     . HIS H  3 218 ? 256.088 204.066 195.418 1.00 229.44 ? 218  HIS F N     1 
ATOM   38741 C CA    . HIS H  3 218 ? 256.627 203.857 196.754 1.00 229.44 ? 218  HIS F CA    1 
ATOM   38742 C C     . HIS H  3 218 ? 255.843 204.710 197.739 1.00 229.44 ? 218  HIS F C     1 
ATOM   38743 O O     . HIS H  3 218 ? 255.431 205.826 197.411 1.00 229.44 ? 218  HIS F O     1 
ATOM   38744 C CB    . HIS H  3 218 ? 258.119 204.203 196.833 1.00 229.44 ? 218  HIS F CB    1 
ATOM   38745 C CG    . HIS H  3 218 ? 258.970 203.453 195.857 1.00 229.44 ? 218  HIS F CG    1 
ATOM   38746 N ND1   . HIS H  3 218 ? 259.401 204.002 194.669 1.00 229.44 ? 218  HIS F ND1   1 
ATOM   38747 C CD2   . HIS H  3 218 ? 259.472 202.196 195.894 1.00 229.44 ? 218  HIS F CD2   1 
ATOM   38748 C CE1   . HIS H  3 218 ? 260.133 203.116 194.016 1.00 229.44 ? 218  HIS F CE1   1 
ATOM   38749 N NE2   . HIS H  3 218 ? 260.190 202.012 194.738 1.00 229.44 ? 218  HIS F NE2   1 
ATOM   38750 N N     . LYS H  3 219 ? 255.637 204.179 198.939 1.00 235.92 ? 219  LYS F N     1 
ATOM   38751 C CA    . LYS H  3 219 ? 254.915 204.907 199.969 1.00 235.92 ? 219  LYS F CA    1 
ATOM   38752 C C     . LYS H  3 219 ? 255.777 206.037 200.531 1.00 235.92 ? 219  LYS F C     1 
ATOM   38753 O O     . LYS H  3 219 ? 257.005 205.928 200.576 1.00 235.92 ? 219  LYS F O     1 
ATOM   38754 C CB    . LYS H  3 219 ? 254.496 203.966 201.095 1.00 235.92 ? 219  LYS F CB    1 
ATOM   38755 C CG    . LYS H  3 219 ? 253.227 203.169 200.822 1.00 235.92 ? 219  LYS F CG    1 
ATOM   38756 C CD    . LYS H  3 219 ? 253.475 202.031 199.846 1.00 235.92 ? 219  LYS F CD    1 
ATOM   38757 C CE    . LYS H  3 219 ? 254.355 200.959 200.468 1.00 235.92 ? 219  LYS F CE    1 
ATOM   38758 N NZ    . LYS H  3 219 ? 254.567 199.810 199.546 1.00 235.92 ? 219  LYS F NZ    1 
ATOM   38759 N N     . PRO H  3 220 ? 255.158 207.136 200.961 1.00 239.84 ? 220  PRO F N     1 
ATOM   38760 C CA    . PRO H  3 220 ? 255.940 208.253 201.501 1.00 239.84 ? 220  PRO F CA    1 
ATOM   38761 C C     . PRO H  3 220 ? 256.567 207.908 202.841 1.00 239.84 ? 220  PRO F C     1 
ATOM   38762 O O     . PRO H  3 220 ? 256.060 207.078 203.599 1.00 239.84 ? 220  PRO F O     1 
ATOM   38763 C CB    . PRO H  3 220 ? 254.905 209.373 201.646 1.00 239.84 ? 220  PRO F CB    1 
ATOM   38764 C CG    . PRO H  3 220 ? 253.616 208.659 201.841 1.00 239.84 ? 220  PRO F CG    1 
ATOM   38765 C CD    . PRO H  3 220 ? 253.707 207.384 201.044 1.00 239.84 ? 220  PRO F CD    1 
ATOM   38766 N N     . TYR H  3 221 ? 257.689 208.563 203.125 1.00 249.14 ? 221  TYR F N     1 
ATOM   38767 C CA    . TYR H  3 221 ? 258.362 208.377 204.400 1.00 249.14 ? 221  TYR F CA    1 
ATOM   38768 C C     . TYR H  3 221 ? 257.500 208.914 205.537 1.00 249.14 ? 221  TYR F C     1 
ATOM   38769 O O     . TYR H  3 221 ? 256.752 209.881 205.375 1.00 249.14 ? 221  TYR F O     1 
ATOM   38770 C CB    . TYR H  3 221 ? 259.718 209.083 204.397 1.00 249.14 ? 221  TYR F CB    1 
ATOM   38771 C CG    . TYR H  3 221 ? 260.852 208.249 203.848 1.00 249.14 ? 221  TYR F CG    1 
ATOM   38772 C CD1   . TYR H  3 221 ? 260.713 207.558 202.653 1.00 249.14 ? 221  TYR F CD1   1 
ATOM   38773 C CD2   . TYR H  3 221 ? 262.062 208.156 204.521 1.00 249.14 ? 221  TYR F CD2   1 
ATOM   38774 C CE1   . TYR H  3 221 ? 261.746 206.799 202.143 1.00 249.14 ? 221  TYR F CE1   1 
ATOM   38775 C CE2   . TYR H  3 221 ? 263.102 207.396 204.019 1.00 249.14 ? 221  TYR F CE2   1 
ATOM   38776 C CZ    . TYR H  3 221 ? 262.937 206.721 202.829 1.00 249.14 ? 221  TYR F CZ    1 
ATOM   38777 O OH    . TYR H  3 221 ? 263.965 205.963 202.321 1.00 249.14 ? 221  TYR F OH    1 
ATOM   38778 N N     . GLN H  3 222 ? 257.610 208.275 206.697 1.00 254.56 ? 222  GLN F N     1 
ATOM   38779 C CA    . GLN H  3 222 ? 256.886 208.689 207.888 1.00 254.56 ? 222  GLN F CA    1 
ATOM   38780 C C     . GLN H  3 222 ? 257.870 208.973 209.013 1.00 254.56 ? 222  GLN F C     1 
ATOM   38781 O O     . GLN H  3 222 ? 258.933 208.353 209.103 1.00 254.56 ? 222  GLN F O     1 
ATOM   38782 C CB    . GLN H  3 222 ? 255.868 207.624 208.329 1.00 254.56 ? 222  GLN F CB    1 
ATOM   38783 C CG    . GLN H  3 222 ? 256.478 206.365 208.928 1.00 254.56 ? 222  GLN F CG    1 
ATOM   38784 C CD    . GLN H  3 222 ? 257.011 205.411 207.876 1.00 254.56 ? 222  GLN F CD    1 
ATOM   38785 O OE1   . GLN H  3 222 ? 257.030 205.725 206.686 1.00 254.56 ? 222  GLN F OE1   1 
ATOM   38786 N NE2   . GLN H  3 222 ? 257.450 204.236 208.313 1.00 254.56 ? 222  GLN F NE2   1 
ATOM   38787 N N     . LEU H  3 223 ? 257.514 209.933 209.861 1.00 239.47 ? 223  LEU F N     1 
ATOM   38788 C CA    . LEU H  3 223 ? 258.381 210.313 210.965 1.00 239.47 ? 223  LEU F CA    1 
ATOM   38789 C C     . LEU H  3 223 ? 258.439 209.207 212.013 1.00 239.47 ? 223  LEU F C     1 
ATOM   38790 O O     . LEU H  3 223 ? 257.494 208.433 212.189 1.00 239.47 ? 223  LEU F O     1 
ATOM   38791 C CB    . LEU H  3 223 ? 257.901 211.626 211.592 1.00 239.47 ? 223  LEU F CB    1 
ATOM   38792 C CG    . LEU H  3 223 ? 256.510 211.708 212.234 1.00 239.47 ? 223  LEU F CG    1 
ATOM   38793 C CD1   . LEU H  3 223 ? 256.512 211.262 213.694 1.00 239.47 ? 223  LEU F CD1   1 
ATOM   38794 C CD2   . LEU H  3 223 ? 255.950 213.117 212.104 1.00 239.47 ? 223  LEU F CD2   1 
ATOM   38795 N N     . LYS H  3 224 ? 259.571 209.139 212.713 1.00 236.81 ? 224  LYS F N     1 
ATOM   38796 C CA    . LYS H  3 224 ? 259.765 208.179 213.791 1.00 236.81 ? 224  LYS F CA    1 
ATOM   38797 C C     . LYS H  3 224 ? 259.829 208.862 215.150 1.00 236.81 ? 224  LYS F C     1 
ATOM   38798 O O     . LYS H  3 224 ? 259.050 208.529 216.047 1.00 236.81 ? 224  LYS F O     1 
ATOM   38799 C CB    . LYS H  3 224 ? 261.037 207.356 213.546 1.00 236.81 ? 224  LYS F CB    1 
ATOM   38800 C CG    . LYS H  3 224 ? 261.164 206.135 214.442 1.00 236.81 ? 224  LYS F CG    1 
ATOM   38801 C CD    . LYS H  3 224 ? 260.019 205.162 214.213 1.00 236.81 ? 224  LYS F CD    1 
ATOM   38802 C CE    . LYS H  3 224 ? 260.012 204.059 215.259 1.00 236.81 ? 224  LYS F CE    1 
ATOM   38803 N NZ    . LYS H  3 224 ? 259.660 204.575 216.611 1.00 236.81 ? 224  LYS F NZ    1 
ATOM   38804 N N     . THR H  3 225 ? 260.739 209.820 215.326 1.00 238.87 ? 225  THR F N     1 
ATOM   38805 C CA    . THR H  3 225 ? 260.886 210.517 216.594 1.00 238.87 ? 225  THR F CA    1 
ATOM   38806 C C     . THR H  3 225 ? 261.223 211.983 216.357 1.00 238.87 ? 225  THR F C     1 
ATOM   38807 O O     . THR H  3 225 ? 261.837 212.352 215.348 1.00 238.87 ? 225  THR F O     1 
ATOM   38808 C CB    . THR H  3 225 ? 261.970 209.878 217.480 1.00 238.87 ? 225  THR F CB    1 
ATOM   38809 O OG1   . THR H  3 225 ? 263.115 209.558 216.683 1.00 238.87 ? 225  THR F OG1   1 
ATOM   38810 C CG2   . THR H  3 225 ? 261.450 208.616 218.155 1.00 238.87 ? 225  THR F CG2   1 
ATOM   38811 N N     . GLY H  3 226 ? 260.809 212.813 217.310 1.00 242.63 ? 226  GLY F N     1 
ATOM   38812 C CA    . GLY H  3 226 ? 261.131 214.225 217.311 1.00 242.63 ? 226  GLY F CA    1 
ATOM   38813 C C     . GLY H  3 226 ? 261.780 214.648 218.613 1.00 242.63 ? 226  GLY F C     1 
ATOM   38814 O O     . GLY H  3 226 ? 261.208 214.461 219.691 1.00 242.63 ? 226  GLY F O     1 
ATOM   38815 N N     . PHE H  3 227 ? 262.975 215.221 218.525 1.00 245.48 ? 227  PHE F N     1 
ATOM   38816 C CA    . PHE H  3 227 ? 263.756 215.617 219.686 1.00 245.48 ? 227  PHE F CA    1 
ATOM   38817 C C     . PHE H  3 227 ? 264.059 217.105 219.610 1.00 245.48 ? 227  PHE F C     1 
ATOM   38818 O O     . PHE H  3 227 ? 264.058 217.692 218.525 1.00 245.48 ? 227  PHE F O     1 
ATOM   38819 C CB    . PHE H  3 227 ? 265.068 214.826 219.763 1.00 245.48 ? 227  PHE F CB    1 
ATOM   38820 C CG    . PHE H  3 227 ? 264.877 213.341 219.889 1.00 245.48 ? 227  PHE F CG    1 
ATOM   38821 C CD1   . PHE H  3 227 ? 264.286 212.796 221.015 1.00 245.48 ? 227  PHE F CD1   1 
ATOM   38822 C CD2   . PHE H  3 227 ? 265.288 212.489 218.877 1.00 245.48 ? 227  PHE F CD2   1 
ATOM   38823 C CE1   . PHE H  3 227 ? 264.109 211.430 221.133 1.00 245.48 ? 227  PHE F CE1   1 
ATOM   38824 C CE2   . PHE H  3 227 ? 265.114 211.122 218.988 1.00 245.48 ? 227  PHE F CE2   1 
ATOM   38825 C CZ    . PHE H  3 227 ? 264.524 210.593 220.117 1.00 245.48 ? 227  PHE F CZ    1 
ATOM   38826 N N     . GLU H  3 228 ? 264.315 217.715 220.762 1.00 254.30 ? 228  GLU F N     1 
ATOM   38827 C CA    . GLU H  3 228 ? 264.766 219.095 220.842 1.00 254.30 ? 228  GLU F CA    1 
ATOM   38828 C C     . GLU H  3 228 ? 266.065 219.135 221.629 1.00 254.30 ? 228  GLU F C     1 
ATOM   38829 O O     . GLU H  3 228 ? 266.139 218.600 222.741 1.00 254.30 ? 228  GLU F O     1 
ATOM   38830 C CB    . GLU H  3 228 ? 263.715 219.993 221.501 1.00 254.30 ? 228  GLU F CB    1 
ATOM   38831 C CG    . GLU H  3 228 ? 264.245 221.361 221.907 1.00 254.30 ? 228  GLU F CG    1 
ATOM   38832 C CD    . GLU H  3 228 ? 264.894 222.103 220.753 1.00 254.30 ? 228  GLU F CD    1 
ATOM   38833 O OE1   . GLU H  3 228 ? 264.347 222.064 219.632 1.00 254.30 ? 228  GLU F OE1   1 
ATOM   38834 O OE2   . GLU H  3 228 ? 265.957 222.724 220.966 1.00 254.30 ? 228  GLU F OE2   1 
ATOM   38835 N N     . LEU H  3 229 ? 267.086 219.756 221.045 1.00 259.10 ? 229  LEU F N     1 
ATOM   38836 C CA    . LEU H  3 229 ? 268.400 219.886 221.670 1.00 259.10 ? 229  LEU F CA    1 
ATOM   38837 C C     . LEU H  3 229 ? 268.760 221.368 221.669 1.00 259.10 ? 229  LEU F C     1 
ATOM   38838 O O     . LEU H  3 229 ? 269.250 221.894 220.665 1.00 259.10 ? 229  LEU F O     1 
ATOM   38839 C CB    . LEU H  3 229 ? 269.442 219.049 220.935 1.00 259.10 ? 229  LEU F CB    1 
ATOM   38840 C CG    . LEU H  3 229 ? 270.898 219.249 221.349 1.00 259.10 ? 229  LEU F CG    1 
ATOM   38841 C CD1   . LEU H  3 229 ? 271.057 218.944 222.822 1.00 259.10 ? 229  LEU F CD1   1 
ATOM   38842 C CD2   . LEU H  3 229 ? 271.811 218.365 220.519 1.00 259.10 ? 229  LEU F CD2   1 
ATOM   38843 N N     . VAL H  3 230 ? 268.509 222.041 222.792 1.00 261.00 ? 230  VAL F N     1 
ATOM   38844 C CA    . VAL H  3 230 ? 268.767 223.471 222.874 1.00 261.00 ? 230  VAL F CA    1 
ATOM   38845 C C     . VAL H  3 230 ? 270.267 223.722 222.924 1.00 261.00 ? 230  VAL F C     1 
ATOM   38846 O O     . VAL H  3 230 ? 270.998 223.107 223.714 1.00 261.00 ? 230  VAL F O     1 
ATOM   38847 C CB    . VAL H  3 230 ? 268.052 224.079 224.094 1.00 261.00 ? 230  VAL F CB    1 
ATOM   38848 C CG1   . VAL H  3 230 ? 266.559 224.186 223.831 1.00 261.00 ? 230  VAL F CG1   1 
ATOM   38849 C CG2   . VAL H  3 230 ? 268.308 223.242 225.338 1.00 261.00 ? 230  VAL F CG2   1 
ATOM   38850 N N     . PHE H  3 231 ? 270.737 224.620 222.065 1.00 255.99 ? 231  PHE F N     1 
ATOM   38851 C CA    . PHE H  3 231 ? 272.146 224.970 222.011 1.00 255.99 ? 231  PHE F CA    1 
ATOM   38852 C C     . PHE H  3 231 ? 272.516 225.856 223.195 1.00 255.99 ? 231  PHE F C     1 
ATOM   38853 O O     . PHE H  3 231 ? 271.671 226.526 223.794 1.00 255.99 ? 231  PHE F O     1 
ATOM   38854 C CB    . PHE H  3 231 ? 272.478 225.684 220.700 1.00 255.99 ? 231  PHE F CB    1 
ATOM   38855 C CG    . PHE H  3 231 ? 271.983 227.101 220.639 1.00 255.99 ? 231  PHE F CG    1 
ATOM   38856 C CD1   . PHE H  3 231 ? 270.668 227.375 220.305 1.00 255.99 ? 231  PHE F CD1   1 
ATOM   38857 C CD2   . PHE H  3 231 ? 272.836 228.160 220.904 1.00 255.99 ? 231  PHE F CD2   1 
ATOM   38858 C CE1   . PHE H  3 231 ? 270.210 228.678 220.246 1.00 255.99 ? 231  PHE F CE1   1 
ATOM   38859 C CE2   . PHE H  3 231 ? 272.384 229.464 220.847 1.00 255.99 ? 231  PHE F CE2   1 
ATOM   38860 C CZ    . PHE H  3 231 ? 271.069 229.723 220.518 1.00 255.99 ? 231  PHE F CZ    1 
ATOM   38861 N N     . ASP H  3 232 ? 273.804 225.851 223.528 1.00 297.04 ? 232  ASP F N     1 
ATOM   38862 C CA    . ASP H  3 232 ? 274.346 226.687 224.593 1.00 297.04 ? 232  ASP F CA    1 
ATOM   38863 C C     . ASP H  3 232 ? 275.693 227.224 224.130 1.00 297.04 ? 232  ASP F C     1 
ATOM   38864 O O     . ASP H  3 232 ? 276.697 226.506 224.167 1.00 297.04 ? 232  ASP F O     1 
ATOM   38865 C CB    . ASP H  3 232 ? 274.483 225.901 225.898 1.00 297.04 ? 232  ASP F CB    1 
ATOM   38866 C CG    . ASP H  3 232 ? 274.537 226.800 227.118 1.00 297.04 ? 232  ASP F CG    1 
ATOM   38867 O OD1   . ASP H  3 232 ? 275.282 227.803 227.091 1.00 297.04 ? 232  ASP F OD1   1 
ATOM   38868 O OD2   . ASP H  3 232 ? 273.834 226.503 228.106 1.00 297.04 ? 232  ASP F OD2   1 
ATOM   38869 N N     . SER H  3 233 ? 275.710 228.483 223.684 1.00 294.27 ? 233  SER F N     1 
ATOM   38870 C CA    . SER H  3 233 ? 276.960 229.094 223.246 1.00 294.27 ? 233  SER F CA    1 
ATOM   38871 C C     . SER H  3 233 ? 277.951 229.206 224.397 1.00 294.27 ? 233  SER F C     1 
ATOM   38872 O O     . SER H  3 233 ? 279.152 228.974 224.218 1.00 294.27 ? 233  SER F O     1 
ATOM   38873 C CB    . SER H  3 233 ? 276.686 230.468 222.635 1.00 294.27 ? 233  SER F CB    1 
ATOM   38874 O OG    . SER H  3 233 ? 275.969 231.293 223.536 1.00 294.27 ? 233  SER F OG    1 
ATOM   38875 N N     . SER H  3 234 ? 277.465 229.569 225.587 1.00 305.72 ? 234  SER F N     1 
ATOM   38876 C CA    . SER H  3 234 ? 278.343 229.667 226.749 1.00 305.72 ? 234  SER F CA    1 
ATOM   38877 C C     . SER H  3 234 ? 278.898 228.304 227.143 1.00 305.72 ? 234  SER F C     1 
ATOM   38878 O O     . SER H  3 234 ? 280.074 228.189 227.508 1.00 305.72 ? 234  SER F O     1 
ATOM   38879 C CB    . SER H  3 234 ? 277.592 230.299 227.920 1.00 305.72 ? 234  SER F CB    1 
ATOM   38880 O OG    . SER H  3 234 ? 276.700 229.372 228.513 1.00 305.72 ? 234  SER F OG    1 
ATOM   38881 N N     . ASP H  3 235 ? 278.072 227.261 227.076 1.00 308.69 ? 235  ASP F N     1 
ATOM   38882 C CA    . ASP H  3 235 ? 278.454 225.910 227.486 1.00 308.69 ? 235  ASP F CA    1 
ATOM   38883 C C     . ASP H  3 235 ? 278.159 224.946 226.346 1.00 308.69 ? 235  ASP F C     1 
ATOM   38884 O O     . ASP H  3 235 ? 277.134 224.251 226.353 1.00 308.69 ? 235  ASP F O     1 
ATOM   38885 C CB    . ASP H  3 235 ? 277.720 225.490 228.760 1.00 308.69 ? 235  ASP F CB    1 
ATOM   38886 C CG    . ASP H  3 235 ? 278.047 226.380 229.942 1.00 308.69 ? 235  ASP F CG    1 
ATOM   38887 O OD1   . ASP H  3 235 ? 279.157 226.953 229.970 1.00 308.69 ? 235  ASP F OD1   1 
ATOM   38888 O OD2   . ASP H  3 235 ? 277.193 226.507 230.845 1.00 308.69 ? 235  ASP F OD2   1 
ATOM   38889 N N     . PRO H  3 236 ? 279.041 224.874 225.345 1.00 305.03 ? 236  PRO F N     1 
ATOM   38890 C CA    . PRO H  3 236 ? 278.817 223.930 224.238 1.00 305.03 ? 236  PRO F CA    1 
ATOM   38891 C C     . PRO H  3 236 ? 278.770 222.479 224.681 1.00 305.03 ? 236  PRO F C     1 
ATOM   38892 O O     . PRO H  3 236 ? 278.170 221.652 223.983 1.00 305.03 ? 236  PRO F O     1 
ATOM   38893 C CB    . PRO H  3 236 ? 280.005 224.195 223.302 1.00 305.03 ? 236  PRO F CB    1 
ATOM   38894 C CG    . PRO H  3 236 ? 281.048 224.816 224.172 1.00 305.03 ? 236  PRO F CG    1 
ATOM   38895 C CD    . PRO H  3 236 ? 280.305 225.616 225.199 1.00 305.03 ? 236  PRO F CD    1 
ATOM   38896 N N     . ASP H  3 237 ? 279.384 222.142 225.817 1.00 307.91 ? 237  ASP F N     1 
ATOM   38897 C CA    . ASP H  3 237 ? 279.320 220.787 226.351 1.00 307.91 ? 237  ASP F CA    1 
ATOM   38898 C C     . ASP H  3 237 ? 277.926 220.402 226.829 1.00 307.91 ? 237  ASP F C     1 
ATOM   38899 O O     . ASP H  3 237 ? 277.683 219.217 227.077 1.00 307.91 ? 237  ASP F O     1 
ATOM   38900 C CB    . ASP H  3 237 ? 280.320 220.636 227.499 1.00 307.91 ? 237  ASP F CB    1 
ATOM   38901 C CG    . ASP H  3 237 ? 280.255 221.787 228.482 1.00 307.91 ? 237  ASP F CG    1 
ATOM   38902 O OD1   . ASP H  3 237 ? 280.367 222.952 228.044 1.00 307.91 ? 237  ASP F OD1   1 
ATOM   38903 O OD2   . ASP H  3 237 ? 280.093 221.530 229.693 1.00 307.91 ? 237  ASP F OD2   1 
ATOM   38904 N N     . TYR H  3 238 ? 277.014 221.363 226.965 1.00 313.75 ? 238  TYR F N     1 
ATOM   38905 C CA    . TYR H  3 238 ? 275.649 221.082 227.400 1.00 313.75 ? 238  TYR F CA    1 
ATOM   38906 C C     . TYR H  3 238 ? 274.873 220.483 226.232 1.00 313.75 ? 238  TYR F C     1 
ATOM   38907 O O     . TYR H  3 238 ? 274.656 221.150 225.216 1.00 313.75 ? 238  TYR F O     1 
ATOM   38908 C CB    . TYR H  3 238 ? 274.976 222.355 227.907 1.00 313.75 ? 238  TYR F CB    1 
ATOM   38909 C CG    . TYR H  3 238 ? 275.261 222.675 229.357 1.00 313.75 ? 238  TYR F CG    1 
ATOM   38910 C CD1   . TYR H  3 238 ? 276.494 222.384 229.926 1.00 313.75 ? 238  TYR F CD1   1 
ATOM   38911 C CD2   . TYR H  3 238 ? 274.292 223.262 230.161 1.00 313.75 ? 238  TYR F CD2   1 
ATOM   38912 C CE1   . TYR H  3 238 ? 276.756 222.674 231.252 1.00 313.75 ? 238  TYR F CE1   1 
ATOM   38913 C CE2   . TYR H  3 238 ? 274.544 223.555 231.487 1.00 313.75 ? 238  TYR F CE2   1 
ATOM   38914 C CZ    . TYR H  3 238 ? 275.778 223.259 232.028 1.00 313.75 ? 238  TYR F CZ    1 
ATOM   38915 O OH    . TYR H  3 238 ? 276.034 223.549 233.348 1.00 313.75 ? 238  TYR F OH    1 
ATOM   38916 N N     . ILE H  3 239 ? 274.448 219.230 226.376 1.00 283.49 ? 239  ILE F N     1 
ATOM   38917 C CA    . ILE H  3 239 ? 273.734 218.527 225.311 1.00 283.49 ? 239  ILE F CA    1 
ATOM   38918 C C     . ILE H  3 239 ? 272.427 217.966 225.866 1.00 283.49 ? 239  ILE F C     1 
ATOM   38919 O O     . ILE H  3 239 ? 272.279 216.739 225.970 1.00 283.49 ? 239  ILE F O     1 
ATOM   38920 C CB    . ILE H  3 239 ? 274.596 217.405 224.706 1.00 283.49 ? 239  ILE F CB    1 
ATOM   38921 C CG1   . ILE H  3 239 ? 276.058 217.842 224.574 1.00 283.49 ? 239  ILE F CG1   1 
ATOM   38922 C CG2   . ILE H  3 239 ? 274.070 217.002 223.339 1.00 283.49 ? 239  ILE F CG2   1 
ATOM   38923 C CD1   . ILE H  3 239 ? 276.290 218.917 223.534 1.00 283.49 ? 239  ILE F CD1   1 
ATOM   38924 N N     . PRO H  3 240 ? 271.452 218.811 226.231 1.00 271.02 ? 240  PRO F N     1 
ATOM   38925 C CA    . PRO H  3 240 ? 270.187 218.319 226.825 1.00 271.02 ? 240  PRO F CA    1 
ATOM   38926 C C     . PRO H  3 240 ? 269.084 217.981 225.819 1.00 271.02 ? 240  PRO F C     1 
ATOM   38927 O O     . PRO H  3 240 ? 268.151 218.747 225.567 1.00 271.02 ? 240  PRO F O     1 
ATOM   38928 C CB    . PRO H  3 240 ? 269.776 219.480 227.732 1.00 271.02 ? 240  PRO F CB    1 
ATOM   38929 C CG    . PRO H  3 240 ? 270.329 220.704 227.049 1.00 271.02 ? 240  PRO F CG    1 
ATOM   38930 C CD    . PRO H  3 240 ? 271.474 220.282 226.152 1.00 271.02 ? 240  PRO F CD    1 
ATOM   38931 N N     . ILE H  3 241 ? 269.188 216.797 225.215 1.00 267.05 ? 241  ILE F N     1 
ATOM   38932 C CA    . ILE H  3 241 ? 268.151 216.331 224.300 1.00 267.05 ? 241  ILE F CA    1 
ATOM   38933 C C     . ILE H  3 241 ? 266.890 216.011 225.091 1.00 267.05 ? 241  ILE F C     1 
ATOM   38934 O O     . ILE H  3 241 ? 266.954 215.485 226.209 1.00 267.05 ? 241  ILE F O     1 
ATOM   38935 C CB    . ILE H  3 241 ? 268.639 215.108 223.507 1.00 267.05 ? 241  ILE F CB    1 
ATOM   38936 C CG1   . ILE H  3 241 ? 269.926 215.433 222.748 1.00 267.05 ? 241  ILE F CG1   1 
ATOM   38937 C CG2   . ILE H  3 241 ? 267.568 214.628 222.536 1.00 267.05 ? 241  ILE F CG2   1 
ATOM   38938 C CD1   . ILE H  3 241 ? 271.167 214.856 223.389 1.00 267.05 ? 241  ILE F CD1   1 
ATOM   38939 N N     . HIS H  3 242 ? 265.733 216.342 224.522 1.00 264.20 ? 242  HIS F N     1 
ATOM   38940 C CA    . HIS H  3 242 ? 264.447 216.049 225.141 1.00 264.20 ? 242  HIS F CA    1 
ATOM   38941 C C     . HIS H  3 242 ? 263.441 215.714 224.051 1.00 264.20 ? 242  HIS F C     1 
ATOM   38942 O O     . HIS H  3 242 ? 263.246 216.504 223.124 1.00 264.20 ? 242  HIS F O     1 
ATOM   38943 C CB    . HIS H  3 242 ? 263.962 217.236 225.982 1.00 264.20 ? 242  HIS F CB    1 
ATOM   38944 C CG    . HIS H  3 242 ? 262.473 217.352 226.070 1.00 264.20 ? 242  HIS F CG    1 
ATOM   38945 N ND1   . HIS H  3 242 ? 261.698 216.464 226.785 1.00 264.20 ? 242  HIS F ND1   1 
ATOM   38946 C CD2   . HIS H  3 242 ? 261.615 218.256 225.540 1.00 264.20 ? 242  HIS F CD2   1 
ATOM   38947 C CE1   . HIS H  3 242 ? 260.428 216.816 226.692 1.00 264.20 ? 242  HIS F CE1   1 
ATOM   38948 N NE2   . HIS H  3 242 ? 260.350 217.898 225.939 1.00 264.20 ? 242  HIS F NE2   1 
ATOM   38949 N N     . GLN H  3 243 ? 262.815 214.544 224.154 1.00 260.10 ? 243  GLN F N     1 
ATOM   38950 C CA    . GLN H  3 243 ? 261.870 214.115 223.132 1.00 260.10 ? 243  GLN F CA    1 
ATOM   38951 C C     . GLN H  3 243 ? 260.670 215.051 223.083 1.00 260.10 ? 243  GLN F C     1 
ATOM   38952 O O     . GLN H  3 243 ? 260.122 215.440 224.117 1.00 260.10 ? 243  GLN F O     1 
ATOM   38953 C CB    . GLN H  3 243 ? 261.410 212.682 223.399 1.00 260.10 ? 243  GLN F CB    1 
ATOM   38954 C CG    . GLN H  3 243 ? 260.329 212.188 222.450 1.00 260.10 ? 243  GLN F CG    1 
ATOM   38955 C CD    . GLN H  3 243 ? 260.008 210.720 222.644 1.00 260.10 ? 243  GLN F CD    1 
ATOM   38956 O OE1   . GLN H  3 243 ? 260.650 210.031 223.437 1.00 260.10 ? 243  GLN F OE1   1 
ATOM   38957 N NE2   . GLN H  3 243 ? 259.009 210.232 221.918 1.00 260.10 ? 243  GLN F NE2   1 
ATOM   38958 N N     . ILE H  3 244 ? 260.260 215.414 221.873 1.00 254.55 ? 244  ILE F N     1 
ATOM   38959 C CA    . ILE H  3 244 ? 259.133 216.318 221.676 1.00 254.55 ? 244  ILE F CA    1 
ATOM   38960 C C     . ILE H  3 244 ? 257.857 215.500 221.550 1.00 254.55 ? 244  ILE F C     1 
ATOM   38961 O O     . ILE H  3 244 ? 257.786 214.556 220.753 1.00 254.55 ? 244  ILE F O     1 
ATOM   38962 C CB    . ILE H  3 244 ? 259.344 217.201 220.435 1.00 254.55 ? 244  ILE F CB    1 
ATOM   38963 C CG1   . ILE H  3 244 ? 260.654 217.983 220.548 1.00 254.55 ? 244  ILE F CG1   1 
ATOM   38964 C CG2   . ILE H  3 244 ? 258.172 218.153 220.253 1.00 254.55 ? 244  ILE F CG2   1 
ATOM   38965 C CD1   . ILE H  3 244 ? 261.020 218.727 219.287 1.00 254.55 ? 244  ILE F CD1   1 
ATOM   38966 N N     . LYS H  3 245 ? 256.848 215.860 222.336 1.00 268.46 ? 245  LYS F N     1 
ATOM   38967 C CA    . LYS H  3 245 ? 255.531 215.246 222.271 1.00 268.46 ? 245  LYS F CA    1 
ATOM   38968 C C     . LYS H  3 245 ? 254.544 216.201 221.612 1.00 268.46 ? 245  LYS F C     1 
ATOM   38969 O O     . LYS H  3 245 ? 254.809 217.395 221.446 1.00 268.46 ? 245  LYS F O     1 
ATOM   38970 C CB    . LYS H  3 245 ? 255.035 214.855 223.668 1.00 268.46 ? 245  LYS F CB    1 
ATOM   38971 C CG    . LYS H  3 245 ? 254.987 213.356 223.919 1.00 268.46 ? 245  LYS F CG    1 
ATOM   38972 C CD    . LYS H  3 245 ? 254.655 213.055 225.372 1.00 268.46 ? 245  LYS F CD    1 
ATOM   38973 C CE    . LYS H  3 245 ? 254.648 211.560 225.643 1.00 268.46 ? 245  LYS F CE    1 
ATOM   38974 N NZ    . LYS H  3 245 ? 254.665 211.263 227.103 1.00 268.46 ? 245  LYS F NZ    1 
ATOM   38975 N N     . ASN H  3 246 ? 253.390 215.647 221.236 1.00 260.67 ? 246  ASN F N     1 
ATOM   38976 C CA    . ASN H  3 246 ? 252.299 216.413 220.633 1.00 260.67 ? 246  ASN F CA    1 
ATOM   38977 C C     . ASN H  3 246 ? 252.751 217.130 219.362 1.00 260.67 ? 246  ASN F C     1 
ATOM   38978 O O     . ASN H  3 246 ? 252.397 218.285 219.119 1.00 260.67 ? 246  ASN F O     1 
ATOM   38979 C CB    . ASN H  3 246 ? 251.702 217.405 221.633 1.00 260.67 ? 246  ASN F CB    1 
ATOM   38980 C CG    . ASN H  3 246 ? 251.114 216.720 222.850 1.00 260.67 ? 246  ASN F CG    1 
ATOM   38981 O OD1   . ASN H  3 246 ? 251.619 216.867 223.963 1.00 260.67 ? 246  ASN F OD1   1 
ATOM   38982 N ND2   . ASN H  3 246 ? 250.041 215.966 222.643 1.00 260.67 ? 246  ASN F ND2   1 
ATOM   38983 N N     . LEU H  3 247 ? 253.549 216.438 218.545 1.00 247.71 ? 247  LEU F N     1 
ATOM   38984 C CA    . LEU H  3 247 ? 253.934 216.986 217.250 1.00 247.71 ? 247  LEU F CA    1 
ATOM   38985 C C     . LEU H  3 247 ? 252.744 217.128 216.311 1.00 247.71 ? 247  LEU F C     1 
ATOM   38986 O O     . LEU H  3 247 ? 252.818 217.900 215.349 1.00 247.71 ? 247  LEU F O     1 
ATOM   38987 C CB    . LEU H  3 247 ? 255.006 216.107 216.601 1.00 247.71 ? 247  LEU F CB    1 
ATOM   38988 C CG    . LEU H  3 247 ? 256.378 216.092 217.277 1.00 247.71 ? 247  LEU F CG    1 
ATOM   38989 C CD1   . LEU H  3 247 ? 257.012 214.715 217.168 1.00 247.71 ? 247  LEU F CD1   1 
ATOM   38990 C CD2   . LEU H  3 247 ? 257.286 217.152 216.673 1.00 247.71 ? 247  LEU F CD2   1 
ATOM   38991 N N     . GLU H  3 248 ? 251.654 216.401 216.569 1.00 246.94 ? 248  GLU F N     1 
ATOM   38992 C CA    . GLU H  3 248 ? 250.465 216.496 215.731 1.00 246.94 ? 248  GLU F CA    1 
ATOM   38993 C C     . GLU H  3 248 ? 249.834 217.881 215.778 1.00 246.94 ? 248  GLU F C     1 
ATOM   38994 O O     . GLU H  3 248 ? 249.129 218.260 214.837 1.00 246.94 ? 248  GLU F O     1 
ATOM   38995 C CB    . GLU H  3 248 ? 249.440 215.443 216.156 1.00 246.94 ? 248  GLU F CB    1 
ATOM   38996 C CG    . GLU H  3 248 ? 249.880 214.007 215.913 1.00 246.94 ? 248  GLU F CG    1 
ATOM   38997 C CD    . GLU H  3 248 ? 250.779 213.474 217.014 1.00 246.94 ? 248  GLU F CD    1 
ATOM   38998 O OE1   . GLU H  3 248 ? 251.011 214.201 218.002 1.00 246.94 ? 248  GLU F OE1   1 
ATOM   38999 O OE2   . GLU H  3 248 ? 251.257 212.327 216.888 1.00 246.94 ? 248  GLU F OE2   1 
ATOM   39000 N N     . SER H  3 249 ? 250.068 218.640 216.849 1.00 239.40 ? 249  SER F N     1 
ATOM   39001 C CA    . SER H  3 249 ? 249.539 219.994 216.954 1.00 239.40 ? 249  SER F CA    1 
ATOM   39002 C C     . SER H  3 249 ? 250.172 220.955 215.957 1.00 239.40 ? 249  SER F C     1 
ATOM   39003 O O     . SER H  3 249 ? 249.656 222.064 215.780 1.00 239.40 ? 249  SER F O     1 
ATOM   39004 C CB    . SER H  3 249 ? 249.737 220.526 218.374 1.00 239.40 ? 249  SER F CB    1 
ATOM   39005 O OG    . SER H  3 249 ? 251.106 220.788 218.630 1.00 239.40 ? 249  SER F OG    1 
ATOM   39006 N N     . TYR H  3 250 ? 251.265 220.564 215.310 1.00 238.16 ? 250  TYR F N     1 
ATOM   39007 C CA    . TYR H  3 250 ? 251.979 221.418 214.375 1.00 238.16 ? 250  TYR F CA    1 
ATOM   39008 C C     . TYR H  3 250 ? 251.760 220.936 212.947 1.00 238.16 ? 250  TYR F C     1 
ATOM   39009 O O     . TYR H  3 250 ? 251.612 219.737 212.693 1.00 238.16 ? 250  TYR F O     1 
ATOM   39010 C CB    . TYR H  3 250 ? 253.479 221.436 214.680 1.00 238.16 ? 250  TYR F CB    1 
ATOM   39011 C CG    . TYR H  3 250 ? 253.821 221.911 216.072 1.00 238.16 ? 250  TYR F CG    1 
ATOM   39012 C CD1   . TYR H  3 250 ? 253.793 223.261 216.393 1.00 238.16 ? 250  TYR F CD1   1 
ATOM   39013 C CD2   . TYR H  3 250 ? 254.178 221.009 217.065 1.00 238.16 ? 250  TYR F CD2   1 
ATOM   39014 C CE1   . TYR H  3 250 ? 254.108 223.700 217.664 1.00 238.16 ? 250  TYR F CE1   1 
ATOM   39015 C CE2   . TYR H  3 250 ? 254.495 221.437 218.339 1.00 238.16 ? 250  TYR F CE2   1 
ATOM   39016 C CZ    . TYR H  3 250 ? 254.458 222.784 218.633 1.00 238.16 ? 250  TYR F CZ    1 
ATOM   39017 O OH    . TYR H  3 250 ? 254.772 223.216 219.901 1.00 238.16 ? 250  TYR F OH    1 
ATOM   39018 N N     . ASN H  3 251 ? 251.738 221.885 212.017 1.00 223.99 ? 251  ASN F N     1 
ATOM   39019 C CA    . ASN H  3 251 ? 251.673 221.563 210.594 1.00 223.99 ? 251  ASN F CA    1 
ATOM   39020 C C     . ASN H  3 251 ? 253.025 221.011 210.156 1.00 223.99 ? 251  ASN F C     1 
ATOM   39021 O O     . ASN H  3 251 ? 253.981 221.757 209.939 1.00 223.99 ? 251  ASN F O     1 
ATOM   39022 C CB    . ASN H  3 251 ? 251.264 222.792 209.788 1.00 223.99 ? 251  ASN F CB    1 
ATOM   39023 C CG    . ASN H  3 251 ? 252.035 224.039 210.180 1.00 223.99 ? 251  ASN F CG    1 
ATOM   39024 O OD1   . ASN H  3 251 ? 252.938 223.994 211.015 1.00 223.99 ? 251  ASN F OD1   1 
ATOM   39025 N ND2   . ASN H  3 251 ? 251.671 225.167 209.581 1.00 223.99 ? 251  ASN F ND2   1 
ATOM   39026 N N     . LEU H  3 252 ? 253.101 219.683 210.029 1.00 223.74 ? 252  LEU F N     1 
ATOM   39027 C CA    . LEU H  3 252 ? 254.377 219.025 209.768 1.00 223.74 ? 252  LEU F CA    1 
ATOM   39028 C C     . LEU H  3 252 ? 254.988 219.483 208.450 1.00 223.74 ? 252  LEU F C     1 
ATOM   39029 O O     . LEU H  3 252 ? 256.213 219.602 208.337 1.00 223.74 ? 252  LEU F O     1 
ATOM   39030 C CB    . LEU H  3 252 ? 254.191 217.508 209.779 1.00 223.74 ? 252  LEU F CB    1 
ATOM   39031 C CG    . LEU H  3 252 ? 253.352 216.958 210.934 1.00 223.74 ? 252  LEU F CG    1 
ATOM   39032 C CD1   . LEU H  3 252 ? 253.254 215.444 210.859 1.00 223.74 ? 252  LEU F CD1   1 
ATOM   39033 C CD2   . LEU H  3 252 ? 253.936 217.388 212.271 1.00 223.74 ? 252  LEU F CD2   1 
ATOM   39034 N N     . VAL H  3 253 ? 254.154 219.746 207.442 1.00 224.90 ? 253  VAL F N     1 
ATOM   39035 C CA    . VAL H  3 253 ? 254.670 220.195 206.150 1.00 224.90 ? 253  VAL F CA    1 
ATOM   39036 C C     . VAL H  3 253 ? 255.383 221.534 206.299 1.00 224.90 ? 253  VAL F C     1 
ATOM   39037 O O     . VAL H  3 253 ? 256.481 221.737 205.768 1.00 224.90 ? 253  VAL F O     1 
ATOM   39038 C CB    . VAL H  3 253 ? 253.534 220.272 205.114 1.00 224.90 ? 253  VAL F CB    1 
ATOM   39039 C CG1   . VAL H  3 253 ? 254.036 220.895 203.820 1.00 224.90 ? 253  VAL F CG1   1 
ATOM   39040 C CG2   . VAL H  3 253 ? 252.959 218.888 204.858 1.00 224.90 ? 253  VAL F CG2   1 
ATOM   39041 N N     . SER H  3 254 ? 254.768 222.469 207.026 1.00 229.09 ? 254  SER F N     1 
ATOM   39042 C CA    . SER H  3 254 ? 255.395 223.770 207.231 1.00 229.09 ? 254  SER F CA    1 
ATOM   39043 C C     . SER H  3 254 ? 256.570 223.674 208.196 1.00 229.09 ? 254  SER F C     1 
ATOM   39044 O O     . SER H  3 254 ? 257.603 224.324 207.992 1.00 229.09 ? 254  SER F O     1 
ATOM   39045 C CB    . SER H  3 254 ? 254.365 224.775 207.744 1.00 229.09 ? 254  SER F CB    1 
ATOM   39046 O OG    . SER H  3 254 ? 254.948 226.052 207.935 1.00 229.09 ? 254  SER F OG    1 
ATOM   39047 N N     . GLU H  3 255 ? 256.432 222.871 209.254 1.00 230.00 ? 255  GLU F N     1 
ATOM   39048 C CA    . GLU H  3 255 ? 257.493 222.771 210.251 1.00 230.00 ? 255  GLU F CA    1 
ATOM   39049 C C     . GLU H  3 255 ? 258.747 222.134 209.665 1.00 230.00 ? 255  GLU F C     1 
ATOM   39050 O O     . GLU H  3 255 ? 259.868 222.473 210.063 1.00 230.00 ? 255  GLU F O     1 
ATOM   39051 C CB    . GLU H  3 255 ? 257.001 221.975 211.459 1.00 230.00 ? 255  GLU F CB    1 
ATOM   39052 C CG    . GLU H  3 255 ? 255.990 222.715 212.321 1.00 230.00 ? 255  GLU F CG    1 
ATOM   39053 C CD    . GLU H  3 255 ? 256.495 224.067 212.786 1.00 230.00 ? 255  GLU F CD    1 
ATOM   39054 O OE1   . GLU H  3 255 ? 257.643 224.140 213.272 1.00 230.00 ? 255  GLU F OE1   1 
ATOM   39055 O OE2   . GLU H  3 255 ? 255.742 225.057 212.668 1.00 230.00 ? 255  GLU F OE2   1 
ATOM   39056 N N     . LEU H  3 256 ? 258.579 221.212 208.722 1.00 227.93 ? 256  LEU F N     1 
ATOM   39057 C CA    . LEU H  3 256 ? 259.691 220.484 208.130 1.00 227.93 ? 256  LEU F CA    1 
ATOM   39058 C C     . LEU H  3 256 ? 260.227 221.138 206.862 1.00 227.93 ? 256  LEU F C     1 
ATOM   39059 O O     . LEU H  3 256 ? 261.200 220.637 206.289 1.00 227.93 ? 256  LEU F O     1 
ATOM   39060 C CB    . LEU H  3 256 ? 259.266 219.042 207.831 1.00 227.93 ? 256  LEU F CB    1 
ATOM   39061 C CG    . LEU H  3 256 ? 259.487 218.010 208.942 1.00 227.93 ? 256  LEU F CG    1 
ATOM   39062 C CD1   . LEU H  3 256 ? 258.570 218.261 210.130 1.00 227.93 ? 256  LEU F CD1   1 
ATOM   39063 C CD2   . LEU H  3 256 ? 259.295 216.601 208.405 1.00 227.93 ? 256  LEU F CD2   1 
ATOM   39064 N N     . SER H  3 257 ? 259.625 222.234 206.410 1.00 228.48 ? 257  SER F N     1 
ATOM   39065 C CA    . SER H  3 257 ? 260.095 222.898 205.201 1.00 228.48 ? 257  SER F CA    1 
ATOM   39066 C C     . SER H  3 257 ? 261.409 223.622 205.468 1.00 228.48 ? 257  SER F C     1 
ATOM   39067 O O     . SER H  3 257 ? 261.522 224.393 206.426 1.00 228.48 ? 257  SER F O     1 
ATOM   39068 C CB    . SER H  3 257 ? 259.041 223.879 204.692 1.00 228.48 ? 257  SER F CB    1 
ATOM   39069 O OG    . SER H  3 257 ? 259.497 224.563 203.538 1.00 228.48 ? 257  SER F OG    1 
ATOM   39070 N N     . LEU H  3 258 ? 262.407 223.366 204.618 1.00 219.96 ? 258  LEU F N     1 
ATOM   39071 C CA    . LEU H  3 258 ? 263.704 224.017 204.776 1.00 219.96 ? 258  LEU F CA    1 
ATOM   39072 C C     . LEU H  3 258 ? 263.599 225.525 204.586 1.00 219.96 ? 258  LEU F C     1 
ATOM   39073 O O     . LEU H  3 258 ? 264.194 226.297 205.347 1.00 219.96 ? 258  LEU F O     1 
ATOM   39074 C CB    . LEU H  3 258 ? 264.712 223.424 203.792 1.00 219.96 ? 258  LEU F CB    1 
ATOM   39075 C CG    . LEU H  3 258 ? 265.028 221.940 203.969 1.00 219.96 ? 258  LEU F CG    1 
ATOM   39076 C CD1   . LEU H  3 258 ? 266.021 221.474 202.918 1.00 219.96 ? 258  LEU F CD1   1 
ATOM   39077 C CD2   . LEU H  3 258 ? 265.563 221.685 205.367 1.00 219.96 ? 258  LEU F CD2   1 
ATOM   39078 N N     . THR H  3 259 ? 262.847 225.964 203.576 1.00 218.28 ? 259  THR F N     1 
ATOM   39079 C CA    . THR H  3 259 ? 262.710 227.389 203.308 1.00 218.28 ? 259  THR F CA    1 
ATOM   39080 C C     . THR H  3 259 ? 261.814 228.096 204.314 1.00 218.28 ? 259  THR F C     1 
ATOM   39081 O O     . THR H  3 259 ? 261.762 229.331 204.308 1.00 218.28 ? 259  THR F O     1 
ATOM   39082 C CB    . THR H  3 259 ? 262.165 227.610 201.896 1.00 218.28 ? 259  THR F CB    1 
ATOM   39083 O OG1   . THR H  3 259 ? 260.881 226.986 201.774 1.00 218.28 ? 259  THR F OG1   1 
ATOM   39084 C CG2   . THR H  3 259 ? 263.112 227.019 200.862 1.00 218.28 ? 259  THR F CG2   1 
ATOM   39085 N N     . ASN H  3 260 ? 261.114 227.356 205.169 1.00 227.37 ? 260  ASN F N     1 
ATOM   39086 C CA    . ASN H  3 260 ? 260.213 227.953 206.148 1.00 227.37 ? 260  ASN F CA    1 
ATOM   39087 C C     . ASN H  3 260 ? 261.026 228.438 207.343 1.00 227.37 ? 260  ASN F C     1 
ATOM   39088 O O     . ASN H  3 260 ? 261.625 227.634 208.065 1.00 227.37 ? 260  ASN F O     1 
ATOM   39089 C CB    . ASN H  3 260 ? 259.150 226.947 206.578 1.00 227.37 ? 260  ASN F CB    1 
ATOM   39090 C CG    . ASN H  3 260 ? 258.119 227.548 207.517 1.00 227.37 ? 260  ASN F CG    1 
ATOM   39091 O OD1   . ASN H  3 260 ? 258.153 228.740 207.820 1.00 227.37 ? 260  ASN F OD1   1 
ATOM   39092 N ND2   . ASN H  3 260 ? 257.193 226.719 207.983 1.00 227.37 ? 260  ASN F ND2   1 
ATOM   39093 N N     . GLU H  3 261 ? 261.047 229.754 207.550 1.00 230.62 ? 261  GLU F N     1 
ATOM   39094 C CA    . GLU H  3 261 ? 261.656 230.345 208.733 1.00 230.62 ? 261  GLU F CA    1 
ATOM   39095 C C     . GLU H  3 261 ? 260.630 230.769 209.772 1.00 230.62 ? 261  GLU F C     1 
ATOM   39096 O O     . GLU H  3 261 ? 260.966 230.854 210.958 1.00 230.62 ? 261  GLU F O     1 
ATOM   39097 C CB    . GLU H  3 261 ? 262.501 231.563 208.344 1.00 230.62 ? 261  GLU F CB    1 
ATOM   39098 C CG    . GLU H  3 261 ? 263.770 231.225 207.585 1.00 230.62 ? 261  GLU F CG    1 
ATOM   39099 C CD    . GLU H  3 261 ? 264.592 232.456 207.262 1.00 230.62 ? 261  GLU F CD    1 
ATOM   39100 O OE1   . GLU H  3 261 ? 264.082 233.579 207.457 1.00 230.62 ? 261  GLU F OE1   1 
ATOM   39101 O OE2   . GLU H  3 261 ? 265.744 232.301 206.810 1.00 230.62 ? 261  GLU F OE2   1 
ATOM   39102 N N     . GLN H  3 262 ? 259.395 231.031 209.350 1.00 233.15 ? 262  GLN F N     1 
ATOM   39103 C CA    . GLN H  3 262 ? 258.303 231.453 210.215 1.00 233.15 ? 262  GLN F CA    1 
ATOM   39104 C C     . GLN H  3 262 ? 257.592 230.286 210.893 1.00 233.15 ? 262  GLN F C     1 
ATOM   39105 O O     . GLN H  3 262 ? 256.470 230.464 211.384 1.00 233.15 ? 262  GLN F O     1 
ATOM   39106 C CB    . GLN H  3 262 ? 257.307 232.285 209.406 1.00 233.15 ? 262  GLN F CB    1 
ATOM   39107 C CG    . GLN H  3 262 ? 256.619 231.492 208.311 1.00 233.15 ? 262  GLN F CG    1 
ATOM   39108 C CD    . GLN H  3 262 ? 255.683 232.334 207.475 1.00 233.15 ? 262  GLN F CD    1 
ATOM   39109 O OE1   . GLN H  3 262 ? 255.087 231.854 206.511 1.00 233.15 ? 262  GLN F OE1   1 
ATOM   39110 N NE2   . GLN H  3 262 ? 255.530 233.595 207.855 1.00 233.15 ? 262  GLN F NE2   1 
ATOM   39111 N N     . GLY H  3 263 ? 258.207 229.107 210.926 1.00 234.22 ? 263  GLY F N     1 
ATOM   39112 C CA    . GLY H  3 263 ? 257.588 227.981 211.599 1.00 234.22 ? 263  GLY F CA    1 
ATOM   39113 C C     . GLY H  3 263 ? 257.469 228.214 213.093 1.00 234.22 ? 263  GLY F C     1 
ATOM   39114 O O     . GLY H  3 263 ? 258.267 228.928 213.703 1.00 234.22 ? 263  GLY F O     1 
ATOM   39115 N N     . SER H  3 264 ? 256.447 227.599 213.689 1.00 233.94 ? 264  SER F N     1 
ATOM   39116 C CA    . SER H  3 264 ? 256.192 227.789 215.112 1.00 233.94 ? 264  SER F CA    1 
ATOM   39117 C C     . SER H  3 264 ? 257.121 226.931 215.964 1.00 233.94 ? 264  SER F C     1 
ATOM   39118 O O     . SER H  3 264 ? 257.892 227.451 216.778 1.00 233.94 ? 264  SER F O     1 
ATOM   39119 C CB    . SER H  3 264 ? 254.727 227.476 215.428 1.00 233.94 ? 264  SER F CB    1 
ATOM   39120 O OG    . SER H  3 264 ? 254.475 226.085 215.346 1.00 233.94 ? 264  SER F OG    1 
ATOM   39121 N N     . LEU H  3 265 ? 257.057 225.608 215.791 1.00 229.50 ? 265  LEU F N     1 
ATOM   39122 C CA    . LEU H  3 265 ? 257.877 224.717 216.606 1.00 229.50 ? 265  LEU F CA    1 
ATOM   39123 C C     . LEU H  3 265 ? 259.360 224.886 216.296 1.00 229.50 ? 265  LEU F C     1 
ATOM   39124 O O     . LEU H  3 265 ? 260.196 224.859 217.207 1.00 229.50 ? 265  LEU F O     1 
ATOM   39125 C CB    . LEU H  3 265 ? 257.445 223.266 216.396 1.00 229.50 ? 265  LEU F CB    1 
ATOM   39126 C CG    . LEU H  3 265 ? 258.288 222.206 217.106 1.00 229.50 ? 265  LEU F CG    1 
ATOM   39127 C CD1   . LEU H  3 265 ? 258.066 222.267 218.609 1.00 229.50 ? 265  LEU F CD1   1 
ATOM   39128 C CD2   . LEU H  3 265 ? 257.972 220.819 216.571 1.00 229.50 ? 265  LEU F CD2   1 
ATOM   39129 N N     . VAL H  3 266 ? 259.704 225.070 215.027 1.00 232.70 ? 266  VAL F N     1 
ATOM   39130 C CA    . VAL H  3 266 ? 261.097 225.201 214.626 1.00 232.70 ? 266  VAL F CA    1 
ATOM   39131 C C     . VAL H  3 266 ? 261.469 226.677 214.578 1.00 232.70 ? 266  VAL F C     1 
ATOM   39132 O O     . VAL H  3 266 ? 260.612 227.561 214.512 1.00 232.70 ? 266  VAL F O     1 
ATOM   39133 C CB    . VAL H  3 266 ? 261.362 224.515 213.270 1.00 232.70 ? 266  VAL F CB    1 
ATOM   39134 C CG1   . VAL H  3 266 ? 260.888 223.071 213.307 1.00 232.70 ? 266  VAL F CG1   1 
ATOM   39135 C CG2   . VAL H  3 266 ? 260.679 225.278 212.147 1.00 232.70 ? 266  VAL F CG2   1 
ATOM   39136 N N     . ARG H  3 267 ? 262.770 226.947 214.615 1.00 240.50 ? 267  ARG F N     1 
ATOM   39137 C CA    . ARG H  3 267 ? 263.272 228.310 214.609 1.00 240.50 ? 267  ARG F CA    1 
ATOM   39138 C C     . ARG H  3 267 ? 264.364 228.466 213.563 1.00 240.50 ? 267  ARG F C     1 
ATOM   39139 O O     . ARG H  3 267 ? 265.115 227.523 213.293 1.00 240.50 ? 267  ARG F O     1 
ATOM   39140 C CB    . ARG H  3 267 ? 263.821 228.705 215.988 1.00 240.50 ? 267  ARG F CB    1 
ATOM   39141 C CG    . ARG H  3 267 ? 264.981 227.849 216.471 1.00 240.50 ? 267  ARG F CG    1 
ATOM   39142 C CD    . ARG H  3 267 ? 265.426 228.265 217.863 1.00 240.50 ? 267  ARG F CD    1 
ATOM   39143 N NE    . ARG H  3 267 ? 266.674 227.623 218.257 1.00 240.50 ? 267  ARG F NE    1 
ATOM   39144 C CZ    . ARG H  3 267 ? 266.752 226.484 218.932 1.00 240.50 ? 267  ARG F CZ    1 
ATOM   39145 N NH1   . ARG H  3 267 ? 265.667 225.827 219.307 1.00 240.50 ? 267  ARG F NH1   1 
ATOM   39146 N NH2   . ARG H  3 267 ? 267.949 225.994 219.240 1.00 240.50 ? 267  ARG F NH2   1 
ATOM   39147 N N     . PRO H  3 268 ? 264.469 229.648 212.950 1.00 232.29 ? 268  PRO F N     1 
ATOM   39148 C CA    . PRO H  3 268 ? 265.525 229.918 211.948 1.00 232.29 ? 268  PRO F CA    1 
ATOM   39149 C C     . PRO H  3 268 ? 266.850 230.372 212.562 1.00 232.29 ? 268  PRO F C     1 
ATOM   39150 O O     . PRO H  3 268 ? 267.184 231.557 212.636 1.00 232.29 ? 268  PRO F O     1 
ATOM   39151 C CB    . PRO H  3 268 ? 264.894 231.014 211.089 1.00 232.29 ? 268  PRO F CB    1 
ATOM   39152 C CG    . PRO H  3 268 ? 264.015 231.762 212.040 1.00 232.29 ? 268  PRO F CG    1 
ATOM   39153 C CD    . PRO H  3 268 ? 263.523 230.771 213.070 1.00 232.29 ? 268  PRO F CD    1 
ATOM   39154 N N     . VAL H  3 269 ? 267.632 229.401 213.023 1.00 231.78 ? 269  VAL F N     1 
ATOM   39155 C CA    . VAL H  3 269 ? 268.936 229.682 213.616 1.00 231.78 ? 269  VAL F CA    1 
ATOM   39156 C C     . VAL H  3 269 ? 269.888 230.255 212.572 1.00 231.78 ? 269  VAL F C     1 
ATOM   39157 O O     . VAL H  3 269 ? 269.698 230.063 211.371 1.00 231.78 ? 269  VAL F O     1 
ATOM   39158 C CB    . VAL H  3 269 ? 269.538 228.421 214.259 1.00 231.78 ? 269  VAL F CB    1 
ATOM   39159 C CG1   . VAL H  3 269 ? 270.847 228.755 214.957 1.00 231.78 ? 269  VAL F CG1   1 
ATOM   39160 C CG2   . VAL H  3 269 ? 268.550 227.798 215.233 1.00 231.78 ? 269  VAL F CG2   1 
ATOM   39161 N N     . SER H  3 289 ? 264.721 216.404 175.698 1.00 181.17 ? 289  SER F N     1 
ATOM   39162 C CA    . SER H  3 289 ? 263.399 217.017 175.720 1.00 181.17 ? 289  SER F CA    1 
ATOM   39163 C C     . SER H  3 289 ? 262.310 215.980 175.471 1.00 181.17 ? 289  SER F C     1 
ATOM   39164 O O     . SER H  3 289 ? 261.149 216.325 175.256 1.00 181.17 ? 289  SER F O     1 
ATOM   39165 C CB    . SER H  3 289 ? 263.307 218.135 174.681 1.00 181.17 ? 289  SER F CB    1 
ATOM   39166 O OG    . SER H  3 289 ? 261.998 218.673 174.626 1.00 181.17 ? 289  SER F OG    1 
ATOM   39167 N N     . LEU H  3 290 ? 262.699 214.703 175.494 1.00 178.53 ? 290  LEU F N     1 
ATOM   39168 C CA    . LEU H  3 290 ? 261.730 213.628 175.305 1.00 178.53 ? 290  LEU F CA    1 
ATOM   39169 C C     . LEU H  3 290 ? 260.703 213.608 176.431 1.00 178.53 ? 290  LEU F C     1 
ATOM   39170 O O     . LEU H  3 290 ? 259.505 213.410 176.191 1.00 178.53 ? 290  LEU F O     1 
ATOM   39171 C CB    . LEU H  3 290 ? 262.465 212.288 175.189 1.00 178.53 ? 290  LEU F CB    1 
ATOM   39172 C CG    . LEU H  3 290 ? 263.348 211.796 176.344 1.00 178.53 ? 290  LEU F CG    1 
ATOM   39173 C CD1   . LEU H  3 290 ? 262.569 210.964 177.362 1.00 178.53 ? 290  LEU F CD1   1 
ATOM   39174 C CD2   . LEU H  3 290 ? 264.555 211.031 175.823 1.00 178.53 ? 290  LEU F CD2   1 
ATOM   39175 N N     . SER H  3 291 ? 261.154 213.824 177.670 1.00 173.18 ? 291  SER F N     1 
ATOM   39176 C CA    . SER H  3 291 ? 260.226 213.902 178.792 1.00 173.18 ? 291  SER F CA    1 
ATOM   39177 C C     . SER H  3 291 ? 259.295 215.097 178.646 1.00 173.18 ? 291  SER F C     1 
ATOM   39178 O O     . SER H  3 291 ? 258.144 215.057 179.095 1.00 173.18 ? 291  SER F O     1 
ATOM   39179 C CB    . SER H  3 291 ? 260.999 213.978 180.107 1.00 173.18 ? 291  SER F CB    1 
ATOM   39180 O OG    . SER H  3 291 ? 262.071 214.900 180.012 1.00 173.18 ? 291  SER F OG    1 
ATOM   39181 N N     . ILE H  3 292 ? 259.776 216.171 178.017 1.00 171.44 ? 292  ILE F N     1 
ATOM   39182 C CA    . ILE H  3 292 ? 258.928 217.333 177.767 1.00 171.44 ? 292  ILE F CA    1 
ATOM   39183 C C     . ILE H  3 292 ? 257.778 216.956 176.842 1.00 171.44 ? 292  ILE F C     1 
ATOM   39184 O O     . ILE H  3 292 ? 256.616 217.304 177.088 1.00 171.44 ? 292  ILE F O     1 
ATOM   39185 C CB    . ILE H  3 292 ? 259.764 218.490 177.192 1.00 171.44 ? 292  ILE F CB    1 
ATOM   39186 C CG1   . ILE H  3 292 ? 260.982 218.757 178.079 1.00 171.44 ? 292  ILE F CG1   1 
ATOM   39187 C CG2   . ILE H  3 292 ? 258.923 219.746 177.067 1.00 171.44 ? 292  ILE F CG2   1 
ATOM   39188 C CD1   . ILE H  3 292 ? 260.633 219.106 179.509 1.00 171.44 ? 292  ILE F CD1   1 
ATOM   39189 N N     . LEU H  3 293 ? 258.082 216.223 175.768 1.00 179.40 ? 293  LEU F N     1 
ATOM   39190 C CA    . LEU H  3 293 ? 257.026 215.754 174.877 1.00 179.40 ? 293  LEU F CA    1 
ATOM   39191 C C     . LEU H  3 293 ? 256.084 214.800 175.596 1.00 179.40 ? 293  LEU F C     1 
ATOM   39192 O O     . LEU H  3 293 ? 254.866 214.844 175.387 1.00 179.40 ? 293  LEU F O     1 
ATOM   39193 C CB    . LEU H  3 293 ? 257.628 215.074 173.648 1.00 179.40 ? 293  LEU F CB    1 
ATOM   39194 C CG    . LEU H  3 293 ? 258.853 215.716 173.001 1.00 179.40 ? 293  LEU F CG    1 
ATOM   39195 C CD1   . LEU H  3 293 ? 259.357 214.825 171.882 1.00 179.40 ? 293  LEU F CD1   1 
ATOM   39196 C CD2   . LEU H  3 293 ? 258.526 217.106 172.483 1.00 179.40 ? 293  LEU F CD2   1 
ATOM   39197 N N     . MET H  3 294 ? 256.630 213.919 176.438 1.00 184.19 ? 294  MET F N     1 
ATOM   39198 C CA    . MET H  3 294 ? 255.787 212.976 177.166 1.00 184.19 ? 294  MET F CA    1 
ATOM   39199 C C     . MET H  3 294 ? 254.805 213.705 178.076 1.00 184.19 ? 294  MET F C     1 
ATOM   39200 O O     . MET H  3 294 ? 253.614 213.375 178.113 1.00 184.19 ? 294  MET F O     1 
ATOM   39201 C CB    . MET H  3 294 ? 256.653 212.006 177.969 1.00 184.19 ? 294  MET F CB    1 
ATOM   39202 C CG    . MET H  3 294 ? 257.474 211.061 177.110 1.00 184.19 ? 294  MET F CG    1 
ATOM   39203 S SD    . MET H  3 294 ? 258.490 209.936 178.084 1.00 184.19 ? 294  MET F SD    1 
ATOM   39204 C CE    . MET H  3 294 ? 259.364 209.067 176.784 1.00 184.19 ? 294  MET F CE    1 
ATOM   39205 N N     . LEU H  3 295 ? 255.285 214.707 178.816 1.00 179.07 ? 295  LEU F N     1 
ATOM   39206 C CA    . LEU H  3 295 ? 254.393 215.461 179.692 1.00 179.07 ? 295  LEU F CA    1 
ATOM   39207 C C     . LEU H  3 295 ? 253.426 216.320 178.886 1.00 179.07 ? 295  LEU F C     1 
ATOM   39208 O O     . LEU H  3 295 ? 252.331 216.645 179.359 1.00 179.07 ? 295  LEU F O     1 
ATOM   39209 C CB    . LEU H  3 295 ? 255.202 216.309 180.679 1.00 179.07 ? 295  LEU F CB    1 
ATOM   39210 C CG    . LEU H  3 295 ? 256.158 217.400 180.191 1.00 179.07 ? 295  LEU F CG    1 
ATOM   39211 C CD1   . LEU H  3 295 ? 255.450 218.738 180.028 1.00 179.07 ? 295  LEU F CD1   1 
ATOM   39212 C CD2   . LEU H  3 295 ? 257.343 217.531 181.138 1.00 179.07 ? 295  LEU F CD2   1 
ATOM   39213 N N     . HIS H  3 296 ? 253.816 216.706 177.668 1.00 183.42 ? 296  HIS F N     1 
ATOM   39214 C CA    . HIS H  3 296 ? 252.879 217.387 176.779 1.00 183.42 ? 296  HIS F CA    1 
ATOM   39215 C C     . HIS H  3 296 ? 251.709 216.483 176.410 1.00 183.42 ? 296  HIS F C     1 
ATOM   39216 O O     . HIS H  3 296 ? 250.553 216.921 176.387 1.00 183.42 ? 296  HIS F O     1 
ATOM   39217 C CB    . HIS H  3 296 ? 253.594 217.871 175.516 1.00 183.42 ? 296  HIS F CB    1 
ATOM   39218 C CG    . HIS H  3 296 ? 254.549 218.998 175.750 1.00 183.42 ? 296  HIS F CG    1 
ATOM   39219 N ND1   . HIS H  3 296 ? 254.636 219.663 176.954 1.00 183.42 ? 296  HIS F ND1   1 
ATOM   39220 C CD2   . HIS H  3 296 ? 255.454 219.583 174.931 1.00 183.42 ? 296  HIS F CD2   1 
ATOM   39221 C CE1   . HIS H  3 296 ? 255.555 220.607 176.867 1.00 183.42 ? 296  HIS F CE1   1 
ATOM   39222 N NE2   . HIS H  3 296 ? 256.067 220.580 175.650 1.00 183.42 ? 296  HIS F NE2   1 
ATOM   39223 N N     . ASP H  3 297 ? 251.990 215.211 176.119 1.00 190.51 ? 297  ASP F N     1 
ATOM   39224 C CA    . ASP H  3 297 ? 250.983 214.317 175.572 1.00 190.51 ? 297  ASP F CA    1 
ATOM   39225 C C     . ASP H  3 297 ? 251.282 212.886 175.991 1.00 190.51 ? 297  ASP F C     1 
ATOM   39226 O O     . ASP H  3 297 ? 252.363 212.371 175.671 1.00 190.51 ? 297  ASP F O     1 
ATOM   39227 C CB    . ASP H  3 297 ? 250.950 214.418 174.042 1.00 190.51 ? 297  ASP F CB    1 
ATOM   39228 C CG    . ASP H  3 297 ? 249.752 213.717 173.425 1.00 190.51 ? 297  ASP F CG    1 
ATOM   39229 O OD1   . ASP H  3 297 ? 248.922 213.162 174.170 1.00 190.51 ? 297  ASP F OD1   1 
ATOM   39230 O OD2   . ASP H  3 297 ? 249.645 213.720 172.181 1.00 190.51 ? 297  ASP F OD2   1 
ATOM   39231 N N     . PRO H  3 298 ? 250.362 212.220 176.697 1.00 189.23 ? 298  PRO F N     1 
ATOM   39232 C CA    . PRO H  3 298 ? 250.540 210.792 176.988 1.00 189.23 ? 298  PRO F CA    1 
ATOM   39233 C C     . PRO H  3 298 ? 250.414 209.888 175.772 1.00 189.23 ? 298  PRO F C     1 
ATOM   39234 O O     . PRO H  3 298 ? 250.767 208.703 175.866 1.00 189.23 ? 298  PRO F O     1 
ATOM   39235 C CB    . PRO H  3 298 ? 249.425 210.504 178.006 1.00 189.23 ? 298  PRO F CB    1 
ATOM   39236 C CG    . PRO H  3 298 ? 248.385 211.524 177.743 1.00 189.23 ? 298  PRO F CG    1 
ATOM   39237 C CD    . PRO H  3 298 ? 249.075 212.741 177.193 1.00 189.23 ? 298  PRO F CD    1 
ATOM   39238 N N     . GLU H  3 299 ? 249.923 210.405 174.643 1.00 186.95 ? 299  GLU F N     1 
ATOM   39239 C CA    . GLU H  3 299 ? 249.991 209.645 173.400 1.00 186.95 ? 299  GLU F CA    1 
ATOM   39240 C C     . GLU H  3 299 ? 251.438 209.366 173.021 1.00 186.95 ? 299  GLU F C     1 
ATOM   39241 O O     . GLU H  3 299 ? 251.764 208.276 172.536 1.00 186.95 ? 299  GLU F O     1 
ATOM   39242 C CB    . GLU H  3 299 ? 249.273 210.398 172.280 1.00 186.95 ? 299  GLU F CB    1 
ATOM   39243 C CG    . GLU H  3 299 ? 247.799 210.656 172.547 1.00 186.95 ? 299  GLU F CG    1 
ATOM   39244 C CD    . GLU H  3 299 ? 246.991 209.378 172.654 1.00 186.95 ? 299  GLU F CD    1 
ATOM   39245 O OE1   . GLU H  3 299 ? 247.337 208.394 171.967 1.00 186.95 ? 299  GLU F OE1   1 
ATOM   39246 O OE2   . GLU H  3 299 ? 246.009 209.357 173.425 1.00 186.95 ? 299  GLU F OE2   1 
ATOM   39247 N N     . ALA H  3 300 ? 252.322 210.343 173.238 1.00 185.86 ? 300  ALA F N     1 
ATOM   39248 C CA    . ALA H  3 300 ? 253.747 210.107 173.038 1.00 185.86 ? 300  ALA F CA    1 
ATOM   39249 C C     . ALA H  3 300 ? 254.263 209.037 173.991 1.00 185.86 ? 300  ALA F C     1 
ATOM   39250 O O     . ALA H  3 300 ? 255.120 208.228 173.620 1.00 185.86 ? 300  ALA F O     1 
ATOM   39251 C CB    . ALA H  3 300 ? 254.527 211.409 173.216 1.00 185.86 ? 300  ALA F CB    1 
ATOM   39252 N N     . ARG H  3 301 ? 253.751 209.014 175.225 1.00 185.03 ? 301  ARG F N     1 
ATOM   39253 C CA    . ARG H  3 301 ? 254.129 207.960 176.161 1.00 185.03 ? 301  ARG F CA    1 
ATOM   39254 C C     . ARG H  3 301 ? 253.727 206.590 175.630 1.00 185.03 ? 301  ARG F C     1 
ATOM   39255 O O     . ARG H  3 301 ? 254.505 205.632 175.689 1.00 185.03 ? 301  ARG F O     1 
ATOM   39256 C CB    . ARG H  3 301 ? 253.483 208.204 177.525 1.00 185.03 ? 301  ARG F CB    1 
ATOM   39257 C CG    . ARG H  3 301 ? 253.999 209.409 178.287 1.00 185.03 ? 301  ARG F CG    1 
ATOM   39258 C CD    . ARG H  3 301 ? 253.380 209.446 179.677 1.00 185.03 ? 301  ARG F CD    1 
ATOM   39259 N NE    . ARG H  3 301 ? 253.870 210.556 180.483 1.00 185.03 ? 301  ARG F NE    1 
ATOM   39260 C CZ    . ARG H  3 301 ? 253.237 211.712 180.626 1.00 185.03 ? 301  ARG F CZ    1 
ATOM   39261 N NH1   . ARG H  3 301 ? 252.083 211.947 180.023 1.00 185.03 ? 301  ARG F NH1   1 
ATOM   39262 N NH2   . ARG H  3 301 ? 253.774 212.655 181.394 1.00 185.03 ? 301  ARG F NH2   1 
ATOM   39263 N N     . TYR H  3 302 ? 252.500 206.480 175.117 1.00 165.19 ? 302  TYR F N     1 
ATOM   39264 C CA    . TYR H  3 302 ? 252.016 205.210 174.583 1.00 165.19 ? 302  TYR F CA    1 
ATOM   39265 C C     . TYR H  3 302 ? 252.835 204.776 173.370 1.00 165.19 ? 302  TYR F C     1 
ATOM   39266 O O     . TYR H  3 302 ? 253.161 203.591 173.208 1.00 165.19 ? 302  TYR F O     1 
ATOM   39267 C CB    . TYR H  3 302 ? 250.534 205.341 174.231 1.00 165.19 ? 302  TYR F CB    1 
ATOM   39268 C CG    . TYR H  3 302 ? 250.004 204.274 173.306 1.00 165.19 ? 302  TYR F CG    1 
ATOM   39269 C CD1   . TYR H  3 302 ? 249.681 203.013 173.785 1.00 165.19 ? 302  TYR F CD1   1 
ATOM   39270 C CD2   . TYR H  3 302 ? 249.810 204.533 171.956 1.00 165.19 ? 302  TYR F CD2   1 
ATOM   39271 C CE1   . TYR H  3 302 ? 249.190 202.036 172.944 1.00 165.19 ? 302  TYR F CE1   1 
ATOM   39272 C CE2   . TYR H  3 302 ? 249.319 203.561 171.108 1.00 165.19 ? 302  TYR F CE2   1 
ATOM   39273 C CZ    . TYR H  3 302 ? 249.011 202.315 171.608 1.00 165.19 ? 302  TYR F CZ    1 
ATOM   39274 O OH    . TYR H  3 302 ? 248.521 201.345 170.768 1.00 165.19 ? 302  TYR F OH    1 
ATOM   39275 N N     . LEU H  3 303 ? 253.170 205.733 172.500 1.00 165.10 ? 303  LEU F N     1 
ATOM   39276 C CA    . LEU H  3 303 ? 254.031 205.433 171.362 1.00 165.10 ? 303  LEU F CA    1 
ATOM   39277 C C     . LEU H  3 303 ? 255.407 204.966 171.813 1.00 165.10 ? 303  LEU F C     1 
ATOM   39278 O O     . LEU H  3 303 ? 255.973 204.045 171.219 1.00 165.10 ? 303  LEU F O     1 
ATOM   39279 C CB    . LEU H  3 303 ? 254.151 206.652 170.447 1.00 165.10 ? 303  LEU F CB    1 
ATOM   39280 C CG    . LEU H  3 303 ? 252.856 207.108 169.773 1.00 165.10 ? 303  LEU F CG    1 
ATOM   39281 C CD1   . LEU H  3 303 ? 253.066 208.416 169.033 1.00 165.10 ? 303  LEU F CD1   1 
ATOM   39282 C CD2   . LEU H  3 303 ? 252.343 206.034 168.829 1.00 165.10 ? 303  LEU F CD2   1 
ATOM   39283 N N     . HIS H  3 304 ? 255.958 205.583 172.859 1.00 175.19 ? 304  HIS F N     1 
ATOM   39284 C CA    . HIS H  3 304 ? 257.225 205.122 173.418 1.00 175.19 ? 304  HIS F CA    1 
ATOM   39285 C C     . HIS H  3 304 ? 257.110 203.694 173.941 1.00 175.19 ? 304  HIS F C     1 
ATOM   39286 O O     . HIS H  3 304 ? 257.992 202.859 173.697 1.00 175.19 ? 304  HIS F O     1 
ATOM   39287 C CB    . HIS H  3 304 ? 257.666 206.084 174.522 1.00 175.19 ? 304  HIS F CB    1 
ATOM   39288 C CG    . HIS H  3 304 ? 258.682 205.517 175.463 1.00 175.19 ? 304  HIS F CG    1 
ATOM   39289 N ND1   . HIS H  3 304 ? 258.340 204.960 176.676 1.00 175.19 ? 304  HIS F ND1   1 
ATOM   39290 C CD2   . HIS H  3 304 ? 260.030 205.435 175.379 1.00 175.19 ? 304  HIS F CD2   1 
ATOM   39291 C CE1   . HIS H  3 304 ? 259.433 204.556 177.297 1.00 175.19 ? 304  HIS F CE1   1 
ATOM   39292 N NE2   . HIS H  3 304 ? 260.473 204.828 176.529 1.00 175.19 ? 304  HIS F NE2   1 
ATOM   39293 N N     . LYS H  3 305 ? 256.016 203.393 174.646 1.00 164.94 ? 305  LYS F N     1 
ATOM   39294 C CA    . LYS H  3 305 ? 255.811 202.043 175.162 1.00 164.94 ? 305  LYS F CA    1 
ATOM   39295 C C     . LYS H  3 305 ? 255.798 201.019 174.034 1.00 164.94 ? 305  LYS F C     1 
ATOM   39296 O O     . LYS H  3 305 ? 256.500 200.004 174.096 1.00 164.94 ? 305  LYS F O     1 
ATOM   39297 C CB    . LYS H  3 305 ? 254.510 201.962 175.963 1.00 164.94 ? 305  LYS F CB    1 
ATOM   39298 C CG    . LYS H  3 305 ? 254.423 202.903 177.148 1.00 164.94 ? 305  LYS F CG    1 
ATOM   39299 C CD    . LYS H  3 305 ? 253.099 202.729 177.875 1.00 164.94 ? 305  LYS F CD    1 
ATOM   39300 C CE    . LYS H  3 305 ? 252.801 203.907 178.787 1.00 164.94 ? 305  LYS F CE    1 
ATOM   39301 N NZ    . LYS H  3 305 ? 252.385 205.108 178.015 1.00 164.94 ? 305  LYS F NZ    1 
ATOM   39302 N N     . ILE H  3 306 ? 255.002 201.268 172.992 1.00 162.26 ? 306  ILE F N     1 
ATOM   39303 C CA    . ILE H  3 306 ? 254.924 200.294 171.904 1.00 162.26 ? 306  ILE F CA    1 
ATOM   39304 C C     . ILE H  3 306 ? 256.244 200.235 171.141 1.00 162.26 ? 306  ILE F C     1 
ATOM   39305 O O     . ILE H  3 306 ? 256.634 199.177 170.633 1.00 162.26 ? 306  ILE F O     1 
ATOM   39306 C CB    . ILE H  3 306 ? 253.735 200.592 170.971 1.00 162.26 ? 306  ILE F CB    1 
ATOM   39307 C CG1   . ILE H  3 306 ? 253.767 202.036 170.482 1.00 162.26 ? 306  ILE F CG1   1 
ATOM   39308 C CG2   . ILE H  3 306 ? 252.420 200.301 171.677 1.00 162.26 ? 306  ILE F CG2   1 
ATOM   39309 C CD1   . ILE H  3 306 ? 252.645 202.379 169.531 1.00 162.26 ? 306  ILE F CD1   1 
ATOM   39310 N N     . LEU H  3 307 ? 256.952 201.364 171.043 1.00 165.71 ? 307  LEU F N     1 
ATOM   39311 C CA    . LEU H  3 307 ? 258.247 201.385 170.375 1.00 165.71 ? 307  LEU F CA    1 
ATOM   39312 C C     . LEU H  3 307 ? 259.305 200.606 171.143 1.00 165.71 ? 307  LEU F C     1 
ATOM   39313 O O     . LEU H  3 307 ? 260.288 200.159 170.543 1.00 165.71 ? 307  LEU F O     1 
ATOM   39314 C CB    . LEU H  3 307 ? 258.703 202.832 170.175 1.00 165.71 ? 307  LEU F CB    1 
ATOM   39315 C CG    . LEU H  3 307 ? 259.859 203.091 169.207 1.00 165.71 ? 307  LEU F CG    1 
ATOM   39316 C CD1   . LEU H  3 307 ? 259.716 202.241 167.956 1.00 165.71 ? 307  LEU F CD1   1 
ATOM   39317 C CD2   . LEU H  3 307 ? 259.935 204.566 168.847 1.00 165.71 ? 307  LEU F CD2   1 
ATOM   39318 N N     . ASN H  3 308 ? 259.134 200.435 172.451 1.00 169.90 ? 308  ASN F N     1 
ATOM   39319 C CA    . ASN H  3 308 ? 260.069 199.643 173.241 1.00 169.90 ? 308  ASN F CA    1 
ATOM   39320 C C     . ASN H  3 308 ? 259.819 198.144 173.143 1.00 169.90 ? 308  ASN F C     1 
ATOM   39321 O O     . ASN H  3 308 ? 260.306 197.395 173.996 1.00 169.90 ? 308  ASN F O     1 
ATOM   39322 C CB    . ASN H  3 308 ? 260.019 200.070 174.710 1.00 169.90 ? 308  ASN F CB    1 
ATOM   39323 C CG    . ASN H  3 308 ? 260.650 201.422 174.943 1.00 169.90 ? 308  ASN F CG    1 
ATOM   39324 O OD1   . ASN H  3 308 ? 261.779 201.670 174.528 1.00 169.90 ? 308  ASN F OD1   1 
ATOM   39325 N ND2   . ASN H  3 308 ? 259.921 202.310 175.608 1.00 169.90 ? 308  ASN F ND2   1 
ATOM   39326 N N     . LEU H  3 309 ? 259.080 197.684 172.134 1.00 164.51 ? 309  LEU F N     1 
ATOM   39327 C CA    . LEU H  3 309 ? 258.704 196.277 172.069 1.00 164.51 ? 309  LEU F CA    1 
ATOM   39328 C C     . LEU H  3 309 ? 259.402 195.523 170.942 1.00 164.51 ? 309  LEU F C     1 
ATOM   39329 O O     . LEU H  3 309 ? 259.864 194.396 171.151 1.00 164.51 ? 309  LEU F O     1 
ATOM   39330 C CB    . LEU H  3 309 ? 257.187 196.151 171.919 1.00 164.51 ? 309  LEU F CB    1 
ATOM   39331 C CG    . LEU H  3 309 ? 256.383 196.923 172.966 1.00 164.51 ? 309  LEU F CG    1 
ATOM   39332 C CD1   . LEU H  3 309 ? 254.896 196.672 172.798 1.00 164.51 ? 309  LEU F CD1   1 
ATOM   39333 C CD2   . LEU H  3 309 ? 256.838 196.564 174.374 1.00 164.51 ? 309  LEU F CD2   1 
ATOM   39334 N N     . LEU H  3 310 ? 259.486 196.109 169.751 1.00 176.36 ? 310  LEU F N     1 
ATOM   39335 C CA    . LEU H  3 310 ? 260.113 195.417 168.637 1.00 176.36 ? 310  LEU F CA    1 
ATOM   39336 C C     . LEU H  3 310 ? 261.619 195.290 168.870 1.00 176.36 ? 310  LEU F C     1 
ATOM   39337 O O     . LEU H  3 310 ? 262.223 196.125 169.550 1.00 176.36 ? 310  LEU F O     1 
ATOM   39338 C CB    . LEU H  3 310 ? 259.851 196.144 167.319 1.00 176.36 ? 310  LEU F CB    1 
ATOM   39339 C CG    . LEU H  3 310 ? 260.576 197.457 167.014 1.00 176.36 ? 310  LEU F CG    1 
ATOM   39340 C CD1   . LEU H  3 310 ? 260.474 197.775 165.532 1.00 176.36 ? 310  LEU F CD1   1 
ATOM   39341 C CD2   . LEU H  3 310 ? 260.002 198.599 167.826 1.00 176.36 ? 310  LEU F CD2   1 
ATOM   39342 N N     . PRO H  3 311 ? 262.242 194.243 168.332 1.00 180.52 ? 311  PRO F N     1 
ATOM   39343 C CA    . PRO H  3 311 ? 263.680 194.078 168.520 1.00 180.52 ? 311  PRO F CA    1 
ATOM   39344 C C     . PRO H  3 311 ? 264.438 195.223 167.884 1.00 180.52 ? 311  PRO F C     1 
ATOM   39345 O O     . PRO H  3 311 ? 263.996 195.802 166.873 1.00 180.52 ? 311  PRO F O     1 
ATOM   39346 C CB    . PRO H  3 311 ? 263.977 192.746 167.816 1.00 180.52 ? 311  PRO F CB    1 
ATOM   39347 C CG    . PRO H  3 311 ? 262.677 192.027 167.782 1.00 180.52 ? 311  PRO F CG    1 
ATOM   39348 C CD    . PRO H  3 311 ? 261.630 193.086 167.658 1.00 180.52 ? 311  PRO F CD    1 
ATOM   39349 N N     . PRO H  3 312 ? 265.597 195.590 168.442 1.00 188.43 ? 312  PRO F N     1 
ATOM   39350 C CA    . PRO H  3 312 ? 266.374 196.700 167.875 1.00 188.43 ? 312  PRO F CA    1 
ATOM   39351 C C     . PRO H  3 312 ? 266.999 196.392 166.526 1.00 188.43 ? 312  PRO F C     1 
ATOM   39352 O O     . PRO H  3 312 ? 267.619 197.285 165.937 1.00 188.43 ? 312  PRO F O     1 
ATOM   39353 C CB    . PRO H  3 312 ? 267.452 196.946 168.938 1.00 188.43 ? 312  PRO F CB    1 
ATOM   39354 C CG    . PRO H  3 312 ? 267.637 195.621 169.588 1.00 188.43 ? 312  PRO F CG    1 
ATOM   39355 C CD    . PRO H  3 312 ? 266.292 194.941 169.568 1.00 188.43 ? 312  PRO F CD    1 
ATOM   39356 N N     . GLU H  3 313 ? 266.864 195.162 166.021 1.00 190.76 ? 313  GLU F N     1 
ATOM   39357 C CA    . GLU H  3 313 ? 267.379 194.845 164.694 1.00 190.76 ? 313  GLU F CA    1 
ATOM   39358 C C     . GLU H  3 313 ? 266.731 195.723 163.632 1.00 190.76 ? 313  GLU F C     1 
ATOM   39359 O O     . GLU H  3 313 ? 267.408 196.212 162.721 1.00 190.76 ? 313  GLU F O     1 
ATOM   39360 C CB    . GLU H  3 313 ? 267.150 193.366 164.379 1.00 190.76 ? 313  GLU F CB    1 
ATOM   39361 C CG    . GLU H  3 313 ? 265.710 192.906 164.560 1.00 190.76 ? 313  GLU F CG    1 
ATOM   39362 C CD    . GLU H  3 313 ? 265.552 191.407 164.427 1.00 190.76 ? 313  GLU F CD    1 
ATOM   39363 O OE1   . GLU H  3 313 ? 266.566 190.721 164.184 1.00 190.76 ? 313  GLU F OE1   1 
ATOM   39364 O OE2   . GLU H  3 313 ? 264.412 190.915 164.562 1.00 190.76 ? 313  GLU F OE2   1 
ATOM   39365 N N     . TYR H  3 314 ? 265.417 195.937 163.738 1.00 188.28 ? 314  TYR F N     1 
ATOM   39366 C CA    . TYR H  3 314 ? 264.716 196.784 162.781 1.00 188.28 ? 314  TYR F CA    1 
ATOM   39367 C C     . TYR H  3 314 ? 265.261 198.205 162.805 1.00 188.28 ? 314  TYR F C     1 
ATOM   39368 O O     . TYR H  3 314 ? 265.200 198.916 161.795 1.00 188.28 ? 314  TYR F O     1 
ATOM   39369 C CB    . TYR H  3 314 ? 263.220 196.759 163.091 1.00 188.28 ? 314  TYR F CB    1 
ATOM   39370 C CG    . TYR H  3 314 ? 262.644 195.368 162.968 1.00 188.28 ? 314  TYR F CG    1 
ATOM   39371 C CD1   . TYR H  3 314 ? 262.262 194.860 161.737 1.00 188.28 ? 314  TYR F CD1   1 
ATOM   39372 C CD2   . TYR H  3 314 ? 262.523 194.547 164.081 1.00 188.28 ? 314  TYR F CD2   1 
ATOM   39373 C CE1   . TYR H  3 314 ? 261.752 193.584 161.617 1.00 188.28 ? 314  TYR F CE1   1 
ATOM   39374 C CE2   . TYR H  3 314 ? 262.015 193.268 163.973 1.00 188.28 ? 314  TYR F CE2   1 
ATOM   39375 C CZ    . TYR H  3 314 ? 261.633 192.791 162.737 1.00 188.28 ? 314  TYR F CZ    1 
ATOM   39376 O OH    . TYR H  3 314 ? 261.125 191.518 162.620 1.00 188.28 ? 314  TYR F OH    1 
ATOM   39377 N N     . TYR H  3 315 ? 265.794 198.629 163.951 1.00 195.60 ? 315  TYR F N     1 
ATOM   39378 C CA    . TYR H  3 315 ? 266.514 199.890 164.054 1.00 195.60 ? 315  TYR F CA    1 
ATOM   39379 C C     . TYR H  3 315 ? 267.921 199.800 163.472 1.00 195.60 ? 315  TYR F C     1 
ATOM   39380 O O     . TYR H  3 315 ? 268.449 200.806 162.985 1.00 195.60 ? 315  TYR F O     1 
ATOM   39381 C CB    . TYR H  3 315 ? 266.575 200.318 165.521 1.00 195.60 ? 315  TYR F CB    1 
ATOM   39382 C CG    . TYR H  3 315 ? 267.466 201.503 165.801 1.00 195.60 ? 315  TYR F CG    1 
ATOM   39383 C CD1   . TYR H  3 315 ? 267.362 202.673 165.061 1.00 195.60 ? 315  TYR F CD1   1 
ATOM   39384 C CD2   . TYR H  3 315 ? 268.419 201.446 166.805 1.00 195.60 ? 315  TYR F CD2   1 
ATOM   39385 C CE1   . TYR H  3 315 ? 268.182 203.754 165.317 1.00 195.60 ? 315  TYR F CE1   1 
ATOM   39386 C CE2   . TYR H  3 315 ? 269.239 202.517 167.067 1.00 195.60 ? 315  TYR F CE2   1 
ATOM   39387 C CZ    . TYR H  3 315 ? 269.120 203.670 166.323 1.00 195.60 ? 315  TYR F CZ    1 
ATOM   39388 O OH    . TYR H  3 315 ? 269.943 204.740 166.588 1.00 195.60 ? 315  TYR F OH    1 
ATOM   39389 N N     . VAL H  3 316 ? 268.533 198.613 163.504 1.00 201.02 ? 316  VAL F N     1 
ATOM   39390 C CA    . VAL H  3 316 ? 269.948 198.487 163.157 1.00 201.02 ? 316  VAL F CA    1 
ATOM   39391 C C     . VAL H  3 316 ? 270.187 198.883 161.704 1.00 201.02 ? 316  VAL F C     1 
ATOM   39392 O O     . VAL H  3 316 ? 270.947 199.816 161.416 1.00 201.02 ? 316  VAL F O     1 
ATOM   39393 C CB    . VAL H  3 316 ? 270.448 197.059 163.443 1.00 201.02 ? 316  VAL F CB    1 
ATOM   39394 C CG1   . VAL H  3 316 ? 271.773 196.807 162.740 1.00 201.02 ? 316  VAL F CG1   1 
ATOM   39395 C CG2   . VAL H  3 316 ? 270.595 196.840 164.939 1.00 201.02 ? 316  VAL F CG2   1 
ATOM   39396 N N     . GLU H  3 317 ? 269.548 198.185 160.769 1.00 202.68 ? 317  GLU F N     1 
ATOM   39397 C CA    . GLU H  3 317 ? 269.760 198.467 159.356 1.00 202.68 ? 317  GLU F CA    1 
ATOM   39398 C C     . GLU H  3 317 ? 269.161 199.815 158.978 1.00 202.68 ? 317  GLU F C     1 
ATOM   39399 O O     . GLU H  3 317 ? 268.147 200.243 159.537 1.00 202.68 ? 317  GLU F O     1 
ATOM   39400 C CB    . GLU H  3 317 ? 269.161 197.365 158.478 1.00 202.68 ? 317  GLU F CB    1 
ATOM   39401 C CG    . GLU H  3 317 ? 267.661 197.184 158.618 1.00 202.68 ? 317  GLU F CG    1 
ATOM   39402 C CD    . GLU H  3 317 ? 267.304 196.075 159.584 1.00 202.68 ? 317  GLU F CD    1 
ATOM   39403 O OE1   . GLU H  3 317 ? 268.224 195.542 160.239 1.00 202.68 ? 317  GLU F OE1   1 
ATOM   39404 O OE2   . GLU H  3 317 ? 266.106 195.735 159.688 1.00 202.68 ? 317  GLU F OE2   1 
ATOM   39405 N N     . TYR H  3 318 ? 269.809 200.486 158.028 1.00 202.70 ? 318  TYR F N     1 
ATOM   39406 C CA    . TYR H  3 318 ? 269.321 201.782 157.559 1.00 202.70 ? 318  TYR F CA    1 
ATOM   39407 C C     . TYR H  3 318 ? 267.926 201.732 156.946 1.00 202.70 ? 318  TYR F C     1 
ATOM   39408 O O     . TYR H  3 318 ? 267.127 202.639 157.232 1.00 202.70 ? 318  TYR F O     1 
ATOM   39409 C CB    . TYR H  3 318 ? 270.319 202.390 156.571 1.00 202.70 ? 318  TYR F CB    1 
ATOM   39410 C CG    . TYR H  3 318 ? 269.781 203.625 155.885 1.00 202.70 ? 318  TYR F CG    1 
ATOM   39411 C CD1   . TYR H  3 318 ? 269.428 204.749 156.618 1.00 202.70 ? 318  TYR F CD1   1 
ATOM   39412 C CD2   . TYR H  3 318 ? 269.615 203.664 154.507 1.00 202.70 ? 318  TYR F CD2   1 
ATOM   39413 C CE1   . TYR H  3 318 ? 268.929 205.879 156.000 1.00 202.70 ? 318  TYR F CE1   1 
ATOM   39414 C CE2   . TYR H  3 318 ? 269.118 204.791 153.879 1.00 202.70 ? 318  TYR F CE2   1 
ATOM   39415 C CZ    . TYR H  3 318 ? 268.778 205.895 154.631 1.00 202.70 ? 318  TYR F CZ    1 
ATOM   39416 O OH    . TYR H  3 318 ? 268.283 207.020 154.014 1.00 202.70 ? 318  TYR F OH    1 
ATOM   39417 N N     . PRO H  3 319 ? 267.570 200.758 156.076 1.00 198.38 ? 319  PRO F N     1 
ATOM   39418 C CA    . PRO H  3 319 ? 266.264 200.833 155.401 1.00 198.38 ? 319  PRO F CA    1 
ATOM   39419 C C     . PRO H  3 319 ? 265.071 200.872 156.345 1.00 198.38 ? 319  PRO F C     1 
ATOM   39420 O O     . PRO H  3 319 ? 264.230 201.769 156.242 1.00 198.38 ? 319  PRO F O     1 
ATOM   39421 C CB    . PRO H  3 319 ? 266.242 199.564 154.536 1.00 198.38 ? 319  PRO F CB    1 
ATOM   39422 C CG    . PRO H  3 319 ? 267.279 198.671 155.126 1.00 198.38 ? 319  PRO F CG    1 
ATOM   39423 C CD    . PRO H  3 319 ? 268.343 199.598 155.598 1.00 198.38 ? 319  PRO F CD    1 
ATOM   39424 N N     . LEU H  3 320 ? 264.981 199.916 157.270 1.00 181.27 ? 320  LEU F N     1 
ATOM   39425 C CA    . LEU H  3 320 ? 263.801 199.841 158.127 1.00 181.27 ? 320  LEU F CA    1 
ATOM   39426 C C     . LEU H  3 320 ? 263.795 200.958 159.166 1.00 181.27 ? 320  LEU F C     1 
ATOM   39427 O O     . LEU H  3 320 ? 262.728 201.450 159.556 1.00 181.27 ? 320  LEU F O     1 
ATOM   39428 C CB    . LEU H  3 320 ? 263.722 198.468 158.791 1.00 181.27 ? 320  LEU F CB    1 
ATOM   39429 C CG    . LEU H  3 320 ? 263.141 197.387 157.871 1.00 181.27 ? 320  LEU F CG    1 
ATOM   39430 C CD1   . LEU H  3 320 ? 264.190 196.846 156.905 1.00 181.27 ? 320  LEU F CD1   1 
ATOM   39431 C CD2   . LEU H  3 320 ? 262.515 196.261 158.665 1.00 181.27 ? 320  LEU F CD2   1 
ATOM   39432 N N     . TRP H  3 321 ? 264.977 201.368 159.630 1.00 198.99 ? 321  TRP F N     1 
ATOM   39433 C CA    . TRP H  3 321 ? 265.055 202.537 160.500 1.00 198.99 ? 321  TRP F CA    1 
ATOM   39434 C C     . TRP H  3 321 ? 264.550 203.783 159.784 1.00 198.99 ? 321  TRP F C     1 
ATOM   39435 O O     . TRP H  3 321 ? 263.808 204.585 160.362 1.00 198.99 ? 321  TRP F O     1 
ATOM   39436 C CB    . TRP H  3 321 ? 266.489 202.740 160.987 1.00 198.99 ? 321  TRP F CB    1 
ATOM   39437 C CG    . TRP H  3 321 ? 266.707 204.062 161.656 1.00 198.99 ? 321  TRP F CG    1 
ATOM   39438 C CD1   . TRP H  3 321 ? 266.043 204.548 162.745 1.00 198.99 ? 321  TRP F CD1   1 
ATOM   39439 C CD2   . TRP H  3 321 ? 267.658 205.066 161.285 1.00 198.99 ? 321  TRP F CD2   1 
ATOM   39440 N NE1   . TRP H  3 321 ? 266.521 205.793 163.073 1.00 198.99 ? 321  TRP F NE1   1 
ATOM   39441 C CE2   . TRP H  3 321 ? 267.513 206.135 162.192 1.00 198.99 ? 321  TRP F CE2   1 
ATOM   39442 C CE3   . TRP H  3 321 ? 268.617 205.167 160.272 1.00 198.99 ? 321  TRP F CE3   1 
ATOM   39443 C CZ2   . TRP H  3 321 ? 268.290 207.288 162.117 1.00 198.99 ? 321  TRP F CZ2   1 
ATOM   39444 C CZ3   . TRP H  3 321 ? 269.388 206.313 160.200 1.00 198.99 ? 321  TRP F CZ3   1 
ATOM   39445 C CH2   . TRP H  3 321 ? 269.220 207.358 161.117 1.00 198.99 ? 321  TRP F CH2   1 
ATOM   39446 N N     . SER H  3 322 ? 264.939 203.962 158.521 1.00 188.82 ? 322  SER F N     1 
ATOM   39447 C CA    . SER H  3 322 ? 264.411 205.070 157.736 1.00 188.82 ? 322  SER F CA    1 
ATOM   39448 C C     . SER H  3 322 ? 262.909 204.936 157.533 1.00 188.82 ? 322  SER F C     1 
ATOM   39449 O O     . SER H  3 322 ? 262.193 205.942 157.528 1.00 188.82 ? 322  SER F O     1 
ATOM   39450 C CB    . SER H  3 322 ? 265.126 205.144 156.387 1.00 188.82 ? 322  SER F CB    1 
ATOM   39451 O OG    . SER H  3 322 ? 264.827 204.010 155.593 1.00 188.82 ? 322  SER F OG    1 
ATOM   39452 N N     . ASN H  3 323 ? 262.419 203.707 157.361 1.00 190.44 ? 323  ASN F N     1 
ATOM   39453 C CA    . ASN H  3 323 ? 260.982 203.490 157.223 1.00 190.44 ? 323  ASN F CA    1 
ATOM   39454 C C     . ASN H  3 323 ? 260.234 203.970 158.460 1.00 190.44 ? 323  ASN F C     1 
ATOM   39455 O O     . ASN H  3 323 ? 259.254 204.718 158.357 1.00 190.44 ? 323  ASN F O     1 
ATOM   39456 C CB    . ASN H  3 323 ? 260.694 202.010 156.967 1.00 190.44 ? 323  ASN F CB    1 
ATOM   39457 C CG    . ASN H  3 323 ? 261.145 201.554 155.594 1.00 190.44 ? 323  ASN F CG    1 
ATOM   39458 O OD1   . ASN H  3 323 ? 261.852 200.554 155.460 1.00 190.44 ? 323  ASN F OD1   1 
ATOM   39459 N ND2   . ASN H  3 323 ? 260.737 202.285 154.564 1.00 190.44 ? 323  ASN F ND2   1 
ATOM   39460 N N     . VAL H  3 324 ? 260.682 203.549 159.645 1.00 181.19 ? 324  VAL F N     1 
ATOM   39461 C CA    . VAL H  3 324 ? 259.989 203.956 160.866 1.00 181.19 ? 324  VAL F CA    1 
ATOM   39462 C C     . VAL H  3 324 ? 260.161 205.452 161.114 1.00 181.19 ? 324  VAL F C     1 
ATOM   39463 O O     . VAL H  3 324 ? 259.246 206.111 161.630 1.00 181.19 ? 324  VAL F O     1 
ATOM   39464 C CB    . VAL H  3 324 ? 260.447 203.113 162.075 1.00 181.19 ? 324  VAL F CB    1 
ATOM   39465 C CG1   . VAL H  3 324 ? 260.114 201.645 161.854 1.00 181.19 ? 324  VAL F CG1   1 
ATOM   39466 C CG2   . VAL H  3 324 ? 261.926 203.288 162.351 1.00 181.19 ? 324  VAL F CG2   1 
ATOM   39467 N N     . VAL H  3 325 ? 261.316 206.018 160.751 1.00 188.63 ? 325  VAL F N     1 
ATOM   39468 C CA    . VAL H  3 325 ? 261.520 207.457 160.892 1.00 188.63 ? 325  VAL F CA    1 
ATOM   39469 C C     . VAL H  3 325 ? 260.534 208.220 160.016 1.00 188.63 ? 325  VAL F C     1 
ATOM   39470 O O     . VAL H  3 325 ? 259.908 209.191 160.455 1.00 188.63 ? 325  VAL F O     1 
ATOM   39471 C CB    . VAL H  3 325 ? 262.977 207.828 160.560 1.00 188.63 ? 325  VAL F CB    1 
ATOM   39472 C CG1   . VAL H  3 325 ? 263.086 209.300 160.191 1.00 188.63 ? 325  VAL F CG1   1 
ATOM   39473 C CG2   . VAL H  3 325 ? 263.886 207.502 161.733 1.00 188.63 ? 325  VAL F CG2   1 
ATOM   39474 N N     . PHE H  3 326 ? 260.378 207.786 158.764 1.00 189.32 ? 326  PHE F N     1 
ATOM   39475 C CA    . PHE H  3 326 ? 259.404 208.409 157.874 1.00 189.32 ? 326  PHE F CA    1 
ATOM   39476 C C     . PHE H  3 326 ? 257.990 208.253 158.415 1.00 189.32 ? 326  PHE F C     1 
ATOM   39477 O O     . PHE H  3 326 ? 257.181 209.186 158.344 1.00 189.32 ? 326  PHE F O     1 
ATOM   39478 C CB    . PHE H  3 326 ? 259.507 207.801 156.475 1.00 189.32 ? 326  PHE F CB    1 
ATOM   39479 C CG    . PHE H  3 326 ? 260.572 208.422 155.619 1.00 189.32 ? 326  PHE F CG    1 
ATOM   39480 C CD1   . PHE H  3 326 ? 260.641 209.795 155.467 1.00 189.32 ? 326  PHE F CD1   1 
ATOM   39481 C CD2   . PHE H  3 326 ? 261.498 207.632 154.959 1.00 189.32 ? 326  PHE F CD2   1 
ATOM   39482 C CE1   . PHE H  3 326 ? 261.617 210.371 154.678 1.00 189.32 ? 326  PHE F CE1   1 
ATOM   39483 C CE2   . PHE H  3 326 ? 262.477 208.202 154.168 1.00 189.32 ? 326  PHE F CE2   1 
ATOM   39484 C CZ    . PHE H  3 326 ? 262.536 209.573 154.027 1.00 189.32 ? 326  PHE F CZ    1 
ATOM   39485 N N     . ALA H  3 327 ? 257.675 207.074 158.955 1.00 180.21 ? 327  ALA F N     1 
ATOM   39486 C CA    . ALA H  3 327 ? 256.345 206.832 159.503 1.00 180.21 ? 327  ALA F CA    1 
ATOM   39487 C C     . ALA H  3 327 ? 256.030 207.806 160.629 1.00 180.21 ? 327  ALA F C     1 
ATOM   39488 O O     . ALA H  3 327 ? 254.973 208.448 160.635 1.00 180.21 ? 327  ALA F O     1 
ATOM   39489 C CB    . ALA H  3 327 ? 256.240 205.389 159.995 1.00 180.21 ? 327  ALA F CB    1 
ATOM   39490 N N     . LEU H  3 328 ? 256.941 207.931 161.596 1.00 192.34 ? 328  LEU F N     1 
ATOM   39491 C CA    . LEU H  3 328 ? 256.705 208.849 162.705 1.00 192.34 ? 328  LEU F CA    1 
ATOM   39492 C C     . LEU H  3 328 ? 256.732 210.304 162.249 1.00 192.34 ? 328  LEU F C     1 
ATOM   39493 O O     . LEU H  3 328 ? 256.025 211.142 162.820 1.00 192.34 ? 328  LEU F O     1 
ATOM   39494 C CB    . LEU H  3 328 ? 257.718 208.595 163.823 1.00 192.34 ? 328  LEU F CB    1 
ATOM   39495 C CG    . LEU H  3 328 ? 259.217 208.750 163.560 1.00 192.34 ? 328  LEU F CG    1 
ATOM   39496 C CD1   . LEU H  3 328 ? 259.680 210.193 163.710 1.00 192.34 ? 328  LEU F CD1   1 
ATOM   39497 C CD2   . LEU H  3 328 ? 260.003 207.828 164.477 1.00 192.34 ? 328  LEU F CD2   1 
ATOM   39498 N N     . ALA H  3 329 ? 257.536 210.627 161.231 1.00 192.00 ? 329  ALA F N     1 
ATOM   39499 C CA    . ALA H  3 329 ? 257.547 211.984 160.699 1.00 192.00 ? 329  ALA F CA    1 
ATOM   39500 C C     . ALA H  3 329 ? 256.225 212.332 160.034 1.00 192.00 ? 329  ALA F C     1 
ATOM   39501 O O     . ALA H  3 329 ? 255.804 213.494 160.058 1.00 192.00 ? 329  ALA F O     1 
ATOM   39502 C CB    . ALA H  3 329 ? 258.701 212.152 159.710 1.00 192.00 ? 329  ALA F CB    1 
ATOM   39503 N N     . ASN H  3 330 ? 255.562 211.344 159.429 1.00 183.15 ? 330  ASN F N     1 
ATOM   39504 C CA    . ASN H  3 330 ? 254.249 211.587 158.842 1.00 183.15 ? 330  ASN F CA    1 
ATOM   39505 C C     . ASN H  3 330 ? 253.244 212.002 159.908 1.00 183.15 ? 330  ASN F C     1 
ATOM   39506 O O     . ASN H  3 330 ? 252.401 212.875 159.674 1.00 183.15 ? 330  ASN F O     1 
ATOM   39507 C CB    . ASN H  3 330 ? 253.769 210.340 158.101 1.00 183.15 ? 330  ASN F CB    1 
ATOM   39508 C CG    . ASN H  3 330 ? 254.577 210.060 156.850 1.00 183.15 ? 330  ASN F CG    1 
ATOM   39509 O OD1   . ASN H  3 330 ? 254.836 210.959 156.051 1.00 183.15 ? 330  ASN F OD1   1 
ATOM   39510 N ND2   . ASN H  3 330 ? 254.983 208.808 156.677 1.00 183.15 ? 330  ASN F ND2   1 
ATOM   39511 N N     . THR H  3 331 ? 253.321 211.388 161.087 1.00 186.88 ? 331  THR F N     1 
ATOM   39512 C CA    . THR H  3 331 ? 252.445 211.723 162.208 1.00 186.88 ? 331  THR F CA    1 
ATOM   39513 C C     . THR H  3 331 ? 253.032 212.925 162.936 1.00 186.88 ? 331  THR F C     1 
ATOM   39514 O O     . THR H  3 331 ? 253.870 212.791 163.830 1.00 186.88 ? 331  THR F O     1 
ATOM   39515 C CB    . THR H  3 331 ? 252.286 210.531 163.143 1.00 186.88 ? 331  THR F CB    1 
ATOM   39516 O OG1   . THR H  3 331 ? 253.579 210.012 163.481 1.00 186.88 ? 331  THR F OG1   1 
ATOM   39517 C CG2   . THR H  3 331 ? 251.469 209.437 162.473 1.00 186.88 ? 331  THR F CG2   1 
ATOM   39518 N N     . SER H  3 332 ? 252.591 214.119 162.532 1.00 189.06 ? 332  SER F N     1 
ATOM   39519 C CA    . SER H  3 332 ? 252.981 215.384 163.152 1.00 189.06 ? 332  SER F CA    1 
ATOM   39520 C C     . SER H  3 332 ? 254.479 215.652 163.044 1.00 189.06 ? 332  SER F C     1 
ATOM   39521 O O     . SER H  3 332 ? 255.236 214.825 162.524 1.00 189.06 ? 332  SER F O     1 
ATOM   39522 C CB    . SER H  3 332 ? 252.547 215.418 164.621 1.00 189.06 ? 332  SER F CB    1 
ATOM   39523 O OG    . SER H  3 332 ? 253.255 216.415 165.337 1.00 189.06 ? 332  SER F OG    1 
ATOM   39524 N N     . ALA H  3 333 ? 254.913 216.820 163.523 1.00 185.82 ? 333  ALA F N     1 
ATOM   39525 C CA    . ALA H  3 333 ? 256.309 217.221 163.450 1.00 185.82 ? 333  ALA F CA    1 
ATOM   39526 C C     . ALA H  3 333 ? 256.973 217.395 164.808 1.00 185.82 ? 333  ALA F C     1 
ATOM   39527 O O     . ALA H  3 333 ? 258.203 217.504 164.863 1.00 185.82 ? 333  ALA F O     1 
ATOM   39528 C CB    . ALA H  3 333 ? 256.451 218.529 162.657 1.00 185.82 ? 333  ALA F CB    1 
ATOM   39529 N N     . ASN H  3 334 ? 256.208 217.432 165.898 1.00 181.15 ? 334  ASN F N     1 
ATOM   39530 C CA    . ASN H  3 334 ? 256.794 217.553 167.226 1.00 181.15 ? 334  ASN F CA    1 
ATOM   39531 C C     . ASN H  3 334 ? 257.429 216.258 167.717 1.00 181.15 ? 334  ASN F C     1 
ATOM   39532 O O     . ASN H  3 334 ? 258.086 216.270 168.763 1.00 181.15 ? 334  ASN F O     1 
ATOM   39533 C CB    . ASN H  3 334 ? 255.737 218.028 168.226 1.00 181.15 ? 334  ASN F CB    1 
ATOM   39534 C CG    . ASN H  3 334 ? 254.451 217.233 168.137 1.00 181.15 ? 334  ASN F CG    1 
ATOM   39535 O OD1   . ASN H  3 334 ? 254.350 216.281 167.365 1.00 181.15 ? 334  ASN F OD1   1 
ATOM   39536 N ND2   . ASN H  3 334 ? 253.458 217.623 168.927 1.00 181.15 ? 334  ASN F ND2   1 
ATOM   39537 N N     . TYR H  3 335 ? 257.251 215.151 166.998 1.00 188.26 ? 335  TYR F N     1 
ATOM   39538 C CA    . TYR H  3 335 ? 257.844 213.874 167.374 1.00 188.26 ? 335  TYR F CA    1 
ATOM   39539 C C     . TYR H  3 335 ? 259.293 213.734 166.927 1.00 188.26 ? 335  TYR F C     1 
ATOM   39540 O O     . TYR H  3 335 ? 259.856 212.641 167.050 1.00 188.26 ? 335  TYR F O     1 
ATOM   39541 C CB    . TYR H  3 335 ? 257.017 212.717 166.807 1.00 188.26 ? 335  TYR F CB    1 
ATOM   39542 C CG    . TYR H  3 335 ? 255.631 212.613 167.397 1.00 188.26 ? 335  TYR F CG    1 
ATOM   39543 C CD1   . TYR H  3 335 ? 254.560 213.284 166.825 1.00 188.26 ? 335  TYR F CD1   1 
ATOM   39544 C CD2   . TYR H  3 335 ? 255.396 211.853 168.534 1.00 188.26 ? 335  TYR F CD2   1 
ATOM   39545 C CE1   . TYR H  3 335 ? 253.291 213.195 167.363 1.00 188.26 ? 335  TYR F CE1   1 
ATOM   39546 C CE2   . TYR H  3 335 ? 254.131 211.760 169.081 1.00 188.26 ? 335  TYR F CE2   1 
ATOM   39547 C CZ    . TYR H  3 335 ? 253.083 212.431 168.491 1.00 188.26 ? 335  TYR F CZ    1 
ATOM   39548 O OH    . TYR H  3 335 ? 251.821 212.340 169.032 1.00 188.26 ? 335  TYR F OH    1 
ATOM   39549 N N     . ARG H  3 336 ? 259.896 214.798 166.400 1.00 192.72 ? 336  ARG F N     1 
ATOM   39550 C CA    . ARG H  3 336 ? 261.303 214.755 166.002 1.00 192.72 ? 336  ARG F CA    1 
ATOM   39551 C C     . ARG H  3 336 ? 262.237 214.300 167.119 1.00 192.72 ? 336  ARG F C     1 
ATOM   39552 O O     . ARG H  3 336 ? 263.092 213.438 166.858 1.00 192.72 ? 336  ARG F O     1 
ATOM   39553 C CB    . ARG H  3 336 ? 261.713 216.131 165.459 1.00 192.72 ? 336  ARG F CB    1 
ATOM   39554 C CG    . ARG H  3 336 ? 263.174 216.240 165.064 1.00 192.72 ? 336  ARG F CG    1 
ATOM   39555 C CD    . ARG H  3 336 ? 263.494 217.640 164.570 1.00 192.72 ? 336  ARG F CD    1 
ATOM   39556 N NE    . ARG H  3 336 ? 264.929 217.861 164.437 1.00 192.72 ? 336  ARG F NE    1 
ATOM   39557 C CZ    . ARG H  3 336 ? 265.618 217.659 163.323 1.00 192.72 ? 336  ARG F CZ    1 
ATOM   39558 N NH1   . ARG H  3 336 ? 265.033 217.230 162.217 1.00 192.72 ? 336  ARG F NH1   1 
ATOM   39559 N NH2   . ARG H  3 336 ? 266.927 217.894 163.318 1.00 192.72 ? 336  ARG F NH2   1 
ATOM   39560 N N     . PRO H  3 337 ? 262.152 214.818 168.352 1.00 186.39 ? 337  PRO F N     1 
ATOM   39561 C CA    . PRO H  3 337 ? 263.013 214.272 169.415 1.00 186.39 ? 337  PRO F CA    1 
ATOM   39562 C C     . PRO H  3 337 ? 262.759 212.804 169.710 1.00 186.39 ? 337  PRO F C     1 
ATOM   39563 O O     . PRO H  3 337 ? 263.696 212.091 170.090 1.00 186.39 ? 337  PRO F O     1 
ATOM   39564 C CB    . PRO H  3 337 ? 262.689 215.160 170.626 1.00 186.39 ? 337  PRO F CB    1 
ATOM   39565 C CG    . PRO H  3 337 ? 262.095 216.396 170.050 1.00 186.39 ? 337  PRO F CG    1 
ATOM   39566 C CD    . PRO H  3 337 ? 261.338 215.943 168.848 1.00 186.39 ? 337  PRO F CD    1 
ATOM   39567 N N     . LEU H  3 338 ? 261.519 212.332 169.547 1.00 187.85 ? 338  LEU F N     1 
ATOM   39568 C CA    . LEU H  3 338 ? 261.212 210.932 169.829 1.00 187.85 ? 338  LEU F CA    1 
ATOM   39569 C C     . LEU H  3 338 ? 262.065 210.003 168.974 1.00 187.85 ? 338  LEU F C     1 
ATOM   39570 O O     . LEU H  3 338 ? 262.707 209.080 169.491 1.00 187.85 ? 338  LEU F O     1 
ATOM   39571 C CB    . LEU H  3 338 ? 259.723 210.667 169.601 1.00 187.85 ? 338  LEU F CB    1 
ATOM   39572 C CG    . LEU H  3 338 ? 259.162 209.340 170.117 1.00 187.85 ? 338  LEU F CG    1 
ATOM   39573 C CD1   . LEU H  3 338 ? 257.788 209.550 170.731 1.00 187.85 ? 338  LEU F CD1   1 
ATOM   39574 C CD2   . LEU H  3 338 ? 259.093 208.310 169.001 1.00 187.85 ? 338  LEU F CD2   1 
ATOM   39575 N N     . ALA H  3 339 ? 262.098 210.244 167.661 1.00 192.85 ? 339  ALA F N     1 
ATOM   39576 C CA    . ALA H  3 339 ? 263.031 209.517 166.807 1.00 192.85 ? 339  ALA F CA    1 
ATOM   39577 C C     . ALA H  3 339 ? 264.463 209.775 167.243 1.00 192.85 ? 339  ALA F C     1 
ATOM   39578 O O     . ALA H  3 339 ? 265.293 208.857 167.263 1.00 192.85 ? 339  ALA F O     1 
ATOM   39579 C CB    . ALA H  3 339 ? 262.838 209.920 165.347 1.00 192.85 ? 339  ALA F CB    1 
ATOM   39580 N N     . GLU H  3 340 ? 264.768 211.023 167.603 1.00 200.73 ? 340  GLU F N     1 
ATOM   39581 C CA    . GLU H  3 340 ? 266.061 211.330 168.199 1.00 200.73 ? 340  GLU F CA    1 
ATOM   39582 C C     . GLU H  3 340 ? 266.286 210.495 169.452 1.00 200.73 ? 340  GLU F C     1 
ATOM   39583 O O     . GLU H  3 340 ? 267.392 209.992 169.679 1.00 200.73 ? 340  GLU F O     1 
ATOM   39584 C CB    . GLU H  3 340 ? 266.144 212.825 168.506 1.00 200.73 ? 340  GLU F CB    1 
ATOM   39585 C CG    . GLU H  3 340 ? 267.547 213.398 168.529 1.00 200.73 ? 340  GLU F CG    1 
ATOM   39586 C CD    . GLU H  3 340 ? 268.152 213.379 169.915 1.00 200.73 ? 340  GLU F CD    1 
ATOM   39587 O OE1   . GLU H  3 340 ? 267.384 213.414 170.898 1.00 200.73 ? 340  GLU F OE1   1 
ATOM   39588 O OE2   . GLU H  3 340 ? 269.394 213.331 170.024 1.00 200.73 ? 340  GLU F OE2   1 
ATOM   39589 N N     . TRP H  3 341 ? 265.238 210.311 170.263 1.00 192.53 ? 341  TRP F N     1 
ATOM   39590 C CA    . TRP H  3 341 ? 265.336 209.383 171.385 1.00 192.53 ? 341  TRP F CA    1 
ATOM   39591 C C     . TRP H  3 341 ? 265.646 207.976 170.898 1.00 192.53 ? 341  TRP F C     1 
ATOM   39592 O O     . TRP H  3 341 ? 266.496 207.284 171.469 1.00 192.53 ? 341  TRP F O     1 
ATOM   39593 C CB    . TRP H  3 341 ? 264.044 209.383 172.201 1.00 192.53 ? 341  TRP F CB    1 
ATOM   39594 C CG    . TRP H  3 341 ? 263.925 208.167 173.074 1.00 192.53 ? 341  TRP F CG    1 
ATOM   39595 C CD1   . TRP H  3 341 ? 264.440 208.004 174.325 1.00 192.53 ? 341  TRP F CD1   1 
ATOM   39596 C CD2   . TRP H  3 341 ? 263.261 206.938 172.751 1.00 192.53 ? 341  TRP F CD2   1 
ATOM   39597 N NE1   . TRP H  3 341 ? 264.136 206.754 174.805 1.00 192.53 ? 341  TRP F NE1   1 
ATOM   39598 C CE2   . TRP H  3 341 ? 263.413 206.079 173.858 1.00 192.53 ? 341  TRP F CE2   1 
ATOM   39599 C CE3   . TRP H  3 341 ? 262.553 206.481 171.636 1.00 192.53 ? 341  TRP F CE3   1 
ATOM   39600 C CZ2   . TRP H  3 341 ? 262.883 204.792 173.882 1.00 192.53 ? 341  TRP F CZ2   1 
ATOM   39601 C CZ3   . TRP H  3 341 ? 262.027 205.203 171.662 1.00 192.53 ? 341  TRP F CZ3   1 
ATOM   39602 C CH2   . TRP H  3 341 ? 262.194 204.374 172.778 1.00 192.53 ? 341  TRP F CH2   1 
ATOM   39603 N N     . PHE H  3 342 ? 264.966 207.538 169.839 1.00 194.00 ? 342  PHE F N     1 
ATOM   39604 C CA    . PHE H  3 342 ? 265.250 206.245 169.237 1.00 194.00 ? 342  PHE F CA    1 
ATOM   39605 C C     . PHE H  3 342 ? 266.635 206.199 168.609 1.00 194.00 ? 342  PHE F C     1 
ATOM   39606 O O     . PHE H  3 342 ? 267.119 205.108 168.289 1.00 194.00 ? 342  PHE F O     1 
ATOM   39607 C CB    . PHE H  3 342 ? 264.178 205.924 168.193 1.00 194.00 ? 342  PHE F CB    1 
ATOM   39608 C CG    . PHE H  3 342 ? 264.038 204.461 167.892 1.00 194.00 ? 342  PHE F CG    1 
ATOM   39609 C CD1   . PHE H  3 342 ? 263.643 203.574 168.880 1.00 194.00 ? 342  PHE F CD1   1 
ATOM   39610 C CD2   . PHE H  3 342 ? 264.275 203.975 166.618 1.00 194.00 ? 342  PHE F CD2   1 
ATOM   39611 C CE1   . PHE H  3 342 ? 263.505 202.228 168.607 1.00 194.00 ? 342  PHE F CE1   1 
ATOM   39612 C CE2   . PHE H  3 342 ? 264.135 202.631 166.339 1.00 194.00 ? 342  PHE F CE2   1 
ATOM   39613 C CZ    . PHE H  3 342 ? 263.751 201.755 167.335 1.00 194.00 ? 342  PHE F CZ    1 
ATOM   39614 N N     . SER H  3 343 ? 267.276 207.355 168.426 1.00 199.24 ? 343  SER F N     1 
ATOM   39615 C CA    . SER H  3 343 ? 268.564 207.413 167.748 1.00 199.24 ? 343  SER F CA    1 
ATOM   39616 C C     . SER H  3 343 ? 269.726 207.061 168.673 1.00 199.24 ? 343  SER F C     1 
ATOM   39617 O O     . SER H  3 343 ? 270.712 206.465 168.225 1.00 199.24 ? 343  SER F O     1 
ATOM   39618 C CB    . SER H  3 343 ? 268.764 208.802 167.145 1.00 199.24 ? 343  SER F CB    1 
ATOM   39619 O OG    . SER H  3 343 ? 267.717 209.107 166.241 1.00 199.24 ? 343  SER F OG    1 
ATOM   39620 N N     . GLN H  3 344 ? 269.638 207.420 169.960 1.00 203.91 ? 344  GLN F N     1 
ATOM   39621 C CA    . GLN H  3 344 ? 270.774 207.222 170.858 1.00 203.91 ? 344  GLN F CA    1 
ATOM   39622 C C     . GLN H  3 344 ? 271.154 205.756 171.019 1.00 203.91 ? 344  GLN F C     1 
ATOM   39623 O O     . GLN H  3 344 ? 272.308 205.466 171.352 1.00 203.91 ? 344  GLN F O     1 
ATOM   39624 C CB    . GLN H  3 344 ? 270.501 207.824 172.239 1.00 203.91 ? 344  GLN F CB    1 
ATOM   39625 C CG    . GLN H  3 344 ? 270.714 209.325 172.325 1.00 203.91 ? 344  GLN F CG    1 
ATOM   39626 C CD    . GLN H  3 344 ? 269.450 210.110 172.081 1.00 203.91 ? 344  GLN F CD    1 
ATOM   39627 O OE1   . GLN H  3 344 ? 268.347 209.592 172.238 1.00 203.91 ? 344  GLN F OE1   1 
ATOM   39628 N NE2   . GLN H  3 344 ? 269.601 211.371 171.698 1.00 203.91 ? 344  GLN F NE2   1 
ATOM   39629 N N     . LYS H  3 345 ? 270.219 204.832 170.810 1.00 195.46 ? 345  LYS F N     1 
ATOM   39630 C CA    . LYS H  3 345 ? 270.568 203.419 170.820 1.00 195.46 ? 345  LYS F CA    1 
ATOM   39631 C C     . LYS H  3 345 ? 271.608 203.140 169.742 1.00 195.46 ? 345  LYS F C     1 
ATOM   39632 O O     . LYS H  3 345 ? 271.494 203.631 168.615 1.00 195.46 ? 345  LYS F O     1 
ATOM   39633 C CB    . LYS H  3 345 ? 269.323 202.561 170.601 1.00 195.46 ? 345  LYS F CB    1 
ATOM   39634 C CG    . LYS H  3 345 ? 268.165 202.902 171.525 1.00 195.46 ? 345  LYS F CG    1 
ATOM   39635 C CD    . LYS H  3 345 ? 266.826 202.640 170.858 1.00 195.46 ? 345  LYS F CD    1 
ATOM   39636 C CE    . LYS H  3 345 ? 265.673 203.005 171.779 1.00 195.46 ? 345  LYS F CE    1 
ATOM   39637 N NZ    . LYS H  3 345 ? 265.664 204.456 172.112 1.00 195.46 ? 345  LYS F NZ    1 
ATOM   39638 N N     . CYS H  3 346 ? 272.633 202.363 170.101 1.00 203.52 ? 346  CYS F N     1 
ATOM   39639 C CA    . CYS H  3 346 ? 273.770 202.097 169.227 1.00 203.52 ? 346  CYS F CA    1 
ATOM   39640 C C     . CYS H  3 346 ? 274.317 203.407 168.671 1.00 203.52 ? 346  CYS F C     1 
ATOM   39641 O O     . CYS H  3 346 ? 274.210 203.661 167.464 1.00 203.52 ? 346  CYS F O     1 
ATOM   39642 C CB    . CYS H  3 346 ? 273.373 201.153 168.090 1.00 203.52 ? 346  CYS F CB    1 
ATOM   39643 S SG    . CYS H  3 346 ? 272.588 199.618 168.635 1.00 203.52 ? 346  CYS F SG    1 
ATOM   39644 N N     . PRO H  3 347 ? 274.897 204.266 169.515 1.00 200.90 ? 347  PRO F N     1 
ATOM   39645 C CA    . PRO H  3 347 ? 275.320 205.593 169.037 1.00 200.90 ? 347  PRO F CA    1 
ATOM   39646 C C     . PRO H  3 347 ? 276.396 205.545 167.969 1.00 200.90 ? 347  PRO F C     1 
ATOM   39647 O O     . PRO H  3 347 ? 276.570 206.535 167.247 1.00 200.90 ? 347  PRO F O     1 
ATOM   39648 C CB    . PRO H  3 347 ? 275.825 206.279 170.312 1.00 200.90 ? 347  PRO F CB    1 
ATOM   39649 C CG    . PRO H  3 347 ? 276.244 205.157 171.197 1.00 200.90 ? 347  PRO F CG    1 
ATOM   39650 C CD    . PRO H  3 347 ? 275.293 204.028 170.914 1.00 200.90 ? 347  PRO F CD    1 
ATOM   39651 N N     . GLU H  3 348 ? 277.129 204.435 167.851 1.00 196.23 ? 348  GLU F N     1 
ATOM   39652 C CA    . GLU H  3 348 ? 278.109 204.306 166.777 1.00 196.23 ? 348  GLU F CA    1 
ATOM   39653 C C     . GLU H  3 348 ? 277.444 204.439 165.412 1.00 196.23 ? 348  GLU F C     1 
ATOM   39654 O O     . GLU H  3 348 ? 278.035 204.990 164.476 1.00 196.23 ? 348  GLU F O     1 
ATOM   39655 C CB    . GLU H  3 348 ? 278.851 202.973 166.897 1.00 196.23 ? 348  GLU F CB    1 
ATOM   39656 C CG    . GLU H  3 348 ? 277.976 201.731 166.762 1.00 196.23 ? 348  GLU F CG    1 
ATOM   39657 C CD    . GLU H  3 348 ? 277.255 201.367 168.049 1.00 196.23 ? 348  GLU F CD    1 
ATOM   39658 O OE1   . GLU H  3 348 ? 277.267 202.180 168.996 1.00 196.23 ? 348  GLU F OE1   1 
ATOM   39659 O OE2   . GLU H  3 348 ? 276.673 200.263 168.111 1.00 196.23 ? 348  GLU F OE2   1 
ATOM   39660 N N     . LYS H  3 349 ? 276.215 203.938 165.279 1.00 205.56 ? 349  LYS F N     1 
ATOM   39661 C CA    . LYS H  3 349 ? 275.437 204.193 164.074 1.00 205.56 ? 349  LYS F CA    1 
ATOM   39662 C C     . LYS H  3 349 ? 274.861 205.602 164.064 1.00 205.56 ? 349  LYS F C     1 
ATOM   39663 O O     . LYS H  3 349 ? 274.771 206.223 162.999 1.00 205.56 ? 349  LYS F O     1 
ATOM   39664 C CB    . LYS H  3 349 ? 274.311 203.165 163.941 1.00 205.56 ? 349  LYS F CB    1 
ATOM   39665 C CG    . LYS H  3 349 ? 274.764 201.716 164.044 1.00 205.56 ? 349  LYS F CG    1 
ATOM   39666 C CD    . LYS H  3 349 ? 276.002 201.460 163.197 1.00 205.56 ? 349  LYS F CD    1 
ATOM   39667 C CE    . LYS H  3 349 ? 276.196 199.977 162.935 1.00 205.56 ? 349  LYS F CE    1 
ATOM   39668 N NZ    . LYS H  3 349 ? 277.433 199.713 162.149 1.00 205.56 ? 349  LYS F NZ    1 
ATOM   39669 N N     . TRP H  3 350 ? 274.469 206.120 165.230 1.00 210.96 ? 350  TRP F N     1 
ATOM   39670 C CA    . TRP H  3 350 ? 273.903 207.463 165.296 1.00 210.96 ? 350  TRP F CA    1 
ATOM   39671 C C     . TRP H  3 350 ? 274.962 208.517 164.996 1.00 210.96 ? 350  TRP F C     1 
ATOM   39672 O O     . TRP H  3 350 ? 274.857 209.262 164.016 1.00 210.96 ? 350  TRP F O     1 
ATOM   39673 C CB    . TRP H  3 350 ? 273.276 207.694 166.672 1.00 210.96 ? 350  TRP F CB    1 
ATOM   39674 C CG    . TRP H  3 350 ? 272.612 209.024 166.809 1.00 210.96 ? 350  TRP F CG    1 
ATOM   39675 C CD1   . TRP H  3 350 ? 271.785 209.620 165.905 1.00 210.96 ? 350  TRP F CD1   1 
ATOM   39676 C CD2   . TRP H  3 350 ? 272.708 209.921 167.920 1.00 210.96 ? 350  TRP F CD2   1 
ATOM   39677 N NE1   . TRP H  3 350 ? 271.362 210.838 166.382 1.00 210.96 ? 350  TRP F NE1   1 
ATOM   39678 C CE2   . TRP H  3 350 ? 271.915 211.046 167.617 1.00 210.96 ? 350  TRP F CE2   1 
ATOM   39679 C CE3   . TRP H  3 350 ? 273.388 209.884 169.140 1.00 210.96 ? 350  TRP F CE3   1 
ATOM   39680 C CZ2   . TRP H  3 350 ? 271.786 212.123 168.489 1.00 210.96 ? 350  TRP F CZ2   1 
ATOM   39681 C CZ3   . TRP H  3 350 ? 273.258 210.955 170.004 1.00 210.96 ? 350  TRP F CZ3   1 
ATOM   39682 C CH2   . TRP H  3 350 ? 272.463 212.059 169.675 1.00 210.96 ? 350  TRP F CH2   1 
ATOM   39683 N N     . ASN H  3 351 ? 275.998 208.591 165.826 1.00 206.81 ? 351  ASN F N     1 
ATOM   39684 C CA    . ASN H  3 351 ? 277.107 209.490 165.546 1.00 206.81 ? 351  ASN F CA    1 
ATOM   39685 C C     . ASN H  3 351 ? 277.874 209.001 164.324 1.00 206.81 ? 351  ASN F C     1 
ATOM   39686 O O     . ASN H  3 351 ? 278.035 207.794 164.119 1.00 206.81 ? 351  ASN F O     1 
ATOM   39687 C CB    . ASN H  3 351 ? 278.035 209.586 166.755 1.00 206.81 ? 351  ASN F CB    1 
ATOM   39688 C CG    . ASN H  3 351 ? 277.278 209.625 168.066 1.00 206.81 ? 351  ASN F CG    1 
ATOM   39689 O OD1   . ASN H  3 351 ? 277.483 208.784 168.941 1.00 206.81 ? 351  ASN F OD1   1 
ATOM   39690 N ND2   . ASN H  3 351 ? 276.393 210.605 168.208 1.00 206.81 ? 351  ASN F ND2   1 
ATOM   39691 N N     . THR H  3 352 ? 278.345 209.948 163.508 1.00 215.40 ? 352  THR F N     1 
ATOM   39692 C CA    . THR H  3 352 ? 279.032 209.647 162.251 1.00 215.40 ? 352  THR F CA    1 
ATOM   39693 C C     . THR H  3 352 ? 278.140 208.783 161.354 1.00 215.40 ? 352  THR F C     1 
ATOM   39694 O O     . THR H  3 352 ? 278.410 207.611 161.083 1.00 215.40 ? 352  THR F O     1 
ATOM   39695 C CB    . THR H  3 352 ? 280.390 208.975 162.500 1.00 215.40 ? 352  THR F CB    1 
ATOM   39696 O OG1   . THR H  3 352 ? 280.187 207.629 162.951 1.00 215.40 ? 352  THR F OG1   1 
ATOM   39697 C CG2   . THR H  3 352 ? 281.182 209.744 163.547 1.00 215.40 ? 352  THR F CG2   1 
ATOM   39698 N N     . GLY H  3 353 ? 277.055 209.406 160.901 1.00 215.73 ? 353  GLY F N     1 
ATOM   39699 C CA    . GLY H  3 353 ? 275.969 208.663 160.297 1.00 215.73 ? 353  GLY F CA    1 
ATOM   39700 C C     . GLY H  3 353 ? 274.613 209.104 160.808 1.00 215.73 ? 353  GLY F C     1 
ATOM   39701 O O     . GLY H  3 353 ? 274.173 210.219 160.514 1.00 215.73 ? 353  GLY F O     1 
ATOM   39702 N N     . GLY H  3 354 ? 273.937 208.226 161.549 1.00 221.85 ? 354  GLY F N     1 
ATOM   39703 C CA    . GLY H  3 354 ? 272.580 208.448 162.019 1.00 221.85 ? 354  GLY F CA    1 
ATOM   39704 C C     . GLY H  3 354 ? 272.236 209.850 162.482 1.00 221.85 ? 354  GLY F C     1 
ATOM   39705 O O     . GLY H  3 354 ? 271.122 210.317 162.239 1.00 221.85 ? 354  GLY F O     1 
ATOM   39706 N N     . LYS H  3 355 ? 273.181 210.541 163.125 1.00 218.42 ? 355  LYS F N     1 
ATOM   39707 C CA    . LYS H  3 355 ? 272.897 211.877 163.646 1.00 218.42 ? 355  LYS F CA    1 
ATOM   39708 C C     . LYS H  3 355 ? 272.541 212.849 162.526 1.00 218.42 ? 355  LYS F C     1 
ATOM   39709 O O     . LYS H  3 355 ? 271.506 213.522 162.578 1.00 218.42 ? 355  LYS F O     1 
ATOM   39710 C CB    . LYS H  3 355 ? 274.092 212.393 164.447 1.00 218.42 ? 355  LYS F CB    1 
ATOM   39711 C CG    . LYS H  3 355 ? 274.017 213.873 164.781 1.00 218.42 ? 355  LYS F CG    1 
ATOM   39712 C CD    . LYS H  3 355 ? 272.850 214.171 165.709 1.00 218.42 ? 355  LYS F CD    1 
ATOM   39713 C CE    . LYS H  3 355 ? 272.340 215.590 165.519 1.00 218.42 ? 355  LYS F CE    1 
ATOM   39714 N NZ    . LYS H  3 355 ? 271.598 215.747 164.237 1.00 218.42 ? 355  LYS F NZ    1 
ATOM   39715 N N     . GLU H  3 356 ? 273.387 212.934 161.501 1.00 219.62 ? 356  GLU F N     1 
ATOM   39716 C CA    . GLU H  3 356 ? 273.146 213.863 160.404 1.00 219.62 ? 356  GLU F CA    1 
ATOM   39717 C C     . GLU H  3 356 ? 272.155 213.327 159.380 1.00 219.62 ? 356  GLU F C     1 
ATOM   39718 O O     . GLU H  3 356 ? 271.329 214.093 158.867 1.00 219.62 ? 356  GLU F O     1 
ATOM   39719 C CB    . GLU H  3 356 ? 274.466 214.221 159.710 1.00 219.62 ? 356  GLU F CB    1 
ATOM   39720 C CG    . GLU H  3 356 ? 275.311 213.029 159.274 1.00 219.62 ? 356  GLU F CG    1 
ATOM   39721 C CD    . GLU H  3 356 ? 276.193 212.485 160.386 1.00 219.62 ? 356  GLU F CD    1 
ATOM   39722 O OE1   . GLU H  3 356 ? 275.924 212.788 161.568 1.00 219.62 ? 356  GLU F OE1   1 
ATOM   39723 O OE2   . GLU H  3 356 ? 277.156 211.753 160.077 1.00 219.62 ? 356  GLU F OE2   1 
ATOM   39724 N N     . LYS H  3 357 ? 272.209 212.031 159.069 1.00 213.27 ? 357  LYS F N     1 
ATOM   39725 C CA    . LYS H  3 357 ? 271.258 211.485 158.111 1.00 213.27 ? 357  LYS F CA    1 
ATOM   39726 C C     . LYS H  3 357 ? 269.840 211.478 158.668 1.00 213.27 ? 357  LYS F C     1 
ATOM   39727 O O     . LYS H  3 357 ? 268.884 211.592 157.898 1.00 213.27 ? 357  LYS F O     1 
ATOM   39728 C CB    . LYS H  3 357 ? 271.682 210.079 157.679 1.00 213.27 ? 357  LYS F CB    1 
ATOM   39729 C CG    . LYS H  3 357 ? 271.548 209.011 158.741 1.00 213.27 ? 357  LYS F CG    1 
ATOM   39730 C CD    . LYS H  3 357 ? 272.448 207.825 158.432 1.00 213.27 ? 357  LYS F CD    1 
ATOM   39731 C CE    . LYS H  3 357 ? 271.992 207.092 157.184 1.00 213.27 ? 357  LYS F CE    1 
ATOM   39732 N NZ    . LYS H  3 357 ? 272.799 205.867 156.927 1.00 213.27 ? 357  LYS F NZ    1 
ATOM   39733 N N     . LEU H  3 358 ? 269.681 211.383 159.991 1.00 217.39 ? 358  LEU F N     1 
ATOM   39734 C CA    . LEU H  3 358 ? 268.351 211.459 160.585 1.00 217.39 ? 358  LEU F CA    1 
ATOM   39735 C C     . LEU H  3 358 ? 267.723 212.826 160.350 1.00 217.39 ? 358  LEU F C     1 
ATOM   39736 O O     . LEU H  3 358 ? 266.568 212.926 159.921 1.00 217.39 ? 358  LEU F O     1 
ATOM   39737 C CB    . LEU H  3 358 ? 268.426 211.158 162.082 1.00 217.39 ? 358  LEU F CB    1 
ATOM   39738 C CG    . LEU H  3 358 ? 267.165 211.517 162.873 1.00 217.39 ? 358  LEU F CG    1 
ATOM   39739 C CD1   . LEU H  3 358 ? 266.062 210.497 162.629 1.00 217.39 ? 358  LEU F CD1   1 
ATOM   39740 C CD2   . LEU H  3 358 ? 267.467 211.655 164.357 1.00 217.39 ? 358  LEU F CD2   1 
ATOM   39741 N N     . GLU H  3 359 ? 268.471 213.896 160.629 1.00 211.22 ? 359  GLU F N     1 
ATOM   39742 C CA    . GLU H  3 359 ? 267.930 215.232 160.407 1.00 211.22 ? 359  GLU F CA    1 
ATOM   39743 C C     . GLU H  3 359 ? 267.760 215.523 158.922 1.00 211.22 ? 359  GLU F C     1 
ATOM   39744 O O     . GLU H  3 359 ? 266.816 216.220 158.535 1.00 211.22 ? 359  GLU F O     1 
ATOM   39745 C CB    . GLU H  3 359 ? 268.814 216.286 161.079 1.00 211.22 ? 359  GLU F CB    1 
ATOM   39746 C CG    . GLU H  3 359 ? 270.231 216.375 160.555 1.00 211.22 ? 359  GLU F CG    1 
ATOM   39747 C CD    . GLU H  3 359 ? 271.097 217.306 161.377 1.00 211.22 ? 359  GLU F CD    1 
ATOM   39748 O OE1   . GLU H  3 359 ? 270.589 217.868 162.370 1.00 211.22 ? 359  GLU F OE1   1 
ATOM   39749 O OE2   . GLU H  3 359 ? 272.285 217.476 161.033 1.00 211.22 ? 359  GLU F OE2   1 
ATOM   39750 N N     . LYS H  3 360 ? 268.642 214.987 158.074 1.00 208.74 ? 360  LYS F N     1 
ATOM   39751 C CA    . LYS H  3 360 ? 268.455 215.130 156.632 1.00 208.74 ? 360  LYS F CA    1 
ATOM   39752 C C     . LYS H  3 360 ? 267.157 214.466 156.181 1.00 208.74 ? 360  LYS F C     1 
ATOM   39753 O O     . LYS H  3 360 ? 266.379 215.047 155.412 1.00 208.74 ? 360  LYS F O     1 
ATOM   39754 C CB    . LYS H  3 360 ? 269.662 214.544 155.896 1.00 208.74 ? 360  LYS F CB    1 
ATOM   39755 C CG    . LYS H  3 360 ? 269.486 214.379 154.393 1.00 208.74 ? 360  LYS F CG    1 
ATOM   39756 C CD    . LYS H  3 360 ? 269.177 212.935 154.024 1.00 208.74 ? 360  LYS F CD    1 
ATOM   39757 C CE    . LYS H  3 360 ? 270.344 212.021 154.361 1.00 208.74 ? 360  LYS F CE    1 
ATOM   39758 N NZ    . LYS H  3 360 ? 270.047 210.596 154.046 1.00 208.74 ? 360  LYS F NZ    1 
ATOM   39759 N N     . LEU H  3 361 ? 266.900 213.248 156.663 1.00 206.44 ? 361  LEU F N     1 
ATOM   39760 C CA    . LEU H  3 361 ? 265.671 212.548 156.310 1.00 206.44 ? 361  LEU F CA    1 
ATOM   39761 C C     . LEU H  3 361 ? 264.449 213.267 156.864 1.00 206.44 ? 361  LEU F C     1 
ATOM   39762 O O     . LEU H  3 361 ? 263.392 213.281 156.229 1.00 206.44 ? 361  LEU F O     1 
ATOM   39763 C CB    . LEU H  3 361 ? 265.723 211.107 156.816 1.00 206.44 ? 361  LEU F CB    1 
ATOM   39764 C CG    . LEU H  3 361 ? 266.646 210.157 156.049 1.00 206.44 ? 361  LEU F CG    1 
ATOM   39765 C CD1   . LEU H  3 361 ? 266.952 208.919 156.878 1.00 206.44 ? 361  LEU F CD1   1 
ATOM   39766 C CD2   . LEU H  3 361 ? 266.037 209.774 154.710 1.00 206.44 ? 361  LEU F CD2   1 
ATOM   39767 N N     . TRP H  3 362 ? 264.567 213.854 158.057 1.00 205.92 ? 362  TRP F N     1 
ATOM   39768 C CA    . TRP H  3 362 ? 263.452 214.617 158.610 1.00 205.92 ? 362  TRP F CA    1 
ATOM   39769 C C     . TRP H  3 362 ? 263.163 215.858 157.774 1.00 205.92 ? 362  TRP F C     1 
ATOM   39770 O O     . TRP H  3 362 ? 261.998 216.203 157.543 1.00 205.92 ? 362  TRP F O     1 
ATOM   39771 C CB    . TRP H  3 362 ? 263.733 214.998 160.062 1.00 205.92 ? 362  TRP F CB    1 
ATOM   39772 C CG    . TRP H  3 362 ? 262.578 215.695 160.711 1.00 205.92 ? 362  TRP F CG    1 
ATOM   39773 C CD1   . TRP H  3 362 ? 262.275 217.024 160.642 1.00 205.92 ? 362  TRP F CD1   1 
ATOM   39774 C CD2   . TRP H  3 362 ? 261.547 215.089 161.498 1.00 205.92 ? 362  TRP F CD2   1 
ATOM   39775 N NE1   . TRP H  3 362 ? 261.129 217.286 161.353 1.00 205.92 ? 362  TRP F NE1   1 
ATOM   39776 C CE2   . TRP H  3 362 ? 260.662 216.114 161.887 1.00 205.92 ? 362  TRP F CE2   1 
ATOM   39777 C CE3   . TRP H  3 362 ? 261.290 213.781 161.919 1.00 205.92 ? 362  TRP F CE3   1 
ATOM   39778 C CZ2   . TRP H  3 362 ? 259.541 215.871 162.675 1.00 205.92 ? 362  TRP F CZ2   1 
ATOM   39779 C CZ3   . TRP H  3 362 ? 260.177 213.543 162.702 1.00 205.92 ? 362  TRP F CZ3   1 
ATOM   39780 C CH2   . TRP H  3 362 ? 259.316 214.582 163.071 1.00 205.92 ? 362  TRP F CH2   1 
ATOM   39781 N N     . ASN H  3 363 ? 264.211 216.548 157.320 1.00 217.11 ? 363  ASN F N     1 
ATOM   39782 C CA    . ASN H  3 363 ? 264.013 217.686 156.428 1.00 217.11 ? 363  ASN F CA    1 
ATOM   39783 C C     . ASN H  3 363 ? 263.354 217.249 155.127 1.00 217.11 ? 363  ASN F C     1 
ATOM   39784 O O     . ASN H  3 363 ? 262.488 217.953 154.593 1.00 217.11 ? 363  ASN F O     1 
ATOM   39785 C CB    . ASN H  3 363 ? 265.346 218.380 156.151 1.00 217.11 ? 363  ASN F CB    1 
ATOM   39786 C CG    . ASN H  3 363 ? 266.032 218.850 157.417 1.00 217.11 ? 363  ASN F CG    1 
ATOM   39787 O OD1   . ASN H  3 363 ? 265.380 219.277 158.369 1.00 217.11 ? 363  ASN F OD1   1 
ATOM   39788 N ND2   . ASN H  3 363 ? 267.358 218.769 157.436 1.00 217.11 ? 363  ASN F ND2   1 
ATOM   39789 N N     . ASP H  3 364 ? 263.760 216.093 154.597 1.00 215.55 ? 364  ASP F N     1 
ATOM   39790 C CA    . ASP H  3 364 ? 263.120 215.565 153.395 1.00 215.55 ? 364  ASP F CA    1 
ATOM   39791 C C     . ASP H  3 364 ? 261.647 215.255 153.646 1.00 215.55 ? 364  ASP F C     1 
ATOM   39792 O O     . ASP H  3 364 ? 260.782 215.582 152.826 1.00 215.55 ? 364  ASP F O     1 
ATOM   39793 C CB    . ASP H  3 364 ? 263.860 214.316 152.915 1.00 215.55 ? 364  ASP F CB    1 
ATOM   39794 C CG    . ASP H  3 364 ? 265.318 214.584 152.605 1.00 215.55 ? 364  ASP F CG    1 
ATOM   39795 O OD1   . ASP H  3 364 ? 265.645 215.727 152.223 1.00 215.55 ? 364  ASP F OD1   1 
ATOM   39796 O OD2   . ASP H  3 364 ? 266.137 213.652 152.746 1.00 215.55 ? 364  ASP F OD2   1 
ATOM   39797 N N     . ALA H  3 365 ? 261.346 214.628 154.785 1.00 215.00 ? 365  ALA F N     1 
ATOM   39798 C CA    . ALA H  3 365 ? 259.984 214.210 155.093 1.00 215.00 ? 365  ALA F CA    1 
ATOM   39799 C C     . ALA H  3 365 ? 259.080 215.378 155.456 1.00 215.00 ? 365  ALA F C     1 
ATOM   39800 O O     . ALA H  3 365 ? 257.854 215.242 155.378 1.00 215.00 ? 365  ALA F O     1 
ATOM   39801 C CB    . ALA H  3 365 ? 259.991 213.192 156.233 1.00 215.00 ? 365  ALA F CB    1 
ATOM   39802 N N     . SER H  3 366 ? 259.653 216.513 155.865 1.00 213.91 ? 366  SER F N     1 
ATOM   39803 C CA    . SER H  3 366 ? 258.834 217.681 156.174 1.00 213.91 ? 366  SER F CA    1 
ATOM   39804 C C     . SER H  3 366 ? 258.016 218.125 154.968 1.00 213.91 ? 366  SER F C     1 
ATOM   39805 O O     . SER H  3 366 ? 256.942 218.716 155.130 1.00 213.91 ? 366  SER F O     1 
ATOM   39806 C CB    . SER H  3 366 ? 259.718 218.826 156.669 1.00 213.91 ? 366  SER F CB    1 
ATOM   39807 O OG    . SER H  3 366 ? 260.515 218.416 157.767 1.00 213.91 ? 366  SER F OG    1 
ATOM   39808 N N     . HIS H  3 367 ? 258.502 217.850 153.758 1.00 228.50 ? 367  HIS F N     1 
ATOM   39809 C CA    . HIS H  3 367 ? 257.767 218.137 152.536 1.00 228.50 ? 367  HIS F CA    1 
ATOM   39810 C C     . HIS H  3 367 ? 257.334 216.882 151.791 1.00 228.50 ? 367  HIS F C     1 
ATOM   39811 O O     . HIS H  3 367 ? 256.662 216.996 150.759 1.00 228.50 ? 367  HIS F O     1 
ATOM   39812 C CB    . HIS H  3 367 ? 258.611 219.017 151.604 1.00 228.50 ? 367  HIS F CB    1 
ATOM   39813 C CG    . HIS H  3 367 ? 259.945 218.429 151.266 1.00 228.50 ? 367  HIS F CG    1 
ATOM   39814 N ND1   . HIS H  3 367 ? 260.120 217.520 150.244 1.00 228.50 ? 367  HIS F ND1   1 
ATOM   39815 C CD2   . HIS H  3 367 ? 261.167 218.616 151.817 1.00 228.50 ? 367  HIS F CD2   1 
ATOM   39816 C CE1   . HIS H  3 367 ? 261.394 217.175 150.179 1.00 228.50 ? 367  HIS F CE1   1 
ATOM   39817 N NE2   . HIS H  3 367 ? 262.051 217.826 151.122 1.00 228.50 ? 367  HIS F NE2   1 
ATOM   39818 N N     . HIS H  3 368 ? 257.700 215.697 152.273 1.00 222.56 ? 368  HIS F N     1 
ATOM   39819 C CA    . HIS H  3 368 ? 257.364 214.465 151.573 1.00 222.56 ? 368  HIS F CA    1 
ATOM   39820 C C     . HIS H  3 368 ? 255.865 214.201 151.604 1.00 222.56 ? 368  HIS F C     1 
ATOM   39821 O O     . HIS H  3 368 ? 255.206 214.365 152.634 1.00 222.56 ? 368  HIS F O     1 
ATOM   39822 C CB    . HIS H  3 368 ? 258.107 213.280 152.187 1.00 222.56 ? 368  HIS F CB    1 
ATOM   39823 C CG    . HIS H  3 368 ? 259.484 213.077 151.636 1.00 222.56 ? 368  HIS F CG    1 
ATOM   39824 N ND1   . HIS H  3 368 ? 260.394 212.216 152.210 1.00 222.56 ? 368  HIS F ND1   1 
ATOM   39825 C CD2   . HIS H  3 368 ? 260.102 213.616 150.559 1.00 222.56 ? 368  HIS F CD2   1 
ATOM   39826 C CE1   . HIS H  3 368 ? 261.516 212.236 151.512 1.00 222.56 ? 368  HIS F CE1   1 
ATOM   39827 N NE2   . HIS H  3 368 ? 261.365 213.079 150.506 1.00 222.56 ? 368  HIS F NE2   1 
ATOM   39828 N N     . THR H  3 369 ? 255.330 213.783 150.454 1.00 212.51 ? 369  THR F N     1 
ATOM   39829 C CA    . THR H  3 369 ? 253.941 213.351 150.360 1.00 212.51 ? 369  THR F CA    1 
ATOM   39830 C C     . THR H  3 369 ? 253.794 212.092 149.514 1.00 212.51 ? 369  THR F C     1 
ATOM   39831 O O     . THR H  3 369 ? 252.660 211.674 149.248 1.00 212.51 ? 369  THR F O     1 
ATOM   39832 C CB    . THR H  3 369 ? 253.054 214.464 149.781 1.00 212.51 ? 369  THR F CB    1 
ATOM   39833 O OG1   . THR H  3 369 ? 253.683 215.027 148.623 1.00 212.51 ? 369  THR F OG1   1 
ATOM   39834 C CG2   . THR H  3 369 ? 252.814 215.559 150.812 1.00 212.51 ? 369  THR F CG2   1 
ATOM   39835 N N     . GLU H  3 370 ? 254.899 211.479 149.082 1.00 212.90 ? 370  GLU F N     1 
ATOM   39836 C CA    . GLU H  3 370 ? 254.813 210.320 148.198 1.00 212.90 ? 370  GLU F CA    1 
ATOM   39837 C C     . GLU H  3 370 ? 254.202 209.118 148.908 1.00 212.90 ? 370  GLU F C     1 
ATOM   39838 O O     . GLU H  3 370 ? 253.443 208.353 148.302 1.00 212.90 ? 370  GLU F O     1 
ATOM   39839 C CB    . GLU H  3 370 ? 256.199 209.976 147.646 1.00 212.90 ? 370  GLU F CB    1 
ATOM   39840 C CG    . GLU H  3 370 ? 257.242 209.608 148.698 1.00 212.90 ? 370  GLU F CG    1 
ATOM   39841 C CD    . GLU H  3 370 ? 257.972 210.813 149.260 1.00 212.90 ? 370  GLU F CD    1 
ATOM   39842 O OE1   . GLU H  3 370 ? 257.473 211.947 149.098 1.00 212.90 ? 370  GLU F OE1   1 
ATOM   39843 O OE2   . GLU H  3 370 ? 259.048 210.624 149.865 1.00 212.90 ? 370  GLU F OE2   1 
ATOM   39844 N N     . LYS H  3 371 ? 254.518 208.932 150.188 1.00 188.37 ? 371  LYS F N     1 
ATOM   39845 C CA    . LYS H  3 371 ? 254.042 207.790 150.951 1.00 188.37 ? 371  LYS F CA    1 
ATOM   39846 C C     . LYS H  3 371 ? 253.559 208.265 152.314 1.00 188.37 ? 371  LYS F C     1 
ATOM   39847 O O     . LYS H  3 371 ? 254.083 209.233 152.872 1.00 188.37 ? 371  LYS F O     1 
ATOM   39848 C CB    . LYS H  3 371 ? 255.146 206.731 151.097 1.00 188.37 ? 371  LYS F CB    1 
ATOM   39849 C CG    . LYS H  3 371 ? 254.725 205.479 151.836 1.00 188.37 ? 371  LYS F CG    1 
ATOM   39850 C CD    . LYS H  3 371 ? 253.566 204.790 151.137 1.00 188.37 ? 371  LYS F CD    1 
ATOM   39851 C CE    . LYS H  3 371 ? 253.988 204.232 149.788 1.00 188.37 ? 371  LYS F CE    1 
ATOM   39852 N NZ    . LYS H  3 371 ? 254.947 203.102 149.931 1.00 188.37 ? 371  LYS F NZ    1 
ATOM   39853 N N     . LYS H  3 372 ? 252.554 207.575 152.848 1.00 175.65 ? 372  LYS F N     1 
ATOM   39854 C CA    . LYS H  3 372 ? 251.867 207.985 154.070 1.00 175.65 ? 372  LYS F CA    1 
ATOM   39855 C C     . LYS H  3 372 ? 251.866 206.859 155.097 1.00 175.65 ? 372  LYS F C     1 
ATOM   39856 O O     . LYS H  3 372 ? 250.830 206.496 155.657 1.00 175.65 ? 372  LYS F O     1 
ATOM   39857 C CB    . LYS H  3 372 ? 250.441 208.436 153.768 1.00 175.65 ? 372  LYS F CB    1 
ATOM   39858 C CG    . LYS H  3 372 ? 250.300 209.929 153.526 1.00 175.65 ? 372  LYS F CG    1 
ATOM   39859 C CD    . LYS H  3 372 ? 250.646 210.299 152.095 1.00 175.65 ? 372  LYS F CD    1 
ATOM   39860 C CE    . LYS H  3 372 ? 250.410 211.779 151.843 1.00 175.65 ? 372  LYS F CE    1 
ATOM   39861 N NZ    . LYS H  3 372 ? 250.638 212.146 150.419 1.00 175.65 ? 372  LYS F NZ    1 
ATOM   39862 N N     . ILE H  3 373 ? 253.040 206.275 155.346 1.00 162.07 ? 373  ILE F N     1 
ATOM   39863 C CA    . ILE H  3 373 ? 253.162 205.295 156.419 1.00 162.07 ? 373  ILE F CA    1 
ATOM   39864 C C     . ILE H  3 373 ? 252.867 205.970 157.750 1.00 162.07 ? 373  ILE F C     1 
ATOM   39865 O O     . ILE H  3 373 ? 253.450 207.010 158.082 1.00 162.07 ? 373  ILE F O     1 
ATOM   39866 C CB    . ILE H  3 373 ? 254.559 204.657 156.408 1.00 162.07 ? 373  ILE F CB    1 
ATOM   39867 C CG1   . ILE H  3 373 ? 254.889 204.120 155.019 1.00 162.07 ? 373  ILE F CG1   1 
ATOM   39868 C CG2   . ILE H  3 373 ? 254.629 203.527 157.403 1.00 162.07 ? 373  ILE F CG2   1 
ATOM   39869 C CD1   . ILE H  3 373 ? 253.928 203.056 154.536 1.00 162.07 ? 373  ILE F CD1   1 
ATOM   39870 N N     . THR H  3 374 ? 251.953 205.385 158.516 1.00 150.13 ? 374  THR F N     1 
ATOM   39871 C CA    . THR H  3 374 ? 251.493 205.959 159.775 1.00 150.13 ? 374  THR F CA    1 
ATOM   39872 C C     . THR H  3 374 ? 251.719 204.967 160.916 1.00 150.13 ? 374  THR F C     1 
ATOM   39873 O O     . THR H  3 374 ? 252.357 203.924 160.749 1.00 150.13 ? 374  THR F O     1 
ATOM   39874 C CB    . THR H  3 374 ? 250.019 206.361 159.679 1.00 150.13 ? 374  THR F CB    1 
ATOM   39875 O OG1   . THR H  3 374 ? 249.225 205.207 159.377 1.00 150.13 ? 374  THR F OG1   1 
ATOM   39876 C CG2   . THR H  3 374 ? 249.817 207.413 158.599 1.00 150.13 ? 374  THR F CG2   1 
ATOM   39877 N N     . LYS H  3 375 ? 251.169 205.304 162.087 1.00 144.47 ? 375  LYS F N     1 
ATOM   39878 C CA    . LYS H  3 375 ? 251.332 204.474 163.276 1.00 144.47 ? 375  LYS F CA    1 
ATOM   39879 C C     . LYS H  3 375 ? 250.705 203.096 163.115 1.00 144.47 ? 375  LYS F C     1 
ATOM   39880 O O     . LYS H  3 375 ? 250.991 202.199 163.916 1.00 144.47 ? 375  LYS F O     1 
ATOM   39881 C CB    . LYS H  3 375 ? 250.736 205.184 164.492 1.00 144.47 ? 375  LYS F CB    1 
ATOM   39882 C CG    . LYS H  3 375 ? 249.297 205.636 164.302 1.00 144.47 ? 375  LYS F CG    1 
ATOM   39883 C CD    . LYS H  3 375 ? 248.726 206.228 165.582 1.00 144.47 ? 375  LYS F CD    1 
ATOM   39884 C CE    . LYS H  3 375 ? 248.826 205.251 166.743 1.00 144.47 ? 375  LYS F CE    1 
ATOM   39885 N NZ    . LYS H  3 375 ? 248.355 203.888 166.369 1.00 144.47 ? 375  LYS F NZ    1 
ATOM   39886 N N     . ARG H  3 376 ? 249.848 202.914 162.109 1.00 137.60 ? 376  ARG F N     1 
ATOM   39887 C CA    . ARG H  3 376 ? 249.266 201.604 161.843 1.00 137.60 ? 376  ARG F CA    1 
ATOM   39888 C C     . ARG H  3 376 ? 250.355 200.581 161.540 1.00 137.60 ? 376  ARG F C     1 
ATOM   39889 O O     . ARG H  3 376 ? 250.311 199.439 162.015 1.00 137.60 ? 376  ARG F O     1 
ATOM   39890 C CB    . ARG H  3 376 ? 248.290 201.716 160.673 1.00 137.60 ? 376  ARG F CB    1 
ATOM   39891 C CG    . ARG H  3 376 ? 247.186 202.735 160.898 1.00 137.60 ? 376  ARG F CG    1 
ATOM   39892 C CD    . ARG H  3 376 ? 246.003 202.492 159.982 1.00 137.60 ? 376  ARG F CD    1 
ATOM   39893 N NE    . ARG H  3 376 ? 244.944 203.470 160.197 1.00 137.60 ? 376  ARG F NE    1 
ATOM   39894 C CZ    . ARG H  3 376 ? 243.798 203.491 159.530 1.00 137.60 ? 376  ARG F CZ    1 
ATOM   39895 N NH1   . ARG H  3 376 ? 243.527 202.595 158.596 1.00 137.60 ? 376  ARG F NH1   1 
ATOM   39896 N NH2   . ARG H  3 376 ? 242.902 204.433 159.810 1.00 137.60 ? 376  ARG F NH2   1 
ATOM   39897 N N     . SER H  3 377 ? 251.347 200.986 160.744 1.00 140.58 ? 377  SER F N     1 
ATOM   39898 C CA    . SER H  3 377 ? 252.468 200.105 160.436 1.00 140.58 ? 377  SER F CA    1 
ATOM   39899 C C     . SER H  3 377 ? 253.254 199.751 161.690 1.00 140.58 ? 377  SER F C     1 
ATOM   39900 O O     . SER H  3 377 ? 253.695 198.608 161.851 1.00 140.58 ? 377  SER F O     1 
ATOM   39901 C CB    . SER H  3 377 ? 253.383 200.769 159.412 1.00 140.58 ? 377  SER F CB    1 
ATOM   39902 O OG    . SER H  3 377 ? 253.998 201.914 159.975 1.00 140.58 ? 377  SER F OG    1 
ATOM   39903 N N     . ILE H  3 378 ? 253.462 200.725 162.577 1.00 142.22 ? 378  ILE F N     1 
ATOM   39904 C CA    . ILE H  3 378 ? 254.176 200.458 163.824 1.00 142.22 ? 378  ILE F CA    1 
ATOM   39905 C C     . ILE H  3 378 ? 253.393 199.475 164.684 1.00 142.22 ? 378  ILE F C     1 
ATOM   39906 O O     . ILE H  3 378 ? 253.968 198.577 165.309 1.00 142.22 ? 378  ILE F O     1 
ATOM   39907 C CB    . ILE H  3 378 ? 254.468 201.770 164.578 1.00 142.22 ? 378  ILE F CB    1 
ATOM   39908 C CG1   . ILE H  3 378 ? 255.430 202.656 163.779 1.00 142.22 ? 378  ILE F CG1   1 
ATOM   39909 C CG2   . ILE H  3 378 ? 255.035 201.484 165.959 1.00 142.22 ? 378  ILE F CG2   1 
ATOM   39910 C CD1   . ILE H  3 378 ? 254.767 203.604 162.814 1.00 142.22 ? 378  ILE F CD1   1 
ATOM   39911 N N     . MET H  3 379 ? 252.069 199.633 164.734 1.00 139.41 ? 379  MET F N     1 
ATOM   39912 C CA    . MET H  3 379 ? 251.244 198.682 165.472 1.00 139.41 ? 379  MET F CA    1 
ATOM   39913 C C     . MET H  3 379 ? 251.373 197.280 164.892 1.00 139.41 ? 379  MET F C     1 
ATOM   39914 O O     . MET H  3 379 ? 251.510 196.298 165.632 1.00 139.41 ? 379  MET F O     1 
ATOM   39915 C CB    . MET H  3 379 ? 249.784 199.134 165.465 1.00 139.41 ? 379  MET F CB    1 
ATOM   39916 C CG    . MET H  3 379 ? 249.529 200.424 166.216 1.00 139.41 ? 379  MET F CG    1 
ATOM   39917 S SD    . MET H  3 379 ? 249.971 200.255 167.953 1.00 139.41 ? 379  MET F SD    1 
ATOM   39918 C CE    . MET H  3 379 ? 248.695 199.127 168.506 1.00 139.41 ? 379  MET F CE    1 
ATOM   39919 N N     . TYR H  3 380 ? 251.337 197.169 163.562 1.00 141.06 ? 380  TYR F N     1 
ATOM   39920 C CA    . TYR H  3 380 ? 251.472 195.861 162.925 1.00 141.06 ? 380  TYR F CA    1 
ATOM   39921 C C     . TYR H  3 380 ? 252.834 195.242 163.223 1.00 141.06 ? 380  TYR F C     1 
ATOM   39922 O O     . TYR H  3 380 ? 252.938 194.043 163.511 1.00 141.06 ? 380  TYR F O     1 
ATOM   39923 C CB    . TYR H  3 380 ? 251.252 195.989 161.417 1.00 141.06 ? 380  TYR F CB    1 
ATOM   39924 C CG    . TYR H  3 380 ? 251.278 194.668 160.683 1.00 141.06 ? 380  TYR F CG    1 
ATOM   39925 C CD1   . TYR H  3 380 ? 250.758 193.519 161.264 1.00 141.06 ? 380  TYR F CD1   1 
ATOM   39926 C CD2   . TYR H  3 380 ? 251.821 194.569 159.409 1.00 141.06 ? 380  TYR F CD2   1 
ATOM   39927 C CE1   . TYR H  3 380 ? 250.781 192.309 160.600 1.00 141.06 ? 380  TYR F CE1   1 
ATOM   39928 C CE2   . TYR H  3 380 ? 251.854 193.359 158.739 1.00 141.06 ? 380  TYR F CE2   1 
ATOM   39929 C CZ    . TYR H  3 380 ? 251.328 192.234 159.338 1.00 141.06 ? 380  TYR F CZ    1 
ATOM   39930 O OH    . TYR H  3 380 ? 251.351 191.029 158.675 1.00 141.06 ? 380  TYR F OH    1 
ATOM   39931 N N     . TRP H  3 381 ? 253.894 196.050 163.146 1.00 140.98 ? 381  TRP F N     1 
ATOM   39932 C CA    . TRP H  3 381 ? 255.236 195.556 163.436 1.00 140.98 ? 381  TRP F CA    1 
ATOM   39933 C C     . TRP H  3 381 ? 255.349 195.088 164.881 1.00 140.98 ? 381  TRP F C     1 
ATOM   39934 O O     . TRP H  3 381 ? 255.910 194.023 165.158 1.00 140.98 ? 381  TRP F O     1 
ATOM   39935 C CB    . TRP H  3 381 ? 256.270 196.644 163.139 1.00 140.98 ? 381  TRP F CB    1 
ATOM   39936 C CG    . TRP H  3 381 ? 256.444 196.930 161.682 1.00 140.98 ? 381  TRP F CG    1 
ATOM   39937 C CD1   . TRP H  3 381 ? 256.451 196.023 160.666 1.00 140.98 ? 381  TRP F CD1   1 
ATOM   39938 C CD2   . TRP H  3 381 ? 256.640 198.213 161.075 1.00 140.98 ? 381  TRP F CD2   1 
ATOM   39939 N NE1   . TRP H  3 381 ? 256.637 196.659 159.463 1.00 140.98 ? 381  TRP F NE1   1 
ATOM   39940 C CE2   . TRP H  3 381 ? 256.755 198.005 159.687 1.00 140.98 ? 381  TRP F CE2   1 
ATOM   39941 C CE3   . TRP H  3 381 ? 256.727 199.516 161.571 1.00 140.98 ? 381  TRP F CE3   1 
ATOM   39942 C CZ2   . TRP H  3 381 ? 256.954 199.051 158.790 1.00 140.98 ? 381  TRP F CZ2   1 
ATOM   39943 C CZ3   . TRP H  3 381 ? 256.922 200.554 160.679 1.00 140.98 ? 381  TRP F CZ3   1 
ATOM   39944 C CH2   . TRP H  3 381 ? 257.035 200.315 159.304 1.00 140.98 ? 381  TRP F CH2   1 
ATOM   39945 N N     . ALA H  3 382 ? 254.816 195.875 165.818 1.00 144.22 ? 382  ALA F N     1 
ATOM   39946 C CA    . ALA H  3 382 ? 254.856 195.483 167.221 1.00 144.22 ? 382  ALA F CA    1 
ATOM   39947 C C     . ALA H  3 382 ? 254.079 194.195 167.449 1.00 144.22 ? 382  ALA F C     1 
ATOM   39948 O O     . ALA H  3 382 ? 254.496 193.340 168.240 1.00 144.22 ? 382  ALA F O     1 
ATOM   39949 C CB    . ALA H  3 382 ? 254.304 196.607 168.097 1.00 144.22 ? 382  ALA F CB    1 
ATOM   39950 N N     . HIS H  3 383 ? 252.944 194.039 166.766 1.00 136.12 ? 383  HIS F N     1 
ATOM   39951 C CA    . HIS H  3 383 ? 252.166 192.814 166.898 1.00 136.12 ? 383  HIS F CA    1 
ATOM   39952 C C     . HIS H  3 383 ? 252.943 191.608 166.386 1.00 136.12 ? 383  HIS F C     1 
ATOM   39953 O O     . HIS H  3 383 ? 253.014 190.572 167.056 1.00 136.12 ? 383  HIS F O     1 
ATOM   39954 C CB    . HIS H  3 383 ? 250.840 192.953 166.151 1.00 136.12 ? 383  HIS F CB    1 
ATOM   39955 C CG    . HIS H  3 383 ? 250.046 191.686 166.096 1.00 136.12 ? 383  HIS F CG    1 
ATOM   39956 N ND1   . HIS H  3 383 ? 249.289 191.235 167.156 1.00 136.12 ? 383  HIS F ND1   1 
ATOM   39957 C CD2   . HIS H  3 383 ? 249.896 190.769 165.111 1.00 136.12 ? 383  HIS F CD2   1 
ATOM   39958 C CE1   . HIS H  3 383 ? 248.704 190.098 166.826 1.00 136.12 ? 383  HIS F CE1   1 
ATOM   39959 N NE2   . HIS H  3 383 ? 249.056 189.793 165.590 1.00 136.12 ? 383  HIS F NE2   1 
ATOM   39960 N N     . LYS H  3 384 ? 253.536 191.722 165.195 1.00 144.16 ? 384  LYS F N     1 
ATOM   39961 C CA    . LYS H  3 384 ? 254.167 190.550 164.591 1.00 144.16 ? 384  LYS F CA    1 
ATOM   39962 C C     . LYS H  3 384 ? 255.478 190.191 165.285 1.00 144.16 ? 384  LYS F C     1 
ATOM   39963 O O     . LYS H  3 384 ? 255.773 189.006 165.483 1.00 144.16 ? 384  LYS F O     1 
ATOM   39964 C CB    . LYS H  3 384 ? 254.392 190.767 163.094 1.00 144.16 ? 384  LYS F CB    1 
ATOM   39965 C CG    . LYS H  3 384 ? 255.367 191.871 162.749 1.00 144.16 ? 384  LYS F CG    1 
ATOM   39966 C CD    . LYS H  3 384 ? 255.814 191.783 161.303 1.00 144.16 ? 384  LYS F CD    1 
ATOM   39967 C CE    . LYS H  3 384 ? 254.737 192.284 160.375 1.00 144.16 ? 384  LYS F CE    1 
ATOM   39968 N NZ    . LYS H  3 384 ? 254.464 193.715 160.647 1.00 144.16 ? 384  LYS F NZ    1 
ATOM   39969 N N     . HIS H  3 385 ? 256.283 191.191 165.659 1.00 161.94 ? 385  HIS F N     1 
ATOM   39970 C CA    . HIS H  3 385 ? 257.595 190.900 166.229 1.00 161.94 ? 385  HIS F CA    1 
ATOM   39971 C C     . HIS H  3 385 ? 257.479 190.320 167.633 1.00 161.94 ? 385  HIS F C     1 
ATOM   39972 O O     . HIS H  3 385 ? 258.188 189.368 167.978 1.00 161.94 ? 385  HIS F O     1 
ATOM   39973 C CB    . HIS H  3 385 ? 258.460 192.161 166.245 1.00 161.94 ? 385  HIS F CB    1 
ATOM   39974 C CG    . HIS H  3 385 ? 258.580 192.830 164.912 1.00 161.94 ? 385  HIS F CG    1 
ATOM   39975 N ND1   . HIS H  3 385 ? 258.850 194.175 164.776 1.00 161.94 ? 385  HIS F ND1   1 
ATOM   39976 C CD2   . HIS H  3 385 ? 258.469 192.341 163.655 1.00 161.94 ? 385  HIS F CD2   1 
ATOM   39977 C CE1   . HIS H  3 385 ? 258.897 194.485 163.493 1.00 161.94 ? 385  HIS F CE1   1 
ATOM   39978 N NE2   . HIS H  3 385 ? 258.665 193.390 162.792 1.00 161.94 ? 385  HIS F NE2   1 
ATOM   39979 N N     . ALA H  3 386 ? 256.594 190.880 168.456 1.00 150.43 ? 386  ALA F N     1 
ATOM   39980 C CA    . ALA H  3 386 ? 256.414 190.429 169.834 1.00 150.43 ? 386  ALA F CA    1 
ATOM   39981 C C     . ALA H  3 386 ? 254.930 190.455 170.163 1.00 150.43 ? 386  ALA F C     1 
ATOM   39982 O O     . ALA H  3 386 ? 254.411 191.447 170.692 1.00 150.43 ? 386  ALA F O     1 
ATOM   39983 C CB    . ALA H  3 386 ? 257.212 191.291 170.812 1.00 150.43 ? 386  ALA F CB    1 
ATOM   39984 N N     . PRO H  3 387 ? 254.211 189.383 169.855 1.00 141.18 ? 387  PRO F N     1 
ATOM   39985 C CA    . PRO H  3 387 ? 252.772 189.341 170.115 1.00 141.18 ? 387  PRO F CA    1 
ATOM   39986 C C     . PRO H  3 387 ? 252.459 188.950 171.555 1.00 141.18 ? 387  PRO F C     1 
ATOM   39987 O O     . PRO H  3 387 ? 253.314 188.462 172.297 1.00 141.18 ? 387  PRO F O     1 
ATOM   39988 C CB    . PRO H  3 387 ? 252.280 188.267 169.138 1.00 141.18 ? 387  PRO F CB    1 
ATOM   39989 C CG    . PRO H  3 387 ? 253.444 187.341 168.987 1.00 141.18 ? 387  PRO F CG    1 
ATOM   39990 C CD    . PRO H  3 387 ? 254.706 188.126 169.269 1.00 141.18 ? 387  PRO F CD    1 
ATOM   39991 N N     . GLN H  3 388 ? 251.211 189.221 171.944 1.00 144.85 ? 388  GLN F N     1 
ATOM   39992 C CA    . GLN H  3 388 ? 250.617 188.766 173.198 1.00 144.85 ? 388  GLN F CA    1 
ATOM   39993 C C     . GLN H  3 388 ? 251.188 189.531 174.391 1.00 144.85 ? 388  GLN F C     1 
ATOM   39994 O O     . GLN H  3 388 ? 250.657 189.449 175.504 1.00 144.85 ? 388  GLN F O     1 
ATOM   39995 C CB    . GLN H  3 388 ? 250.803 187.243 173.333 1.00 144.85 ? 388  GLN F CB    1 
ATOM   39996 C CG    . GLN H  3 388 ? 250.451 186.610 174.674 1.00 144.85 ? 388  GLN F CG    1 
ATOM   39997 C CD    . GLN H  3 388 ? 251.610 186.622 175.652 1.00 144.85 ? 388  GLN F CD    1 
ATOM   39998 O OE1   . GLN H  3 388 ? 252.729 186.240 175.311 1.00 144.85 ? 388  GLN F OE1   1 
ATOM   39999 N NE2   . GLN H  3 388 ? 251.346 187.060 176.877 1.00 144.85 ? 388  GLN F NE2   1 
ATOM   40000 N N     . GLN H  3 389 ? 252.226 190.339 174.162 1.00 148.21 ? 389  GLN F N     1 
ATOM   40001 C CA    . GLN H  3 389 ? 252.753 191.164 175.243 1.00 148.21 ? 389  GLN F CA    1 
ATOM   40002 C C     . GLN H  3 389 ? 252.202 192.583 175.167 1.00 148.21 ? 389  GLN F C     1 
ATOM   40003 O O     . GLN H  3 389 ? 251.938 193.209 176.200 1.00 148.21 ? 389  GLN F O     1 
ATOM   40004 C CB    . GLN H  3 389 ? 254.282 191.174 175.211 1.00 148.21 ? 389  GLN F CB    1 
ATOM   40005 C CG    . GLN H  3 389 ? 254.878 191.466 173.849 1.00 148.21 ? 389  GLN F CG    1 
ATOM   40006 C CD    . GLN H  3 389 ? 255.146 192.944 173.645 1.00 148.21 ? 389  GLN F CD    1 
ATOM   40007 O OE1   . GLN H  3 389 ? 255.259 193.702 174.608 1.00 148.21 ? 389  GLN F OE1   1 
ATOM   40008 N NE2   . GLN H  3 389 ? 255.239 193.362 172.389 1.00 148.21 ? 389  GLN F NE2   1 
ATOM   40009 N N     . TYR H  3 390 ? 252.019 193.107 173.954 1.00 139.53 ? 390  TYR F N     1 
ATOM   40010 C CA    . TYR H  3 390 ? 251.392 194.410 173.782 1.00 139.53 ? 390  TYR F CA    1 
ATOM   40011 C C     . TYR H  3 390 ? 249.879 194.341 173.917 1.00 139.53 ? 390  TYR F C     1 
ATOM   40012 O O     . TYR H  3 390 ? 249.226 195.389 174.000 1.00 139.53 ? 390  TYR F O     1 
ATOM   40013 C CB    . TYR H  3 390 ? 251.753 194.995 172.417 1.00 139.53 ? 390  TYR F CB    1 
ATOM   40014 C CG    . TYR H  3 390 ? 250.844 194.533 171.304 1.00 139.53 ? 390  TYR F CG    1 
ATOM   40015 C CD1   . TYR H  3 390 ? 250.896 193.227 170.839 1.00 139.53 ? 390  TYR F CD1   1 
ATOM   40016 C CD2   . TYR H  3 390 ? 249.936 195.402 170.714 1.00 139.53 ? 390  TYR F CD2   1 
ATOM   40017 C CE1   . TYR H  3 390 ? 250.067 192.797 169.824 1.00 139.53 ? 390  TYR F CE1   1 
ATOM   40018 C CE2   . TYR H  3 390 ? 249.103 194.982 169.696 1.00 139.53 ? 390  TYR F CE2   1 
ATOM   40019 C CZ    . TYR H  3 390 ? 249.173 193.679 169.255 1.00 139.53 ? 390  TYR F CZ    1 
ATOM   40020 O OH    . TYR H  3 390 ? 248.346 193.253 168.241 1.00 139.53 ? 390  TYR F OH    1 
ATOM   40021 N N     . LYS H  3 391 ? 249.314 193.133 173.923 1.00 137.93 ? 391  LYS F N     1 
ATOM   40022 C CA    . LYS H  3 391 ? 247.873 192.979 174.085 1.00 137.93 ? 391  LYS F CA    1 
ATOM   40023 C C     . LYS H  3 391 ? 247.409 193.573 175.408 1.00 137.93 ? 391  LYS F C     1 
ATOM   40024 O O     . LYS H  3 391 ? 246.497 194.408 175.444 1.00 137.93 ? 391  LYS F O     1 
ATOM   40025 C CB    . LYS H  3 391 ? 247.504 191.499 173.992 1.00 137.93 ? 391  LYS F CB    1 
ATOM   40026 C CG    . LYS H  3 391 ? 246.019 191.209 174.049 1.00 137.93 ? 391  LYS F CG    1 
ATOM   40027 C CD    . LYS H  3 391 ? 245.766 189.714 173.968 1.00 137.93 ? 391  LYS F CD    1 
ATOM   40028 C CE    . LYS H  3 391 ? 244.321 189.413 173.614 1.00 137.93 ? 391  LYS F CE    1 
ATOM   40029 N NZ    . LYS H  3 391 ? 243.379 189.926 174.644 1.00 137.93 ? 391  LYS F NZ    1 
ATOM   40030 N N     . GLU H  3 392 ? 248.043 193.169 176.510 1.00 141.80 ? 392  GLU F N     1 
ATOM   40031 C CA    . GLU H  3 392 ? 247.691 193.741 177.803 1.00 141.80 ? 392  GLU F CA    1 
ATOM   40032 C C     . GLU H  3 392 ? 248.030 195.223 177.867 1.00 141.80 ? 392  GLU F C     1 
ATOM   40033 O O     . GLU H  3 392 ? 247.331 195.986 178.543 1.00 141.80 ? 392  GLU F O     1 
ATOM   40034 C CB    . GLU H  3 392 ? 248.390 192.976 178.927 1.00 141.80 ? 392  GLU F CB    1 
ATOM   40035 C CG    . GLU H  3 392 ? 249.882 192.775 178.724 1.00 141.80 ? 392  GLU F CG    1 
ATOM   40036 C CD    . GLU H  3 392 ? 250.705 193.937 179.241 1.00 141.80 ? 392  GLU F CD    1 
ATOM   40037 O OE1   . GLU H  3 392 ? 250.150 194.780 179.977 1.00 141.80 ? 392  GLU F OE1   1 
ATOM   40038 O OE2   . GLU H  3 392 ? 251.908 194.007 178.915 1.00 141.80 ? 392  GLU F OE2   1 
ATOM   40039 N N     . ILE H  3 393 ? 249.082 195.651 177.164 1.00 128.98 ? 393  ILE F N     1 
ATOM   40040 C CA    . ILE H  3 393 ? 249.445 197.066 177.154 1.00 128.98 ? 393  ILE F CA    1 
ATOM   40041 C C     . ILE H  3 393 ? 248.305 197.901 176.585 1.00 128.98 ? 393  ILE F C     1 
ATOM   40042 O O     . ILE H  3 393 ? 247.847 198.868 177.207 1.00 128.98 ? 393  ILE F O     1 
ATOM   40043 C CB    . ILE H  3 393 ? 250.747 197.280 176.360 1.00 128.98 ? 393  ILE F CB    1 
ATOM   40044 C CG1   . ILE H  3 393 ? 251.950 196.761 177.148 1.00 128.98 ? 393  ILE F CG1   1 
ATOM   40045 C CG2   . ILE H  3 393 ? 250.927 198.751 176.016 1.00 128.98 ? 393  ILE F CG2   1 
ATOM   40046 C CD1   . ILE H  3 393 ? 253.240 196.752 176.355 1.00 128.98 ? 393  ILE F CD1   1 
ATOM   40047 N N     . VAL H  3 394 ? 247.811 197.524 175.404 1.00 128.04 ? 394  VAL F N     1 
ATOM   40048 C CA    . VAL H  3 394 ? 246.740 198.297 174.781 1.00 128.04 ? 394  VAL F CA    1 
ATOM   40049 C C     . VAL H  3 394 ? 245.443 198.147 175.568 1.00 128.04 ? 394  VAL F C     1 
ATOM   40050 O O     . VAL H  3 394 ? 244.650 199.095 175.669 1.00 128.04 ? 394  VAL F O     1 
ATOM   40051 C CB    . VAL H  3 394 ? 246.562 197.907 173.300 1.00 128.04 ? 394  VAL F CB    1 
ATOM   40052 C CG1   . VAL H  3 394 ? 247.766 198.355 172.486 1.00 128.04 ? 394  VAL F CG1   1 
ATOM   40053 C CG2   . VAL H  3 394 ? 246.327 196.418 173.144 1.00 128.04 ? 394  VAL F CG2   1 
ATOM   40054 N N     . GLU H  3 395 ? 245.195 196.954 176.124 1.00 131.75 ? 395  GLU F N     1 
ATOM   40055 C CA    . GLU H  3 395 ? 244.007 196.769 176.951 1.00 131.75 ? 395  GLU F CA    1 
ATOM   40056 C C     . GLU H  3 395 ? 243.999 197.738 178.122 1.00 131.75 ? 395  GLU F C     1 
ATOM   40057 O O     . GLU H  3 395 ? 243.001 198.427 178.357 1.00 131.75 ? 395  GLU F O     1 
ATOM   40058 C CB    . GLU H  3 395 ? 243.924 195.325 177.444 1.00 131.75 ? 395  GLU F CB    1 
ATOM   40059 C CG    . GLU H  3 395 ? 243.545 194.327 176.365 1.00 131.75 ? 395  GLU F CG    1 
ATOM   40060 C CD    . GLU H  3 395 ? 243.725 192.889 176.808 1.00 131.75 ? 395  GLU F CD    1 
ATOM   40061 O OE1   . GLU H  3 395 ? 244.256 192.667 177.916 1.00 131.75 ? 395  GLU F OE1   1 
ATOM   40062 O OE2   . GLU H  3 395 ? 243.335 191.979 176.046 1.00 131.75 ? 395  GLU F OE2   1 
ATOM   40063 N N     . GLN H  3 396 ? 245.115 197.824 178.852 1.00 133.65 ? 396  GLN F N     1 
ATOM   40064 C CA    . GLN H  3 396 ? 245.225 198.797 179.932 1.00 133.65 ? 396  GLN F CA    1 
ATOM   40065 C C     . GLN H  3 396 ? 245.095 200.220 179.409 1.00 133.65 ? 396  GLN F C     1 
ATOM   40066 O O     . GLN H  3 396 ? 244.473 201.069 180.061 1.00 133.65 ? 396  GLN F O     1 
ATOM   40067 C CB    . GLN H  3 396 ? 246.555 198.615 180.663 1.00 133.65 ? 396  GLN F CB    1 
ATOM   40068 C CG    . GLN H  3 396 ? 246.714 199.486 181.895 1.00 133.65 ? 396  GLN F CG    1 
ATOM   40069 C CD    . GLN H  3 396 ? 245.719 199.137 182.982 1.00 133.65 ? 396  GLN F CD    1 
ATOM   40070 O OE1   . GLN H  3 396 ? 245.331 197.978 183.136 1.00 133.65 ? 396  GLN F OE1   1 
ATOM   40071 N NE2   . GLN H  3 396 ? 245.299 200.140 183.744 1.00 133.65 ? 396  GLN F NE2   1 
ATOM   40072 N N     . GLY H  3 397 ? 245.674 200.496 178.241 1.00 126.61 ? 397  GLY F N     1 
ATOM   40073 C CA    . GLY H  3 397 ? 245.566 201.796 177.612 1.00 126.61 ? 397  GLY F CA    1 
ATOM   40074 C C     . GLY H  3 397 ? 244.140 202.283 177.463 1.00 126.61 ? 397  GLY F C     1 
ATOM   40075 O O     . GLY H  3 397 ? 243.787 203.332 178.009 1.00 126.61 ? 397  GLY F O     1 
ATOM   40076 N N     . TYR H  3 398 ? 243.303 201.538 176.737 1.00 128.66 ? 398  TYR F N     1 
ATOM   40077 C CA    . TYR H  3 398 ? 241.926 202.019 176.599 1.00 128.66 ? 398  TYR F CA    1 
ATOM   40078 C C     . TYR H  3 398 ? 241.077 201.770 177.843 1.00 128.66 ? 398  TYR F C     1 
ATOM   40079 O O     . TYR H  3 398 ? 240.056 202.451 178.020 1.00 128.66 ? 398  TYR F O     1 
ATOM   40080 C CB    . TYR H  3 398 ? 241.219 201.440 175.363 1.00 128.66 ? 398  TYR F CB    1 
ATOM   40081 C CG    . TYR H  3 398 ? 241.187 199.937 175.229 1.00 128.66 ? 398  TYR F CG    1 
ATOM   40082 C CD1   . TYR H  3 398 ? 240.238 199.178 175.895 1.00 128.66 ? 398  TYR F CD1   1 
ATOM   40083 C CD2   . TYR H  3 398 ? 242.104 199.278 174.428 1.00 128.66 ? 398  TYR F CD2   1 
ATOM   40084 C CE1   . TYR H  3 398 ? 240.210 197.804 175.770 1.00 128.66 ? 398  TYR F CE1   1 
ATOM   40085 C CE2   . TYR H  3 398 ? 242.085 197.907 174.296 1.00 128.66 ? 398  TYR F CE2   1 
ATOM   40086 C CZ    . TYR H  3 398 ? 241.136 197.173 174.969 1.00 128.66 ? 398  TYR F CZ    1 
ATOM   40087 O OH    . TYR H  3 398 ? 241.110 195.804 174.839 1.00 128.66 ? 398  TYR F OH    1 
ATOM   40088 N N     . PHE H  3 399 ? 241.480 200.851 178.726 1.00 124.91 ? 399  PHE F N     1 
ATOM   40089 C CA    . PHE H  3 399 ? 240.786 200.715 179.999 1.00 124.91 ? 399  PHE F CA    1 
ATOM   40090 C C     . PHE H  3 399 ? 240.907 201.993 180.814 1.00 124.91 ? 399  PHE F C     1 
ATOM   40091 O O     . PHE H  3 399 ? 239.934 202.444 181.427 1.00 124.91 ? 399  PHE F O     1 
ATOM   40092 C CB    . PHE H  3 399 ? 241.343 199.517 180.771 1.00 124.91 ? 399  PHE F CB    1 
ATOM   40093 C CG    . PHE H  3 399 ? 240.924 199.472 182.214 1.00 124.91 ? 399  PHE F CG    1 
ATOM   40094 C CD1   . PHE H  3 399 ? 239.698 198.940 182.573 1.00 124.91 ? 399  PHE F CD1   1 
ATOM   40095 C CD2   . PHE H  3 399 ? 241.761 199.945 183.211 1.00 124.91 ? 399  PHE F CD2   1 
ATOM   40096 C CE1   . PHE H  3 399 ? 239.309 198.889 183.896 1.00 124.91 ? 399  PHE F CE1   1 
ATOM   40097 C CE2   . PHE H  3 399 ? 241.376 199.899 184.538 1.00 124.91 ? 399  PHE F CE2   1 
ATOM   40098 C CZ    . PHE H  3 399 ? 240.149 199.369 184.880 1.00 124.91 ? 399  PHE F CZ    1 
ATOM   40099 N N     . SER H  3 400 ? 242.099 202.596 180.822 1.00 125.93 ? 400  SER F N     1 
ATOM   40100 C CA    . SER H  3 400 ? 242.279 203.879 181.494 1.00 125.93 ? 400  SER F CA    1 
ATOM   40101 C C     . SER H  3 400 ? 241.427 204.966 180.850 1.00 125.93 ? 400  SER F C     1 
ATOM   40102 O O     . SER H  3 400 ? 240.882 205.832 181.547 1.00 125.93 ? 400  SER F O     1 
ATOM   40103 C CB    . SER H  3 400 ? 243.755 204.275 181.479 1.00 125.93 ? 400  SER F CB    1 
ATOM   40104 O OG    . SER H  3 400 ? 244.579 203.180 181.836 1.00 125.93 ? 400  SER F OG    1 
ATOM   40105 N N     . ILE H  3 401 ? 241.312 204.944 179.519 1.00 120.50 ? 401  ILE F N     1 
ATOM   40106 C CA    . ILE H  3 401 ? 240.504 205.941 178.820 1.00 120.50 ? 401  ILE F CA    1 
ATOM   40107 C C     . ILE H  3 401 ? 239.051 205.852 179.264 1.00 120.50 ? 401  ILE F C     1 
ATOM   40108 O O     . ILE H  3 401 ? 238.398 206.869 179.522 1.00 120.50 ? 401  ILE F O     1 
ATOM   40109 C CB    . ILE H  3 401 ? 240.637 205.771 177.296 1.00 120.50 ? 401  ILE F CB    1 
ATOM   40110 C CG1   . ILE H  3 401 ? 242.107 205.796 176.879 1.00 120.50 ? 401  ILE F CG1   1 
ATOM   40111 C CG2   . ILE H  3 401 ? 239.859 206.856 176.571 1.00 120.50 ? 401  ILE F CG2   1 
ATOM   40112 C CD1   . ILE H  3 401 ? 242.849 207.031 177.341 1.00 120.50 ? 401  ILE F CD1   1 
ATOM   40113 N N     . LEU H  3 402 ? 238.516 204.633 179.348 1.00 116.25 ? 402  LEU F N     1 
ATOM   40114 C CA    . LEU H  3 402 ? 237.138 204.491 179.813 1.00 116.25 ? 402  LEU F CA    1 
ATOM   40115 C C     . LEU H  3 402 ? 237.004 204.842 181.294 1.00 116.25 ? 402  LEU F C     1 
ATOM   40116 O O     . LEU H  3 402 ? 236.001 205.447 181.702 1.00 116.25 ? 402  LEU F O     1 
ATOM   40117 C CB    . LEU H  3 402 ? 236.629 203.075 179.552 1.00 116.25 ? 402  LEU F CB    1 
ATOM   40118 C CG    . LEU H  3 402 ? 235.291 202.733 180.213 1.00 116.25 ? 402  LEU F CG    1 
ATOM   40119 C CD1   . LEU H  3 402 ? 234.177 203.582 179.623 1.00 116.25 ? 402  LEU F CD1   1 
ATOM   40120 C CD2   . LEU H  3 402 ? 234.972 201.260 180.061 1.00 116.25 ? 402  LEU F CD2   1 
ATOM   40121 N N     . ALA H  3 403 ? 237.997 204.470 182.106 1.00 122.90 ? 403  ALA F N     1 
ATOM   40122 C CA    . ALA H  3 403 ? 237.921 204.713 183.543 1.00 122.90 ? 403  ALA F CA    1 
ATOM   40123 C C     . ALA H  3 403 ? 237.910 206.202 183.859 1.00 122.90 ? 403  ALA F C     1 
ATOM   40124 O O     . ALA H  3 403 ? 237.187 206.648 184.759 1.00 122.90 ? 403  ALA F O     1 
ATOM   40125 C CB    . ALA H  3 403 ? 239.084 204.022 184.253 1.00 122.90 ? 403  ALA F CB    1 
ATOM   40126 N N     . GLU H  3 404 ? 238.717 206.990 183.145 1.00 124.54 ? 404  GLU F N     1 
ATOM   40127 C CA    . GLU H  3 404 ? 238.716 208.422 183.421 1.00 124.54 ? 404  GLU F CA    1 
ATOM   40128 C C     . GLU H  3 404 ? 237.366 209.045 183.083 1.00 124.54 ? 404  GLU F C     1 
ATOM   40129 O O     . GLU H  3 404 ? 236.878 209.896 183.834 1.00 124.54 ? 404  GLU F O     1 
ATOM   40130 C CB    . GLU H  3 404 ? 239.866 209.118 182.684 1.00 124.54 ? 404  GLU F CB    1 
ATOM   40131 C CG    . GLU H  3 404 ? 239.800 209.128 181.168 1.00 124.54 ? 404  GLU F CG    1 
ATOM   40132 C CD    . GLU H  3 404 ? 239.014 210.306 180.628 1.00 124.54 ? 404  GLU F CD    1 
ATOM   40133 O OE1   . GLU H  3 404 ? 238.803 211.278 181.383 1.00 124.54 ? 404  GLU F OE1   1 
ATOM   40134 O OE2   . GLU H  3 404 ? 238.624 210.269 179.444 1.00 124.54 ? 404  GLU F OE2   1 
ATOM   40135 N N     . TYR H  3 405 ? 236.732 208.609 181.990 1.00 119.73 ? 405  TYR F N     1 
ATOM   40136 C CA    . TYR H  3 405 ? 235.383 209.075 181.681 1.00 119.73 ? 405  TYR F CA    1 
ATOM   40137 C C     . TYR H  3 405 ? 234.401 208.708 182.787 1.00 119.73 ? 405  TYR F C     1 
ATOM   40138 O O     . TYR H  3 405 ? 233.623 209.556 183.249 1.00 119.73 ? 405  TYR F O     1 
ATOM   40139 C CB    . TYR H  3 405 ? 234.905 208.497 180.347 1.00 119.73 ? 405  TYR F CB    1 
ATOM   40140 C CG    . TYR H  3 405 ? 235.323 209.286 179.128 1.00 119.73 ? 405  TYR F CG    1 
ATOM   40141 C CD1   . TYR H  3 405 ? 234.747 210.515 178.845 1.00 119.73 ? 405  TYR F CD1   1 
ATOM   40142 C CD2   . TYR H  3 405 ? 236.263 208.784 178.240 1.00 119.73 ? 405  TYR F CD2   1 
ATOM   40143 C CE1   . TYR H  3 405 ? 235.117 211.237 177.728 1.00 119.73 ? 405  TYR F CE1   1 
ATOM   40144 C CE2   . TYR H  3 405 ? 236.639 209.499 177.119 1.00 119.73 ? 405  TYR F CE2   1 
ATOM   40145 C CZ    . TYR H  3 405 ? 236.062 210.724 176.868 1.00 119.73 ? 405  TYR F CZ    1 
ATOM   40146 O OH    . TYR H  3 405 ? 236.431 211.440 175.753 1.00 119.73 ? 405  TYR F OH    1 
ATOM   40147 N N     . VAL H  3 406 ? 234.415 207.443 183.221 1.00 115.70 ? 406  VAL F N     1 
ATOM   40148 C CA    . VAL H  3 406 ? 233.399 207.001 184.173 1.00 115.70 ? 406  VAL F CA    1 
ATOM   40149 C C     . VAL H  3 406 ? 233.584 207.700 185.517 1.00 115.70 ? 406  VAL F C     1 
ATOM   40150 O O     . VAL H  3 406 ? 232.604 208.007 186.207 1.00 115.70 ? 406  VAL F O     1 
ATOM   40151 C CB    . VAL H  3 406 ? 233.392 205.464 184.311 1.00 115.70 ? 406  VAL F CB    1 
ATOM   40152 C CG1   . VAL H  3 406 ? 234.660 204.950 184.954 1.00 115.70 ? 406  VAL F CG1   1 
ATOM   40153 C CG2   . VAL H  3 406 ? 232.172 205.007 185.096 1.00 115.70 ? 406  VAL F CG2   1 
ATOM   40154 N N     . TYR H  3 407 ? 234.832 207.970 185.912 1.00 131.06 ? 407  TYR F N     1 
ATOM   40155 C CA    . TYR H  3 407 ? 235.053 208.775 187.112 1.00 131.06 ? 407  TYR F CA    1 
ATOM   40156 C C     . TYR H  3 407 ? 234.606 210.218 186.916 1.00 131.06 ? 407  TYR F C     1 
ATOM   40157 O O     . TYR H  3 407 ? 233.979 210.803 187.807 1.00 131.06 ? 407  TYR F O     1 
ATOM   40158 C CB    . TYR H  3 407 ? 236.519 208.725 187.539 1.00 131.06 ? 407  TYR F CB    1 
ATOM   40159 C CG    . TYR H  3 407 ? 236.930 207.416 188.164 1.00 131.06 ? 407  TYR F CG    1 
ATOM   40160 C CD1   . TYR H  3 407 ? 235.977 206.506 188.598 1.00 131.06 ? 407  TYR F CD1   1 
ATOM   40161 C CD2   . TYR H  3 407 ? 238.267 207.105 188.354 1.00 131.06 ? 407  TYR F CD2   1 
ATOM   40162 C CE1   . TYR H  3 407 ? 236.345 205.314 189.183 1.00 131.06 ? 407  TYR F CE1   1 
ATOM   40163 C CE2   . TYR H  3 407 ? 238.644 205.915 188.939 1.00 131.06 ? 407  TYR F CE2   1 
ATOM   40164 C CZ    . TYR H  3 407 ? 237.679 205.024 189.351 1.00 131.06 ? 407  TYR F CZ    1 
ATOM   40165 O OH    . TYR H  3 407 ? 238.047 203.838 189.935 1.00 131.06 ? 407  TYR F OH    1 
ATOM   40166 N N     . SER H  3 408 ? 234.925 210.817 185.765 1.00 118.77 ? 408  SER F N     1 
ATOM   40167 C CA    . SER H  3 408 ? 234.623 212.230 185.567 1.00 118.77 ? 408  SER F CA    1 
ATOM   40168 C C     . SER H  3 408 ? 233.123 212.487 185.581 1.00 118.77 ? 408  SER F C     1 
ATOM   40169 O O     . SER H  3 408 ? 232.663 213.483 186.153 1.00 118.77 ? 408  SER F O     1 
ATOM   40170 C CB    . SER H  3 408 ? 235.234 212.723 184.256 1.00 118.77 ? 408  SER F CB    1 
ATOM   40171 O OG    . SER H  3 408 ? 234.979 211.813 183.203 1.00 118.77 ? 408  SER F OG    1 
ATOM   40172 N N     . TYR H  3 409 ? 232.340 211.605 184.960 1.00 119.90 ? 409  TYR F N     1 
ATOM   40173 C CA    . TYR H  3 409 ? 230.909 211.842 184.808 1.00 119.90 ? 409  TYR F CA    1 
ATOM   40174 C C     . TYR H  3 409 ? 230.055 210.935 185.688 1.00 119.90 ? 409  TYR F C     1 
ATOM   40175 O O     . TYR H  3 409 ? 228.887 210.694 185.368 1.00 119.90 ? 409  TYR F O     1 
ATOM   40176 C CB    . TYR H  3 409 ? 230.512 211.715 183.339 1.00 119.90 ? 409  TYR F CB    1 
ATOM   40177 C CG    . TYR H  3 409 ? 231.179 212.762 182.482 1.00 119.90 ? 409  TYR F CG    1 
ATOM   40178 C CD1   . TYR H  3 409 ? 231.423 214.033 182.983 1.00 119.90 ? 409  TYR F CD1   1 
ATOM   40179 C CD2   . TYR H  3 409 ? 231.578 212.483 181.184 1.00 119.90 ? 409  TYR F CD2   1 
ATOM   40180 C CE1   . TYR H  3 409 ? 232.035 214.999 182.216 1.00 119.90 ? 409  TYR F CE1   1 
ATOM   40181 C CE2   . TYR H  3 409 ? 232.195 213.445 180.408 1.00 119.90 ? 409  TYR F CE2   1 
ATOM   40182 C CZ    . TYR H  3 409 ? 232.419 214.702 180.929 1.00 119.90 ? 409  TYR F CZ    1 
ATOM   40183 O OH    . TYR H  3 409 ? 233.032 215.666 180.164 1.00 119.90 ? 409  TYR F OH    1 
ATOM   40184 N N     . ASN H  3 410 ? 230.615 210.438 186.793 1.00 137.57 ? 410  ASN F N     1 
ATOM   40185 C CA    . ASN H  3 410 ? 229.847 209.778 187.850 1.00 137.57 ? 410  ASN F CA    1 
ATOM   40186 C C     . ASN H  3 410 ? 229.033 208.599 187.316 1.00 137.57 ? 410  ASN F C     1 
ATOM   40187 O O     . ASN H  3 410 ? 227.880 208.384 187.697 1.00 137.57 ? 410  ASN F O     1 
ATOM   40188 C CB    . ASN H  3 410 ? 228.945 210.785 188.569 1.00 137.57 ? 410  ASN F CB    1 
ATOM   40189 C CG    . ASN H  3 410 ? 228.498 210.301 189.934 1.00 137.57 ? 410  ASN F CG    1 
ATOM   40190 O OD1   . ASN H  3 410 ? 228.861 209.208 190.368 1.00 137.57 ? 410  ASN F OD1   1 
ATOM   40191 N ND2   . ASN H  3 410 ? 227.704 211.115 190.618 1.00 137.57 ? 410  ASN F ND2   1 
ATOM   40192 N N     . GLY H  3 411 ? 229.646 207.828 186.422 1.00 139.78 ? 411  GLY F N     1 
ATOM   40193 C CA    . GLY H  3 411 ? 229.023 206.618 185.920 1.00 139.78 ? 411  GLY F CA    1 
ATOM   40194 C C     . GLY H  3 411 ? 227.717 206.844 185.186 1.00 139.78 ? 411  GLY F C     1 
ATOM   40195 O O     . GLY H  3 411 ? 226.732 206.141 185.428 1.00 139.78 ? 411  GLY F O     1 
ATOM   40196 N N     . MET H  3 412 ? 227.697 207.825 184.290 1.00 144.64 ? 412  MET F N     1 
ATOM   40197 C CA    . MET H  3 412 ? 226.534 208.139 183.469 1.00 144.64 ? 412  MET F CA    1 
ATOM   40198 C C     . MET H  3 412 ? 226.940 208.115 181.998 1.00 144.64 ? 412  MET F C     1 
ATOM   40199 O O     . MET H  3 412 ? 226.662 209.028 181.218 1.00 144.64 ? 412  MET F O     1 
ATOM   40200 C CB    . MET H  3 412 ? 225.937 209.483 183.903 1.00 144.64 ? 412  MET F CB    1 
ATOM   40201 C CG    . MET H  3 412 ? 224.670 209.963 183.171 1.00 144.64 ? 412  MET F CG    1 
ATOM   40202 S SD    . MET H  3 412 ? 223.317 208.789 182.897 1.00 144.64 ? 412  MET F SD    1 
ATOM   40203 C CE    . MET H  3 412 ? 223.296 207.826 184.412 1.00 144.64 ? 412  MET F CE    1 
ATOM   40204 N N     . LEU H  3 413 ? 227.647 207.056 181.614 1.00 130.57 ? 413  LEU F N     1 
ATOM   40205 C CA    . LEU H  3 413 ? 228.196 206.969 180.269 1.00 130.57 ? 413  LEU F CA    1 
ATOM   40206 C C     . LEU H  3 413 ? 227.085 206.828 179.235 1.00 130.57 ? 413  LEU F C     1 
ATOM   40207 O O     . LEU H  3 413 ? 226.078 206.152 179.462 1.00 130.57 ? 413  LEU F O     1 
ATOM   40208 C CB    . LEU H  3 413 ? 229.176 205.797 180.166 1.00 130.57 ? 413  LEU F CB    1 
ATOM   40209 C CG    . LEU H  3 413 ? 228.657 204.375 179.938 1.00 130.57 ? 413  LEU F CG    1 
ATOM   40210 C CD1   . LEU H  3 413 ? 229.812 203.447 179.605 1.00 130.57 ? 413  LEU F CD1   1 
ATOM   40211 C CD2   . LEU H  3 413 ? 227.900 203.863 181.151 1.00 130.57 ? 413  LEU F CD2   1 
ATOM   40212 N N     . GLU H  3 414 ? 227.275 207.488 178.098 1.00 129.99 ? 414  GLU F N     1 
ATOM   40213 C CA    . GLU H  3 414 ? 226.310 207.501 177.007 1.00 129.99 ? 414  GLU F CA    1 
ATOM   40214 C C     . GLU H  3 414 ? 227.062 207.879 175.729 1.00 129.99 ? 414  GLU F C     1 
ATOM   40215 O O     . GLU H  3 414 ? 228.284 207.710 175.652 1.00 129.99 ? 414  GLU F O     1 
ATOM   40216 C CB    . GLU H  3 414 ? 225.120 208.418 177.342 1.00 129.99 ? 414  GLU F CB    1 
ATOM   40217 C CG    . GLU H  3 414 ? 225.467 209.836 177.737 1.00 129.99 ? 414  GLU F CG    1 
ATOM   40218 C CD    . GLU H  3 414 ? 225.455 210.777 176.557 1.00 129.99 ? 414  GLU F CD    1 
ATOM   40219 O OE1   . GLU H  3 414 ? 225.058 210.342 175.457 1.00 129.99 ? 414  GLU F OE1   1 
ATOM   40220 O OE2   . GLU H  3 414 ? 225.814 211.958 176.734 1.00 129.99 ? 414  GLU F OE2   1 
ATOM   40221 N N     . HIS H  3 415 ? 226.325 208.333 174.715 1.00 118.18 ? 415  HIS F N     1 
ATOM   40222 C CA    . HIS H  3 415 ? 226.875 208.545 173.380 1.00 118.18 ? 415  HIS F CA    1 
ATOM   40223 C C     . HIS H  3 415 ? 228.177 209.343 173.400 1.00 118.18 ? 415  HIS F C     1 
ATOM   40224 O O     . HIS H  3 415 ? 228.402 210.203 174.257 1.00 118.18 ? 415  HIS F O     1 
ATOM   40225 C CB    . HIS H  3 415 ? 225.854 209.264 172.498 1.00 118.18 ? 415  HIS F CB    1 
ATOM   40226 C CG    . HIS H  3 415 ? 224.604 208.478 172.259 1.00 118.18 ? 415  HIS F CG    1 
ATOM   40227 N ND1   . HIS H  3 415 ? 223.428 209.060 171.838 1.00 118.18 ? 415  HIS F ND1   1 
ATOM   40228 C CD2   . HIS H  3 415 ? 224.346 207.155 172.380 1.00 118.18 ? 415  HIS F CD2   1 
ATOM   40229 C CE1   . HIS H  3 415 ? 222.499 208.129 171.712 1.00 118.18 ? 415  HIS F CE1   1 
ATOM   40230 N NE2   . HIS H  3 415 ? 223.031 206.964 172.034 1.00 118.18 ? 415  HIS F NE2   1 
ATOM   40231 N N     . TYR H  3 416 ? 229.039 209.013 172.437 1.00 111.96 ? 416  TYR F N     1 
ATOM   40232 C CA    . TYR H  3 416 ? 230.282 209.691 172.076 1.00 111.96 ? 416  TYR F CA    1 
ATOM   40233 C C     . TYR H  3 416 ? 231.417 209.432 173.063 1.00 111.96 ? 416  TYR F C     1 
ATOM   40234 O O     . TYR H  3 416 ? 232.580 209.708 172.751 1.00 111.96 ? 416  TYR F O     1 
ATOM   40235 C CB    . TYR H  3 416 ? 230.058 211.202 171.925 1.00 111.96 ? 416  TYR F CB    1 
ATOM   40236 C CG    . TYR H  3 416 ? 231.305 211.961 171.512 1.00 111.96 ? 416  TYR F CG    1 
ATOM   40237 C CD1   . TYR H  3 416 ? 231.649 212.078 170.174 1.00 111.96 ? 416  TYR F CD1   1 
ATOM   40238 C CD2   . TYR H  3 416 ? 232.141 212.548 172.453 1.00 111.96 ? 416  TYR F CD2   1 
ATOM   40239 C CE1   . TYR H  3 416 ? 232.784 212.758 169.783 1.00 111.96 ? 416  TYR F CE1   1 
ATOM   40240 C CE2   . TYR H  3 416 ? 233.285 213.223 172.070 1.00 111.96 ? 416  TYR F CE2   1 
ATOM   40241 C CZ    . TYR H  3 416 ? 233.597 213.330 170.734 1.00 111.96 ? 416  TYR F CZ    1 
ATOM   40242 O OH    . TYR H  3 416 ? 234.729 214.008 170.342 1.00 111.96 ? 416  TYR F OH    1 
ATOM   40243 N N     . MET H  3 417 ? 231.134 208.836 174.216 1.00 120.55 ? 417  MET F N     1 
ATOM   40244 C CA    . MET H  3 417 ? 232.235 208.333 175.025 1.00 120.55 ? 417  MET F CA    1 
ATOM   40245 C C     . MET H  3 417 ? 232.406 206.829 174.901 1.00 120.55 ? 417  MET F C     1 
ATOM   40246 O O     . MET H  3 417 ? 233.470 206.310 175.256 1.00 120.55 ? 417  MET F O     1 
ATOM   40247 C CB    . MET H  3 417 ? 232.089 208.747 176.498 1.00 120.55 ? 417  MET F CB    1 
ATOM   40248 C CG    . MET H  3 417 ? 230.990 208.081 177.289 1.00 120.55 ? 417  MET F CG    1 
ATOM   40249 S SD    . MET H  3 417 ? 230.315 209.269 178.472 1.00 120.55 ? 417  MET F SD    1 
ATOM   40250 C CE    . MET H  3 417 ? 229.056 210.089 177.503 1.00 120.55 ? 417  MET F CE    1 
ATOM   40251 N N     . ILE H  3 418 ? 231.395 206.127 174.393 1.00 111.07 ? 418  ILE F N     1 
ATOM   40252 C CA    . ILE H  3 418 ? 231.642 204.826 173.787 1.00 111.07 ? 418  ILE F CA    1 
ATOM   40253 C C     . ILE H  3 418 ? 232.442 204.998 172.502 1.00 111.07 ? 418  ILE F C     1 
ATOM   40254 O O     . ILE H  3 418 ? 233.297 204.169 172.167 1.00 111.07 ? 418  ILE F O     1 
ATOM   40255 C CB    . ILE H  3 418 ? 230.311 204.095 173.529 1.00 111.07 ? 418  ILE F CB    1 
ATOM   40256 C CG1   . ILE H  3 418 ? 229.477 204.031 174.808 1.00 111.07 ? 418  ILE F CG1   1 
ATOM   40257 C CG2   . ILE H  3 418 ? 230.565 202.694 173.003 1.00 111.07 ? 418  ILE F CG2   1 
ATOM   40258 C CD1   . ILE H  3 418 ? 230.230 203.491 175.995 1.00 111.07 ? 418  ILE F CD1   1 
ATOM   40259 N N     . ALA H  3 419 ? 232.175 206.083 171.769 1.00 106.83 ? 419  ALA F N     1 
ATOM   40260 C CA    . ALA H  3 419 ? 232.774 206.278 170.453 1.00 106.83 ? 419  ALA F CA    1 
ATOM   40261 C C     . ALA H  3 419 ? 234.286 206.444 170.536 1.00 106.83 ? 419  ALA F C     1 
ATOM   40262 O O     . ALA H  3 419 ? 235.015 205.929 169.683 1.00 106.83 ? 419  ALA F O     1 
ATOM   40263 C CB    . ALA H  3 419 ? 232.143 207.488 169.765 1.00 106.83 ? 419  ALA F CB    1 
ATOM   40264 N N     . LYS H  3 420 ? 234.776 207.184 171.533 1.00 106.60 ? 420  LYS F N     1 
ATOM   40265 C CA    . LYS H  3 420 ? 236.220 207.355 171.672 1.00 106.60 ? 420  LYS F CA    1 
ATOM   40266 C C     . LYS H  3 420 ? 236.908 206.019 171.925 1.00 106.60 ? 420  LYS F C     1 
ATOM   40267 O O     . LYS H  3 420 ? 237.931 205.704 171.301 1.00 106.60 ? 420  LYS F O     1 
ATOM   40268 C CB    . LYS H  3 420 ? 236.525 208.339 172.802 1.00 106.60 ? 420  LYS F CB    1 
ATOM   40269 C CG    . LYS H  3 420 ? 236.004 209.748 172.560 1.00 106.60 ? 420  LYS F CG    1 
ATOM   40270 C CD    . LYS H  3 420 ? 236.801 210.460 171.480 1.00 106.60 ? 420  LYS F CD    1 
ATOM   40271 C CE    . LYS H  3 420 ? 238.288 210.444 171.788 1.00 106.60 ? 420  LYS F CE    1 
ATOM   40272 N NZ    . LYS H  3 420 ? 238.578 211.045 173.119 1.00 106.60 ? 420  LYS F NZ    1 
ATOM   40273 N N     . VAL H  3 421 ? 236.345 205.209 172.823 1.00 101.34 ? 421  VAL F N     1 
ATOM   40274 C CA    . VAL H  3 421 ? 236.923 203.900 173.106 1.00 101.34 ? 421  VAL F CA    1 
ATOM   40275 C C     . VAL H  3 421 ? 236.890 203.025 171.861 1.00 101.34 ? 421  VAL F C     1 
ATOM   40276 O O     . VAL H  3 421 ? 237.852 202.311 171.561 1.00 101.34 ? 421  VAL F O     1 
ATOM   40277 C CB    . VAL H  3 421 ? 236.191 203.237 174.288 1.00 101.34 ? 421  VAL F CB    1 
ATOM   40278 C CG1   . VAL H  3 421 ? 236.546 201.763 174.374 1.00 101.34 ? 421  VAL F CG1   1 
ATOM   40279 C CG2   . VAL H  3 421 ? 236.530 203.951 175.586 1.00 101.34 ? 421  VAL F CG2   1 
ATOM   40280 N N     . ILE H  3 422 ? 235.786 203.069 171.111 1.00 104.06 ? 422  ILE F N     1 
ATOM   40281 C CA    . ILE H  3 422 ? 235.678 202.252 169.905 1.00 104.06 ? 422  ILE F CA    1 
ATOM   40282 C C     . ILE H  3 422 ? 236.694 202.694 168.859 1.00 104.06 ? 422  ILE F C     1 
ATOM   40283 O O     . ILE H  3 422 ? 237.306 201.863 168.178 1.00 104.06 ? 422  ILE F O     1 
ATOM   40284 C CB    . ILE H  3 422 ? 234.240 202.287 169.362 1.00 104.06 ? 422  ILE F CB    1 
ATOM   40285 C CG1   . ILE H  3 422 ? 233.297 201.649 170.377 1.00 104.06 ? 422  ILE F CG1   1 
ATOM   40286 C CG2   . ILE H  3 422 ? 234.149 201.557 168.037 1.00 104.06 ? 422  ILE F CG2   1 
ATOM   40287 C CD1   . ILE H  3 422 ? 233.767 200.294 170.863 1.00 104.06 ? 422  ILE F CD1   1 
ATOM   40288 N N     . TYR H  3 423 ? 236.881 204.005 168.702 1.00 105.97 ? 423  TYR F N     1 
ATOM   40289 C CA    . TYR H  3 423 ? 237.928 204.496 167.814 1.00 105.97 ? 423  TYR F CA    1 
ATOM   40290 C C     . TYR H  3 423 ? 239.290 203.989 168.264 1.00 105.97 ? 423  TYR F C     1 
ATOM   40291 O O     . TYR H  3 423 ? 240.155 203.682 167.435 1.00 105.97 ? 423  TYR F O     1 
ATOM   40292 C CB    . TYR H  3 423 ? 237.906 206.023 167.766 1.00 105.97 ? 423  TYR F CB    1 
ATOM   40293 C CG    . TYR H  3 423 ? 238.887 206.626 166.785 1.00 105.97 ? 423  TYR F CG    1 
ATOM   40294 C CD1   . TYR H  3 423 ? 240.189 206.923 167.163 1.00 105.97 ? 423  TYR F CD1   1 
ATOM   40295 C CD2   . TYR H  3 423 ? 238.508 206.898 165.478 1.00 105.97 ? 423  TYR F CD2   1 
ATOM   40296 C CE1   . TYR H  3 423 ? 241.084 207.474 166.267 1.00 105.97 ? 423  TYR F CE1   1 
ATOM   40297 C CE2   . TYR H  3 423 ? 239.396 207.448 164.577 1.00 105.97 ? 423  TYR F CE2   1 
ATOM   40298 C CZ    . TYR H  3 423 ? 240.683 207.734 164.977 1.00 105.97 ? 423  TYR F CZ    1 
ATOM   40299 O OH    . TYR H  3 423 ? 241.573 208.283 164.083 1.00 105.97 ? 423  TYR F OH    1 
ATOM   40300 N N     . ALA H  3 424 ? 239.499 203.896 169.578 1.00 102.62 ? 424  ALA F N     1 
ATOM   40301 C CA    . ALA H  3 424 ? 240.700 203.249 170.089 1.00 102.62 ? 424  ALA F CA    1 
ATOM   40302 C C     . ALA H  3 424 ? 240.706 201.747 169.821 1.00 102.62 ? 424  ALA F C     1 
ATOM   40303 O O     . ALA H  3 424 ? 241.775 201.129 169.860 1.00 102.62 ? 424  ALA F O     1 
ATOM   40304 C CB    . ALA H  3 424 ? 240.845 203.514 171.588 1.00 102.62 ? 424  ALA F CB    1 
ATOM   40305 N N     . MET H  3 425 ? 239.543 201.149 169.555 1.00 113.94 ? 425  MET F N     1 
ATOM   40306 C CA    . MET H  3 425 ? 239.475 199.708 169.322 1.00 113.94 ? 425  MET F CA    1 
ATOM   40307 C C     . MET H  3 425 ? 239.936 199.353 167.915 1.00 113.94 ? 425  MET F C     1 
ATOM   40308 O O     . MET H  3 425 ? 240.951 198.670 167.735 1.00 113.94 ? 425  MET F O     1 
ATOM   40309 C CB    . MET H  3 425 ? 238.047 199.199 169.562 1.00 113.94 ? 425  MET F CB    1 
ATOM   40310 C CG    . MET H  3 425 ? 237.531 199.210 171.005 1.00 113.94 ? 425  MET F CG    1 
ATOM   40311 S SD    . MET H  3 425 ? 238.714 199.126 172.371 1.00 113.94 ? 425  MET F SD    1 
ATOM   40312 C CE    . MET H  3 425 ? 239.681 197.674 171.949 1.00 113.94 ? 425  MET F CE    1 
ATOM   40313 N N     . MET H  3 426 ? 239.203 199.803 166.901 1.00 112.22 ? 426  MET F N     1 
ATOM   40314 C CA    . MET H  3 426 ? 239.581 199.580 165.507 1.00 112.22 ? 426  MET F CA    1 
ATOM   40315 C C     . MET H  3 426 ? 239.879 200.938 164.889 1.00 112.22 ? 426  MET F C     1 
ATOM   40316 O O     . MET H  3 426 ? 239.022 201.543 164.243 1.00 112.22 ? 426  MET F O     1 
ATOM   40317 C CB    . MET H  3 426 ? 238.489 198.842 164.709 1.00 112.22 ? 426  MET F CB    1 
ATOM   40318 C CG    . MET H  3 426 ? 238.256 197.394 165.095 1.00 112.22 ? 426  MET F CG    1 
ATOM   40319 S SD    . MET H  3 426 ? 237.607 197.229 166.760 1.00 112.22 ? 426  MET F SD    1 
ATOM   40320 C CE    . MET H  3 426 ? 235.857 197.373 166.416 1.00 112.22 ? 426  MET F CE    1 
ATOM   40321 N N     . GLY H  3 427 ? 241.101 201.416 165.087 1.00 119.89 ? 427  GLY F N     1 
ATOM   40322 C CA    . GLY H  3 427 ? 241.575 202.539 164.309 1.00 119.89 ? 427  GLY F CA    1 
ATOM   40323 C C     . GLY H  3 427 ? 242.172 202.147 162.985 1.00 119.89 ? 427  GLY F C     1 
ATOM   40324 O O     . GLY H  3 427 ? 242.435 203.011 162.144 1.00 119.89 ? 427  GLY F O     1 
ATOM   40325 N N     . ASN H  3 428 ? 242.392 200.846 162.782 1.00 126.83 ? 428  ASN F N     1 
ATOM   40326 C CA    . ASN H  3 428 ? 243.060 200.320 161.598 1.00 126.83 ? 428  ASN F CA    1 
ATOM   40327 C C     . ASN H  3 428 ? 242.158 199.396 160.788 1.00 126.83 ? 428  ASN F C     1 
ATOM   40328 O O     . ASN H  3 428 ? 242.654 198.624 159.962 1.00 126.83 ? 428  ASN F O     1 
ATOM   40329 C CB    . ASN H  3 428 ? 244.336 199.574 161.997 1.00 126.83 ? 428  ASN F CB    1 
ATOM   40330 C CG    . ASN H  3 428 ? 245.328 200.451 162.739 1.00 126.83 ? 428  ASN F CG    1 
ATOM   40331 O OD1   . ASN H  3 428 ? 244.997 201.546 163.191 1.00 126.83 ? 428  ASN F OD1   1 
ATOM   40332 N ND2   . ASN H  3 428 ? 246.553 199.962 162.880 1.00 126.83 ? 428  ASN F ND2   1 
ATOM   40333 N N     . LYS H  3 429 ? 240.843 199.448 161.003 1.00 114.01 ? 429  LYS F N     1 
ATOM   40334 C CA    . LYS H  3 429 ? 239.951 198.506 160.342 1.00 114.01 ? 429  LYS F CA    1 
ATOM   40335 C C     . LYS H  3 429 ? 238.691 199.132 159.760 1.00 114.01 ? 429  LYS F C     1 
ATOM   40336 O O     . LYS H  3 429 ? 237.915 198.416 159.120 1.00 114.01 ? 429  LYS F O     1 
ATOM   40337 C CB    . LYS H  3 429 ? 239.553 197.384 161.317 1.00 114.01 ? 429  LYS F CB    1 
ATOM   40338 C CG    . LYS H  3 429 ? 239.311 196.041 160.649 1.00 114.01 ? 429  LYS F CG    1 
ATOM   40339 C CD    . LYS H  3 429 ? 239.049 194.950 161.672 1.00 114.01 ? 429  LYS F CD    1 
ATOM   40340 C CE    . LYS H  3 429 ? 238.473 193.709 161.011 1.00 114.01 ? 429  LYS F CE    1 
ATOM   40341 N NZ    . LYS H  3 429 ? 239.442 193.069 160.080 1.00 114.01 ? 429  LYS F NZ    1 
ATOM   40342 N N     . PHE H  3 430 ? 238.460 200.429 159.944 1.00 117.65 ? 430  PHE F N     1 
ATOM   40343 C CA    . PHE H  3 430 ? 237.280 201.070 159.383 1.00 117.65 ? 430  PHE F CA    1 
ATOM   40344 C C     . PHE H  3 430 ? 237.616 202.503 159.001 1.00 117.65 ? 430  PHE F C     1 
ATOM   40345 O O     . PHE H  3 430 ? 238.363 203.184 159.708 1.00 117.65 ? 430  PHE F O     1 
ATOM   40346 C CB    . PHE H  3 430 ? 236.102 201.051 160.364 1.00 117.65 ? 430  PHE F CB    1 
ATOM   40347 C CG    . PHE H  3 430 ? 235.595 199.672 160.679 1.00 117.65 ? 430  PHE F CG    1 
ATOM   40348 C CD1   . PHE H  3 430 ? 234.685 199.050 159.842 1.00 117.65 ? 430  PHE F CD1   1 
ATOM   40349 C CD2   . PHE H  3 430 ? 236.019 199.003 161.815 1.00 117.65 ? 430  PHE F CD2   1 
ATOM   40350 C CE1   . PHE H  3 430 ? 234.213 197.785 160.127 1.00 117.65 ? 430  PHE F CE1   1 
ATOM   40351 C CE2   . PHE H  3 430 ? 235.550 197.737 162.106 1.00 117.65 ? 430  PHE F CE2   1 
ATOM   40352 C CZ    . PHE H  3 430 ? 234.645 197.128 161.261 1.00 117.65 ? 430  PHE F CZ    1 
ATOM   40353 N N     . VAL H  3 431 ? 237.059 202.949 157.878 1.00 114.83 ? 431  VAL F N     1 
ATOM   40354 C CA    . VAL H  3 431 ? 237.244 204.312 157.392 1.00 114.83 ? 431  VAL F CA    1 
ATOM   40355 C C     . VAL H  3 431 ? 235.903 204.828 156.890 1.00 114.83 ? 431  VAL F C     1 
ATOM   40356 O O     . VAL H  3 431 ? 235.204 204.140 156.141 1.00 114.83 ? 431  VAL F O     1 
ATOM   40357 C CB    . VAL H  3 431 ? 238.313 204.380 156.281 1.00 114.83 ? 431  VAL F CB    1 
ATOM   40358 C CG1   . VAL H  3 431 ? 238.192 205.677 155.497 1.00 114.83 ? 431  VAL F CG1   1 
ATOM   40359 C CG2   . VAL H  3 431 ? 239.705 204.243 156.874 1.00 114.83 ? 431  VAL F CG2   1 
ATOM   40360 N N     . VAL H  3 432 ? 235.548 206.043 157.295 1.00 117.98 ? 432  VAL F N     1 
ATOM   40361 C CA    . VAL H  3 432 ? 234.282 206.665 156.925 1.00 117.98 ? 432  VAL F CA    1 
ATOM   40362 C C     . VAL H  3 432 ? 234.575 207.790 155.946 1.00 117.98 ? 432  VAL F C     1 
ATOM   40363 O O     . VAL H  3 432 ? 235.450 208.625 156.202 1.00 117.98 ? 432  VAL F O     1 
ATOM   40364 C CB    . VAL H  3 432 ? 233.536 207.203 158.159 1.00 117.98 ? 432  VAL F CB    1 
ATOM   40365 C CG1   . VAL H  3 432 ? 232.418 208.142 157.739 1.00 117.98 ? 432  VAL F CG1   1 
ATOM   40366 C CG2   . VAL H  3 432 ? 232.992 206.060 158.986 1.00 117.98 ? 432  VAL F CG2   1 
ATOM   40367 N N     . ASP H  3 433 ? 233.852 207.816 154.827 1.00 127.51 ? 433  ASP F N     1 
ATOM   40368 C CA    . ASP H  3 433 ? 234.055 208.883 153.859 1.00 127.51 ? 433  ASP F CA    1 
ATOM   40369 C C     . ASP H  3 433 ? 232.725 209.287 153.239 1.00 127.51 ? 433  ASP F C     1 
ATOM   40370 O O     . ASP H  3 433 ? 231.774 208.505 153.181 1.00 127.51 ? 433  ASP F O     1 
ATOM   40371 C CB    . ASP H  3 433 ? 235.053 208.476 152.769 1.00 127.51 ? 433  ASP F CB    1 
ATOM   40372 C CG    . ASP H  3 433 ? 235.664 209.673 152.068 1.00 127.51 ? 433  ASP F CG    1 
ATOM   40373 O OD1   . ASP H  3 433 ? 235.136 210.793 152.231 1.00 127.51 ? 433  ASP F OD1   1 
ATOM   40374 O OD2   . ASP H  3 433 ? 236.681 209.499 151.366 1.00 127.51 ? 433  ASP F OD2   1 
ATOM   40375 N N     . VAL H  3 434 ? 232.679 210.527 152.759 1.00 135.85 ? 434  VAL F N     1 
ATOM   40376 C CA    . VAL H  3 434 ? 231.485 211.109 152.160 1.00 135.85 ? 434  VAL F CA    1 
ATOM   40377 C C     . VAL H  3 434 ? 231.672 211.143 150.651 1.00 135.85 ? 434  VAL F C     1 
ATOM   40378 O O     . VAL H  3 434 ? 232.666 211.685 150.155 1.00 135.85 ? 434  VAL F O     1 
ATOM   40379 C CB    . VAL H  3 434 ? 231.210 212.519 152.710 1.00 135.85 ? 434  VAL F CB    1 
ATOM   40380 C CG1   . VAL H  3 434 ? 230.203 213.246 151.836 1.00 135.85 ? 434  VAL F CG1   1 
ATOM   40381 C CG2   . VAL H  3 434 ? 230.717 212.439 154.140 1.00 135.85 ? 434  VAL F CG2   1 
ATOM   40382 N N     . ASP H  3 435 ? 230.720 210.565 149.926 1.00 145.13 ? 435  ASP F N     1 
ATOM   40383 C CA    . ASP H  3 435 ? 230.773 210.538 148.471 1.00 145.13 ? 435  ASP F CA    1 
ATOM   40384 C C     . ASP H  3 435 ? 230.246 211.860 147.912 1.00 145.13 ? 435  ASP F C     1 
ATOM   40385 O O     . ASP H  3 435 ? 229.998 212.821 148.644 1.00 145.13 ? 435  ASP F O     1 
ATOM   40386 C CB    . ASP H  3 435 ? 230.002 209.333 147.936 1.00 145.13 ? 435  ASP F CB    1 
ATOM   40387 C CG    . ASP H  3 435 ? 228.518 209.385 148.267 1.00 145.13 ? 435  ASP F CG    1 
ATOM   40388 O OD1   . ASP H  3 435 ? 228.086 210.304 148.994 1.00 145.13 ? 435  ASP F OD1   1 
ATOM   40389 O OD2   . ASP H  3 435 ? 227.778 208.498 147.793 1.00 145.13 ? 435  ASP F OD2   1 
ATOM   40390 N N     . SER H  3 436 ? 230.071 211.919 146.590 1.00 142.48 ? 436  SER F N     1 
ATOM   40391 C CA    . SER H  3 436 ? 229.518 213.118 145.970 1.00 142.48 ? 436  SER F CA    1 
ATOM   40392 C C     . SER H  3 436 ? 228.079 213.353 146.411 1.00 142.48 ? 436  SER F C     1 
ATOM   40393 O O     . SER H  3 436 ? 227.666 214.498 146.630 1.00 142.48 ? 436  SER F O     1 
ATOM   40394 C CB    . SER H  3 436 ? 229.602 213.009 144.448 1.00 142.48 ? 436  SER F CB    1 
ATOM   40395 O OG    . SER H  3 436 ? 228.689 212.045 143.956 1.00 142.48 ? 436  SER F OG    1 
ATOM   40396 N N     . ASN H  3 437 ? 227.299 212.279 146.545 1.00 137.78 ? 437  ASN F N     1 
ATOM   40397 C CA    . ASN H  3 437 ? 225.890 212.397 146.899 1.00 137.78 ? 437  ASN F CA    1 
ATOM   40398 C C     . ASN H  3 437 ? 225.669 212.815 148.347 1.00 137.78 ? 437  ASN F C     1 
ATOM   40399 O O     . ASN H  3 437 ? 224.532 213.137 148.711 1.00 137.78 ? 437  ASN F O     1 
ATOM   40400 C CB    . ASN H  3 437 ? 225.177 211.072 146.626 1.00 137.78 ? 437  ASN F CB    1 
ATOM   40401 C CG    . ASN H  3 437 ? 225.237 210.670 145.167 1.00 137.78 ? 437  ASN F CG    1 
ATOM   40402 O OD1   . ASN H  3 437 ? 225.869 209.675 144.811 1.00 137.78 ? 437  ASN F OD1   1 
ATOM   40403 N ND2   . ASN H  3 437 ? 224.577 211.442 144.312 1.00 137.78 ? 437  ASN F ND2   1 
ATOM   40404 N N     . GLY H  3 438 ? 226.711 212.820 149.176 1.00 142.13 ? 438  GLY F N     1 
ATOM   40405 C CA    . GLY H  3 438 ? 226.610 213.300 150.536 1.00 142.13 ? 438  GLY F CA    1 
ATOM   40406 C C     . GLY H  3 438 ? 226.271 212.258 151.581 1.00 142.13 ? 438  GLY F C     1 
ATOM   40407 O O     . GLY H  3 438 ? 226.219 212.596 152.770 1.00 142.13 ? 438  GLY F O     1 
ATOM   40408 N N     . LYS H  3 439 ? 226.037 211.008 151.189 1.00 131.57 ? 439  LYS F N     1 
ATOM   40409 C CA    . LYS H  3 439 ? 225.786 209.953 152.161 1.00 131.57 ? 439  LYS F CA    1 
ATOM   40410 C C     . LYS H  3 439 ? 227.100 209.334 152.619 1.00 131.57 ? 439  LYS F C     1 
ATOM   40411 O O     . LYS H  3 439 ? 227.938 208.951 151.797 1.00 131.57 ? 439  LYS F O     1 
ATOM   40412 C CB    . LYS H  3 439 ? 224.869 208.877 151.577 1.00 131.57 ? 439  LYS F CB    1 
ATOM   40413 C CG    . LYS H  3 439 ? 223.381 209.189 151.683 1.00 131.57 ? 439  LYS F CG    1 
ATOM   40414 C CD    . LYS H  3 439 ? 222.932 210.264 150.710 1.00 131.57 ? 439  LYS F CD    1 
ATOM   40415 C CE    . LYS H  3 439 ? 222.973 209.764 149.277 1.00 131.57 ? 439  LYS F CE    1 
ATOM   40416 N NZ    . LYS H  3 439 ? 222.464 210.790 148.326 1.00 131.57 ? 439  LYS F NZ    1 
ATOM   40417 N N     . TYR H  3 440 ? 227.278 209.243 153.934 1.00 121.81 ? 440  TYR F N     1 
ATOM   40418 C CA    . TYR H  3 440 ? 228.469 208.619 154.491 1.00 121.81 ? 440  TYR F CA    1 
ATOM   40419 C C     . TYR H  3 440 ? 228.488 207.132 154.163 1.00 121.81 ? 440  TYR F C     1 
ATOM   40420 O O     . TYR H  3 440 ? 227.463 206.450 154.239 1.00 121.81 ? 440  TYR F O     1 
ATOM   40421 C CB    . TYR H  3 440 ? 228.522 208.819 156.006 1.00 121.81 ? 440  TYR F CB    1 
ATOM   40422 C CG    . TYR H  3 440 ? 228.726 210.251 156.453 1.00 121.81 ? 440  TYR F CG    1 
ATOM   40423 C CD1   . TYR H  3 440 ? 227.760 211.220 156.219 1.00 121.81 ? 440  TYR F CD1   1 
ATOM   40424 C CD2   . TYR H  3 440 ? 229.881 210.629 157.122 1.00 121.81 ? 440  TYR F CD2   1 
ATOM   40425 C CE1   . TYR H  3 440 ? 227.944 212.525 156.628 1.00 121.81 ? 440  TYR F CE1   1 
ATOM   40426 C CE2   . TYR H  3 440 ? 230.072 211.932 157.538 1.00 121.81 ? 440  TYR F CE2   1 
ATOM   40427 C CZ    . TYR H  3 440 ? 229.101 212.875 157.287 1.00 121.81 ? 440  TYR F CZ    1 
ATOM   40428 O OH    . TYR H  3 440 ? 229.286 214.175 157.697 1.00 121.81 ? 440  TYR F OH    1 
ATOM   40429 N N     . VAL H  3 441 ? 229.666 206.628 153.793 1.00 111.37 ? 441  VAL F N     1 
ATOM   40430 C CA    . VAL H  3 441 ? 229.857 205.218 153.493 1.00 111.37 ? 441  VAL F CA    1 
ATOM   40431 C C     . VAL H  3 441 ? 231.095 204.732 154.233 1.00 111.37 ? 441  VAL F C     1 
ATOM   40432 O O     . VAL H  3 441 ? 232.037 205.490 154.490 1.00 111.37 ? 441  VAL F O     1 
ATOM   40433 C CB    . VAL H  3 441 ? 229.991 204.950 151.979 1.00 111.37 ? 441  VAL F CB    1 
ATOM   40434 C CG1   . VAL H  3 441 ? 228.670 205.214 151.278 1.00 111.37 ? 441  VAL F CG1   1 
ATOM   40435 C CG2   . VAL H  3 441 ? 231.094 205.809 151.385 1.00 111.37 ? 441  VAL F CG2   1 
ATOM   40436 N N     . TRP H  3 442 ? 231.084 203.444 154.577 1.00 108.93 ? 442  TRP F N     1 
ATOM   40437 C CA    . TRP H  3 442 ? 232.137 202.843 155.375 1.00 108.93 ? 442  TRP F CA    1 
ATOM   40438 C C     . TRP H  3 442 ? 232.982 201.945 154.487 1.00 108.93 ? 442  TRP F C     1 
ATOM   40439 O O     . TRP H  3 442 ? 232.511 201.451 153.460 1.00 108.93 ? 442  TRP F O     1 
ATOM   40440 C CB    . TRP H  3 442 ? 231.546 202.034 156.530 1.00 108.93 ? 442  TRP F CB    1 
ATOM   40441 C CG    . TRP H  3 442 ? 230.794 202.874 157.511 1.00 108.93 ? 442  TRP F CG    1 
ATOM   40442 C CD1   . TRP H  3 442 ? 229.626 203.542 157.289 1.00 108.93 ? 442  TRP F CD1   1 
ATOM   40443 C CD2   . TRP H  3 442 ? 231.151 203.131 158.872 1.00 108.93 ? 442  TRP F CD2   1 
ATOM   40444 N NE1   . TRP H  3 442 ? 229.236 204.203 158.427 1.00 108.93 ? 442  TRP F NE1   1 
ATOM   40445 C CE2   . TRP H  3 442 ? 230.155 203.966 159.414 1.00 108.93 ? 442  TRP F CE2   1 
ATOM   40446 C CE3   . TRP H  3 442 ? 232.216 202.736 159.685 1.00 108.93 ? 442  TRP F CE3   1 
ATOM   40447 C CZ2   . TRP H  3 442 ? 230.193 204.415 160.730 1.00 108.93 ? 442  TRP F CZ2   1 
ATOM   40448 C CZ3   . TRP H  3 442 ? 232.253 203.184 160.989 1.00 108.93 ? 442  TRP F CZ3   1 
ATOM   40449 C CH2   . TRP H  3 442 ? 231.248 204.014 161.500 1.00 108.93 ? 442  TRP F CH2   1 
ATOM   40450 N N     . PHE H  3 443 ? 234.236 201.758 154.872 1.00 112.55 ? 443  PHE F N     1 
ATOM   40451 C CA    . PHE H  3 443 ? 235.124 200.822 154.206 1.00 112.55 ? 443  PHE F CA    1 
ATOM   40452 C C     . PHE H  3 443 ? 235.898 200.061 155.266 1.00 112.55 ? 443  PHE F C     1 
ATOM   40453 O O     . PHE H  3 443 ? 236.358 200.642 156.254 1.00 112.55 ? 443  PHE F O     1 
ATOM   40454 C CB    . PHE H  3 443 ? 236.098 201.529 153.255 1.00 112.55 ? 443  PHE F CB    1 
ATOM   40455 C CG    . PHE H  3 443 ? 235.427 202.316 152.167 1.00 112.55 ? 443  PHE F CG    1 
ATOM   40456 C CD1   . PHE H  3 443 ? 234.977 203.604 152.400 1.00 112.55 ? 443  PHE F CD1   1 
ATOM   40457 C CD2   . PHE H  3 443 ? 235.249 201.767 150.909 1.00 112.55 ? 443  PHE F CD2   1 
ATOM   40458 C CE1   . PHE H  3 443 ? 234.363 204.329 151.401 1.00 112.55 ? 443  PHE F CE1   1 
ATOM   40459 C CE2   . PHE H  3 443 ? 234.635 202.487 149.906 1.00 112.55 ? 443  PHE F CE2   1 
ATOM   40460 C CZ    . PHE H  3 443 ? 234.191 203.770 150.152 1.00 112.55 ? 443  PHE F CZ    1 
ATOM   40461 N N     . GLU H  3 444 ? 236.044 198.756 155.058 1.00 118.89 ? 444  GLU F N     1 
ATOM   40462 C CA    . GLU H  3 444 ? 236.751 197.938 156.033 1.00 118.89 ? 444  GLU F CA    1 
ATOM   40463 C C     . GLU H  3 444 ? 237.756 197.039 155.331 1.00 118.89 ? 444  GLU F C     1 
ATOM   40464 O O     . GLU H  3 444 ? 237.583 196.650 154.173 1.00 118.89 ? 444  GLU F O     1 
ATOM   40465 C CB    . GLU H  3 444 ? 235.788 197.109 156.898 1.00 118.89 ? 444  GLU F CB    1 
ATOM   40466 C CG    . GLU H  3 444 ? 235.286 195.828 156.265 1.00 118.89 ? 444  GLU F CG    1 
ATOM   40467 C CD    . GLU H  3 444 ? 234.008 196.036 155.481 1.00 118.89 ? 444  GLU F CD    1 
ATOM   40468 O OE1   . GLU H  3 444 ? 233.803 197.149 154.954 1.00 118.89 ? 444  GLU F OE1   1 
ATOM   40469 O OE2   . GLU H  3 444 ? 233.204 195.084 155.393 1.00 118.89 ? 444  GLU F OE2   1 
ATOM   40470 N N     . PHE H  3 445 ? 238.821 196.720 156.061 1.00 117.48 ? 445  PHE F N     1 
ATOM   40471 C CA    . PHE H  3 445 ? 239.948 195.958 155.544 1.00 117.48 ? 445  PHE F CA    1 
ATOM   40472 C C     . PHE H  3 445 ? 239.700 194.477 155.795 1.00 117.48 ? 445  PHE F C     1 
ATOM   40473 O O     . PHE H  3 445 ? 239.579 194.052 156.949 1.00 117.48 ? 445  PHE F O     1 
ATOM   40474 C CB    . PHE H  3 445 ? 241.247 196.408 156.211 1.00 117.48 ? 445  PHE F CB    1 
ATOM   40475 C CG    . PHE H  3 445 ? 242.482 196.018 155.461 1.00 117.48 ? 445  PHE F CG    1 
ATOM   40476 C CD1   . PHE H  3 445 ? 242.516 196.078 154.079 1.00 117.48 ? 445  PHE F CD1   1 
ATOM   40477 C CD2   . PHE H  3 445 ? 243.613 195.594 156.137 1.00 117.48 ? 445  PHE F CD2   1 
ATOM   40478 C CE1   . PHE H  3 445 ? 243.655 195.722 153.386 1.00 117.48 ? 445  PHE F CE1   1 
ATOM   40479 C CE2   . PHE H  3 445 ? 244.753 195.235 155.448 1.00 117.48 ? 445  PHE F CE2   1 
ATOM   40480 C CZ    . PHE H  3 445 ? 244.775 195.299 154.071 1.00 117.48 ? 445  PHE F CZ    1 
ATOM   40481 N N     . VAL H  3 446 ? 239.623 193.700 154.722 1.00 116.79 ? 446  VAL F N     1 
ATOM   40482 C CA    . VAL H  3 446 ? 239.360 192.270 154.835 1.00 116.79 ? 446  VAL F CA    1 
ATOM   40483 C C     . VAL H  3 446 ? 240.605 191.572 155.363 1.00 116.79 ? 446  VAL F C     1 
ATOM   40484 O O     . VAL H  3 446 ? 241.703 191.735 154.818 1.00 116.79 ? 446  VAL F O     1 
ATOM   40485 C CB    . VAL H  3 446 ? 238.928 191.687 153.482 1.00 116.79 ? 446  VAL F CB    1 
ATOM   40486 C CG1   . VAL H  3 446 ? 238.968 190.170 153.523 1.00 116.79 ? 446  VAL F CG1   1 
ATOM   40487 C CG2   . VAL H  3 446 ? 237.540 192.175 153.119 1.00 116.79 ? 446  VAL F CG2   1 
ATOM   40488 N N     . LEU H  3 447 ? 240.435 190.790 156.424 1.00 115.40 ? 447  LEU F N     1 
ATOM   40489 C CA    . LEU H  3 447 ? 241.498 189.991 157.005 1.00 115.40 ? 447  LEU F CA    1 
ATOM   40490 C C     . LEU H  3 447 ? 241.226 188.509 156.771 1.00 115.40 ? 447  LEU F C     1 
ATOM   40491 O O     . LEU H  3 447 ? 240.066 188.090 156.707 1.00 115.40 ? 447  LEU F O     1 
ATOM   40492 C CB    . LEU H  3 447 ? 241.626 190.249 158.512 1.00 115.40 ? 447  LEU F CB    1 
ATOM   40493 C CG    . LEU H  3 447 ? 242.622 191.314 158.980 1.00 115.40 ? 447  LEU F CG    1 
ATOM   40494 C CD1   . LEU H  3 447 ? 244.052 190.845 158.778 1.00 115.40 ? 447  LEU F CD1   1 
ATOM   40495 C CD2   . LEU H  3 447 ? 242.387 192.639 158.269 1.00 115.40 ? 447  LEU F CD2   1 
ATOM   40496 N N     . PRO H  3 448 ? 242.267 187.692 156.624 1.00 117.44 ? 448  PRO F N     1 
ATOM   40497 C CA    . PRO H  3 448 ? 242.049 186.254 156.429 1.00 117.44 ? 448  PRO F CA    1 
ATOM   40498 C C     . PRO H  3 448 ? 241.355 185.629 157.630 1.00 117.44 ? 448  PRO F C     1 
ATOM   40499 O O     . PRO H  3 448 ? 241.557 186.036 158.776 1.00 117.44 ? 448  PRO F O     1 
ATOM   40500 C CB    . PRO H  3 448 ? 243.466 185.698 156.251 1.00 117.44 ? 448  PRO F CB    1 
ATOM   40501 C CG    . PRO H  3 448 ? 244.285 186.868 155.822 1.00 117.44 ? 448  PRO F CG    1 
ATOM   40502 C CD    . PRO H  3 448 ? 243.688 188.058 156.506 1.00 117.44 ? 448  PRO F CD    1 
ATOM   40503 N N     . GLY H  3 449 ? 240.528 184.625 157.352 1.00 133.99 ? 449  GLY F N     1 
ATOM   40504 C CA    . GLY H  3 449 ? 239.837 183.913 158.409 1.00 133.99 ? 449  GLY F CA    1 
ATOM   40505 C C     . GLY H  3 449 ? 238.579 184.574 158.922 1.00 133.99 ? 449  GLY F C     1 
ATOM   40506 O O     . GLY H  3 449 ? 238.239 184.411 160.098 1.00 133.99 ? 449  GLY F O     1 
ATOM   40507 N N     . GLN H  3 450 ? 237.877 185.317 158.078 1.00 133.33 ? 450  GLN F N     1 
ATOM   40508 C CA    . GLN H  3 450 ? 236.624 185.959 158.440 1.00 133.33 ? 450  GLN F CA    1 
ATOM   40509 C C     . GLN H  3 450 ? 235.634 185.752 157.305 1.00 133.33 ? 450  GLN F C     1 
ATOM   40510 O O     . GLN H  3 450 ? 236.037 185.480 156.169 1.00 133.33 ? 450  GLN F O     1 
ATOM   40511 C CB    . GLN H  3 450 ? 236.816 187.457 158.717 1.00 133.33 ? 450  GLN F CB    1 
ATOM   40512 C CG    . GLN H  3 450 ? 236.893 188.326 157.475 1.00 133.33 ? 450  GLN F CG    1 
ATOM   40513 C CD    . GLN H  3 450 ? 237.268 189.758 157.798 1.00 133.33 ? 450  GLN F CD    1 
ATOM   40514 O OE1   . GLN H  3 450 ? 238.292 190.263 157.342 1.00 133.33 ? 450  GLN F OE1   1 
ATOM   40515 N NE2   . GLN H  3 450 ? 236.438 190.420 158.596 1.00 133.33 ? 450  GLN F NE2   1 
ATOM   40516 N N     . PRO H  3 451 ? 234.332 185.842 157.586 1.00 139.44 ? 451  PRO F N     1 
ATOM   40517 C CA    . PRO H  3 451 ? 233.342 185.713 156.508 1.00 139.44 ? 451  PRO F CA    1 
ATOM   40518 C C     . PRO H  3 451 ? 233.584 186.743 155.416 1.00 139.44 ? 451  PRO F C     1 
ATOM   40519 O O     . PRO H  3 451 ? 233.841 187.917 155.688 1.00 139.44 ? 451  PRO F O     1 
ATOM   40520 C CB    . PRO H  3 451 ? 232.006 185.946 157.222 1.00 139.44 ? 451  PRO F CB    1 
ATOM   40521 C CG    . PRO H  3 451 ? 232.272 185.586 158.641 1.00 139.44 ? 451  PRO F CG    1 
ATOM   40522 C CD    . PRO H  3 451 ? 233.694 185.976 158.907 1.00 139.44 ? 451  PRO F CD    1 
ATOM   40523 N N     . MET H  3 452 ? 233.481 186.292 154.169 1.00 140.50 ? 452  MET F N     1 
ATOM   40524 C CA    . MET H  3 452 ? 233.962 187.070 153.037 1.00 140.50 ? 452  MET F CA    1 
ATOM   40525 C C     . MET H  3 452 ? 233.532 186.402 151.739 1.00 140.50 ? 452  MET F C     1 
ATOM   40526 O O     . MET H  3 452 ? 233.166 185.223 151.717 1.00 140.50 ? 452  MET F O     1 
ATOM   40527 C CB    . MET H  3 452 ? 235.485 187.221 153.094 1.00 140.50 ? 452  MET F CB    1 
ATOM   40528 C CG    . MET H  3 452 ? 236.226 186.112 152.380 1.00 140.50 ? 452  MET F CG    1 
ATOM   40529 S SD    . MET H  3 452 ? 238.008 186.315 152.437 1.00 140.50 ? 452  MET F SD    1 
ATOM   40530 C CE    . MET H  3 452 ? 238.229 187.461 151.090 1.00 140.50 ? 452  MET F CE    1 
ATOM   40531 N N     . ASN H  3 453 ? 233.581 187.177 150.657 1.00 136.55 ? 453  ASN F N     1 
ATOM   40532 C CA    . ASN H  3 453 ? 233.299 186.673 149.319 1.00 136.55 ? 453  ASN F CA    1 
ATOM   40533 C C     . ASN H  3 453 ? 234.554 186.002 148.762 1.00 136.55 ? 453  ASN F C     1 
ATOM   40534 O O     . ASN H  3 453 ? 235.515 185.727 149.483 1.00 136.55 ? 453  ASN F O     1 
ATOM   40535 C CB    . ASN H  3 453 ? 232.806 187.801 148.417 1.00 136.55 ? 453  ASN F CB    1 
ATOM   40536 C CG    . ASN H  3 453 ? 231.535 188.444 148.929 1.00 136.55 ? 453  ASN F CG    1 
ATOM   40537 O OD1   . ASN H  3 453 ? 230.595 187.757 149.327 1.00 136.55 ? 453  ASN F OD1   1 
ATOM   40538 N ND2   . ASN H  3 453 ? 231.498 189.771 148.920 1.00 136.55 ? 453  ASN F ND2   1 
ATOM   40539 N N     . GLN H  3 454 ? 234.566 185.728 147.462 1.00 134.87 ? 454  GLN F N     1 
ATOM   40540 C CA    . GLN H  3 454 ? 235.703 185.051 146.852 1.00 134.87 ? 454  GLN F CA    1 
ATOM   40541 C C     . GLN H  3 454 ? 236.795 186.061 146.519 1.00 134.87 ? 454  GLN F C     1 
ATOM   40542 O O     . GLN H  3 454 ? 236.561 187.017 145.771 1.00 134.87 ? 454  GLN F O     1 
ATOM   40543 C CB    . GLN H  3 454 ? 235.264 184.298 145.598 1.00 134.87 ? 454  GLN F CB    1 
ATOM   40544 C CG    . GLN H  3 454 ? 236.145 183.105 145.239 1.00 134.87 ? 454  GLN F CG    1 
ATOM   40545 C CD    . GLN H  3 454 ? 237.462 183.506 144.600 1.00 134.87 ? 454  GLN F CD    1 
ATOM   40546 O OE1   . GLN H  3 454 ? 237.580 184.581 144.012 1.00 134.87 ? 454  GLN F OE1   1 
ATOM   40547 N NE2   . GLN H  3 454 ? 238.461 182.637 144.708 1.00 134.87 ? 454  GLN F NE2   1 
ATOM   40548 N N     . GLY H  3 455 ? 237.986 185.842 147.069 1.00 127.53 ? 455  GLY F N     1 
ATOM   40549 C CA    . GLY H  3 455 ? 239.184 186.541 146.645 1.00 127.53 ? 455  GLY F CA    1 
ATOM   40550 C C     . GLY H  3 455 ? 239.244 188.046 146.820 1.00 127.53 ? 455  GLY F C     1 
ATOM   40551 O O     . GLY H  3 455 ? 239.622 188.755 145.883 1.00 127.53 ? 455  GLY F O     1 
ATOM   40552 N N     . GLU H  3 456 ? 238.886 188.561 147.997 1.00 133.71 ? 456  GLU F N     1 
ATOM   40553 C CA    . GLU H  3 456 ? 239.112 189.968 148.310 1.00 133.71 ? 456  GLU F CA    1 
ATOM   40554 C C     . GLU H  3 456 ? 240.017 190.124 149.530 1.00 133.71 ? 456  GLU F C     1 
ATOM   40555 O O     . GLU H  3 456 ? 239.909 191.099 150.278 1.00 133.71 ? 456  GLU F O     1 
ATOM   40556 C CB    . GLU H  3 456 ? 237.790 190.718 148.501 1.00 133.71 ? 456  GLU F CB    1 
ATOM   40557 C CG    . GLU H  3 456 ? 236.989 190.350 149.735 1.00 133.71 ? 456  GLU F CG    1 
ATOM   40558 C CD    . GLU H  3 456 ? 235.887 189.360 149.438 1.00 133.71 ? 456  GLU F CD    1 
ATOM   40559 O OE1   . GLU H  3 456 ? 235.954 188.699 148.380 1.00 133.71 ? 456  GLU F OE1   1 
ATOM   40560 O OE2   . GLU H  3 456 ? 234.963 189.237 150.269 1.00 133.71 ? 456  GLU F OE2   1 
ATOM   40561 N N     . ILE H  3 457 ? 240.935 189.175 149.725 1.00 113.86 ? 457  ILE F N     1 
ATOM   40562 C CA    . ILE H  3 457 ? 241.816 189.205 150.885 1.00 113.86 ? 457  ILE F CA    1 
ATOM   40563 C C     . ILE H  3 457 ? 242.766 190.394 150.772 1.00 113.86 ? 457  ILE F C     1 
ATOM   40564 O O     . ILE H  3 457 ? 243.197 190.776 149.675 1.00 113.86 ? 457  ILE F O     1 
ATOM   40565 C CB    . ILE H  3 457 ? 242.599 187.883 151.017 1.00 113.86 ? 457  ILE F CB    1 
ATOM   40566 C CG1   . ILE H  3 457 ? 241.657 186.679 151.059 1.00 113.86 ? 457  ILE F CG1   1 
ATOM   40567 C CG2   . ILE H  3 457 ? 243.414 187.868 152.294 1.00 113.86 ? 457  ILE F CG2   1 
ATOM   40568 C CD1   . ILE H  3 457 ? 241.380 186.054 149.704 1.00 113.86 ? 457  ILE F CD1   1 
ATOM   40569 N N     . TRP H  3 458 ? 243.088 190.994 151.921 1.00 114.61 ? 458  TRP F N     1 
ATOM   40570 C CA    . TRP H  3 458 ? 244.043 192.101 152.006 1.00 114.61 ? 458  TRP F CA    1 
ATOM   40571 C C     . TRP H  3 458 ? 243.610 193.290 151.152 1.00 114.61 ? 458  TRP F C     1 
ATOM   40572 O O     . TRP H  3 458 ? 244.435 193.963 150.532 1.00 114.61 ? 458  TRP F O     1 
ATOM   40573 C CB    . TRP H  3 458 ? 245.453 191.649 151.616 1.00 114.61 ? 458  TRP F CB    1 
ATOM   40574 C CG    . TRP H  3 458 ? 245.992 190.539 152.455 1.00 114.61 ? 458  TRP F CG    1 
ATOM   40575 C CD1   . TRP H  3 458 ? 246.363 189.299 152.030 1.00 114.61 ? 458  TRP F CD1   1 
ATOM   40576 C CD2   . TRP H  3 458 ? 246.235 190.568 153.866 1.00 114.61 ? 458  TRP F CD2   1 
ATOM   40577 N NE1   . TRP H  3 458 ? 246.810 188.548 153.090 1.00 114.61 ? 458  TRP F NE1   1 
ATOM   40578 C CE2   . TRP H  3 458 ? 246.744 189.307 154.228 1.00 114.61 ? 458  TRP F CE2   1 
ATOM   40579 C CE3   . TRP H  3 458 ? 246.067 191.538 154.858 1.00 114.61 ? 458  TRP F CE3   1 
ATOM   40580 C CZ2   . TRP H  3 458 ? 247.090 188.991 155.539 1.00 114.61 ? 458  TRP F CZ2   1 
ATOM   40581 C CZ3   . TRP H  3 458 ? 246.410 191.222 156.158 1.00 114.61 ? 458  TRP F CZ3   1 
ATOM   40582 C CH2   . TRP H  3 458 ? 246.915 189.959 156.488 1.00 114.61 ? 458  TRP F CH2   1 
ATOM   40583 N N     . LYS H  3 459 ? 242.307 193.560 151.121 1.00 118.20 ? 459  LYS F N     1 
ATOM   40584 C CA    . LYS H  3 459 ? 241.780 194.665 150.336 1.00 118.20 ? 459  LYS F CA    1 
ATOM   40585 C C     . LYS H  3 459 ? 240.649 195.344 151.095 1.00 118.20 ? 459  LYS F C     1 
ATOM   40586 O O     . LYS H  3 459 ? 239.981 194.739 151.936 1.00 118.20 ? 459  LYS F O     1 
ATOM   40587 C CB    . LYS H  3 459 ? 241.293 194.193 148.960 1.00 118.20 ? 459  LYS F CB    1 
ATOM   40588 C CG    . LYS H  3 459 ? 242.417 193.755 148.036 1.00 118.20 ? 459  LYS F CG    1 
ATOM   40589 C CD    . LYS H  3 459 ? 241.927 193.530 146.623 1.00 118.20 ? 459  LYS F CD    1 
ATOM   40590 C CE    . LYS H  3 459 ? 241.196 192.209 146.517 1.00 118.20 ? 459  LYS F CE    1 
ATOM   40591 N NZ    . LYS H  3 459 ? 242.062 191.067 146.912 1.00 118.20 ? 459  LYS F NZ    1 
ATOM   40592 N N     . TRP H  3 460 ? 240.446 196.621 150.781 1.00 115.33 ? 460  TRP F N     1 
ATOM   40593 C CA    . TRP H  3 460 ? 239.364 197.410 151.354 1.00 115.33 ? 460  TRP F CA    1 
ATOM   40594 C C     . TRP H  3 460 ? 238.074 197.115 150.604 1.00 115.33 ? 460  TRP F C     1 
ATOM   40595 O O     . TRP H  3 460 ? 238.062 197.092 149.369 1.00 115.33 ? 460  TRP F O     1 
ATOM   40596 C CB    . TRP H  3 460 ? 239.681 198.903 151.266 1.00 115.33 ? 460  TRP F CB    1 
ATOM   40597 C CG    . TRP H  3 460 ? 240.724 199.372 152.223 1.00 115.33 ? 460  TRP F CG    1 
ATOM   40598 C CD1   . TRP H  3 460 ? 242.052 199.536 151.967 1.00 115.33 ? 460  TRP F CD1   1 
ATOM   40599 C CD2   . TRP H  3 460 ? 240.525 199.770 153.583 1.00 115.33 ? 460  TRP F CD2   1 
ATOM   40600 N NE1   . TRP H  3 460 ? 242.697 199.997 153.087 1.00 115.33 ? 460  TRP F NE1   1 
ATOM   40601 C CE2   . TRP H  3 460 ? 241.781 200.150 154.094 1.00 115.33 ? 460  TRP F CE2   1 
ATOM   40602 C CE3   . TRP H  3 460 ? 239.409 199.836 154.421 1.00 115.33 ? 460  TRP F CE3   1 
ATOM   40603 C CZ2   . TRP H  3 460 ? 241.952 200.589 155.404 1.00 115.33 ? 460  TRP F CZ2   1 
ATOM   40604 C CZ3   . TRP H  3 460 ? 239.581 200.271 155.721 1.00 115.33 ? 460  TRP F CZ3   1 
ATOM   40605 C CH2   . TRP H  3 460 ? 240.842 200.643 156.200 1.00 115.33 ? 460  TRP F CH2   1 
ATOM   40606 N N     . ARG H  3 461 ? 236.991 196.893 151.343 1.00 117.25 ? 461  ARG F N     1 
ATOM   40607 C CA    . ARG H  3 461 ? 235.680 196.713 150.737 1.00 117.25 ? 461  ARG F CA    1 
ATOM   40608 C C     . ARG H  3 461 ? 234.710 197.756 151.272 1.00 117.25 ? 461  ARG F C     1 
ATOM   40609 O O     . ARG H  3 461 ? 234.766 198.134 152.450 1.00 117.25 ? 461  ARG F O     1 
ATOM   40610 C CB    . ARG H  3 461 ? 235.122 195.303 150.975 1.00 117.25 ? 461  ARG F CB    1 
ATOM   40611 C CG    . ARG H  3 461 ? 234.787 194.974 152.412 1.00 117.25 ? 461  ARG F CG    1 
ATOM   40612 C CD    . ARG H  3 461 ? 234.265 193.551 152.534 1.00 117.25 ? 461  ARG F CD    1 
ATOM   40613 N NE    . ARG H  3 461 ? 233.914 193.215 153.908 1.00 117.25 ? 461  ARG F NE    1 
ATOM   40614 C CZ    . ARG H  3 461 ? 233.410 192.049 154.289 1.00 117.25 ? 461  ARG F CZ    1 
ATOM   40615 N NH1   . ARG H  3 461 ? 233.181 191.078 153.420 1.00 117.25 ? 461  ARG F NH1   1 
ATOM   40616 N NH2   . ARG H  3 461 ? 233.128 191.853 155.574 1.00 117.25 ? 461  ARG F NH2   1 
ATOM   40617 N N     . LYS H  3 462 ? 233.838 198.224 150.380 1.00 122.85 ? 462  LYS F N     1 
ATOM   40618 C CA    . LYS H  3 462 ? 232.803 199.190 150.705 1.00 122.85 ? 462  LYS F CA    1 
ATOM   40619 C C     . LYS H  3 462 ? 231.704 198.534 151.537 1.00 122.85 ? 462  LYS F C     1 
ATOM   40620 O O     . LYS H  3 462 ? 231.518 197.314 151.519 1.00 122.85 ? 462  LYS F O     1 
ATOM   40621 C CB    . LYS H  3 462 ? 232.215 199.781 149.422 1.00 122.85 ? 462  LYS F CB    1 
ATOM   40622 C CG    . LYS H  3 462 ? 231.371 201.028 149.614 1.00 122.85 ? 462  LYS F CG    1 
ATOM   40623 C CD    . LYS H  3 462 ? 230.774 201.482 148.293 1.00 122.85 ? 462  LYS F CD    1 
ATOM   40624 C CE    . LYS H  3 462 ? 229.875 202.691 148.478 1.00 122.85 ? 462  LYS F CE    1 
ATOM   40625 N NZ    . LYS H  3 462 ? 228.704 202.382 149.344 1.00 122.85 ? 462  LYS F NZ    1 
ATOM   40626 N N     . GLU H  3 463 ? 230.967 199.365 152.269 1.00 125.52 ? 463  GLU F N     1 
ATOM   40627 C CA    . GLU H  3 463 ? 229.937 198.862 153.161 1.00 125.52 ? 463  GLU F CA    1 
ATOM   40628 C C     . GLU H  3 463 ? 229.015 200.016 153.542 1.00 125.52 ? 463  GLU F C     1 
ATOM   40629 O O     . GLU H  3 463 ? 229.435 201.180 153.591 1.00 125.52 ? 463  GLU F O     1 
ATOM   40630 C CB    . GLU H  3 463 ? 230.570 198.218 154.400 1.00 125.52 ? 463  GLU F CB    1 
ATOM   40631 C CG    . GLU H  3 463 ? 229.750 197.107 155.011 1.00 125.52 ? 463  GLU F CG    1 
ATOM   40632 C CD    . GLU H  3 463 ? 228.587 197.627 155.806 1.00 125.52 ? 463  GLU F CD    1 
ATOM   40633 O OE1   . GLU H  3 463 ? 228.702 198.744 156.350 1.00 125.52 ? 463  GLU F OE1   1 
ATOM   40634 O OE2   . GLU H  3 463 ? 227.554 196.930 155.866 1.00 125.52 ? 463  GLU F OE2   1 
ATOM   40635 N N     . VAL H  3 464 ? 227.748 199.678 153.798 1.00 121.28 ? 464  VAL F N     1 
ATOM   40636 C CA    . VAL H  3 464 ? 226.715 200.673 154.075 1.00 121.28 ? 464  VAL F CA    1 
ATOM   40637 C C     . VAL H  3 464 ? 226.343 200.709 155.558 1.00 121.28 ? 464  VAL F C     1 
ATOM   40638 O O     . VAL H  3 464 ? 226.309 201.785 156.166 1.00 121.28 ? 464  VAL F O     1 
ATOM   40639 C CB    . VAL H  3 464 ? 225.480 200.440 153.177 1.00 121.28 ? 464  VAL F CB    1 
ATOM   40640 C CG1   . VAL H  3 464 ? 224.822 199.086 153.441 1.00 121.28 ? 464  VAL F CG1   1 
ATOM   40641 C CG2   . VAL H  3 464 ? 224.475 201.568 153.357 1.00 121.28 ? 464  VAL F CG2   1 
ATOM   40642 N N     . ASN H  3 465 ? 226.060 199.554 156.152 1.00 114.29 ? 465  ASN F N     1 
ATOM   40643 C CA    . ASN H  3 465 ? 225.639 199.471 157.552 1.00 114.29 ? 465  ASN F CA    1 
ATOM   40644 C C     . ASN H  3 465 ? 226.564 198.526 158.302 1.00 114.29 ? 465  ASN F C     1 
ATOM   40645 O O     . ASN H  3 465 ? 226.363 197.295 158.241 1.00 114.29 ? 465  ASN F O     1 
ATOM   40646 C CB    . ASN H  3 465 ? 224.189 199.010 157.664 1.00 114.29 ? 465  ASN F CB    1 
ATOM   40647 C CG    . ASN H  3 465 ? 223.204 200.146 157.488 1.00 114.29 ? 465  ASN F CG    1 
ATOM   40648 O OD1   . ASN H  3 465 ? 223.591 201.277 157.194 1.00 114.29 ? 465  ASN F OD1   1 
ATOM   40649 N ND2   . ASN H  3 465 ? 221.923 199.853 157.676 1.00 114.29 ? 465  ASN F ND2   1 
ATOM   40650 N N     . PRO H  3 466 ? 227.562 199.042 159.027 1.00 112.41 ? 466  PRO F N     1 
ATOM   40651 C CA    . PRO H  3 466 ? 228.611 198.175 159.584 1.00 112.41 ? 466  PRO F CA    1 
ATOM   40652 C C     . PRO H  3 466 ? 228.082 197.078 160.494 1.00 112.41 ? 466  PRO F C     1 
ATOM   40653 O O     . PRO H  3 466 ? 227.506 197.349 161.552 1.00 112.41 ? 466  PRO F O     1 
ATOM   40654 C CB    . PRO H  3 466 ? 229.503 199.156 160.355 1.00 112.41 ? 466  PRO F CB    1 
ATOM   40655 C CG    . PRO H  3 466 ? 229.180 200.502 159.800 1.00 112.41 ? 466  PRO F CG    1 
ATOM   40656 C CD    . PRO H  3 466 ? 227.745 200.452 159.404 1.00 112.41 ? 466  PRO F CD    1 
ATOM   40657 N N     . ASP H  3 467 ? 228.283 195.828 160.078 1.00 127.37 ? 467  ASP F N     1 
ATOM   40658 C CA    . ASP H  3 467 ? 227.812 194.677 160.841 1.00 127.37 ? 467  ASP F CA    1 
ATOM   40659 C C     . ASP H  3 467 ? 228.794 194.314 161.950 1.00 127.37 ? 467  ASP F C     1 
ATOM   40660 O O     . ASP H  3 467 ? 228.441 194.302 163.139 1.00 127.37 ? 467  ASP F O     1 
ATOM   40661 C CB    . ASP H  3 467 ? 227.611 193.489 159.897 1.00 127.37 ? 467  ASP F CB    1 
ATOM   40662 C CG    . ASP H  3 467 ? 226.646 192.466 160.443 1.00 127.37 ? 467  ASP F CG    1 
ATOM   40663 O OD1   . ASP H  3 467 ? 225.426 192.671 160.288 1.00 127.37 ? 467  ASP F OD1   1 
ATOM   40664 O OD2   . ASP H  3 467 ? 227.103 191.461 161.025 1.00 127.37 ? 467  ASP F OD2   1 
ATOM   40665 N N     . GLU H  3 468 ? 230.038 194.014 161.566 1.00 130.03 ? 468  GLU F N     1 
ATOM   40666 C CA    . GLU H  3 468 ? 231.059 193.656 162.541 1.00 130.03 ? 468  GLU F CA    1 
ATOM   40667 C C     . GLU H  3 468 ? 231.250 194.753 163.574 1.00 130.03 ? 468  GLU F C     1 
ATOM   40668 O O     . GLU H  3 468 ? 231.592 194.464 164.725 1.00 130.03 ? 468  GLU F O     1 
ATOM   40669 C CB    . GLU H  3 468 ? 232.385 193.358 161.836 1.00 130.03 ? 468  GLU F CB    1 
ATOM   40670 C CG    . GLU H  3 468 ? 232.472 191.980 161.189 1.00 130.03 ? 468  GLU F CG    1 
ATOM   40671 C CD    . GLU H  3 468 ? 231.500 191.798 160.038 1.00 130.03 ? 468  GLU F CD    1 
ATOM   40672 O OE1   . GLU H  3 468 ? 231.012 192.813 159.498 1.00 130.03 ? 468  GLU F OE1   1 
ATOM   40673 O OE2   . GLU H  3 468 ? 231.225 190.636 159.672 1.00 130.03 ? 468  GLU F OE2   1 
ATOM   40674 N N     . LEU H  3 469 ? 231.019 196.011 163.193 1.00 114.29 ? 469  LEU F N     1 
ATOM   40675 C CA    . LEU H  3 469 ? 231.108 197.091 164.167 1.00 114.29 ? 469  LEU F CA    1 
ATOM   40676 C C     . LEU H  3 469 ? 230.084 196.913 165.279 1.00 114.29 ? 469  LEU F C     1 
ATOM   40677 O O     . LEU H  3 469 ? 230.431 196.984 166.461 1.00 114.29 ? 469  LEU F O     1 
ATOM   40678 C CB    . LEU H  3 469 ? 230.920 198.443 163.483 1.00 114.29 ? 469  LEU F CB    1 
ATOM   40679 C CG    . LEU H  3 469 ? 231.475 199.635 164.262 1.00 114.29 ? 469  LEU F CG    1 
ATOM   40680 C CD1   . LEU H  3 469 ? 232.927 199.393 164.637 1.00 114.29 ? 469  LEU F CD1   1 
ATOM   40681 C CD2   . LEU H  3 469 ? 231.324 200.919 163.469 1.00 114.29 ? 469  LEU F CD2   1 
ATOM   40682 N N     . HIS H  3 470 ? 228.822 196.661 164.921 1.00 106.19 ? 470  HIS F N     1 
ATOM   40683 C CA    . HIS H  3 470 ? 227.794 196.447 165.936 1.00 106.19 ? 470  HIS F CA    1 
ATOM   40684 C C     . HIS H  3 470 ? 228.094 195.211 166.774 1.00 106.19 ? 470  HIS F C     1 
ATOM   40685 O O     . HIS H  3 470 ? 227.940 195.232 168.005 1.00 106.19 ? 470  HIS F O     1 
ATOM   40686 C CB    . HIS H  3 470 ? 226.421 196.320 165.278 1.00 106.19 ? 470  HIS F CB    1 
ATOM   40687 C CG    . HIS H  3 470 ? 225.903 197.600 164.697 1.00 106.19 ? 470  HIS F CG    1 
ATOM   40688 N ND1   . HIS H  3 470 ? 224.562 197.916 164.677 1.00 106.19 ? 470  HIS F ND1   1 
ATOM   40689 C CD2   . HIS H  3 470 ? 226.544 198.640 164.115 1.00 106.19 ? 470  HIS F CD2   1 
ATOM   40690 C CE1   . HIS H  3 470 ? 224.399 199.096 164.106 1.00 106.19 ? 470  HIS F CE1   1 
ATOM   40691 N NE2   . HIS H  3 470 ? 225.586 199.557 163.756 1.00 106.19 ? 470  HIS F NE2   1 
ATOM   40692 N N     . ILE H  3 471 ? 228.525 194.125 166.124 1.00 107.70 ? 471  ILE F N     1 
ATOM   40693 C CA    . ILE H  3 471 ? 228.858 192.913 166.870 1.00 107.70 ? 471  ILE F CA    1 
ATOM   40694 C C     . ILE H  3 471 ? 229.956 193.199 167.887 1.00 107.70 ? 471  ILE F C     1 
ATOM   40695 O O     . ILE H  3 471 ? 229.885 192.759 169.040 1.00 107.70 ? 471  ILE F O     1 
ATOM   40696 C CB    . ILE H  3 471 ? 229.252 191.774 165.913 1.00 107.70 ? 471  ILE F CB    1 
ATOM   40697 C CG1   . ILE H  3 471 ? 228.245 191.656 164.769 1.00 107.70 ? 471  ILE F CG1   1 
ATOM   40698 C CG2   . ILE H  3 471 ? 229.346 190.458 166.665 1.00 107.70 ? 471  ILE F CG2   1 
ATOM   40699 C CD1   . ILE H  3 471 ? 226.821 191.432 165.229 1.00 107.70 ? 471  ILE F CD1   1 
ATOM   40700 N N     . TYR H  3 472 ? 230.983 193.948 167.481 1.00 114.76 ? 472  TYR F N     1 
ATOM   40701 C CA    . TYR H  3 472 ? 232.042 194.320 168.410 1.00 114.76 ? 472  TYR F CA    1 
ATOM   40702 C C     . TYR H  3 472 ? 231.517 195.218 169.522 1.00 114.76 ? 472  TYR F C     1 
ATOM   40703 O O     . TYR H  3 472 ? 231.962 195.105 170.670 1.00 114.76 ? 472  TYR F O     1 
ATOM   40704 C CB    . TYR H  3 472 ? 233.178 195.011 167.657 1.00 114.76 ? 472  TYR F CB    1 
ATOM   40705 C CG    . TYR H  3 472 ? 234.487 195.042 168.409 1.00 114.76 ? 472  TYR F CG    1 
ATOM   40706 C CD1   . TYR H  3 472 ? 234.725 195.987 169.398 1.00 114.76 ? 472  TYR F CD1   1 
ATOM   40707 C CD2   . TYR H  3 472 ? 235.495 194.135 168.116 1.00 114.76 ? 472  TYR F CD2   1 
ATOM   40708 C CE1   . TYR H  3 472 ? 235.925 196.019 170.081 1.00 114.76 ? 472  TYR F CE1   1 
ATOM   40709 C CE2   . TYR H  3 472 ? 236.697 194.159 168.793 1.00 114.76 ? 472  TYR F CE2   1 
ATOM   40710 C CZ    . TYR H  3 472 ? 236.907 195.102 169.774 1.00 114.76 ? 472  TYR F CZ    1 
ATOM   40711 O OH    . TYR H  3 472 ? 238.104 195.129 170.451 1.00 114.76 ? 472  TYR F OH    1 
ATOM   40712 N N     . ILE H  3 473 ? 230.588 196.124 169.200 1.00 109.42 ? 473  ILE F N     1 
ATOM   40713 C CA    . ILE H  3 473 ? 229.977 196.963 170.229 1.00 109.42 ? 473  ILE F CA    1 
ATOM   40714 C C     . ILE H  3 473 ? 229.349 196.099 171.308 1.00 109.42 ? 473  ILE F C     1 
ATOM   40715 O O     . ILE H  3 473 ? 229.526 196.349 172.507 1.00 109.42 ? 473  ILE F O     1 
ATOM   40716 C CB    . ILE H  3 473 ? 228.934 197.918 169.619 1.00 109.42 ? 473  ILE F CB    1 
ATOM   40717 C CG1   . ILE H  3 473 ? 229.566 198.851 168.593 1.00 109.42 ? 473  ILE F CG1   1 
ATOM   40718 C CG2   . ILE H  3 473 ? 228.258 198.731 170.711 1.00 109.42 ? 473  ILE F CG2   1 
ATOM   40719 C CD1   . ILE H  3 473 ? 230.621 199.738 169.164 1.00 109.42 ? 473  ILE F CD1   1 
ATOM   40720 N N     . SER H  3 474 ? 228.607 195.072 170.906 1.00 117.51 ? 474  SER F N     1 
ATOM   40721 C CA    . SER H  3 474 ? 227.879 194.277 171.885 1.00 117.51 ? 474  SER F CA    1 
ATOM   40722 C C     . SER H  3 474 ? 228.724 193.208 172.565 1.00 117.51 ? 474  SER F C     1 
ATOM   40723 O O     . SER H  3 474 ? 228.483 192.906 173.738 1.00 117.51 ? 474  SER F O     1 
ATOM   40724 C CB    . SER H  3 474 ? 226.664 193.613 171.237 1.00 117.51 ? 474  SER F CB    1 
ATOM   40725 O OG    . SER H  3 474 ? 225.881 192.977 172.227 1.00 117.51 ? 474  SER F OG    1 
ATOM   40726 N N     . GLU H  3 475 ? 229.707 192.628 171.876 1.00 122.46 ? 475  GLU F N     1 
ATOM   40727 C CA    . GLU H  3 475 ? 230.424 191.478 172.423 1.00 122.46 ? 475  GLU F CA    1 
ATOM   40728 C C     . GLU H  3 475 ? 231.706 191.872 173.155 1.00 122.46 ? 475  GLU F C     1 
ATOM   40729 O O     . GLU H  3 475 ? 231.849 191.610 174.353 1.00 122.46 ? 475  GLU F O     1 
ATOM   40730 C CB    . GLU H  3 475 ? 230.740 190.479 171.304 1.00 122.46 ? 475  GLU F CB    1 
ATOM   40731 C CG    . GLU H  3 475 ? 229.525 190.010 170.521 1.00 122.46 ? 475  GLU F CG    1 
ATOM   40732 C CD    . GLU H  3 475 ? 228.623 189.096 171.326 1.00 122.46 ? 475  GLU F CD    1 
ATOM   40733 O OE1   . GLU H  3 475 ? 229.071 188.581 172.372 1.00 122.46 ? 475  GLU F OE1   1 
ATOM   40734 O OE2   . GLU H  3 475 ? 227.464 188.891 170.911 1.00 122.46 ? 475  GLU F OE2   1 
ATOM   40735 N N     . ASN H  3 476 ? 232.646 192.500 172.446 1.00 117.05 ? 476  ASN F N     1 
ATOM   40736 C CA    . ASN H  3 476 ? 233.968 192.733 173.021 1.00 117.05 ? 476  ASN F CA    1 
ATOM   40737 C C     . ASN H  3 476 ? 233.939 193.830 174.079 1.00 117.05 ? 476  ASN F C     1 
ATOM   40738 O O     . ASN H  3 476 ? 234.670 193.758 175.073 1.00 117.05 ? 476  ASN F O     1 
ATOM   40739 C CB    . ASN H  3 476 ? 234.963 193.072 171.915 1.00 117.05 ? 476  ASN F CB    1 
ATOM   40740 C CG    . ASN H  3 476 ? 234.864 192.123 170.740 1.00 117.05 ? 476  ASN F CG    1 
ATOM   40741 O OD1   . ASN H  3 476 ? 233.830 192.042 170.079 1.00 117.05 ? 476  ASN F OD1   1 
ATOM   40742 N ND2   . ASN H  3 476 ? 235.942 191.394 170.476 1.00 117.05 ? 476  ASN F ND2   1 
ATOM   40743 N N     . PHE H  3 477 ? 233.106 194.854 173.881 1.00 118.82 ? 477  PHE F N     1 
ATOM   40744 C CA    . PHE H  3 477 ? 233.039 195.955 174.836 1.00 118.82 ? 477  PHE F CA    1 
ATOM   40745 C C     . PHE H  3 477 ? 232.573 195.480 176.209 1.00 118.82 ? 477  PHE F C     1 
ATOM   40746 O O     . PHE H  3 477 ? 232.917 196.090 177.233 1.00 118.82 ? 477  PHE F O     1 
ATOM   40747 C CB    . PHE H  3 477 ? 232.109 197.041 174.296 1.00 118.82 ? 477  PHE F CB    1 
ATOM   40748 C CG    . PHE H  3 477 ? 232.257 198.364 174.981 1.00 118.82 ? 477  PHE F CG    1 
ATOM   40749 C CD1   . PHE H  3 477 ? 233.362 199.160 174.736 1.00 118.82 ? 477  PHE F CD1   1 
ATOM   40750 C CD2   . PHE H  3 477 ? 231.290 198.819 175.858 1.00 118.82 ? 477  PHE F CD2   1 
ATOM   40751 C CE1   . PHE H  3 477 ? 233.503 200.381 175.359 1.00 118.82 ? 477  PHE F CE1   1 
ATOM   40752 C CE2   . PHE H  3 477 ? 231.426 200.041 176.484 1.00 118.82 ? 477  PHE F CE2   1 
ATOM   40753 C CZ    . PHE H  3 477 ? 232.535 200.821 176.234 1.00 118.82 ? 477  PHE F CZ    1 
ATOM   40754 N N     . SER H  3 478 ? 231.793 194.397 176.246 1.00 127.18 ? 478  SER F N     1 
ATOM   40755 C CA    . SER H  3 478 ? 231.306 193.869 177.515 1.00 127.18 ? 478  SER F CA    1 
ATOM   40756 C C     . SER H  3 478 ? 232.456 193.420 178.408 1.00 127.18 ? 478  SER F C     1 
ATOM   40757 O O     . SER H  3 478 ? 232.362 193.501 179.636 1.00 127.18 ? 478  SER F O     1 
ATOM   40758 C CB    . SER H  3 478 ? 230.339 192.713 177.266 1.00 127.18 ? 478  SER F CB    1 
ATOM   40759 O OG    . SER H  3 478 ? 231.041 191.518 176.971 1.00 127.18 ? 478  SER F OG    1 
ATOM   40760 N N     . ARG H  3 479 ? 233.548 192.937 177.812 1.00 132.88 ? 479  ARG F N     1 
ATOM   40761 C CA    . ARG H  3 479 ? 234.698 192.527 178.612 1.00 132.88 ? 479  ARG F CA    1 
ATOM   40762 C C     . ARG H  3 479 ? 235.316 193.713 179.343 1.00 132.88 ? 479  ARG F C     1 
ATOM   40763 O O     . ARG H  3 479 ? 235.655 193.615 180.528 1.00 132.88 ? 479  ARG F O     1 
ATOM   40764 C CB    . ARG H  3 479 ? 235.733 191.837 177.725 1.00 132.88 ? 479  ARG F CB    1 
ATOM   40765 C CG    . ARG H  3 479 ? 235.752 190.324 177.869 1.00 132.88 ? 479  ARG F CG    1 
ATOM   40766 C CD    . ARG H  3 479 ? 236.647 189.673 176.825 1.00 132.88 ? 479  ARG F CD    1 
ATOM   40767 N NE    . ARG H  3 479 ? 236.139 189.859 175.471 1.00 132.88 ? 479  ARG F NE    1 
ATOM   40768 C CZ    . ARG H  3 479 ? 235.086 189.226 174.971 1.00 132.88 ? 479  ARG F CZ    1 
ATOM   40769 N NH1   . ARG H  3 479 ? 234.407 188.341 175.682 1.00 132.88 ? 479  ARG F NH1   1 
ATOM   40770 N NH2   . ARG H  3 479 ? 234.708 189.484 173.722 1.00 132.88 ? 479  ARG F NH2   1 
ATOM   40771 N N     . VAL H  3 480 ? 235.464 194.848 178.656 1.00 127.96 ? 480  VAL F N     1 
ATOM   40772 C CA    . VAL H  3 480 ? 236.001 196.042 179.303 1.00 127.96 ? 480  VAL F CA    1 
ATOM   40773 C C     . VAL H  3 480 ? 235.029 196.552 180.360 1.00 127.96 ? 480  VAL F C     1 
ATOM   40774 O O     . VAL H  3 480 ? 235.435 197.025 181.433 1.00 127.96 ? 480  VAL F O     1 
ATOM   40775 C CB    . VAL H  3 480 ? 236.318 197.117 178.248 1.00 127.96 ? 480  VAL F CB    1 
ATOM   40776 C CG1   . VAL H  3 480 ? 236.804 198.394 178.909 1.00 127.96 ? 480  VAL F CG1   1 
ATOM   40777 C CG2   . VAL H  3 480 ? 237.343 196.595 177.261 1.00 127.96 ? 480  VAL F CG2   1 
ATOM   40778 N N     . MET H  3 481 ? 233.728 196.466 180.073 1.00 139.23 ? 481  MET F N     1 
ATOM   40779 C CA    . MET H  3 481 ? 232.731 196.847 181.068 1.00 139.23 ? 481  MET F CA    1 
ATOM   40780 C C     . MET H  3 481 ? 232.856 195.991 182.326 1.00 139.23 ? 481  MET F C     1 
ATOM   40781 O O     . MET H  3 481 ? 232.796 196.505 183.451 1.00 139.23 ? 481  MET F O     1 
ATOM   40782 C CB    . MET H  3 481 ? 231.331 196.732 180.467 1.00 139.23 ? 481  MET F CB    1 
ATOM   40783 C CG    . MET H  3 481 ? 231.072 197.713 179.335 1.00 139.23 ? 481  MET F CG    1 
ATOM   40784 S SD    . MET H  3 481 ? 231.202 199.436 179.845 1.00 139.23 ? 481  MET F SD    1 
ATOM   40785 C CE    . MET H  3 481 ? 229.758 199.577 180.890 1.00 139.23 ? 481  MET F CE    1 
ATOM   40786 N N     . ASP H  3 482 ? 233.044 194.681 182.152 1.00 140.85 ? 482  ASP F N     1 
ATOM   40787 C CA    . ASP H  3 482 ? 233.214 193.791 183.296 1.00 140.85 ? 482  ASP F CA    1 
ATOM   40788 C C     . ASP H  3 482 ? 234.515 194.078 184.032 1.00 140.85 ? 482  ASP F C     1 
ATOM   40789 O O     . ASP H  3 482 ? 234.589 193.924 185.256 1.00 140.85 ? 482  ASP F O     1 
ATOM   40790 C CB    . ASP H  3 482 ? 233.165 192.334 182.840 1.00 140.85 ? 482  ASP F CB    1 
ATOM   40791 C CG    . ASP H  3 482 ? 231.856 191.981 182.172 1.00 140.85 ? 482  ASP F CG    1 
ATOM   40792 O OD1   . ASP H  3 482 ? 230.830 192.608 182.511 1.00 140.85 ? 482  ASP F OD1   1 
ATOM   40793 O OD2   . ASP H  3 482 ? 231.851 191.080 181.307 1.00 140.85 ? 482  ASP F OD2   1 
ATOM   40794 N N     . ARG H  3 483 ? 235.560 194.471 183.301 1.00 141.17 ? 483  ARG F N     1 
ATOM   40795 C CA    . ARG H  3 483 ? 236.799 194.883 183.954 1.00 141.17 ? 483  ARG F CA    1 
ATOM   40796 C C     . ARG H  3 483 ? 236.564 196.084 184.860 1.00 141.17 ? 483  ARG F C     1 
ATOM   40797 O O     . ARG H  3 483 ? 237.040 196.117 186.003 1.00 141.17 ? 483  ARG F O     1 
ATOM   40798 C CB    . ARG H  3 483 ? 237.864 195.204 182.908 1.00 141.17 ? 483  ARG F CB    1 
ATOM   40799 C CG    . ARG H  3 483 ? 238.479 193.982 182.254 1.00 141.17 ? 483  ARG F CG    1 
ATOM   40800 C CD    . ARG H  3 483 ? 239.730 194.356 181.478 1.00 141.17 ? 483  ARG F CD    1 
ATOM   40801 N NE    . ARG H  3 483 ? 240.547 195.328 182.195 1.00 141.17 ? 483  ARG F NE    1 
ATOM   40802 C CZ    . ARG H  3 483 ? 241.337 195.037 183.219 1.00 141.17 ? 483  ARG F CZ    1 
ATOM   40803 N NH1   . ARG H  3 483 ? 241.450 193.800 183.676 1.00 141.17 ? 483  ARG F NH1   1 
ATOM   40804 N NH2   . ARG H  3 483 ? 242.033 196.010 183.799 1.00 141.17 ? 483  ARG F NH2   1 
ATOM   40805 N N     . ILE H  3 484 ? 235.824 197.078 184.367 1.00 133.18 ? 484  ILE F N     1 
ATOM   40806 C CA    . ILE H  3 484 ? 235.478 198.227 185.201 1.00 133.18 ? 484  ILE F CA    1 
ATOM   40807 C C     . ILE H  3 484 ? 234.678 197.776 186.417 1.00 133.18 ? 484  ILE F C     1 
ATOM   40808 O O     . ILE H  3 484 ? 234.918 198.228 187.547 1.00 133.18 ? 484  ILE F O     1 
ATOM   40809 C CB    . ILE H  3 484 ? 234.712 199.275 184.373 1.00 133.18 ? 484  ILE F CB    1 
ATOM   40810 C CG1   . ILE H  3 484 ? 235.671 200.018 183.443 1.00 133.18 ? 484  ILE F CG1   1 
ATOM   40811 C CG2   . ILE H  3 484 ? 233.985 200.253 185.283 1.00 133.18 ? 484  ILE F CG2   1 
ATOM   40812 C CD1   . ILE H  3 484 ? 236.520 201.052 184.144 1.00 133.18 ? 484  ILE F CD1   1 
ATOM   40813 N N     . THR H  3 485 ? 233.717 196.875 186.203 1.00 134.94 ? 485  THR F N     1 
ATOM   40814 C CA    . THR H  3 485 ? 232.876 196.402 187.299 1.00 134.94 ? 485  THR F CA    1 
ATOM   40815 C C     . THR H  3 485 ? 233.706 195.721 188.383 1.00 134.94 ? 485  THR F C     1 
ATOM   40816 O O     . THR H  3 485 ? 233.534 195.994 189.576 1.00 134.94 ? 485  THR F O     1 
ATOM   40817 C CB    . THR H  3 485 ? 231.808 195.448 186.760 1.00 134.94 ? 485  THR F CB    1 
ATOM   40818 O OG1   . THR H  3 485 ? 230.809 196.196 186.056 1.00 134.94 ? 485  THR F OG1   1 
ATOM   40819 C CG2   . THR H  3 485 ? 231.148 194.684 187.898 1.00 134.94 ? 485  THR F CG2   1 
ATOM   40820 N N     . GLU H  3 486 ? 234.622 194.834 187.987 1.00 145.24 ? 486  GLU F N     1 
ATOM   40821 C CA    . GLU H  3 486 ? 235.427 194.130 188.981 1.00 145.24 ? 486  GLU F CA    1 
ATOM   40822 C C     . GLU H  3 486 ? 236.434 195.058 189.646 1.00 145.24 ? 486  GLU F C     1 
ATOM   40823 O O     . GLU H  3 486 ? 236.786 194.850 190.812 1.00 145.24 ? 486  GLU F O     1 
ATOM   40824 C CB    . GLU H  3 486 ? 236.134 192.925 188.354 1.00 145.24 ? 486  GLU F CB    1 
ATOM   40825 C CG    . GLU H  3 486 ? 236.992 193.235 187.145 1.00 145.24 ? 486  GLU F CG    1 
ATOM   40826 C CD    . GLU H  3 486 ? 238.408 193.625 187.515 1.00 145.24 ? 486  GLU F CD    1 
ATOM   40827 O OE1   . GLU H  3 486 ? 238.817 193.360 188.665 1.00 145.24 ? 486  GLU F OE1   1 
ATOM   40828 O OE2   . GLU H  3 486 ? 239.111 194.198 186.657 1.00 145.24 ? 486  GLU F OE2   1 
ATOM   40829 N N     . HIS H  3 487 ? 236.909 196.084 188.935 1.00 133.31 ? 487  HIS F N     1 
ATOM   40830 C CA    . HIS H  3 487 ? 237.753 197.086 189.577 1.00 133.31 ? 487  HIS F CA    1 
ATOM   40831 C C     . HIS H  3 487 ? 236.984 197.817 190.673 1.00 133.31 ? 487  HIS F C     1 
ATOM   40832 O O     . HIS H  3 487 ? 237.514 198.059 191.769 1.00 133.31 ? 487  HIS F O     1 
ATOM   40833 C CB    . HIS H  3 487 ? 238.276 198.065 188.526 1.00 133.31 ? 487  HIS F CB    1 
ATOM   40834 C CG    . HIS H  3 487 ? 239.040 199.219 189.093 1.00 133.31 ? 487  HIS F CG    1 
ATOM   40835 N ND1   . HIS H  3 487 ? 238.428 200.357 189.571 1.00 133.31 ? 487  HIS F ND1   1 
ATOM   40836 C CD2   . HIS H  3 487 ? 240.371 199.415 189.245 1.00 133.31 ? 487  HIS F CD2   1 
ATOM   40837 C CE1   . HIS H  3 487 ? 239.349 201.201 190.000 1.00 133.31 ? 487  HIS F CE1   1 
ATOM   40838 N NE2   . HIS H  3 487 ? 240.536 200.654 189.811 1.00 133.31 ? 487  HIS F NE2   1 
ATOM   40839 N N     . ILE H  3 488 ? 235.726 198.165 190.395 1.00 131.96 ? 488  ILE F N     1 
ATOM   40840 C CA    . ILE H  3 488 ? 234.884 198.781 191.417 1.00 131.96 ? 488  ILE F CA    1 
ATOM   40841 C C     . ILE H  3 488 ? 234.661 197.819 192.579 1.00 131.96 ? 488  ILE F C     1 
ATOM   40842 O O     . ILE H  3 488 ? 234.685 198.223 193.747 1.00 131.96 ? 488  ILE F O     1 
ATOM   40843 C CB    . ILE H  3 488 ? 233.553 199.254 190.805 1.00 131.96 ? 488  ILE F CB    1 
ATOM   40844 C CG1   . ILE H  3 488 ? 233.812 200.275 189.697 1.00 131.96 ? 488  ILE F CG1   1 
ATOM   40845 C CG2   . ILE H  3 488 ? 232.670 199.875 191.870 1.00 131.96 ? 488  ILE F CG2   1 
ATOM   40846 C CD1   . ILE H  3 488 ? 234.743 201.393 190.108 1.00 131.96 ? 488  ILE F CD1   1 
ATOM   40847 N N     . LYS H  3 489 ? 234.420 196.539 192.276 1.00 135.00 ? 489  LYS F N     1 
ATOM   40848 C CA    . LYS H  3 489 ? 234.342 195.517 193.319 1.00 135.00 ? 489  LYS F CA    1 
ATOM   40849 C C     . LYS H  3 489 ? 235.570 195.545 194.218 1.00 135.00 ? 489  LYS F C     1 
ATOM   40850 O O     . LYS H  3 489 ? 235.456 195.570 195.449 1.00 135.00 ? 489  LYS F O     1 
ATOM   40851 C CB    . LYS H  3 489 ? 234.192 194.128 192.691 1.00 135.00 ? 489  LYS F CB    1 
ATOM   40852 C CG    . LYS H  3 489 ? 232.958 193.882 191.831 1.00 135.00 ? 489  LYS F CG    1 
ATOM   40853 C CD    . LYS H  3 489 ? 231.683 193.802 192.665 1.00 135.00 ? 489  LYS F CD    1 
ATOM   40854 C CE    . LYS H  3 489 ? 230.963 195.126 192.777 1.00 135.00 ? 489  LYS F CE    1 
ATOM   40855 N NZ    . LYS H  3 489 ? 229.672 194.987 193.505 1.00 135.00 ? 489  LYS F NZ    1 
ATOM   40856 N N     . TYR H  3 490 ? 236.758 195.529 193.612 1.00 136.01 ? 490  TYR F N     1 
ATOM   40857 C CA    . TYR H  3 490 ? 237.990 195.454 194.388 1.00 136.01 ? 490  TYR F CA    1 
ATOM   40858 C C     . TYR H  3 490 ? 238.158 196.682 195.271 1.00 136.01 ? 490  TYR F C     1 
ATOM   40859 O O     . TYR H  3 490 ? 238.531 196.570 196.445 1.00 136.01 ? 490  TYR F O     1 
ATOM   40860 C CB    . TYR H  3 490 ? 239.190 195.294 193.455 1.00 136.01 ? 490  TYR F CB    1 
ATOM   40861 C CG    . TYR H  3 490 ? 240.496 195.716 194.083 1.00 136.01 ? 490  TYR F CG    1 
ATOM   40862 C CD1   . TYR H  3 490 ? 241.049 194.989 195.129 1.00 136.01 ? 490  TYR F CD1   1 
ATOM   40863 C CD2   . TYR H  3 490 ? 241.173 196.842 193.638 1.00 136.01 ? 490  TYR F CD2   1 
ATOM   40864 C CE1   . TYR H  3 490 ? 242.241 195.369 195.711 1.00 136.01 ? 490  TYR F CE1   1 
ATOM   40865 C CE2   . TYR H  3 490 ? 242.367 197.230 194.214 1.00 136.01 ? 490  TYR F CE2   1 
ATOM   40866 C CZ    . TYR H  3 490 ? 242.896 196.490 195.250 1.00 136.01 ? 490  TYR F CZ    1 
ATOM   40867 O OH    . TYR H  3 490 ? 244.085 196.873 195.826 1.00 136.01 ? 490  TYR F OH    1 
ATOM   40868 N N     . HIS H  3 491 ? 237.891 197.869 194.723 1.00 137.67 ? 491  HIS F N     1 
ATOM   40869 C CA    . HIS H  3 491 ? 238.017 199.079 195.534 1.00 137.67 ? 491  HIS F CA    1 
ATOM   40870 C C     . HIS H  3 491 ? 236.973 199.129 196.645 1.00 137.67 ? 491  HIS F C     1 
ATOM   40871 O O     . HIS H  3 491 ? 237.247 199.647 197.734 1.00 137.67 ? 491  HIS F O     1 
ATOM   40872 C CB    . HIS H  3 491 ? 237.944 200.323 194.654 1.00 137.67 ? 491  HIS F CB    1 
ATOM   40873 C CG    . HIS H  3 491 ? 239.277 200.770 194.142 1.00 137.67 ? 491  HIS F CG    1 
ATOM   40874 N ND1   . HIS H  3 491 ? 239.847 200.263 192.994 1.00 137.67 ? 491  HIS F ND1   1 
ATOM   40875 C CD2   . HIS H  3 491 ? 240.155 201.679 194.628 1.00 137.67 ? 491  HIS F CD2   1 
ATOM   40876 C CE1   . HIS H  3 491 ? 241.020 200.838 192.797 1.00 137.67 ? 491  HIS F CE1   1 
ATOM   40877 N NE2   . HIS H  3 491 ? 241.229 201.704 193.773 1.00 137.67 ? 491  HIS F NE2   1 
ATOM   40878 N N     . LEU H  3 492 ? 235.772 198.606 196.395 1.00 128.20 ? 492  LEU F N     1 
ATOM   40879 C CA    . LEU H  3 492 ? 234.761 198.567 197.446 1.00 128.20 ? 492  LEU F CA    1 
ATOM   40880 C C     . LEU H  3 492 ? 235.148 197.584 198.544 1.00 128.20 ? 492  LEU F C     1 
ATOM   40881 O O     . LEU H  3 492 ? 234.821 197.792 199.718 1.00 128.20 ? 492  LEU F O     1 
ATOM   40882 C CB    . LEU H  3 492 ? 233.398 198.207 196.850 1.00 128.20 ? 492  LEU F CB    1 
ATOM   40883 C CG    . LEU H  3 492 ? 232.173 198.356 197.758 1.00 128.20 ? 492  LEU F CG    1 
ATOM   40884 C CD1   . LEU H  3 492 ? 230.993 198.901 196.972 1.00 128.20 ? 492  LEU F CD1   1 
ATOM   40885 C CD2   . LEU H  3 492 ? 231.809 197.027 198.405 1.00 128.20 ? 492  LEU F CD2   1 
ATOM   40886 N N     . SER H  3 493 ? 235.842 196.504 198.178 1.00 131.81 ? 493  SER F N     1 
ATOM   40887 C CA    . SER H  3 493 ? 236.198 195.479 199.156 1.00 131.81 ? 493  SER F CA    1 
ATOM   40888 C C     . SER H  3 493 ? 237.149 196.019 200.218 1.00 131.81 ? 493  SER F C     1 
ATOM   40889 O O     . SER H  3 493 ? 237.032 195.672 201.399 1.00 131.81 ? 493  SER F O     1 
ATOM   40890 C CB    . SER H  3 493 ? 236.817 194.275 198.447 1.00 131.81 ? 493  SER F CB    1 
ATOM   40891 O OG    . SER H  3 493 ? 238.055 194.617 197.849 1.00 131.81 ? 493  SER F OG    1 
ATOM   40892 N N     . GLN H  3 494 ? 238.098 196.861 199.820 1.00 139.69 ? 494  GLN F N     1 
ATOM   40893 C CA    . GLN H  3 494 ? 239.122 197.315 200.748 1.00 139.69 ? 494  GLN F CA    1 
ATOM   40894 C C     . GLN H  3 494 ? 238.505 198.179 201.846 1.00 139.69 ? 494  GLN F C     1 
ATOM   40895 O O     . GLN H  3 494 ? 237.541 198.913 201.594 1.00 139.69 ? 494  GLN F O     1 
ATOM   40896 C CB    . GLN H  3 494 ? 240.203 198.104 200.009 1.00 139.69 ? 494  GLN F CB    1 
ATOM   40897 C CG    . GLN H  3 494 ? 241.177 197.240 199.232 1.00 139.69 ? 494  GLN F CG    1 
ATOM   40898 C CD    . GLN H  3 494 ? 242.335 198.036 198.669 1.00 139.69 ? 494  GLN F CD    1 
ATOM   40899 O OE1   . GLN H  3 494 ? 243.318 197.471 198.190 1.00 139.69 ? 494  GLN F OE1   1 
ATOM   40900 N NE2   . GLN H  3 494 ? 242.227 199.359 198.725 1.00 139.69 ? 494  GLN F NE2   1 
ATOM   40901 N N     . PRO H  3 495 ? 239.027 198.116 203.071 1.00 139.38 ? 495  PRO F N     1 
ATOM   40902 C CA    . PRO H  3 495 ? 238.488 198.959 204.144 1.00 139.38 ? 495  PRO F CA    1 
ATOM   40903 C C     . PRO H  3 495 ? 238.853 200.420 203.938 1.00 139.38 ? 495  PRO F C     1 
ATOM   40904 O O     . PRO H  3 495 ? 239.968 200.750 203.526 1.00 139.38 ? 495  PRO F O     1 
ATOM   40905 C CB    . PRO H  3 495 ? 239.146 198.389 205.404 1.00 139.38 ? 495  PRO F CB    1 
ATOM   40906 C CG    . PRO H  3 495 ? 240.438 197.826 204.910 1.00 139.38 ? 495  PRO F CG    1 
ATOM   40907 C CD    . PRO H  3 495 ? 240.147 197.279 203.536 1.00 139.38 ? 495  PRO F CD    1 
ATOM   40908 N N     . HIS H  3 496 ? 237.903 201.297 204.246 1.00 147.10 ? 496  HIS F N     1 
ATOM   40909 C CA    . HIS H  3 496 ? 238.068 202.734 204.061 1.00 147.10 ? 496  HIS F CA    1 
ATOM   40910 C C     . HIS H  3 496 ? 237.059 203.447 204.955 1.00 147.10 ? 496  HIS F C     1 
ATOM   40911 O O     . HIS H  3 496 ? 236.436 202.834 205.829 1.00 147.10 ? 496  HIS F O     1 
ATOM   40912 C CB    . HIS H  3 496 ? 237.903 203.118 202.587 1.00 147.10 ? 496  HIS F CB    1 
ATOM   40913 C CG    . HIS H  3 496 ? 239.154 202.977 201.779 1.00 147.10 ? 496  HIS F CG    1 
ATOM   40914 N ND1   . HIS H  3 496 ? 240.376 203.446 202.210 1.00 147.10 ? 496  HIS F ND1   1 
ATOM   40915 C CD2   . HIS H  3 496 ? 239.372 202.419 200.565 1.00 147.10 ? 496  HIS F CD2   1 
ATOM   40916 C CE1   . HIS H  3 496 ? 241.293 203.183 201.297 1.00 147.10 ? 496  HIS F CE1   1 
ATOM   40917 N NE2   . HIS H  3 496 ? 240.710 202.560 200.288 1.00 147.10 ? 496  HIS F NE2   1 
ATOM   40918 N N     . GLU H  3 497 ? 236.898 204.750 204.737 1.00 151.70 ? 497  GLU F N     1 
ATOM   40919 C CA    . GLU H  3 497 ? 235.981 205.553 205.530 1.00 151.70 ? 497  GLU F CA    1 
ATOM   40920 C C     . GLU H  3 497 ? 234.547 205.386 205.031 1.00 151.70 ? 497  GLU F C     1 
ATOM   40921 O O     . GLU H  3 497 ? 234.278 204.722 204.028 1.00 151.70 ? 497  GLU F O     1 
ATOM   40922 C CB    . GLU H  3 497 ? 236.386 207.027 205.498 1.00 151.70 ? 497  GLU F CB    1 
ATOM   40923 C CG    . GLU H  3 497 ? 237.841 207.299 205.859 1.00 151.70 ? 497  GLU F CG    1 
ATOM   40924 C CD    . GLU H  3 497 ? 238.788 207.089 204.693 1.00 151.70 ? 497  GLU F CD    1 
ATOM   40925 O OE1   . GLU H  3 497 ? 238.528 207.649 203.607 1.00 151.70 ? 497  GLU F OE1   1 
ATOM   40926 O OE2   . GLU H  3 497 ? 239.789 206.363 204.861 1.00 151.70 ? 497  GLU F OE2   1 
ATOM   40927 N N     . SER H  3 498 ? 233.613 206.003 205.757 1.00 138.98 ? 498  SER F N     1 
ATOM   40928 C CA    . SER H  3 498 ? 232.202 205.896 205.398 1.00 138.98 ? 498  SER F CA    1 
ATOM   40929 C C     . SER H  3 498 ? 231.889 206.682 204.130 1.00 138.98 ? 498  SER F C     1 
ATOM   40930 O O     . SER H  3 498 ? 231.168 206.197 203.250 1.00 138.98 ? 498  SER F O     1 
ATOM   40931 C CB    . SER H  3 498 ? 231.329 206.379 206.556 1.00 138.98 ? 498  SER F CB    1 
ATOM   40932 O OG    . SER H  3 498 ? 231.325 207.794 206.630 1.00 138.98 ? 498  SER F OG    1 
ATOM   40933 N N     . ASN H  3 499 ? 232.410 207.907 204.029 1.00 136.35 ? 499  ASN F N     1 
ATOM   40934 C CA    . ASN H  3 499 ? 232.057 208.781 202.913 1.00 136.35 ? 499  ASN F CA    1 
ATOM   40935 C C     . ASN H  3 499 ? 232.499 208.188 201.581 1.00 136.35 ? 499  ASN F C     1 
ATOM   40936 O O     . ASN H  3 499 ? 231.749 208.211 200.598 1.00 136.35 ? 499  ASN F O     1 
ATOM   40937 C CB    . ASN H  3 499 ? 232.676 210.163 203.120 1.00 136.35 ? 499  ASN F CB    1 
ATOM   40938 C CG    . ASN H  3 499 ? 234.144 210.094 203.490 1.00 136.35 ? 499  ASN F CG    1 
ATOM   40939 O OD1   . ASN H  3 499 ? 234.974 209.638 202.704 1.00 136.35 ? 499  ASN F OD1   1 
ATOM   40940 N ND2   . ASN H  3 499 ? 234.471 210.543 204.696 1.00 136.35 ? 499  ASN F ND2   1 
ATOM   40941 N N     . ILE H  3 500 ? 233.723 207.659 201.527 1.00 133.45 ? 500  ILE F N     1 
ATOM   40942 C CA    . ILE H  3 500 ? 234.227 207.075 200.288 1.00 133.45 ? 500  ILE F CA    1 
ATOM   40943 C C     . ILE H  3 500 ? 233.429 205.830 199.916 1.00 133.45 ? 500  ILE F C     1 
ATOM   40944 O O     . ILE H  3 500 ? 233.133 205.596 198.737 1.00 133.45 ? 500  ILE F O     1 
ATOM   40945 C CB    . ILE H  3 500 ? 235.735 206.786 200.409 1.00 133.45 ? 500  ILE F CB    1 
ATOM   40946 C CG1   . ILE H  3 500 ? 236.285 206.201 199.105 1.00 133.45 ? 500  ILE F CG1   1 
ATOM   40947 C CG2   . ILE H  3 500 ? 236.028 205.900 201.605 1.00 133.45 ? 500  ILE F CG2   1 
ATOM   40948 C CD1   . ILE H  3 500 ? 237.795 206.161 199.045 1.00 133.45 ? 500  ILE F CD1   1 
ATOM   40949 N N     . LEU H  3 501 ? 233.064 205.015 200.909 1.00 134.90 ? 501  LEU F N     1 
ATOM   40950 C CA    . LEU H  3 501 ? 232.238 203.843 200.633 1.00 134.90 ? 501  LEU F CA    1 
ATOM   40951 C C     . LEU H  3 501 ? 230.882 204.246 200.071 1.00 134.90 ? 501  LEU F C     1 
ATOM   40952 O O     . LEU H  3 501 ? 230.387 203.629 199.121 1.00 134.90 ? 501  LEU F O     1 
ATOM   40953 C CB    . LEU H  3 501 ? 232.067 203.004 201.899 1.00 134.90 ? 501  LEU F CB    1 
ATOM   40954 C CG    . LEU H  3 501 ? 233.016 201.818 202.084 1.00 134.90 ? 501  LEU F CG    1 
ATOM   40955 C CD1   . LEU H  3 501 ? 232.735 200.749 201.041 1.00 134.90 ? 501  LEU F CD1   1 
ATOM   40956 C CD2   . LEU H  3 501 ? 234.463 202.260 202.007 1.00 134.90 ? 501  LEU F CD2   1 
ATOM   40957 N N     . ASN H  3 502 ? 230.265 205.280 200.644 1.00 138.37 ? 502  ASN F N     1 
ATOM   40958 C CA    . ASN H  3 502 ? 228.979 205.749 200.139 1.00 138.37 ? 502  ASN F CA    1 
ATOM   40959 C C     . ASN H  3 502 ? 229.104 206.292 198.719 1.00 138.37 ? 502  ASN F C     1 
ATOM   40960 O O     . ASN H  3 502 ? 228.249 206.025 197.862 1.00 138.37 ? 502  ASN F O     1 
ATOM   40961 C CB    . ASN H  3 502 ? 228.415 206.812 201.079 1.00 138.37 ? 502  ASN F CB    1 
ATOM   40962 C CG    . ASN H  3 502 ? 228.241 206.301 202.492 1.00 138.37 ? 502  ASN F CG    1 
ATOM   40963 O OD1   . ASN H  3 502 ? 227.751 205.194 202.709 1.00 138.37 ? 502  ASN F OD1   1 
ATOM   40964 N ND2   . ASN H  3 502 ? 228.651 207.105 203.466 1.00 138.37 ? 502  ASN F ND2   1 
ATOM   40965 N N     . TYR H  3 503 ? 230.161 207.065 198.457 1.00 135.53 ? 503  TYR F N     1 
ATOM   40966 C CA    . TYR H  3 503 ? 230.387 207.587 197.114 1.00 135.53 ? 503  TYR F CA    1 
ATOM   40967 C C     . TYR H  3 503 ? 230.545 206.456 196.109 1.00 135.53 ? 503  TYR F C     1 
ATOM   40968 O O     . TYR H  3 503 ? 229.952 206.489 195.024 1.00 135.53 ? 503  TYR F O     1 
ATOM   40969 C CB    . TYR H  3 503 ? 231.620 208.490 197.108 1.00 135.53 ? 503  TYR F CB    1 
ATOM   40970 C CG    . TYR H  3 503 ? 232.244 208.675 195.743 1.00 135.53 ? 503  TYR F CG    1 
ATOM   40971 C CD1   . TYR H  3 503 ? 231.544 209.292 194.715 1.00 135.53 ? 503  TYR F CD1   1 
ATOM   40972 C CD2   . TYR H  3 503 ? 233.532 208.228 195.482 1.00 135.53 ? 503  TYR F CD2   1 
ATOM   40973 C CE1   . TYR H  3 503 ? 232.112 209.461 193.467 1.00 135.53 ? 503  TYR F CE1   1 
ATOM   40974 C CE2   . TYR H  3 503 ? 234.107 208.393 194.237 1.00 135.53 ? 503  TYR F CE2   1 
ATOM   40975 C CZ    . TYR H  3 503 ? 233.393 209.010 193.234 1.00 135.53 ? 503  TYR F CZ    1 
ATOM   40976 O OH    . TYR H  3 503 ? 233.961 209.176 191.992 1.00 135.53 ? 503  TYR F OH    1 
ATOM   40977 N N     . TYR H  3 504 ? 231.336 205.439 196.459 1.00 134.29 ? 504  TYR F N     1 
ATOM   40978 C CA    . TYR H  3 504 ? 231.489 204.288 195.579 1.00 134.29 ? 504  TYR F CA    1 
ATOM   40979 C C     . TYR H  3 504 ? 230.175 203.541 195.404 1.00 134.29 ? 504  TYR F C     1 
ATOM   40980 O O     . TYR H  3 504 ? 229.914 203.001 194.326 1.00 134.29 ? 504  TYR F O     1 
ATOM   40981 C CB    . TYR H  3 504 ? 232.569 203.351 196.119 1.00 134.29 ? 504  TYR F CB    1 
ATOM   40982 C CG    . TYR H  3 504 ? 233.961 203.709 195.654 1.00 134.29 ? 504  TYR F CG    1 
ATOM   40983 C CD1   . TYR H  3 504 ? 234.525 204.933 195.978 1.00 134.29 ? 504  TYR F CD1   1 
ATOM   40984 C CD2   . TYR H  3 504 ? 234.706 202.828 194.884 1.00 134.29 ? 504  TYR F CD2   1 
ATOM   40985 C CE1   . TYR H  3 504 ? 235.795 205.269 195.556 1.00 134.29 ? 504  TYR F CE1   1 
ATOM   40986 C CE2   . TYR H  3 504 ? 235.978 203.157 194.455 1.00 134.29 ? 504  TYR F CE2   1 
ATOM   40987 C CZ    . TYR H  3 504 ? 236.517 204.378 194.794 1.00 134.29 ? 504  TYR F CZ    1 
ATOM   40988 O OH    . TYR H  3 504 ? 237.783 204.710 194.371 1.00 134.29 ? 504  TYR F OH    1 
ATOM   40989 N N     . LYS H  3 505 ? 229.339 203.498 196.444 1.00 137.61 ? 505  LYS F N     1 
ATOM   40990 C CA    . LYS H  3 505 ? 228.050 202.827 196.317 1.00 137.61 ? 505  LYS F CA    1 
ATOM   40991 C C     . LYS H  3 505 ? 227.149 203.539 195.317 1.00 137.61 ? 505  LYS F C     1 
ATOM   40992 O O     . LYS H  3 505 ? 226.548 202.893 194.451 1.00 137.61 ? 505  LYS F O     1 
ATOM   40993 C CB    . LYS H  3 505 ? 227.368 202.720 197.680 1.00 137.61 ? 505  LYS F CB    1 
ATOM   40994 C CG    . LYS H  3 505 ? 227.896 201.583 198.538 1.00 137.61 ? 505  LYS F CG    1 
ATOM   40995 C CD    . LYS H  3 505 ? 227.064 201.408 199.796 1.00 137.61 ? 505  LYS F CD    1 
ATOM   40996 C CE    . LYS H  3 505 ? 227.205 202.600 200.724 1.00 137.61 ? 505  LYS F CE    1 
ATOM   40997 N NZ    . LYS H  3 505 ? 228.541 202.635 201.378 1.00 137.61 ? 505  LYS F NZ    1 
ATOM   40998 N N     . LYS H  3 506 ? 227.039 204.869 195.413 1.00 131.93 ? 506  LYS F N     1 
ATOM   40999 C CA    . LYS H  3 506 ? 226.260 205.588 194.403 1.00 131.93 ? 506  LYS F CA    1 
ATOM   41000 C C     . LYS H  3 506 ? 226.867 205.435 193.012 1.00 131.93 ? 506  LYS F C     1 
ATOM   41001 O O     . LYS H  3 506 ? 226.137 205.270 192.024 1.00 131.93 ? 506  LYS F O     1 
ATOM   41002 C CB    . LYS H  3 506 ? 226.092 207.072 194.744 1.00 131.93 ? 506  LYS F CB    1 
ATOM   41003 C CG    . LYS H  3 506 ? 224.893 207.391 195.637 1.00 131.93 ? 506  LYS F CG    1 
ATOM   41004 C CD    . LYS H  3 506 ? 225.073 207.072 197.100 1.00 131.93 ? 506  LYS F CD    1 
ATOM   41005 C CE    . LYS H  3 506 ? 226.035 208.059 197.726 1.00 131.93 ? 506  LYS F CE    1 
ATOM   41006 N NZ    . LYS H  3 506 ? 226.176 207.825 199.182 1.00 131.93 ? 506  LYS F NZ    1 
ATOM   41007 N N     . LEU H  3 507 ? 228.197 205.502 192.910 1.00 133.65 ? 507  LEU F N     1 
ATOM   41008 C CA    . LEU H  3 507 ? 228.841 205.341 191.611 1.00 133.65 ? 507  LEU F CA    1 
ATOM   41009 C C     . LEU H  3 507 ? 228.491 203.996 190.989 1.00 133.65 ? 507  LEU F C     1 
ATOM   41010 O O     . LEU H  3 507 ? 228.095 203.927 189.819 1.00 133.65 ? 507  LEU F O     1 
ATOM   41011 C CB    . LEU H  3 507 ? 230.356 205.490 191.756 1.00 133.65 ? 507  LEU F CB    1 
ATOM   41012 C CG    . LEU H  3 507 ? 231.193 205.399 190.480 1.00 133.65 ? 507  LEU F CG    1 
ATOM   41013 C CD1   . LEU H  3 507 ? 230.569 206.218 189.363 1.00 133.65 ? 507  LEU F CD1   1 
ATOM   41014 C CD2   . LEU H  3 507 ? 232.620 205.851 190.743 1.00 133.65 ? 507  LEU F CD2   1 
ATOM   41015 N N     . LEU H  3 508 ? 228.610 202.918 191.766 1.00 132.78 ? 508  LEU F N     1 
ATOM   41016 C CA    . LEU H  3 508 ? 228.280 201.590 191.263 1.00 132.78 ? 508  LEU F CA    1 
ATOM   41017 C C     . LEU H  3 508 ? 226.805 201.484 190.906 1.00 132.78 ? 508  LEU F C     1 
ATOM   41018 O O     . LEU H  3 508 ? 226.445 200.882 189.889 1.00 132.78 ? 508  LEU F O     1 
ATOM   41019 C CB    . LEU H  3 508 ? 228.657 200.532 192.299 1.00 132.78 ? 508  LEU F CB    1 
ATOM   41020 C CG    . LEU H  3 508 ? 228.324 199.090 191.919 1.00 132.78 ? 508  LEU F CG    1 
ATOM   41021 C CD1   . LEU H  3 508 ? 229.487 198.201 192.265 1.00 132.78 ? 508  LEU F CD1   1 
ATOM   41022 C CD2   . LEU H  3 508 ? 227.066 198.612 192.631 1.00 132.78 ? 508  LEU F CD2   1 
ATOM   41023 N N     . LYS H  3 509 ? 225.932 202.042 191.748 1.00 139.45 ? 509  LYS F N     1 
ATOM   41024 C CA    . LYS H  3 509 ? 224.498 201.941 191.502 1.00 139.45 ? 509  LYS F CA    1 
ATOM   41025 C C     . LYS H  3 509 ? 224.123 202.609 190.187 1.00 139.45 ? 509  LYS F C     1 
ATOM   41026 O O     . LYS H  3 509 ? 223.321 202.075 189.412 1.00 139.45 ? 509  LYS F O     1 
ATOM   41027 C CB    . LYS H  3 509 ? 223.724 202.558 192.666 1.00 139.45 ? 509  LYS F CB    1 
ATOM   41028 C CG    . LYS H  3 509 ? 222.216 202.459 192.531 1.00 139.45 ? 509  LYS F CG    1 
ATOM   41029 C CD    . LYS H  3 509 ? 221.518 203.087 193.725 1.00 139.45 ? 509  LYS F CD    1 
ATOM   41030 C CE    . LYS H  3 509 ? 220.010 202.934 193.625 1.00 139.45 ? 509  LYS F CE    1 
ATOM   41031 N NZ    . LYS H  3 509 ? 219.449 203.711 192.486 1.00 139.45 ? 509  LYS F NZ    1 
ATOM   41032 N N     . ALA H  3 510 ? 224.693 203.784 189.918 1.00 141.29 ? 510  ALA F N     1 
ATOM   41033 C CA    . ALA H  3 510 ? 224.442 204.437 188.637 1.00 141.29 ? 510  ALA F CA    1 
ATOM   41034 C C     . ALA H  3 510 ? 225.065 203.657 187.484 1.00 141.29 ? 510  ALA F C     1 
ATOM   41035 O O     . ALA H  3 510 ? 224.446 203.500 186.421 1.00 141.29 ? 510  ALA F O     1 
ATOM   41036 C CB    . ALA H  3 510 ? 224.973 205.870 188.664 1.00 141.29 ? 510  ALA F CB    1 
ATOM   41037 N N     . PHE H  3 511 ? 226.289 203.160 187.677 1.00 138.86 ? 511  PHE F N     1 
ATOM   41038 C CA    . PHE H  3 511 ? 227.023 202.551 186.575 1.00 138.86 ? 511  PHE F CA    1 
ATOM   41039 C C     . PHE H  3 511 ? 226.374 201.247 186.127 1.00 138.86 ? 511  PHE F C     1 
ATOM   41040 O O     . PHE H  3 511 ? 226.310 200.959 184.929 1.00 138.86 ? 511  PHE F O     1 
ATOM   41041 C CB    . PHE H  3 511 ? 228.479 202.321 186.980 1.00 138.86 ? 511  PHE F CB    1 
ATOM   41042 C CG    . PHE H  3 511 ? 229.218 201.391 186.067 1.00 138.86 ? 511  PHE F CG    1 
ATOM   41043 C CD1   . PHE H  3 511 ? 229.677 201.838 184.841 1.00 138.86 ? 511  PHE F CD1   1 
ATOM   41044 C CD2   . PHE H  3 511 ? 229.459 200.078 186.430 1.00 138.86 ? 511  PHE F CD2   1 
ATOM   41045 C CE1   . PHE H  3 511 ? 230.360 200.996 183.994 1.00 138.86 ? 511  PHE F CE1   1 
ATOM   41046 C CE2   . PHE H  3 511 ? 230.142 199.228 185.584 1.00 138.86 ? 511  PHE F CE2   1 
ATOM   41047 C CZ    . PHE H  3 511 ? 230.592 199.688 184.364 1.00 138.86 ? 511  PHE F CZ    1 
ATOM   41048 N N     . GLU H  3 512 ? 225.903 200.432 187.075 1.00 150.69 ? 512  GLU F N     1 
ATOM   41049 C CA    . GLU H  3 512 ? 225.270 199.173 186.690 1.00 150.69 ? 512  GLU F CA    1 
ATOM   41050 C C     . GLU H  3 512 ? 223.970 199.416 185.936 1.00 150.69 ? 512  GLU F C     1 
ATOM   41051 O O     . GLU H  3 512 ? 223.645 198.671 185.005 1.00 150.69 ? 512  GLU F O     1 
ATOM   41052 C CB    . GLU H  3 512 ? 225.029 198.285 187.915 1.00 150.69 ? 512  GLU F CB    1 
ATOM   41053 C CG    . GLU H  3 512 ? 224.261 198.927 189.059 1.00 150.69 ? 512  GLU F CG    1 
ATOM   41054 C CD    . GLU H  3 512 ? 222.760 198.788 188.915 1.00 150.69 ? 512  GLU F CD    1 
ATOM   41055 O OE1   . GLU H  3 512 ? 222.314 198.008 188.048 1.00 150.69 ? 512  GLU F OE1   1 
ATOM   41056 O OE2   . GLU H  3 512 ? 222.026 199.456 189.673 1.00 150.69 ? 512  GLU F OE2   1 
ATOM   41057 N N     . ARG H  3 513 ? 223.210 200.443 186.326 1.00 155.24 ? 513  ARG F N     1 
ATOM   41058 C CA    . ARG H  3 513 ? 222.018 200.806 185.568 1.00 155.24 ? 513  ARG F CA    1 
ATOM   41059 C C     . ARG H  3 513 ? 222.381 201.252 184.158 1.00 155.24 ? 513  ARG F C     1 
ATOM   41060 O O     . ARG H  3 513 ? 221.721 200.865 183.187 1.00 155.24 ? 513  ARG F O     1 
ATOM   41061 C CB    . ARG H  3 513 ? 221.245 201.908 186.293 1.00 155.24 ? 513  ARG F CB    1 
ATOM   41062 C CG    . ARG H  3 513 ? 220.645 201.480 187.620 1.00 155.24 ? 513  ARG F CG    1 
ATOM   41063 C CD    . ARG H  3 513 ? 220.215 202.679 188.452 1.00 155.24 ? 513  ARG F CD    1 
ATOM   41064 N NE    . ARG H  3 513 ? 219.667 203.752 187.631 1.00 155.24 ? 513  ARG F NE    1 
ATOM   41065 C CZ    . ARG H  3 513 ? 218.430 203.774 187.152 1.00 155.24 ? 513  ARG F CZ    1 
ATOM   41066 N NH1   . ARG H  3 513 ? 217.578 202.791 187.393 1.00 155.24 ? 513  ARG F NH1   1 
ATOM   41067 N NH2   . ARG H  3 513 ? 218.039 204.809 186.413 1.00 155.24 ? 513  ARG F NH2   1 
ATOM   41068 N N     . SER H  3 514 ? 223.429 202.063 184.025 1.00 136.29 ? 514  SER F N     1 
ATOM   41069 C CA    . SER H  3 514 ? 223.818 202.560 182.711 1.00 136.29 ? 514  SER F CA    1 
ATOM   41070 C C     . SER H  3 514 ? 224.516 201.512 181.851 1.00 136.29 ? 514  SER F C     1 
ATOM   41071 O O     . SER H  3 514 ? 224.625 201.704 180.636 1.00 136.29 ? 514  SER F O     1 
ATOM   41072 C CB    . SER H  3 514 ? 224.724 203.782 182.868 1.00 136.29 ? 514  SER F CB    1 
ATOM   41073 O OG    . SER H  3 514 ? 224.130 204.741 183.724 1.00 136.29 ? 514  SER F OG    1 
ATOM   41074 N N     . LYS H  3 515 ? 224.987 200.415 182.448 1.00 129.73 ? 515  LYS F N     1 
ATOM   41075 C CA    . LYS H  3 515 ? 225.777 199.437 181.708 1.00 129.73 ? 515  LYS F CA    1 
ATOM   41076 C C     . LYS H  3 515 ? 224.939 198.646 180.709 1.00 129.73 ? 515  LYS F C     1 
ATOM   41077 O O     . LYS H  3 515 ? 225.434 198.296 179.632 1.00 129.73 ? 515  LYS F O     1 
ATOM   41078 C CB    . LYS H  3 515 ? 226.479 198.502 182.695 1.00 129.73 ? 515  LYS F CB    1 
ATOM   41079 C CG    . LYS H  3 515 ? 227.221 197.332 182.074 1.00 129.73 ? 515  LYS F CG    1 
ATOM   41080 C CD    . LYS H  3 515 ? 226.489 196.030 182.343 1.00 129.73 ? 515  LYS F CD    1 
ATOM   41081 C CE    . LYS H  3 515 ? 226.585 195.662 183.816 1.00 129.73 ? 515  LYS F CE    1 
ATOM   41082 N NZ    . LYS H  3 515 ? 225.882 194.392 184.137 1.00 129.73 ? 515  LYS F NZ    1 
ATOM   41083 N N     . SER H  3 516 ? 223.680 198.359 181.036 1.00 122.81 ? 516  SER F N     1 
ATOM   41084 C CA    . SER H  3 516 ? 222.835 197.564 180.153 1.00 122.81 ? 516  SER F CA    1 
ATOM   41085 C C     . SER H  3 516 ? 222.452 198.291 178.870 1.00 122.81 ? 516  SER F C     1 
ATOM   41086 O O     . SER H  3 516 ? 221.923 197.654 177.954 1.00 122.81 ? 516  SER F O     1 
ATOM   41087 C CB    . SER H  3 516 ? 221.566 197.134 180.890 1.00 122.81 ? 516  SER F CB    1 
ATOM   41088 O OG    . SER H  3 516 ? 220.647 198.208 180.987 1.00 122.81 ? 516  SER F OG    1 
ATOM   41089 N N     . LYS H  3 517 ? 222.704 199.599 178.781 1.00 126.00 ? 517  LYS F N     1 
ATOM   41090 C CA    . LYS H  3 517 ? 222.269 200.374 177.624 1.00 126.00 ? 517  LYS F CA    1 
ATOM   41091 C C     . LYS H  3 517 ? 222.982 199.978 176.337 1.00 126.00 ? 517  LYS F C     1 
ATOM   41092 O O     . LYS H  3 517 ? 222.463 200.258 175.251 1.00 126.00 ? 517  LYS F O     1 
ATOM   41093 C CB    . LYS H  3 517 ? 222.475 201.866 177.886 1.00 126.00 ? 517  LYS F CB    1 
ATOM   41094 C CG    . LYS H  3 517 ? 221.786 202.374 179.140 1.00 126.00 ? 517  LYS F CG    1 
ATOM   41095 C CD    . LYS H  3 517 ? 222.193 203.804 179.445 1.00 126.00 ? 517  LYS F CD    1 
ATOM   41096 C CE    . LYS H  3 517 ? 221.637 204.766 178.409 1.00 126.00 ? 517  LYS F CE    1 
ATOM   41097 N NZ    . LYS H  3 517 ? 220.285 204.355 177.940 1.00 126.00 ? 517  LYS F NZ    1 
ATOM   41098 N N     . ILE H  3 518 ? 224.150 199.337 176.423 1.00 118.43 ? 518  ILE F N     1 
ATOM   41099 C CA    . ILE H  3 518 ? 224.919 199.020 175.224 1.00 118.43 ? 518  ILE F CA    1 
ATOM   41100 C C     . ILE H  3 518 ? 224.252 197.976 174.343 1.00 118.43 ? 518  ILE F C     1 
ATOM   41101 O O     . ILE H  3 518 ? 224.713 197.742 173.221 1.00 118.43 ? 518  ILE F O     1 
ATOM   41102 C CB    . ILE H  3 518 ? 226.340 198.548 175.593 1.00 118.43 ? 518  ILE F CB    1 
ATOM   41103 C CG1   . ILE H  3 518 ? 226.290 197.205 176.320 1.00 118.43 ? 518  ILE F CG1   1 
ATOM   41104 C CG2   . ILE H  3 518 ? 227.043 199.591 176.444 1.00 118.43 ? 518  ILE F CG2   1 
ATOM   41105 C CD1   . ILE H  3 518 ? 227.644 196.549 176.478 1.00 118.43 ? 518  ILE F CD1   1 
ATOM   41106 N N     . PHE H  3 519 ? 223.183 197.339 174.817 1.00 119.34 ? 519  PHE F N     1 
ATOM   41107 C CA    . PHE H  3 519 ? 222.435 196.386 174.008 1.00 119.34 ? 519  PHE F CA    1 
ATOM   41108 C C     . PHE H  3 519 ? 221.218 197.000 173.329 1.00 119.34 ? 519  PHE F C     1 
ATOM   41109 O O     . PHE H  3 519 ? 220.602 196.339 172.487 1.00 119.34 ? 519  PHE F O     1 
ATOM   41110 C CB    . PHE H  3 519 ? 221.989 195.197 174.863 1.00 119.34 ? 519  PHE F CB    1 
ATOM   41111 C CG    . PHE H  3 519 ? 223.102 194.260 175.225 1.00 119.34 ? 519  PHE F CG    1 
ATOM   41112 C CD1   . PHE H  3 519 ? 224.007 194.589 176.217 1.00 119.34 ? 519  PHE F CD1   1 
ATOM   41113 C CD2   . PHE H  3 519 ? 223.240 193.046 174.573 1.00 119.34 ? 519  PHE F CD2   1 
ATOM   41114 C CE1   . PHE H  3 519 ? 225.034 193.730 176.549 1.00 119.34 ? 519  PHE F CE1   1 
ATOM   41115 C CE2   . PHE H  3 519 ? 224.263 192.181 174.903 1.00 119.34 ? 519  PHE F CE2   1 
ATOM   41116 C CZ    . PHE H  3 519 ? 225.160 192.523 175.893 1.00 119.34 ? 519  PHE F CZ    1 
ATOM   41117 N N     . ASN H  3 520 ? 220.857 198.233 173.673 1.00 124.51 ? 520  ASN F N     1 
ATOM   41118 C CA    . ASN H  3 520 ? 219.687 198.864 173.077 1.00 124.51 ? 520  ASN F CA    1 
ATOM   41119 C C     . ASN H  3 520 ? 219.965 199.222 171.622 1.00 124.51 ? 520  ASN F C     1 
ATOM   41120 O O     . ASN H  3 520 ? 221.054 199.698 171.285 1.00 124.51 ? 520  ASN F O     1 
ATOM   41121 C CB    . ASN H  3 520 ? 219.299 200.110 173.870 1.00 124.51 ? 520  ASN F CB    1 
ATOM   41122 C CG    . ASN H  3 520 ? 218.059 200.788 173.322 1.00 124.51 ? 520  ASN F CG    1 
ATOM   41123 O OD1   . ASN H  3 520 ? 218.112 201.484 172.308 1.00 124.51 ? 520  ASN F OD1   1 
ATOM   41124 N ND2   . ASN H  3 520 ? 216.932 200.589 173.995 1.00 124.51 ? 520  ASN F ND2   1 
ATOM   41125 N N     . ASP H  3 521 ? 218.974 198.993 170.757 1.00 127.95 ? 521  ASP F N     1 
ATOM   41126 C CA    . ASP H  3 521 ? 219.154 199.255 169.332 1.00 127.95 ? 521  ASP F CA    1 
ATOM   41127 C C     . ASP H  3 521 ? 219.298 200.747 169.053 1.00 127.95 ? 521  ASP F C     1 
ATOM   41128 O O     . ASP H  3 521 ? 220.190 201.164 168.305 1.00 127.95 ? 521  ASP F O     1 
ATOM   41129 C CB    . ASP H  3 521 ? 217.985 198.671 168.540 1.00 127.95 ? 521  ASP F CB    1 
ATOM   41130 C CG    . ASP H  3 521 ? 218.177 198.797 167.042 1.00 127.95 ? 521  ASP F CG    1 
ATOM   41131 O OD1   . ASP H  3 521 ? 218.997 198.040 166.482 1.00 127.95 ? 521  ASP F OD1   1 
ATOM   41132 O OD2   . ASP H  3 521 ? 217.509 199.653 166.426 1.00 127.95 ? 521  ASP F OD2   1 
ATOM   41133 N N     . SER H  3 522 ? 218.416 201.565 169.632 1.00 124.47 ? 522  SER F N     1 
ATOM   41134 C CA    . SER H  3 522 ? 218.482 203.005 169.403 1.00 124.47 ? 522  SER F CA    1 
ATOM   41135 C C     . SER H  3 522 ? 219.784 203.588 169.935 1.00 124.47 ? 522  SER F C     1 
ATOM   41136 O O     . SER H  3 522 ? 220.389 204.462 169.301 1.00 124.47 ? 522  SER F O     1 
ATOM   41137 C CB    . SER H  3 522 ? 217.280 203.695 170.048 1.00 124.47 ? 522  SER F CB    1 
ATOM   41138 O OG    . SER H  3 522 ? 217.341 205.098 169.865 1.00 124.47 ? 522  SER F OG    1 
ATOM   41139 N N     . PHE H  3 523 ? 220.226 203.123 171.106 1.00 112.10 ? 523  PHE F N     1 
ATOM   41140 C CA    . PHE H  3 523 ? 221.494 203.589 171.655 1.00 112.10 ? 523  PHE F CA    1 
ATOM   41141 C C     . PHE H  3 523 ? 222.655 203.211 170.746 1.00 112.10 ? 523  PHE F C     1 
ATOM   41142 O O     . PHE H  3 523 ? 223.570 204.013 170.530 1.00 112.10 ? 523  PHE F O     1 
ATOM   41143 C CB    . PHE H  3 523 ? 221.698 203.017 173.058 1.00 112.10 ? 523  PHE F CB    1 
ATOM   41144 C CG    . PHE H  3 523 ? 222.896 203.575 173.774 1.00 112.10 ? 523  PHE F CG    1 
ATOM   41145 C CD1   . PHE H  3 523 ? 222.790 204.736 174.521 1.00 112.10 ? 523  PHE F CD1   1 
ATOM   41146 C CD2   . PHE H  3 523 ? 224.122 202.936 173.709 1.00 112.10 ? 523  PHE F CD2   1 
ATOM   41147 C CE1   . PHE H  3 523 ? 223.886 205.253 175.184 1.00 112.10 ? 523  PHE F CE1   1 
ATOM   41148 C CE2   . PHE H  3 523 ? 225.222 203.448 174.371 1.00 112.10 ? 523  PHE F CE2   1 
ATOM   41149 C CZ    . PHE H  3 523 ? 225.103 204.608 175.109 1.00 112.10 ? 523  PHE F CZ    1 
ATOM   41150 N N     . LYS H  3 524 ? 222.636 201.991 170.203 1.00 105.63 ? 524  LYS F N     1 
ATOM   41151 C CA    . LYS H  3 524 ? 223.687 201.576 169.279 1.00 105.63 ? 524  LYS F CA    1 
ATOM   41152 C C     . LYS H  3 524 ? 223.682 202.429 168.018 1.00 105.63 ? 524  LYS F C     1 
ATOM   41153 O O     . LYS H  3 524 ? 224.745 202.819 167.519 1.00 105.63 ? 524  LYS F O     1 
ATOM   41154 C CB    . LYS H  3 524 ? 223.524 200.098 168.928 1.00 105.63 ? 524  LYS F CB    1 
ATOM   41155 C CG    . LYS H  3 524 ? 224.041 199.153 169.994 1.00 105.63 ? 524  LYS F CG    1 
ATOM   41156 C CD    . LYS H  3 524 ? 224.850 198.019 169.388 1.00 105.63 ? 524  LYS F CD    1 
ATOM   41157 C CE    . LYS H  3 524 ? 223.946 196.923 168.854 1.00 105.63 ? 524  LYS F CE    1 
ATOM   41158 N NZ    . LYS H  3 524 ? 224.720 195.723 168.433 1.00 105.63 ? 524  LYS F NZ    1 
ATOM   41159 N N     . LYS H  3 525 ? 222.495 202.722 167.482 1.00 118.77 ? 525  LYS F N     1 
ATOM   41160 C CA    . LYS H  3 525 ? 222.413 203.562 166.292 1.00 118.77 ? 525  LYS F CA    1 
ATOM   41161 C C     . LYS H  3 525 ? 222.950 204.960 166.569 1.00 118.77 ? 525  LYS F C     1 
ATOM   41162 O O     . LYS H  3 525 ? 223.691 205.522 165.753 1.00 118.77 ? 525  LYS F O     1 
ATOM   41163 C CB    . LYS H  3 525 ? 220.969 203.630 165.796 1.00 118.77 ? 525  LYS F CB    1 
ATOM   41164 C CG    . LYS H  3 525 ? 220.560 202.455 164.926 1.00 118.77 ? 525  LYS F CG    1 
ATOM   41165 C CD    . LYS H  3 525 ? 219.052 202.395 164.744 1.00 118.77 ? 525  LYS F CD    1 
ATOM   41166 C CE    . LYS H  3 525 ? 218.486 203.748 164.344 1.00 118.77 ? 525  LYS F CE    1 
ATOM   41167 N NZ    . LYS H  3 525 ? 219.041 204.224 163.046 1.00 118.77 ? 525  LYS F NZ    1 
ATOM   41168 N N     . GLY H  3 526 ? 222.589 205.535 167.717 1.00 114.27 ? 526  GLY F N     1 
ATOM   41169 C CA    . GLY H  3 526 ? 223.127 206.835 168.081 1.00 114.27 ? 526  GLY F CA    1 
ATOM   41170 C C     . GLY H  3 526 ? 224.634 206.813 168.250 1.00 114.27 ? 526  GLY F C     1 
ATOM   41171 O O     . GLY H  3 526 ? 225.329 207.746 167.838 1.00 114.27 ? 526  GLY F O     1 
ATOM   41172 N N     . VAL H  3 527 ? 225.159 205.746 168.857 1.00 108.28 ? 527  VAL F N     1 
ATOM   41173 C CA    . VAL H  3 527 ? 226.602 205.619 169.034 1.00 108.28 ? 527  VAL F CA    1 
ATOM   41174 C C     . VAL H  3 527 ? 227.300 205.552 167.684 1.00 108.28 ? 527  VAL F C     1 
ATOM   41175 O O     . VAL H  3 527 ? 228.336 206.189 167.475 1.00 108.28 ? 527  VAL F O     1 
ATOM   41176 C CB    . VAL H  3 527 ? 226.929 204.391 169.903 1.00 108.28 ? 527  VAL F CB    1 
ATOM   41177 C CG1   . VAL H  3 527 ? 228.374 203.959 169.702 1.00 108.28 ? 527  VAL F CG1   1 
ATOM   41178 C CG2   . VAL H  3 527 ? 226.669 204.698 171.365 1.00 108.28 ? 527  VAL F CG2   1 
ATOM   41179 N N     . ILE H  3 528 ? 226.745 204.781 166.749 1.00 103.83 ? 528  ILE F N     1 
ATOM   41180 C CA    . ILE H  3 528 ? 227.332 204.690 165.414 1.00 103.83 ? 528  ILE F CA    1 
ATOM   41181 C C     . ILE H  3 528 ? 227.300 206.046 164.722 1.00 103.83 ? 528  ILE F C     1 
ATOM   41182 O O     . ILE H  3 528 ? 228.284 206.470 164.100 1.00 103.83 ? 528  ILE F O     1 
ATOM   41183 C CB    . ILE H  3 528 ? 226.611 203.613 164.585 1.00 103.83 ? 528  ILE F CB    1 
ATOM   41184 C CG1   . ILE H  3 528 ? 226.880 202.230 165.174 1.00 103.83 ? 528  ILE F CG1   1 
ATOM   41185 C CG2   . ILE H  3 528 ? 227.056 203.666 163.134 1.00 103.83 ? 528  ILE F CG2   1 
ATOM   41186 C CD1   . ILE H  3 528 ? 228.343 201.961 165.434 1.00 103.83 ? 528  ILE F CD1   1 
ATOM   41187 N N     . ARG H  3 529 ? 226.165 206.744 164.811 1.00 112.99 ? 529  ARG F N     1 
ATOM   41188 C CA    . ARG H  3 529 ? 226.048 208.048 164.167 1.00 112.99 ? 529  ARG F CA    1 
ATOM   41189 C C     . ARG H  3 529 ? 227.055 209.037 164.738 1.00 112.99 ? 529  ARG F C     1 
ATOM   41190 O O     . ARG H  3 529 ? 227.672 209.806 163.992 1.00 112.99 ? 529  ARG F O     1 
ATOM   41191 C CB    . ARG H  3 529 ? 224.625 208.581 164.318 1.00 112.99 ? 529  ARG F CB    1 
ATOM   41192 C CG    . ARG H  3 529 ? 224.196 209.506 163.193 1.00 112.99 ? 529  ARG F CG    1 
ATOM   41193 C CD    . ARG H  3 529 ? 222.892 210.215 163.519 1.00 112.99 ? 529  ARG F CD    1 
ATOM   41194 N NE    . ARG H  3 529 ? 222.011 209.399 164.346 1.00 112.99 ? 529  ARG F NE    1 
ATOM   41195 C CZ    . ARG H  3 529 ? 221.235 208.429 163.883 1.00 112.99 ? 529  ARG F CZ    1 
ATOM   41196 N NH1   . ARG H  3 529 ? 221.205 208.122 162.596 1.00 112.99 ? 529  ARG F NH1   1 
ATOM   41197 N NH2   . ARG H  3 529 ? 220.467 207.751 164.731 1.00 112.99 ? 529  ARG F NH2   1 
ATOM   41198 N N     . GLN H  3 530 ? 227.228 209.040 166.060 1.00 119.77 ? 530  GLN F N     1 
ATOM   41199 C CA    . GLN H  3 530 ? 228.222 209.916 166.670 1.00 119.77 ? 530  GLN F CA    1 
ATOM   41200 C C     . GLN H  3 530 ? 229.637 209.517 166.270 1.00 119.77 ? 530  GLN F C     1 
ATOM   41201 O O     . GLN H  3 530 ? 230.475 210.381 165.986 1.00 119.77 ? 530  GLN F O     1 
ATOM   41202 C CB    . GLN H  3 530 ? 228.074 209.903 168.190 1.00 119.77 ? 530  GLN F CB    1 
ATOM   41203 C CG    . GLN H  3 530 ? 227.143 210.971 168.732 1.00 119.77 ? 530  GLN F CG    1 
ATOM   41204 C CD    . GLN H  3 530 ? 227.477 212.352 168.208 1.00 119.77 ? 530  GLN F CD    1 
ATOM   41205 O OE1   . GLN H  3 530 ? 228.638 212.759 168.194 1.00 119.77 ? 530  GLN F OE1   1 
ATOM   41206 N NE2   . GLN H  3 530 ? 226.456 213.084 167.779 1.00 119.77 ? 530  GLN F NE2   1 
ATOM   41207 N N     . ALA H  3 531 ? 229.922 208.213 166.240 1.00 111.50 ? 531  ALA F N     1 
ATOM   41208 C CA    . ALA H  3 531 ? 231.281 207.749 165.994 1.00 111.50 ? 531  ALA F CA    1 
ATOM   41209 C C     . ALA H  3 531 ? 231.692 207.926 164.541 1.00 111.50 ? 531  ALA F C     1 
ATOM   41210 O O     . ALA H  3 531 ? 232.891 207.961 164.243 1.00 111.50 ? 531  ALA F O     1 
ATOM   41211 C CB    . ALA H  3 531 ? 231.416 206.282 166.402 1.00 111.50 ? 531  ALA F CB    1 
ATOM   41212 N N     . GLU H  3 532 ? 230.727 208.028 163.625 1.00 118.66 ? 532  GLU F N     1 
ATOM   41213 C CA    . GLU H  3 532 ? 231.085 208.187 162.220 1.00 118.66 ? 532  GLU F CA    1 
ATOM   41214 C C     . GLU H  3 532 ? 231.874 209.465 161.967 1.00 118.66 ? 532  GLU F C     1 
ATOM   41215 O O     . GLU H  3 532 ? 232.551 209.569 160.939 1.00 118.66 ? 532  GLU F O     1 
ATOM   41216 C CB    . GLU H  3 532 ? 229.834 208.168 161.341 1.00 118.66 ? 532  GLU F CB    1 
ATOM   41217 C CG    . GLU H  3 532 ? 229.184 209.524 161.154 1.00 118.66 ? 532  GLU F CG    1 
ATOM   41218 C CD    . GLU H  3 532 ? 227.808 209.423 160.536 1.00 118.66 ? 532  GLU F CD    1 
ATOM   41219 O OE1   . GLU H  3 532 ? 227.722 209.273 159.299 1.00 118.66 ? 532  GLU F OE1   1 
ATOM   41220 O OE2   . GLU H  3 532 ? 226.812 209.494 161.285 1.00 118.66 ? 532  GLU F OE2   1 
ATOM   41221 N N     . PHE H  3 533 ? 231.805 210.439 162.878 1.00 113.59 ? 533  PHE F N     1 
ATOM   41222 C CA    . PHE H  3 533 ? 232.604 211.650 162.727 1.00 113.59 ? 533  PHE F CA    1 
ATOM   41223 C C     . PHE H  3 533 ? 234.070 211.389 163.049 1.00 113.59 ? 533  PHE F C     1 
ATOM   41224 O O     . PHE H  3 533 ? 234.962 211.875 162.344 1.00 113.59 ? 533  PHE F O     1 
ATOM   41225 C CB    . PHE H  3 533 ? 232.051 212.757 163.621 1.00 113.59 ? 533  PHE F CB    1 
ATOM   41226 C CG    . PHE H  3 533 ? 230.622 213.100 163.338 1.00 113.59 ? 533  PHE F CG    1 
ATOM   41227 C CD1   . PHE H  3 533 ? 230.179 213.246 162.037 1.00 113.59 ? 533  PHE F CD1   1 
ATOM   41228 C CD2   . PHE H  3 533 ? 229.720 213.275 164.373 1.00 113.59 ? 533  PHE F CD2   1 
ATOM   41229 C CE1   . PHE H  3 533 ? 228.863 213.562 161.770 1.00 113.59 ? 533  PHE F CE1   1 
ATOM   41230 C CE2   . PHE H  3 533 ? 228.402 213.591 164.113 1.00 113.59 ? 533  PHE F CE2   1 
ATOM   41231 C CZ    . PHE H  3 533 ? 227.973 213.735 162.810 1.00 113.59 ? 533  PHE F CZ    1 
ATOM   41232 N N     . LEU H  3 534 ? 234.336 210.632 164.116 1.00 106.69 ? 534  LEU F N     1 
ATOM   41233 C CA    . LEU H  3 534 ? 235.715 210.351 164.502 1.00 106.69 ? 534  LEU F CA    1 
ATOM   41234 C C     . LEU H  3 534 ? 236.430 209.519 163.446 1.00 106.69 ? 534  LEU F C     1 
ATOM   41235 O O     . LEU H  3 534 ? 237.606 209.759 163.149 1.00 106.69 ? 534  LEU F O     1 
ATOM   41236 C CB    . LEU H  3 534 ? 235.744 209.634 165.851 1.00 106.69 ? 534  LEU F CB    1 
ATOM   41237 C CG    . LEU H  3 534 ? 235.140 210.387 167.034 1.00 106.69 ? 534  LEU F CG    1 
ATOM   41238 C CD1   . LEU H  3 534 ? 235.250 209.554 168.299 1.00 106.69 ? 534  LEU F CD1   1 
ATOM   41239 C CD2   . LEU H  3 534 ? 235.826 211.729 167.211 1.00 106.69 ? 534  LEU F CD2   1 
ATOM   41240 N N     . PHE H  3 535 ? 235.737 208.537 162.869 1.00 113.08 ? 535  PHE F N     1 
ATOM   41241 C CA    . PHE H  3 535 ? 236.348 207.620 161.918 1.00 113.08 ? 535  PHE F CA    1 
ATOM   41242 C C     . PHE H  3 535 ? 236.629 208.258 160.566 1.00 113.08 ? 535  PHE F C     1 
ATOM   41243 O O     . PHE H  3 535 ? 237.287 207.627 159.732 1.00 113.08 ? 535  PHE F O     1 
ATOM   41244 C CB    . PHE H  3 535 ? 235.450 206.400 161.724 1.00 113.08 ? 535  PHE F CB    1 
ATOM   41245 C CG    . PHE H  3 535 ? 235.627 205.349 162.774 1.00 113.08 ? 535  PHE F CG    1 
ATOM   41246 C CD1   . PHE H  3 535 ? 234.920 205.414 163.962 1.00 113.08 ? 535  PHE F CD1   1 
ATOM   41247 C CD2   . PHE H  3 535 ? 236.499 204.295 162.574 1.00 113.08 ? 535  PHE F CD2   1 
ATOM   41248 C CE1   . PHE H  3 535 ? 235.081 204.447 164.931 1.00 113.08 ? 535  PHE F CE1   1 
ATOM   41249 C CE2   . PHE H  3 535 ? 236.662 203.325 163.538 1.00 113.08 ? 535  PHE F CE2   1 
ATOM   41250 C CZ    . PHE H  3 535 ? 235.954 203.401 164.719 1.00 113.08 ? 535  PHE F CZ    1 
ATOM   41251 N N     . ARG H  3 536 ? 236.141 209.471 160.324 1.00 113.60 ? 536  ARG F N     1 
ATOM   41252 C CA    . ARG H  3 536 ? 236.311 210.094 159.020 1.00 113.60 ? 536  ARG F CA    1 
ATOM   41253 C C     . ARG H  3 536 ? 237.782 210.362 158.730 1.00 113.60 ? 536  ARG F C     1 
ATOM   41254 O O     . ARG H  3 536 ? 238.551 210.748 159.615 1.00 113.60 ? 536  ARG F O     1 
ATOM   41255 C CB    . ARG H  3 536 ? 235.518 211.398 158.947 1.00 113.60 ? 536  ARG F CB    1 
ATOM   41256 C CG    . ARG H  3 536 ? 235.357 211.929 157.536 1.00 113.60 ? 536  ARG F CG    1 
ATOM   41257 C CD    . ARG H  3 536 ? 234.888 213.370 157.528 1.00 113.60 ? 536  ARG F CD    1 
ATOM   41258 N NE    . ARG H  3 536 ? 234.981 213.950 156.195 1.00 113.60 ? 536  ARG F NE    1 
ATOM   41259 C CZ    . ARG H  3 536 ? 233.971 214.517 155.551 1.00 113.60 ? 536  ARG F CZ    1 
ATOM   41260 N NH1   . ARG H  3 536 ? 232.767 214.602 156.092 1.00 113.60 ? 536  ARG F NH1   1 
ATOM   41261 N NH2   . ARG H  3 536 ? 234.172 215.007 154.331 1.00 113.60 ? 536  ARG F NH2   1 
ATOM   41262 N N     . GLN H  3 537 ? 238.170 210.147 157.476 1.00 121.36 ? 537  GLN F N     1 
ATOM   41263 C CA    . GLN H  3 537 ? 239.511 210.456 156.990 1.00 121.36 ? 537  GLN F CA    1 
ATOM   41264 C C     . GLN H  3 537 ? 239.354 211.279 155.721 1.00 121.36 ? 537  GLN F C     1 
ATOM   41265 O O     . GLN H  3 537 ? 238.963 210.746 154.677 1.00 121.36 ? 537  GLN F O     1 
ATOM   41266 C CB    . GLN H  3 537 ? 240.317 209.185 156.726 1.00 121.36 ? 537  GLN F CB    1 
ATOM   41267 C CG    . GLN H  3 537 ? 241.650 209.433 156.041 1.00 121.36 ? 537  GLN F CG    1 
ATOM   41268 C CD    . GLN H  3 537 ? 242.630 208.296 156.249 1.00 121.36 ? 537  GLN F CD    1 
ATOM   41269 O OE1   . GLN H  3 537 ? 242.812 207.816 157.367 1.00 121.36 ? 537  GLN F OE1   1 
ATOM   41270 N NE2   . GLN H  3 537 ? 243.268 207.860 155.169 1.00 121.36 ? 537  GLN F NE2   1 
ATOM   41271 N N     . ARG H  3 538 ? 239.646 212.574 155.814 1.00 124.00 ? 538  ARG F N     1 
ATOM   41272 C CA    . ARG H  3 538 ? 239.433 213.472 154.689 1.00 124.00 ? 538  ARG F CA    1 
ATOM   41273 C C     . ARG H  3 538 ? 240.295 213.061 153.502 1.00 124.00 ? 538  ARG F C     1 
ATOM   41274 O O     . ARG H  3 538 ? 241.428 212.601 153.665 1.00 124.00 ? 538  ARG F O     1 
ATOM   41275 C CB    . ARG H  3 538 ? 239.749 214.911 155.096 1.00 124.00 ? 538  ARG F CB    1 
ATOM   41276 C CG    . ARG H  3 538 ? 238.626 215.594 155.854 1.00 124.00 ? 538  ARG F CG    1 
ATOM   41277 C CD    . ARG H  3 538 ? 238.495 217.052 155.454 1.00 124.00 ? 538  ARG F CD    1 
ATOM   41278 N NE    . ARG H  3 538 ? 237.786 217.830 156.463 1.00 124.00 ? 538  ARG F NE    1 
ATOM   41279 C CZ    . ARG H  3 538 ? 236.467 217.879 156.580 1.00 124.00 ? 538  ARG F CZ    1 
ATOM   41280 N NH1   . ARG H  3 538 ? 235.675 217.206 155.762 1.00 124.00 ? 538  ARG F NH1   1 
ATOM   41281 N NH2   . ARG H  3 538 ? 235.928 218.623 157.542 1.00 124.00 ? 538  ARG F NH2   1 
ATOM   41282 N N     . SER H  3 539 ? 239.738 213.223 152.301 1.00 131.71 ? 539  SER F N     1 
ATOM   41283 C CA    . SER H  3 539 ? 240.429 212.925 151.047 1.00 131.71 ? 539  SER F CA    1 
ATOM   41284 C C     . SER H  3 539 ? 240.860 211.457 150.988 1.00 131.71 ? 539  SER F C     1 
ATOM   41285 O O     . SER H  3 539 ? 242.046 211.128 150.926 1.00 131.71 ? 539  SER F O     1 
ATOM   41286 C CB    . SER H  3 539 ? 241.623 213.864 150.844 1.00 131.71 ? 539  SER F CB    1 
ATOM   41287 O OG    . SER H  3 539 ? 242.738 213.446 151.612 1.00 131.71 ? 539  SER F OG    1 
ATOM   41288 N N     . PHE H  3 540 ? 239.867 210.574 151.013 1.00 121.38 ? 540  PHE F N     1 
ATOM   41289 C CA    . PHE H  3 540 ? 240.110 209.140 150.916 1.00 121.38 ? 540  PHE F CA    1 
ATOM   41290 C C     . PHE H  3 540 ? 239.458 208.497 149.703 1.00 121.38 ? 540  PHE F C     1 
ATOM   41291 O O     . PHE H  3 540 ? 240.034 207.577 149.118 1.00 121.38 ? 540  PHE F O     1 
ATOM   41292 C CB    . PHE H  3 540 ? 239.627 208.429 152.189 1.00 121.38 ? 540  PHE F CB    1 
ATOM   41293 C CG    . PHE H  3 540 ? 239.736 206.933 152.123 1.00 121.38 ? 540  PHE F CG    1 
ATOM   41294 C CD1   . PHE H  3 540 ? 240.960 206.308 152.294 1.00 121.38 ? 540  PHE F CD1   1 
ATOM   41295 C CD2   . PHE H  3 540 ? 238.617 206.151 151.894 1.00 121.38 ? 540  PHE F CD2   1 
ATOM   41296 C CE1   . PHE H  3 540 ? 241.065 204.932 152.235 1.00 121.38 ? 540  PHE F CE1   1 
ATOM   41297 C CE2   . PHE H  3 540 ? 238.716 204.775 151.833 1.00 121.38 ? 540  PHE F CE2   1 
ATOM   41298 C CZ    . PHE H  3 540 ? 239.941 204.165 152.004 1.00 121.38 ? 540  PHE F CZ    1 
ATOM   41299 N N     . ILE H  3 541 ? 238.261 208.941 149.316 1.00 125.37 ? 541  ILE F N     1 
ATOM   41300 C CA    . ILE H  3 541 ? 237.604 208.367 148.145 1.00 125.37 ? 541  ILE F CA    1 
ATOM   41301 C C     . ILE H  3 541 ? 238.351 208.746 146.871 1.00 125.37 ? 541  ILE F C     1 
ATOM   41302 O O     . ILE H  3 541 ? 238.635 207.894 146.022 1.00 125.37 ? 541  ILE F O     1 
ATOM   41303 C CB    . ILE H  3 541 ? 236.129 208.805 148.087 1.00 125.37 ? 541  ILE F CB    1 
ATOM   41304 C CG1   . ILE H  3 541 ? 235.278 207.945 149.022 1.00 125.37 ? 541  ILE F CG1   1 
ATOM   41305 C CG2   . ILE H  3 541 ? 235.597 208.719 146.665 1.00 125.37 ? 541  ILE F CG2   1 
ATOM   41306 C CD1   . ILE H  3 541 ? 233.831 208.379 149.099 1.00 125.37 ? 541  ILE F CD1   1 
ATOM   41307 N N     . GLN H  3 542 ? 238.689 210.028 146.723 1.00 133.59 ? 542  GLN F N     1 
ATOM   41308 C CA    . GLN H  3 542 ? 239.308 210.503 145.491 1.00 133.59 ? 542  GLN F CA    1 
ATOM   41309 C C     . GLN H  3 542 ? 240.746 210.033 145.321 1.00 133.59 ? 542  GLN F C     1 
ATOM   41310 O O     . GLN H  3 542 ? 241.286 210.150 144.215 1.00 133.59 ? 542  GLN F O     1 
ATOM   41311 C CB    . GLN H  3 542 ? 239.255 212.031 145.429 1.00 133.59 ? 542  GLN F CB    1 
ATOM   41312 C CG    . GLN H  3 542 ? 240.019 212.731 146.537 1.00 133.59 ? 542  GLN F CG    1 
ATOM   41313 C CD    . GLN H  3 542 ? 239.206 212.858 147.808 1.00 133.59 ? 542  GLN F CD    1 
ATOM   41314 O OE1   . GLN H  3 542 ? 238.844 211.858 148.428 1.00 133.59 ? 542  GLN F OE1   1 
ATOM   41315 N NE2   . GLN H  3 542 ? 238.908 214.091 148.200 1.00 133.59 ? 542  GLN F NE2   1 
ATOM   41316 N N     . THR H  3 543 ? 241.380 209.510 146.368 1.00 122.45 ? 543  THR F N     1 
ATOM   41317 C CA    . THR H  3 543 ? 242.732 208.981 146.259 1.00 122.45 ? 543  THR F CA    1 
ATOM   41318 C C     . THR H  3 543 ? 242.750 207.476 146.033 1.00 122.45 ? 543  THR F C     1 
ATOM   41319 O O     . THR H  3 543 ? 243.825 206.868 146.056 1.00 122.45 ? 543  THR F O     1 
ATOM   41320 C CB    . THR H  3 543 ? 243.552 209.332 147.502 1.00 122.45 ? 543  THR F CB    1 
ATOM   41321 O OG1   . THR H  3 543 ? 244.896 208.865 147.333 1.00 122.45 ? 543  THR F OG1   1 
ATOM   41322 C CG2   . THR H  3 543 ? 242.959 208.680 148.733 1.00 122.45 ? 543  THR F CG2   1 
ATOM   41323 N N     . LEU H  3 544 ? 241.589 206.863 145.817 1.00 130.46 ? 544  LEU F N     1 
ATOM   41324 C CA    . LEU H  3 544 ? 241.534 205.434 145.549 1.00 130.46 ? 544  LEU F CA    1 
ATOM   41325 C C     . LEU H  3 544 ? 242.047 205.139 144.146 1.00 130.46 ? 544  LEU F C     1 
ATOM   41326 O O     . LEU H  3 544 ? 241.671 205.813 143.182 1.00 130.46 ? 544  LEU F O     1 
ATOM   41327 C CB    . LEU H  3 544 ? 240.104 204.921 145.704 1.00 130.46 ? 544  LEU F CB    1 
ATOM   41328 C CG    . LEU H  3 544 ? 239.595 204.723 147.131 1.00 130.46 ? 544  LEU F CG    1 
ATOM   41329 C CD1   . LEU H  3 544 ? 238.123 204.349 147.121 1.00 130.46 ? 544  LEU F CD1   1 
ATOM   41330 C CD2   . LEU H  3 544 ? 240.411 203.663 147.845 1.00 130.46 ? 544  LEU F CD2   1 
ATOM   41331 N N     . ASP H  3 545 ? 242.917 204.135 144.037 1.00 136.31 ? 545  ASP F N     1 
ATOM   41332 C CA    . ASP H  3 545 ? 243.420 203.627 142.762 1.00 136.31 ? 545  ASP F CA    1 
ATOM   41333 C C     . ASP H  3 545 ? 244.164 204.687 141.956 1.00 136.31 ? 545  ASP F C     1 
ATOM   41334 O O     . ASP H  3 545 ? 244.315 204.549 140.738 1.00 136.31 ? 545  ASP F O     1 
ATOM   41335 C CB    . ASP H  3 545 ? 242.286 203.027 141.923 1.00 136.31 ? 545  ASP F CB    1 
ATOM   41336 C CG    . ASP H  3 545 ? 241.640 201.832 142.592 1.00 136.31 ? 545  ASP F CG    1 
ATOM   41337 O OD1   . ASP H  3 545 ? 242.331 201.140 143.368 1.00 136.31 ? 545  ASP F OD1   1 
ATOM   41338 O OD2   . ASP H  3 545 ? 240.441 201.587 142.346 1.00 136.31 ? 545  ASP F OD2   1 
ATOM   41339 N N     . THR H  3 546 ? 244.630 205.753 142.610 1.00 130.61 ? 546  THR F N     1 
ATOM   41340 C CA    . THR H  3 546 ? 245.410 206.764 141.903 1.00 130.61 ? 546  THR F CA    1 
ATOM   41341 C C     . THR H  3 546 ? 246.728 206.193 141.399 1.00 130.61 ? 546  THR F C     1 
ATOM   41342 O O     . THR H  3 546 ? 247.154 206.497 140.278 1.00 130.61 ? 546  THR F O     1 
ATOM   41343 C CB    . THR H  3 546 ? 245.662 207.970 142.808 1.00 130.61 ? 546  THR F CB    1 
ATOM   41344 O OG1   . THR H  3 546 ? 246.213 207.528 144.055 1.00 130.61 ? 546  THR F OG1   1 
ATOM   41345 C CG2   . THR H  3 546 ? 244.369 208.725 143.061 1.00 130.61 ? 546  THR F CG2   1 
ATOM   41346 N N     . ASN H  3 547 ? 247.385 205.371 142.204 1.00 124.27 ? 547  ASN F N     1 
ATOM   41347 C CA    . ASN H  3 547 ? 248.641 204.765 141.786 1.00 124.27 ? 547  ASN F CA    1 
ATOM   41348 C C     . ASN H  3 547 ? 248.363 203.733 140.702 1.00 124.27 ? 547  ASN F C     1 
ATOM   41349 O O     . ASN H  3 547 ? 247.613 202.779 140.946 1.00 124.27 ? 547  ASN F O     1 
ATOM   41350 C CB    . ASN H  3 547 ? 249.341 204.118 142.979 1.00 124.27 ? 547  ASN F CB    1 
ATOM   41351 C CG    . ASN H  3 547 ? 250.781 203.734 142.679 1.00 124.27 ? 547  ASN F CG    1 
ATOM   41352 O OD1   . ASN H  3 547 ? 251.127 203.385 141.551 1.00 124.27 ? 547  ASN F OD1   1 
ATOM   41353 N ND2   . ASN H  3 547 ? 251.629 203.797 143.699 1.00 124.27 ? 547  ASN F ND2   1 
ATOM   41354 N N     . PRO H  3 548 ? 248.934 203.876 139.503 1.00 127.88 ? 548  PRO F N     1 
ATOM   41355 C CA    . PRO H  3 548 ? 248.696 202.884 138.447 1.00 127.88 ? 548  PRO F CA    1 
ATOM   41356 C C     . PRO H  3 548 ? 249.499 201.607 138.608 1.00 127.88 ? 548  PRO F C     1 
ATOM   41357 O O     . PRO H  3 548 ? 249.252 200.645 137.867 1.00 127.88 ? 548  PRO F O     1 
ATOM   41358 C CB    . PRO H  3 548 ? 249.110 203.633 137.176 1.00 127.88 ? 548  PRO F CB    1 
ATOM   41359 C CG    . PRO H  3 548 ? 250.174 204.568 137.644 1.00 127.88 ? 548  PRO F CG    1 
ATOM   41360 C CD    . PRO H  3 548 ? 249.780 204.989 139.038 1.00 127.88 ? 548  PRO F CD    1 
ATOM   41361 N N     . HIS H  3 549 ? 250.445 201.563 139.542 1.00 134.07 ? 549  HIS F N     1 
ATOM   41362 C CA    . HIS H  3 549 ? 251.326 200.415 139.702 1.00 134.07 ? 549  HIS F CA    1 
ATOM   41363 C C     . HIS H  3 549 ? 250.777 199.362 140.655 1.00 134.07 ? 549  HIS F C     1 
ATOM   41364 O O     . HIS H  3 549 ? 251.453 198.358 140.898 1.00 134.07 ? 549  HIS F O     1 
ATOM   41365 C CB    . HIS H  3 549 ? 252.703 200.874 140.190 1.00 134.07 ? 549  HIS F CB    1 
ATOM   41366 C CG    . HIS H  3 549 ? 253.469 201.666 139.176 1.00 134.07 ? 549  HIS F CG    1 
ATOM   41367 N ND1   . HIS H  3 549 ? 254.462 201.114 138.397 1.00 134.07 ? 549  HIS F ND1   1 
ATOM   41368 C CD2   . HIS H  3 549 ? 253.387 202.968 138.815 1.00 134.07 ? 549  HIS F CD2   1 
ATOM   41369 C CE1   . HIS H  3 549 ? 254.960 202.042 137.600 1.00 134.07 ? 549  HIS F CE1   1 
ATOM   41370 N NE2   . HIS H  3 549 ? 254.325 203.176 137.833 1.00 134.07 ? 549  HIS F NE2   1 
ATOM   41371 N N     . LEU H  3 550 ? 249.579 199.559 141.196 1.00 134.99 ? 550  LEU F N     1 
ATOM   41372 C CA    . LEU H  3 550 ? 248.987 198.634 142.153 1.00 134.99 ? 550  LEU F CA    1 
ATOM   41373 C C     . LEU H  3 550 ? 247.752 197.996 141.534 1.00 134.99 ? 550  LEU F C     1 
ATOM   41374 O O     . LEU H  3 550 ? 246.862 198.702 141.049 1.00 134.99 ? 550  LEU F O     1 
ATOM   41375 C CB    . LEU H  3 550 ? 248.618 199.350 143.455 1.00 134.99 ? 550  LEU F CB    1 
ATOM   41376 C CG    . LEU H  3 550 ? 249.714 199.572 144.506 1.00 134.99 ? 550  LEU F CG    1 
ATOM   41377 C CD1   . LEU H  3 550 ? 250.234 198.247 145.042 1.00 134.99 ? 550  LEU F CD1   1 
ATOM   41378 C CD2   . LEU H  3 550 ? 250.858 200.428 143.978 1.00 134.99 ? 550  LEU F CD2   1 
ATOM   41379 N N     . LEU H  3 551 ? 247.702 196.664 141.545 1.00 134.05 ? 551  LEU F N     1 
ATOM   41380 C CA    . LEU H  3 551 ? 246.581 195.920 140.991 1.00 134.05 ? 551  LEU F CA    1 
ATOM   41381 C C     . LEU H  3 551 ? 246.051 194.955 142.040 1.00 134.05 ? 551  LEU F C     1 
ATOM   41382 O O     . LEU H  3 551 ? 246.824 194.366 142.795 1.00 134.05 ? 551  LEU F O     1 
ATOM   41383 C CB    . LEU H  3 551 ? 246.985 195.140 139.729 1.00 134.05 ? 551  LEU F CB    1 
ATOM   41384 C CG    . LEU H  3 551 ? 247.014 195.855 138.373 1.00 134.05 ? 551  LEU F CG    1 
ATOM   41385 C CD1   . LEU H  3 551 ? 245.624 196.340 137.987 1.00 134.05 ? 551  LEU F CD1   1 
ATOM   41386 C CD2   . LEU H  3 551 ? 248.022 196.996 138.334 1.00 134.05 ? 551  LEU F CD2   1 
ATOM   41387 N N     . GLY H  3 552 ? 244.732 194.794 142.084 1.00 127.65 ? 552  GLY F N     1 
ATOM   41388 C CA    . GLY H  3 552 ? 244.137 193.869 143.029 1.00 127.65 ? 552  GLY F CA    1 
ATOM   41389 C C     . GLY H  3 552 ? 243.843 192.520 142.408 1.00 127.65 ? 552  GLY F C     1 
ATOM   41390 O O     . GLY H  3 552 ? 243.051 192.432 141.465 1.00 127.65 ? 552  GLY F O     1 
ATOM   41391 N N     . VAL H  3 553 ? 244.465 191.461 142.917 1.00 124.89 ? 553  VAL F N     1 
ATOM   41392 C CA    . VAL H  3 553 ? 244.306 190.128 142.362 1.00 124.89 ? 553  VAL F CA    1 
ATOM   41393 C C     . VAL H  3 553 ? 243.504 189.280 143.343 1.00 124.89 ? 553  VAL F C     1 
ATOM   41394 O O     . VAL H  3 553 ? 243.131 189.725 144.428 1.00 124.89 ? 553  VAL F O     1 
ATOM   41395 C CB    . VAL H  3 553 ? 245.661 189.470 142.036 1.00 124.89 ? 553  VAL F CB    1 
ATOM   41396 C CG1   . VAL H  3 553 ? 246.434 190.319 141.042 1.00 124.89 ? 553  VAL F CG1   1 
ATOM   41397 C CG2   . VAL H  3 553 ? 246.465 189.261 143.306 1.00 124.89 ? 553  VAL F CG2   1 
ATOM   41398 N N     . GLY H  3 554 ? 243.231 188.039 142.938 1.00 123.09 ? 554  GLY F N     1 
ATOM   41399 C CA    . GLY H  3 554 ? 242.416 187.162 143.764 1.00 123.09 ? 554  GLY F CA    1 
ATOM   41400 C C     . GLY H  3 554 ? 243.037 186.870 145.117 1.00 123.09 ? 554  GLY F C     1 
ATOM   41401 O O     . GLY H  3 554 ? 242.328 186.691 146.109 1.00 123.09 ? 554  GLY F O     1 
ATOM   41402 N N     . ASN H  3 555 ? 244.365 186.816 145.178 1.00 122.49 ? 555  ASN F N     1 
ATOM   41403 C CA    . ASN H  3 555 ? 245.082 186.452 146.395 1.00 122.49 ? 555  ASN F CA    1 
ATOM   41404 C C     . ASN H  3 555 ? 246.059 187.539 146.835 1.00 122.49 ? 555  ASN F C     1 
ATOM   41405 O O     . ASN H  3 555 ? 247.190 187.254 147.233 1.00 122.49 ? 555  ASN F O     1 
ATOM   41406 C CB    . ASN H  3 555 ? 245.812 185.124 146.208 1.00 122.49 ? 555  ASN F CB    1 
ATOM   41407 C CG    . ASN H  3 555 ? 246.803 185.161 145.064 1.00 122.49 ? 555  ASN F CG    1 
ATOM   41408 O OD1   . ASN H  3 555 ? 246.753 186.048 144.212 1.00 122.49 ? 555  ASN F OD1   1 
ATOM   41409 N ND2   . ASN H  3 555 ? 247.711 184.193 145.036 1.00 122.49 ? 555  ASN F ND2   1 
ATOM   41410 N N     . GLY H  3 556 ? 245.635 188.799 146.776 1.00 128.76 ? 556  GLY F N     1 
ATOM   41411 C CA    . GLY H  3 556 ? 246.464 189.879 147.274 1.00 128.76 ? 556  GLY F CA    1 
ATOM   41412 C C     . GLY H  3 556 ? 246.560 191.079 146.354 1.00 128.76 ? 556  GLY F C     1 
ATOM   41413 O O     . GLY H  3 556 ? 245.626 191.379 145.602 1.00 128.76 ? 556  GLY F O     1 
ATOM   41414 N N     . VAL H  3 557 ? 247.690 191.782 146.409 1.00 134.37 ? 557  VAL F N     1 
ATOM   41415 C CA    . VAL H  3 557 ? 247.910 192.961 145.583 1.00 134.37 ? 557  VAL F CA    1 
ATOM   41416 C C     . VAL H  3 557 ? 249.263 192.846 144.892 1.00 134.37 ? 557  VAL F C     1 
ATOM   41417 O O     . VAL H  3 557 ? 250.270 192.501 145.516 1.00 134.37 ? 557  VAL F O     1 
ATOM   41418 C CB    . VAL H  3 557 ? 247.807 194.262 146.410 1.00 134.37 ? 557  VAL F CB    1 
ATOM   41419 C CG1   . VAL H  3 557 ? 248.789 194.254 147.567 1.00 134.37 ? 557  VAL F CG1   1 
ATOM   41420 C CG2   . VAL H  3 557 ? 248.040 195.471 145.526 1.00 134.37 ? 557  VAL F CG2   1 
ATOM   41421 N N     . LEU H  3 558 ? 249.282 193.131 143.596 1.00 134.81 ? 558  LEU F N     1 
ATOM   41422 C CA    . LEU H  3 558 ? 250.485 193.034 142.786 1.00 134.81 ? 558  LEU F CA    1 
ATOM   41423 C C     . LEU H  3 558 ? 251.005 194.431 142.480 1.00 134.81 ? 558  LEU F C     1 
ATOM   41424 O O     . LEU H  3 558 ? 250.239 195.322 142.096 1.00 134.81 ? 558  LEU F O     1 
ATOM   41425 C CB    . LEU H  3 558 ? 250.203 192.270 141.489 1.00 134.81 ? 558  LEU F CB    1 
ATOM   41426 C CG    . LEU H  3 558 ? 251.395 191.704 140.716 1.00 134.81 ? 558  LEU F CG    1 
ATOM   41427 C CD1   . LEU H  3 558 ? 250.993 190.423 140.002 1.00 134.81 ? 558  LEU F CD1   1 
ATOM   41428 C CD2   . LEU H  3 558 ? 251.936 192.714 139.723 1.00 134.81 ? 558  LEU F CD2   1 
ATOM   41429 N N     . SER H  3 559 ? 252.311 194.619 142.658 1.00 136.40 ? 559  SER F N     1 
ATOM   41430 C CA    . SER H  3 559 ? 252.968 195.897 142.435 1.00 136.40 ? 559  SER F CA    1 
ATOM   41431 C C     . SER H  3 559 ? 253.964 195.756 141.295 1.00 136.40 ? 559  SER F C     1 
ATOM   41432 O O     . SER H  3 559 ? 254.895 194.946 141.372 1.00 136.40 ? 559  SER F O     1 
ATOM   41433 C CB    . SER H  3 559 ? 253.679 196.381 143.701 1.00 136.40 ? 559  SER F CB    1 
ATOM   41434 O OG    . SER H  3 559 ? 254.372 197.593 143.461 1.00 136.40 ? 559  SER F OG    1 
ATOM   41435 N N     . ILE H  3 560 ? 253.759 196.548 140.243 1.00 140.45 ? 560  ILE F N     1 
ATOM   41436 C CA    . ILE H  3 560 ? 254.646 196.585 139.089 1.00 140.45 ? 560  ILE F CA    1 
ATOM   41437 C C     . ILE H  3 560 ? 255.635 197.741 139.170 1.00 140.45 ? 560  ILE F C     1 
ATOM   41438 O O     . ILE H  3 560 ? 256.315 198.040 138.183 1.00 140.45 ? 560  ILE F O     1 
ATOM   41439 C CB    . ILE H  3 560 ? 253.836 196.644 137.784 1.00 140.45 ? 560  ILE F CB    1 
ATOM   41440 C CG1   . ILE H  3 560 ? 252.914 197.864 137.795 1.00 140.45 ? 560  ILE F CG1   1 
ATOM   41441 C CG2   . ILE H  3 560 ? 253.044 195.366 137.584 1.00 140.45 ? 560  ILE F CG2   1 
ATOM   41442 C CD1   . ILE H  3 560 ? 252.440 198.300 136.433 1.00 140.45 ? 560  ILE F CD1   1 
ATOM   41443 N N     . GLU H  3 561 ? 255.725 198.406 140.325 1.00 152.12 ? 561  GLU F N     1 
ATOM   41444 C CA    . GLU H  3 561 ? 256.602 199.565 140.452 1.00 152.12 ? 561  GLU F CA    1 
ATOM   41445 C C     . GLU H  3 561 ? 258.065 199.186 140.257 1.00 152.12 ? 561  GLU F C     1 
ATOM   41446 O O     . GLU H  3 561 ? 258.812 199.898 139.575 1.00 152.12 ? 561  GLU F O     1 
ATOM   41447 C CB    . GLU H  3 561 ? 256.397 200.226 141.815 1.00 152.12 ? 561  GLU F CB    1 
ATOM   41448 C CG    . GLU H  3 561 ? 257.289 201.429 142.057 1.00 152.12 ? 561  GLU F CG    1 
ATOM   41449 C CD    . GLU H  3 561 ? 257.243 202.423 140.915 1.00 152.12 ? 561  GLU F CD    1 
ATOM   41450 O OE1   . GLU H  3 561 ? 256.127 202.801 140.498 1.00 152.12 ? 561  GLU F OE1   1 
ATOM   41451 O OE2   . GLU H  3 561 ? 258.321 202.825 140.431 1.00 152.12 ? 561  GLU F OE2   1 
ATOM   41452 N N     . THR H  3 562 ? 258.492 198.073 140.841 1.00 148.59 ? 562  THR F N     1 
ATOM   41453 C CA    . THR H  3 562 ? 259.877 197.639 140.773 1.00 148.59 ? 562  THR F CA    1 
ATOM   41454 C C     . THR H  3 562 ? 260.000 196.378 139.929 1.00 148.59 ? 562  THR F C     1 
ATOM   41455 O O     . THR H  3 562 ? 259.014 195.698 139.633 1.00 148.59 ? 562  THR F O     1 
ATOM   41456 C CB    . THR H  3 562 ? 260.443 197.382 142.174 1.00 148.59 ? 562  THR F CB    1 
ATOM   41457 O OG1   . THR H  3 562 ? 259.942 196.136 142.673 1.00 148.59 ? 562  THR F OG1   1 
ATOM   41458 C CG2   . THR H  3 562 ? 260.037 198.500 143.123 1.00 148.59 ? 562  THR F CG2   1 
ATOM   41459 N N     . ILE H  3 563 ? 261.232 196.077 139.542 1.00 147.67 ? 563  ILE F N     1 
ATOM   41460 C CA    . ILE H  3 563 ? 261.570 194.896 138.755 1.00 147.67 ? 563  ILE F CA    1 
ATOM   41461 C C     . ILE H  3 563 ? 262.358 193.947 139.651 1.00 147.67 ? 563  ILE F C     1 
ATOM   41462 O O     . ILE H  3 563 ? 263.436 194.317 140.134 1.00 147.67 ? 563  ILE F O     1 
ATOM   41463 C CB    . ILE H  3 563 ? 262.375 195.262 137.498 1.00 147.67 ? 563  ILE F CB    1 
ATOM   41464 C CG1   . ILE H  3 563 ? 261.776 196.497 136.823 1.00 147.67 ? 563  ILE F CG1   1 
ATOM   41465 C CG2   . ILE H  3 563 ? 262.417 194.088 136.533 1.00 147.67 ? 563  ILE F CG2   1 
ATOM   41466 C CD1   . ILE H  3 563 ? 262.733 197.208 135.891 1.00 147.67 ? 563  ILE F CD1   1 
ATOM   41467 N N     . PRO H  3 564 ? 261.870 192.723 139.903 1.00 141.98 ? 564  PRO F N     1 
ATOM   41468 C CA    . PRO H  3 564 ? 260.613 192.192 139.368 1.00 141.98 ? 564  PRO F CA    1 
ATOM   41469 C C     . PRO H  3 564 ? 259.385 192.664 140.141 1.00 141.98 ? 564  PRO F C     1 
ATOM   41470 O O     . PRO H  3 564 ? 259.523 193.252 141.213 1.00 141.98 ? 564  PRO F O     1 
ATOM   41471 C CB    . PRO H  3 564 ? 260.792 190.682 139.510 1.00 141.98 ? 564  PRO F CB    1 
ATOM   41472 C CG    . PRO H  3 564 ? 261.641 190.538 140.723 1.00 141.98 ? 564  PRO F CG    1 
ATOM   41473 C CD    . PRO H  3 564 ? 262.566 191.733 140.745 1.00 141.98 ? 564  PRO F CD    1 
ATOM   41474 N N     . ALA H  3 565 ? 258.199 192.409 139.590 1.00 143.69 ? 565  ALA F N     1 
ATOM   41475 C CA    . ALA H  3 565 ? 256.965 192.780 140.266 1.00 143.69 ? 565  ALA F CA    1 
ATOM   41476 C C     . ALA H  3 565 ? 256.819 192.000 141.566 1.00 143.69 ? 565  ALA F C     1 
ATOM   41477 O O     . ALA H  3 565 ? 257.197 190.828 141.653 1.00 143.69 ? 565  ALA F O     1 
ATOM   41478 C CB    . ALA H  3 565 ? 255.763 192.524 139.357 1.00 143.69 ? 565  ALA F CB    1 
ATOM   41479 N N     . LYS H  3 566 ? 256.267 192.656 142.582 1.00 137.43 ? 566  LYS F N     1 
ATOM   41480 C CA    . LYS H  3 566 ? 256.181 192.089 143.921 1.00 137.43 ? 566  LYS F CA    1 
ATOM   41481 C C     . LYS H  3 566 ? 254.730 191.791 144.267 1.00 137.43 ? 566  LYS F C     1 
ATOM   41482 O O     . LYS H  3 566 ? 253.849 192.629 144.053 1.00 137.43 ? 566  LYS F O     1 
ATOM   41483 C CB    . LYS H  3 566 ? 256.789 193.041 144.954 1.00 137.43 ? 566  LYS F CB    1 
ATOM   41484 C CG    . LYS H  3 566 ? 257.311 192.355 146.208 1.00 137.43 ? 566  LYS F CG    1 
ATOM   41485 C CD    . LYS H  3 566 ? 256.250 192.291 147.295 1.00 137.43 ? 566  LYS F CD    1 
ATOM   41486 C CE    . LYS H  3 566 ? 256.704 191.425 148.459 1.00 137.43 ? 566  LYS F CE    1 
ATOM   41487 N NZ    . LYS H  3 566 ? 255.692 191.392 149.550 1.00 137.43 ? 566  LYS F NZ    1 
ATOM   41488 N N     . LEU H  3 567 ? 254.486 190.604 144.809 1.00 132.73 ? 567  LEU F N     1 
ATOM   41489 C CA    . LEU H  3 567 ? 253.162 190.215 145.272 1.00 132.73 ? 567  LEU F CA    1 
ATOM   41490 C C     . LEU H  3 567 ? 253.093 190.389 146.783 1.00 132.73 ? 567  LEU F C     1 
ATOM   41491 O O     . LEU H  3 567 ? 253.918 189.833 147.514 1.00 132.73 ? 567  LEU F O     1 
ATOM   41492 C CB    . LEU H  3 567 ? 252.850 188.769 144.887 1.00 132.73 ? 567  LEU F CB    1 
ATOM   41493 C CG    . LEU H  3 567 ? 251.778 188.062 145.718 1.00 132.73 ? 567  LEU F CG    1 
ATOM   41494 C CD1   . LEU H  3 567 ? 250.405 188.660 145.448 1.00 132.73 ? 567  LEU F CD1   1 
ATOM   41495 C CD2   . LEU H  3 567 ? 251.782 186.569 145.436 1.00 132.73 ? 567  LEU F CD2   1 
ATOM   41496 N N     . ILE H  3 568 ? 252.111 191.158 147.244 1.00 134.49 ? 568  ILE F N     1 
ATOM   41497 C CA    . ILE H  3 568 ? 251.902 191.412 148.661 1.00 134.49 ? 568  ILE F CA    1 
ATOM   41498 C C     . ILE H  3 568 ? 250.641 190.682 149.093 1.00 134.49 ? 568  ILE F C     1 
ATOM   41499 O O     . ILE H  3 568 ? 249.566 190.868 148.503 1.00 134.49 ? 568  ILE F O     1 
ATOM   41500 C CB    . ILE H  3 568 ? 251.793 192.919 148.950 1.00 134.49 ? 568  ILE F CB    1 
ATOM   41501 C CG1   . ILE H  3 568 ? 252.764 193.705 148.067 1.00 134.49 ? 568  ILE F CG1   1 
ATOM   41502 C CG2   . ILE H  3 568 ? 252.049 193.200 150.421 1.00 134.49 ? 568  ILE F CG2   1 
ATOM   41503 C CD1   . ILE H  3 568 ? 252.664 195.205 148.237 1.00 134.49 ? 568  ILE F CD1   1 
ATOM   41504 N N     . ASN H  3 569 ? 250.776 189.845 150.121 1.00 126.52 ? 569  ASN F N     1 
ATOM   41505 C CA    . ASN H  3 569 ? 249.676 189.072 150.680 1.00 126.52 ? 569  ASN F CA    1 
ATOM   41506 C C     . ASN H  3 569 ? 249.629 189.226 152.195 1.00 126.52 ? 569  ASN F C     1 
ATOM   41507 O O     . ASN H  3 569 ? 249.299 188.280 152.914 1.00 126.52 ? 569  ASN F O     1 
ATOM   41508 C CB    . ASN H  3 569 ? 249.787 187.600 150.287 1.00 126.52 ? 569  ASN F CB    1 
ATOM   41509 C CG    . ASN H  3 569 ? 251.134 187.002 150.641 1.00 126.52 ? 569  ASN F CG    1 
ATOM   41510 O OD1   . ASN H  3 569 ? 252.044 187.707 151.076 1.00 126.52 ? 569  ASN F OD1   1 
ATOM   41511 N ND2   . ASN H  3 569 ? 251.269 185.695 150.450 1.00 126.52 ? 569  ASN F ND2   1 
ATOM   41512 N N     . HIS H  3 570 ? 249.962 190.415 152.690 1.00 120.58 ? 570  HIS F N     1 
ATOM   41513 C CA    . HIS H  3 570 ? 249.926 190.713 154.114 1.00 120.58 ? 570  HIS F CA    1 
ATOM   41514 C C     . HIS H  3 570 ? 249.374 192.124 154.286 1.00 120.58 ? 570  HIS F C     1 
ATOM   41515 O O     . HIS H  3 570 ? 248.878 192.737 153.336 1.00 120.58 ? 570  HIS F O     1 
ATOM   41516 C CB    . HIS H  3 570 ? 251.317 190.544 154.738 1.00 120.58 ? 570  HIS F CB    1 
ATOM   41517 C CG    . HIS H  3 570 ? 252.365 191.417 154.122 1.00 120.58 ? 570  HIS F CG    1 
ATOM   41518 N ND1   . HIS H  3 570 ? 252.406 192.781 154.315 1.00 120.58 ? 570  HIS F ND1   1 
ATOM   41519 C CD2   . HIS H  3 570 ? 253.410 191.121 153.314 1.00 120.58 ? 570  HIS F CD2   1 
ATOM   41520 C CE1   . HIS H  3 570 ? 253.432 193.287 153.654 1.00 120.58 ? 570  HIS F CE1   1 
ATOM   41521 N NE2   . HIS H  3 570 ? 254.057 192.300 153.038 1.00 120.58 ? 570  HIS F NE2   1 
ATOM   41522 N N     . PHE H  3 571 ? 249.460 192.643 155.507 1.00 123.58 ? 571  PHE F N     1 
ATOM   41523 C CA    . PHE H  3 571 ? 248.945 193.973 155.794 1.00 123.58 ? 571  PHE F CA    1 
ATOM   41524 C C     . PHE H  3 571 ? 249.761 195.039 155.071 1.00 123.58 ? 571  PHE F C     1 
ATOM   41525 O O     . PHE H  3 571 ? 250.965 194.890 154.844 1.00 123.58 ? 571  PHE F O     1 
ATOM   41526 C CB    . PHE H  3 571 ? 248.955 194.232 157.301 1.00 123.58 ? 571  PHE F CB    1 
ATOM   41527 C CG    . PHE H  3 571 ? 248.489 195.606 157.689 1.00 123.58 ? 571  PHE F CG    1 
ATOM   41528 C CD1   . PHE H  3 571 ? 247.140 195.891 157.795 1.00 123.58 ? 571  PHE F CD1   1 
ATOM   41529 C CD2   . PHE H  3 571 ? 249.404 196.612 157.956 1.00 123.58 ? 571  PHE F CD2   1 
ATOM   41530 C CE1   . PHE H  3 571 ? 246.710 197.154 158.154 1.00 123.58 ? 571  PHE F CE1   1 
ATOM   41531 C CE2   . PHE H  3 571 ? 248.981 197.877 158.314 1.00 123.58 ? 571  PHE F CE2   1 
ATOM   41532 C CZ    . PHE H  3 571 ? 247.631 198.148 158.414 1.00 123.58 ? 571  PHE F CZ    1 
ATOM   41533 N N     . HIS H  3 572 ? 249.086 196.124 154.708 1.00 125.54 ? 572  HIS F N     1 
ATOM   41534 C CA    . HIS H  3 572 ? 249.707 197.255 154.032 1.00 125.54 ? 572  HIS F CA    1 
ATOM   41535 C C     . HIS H  3 572 ? 248.841 198.484 154.285 1.00 125.54 ? 572  HIS F C     1 
ATOM   41536 O O     . HIS H  3 572 ? 247.923 198.456 155.112 1.00 125.54 ? 572  HIS F O     1 
ATOM   41537 C CB    . HIS H  3 572 ? 249.886 196.965 152.538 1.00 125.54 ? 572  HIS F CB    1 
ATOM   41538 C CG    . HIS H  3 572 ? 248.600 196.727 151.812 1.00 125.54 ? 572  HIS F CG    1 
ATOM   41539 N ND1   . HIS H  3 572 ? 247.801 197.753 151.356 1.00 125.54 ? 572  HIS F ND1   1 
ATOM   41540 C CD2   . HIS H  3 572 ? 247.971 195.579 151.466 1.00 125.54 ? 572  HIS F CD2   1 
ATOM   41541 C CE1   . HIS H  3 572 ? 246.737 197.248 150.758 1.00 125.54 ? 572  HIS F CE1   1 
ATOM   41542 N NE2   . HIS H  3 572 ? 246.816 195.930 150.811 1.00 125.54 ? 572  HIS F NE2   1 
ATOM   41543 N N     . GLU H  3 573 ? 249.132 199.574 153.568 1.00 136.17 ? 573  GLU F N     1 
ATOM   41544 C CA    . GLU H  3 573 ? 248.372 200.806 153.744 1.00 136.17 ? 573  GLU F CA    1 
ATOM   41545 C C     . GLU H  3 573 ? 247.994 201.448 152.413 1.00 136.17 ? 573  GLU F C     1 
ATOM   41546 O O     . GLU H  3 573 ? 247.657 202.638 152.383 1.00 136.17 ? 573  GLU F O     1 
ATOM   41547 C CB    . GLU H  3 573 ? 249.155 201.813 154.594 1.00 136.17 ? 573  GLU F CB    1 
ATOM   41548 C CG    . GLU H  3 573 ? 249.444 201.342 156.011 1.00 136.17 ? 573  GLU F CG    1 
ATOM   41549 C CD    . GLU H  3 573 ? 249.249 202.437 157.040 1.00 136.17 ? 573  GLU F CD    1 
ATOM   41550 O OE1   . GLU H  3 573 ? 248.314 203.247 156.877 1.00 136.17 ? 573  GLU F OE1   1 
ATOM   41551 O OE2   . GLU H  3 573 ? 250.032 202.487 158.012 1.00 136.17 ? 573  GLU F OE2   1 
ATOM   41552 N N     . HIS H  3 574 ? 248.039 200.699 151.319 1.00 130.41 ? 574  HIS F N     1 
ATOM   41553 C CA    . HIS H  3 574 ? 247.685 201.249 150.016 1.00 130.41 ? 574  HIS F CA    1 
ATOM   41554 C C     . HIS H  3 574 ? 246.175 201.183 149.812 1.00 130.41 ? 574  HIS F C     1 
ATOM   41555 O O     . HIS H  3 574 ? 245.576 200.120 150.000 1.00 130.41 ? 574  HIS F O     1 
ATOM   41556 C CB    . HIS H  3 574 ? 248.404 200.495 148.905 1.00 130.41 ? 574  HIS F CB    1 
ATOM   41557 C CG    . HIS H  3 574 ? 249.895 200.596 148.979 1.00 130.41 ? 574  HIS F CG    1 
ATOM   41558 N ND1   . HIS H  3 574 ? 250.696 199.537 149.347 1.00 130.41 ? 574  HIS F ND1   1 
ATOM   41559 C CD2   . HIS H  3 574 ? 250.731 201.634 148.739 1.00 130.41 ? 574  HIS F CD2   1 
ATOM   41560 C CE1   . HIS H  3 574 ? 251.961 199.917 149.327 1.00 130.41 ? 574  HIS F CE1   1 
ATOM   41561 N NE2   . HIS H  3 574 ? 252.010 201.185 148.961 1.00 130.41 ? 574  HIS F NE2   1 
ATOM   41562 N N     . PRO H  3 575 ? 245.533 202.287 149.432 1.00 123.77 ? 575  PRO F N     1 
ATOM   41563 C CA    . PRO H  3 575 ? 244.070 202.292 149.300 1.00 123.77 ? 575  PRO F CA    1 
ATOM   41564 C C     . PRO H  3 575 ? 243.576 201.717 147.980 1.00 123.77 ? 575  PRO F C     1 
ATOM   41565 O O     . PRO H  3 575 ? 243.339 202.462 147.024 1.00 123.77 ? 575  PRO F O     1 
ATOM   41566 C CB    . PRO H  3 575 ? 243.721 203.778 149.430 1.00 123.77 ? 575  PRO F CB    1 
ATOM   41567 C CG    . PRO H  3 575 ? 244.922 204.485 148.891 1.00 123.77 ? 575  PRO F CG    1 
ATOM   41568 C CD    . PRO H  3 575 ? 246.122 203.612 149.169 1.00 123.77 ? 575  PRO F CD    1 
ATOM   41569 N N     . ILE H  3 576 ? 243.420 200.397 147.912 1.00 123.67 ? 576  ILE F N     1 
ATOM   41570 C CA    . ILE H  3 576 ? 242.905 199.721 146.727 1.00 123.67 ? 576  ILE F CA    1 
ATOM   41571 C C     . ILE H  3 576 ? 241.533 199.144 147.048 1.00 123.67 ? 576  ILE F C     1 
ATOM   41572 O O     . ILE H  3 576 ? 241.312 198.607 148.140 1.00 123.67 ? 576  ILE F O     1 
ATOM   41573 C CB    . ILE H  3 576 ? 243.868 198.622 146.233 1.00 123.67 ? 576  ILE F CB    1 
ATOM   41574 C CG1   . ILE H  3 576 ? 244.023 197.521 147.282 1.00 123.67 ? 576  ILE F CG1   1 
ATOM   41575 C CG2   . ILE H  3 576 ? 245.222 199.220 145.890 1.00 123.67 ? 576  ILE F CG2   1 
ATOM   41576 C CD1   . ILE H  3 576 ? 244.730 196.295 146.771 1.00 123.67 ? 576  ILE F CD1   1 
ATOM   41577 N N     . HIS H  3 577 ? 240.606 199.283 146.109 1.00 126.48 ? 577  HIS F N     1 
ATOM   41578 C CA    . HIS H  3 577 ? 239.253 198.774 146.313 1.00 126.48 ? 577  HIS F CA    1 
ATOM   41579 C C     . HIS H  3 577 ? 238.792 197.837 145.206 1.00 126.48 ? 577  HIS F C     1 
ATOM   41580 O O     . HIS H  3 577 ? 238.134 196.835 145.495 1.00 126.48 ? 577  HIS F O     1 
ATOM   41581 C CB    . HIS H  3 577 ? 238.268 199.947 146.446 1.00 126.48 ? 577  HIS F CB    1 
ATOM   41582 C CG    . HIS H  3 577 ? 236.837 199.563 146.231 1.00 126.48 ? 577  HIS F CG    1 
ATOM   41583 N ND1   . HIS H  3 577 ? 236.264 198.463 146.830 1.00 126.48 ? 577  HIS F ND1   1 
ATOM   41584 C CD2   . HIS H  3 577 ? 235.864 200.135 145.484 1.00 126.48 ? 577  HIS F CD2   1 
ATOM   41585 C CE1   . HIS H  3 577 ? 234.999 198.372 146.461 1.00 126.48 ? 577  HIS F CE1   1 
ATOM   41586 N NE2   . HIS H  3 577 ? 234.731 199.375 145.644 1.00 126.48 ? 577  HIS F NE2   1 
ATOM   41587 N N     . GLN H  3 578 ? 239.117 198.134 143.951 1.00 137.00 ? 578  GLN F N     1 
ATOM   41588 C CA    . GLN H  3 578 ? 238.724 197.287 142.835 1.00 137.00 ? 578  GLN F CA    1 
ATOM   41589 C C     . GLN H  3 578 ? 239.750 196.181 142.626 1.00 137.00 ? 578  GLN F C     1 
ATOM   41590 O O     . GLN H  3 578 ? 240.929 196.330 142.959 1.00 137.00 ? 578  GLN F O     1 
ATOM   41591 C CB    . GLN H  3 578 ? 238.570 198.109 141.555 1.00 137.00 ? 578  GLN F CB    1 
ATOM   41592 C CG    . GLN H  3 578 ? 237.273 198.896 141.482 1.00 137.00 ? 578  GLN F CG    1 
ATOM   41593 C CD    . GLN H  3 578 ? 237.458 200.276 140.884 1.00 137.00 ? 578  GLN F CD    1 
ATOM   41594 O OE1   . GLN H  3 578 ? 238.561 200.649 140.486 1.00 137.00 ? 578  GLN F OE1   1 
ATOM   41595 N NE2   . GLN H  3 578 ? 236.375 201.042 140.817 1.00 137.00 ? 578  GLN F NE2   1 
ATOM   41596 N N     . TYR H  3 579 ? 239.291 195.065 142.066 1.00 126.08 ? 579  TYR F N     1 
ATOM   41597 C CA    . TYR H  3 579 ? 240.141 193.888 141.967 1.00 126.08 ? 579  TYR F CA    1 
ATOM   41598 C C     . TYR H  3 579 ? 239.621 192.958 140.883 1.00 126.08 ? 579  TYR F C     1 
ATOM   41599 O O     . TYR H  3 579 ? 238.484 193.079 140.422 1.00 126.08 ? 579  TYR F O     1 
ATOM   41600 C CB    . TYR H  3 579 ? 240.204 193.137 143.297 1.00 126.08 ? 579  TYR F CB    1 
ATOM   41601 C CG    . TYR H  3 579 ? 238.961 192.323 143.572 1.00 126.08 ? 579  TYR F CG    1 
ATOM   41602 C CD1   . TYR H  3 579 ? 237.751 192.943 143.851 1.00 126.08 ? 579  TYR F CD1   1 
ATOM   41603 C CD2   . TYR H  3 579 ? 238.993 190.937 143.538 1.00 126.08 ? 579  TYR F CD2   1 
ATOM   41604 C CE1   . TYR H  3 579 ? 236.611 192.205 144.097 1.00 126.08 ? 579  TYR F CE1   1 
ATOM   41605 C CE2   . TYR H  3 579 ? 237.856 190.191 143.781 1.00 126.08 ? 579  TYR F CE2   1 
ATOM   41606 C CZ    . TYR H  3 579 ? 236.669 190.830 144.061 1.00 126.08 ? 579  TYR F CZ    1 
ATOM   41607 O OH    . TYR H  3 579 ? 235.534 190.092 144.305 1.00 126.08 ? 579  TYR F OH    1 
ATOM   41608 N N     . THR H  3 580 ? 240.480 192.023 140.491 1.00 123.44 ? 580  THR F N     1 
ATOM   41609 C CA    . THR H  3 580 ? 240.114 190.892 139.654 1.00 123.44 ? 580  THR F CA    1 
ATOM   41610 C C     . THR H  3 580 ? 240.287 189.604 140.449 1.00 123.44 ? 580  THR F C     1 
ATOM   41611 O O     . THR H  3 580 ? 241.087 189.537 141.387 1.00 123.44 ? 580  THR F O     1 
ATOM   41612 C CB    . THR H  3 580 ? 240.961 190.837 138.379 1.00 123.44 ? 580  THR F CB    1 
ATOM   41613 O OG1   . THR H  3 580 ? 240.605 189.676 137.619 1.00 123.44 ? 580  THR F OG1   1 
ATOM   41614 C CG2   . THR H  3 580 ? 242.439 190.774 138.724 1.00 123.44 ? 580  THR F CG2   1 
ATOM   41615 N N     . HIS H  3 581 ? 239.524 188.577 140.070 1.00 131.41 ? 581  HIS F N     1 
ATOM   41616 C CA    . HIS H  3 581 ? 239.506 187.311 140.794 1.00 131.41 ? 581  HIS F CA    1 
ATOM   41617 C C     . HIS H  3 581 ? 240.523 186.312 140.258 1.00 131.41 ? 581  HIS F C     1 
ATOM   41618 O O     . HIS H  3 581 ? 240.310 185.097 140.368 1.00 131.41 ? 581  HIS F O     1 
ATOM   41619 C CB    . HIS H  3 581 ? 238.104 186.706 140.756 1.00 131.41 ? 581  HIS F CB    1 
ATOM   41620 C CG    . HIS H  3 581 ? 237.446 186.794 139.416 1.00 131.41 ? 581  HIS F CG    1 
ATOM   41621 N ND1   . HIS H  3 581 ? 236.591 187.818 139.071 1.00 131.41 ? 581  HIS F ND1   1 
ATOM   41622 C CD2   . HIS H  3 581 ? 237.522 185.986 138.332 1.00 131.41 ? 581  HIS F CD2   1 
ATOM   41623 C CE1   . HIS H  3 581 ? 236.166 187.636 137.833 1.00 131.41 ? 581  HIS F CE1   1 
ATOM   41624 N NE2   . HIS H  3 581 ? 236.716 186.531 137.362 1.00 131.41 ? 581  HIS F NE2   1 
ATOM   41625 N N     . ILE H  3 582 ? 241.620 186.786 139.678 1.00 128.18 ? 582  ILE F N     1 
ATOM   41626 C CA    . ILE H  3 582 ? 242.621 185.924 139.063 1.00 128.18 ? 582  ILE F CA    1 
ATOM   41627 C C     . ILE H  3 582 ? 243.820 185.831 139.995 1.00 128.18 ? 582  ILE F C     1 
ATOM   41628 O O     . ILE H  3 582 ? 244.512 186.829 140.232 1.00 128.18 ? 582  ILE F O     1 
ATOM   41629 C CB    . ILE H  3 582 ? 243.035 186.448 137.679 1.00 128.18 ? 582  ILE F CB    1 
ATOM   41630 C CG1   . ILE H  3 582 ? 241.800 186.706 136.813 1.00 128.18 ? 582  ILE F CG1   1 
ATOM   41631 C CG2   . ILE H  3 582 ? 243.976 185.473 136.995 1.00 128.18 ? 582  ILE F CG2   1 
ATOM   41632 C CD1   . ILE H  3 582 ? 240.832 185.541 136.759 1.00 128.18 ? 582  ILE F CD1   1 
ATOM   41633 N N     . CYS H  3 583 ? 244.066 184.636 140.526 1.00 138.61 ? 583  CYS F N     1 
ATOM   41634 C CA    . CYS H  3 583 ? 245.246 184.412 141.347 1.00 138.61 ? 583  CYS F CA    1 
ATOM   41635 C C     . CYS H  3 583 ? 246.501 184.444 140.486 1.00 138.61 ? 583  CYS F C     1 
ATOM   41636 O O     . CYS H  3 583 ? 246.531 183.897 139.380 1.00 138.61 ? 583  CYS F O     1 
ATOM   41637 C CB    . CYS H  3 583 ? 245.143 183.073 142.077 1.00 138.61 ? 583  CYS F CB    1 
ATOM   41638 S SG    . CYS H  3 583 ? 244.024 183.079 143.497 1.00 138.61 ? 583  CYS F SG    1 
ATOM   41639 N N     . TYR H  3 584 ? 247.543 185.090 140.998 1.00 122.02 ? 584  TYR F N     1 
ATOM   41640 C CA    . TYR H  3 584 ? 248.792 185.254 140.270 1.00 122.02 ? 584  TYR F CA    1 
ATOM   41641 C C     . TYR H  3 584 ? 249.811 184.217 140.720 1.00 122.02 ? 584  TYR F C     1 
ATOM   41642 O O     . TYR H  3 584 ? 249.895 183.884 141.905 1.00 122.02 ? 584  TYR F O     1 
ATOM   41643 C CB    . TYR H  3 584 ? 249.359 186.662 140.468 1.00 122.02 ? 584  TYR F CB    1 
ATOM   41644 C CG    . TYR H  3 584 ? 250.838 186.776 140.171 1.00 122.02 ? 584  TYR F CG    1 
ATOM   41645 C CD1   . TYR H  3 584 ? 251.294 186.905 138.867 1.00 122.02 ? 584  TYR F CD1   1 
ATOM   41646 C CD2   . TYR H  3 584 ? 251.778 186.765 141.193 1.00 122.02 ? 584  TYR F CD2   1 
ATOM   41647 C CE1   . TYR H  3 584 ? 252.642 187.011 138.588 1.00 122.02 ? 584  TYR F CE1   1 
ATOM   41648 C CE2   . TYR H  3 584 ? 253.129 186.870 140.923 1.00 122.02 ? 584  TYR F CE2   1 
ATOM   41649 C CZ    . TYR H  3 584 ? 253.555 186.993 139.619 1.00 122.02 ? 584  TYR F CZ    1 
ATOM   41650 O OH    . TYR H  3 584 ? 254.899 187.100 139.344 1.00 122.02 ? 584  TYR F OH    1 
ATOM   41651 N N     . VAL H  3 585 ? 250.587 183.716 139.765 1.00 121.63 ? 585  VAL F N     1 
ATOM   41652 C CA    . VAL H  3 585 ? 251.694 182.807 140.046 1.00 121.63 ? 585  VAL F CA    1 
ATOM   41653 C C     . VAL H  3 585 ? 252.899 183.289 139.247 1.00 121.63 ? 585  VAL F C     1 
ATOM   41654 O O     . VAL H  3 585 ? 252.724 183.918 138.193 1.00 121.63 ? 585  VAL F O     1 
ATOM   41655 C CB    . VAL H  3 585 ? 251.334 181.354 139.698 1.00 121.63 ? 585  VAL F CB    1 
ATOM   41656 C CG1   . VAL H  3 585 ? 250.398 180.772 140.745 1.00 121.63 ? 585  VAL F CG1   1 
ATOM   41657 C CG2   . VAL H  3 585 ? 250.713 181.277 138.311 1.00 121.63 ? 585  VAL F CG2   1 
ATOM   41658 N N     . PRO H  3 586 ? 254.125 183.037 139.704 1.00 123.62 ? 586  PRO F N     1 
ATOM   41659 C CA    . PRO H  3 586 ? 255.295 183.452 138.923 1.00 123.62 ? 586  PRO F CA    1 
ATOM   41660 C C     . PRO H  3 586 ? 255.310 182.778 137.560 1.00 123.62 ? 586  PRO F C     1 
ATOM   41661 O O     . PRO H  3 586 ? 254.862 181.641 137.399 1.00 123.62 ? 586  PRO F O     1 
ATOM   41662 C CB    . PRO H  3 586 ? 256.479 183.000 139.786 1.00 123.62 ? 586  PRO F CB    1 
ATOM   41663 C CG    . PRO H  3 586 ? 255.925 182.909 141.167 1.00 123.62 ? 586  PRO F CG    1 
ATOM   41664 C CD    . PRO H  3 586 ? 254.505 182.459 141.003 1.00 123.62 ? 586  PRO F CD    1 
ATOM   41665 N N     . PHE H  3 587 ? 255.830 183.501 136.572 1.00 131.95 ? 587  PHE F N     1 
ATOM   41666 C CA    . PHE H  3 587 ? 255.815 183.027 135.193 1.00 131.95 ? 587  PHE F CA    1 
ATOM   41667 C C     . PHE H  3 587 ? 256.686 181.782 135.078 1.00 131.95 ? 587  PHE F C     1 
ATOM   41668 O O     . PHE H  3 587 ? 257.916 181.863 135.149 1.00 131.95 ? 587  PHE F O     1 
ATOM   41669 C CB    . PHE H  3 587 ? 256.297 184.131 134.255 1.00 131.95 ? 587  PHE F CB    1 
ATOM   41670 C CG    . PHE H  3 587 ? 256.844 183.626 132.953 1.00 131.95 ? 587  PHE F CG    1 
ATOM   41671 C CD1   . PHE H  3 587 ? 256.025 182.959 132.058 1.00 131.95 ? 587  PHE F CD1   1 
ATOM   41672 C CD2   . PHE H  3 587 ? 258.173 183.824 132.620 1.00 131.95 ? 587  PHE F CD2   1 
ATOM   41673 C CE1   . PHE H  3 587 ? 256.521 182.494 130.858 1.00 131.95 ? 587  PHE F CE1   1 
ATOM   41674 C CE2   . PHE H  3 587 ? 258.675 183.362 131.421 1.00 131.95 ? 587  PHE F CE2   1 
ATOM   41675 C CZ    . PHE H  3 587 ? 257.847 182.696 130.539 1.00 131.95 ? 587  PHE F CZ    1 
ATOM   41676 N N     . ASN H  3 588 ? 256.049 180.629 134.913 1.00 133.92 ? 588  ASN F N     1 
ATOM   41677 C CA    . ASN H  3 588 ? 256.751 179.349 134.817 1.00 133.92 ? 588  ASN F CA    1 
ATOM   41678 C C     . ASN H  3 588 ? 256.402 178.671 133.502 1.00 133.92 ? 588  ASN F C     1 
ATOM   41679 O O     . ASN H  3 588 ? 255.241 178.262 133.307 1.00 133.92 ? 588  ASN F O     1 
ATOM   41680 C CB    . ASN H  3 588 ? 256.391 178.443 135.994 1.00 133.92 ? 588  ASN F CB    1 
ATOM   41681 C CG    . ASN H  3 588 ? 257.002 177.060 135.875 1.00 133.92 ? 588  ASN F CG    1 
ATOM   41682 O OD1   . ASN H  3 588 ? 258.046 176.880 135.247 1.00 133.92 ? 588  ASN F OD1   1 
ATOM   41683 N ND2   . ASN H  3 588 ? 256.351 176.072 136.478 1.00 133.92 ? 588  ASN F ND2   1 
ATOM   41684 N N     . PRO H  3 589 ? 257.353 178.533 132.575 1.00 131.94 ? 589  PRO F N     1 
ATOM   41685 C CA    . PRO H  3 589 ? 257.050 177.861 131.301 1.00 131.94 ? 589  PRO F CA    1 
ATOM   41686 C C     . PRO H  3 589 ? 256.673 176.401 131.454 1.00 131.94 ? 589  PRO F C     1 
ATOM   41687 O O     . PRO H  3 589 ? 255.960 175.868 130.594 1.00 131.94 ? 589  PRO F O     1 
ATOM   41688 C CB    . PRO H  3 589 ? 258.354 178.009 130.508 1.00 131.94 ? 589  PRO F CB    1 
ATOM   41689 C CG    . PRO H  3 589 ? 259.407 178.232 131.548 1.00 131.94 ? 589  PRO F CG    1 
ATOM   41690 C CD    . PRO H  3 589 ? 258.749 178.990 132.651 1.00 131.94 ? 589  PRO F CD    1 
ATOM   41691 N N     . GLU H  3 590 ? 257.129 175.733 132.514 1.00 139.92 ? 590  GLU F N     1 
ATOM   41692 C CA    . GLU H  3 590 ? 256.879 174.305 132.670 1.00 139.92 ? 590  GLU F CA    1 
ATOM   41693 C C     . GLU H  3 590 ? 255.421 173.987 132.961 1.00 139.92 ? 590  GLU F C     1 
ATOM   41694 O O     . GLU H  3 590 ? 255.038 172.814 132.894 1.00 139.92 ? 590  GLU F O     1 
ATOM   41695 C CB    . GLU H  3 590 ? 257.768 173.734 133.776 1.00 139.92 ? 590  GLU F CB    1 
ATOM   41696 C CG    . GLU H  3 590 ? 259.240 174.089 133.633 1.00 139.92 ? 590  GLU F CG    1 
ATOM   41697 C CD    . GLU H  3 590 ? 259.713 174.045 132.192 1.00 139.92 ? 590  GLU F CD    1 
ATOM   41698 O OE1   . GLU H  3 590 ? 259.642 172.962 131.573 1.00 139.92 ? 590  GLU F OE1   1 
ATOM   41699 O OE2   . GLU H  3 590 ? 260.150 175.095 131.676 1.00 139.92 ? 590  GLU F OE2   1 
ATOM   41700 N N     . ASN H  3 591 ? 254.608 174.986 133.280 1.00 136.65 ? 591  ASN F N     1 
ATOM   41701 C CA    . ASN H  3 591 ? 253.185 174.752 133.462 1.00 136.65 ? 591  ASN F CA    1 
ATOM   41702 C C     . ASN H  3 591 ? 252.582 174.303 132.134 1.00 136.65 ? 591  ASN F C     1 
ATOM   41703 O O     . ASN H  3 591 ? 252.814 174.952 131.104 1.00 136.65 ? 591  ASN F O     1 
ATOM   41704 C CB    . ASN H  3 591 ? 252.499 176.020 133.969 1.00 136.65 ? 591  ASN F CB    1 
ATOM   41705 C CG    . ASN H  3 591 ? 250.996 175.865 134.096 1.00 136.65 ? 591  ASN F CG    1 
ATOM   41706 O OD1   . ASN H  3 591 ? 250.277 175.819 133.100 1.00 136.65 ? 591  ASN F OD1   1 
ATOM   41707 N ND2   . ASN H  3 591 ? 250.513 175.792 135.330 1.00 136.65 ? 591  ASN F ND2   1 
ATOM   41708 N N     . PRO H  3 592 ? 251.829 173.199 132.107 1.00 130.77 ? 592  PRO F N     1 
ATOM   41709 C CA    . PRO H  3 592 ? 251.298 172.708 130.822 1.00 130.77 ? 592  PRO F CA    1 
ATOM   41710 C C     . PRO H  3 592 ? 250.417 173.716 130.104 1.00 130.77 ? 592  PRO F C     1 
ATOM   41711 O O     . PRO H  3 592 ? 250.476 173.823 128.871 1.00 130.77 ? 592  PRO F O     1 
ATOM   41712 C CB    . PRO H  3 592 ? 250.512 171.452 131.227 1.00 130.77 ? 592  PRO F CB    1 
ATOM   41713 C CG    . PRO H  3 592 ? 251.053 171.067 132.571 1.00 130.77 ? 592  PRO F CG    1 
ATOM   41714 C CD    . PRO H  3 592 ? 251.431 172.347 133.239 1.00 130.77 ? 592  PRO F CD    1 
ATOM   41715 N N     . TRP H  3 593 ? 249.601 174.464 130.848 1.00 140.20 ? 593  TRP F N     1 
ATOM   41716 C CA    . TRP H  3 593 ? 248.764 175.481 130.223 1.00 140.20 ? 593  TRP F CA    1 
ATOM   41717 C C     . TRP H  3 593 ? 249.613 176.578 129.600 1.00 140.20 ? 593  TRP F C     1 
ATOM   41718 O O     . TRP H  3 593 ? 249.274 177.101 128.534 1.00 140.20 ? 593  TRP F O     1 
ATOM   41719 C CB    . TRP H  3 593 ? 247.791 176.063 131.246 1.00 140.20 ? 593  TRP F CB    1 
ATOM   41720 C CG    . TRP H  3 593 ? 246.802 175.062 131.724 1.00 140.20 ? 593  TRP F CG    1 
ATOM   41721 C CD1   . TRP H  3 593 ? 246.873 174.319 132.864 1.00 140.20 ? 593  TRP F CD1   1 
ATOM   41722 C CD2   . TRP H  3 593 ? 245.595 174.673 131.066 1.00 140.20 ? 593  TRP F CD2   1 
ATOM   41723 N NE1   . TRP H  3 593 ? 245.778 173.497 132.962 1.00 140.20 ? 593  TRP F NE1   1 
ATOM   41724 C CE2   . TRP H  3 593 ? 244.977 173.695 131.868 1.00 140.20 ? 593  TRP F CE2   1 
ATOM   41725 C CE3   . TRP H  3 593 ? 244.973 175.061 129.877 1.00 140.20 ? 593  TRP F CE3   1 
ATOM   41726 C CZ2   . TRP H  3 593 ? 243.769 173.099 131.520 1.00 140.20 ? 593  TRP F CZ2   1 
ATOM   41727 C CZ3   . TRP H  3 593 ? 243.778 174.471 129.534 1.00 140.20 ? 593  TRP F CZ3   1 
ATOM   41728 C CH2   . TRP H  3 593 ? 243.187 173.499 130.350 1.00 140.20 ? 593  TRP F CH2   1 
ATOM   41729 N N     . THR H  3 594 ? 250.724 176.935 130.248 1.00 136.71 ? 594  THR F N     1 
ATOM   41730 C CA    . THR H  3 594 ? 251.633 177.913 129.662 1.00 136.71 ? 594  THR F CA    1 
ATOM   41731 C C     . THR H  3 594 ? 252.191 177.414 128.335 1.00 136.71 ? 594  THR F C     1 
ATOM   41732 O O     . THR H  3 594 ? 252.232 178.162 127.352 1.00 136.71 ? 594  THR F O     1 
ATOM   41733 C CB    . THR H  3 594 ? 252.770 178.226 130.636 1.00 136.71 ? 594  THR F CB    1 
ATOM   41734 O OG1   . THR H  3 594 ? 252.224 178.675 131.882 1.00 136.71 ? 594  THR F OG1   1 
ATOM   41735 C CG2   . THR H  3 594 ? 253.672 179.311 130.069 1.00 136.71 ? 594  THR F CG2   1 
ATOM   41736 N N     . LYS H  3 595 ? 252.612 176.147 128.285 1.00 139.27 ? 595  LYS F N     1 
ATOM   41737 C CA    . LYS H  3 595 ? 253.133 175.587 127.041 1.00 139.27 ? 595  LYS F CA    1 
ATOM   41738 C C     . LYS H  3 595 ? 252.071 175.592 125.951 1.00 139.27 ? 595  LYS F C     1 
ATOM   41739 O O     . LYS H  3 595 ? 252.340 175.975 124.805 1.00 139.27 ? 595  LYS F O     1 
ATOM   41740 C CB    . LYS H  3 595 ? 253.640 174.163 127.272 1.00 139.27 ? 595  LYS F CB    1 
ATOM   41741 C CG    . LYS H  3 595 ? 254.907 174.054 128.097 1.00 139.27 ? 595  LYS F CG    1 
ATOM   41742 C CD    . LYS H  3 595 ? 255.009 172.672 128.722 1.00 139.27 ? 595  LYS F CD    1 
ATOM   41743 C CE    . LYS H  3 595 ? 256.248 172.532 129.585 1.00 139.27 ? 595  LYS F CE    1 
ATOM   41744 N NZ    . LYS H  3 595 ? 255.987 171.683 130.779 1.00 139.27 ? 595  LYS F NZ    1 
ATOM   41745 N N     . LEU H  3 596 ? 250.854 175.158 126.289 1.00 140.76 ? 596  LEU F N     1 
ATOM   41746 C CA    . LEU H  3 596 ? 249.784 175.115 125.298 1.00 140.76 ? 596  LEU F CA    1 
ATOM   41747 C C     . LEU H  3 596 ? 249.461 176.510 124.780 1.00 140.76 ? 596  LEU F C     1 
ATOM   41748 O O     . LEU H  3 596 ? 249.292 176.709 123.569 1.00 140.76 ? 596  LEU F O     1 
ATOM   41749 C CB    . LEU H  3 596 ? 248.542 174.454 125.901 1.00 140.76 ? 596  LEU F CB    1 
ATOM   41750 C CG    . LEU H  3 596 ? 247.349 174.133 124.995 1.00 140.76 ? 596  LEU F CG    1 
ATOM   41751 C CD1   . LEU H  3 596 ? 246.622 172.906 125.516 1.00 140.76 ? 596  LEU F CD1   1 
ATOM   41752 C CD2   . LEU H  3 596 ? 246.382 175.306 124.901 1.00 140.76 ? 596  LEU F CD2   1 
ATOM   41753 N N     . LEU H  3 597 ? 249.372 177.490 125.682 1.00 140.92 ? 597  LEU F N     1 
ATOM   41754 C CA    . LEU H  3 597 ? 249.069 178.856 125.275 1.00 140.92 ? 597  LEU F CA    1 
ATOM   41755 C C     . LEU H  3 597 ? 250.166 179.416 124.383 1.00 140.92 ? 597  LEU F C     1 
ATOM   41756 O O     . LEU H  3 597 ? 249.884 180.051 123.362 1.00 140.92 ? 597  LEU F O     1 
ATOM   41757 C CB    . LEU H  3 597 ? 248.871 179.738 126.508 1.00 140.92 ? 597  LEU F CB    1 
ATOM   41758 C CG    . LEU H  3 597 ? 247.425 180.013 126.923 1.00 140.92 ? 597  LEU F CG    1 
ATOM   41759 C CD1   . LEU H  3 597 ? 246.661 178.715 127.126 1.00 140.92 ? 597  LEU F CD1   1 
ATOM   41760 C CD2   . LEU H  3 597 ? 247.384 180.864 128.182 1.00 140.92 ? 597  LEU F CD2   1 
ATOM   41761 N N     . LEU H  3 598 ? 251.430 179.189 124.753 1.00 143.86 ? 598  LEU F N     1 
ATOM   41762 C CA    . LEU H  3 598 ? 252.530 179.686 123.935 1.00 143.86 ? 598  LEU F CA    1 
ATOM   41763 C C     . LEU H  3 598 ? 252.517 179.053 122.551 1.00 143.86 ? 598  LEU F C     1 
ATOM   41764 O O     . LEU H  3 598 ? 252.683 179.748 121.542 1.00 143.86 ? 598  LEU F O     1 
ATOM   41765 C CB    . LEU H  3 598 ? 253.866 179.429 124.631 1.00 143.86 ? 598  LEU F CB    1 
ATOM   41766 C CG    . LEU H  3 598 ? 254.131 180.222 125.913 1.00 143.86 ? 598  LEU F CG    1 
ATOM   41767 C CD1   . LEU H  3 598 ? 255.441 179.785 126.549 1.00 143.86 ? 598  LEU F CD1   1 
ATOM   41768 C CD2   . LEU H  3 598 ? 254.128 181.718 125.647 1.00 143.86 ? 598  LEU F CD2   1 
ATOM   41769 N N     . ASN H  3 599 ? 252.305 177.736 122.479 1.00 153.21 ? 599  ASN F N     1 
ATOM   41770 C CA    . ASN H  3 599 ? 252.280 177.068 121.182 1.00 153.21 ? 599  ASN F CA    1 
ATOM   41771 C C     . ASN H  3 599 ? 251.137 177.583 120.315 1.00 153.21 ? 599  ASN F C     1 
ATOM   41772 O O     . ASN H  3 599 ? 251.341 177.913 119.139 1.00 153.21 ? 599  ASN F O     1 
ATOM   41773 C CB    . ASN H  3 599 ? 252.173 175.556 121.373 1.00 153.21 ? 599  ASN F CB    1 
ATOM   41774 C CG    . ASN H  3 599 ? 253.362 174.979 122.115 1.00 153.21 ? 599  ASN F CG    1 
ATOM   41775 O OD1   . ASN H  3 599 ? 254.480 175.481 122.004 1.00 153.21 ? 599  ASN F OD1   1 
ATOM   41776 N ND2   . ASN H  3 599 ? 253.125 173.921 122.881 1.00 153.21 ? 599  ASN F ND2   1 
ATOM   41777 N N     . ALA H  3 600 ? 249.930 177.670 120.880 1.00 149.02 ? 600  ALA F N     1 
ATOM   41778 C CA    . ALA H  3 600 ? 248.789 178.147 120.107 1.00 149.02 ? 600  ALA F CA    1 
ATOM   41779 C C     . ALA H  3 600 ? 248.990 179.587 119.650 1.00 149.02 ? 600  ALA F C     1 
ATOM   41780 O O     . ALA H  3 600 ? 248.695 179.926 118.498 1.00 149.02 ? 600  ALA F O     1 
ATOM   41781 C CB    . ALA H  3 600 ? 247.507 178.018 120.929 1.00 149.02 ? 600  ALA F CB    1 
ATOM   41782 N N     . LEU H  3 601 ? 249.499 180.446 120.536 1.00 149.34 ? 601  LEU F N     1 
ATOM   41783 C CA    . LEU H  3 601 ? 249.694 181.846 120.186 1.00 149.34 ? 601  LEU F CA    1 
ATOM   41784 C C     . LEU H  3 601 ? 250.761 181.997 119.109 1.00 149.34 ? 601  LEU F C     1 
ATOM   41785 O O     . LEU H  3 601 ? 250.626 182.836 118.210 1.00 149.34 ? 601  LEU F O     1 
ATOM   41786 C CB    . LEU H  3 601 ? 250.048 182.639 121.444 1.00 149.34 ? 601  LEU F CB    1 
ATOM   41787 C CG    . LEU H  3 601 ? 250.135 184.164 121.404 1.00 149.34 ? 601  LEU F CG    1 
ATOM   41788 C CD1   . LEU H  3 601 ? 249.835 184.693 122.794 1.00 149.34 ? 601  LEU F CD1   1 
ATOM   41789 C CD2   . LEU H  3 601 ? 251.497 184.652 120.940 1.00 149.34 ? 601  LEU F CD2   1 
ATOM   41790 N N     . GLN H  3 602 ? 251.833 181.204 119.187 1.00 148.68 ? 602  GLN F N     1 
ATOM   41791 C CA    . GLN H  3 602 ? 252.832 181.216 118.125 1.00 148.68 ? 602  GLN F CA    1 
ATOM   41792 C C     . GLN H  3 602 ? 252.225 180.776 116.800 1.00 148.68 ? 602  GLN F C     1 
ATOM   41793 O O     . GLN H  3 602 ? 252.487 181.384 115.756 1.00 148.68 ? 602  GLN F O     1 
ATOM   41794 C CB    . GLN H  3 602 ? 254.010 180.316 118.498 1.00 148.68 ? 602  GLN F CB    1 
ATOM   41795 C CG    . GLN H  3 602 ? 254.938 180.008 117.335 1.00 148.68 ? 602  GLN F CG    1 
ATOM   41796 C CD    . GLN H  3 602 ? 255.843 178.825 117.606 1.00 148.68 ? 602  GLN F CD    1 
ATOM   41797 O OE1   . GLN H  3 602 ? 255.869 178.288 118.714 1.00 148.68 ? 602  GLN F OE1   1 
ATOM   41798 N NE2   . GLN H  3 602 ? 256.593 178.410 116.593 1.00 148.68 ? 602  GLN F NE2   1 
ATOM   41799 N N     . ASP H  3 603 ? 251.403 179.724 116.823 1.00 157.27 ? 603  ASP F N     1 
ATOM   41800 C CA    . ASP H  3 603 ? 250.743 179.280 115.601 1.00 157.27 ? 603  ASP F CA    1 
ATOM   41801 C C     . ASP H  3 603 ? 249.738 180.298 115.075 1.00 157.27 ? 603  ASP F C     1 
ATOM   41802 O O     . ASP H  3 603 ? 249.413 180.265 113.884 1.00 157.27 ? 603  ASP F O     1 
ATOM   41803 C CB    . ASP H  3 603 ? 250.052 177.935 115.828 1.00 157.27 ? 603  ASP F CB    1 
ATOM   41804 C CG    . ASP H  3 603 ? 250.986 176.891 116.405 1.00 157.27 ? 603  ASP F CG    1 
ATOM   41805 O OD1   . ASP H  3 603 ? 252.217 177.072 116.302 1.00 157.27 ? 603  ASP F OD1   1 
ATOM   41806 O OD2   . ASP H  3 603 ? 250.490 175.890 116.965 1.00 157.27 ? 603  ASP F OD2   1 
ATOM   41807 N N     . ILE H  3 604 ? 249.237 181.192 115.930 1.00 152.66 ? 604  ILE F N     1 
ATOM   41808 C CA    . ILE H  3 604 ? 248.278 182.196 115.473 1.00 152.66 ? 604  ILE F CA    1 
ATOM   41809 C C     . ILE H  3 604 ? 248.929 183.145 114.474 1.00 152.66 ? 604  ILE F C     1 
ATOM   41810 O O     . ILE H  3 604 ? 248.389 183.398 113.391 1.00 152.66 ? 604  ILE F O     1 
ATOM   41811 C CB    . ILE H  3 604 ? 247.686 182.958 116.671 1.00 152.66 ? 604  ILE F CB    1 
ATOM   41812 C CG1   . ILE H  3 604 ? 246.661 182.088 117.399 1.00 152.66 ? 604  ILE F CG1   1 
ATOM   41813 C CG2   . ILE H  3 604 ? 247.047 184.260 116.214 1.00 152.66 ? 604  ILE F CG2   1 
ATOM   41814 C CD1   . ILE H  3 604 ? 246.270 182.616 118.758 1.00 152.66 ? 604  ILE F CD1   1 
ATOM   41815 N N     . ILE H  3 605 ? 250.094 183.684 114.817 1.00 141.26 ? 605  ILE F N     1 
ATOM   41816 C CA    . ILE H  3 605 ? 250.833 184.560 113.910 1.00 141.26 ? 605  ILE F CA    1 
ATOM   41817 C C     . ILE H  3 605 ? 252.285 184.095 113.839 1.00 141.26 ? 605  ILE F C     1 
ATOM   41818 O O     . ILE H  3 605 ? 253.039 184.225 114.815 1.00 141.26 ? 605  ILE F O     1 
ATOM   41819 C CB    . ILE H  3 605 ? 250.691 186.038 114.318 1.00 141.26 ? 605  ILE F CB    1 
ATOM   41820 C CG1   . ILE H  3 605 ? 251.150 186.280 115.758 1.00 141.26 ? 605  ILE F CG1   1 
ATOM   41821 C CG2   . ILE H  3 605 ? 249.257 186.515 114.124 1.00 141.26 ? 605  ILE F CG2   1 
ATOM   41822 C CD1   . ILE H  3 605 ? 251.221 187.739 116.123 1.00 141.26 ? 605  ILE F CD1   1 
ATOM   41823 N N     . PRO H  3 606 ? 252.705 183.516 112.713 1.00 144.45 ? 606  PRO F N     1 
ATOM   41824 C CA    . PRO H  3 606 ? 254.042 182.901 112.652 1.00 144.45 ? 606  PRO F CA    1 
ATOM   41825 C C     . PRO H  3 606 ? 255.193 183.871 112.854 1.00 144.45 ? 606  PRO F C     1 
ATOM   41826 O O     . PRO H  3 606 ? 256.219 183.477 113.423 1.00 144.45 ? 606  PRO F O     1 
ATOM   41827 C CB    . PRO H  3 606 ? 254.076 182.277 111.248 1.00 144.45 ? 606  PRO F CB    1 
ATOM   41828 C CG    . PRO H  3 606 ? 252.642 182.184 110.821 1.00 144.45 ? 606  PRO F CG    1 
ATOM   41829 C CD    . PRO H  3 606 ? 251.948 183.336 111.464 1.00 144.45 ? 606  PRO F CD    1 
ATOM   41830 N N     . GLU H  3 607 ? 255.064 185.119 112.406 1.00 151.52 ? 607  GLU F N     1 
ATOM   41831 C CA    . GLU H  3 607 ? 256.197 186.038 112.420 1.00 151.52 ? 607  GLU F CA    1 
ATOM   41832 C C     . GLU H  3 607 ? 256.664 186.307 113.845 1.00 151.52 ? 607  GLU F C     1 
ATOM   41833 O O     . GLU H  3 607 ? 255.860 186.603 114.733 1.00 151.52 ? 607  GLU F O     1 
ATOM   41834 C CB    . GLU H  3 607 ? 255.828 187.354 111.732 1.00 151.52 ? 607  GLU F CB    1 
ATOM   41835 C CG    . GLU H  3 607 ? 255.092 187.203 110.407 1.00 151.52 ? 607  GLU F CG    1 
ATOM   41836 C CD    . GLU H  3 607 ? 253.588 187.083 110.571 1.00 151.52 ? 607  GLU F CD    1 
ATOM   41837 O OE1   . GLU H  3 607 ? 253.139 186.376 111.497 1.00 151.52 ? 607  GLU F OE1   1 
ATOM   41838 O OE2   . GLU H  3 607 ? 252.854 187.700 109.771 1.00 151.52 ? 607  GLU F OE2   1 
ATOM   41839 N N     . LEU H  3 608 ? 257.977 186.200 114.057 1.00 156.44 ? 608  LEU F N     1 
ATOM   41840 C CA    . LEU H  3 608 ? 258.545 186.448 115.378 1.00 156.44 ? 608  LEU F CA    1 
ATOM   41841 C C     . LEU H  3 608 ? 258.433 187.919 115.756 1.00 156.44 ? 608  LEU F C     1 
ATOM   41842 O O     . LEU H  3 608 ? 258.023 188.256 116.873 1.00 156.44 ? 608  LEU F O     1 
ATOM   41843 C CB    . LEU H  3 608 ? 260.004 185.992 115.409 1.00 156.44 ? 608  LEU F CB    1 
ATOM   41844 C CG    . LEU H  3 608 ? 260.757 186.136 116.732 1.00 156.44 ? 608  LEU F CG    1 
ATOM   41845 C CD1   . LEU H  3 608 ? 260.117 185.276 117.810 1.00 156.44 ? 608  LEU F CD1   1 
ATOM   41846 C CD2   . LEU H  3 608 ? 262.224 185.778 116.552 1.00 156.44 ? 608  LEU F CD2   1 
ATOM   41847 N N     . ASP H  3 609 ? 258.805 188.810 114.835 1.00 160.25 ? 609  ASP F N     1 
ATOM   41848 C CA    . ASP H  3 609 ? 258.746 190.242 115.111 1.00 160.25 ? 609  ASP F CA    1 
ATOM   41849 C C     . ASP H  3 609 ? 257.313 190.719 115.330 1.00 160.25 ? 609  ASP F C     1 
ATOM   41850 O O     . ASP H  3 609 ? 257.047 191.510 116.243 1.00 160.25 ? 609  ASP F O     1 
ATOM   41851 C CB    . ASP H  3 609 ? 259.417 191.010 113.970 1.00 160.25 ? 609  ASP F CB    1 
ATOM   41852 C CG    . ASP H  3 609 ? 258.713 190.816 112.635 1.00 160.25 ? 609  ASP F CG    1 
ATOM   41853 O OD1   . ASP H  3 609 ? 257.726 190.053 112.574 1.00 160.25 ? 609  ASP F OD1   1 
ATOM   41854 O OD2   . ASP H  3 609 ? 259.152 191.429 111.641 1.00 160.25 ? 609  ASP F OD2   1 
ATOM   41855 N N     . ALA H  3 610 ? 256.379 190.256 114.496 1.00 158.29 ? 610  ALA F N     1 
ATOM   41856 C CA    . ALA H  3 610 ? 254.981 190.633 114.676 1.00 158.29 ? 610  ALA F CA    1 
ATOM   41857 C C     . ALA H  3 610 ? 254.440 190.102 115.996 1.00 158.29 ? 610  ALA F C     1 
ATOM   41858 O O     . ALA H  3 610 ? 253.690 190.796 116.695 1.00 158.29 ? 610  ALA F O     1 
ATOM   41859 C CB    . ALA H  3 610 ? 254.142 190.124 113.505 1.00 158.29 ? 610  ALA F CB    1 
ATOM   41860 N N     . ARG H  3 611 ? 254.811 188.870 116.351 1.00 151.56 ? 611  ARG F N     1 
ATOM   41861 C CA    . ARG H  3 611 ? 254.395 188.303 117.628 1.00 151.56 ? 611  ARG F CA    1 
ATOM   41862 C C     . ARG H  3 611 ? 254.921 189.136 118.788 1.00 151.56 ? 611  ARG F C     1 
ATOM   41863 O O     . ARG H  3 611 ? 254.186 189.429 119.739 1.00 151.56 ? 611  ARG F O     1 
ATOM   41864 C CB    . ARG H  3 611 ? 254.889 186.861 117.731 1.00 151.56 ? 611  ARG F CB    1 
ATOM   41865 C CG    . ARG H  3 611 ? 254.358 186.083 118.915 1.00 151.56 ? 611  ARG F CG    1 
ATOM   41866 C CD    . ARG H  3 611 ? 254.337 184.597 118.593 1.00 151.56 ? 611  ARG F CD    1 
ATOM   41867 N NE    . ARG H  3 611 ? 255.574 184.174 117.948 1.00 151.56 ? 611  ARG F NE    1 
ATOM   41868 C CZ    . ARG H  3 611 ? 255.638 183.519 116.796 1.00 151.56 ? 611  ARG F CZ    1 
ATOM   41869 N NH1   . ARG H  3 611 ? 254.547 183.195 116.123 1.00 151.56 ? 611  ARG F NH1   1 
ATOM   41870 N NH2   . ARG H  3 611 ? 256.828 183.183 116.306 1.00 151.56 ? 611  ARG F NH2   1 
ATOM   41871 N N     . LEU H  3 612 ? 256.194 189.534 118.716 1.00 153.79 ? 612  LEU F N     1 
ATOM   41872 C CA    . LEU H  3 612 ? 256.779 190.367 119.759 1.00 153.79 ? 612  LEU F CA    1 
ATOM   41873 C C     . LEU H  3 612 ? 256.056 191.699 119.872 1.00 153.79 ? 612  LEU F C     1 
ATOM   41874 O O     . LEU H  3 612 ? 255.737 192.148 120.979 1.00 153.79 ? 612  LEU F O     1 
ATOM   41875 C CB    . LEU H  3 612 ? 258.261 190.596 119.469 1.00 153.79 ? 612  LEU F CB    1 
ATOM   41876 C CG    . LEU H  3 612 ? 259.240 189.558 120.007 1.00 153.79 ? 612  LEU F CG    1 
ATOM   41877 C CD1   . LEU H  3 612 ? 260.518 189.591 119.194 1.00 153.79 ? 612  LEU F CD1   1 
ATOM   41878 C CD2   . LEU H  3 612 ? 259.531 189.827 121.472 1.00 153.79 ? 612  LEU F CD2   1 
ATOM   41879 N N     . TRP H  3 613 ? 255.787 192.346 118.736 1.00 146.08 ? 613  TRP F N     1 
ATOM   41880 C CA    . TRP H  3 613 ? 255.104 193.635 118.763 1.00 146.08 ? 613  TRP F CA    1 
ATOM   41881 C C     . TRP H  3 613 ? 253.718 193.501 119.378 1.00 146.08 ? 613  TRP F C     1 
ATOM   41882 O O     . TRP H  3 613 ? 253.324 194.303 120.233 1.00 146.08 ? 613  TRP F O     1 
ATOM   41883 C CB    . TRP H  3 613 ? 255.011 194.210 117.349 1.00 146.08 ? 613  TRP F CB    1 
ATOM   41884 C CG    . TRP H  3 613 ? 254.389 195.574 117.291 1.00 146.08 ? 613  TRP F CG    1 
ATOM   41885 C CD1   . TRP H  3 613 ? 253.063 195.879 117.401 1.00 146.08 ? 613  TRP F CD1   1 
ATOM   41886 C CD2   . TRP H  3 613 ? 255.071 196.817 117.096 1.00 146.08 ? 613  TRP F CD2   1 
ATOM   41887 N NE1   . TRP H  3 613 ? 252.879 197.235 117.295 1.00 146.08 ? 613  TRP F NE1   1 
ATOM   41888 C CE2   . TRP H  3 613 ? 254.096 197.834 117.106 1.00 146.08 ? 613  TRP F CE2   1 
ATOM   41889 C CE3   . TRP H  3 613 ? 256.411 197.169 116.916 1.00 146.08 ? 613  TRP F CE3   1 
ATOM   41890 C CZ2   . TRP H  3 613 ? 254.420 199.178 116.943 1.00 146.08 ? 613  TRP F CZ2   1 
ATOM   41891 C CZ3   . TRP H  3 613 ? 256.730 198.504 116.754 1.00 146.08 ? 613  TRP F CZ3   1 
ATOM   41892 C CH2   . TRP H  3 613 ? 255.739 199.492 116.770 1.00 146.08 ? 613  TRP F CH2   1 
ATOM   41893 N N     . ILE H  3 614 ? 252.968 192.479 118.958 1.00 138.85 ? 614  ILE F N     1 
ATOM   41894 C CA    . ILE H  3 614 ? 251.610 192.298 119.459 1.00 138.85 ? 614  ILE F CA    1 
ATOM   41895 C C     . ILE H  3 614 ? 251.619 192.025 120.956 1.00 138.85 ? 614  ILE F C     1 
ATOM   41896 O O     . ILE H  3 614 ? 250.844 192.622 121.712 1.00 138.85 ? 614  ILE F O     1 
ATOM   41897 C CB    . ILE H  3 614 ? 250.902 191.173 118.682 1.00 138.85 ? 614  ILE F CB    1 
ATOM   41898 C CG1   . ILE H  3 614 ? 250.561 191.642 117.268 1.00 138.85 ? 614  ILE F CG1   1 
ATOM   41899 C CG2   . ILE H  3 614 ? 249.650 190.719 119.415 1.00 138.85 ? 614  ILE F CG2   1 
ATOM   41900 C CD1   . ILE H  3 614 ? 249.850 192.976 117.228 1.00 138.85 ? 614  ILE F CD1   1 
ATOM   41901 N N     . MET H  3 615 ? 252.496 191.127 121.412 1.00 146.29 ? 615  MET F N     1 
ATOM   41902 C CA    . MET H  3 615 ? 252.534 190.798 122.833 1.00 146.29 ? 615  MET F CA    1 
ATOM   41903 C C     . MET H  3 615 ? 252.965 191.997 123.665 1.00 146.29 ? 615  MET F C     1 
ATOM   41904 O O     . MET H  3 615 ? 252.397 192.264 124.730 1.00 146.29 ? 615  MET F O     1 
ATOM   41905 C CB    . MET H  3 615 ? 253.464 189.607 123.071 1.00 146.29 ? 615  MET F CB    1 
ATOM   41906 C CG    . MET H  3 615 ? 252.963 188.268 122.521 1.00 146.29 ? 615  MET F CG    1 
ATOM   41907 S SD    . MET H  3 615 ? 251.188 187.887 122.545 1.00 146.29 ? 615  MET F SD    1 
ATOM   41908 C CE    . MET H  3 615 ? 250.634 188.435 124.165 1.00 146.29 ? 615  MET F CE    1 
ATOM   41909 N N     . PHE H  3 616 ? 253.969 192.738 123.190 1.00 147.41 ? 616  PHE F N     1 
ATOM   41910 C CA    . PHE H  3 616 ? 254.439 193.898 123.934 1.00 147.41 ? 616  PHE F CA    1 
ATOM   41911 C C     . PHE H  3 616 ? 253.363 194.971 124.020 1.00 147.41 ? 616  PHE F C     1 
ATOM   41912 O O     . PHE H  3 616 ? 253.178 195.590 125.074 1.00 147.41 ? 616  PHE F O     1 
ATOM   41913 C CB    . PHE H  3 616 ? 255.710 194.446 123.289 1.00 147.41 ? 616  PHE F CB    1 
ATOM   41914 C CG    . PHE H  3 616 ? 256.964 193.771 123.763 1.00 147.41 ? 616  PHE F CG    1 
ATOM   41915 C CD1   . PHE H  3 616 ? 257.147 193.493 125.107 1.00 147.41 ? 616  PHE F CD1   1 
ATOM   41916 C CD2   . PHE H  3 616 ? 257.960 193.418 122.869 1.00 147.41 ? 616  PHE F CD2   1 
ATOM   41917 C CE1   . PHE H  3 616 ? 258.297 192.873 125.552 1.00 147.41 ? 616  PHE F CE1   1 
ATOM   41918 C CE2   . PHE H  3 616 ? 259.114 192.798 123.309 1.00 147.41 ? 616  PHE F CE2   1 
ATOM   41919 C CZ    . PHE H  3 616 ? 259.282 192.525 124.651 1.00 147.41 ? 616  PHE F CZ    1 
ATOM   41920 N N     . TYR H  3 617 ? 252.639 195.205 122.923 1.00 143.14 ? 617  TYR F N     1 
ATOM   41921 C CA    . TYR H  3 617 ? 251.560 196.186 122.959 1.00 143.14 ? 617  TYR F CA    1 
ATOM   41922 C C     . TYR H  3 617 ? 250.430 195.732 123.875 1.00 143.14 ? 617  TYR F C     1 
ATOM   41923 O O     . TYR H  3 617 ? 249.863 196.542 124.617 1.00 143.14 ? 617  TYR F O     1 
ATOM   41924 C CB    . TYR H  3 617 ? 251.037 196.447 121.547 1.00 143.14 ? 617  TYR F CB    1 
ATOM   41925 C CG    . TYR H  3 617 ? 249.810 197.329 121.506 1.00 143.14 ? 617  TYR F CG    1 
ATOM   41926 C CD1   . TYR H  3 617 ? 249.927 198.711 121.566 1.00 143.14 ? 617  TYR F CD1   1 
ATOM   41927 C CD2   . TYR H  3 617 ? 248.538 196.785 121.404 1.00 143.14 ? 617  TYR F CD2   1 
ATOM   41928 C CE1   . TYR H  3 617 ? 248.813 199.524 121.528 1.00 143.14 ? 617  TYR F CE1   1 
ATOM   41929 C CE2   . TYR H  3 617 ? 247.418 197.591 121.368 1.00 143.14 ? 617  TYR F CE2   1 
ATOM   41930 C CZ    . TYR H  3 617 ? 247.561 198.959 121.428 1.00 143.14 ? 617  TYR F CZ    1 
ATOM   41931 O OH    . TYR H  3 617 ? 246.447 199.765 121.390 1.00 143.14 ? 617  TYR F OH    1 
ATOM   41932 N N     . LEU H  3 618 ? 250.088 194.441 123.838 1.00 130.89 ? 618  LEU F N     1 
ATOM   41933 C CA    . LEU H  3 618 ? 248.987 193.945 124.655 1.00 130.89 ? 618  LEU F CA    1 
ATOM   41934 C C     . LEU H  3 618 ? 249.343 193.921 126.135 1.00 130.89 ? 618  LEU F C     1 
ATOM   41935 O O     . LEU H  3 618 ? 248.453 194.029 126.985 1.00 130.89 ? 618  LEU F O     1 
ATOM   41936 C CB    . LEU H  3 618 ? 248.573 192.550 124.188 1.00 130.89 ? 618  LEU F CB    1 
ATOM   41937 C CG    . LEU H  3 618 ? 247.470 192.493 123.130 1.00 130.89 ? 618  LEU F CG    1 
ATOM   41938 C CD1   . LEU H  3 618 ? 247.056 191.056 122.862 1.00 130.89 ? 618  LEU F CD1   1 
ATOM   41939 C CD2   . LEU H  3 618 ? 246.274 193.325 123.562 1.00 130.89 ? 618  LEU F CD2   1 
ATOM   41940 N N     . SER H  3 619 ? 250.629 193.778 126.466 1.00 134.99 ? 619  SER F N     1 
ATOM   41941 C CA    . SER H  3 619 ? 251.026 193.762 127.868 1.00 134.99 ? 619  SER F CA    1 
ATOM   41942 C C     . SER H  3 619 ? 250.832 195.113 128.542 1.00 134.99 ? 619  SER F C     1 
ATOM   41943 O O     . SER H  3 619 ? 250.740 195.167 129.773 1.00 134.99 ? 619  SER F O     1 
ATOM   41944 C CB    . SER H  3 619 ? 252.485 193.323 127.999 1.00 134.99 ? 619  SER F CB    1 
ATOM   41945 O OG    . SER H  3 619 ? 253.364 194.421 127.834 1.00 134.99 ? 619  SER F OG    1 
ATOM   41946 N N     . THR H  3 620 ? 250.754 196.199 127.771 1.00 132.89 ? 620  THR F N     1 
ATOM   41947 C CA    . THR H  3 620 ? 250.585 197.527 128.349 1.00 132.89 ? 620  THR F CA    1 
ATOM   41948 C C     . THR H  3 620 ? 249.194 197.752 128.925 1.00 132.89 ? 620  THR F C     1 
ATOM   41949 O O     . THR H  3 620 ? 248.975 198.780 129.575 1.00 132.89 ? 620  THR F O     1 
ATOM   41950 C CB    . THR H  3 620 ? 250.881 198.604 127.304 1.00 132.89 ? 620  THR F CB    1 
ATOM   41951 O OG1   . THR H  3 620 ? 249.828 198.631 126.333 1.00 132.89 ? 620  THR F OG1   1 
ATOM   41952 C CG2   . THR H  3 620 ? 252.199 198.321 126.605 1.00 132.89 ? 620  THR F CG2   1 
ATOM   41953 N N     . ALA H  3 621 ? 248.254 196.832 128.697 1.00 135.82 ? 621  ALA F N     1 
ATOM   41954 C CA    . ALA H  3 621 ? 246.898 197.014 129.205 1.00 135.82 ? 621  ALA F CA    1 
ATOM   41955 C C     . ALA H  3 621 ? 246.861 197.047 130.728 1.00 135.82 ? 621  ALA F C     1 
ATOM   41956 O O     . ALA H  3 621 ? 245.973 197.680 131.310 1.00 135.82 ? 621  ALA F O     1 
ATOM   41957 C CB    . ALA H  3 621 ? 245.987 195.906 128.678 1.00 135.82 ? 621  ALA F CB    1 
ATOM   41958 N N     . ILE H  3 622 ? 247.805 196.373 131.388 1.00 122.89 ? 622  ILE F N     1 
ATOM   41959 C CA    . ILE H  3 622 ? 247.808 196.343 132.848 1.00 122.89 ? 622  ILE F CA    1 
ATOM   41960 C C     . ILE H  3 622 ? 248.073 197.733 133.415 1.00 122.89 ? 622  ILE F C     1 
ATOM   41961 O O     . ILE H  3 622 ? 247.505 198.115 134.445 1.00 122.89 ? 622  ILE F O     1 
ATOM   41962 C CB    . ILE H  3 622 ? 248.823 195.306 133.366 1.00 122.89 ? 622  ILE F CB    1 
ATOM   41963 C CG1   . ILE H  3 622 ? 250.250 195.679 132.963 1.00 122.89 ? 622  ILE F CG1   1 
ATOM   41964 C CG2   . ILE H  3 622 ? 248.473 193.919 132.851 1.00 122.89 ? 622  ILE F CG2   1 
ATOM   41965 C CD1   . ILE H  3 622 ? 251.310 194.988 133.788 1.00 122.89 ? 622  ILE F CD1   1 
ATOM   41966 N N     . PHE H  3 623 ? 248.936 198.507 132.762 1.00 126.91 ? 623  PHE F N     1 
ATOM   41967 C CA    . PHE H  3 623 ? 249.171 199.880 133.182 1.00 126.91 ? 623  PHE F CA    1 
ATOM   41968 C C     . PHE H  3 623 ? 247.912 200.710 132.974 1.00 126.91 ? 623  PHE F C     1 
ATOM   41969 O O     . PHE H  3 623 ? 247.194 200.541 131.985 1.00 126.91 ? 623  PHE F O     1 
ATOM   41970 C CB    . PHE H  3 623 ? 250.340 200.481 132.402 1.00 126.91 ? 623  PHE F CB    1 
ATOM   41971 C CG    . PHE H  3 623 ? 250.864 201.760 132.984 1.00 126.91 ? 623  PHE F CG    1 
ATOM   41972 C CD1   . PHE H  3 623 ? 251.381 201.791 134.267 1.00 126.91 ? 623  PHE F CD1   1 
ATOM   41973 C CD2   . PHE H  3 623 ? 250.848 202.931 132.244 1.00 126.91 ? 623  PHE F CD2   1 
ATOM   41974 C CE1   . PHE H  3 623 ? 251.867 202.967 134.806 1.00 126.91 ? 623  PHE F CE1   1 
ATOM   41975 C CE2   . PHE H  3 623 ? 251.335 204.109 132.776 1.00 126.91 ? 623  PHE F CE2   1 
ATOM   41976 C CZ    . PHE H  3 623 ? 251.843 204.128 134.059 1.00 126.91 ? 623  PHE F CZ    1 
ATOM   41977 N N     . ARG H  3 624 ? 247.634 201.602 133.923 1.00 136.99 ? 624  ARG F N     1 
ATOM   41978 C CA    . ARG H  3 624 ? 246.438 202.429 133.869 1.00 136.99 ? 624  ARG F CA    1 
ATOM   41979 C C     . ARG H  3 624 ? 246.738 203.920 133.821 1.00 136.99 ? 624  ARG F C     1 
ATOM   41980 O O     . ARG H  3 624 ? 245.801 204.721 133.727 1.00 136.99 ? 624  ARG F O     1 
ATOM   41981 C CB    . ARG H  3 624 ? 245.527 202.122 135.065 1.00 136.99 ? 624  ARG F CB    1 
ATOM   41982 C CG    . ARG H  3 624 ? 245.117 200.661 135.150 1.00 136.99 ? 624  ARG F CG    1 
ATOM   41983 C CD    . ARG H  3 624 ? 243.811 200.486 135.905 1.00 136.99 ? 624  ARG F CD    1 
ATOM   41984 N NE    . ARG H  3 624 ? 243.775 201.254 137.143 1.00 136.99 ? 624  ARG F NE    1 
ATOM   41985 C CZ    . ARG H  3 624 ? 244.419 200.918 138.253 1.00 136.99 ? 624  ARG F CZ    1 
ATOM   41986 N NH1   . ARG H  3 624 ? 245.162 199.825 138.317 1.00 136.99 ? 624  ARG F NH1   1 
ATOM   41987 N NH2   . ARG H  3 624 ? 244.311 201.696 139.326 1.00 136.99 ? 624  ARG F NH2   1 
ATOM   41988 N N     . GLY H  3 625 ? 248.006 204.315 133.880 1.00 140.91 ? 625  GLY F N     1 
ATOM   41989 C CA    . GLY H  3 625 ? 248.382 205.704 133.737 1.00 140.91 ? 625  GLY F CA    1 
ATOM   41990 C C     . GLY H  3 625 ? 248.455 206.114 132.279 1.00 140.91 ? 625  GLY F C     1 
ATOM   41991 O O     . GLY H  3 625 ? 248.009 205.408 131.373 1.00 140.91 ? 625  GLY F O     1 
ATOM   41992 N N     . LEU H  3 626 ? 249.032 207.293 132.058 1.00 145.08 ? 626  LEU F N     1 
ATOM   41993 C CA    . LEU H  3 626 ? 249.168 207.808 130.702 1.00 145.08 ? 626  LEU F CA    1 
ATOM   41994 C C     . LEU H  3 626 ? 250.057 206.890 129.871 1.00 145.08 ? 626  LEU F C     1 
ATOM   41995 O O     . LEU H  3 626 ? 251.055 206.352 130.357 1.00 145.08 ? 626  LEU F O     1 
ATOM   41996 C CB    . LEU H  3 626 ? 249.742 209.227 130.718 1.00 145.08 ? 626  LEU F CB    1 
ATOM   41997 C CG    . LEU H  3 626 ? 251.239 209.423 130.981 1.00 145.08 ? 626  LEU F CG    1 
ATOM   41998 C CD1   . LEU H  3 626 ? 251.663 210.823 130.576 1.00 145.08 ? 626  LEU F CD1   1 
ATOM   41999 C CD2   . LEU H  3 626 ? 251.596 209.163 132.437 1.00 145.08 ? 626  LEU F CD2   1 
ATOM   42000 N N     . LYS H  3 627 ? 249.674 206.697 128.612 1.00 154.47 ? 627  LYS F N     1 
ATOM   42001 C CA    . LYS H  3 627 ? 250.413 205.858 127.682 1.00 154.47 ? 627  LYS F CA    1 
ATOM   42002 C C     . LYS H  3 627 ? 250.578 206.595 126.361 1.00 154.47 ? 627  LYS F C     1 
ATOM   42003 O O     . LYS H  3 627 ? 250.002 207.664 126.142 1.00 154.47 ? 627  LYS F O     1 
ATOM   42004 C CB    . LYS H  3 627 ? 249.713 204.511 127.452 1.00 154.47 ? 627  LYS F CB    1 
ATOM   42005 C CG    . LYS H  3 627 ? 249.090 203.905 128.695 1.00 154.47 ? 627  LYS F CG    1 
ATOM   42006 C CD    . LYS H  3 627 ? 248.170 202.750 128.346 1.00 154.47 ? 627  LYS F CD    1 
ATOM   42007 C CE    . LYS H  3 627 ? 247.196 202.474 129.476 1.00 154.47 ? 627  LYS F CE    1 
ATOM   42008 N NZ    . LYS H  3 627 ? 246.146 201.498 129.081 1.00 154.47 ? 627  LYS F NZ    1 
ATOM   42009 N N     . GLU H  3 628 ? 251.381 206.009 125.478 1.00 166.18 ? 628  GLU F N     1 
ATOM   42010 C CA    . GLU H  3 628 ? 251.580 206.583 124.156 1.00 166.18 ? 628  GLU F CA    1 
ATOM   42011 C C     . GLU H  3 628 ? 250.288 206.513 123.352 1.00 166.18 ? 628  GLU F C     1 
ATOM   42012 O O     . GLU H  3 628 ? 249.529 205.545 123.445 1.00 166.18 ? 628  GLU F O     1 
ATOM   42013 C CB    . GLU H  3 628 ? 252.706 205.853 123.426 1.00 166.18 ? 628  GLU F CB    1 
ATOM   42014 C CG    . GLU H  3 628 ? 253.952 205.647 124.274 1.00 166.18 ? 628  GLU F CG    1 
ATOM   42015 C CD    . GLU H  3 628 ? 255.214 205.523 123.444 1.00 166.18 ? 628  GLU F CD    1 
ATOM   42016 O OE1   . GLU H  3 628 ? 255.538 206.478 122.708 1.00 166.18 ? 628  GLU F OE1   1 
ATOM   42017 O OE2   . GLU H  3 628 ? 255.885 204.474 123.530 1.00 166.18 ? 628  GLU F OE2   1 
ATOM   42018 N N     . ALA H  3 629 ? 250.039 207.554 122.558 1.00 156.04 ? 629  ALA F N     1 
ATOM   42019 C CA    . ALA H  3 629 ? 248.802 207.645 121.794 1.00 156.04 ? 629  ALA F CA    1 
ATOM   42020 C C     . ALA H  3 629 ? 248.800 206.634 120.656 1.00 156.04 ? 629  ALA F C     1 
ATOM   42021 O O     . ALA H  3 629 ? 249.322 206.909 119.572 1.00 156.04 ? 629  ALA F O     1 
ATOM   42022 C CB    . ALA H  3 629 ? 248.614 209.063 121.249 1.00 156.04 ? 629  ALA F CB    1 
ATOM   42023 N N     . LEU H  3 630 ? 248.217 205.461 120.896 1.00 162.85 ? 630  LEU F N     1 
ATOM   42024 C CA    . LEU H  3 630 ? 248.180 204.390 119.914 1.00 162.85 ? 630  LEU F CA    1 
ATOM   42025 C C     . LEU H  3 630 ? 246.758 203.875 119.748 1.00 162.85 ? 630  LEU F C     1 
ATOM   42026 O O     . LEU H  3 630 ? 245.910 204.035 120.629 1.00 162.85 ? 630  LEU F O     1 
ATOM   42027 C CB    . LEU H  3 630 ? 249.102 203.222 120.301 1.00 162.85 ? 630  LEU F CB    1 
ATOM   42028 C CG    . LEU H  3 630 ? 250.540 203.216 119.770 1.00 162.85 ? 630  LEU F CG    1 
ATOM   42029 C CD1   . LEU H  3 630 ? 250.552 203.134 118.249 1.00 162.85 ? 630  LEU F CD1   1 
ATOM   42030 C CD2   . LEU H  3 630 ? 251.336 204.418 120.256 1.00 162.85 ? 630  LEU F CD2   1 
ATOM   42031 N N     . MET H  3 631 ? 246.516 203.254 118.598 1.00 160.93 ? 631  MET F N     1 
ATOM   42032 C CA    . MET H  3 631 ? 245.229 202.660 118.256 1.00 160.93 ? 631  MET F CA    1 
ATOM   42033 C C     . MET H  3 631 ? 245.501 201.455 117.375 1.00 160.93 ? 631  MET F C     1 
ATOM   42034 O O     . MET H  3 631 ? 245.954 201.617 116.239 1.00 160.93 ? 631  MET F O     1 
ATOM   42035 C CB    . MET H  3 631 ? 244.336 203.669 117.527 1.00 160.93 ? 631  MET F CB    1 
ATOM   42036 C CG    . MET H  3 631 ? 242.922 203.189 117.263 1.00 160.93 ? 631  MET F CG    1 
ATOM   42037 S SD    . MET H  3 631 ? 241.955 202.939 118.756 1.00 160.93 ? 631  MET F SD    1 
ATOM   42038 C CE    . MET H  3 631 ? 240.741 201.764 118.166 1.00 160.93 ? 631  MET F CE    1 
ATOM   42039 N N     . LEU H  3 632 ? 245.235 200.253 117.880 1.00 155.84 ? 632  LEU F N     1 
ATOM   42040 C CA    . LEU H  3 632 ? 245.575 199.040 117.150 1.00 155.84 ? 632  LEU F CA    1 
ATOM   42041 C C     . LEU H  3 632 ? 244.340 198.514 116.438 1.00 155.84 ? 632  LEU F C     1 
ATOM   42042 O O     . LEU H  3 632 ? 243.294 198.321 117.062 1.00 155.84 ? 632  LEU F O     1 
ATOM   42043 C CB    . LEU H  3 632 ? 246.145 197.969 118.082 1.00 155.84 ? 632  LEU F CB    1 
ATOM   42044 C CG    . LEU H  3 632 ? 246.310 196.587 117.448 1.00 155.84 ? 632  LEU F CG    1 
ATOM   42045 C CD1   . LEU H  3 632 ? 247.228 196.660 116.238 1.00 155.84 ? 632  LEU F CD1   1 
ATOM   42046 C CD2   . LEU H  3 632 ? 246.845 195.592 118.461 1.00 155.84 ? 632  LEU F CD2   1 
ATOM   42047 N N     . LEU H  3 633 ? 244.462 198.292 115.134 1.00 151.31 ? 633  LEU F N     1 
ATOM   42048 C CA    . LEU H  3 633 ? 243.389 197.678 114.367 1.00 151.31 ? 633  LEU F CA    1 
ATOM   42049 C C     . LEU H  3 633 ? 244.005 196.680 113.402 1.00 151.31 ? 633  LEU F C     1 
ATOM   42050 O O     . LEU H  3 633 ? 245.015 196.980 112.759 1.00 151.31 ? 633  LEU F O     1 
ATOM   42051 C CB    . LEU H  3 633 ? 242.557 198.735 113.625 1.00 151.31 ? 633  LEU F CB    1 
ATOM   42052 C CG    . LEU H  3 633 ? 243.206 199.701 112.627 1.00 151.31 ? 633  LEU F CG    1 
ATOM   42053 C CD1   . LEU H  3 633 ? 243.283 199.112 111.225 1.00 151.31 ? 633  LEU F CD1   1 
ATOM   42054 C CD2   . LEU H  3 633 ? 242.453 201.023 112.609 1.00 151.31 ? 633  LEU F CD2   1 
ATOM   42055 N N     . TRP H  3 634 ? 243.414 195.492 113.324 1.00 150.80 ? 634  TRP F N     1 
ATOM   42056 C CA    . TRP H  3 634 ? 243.922 194.467 112.424 1.00 150.80 ? 634  TRP F CA    1 
ATOM   42057 C C     . TRP H  3 634 ? 242.771 193.618 111.910 1.00 150.80 ? 634  TRP F C     1 
ATOM   42058 O O     . TRP H  3 634 ? 241.872 193.249 112.669 1.00 150.80 ? 634  TRP F O     1 
ATOM   42059 C CB    . TRP H  3 634 ? 244.984 193.588 113.106 1.00 150.80 ? 634  TRP F CB    1 
ATOM   42060 C CG    . TRP H  3 634 ? 244.502 192.800 114.287 1.00 150.80 ? 634  TRP F CG    1 
ATOM   42061 C CD1   . TRP H  3 634 ? 243.894 193.285 115.407 1.00 150.80 ? 634  TRP F CD1   1 
ATOM   42062 C CD2   . TRP H  3 634 ? 244.635 191.386 114.484 1.00 150.80 ? 634  TRP F CD2   1 
ATOM   42063 N NE1   . TRP H  3 634 ? 243.617 192.259 116.278 1.00 150.80 ? 634  TRP F NE1   1 
ATOM   42064 C CE2   . TRP H  3 634 ? 244.064 191.083 115.736 1.00 150.80 ? 634  TRP F CE2   1 
ATOM   42065 C CE3   . TRP H  3 634 ? 245.172 190.347 113.719 1.00 150.80 ? 634  TRP F CE3   1 
ATOM   42066 C CZ2   . TRP H  3 634 ? 244.014 189.786 116.239 1.00 150.80 ? 634  TRP F CZ2   1 
ATOM   42067 C CZ3   . TRP H  3 634 ? 245.121 189.060 114.220 1.00 150.80 ? 634  TRP F CZ3   1 
ATOM   42068 C CH2   . TRP H  3 634 ? 244.547 188.790 115.468 1.00 150.80 ? 634  TRP F CH2   1 
ATOM   42069 N N     . LEU H  3 635 ? 242.815 193.303 110.621 1.00 162.41 ? 635  LEU F N     1 
ATOM   42070 C CA    . LEU H  3 635 ? 241.730 192.627 109.926 1.00 162.41 ? 635  LEU F CA    1 
ATOM   42071 C C     . LEU H  3 635 ? 242.211 191.283 109.389 1.00 162.41 ? 635  LEU F C     1 
ATOM   42072 O O     . LEU H  3 635 ? 243.355 190.873 109.599 1.00 162.41 ? 635  LEU F O     1 
ATOM   42073 C CB    . LEU H  3 635 ? 241.189 193.498 108.789 1.00 162.41 ? 635  LEU F CB    1 
ATOM   42074 C CG    . LEU H  3 635 ? 241.147 195.003 109.053 1.00 162.41 ? 635  LEU F CG    1 
ATOM   42075 C CD1   . LEU H  3 635 ? 240.773 195.752 107.786 1.00 162.41 ? 635  LEU F CD1   1 
ATOM   42076 C CD2   . LEU H  3 635 ? 240.178 195.325 110.179 1.00 162.41 ? 635  LEU F CD2   1 
ATOM   42077 N N     . GLY H  3 636 ? 241.316 190.600 108.689 1.00 160.09 ? 636  GLY F N     1 
ATOM   42078 C CA    . GLY H  3 636 ? 241.637 189.310 108.107 1.00 160.09 ? 636  GLY F CA    1 
ATOM   42079 C C     . GLY H  3 636 ? 240.419 188.744 107.413 1.00 160.09 ? 636  GLY F C     1 
ATOM   42080 O O     . GLY H  3 636 ? 239.312 189.286 107.503 1.00 160.09 ? 636  GLY F O     1 
ATOM   42081 N N     . GLY H  3 637 ? 240.644 187.634 106.709 1.00 159.82 ? 637  GLY F N     1 
ATOM   42082 C CA    . GLY H  3 637 ? 239.551 186.989 106.000 1.00 159.82 ? 637  GLY F CA    1 
ATOM   42083 C C     . GLY H  3 637 ? 238.489 186.441 106.933 1.00 159.82 ? 637  GLY F C     1 
ATOM   42084 O O     . GLY H  3 637 ? 237.291 186.613 106.697 1.00 159.82 ? 637  GLY F O     1 
ATOM   42085 N N     . GLY H  3 638 ? 238.908 185.782 107.998 1.00 161.64 ? 638  GLY F N     1 
ATOM   42086 C CA    . GLY H  3 638 ? 237.982 185.209 108.955 1.00 161.64 ? 638  GLY F CA    1 
ATOM   42087 C C     . GLY H  3 638 ? 238.512 183.899 109.494 1.00 161.64 ? 638  GLY F C     1 
ATOM   42088 O O     . GLY H  3 638 ? 239.481 183.334 108.990 1.00 161.64 ? 638  GLY F O     1 
ATOM   42089 N N     . CYS H  3 639 ? 237.839 183.414 110.535 1.00 164.95 ? 639  CYS F N     1 
ATOM   42090 C CA    . CYS H  3 639 ? 238.218 182.182 111.225 1.00 164.95 ? 639  CYS F CA    1 
ATOM   42091 C C     . CYS H  3 639 ? 239.699 182.210 111.600 1.00 164.95 ? 639  CYS F C     1 
ATOM   42092 O O     . CYS H  3 639 ? 240.485 181.336 111.231 1.00 164.95 ? 639  CYS F O     1 
ATOM   42093 C CB    . CYS H  3 639 ? 237.880 180.955 110.376 1.00 164.95 ? 639  CYS F CB    1 
ATOM   42094 S SG    . CYS H  3 639 ? 236.151 180.875 109.852 1.00 164.95 ? 639  CYS F SG    1 
ATOM   42095 N N     . ASN H  3 640 ? 240.071 183.254 112.339 1.00 161.04 ? 640  ASN F N     1 
ATOM   42096 C CA    . ASN H  3 640 ? 241.465 183.479 112.700 1.00 161.04 ? 640  ASN F CA    1 
ATOM   42097 C C     . ASN H  3 640 ? 241.627 183.598 114.209 1.00 161.04 ? 640  ASN F C     1 
ATOM   42098 O O     . ASN H  3 640 ? 240.691 183.323 114.966 1.00 161.04 ? 640  ASN F O     1 
ATOM   42099 C CB    . ASN H  3 640 ? 241.999 184.737 112.011 1.00 161.04 ? 640  ASN F CB    1 
ATOM   42100 C CG    . ASN H  3 640 ? 241.829 184.696 110.506 1.00 161.04 ? 640  ASN F CG    1 
ATOM   42101 O OD1   . ASN H  3 640 ? 241.552 185.714 109.873 1.00 161.04 ? 640  ASN F OD1   1 
ATOM   42102 N ND2   . ASN H  3 640 ? 242.001 183.515 109.923 1.00 161.04 ? 640  ASN F ND2   1 
ATOM   42103 N N     . GLY H  3 641 ? 242.816 184.010 114.653 1.00 160.86 ? 641  GLY F N     1 
ATOM   42104 C CA    . GLY H  3 641 ? 243.083 184.137 116.074 1.00 160.86 ? 641  GLY F CA    1 
ATOM   42105 C C     . GLY H  3 641 ? 242.245 185.188 116.771 1.00 160.86 ? 641  GLY F C     1 
ATOM   42106 O O     . GLY H  3 641 ? 242.143 185.167 118.002 1.00 160.86 ? 641  GLY F O     1 
ATOM   42107 N N     . LYS H  3 642 ? 241.643 186.105 116.015 1.00 161.15 ? 642  LYS F N     1 
ATOM   42108 C CA    . LYS H  3 642 ? 240.820 187.155 116.599 1.00 161.15 ? 642  LYS F CA    1 
ATOM   42109 C C     . LYS H  3 642 ? 239.685 186.561 117.428 1.00 161.15 ? 642  LYS F C     1 
ATOM   42110 O O     . LYS H  3 642 ? 239.331 185.386 117.300 1.00 161.15 ? 642  LYS F O     1 
ATOM   42111 C CB    . LYS H  3 642 ? 240.240 188.054 115.508 1.00 161.15 ? 642  LYS F CB    1 
ATOM   42112 C CG    . LYS H  3 642 ? 241.107 188.185 114.271 1.00 161.15 ? 642  LYS F CG    1 
ATOM   42113 C CD    . LYS H  3 642 ? 240.402 189.008 113.206 1.00 161.15 ? 642  LYS F CD    1 
ATOM   42114 C CE    . LYS H  3 642 ? 241.360 189.420 112.106 1.00 161.15 ? 642  LYS F CE    1 
ATOM   42115 N NZ    . LYS H  3 642 ? 242.237 190.542 112.537 1.00 161.15 ? 642  LYS F NZ    1 
ATOM   42116 N N     . THR H  3 643 ? 239.131 187.394 118.311 1.00 157.86 ? 643  THR F N     1 
ATOM   42117 C CA    . THR H  3 643 ? 238.008 187.041 119.176 1.00 157.86 ? 643  THR F CA    1 
ATOM   42118 C C     . THR H  3 643 ? 238.350 185.898 120.126 1.00 157.86 ? 643  THR F C     1 
ATOM   42119 O O     . THR H  3 643 ? 237.487 185.436 120.878 1.00 157.86 ? 643  THR F O     1 
ATOM   42120 C CB    . THR H  3 643 ? 236.764 186.683 118.352 1.00 157.86 ? 643  THR F CB    1 
ATOM   42121 O OG1   . THR H  3 643 ? 236.982 185.456 117.643 1.00 157.86 ? 643  THR F OG1   1 
ATOM   42122 C CG2   . THR H  3 643 ? 236.442 187.793 117.363 1.00 157.86 ? 643  THR F CG2   1 
ATOM   42123 N N     . PHE H  3 644 ? 239.599 185.432 120.103 1.00 150.45 ? 644  PHE F N     1 
ATOM   42124 C CA    . PHE H  3 644 ? 240.070 184.436 121.054 1.00 150.45 ? 644  PHE F CA    1 
ATOM   42125 C C     . PHE H  3 644 ? 240.999 185.046 122.095 1.00 150.45 ? 644  PHE F C     1 
ATOM   42126 O O     . PHE H  3 644 ? 240.714 184.975 123.292 1.00 150.45 ? 644  PHE F O     1 
ATOM   42127 C CB    . PHE H  3 644 ? 240.773 183.287 120.322 1.00 150.45 ? 644  PHE F CB    1 
ATOM   42128 C CG    . PHE H  3 644 ? 241.430 182.300 121.242 1.00 150.45 ? 644  PHE F CG    1 
ATOM   42129 C CD1   . PHE H  3 644 ? 240.685 181.312 121.863 1.00 150.45 ? 644  PHE F CD1   1 
ATOM   42130 C CD2   . PHE H  3 644 ? 242.790 182.363 121.491 1.00 150.45 ? 644  PHE F CD2   1 
ATOM   42131 C CE1   . PHE H  3 644 ? 241.286 180.405 122.713 1.00 150.45 ? 644  PHE F CE1   1 
ATOM   42132 C CE2   . PHE H  3 644 ? 243.396 181.458 122.340 1.00 150.45 ? 644  PHE F CE2   1 
ATOM   42133 C CZ    . PHE H  3 644 ? 242.643 180.477 122.951 1.00 150.45 ? 644  PHE F CZ    1 
ATOM   42134 N N     . LEU H  3 645 ? 242.106 185.656 121.668 1.00 146.69 ? 645  LEU F N     1 
ATOM   42135 C CA    . LEU H  3 645 ? 242.954 186.375 122.614 1.00 146.69 ? 645  LEU F CA    1 
ATOM   42136 C C     . LEU H  3 645 ? 242.378 187.750 122.921 1.00 146.69 ? 645  LEU F C     1 
ATOM   42137 O O     . LEU H  3 645 ? 242.519 188.251 124.042 1.00 146.69 ? 645  LEU F O     1 
ATOM   42138 C CB    . LEU H  3 645 ? 244.383 186.499 122.076 1.00 146.69 ? 645  LEU F CB    1 
ATOM   42139 C CG    . LEU H  3 645 ? 244.692 187.488 120.947 1.00 146.69 ? 645  LEU F CG    1 
ATOM   42140 C CD1   . LEU H  3 645 ? 246.192 187.722 120.842 1.00 146.69 ? 645  LEU F CD1   1 
ATOM   42141 C CD2   . LEU H  3 645 ? 244.136 187.024 119.613 1.00 146.69 ? 645  LEU F CD2   1 
ATOM   42142 N N     . MET H  3 646 ? 241.726 188.370 121.935 1.00 148.09 ? 646  MET F N     1 
ATOM   42143 C CA    . MET H  3 646 ? 241.131 189.685 122.128 1.00 148.09 ? 646  MET F CA    1 
ATOM   42144 C C     . MET H  3 646 ? 239.981 189.640 123.127 1.00 148.09 ? 646  MET F C     1 
ATOM   42145 O O     . MET H  3 646 ? 239.639 190.672 123.714 1.00 148.09 ? 646  MET F O     1 
ATOM   42146 C CB    . MET H  3 646 ? 240.683 190.231 120.767 1.00 148.09 ? 646  MET F CB    1 
ATOM   42147 C CG    . MET H  3 646 ? 240.112 191.640 120.750 1.00 148.09 ? 646  MET F CG    1 
ATOM   42148 S SD    . MET H  3 646 ? 239.742 192.123 119.049 1.00 148.09 ? 646  MET F SD    1 
ATOM   42149 C CE    . MET H  3 646 ? 239.004 193.735 119.276 1.00 148.09 ? 646  MET F CE    1 
ATOM   42150 N N     . ARG H  3 647 ? 239.392 188.462 123.344 1.00 151.58 ? 647  ARG F N     1 
ATOM   42151 C CA    . ARG H  3 647 ? 238.430 188.255 124.420 1.00 151.58 ? 647  ARG F CA    1 
ATOM   42152 C C     . ARG H  3 647 ? 239.078 187.664 125.665 1.00 151.58 ? 647  ARG F C     1 
ATOM   42153 O O     . ARG H  3 647 ? 238.622 187.935 126.784 1.00 151.58 ? 647  ARG F O     1 
ATOM   42154 C CB    . ARG H  3 647 ? 237.304 187.328 123.953 1.00 151.58 ? 647  ARG F CB    1 
ATOM   42155 C CG    . ARG H  3 647 ? 235.981 187.522 124.677 1.00 151.58 ? 647  ARG F CG    1 
ATOM   42156 C CD    . ARG H  3 647 ? 234.883 186.667 124.058 1.00 151.58 ? 647  ARG F CD    1 
ATOM   42157 N NE    . ARG H  3 647 ? 234.313 187.274 122.861 1.00 151.58 ? 647  ARG F NE    1 
ATOM   42158 C CZ    . ARG H  3 647 ? 233.431 186.682 122.068 1.00 151.58 ? 647  ARG F CZ    1 
ATOM   42159 N NH1   . ARG H  3 647 ? 232.989 185.459 122.316 1.00 151.58 ? 647  ARG F NH1   1 
ATOM   42160 N NH2   . ARG H  3 647 ? 232.979 187.332 121.000 1.00 151.58 ? 647  ARG F NH2   1 
ATOM   42161 N N     . LEU H  3 648 ? 240.131 186.862 125.487 1.00 133.67 ? 648  LEU F N     1 
ATOM   42162 C CA    . LEU H  3 648 ? 240.815 186.263 126.628 1.00 133.67 ? 648  LEU F CA    1 
ATOM   42163 C C     . LEU H  3 648 ? 241.450 187.330 127.508 1.00 133.67 ? 648  LEU F C     1 
ATOM   42164 O O     . LEU H  3 648 ? 241.440 187.216 128.739 1.00 133.67 ? 648  LEU F O     1 
ATOM   42165 C CB    . LEU H  3 648 ? 241.870 185.271 126.143 1.00 133.67 ? 648  LEU F CB    1 
ATOM   42166 C CG    . LEU H  3 648 ? 242.610 184.471 127.213 1.00 133.67 ? 648  LEU F CG    1 
ATOM   42167 C CD1   . LEU H  3 648 ? 241.620 183.794 128.142 1.00 133.67 ? 648  LEU F CD1   1 
ATOM   42168 C CD2   . LEU H  3 648 ? 243.536 183.450 126.572 1.00 133.67 ? 648  LEU F CD2   1 
ATOM   42169 N N     . VAL H  3 649 ? 242.022 188.367 126.893 1.00 129.86 ? 649  VAL F N     1 
ATOM   42170 C CA    . VAL H  3 649 ? 242.616 189.458 127.661 1.00 129.86 ? 649  VAL F CA    1 
ATOM   42171 C C     . VAL H  3 649 ? 241.557 190.150 128.508 1.00 129.86 ? 649  VAL F C     1 
ATOM   42172 O O     . VAL H  3 649 ? 241.771 190.425 129.696 1.00 129.86 ? 649  VAL F O     1 
ATOM   42173 C CB    . VAL H  3 649 ? 243.323 190.449 126.718 1.00 129.86 ? 649  VAL F CB    1 
ATOM   42174 C CG1   . VAL H  3 649 ? 243.688 191.723 127.460 1.00 129.86 ? 649  VAL F CG1   1 
ATOM   42175 C CG2   . VAL H  3 649 ? 244.559 189.812 126.108 1.00 129.86 ? 649  VAL F CG2   1 
ATOM   42176 N N     . ALA H  3 650 ? 240.398 190.441 127.913 1.00 136.71 ? 650  ALA F N     1 
ATOM   42177 C CA    . ALA H  3 650 ? 239.321 191.080 128.661 1.00 136.71 ? 650  ALA F CA    1 
ATOM   42178 C C     . ALA H  3 650 ? 238.842 190.192 129.802 1.00 136.71 ? 650  ALA F C     1 
ATOM   42179 O O     . ALA H  3 650 ? 238.569 190.680 130.905 1.00 136.71 ? 650  ALA F O     1 
ATOM   42180 C CB    . ALA H  3 650 ? 238.163 191.426 127.726 1.00 136.71 ? 650  ALA F CB    1 
ATOM   42181 N N     . MET H  3 651 ? 238.728 188.886 129.553 1.00 132.47 ? 651  MET F N     1 
ATOM   42182 C CA    . MET H  3 651 ? 238.309 187.974 130.613 1.00 132.47 ? 651  MET F CA    1 
ATOM   42183 C C     . MET H  3 651 ? 239.325 187.938 131.749 1.00 132.47 ? 651  MET F C     1 
ATOM   42184 O O     . MET H  3 651 ? 238.950 187.943 132.927 1.00 132.47 ? 651  MET F O     1 
ATOM   42185 C CB    . MET H  3 651 ? 238.088 186.571 130.046 1.00 132.47 ? 651  MET F CB    1 
ATOM   42186 C CG    . MET H  3 651 ? 237.194 185.670 130.899 1.00 132.47 ? 651  MET F CG    1 
ATOM   42187 S SD    . MET H  3 651 ? 235.625 186.340 131.511 1.00 132.47 ? 651  MET F SD    1 
ATOM   42188 C CE    . MET H  3 651 ? 235.012 187.286 130.114 1.00 132.47 ? 651  MET F CE    1 
ATOM   42189 N N     . VAL H  3 652 ? 240.617 187.900 131.414 1.00 128.28 ? 652  VAL F N     1 
ATOM   42190 C CA    . VAL H  3 652 ? 241.657 187.843 132.439 1.00 128.28 ? 652  VAL F CA    1 
ATOM   42191 C C     . VAL H  3 652 ? 241.660 189.123 133.266 1.00 128.28 ? 652  VAL F C     1 
ATOM   42192 O O     . VAL H  3 652 ? 241.721 189.086 134.500 1.00 128.28 ? 652  VAL F O     1 
ATOM   42193 C CB    . VAL H  3 652 ? 243.030 187.583 131.795 1.00 128.28 ? 652  VAL F CB    1 
ATOM   42194 C CG1   . VAL H  3 652 ? 244.149 187.895 132.776 1.00 128.28 ? 652  VAL F CG1   1 
ATOM   42195 C CG2   . VAL H  3 652 ? 243.126 186.143 131.317 1.00 128.28 ? 652  VAL F CG2   1 
ATOM   42196 N N     . LEU H  3 653 ? 241.592 190.275 132.595 1.00 128.63 ? 653  LEU F N     1 
ATOM   42197 C CA    . LEU H  3 653 ? 241.577 191.546 133.313 1.00 128.63 ? 653  LEU F CA    1 
ATOM   42198 C C     . LEU H  3 653 ? 240.332 191.675 134.181 1.00 128.63 ? 653  LEU F C     1 
ATOM   42199 O O     . LEU H  3 653 ? 240.400 192.183 135.307 1.00 128.63 ? 653  LEU F O     1 
ATOM   42200 C CB    . LEU H  3 653 ? 241.667 192.712 132.329 1.00 128.63 ? 653  LEU F CB    1 
ATOM   42201 C CG    . LEU H  3 653 ? 243.064 193.244 132.000 1.00 128.63 ? 653  LEU F CG    1 
ATOM   42202 C CD1   . LEU H  3 653 ? 243.708 193.843 133.240 1.00 128.63 ? 653  LEU F CD1   1 
ATOM   42203 C CD2   . LEU H  3 653 ? 243.950 192.163 131.403 1.00 128.63 ? 653  LEU F CD2   1 
ATOM   42204 N N     . GLY H  3 654 ? 239.190 191.221 133.679 1.00 137.46 ? 654  GLY F N     1 
ATOM   42205 C CA    . GLY H  3 654 ? 237.944 191.291 134.415 1.00 137.46 ? 654  GLY F CA    1 
ATOM   42206 C C     . GLY H  3 654 ? 237.137 192.524 134.062 1.00 137.46 ? 654  GLY F C     1 
ATOM   42207 O O     . GLY H  3 654 ? 237.555 193.396 133.293 1.00 137.46 ? 654  GLY F O     1 
ATOM   42208 N N     . ASP H  3 655 ? 235.941 192.581 134.651 1.00 151.94 ? 655  ASP F N     1 
ATOM   42209 C CA    . ASP H  3 655 ? 235.021 193.679 134.374 1.00 151.94 ? 655  ASP F CA    1 
ATOM   42210 C C     . ASP H  3 655 ? 235.577 195.012 134.860 1.00 151.94 ? 655  ASP F C     1 
ATOM   42211 O O     . ASP H  3 655 ? 235.400 196.042 134.198 1.00 151.94 ? 655  ASP F O     1 
ATOM   42212 C CB    . ASP H  3 655 ? 233.665 193.395 135.020 1.00 151.94 ? 655  ASP F CB    1 
ATOM   42213 C CG    . ASP H  3 655 ? 232.697 194.552 134.878 1.00 151.94 ? 655  ASP F CG    1 
ATOM   42214 O OD1   . ASP H  3 655 ? 232.722 195.461 135.734 1.00 151.94 ? 655  ASP F OD1   1 
ATOM   42215 O OD2   . ASP H  3 655 ? 231.907 194.550 133.911 1.00 151.94 ? 655  ASP F OD2   1 
ATOM   42216 N N     . HIS H  3 656 ? 236.239 195.016 136.019 1.00 141.28 ? 656  HIS F N     1 
ATOM   42217 C CA    . HIS H  3 656 ? 236.663 196.272 136.630 1.00 141.28 ? 656  HIS F CA    1 
ATOM   42218 C C     . HIS H  3 656 ? 237.691 197.004 135.774 1.00 141.28 ? 656  HIS F C     1 
ATOM   42219 O O     . HIS H  3 656 ? 237.605 198.225 135.600 1.00 141.28 ? 656  HIS F O     1 
ATOM   42220 C CB    . HIS H  3 656 ? 237.225 196.008 138.026 1.00 141.28 ? 656  HIS F CB    1 
ATOM   42221 C CG    . HIS H  3 656 ? 236.178 195.918 139.092 1.00 141.28 ? 656  HIS F CG    1 
ATOM   42222 N ND1   . HIS H  3 656 ? 235.437 197.006 139.500 1.00 141.28 ? 656  HIS F ND1   1 
ATOM   42223 C CD2   . HIS H  3 656 ? 235.751 194.871 139.837 1.00 141.28 ? 656  HIS F CD2   1 
ATOM   42224 C CE1   . HIS H  3 656 ? 234.597 196.633 140.448 1.00 141.28 ? 656  HIS F CE1   1 
ATOM   42225 N NE2   . HIS H  3 656 ? 234.767 195.342 140.672 1.00 141.28 ? 656  HIS F NE2   1 
ATOM   42226 N N     . TYR H  3 657 ? 238.672 196.282 135.236 1.00 139.41 ? 657  TYR F N     1 
ATOM   42227 C CA    . TYR H  3 657 ? 239.810 196.908 134.574 1.00 139.41 ? 657  TYR F CA    1 
ATOM   42228 C C     . TYR H  3 657 ? 239.706 196.931 133.054 1.00 139.41 ? 657  TYR F C     1 
ATOM   42229 O O     . TYR H  3 657 ? 240.441 197.690 132.415 1.00 139.41 ? 657  TYR F O     1 
ATOM   42230 C CB    . TYR H  3 657 ? 241.107 196.202 134.988 1.00 139.41 ? 657  TYR F CB    1 
ATOM   42231 C CG    . TYR H  3 657 ? 241.410 196.331 136.462 1.00 139.41 ? 657  TYR F CG    1 
ATOM   42232 C CD1   . TYR H  3 657 ? 241.122 197.502 137.148 1.00 139.41 ? 657  TYR F CD1   1 
ATOM   42233 C CD2   . TYR H  3 657 ? 241.973 195.280 137.170 1.00 139.41 ? 657  TYR F CD2   1 
ATOM   42234 C CE1   . TYR H  3 657 ? 241.393 197.626 138.496 1.00 139.41 ? 657  TYR F CE1   1 
ATOM   42235 C CE2   . TYR H  3 657 ? 242.246 195.394 138.520 1.00 139.41 ? 657  TYR F CE2   1 
ATOM   42236 C CZ    . TYR H  3 657 ? 241.955 196.569 139.177 1.00 139.41 ? 657  TYR F CZ    1 
ATOM   42237 O OH    . TYR H  3 657 ? 242.225 196.687 140.521 1.00 139.41 ? 657  TYR F OH    1 
ATOM   42238 N N     . ALA H  3 658 ? 238.824 196.131 132.461 1.00 148.66 ? 658  ALA F N     1 
ATOM   42239 C CA    . ALA H  3 658 ? 238.654 196.093 131.017 1.00 148.66 ? 658  ALA F CA    1 
ATOM   42240 C C     . ALA H  3 658 ? 237.174 196.182 130.684 1.00 148.66 ? 658  ALA F C     1 
ATOM   42241 O O     . ALA H  3 658 ? 236.323 195.754 131.467 1.00 148.66 ? 658  ALA F O     1 
ATOM   42242 C CB    . ALA H  3 658 ? 239.249 194.816 130.412 1.00 148.66 ? 658  ALA F CB    1 
ATOM   42243 N N     . SER H  3 659 ? 236.865 196.741 129.514 1.00 151.41 ? 659  SER F N     1 
ATOM   42244 C CA    . SER H  3 659 ? 235.465 196.909 129.145 1.00 151.41 ? 659  SER F CA    1 
ATOM   42245 C C     . SER H  3 659 ? 235.317 196.867 127.633 1.00 151.41 ? 659  SER F C     1 
ATOM   42246 O O     . SER H  3 659 ? 236.076 197.525 126.914 1.00 151.41 ? 659  SER F O     1 
ATOM   42247 C CB    . SER H  3 659 ? 234.908 198.226 129.697 1.00 151.41 ? 659  SER F CB    1 
ATOM   42248 O OG    . SER H  3 659 ? 235.642 199.334 129.208 1.00 151.41 ? 659  SER F OG    1 
ATOM   42249 N N     . LYS H  3 660 ? 234.341 196.096 127.161 1.00 146.90 ? 660  LYS F N     1 
ATOM   42250 C CA    . LYS H  3 660 ? 234.005 196.079 125.746 1.00 146.90 ? 660  LYS F CA    1 
ATOM   42251 C C     . LYS H  3 660 ? 233.273 197.359 125.358 1.00 146.90 ? 660  LYS F C     1 
ATOM   42252 O O     . LYS H  3 660 ? 232.489 197.913 126.133 1.00 146.90 ? 660  LYS F O     1 
ATOM   42253 C CB    . LYS H  3 660 ? 233.141 194.860 125.419 1.00 146.90 ? 660  LYS F CB    1 
ATOM   42254 C CG    . LYS H  3 660 ? 232.812 194.697 123.942 1.00 146.90 ? 660  LYS F CG    1 
ATOM   42255 C CD    . LYS H  3 660 ? 231.474 194.003 123.747 1.00 146.90 ? 660  LYS F CD    1 
ATOM   42256 C CE    . LYS H  3 660 ? 231.477 192.615 124.366 1.00 146.90 ? 660  LYS F CE    1 
ATOM   42257 N NZ    . LYS H  3 660 ? 232.553 191.759 123.794 1.00 146.90 ? 660  LYS F NZ    1 
ATOM   42258 N N     . LEU H  3 661 ? 233.537 197.827 124.145 1.00 154.04 ? 661  LEU F N     1 
ATOM   42259 C CA    . LEU H  3 661 ? 232.903 199.018 123.602 1.00 154.04 ? 661  LEU F CA    1 
ATOM   42260 C C     . LEU H  3 661 ? 231.979 198.626 122.454 1.00 154.04 ? 661  LEU F C     1 
ATOM   42261 O O     . LEU H  3 661 ? 231.819 197.448 122.126 1.00 154.04 ? 661  LEU F O     1 
ATOM   42262 C CB    . LEU H  3 661 ? 233.959 200.025 123.146 1.00 154.04 ? 661  LEU F CB    1 
ATOM   42263 C CG    . LEU H  3 661 ? 235.185 200.144 124.050 1.00 154.04 ? 661  LEU F CG    1 
ATOM   42264 C CD1   . LEU H  3 661 ? 236.188 201.129 123.468 1.00 154.04 ? 661  LEU F CD1   1 
ATOM   42265 C CD2   . LEU H  3 661 ? 234.766 200.550 125.455 1.00 154.04 ? 661  LEU F CD2   1 
ATOM   42266 N N     . ASN H  3 662 ? 231.364 199.632 121.836 1.00 161.09 ? 662  ASN F N     1 
ATOM   42267 C CA    . ASN H  3 662 ? 230.494 199.426 120.689 1.00 161.09 ? 662  ASN F CA    1 
ATOM   42268 C C     . ASN H  3 662 ? 231.033 200.197 119.493 1.00 161.09 ? 662  ASN F C     1 
ATOM   42269 O O     . ASN H  3 662 ? 231.457 201.350 119.624 1.00 161.09 ? 662  ASN F O     1 
ATOM   42270 C CB    . ASN H  3 662 ? 229.058 199.867 120.982 1.00 161.09 ? 662  ASN F CB    1 
ATOM   42271 C CG    . ASN H  3 662 ? 228.071 199.347 119.956 1.00 161.09 ? 662  ASN F CG    1 
ATOM   42272 O OD1   . ASN H  3 662 ? 228.133 199.702 118.779 1.00 161.09 ? 662  ASN F OD1   1 
ATOM   42273 N ND2   . ASN H  3 662 ? 227.147 198.503 120.400 1.00 161.09 ? 662  ASN F ND2   1 
ATOM   42274 N N     . ILE H  3 663 ? 231.003 199.551 118.324 1.00 168.82 ? 663  ILE F N     1 
ATOM   42275 C CA    . ILE H  3 663 ? 231.504 200.167 117.100 1.00 168.82 ? 663  ILE F CA    1 
ATOM   42276 C C     . ILE H  3 663 ? 230.660 201.373 116.697 1.00 168.82 ? 663  ILE F C     1 
ATOM   42277 O O     . ILE H  3 663 ? 231.122 202.212 115.916 1.00 168.82 ? 663  ILE F O     1 
ATOM   42278 C CB    . ILE H  3 663 ? 231.581 199.110 115.974 1.00 168.82 ? 663  ILE F CB    1 
ATOM   42279 C CG1   . ILE H  3 663 ? 232.572 198.002 116.341 1.00 168.82 ? 663  ILE F CG1   1 
ATOM   42280 C CG2   . ILE H  3 663 ? 232.025 199.716 114.650 1.00 168.82 ? 663  ILE F CG2   1 
ATOM   42281 C CD1   . ILE H  3 663 ? 231.965 196.830 117.121 1.00 168.82 ? 663  ILE F CD1   1 
ATOM   42282 N N     . SER H  3 664 ? 229.442 201.503 117.235 1.00 167.40 ? 664  SER F N     1 
ATOM   42283 C CA    . SER H  3 664 ? 228.625 202.678 116.938 1.00 167.40 ? 664  SER F CA    1 
ATOM   42284 C C     . SER H  3 664 ? 229.335 203.971 117.321 1.00 167.40 ? 664  SER F C     1 
ATOM   42285 O O     . SER H  3 664 ? 229.083 205.020 116.718 1.00 167.40 ? 664  SER F O     1 
ATOM   42286 C CB    . SER H  3 664 ? 227.276 202.582 117.651 1.00 167.40 ? 664  SER F CB    1 
ATOM   42287 O OG    . SER H  3 664 ? 227.444 202.240 119.015 1.00 167.40 ? 664  SER F OG    1 
ATOM   42288 N N     . LEU H  3 665 ? 230.222 203.916 118.317 1.00 169.35 ? 665  LEU F N     1 
ATOM   42289 C CA    . LEU H  3 665 ? 231.002 205.091 118.690 1.00 169.35 ? 665  LEU F CA    1 
ATOM   42290 C C     . LEU H  3 665 ? 231.944 205.517 117.573 1.00 169.35 ? 665  LEU F C     1 
ATOM   42291 O O     . LEU H  3 665 ? 232.178 206.715 117.379 1.00 169.35 ? 665  LEU F O     1 
ATOM   42292 C CB    . LEU H  3 665 ? 231.798 204.809 119.965 1.00 169.35 ? 665  LEU F CB    1 
ATOM   42293 C CG    . LEU H  3 665 ? 231.073 204.917 121.309 1.00 169.35 ? 665  LEU F CG    1 
ATOM   42294 C CD1   . LEU H  3 665 ? 230.538 206.326 121.514 1.00 169.35 ? 665  LEU F CD1   1 
ATOM   42295 C CD2   . LEU H  3 665 ? 229.959 203.882 121.433 1.00 169.35 ? 665  LEU F CD2   1 
ATOM   42296 N N     . LEU H  3 666 ? 232.492 204.554 116.833 1.00 178.59 ? 666  LEU F N     1 
ATOM   42297 C CA    . LEU H  3 666 ? 233.477 204.808 115.791 1.00 178.59 ? 666  LEU F CA    1 
ATOM   42298 C C     . LEU H  3 666 ? 232.930 204.554 114.389 1.00 178.59 ? 666  LEU F C     1 
ATOM   42299 O O     . LEU H  3 666 ? 233.710 204.377 113.449 1.00 178.59 ? 666  LEU F O     1 
ATOM   42300 C CB    . LEU H  3 666 ? 234.729 203.961 116.029 1.00 178.59 ? 666  LEU F CB    1 
ATOM   42301 C CG    . LEU H  3 666 ? 235.791 204.466 117.012 1.00 178.59 ? 666  LEU F CG    1 
ATOM   42302 C CD1   . LEU H  3 666 ? 236.415 205.761 116.515 1.00 178.59 ? 666  LEU F CD1   1 
ATOM   42303 C CD2   . LEU H  3 666 ? 235.226 204.648 118.414 1.00 178.59 ? 666  LEU F CD2   1 
ATOM   42304 N N     . THR H  3 667 ? 231.605 204.524 114.225 1.00 188.97 ? 667  THR F N     1 
ATOM   42305 C CA    . THR H  3 667 ? 231.011 204.457 112.897 1.00 188.97 ? 667  THR F CA    1 
ATOM   42306 C C     . THR H  3 667 ? 229.910 205.486 112.688 1.00 188.97 ? 667  THR F C     1 
ATOM   42307 O O     . THR H  3 667 ? 229.338 205.540 111.594 1.00 188.97 ? 667  THR F O     1 
ATOM   42308 C CB    . THR H  3 667 ? 230.444 203.059 112.608 1.00 188.97 ? 667  THR F CB    1 
ATOM   42309 O OG1   . THR H  3 667 ? 230.034 202.990 111.237 1.00 188.97 ? 667  THR F OG1   1 
ATOM   42310 C CG2   . THR H  3 667 ? 229.231 202.796 113.471 1.00 188.97 ? 667  THR F CG2   1 
ATOM   42311 N N     . SER H  3 668 ? 229.598 206.300 113.693 1.00 190.37 ? 668  SER F N     1 
ATOM   42312 C CA    . SER H  3 668 ? 228.549 207.302 113.597 1.00 190.37 ? 668  SER F CA    1 
ATOM   42313 C C     . SER H  3 668 ? 229.147 208.696 113.716 1.00 190.37 ? 668  SER F C     1 
ATOM   42314 O O     . SER H  3 668 ? 230.175 208.897 114.369 1.00 190.37 ? 668  SER F O     1 
ATOM   42315 C CB    . SER H  3 668 ? 227.484 207.102 114.681 1.00 190.37 ? 668  SER F CB    1 
ATOM   42316 O OG    . SER H  3 668 ? 227.989 207.450 115.958 1.00 190.37 ? 668  SER F OG    1 
ATOM   42317 N N     . CYS H  3 669 ? 228.489 209.660 113.077 1.00 214.45 ? 669  CYS F N     1 
ATOM   42318 C CA    . CYS H  3 669 ? 228.922 211.046 113.143 1.00 214.45 ? 669  CYS F CA    1 
ATOM   42319 C C     . CYS H  3 669 ? 228.676 211.608 114.543 1.00 214.45 ? 669  CYS F C     1 
ATOM   42320 O O     . CYS H  3 669 ? 228.133 210.943 115.429 1.00 214.45 ? 669  CYS F O     1 
ATOM   42321 C CB    . CYS H  3 669 ? 228.200 211.877 112.085 1.00 214.45 ? 669  CYS F CB    1 
ATOM   42322 S SG    . CYS H  3 669 ? 226.421 212.050 112.360 1.00 214.45 ? 669  CYS F SG    1 
ATOM   42323 N N     . ARG H  3 670 ? 229.082 212.859 114.740 1.00 228.39 ? 670  ARG F N     1 
ATOM   42324 C CA    . ARG H  3 670 ? 228.903 213.512 116.031 1.00 228.39 ? 670  ARG F CA    1 
ATOM   42325 C C     . ARG H  3 670 ? 227.432 213.836 116.254 1.00 228.39 ? 670  ARG F C     1 
ATOM   42326 O O     . ARG H  3 670 ? 226.832 214.610 115.500 1.00 228.39 ? 670  ARG F O     1 
ATOM   42327 C CB    . ARG H  3 670 ? 229.761 214.772 116.110 1.00 228.39 ? 670  ARG F CB    1 
ATOM   42328 C CG    . ARG H  3 670 ? 231.261 214.505 116.019 1.00 228.39 ? 670  ARG F CG    1 
ATOM   42329 C CD    . ARG H  3 670 ? 231.746 213.642 117.183 1.00 228.39 ? 670  ARG F CD    1 
ATOM   42330 N NE    . ARG H  3 670 ? 231.636 212.213 116.913 1.00 228.39 ? 670  ARG F NE    1 
ATOM   42331 C CZ    . ARG H  3 670 ? 231.642 211.273 117.849 1.00 228.39 ? 670  ARG F CZ    1 
ATOM   42332 N NH1   . ARG H  3 670 ? 231.772 211.574 119.130 1.00 228.39 ? 670  ARG F NH1   1 
ATOM   42333 N NH2   . ARG H  3 670 ? 231.509 209.999 117.490 1.00 228.39 ? 670  ARG F NH2   1 
ATOM   42334 N N     . GLU H  3 671 ? 226.858 213.239 117.294 1.00 267.53 ? 671  GLU F N     1 
ATOM   42335 C CA    . GLU H  3 671 ? 225.443 213.384 117.586 1.00 267.53 ? 671  GLU F CA    1 
ATOM   42336 C C     . GLU H  3 671 ? 225.121 214.803 118.046 1.00 267.53 ? 671  GLU F C     1 
ATOM   42337 O O     . GLU H  3 671 ? 226.002 215.595 118.389 1.00 267.53 ? 671  GLU F O     1 
ATOM   42338 C CB    . GLU H  3 671 ? 225.021 212.380 118.659 1.00 267.53 ? 671  GLU F CB    1 
ATOM   42339 C CG    . GLU H  3 671 ? 225.495 212.745 120.058 1.00 267.53 ? 671  GLU F CG    1 
ATOM   42340 C CD    . GLU H  3 671 ? 226.896 212.244 120.355 1.00 267.53 ? 671  GLU F CD    1 
ATOM   42341 O OE1   . GLU H  3 671 ? 227.569 211.756 119.423 1.00 267.53 ? 671  GLU F OE1   1 
ATOM   42342 O OE2   . GLU H  3 671 ? 227.327 212.344 121.523 1.00 267.53 ? 671  GLU F OE2   1 
ATOM   42343 N N     . THR H  3 672 ? 223.828 215.115 118.043 1.00 310.73 ? 672  THR F N     1 
ATOM   42344 C CA    . THR H  3 672 ? 223.357 216.398 118.540 1.00 310.73 ? 672  THR F CA    1 
ATOM   42345 C C     . THR H  3 672 ? 223.641 216.513 120.036 1.00 310.73 ? 672  THR F C     1 
ATOM   42346 O O     . THR H  3 672 ? 223.636 215.520 120.769 1.00 310.73 ? 672  THR F O     1 
ATOM   42347 C CB    . THR H  3 672 ? 221.859 216.553 118.262 1.00 310.73 ? 672  THR F CB    1 
ATOM   42348 O OG1   . THR H  3 672 ? 221.614 216.369 116.862 1.00 310.73 ? 672  THR F OG1   1 
ATOM   42349 C CG2   . THR H  3 672 ? 221.367 217.938 118.660 1.00 310.73 ? 672  THR F CG2   1 
ATOM   42350 N N     . ALA H  3 673 ? 223.909 217.745 120.484 1.00 312.64 ? 673  ALA F N     1 
ATOM   42351 C CA    . ALA H  3 673 ? 224.250 217.973 121.885 1.00 312.64 ? 673  ALA F CA    1 
ATOM   42352 C C     . ALA H  3 673 ? 223.149 217.499 122.825 1.00 312.64 ? 673  ALA F C     1 
ATOM   42353 O O     . ALA H  3 673 ? 223.426 217.157 123.980 1.00 312.64 ? 673  ALA F O     1 
ATOM   42354 C CB    . ALA H  3 673 ? 224.544 219.455 122.119 1.00 312.64 ? 673  ALA F CB    1 
ATOM   42355 N N     . GLU H  3 674 ? 221.900 217.472 122.356 1.00 322.63 ? 674  GLU F N     1 
ATOM   42356 C CA    . GLU H  3 674 ? 220.803 216.964 123.171 1.00 322.63 ? 674  GLU F CA    1 
ATOM   42357 C C     . GLU H  3 674 ? 220.882 215.460 123.400 1.00 322.63 ? 674  GLU F C     1 
ATOM   42358 O O     . GLU H  3 674 ? 220.154 214.945 124.254 1.00 322.63 ? 674  GLU F O     1 
ATOM   42359 C CB    . GLU H  3 674 ? 219.460 217.315 122.527 1.00 322.63 ? 674  GLU F CB    1 
ATOM   42360 C CG    . GLU H  3 674 ? 219.172 216.557 121.242 1.00 322.63 ? 674  GLU F CG    1 
ATOM   42361 C CD    . GLU H  3 674 ? 217.820 216.904 120.650 1.00 322.63 ? 674  GLU F CD    1 
ATOM   42362 O OE1   . GLU H  3 674 ? 217.119 217.762 121.226 1.00 322.63 ? 674  GLU F OE1   1 
ATOM   42363 O OE2   . GLU H  3 674 ? 217.457 216.316 119.610 1.00 322.63 ? 674  GLU F OE2   1 
ATOM   42364 N N     . LYS H  3 675 ? 221.740 214.748 122.666 1.00 317.20 ? 675  LYS F N     1 
ATOM   42365 C CA    . LYS H  3 675 ? 221.873 213.307 122.831 1.00 317.20 ? 675  LYS F CA    1 
ATOM   42366 C C     . LYS H  3 675 ? 222.918 213.017 123.900 1.00 317.20 ? 675  LYS F C     1 
ATOM   42367 O O     . LYS H  3 675 ? 224.101 213.331 123.696 1.00 317.20 ? 675  LYS F O     1 
ATOM   42368 C CB    . LYS H  3 675 ? 222.261 212.649 121.516 1.00 317.20 ? 675  LYS F CB    1 
ATOM   42369 C CG    . LYS H  3 675 ? 221.403 213.066 120.335 1.00 317.20 ? 675  LYS F CG    1 
ATOM   42370 C CD    . LYS H  3 675 ? 219.998 212.500 120.448 1.00 317.20 ? 675  LYS F CD    1 
ATOM   42371 C CE    . LYS H  3 675 ? 219.181 212.804 119.204 1.00 317.20 ? 675  LYS F CE    1 
ATOM   42372 N NZ    . LYS H  3 675 ? 218.269 213.963 119.400 1.00 317.20 ? 675  LYS F NZ    1 
ATOM   42373 N N     . PRO H  3 676 ? 222.543 212.432 125.035 1.00 304.79 ? 676  PRO F N     1 
ATOM   42374 C CA    . PRO H  3 676 ? 223.521 212.145 126.090 1.00 304.79 ? 676  PRO F CA    1 
ATOM   42375 C C     . PRO H  3 676 ? 224.255 210.831 125.872 1.00 304.79 ? 676  PRO F C     1 
ATOM   42376 O O     . PRO H  3 676 ? 223.851 209.795 126.408 1.00 304.79 ? 676  PRO F O     1 
ATOM   42377 C CB    . PRO H  3 676 ? 222.662 212.104 127.361 1.00 304.79 ? 676  PRO F CB    1 
ATOM   42378 C CG    . PRO H  3 676 ? 221.222 211.982 126.894 1.00 304.79 ? 676  PRO F CG    1 
ATOM   42379 C CD    . PRO H  3 676 ? 221.195 211.972 125.394 1.00 304.79 ? 676  PRO F CD    1 
ATOM   42380 N N     . ASN H  3 677 ? 225.326 210.861 125.083 1.00 265.95 ? 677  ASN F N     1 
ATOM   42381 C CA    . ASN H  3 677 ? 226.107 209.662 124.784 1.00 265.95 ? 677  ASN F CA    1 
ATOM   42382 C C     . ASN H  3 677 ? 226.746 209.150 126.069 1.00 265.95 ? 677  ASN F C     1 
ATOM   42383 O O     . ASN H  3 677 ? 227.683 209.754 126.597 1.00 265.95 ? 677  ASN F O     1 
ATOM   42384 C CB    . ASN H  3 677 ? 227.160 209.972 123.727 1.00 265.95 ? 677  ASN F CB    1 
ATOM   42385 C CG    . ASN H  3 677 ? 227.756 208.723 123.110 1.00 265.95 ? 677  ASN F CG    1 
ATOM   42386 O OD1   . ASN H  3 677 ? 227.517 207.608 123.575 1.00 265.95 ? 677  ASN F OD1   1 
ATOM   42387 N ND2   . ASN H  3 677 ? 228.534 208.904 122.050 1.00 265.95 ? 677  ASN F ND2   1 
ATOM   42388 N N     . SER H  3 678 ? 226.244 208.024 126.574 1.00 242.40 ? 678  SER F N     1 
ATOM   42389 C CA    . SER H  3 678 ? 226.724 207.455 127.828 1.00 242.40 ? 678  SER F CA    1 
ATOM   42390 C C     . SER H  3 678 ? 227.906 206.514 127.646 1.00 242.40 ? 678  SER F C     1 
ATOM   42391 O O     . SER H  3 678 ? 228.427 206.006 128.643 1.00 242.40 ? 678  SER F O     1 
ATOM   42392 C CB    . SER H  3 678 ? 225.591 206.712 128.539 1.00 242.40 ? 678  SER F CB    1 
ATOM   42393 O OG    . SER H  3 678 ? 226.022 206.204 129.790 1.00 242.40 ? 678  SER F OG    1 
ATOM   42394 N N     . ALA H  3 679 ? 228.331 206.249 126.413 1.00 209.15 ? 679  ALA F N     1 
ATOM   42395 C CA    . ALA H  3 679 ? 229.520 205.435 126.207 1.00 209.15 ? 679  ALA F CA    1 
ATOM   42396 C C     . ALA H  3 679 ? 230.805 206.214 126.440 1.00 209.15 ? 679  ALA F C     1 
ATOM   42397 O O     . ALA H  3 679 ? 231.865 205.602 126.607 1.00 209.15 ? 679  ALA F O     1 
ATOM   42398 C CB    . ALA H  3 679 ? 229.519 204.846 124.798 1.00 209.15 ? 679  ALA F CB    1 
ATOM   42399 N N     . PHE H  3 680 ? 230.737 207.547 126.446 1.00 206.85 ? 680  PHE F N     1 
ATOM   42400 C CA    . PHE H  3 680 ? 231.924 208.348 126.720 1.00 206.85 ? 680  PHE F CA    1 
ATOM   42401 C C     . PHE H  3 680 ? 232.395 208.171 128.158 1.00 206.85 ? 680  PHE F C     1 
ATOM   42402 O O     . PHE H  3 680 ? 233.603 208.112 128.417 1.00 206.85 ? 680  PHE F O     1 
ATOM   42403 C CB    . PHE H  3 680 ? 231.645 209.818 126.424 1.00 206.85 ? 680  PHE F CB    1 
ATOM   42404 C CG    . PHE H  3 680 ? 231.823 210.189 124.982 1.00 206.85 ? 680  PHE F CG    1 
ATOM   42405 C CD1   . PHE H  3 680 ? 233.065 210.093 124.379 1.00 206.85 ? 680  PHE F CD1   1 
ATOM   42406 C CD2   . PHE H  3 680 ? 230.750 210.638 124.230 1.00 206.85 ? 680  PHE F CD2   1 
ATOM   42407 C CE1   . PHE H  3 680 ? 233.234 210.434 123.052 1.00 206.85 ? 680  PHE F CE1   1 
ATOM   42408 C CE2   . PHE H  3 680 ? 230.913 210.982 122.902 1.00 206.85 ? 680  PHE F CE2   1 
ATOM   42409 C CZ    . PHE H  3 680 ? 232.157 210.880 122.312 1.00 206.85 ? 680  PHE F CZ    1 
ATOM   42410 N N     . MET H  3 681 ? 231.460 208.088 129.107 1.00 200.88 ? 681  MET F N     1 
ATOM   42411 C CA    . MET H  3 681 ? 231.835 207.918 130.507 1.00 200.88 ? 681  MET F CA    1 
ATOM   42412 C C     . MET H  3 681 ? 232.419 206.544 130.796 1.00 200.88 ? 681  MET F C     1 
ATOM   42413 O O     . MET H  3 681 ? 232.900 206.320 131.912 1.00 200.88 ? 681  MET F O     1 
ATOM   42414 C CB    . MET H  3 681 ? 230.635 208.194 131.422 1.00 200.88 ? 681  MET F CB    1 
ATOM   42415 C CG    . MET H  3 681 ? 229.428 207.284 131.236 1.00 200.88 ? 681  MET F CG    1 
ATOM   42416 S SD    . MET H  3 681 ? 229.560 205.657 132.007 1.00 200.88 ? 681  MET F SD    1 
ATOM   42417 C CE    . MET H  3 681 ? 229.444 206.092 133.741 1.00 200.88 ? 681  MET F CE    1 
ATOM   42418 N N     . ARG H  3 682 ? 232.375 205.620 129.839 1.00 177.29 ? 682  ARG F N     1 
ATOM   42419 C CA    . ARG H  3 682 ? 233.106 204.371 129.969 1.00 177.29 ? 682  ARG F CA    1 
ATOM   42420 C C     . ARG H  3 682 ? 234.609 204.652 129.970 1.00 177.29 ? 682  ARG F C     1 
ATOM   42421 O O     . ARG H  3 682 ? 235.060 205.790 129.805 1.00 177.29 ? 682  ARG F O     1 
ATOM   42422 C CB    . ARG H  3 682 ? 232.725 203.414 128.842 1.00 177.29 ? 682  ARG F CB    1 
ATOM   42423 C CG    . ARG H  3 682 ? 231.227 203.235 128.656 1.00 177.29 ? 682  ARG F CG    1 
ATOM   42424 C CD    . ARG H  3 682 ? 230.575 202.680 129.910 1.00 177.29 ? 682  ARG F CD    1 
ATOM   42425 N NE    . ARG H  3 682 ? 231.224 201.455 130.358 1.00 177.29 ? 682  ARG F NE    1 
ATOM   42426 C CZ    . ARG H  3 682 ? 230.986 200.253 129.851 1.00 177.29 ? 682  ARG F CZ    1 
ATOM   42427 N NH1   . ARG H  3 682 ? 230.112 200.076 128.874 1.00 177.29 ? 682  ARG F NH1   1 
ATOM   42428 N NH2   . ARG H  3 682 ? 231.641 199.202 130.337 1.00 177.29 ? 682  ARG F NH2   1 
ATOM   42429 N N     . LEU H  3 683 ? 235.393 203.594 130.173 1.00 171.44 ? 683  LEU F N     1 
ATOM   42430 C CA    . LEU H  3 683 ? 236.852 203.610 130.247 1.00 171.44 ? 683  LEU F CA    1 
ATOM   42431 C C     . LEU H  3 683 ? 237.368 204.298 131.503 1.00 171.44 ? 683  LEU F C     1 
ATOM   42432 O O     . LEU H  3 683 ? 238.589 204.419 131.665 1.00 171.44 ? 683  LEU F O     1 
ATOM   42433 C CB    . LEU H  3 683 ? 237.509 204.275 129.026 1.00 171.44 ? 683  LEU F CB    1 
ATOM   42434 C CG    . LEU H  3 683 ? 237.601 203.487 127.719 1.00 171.44 ? 683  LEU F CG    1 
ATOM   42435 C CD1   . LEU H  3 683 ? 236.234 203.352 127.076 1.00 171.44 ? 683  LEU F CD1   1 
ATOM   42436 C CD2   . LEU H  3 683 ? 238.581 204.145 126.763 1.00 171.44 ? 683  LEU F CD2   1 
ATOM   42437 N N     . LYS H  3 684 ? 236.490 204.760 132.394 1.00 181.88 ? 684  LYS F N     1 
ATOM   42438 C CA    . LYS H  3 684 ? 236.927 205.389 133.633 1.00 181.88 ? 684  LYS F CA    1 
ATOM   42439 C C     . LYS H  3 684 ? 237.643 204.367 134.504 1.00 181.88 ? 684  LYS F C     1 
ATOM   42440 O O     . LYS H  3 684 ? 237.005 203.495 135.102 1.00 181.88 ? 684  LYS F O     1 
ATOM   42441 C CB    . LYS H  3 684 ? 235.739 205.991 134.386 1.00 181.88 ? 684  LYS F CB    1 
ATOM   42442 C CG    . LYS H  3 684 ? 235.245 207.315 133.830 1.00 181.88 ? 684  LYS F CG    1 
ATOM   42443 C CD    . LYS H  3 684 ? 234.027 207.809 134.596 1.00 181.88 ? 684  LYS F CD    1 
ATOM   42444 C CE    . LYS H  3 684 ? 233.453 209.073 133.977 1.00 181.88 ? 684  LYS F CE    1 
ATOM   42445 N NZ    . LYS H  3 684 ? 232.234 209.539 134.695 1.00 181.88 ? 684  LYS F NZ    1 
ATOM   42446 N N     . GLY H  3 685 ? 238.967 204.466 134.580 1.00 172.69 ? 685  GLY F N     1 
ATOM   42447 C CA    . GLY H  3 685 ? 239.750 203.488 135.307 1.00 172.69 ? 685  GLY F CA    1 
ATOM   42448 C C     . GLY H  3 685 ? 240.078 202.268 134.471 1.00 172.69 ? 685  GLY F C     1 
ATOM   42449 O O     . GLY H  3 685 ? 241.116 201.632 134.671 1.00 172.69 ? 685  GLY F O     1 
ATOM   42450 N N     . ARG H  3 686 ? 239.195 201.931 133.532 1.00 167.50 ? 686  ARG F N     1 
ATOM   42451 C CA    . ARG H  3 686 ? 239.420 200.784 132.663 1.00 167.50 ? 686  ARG F CA    1 
ATOM   42452 C C     . ARG H  3 686 ? 240.646 201.007 131.788 1.00 167.50 ? 686  ARG F C     1 
ATOM   42453 O O     . ARG H  3 686 ? 240.821 202.079 131.202 1.00 167.50 ? 686  ARG F O     1 
ATOM   42454 C CB    . ARG H  3 686 ? 238.189 200.531 131.794 1.00 167.50 ? 686  ARG F CB    1 
ATOM   42455 C CG    . ARG H  3 686 ? 237.203 199.537 132.381 1.00 167.50 ? 686  ARG F CG    1 
ATOM   42456 C CD    . ARG H  3 686 ? 236.298 200.195 133.407 1.00 167.50 ? 686  ARG F CD    1 
ATOM   42457 N NE    . ARG H  3 686 ? 235.423 201.197 132.811 1.00 167.50 ? 686  ARG F NE    1 
ATOM   42458 C CZ    . ARG H  3 686 ? 234.734 202.093 133.504 1.00 167.50 ? 686  ARG F CZ    1 
ATOM   42459 N NH1   . ARG H  3 686 ? 234.794 202.139 134.825 1.00 167.50 ? 686  ARG F NH1   1 
ATOM   42460 N NH2   . ARG H  3 686 ? 233.965 202.963 132.856 1.00 167.50 ? 686  ARG F NH2   1 
ATOM   42461 N N     . GLY H  3 687 ? 241.496 199.987 131.703 1.00 152.51 ? 687  GLY F N     1 
ATOM   42462 C CA    . GLY H  3 687 ? 242.708 200.045 130.918 1.00 152.51 ? 687  GLY F CA    1 
ATOM   42463 C C     . GLY H  3 687 ? 242.672 199.328 129.589 1.00 152.51 ? 687  GLY F C     1 
ATOM   42464 O O     . GLY H  3 687 ? 243.668 199.361 128.860 1.00 152.51 ? 687  GLY F O     1 
ATOM   42465 N N     . TYR H  3 688 ? 241.562 198.680 129.242 1.00 148.03 ? 688  TYR F N     1 
ATOM   42466 C CA    . TYR H  3 688 ? 241.484 197.901 128.014 1.00 148.03 ? 688  TYR F CA    1 
ATOM   42467 C C     . TYR H  3 688 ? 240.134 198.108 127.347 1.00 148.03 ? 688  TYR F C     1 
ATOM   42468 O O     . TYR H  3 688 ? 239.087 197.949 127.986 1.00 148.03 ? 688  TYR F O     1 
ATOM   42469 C CB    . TYR H  3 688 ? 241.711 196.411 128.292 1.00 148.03 ? 688  TYR F CB    1 
ATOM   42470 C CG    . TYR H  3 688 ? 241.750 195.555 127.048 1.00 148.03 ? 688  TYR F CG    1 
ATOM   42471 C CD1   . TYR H  3 688 ? 242.519 195.921 125.953 1.00 148.03 ? 688  TYR F CD1   1 
ATOM   42472 C CD2   . TYR H  3 688 ? 241.016 194.381 126.969 1.00 148.03 ? 688  TYR F CD2   1 
ATOM   42473 C CE1   . TYR H  3 688 ? 242.556 195.140 124.814 1.00 148.03 ? 688  TYR F CE1   1 
ATOM   42474 C CE2   . TYR H  3 688 ? 241.046 193.595 125.836 1.00 148.03 ? 688  TYR F CE2   1 
ATOM   42475 C CZ    . TYR H  3 688 ? 241.817 193.978 124.762 1.00 148.03 ? 688  TYR F CZ    1 
ATOM   42476 O OH    . TYR H  3 688 ? 241.848 193.195 123.632 1.00 148.03 ? 688  TYR F OH    1 
ATOM   42477 N N     . GLY H  3 689 ? 240.167 198.459 126.062 1.00 154.29 ? 689  GLY F N     1 
ATOM   42478 C CA    . GLY H  3 689 ? 238.970 198.619 125.263 1.00 154.29 ? 689  GLY F CA    1 
ATOM   42479 C C     . GLY H  3 689 ? 239.108 197.961 123.905 1.00 154.29 ? 689  GLY F C     1 
ATOM   42480 O O     . GLY H  3 689 ? 240.032 198.266 123.142 1.00 154.29 ? 689  GLY F O     1 
ATOM   42481 N N     . TYR H  3 690 ? 238.196 197.046 123.597 1.00 142.69 ? 690  TYR F N     1 
ATOM   42482 C CA    . TYR H  3 690 ? 238.244 196.294 122.355 1.00 142.69 ? 690  TYR F CA    1 
ATOM   42483 C C     . TYR H  3 690 ? 236.904 196.391 121.643 1.00 142.69 ? 690  TYR F C     1 
ATOM   42484 O O     . TYR H  3 690 ? 235.842 196.354 122.270 1.00 142.69 ? 690  TYR F O     1 
ATOM   42485 C CB    . TYR H  3 690 ? 238.607 194.825 122.607 1.00 142.69 ? 690  TYR F CB    1 
ATOM   42486 C CG    . TYR H  3 690 ? 237.527 194.021 123.289 1.00 142.69 ? 690  TYR F CG    1 
ATOM   42487 C CD1   . TYR H  3 690 ? 237.345 194.094 124.661 1.00 142.69 ? 690  TYR F CD1   1 
ATOM   42488 C CD2   . TYR H  3 690 ? 236.698 193.179 122.561 1.00 142.69 ? 690  TYR F CD2   1 
ATOM   42489 C CE1   . TYR H  3 690 ? 236.363 193.358 125.290 1.00 142.69 ? 690  TYR F CE1   1 
ATOM   42490 C CE2   . TYR H  3 690 ? 235.713 192.439 123.182 1.00 142.69 ? 690  TYR F CE2   1 
ATOM   42491 C CZ    . TYR H  3 690 ? 235.550 192.532 124.546 1.00 142.69 ? 690  TYR F CZ    1 
ATOM   42492 O OH    . TYR H  3 690 ? 234.569 191.796 125.169 1.00 142.69 ? 690  TYR F OH    1 
ATOM   42493 N N     . PHE H  3 691 ? 236.967 196.518 120.321 1.00 154.89 ? 691  PHE F N     1 
ATOM   42494 C CA    . PHE H  3 691 ? 235.778 196.594 119.482 1.00 154.89 ? 691  PHE F CA    1 
ATOM   42495 C C     . PHE H  3 691 ? 235.508 195.214 118.899 1.00 154.89 ? 691  PHE F C     1 
ATOM   42496 O O     . PHE H  3 691 ? 236.310 194.705 118.109 1.00 154.89 ? 691  PHE F O     1 
ATOM   42497 C CB    . PHE H  3 691 ? 235.959 197.630 118.372 1.00 154.89 ? 691  PHE F CB    1 
ATOM   42498 C CG    . PHE H  3 691 ? 236.118 199.033 118.879 1.00 154.89 ? 691  PHE F CG    1 
ATOM   42499 C CD1   . PHE H  3 691 ? 235.058 199.688 119.482 1.00 154.89 ? 691  PHE F CD1   1 
ATOM   42500 C CD2   . PHE H  3 691 ? 237.327 199.696 118.759 1.00 154.89 ? 691  PHE F CD2   1 
ATOM   42501 C CE1   . PHE H  3 691 ? 235.199 200.978 119.952 1.00 154.89 ? 691  PHE F CE1   1 
ATOM   42502 C CE2   . PHE H  3 691 ? 237.474 200.987 119.227 1.00 154.89 ? 691  PHE F CE2   1 
ATOM   42503 C CZ    . PHE H  3 691 ? 236.409 201.627 119.825 1.00 154.89 ? 691  PHE F CZ    1 
ATOM   42504 N N     . GLU H  3 692 ? 234.373 194.623 119.274 1.00 170.58 ? 692  GLU F N     1 
ATOM   42505 C CA    . GLU H  3 692 ? 234.086 193.244 118.902 1.00 170.58 ? 692  GLU F CA    1 
ATOM   42506 C C     . GLU H  3 692 ? 233.996 193.096 117.389 1.00 170.58 ? 692  GLU F C     1 
ATOM   42507 O O     . GLU H  3 692 ? 233.825 194.074 116.654 1.00 170.58 ? 692  GLU F O     1 
ATOM   42508 C CB    . GLU H  3 692 ? 232.791 192.765 119.566 1.00 170.58 ? 692  GLU F CB    1 
ATOM   42509 C CG    . GLU H  3 692 ? 231.517 193.386 119.014 1.00 170.58 ? 692  GLU F CG    1 
ATOM   42510 C CD    . GLU H  3 692 ? 231.188 194.720 119.658 1.00 170.58 ? 692  GLU F CD    1 
ATOM   42511 O OE1   . GLU H  3 692 ? 232.081 195.310 120.302 1.00 170.58 ? 692  GLU F OE1   1 
ATOM   42512 O OE2   . GLU H  3 692 ? 230.032 195.174 119.523 1.00 170.58 ? 692  GLU F OE2   1 
ATOM   42513 N N     . GLU H  3 693 ? 234.126 191.854 116.929 1.00 178.62 ? 693  GLU F N     1 
ATOM   42514 C CA    . GLU H  3 693 ? 234.201 191.556 115.505 1.00 178.62 ? 693  GLU F CA    1 
ATOM   42515 C C     . GLU H  3 693 ? 232.932 191.990 114.788 1.00 178.62 ? 693  GLU F C     1 
ATOM   42516 O O     . GLU H  3 693 ? 231.856 191.430 115.013 1.00 178.62 ? 693  GLU F O     1 
ATOM   42517 C CB    . GLU H  3 693 ? 234.435 190.056 115.311 1.00 178.62 ? 693  GLU F CB    1 
ATOM   42518 C CG    . GLU H  3 693 ? 234.790 189.645 113.892 1.00 178.62 ? 693  GLU F CG    1 
ATOM   42519 C CD    . GLU H  3 693 ? 236.182 190.087 113.483 1.00 178.62 ? 693  GLU F CD    1 
ATOM   42520 O OE1   . GLU H  3 693 ? 236.995 190.410 114.374 1.00 178.62 ? 693  GLU F OE1   1 
ATOM   42521 O OE2   . GLU H  3 693 ? 236.469 190.098 112.269 1.00 178.62 ? 693  GLU F OE2   1 
ATOM   42522 N N     . THR H  3 694 ? 233.064 192.990 113.920 1.00 179.57 ? 694  THR F N     1 
ATOM   42523 C CA    . THR H  3 694 ? 231.921 193.521 113.187 1.00 179.57 ? 694  THR F CA    1 
ATOM   42524 C C     . THR H  3 694 ? 231.731 192.731 111.898 1.00 179.57 ? 694  THR F C     1 
ATOM   42525 O O     . THR H  3 694 ? 232.678 192.558 111.121 1.00 179.57 ? 694  THR F O     1 
ATOM   42526 C CB    . THR H  3 694 ? 232.118 195.004 112.888 1.00 179.57 ? 694  THR F CB    1 
ATOM   42527 O OG1   . THR H  3 694 ? 232.312 195.713 114.117 1.00 179.57 ? 694  THR F OG1   1 
ATOM   42528 C CG2   . THR H  3 694 ? 230.893 195.568 112.188 1.00 179.57 ? 694  THR F CG2   1 
ATOM   42529 N N     . ASN H  3 695 ? 230.508 192.245 111.678 1.00 178.97 ? 695  ASN F N     1 
ATOM   42530 C CA    . ASN H  3 695 ? 230.223 191.436 110.498 1.00 178.97 ? 695  ASN F CA    1 
ATOM   42531 C C     . ASN H  3 695 ? 230.376 192.240 109.213 1.00 178.97 ? 695  ASN F C     1 
ATOM   42532 O O     . ASN H  3 695 ? 230.958 191.756 108.235 1.00 178.97 ? 695  ASN F O     1 
ATOM   42533 C CB    . ASN H  3 695 ? 228.808 190.874 110.591 1.00 178.97 ? 695  ASN F CB    1 
ATOM   42534 C CG    . ASN H  3 695 ? 227.793 191.934 110.965 1.00 178.97 ? 695  ASN F CG    1 
ATOM   42535 O OD1   . ASN H  3 695 ? 228.152 193.012 111.440 1.00 178.97 ? 695  ASN F OD1   1 
ATOM   42536 N ND2   . ASN H  3 695 ? 226.525 191.647 110.726 1.00 178.97 ? 695  ASN F ND2   1 
ATOM   42537 N N     . LYS H  3 696 ? 229.864 193.466 109.197 1.00 166.96 ? 696  LYS F N     1 
ATOM   42538 C CA    . LYS H  3 696 ? 229.691 194.245 107.982 1.00 166.96 ? 696  LYS F CA    1 
ATOM   42539 C C     . LYS H  3 696 ? 230.647 195.432 107.978 1.00 166.96 ? 696  LYS F C     1 
ATOM   42540 O O     . LYS H  3 696 ? 231.072 195.919 109.029 1.00 166.96 ? 696  LYS F O     1 
ATOM   42541 C CB    . LYS H  3 696 ? 228.230 194.703 107.858 1.00 166.96 ? 696  LYS F CB    1 
ATOM   42542 C CG    . LYS H  3 696 ? 227.836 195.362 106.544 1.00 166.96 ? 696  LYS F CG    1 
ATOM   42543 C CD    . LYS H  3 696 ? 227.836 196.873 106.660 1.00 166.96 ? 696  LYS F CD    1 
ATOM   42544 C CE    . LYS H  3 696 ? 226.760 197.351 107.623 1.00 166.96 ? 696  LYS F CE    1 
ATOM   42545 N NZ    . LYS H  3 696 ? 226.769 198.831 107.781 1.00 166.96 ? 696  LYS F NZ    1 
ATOM   42546 N N     . SER H  3 697 ? 230.989 195.889 106.775 1.00 165.18 ? 697  SER F N     1 
ATOM   42547 C CA    . SER H  3 697 ? 231.972 196.950 106.615 1.00 165.18 ? 697  SER F CA    1 
ATOM   42548 C C     . SER H  3 697 ? 231.496 198.241 107.277 1.00 165.18 ? 697  SER F C     1 
ATOM   42549 O O     . SER H  3 697 ? 230.299 198.517 107.387 1.00 165.18 ? 697  SER F O     1 
ATOM   42550 C CB    . SER H  3 697 ? 232.257 197.200 105.133 1.00 165.18 ? 697  SER F CB    1 
ATOM   42551 O OG    . SER H  3 697 ? 232.858 196.067 104.530 1.00 165.18 ? 697  SER F OG    1 
ATOM   42552 N N     . GLU H  3 698 ? 232.460 199.041 107.721 1.00 174.62 ? 698  GLU F N     1 
ATOM   42553 C CA    . GLU H  3 698 ? 232.178 200.246 108.483 1.00 174.62 ? 698  GLU F CA    1 
ATOM   42554 C C     . GLU H  3 698 ? 232.899 201.434 107.864 1.00 174.62 ? 698  GLU F C     1 
ATOM   42555 O O     . GLU H  3 698 ? 233.719 201.289 106.954 1.00 174.62 ? 698  GLU F O     1 
ATOM   42556 C CB    . GLU H  3 698 ? 232.581 200.074 109.955 1.00 174.62 ? 698  GLU F CB    1 
ATOM   42557 C CG    . GLU H  3 698 ? 234.077 199.941 110.185 1.00 174.62 ? 698  GLU F CG    1 
ATOM   42558 C CD    . GLU H  3 698 ? 234.753 201.276 110.400 1.00 174.62 ? 698  GLU F CD    1 
ATOM   42559 O OE1   . GLU H  3 698 ? 234.047 202.243 110.755 1.00 174.62 ? 698  GLU F OE1   1 
ATOM   42560 O OE2   . GLU H  3 698 ? 235.985 201.359 110.210 1.00 174.62 ? 698  GLU F OE2   1 
ATOM   42561 N N     . VAL H  3 699 ? 232.583 202.623 108.380 1.00 172.44 ? 699  VAL F N     1 
ATOM   42562 C CA    . VAL H  3 699 ? 233.101 203.875 107.850 1.00 172.44 ? 699  VAL F CA    1 
ATOM   42563 C C     . VAL H  3 699 ? 233.422 204.814 109.007 1.00 172.44 ? 699  VAL F C     1 
ATOM   42564 O O     . VAL H  3 699 ? 232.811 204.757 110.076 1.00 172.44 ? 699  VAL F O     1 
ATOM   42565 C CB    . VAL H  3 699 ? 232.102 204.534 106.867 1.00 172.44 ? 699  VAL F CB    1 
ATOM   42566 C CG1   . VAL H  3 699 ? 230.859 205.011 107.602 1.00 172.44 ? 699  VAL F CG1   1 
ATOM   42567 C CG2   . VAL H  3 699 ? 232.753 205.680 106.106 1.00 172.44 ? 699  VAL F CG2   1 
ATOM   42568 N N     . LEU H  3 700 ? 234.413 205.676 108.782 1.00 183.58 ? 700  LEU F N     1 
ATOM   42569 C CA    . LEU H  3 700 ? 234.775 206.735 109.718 1.00 183.58 ? 700  LEU F CA    1 
ATOM   42570 C C     . LEU H  3 700 ? 234.453 208.077 109.083 1.00 183.58 ? 700  LEU F C     1 
ATOM   42571 O O     . LEU H  3 700 ? 234.606 208.243 107.868 1.00 183.58 ? 700  LEU F O     1 
ATOM   42572 C CB    . LEU H  3 700 ? 236.259 206.677 110.097 1.00 183.58 ? 700  LEU F CB    1 
ATOM   42573 C CG    . LEU H  3 700 ? 236.692 205.843 111.304 1.00 183.58 ? 700  LEU F CG    1 
ATOM   42574 C CD1   . LEU H  3 700 ? 236.102 206.418 112.583 1.00 183.58 ? 700  LEU F CD1   1 
ATOM   42575 C CD2   . LEU H  3 700 ? 236.321 204.385 111.142 1.00 183.58 ? 700  LEU F CD2   1 
ATOM   42576 N N     . ASN H  3 701 ? 234.012 209.029 109.902 1.00 200.62 ? 701  ASN F N     1 
ATOM   42577 C CA    . ASN H  3 701 ? 233.812 210.396 109.440 1.00 200.62 ? 701  ASN F CA    1 
ATOM   42578 C C     . ASN H  3 701 ? 235.048 211.223 109.769 1.00 200.62 ? 701  ASN F C     1 
ATOM   42579 O O     . ASN H  3 701 ? 234.976 212.453 109.853 1.00 200.62 ? 701  ASN F O     1 
ATOM   42580 C CB    . ASN H  3 701 ? 232.564 211.008 110.078 1.00 200.62 ? 701  ASN F CB    1 
ATOM   42581 C CG    . ASN H  3 701 ? 231.292 210.287 109.680 1.00 200.62 ? 701  ASN F CG    1 
ATOM   42582 O OD1   . ASN H  3 701 ? 230.625 209.676 110.515 1.00 200.62 ? 701  ASN F OD1   1 
ATOM   42583 N ND2   . ASN H  3 701 ? 230.948 210.356 108.400 1.00 200.62 ? 701  ASN F ND2   1 
ATOM   42584 N N     . THR H  3 702 ? 236.182 210.542 109.961 1.00 201.15 ? 702  THR F N     1 
ATOM   42585 C CA    . THR H  3 702 ? 237.438 211.168 110.385 1.00 201.15 ? 702  THR F CA    1 
ATOM   42586 C C     . THR H  3 702 ? 237.264 211.935 111.691 1.00 201.15 ? 702  THR F C     1 
ATOM   42587 O O     . THR H  3 702 ? 237.977 212.904 111.959 1.00 201.15 ? 702  THR F O     1 
ATOM   42588 C CB    . THR H  3 702 ? 238.011 212.085 109.299 1.00 201.15 ? 702  THR F CB    1 
ATOM   42589 O OG1   . THR H  3 702 ? 237.252 213.299 109.243 1.00 201.15 ? 702  THR F OG1   1 
ATOM   42590 C CG2   . THR H  3 702 ? 237.973 211.400 107.944 1.00 201.15 ? 702  THR F CG2   1 
ATOM   42591 N N     . SER H  3 703 ? 236.318 211.500 112.513 1.00 189.33 ? 703  SER F N     1 
ATOM   42592 C CA    . SER H  3 703 ? 236.015 212.124 113.791 1.00 189.33 ? 703  SER F CA    1 
ATOM   42593 C C     . SER H  3 703 ? 236.349 211.156 114.919 1.00 189.33 ? 703  SER F C     1 
ATOM   42594 O O     . SER H  3 703 ? 236.782 210.024 114.684 1.00 189.33 ? 703  SER F O     1 
ATOM   42595 C CB    . SER H  3 703 ? 234.546 212.551 113.855 1.00 189.33 ? 703  SER F CB    1 
ATOM   42596 O OG    . SER H  3 703 ? 234.233 213.096 115.124 1.00 189.33 ? 703  SER F OG    1 
ATOM   42597 N N     . ARG H  3 704 ? 236.188 211.638 116.155 1.00 189.27 ? 704  ARG F N     1 
ATOM   42598 C CA    . ARG H  3 704 ? 236.232 210.833 117.386 1.00 189.27 ? 704  ARG F CA    1 
ATOM   42599 C C     . ARG H  3 704 ? 237.433 209.887 117.429 1.00 189.27 ? 704  ARG F C     1 
ATOM   42600 O O     . ARG H  3 704 ? 237.436 208.910 118.183 1.00 189.27 ? 704  ARG F O     1 
ATOM   42601 C CB    . ARG H  3 704 ? 234.920 210.066 117.650 1.00 189.27 ? 704  ARG F CB    1 
ATOM   42602 C CG    . ARG H  3 704 ? 234.593 208.847 116.777 1.00 189.27 ? 704  ARG F CG    1 
ATOM   42603 C CD    . ARG H  3 704 ? 233.966 209.255 115.458 1.00 189.27 ? 704  ARG F CD    1 
ATOM   42604 N NE    . ARG H  3 704 ? 233.445 208.143 114.677 1.00 189.27 ? 704  ARG F NE    1 
ATOM   42605 C CZ    . ARG H  3 704 ? 233.059 208.256 113.414 1.00 189.27 ? 704  ARG F CZ    1 
ATOM   42606 N NH1   . ARG H  3 704 ? 233.108 209.416 112.781 1.00 189.27 ? 704  ARG F NH1   1 
ATOM   42607 N NH2   . ARG H  3 704 ? 232.620 207.182 112.768 1.00 189.27 ? 704  ARG F NH2   1 
ATOM   42608 N N     . LEU H  3 705 ? 238.466 210.163 116.634 1.00 175.70 ? 705  LEU F N     1 
ATOM   42609 C CA    . LEU H  3 705 ? 239.689 209.372 116.651 1.00 175.70 ? 705  LEU F CA    1 
ATOM   42610 C C     . LEU H  3 705 ? 240.791 210.053 117.453 1.00 175.70 ? 705  LEU F C     1 
ATOM   42611 O O     . LEU H  3 705 ? 241.391 209.427 118.330 1.00 175.70 ? 705  LEU F O     1 
ATOM   42612 C CB    . LEU H  3 705 ? 240.158 209.073 115.216 1.00 175.70 ? 705  LEU F CB    1 
ATOM   42613 C CG    . LEU H  3 705 ? 240.844 210.117 114.327 1.00 175.70 ? 705  LEU F CG    1 
ATOM   42614 C CD1   . LEU H  3 705 ? 241.370 209.463 113.059 1.00 175.70 ? 705  LEU F CD1   1 
ATOM   42615 C CD2   . LEU H  3 705 ? 239.910 211.267 113.986 1.00 175.70 ? 705  LEU F CD2   1 
ATOM   42616 N N     . LYS H  3 706 ? 241.059 211.334 117.184 1.00 174.46 ? 706  LYS F N     1 
ATOM   42617 C CA    . LYS H  3 706 ? 241.924 212.097 118.072 1.00 174.46 ? 706  LYS F CA    1 
ATOM   42618 C C     . LYS H  3 706 ? 241.229 212.417 119.386 1.00 174.46 ? 706  LYS F C     1 
ATOM   42619 O O     . LYS H  3 706 ? 241.904 212.715 120.375 1.00 174.46 ? 706  LYS F O     1 
ATOM   42620 C CB    . LYS H  3 706 ? 242.396 213.384 117.392 1.00 174.46 ? 706  LYS F CB    1 
ATOM   42621 C CG    . LYS H  3 706 ? 241.290 214.347 117.000 1.00 174.46 ? 706  LYS F CG    1 
ATOM   42622 C CD    . LYS H  3 706 ? 241.872 215.565 116.297 1.00 174.46 ? 706  LYS F CD    1 
ATOM   42623 C CE    . LYS H  3 706 ? 240.806 216.604 115.992 1.00 174.46 ? 706  LYS F CE    1 
ATOM   42624 N NZ    . LYS H  3 706 ? 239.847 216.134 114.957 1.00 174.46 ? 706  LYS F NZ    1 
ATOM   42625 N N     . GLU H  3 707 ? 239.895 212.365 119.413 1.00 176.27 ? 707  GLU F N     1 
ATOM   42626 C CA    . GLU H  3 707 ? 239.171 212.498 120.672 1.00 176.27 ? 707  GLU F CA    1 
ATOM   42627 C C     . GLU H  3 707 ? 239.462 211.330 121.603 1.00 176.27 ? 707  GLU F C     1 
ATOM   42628 O O     . GLU H  3 707 ? 239.445 211.492 122.829 1.00 176.27 ? 707  GLU F O     1 
ATOM   42629 C CB    . GLU H  3 707 ? 237.670 212.604 120.400 1.00 176.27 ? 707  GLU F CB    1 
ATOM   42630 C CG    . GLU H  3 707 ? 236.829 212.918 121.626 1.00 176.27 ? 707  GLU F CG    1 
ATOM   42631 C CD    . GLU H  3 707 ? 235.342 212.832 121.348 1.00 176.27 ? 707  GLU F CD    1 
ATOM   42632 O OE1   . GLU H  3 707 ? 234.966 212.334 120.265 1.00 176.27 ? 707  GLU F OE1   1 
ATOM   42633 O OE2   . GLU H  3 707 ? 234.548 213.261 122.211 1.00 176.27 ? 707  GLU F OE2   1 
ATOM   42634 N N     . MET H  3 708 ? 239.725 210.149 121.045 1.00 179.07 ? 708  MET F N     1 
ATOM   42635 C CA    . MET H  3 708 ? 240.015 208.951 121.823 1.00 179.07 ? 708  MET F CA    1 
ATOM   42636 C C     . MET H  3 708 ? 241.503 208.674 121.978 1.00 179.07 ? 708  MET F C     1 
ATOM   42637 O O     . MET H  3 708 ? 241.948 208.324 123.074 1.00 179.07 ? 708  MET F O     1 
ATOM   42638 C CB    . MET H  3 708 ? 239.340 207.733 121.184 1.00 179.07 ? 708  MET F CB    1 
ATOM   42639 C CG    . MET H  3 708 ? 237.819 207.769 121.199 1.00 179.07 ? 708  MET F CG    1 
ATOM   42640 S SD    . MET H  3 708 ? 237.129 207.805 122.866 1.00 179.07 ? 708  MET F SD    1 
ATOM   42641 C CE    . MET H  3 708 ? 236.690 209.534 123.030 1.00 179.07 ? 708  MET F CE    1 
ATOM   42642 N N     . VAL H  3 709 ? 242.290 208.818 120.909 1.00 175.22 ? 709  VAL F N     1 
ATOM   42643 C CA    . VAL H  3 709 ? 243.700 208.448 120.983 1.00 175.22 ? 709  VAL F CA    1 
ATOM   42644 C C     . VAL H  3 709 ? 244.517 209.438 121.806 1.00 175.22 ? 709  VAL F C     1 
ATOM   42645 O O     . VAL H  3 709 ? 245.565 209.062 122.347 1.00 175.22 ? 709  VAL F O     1 
ATOM   42646 C CB    . VAL H  3 709 ? 244.299 208.303 119.572 1.00 175.22 ? 709  VAL F CB    1 
ATOM   42647 C CG1   . VAL H  3 709 ? 244.495 209.663 118.918 1.00 175.22 ? 709  VAL F CG1   1 
ATOM   42648 C CG2   . VAL H  3 709 ? 245.605 207.521 119.617 1.00 175.22 ? 709  VAL F CG2   1 
ATOM   42649 N N     . ASN H  3 710 ? 244.066 210.685 121.930 1.00 182.18 ? 710  ASN F N     1 
ATOM   42650 C CA    . ASN H  3 710 ? 244.838 211.682 122.653 1.00 182.18 ? 710  ASN F CA    1 
ATOM   42651 C C     . ASN H  3 710 ? 244.911 211.334 124.140 1.00 182.18 ? 710  ASN F C     1 
ATOM   42652 O O     . ASN H  3 710 ? 243.992 210.721 124.691 1.00 182.18 ? 710  ASN F O     1 
ATOM   42653 C CB    . ASN H  3 710 ? 244.225 213.069 122.480 1.00 182.18 ? 710  ASN F CB    1 
ATOM   42654 C CG    . ASN H  3 710 ? 242.890 213.210 123.185 1.00 182.18 ? 710  ASN F CG    1 
ATOM   42655 O OD1   . ASN H  3 710 ? 242.117 212.256 123.274 1.00 182.18 ? 710  ASN F OD1   1 
ATOM   42656 N ND2   . ASN H  3 710 ? 242.614 214.404 123.695 1.00 182.18 ? 710  ASN F ND2   1 
ATOM   42657 N N     . PRO H  3 711 ? 246.000 211.705 124.809 1.00 192.99 ? 711  PRO F N     1 
ATOM   42658 C CA    . PRO H  3 711 ? 246.105 211.500 126.261 1.00 192.99 ? 711  PRO F CA    1 
ATOM   42659 C C     . PRO H  3 711 ? 245.514 212.619 127.107 1.00 192.99 ? 711  PRO F C     1 
ATOM   42660 O O     . PRO H  3 711 ? 245.729 212.620 128.323 1.00 192.99 ? 711  PRO F O     1 
ATOM   42661 C CB    . PRO H  3 711 ? 247.622 211.422 126.466 1.00 192.99 ? 711  PRO F CB    1 
ATOM   42662 C CG    . PRO H  3 711 ? 248.179 212.331 125.419 1.00 192.99 ? 711  PRO F CG    1 
ATOM   42663 C CD    . PRO H  3 711 ? 247.223 212.307 124.247 1.00 192.99 ? 711  PRO F CD    1 
ATOM   42664 N N     . GLY H  3 712 ? 244.787 213.556 126.506 1.00 213.48 ? 712  GLY F N     1 
ATOM   42665 C CA    . GLY H  3 712 ? 244.235 214.679 127.229 1.00 213.48 ? 712  GLY F CA    1 
ATOM   42666 C C     . GLY H  3 712 ? 242.922 214.347 127.913 1.00 213.48 ? 712  GLY F C     1 
ATOM   42667 O O     . GLY H  3 712 ? 242.453 213.208 127.932 1.00 213.48 ? 712  GLY F O     1 
ATOM   42668 N N     . ASP H  3 713 ? 242.323 215.385 128.488 1.00 236.13 ? 713  ASP F N     1 
ATOM   42669 C CA    . ASP H  3 713 ? 241.070 215.248 129.214 1.00 236.13 ? 713  ASP F CA    1 
ATOM   42670 C C     . ASP H  3 713 ? 239.907 215.017 128.257 1.00 236.13 ? 713  ASP F C     1 
ATOM   42671 O O     . ASP H  3 713 ? 239.908 215.489 127.116 1.00 236.13 ? 713  ASP F O     1 
ATOM   42672 C CB    . ASP H  3 713 ? 240.812 216.495 130.060 1.00 236.13 ? 713  ASP F CB    1 
ATOM   42673 C CG    . ASP H  3 713 ? 239.448 216.484 130.713 1.00 236.13 ? 713  ASP F CG    1 
ATOM   42674 O OD1   . ASP H  3 713 ? 239.284 215.788 131.737 1.00 236.13 ? 713  ASP F OD1   1 
ATOM   42675 O OD2   . ASP H  3 713 ? 238.537 217.169 130.202 1.00 236.13 ? 713  ASP F OD2   1 
ATOM   42676 N N     . VAL H  3 714 ? 238.904 214.282 128.735 1.00 239.41 ? 714  VAL F N     1 
ATOM   42677 C CA    . VAL H  3 714 ? 237.686 214.023 127.982 1.00 239.41 ? 714  VAL F CA    1 
ATOM   42678 C C     . VAL H  3 714 ? 236.493 214.282 128.891 1.00 239.41 ? 714  VAL F C     1 
ATOM   42679 O O     . VAL H  3 714 ? 236.515 213.975 130.089 1.00 239.41 ? 714  VAL F O     1 
ATOM   42680 C CB    . VAL H  3 714 ? 237.657 212.584 127.409 1.00 239.41 ? 714  VAL F CB    1 
ATOM   42681 C CG1   . VAL H  3 714 ? 237.705 211.552 128.526 1.00 239.41 ? 714  VAL F CG1   1 
ATOM   42682 C CG2   . VAL H  3 714 ? 236.432 212.377 126.527 1.00 239.41 ? 714  VAL F CG2   1 
ATOM   42683 N N     . THR H  3 715 ? 235.453 214.882 128.315 1.00 265.32 ? 715  THR F N     1 
ATOM   42684 C CA    . THR H  3 715 ? 234.233 215.178 129.050 1.00 265.32 ? 715  THR F CA    1 
ATOM   42685 C C     . THR H  3 715 ? 233.037 215.060 128.116 1.00 265.32 ? 715  THR F C     1 
ATOM   42686 O O     . THR H  3 715 ? 233.075 215.536 126.978 1.00 265.32 ? 715  THR F O     1 
ATOM   42687 C CB    . THR H  3 715 ? 234.284 216.574 129.689 1.00 265.32 ? 715  THR F CB    1 
ATOM   42688 O OG1   . THR H  3 715 ? 233.028 216.865 130.314 1.00 265.32 ? 715  THR F OG1   1 
ATOM   42689 C CG2   . THR H  3 715 ? 234.604 217.644 128.651 1.00 265.32 ? 715  THR F CG2   1 
ATOM   42690 N N     . ALA H  3 716 ? 231.985 214.405 128.602 1.00 284.99 ? 716  ALA F N     1 
ATOM   42691 C CA    . ALA H  3 716 ? 230.746 214.265 127.851 1.00 284.99 ? 716  ALA F CA    1 
ATOM   42692 C C     . ALA H  3 716 ? 229.629 213.909 128.819 1.00 284.99 ? 716  ALA F C     1 
ATOM   42693 O O     . ALA H  3 716 ? 229.876 213.497 129.955 1.00 284.99 ? 716  ALA F O     1 
ATOM   42694 C CB    . ALA H  3 716 ? 230.865 213.213 126.746 1.00 284.99 ? 716  ALA F CB    1 
ATOM   42695 N N     . ARG H  3 717 ? 228.396 214.071 128.352 1.00 295.56 ? 717  ARG F N     1 
ATOM   42696 C CA    . ARG H  3 717 ? 227.211 213.861 129.173 1.00 295.56 ? 717  ARG F CA    1 
ATOM   42697 C C     . ARG H  3 717 ? 226.618 212.485 128.900 1.00 295.56 ? 717  ARG F C     1 
ATOM   42698 O O     . ARG H  3 717 ? 226.489 212.075 127.742 1.00 295.56 ? 717  ARG F O     1 
ATOM   42699 C CB    . ARG H  3 717 ? 226.169 214.950 128.909 1.00 295.56 ? 717  ARG F CB    1 
ATOM   42700 C CG    . ARG H  3 717 ? 225.837 215.154 127.440 1.00 295.56 ? 717  ARG F CG    1 
ATOM   42701 C CD    . ARG H  3 717 ? 224.846 216.290 127.251 1.00 295.56 ? 717  ARG F CD    1 
ATOM   42702 N NE    . ARG H  3 717 ? 223.595 216.042 127.957 1.00 295.56 ? 717  ARG F NE    1 
ATOM   42703 C CZ    . ARG H  3 717 ? 222.486 215.607 127.378 1.00 295.56 ? 717  ARG F CZ    1 
ATOM   42704 N NH1   . ARG H  3 717 ? 222.435 215.363 126.079 1.00 295.56 ? 717  ARG F NH1   1 
ATOM   42705 N NH2   . ARG H  3 717 ? 221.400 215.408 128.120 1.00 295.56 ? 717  ARG F NH2   1 
ATOM   42706 N N     . GLU H  3 718 ? 226.266 211.777 129.968 1.00 294.08 ? 718  GLU F N     1 
ATOM   42707 C CA    . GLU H  3 718 ? 225.604 210.488 129.886 1.00 294.08 ? 718  GLU F CA    1 
ATOM   42708 C C     . GLU H  3 718 ? 224.106 210.677 130.122 1.00 294.08 ? 718  GLU F C     1 
ATOM   42709 O O     . GLU H  3 718 ? 223.621 211.801 130.284 1.00 294.08 ? 718  GLU F O     1 
ATOM   42710 C CB    . GLU H  3 718 ? 226.227 209.506 130.881 1.00 294.08 ? 718  GLU F CB    1 
ATOM   42711 C CG    . GLU H  3 718 ? 226.389 210.049 132.293 1.00 294.08 ? 718  GLU F CG    1 
ATOM   42712 C CD    . GLU H  3 718 ? 227.669 210.845 132.477 1.00 294.08 ? 718  GLU F CD    1 
ATOM   42713 O OE1   . GLU H  3 718 ? 228.331 211.154 131.464 1.00 294.08 ? 718  GLU F OE1   1 
ATOM   42714 O OE2   . GLU H  3 718 ? 228.012 211.163 133.635 1.00 294.08 ? 718  GLU F OE2   1 
ATOM   42715 N N     . LEU H  3 719 ? 223.366 209.567 130.152 1.00 307.12 ? 719  LEU F N     1 
ATOM   42716 C CA    . LEU H  3 719 ? 221.909 209.619 130.228 1.00 307.12 ? 719  LEU F CA    1 
ATOM   42717 C C     . LEU H  3 719 ? 221.445 210.430 131.431 1.00 307.12 ? 719  LEU F C     1 
ATOM   42718 O O     . LEU H  3 719 ? 221.674 210.044 132.582 1.00 307.12 ? 719  LEU F O     1 
ATOM   42719 C CB    . LEU H  3 719 ? 221.332 208.205 130.290 1.00 307.12 ? 719  LEU F CB    1 
ATOM   42720 C CG    . LEU H  3 719 ? 220.959 207.513 128.974 1.00 307.12 ? 719  LEU F CG    1 
ATOM   42721 C CD1   . LEU H  3 719 ? 219.823 208.257 128.288 1.00 307.12 ? 719  LEU F CD1   1 
ATOM   42722 C CD2   . LEU H  3 719 ? 222.149 207.382 128.041 1.00 307.12 ? 719  LEU F CD2   1 
ATOM   42723 N N     . ASN H  3 720 ? 220.786 211.557 131.149 1.00 311.74 ? 720  ASN F N     1 
ATOM   42724 C CA    . ASN H  3 720 ? 220.201 212.427 132.170 1.00 311.74 ? 720  ASN F CA    1 
ATOM   42725 C C     . ASN H  3 720 ? 221.241 212.878 133.194 1.00 311.74 ? 720  ASN F C     1 
ATOM   42726 O O     . ASN H  3 720 ? 220.972 212.935 134.396 1.00 311.74 ? 720  ASN F O     1 
ATOM   42727 C CB    . ASN H  3 720 ? 219.017 211.746 132.857 1.00 311.74 ? 720  ASN F CB    1 
ATOM   42728 C CG    . ASN H  3 720 ? 217.850 211.529 131.915 1.00 311.74 ? 720  ASN F CG    1 
ATOM   42729 O OD1   . ASN H  3 720 ? 217.253 212.484 131.420 1.00 311.74 ? 720  ASN F OD1   1 
ATOM   42730 N ND2   . ASN H  3 720 ? 217.520 210.268 131.662 1.00 311.74 ? 720  ASN F ND2   1 
ATOM   42731 N N     . GLN H  3 721 ? 222.438 213.207 132.714 1.00 306.18 ? 721  GLN F N     1 
ATOM   42732 C CA    . GLN H  3 721 ? 223.489 213.733 133.572 1.00 306.18 ? 721  GLN F CA    1 
ATOM   42733 C C     . GLN H  3 721 ? 224.304 214.750 132.786 1.00 306.18 ? 721  GLN F C     1 
ATOM   42734 O O     . GLN H  3 721 ? 224.302 214.758 131.552 1.00 306.18 ? 721  GLN F O     1 
ATOM   42735 C CB    . GLN H  3 721 ? 224.389 212.618 134.121 1.00 306.18 ? 721  GLN F CB    1 
ATOM   42736 C CG    . GLN H  3 721 ? 223.870 211.998 135.411 1.00 306.18 ? 721  GLN F CG    1 
ATOM   42737 C CD    . GLN H  3 721 ? 224.800 210.943 135.976 1.00 306.18 ? 721  GLN F CD    1 
ATOM   42738 O OE1   . GLN H  3 721 ? 225.846 210.647 135.401 1.00 306.18 ? 721  GLN F OE1   1 
ATOM   42739 N NE2   . GLN H  3 721 ? 224.421 210.368 137.112 1.00 306.18 ? 721  GLN F NE2   1 
ATOM   42740 N N     . LYS H  3 722 ? 225.001 215.613 133.521 1.00 295.26 ? 722  LYS F N     1 
ATOM   42741 C CA    . LYS H  3 722 ? 225.755 216.706 132.931 1.00 295.26 ? 722  LYS F CA    1 
ATOM   42742 C C     . LYS H  3 722 ? 227.184 216.259 132.615 1.00 295.26 ? 722  LYS F C     1 
ATOM   42743 O O     . LYS H  3 722 ? 227.593 215.134 132.911 1.00 295.26 ? 722  LYS F O     1 
ATOM   42744 C CB    . LYS H  3 722 ? 225.729 217.918 133.866 1.00 295.26 ? 722  LYS F CB    1 
ATOM   42745 C CG    . LYS H  3 722 ? 226.031 219.255 133.200 1.00 295.26 ? 722  LYS F CG    1 
ATOM   42746 C CD    . LYS H  3 722 ? 225.223 219.443 131.927 1.00 295.26 ? 722  LYS F CD    1 
ATOM   42747 C CE    . LYS H  3 722 ? 225.581 220.752 131.244 1.00 295.26 ? 722  LYS F CE    1 
ATOM   42748 N NZ    . LYS H  3 722 ? 225.089 220.801 129.842 1.00 295.26 ? 722  LYS F NZ    1 
ATOM   42749 N N     . GLN H  3 723 ? 227.947 217.156 131.993 1.00 290.66 ? 723  GLN F N     1 
ATOM   42750 C CA    . GLN H  3 723 ? 229.321 216.857 131.613 1.00 290.66 ? 723  GLN F CA    1 
ATOM   42751 C C     . GLN H  3 723 ? 230.177 216.591 132.845 1.00 290.66 ? 723  GLN F C     1 
ATOM   42752 O O     . GLN H  3 723 ? 230.022 217.240 133.883 1.00 290.66 ? 723  GLN F O     1 
ATOM   42753 C CB    . GLN H  3 723 ? 229.910 218.027 130.821 1.00 290.66 ? 723  GLN F CB    1 
ATOM   42754 C CG    . GLN H  3 723 ? 229.152 218.391 129.553 1.00 290.66 ? 723  GLN F CG    1 
ATOM   42755 C CD    . GLN H  3 723 ? 229.502 217.500 128.379 1.00 290.66 ? 723  GLN F CD    1 
ATOM   42756 O OE1   . GLN H  3 723 ? 228.662 216.751 127.881 1.00 290.66 ? 723  GLN F OE1   1 
ATOM   42757 N NE2   . GLN H  3 723 ? 230.747 217.583 127.925 1.00 290.66 ? 723  GLN F NE2   1 
ATOM   42758 N N     . GLU H  3 724 ? 231.087 215.628 132.725 1.00 265.31 ? 724  GLU F N     1 
ATOM   42759 C CA    . GLU H  3 724 ? 232.090 215.382 133.750 1.00 265.31 ? 724  GLU F CA    1 
ATOM   42760 C C     . GLU H  3 724 ? 233.432 215.144 133.073 1.00 265.31 ? 724  GLU F C     1 
ATOM   42761 O O     . GLU H  3 724 ? 233.515 214.482 132.036 1.00 265.31 ? 724  GLU F O     1 
ATOM   42762 C CB    . GLU H  3 724 ? 231.709 214.198 134.659 1.00 265.31 ? 724  GLU F CB    1 
ATOM   42763 C CG    . GLU H  3 724 ? 231.970 212.817 134.077 1.00 265.31 ? 724  GLU F CG    1 
ATOM   42764 C CD    . GLU H  3 724 ? 230.859 212.342 133.161 1.00 265.31 ? 724  GLU F CD    1 
ATOM   42765 O OE1   . GLU H  3 724 ? 230.019 213.172 132.755 1.00 265.31 ? 724  GLU F OE1   1 
ATOM   42766 O OE2   . GLU H  3 724 ? 230.828 211.134 132.848 1.00 265.31 ? 724  GLU F OE2   1 
ATOM   42767 N N     . SER H  3 725 ? 234.481 215.700 133.668 1.00 243.41 ? 725  SER F N     1 
ATOM   42768 C CA    . SER H  3 725 ? 235.816 215.706 133.087 1.00 243.41 ? 725  SER F CA    1 
ATOM   42769 C C     . SER H  3 725 ? 236.663 214.616 133.726 1.00 243.41 ? 725  SER F C     1 
ATOM   42770 O O     . SER H  3 725 ? 236.666 214.468 134.952 1.00 243.41 ? 725  SER F O     1 
ATOM   42771 C CB    . SER H  3 725 ? 236.479 217.072 133.280 1.00 243.41 ? 725  SER F CB    1 
ATOM   42772 O OG    . SER H  3 725 ? 237.885 216.982 133.144 1.00 243.41 ? 725  SER F OG    1 
ATOM   42773 N N     . PHE H  3 726 ? 237.380 213.858 132.898 1.00 218.37 ? 726  PHE F N     1 
ATOM   42774 C CA    . PHE H  3 726 ? 238.263 212.828 133.427 1.00 218.37 ? 726  PHE F CA    1 
ATOM   42775 C C     . PHE H  3 726 ? 239.333 212.497 132.398 1.00 218.37 ? 726  PHE F C     1 
ATOM   42776 O O     . PHE H  3 726 ? 239.200 212.801 131.210 1.00 218.37 ? 726  PHE F O     1 
ATOM   42777 C CB    . PHE H  3 726 ? 237.488 211.565 133.824 1.00 218.37 ? 726  PHE F CB    1 
ATOM   42778 C CG    . PHE H  3 726 ? 236.795 210.885 132.677 1.00 218.37 ? 726  PHE F CG    1 
ATOM   42779 C CD1   . PHE H  3 726 ? 235.584 211.358 132.200 1.00 218.37 ? 726  PHE F CD1   1 
ATOM   42780 C CD2   . PHE H  3 726 ? 237.352 209.764 132.082 1.00 218.37 ? 726  PHE F CD2   1 
ATOM   42781 C CE1   . PHE H  3 726 ? 234.944 210.730 131.147 1.00 218.37 ? 726  PHE F CE1   1 
ATOM   42782 C CE2   . PHE H  3 726 ? 236.717 209.133 131.030 1.00 218.37 ? 726  PHE F CE2   1 
ATOM   42783 C CZ    . PHE H  3 726 ? 235.511 209.616 130.562 1.00 218.37 ? 726  PHE F CZ    1 
ATOM   42784 N N     . GLN H  3 727 ? 240.400 211.865 132.877 1.00 197.81 ? 727  GLN F N     1 
ATOM   42785 C CA    . GLN H  3 727 ? 241.475 211.389 132.018 1.00 197.81 ? 727  GLN F CA    1 
ATOM   42786 C C     . GLN H  3 727 ? 241.147 209.985 131.530 1.00 197.81 ? 727  GLN F C     1 
ATOM   42787 O O     . GLN H  3 727 ? 240.723 209.132 132.317 1.00 197.81 ? 727  GLN F O     1 
ATOM   42788 C CB    . GLN H  3 727 ? 242.808 211.387 132.767 1.00 197.81 ? 727  GLN F CB    1 
ATOM   42789 C CG    . GLN H  3 727 ? 243.329 212.765 133.134 1.00 197.81 ? 727  GLN F CG    1 
ATOM   42790 C CD    . GLN H  3 727 ? 243.712 213.584 131.919 1.00 197.81 ? 727  GLN F CD    1 
ATOM   42791 O OE1   . GLN H  3 727 ? 243.089 214.602 131.622 1.00 197.81 ? 727  GLN F OE1   1 
ATOM   42792 N NE2   . GLN H  3 727 ? 244.740 213.140 131.206 1.00 197.81 ? 727  GLN F NE2   1 
ATOM   42793 N N     . MET H  3 728 ? 241.343 209.747 130.238 1.00 187.88 ? 728  MET F N     1 
ATOM   42794 C CA    . MET H  3 728 ? 241.136 208.431 129.653 1.00 187.88 ? 728  MET F CA    1 
ATOM   42795 C C     . MET H  3 728 ? 242.490 207.790 129.379 1.00 187.88 ? 728  MET F C     1 
ATOM   42796 O O     . MET H  3 728 ? 243.391 208.436 128.831 1.00 187.88 ? 728  MET F O     1 
ATOM   42797 C CB    . MET H  3 728 ? 240.270 208.524 128.388 1.00 187.88 ? 728  MET F CB    1 
ATOM   42798 C CG    . MET H  3 728 ? 240.887 209.149 127.130 1.00 187.88 ? 728  MET F CG    1 
ATOM   42799 S SD    . MET H  3 728 ? 242.061 208.129 126.210 1.00 187.88 ? 728  MET F SD    1 
ATOM   42800 C CE    . MET H  3 728 ? 241.049 206.699 125.844 1.00 187.88 ? 728  MET F CE    1 
ATOM   42801 N N     . THR H  3 729 ? 242.646 206.538 129.813 1.00 167.36 ? 729  THR F N     1 
ATOM   42802 C CA    . THR H  3 729 ? 243.904 205.806 129.660 1.00 167.36 ? 729  THR F CA    1 
ATOM   42803 C C     . THR H  3 729 ? 243.546 204.335 129.465 1.00 167.36 ? 729  THR F C     1 
ATOM   42804 O O     . THR H  3 729 ? 243.261 203.632 130.439 1.00 167.36 ? 729  THR F O     1 
ATOM   42805 C CB    . THR H  3 729 ? 244.815 205.994 130.868 1.00 167.36 ? 729  THR F CB    1 
ATOM   42806 O OG1   . THR H  3 729 ? 244.060 205.816 132.073 1.00 167.36 ? 729  THR F OG1   1 
ATOM   42807 C CG2   . THR H  3 729 ? 245.463 207.376 130.870 1.00 167.36 ? 729  THR F CG2   1 
ATOM   42808 N N     . ALA H  3 730 ? 243.565 203.880 128.215 1.00 155.00 ? 730  ALA F N     1 
ATOM   42809 C CA    . ALA H  3 730 ? 243.230 202.496 127.916 1.00 155.00 ? 730  ALA F CA    1 
ATOM   42810 C C     . ALA H  3 730 ? 243.783 202.128 126.549 1.00 155.00 ? 730  ALA F C     1 
ATOM   42811 O O     . ALA H  3 730 ? 243.693 202.917 125.605 1.00 155.00 ? 730  ALA F O     1 
ATOM   42812 C CB    . ALA H  3 730 ? 241.714 202.269 127.952 1.00 155.00 ? 730  ALA F CB    1 
ATOM   42813 N N     . THR H  3 731 ? 244.351 200.930 126.452 1.00 147.70 ? 731  THR F N     1 
ATOM   42814 C CA    . THR H  3 731 ? 244.769 200.410 125.159 1.00 147.70 ? 731  THR F CA    1 
ATOM   42815 C C     . THR H  3 731 ? 243.546 199.974 124.365 1.00 147.70 ? 731  THR F C     1 
ATOM   42816 O O     . THR H  3 731 ? 242.698 199.228 124.863 1.00 147.70 ? 731  THR F O     1 
ATOM   42817 C CB    . THR H  3 731 ? 245.727 199.235 125.338 1.00 147.70 ? 731  THR F CB    1 
ATOM   42818 O OG1   . THR H  3 731 ? 244.985 198.065 125.701 1.00 147.70 ? 731  THR F OG1   1 
ATOM   42819 C CG2   . THR H  3 731 ? 246.735 199.541 126.431 1.00 147.70 ? 731  THR F CG2   1 
ATOM   42820 N N     . MET H  3 732 ? 243.459 200.439 123.121 1.00 154.78 ? 732  MET F N     1 
ATOM   42821 C CA    . MET H  3 732 ? 242.268 200.263 122.303 1.00 154.78 ? 732  MET F CA    1 
ATOM   42822 C C     . MET H  3 732 ? 242.602 199.474 121.045 1.00 154.78 ? 732  MET F C     1 
ATOM   42823 O O     . MET H  3 732 ? 243.501 199.853 120.280 1.00 154.78 ? 732  MET F O     1 
ATOM   42824 C CB    . MET H  3 732 ? 241.656 201.615 121.938 1.00 154.78 ? 732  MET F CB    1 
ATOM   42825 C CG    . MET H  3 732 ? 240.840 202.240 123.054 1.00 154.78 ? 732  MET F CG    1 
ATOM   42826 S SD    . MET H  3 732 ? 240.741 204.032 122.905 1.00 154.78 ? 732  MET F SD    1 
ATOM   42827 C CE    . MET H  3 732 ? 239.749 204.180 121.422 1.00 154.78 ? 732  MET F CE    1 
ATOM   42828 N N     . VAL H  3 733 ? 241.854 198.390 120.832 1.00 150.76 ? 733  VAL F N     1 
ATOM   42829 C CA    . VAL H  3 733 ? 242.088 197.476 119.722 1.00 150.76 ? 733  VAL F CA    1 
ATOM   42830 C C     . VAL H  3 733 ? 240.780 197.210 118.989 1.00 150.76 ? 733  VAL F C     1 
ATOM   42831 O O     . VAL H  3 733 ? 239.687 197.310 119.557 1.00 150.76 ? 733  VAL F O     1 
ATOM   42832 C CB    . VAL H  3 733 ? 242.722 196.148 120.192 1.00 150.76 ? 733  VAL F CB    1 
ATOM   42833 C CG1   . VAL H  3 733 ? 244.105 196.394 120.770 1.00 150.76 ? 733  VAL F CG1   1 
ATOM   42834 C CG2   . VAL H  3 733 ? 241.832 195.468 121.212 1.00 150.76 ? 733  VAL F CG2   1 
ATOM   42835 N N     . ALA H  3 734 ? 240.908 196.864 117.710 1.00 160.65 ? 734  ALA F N     1 
ATOM   42836 C CA    . ALA H  3 734 ? 239.759 196.635 116.846 1.00 160.65 ? 734  ALA F CA    1 
ATOM   42837 C C     . ALA H  3 734 ? 240.108 195.585 115.801 1.00 160.65 ? 734  ALA F C     1 
ATOM   42838 O O     . ALA H  3 734 ? 241.247 195.529 115.321 1.00 160.65 ? 734  ALA F O     1 
ATOM   42839 C CB    . ALA H  3 734 ? 239.313 197.933 116.166 1.00 160.65 ? 734  ALA F CB    1 
ATOM   42840 N N     . ALA H  3 735 ? 239.125 194.758 115.457 1.00 169.67 ? 735  ALA F N     1 
ATOM   42841 C CA    . ALA H  3 735 ? 239.287 193.715 114.458 1.00 169.67 ? 735  ALA F CA    1 
ATOM   42842 C C     . ALA H  3 735 ? 237.964 193.488 113.745 1.00 169.67 ? 735  ALA F C     1 
ATOM   42843 O O     . ALA H  3 735 ? 236.922 193.327 114.386 1.00 169.67 ? 735  ALA F O     1 
ATOM   42844 C CB    . ALA H  3 735 ? 239.775 192.407 115.089 1.00 169.67 ? 735  ALA F CB    1 
ATOM   42845 N N     . SER H  3 736 ? 238.013 193.477 112.415 1.00 168.14 ? 736  SER F N     1 
ATOM   42846 C CA    . SER H  3 736 ? 236.833 193.247 111.598 1.00 168.14 ? 736  SER F CA    1 
ATOM   42847 C C     . SER H  3 736 ? 237.200 192.363 110.418 1.00 168.14 ? 736  SER F C     1 
ATOM   42848 O O     . SER H  3 736 ? 238.228 192.576 109.770 1.00 168.14 ? 736  SER F O     1 
ATOM   42849 C CB    . SER H  3 736 ? 236.230 194.563 111.097 1.00 168.14 ? 736  SER F CB    1 
ATOM   42850 O OG    . SER H  3 736 ? 235.201 194.322 110.153 1.00 168.14 ? 736  SER F OG    1 
ATOM   42851 N N     . ASN H  3 737 ? 236.353 191.368 110.148 1.00 156.02 ? 737  ASN F N     1 
ATOM   42852 C CA    . ASN H  3 737 ? 236.568 190.499 108.998 1.00 156.02 ? 737  ASN F CA    1 
ATOM   42853 C C     . ASN H  3 737 ? 236.440 191.246 107.679 1.00 156.02 ? 737  ASN F C     1 
ATOM   42854 O O     . ASN H  3 737 ? 236.959 190.775 106.661 1.00 156.02 ? 737  ASN F O     1 
ATOM   42855 C CB    . ASN H  3 737 ? 235.585 189.329 109.032 1.00 156.02 ? 737  ASN F CB    1 
ATOM   42856 C CG    . ASN H  3 737 ? 236.143 188.124 109.759 1.00 156.02 ? 737  ASN F CG    1 
ATOM   42857 O OD1   . ASN H  3 737 ? 237.271 188.150 110.252 1.00 156.02 ? 737  ASN F OD1   1 
ATOM   42858 N ND2   . ASN H  3 737 ? 235.355 187.059 109.829 1.00 156.02 ? 737  ASN F ND2   1 
ATOM   42859 N N     . TYR H  3 738 ? 235.763 192.388 107.672 1.00 165.25 ? 738  TYR F N     1 
ATOM   42860 C CA    . TYR H  3 738 ? 235.605 193.203 106.482 1.00 165.25 ? 738  TYR F CA    1 
ATOM   42861 C C     . TYR H  3 738 ? 236.589 194.370 106.530 1.00 165.25 ? 738  TYR F C     1 
ATOM   42862 O O     . TYR H  3 738 ? 237.470 194.437 107.393 1.00 165.25 ? 738  TYR F O     1 
ATOM   42863 C CB    . TYR H  3 738 ? 234.156 193.679 106.346 1.00 165.25 ? 738  TYR F CB    1 
ATOM   42864 C CG    . TYR H  3 738 ? 233.169 192.600 105.947 1.00 165.25 ? 738  TYR F CG    1 
ATOM   42865 C CD1   . TYR H  3 738 ? 233.501 191.252 106.026 1.00 165.25 ? 738  TYR F CD1   1 
ATOM   42866 C CD2   . TYR H  3 738 ? 231.904 192.933 105.483 1.00 165.25 ? 738  TYR F CD2   1 
ATOM   42867 C CE1   . TYR H  3 738 ? 232.602 190.271 105.661 1.00 165.25 ? 738  TYR F CE1   1 
ATOM   42868 C CE2   . TYR H  3 738 ? 230.997 191.957 105.116 1.00 165.25 ? 738  TYR F CE2   1 
ATOM   42869 C CZ    . TYR H  3 738 ? 231.351 190.628 105.207 1.00 165.25 ? 738  TYR F CZ    1 
ATOM   42870 O OH    . TYR H  3 738 ? 230.451 189.654 104.842 1.00 165.25 ? 738  TYR F OH    1 
ATOM   42871 N N     . ASN H  3 739 ? 236.445 195.300 105.594 1.00 171.89 ? 739  ASN F N     1 
ATOM   42872 C CA    . ASN H  3 739 ? 237.380 196.402 105.432 1.00 171.89 ? 739  ASN F CA    1 
ATOM   42873 C C     . ASN H  3 739 ? 236.857 197.672 106.095 1.00 171.89 ? 739  ASN F C     1 
ATOM   42874 O O     . ASN H  3 739 ? 235.671 197.801 106.406 1.00 171.89 ? 739  ASN F O     1 
ATOM   42875 C CB    . ASN H  3 739 ? 237.645 196.660 103.947 1.00 171.89 ? 739  ASN F CB    1 
ATOM   42876 C CG    . ASN H  3 739 ? 236.368 196.855 103.156 1.00 171.89 ? 739  ASN F CG    1 
ATOM   42877 O OD1   . ASN H  3 739 ? 235.273 196.567 103.639 1.00 171.89 ? 739  ASN F OD1   1 
ATOM   42878 N ND2   . ASN H  3 739 ? 236.503 197.342 101.928 1.00 171.89 ? 739  ASN F ND2   1 
ATOM   42879 N N     . PHE H  3 740 ? 237.772 198.612 106.306 1.00 169.38 ? 740  PHE F N     1 
ATOM   42880 C CA    . PHE H  3 740 ? 237.462 199.918 106.870 1.00 169.38 ? 740  PHE F CA    1 
ATOM   42881 C C     . PHE H  3 740 ? 237.469 200.982 105.778 1.00 169.38 ? 740  PHE F C     1 
ATOM   42882 O O     . PHE H  3 740 ? 237.989 200.781 104.678 1.00 169.38 ? 740  PHE F O     1 
ATOM   42883 C CB    . PHE H  3 740 ? 238.464 200.286 107.971 1.00 169.38 ? 740  PHE F CB    1 
ATOM   42884 C CG    . PHE H  3 740 ? 238.263 199.539 109.259 1.00 169.38 ? 740  PHE F CG    1 
ATOM   42885 C CD1   . PHE H  3 740 ? 237.307 198.544 109.365 1.00 169.38 ? 740  PHE F CD1   1 
ATOM   42886 C CD2   . PHE H  3 740 ? 239.033 199.840 110.370 1.00 169.38 ? 740  PHE F CD2   1 
ATOM   42887 C CE1   . PHE H  3 740 ? 237.124 197.863 110.551 1.00 169.38 ? 740  PHE F CE1   1 
ATOM   42888 C CE2   . PHE H  3 740 ? 238.855 199.161 111.560 1.00 169.38 ? 740  PHE F CE2   1 
ATOM   42889 C CZ    . PHE H  3 740 ? 237.900 198.171 111.650 1.00 169.38 ? 740  PHE F CZ    1 
ATOM   42890 N N     . ILE H  3 741 ? 236.881 202.132 106.097 1.00 167.20 ? 741  ILE F N     1 
ATOM   42891 C CA    . ILE H  3 741 ? 236.820 203.269 105.187 1.00 167.20 ? 741  ILE F CA    1 
ATOM   42892 C C     . ILE H  3 741 ? 237.407 204.474 105.907 1.00 167.20 ? 741  ILE F C     1 
ATOM   42893 O O     . ILE H  3 741 ? 236.757 205.061 106.782 1.00 167.20 ? 741  ILE F O     1 
ATOM   42894 C CB    . ILE H  3 741 ? 235.389 203.560 104.717 1.00 167.20 ? 741  ILE F CB    1 
ATOM   42895 C CG1   . ILE H  3 741 ? 234.794 202.337 104.020 1.00 167.20 ? 741  ILE F CG1   1 
ATOM   42896 C CG2   . ILE H  3 741 ? 235.380 204.754 103.777 1.00 167.20 ? 741  ILE F CG2   1 
ATOM   42897 C CD1   . ILE H  3 741 ? 235.568 201.901 102.805 1.00 167.20 ? 741  ILE F CD1   1 
ATOM   42898 N N     . ILE H  3 742 ? 238.631 204.846 105.542 1.00 165.65 ? 742  ILE F N     1 
ATOM   42899 C CA    . ILE H  3 742 ? 239.299 206.029 106.071 1.00 165.65 ? 742  ILE F CA    1 
ATOM   42900 C C     . ILE H  3 742 ? 239.669 206.921 104.897 1.00 165.65 ? 742  ILE F C     1 
ATOM   42901 O O     . ILE H  3 742 ? 240.328 206.469 103.953 1.00 165.65 ? 742  ILE F O     1 
ATOM   42902 C CB    . ILE H  3 742 ? 240.550 205.664 106.890 1.00 165.65 ? 742  ILE F CB    1 
ATOM   42903 C CG1   . ILE H  3 742 ? 240.271 204.464 107.796 1.00 165.65 ? 742  ILE F CG1   1 
ATOM   42904 C CG2   . ILE H  3 742 ? 241.018 206.861 107.705 1.00 165.65 ? 742  ILE F CG2   1 
ATOM   42905 C CD1   . ILE H  3 742 ? 239.291 204.753 108.905 1.00 165.65 ? 742  ILE F CD1   1 
ATOM   42906 N N     . ASP H  3 743 ? 239.251 208.187 104.955 1.00 182.24 ? 743  ASP F N     1 
ATOM   42907 C CA    . ASP H  3 743 ? 239.523 209.156 103.889 1.00 182.24 ? 743  ASP F CA    1 
ATOM   42908 C C     . ASP H  3 743 ? 240.128 210.441 104.470 1.00 182.24 ? 743  ASP F C     1 
ATOM   42909 O O     . ASP H  3 743 ? 239.449 211.448 104.678 1.00 182.24 ? 743  ASP F O     1 
ATOM   42910 C CB    . ASP H  3 743 ? 238.241 209.404 103.052 1.00 182.24 ? 743  ASP F CB    1 
ATOM   42911 C CG    . ASP H  3 743 ? 237.094 210.000 103.862 1.00 182.24 ? 743  ASP F CG    1 
ATOM   42912 O OD1   . ASP H  3 743 ? 237.236 210.195 105.086 1.00 182.24 ? 743  ASP F OD1   1 
ATOM   42913 O OD2   . ASP H  3 743 ? 236.036 210.278 103.259 1.00 182.24 ? 743  ASP F OD2   1 
ATOM   42914 N N     . THR H  3 744 ? 241.440 210.406 104.686 1.00 171.65 ? 744  THR F N     1 
ATOM   42915 C CA    . THR H  3 744 ? 242.209 211.559 105.138 1.00 171.65 ? 744  THR F CA    1 
ATOM   42916 C C     . THR H  3 744 ? 243.686 211.216 105.024 1.00 171.65 ? 744  THR F C     1 
ATOM   42917 O O     . THR H  3 744 ? 244.071 210.043 105.046 1.00 171.65 ? 744  THR F O     1 
ATOM   42918 C CB    . THR H  3 744 ? 241.859 211.961 106.576 1.00 171.65 ? 744  THR F CB    1 
ATOM   42919 O OG1   . THR H  3 744 ? 242.514 213.193 106.902 1.00 171.65 ? 744  THR F OG1   1 
ATOM   42920 C CG2   . THR H  3 744 ? 242.298 210.886 107.557 1.00 171.65 ? 744  THR F CG2   1 
ATOM   42921 N N     . THR H  3 745 ? 244.511 212.258 104.891 1.00 175.37 ? 745  THR F N     1 
ATOM   42922 C CA    . THR H  3 745 ? 245.952 212.072 104.772 1.00 175.37 ? 745  THR F CA    1 
ATOM   42923 C C     . THR H  3 745 ? 246.747 213.007 105.676 1.00 175.37 ? 745  THR F C     1 
ATOM   42924 O O     . THR H  3 745 ? 247.974 213.079 105.534 1.00 175.37 ? 745  THR F O     1 
ATOM   42925 C CB    . THR H  3 745 ? 246.416 212.265 103.320 1.00 175.37 ? 745  THR F CB    1 
ATOM   42926 O OG1   . THR H  3 745 ? 246.087 213.589 102.883 1.00 175.37 ? 745  THR F OG1   1 
ATOM   42927 C CG2   . THR H  3 745 ? 245.765 211.244 102.396 1.00 175.37 ? 745  THR F CG2   1 
ATOM   42928 N N     . ASP H  3 746 ? 246.095 213.729 106.584 1.00 176.96 ? 746  ASP F N     1 
ATOM   42929 C CA    . ASP H  3 746 ? 246.811 214.629 107.479 1.00 176.96 ? 746  ASP F CA    1 
ATOM   42930 C C     . ASP H  3 746 ? 247.758 213.846 108.378 1.00 176.96 ? 746  ASP F C     1 
ATOM   42931 O O     . ASP H  3 746 ? 247.448 212.737 108.820 1.00 176.96 ? 746  ASP F O     1 
ATOM   42932 C CB    . ASP H  3 746 ? 245.822 215.426 108.329 1.00 176.96 ? 746  ASP F CB    1 
ATOM   42933 C CG    . ASP H  3 746 ? 244.811 214.540 109.027 1.00 176.96 ? 746  ASP F CG    1 
ATOM   42934 O OD1   . ASP H  3 746 ? 244.618 213.390 108.581 1.00 176.96 ? 746  ASP F OD1   1 
ATOM   42935 O OD2   . ASP H  3 746 ? 244.209 214.992 110.024 1.00 176.96 ? 746  ASP F OD2   1 
ATOM   42936 N N     . HIS H  3 747 ? 248.930 214.430 108.641 1.00 179.23 ? 747  HIS F N     1 
ATOM   42937 C CA    . HIS H  3 747 ? 249.903 213.780 109.510 1.00 179.23 ? 747  HIS F CA    1 
ATOM   42938 C C     . HIS H  3 747 ? 249.431 213.706 110.956 1.00 179.23 ? 747  HIS F C     1 
ATOM   42939 O O     . HIS H  3 747 ? 249.922 212.860 111.711 1.00 179.23 ? 747  HIS F O     1 
ATOM   42940 C CB    . HIS H  3 747 ? 251.246 214.508 109.436 1.00 179.23 ? 747  HIS F CB    1 
ATOM   42941 C CG    . HIS H  3 747 ? 252.313 213.890 110.284 1.00 179.23 ? 747  HIS F CG    1 
ATOM   42942 N ND1   . HIS H  3 747 ? 252.909 214.556 111.333 1.00 179.23 ? 747  HIS F ND1   1 
ATOM   42943 C CD2   . HIS H  3 747 ? 252.885 212.664 110.243 1.00 179.23 ? 747  HIS F CD2   1 
ATOM   42944 C CE1   . HIS H  3 747 ? 253.805 213.768 111.900 1.00 179.23 ? 747  HIS F CE1   1 
ATOM   42945 N NE2   . HIS H  3 747 ? 253.811 212.614 111.257 1.00 179.23 ? 747  HIS F NE2   1 
ATOM   42946 N N     . GLY H  3 748 ? 248.498 214.573 111.360 1.00 174.40 ? 748  GLY F N     1 
ATOM   42947 C CA    . GLY H  3 748 ? 247.944 214.472 112.701 1.00 174.40 ? 748  GLY F CA    1 
ATOM   42948 C C     . GLY H  3 748 ? 247.288 213.128 112.947 1.00 174.40 ? 748  GLY F C     1 
ATOM   42949 O O     . GLY H  3 748 ? 247.488 212.504 113.992 1.00 174.40 ? 748  GLY F O     1 
ATOM   42950 N N     . THR H  3 749 ? 246.494 212.666 111.986 1.00 168.90 ? 749  THR F N     1 
ATOM   42951 C CA    . THR H  3 749 ? 245.980 211.309 112.000 1.00 168.90 ? 749  THR F CA    1 
ATOM   42952 C C     . THR H  3 749 ? 246.917 210.408 111.198 1.00 168.90 ? 749  THR F C     1 
ATOM   42953 O O     . THR H  3 749 ? 247.967 210.838 110.714 1.00 168.90 ? 749  THR F O     1 
ATOM   42954 C CB    . THR H  3 749 ? 244.556 211.265 111.448 1.00 168.90 ? 749  THR F CB    1 
ATOM   42955 O OG1   . THR H  3 749 ? 244.579 211.533 110.040 1.00 168.90 ? 749  THR F OG1   1 
ATOM   42956 C CG2   . THR H  3 749 ? 243.685 212.299 112.143 1.00 168.90 ? 749  THR F CG2   1 
ATOM   42957 N N     . TRP H  3 750 ? 246.554 209.128 111.094 1.00 156.89 ? 750  TRP F N     1 
ATOM   42958 C CA    . TRP H  3 750 ? 247.316 208.139 110.334 1.00 156.89 ? 750  TRP F CA    1 
ATOM   42959 C C     . TRP H  3 750 ? 248.720 207.955 110.900 1.00 156.89 ? 750  TRP F C     1 
ATOM   42960 O O     . TRP H  3 750 ? 249.521 207.187 110.357 1.00 156.89 ? 750  TRP F O     1 
ATOM   42961 C CB    . TRP H  3 750 ? 247.388 208.531 108.856 1.00 156.89 ? 750  TRP F CB    1 
ATOM   42962 C CG    . TRP H  3 750 ? 246.190 208.117 108.069 1.00 156.89 ? 750  TRP F CG    1 
ATOM   42963 C CD1   . TRP H  3 750 ? 245.140 208.904 107.700 1.00 156.89 ? 750  TRP F CD1   1 
ATOM   42964 C CD2   . TRP H  3 750 ? 245.911 206.810 107.556 1.00 156.89 ? 750  TRP F CD2   1 
ATOM   42965 N NE1   . TRP H  3 750 ? 244.226 208.171 106.985 1.00 156.89 ? 750  TRP F NE1   1 
ATOM   42966 C CE2   . TRP H  3 750 ? 244.675 206.881 106.883 1.00 156.89 ? 750  TRP F CE2   1 
ATOM   42967 C CE3   . TRP H  3 750 ? 246.586 205.587 107.599 1.00 156.89 ? 750  TRP F CE3   1 
ATOM   42968 C CZ2   . TRP H  3 750 ? 244.102 205.777 106.258 1.00 156.89 ? 750  TRP F CZ2   1 
ATOM   42969 C CZ3   . TRP H  3 750 ? 246.015 204.493 106.979 1.00 156.89 ? 750  TRP F CZ3   1 
ATOM   42970 C CH2   . TRP H  3 750 ? 244.785 204.595 106.317 1.00 156.89 ? 750  TRP F CH2   1 
ATOM   42971 N N     . ARG H  3 751 ? 249.022 208.655 111.991 1.00 164.46 ? 751  ARG F N     1 
ATOM   42972 C CA    . ARG H  3 751 ? 250.300 208.568 112.680 1.00 164.46 ? 751  ARG F CA    1 
ATOM   42973 C C     . ARG H  3 751 ? 250.201 207.831 114.002 1.00 164.46 ? 751  ARG F C     1 
ATOM   42974 O O     . ARG H  3 751 ? 251.181 207.221 114.434 1.00 164.46 ? 751  ARG F O     1 
ATOM   42975 C CB    . ARG H  3 751 ? 250.863 209.983 112.903 1.00 164.46 ? 751  ARG F CB    1 
ATOM   42976 C CG    . ARG H  3 751 ? 252.273 210.096 113.490 1.00 164.46 ? 751  ARG F CG    1 
ATOM   42977 C CD    . ARG H  3 751 ? 252.279 210.103 115.015 1.00 164.46 ? 751  ARG F CD    1 
ATOM   42978 N NE    . ARG H  3 751 ? 251.431 211.160 115.555 1.00 164.46 ? 751  ARG F NE    1 
ATOM   42979 C CZ    . ARG H  3 751 ? 251.799 212.428 115.685 1.00 164.46 ? 751  ARG F CZ    1 
ATOM   42980 N NH1   . ARG H  3 751 ? 253.003 212.839 115.323 1.00 164.46 ? 751  ARG F NH1   1 
ATOM   42981 N NH2   . ARG H  3 751 ? 250.936 213.305 116.189 1.00 164.46 ? 751  ARG F NH2   1 
ATOM   42982 N N     . ARG H  3 752 ? 249.030 207.854 114.636 1.00 161.97 ? 752  ARG F N     1 
ATOM   42983 C CA    . ARG H  3 752 ? 248.775 207.129 115.873 1.00 161.97 ? 752  ARG F CA    1 
ATOM   42984 C C     . ARG H  3 752 ? 247.987 205.847 115.630 1.00 161.97 ? 752  ARG F C     1 
ATOM   42985 O O     . ARG H  3 752 ? 247.282 205.369 116.525 1.00 161.97 ? 752  ARG F O     1 
ATOM   42986 C CB    . ARG H  3 752 ? 248.040 208.033 116.861 1.00 161.97 ? 752  ARG F CB    1 
ATOM   42987 C CG    . ARG H  3 752 ? 248.833 209.265 117.262 1.00 161.97 ? 752  ARG F CG    1 
ATOM   42988 C CD    . ARG H  3 752 ? 247.929 210.356 117.806 1.00 161.97 ? 752  ARG F CD    1 
ATOM   42989 N NE    . ARG H  3 752 ? 247.087 210.931 116.763 1.00 161.97 ? 752  ARG F NE    1 
ATOM   42990 C CZ    . ARG H  3 752 ? 246.292 211.979 116.934 1.00 161.97 ? 752  ARG F CZ    1 
ATOM   42991 N NH1   . ARG H  3 752 ? 246.208 212.598 118.100 1.00 161.97 ? 752  ARG F NH1   1 
ATOM   42992 N NH2   . ARG H  3 752 ? 245.566 212.416 115.910 1.00 161.97 ? 752  ARG F NH2   1 
ATOM   42993 N N     . LEU H  3 753 ? 248.096 205.283 114.429 1.00 148.70 ? 753  LEU F N     1 
ATOM   42994 C CA    . LEU H  3 753 ? 247.380 204.074 114.057 1.00 148.70 ? 753  LEU F CA    1 
ATOM   42995 C C     . LEU H  3 753 ? 248.359 203.048 113.506 1.00 148.70 ? 753  LEU F C     1 
ATOM   42996 O O     . LEU H  3 753 ? 249.406 203.397 112.953 1.00 148.70 ? 753  LEU F O     1 
ATOM   42997 C CB    . LEU H  3 753 ? 246.295 204.360 113.011 1.00 148.70 ? 753  LEU F CB    1 
ATOM   42998 C CG    . LEU H  3 753 ? 245.534 205.680 113.141 1.00 148.70 ? 753  LEU F CG    1 
ATOM   42999 C CD1   . LEU H  3 753 ? 244.654 205.908 111.924 1.00 148.70 ? 753  LEU F CD1   1 
ATOM   43000 C CD2   . LEU H  3 753 ? 244.704 205.693 114.414 1.00 148.70 ? 753  LEU F CD2   1 
ATOM   43001 N N     . ARG H  3 754 ? 248.006 201.775 113.666 1.00 146.94 ? 754  ARG F N     1 
ATOM   43002 C CA    . ARG H  3 754 ? 248.788 200.672 113.131 1.00 146.94 ? 754  ARG F CA    1 
ATOM   43003 C C     . ARG H  3 754 ? 247.843 199.661 112.503 1.00 146.94 ? 754  ARG F C     1 
ATOM   43004 O O     . ARG H  3 754 ? 246.743 199.432 113.012 1.00 146.94 ? 754  ARG F O     1 
ATOM   43005 C CB    . ARG H  3 754 ? 249.634 200.000 114.220 1.00 146.94 ? 754  ARG F CB    1 
ATOM   43006 C CG    . ARG H  3 754 ? 250.751 200.873 114.769 1.00 146.94 ? 754  ARG F CG    1 
ATOM   43007 C CD    . ARG H  3 754 ? 251.779 201.193 113.698 1.00 146.94 ? 754  ARG F CD    1 
ATOM   43008 N NE    . ARG H  3 754 ? 252.925 201.912 114.241 1.00 146.94 ? 754  ARG F NE    1 
ATOM   43009 C CZ    . ARG H  3 754 ? 252.964 203.223 114.436 1.00 146.94 ? 754  ARG F CZ    1 
ATOM   43010 N NH1   . ARG H  3 754 ? 251.934 203.997 114.136 1.00 146.94 ? 754  ARG F NH1   1 
ATOM   43011 N NH2   . ARG H  3 754 ? 254.063 203.771 114.945 1.00 146.94 ? 754  ARG F NH2   1 
ATOM   43012 N N     . HIS H  3 755 ? 248.273 199.060 111.398 1.00 147.69 ? 755  HIS F N     1 
ATOM   43013 C CA    . HIS H  3 755 ? 247.461 198.097 110.672 1.00 147.69 ? 755  HIS F CA    1 
ATOM   43014 C C     . HIS H  3 755 ? 248.205 196.777 110.528 1.00 147.69 ? 755  HIS F C     1 
ATOM   43015 O O     . HIS H  3 755 ? 249.422 196.746 110.326 1.00 147.69 ? 755  HIS F O     1 
ATOM   43016 C CB    . HIS H  3 755 ? 247.077 198.618 109.283 1.00 147.69 ? 755  HIS F CB    1 
ATOM   43017 C CG    . HIS H  3 755 ? 246.294 197.636 108.467 1.00 147.69 ? 755  HIS F CG    1 
ATOM   43018 N ND1   . HIS H  3 755 ? 246.509 197.448 107.119 1.00 147.69 ? 755  HIS F ND1   1 
ATOM   43019 C CD2   . HIS H  3 755 ? 245.289 196.795 108.808 1.00 147.69 ? 755  HIS F CD2   1 
ATOM   43020 C CE1   . HIS H  3 755 ? 245.677 196.527 106.667 1.00 147.69 ? 755  HIS F CE1   1 
ATOM   43021 N NE2   . HIS H  3 755 ? 244.925 196.115 107.672 1.00 147.69 ? 755  HIS F NE2   1 
ATOM   43022 N N     . TYR H  3 756 ? 247.453 195.684 110.633 1.00 144.54 ? 756  TYR F N     1 
ATOM   43023 C CA    . TYR H  3 756 ? 247.987 194.348 110.424 1.00 144.54 ? 756  TYR F CA    1 
ATOM   43024 C C     . TYR H  3 756 ? 246.896 193.492 109.799 1.00 144.54 ? 756  TYR F C     1 
ATOM   43025 O O     . TYR H  3 756 ? 245.705 193.781 109.927 1.00 144.54 ? 756  TYR F O     1 
ATOM   43026 C CB    . TYR H  3 756 ? 248.488 193.734 111.738 1.00 144.54 ? 756  TYR F CB    1 
ATOM   43027 C CG    . TYR H  3 756 ? 248.906 192.285 111.632 1.00 144.54 ? 756  TYR F CG    1 
ATOM   43028 C CD1   . TYR H  3 756 ? 250.132 191.933 111.086 1.00 144.54 ? 756  TYR F CD1   1 
ATOM   43029 C CD2   . TYR H  3 756 ? 248.072 191.268 112.077 1.00 144.54 ? 756  TYR F CD2   1 
ATOM   43030 C CE1   . TYR H  3 756 ? 250.517 190.610 110.986 1.00 144.54 ? 756  TYR F CE1   1 
ATOM   43031 C CE2   . TYR H  3 756 ? 248.448 189.943 111.981 1.00 144.54 ? 756  TYR F CE2   1 
ATOM   43032 C CZ    . TYR H  3 756 ? 249.671 189.619 111.436 1.00 144.54 ? 756  TYR F CZ    1 
ATOM   43033 O OH    . TYR H  3 756 ? 250.048 188.300 111.339 1.00 144.54 ? 756  TYR F OH    1 
ATOM   43034 N N     . ARG H  3 757 ? 247.315 192.439 109.103 1.00 153.53 ? 757  ARG F N     1 
ATOM   43035 C CA    . ARG H  3 757 ? 246.388 191.497 108.491 1.00 153.53 ? 757  ARG F CA    1 
ATOM   43036 C C     . ARG H  3 757 ? 246.787 190.083 108.876 1.00 153.53 ? 757  ARG F C     1 
ATOM   43037 O O     . ARG H  3 757 ? 247.955 189.706 108.743 1.00 153.53 ? 757  ARG F O     1 
ATOM   43038 C CB    . ARG H  3 757 ? 246.366 191.643 106.967 1.00 153.53 ? 757  ARG F CB    1 
ATOM   43039 C CG    . ARG H  3 757 ? 245.288 190.812 106.291 1.00 153.53 ? 757  ARG F CG    1 
ATOM   43040 C CD    . ARG H  3 757 ? 244.827 191.449 104.991 1.00 153.53 ? 757  ARG F CD    1 
ATOM   43041 N NE    . ARG H  3 757 ? 243.633 190.802 104.461 1.00 153.53 ? 757  ARG F NE    1 
ATOM   43042 C CZ    . ARG H  3 757 ? 242.406 190.993 104.927 1.00 153.53 ? 757  ARG F CZ    1 
ATOM   43043 N NH1   . ARG H  3 757 ? 242.168 191.820 105.932 1.00 153.53 ? 757  ARG F NH1   1 
ATOM   43044 N NH2   . ARG H  3 757 ? 241.391 190.339 104.369 1.00 153.53 ? 757  ARG F NH2   1 
ATOM   43045 N N     . SER H  3 758 ? 245.820 189.308 109.359 1.00 155.92 ? 758  SER F N     1 
ATOM   43046 C CA    . SER H  3 758 ? 246.072 187.909 109.669 1.00 155.92 ? 758  SER F CA    1 
ATOM   43047 C C     . SER H  3 758 ? 246.326 187.127 108.387 1.00 155.92 ? 758  SER F C     1 
ATOM   43048 O O     . SER H  3 758 ? 245.696 187.371 107.355 1.00 155.92 ? 758  SER F O     1 
ATOM   43049 C CB    . SER H  3 758 ? 244.890 187.310 110.429 1.00 155.92 ? 758  SER F CB    1 
ATOM   43050 O OG    . SER H  3 758 ? 243.773 187.132 109.577 1.00 155.92 ? 758  SER F OG    1 
ATOM   43051 N N     . LYS H  3 759 ? 247.257 186.174 108.458 1.00 156.69 ? 759  LYS F N     1 
ATOM   43052 C CA    . LYS H  3 759 ? 247.628 185.380 107.297 1.00 156.69 ? 759  LYS F CA    1 
ATOM   43053 C C     . LYS H  3 759 ? 247.159 183.936 107.365 1.00 156.69 ? 759  LYS F C     1 
ATOM   43054 O O     . LYS H  3 759 ? 246.933 183.331 106.313 1.00 156.69 ? 759  LYS F O     1 
ATOM   43055 C CB    . LYS H  3 759 ? 249.153 185.393 107.106 1.00 156.69 ? 759  LYS F CB    1 
ATOM   43056 C CG    . LYS H  3 759 ? 249.659 186.527 106.231 1.00 156.69 ? 759  LYS F CG    1 
ATOM   43057 C CD    . LYS H  3 759 ? 249.844 187.802 107.034 1.00 156.69 ? 759  LYS F CD    1 
ATOM   43058 C CE    . LYS H  3 759 ? 250.264 188.960 106.145 1.00 156.69 ? 759  LYS F CE    1 
ATOM   43059 N NZ    . LYS H  3 759 ? 250.147 190.269 106.847 1.00 156.69 ? 759  LYS F NZ    1 
ATOM   43060 N N     . VAL H  3 760 ? 247.006 183.375 108.557 1.00 166.38 ? 760  VAL F N     1 
ATOM   43061 C CA    . VAL H  3 760 ? 246.614 181.982 108.715 1.00 166.38 ? 760  VAL F CA    1 
ATOM   43062 C C     . VAL H  3 760 ? 245.101 181.873 108.603 1.00 166.38 ? 760  VAL F C     1 
ATOM   43063 O O     . VAL H  3 760 ? 244.360 182.824 108.878 1.00 166.38 ? 760  VAL F O     1 
ATOM   43064 C CB    . VAL H  3 760 ? 247.115 181.402 110.053 1.00 166.38 ? 760  VAL F CB    1 
ATOM   43065 C CG1   . VAL H  3 760 ? 248.630 181.500 110.136 1.00 166.38 ? 760  VAL F CG1   1 
ATOM   43066 C CG2   . VAL H  3 760 ? 246.465 182.124 111.216 1.00 166.38 ? 760  VAL F CG2   1 
ATOM   43067 N N     . LYS H  3 761 ? 244.640 180.696 108.188 1.00 175.54 ? 761  LYS F N     1 
ATOM   43068 C CA    . LYS H  3 761 ? 243.221 180.397 108.069 1.00 175.54 ? 761  LYS F CA    1 
ATOM   43069 C C     . LYS H  3 761 ? 242.946 179.055 108.729 1.00 175.54 ? 761  LYS F C     1 
ATOM   43070 O O     . LYS H  3 761 ? 243.687 178.090 108.522 1.00 175.54 ? 761  LYS F O     1 
ATOM   43071 C CB    . LYS H  3 761 ? 242.777 180.363 106.603 1.00 175.54 ? 761  LYS F CB    1 
ATOM   43072 C CG    . LYS H  3 761 ? 241.274 180.446 106.407 1.00 175.54 ? 761  LYS F CG    1 
ATOM   43073 C CD    . LYS H  3 761 ? 240.803 181.890 106.415 1.00 175.54 ? 761  LYS F CD    1 
ATOM   43074 C CE    . LYS H  3 761 ? 239.392 182.014 105.867 1.00 175.54 ? 761  LYS F CE    1 
ATOM   43075 N NZ    . LYS H  3 761 ? 238.910 183.422 105.897 1.00 175.54 ? 761  LYS F NZ    1 
ATOM   43076 N N     . PHE H  3 762 ? 241.881 178.996 109.522 1.00 183.57 ? 762  PHE F N     1 
ATOM   43077 C CA    . PHE H  3 762 ? 241.533 177.800 110.276 1.00 183.57 ? 762  PHE F CA    1 
ATOM   43078 C C     . PHE H  3 762 ? 240.318 177.131 109.647 1.00 183.57 ? 762  PHE F C     1 
ATOM   43079 O O     . PHE H  3 762 ? 239.254 177.749 109.532 1.00 183.57 ? 762  PHE F O     1 
ATOM   43080 C CB    . PHE H  3 762 ? 241.266 178.136 111.744 1.00 183.57 ? 762  PHE F CB    1 
ATOM   43081 C CG    . PHE H  3 762 ? 242.487 178.601 112.490 1.00 183.57 ? 762  PHE F CG    1 
ATOM   43082 C CD1   . PHE H  3 762 ? 242.942 179.902 112.357 1.00 183.57 ? 762  PHE F CD1   1 
ATOM   43083 C CD2   . PHE H  3 762 ? 243.190 177.733 113.306 1.00 183.57 ? 762  PHE F CD2   1 
ATOM   43084 C CE1   . PHE H  3 762 ? 244.064 180.333 113.036 1.00 183.57 ? 762  PHE F CE1   1 
ATOM   43085 C CE2   . PHE H  3 762 ? 244.317 178.158 113.984 1.00 183.57 ? 762  PHE F CE2   1 
ATOM   43086 C CZ    . PHE H  3 762 ? 244.753 179.459 113.850 1.00 183.57 ? 762  PHE F CZ    1 
ATOM   43087 N N     . CYS H  3 763 ? 240.482 175.872 109.245 1.00 196.13 ? 763  CYS F N     1 
ATOM   43088 C CA    . CYS H  3 763 ? 239.415 175.119 108.601 1.00 196.13 ? 763  CYS F CA    1 
ATOM   43089 C C     . CYS H  3 763 ? 239.479 173.668 109.056 1.00 196.13 ? 763  CYS F C     1 
ATOM   43090 O O     . CYS H  3 763 ? 240.559 173.106 109.257 1.00 196.13 ? 763  CYS F O     1 
ATOM   43091 C CB    . CYS H  3 763 ? 239.505 175.215 107.072 1.00 196.13 ? 763  CYS F CB    1 
ATOM   43092 S SG    . CYS H  3 763 ? 240.865 174.279 106.339 1.00 196.13 ? 763  CYS F SG    1 
ATOM   43093 N N     . HIS H  3 764 ? 238.297 173.068 109.221 1.00 185.27 ? 764  HIS F N     1 
ATOM   43094 C CA    . HIS H  3 764 ? 238.212 171.710 109.753 1.00 185.27 ? 764  HIS F CA    1 
ATOM   43095 C C     . HIS H  3 764 ? 238.846 170.685 108.820 1.00 185.27 ? 764  HIS F C     1 
ATOM   43096 O O     . HIS H  3 764 ? 239.332 169.649 109.285 1.00 185.27 ? 764  HIS F O     1 
ATOM   43097 C CB    . HIS H  3 764 ? 236.754 171.344 110.031 1.00 185.27 ? 764  HIS F CB    1 
ATOM   43098 C CG    . HIS H  3 764 ? 235.935 171.136 108.796 1.00 185.27 ? 764  HIS F CG    1 
ATOM   43099 N ND1   . HIS H  3 764 ? 235.798 172.101 107.822 1.00 185.27 ? 764  HIS F ND1   1 
ATOM   43100 C CD2   . HIS H  3 764 ? 235.210 170.073 108.376 1.00 185.27 ? 764  HIS F CD2   1 
ATOM   43101 C CE1   . HIS H  3 764 ? 235.023 171.642 106.856 1.00 185.27 ? 764  HIS F CE1   1 
ATOM   43102 N NE2   . HIS H  3 764 ? 234.652 170.413 107.168 1.00 185.27 ? 764  HIS F NE2   1 
ATOM   43103 N N     . ASN H  3 765 ? 238.843 170.945 107.512 1.00 188.76 ? 765  ASN F N     1 
ATOM   43104 C CA    . ASN H  3 765 ? 239.434 170.051 106.519 1.00 188.76 ? 765  ASN F CA    1 
ATOM   43105 C C     . ASN H  3 765 ? 240.772 170.603 106.039 1.00 188.76 ? 765  ASN F C     1 
ATOM   43106 O O     . ASN H  3 765 ? 240.827 171.373 105.069 1.00 188.76 ? 765  ASN F O     1 
ATOM   43107 C CB    . ASN H  3 765 ? 238.468 169.831 105.350 1.00 188.76 ? 765  ASN F CB    1 
ATOM   43108 C CG    . ASN H  3 765 ? 237.935 171.131 104.765 1.00 188.76 ? 765  ASN F CG    1 
ATOM   43109 O OD1   . ASN H  3 765 ? 238.319 172.224 105.182 1.00 188.76 ? 765  ASN F OD1   1 
ATOM   43110 N ND2   . ASN H  3 765 ? 237.038 171.012 103.794 1.00 188.76 ? 765  ASN F ND2   1 
ATOM   43111 N N     . PRO H  3 766 ? 241.882 170.230 106.673 1.00 189.26 ? 766  PRO F N     1 
ATOM   43112 C CA    . PRO H  3 766 ? 243.162 170.877 106.365 1.00 189.26 ? 766  PRO F CA    1 
ATOM   43113 C C     . PRO H  3 766 ? 243.646 170.580 104.954 1.00 189.26 ? 766  PRO F C     1 
ATOM   43114 O O     . PRO H  3 766 ? 243.427 169.498 104.405 1.00 189.26 ? 766  PRO F O     1 
ATOM   43115 C CB    . PRO H  3 766 ? 244.123 170.292 107.409 1.00 189.26 ? 766  PRO F CB    1 
ATOM   43116 C CG    . PRO H  3 766 ? 243.257 169.594 108.420 1.00 189.26 ? 766  PRO F CG    1 
ATOM   43117 C CD    . PRO H  3 766 ? 242.021 169.183 107.696 1.00 189.26 ? 766  PRO F CD    1 
ATOM   43118 N N     . ASP H  3 767 ? 244.313 171.574 104.370 1.00 198.94 ? 767  ASP F N     1 
ATOM   43119 C CA    . ASP H  3 767 ? 244.976 171.412 103.084 1.00 198.94 ? 767  ASP F CA    1 
ATOM   43120 C C     . ASP H  3 767 ? 246.459 171.155 103.311 1.00 198.94 ? 767  ASP F C     1 
ATOM   43121 O O     . ASP H  3 767 ? 247.126 171.980 103.950 1.00 198.94 ? 767  ASP F O     1 
ATOM   43122 C CB    . ASP H  3 767 ? 244.787 172.647 102.221 1.00 198.94 ? 767  ASP F CB    1 
ATOM   43123 C CG    . ASP H  3 767 ? 245.726 172.674 101.032 1.00 198.94 ? 767  ASP F CG    1 
ATOM   43124 O OD1   . ASP H  3 767 ? 245.463 171.949 100.050 1.00 198.94 ? 767  ASP F OD1   1 
ATOM   43125 O OD2   . ASP H  3 767 ? 246.727 173.418 101.080 1.00 198.94 ? 767  ASP F OD2   1 
ATOM   43126 N N     . PRO H  3 768 ? 247.011 170.050 102.820 1.00 194.94 ? 768  PRO F N     1 
ATOM   43127 C CA    . PRO H  3 768 ? 248.423 169.752 103.079 1.00 194.94 ? 768  PRO F CA    1 
ATOM   43128 C C     . PRO H  3 768 ? 249.354 170.730 102.378 1.00 194.94 ? 768  PRO F C     1 
ATOM   43129 O O     . PRO H  3 768 ? 249.005 171.370 101.383 1.00 194.94 ? 768  PRO F O     1 
ATOM   43130 C CB    . PRO H  3 768 ? 248.592 168.333 102.525 1.00 194.94 ? 768  PRO F CB    1 
ATOM   43131 C CG    . PRO H  3 768 ? 247.534 168.214 101.480 1.00 194.94 ? 768  PRO F CG    1 
ATOM   43132 C CD    . PRO H  3 768 ? 246.370 169.025 101.979 1.00 194.94 ? 768  PRO F CD    1 
ATOM   43133 N N     . SER H  3 769 ? 250.558 170.849 102.942 1.00 193.95 ? 769  SER F N     1 
ATOM   43134 C CA    . SER H  3 769 ? 251.702 171.590 102.413 1.00 193.95 ? 769  SER F CA    1 
ATOM   43135 C C     . SER H  3 769 ? 251.543 173.104 102.484 1.00 193.95 ? 769  SER F C     1 
ATOM   43136 O O     . SER H  3 769 ? 252.446 173.821 102.038 1.00 193.95 ? 769  SER F O     1 
ATOM   43137 C CB    . SER H  3 769 ? 252.029 171.205 100.963 1.00 193.95 ? 769  SER F CB    1 
ATOM   43138 O OG    . SER H  3 769 ? 251.129 171.823 100.059 1.00 193.95 ? 769  SER F OG    1 
ATOM   43139 N N     . ASN H  3 770 ? 250.438 173.621 103.019 1.00 192.52 ? 770  ASN F N     1 
ATOM   43140 C CA    . ASN H  3 770 ? 250.260 175.066 103.134 1.00 192.52 ? 770  ASN F CA    1 
ATOM   43141 C C     . ASN H  3 770 ? 250.357 175.483 104.595 1.00 192.52 ? 770  ASN F C     1 
ATOM   43142 O O     . ASN H  3 770 ? 249.421 175.239 105.374 1.00 192.52 ? 770  ASN F O     1 
ATOM   43143 C CB    . ASN H  3 770 ? 248.917 175.498 102.539 1.00 192.52 ? 770  ASN F CB    1 
ATOM   43144 C CG    . ASN H  3 770 ? 248.651 176.980 102.723 1.00 192.52 ? 770  ASN F CG    1 
ATOM   43145 O OD1   . ASN H  3 770 ? 249.569 177.798 102.667 1.00 192.52 ? 770  ASN F OD1   1 
ATOM   43146 N ND2   . ASN H  3 770 ? 247.389 177.333 102.933 1.00 192.52 ? 770  ASN F ND2   1 
ATOM   43147 N N     . PRO H  3 771 ? 251.459 176.108 105.020 1.00 190.83 ? 771  PRO F N     1 
ATOM   43148 C CA    . PRO H  3 771 ? 251.568 176.538 106.423 1.00 190.83 ? 771  PRO F CA    1 
ATOM   43149 C C     . PRO H  3 771 ? 250.563 177.606 106.817 1.00 190.83 ? 771  PRO F C     1 
ATOM   43150 O O     . PRO H  3 771 ? 250.291 177.761 108.014 1.00 190.83 ? 771  PRO F O     1 
ATOM   43151 C CB    . PRO H  3 771 ? 253.006 177.063 106.520 1.00 190.83 ? 771  PRO F CB    1 
ATOM   43152 C CG    . PRO H  3 771 ? 253.350 177.467 105.125 1.00 190.83 ? 771  PRO F CG    1 
ATOM   43153 C CD    . PRO H  3 771 ? 252.636 176.498 104.225 1.00 190.83 ? 771  PRO F CD    1 
ATOM   43154 N N     . TYR H  3 772 ? 250.006 178.344 105.861 1.00 183.99 ? 772  TYR F N     1 
ATOM   43155 C CA    . TYR H  3 772 ? 249.048 179.400 106.161 1.00 183.99 ? 772  TYR F CA    1 
ATOM   43156 C C     . TYR H  3 772 ? 247.632 178.877 106.357 1.00 183.99 ? 772  TYR F C     1 
ATOM   43157 O O     . TYR H  3 772 ? 246.721 179.674 106.602 1.00 183.99 ? 772  TYR F O     1 
ATOM   43158 C CB    . TYR H  3 772 ? 249.068 180.462 105.058 1.00 183.99 ? 772  TYR F CB    1 
ATOM   43159 C CG    . TYR H  3 772 ? 250.332 181.293 105.036 1.00 183.99 ? 772  TYR F CG    1 
ATOM   43160 C CD1   . TYR H  3 772 ? 251.234 181.248 106.091 1.00 183.99 ? 772  TYR F CD1   1 
ATOM   43161 C CD2   . TYR H  3 772 ? 250.620 182.128 103.965 1.00 183.99 ? 772  TYR F CD2   1 
ATOM   43162 C CE1   . TYR H  3 772 ? 252.388 182.006 106.079 1.00 183.99 ? 772  TYR F CE1   1 
ATOM   43163 C CE2   . TYR H  3 772 ? 251.773 182.891 103.944 1.00 183.99 ? 772  TYR F CE2   1 
ATOM   43164 C CZ    . TYR H  3 772 ? 252.653 182.826 105.003 1.00 183.99 ? 772  TYR F CZ    1 
ATOM   43165 O OH    . TYR H  3 772 ? 253.802 183.582 104.987 1.00 183.99 ? 772  TYR F OH    1 
ATOM   43166 N N     . GLU H  3 773 ? 247.418 177.571 106.239 1.00 189.12 ? 773  GLU F N     1 
ATOM   43167 C CA    . GLU H  3 773 ? 246.135 176.961 106.553 1.00 189.12 ? 773  GLU F CA    1 
ATOM   43168 C C     . GLU H  3 773 ? 246.287 176.082 107.787 1.00 189.12 ? 773  GLU F C     1 
ATOM   43169 O O     . GLU H  3 773 ? 247.074 175.130 107.784 1.00 189.12 ? 773  GLU F O     1 
ATOM   43170 C CB    . GLU H  3 773 ? 245.615 176.144 105.368 1.00 189.12 ? 773  GLU F CB    1 
ATOM   43171 C CG    . GLU H  3 773 ? 244.326 175.378 105.629 1.00 189.12 ? 773  GLU F CG    1 
ATOM   43172 C CD    . GLU H  3 773 ? 244.569 174.031 106.280 1.00 189.12 ? 773  GLU F CD    1 
ATOM   43173 O OE1   . GLU H  3 773 ? 245.312 173.216 105.698 1.00 189.12 ? 773  GLU F OE1   1 
ATOM   43174 O OE2   . GLU H  3 773 ? 244.022 173.788 107.374 1.00 189.12 ? 773  GLU F OE2   1 
ATOM   43175 N N     . LYS H  3 774 ? 245.517 176.391 108.828 1.00 183.82 ? 774  LYS F N     1 
ATOM   43176 C CA    . LYS H  3 774 ? 245.504 175.619 110.060 1.00 183.82 ? 774  LYS F CA    1 
ATOM   43177 C C     . LYS H  3 774 ? 244.127 174.995 110.230 1.00 183.82 ? 774  LYS F C     1 
ATOM   43178 O O     . LYS H  3 774 ? 243.194 175.283 109.478 1.00 183.82 ? 774  LYS F O     1 
ATOM   43179 C CB    . LYS H  3 774 ? 245.847 176.488 111.279 1.00 183.82 ? 774  LYS F CB    1 
ATOM   43180 C CG    . LYS H  3 774 ? 247.223 177.162 111.280 1.00 183.82 ? 774  LYS F CG    1 
ATOM   43181 C CD    . LYS H  3 774 ? 248.379 176.182 111.481 1.00 183.82 ? 774  LYS F CD    1 
ATOM   43182 C CE    . LYS H  3 774 ? 248.980 175.691 110.175 1.00 183.82 ? 774  LYS F CE    1 
ATOM   43183 N NZ    . LYS H  3 774 ? 250.169 174.825 110.404 1.00 183.82 ? 774  LYS F NZ    1 
ATOM   43184 N N     . LYS H  3 775 ? 244.004 174.129 111.232 1.00 179.83 ? 775  LYS F N     1 
ATOM   43185 C CA    . LYS H  3 775 ? 242.736 173.498 111.567 1.00 179.83 ? 775  LYS F CA    1 
ATOM   43186 C C     . LYS H  3 775 ? 242.248 174.051 112.897 1.00 179.83 ? 775  LYS F C     1 
ATOM   43187 O O     . LYS H  3 775 ? 242.975 174.006 113.895 1.00 179.83 ? 775  LYS F O     1 
ATOM   43188 C CB    . LYS H  3 775 ? 242.872 171.976 111.637 1.00 179.83 ? 775  LYS F CB    1 
ATOM   43189 C CG    . LYS H  3 775 ? 241.558 171.256 111.883 1.00 179.83 ? 775  LYS F CG    1 
ATOM   43190 C CD    . LYS H  3 775 ? 241.755 169.752 111.935 1.00 179.83 ? 775  LYS F CD    1 
ATOM   43191 C CE    . LYS H  3 775 ? 242.508 169.341 113.188 1.00 179.83 ? 775  LYS F CE    1 
ATOM   43192 N NZ    . LYS H  3 775 ? 242.592 167.861 113.316 1.00 179.83 ? 775  LYS F NZ    1 
ATOM   43193 N N     . GLU H  3 776 ? 241.023 174.570 112.907 1.00 190.39 ? 776  GLU F N     1 
ATOM   43194 C CA    . GLU H  3 776 ? 240.491 175.189 114.111 1.00 190.39 ? 776  GLU F CA    1 
ATOM   43195 C C     . GLU H  3 776 ? 240.218 174.133 115.174 1.00 190.39 ? 776  GLU F C     1 
ATOM   43196 O O     . GLU H  3 776 ? 239.947 172.969 114.865 1.00 190.39 ? 776  GLU F O     1 
ATOM   43197 C CB    . GLU H  3 776 ? 239.206 175.961 113.798 1.00 190.39 ? 776  GLU F CB    1 
ATOM   43198 C CG    . GLU H  3 776 ? 237.924 175.141 113.886 1.00 190.39 ? 776  GLU F CG    1 
ATOM   43199 C CD    . GLU H  3 776 ? 237.673 174.296 112.655 1.00 190.39 ? 776  GLU F CD    1 
ATOM   43200 O OE1   . GLU H  3 776 ? 238.624 174.068 111.881 1.00 190.39 ? 776  GLU F OE1   1 
ATOM   43201 O OE2   . GLU H  3 776 ? 236.520 173.856 112.461 1.00 190.39 ? 776  GLU F OE2   1 
ATOM   43202 N N     . ASP H  3 777 ? 240.310 174.544 116.436 1.00 172.91 ? 777  ASP F N     1 
ATOM   43203 C CA    . ASP H  3 777 ? 239.951 173.673 117.543 1.00 172.91 ? 777  ASP F CA    1 
ATOM   43204 C C     . ASP H  3 777 ? 238.815 174.335 118.309 1.00 172.91 ? 777  ASP F C     1 
ATOM   43205 O O     . ASP H  3 777 ? 239.052 175.312 119.036 1.00 172.91 ? 777  ASP F O     1 
ATOM   43206 C CB    . ASP H  3 777 ? 241.155 173.424 118.454 1.00 172.91 ? 777  ASP F CB    1 
ATOM   43207 C CG    . ASP H  3 777 ? 240.782 172.696 119.725 1.00 172.91 ? 777  ASP F CG    1 
ATOM   43208 O OD1   . ASP H  3 777 ? 239.864 171.850 119.681 1.00 172.91 ? 777  ASP F OD1   1 
ATOM   43209 O OD2   . ASP H  3 777 ? 241.420 172.955 120.763 1.00 172.91 ? 777  ASP F OD2   1 
ATOM   43210 N N     . PRO H  3 778 ? 237.574 173.859 118.175 1.00 169.88 ? 778  PRO F N     1 
ATOM   43211 C CA    . PRO H  3 778 ? 236.432 174.594 118.751 1.00 169.88 ? 778  PRO F CA    1 
ATOM   43212 C C     . PRO H  3 778 ? 236.510 174.792 120.254 1.00 169.88 ? 778  PRO F C     1 
ATOM   43213 O O     . PRO H  3 778 ? 235.963 175.774 120.773 1.00 169.88 ? 778  PRO F O     1 
ATOM   43214 C CB    . PRO H  3 778 ? 235.229 173.721 118.362 1.00 169.88 ? 778  PRO F CB    1 
ATOM   43215 C CG    . PRO H  3 778 ? 235.691 172.925 117.188 1.00 169.88 ? 778  PRO F CG    1 
ATOM   43216 C CD    . PRO H  3 778 ? 237.150 172.675 117.411 1.00 169.88 ? 778  PRO F CD    1 
ATOM   43217 N N     . ARG H  3 779 ? 237.173 173.884 120.972 1.00 171.80 ? 779  ARG F N     1 
ATOM   43218 C CA    . ARG H  3 779 ? 237.211 173.991 122.426 1.00 171.80 ? 779  ARG F CA    1 
ATOM   43219 C C     . ARG H  3 779 ? 238.084 175.158 122.876 1.00 171.80 ? 779  ARG F C     1 
ATOM   43220 O O     . ARG H  3 779 ? 238.070 175.529 124.054 1.00 171.80 ? 779  ARG F O     1 
ATOM   43221 C CB    . ARG H  3 779 ? 237.689 172.677 123.043 1.00 171.80 ? 779  ARG F CB    1 
ATOM   43222 C CG    . ARG H  3 779 ? 239.140 172.345 122.786 1.00 171.80 ? 779  ARG F CG    1 
ATOM   43223 C CD    . ARG H  3 779 ? 239.517 171.022 123.431 1.00 171.80 ? 779  ARG F CD    1 
ATOM   43224 N NE    . ARG H  3 779 ? 240.943 170.745 123.316 1.00 171.80 ? 779  ARG F NE    1 
ATOM   43225 C CZ    . ARG H  3 779 ? 241.515 170.188 122.257 1.00 171.80 ? 779  ARG F CZ    1 
ATOM   43226 N NH1   . ARG H  3 779 ? 240.807 169.829 121.198 1.00 171.80 ? 779  ARG F NH1   1 
ATOM   43227 N NH2   . ARG H  3 779 ? 242.829 169.986 122.261 1.00 171.80 ? 779  ARG F NH2   1 
ATOM   43228 N N     . PHE H  3 780 ? 238.861 175.742 121.960 1.00 169.02 ? 780  PHE F N     1 
ATOM   43229 C CA    . PHE H  3 780 ? 239.530 177.006 122.250 1.00 169.02 ? 780  PHE F CA    1 
ATOM   43230 C C     . PHE H  3 780 ? 238.529 178.127 122.518 1.00 169.02 ? 780  PHE F C     1 
ATOM   43231 O O     . PHE H  3 780 ? 238.667 178.881 123.486 1.00 169.02 ? 780  PHE F O     1 
ATOM   43232 C CB    . PHE H  3 780 ? 240.472 177.395 121.104 1.00 169.02 ? 780  PHE F CB    1 
ATOM   43233 C CG    . PHE H  3 780 ? 241.718 176.558 121.022 1.00 169.02 ? 780  PHE F CG    1 
ATOM   43234 C CD1   . PHE H  3 780 ? 242.104 175.757 122.081 1.00 169.02 ? 780  PHE F CD1   1 
ATOM   43235 C CD2   . PHE H  3 780 ? 242.517 176.593 119.893 1.00 169.02 ? 780  PHE F CD2   1 
ATOM   43236 C CE1   . PHE H  3 780 ? 243.258 174.998 122.013 1.00 169.02 ? 780  PHE F CE1   1 
ATOM   43237 C CE2   . PHE H  3 780 ? 243.669 175.834 119.816 1.00 169.02 ? 780  PHE F CE2   1 
ATOM   43238 C CZ    . PHE H  3 780 ? 244.039 175.035 120.877 1.00 169.02 ? 780  PHE F CZ    1 
ATOM   43239 N N     . ILE H  3 781 ? 237.515 178.252 121.661 1.00 170.55 ? 781  ILE F N     1 
ATOM   43240 C CA    . ILE H  3 781 ? 236.544 179.329 121.825 1.00 170.55 ? 781  ILE F CA    1 
ATOM   43241 C C     . ILE H  3 781 ? 235.448 178.936 122.807 1.00 170.55 ? 781  ILE F C     1 
ATOM   43242 O O     . ILE H  3 781 ? 235.052 179.737 123.661 1.00 170.55 ? 781  ILE F O     1 
ATOM   43243 C CB    . ILE H  3 781 ? 235.966 179.741 120.458 1.00 170.55 ? 781  ILE F CB    1 
ATOM   43244 C CG1   . ILE H  3 781 ? 236.941 180.670 119.735 1.00 170.55 ? 781  ILE F CG1   1 
ATOM   43245 C CG2   . ILE H  3 781 ? 234.610 180.413 120.621 1.00 170.55 ? 781  ILE F CG2   1 
ATOM   43246 C CD1   . ILE H  3 781 ? 237.186 181.979 120.455 1.00 170.55 ? 781  ILE F CD1   1 
ATOM   43247 N N     . HIS H  3 782 ? 234.934 177.710 122.708 1.00 173.95 ? 782  HIS F N     1 
ATOM   43248 C CA    . HIS H  3 782 ? 233.828 177.314 123.571 1.00 173.95 ? 782  HIS F CA    1 
ATOM   43249 C C     . HIS H  3 782 ? 234.263 177.231 125.029 1.00 173.95 ? 782  HIS F C     1 
ATOM   43250 O O     . HIS H  3 782 ? 233.791 178.005 125.868 1.00 173.95 ? 782  HIS F O     1 
ATOM   43251 C CB    . HIS H  3 782 ? 233.250 175.972 123.119 1.00 173.95 ? 782  HIS F CB    1 
ATOM   43252 C CG    . HIS H  3 782 ? 231.834 175.753 123.548 1.00 173.95 ? 782  HIS F CG    1 
ATOM   43253 N ND1   . HIS H  3 782 ? 231.425 175.891 124.857 1.00 173.95 ? 782  HIS F ND1   1 
ATOM   43254 C CD2   . HIS H  3 782 ? 230.731 175.409 122.844 1.00 173.95 ? 782  HIS F CD2   1 
ATOM   43255 C CE1   . HIS H  3 782 ? 230.131 175.640 124.941 1.00 173.95 ? 782  HIS F CE1   1 
ATOM   43256 N NE2   . HIS H  3 782 ? 229.686 175.345 123.733 1.00 173.95 ? 782  HIS F NE2   1 
ATOM   43257 N N     . GLU H  3 783 ? 235.157 176.302 125.338 1.00 164.27 ? 783  GLU F N     1 
ATOM   43258 C CA    . GLU H  3 783 ? 235.752 176.197 126.658 1.00 164.27 ? 783  GLU F CA    1 
ATOM   43259 C C     . GLU H  3 783 ? 237.139 176.841 126.633 1.00 164.27 ? 783  GLU F C     1 
ATOM   43260 O O     . GLU H  3 783 ? 237.488 177.569 125.700 1.00 164.27 ? 783  GLU F O     1 
ATOM   43261 C CB    . GLU H  3 783 ? 235.761 174.737 127.117 1.00 164.27 ? 783  GLU F CB    1 
ATOM   43262 C CG    . GLU H  3 783 ? 236.554 173.788 126.249 1.00 164.27 ? 783  GLU F CG    1 
ATOM   43263 C CD    . GLU H  3 783 ? 237.953 173.567 126.774 1.00 164.27 ? 783  GLU F CD    1 
ATOM   43264 O OE1   . GLU H  3 783 ? 238.226 173.983 127.919 1.00 164.27 ? 783  GLU F OE1   1 
ATOM   43265 O OE2   . GLU H  3 783 ? 238.771 172.966 126.051 1.00 164.27 ? 783  GLU F OE2   1 
ATOM   43266 N N     . TYR H  3 784 ? 237.922 176.602 127.685 1.00 161.27 ? 784  TYR F N     1 
ATOM   43267 C CA    . TYR H  3 784 ? 239.280 177.103 127.925 1.00 161.27 ? 784  TYR F CA    1 
ATOM   43268 C C     . TYR H  3 784 ? 239.290 178.556 128.389 1.00 161.27 ? 784  TYR F C     1 
ATOM   43269 O O     . TYR H  3 784 ? 240.366 179.065 128.727 1.00 161.27 ? 784  TYR F O     1 
ATOM   43270 C CB    . TYR H  3 784 ? 240.206 176.989 126.701 1.00 161.27 ? 784  TYR F CB    1 
ATOM   43271 C CG    . TYR H  3 784 ? 240.756 175.605 126.441 1.00 161.27 ? 784  TYR F CG    1 
ATOM   43272 C CD1   . TYR H  3 784 ? 241.121 174.769 127.484 1.00 161.27 ? 784  TYR F CD1   1 
ATOM   43273 C CD2   . TYR H  3 784 ? 240.934 175.146 125.144 1.00 161.27 ? 784  TYR F CD2   1 
ATOM   43274 C CE1   . TYR H  3 784 ? 241.627 173.504 127.241 1.00 161.27 ? 784  TYR F CE1   1 
ATOM   43275 C CE2   . TYR H  3 784 ? 241.446 173.888 124.892 1.00 161.27 ? 784  TYR F CE2   1 
ATOM   43276 C CZ    . TYR H  3 784 ? 241.790 173.071 125.944 1.00 161.27 ? 784  TYR F CZ    1 
ATOM   43277 O OH    . TYR H  3 784 ? 242.297 171.816 125.697 1.00 161.27 ? 784  TYR F OH    1 
ATOM   43278 N N     . ILE H  3 785 ? 238.152 179.241 128.418 1.00 151.26 ? 785  ILE F N     1 
ATOM   43279 C CA    . ILE H  3 785 ? 238.064 180.588 128.976 1.00 151.26 ? 785  ILE F CA    1 
ATOM   43280 C C     . ILE H  3 785 ? 237.612 180.558 130.428 1.00 151.26 ? 785  ILE F C     1 
ATOM   43281 O O     . ILE H  3 785 ? 238.210 181.208 131.286 1.00 151.26 ? 785  ILE F O     1 
ATOM   43282 C CB    . ILE H  3 785 ? 237.137 181.482 128.120 1.00 151.26 ? 785  ILE F CB    1 
ATOM   43283 C CG1   . ILE H  3 785 ? 237.713 181.704 126.719 1.00 151.26 ? 785  ILE F CG1   1 
ATOM   43284 C CG2   . ILE H  3 785 ? 236.891 182.810 128.808 1.00 151.26 ? 785  ILE F CG2   1 
ATOM   43285 C CD1   . ILE H  3 785 ? 237.292 180.686 125.705 1.00 151.26 ? 785  ILE F CD1   1 
ATOM   43286 N N     . MET H  3 786 ? 236.556 179.800 130.724 1.00 156.67 ? 786  MET F N     1 
ATOM   43287 C CA    . MET H  3 786 ? 236.101 179.655 132.100 1.00 156.67 ? 786  MET F CA    1 
ATOM   43288 C C     . MET H  3 786 ? 237.093 178.898 132.972 1.00 156.67 ? 786  MET F C     1 
ATOM   43289 O O     . MET H  3 786 ? 236.942 178.903 134.198 1.00 156.67 ? 786  MET F O     1 
ATOM   43290 C CB    . MET H  3 786 ? 234.740 178.959 132.130 1.00 156.67 ? 786  MET F CB    1 
ATOM   43291 C CG    . MET H  3 786 ? 234.796 177.481 131.801 1.00 156.67 ? 786  MET F CG    1 
ATOM   43292 S SD    . MET H  3 786 ? 235.224 177.207 130.074 1.00 156.67 ? 786  MET F SD    1 
ATOM   43293 C CE    . MET H  3 786 ? 233.746 177.814 129.265 1.00 156.67 ? 786  MET F CE    1 
ATOM   43294 N N     . ASP H  3 787 ? 238.092 178.247 132.376 1.00 148.24 ? 787  ASP F N     1 
ATOM   43295 C CA    . ASP H  3 787 ? 239.134 177.564 133.129 1.00 148.24 ? 787  ASP F CA    1 
ATOM   43296 C C     . ASP H  3 787 ? 239.934 178.589 133.924 1.00 148.24 ? 787  ASP F C     1 
ATOM   43297 O O     . ASP H  3 787 ? 240.511 179.515 133.340 1.00 148.24 ? 787  ASP F O     1 
ATOM   43298 C CB    . ASP H  3 787 ? 240.050 176.781 132.185 1.00 148.24 ? 787  ASP F CB    1 
ATOM   43299 C CG    . ASP H  3 787 ? 241.220 176.124 132.902 1.00 148.24 ? 787  ASP F CG    1 
ATOM   43300 O OD1   . ASP H  3 787 ? 241.185 176.002 134.145 1.00 148.24 ? 787  ASP F OD1   1 
ATOM   43301 O OD2   . ASP H  3 787 ? 242.189 175.741 132.217 1.00 148.24 ? 787  ASP F OD2   1 
ATOM   43302 N N     . PRO H  3 788 ? 239.990 178.463 135.251 1.00 142.19 ? 788  PRO F N     1 
ATOM   43303 C CA    . PRO H  3 788 ? 240.796 179.415 136.034 1.00 142.19 ? 788  PRO F CA    1 
ATOM   43304 C C     . PRO H  3 788 ? 242.291 179.266 135.810 1.00 142.19 ? 788  PRO F C     1 
ATOM   43305 O O     . PRO H  3 788 ? 243.008 180.273 135.757 1.00 142.19 ? 788  PRO F O     1 
ATOM   43306 C CB    . PRO H  3 788 ? 240.402 179.096 137.485 1.00 142.19 ? 788  PRO F CB    1 
ATOM   43307 C CG    . PRO H  3 788 ? 239.118 178.323 137.386 1.00 142.19 ? 788  PRO F CG    1 
ATOM   43308 C CD    . PRO H  3 788 ? 239.218 177.554 136.112 1.00 142.19 ? 788  PRO F CD    1 
ATOM   43309 N N     . ASP H  3 789 ? 242.782 178.031 135.683 1.00 153.20 ? 789  ASP F N     1 
ATOM   43310 C CA    . ASP H  3 789 ? 244.219 177.810 135.550 1.00 153.20 ? 789  ASP F CA    1 
ATOM   43311 C C     . ASP H  3 789 ? 244.759 178.428 134.266 1.00 153.20 ? 789  ASP F C     1 
ATOM   43312 O O     . ASP H  3 789 ? 245.858 178.998 134.254 1.00 153.20 ? 789  ASP F O     1 
ATOM   43313 C CB    . ASP H  3 789 ? 244.519 176.312 135.603 1.00 153.20 ? 789  ASP F CB    1 
ATOM   43314 C CG    . ASP H  3 789 ? 245.981 176.020 135.871 1.00 153.20 ? 789  ASP F CG    1 
ATOM   43315 O OD1   . ASP H  3 789 ? 246.722 176.963 136.221 1.00 153.20 ? 789  ASP F OD1   1 
ATOM   43316 O OD2   . ASP H  3 789 ? 246.386 174.846 135.748 1.00 153.20 ? 789  ASP F OD2   1 
ATOM   43317 N N     . CYS H  3 790 ? 244.005 178.316 133.170 1.00 148.17 ? 790  CYS F N     1 
ATOM   43318 C CA    . CYS H  3 790 ? 244.418 178.947 131.922 1.00 148.17 ? 790  CYS F CA    1 
ATOM   43319 C C     . CYS H  3 790 ? 244.505 180.460 132.076 1.00 148.17 ? 790  CYS F C     1 
ATOM   43320 O O     . CYS H  3 790 ? 245.437 181.093 131.566 1.00 148.17 ? 790  CYS F O     1 
ATOM   43321 C CB    . CYS H  3 790 ? 243.451 178.574 130.799 1.00 148.17 ? 790  CYS F CB    1 
ATOM   43322 S SG    . CYS H  3 790 ? 243.721 179.472 129.255 1.00 148.17 ? 790  CYS F SG    1 
ATOM   43323 N N     . GLN H  3 791 ? 243.537 181.057 132.776 1.00 141.19 ? 791  GLN F N     1 
ATOM   43324 C CA    . GLN H  3 791 ? 243.583 182.494 133.023 1.00 141.19 ? 791  GLN F CA    1 
ATOM   43325 C C     . GLN H  3 791 ? 244.797 182.873 133.860 1.00 141.19 ? 791  GLN F C     1 
ATOM   43326 O O     . GLN H  3 791 ? 245.444 183.893 133.598 1.00 141.19 ? 791  GLN F O     1 
ATOM   43327 C CB    . GLN H  3 791 ? 242.294 182.950 133.704 1.00 141.19 ? 791  GLN F CB    1 
ATOM   43328 C CG    . GLN H  3 791 ? 241.061 182.806 132.834 1.00 141.19 ? 791  GLN F CG    1 
ATOM   43329 C CD    . GLN H  3 791 ? 239.800 182.596 133.644 1.00 141.19 ? 791  GLN F CD    1 
ATOM   43330 O OE1   . GLN H  3 791 ? 239.857 182.325 134.843 1.00 141.19 ? 791  GLN F OE1   1 
ATOM   43331 N NE2   . GLN H  3 791 ? 238.651 182.722 132.992 1.00 141.19 ? 791  GLN F NE2   1 
ATOM   43332 N N     . ASN H  3 792 ? 245.118 182.069 134.878 1.00 141.18 ? 792  ASN F N     1 
ATOM   43333 C CA    . ASN H  3 792 ? 246.307 182.340 135.682 1.00 141.18 ? 792  ASN F CA    1 
ATOM   43334 C C     . ASN H  3 792 ? 247.569 182.291 134.830 1.00 141.18 ? 792  ASN F C     1 
ATOM   43335 O O     . ASN H  3 792 ? 248.438 183.168 134.935 1.00 141.18 ? 792  ASN F O     1 
ATOM   43336 C CB    . ASN H  3 792 ? 246.407 181.338 136.834 1.00 141.18 ? 792  ASN F CB    1 
ATOM   43337 C CG    . ASN H  3 792 ? 245.167 181.318 137.706 1.00 141.18 ? 792  ASN F CG    1 
ATOM   43338 O OD1   . ASN H  3 792 ? 244.627 180.255 138.013 1.00 141.18 ? 792  ASN F OD1   1 
ATOM   43339 N ND2   . ASN H  3 792 ? 244.714 182.495 138.119 1.00 141.18 ? 792  ASN F ND2   1 
ATOM   43340 N N     . ALA H  3 793 ? 247.683 181.272 133.975 1.00 129.98 ? 793  ALA F N     1 
ATOM   43341 C CA    . ALA H  3 793 ? 248.851 181.164 133.107 1.00 129.98 ? 793  ALA F CA    1 
ATOM   43342 C C     . ALA H  3 793 ? 248.947 182.354 132.161 1.00 129.98 ? 793  ALA F C     1 
ATOM   43343 O O     . ALA H  3 793 ? 250.034 182.908 131.952 1.00 129.98 ? 793  ALA F O     1 
ATOM   43344 C CB    . ALA H  3 793 ? 248.802 179.854 132.321 1.00 129.98 ? 793  ALA F CB    1 
ATOM   43345 N N     . PHE H  3 794 ? 247.818 182.763 131.580 1.00 125.90 ? 794  PHE F N     1 
ATOM   43346 C CA    . PHE H  3 794 ? 247.832 183.895 130.662 1.00 125.90 ? 794  PHE F CA    1 
ATOM   43347 C C     . PHE H  3 794 ? 248.216 185.180 131.386 1.00 125.90 ? 794  PHE F C     1 
ATOM   43348 O O     . PHE H  3 794 ? 248.954 186.010 130.844 1.00 125.90 ? 794  PHE F O     1 
ATOM   43349 C CB    . PHE H  3 794 ? 246.468 184.041 129.989 1.00 125.90 ? 794  PHE F CB    1 
ATOM   43350 C CG    . PHE H  3 794 ? 246.480 184.937 128.786 1.00 125.90 ? 794  PHE F CG    1 
ATOM   43351 C CD1   . PHE H  3 794 ? 247.488 184.832 127.842 1.00 125.90 ? 794  PHE F CD1   1 
ATOM   43352 C CD2   . PHE H  3 794 ? 245.488 185.882 128.597 1.00 125.90 ? 794  PHE F CD2   1 
ATOM   43353 C CE1   . PHE H  3 794 ? 247.502 185.648 126.729 1.00 125.90 ? 794  PHE F CE1   1 
ATOM   43354 C CE2   . PHE H  3 794 ? 245.498 186.703 127.487 1.00 125.90 ? 794  PHE F CE2   1 
ATOM   43355 C CZ    . PHE H  3 794 ? 246.506 186.586 126.552 1.00 125.90 ? 794  PHE F CZ    1 
ATOM   43356 N N     . PHE H  3 795 ? 247.719 185.363 132.611 1.00 122.77 ? 795  PHE F N     1 
ATOM   43357 C CA    . PHE H  3 795 ? 248.089 186.534 133.400 1.00 122.77 ? 795  PHE F CA    1 
ATOM   43358 C C     . PHE H  3 795 ? 249.584 186.547 133.691 1.00 122.77 ? 795  PHE F C     1 
ATOM   43359 O O     . PHE H  3 795 ? 250.230 187.603 133.636 1.00 122.77 ? 795  PHE F O     1 
ATOM   43360 C CB    . PHE H  3 795 ? 247.285 186.556 134.700 1.00 122.77 ? 795  PHE F CB    1 
ATOM   43361 C CG    . PHE H  3 795 ? 247.393 187.845 135.459 1.00 122.77 ? 795  PHE F CG    1 
ATOM   43362 C CD1   . PHE H  3 795 ? 247.021 189.042 134.874 1.00 122.77 ? 795  PHE F CD1   1 
ATOM   43363 C CD2   . PHE H  3 795 ? 247.861 187.858 136.762 1.00 122.77 ? 795  PHE F CD2   1 
ATOM   43364 C CE1   . PHE H  3 795 ? 247.118 190.229 135.571 1.00 122.77 ? 795  PHE F CE1   1 
ATOM   43365 C CE2   . PHE H  3 795 ? 247.960 189.042 137.465 1.00 122.77 ? 795  PHE F CE2   1 
ATOM   43366 C CZ    . PHE H  3 795 ? 247.588 190.229 136.869 1.00 122.77 ? 795  PHE F CZ    1 
ATOM   43367 N N     . SER H  3 796 ? 250.150 185.379 134.007 1.00 128.47 ? 796  SER F N     1 
ATOM   43368 C CA    . SER H  3 796 ? 251.595 185.286 134.186 1.00 128.47 ? 796  SER F CA    1 
ATOM   43369 C C     . SER H  3 796 ? 252.335 185.658 132.909 1.00 128.47 ? 796  SER F C     1 
ATOM   43370 O O     . SER H  3 796 ? 253.356 186.356 132.959 1.00 128.47 ? 796  SER F O     1 
ATOM   43371 C CB    . SER H  3 796 ? 251.979 183.875 134.632 1.00 128.47 ? 796  SER F CB    1 
ATOM   43372 O OG    . SER H  3 796 ? 251.557 183.629 135.962 1.00 128.47 ? 796  SER F OG    1 
ATOM   43373 N N     . ILE H  3 797 ? 251.835 185.206 131.759 1.00 125.94 ? 797  ILE F N     1 
ATOM   43374 C CA    . ILE H  3 797 ? 252.453 185.565 130.486 1.00 125.94 ? 797  ILE F CA    1 
ATOM   43375 C C     . ILE H  3 797 ? 252.432 187.078 130.285 1.00 125.94 ? 797  ILE F C     1 
ATOM   43376 O O     . ILE H  3 797 ? 253.441 187.681 129.896 1.00 125.94 ? 797  ILE F O     1 
ATOM   43377 C CB    . ILE H  3 797 ? 251.750 184.827 129.333 1.00 125.94 ? 797  ILE F CB    1 
ATOM   43378 C CG1   . ILE H  3 797 ? 251.950 183.316 129.469 1.00 125.94 ? 797  ILE F CG1   1 
ATOM   43379 C CG2   . ILE H  3 797 ? 252.260 185.315 127.992 1.00 125.94 ? 797  ILE F CG2   1 
ATOM   43380 C CD1   . ILE H  3 797 ? 250.881 182.493 128.787 1.00 125.94 ? 797  ILE F CD1   1 
ATOM   43381 N N     . LEU H  3 798 ? 251.288 187.712 130.551 1.00 130.23 ? 798  LEU F N     1 
ATOM   43382 C CA    . LEU H  3 798 ? 251.179 189.161 130.384 1.00 130.23 ? 798  LEU F CA    1 
ATOM   43383 C C     . LEU H  3 798 ? 252.137 189.909 131.303 1.00 130.23 ? 798  LEU F C     1 
ATOM   43384 O O     . LEU H  3 798 ? 252.802 190.860 130.876 1.00 130.23 ? 798  LEU F O     1 
ATOM   43385 C CB    . LEU H  3 798 ? 249.741 189.629 130.616 1.00 130.23 ? 798  LEU F CB    1 
ATOM   43386 C CG    . LEU H  3 798 ? 248.750 189.621 129.448 1.00 130.23 ? 798  LEU F CG    1 
ATOM   43387 C CD1   . LEU H  3 798 ? 249.201 190.615 128.391 1.00 130.23 ? 798  LEU F CD1   1 
ATOM   43388 C CD2   . LEU H  3 798 ? 248.592 188.254 128.829 1.00 130.23 ? 798  LEU F CD2   1 
ATOM   43389 N N     . VAL H  3 799 ? 252.210 189.513 132.577 1.00 131.89 ? 799  VAL F N     1 
ATOM   43390 C CA    . VAL H  3 799 ? 253.081 190.244 133.496 1.00 131.89 ? 799  VAL F CA    1 
ATOM   43391 C C     . VAL H  3 799 ? 254.544 190.041 133.115 1.00 131.89 ? 799  VAL F C     1 
ATOM   43392 O O     . VAL H  3 799 ? 255.357 190.972 133.201 1.00 131.89 ? 799  VAL F O     1 
ATOM   43393 C CB    . VAL H  3 799 ? 252.799 189.856 134.962 1.00 131.89 ? 799  VAL F CB    1 
ATOM   43394 C CG1   . VAL H  3 799 ? 253.074 188.391 135.218 1.00 131.89 ? 799  VAL F CG1   1 
ATOM   43395 C CG2   . VAL H  3 799 ? 253.614 190.728 135.910 1.00 131.89 ? 799  VAL F CG2   1 
ATOM   43396 N N     . TYR H  3 800 ? 254.900 188.835 132.660 1.00 129.11 ? 800  TYR F N     1 
ATOM   43397 C CA    . TYR H  3 800 ? 256.268 188.596 132.213 1.00 129.11 ? 800  TYR F CA    1 
ATOM   43398 C C     . TYR H  3 800 ? 256.612 189.461 131.006 1.00 129.11 ? 800  TYR F C     1 
ATOM   43399 O O     . TYR H  3 800 ? 257.700 190.047 130.942 1.00 129.11 ? 800  TYR F O     1 
ATOM   43400 C CB    . TYR H  3 800 ? 256.461 187.115 131.887 1.00 129.11 ? 800  TYR F CB    1 
ATOM   43401 C CG    . TYR H  3 800 ? 257.686 186.824 131.052 1.00 129.11 ? 800  TYR F CG    1 
ATOM   43402 C CD1   . TYR H  3 800 ? 258.958 187.114 131.526 1.00 129.11 ? 800  TYR F CD1   1 
ATOM   43403 C CD2   . TYR H  3 800 ? 257.571 186.255 129.791 1.00 129.11 ? 800  TYR F CD2   1 
ATOM   43404 C CE1   . TYR H  3 800 ? 260.080 186.848 130.768 1.00 129.11 ? 800  TYR F CE1   1 
ATOM   43405 C CE2   . TYR H  3 800 ? 258.689 185.985 129.026 1.00 129.11 ? 800  TYR F CE2   1 
ATOM   43406 C CZ    . TYR H  3 800 ? 259.941 186.284 129.519 1.00 129.11 ? 800  TYR F CZ    1 
ATOM   43407 O OH    . TYR H  3 800 ? 261.057 186.017 128.760 1.00 129.11 ? 800  TYR F OH    1 
ATOM   43408 N N     . PHE H  3 801 ? 255.696 189.553 130.039 1.00 134.72 ? 801  PHE F N     1 
ATOM   43409 C CA    . PHE H  3 801 ? 255.949 190.389 128.868 1.00 134.72 ? 801  PHE F CA    1 
ATOM   43410 C C     . PHE H  3 801 ? 256.056 191.862 129.240 1.00 134.72 ? 801  PHE F C     1 
ATOM   43411 O O     . PHE H  3 801 ? 256.888 192.588 128.682 1.00 134.72 ? 801  PHE F O     1 
ATOM   43412 C CB    . PHE H  3 801 ? 254.861 190.178 127.818 1.00 134.72 ? 801  PHE F CB    1 
ATOM   43413 C CG    . PHE H  3 801 ? 255.153 189.056 126.868 1.00 134.72 ? 801  PHE F CG    1 
ATOM   43414 C CD1   . PHE H  3 801 ? 256.009 189.251 125.799 1.00 134.72 ? 801  PHE F CD1   1 
ATOM   43415 C CD2   . PHE H  3 801 ? 254.583 187.809 127.045 1.00 134.72 ? 801  PHE F CD2   1 
ATOM   43416 C CE1   . PHE H  3 801 ? 256.286 188.226 124.920 1.00 134.72 ? 801  PHE F CE1   1 
ATOM   43417 C CE2   . PHE H  3 801 ? 254.858 186.778 126.169 1.00 134.72 ? 801  PHE F CE2   1 
ATOM   43418 C CZ    . PHE H  3 801 ? 255.710 186.987 125.105 1.00 134.72 ? 801  PHE F CZ    1 
ATOM   43419 N N     . TRP H  3 802 ? 255.216 192.330 130.165 1.00 132.36 ? 802  TRP F N     1 
ATOM   43420 C CA    . TRP H  3 802 ? 255.316 193.721 130.593 1.00 132.36 ? 802  TRP F CA    1 
ATOM   43421 C C     . TRP H  3 802 ? 256.649 193.993 131.278 1.00 132.36 ? 802  TRP F C     1 
ATOM   43422 O O     . TRP H  3 802 ? 257.268 195.041 131.056 1.00 132.36 ? 802  TRP F O     1 
ATOM   43423 C CB    . TRP H  3 802 ? 254.154 194.085 131.514 1.00 132.36 ? 802  TRP F CB    1 
ATOM   43424 C CG    . TRP H  3 802 ? 253.964 195.563 131.628 1.00 132.36 ? 802  TRP F CG    1 
ATOM   43425 C CD1   . TRP H  3 802 ? 253.306 196.374 130.751 1.00 132.36 ? 802  TRP F CD1   1 
ATOM   43426 C CD2   . TRP H  3 802 ? 254.450 196.412 132.672 1.00 132.36 ? 802  TRP F CD2   1 
ATOM   43427 N NE1   . TRP H  3 802 ? 253.347 197.675 131.187 1.00 132.36 ? 802  TRP F NE1   1 
ATOM   43428 C CE2   . TRP H  3 802 ? 254.044 197.726 132.365 1.00 132.36 ? 802  TRP F CE2   1 
ATOM   43429 C CE3   . TRP H  3 802 ? 255.187 196.190 133.839 1.00 132.36 ? 802  TRP F CE3   1 
ATOM   43430 C CZ2   . TRP H  3 802 ? 254.349 198.812 133.181 1.00 132.36 ? 802  TRP F CZ2   1 
ATOM   43431 C CZ3   . TRP H  3 802 ? 255.488 197.269 134.650 1.00 132.36 ? 802  TRP F CZ3   1 
ATOM   43432 C CH2   . TRP H  3 802 ? 255.073 198.564 134.314 1.00 132.36 ? 802  TRP F CH2   1 
ATOM   43433 N N     . GLU H  3 803 ? 257.106 193.061 132.118 1.00 143.93 ? 803  GLU F N     1 
ATOM   43434 C CA    . GLU H  3 803 ? 258.414 193.218 132.747 1.00 143.93 ? 803  GLU F CA    1 
ATOM   43435 C C     . GLU H  3 803 ? 259.524 193.254 131.703 1.00 143.93 ? 803  GLU F C     1 
ATOM   43436 O O     . GLU H  3 803 ? 260.460 194.058 131.806 1.00 143.93 ? 803  GLU F O     1 
ATOM   43437 C CB    . GLU H  3 803 ? 258.654 192.090 133.750 1.00 143.93 ? 803  GLU F CB    1 
ATOM   43438 C CG    . GLU H  3 803 ? 258.164 192.400 135.153 1.00 143.93 ? 803  GLU F CG    1 
ATOM   43439 C CD    . GLU H  3 803 ? 258.481 191.293 136.139 1.00 143.93 ? 803  GLU F CD    1 
ATOM   43440 O OE1   . GLU H  3 803 ? 259.032 190.256 135.714 1.00 143.93 ? 803  GLU F OE1   1 
ATOM   43441 O OE2   . GLU H  3 803 ? 258.180 191.461 137.339 1.00 143.93 ? 803  GLU F OE2   1 
ATOM   43442 N N     . LYS H  3 804 ? 259.439 192.381 130.695 1.00 142.55 ? 804  LYS F N     1 
ATOM   43443 C CA    . LYS H  3 804 ? 260.407 192.411 129.603 1.00 142.55 ? 804  LYS F CA    1 
ATOM   43444 C C     . LYS H  3 804 ? 260.422 193.766 128.909 1.00 142.55 ? 804  LYS F C     1 
ATOM   43445 O O     . LYS H  3 804 ? 261.492 194.338 128.670 1.00 142.55 ? 804  LYS F O     1 
ATOM   43446 C CB    . LYS H  3 804 ? 260.100 191.307 128.592 1.00 142.55 ? 804  LYS F CB    1 
ATOM   43447 C CG    . LYS H  3 804 ? 260.819 190.001 128.853 1.00 142.55 ? 804  LYS F CG    1 
ATOM   43448 C CD    . LYS H  3 804 ? 262.144 189.988 128.111 1.00 142.55 ? 804  LYS F CD    1 
ATOM   43449 C CE    . LYS H  3 804 ? 261.946 190.286 126.632 1.00 142.55 ? 804  LYS F CE    1 
ATOM   43450 N NZ    . LYS H  3 804 ? 263.208 190.149 125.858 1.00 142.55 ? 804  LYS F NZ    1 
ATOM   43451 N N     . LEU H  3 805 ? 259.241 194.289 128.570 1.00 148.16 ? 805  LEU F N     1 
ATOM   43452 C CA    . LEU H  3 805 ? 259.173 195.581 127.896 1.00 148.16 ? 805  LEU F CA    1 
ATOM   43453 C C     . LEU H  3 805 ? 259.791 196.675 128.753 1.00 148.16 ? 805  LEU F C     1 
ATOM   43454 O O     . LEU H  3 805 ? 260.561 197.506 128.256 1.00 148.16 ? 805  LEU F O     1 
ATOM   43455 C CB    . LEU H  3 805 ? 257.720 195.926 127.563 1.00 148.16 ? 805  LEU F CB    1 
ATOM   43456 C CG    . LEU H  3 805 ? 257.463 197.057 126.561 1.00 148.16 ? 805  LEU F CG    1 
ATOM   43457 C CD1   . LEU H  3 805 ? 256.159 196.822 125.830 1.00 148.16 ? 805  LEU F CD1   1 
ATOM   43458 C CD2   . LEU H  3 805 ? 257.432 198.414 127.241 1.00 148.16 ? 805  LEU F CD2   1 
ATOM   43459 N N     . GLN H  3 806 ? 259.468 196.686 130.047 1.00 150.45 ? 806  GLN F N     1 
ATOM   43460 C CA    . GLN H  3 806 ? 259.980 197.732 130.925 1.00 150.45 ? 806  GLN F CA    1 
ATOM   43461 C C     . GLN H  3 806 ? 261.496 197.658 131.050 1.00 150.45 ? 806  GLN F C     1 
ATOM   43462 O O     . GLN H  3 806 ? 262.180 198.687 131.026 1.00 150.45 ? 806  GLN F O     1 
ATOM   43463 C CB    . GLN H  3 806 ? 259.316 197.637 132.296 1.00 150.45 ? 806  GLN F CB    1 
ATOM   43464 C CG    . GLN H  3 806 ? 257.846 198.002 132.279 1.00 150.45 ? 806  GLN F CG    1 
ATOM   43465 C CD    . GLN H  3 806 ? 257.581 199.349 131.633 1.00 150.45 ? 806  GLN F CD    1 
ATOM   43466 O OE1   . GLN H  3 806 ? 258.332 200.305 131.827 1.00 150.45 ? 806  GLN F OE1   1 
ATOM   43467 N NE2   . GLN H  3 806 ? 256.506 199.429 130.857 1.00 150.45 ? 806  GLN F NE2   1 
ATOM   43468 N N     . LYS H  3 807 ? 262.044 196.448 131.182 1.00 148.08 ? 807  LYS F N     1 
ATOM   43469 C CA    . LYS H  3 807 ? 263.487 196.330 131.344 1.00 148.08 ? 807  LYS F CA    1 
ATOM   43470 C C     . LYS H  3 807 ? 264.245 196.507 130.035 1.00 148.08 ? 807  LYS F C     1 
ATOM   43471 O O     . LYS H  3 807 ? 265.451 196.776 130.070 1.00 148.08 ? 807  LYS F O     1 
ATOM   43472 C CB    . LYS H  3 807 ? 263.849 194.981 131.970 1.00 148.08 ? 807  LYS F CB    1 
ATOM   43473 C CG    . LYS H  3 807 ? 264.025 193.848 130.977 1.00 148.08 ? 807  LYS F CG    1 
ATOM   43474 C CD    . LYS H  3 807 ? 264.538 192.597 131.672 1.00 148.08 ? 807  LYS F CD    1 
ATOM   43475 C CE    . LYS H  3 807 ? 264.843 191.493 130.675 1.00 148.08 ? 807  LYS F CE    1 
ATOM   43476 N NZ    . LYS H  3 807 ? 266.058 191.797 129.870 1.00 148.08 ? 807  LYS F NZ    1 
ATOM   43477 N N     . GLU H  3 808 ? 263.580 196.366 128.888 1.00 151.91 ? 808  GLU F N     1 
ATOM   43478 C CA    . GLU H  3 808 ? 264.269 196.513 127.609 1.00 151.91 ? 808  GLU F CA    1 
ATOM   43479 C C     . GLU H  3 808 ? 264.144 197.924 127.037 1.00 151.91 ? 808  GLU F C     1 
ATOM   43480 O O     . GLU H  3 808 ? 265.152 198.606 126.828 1.00 151.91 ? 808  GLU F O     1 
ATOM   43481 C CB    . GLU H  3 808 ? 263.738 195.482 126.606 1.00 151.91 ? 808  GLU F CB    1 
ATOM   43482 C CG    . GLU H  3 808 ? 264.157 194.052 126.903 1.00 151.91 ? 808  GLU F CG    1 
ATOM   43483 C CD    . GLU H  3 808 ? 265.659 193.902 127.044 1.00 151.91 ? 808  GLU F CD    1 
ATOM   43484 O OE1   . GLU H  3 808 ? 266.398 194.509 126.241 1.00 151.91 ? 808  GLU F OE1   1 
ATOM   43485 O OE2   . GLU H  3 808 ? 266.101 193.177 127.959 1.00 151.91 ? 808  GLU F OE2   1 
ATOM   43486 N N     . TYR H  3 809 ? 262.916 198.375 126.779 1.00 149.54 ? 809  TYR F N     1 
ATOM   43487 C CA    . TYR H  3 809 ? 262.687 199.631 126.074 1.00 149.54 ? 809  TYR F CA    1 
ATOM   43488 C C     . TYR H  3 809 ? 262.208 200.752 126.986 1.00 149.54 ? 809  TYR F C     1 
ATOM   43489 O O     . TYR H  3 809 ? 261.742 201.782 126.487 1.00 149.54 ? 809  TYR F O     1 
ATOM   43490 C CB    . TYR H  3 809 ? 261.694 199.418 124.930 1.00 149.54 ? 809  TYR F CB    1 
ATOM   43491 C CG    . TYR H  3 809 ? 262.140 198.361 123.947 1.00 149.54 ? 809  TYR F CG    1 
ATOM   43492 C CD1   . TYR H  3 809 ? 262.945 198.690 122.866 1.00 149.54 ? 809  TYR F CD1   1 
ATOM   43493 C CD2   . TYR H  3 809 ? 261.763 197.035 124.103 1.00 149.54 ? 809  TYR F CD2   1 
ATOM   43494 C CE1   . TYR H  3 809 ? 263.360 197.728 121.966 1.00 149.54 ? 809  TYR F CE1   1 
ATOM   43495 C CE2   . TYR H  3 809 ? 262.174 196.067 123.209 1.00 149.54 ? 809  TYR F CE2   1 
ATOM   43496 C CZ    . TYR H  3 809 ? 262.972 196.419 122.143 1.00 149.54 ? 809  TYR F CZ    1 
ATOM   43497 O OH    . TYR H  3 809 ? 263.382 195.458 121.249 1.00 149.54 ? 809  TYR F OH    1 
ATOM   43498 N N     . ASN H  3 810 ? 262.309 200.577 128.305 1.00 160.12 ? 810  ASN F N     1 
ATOM   43499 C CA    . ASN H  3 810 ? 261.985 201.629 129.271 1.00 160.12 ? 810  ASN F CA    1 
ATOM   43500 C C     . ASN H  3 810 ? 260.549 202.123 129.105 1.00 160.12 ? 810  ASN F C     1 
ATOM   43501 O O     . ASN H  3 810 ? 260.271 203.320 129.200 1.00 160.12 ? 810  ASN F O     1 
ATOM   43502 C CB    . ASN H  3 810 ? 262.972 202.794 129.165 1.00 160.12 ? 810  ASN F CB    1 
ATOM   43503 C CG    . ASN H  3 810 ? 264.412 202.331 129.099 1.00 160.12 ? 810  ASN F CG    1 
ATOM   43504 O OD1   . ASN H  3 810 ? 264.803 201.379 129.774 1.00 160.12 ? 810  ASN F OD1   1 
ATOM   43505 N ND2   . ASN H  3 810 ? 265.212 203.003 128.278 1.00 160.12 ? 810  ASN F ND2   1 
ATOM   43506 N N     . GLY H  3 811 ? 259.630 201.195 128.858 1.00 158.39 ? 811  GLY F N     1 
ATOM   43507 C CA    . GLY H  3 811 ? 258.229 201.560 128.713 1.00 158.39 ? 811  GLY F CA    1 
ATOM   43508 C C     . GLY H  3 811 ? 257.940 202.444 127.520 1.00 158.39 ? 811  GLY F C     1 
ATOM   43509 O O     . GLY H  3 811 ? 257.214 203.438 127.647 1.00 158.39 ? 811  GLY F O     1 
ATOM   43510 N N     . GLN H  3 812 ? 258.494 202.106 126.357 1.00 166.31 ? 812  GLN F N     1 
ATOM   43511 C CA    . GLN H  3 812 ? 258.296 202.877 125.130 1.00 166.31 ? 812  GLN F CA    1 
ATOM   43512 C C     . GLN H  3 812 ? 257.925 201.908 124.012 1.00 166.31 ? 812  GLN F C     1 
ATOM   43513 O O     . GLN H  3 812 ? 258.796 201.237 123.450 1.00 166.31 ? 812  GLN F O     1 
ATOM   43514 C CB    . GLN H  3 812 ? 259.545 203.680 124.778 1.00 166.31 ? 812  GLN F CB    1 
ATOM   43515 C CG    . GLN H  3 812 ? 260.025 204.600 125.887 1.00 166.31 ? 812  GLN F CG    1 
ATOM   43516 C CD    . GLN H  3 812 ? 260.854 205.755 125.366 1.00 166.31 ? 812  GLN F CD    1 
ATOM   43517 O OE1   . GLN H  3 812 ? 260.538 206.345 124.332 1.00 166.31 ? 812  GLN F OE1   1 
ATOM   43518 N NE2   . GLN H  3 812 ? 261.924 206.084 126.079 1.00 166.31 ? 812  GLN F NE2   1 
ATOM   43519 N N     . ILE H  3 813 ? 256.631 201.837 123.694 1.00 157.24 ? 813  ILE F N     1 
ATOM   43520 C CA    . ILE H  3 813 ? 256.173 200.938 122.639 1.00 157.24 ? 813  ILE F CA    1 
ATOM   43521 C C     . ILE H  3 813 ? 256.671 201.401 121.275 1.00 157.24 ? 813  ILE F C     1 
ATOM   43522 O O     . ILE H  3 813 ? 256.885 200.580 120.375 1.00 157.24 ? 813  ILE F O     1 
ATOM   43523 C CB    . ILE H  3 813 ? 254.637 200.812 122.675 1.00 157.24 ? 813  ILE F CB    1 
ATOM   43524 C CG1   . ILE H  3 813 ? 254.160 199.728 121.705 1.00 157.24 ? 813  ILE F CG1   1 
ATOM   43525 C CG2   . ILE H  3 813 ? 253.972 202.143 122.359 1.00 157.24 ? 813  ILE F CG2   1 
ATOM   43526 C CD1   . ILE H  3 813 ? 254.568 198.329 122.105 1.00 157.24 ? 813  ILE F CD1   1 
ATOM   43527 N N     . LYS H  3 814 ? 256.861 202.709 121.091 1.00 169.02 ? 814  LYS F N     1 
ATOM   43528 C CA    . LYS H  3 814 ? 257.322 203.205 119.799 1.00 169.02 ? 814  LYS F CA    1 
ATOM   43529 C C     . LYS H  3 814 ? 258.770 202.818 119.526 1.00 169.02 ? 814  LYS F C     1 
ATOM   43530 O O     . LYS H  3 814 ? 259.164 202.682 118.363 1.00 169.02 ? 814  LYS F O     1 
ATOM   43531 C CB    . LYS H  3 814 ? 257.156 204.723 119.728 1.00 169.02 ? 814  LYS F CB    1 
ATOM   43532 C CG    . LYS H  3 814 ? 255.712 205.184 119.633 1.00 169.02 ? 814  LYS F CG    1 
ATOM   43533 C CD    . LYS H  3 814 ? 255.623 206.693 119.475 1.00 169.02 ? 814  LYS F CD    1 
ATOM   43534 C CE    . LYS H  3 814 ? 254.178 207.156 119.396 1.00 169.02 ? 814  LYS F CE    1 
ATOM   43535 N NZ    . LYS H  3 814 ? 254.073 208.637 119.286 1.00 169.02 ? 814  LYS F NZ    1 
ATOM   43536 N N     . LYS H  3 815 ? 259.574 202.638 120.576 1.00 168.25 ? 815  LYS F N     1 
ATOM   43537 C CA    . LYS H  3 815 ? 260.988 202.340 120.376 1.00 168.25 ? 815  LYS F CA    1 
ATOM   43538 C C     . LYS H  3 815 ? 261.212 200.925 119.857 1.00 168.25 ? 815  LYS F C     1 
ATOM   43539 O O     . LYS H  3 815 ? 262.188 200.685 119.136 1.00 168.25 ? 815  LYS F O     1 
ATOM   43540 C CB    . LYS H  3 815 ? 261.765 202.559 121.673 1.00 168.25 ? 815  LYS F CB    1 
ATOM   43541 C CG    . LYS H  3 815 ? 262.105 204.014 121.942 1.00 168.25 ? 815  LYS F CG    1 
ATOM   43542 C CD    . LYS H  3 815 ? 263.068 204.156 123.107 1.00 168.25 ? 815  LYS F CD    1 
ATOM   43543 C CE    . LYS H  3 815 ? 263.600 205.575 123.203 1.00 168.25 ? 815  LYS F CE    1 
ATOM   43544 N NZ    . LYS H  3 815 ? 264.440 205.929 122.025 1.00 168.25 ? 815  LYS F NZ    1 
ATOM   43545 N N     . VAL H  3 816 ? 260.339 199.977 120.210 1.00 164.11 ? 816  VAL F N     1 
ATOM   43546 C CA    . VAL H  3 816 ? 260.529 198.607 119.741 1.00 164.11 ? 816  VAL F CA    1 
ATOM   43547 C C     . VAL H  3 816 ? 260.383 198.556 118.221 1.00 164.11 ? 816  VAL F C     1 
ATOM   43548 O O     . VAL H  3 816 ? 259.682 199.365 117.600 1.00 164.11 ? 816  VAL F O     1 
ATOM   43549 C CB    . VAL H  3 816 ? 259.556 197.638 120.436 1.00 164.11 ? 816  VAL F CB    1 
ATOM   43550 C CG1   . VAL H  3 816 ? 258.157 197.774 119.872 1.00 164.11 ? 816  VAL F CG1   1 
ATOM   43551 C CG2   . VAL H  3 816 ? 260.047 196.201 120.316 1.00 164.11 ? 816  VAL F CG2   1 
ATOM   43552 N N     . PHE H  3 817 ? 261.073 197.595 117.615 1.00 173.59 ? 817  PHE F N     1 
ATOM   43553 C CA    . PHE H  3 817 ? 261.253 197.540 116.172 1.00 173.59 ? 817  PHE F CA    1 
ATOM   43554 C C     . PHE H  3 817 ? 260.593 196.296 115.596 1.00 173.59 ? 817  PHE F C     1 
ATOM   43555 O O     . PHE H  3 817 ? 260.730 195.197 116.143 1.00 173.59 ? 817  PHE F O     1 
ATOM   43556 C CB    . PHE H  3 817 ? 262.744 197.557 115.819 1.00 173.59 ? 817  PHE F CB    1 
ATOM   43557 C CG    . PHE H  3 817 ? 263.047 197.072 114.432 1.00 173.59 ? 817  PHE F CG    1 
ATOM   43558 C CD1   . PHE H  3 817 ? 262.659 197.809 113.326 1.00 173.59 ? 817  PHE F CD1   1 
ATOM   43559 C CD2   . PHE H  3 817 ? 263.727 195.882 114.235 1.00 173.59 ? 817  PHE F CD2   1 
ATOM   43560 C CE1   . PHE H  3 817 ? 262.940 197.366 112.048 1.00 173.59 ? 817  PHE F CE1   1 
ATOM   43561 C CE2   . PHE H  3 817 ? 264.011 195.434 112.960 1.00 173.59 ? 817  PHE F CE2   1 
ATOM   43562 C CZ    . PHE H  3 817 ? 263.618 196.178 111.865 1.00 173.59 ? 817  PHE F CZ    1 
ATOM   43563 N N     . CYS H  3 818 ? 259.880 196.479 114.484 1.00 164.00 ? 818  CYS F N     1 
ATOM   43564 C CA    . CYS H  3 818 ? 259.231 195.389 113.765 1.00 164.00 ? 818  CYS F CA    1 
ATOM   43565 C C     . CYS H  3 818 ? 259.131 195.740 112.285 1.00 164.00 ? 818  CYS F C     1 
ATOM   43566 O O     . CYS H  3 818 ? 258.322 196.596 111.904 1.00 164.00 ? 818  CYS F O     1 
ATOM   43567 C CB    . CYS H  3 818 ? 257.846 195.104 114.344 1.00 164.00 ? 818  CYS F CB    1 
ATOM   43568 S SG    . CYS H  3 818 ? 257.050 193.628 113.672 1.00 164.00 ? 818  CYS F SG    1 
ATOM   43569 N N     . PRO H  3 819 ? 259.944 195.117 111.427 1.00 157.62 ? 819  PRO F N     1 
ATOM   43570 C CA    . PRO H  3 819 ? 259.904 195.468 109.996 1.00 157.62 ? 819  PRO F CA    1 
ATOM   43571 C C     . PRO H  3 819 ? 258.559 195.216 109.336 1.00 157.62 ? 819  PRO F C     1 
ATOM   43572 O O     . PRO H  3 819 ? 258.173 195.968 108.432 1.00 157.62 ? 819  PRO F O     1 
ATOM   43573 C CB    . PRO H  3 819 ? 261.013 194.592 109.395 1.00 157.62 ? 819  PRO F CB    1 
ATOM   43574 C CG    . PRO H  3 819 ? 261.163 193.459 110.350 1.00 157.62 ? 819  PRO F CG    1 
ATOM   43575 C CD    . PRO H  3 819 ? 260.901 194.035 111.709 1.00 157.62 ? 819  PRO F CD    1 
ATOM   43576 N N     . THR H  3 820 ? 257.836 194.170 109.747 1.00 153.06 ? 820  THR F N     1 
ATOM   43577 C CA    . THR H  3 820 ? 256.514 193.926 109.178 1.00 153.06 ? 820  THR F CA    1 
ATOM   43578 C C     . THR H  3 820 ? 255.563 195.073 109.491 1.00 153.06 ? 820  THR F C     1 
ATOM   43579 O O     . THR H  3 820 ? 254.823 195.535 108.614 1.00 153.06 ? 820  THR F O     1 
ATOM   43580 C CB    . THR H  3 820 ? 255.950 192.603 109.695 1.00 153.06 ? 820  THR F CB    1 
ATOM   43581 O OG1   . THR H  3 820 ? 255.776 192.678 111.115 1.00 153.06 ? 820  THR F OG1   1 
ATOM   43582 C CG2   . THR H  3 820 ? 256.891 191.456 109.359 1.00 153.06 ? 820  THR F CG2   1 
ATOM   43583 N N     . ILE H  3 821 ? 255.568 195.549 110.738 1.00 153.67 ? 821  ILE F N     1 
ATOM   43584 C CA    . ILE H  3 821 ? 254.845 196.773 111.057 1.00 153.67 ? 821  ILE F CA    1 
ATOM   43585 C C     . ILE H  3 821 ? 255.561 197.963 110.421 1.00 153.67 ? 821  ILE F C     1 
ATOM   43586 O O     . ILE H  3 821 ? 256.696 197.857 109.944 1.00 153.67 ? 821  ILE F O     1 
ATOM   43587 C CB    . ILE H  3 821 ? 254.698 196.937 112.579 1.00 153.67 ? 821  ILE F CB    1 
ATOM   43588 C CG1   . ILE H  3 821 ? 254.244 195.619 113.204 1.00 153.67 ? 821  ILE F CG1   1 
ATOM   43589 C CG2   . ILE H  3 821 ? 253.658 197.990 112.927 1.00 153.67 ? 821  ILE F CG2   1 
ATOM   43590 C CD1   . ILE H  3 821 ? 252.927 195.105 112.657 1.00 153.67 ? 821  ILE F CD1   1 
ATOM   43591 N N     . GLU H  3 822 ? 254.847 199.090 110.343 1.00 162.13 ? 822  GLU F N     1 
ATOM   43592 C CA    . GLU H  3 822 ? 255.282 200.349 109.735 1.00 162.13 ? 822  GLU F CA    1 
ATOM   43593 C C     . GLU H  3 822 ? 255.712 200.147 108.285 1.00 162.13 ? 822  GLU F C     1 
ATOM   43594 O O     . GLU H  3 822 ? 256.263 201.057 107.657 1.00 162.13 ? 822  GLU F O     1 
ATOM   43595 C CB    . GLU H  3 822 ? 256.392 201.035 110.554 1.00 162.13 ? 822  GLU F CB    1 
ATOM   43596 C CG    . GLU H  3 822 ? 257.825 200.548 110.363 1.00 162.13 ? 822  GLU F CG    1 
ATOM   43597 C CD    . GLU H  3 822 ? 258.308 199.684 111.512 1.00 162.13 ? 822  GLU F CD    1 
ATOM   43598 O OE1   . GLU H  3 822 ? 257.479 199.320 112.373 1.00 162.13 ? 822  GLU F OE1   1 
ATOM   43599 O OE2   . GLU H  3 822 ? 259.515 199.369 111.555 1.00 162.13 ? 822  GLU F OE2   1 
ATOM   43600 N N     . SER H  3 823 ? 255.451 198.959 107.746 1.00 156.86 ? 823  SER F N     1 
ATOM   43601 C CA    . SER H  3 823 ? 255.563 198.674 106.323 1.00 156.86 ? 823  SER F CA    1 
ATOM   43602 C C     . SER H  3 823 ? 254.229 198.244 105.738 1.00 156.86 ? 823  SER F C     1 
ATOM   43603 O O     . SER H  3 823 ? 253.822 198.749 104.685 1.00 156.86 ? 823  SER F O     1 
ATOM   43604 C CB    . SER H  3 823 ? 256.625 197.591 106.077 1.00 156.86 ? 823  SER F CB    1 
ATOM   43605 O OG    . SER H  3 823 ? 256.172 196.326 106.525 1.00 156.86 ? 823  SER F OG    1 
ATOM   43606 N N     . GLU H  3 824 ? 253.535 197.317 106.399 1.00 155.55 ? 824  GLU F N     1 
ATOM   43607 C CA    . GLU H  3 824 ? 252.159 197.016 106.023 1.00 155.55 ? 824  GLU F CA    1 
ATOM   43608 C C     . GLU H  3 824 ? 251.247 198.202 106.313 1.00 155.55 ? 824  GLU F C     1 
ATOM   43609 O O     . GLU H  3 824 ? 250.312 198.478 105.553 1.00 155.55 ? 824  GLU F O     1 
ATOM   43610 C CB    . GLU H  3 824 ? 251.679 195.767 106.762 1.00 155.55 ? 824  GLU F CB    1 
ATOM   43611 C CG    . GLU H  3 824 ? 250.554 195.020 106.069 1.00 155.55 ? 824  GLU F CG    1 
ATOM   43612 C CD    . GLU H  3 824 ? 249.198 195.656 106.301 1.00 155.55 ? 824  GLU F CD    1 
ATOM   43613 O OE1   . GLU H  3 824 ? 249.013 196.297 107.356 1.00 155.55 ? 824  GLU F OE1   1 
ATOM   43614 O OE2   . GLU H  3 824 ? 248.318 195.513 105.427 1.00 155.55 ? 824  GLU F OE2   1 
ATOM   43615 N N     . THR H  3 825 ? 251.502 198.910 107.416 1.00 158.12 ? 825  THR F N     1 
ATOM   43616 C CA    . THR H  3 825 ? 250.674 200.056 107.779 1.00 158.12 ? 825  THR F CA    1 
ATOM   43617 C C     . THR H  3 825 ? 250.791 201.172 106.748 1.00 158.12 ? 825  THR F C     1 
ATOM   43618 O O     . THR H  3 825 ? 249.784 201.747 106.318 1.00 158.12 ? 825  THR F O     1 
ATOM   43619 C CB    . THR H  3 825 ? 251.063 200.564 109.168 1.00 158.12 ? 825  THR F CB    1 
ATOM   43620 O OG1   . THR H  3 825 ? 250.816 199.540 110.140 1.00 158.12 ? 825  THR F OG1   1 
ATOM   43621 C CG2   . THR H  3 825 ? 250.254 201.801 109.528 1.00 158.12 ? 825  THR F CG2   1 
ATOM   43622 N N     . GLU H  3 826 ? 252.019 201.499 106.336 1.00 157.50 ? 826  GLU F N     1 
ATOM   43623 C CA    . GLU H  3 826 ? 252.182 202.531 105.318 1.00 157.50 ? 826  GLU F CA    1 
ATOM   43624 C C     . GLU H  3 826 ? 251.629 202.076 103.974 1.00 157.50 ? 826  GLU F C     1 
ATOM   43625 O O     . GLU H  3 826 ? 251.123 202.900 103.205 1.00 157.50 ? 826  GLU F O     1 
ATOM   43626 C CB    . GLU H  3 826 ? 253.652 202.938 105.197 1.00 157.50 ? 826  GLU F CB    1 
ATOM   43627 C CG    . GLU H  3 826 ? 254.612 201.807 104.886 1.00 157.50 ? 826  GLU F CG    1 
ATOM   43628 C CD    . GLU H  3 826 ? 254.773 201.572 103.398 1.00 157.50 ? 826  GLU F CD    1 
ATOM   43629 O OE1   . GLU H  3 826 ? 254.385 202.459 102.610 1.00 157.50 ? 826  GLU F OE1   1 
ATOM   43630 O OE2   . GLU H  3 826 ? 255.289 200.501 103.015 1.00 157.50 ? 826  GLU F OE2   1 
ATOM   43631 N N     . ALA H  3 827 ? 251.710 200.777 103.675 1.00 149.74 ? 827  ALA F N     1 
ATOM   43632 C CA    . ALA H  3 827 ? 251.092 200.259 102.459 1.00 149.74 ? 827  ALA F CA    1 
ATOM   43633 C C     . ALA H  3 827 ? 249.582 200.450 102.491 1.00 149.74 ? 827  ALA F C     1 
ATOM   43634 O O     . ALA H  3 827 ? 248.973 200.823 101.482 1.00 149.74 ? 827  ALA F O     1 
ATOM   43635 C CB    . ALA H  3 827 ? 251.444 198.783 102.277 1.00 149.74 ? 827  ALA F CB    1 
ATOM   43636 N N     . TYR H  3 828 ? 248.961 200.191 103.643 1.00 150.37 ? 828  TYR F N     1 
ATOM   43637 C CA    . TYR H  3 828 ? 247.538 200.472 103.799 1.00 150.37 ? 828  TYR F CA    1 
ATOM   43638 C C     . TYR H  3 828 ? 247.255 201.958 103.632 1.00 150.37 ? 828  TYR F C     1 
ATOM   43639 O O     . TYR H  3 828 ? 246.252 202.344 103.020 1.00 150.37 ? 828  TYR F O     1 
ATOM   43640 C CB    . TYR H  3 828 ? 247.057 199.982 105.164 1.00 150.37 ? 828  TYR F CB    1 
ATOM   43641 C CG    . TYR H  3 828 ? 245.568 200.115 105.382 1.00 150.37 ? 828  TYR F CG    1 
ATOM   43642 C CD1   . TYR H  3 828 ? 244.685 199.185 104.850 1.00 150.37 ? 828  TYR F CD1   1 
ATOM   43643 C CD2   . TYR H  3 828 ? 245.046 201.164 106.125 1.00 150.37 ? 828  TYR F CD2   1 
ATOM   43644 C CE1   . TYR H  3 828 ? 243.323 199.299 105.049 1.00 150.37 ? 828  TYR F CE1   1 
ATOM   43645 C CE2   . TYR H  3 828 ? 243.684 201.286 106.328 1.00 150.37 ? 828  TYR F CE2   1 
ATOM   43646 C CZ    . TYR H  3 828 ? 242.828 200.351 105.788 1.00 150.37 ? 828  TYR F CZ    1 
ATOM   43647 O OH    . TYR H  3 828 ? 241.471 200.468 105.987 1.00 150.37 ? 828  TYR F OH    1 
ATOM   43648 N N     . ARG H  3 829 ? 248.126 202.808 104.182 1.00 151.06 ? 829  ARG F N     1 
ATOM   43649 C CA    . ARG H  3 829 ? 247.961 204.248 104.012 1.00 151.06 ? 829  ARG F CA    1 
ATOM   43650 C C     . ARG H  3 829 ? 248.043 204.650 102.546 1.00 151.06 ? 829  ARG F C     1 
ATOM   43651 O O     . ARG H  3 829 ? 247.390 205.615 102.130 1.00 151.06 ? 829  ARG F O     1 
ATOM   43652 C CB    . ARG H  3 829 ? 249.008 205.009 104.825 1.00 151.06 ? 829  ARG F CB    1 
ATOM   43653 C CG    . ARG H  3 829 ? 248.733 206.505 104.910 1.00 151.06 ? 829  ARG F CG    1 
ATOM   43654 C CD    . ARG H  3 829 ? 249.932 207.287 105.420 1.00 151.06 ? 829  ARG F CD    1 
ATOM   43655 N NE    . ARG H  3 829 ? 251.070 207.201 104.512 1.00 151.06 ? 829  ARG F NE    1 
ATOM   43656 C CZ    . ARG H  3 829 ? 252.183 206.528 104.769 1.00 151.06 ? 829  ARG F CZ    1 
ATOM   43657 N NH1   . ARG H  3 829 ? 252.350 205.879 105.910 1.00 151.06 ? 829  ARG F NH1   1 
ATOM   43658 N NH2   . ARG H  3 829 ? 253.154 206.510 103.861 1.00 151.06 ? 829  ARG F NH2   1 
ATOM   43659 N N     . LYS H  3 830 ? 248.841 203.933 101.750 1.00 156.97 ? 830  LYS F N     1 
ATOM   43660 C CA    . LYS H  3 830 ? 248.852 204.177 100.311 1.00 156.97 ? 830  LYS F CA    1 
ATOM   43661 C C     . LYS H  3 830 ? 247.494 203.879 99.694  1.00 156.97 ? 830  LYS F C     1 
ATOM   43662 O O     . LYS H  3 830 ? 247.064 204.578 98.770  1.00 156.97 ? 830  LYS F O     1 
ATOM   43663 C CB    . LYS H  3 830 ? 249.939 203.340 99.634  1.00 156.97 ? 830  LYS F CB    1 
ATOM   43664 C CG    . LYS H  3 830 ? 251.347 203.587 100.155 1.00 156.97 ? 830  LYS F CG    1 
ATOM   43665 C CD    . LYS H  3 830 ? 251.640 205.072 100.309 1.00 156.97 ? 830  LYS F CD    1 
ATOM   43666 C CE    . LYS H  3 830 ? 251.772 205.754 98.957  1.00 156.97 ? 830  LYS F CE    1 
ATOM   43667 N NZ    . LYS H  3 830 ? 251.867 207.232 99.096  1.00 156.97 ? 830  LYS F NZ    1 
ATOM   43668 N N     . SER H  3 831 ? 246.809 202.852 100.185 1.00 154.69 ? 831  SER F N     1 
ATOM   43669 C CA    . SER H  3 831 ? 245.435 202.582 99.795  1.00 154.69 ? 831  SER F CA    1 
ATOM   43670 C C     . SER H  3 831 ? 244.516 203.527 100.571 1.00 154.69 ? 831  SER F C     1 
ATOM   43671 O O     . SER H  3 831 ? 244.986 204.438 101.258 1.00 154.69 ? 831  SER F O     1 
ATOM   43672 C CB    . SER H  3 831 ? 245.108 201.104 100.029 1.00 154.69 ? 831  SER F CB    1 
ATOM   43673 O OG    . SER H  3 831 ? 244.935 200.835 101.409 1.00 154.69 ? 831  SER F OG    1 
ATOM   43674 N N     . GLN H  3 832 ? 243.201 203.326 100.467 1.00 164.70 ? 832  GLN F N     1 
ATOM   43675 C CA    . GLN H  3 832 ? 242.215 204.158 101.162 1.00 164.70 ? 832  GLN F CA    1 
ATOM   43676 C C     . GLN H  3 832 ? 242.345 205.626 100.765 1.00 164.70 ? 832  GLN F C     1 
ATOM   43677 O O     . GLN H  3 832 ? 242.040 206.528 101.550 1.00 164.70 ? 832  GLN F O     1 
ATOM   43678 C CB    . GLN H  3 832 ? 242.325 203.996 102.681 1.00 164.70 ? 832  GLN F CB    1 
ATOM   43679 C CG    . GLN H  3 832 ? 241.762 202.688 103.207 1.00 164.70 ? 832  GLN F CG    1 
ATOM   43680 C CD    . GLN H  3 832 ? 240.383 202.850 103.810 1.00 164.70 ? 832  GLN F CD    1 
ATOM   43681 O OE1   . GLN H  3 832 ? 239.488 203.431 103.197 1.00 164.70 ? 832  GLN F OE1   1 
ATOM   43682 N NE2   . GLN H  3 832 ? 240.205 202.336 105.021 1.00 164.70 ? 832  GLN F NE2   1 
ATOM   43683 N N     . ASP H  3 833 ? 242.801 205.874 99.535  1.00 179.10 ? 833  ASP F N     1 
ATOM   43684 C CA    . ASP H  3 833 ? 242.924 207.221 98.979  1.00 179.10 ? 833  ASP F CA    1 
ATOM   43685 C C     . ASP H  3 833 ? 242.152 207.251 97.659  1.00 179.10 ? 833  ASP F C     1 
ATOM   43686 O O     . ASP H  3 833 ? 242.701 206.977 96.590  1.00 179.10 ? 833  ASP F O     1 
ATOM   43687 C CB    . ASP H  3 833 ? 244.389 207.616 98.786  1.00 179.10 ? 833  ASP F CB    1 
ATOM   43688 C CG    . ASP H  3 833 ? 245.218 207.417 100.038 1.00 179.10 ? 833  ASP F CG    1 
ATOM   43689 O OD1   . ASP H  3 833 ? 244.677 207.599 101.148 1.00 179.10 ? 833  ASP F OD1   1 
ATOM   43690 O OD2   . ASP H  3 833 ? 246.415 207.086 99.911  1.00 179.10 ? 833  ASP F OD2   1 
ATOM   43691 N N     . THR H  3 834 ? 240.863 207.582 97.749  1.00 198.40 ? 834  THR F N     1 
ATOM   43692 C CA    . THR H  3 834 ? 239.992 207.513 96.580  1.00 198.40 ? 834  THR F CA    1 
ATOM   43693 C C     . THR H  3 834 ? 240.435 208.487 95.495  1.00 198.40 ? 834  THR F C     1 
ATOM   43694 O O     . THR H  3 834 ? 240.467 208.139 94.310  1.00 198.40 ? 834  THR F O     1 
ATOM   43695 C CB    . THR H  3 834 ? 238.545 207.790 96.989  1.00 198.40 ? 834  THR F CB    1 
ATOM   43696 O OG1   . THR H  3 834 ? 238.447 209.109 97.539  1.00 198.40 ? 834  THR F OG1   1 
ATOM   43697 C CG2   . THR H  3 834 ? 238.085 206.780 98.029  1.00 198.40 ? 834  THR F CG2   1 
ATOM   43698 N N     . LEU H  3 835 ? 240.782 209.716 95.882  1.00 194.16 ? 835  LEU F N     1 
ATOM   43699 C CA    . LEU H  3 835 ? 241.111 210.731 94.886  1.00 194.16 ? 835  LEU F CA    1 
ATOM   43700 C C     . LEU H  3 835 ? 242.399 210.392 94.144  1.00 194.16 ? 835  LEU F C     1 
ATOM   43701 O O     . LEU H  3 835 ? 242.504 210.624 92.934  1.00 194.16 ? 835  LEU F O     1 
ATOM   43702 C CB    . LEU H  3 835 ? 241.209 212.106 95.547  1.00 194.16 ? 835  LEU F CB    1 
ATOM   43703 C CG    . LEU H  3 835 ? 241.315 213.292 94.586  1.00 194.16 ? 835  LEU F CG    1 
ATOM   43704 C CD1   . LEU H  3 835 ? 240.470 214.445 95.087  1.00 194.16 ? 835  LEU F CD1   1 
ATOM   43705 C CD2   . LEU H  3 835 ? 242.762 213.733 94.419  1.00 194.16 ? 835  LEU F CD2   1 
ATOM   43706 N N     . HIS H  3 836 ? 243.395 209.856 94.852  1.00 182.54 ? 836  HIS F N     1 
ATOM   43707 C CA    . HIS H  3 836 ? 244.650 209.503 94.195  1.00 182.54 ? 836  HIS F CA    1 
ATOM   43708 C C     . HIS H  3 836 ? 244.434 208.412 93.153  1.00 182.54 ? 836  HIS F C     1 
ATOM   43709 O O     . HIS H  3 836 ? 244.988 208.473 92.049  1.00 182.54 ? 836  HIS F O     1 
ATOM   43710 C CB    . HIS H  3 836 ? 245.685 209.064 95.231  1.00 182.54 ? 836  HIS F CB    1 
ATOM   43711 C CG    . HIS H  3 836 ? 247.047 208.834 94.655  1.00 182.54 ? 836  HIS F CG    1 
ATOM   43712 N ND1   . HIS H  3 836 ? 247.808 209.849 94.116  1.00 182.54 ? 836  HIS F ND1   1 
ATOM   43713 C CD2   . HIS H  3 836 ? 247.782 207.704 94.526  1.00 182.54 ? 836  HIS F CD2   1 
ATOM   43714 C CE1   . HIS H  3 836 ? 248.954 209.356 93.684  1.00 182.54 ? 836  HIS F CE1   1 
ATOM   43715 N NE2   . HIS H  3 836 ? 248.964 208.057 93.921  1.00 182.54 ? 836  HIS F NE2   1 
ATOM   43716 N N     . ARG H  3 837 ? 243.636 207.398 93.492  1.00 189.74 ? 837  ARG F N     1 
ATOM   43717 C CA    . ARG H  3 837 ? 243.303 206.363 92.518  1.00 189.74 ? 837  ARG F CA    1 
ATOM   43718 C C     . ARG H  3 837 ? 242.502 206.940 91.357  1.00 189.74 ? 837  ARG F C     1 
ATOM   43719 O O     . ARG H  3 837 ? 242.729 206.581 90.196  1.00 189.74 ? 837  ARG F O     1 
ATOM   43720 C CB    . ARG H  3 837 ? 242.529 205.233 93.196  1.00 189.74 ? 837  ARG F CB    1 
ATOM   43721 N N     . PHE H  3 838 ? 241.556 207.834 91.657  1.00 206.21 ? 838  PHE F N     1 
ATOM   43722 C CA    . PHE H  3 838 ? 240.760 208.478 90.617  1.00 206.21 ? 838  PHE F CA    1 
ATOM   43723 C C     . PHE H  3 838 ? 241.639 209.242 89.636  1.00 206.21 ? 838  PHE F C     1 
ATOM   43724 O O     . PHE H  3 838 ? 241.365 209.270 88.430  1.00 206.21 ? 838  PHE F O     1 
ATOM   43725 C CB    . PHE H  3 838 ? 239.741 209.416 91.267  1.00 206.21 ? 838  PHE F CB    1 
ATOM   43726 C CG    . PHE H  3 838 ? 238.862 210.136 90.289  1.00 206.21 ? 838  PHE F CG    1 
ATOM   43727 C CD1   . PHE H  3 838 ? 237.992 209.438 89.470  1.00 206.21 ? 838  PHE F CD1   1 
ATOM   43728 C CD2   . PHE H  3 838 ? 238.906 211.516 90.189  1.00 206.21 ? 838  PHE F CD2   1 
ATOM   43729 C CE1   . PHE H  3 838 ? 237.179 210.105 88.574  1.00 206.21 ? 838  PHE F CE1   1 
ATOM   43730 C CE2   . PHE H  3 838 ? 238.100 212.187 89.292  1.00 206.21 ? 838  PHE F CE2   1 
ATOM   43731 C CZ    . PHE H  3 838 ? 237.235 211.480 88.484  1.00 206.21 ? 838  PHE F CZ    1 
ATOM   43732 N N     . ILE H  3 839 ? 242.702 209.871 90.143  1.00 208.79 ? 839  ILE F N     1 
ATOM   43733 C CA    . ILE H  3 839 ? 243.576 210.679 89.296  1.00 208.79 ? 839  ILE F CA    1 
ATOM   43734 C C     . ILE H  3 839 ? 244.233 209.814 88.226  1.00 208.79 ? 839  ILE F C     1 
ATOM   43735 O O     . ILE H  3 839 ? 244.277 210.180 87.046  1.00 208.79 ? 839  ILE F O     1 
ATOM   43736 C CB    . ILE H  3 839 ? 244.622 211.412 90.155  1.00 208.79 ? 839  ILE F CB    1 
ATOM   43737 C CG1   . ILE H  3 839 ? 244.007 212.659 90.791  1.00 208.79 ? 839  ILE F CG1   1 
ATOM   43738 C CG2   . ILE H  3 839 ? 245.839 211.787 89.323  1.00 208.79 ? 839  ILE F CG2   1 
ATOM   43739 C CD1   . ILE H  3 839 ? 243.556 213.693 89.786  1.00 208.79 ? 839  ILE F CD1   1 
ATOM   43740 N N     . THR H  3 840 ? 244.741 208.650 88.619  1.00 201.47 ? 840  THR F N     1 
ATOM   43741 C CA    . THR H  3 840 ? 245.426 207.755 87.685  1.00 201.47 ? 840  THR F CA    1 
ATOM   43742 C C     . THR H  3 840 ? 244.445 206.819 86.984  1.00 201.47 ? 840  THR F C     1 
ATOM   43743 O O     . THR H  3 840 ? 244.818 206.026 86.120  1.00 201.47 ? 840  THR F O     1 
ATOM   43744 C CB    . THR H  3 840 ? 246.505 206.965 88.417  1.00 201.47 ? 840  THR F CB    1 
ATOM   43745 O OG1   . THR H  3 840 ? 245.921 206.271 89.526  1.00 201.47 ? 840  THR F OG1   1 
ATOM   43746 C CG2   . THR H  3 840 ? 247.593 207.898 88.925  1.00 201.47 ? 840  THR F CG2   1 
ATOM   43747 N N     . GLU H  3 841 ? 243.171 206.909 87.359  1.00 216.64 ? 841  GLU F N     1 
ATOM   43748 C CA    . GLU H  3 841 ? 242.137 206.105 86.716  1.00 216.64 ? 841  GLU F CA    1 
ATOM   43749 C C     . GLU H  3 841 ? 241.348 206.836 85.638  1.00 216.64 ? 841  GLU F C     1 
ATOM   43750 O O     . GLU H  3 841 ? 240.944 206.193 84.664  1.00 216.64 ? 841  GLU F O     1 
ATOM   43751 C CB    . GLU H  3 841 ? 241.157 205.570 87.770  1.00 216.64 ? 841  GLU F CB    1 
ATOM   43752 C CG    . GLU H  3 841 ? 240.154 204.555 87.249  1.00 216.64 ? 841  GLU F CG    1 
ATOM   43753 C CD    . GLU H  3 841 ? 239.271 203.997 88.348  1.00 216.64 ? 841  GLU F CD    1 
ATOM   43754 O OE1   . GLU H  3 841 ? 239.530 204.302 89.531  1.00 216.64 ? 841  GLU F OE1   1 
ATOM   43755 O OE2   . GLU H  3 841 ? 238.316 203.258 88.029  1.00 216.64 ? 841  GLU F OE2   1 
ATOM   43756 N N     . ARG H  3 842 ? 241.121 208.145 85.754  1.00 236.41 ? 842  ARG F N     1 
ATOM   43757 C CA    . ARG H  3 842 ? 240.273 208.852 84.806  1.00 236.41 ? 842  ARG F CA    1 
ATOM   43758 C C     . ARG H  3 842 ? 240.916 210.080 84.176  1.00 236.41 ? 842  ARG F C     1 
ATOM   43759 O O     . ARG H  3 842 ? 240.279 210.711 83.325  1.00 236.41 ? 842  ARG F O     1 
ATOM   43760 C CB    . ARG H  3 842 ? 238.957 209.273 85.478  1.00 236.41 ? 842  ARG F CB    1 
ATOM   43761 C CG    . ARG H  3 842 ? 238.114 208.104 85.959  1.00 236.41 ? 842  ARG F CG    1 
ATOM   43762 C CD    . ARG H  3 842 ? 237.680 207.212 84.811  1.00 236.41 ? 842  ARG F CD    1 
ATOM   43763 N NE    . ARG H  3 842 ? 237.417 205.849 85.254  1.00 236.41 ? 842  ARG F NE    1 
ATOM   43764 C CZ    . ARG H  3 842 ? 236.297 205.455 85.845  1.00 236.41 ? 842  ARG F CZ    1 
ATOM   43765 N NH1   . ARG H  3 842 ? 235.306 206.299 86.081  1.00 236.41 ? 842  ARG F NH1   1 
ATOM   43766 N NH2   . ARG H  3 842 ? 236.168 204.182 86.209  1.00 236.41 ? 842  ARG F NH2   1 
ATOM   43767 N N     . VAL H  3 843 ? 242.139 210.441 84.556  1.00 249.58 ? 843  VAL F N     1 
ATOM   43768 C CA    . VAL H  3 843 ? 242.830 211.601 84.005  1.00 249.58 ? 843  VAL F CA    1 
ATOM   43769 C C     . VAL H  3 843 ? 244.115 211.125 83.344  1.00 249.58 ? 843  VAL F C     1 
ATOM   43770 O O     . VAL H  3 843 ? 244.900 210.392 83.957  1.00 249.58 ? 843  VAL F O     1 
ATOM   43771 C CB    . VAL H  3 843 ? 243.129 212.654 85.088  1.00 249.58 ? 843  VAL F CB    1 
ATOM   43772 C CG1   . VAL H  3 843 ? 243.776 213.882 84.467  1.00 249.58 ? 843  VAL F CG1   1 
ATOM   43773 C CG2   . VAL H  3 843 ? 241.855 213.032 85.827  1.00 249.58 ? 843  VAL F CG2   1 
ATOM   43774 N N     . VAL H  3 844 ? 244.328 211.544 82.096  1.00 251.91 ? 844  VAL F N     1 
ATOM   43775 C CA    . VAL H  3 844 ? 245.492 211.151 81.315  1.00 251.91 ? 844  VAL F CA    1 
ATOM   43776 C C     . VAL H  3 844 ? 246.191 212.407 80.811  1.00 251.91 ? 844  VAL F C     1 
ATOM   43777 O O     . VAL H  3 844 ? 245.639 213.507 80.831  1.00 251.91 ? 844  VAL F O     1 
ATOM   43778 C CB    . VAL H  3 844 ? 245.123 210.229 80.134  1.00 251.91 ? 844  VAL F CB    1 
ATOM   43779 C CG1   . VAL H  3 844 ? 244.413 208.980 80.633  1.00 251.91 ? 844  VAL F CG1   1 
ATOM   43780 C CG2   . VAL H  3 844 ? 244.261 210.976 79.128  1.00 251.91 ? 844  VAL F CG2   1 
ATOM   43781 N N     . GLU H  3 845 ? 247.431 212.225 80.355  1.00 245.51 ? 845  GLU F N     1 
ATOM   43782 C CA    . GLU H  3 845 ? 248.252 213.324 79.845  1.00 245.51 ? 845  GLU F CA    1 
ATOM   43783 C C     . GLU H  3 845 ? 247.944 213.529 78.362  1.00 245.51 ? 845  GLU F C     1 
ATOM   43784 O O     . GLU H  3 845 ? 248.649 213.056 77.466  1.00 245.51 ? 845  GLU F O     1 
ATOM   43785 C CB    . GLU H  3 845 ? 249.733 213.051 80.094  1.00 245.51 ? 845  GLU F CB    1 
ATOM   43786 C CG    . GLU H  3 845 ? 250.227 211.668 79.668  1.00 245.51 ? 845  GLU F CG    1 
ATOM   43787 C CD    . GLU H  3 845 ? 249.969 210.598 80.712  1.00 245.51 ? 845  GLU F CD    1 
ATOM   43788 O OE1   . GLU H  3 845 ? 249.399 210.924 81.774  1.00 245.51 ? 845  GLU F OE1   1 
ATOM   43789 O OE2   . GLU H  3 845 ? 250.335 209.429 80.468  1.00 245.51 ? 845  GLU F OE2   1 
ATOM   43790 N N     . SER H  3 846 ? 246.862 214.251 78.104  1.00 242.27 ? 846  SER F N     1 
ATOM   43791 C CA    . SER H  3 846 ? 246.468 214.549 76.731  1.00 242.27 ? 846  SER F CA    1 
ATOM   43792 C C     . SER H  3 846 ? 247.497 215.468 76.086  1.00 242.27 ? 846  SER F C     1 
ATOM   43793 O O     . SER H  3 846 ? 247.765 216.552 76.621  1.00 242.27 ? 846  SER F O     1 
ATOM   43794 C CB    . SER H  3 846 ? 245.090 215.201 76.701  1.00 242.27 ? 846  SER F CB    1 
ATOM   43795 O OG    . SER H  3 846 ? 245.101 216.442 77.384  1.00 242.27 ? 846  SER F OG    1 
ATOM   43796 N N     . PRO H  3 847 ? 248.105 215.080 74.961  1.00 243.63 ? 847  PRO F N     1 
ATOM   43797 C CA    . PRO H  3 847 ? 249.094 215.971 74.329  1.00 243.63 ? 847  PRO F CA    1 
ATOM   43798 C C     . PRO H  3 847 ? 248.518 217.308 73.898  1.00 243.63 ? 847  PRO F C     1 
ATOM   43799 O O     . PRO H  3 847 ? 249.175 218.343 74.068  1.00 243.63 ? 847  PRO F O     1 
ATOM   43800 C CB    . PRO H  3 847 ? 249.587 215.149 73.129  1.00 243.63 ? 847  PRO F CB    1 
ATOM   43801 C CG    . PRO H  3 847 ? 248.506 214.146 72.874  1.00 243.63 ? 847  PRO F CG    1 
ATOM   43802 C CD    . PRO H  3 847 ? 247.918 213.827 74.212  1.00 243.63 ? 847  PRO F CD    1 
ATOM   43803 N N     . SER H  3 848 ? 247.303 217.317 73.359  1.00 245.21 ? 848  SER F N     1 
ATOM   43804 C CA    . SER H  3 848 ? 246.659 218.532 72.869  1.00 245.21 ? 848  SER F CA    1 
ATOM   43805 C C     . SER H  3 848 ? 245.215 218.192 72.522  1.00 245.21 ? 848  SER F C     1 
ATOM   43806 O O     . SER H  3 848 ? 244.737 217.083 72.782  1.00 245.21 ? 848  SER F O     1 
ATOM   43807 C CB    . SER H  3 848 ? 247.395 219.117 71.660  1.00 245.21 ? 848  SER F CB    1 
ATOM   43808 O OG    . SER H  3 848 ? 248.614 219.726 72.047  1.00 245.21 ? 848  SER F OG    1 
ATOM   43809 N N     . ALA H  3 849 ? 244.521 219.169 71.935  1.00 250.80 ? 849  ALA F N     1 
ATOM   43810 C CA    . ALA H  3 849 ? 243.158 219.004 71.431  1.00 250.80 ? 849  ALA F CA    1 
ATOM   43811 C C     . ALA H  3 849 ? 242.198 218.582 72.547  1.00 250.80 ? 849  ALA F C     1 
ATOM   43812 O O     . ALA H  3 849 ? 241.519 217.556 72.472  1.00 250.80 ? 849  ALA F O     1 
ATOM   43813 C CB    . ALA H  3 849 ? 243.123 218.010 70.264  1.00 250.80 ? 849  ALA F CB    1 
ATOM   43814 N N     . GLU H  3 850 ? 242.154 219.404 73.594  1.00 256.63 ? 850  GLU F N     1 
ATOM   43815 C CA    . GLU H  3 850 ? 241.238 219.182 74.703  1.00 256.63 ? 850  GLU F CA    1 
ATOM   43816 C C     . GLU H  3 850 ? 241.009 220.502 75.424  1.00 256.63 ? 850  GLU F C     1 
ATOM   43817 O O     . GLU H  3 850 ? 241.844 221.409 75.366  1.00 256.63 ? 850  GLU F O     1 
ATOM   43818 C CB    . GLU H  3 850 ? 241.774 218.125 75.677  1.00 256.63 ? 850  GLU F CB    1 
ATOM   43819 C CG    . GLU H  3 850 ? 240.702 217.462 76.528  1.00 256.63 ? 850  GLU F CG    1 
ATOM   43820 C CD    . GLU H  3 850 ? 239.839 216.498 75.739  1.00 256.63 ? 850  GLU F CD    1 
ATOM   43821 O OE1   . GLU H  3 850 ? 240.315 215.983 74.706  1.00 256.63 ? 850  GLU F OE1   1 
ATOM   43822 O OE2   . GLU H  3 850 ? 238.687 216.253 76.154  1.00 256.63 ? 850  GLU F OE2   1 
ATOM   43823 N N     . THR H  3 851 ? 239.867 220.598 76.099  1.00 256.42 ? 851  THR F N     1 
ATOM   43824 C CA    . THR H  3 851 ? 239.553 221.781 76.884  1.00 256.42 ? 851  THR F CA    1 
ATOM   43825 C C     . THR H  3 851 ? 240.384 221.815 78.163  1.00 256.42 ? 851  THR F C     1 
ATOM   43826 O O     . THR H  3 851 ? 240.976 220.818 78.584  1.00 256.42 ? 851  THR F O     1 
ATOM   43827 C CB    . THR H  3 851 ? 238.066 221.824 77.236  1.00 256.42 ? 851  THR F CB    1 
ATOM   43828 O OG1   . THR H  3 851 ? 237.760 220.770 78.157  1.00 256.42 ? 851  THR F OG1   1 
ATOM   43829 C CG2   . THR H  3 851 ? 237.214 221.661 75.984  1.00 256.42 ? 851  THR F CG2   1 
ATOM   43830 N N     . VAL H  3 852 ? 240.430 222.998 78.781  1.00 247.72 ? 852  VAL F N     1 
ATOM   43831 C CA    . VAL H  3 852 ? 241.168 223.171 80.026  1.00 247.72 ? 852  VAL F CA    1 
ATOM   43832 C C     . VAL H  3 852 ? 240.461 222.558 81.224  1.00 247.72 ? 852  VAL F C     1 
ATOM   43833 O O     . VAL H  3 852 ? 241.054 222.478 82.306  1.00 247.72 ? 852  VAL F O     1 
ATOM   43834 C CB    . VAL H  3 852 ? 241.438 224.665 80.288  1.00 247.72 ? 852  VAL F CB    1 
ATOM   43835 C CG1   . VAL H  3 852 ? 242.343 225.232 79.205  1.00 247.72 ? 852  VAL F CG1   1 
ATOM   43836 C CG2   . VAL H  3 852 ? 240.133 225.443 80.363  1.00 247.72 ? 852  VAL F CG2   1 
ATOM   43837 N N     . TYR H  3 853 ? 239.209 222.133 81.061  1.00 245.54 ? 853  TYR F N     1 
ATOM   43838 C CA    . TYR H  3 853 ? 238.453 221.455 82.113  1.00 245.54 ? 853  TYR F CA    1 
ATOM   43839 C C     . TYR H  3 853 ? 238.424 222.279 83.402  1.00 245.54 ? 853  TYR F C     1 
ATOM   43840 O O     . TYR H  3 853 ? 238.933 221.869 84.445  1.00 245.54 ? 853  TYR F O     1 
ATOM   43841 C CB    . TYR H  3 853 ? 239.002 220.044 82.355  1.00 245.54 ? 853  TYR F CB    1 
ATOM   43842 C CG    . TYR H  3 853 ? 238.599 219.051 81.284  1.00 245.54 ? 853  TYR F CG    1 
ATOM   43843 C CD1   . TYR H  3 853 ? 237.295 219.005 80.811  1.00 245.54 ? 853  TYR F CD1   1 
ATOM   43844 C CD2   . TYR H  3 853 ? 239.518 218.159 80.749  1.00 245.54 ? 853  TYR F CD2   1 
ATOM   43845 C CE1   . TYR H  3 853 ? 236.920 218.101 79.832  1.00 245.54 ? 853  TYR F CE1   1 
ATOM   43846 C CE2   . TYR H  3 853 ? 239.154 217.252 79.772  1.00 245.54 ? 853  TYR F CE2   1 
ATOM   43847 C CZ    . TYR H  3 853 ? 237.852 217.227 79.317  1.00 245.54 ? 853  TYR F CZ    1 
ATOM   43848 O OH    . TYR H  3 853 ? 237.471 216.330 78.344  1.00 245.54 ? 853  TYR F OH    1 
ATOM   43849 N N     . ASN H  3 854 ? 237.821 223.467 83.277  1.00 231.78 ? 854  ASN F N     1 
ATOM   43850 C CA    . ASN H  3 854 ? 237.514 224.444 84.325  1.00 231.78 ? 854  ASN F CA    1 
ATOM   43851 C C     . ASN H  3 854 ? 238.029 224.118 85.725  1.00 231.78 ? 854  ASN F C     1 
ATOM   43852 O O     . ASN H  3 854 ? 239.236 223.952 85.929  1.00 231.78 ? 854  ASN F O     1 
ATOM   43853 C CB    . ASN H  3 854 ? 235.998 224.649 84.395  1.00 231.78 ? 854  ASN F CB    1 
ATOM   43854 C CG    . ASN H  3 854 ? 235.617 226.019 84.924  1.00 231.78 ? 854  ASN F CG    1 
ATOM   43855 O OD1   . ASN H  3 854 ? 236.029 227.046 84.381  1.00 231.78 ? 854  ASN F OD1   1 
ATOM   43856 N ND2   . ASN H  3 854 ? 234.839 226.039 85.999  1.00 231.78 ? 854  ASN F ND2   1 
ATOM   43857 N N     . LEU H  3 855 ? 237.131 224.109 86.710  1.00 217.36 ? 855  LEU F N     1 
ATOM   43858 C CA    . LEU H  3 855 ? 237.509 223.787 88.083  1.00 217.36 ? 855  LEU F CA    1 
ATOM   43859 C C     . LEU H  3 855 ? 236.541 222.867 88.815  1.00 217.36 ? 855  LEU F C     1 
ATOM   43860 O O     . LEU H  3 855 ? 236.981 222.135 89.706  1.00 217.36 ? 855  LEU F O     1 
ATOM   43861 C CB    . LEU H  3 855 ? 237.693 225.081 88.891  1.00 217.36 ? 855  LEU F CB    1 
ATOM   43862 C CG    . LEU H  3 855 ? 236.529 226.061 89.097  1.00 217.36 ? 855  LEU F CG    1 
ATOM   43863 C CD1   . LEU H  3 855 ? 235.612 225.681 90.252  1.00 217.36 ? 855  LEU F CD1   1 
ATOM   43864 C CD2   . LEU H  3 855 ? 237.065 227.470 89.283  1.00 217.36 ? 855  LEU F CD2   1 
ATOM   43865 N N     . SER H  3 856 ? 235.251 222.862 88.482  1.00 208.50 ? 856  SER F N     1 
ATOM   43866 C CA    . SER H  3 856 ? 234.260 222.155 89.281  1.00 208.50 ? 856  SER F CA    1 
ATOM   43867 C C     . SER H  3 856 ? 233.819 220.826 88.687  1.00 208.50 ? 856  SER F C     1 
ATOM   43868 O O     . SER H  3 856 ? 233.425 219.936 89.447  1.00 208.50 ? 856  SER F O     1 
ATOM   43869 C CB    . SER H  3 856 ? 233.021 223.032 89.490  1.00 208.50 ? 856  SER F CB    1 
ATOM   43870 O OG    . SER H  3 856 ? 232.464 223.417 88.248  1.00 208.50 ? 856  SER F OG    1 
ATOM   43871 N N     . GLU H  3 857 ? 233.853 220.663 87.364  1.00 220.46 ? 857  GLU F N     1 
ATOM   43872 C CA    . GLU H  3 857 ? 233.419 219.386 86.812  1.00 220.46 ? 857  GLU F CA    1 
ATOM   43873 C C     . GLU H  3 857 ? 234.366 218.257 87.191  1.00 220.46 ? 857  GLU F C     1 
ATOM   43874 O O     . GLU H  3 857 ? 233.950 217.095 87.212  1.00 220.46 ? 857  GLU F O     1 
ATOM   43875 C CB    . GLU H  3 857 ? 233.240 219.490 85.295  1.00 220.46 ? 857  GLU F CB    1 
ATOM   43876 C CG    . GLU H  3 857 ? 234.504 219.672 84.468  1.00 220.46 ? 857  GLU F CG    1 
ATOM   43877 C CD    . GLU H  3 857 ? 234.911 221.120 84.377  1.00 220.46 ? 857  GLU F CD    1 
ATOM   43878 O OE1   . GLU H  3 857 ? 234.423 221.941 85.177  1.00 220.46 ? 857  GLU F OE1   1 
ATOM   43879 O OE2   . GLU H  3 857 ? 235.672 221.470 83.447  1.00 220.46 ? 857  GLU F OE2   1 
ATOM   43880 N N     . VAL H  3 858 ? 235.616 218.578 87.535  1.00 208.95 ? 858  VAL F N     1 
ATOM   43881 C CA    . VAL H  3 858 ? 236.552 217.547 87.973  1.00 208.95 ? 858  VAL F CA    1 
ATOM   43882 C C     . VAL H  3 858 ? 236.083 216.920 89.281  1.00 208.95 ? 858  VAL F C     1 
ATOM   43883 O O     . VAL H  3 858 ? 235.934 215.695 89.383  1.00 208.95 ? 858  VAL F O     1 
ATOM   43884 C CB    . VAL H  3 858 ? 237.969 218.132 88.106  1.00 208.95 ? 858  VAL F CB    1 
ATOM   43885 N N     . VAL H  3 859 ? 235.812 217.752 90.293  1.00 210.81 ? 859  VAL F N     1 
ATOM   43886 C CA    . VAL H  3 859 ? 235.325 217.227 91.566  1.00 210.81 ? 859  VAL F CA    1 
ATOM   43887 C C     . VAL H  3 859 ? 233.926 216.652 91.396  1.00 210.81 ? 859  VAL F C     1 
ATOM   43888 O O     . VAL H  3 859 ? 233.556 215.681 92.070  1.00 210.81 ? 859  VAL F O     1 
ATOM   43889 C CB    . VAL H  3 859 ? 235.378 218.306 92.670  1.00 210.81 ? 859  VAL F CB    1 
ATOM   43890 C CG1   . VAL H  3 859 ? 234.520 219.506 92.317  1.00 210.81 ? 859  VAL F CG1   1 
ATOM   43891 C CG2   . VAL H  3 859 ? 234.960 217.721 94.008  1.00 210.81 ? 859  VAL F CG2   1 
ATOM   43892 N N     . THR H  3 860 ? 233.134 217.220 90.483  1.00 202.83 ? 860  THR F N     1 
ATOM   43893 C CA    . THR H  3 860 ? 231.832 216.641 90.169  1.00 202.83 ? 860  THR F CA    1 
ATOM   43894 C C     . THR H  3 860 ? 231.976 215.187 89.737  1.00 202.83 ? 860  THR F C     1 
ATOM   43895 O O     . THR H  3 860 ? 231.488 214.277 90.413  1.00 202.83 ? 860  THR F O     1 
ATOM   43896 C CB    . THR H  3 860 ? 231.136 217.466 89.085  1.00 202.83 ? 860  THR F CB    1 
ATOM   43897 O OG1   . THR H  3 860 ? 231.298 218.863 89.363  1.00 202.83 ? 860  THR F OG1   1 
ATOM   43898 C CG2   . THR H  3 860 ? 229.652 217.124 89.033  1.00 202.83 ? 860  THR F CG2   1 
ATOM   43899 N N     . ALA H  3 861 ? 232.687 214.949 88.630  1.00 200.71 ? 861  ALA F N     1 
ATOM   43900 C CA    . ALA H  3 861 ? 232.891 213.588 88.141  1.00 200.71 ? 861  ALA F CA    1 
ATOM   43901 C C     . ALA H  3 861 ? 233.526 212.699 89.200  1.00 200.71 ? 861  ALA F C     1 
ATOM   43902 O O     . ALA H  3 861 ? 233.205 211.505 89.282  1.00 200.71 ? 861  ALA F O     1 
ATOM   43903 C CB    . ALA H  3 861 ? 233.754 213.606 86.879  1.00 200.71 ? 861  ALA F CB    1 
ATOM   43904 N N     . TYR H  3 862 ? 234.421 213.260 90.019  1.00 205.49 ? 862  TYR F N     1 
ATOM   43905 C CA    . TYR H  3 862 ? 234.969 212.506 91.141  1.00 205.49 ? 862  TYR F CA    1 
ATOM   43906 C C     . TYR H  3 862 ? 233.864 212.031 92.074  1.00 205.49 ? 862  TYR F C     1 
ATOM   43907 O O     . TYR H  3 862 ? 233.930 210.920 92.610  1.00 205.49 ? 862  TYR F O     1 
ATOM   43908 C CB    . TYR H  3 862 ? 235.979 213.366 91.901  1.00 205.49 ? 862  TYR F CB    1 
ATOM   43909 C CG    . TYR H  3 862 ? 236.473 212.759 93.195  1.00 205.49 ? 862  TYR F CG    1 
ATOM   43910 C CD1   . TYR H  3 862 ? 237.053 211.497 93.220  1.00 205.49 ? 862  TYR F CD1   1 
ATOM   43911 C CD2   . TYR H  3 862 ? 236.363 213.452 94.393  1.00 205.49 ? 862  TYR F CD2   1 
ATOM   43912 C CE1   . TYR H  3 862 ? 237.508 210.943 94.403  1.00 205.49 ? 862  TYR F CE1   1 
ATOM   43913 C CE2   . TYR H  3 862 ? 236.813 212.907 95.579  1.00 205.49 ? 862  TYR F CE2   1 
ATOM   43914 C CZ    . TYR H  3 862 ? 237.385 211.653 95.579  1.00 205.49 ? 862  TYR F CZ    1 
ATOM   43915 O OH    . TYR H  3 862 ? 237.835 211.108 96.760  1.00 205.49 ? 862  TYR F OH    1 
ATOM   43916 N N     . ALA H  3 863 ? 232.843 212.865 92.288  1.00 203.35 ? 863  ALA F N     1 
ATOM   43917 C CA    . ALA H  3 863 ? 231.752 212.484 93.180  1.00 203.35 ? 863  ALA F CA    1 
ATOM   43918 C C     . ALA H  3 863 ? 231.013 211.252 92.665  1.00 203.35 ? 863  ALA F C     1 
ATOM   43919 O O     . ALA H  3 863 ? 230.793 210.294 93.416  1.00 203.35 ? 863  ALA F O     1 
ATOM   43920 C CB    . ALA H  3 863 ? 230.787 213.654 93.371  1.00 203.35 ? 863  ALA F CB    1 
ATOM   43921 N N     . GLU H  3 864 ? 230.616 211.254 91.386  1.00 208.89 ? 864  GLU F N     1 
ATOM   43922 C CA    . GLU H  3 864 ? 229.929 210.081 90.850  1.00 208.89 ? 864  GLU F CA    1 
ATOM   43923 C C     . GLU H  3 864 ? 230.842 208.863 90.827  1.00 208.89 ? 864  GLU F C     1 
ATOM   43924 O O     . GLU H  3 864 ? 230.389 207.740 91.075  1.00 208.89 ? 864  GLU F O     1 
ATOM   43925 C CB    . GLU H  3 864 ? 229.363 210.337 89.449  1.00 208.89 ? 864  GLU F CB    1 
ATOM   43926 C CG    . GLU H  3 864 ? 228.169 211.283 89.388  1.00 208.89 ? 864  GLU F CG    1 
ATOM   43927 C CD    . GLU H  3 864 ? 228.563 212.730 89.238  1.00 208.89 ? 864  GLU F CD    1 
ATOM   43928 O OE1   . GLU H  3 864 ? 229.765 212.991 89.055  1.00 208.89 ? 864  GLU F OE1   1 
ATOM   43929 O OE2   . GLU H  3 864 ? 227.674 213.604 89.300  1.00 208.89 ? 864  GLU F OE2   1 
ATOM   43930 N N     . TRP H  3 865 ? 232.129 209.056 90.522  1.00 202.96 ? 865  TRP F N     1 
ATOM   43931 C CA    . TRP H  3 865 ? 233.048 207.921 90.536  1.00 202.96 ? 865  TRP F CA    1 
ATOM   43932 C C     . TRP H  3 865 ? 233.137 207.308 91.928  1.00 202.96 ? 865  TRP F C     1 
ATOM   43933 O O     . TRP H  3 865 ? 233.099 206.082 92.082  1.00 202.96 ? 865  TRP F O     1 
ATOM   43934 C CB    . TRP H  3 865 ? 234.431 208.353 90.048  1.00 202.96 ? 865  TRP F CB    1 
ATOM   43935 C CG    . TRP H  3 865 ? 235.488 207.309 90.248  1.00 202.96 ? 865  TRP F CG    1 
ATOM   43936 C CD1   . TRP H  3 865 ? 235.836 206.319 89.376  1.00 202.96 ? 865  TRP F CD1   1 
ATOM   43937 C CD2   . TRP H  3 865 ? 236.333 207.148 91.394  1.00 202.96 ? 865  TRP F CD2   1 
ATOM   43938 N NE1   . TRP H  3 865 ? 236.845 205.553 89.907  1.00 202.96 ? 865  TRP F NE1   1 
ATOM   43939 C CE2   . TRP H  3 865 ? 237.168 206.041 91.145  1.00 202.96 ? 865  TRP F CE2   1 
ATOM   43940 C CE3   . TRP H  3 865 ? 236.465 207.833 92.606  1.00 202.96 ? 865  TRP F CE3   1 
ATOM   43941 C CZ2   . TRP H  3 865 ? 238.121 205.604 92.062  1.00 202.96 ? 865  TRP F CZ2   1 
ATOM   43942 C CZ3   . TRP H  3 865 ? 237.410 207.397 93.515  1.00 202.96 ? 865  TRP F CZ3   1 
ATOM   43943 C CH2   . TRP H  3 865 ? 238.226 206.293 93.238  1.00 202.96 ? 865  TRP F CH2   1 
ATOM   43944 N N     . TYR H  3 866 ? 233.243 208.151 92.957  1.00 203.42 ? 866  TYR F N     1 
ATOM   43945 C CA    . TYR H  3 866 ? 233.322 207.659 94.327  1.00 203.42 ? 866  TYR F CA    1 
ATOM   43946 C C     . TYR H  3 866 ? 232.023 206.983 94.748  1.00 203.42 ? 866  TYR F C     1 
ATOM   43947 O O     . TYR H  3 866 ? 232.043 205.969 95.457  1.00 203.42 ? 866  TYR F O     1 
ATOM   43948 C CB    . TYR H  3 866 ? 233.665 208.814 95.269  1.00 203.42 ? 866  TYR F CB    1 
ATOM   43949 C CG    . TYR H  3 866 ? 233.559 208.481 96.738  1.00 203.42 ? 866  TYR F CG    1 
ATOM   43950 C CD1   . TYR H  3 866 ? 234.539 207.730 97.372  1.00 203.42 ? 866  TYR F CD1   1 
ATOM   43951 C CD2   . TYR H  3 866 ? 232.485 208.927 97.495  1.00 203.42 ? 866  TYR F CD2   1 
ATOM   43952 C CE1   . TYR H  3 866 ? 234.449 207.428 98.716  1.00 203.42 ? 866  TYR F CE1   1 
ATOM   43953 C CE2   . TYR H  3 866 ? 232.386 208.631 98.840  1.00 203.42 ? 866  TYR F CE2   1 
ATOM   43954 C CZ    . TYR H  3 866 ? 233.370 207.880 99.445  1.00 203.42 ? 866  TYR F CZ    1 
ATOM   43955 O OH    . TYR H  3 866 ? 233.277 207.580 100.785 1.00 203.42 ? 866  TYR F OH    1 
ATOM   43956 N N     . ASN H  3 867 ? 230.880 207.533 94.327  1.00 207.79 ? 867  ASN F N     1 
ATOM   43957 C CA    . ASN H  3 867 ? 229.599 206.936 94.694  1.00 207.79 ? 867  ASN F CA    1 
ATOM   43958 C C     . ASN H  3 867 ? 229.377 205.598 94.002  1.00 207.79 ? 867  ASN F C     1 
ATOM   43959 O O     . ASN H  3 867 ? 228.793 204.685 94.597  1.00 207.79 ? 867  ASN F O     1 
ATOM   43960 C CB    . ASN H  3 867 ? 228.452 207.894 94.368  1.00 207.79 ? 867  ASN F CB    1 
ATOM   43961 C CG    . ASN H  3 867 ? 228.601 209.239 95.052  1.00 207.79 ? 867  ASN F CG    1 
ATOM   43962 O OD1   . ASN H  3 867 ? 228.828 209.316 96.259  1.00 207.79 ? 867  ASN F OD1   1 
ATOM   43963 N ND2   . ASN H  3 867 ? 228.470 210.311 94.279  1.00 207.79 ? 867  ASN F ND2   1 
ATOM   43964 N N     . THR H  3 868 ? 229.825 205.460 92.755  1.00 199.14 ? 868  THR F N     1 
ATOM   43965 C CA    . THR H  3 868 ? 229.638 204.227 92.005  1.00 199.14 ? 868  THR F CA    1 
ATOM   43966 C C     . THR H  3 868 ? 230.770 203.229 92.200  1.00 199.14 ? 868  THR F C     1 
ATOM   43967 O O     . THR H  3 868 ? 230.675 202.105 91.696  1.00 199.14 ? 868  THR F O     1 
ATOM   43968 C CB    . THR H  3 868 ? 229.481 204.541 90.506  1.00 30.00  ? 868  THR F CB    1 
ATOM   43969 O OG1   . THR H  3 868 ? 230.655 205.209 90.030  1.00 30.00  ? 868  THR F OG1   1 
ATOM   43970 C CG2   . THR H  3 868 ? 228.381 205.569 90.288  1.00 30.00  ? 868  THR F CG2   1 
ATOM   43971 N N     . ASN H  3 869 ? 231.832 203.604 92.910  1.00 204.89 ? 869  ASN F N     1 
ATOM   43972 C CA    . ASN H  3 869 ? 232.963 202.712 93.131  1.00 204.89 ? 869  ASN F CA    1 
ATOM   43973 C C     . ASN H  3 869 ? 233.150 202.345 94.593  1.00 204.89 ? 869  ASN F C     1 
ATOM   43974 O O     . ASN H  3 869 ? 233.409 201.177 94.904  1.00 204.89 ? 869  ASN F O     1 
ATOM   43975 C CB    . ASN H  3 869 ? 234.249 203.349 92.579  1.00 204.89 ? 869  ASN F CB    1 
ATOM   43976 C CG    . ASN H  3 869 ? 234.254 203.434 91.065  1.00 204.89 ? 869  ASN F CG    1 
ATOM   43977 O OD1   . ASN H  3 869 ? 234.853 202.601 90.387  1.00 204.89 ? 869  ASN F OD1   1 
ATOM   43978 N ND2   . ASN H  3 869 ? 233.579 204.443 90.527  1.00 204.89 ? 869  ASN F ND2   1 
ATOM   43979 N N     . ILE H  3 870 ? 233.028 203.307 95.507  1.00 206.43 ? 870  ILE F N     1 
ATOM   43980 C CA    . ILE H  3 870 ? 233.287 203.039 96.917  1.00 206.43 ? 870  ILE F CA    1 
ATOM   43981 C C     . ILE H  3 870 ? 231.988 203.070 97.712  1.00 206.43 ? 870  ILE F C     1 
ATOM   43982 O O     . ILE H  3 870 ? 231.562 202.047 98.261  1.00 206.43 ? 870  ILE F O     1 
ATOM   43983 C CB    . ILE H  3 870 ? 234.302 204.043 97.494  1.00 206.43 ? 870  ILE F CB    1 
ATOM   43984 C CG1   . ILE H  3 870 ? 235.662 203.885 96.809  1.00 206.43 ? 870  ILE F CG1   1 
ATOM   43985 C CG2   . ILE H  3 870 ? 234.438 203.857 98.997  1.00 206.43 ? 870  ILE F CG2   1 
ATOM   43986 C CD1   . ILE H  3 870 ? 235.893 204.853 95.666  1.00 206.43 ? 870  ILE F CD1   1 
ATOM   43987 N N     . ASN H  3 871 ? 231.341 204.232 97.761  1.00 203.71 ? 871  ASN F N     1 
ATOM   43988 C CA    . ASN H  3 871 ? 230.133 204.411 98.557  1.00 203.71 ? 871  ASN F CA    1 
ATOM   43989 C C     . ASN H  3 871 ? 229.530 205.764 98.213  1.00 203.71 ? 871  ASN F C     1 
ATOM   43990 O O     . ASN H  3 871 ? 230.232 206.684 97.784  1.00 203.71 ? 871  ASN F O     1 
ATOM   43991 C CB    . ASN H  3 871 ? 230.426 204.319 100.060 1.00 203.71 ? 871  ASN F CB    1 
ATOM   43992 C CG    . ASN H  3 871 ? 229.165 204.294 100.903 1.00 203.71 ? 871  ASN F CG    1 
ATOM   43993 O OD1   . ASN H  3 871 ? 228.051 204.372 100.382 1.00 203.71 ? 871  ASN F OD1   1 
ATOM   43994 N ND2   . ASN H  3 871 ? 229.334 204.189 102.215 1.00 203.71 ? 871  ASN F ND2   1 
ATOM   43995 N N     . VAL H  3 872 ? 228.221 205.878 98.422  1.00 195.45 ? 872  VAL F N     1 
ATOM   43996 C CA    . VAL H  3 872 ? 227.472 207.088 98.106  1.00 195.45 ? 872  VAL F CA    1 
ATOM   43997 C C     . VAL H  3 872 ? 227.360 207.949 99.358  1.00 195.45 ? 872  VAL F C     1 
ATOM   43998 O O     . VAL H  3 872 ? 227.037 207.450 100.444 1.00 195.45 ? 872  VAL F O     1 
ATOM   43999 C CB    . VAL H  3 872 ? 226.087 206.752 97.519  1.00 195.45 ? 872  VAL F CB    1 
ATOM   44000 C CG1   . VAL H  3 872 ? 225.203 206.038 98.538  1.00 195.45 ? 872  VAL F CG1   1 
ATOM   44001 C CG2   . VAL H  3 872 ? 225.407 208.014 97.009  1.00 195.45 ? 872  VAL F CG2   1 
ATOM   44002 N N     . LYS H  3 873 ? 227.664 209.237 99.212  1.00 187.90 ? 873  LYS F N     1 
ATOM   44003 C CA    . LYS H  3 873 ? 227.562 210.209 100.293 1.00 187.90 ? 873  LYS F CA    1 
ATOM   44004 C C     . LYS H  3 873 ? 227.742 211.602 99.708  1.00 187.90 ? 873  LYS F C     1 
ATOM   44005 O O     . LYS H  3 873 ? 228.377 211.771 98.663  1.00 187.90 ? 873  LYS F O     1 
ATOM   44006 C CB    . LYS H  3 873 ? 228.603 209.954 101.391 1.00 187.90 ? 873  LYS F CB    1 
ATOM   44007 C CG    . LYS H  3 873 ? 230.024 210.318 100.999 1.00 187.90 ? 873  LYS F CG    1 
ATOM   44008 C CD    . LYS H  3 873 ? 230.985 210.116 102.157 1.00 187.90 ? 873  LYS F CD    1 
ATOM   44009 C CE    . LYS H  3 873 ? 232.379 210.610 101.806 1.00 187.90 ? 873  LYS F CE    1 
ATOM   44010 N NZ    . LYS H  3 873 ? 232.421 212.090 101.650 1.00 187.90 ? 873  LYS F NZ    1 
ATOM   44011 N N     . ARG H  3 874 ? 227.171 212.592 100.390 1.00 194.86 ? 874  ARG F N     1 
ATOM   44012 C CA    . ARG H  3 874 ? 227.298 213.971 99.949  1.00 194.86 ? 874  ARG F CA    1 
ATOM   44013 C C     . ARG H  3 874 ? 228.706 214.496 100.224 1.00 194.86 ? 874  ARG F C     1 
ATOM   44014 O O     . ARG H  3 874 ? 229.436 213.984 101.077 1.00 194.86 ? 874  ARG F O     1 
ATOM   44015 C CB    . ARG H  3 874 ? 226.260 214.854 100.642 1.00 194.86 ? 874  ARG F CB    1 
ATOM   44016 C CG    . ARG H  3 874 ? 226.317 214.805 102.159 1.00 194.86 ? 874  ARG F CG    1 
ATOM   44017 C CD    . ARG H  3 874 ? 225.372 215.822 102.773 1.00 194.86 ? 874  ARG F CD    1 
ATOM   44018 N NE    . ARG H  3 874 ? 224.082 215.848 102.094 1.00 194.86 ? 874  ARG F NE    1 
ATOM   44019 C CZ    . ARG H  3 874 ? 222.956 215.368 102.606 1.00 194.86 ? 874  ARG F CZ    1 
ATOM   44020 N NH1   . ARG H  3 874 ? 222.924 214.816 103.808 1.00 194.86 ? 874  ARG F NH1   1 
ATOM   44021 N NH2   . ARG H  3 874 ? 221.836 215.445 101.894 1.00 194.86 ? 874  ARG F NH2   1 
ATOM   44022 N N     . HIS H  3 875 ? 229.083 215.535 99.481  1.00 186.41 ? 875  HIS F N     1 
ATOM   44023 C CA    . HIS H  3 875 ? 230.409 216.123 99.591  1.00 186.41 ? 875  HIS F CA    1 
ATOM   44024 C C     . HIS H  3 875 ? 230.305 217.640 99.525  1.00 186.41 ? 875  HIS F C     1 
ATOM   44025 O O     . HIS H  3 875 ? 229.261 218.200 99.181  1.00 186.41 ? 875  HIS F O     1 
ATOM   44026 C CB    . HIS H  3 875 ? 231.351 215.621 98.487  1.00 186.41 ? 875  HIS F CB    1 
ATOM   44027 C CG    . HIS H  3 875 ? 231.179 214.172 98.155  1.00 186.41 ? 875  HIS F CG    1 
ATOM   44028 N ND1   . HIS H  3 875 ? 231.816 213.169 98.852  1.00 186.41 ? 875  HIS F ND1   1 
ATOM   44029 C CD2   . HIS H  3 875 ? 230.446 213.557 97.197  1.00 186.41 ? 875  HIS F CD2   1 
ATOM   44030 C CE1   . HIS H  3 875 ? 231.482 211.998 98.339  1.00 186.41 ? 875  HIS F CE1   1 
ATOM   44031 N NE2   . HIS H  3 875 ? 230.651 212.206 97.334  1.00 186.41 ? 875  HIS F NE2   1 
ATOM   44032 N N     . ILE H  3 876 ? 231.411 218.298 99.863  1.00 198.71 ? 876  ILE F N     1 
ATOM   44033 C CA    . ILE H  3 876 ? 231.532 219.751 99.803  1.00 198.71 ? 876  ILE F CA    1 
ATOM   44034 C C     . ILE H  3 876 ? 232.753 220.073 98.953  1.00 198.71 ? 876  ILE F C     1 
ATOM   44035 O O     . ILE H  3 876 ? 233.890 219.834 99.373  1.00 198.71 ? 876  ILE F O     1 
ATOM   44036 C CB    . ILE H  3 876 ? 231.650 220.374 101.204 1.00 198.71 ? 876  ILE F CB    1 
ATOM   44037 C CG1   . ILE H  3 876 ? 230.389 220.111 102.037 1.00 198.71 ? 876  ILE F CG1   1 
ATOM   44038 C CG2   . ILE H  3 876 ? 231.917 221.865 101.108 1.00 198.71 ? 876  ILE F CG2   1 
ATOM   44039 C CD1   . ILE H  3 876 ? 230.416 218.819 102.833 1.00 198.71 ? 876  ILE F CD1   1 
ATOM   44040 N N     . ALA H  3 877 ? 232.519 220.626 97.760  1.00 205.02 ? 877  ALA F N     1 
ATOM   44041 C CA    . ALA H  3 877 ? 233.597 220.810 96.794  1.00 205.02 ? 877  ALA F CA    1 
ATOM   44042 C C     . ALA H  3 877 ? 234.612 221.862 97.223  1.00 205.02 ? 877  ALA F C     1 
ATOM   44043 O O     . ALA H  3 877 ? 235.730 221.875 96.692  1.00 205.02 ? 877  ALA F O     1 
ATOM   44044 C CB    . ALA H  3 877 ? 233.017 221.180 95.428  1.00 205.02 ? 877  ALA F CB    1 
ATOM   44045 N N     . LEU H  3 878 ? 234.255 222.735 98.169  1.00 201.45 ? 878  LEU F N     1 
ATOM   44046 C CA    . LEU H  3 878 ? 235.146 223.827 98.550  1.00 201.45 ? 878  LEU F CA    1 
ATOM   44047 C C     . LEU H  3 878 ? 236.489 223.297 99.040  1.00 201.45 ? 878  LEU F C     1 
ATOM   44048 O O     . LEU H  3 878 ? 237.530 223.542 98.421  1.00 201.45 ? 878  LEU F O     1 
ATOM   44049 C CB    . LEU H  3 878 ? 234.488 224.695 99.621  1.00 201.45 ? 878  LEU F CB    1 
ATOM   44050 C CG    . LEU H  3 878 ? 235.421 225.764 100.191 1.00 201.45 ? 878  LEU F CG    1 
ATOM   44051 C CD1   . LEU H  3 878 ? 235.817 226.760 99.110  1.00 201.45 ? 878  LEU F CD1   1 
ATOM   44052 C CD2   . LEU H  3 878 ? 234.776 226.470 101.362 1.00 201.45 ? 878  LEU F CD2   1 
ATOM   44053 N N     . GLU H  3 879 ? 236.485 222.560 100.153 1.00 203.37 ? 879  GLU F N     1 
ATOM   44054 C CA    . GLU H  3 879 ? 237.724 221.959 100.630 1.00 203.37 ? 879  GLU F CA    1 
ATOM   44055 C C     . GLU H  3 879 ? 238.196 220.833 99.722  1.00 203.37 ? 879  GLU F C     1 
ATOM   44056 O O     . GLU H  3 879 ? 239.384 220.496 99.741  1.00 203.37 ? 879  GLU F O     1 
ATOM   44057 C CB    . GLU H  3 879 ? 237.560 221.448 102.065 1.00 203.37 ? 879  GLU F CB    1 
ATOM   44058 C CG    . GLU H  3 879 ? 237.070 220.012 102.182 1.00 203.37 ? 879  GLU F CG    1 
ATOM   44059 C CD    . GLU H  3 879 ? 235.592 219.872 101.881 1.00 203.37 ? 879  GLU F CD    1 
ATOM   44060 O OE1   . GLU H  3 879 ? 234.915 220.910 101.731 1.00 203.37 ? 879  GLU F OE1   1 
ATOM   44061 O OE2   . GLU H  3 879 ? 235.108 218.724 101.794 1.00 203.37 ? 879  GLU F OE2   1 
ATOM   44062 N N     . LEU H  3 880 ? 237.296 220.248 98.927  1.00 195.99 ? 880  LEU F N     1 
ATOM   44063 C CA    . LEU H  3 880 ? 237.713 219.264 97.936  1.00 195.99 ? 880  LEU F CA    1 
ATOM   44064 C C     . LEU H  3 880 ? 238.581 219.885 96.851  1.00 195.99 ? 880  LEU F C     1 
ATOM   44065 O O     . LEU H  3 880 ? 239.229 219.155 96.093  1.00 195.99 ? 880  LEU F O     1 
ATOM   44066 C CB    . LEU H  3 880 ? 236.492 218.584 97.315  1.00 195.99 ? 880  LEU F CB    1 
ATOM   44067 C CG    . LEU H  3 880 ? 235.769 217.597 98.235  1.00 195.99 ? 880  LEU F CG    1 
ATOM   44068 C CD1   . LEU H  3 880 ? 234.585 216.959 97.529  1.00 195.99 ? 880  LEU F CD1   1 
ATOM   44069 C CD2   . LEU H  3 880 ? 236.722 216.535 98.759  1.00 195.99 ? 880  LEU F CD2   1 
ATOM   44070 N N     . SER H  3 881 ? 238.590 221.214 96.745  1.00 190.40 ? 881  SER F N     1 
ATOM   44071 C CA    . SER H  3 881 ? 239.544 221.870 95.858  1.00 190.40 ? 881  SER F CA    1 
ATOM   44072 C C     . SER H  3 881 ? 240.958 221.861 96.434  1.00 190.40 ? 881  SER F C     1 
ATOM   44073 O O     . SER H  3 881 ? 241.931 221.893 95.674  1.00 190.40 ? 881  SER F O     1 
ATOM   44074 C CB    . SER H  3 881 ? 239.097 223.303 95.573  1.00 190.40 ? 881  SER F CB    1 
ATOM   44075 O OG    . SER H  3 881 ? 239.012 224.058 96.769  1.00 190.40 ? 881  SER F OG    1 
ATOM   44076 N N     . GLN H  3 882 ? 241.093 221.820 97.764  1.00 191.72 ? 882  GLN F N     1 
ATOM   44077 C CA    . GLN H  3 882 ? 242.405 221.985 98.390  1.00 191.72 ? 882  GLN F CA    1 
ATOM   44078 C C     . GLN H  3 882 ? 243.326 220.800 98.114  1.00 191.72 ? 882  GLN F C     1 
ATOM   44079 O O     . GLN H  3 882 ? 244.501 220.984 97.769  1.00 191.72 ? 882  GLN F O     1 
ATOM   44080 C CB    . GLN H  3 882 ? 242.247 222.202 99.896  1.00 191.72 ? 882  GLN F CB    1 
ATOM   44081 C CG    . GLN H  3 882 ? 242.162 223.663 100.313 1.00 191.72 ? 882  GLN F CG    1 
ATOM   44082 C CD    . GLN H  3 882 ? 241.182 224.458 99.476  1.00 191.72 ? 882  GLN F CD    1 
ATOM   44083 O OE1   . GLN H  3 882 ? 240.001 224.127 99.404  1.00 191.72 ? 882  GLN F OE1   1 
ATOM   44084 N NE2   . GLN H  3 882 ? 241.671 225.515 98.837  1.00 191.72 ? 882  GLN F NE2   1 
ATOM   44085 N N     . GLU H  3 883 ? 242.827 219.573 98.275  1.00 206.09 ? 883  GLU F N     1 
ATOM   44086 C CA    . GLU H  3 883 ? 243.696 218.427 98.029  1.00 206.09 ? 883  GLU F CA    1 
ATOM   44087 C C     . GLU H  3 883 ? 244.104 218.325 96.567  1.00 206.09 ? 883  GLU F C     1 
ATOM   44088 O O     . GLU H  3 883 ? 245.065 217.617 96.256  1.00 206.09 ? 883  GLU F O     1 
ATOM   44089 C CB    . GLU H  3 883 ? 243.036 217.123 98.481  1.00 206.09 ? 883  GLU F CB    1 
ATOM   44090 C CG    . GLU H  3 883 ? 241.976 216.596 97.544  1.00 206.09 ? 883  GLU F CG    1 
ATOM   44091 C CD    . GLU H  3 883 ? 240.624 217.202 97.820  1.00 206.09 ? 883  GLU F CD    1 
ATOM   44092 O OE1   . GLU H  3 883 ? 240.578 218.256 98.486  1.00 206.09 ? 883  GLU F OE1   1 
ATOM   44093 O OE2   . GLU H  3 883 ? 239.610 216.630 97.369  1.00 206.09 ? 883  GLU F OE2   1 
ATOM   44094 N N     . LEU H  3 884 ? 243.394 219.008 95.664  1.00 201.67 ? 884  LEU F N     1 
ATOM   44095 C CA    . LEU H  3 884 ? 243.894 219.156 94.302  1.00 201.67 ? 884  LEU F CA    1 
ATOM   44096 C C     . LEU H  3 884 ? 245.214 219.918 94.294  1.00 201.67 ? 884  LEU F C     1 
ATOM   44097 O O     . LEU H  3 884 ? 246.150 219.546 93.577  1.00 201.67 ? 884  LEU F O     1 
ATOM   44098 C CB    . LEU H  3 884 ? 242.856 219.861 93.429  1.00 201.67 ? 884  LEU F CB    1 
ATOM   44099 N N     . GLU H  3 885 ? 245.307 220.989 95.089  1.00 202.31 ? 885  GLU F N     1 
ATOM   44100 C CA    . GLU H  3 885 ? 246.599 221.632 95.301  1.00 202.31 ? 885  GLU F CA    1 
ATOM   44101 C C     . GLU H  3 885 ? 247.561 220.707 96.032  1.00 202.31 ? 885  GLU F C     1 
ATOM   44102 O O     . GLU H  3 885 ? 248.780 220.814 95.856  1.00 202.31 ? 885  GLU F O     1 
ATOM   44103 C CB    . GLU H  3 885 ? 246.432 222.940 96.074  1.00 202.31 ? 885  GLU F CB    1 
ATOM   44104 C CG    . GLU H  3 885 ? 246.087 224.138 95.205  1.00 202.31 ? 885  GLU F CG    1 
ATOM   44105 C CD    . GLU H  3 885 ? 244.604 224.440 95.185  1.00 202.31 ? 885  GLU F CD    1 
ATOM   44106 O OE1   . GLU H  3 885 ? 243.867 223.849 96.001  1.00 202.31 ? 885  GLU F OE1   1 
ATOM   44107 O OE2   . GLU H  3 885 ? 244.176 225.268 94.354  1.00 202.31 ? 885  GLU F OE2   1 
ATOM   44108 N N     . ASN H  3 886 ? 247.038 219.810 96.864  1.00 197.94 ? 886  ASN F N     1 
ATOM   44109 C CA    . ASN H  3 886 ? 247.869 218.797 97.503  1.00 197.94 ? 886  ASN F CA    1 
ATOM   44110 C C     . ASN H  3 886 ? 248.113 217.581 96.616  1.00 197.94 ? 886  ASN F C     1 
ATOM   44111 O O     . ASN H  3 886 ? 248.956 216.746 96.961  1.00 197.94 ? 886  ASN F O     1 
ATOM   44112 C CB    . ASN H  3 886 ? 247.238 218.344 98.823  1.00 197.94 ? 886  ASN F CB    1 
ATOM   44113 C CG    . ASN H  3 886 ? 247.094 219.477 99.821  1.00 197.94 ? 886  ASN F CG    1 
ATOM   44114 O OD1   . ASN H  3 886 ? 247.825 219.542 100.809 1.00 197.94 ? 886  ASN F OD1   1 
ATOM   44115 N ND2   . ASN H  3 886 ? 246.143 220.371 99.573  1.00 197.94 ? 886  ASN F ND2   1 
ATOM   44116 N N     . SER H  3 887 ? 247.406 217.460 95.495  1.00 197.74 ? 887  SER F N     1 
ATOM   44117 C CA    . SER H  3 887 ? 247.506 216.283 94.645  1.00 197.74 ? 887  SER F CA    1 
ATOM   44118 C C     . SER H  3 887 ? 248.766 216.339 93.783  1.00 197.74 ? 887  SER F C     1 
ATOM   44119 O O     . SER H  3 887 ? 249.547 217.293 93.826  1.00 197.74 ? 887  SER F O     1 
ATOM   44120 C CB    . SER H  3 887 ? 246.261 216.151 93.771  1.00 197.74 ? 887  SER F CB    1 
ATOM   44121 O OG    . SER H  3 887 ? 246.184 217.211 92.834  1.00 197.74 ? 887  SER F OG    1 
ATOM   44122 N N     . VAL H  3 888 ? 248.960 215.288 92.981  1.00 193.78 ? 888  VAL F N     1 
ATOM   44123 C CA    . VAL H  3 888 ? 250.102 215.218 92.072  1.00 193.78 ? 888  VAL F CA    1 
ATOM   44124 C C     . VAL H  3 888 ? 249.881 215.994 90.785  1.00 193.78 ? 888  VAL F C     1 
ATOM   44125 O O     . VAL H  3 888 ? 250.834 216.186 90.019  1.00 193.78 ? 888  VAL F O     1 
ATOM   44126 C CB    . VAL H  3 888 ? 250.436 213.756 91.722  1.00 193.78 ? 888  VAL F CB    1 
ATOM   44127 C CG1   . VAL H  3 888 ? 250.704 212.957 92.986  1.00 193.78 ? 888  VAL F CG1   1 
ATOM   44128 C CG2   . VAL H  3 888 ? 249.305 213.132 90.918  1.00 193.78 ? 888  VAL F CG2   1 
ATOM   44129 N N     . LEU H  3 889 ? 248.655 216.445 90.523  1.00 200.35 ? 889  LEU F N     1 
ATOM   44130 C CA    . LEU H  3 889 ? 248.329 217.173 89.304  1.00 200.35 ? 889  LEU F CA    1 
ATOM   44131 C C     . LEU H  3 889 ? 248.756 218.637 89.348  1.00 200.35 ? 889  LEU F C     1 
ATOM   44132 O O     . LEU H  3 889 ? 248.329 219.417 88.488  1.00 200.35 ? 889  LEU F O     1 
ATOM   44133 C CB    . LEU H  3 889 ? 246.827 217.076 89.022  1.00 200.35 ? 889  LEU F CB    1 
ATOM   44134 N N     . GLU H  3 890 ? 249.578 219.029 90.324  1.00 207.03 ? 890  GLU F N     1 
ATOM   44135 C CA    . GLU H  3 890 ? 250.018 220.416 90.418  1.00 207.03 ? 890  GLU F CA    1 
ATOM   44136 C C     . GLU H  3 890 ? 250.927 220.825 89.269  1.00 207.03 ? 890  GLU F C     1 
ATOM   44137 O O     . GLU H  3 890 ? 251.019 222.020 88.967  1.00 207.03 ? 890  GLU F O     1 
ATOM   44138 C CB    . GLU H  3 890 ? 250.715 220.660 91.755  1.00 207.03 ? 890  GLU F CB    1 
ATOM   44139 C CG    . GLU H  3 890 ? 249.732 220.932 92.865  1.00 207.03 ? 890  GLU F CG    1 
ATOM   44140 C CD    . GLU H  3 890 ? 248.779 222.053 92.504  1.00 207.03 ? 890  GLU F CD    1 
ATOM   44141 O OE1   . GLU H  3 890 ? 249.247 223.198 92.329  1.00 207.03 ? 890  GLU F OE1   1 
ATOM   44142 O OE2   . GLU H  3 890 ? 247.569 221.785 92.356  1.00 207.03 ? 890  GLU F OE2   1 
ATOM   44143 N N     . LYS H  3 891 ? 251.611 219.874 88.632  1.00 206.42 ? 891  LYS F N     1 
ATOM   44144 C CA    . LYS H  3 891 ? 252.314 220.198 87.397  1.00 206.42 ? 891  LYS F CA    1 
ATOM   44145 C C     . LYS H  3 891 ? 251.331 220.628 86.316  1.00 206.42 ? 891  LYS F C     1 
ATOM   44146 O O     . LYS H  3 891 ? 251.612 221.546 85.537  1.00 206.42 ? 891  LYS F O     1 
ATOM   44147 C CB    . LYS H  3 891 ? 253.158 219.009 86.936  1.00 206.42 ? 891  LYS F CB    1 
ATOM   44148 C CG    . LYS H  3 891 ? 252.388 217.713 86.755  1.00 206.42 ? 891  LYS F CG    1 
ATOM   44149 C CD    . LYS H  3 891 ? 253.309 216.586 86.319  1.00 206.42 ? 891  LYS F CD    1 
ATOM   44150 C CE    . LYS H  3 891 ? 254.235 216.160 87.446  1.00 206.42 ? 891  LYS F CE    1 
ATOM   44151 N NZ    . LYS H  3 891 ? 253.485 215.585 88.596  1.00 206.42 ? 891  LYS F NZ    1 
ATOM   44152 N N     . TYR H  3 892 ? 250.173 219.976 86.254  1.00 221.84 ? 892  TYR F N     1 
ATOM   44153 C CA    . TYR H  3 892 ? 249.091 220.388 85.362  1.00 221.84 ? 892  TYR F CA    1 
ATOM   44154 C C     . TYR H  3 892 ? 248.098 221.304 86.076  1.00 221.84 ? 892  TYR F C     1 
ATOM   44155 O O     . TYR H  3 892 ? 246.893 221.075 86.049  1.00 221.84 ? 892  TYR F O     1 
ATOM   44156 C CB    . TYR H  3 892 ? 248.386 219.159 84.801  1.00 221.84 ? 892  TYR F CB    1 
ATOM   44157 C CG    . TYR H  3 892 ? 249.279 218.237 84.000  1.00 221.84 ? 892  TYR F CG    1 
ATOM   44158 C CD1   . TYR H  3 892 ? 249.616 218.532 82.686  1.00 221.84 ? 892  TYR F CD1   1 
ATOM   44159 C CD2   . TYR H  3 892 ? 249.773 217.064 84.555  1.00 221.84 ? 892  TYR F CD2   1 
ATOM   44160 C CE1   . TYR H  3 892 ? 250.428 217.690 81.951  1.00 221.84 ? 892  TYR F CE1   1 
ATOM   44161 C CE2   . TYR H  3 892 ? 250.587 216.217 83.828  1.00 221.84 ? 892  TYR F CE2   1 
ATOM   44162 C CZ    . TYR H  3 892 ? 250.910 216.534 82.527  1.00 221.84 ? 892  TYR F CZ    1 
ATOM   44163 O OH    . TYR H  3 892 ? 251.719 215.692 81.799  1.00 221.84 ? 892  TYR F OH    1 
ATOM   44164 N N     . LEU H  3 893 ? 248.592 222.357 86.721  1.00 211.55 ? 893  LEU F N     1 
ATOM   44165 C CA    . LEU H  3 893 ? 247.748 223.301 87.448  1.00 211.55 ? 893  LEU F CA    1 
ATOM   44166 C C     . LEU H  3 893 ? 247.908 224.674 86.809  1.00 211.55 ? 893  LEU F C     1 
ATOM   44167 O O     . LEU H  3 893 ? 248.838 225.416 87.144  1.00 211.55 ? 893  LEU F O     1 
ATOM   44168 C CB    . LEU H  3 893 ? 248.110 223.333 88.931  1.00 211.55 ? 893  LEU F CB    1 
ATOM   44169 N N     . GLN H  3 894 ? 247.009 225.006 85.888  1.00 219.77 ? 894  GLN F N     1 
ATOM   44170 C CA    . GLN H  3 894 ? 247.079 226.239 85.119  1.00 219.77 ? 894  GLN F CA    1 
ATOM   44171 C C     . GLN H  3 894 ? 246.325 227.330 85.865  1.00 219.77 ? 894  GLN F C     1 
ATOM   44172 O O     . GLN H  3 894 ? 245.376 227.041 86.600  1.00 219.77 ? 894  GLN F O     1 
ATOM   44173 C CB    . GLN H  3 894 ? 246.482 226.031 83.724  1.00 219.77 ? 894  GLN F CB    1 
ATOM   44174 C CG    . GLN H  3 894 ? 246.573 227.227 82.791  1.00 219.77 ? 894  GLN F CG    1 
ATOM   44175 C CD    . GLN H  3 894 ? 247.932 227.894 82.821  1.00 219.77 ? 894  GLN F CD    1 
ATOM   44176 O OE1   . GLN H  3 894 ? 248.962 227.242 82.647  1.00 219.77 ? 894  GLN F OE1   1 
ATOM   44177 N NE2   . GLN H  3 894 ? 247.941 229.205 83.030  1.00 219.77 ? 894  GLN F NE2   1 
ATOM   44178 N N     . TRP H  3 895 ? 246.754 228.575 85.693  1.00 210.90 ? 895  TRP F N     1 
ATOM   44179 C CA    . TRP H  3 895 ? 245.972 229.680 86.218  1.00 210.90 ? 895  TRP F CA    1 
ATOM   44180 C C     . TRP H  3 895 ? 245.047 230.220 85.128  1.00 210.90 ? 895  TRP F C     1 
ATOM   44181 O O     . TRP H  3 895 ? 245.105 229.808 83.967  1.00 210.90 ? 895  TRP F O     1 
ATOM   44182 C CB    . TRP H  3 895 ? 246.890 230.771 86.760  1.00 210.90 ? 895  TRP F CB    1 
ATOM   44183 C CG    . TRP H  3 895 ? 246.281 231.571 87.866  1.00 210.90 ? 895  TRP F CG    1 
ATOM   44184 C CD1   . TRP H  3 895 ? 245.941 232.890 87.831  1.00 210.90 ? 895  TRP F CD1   1 
ATOM   44185 C CD2   . TRP H  3 895 ? 245.942 231.103 89.177  1.00 210.90 ? 895  TRP F CD2   1 
ATOM   44186 N NE1   . TRP H  3 895 ? 245.413 233.275 89.039  1.00 210.90 ? 895  TRP F NE1   1 
ATOM   44187 C CE2   . TRP H  3 895 ? 245.402 232.196 89.883  1.00 210.90 ? 895  TRP F CE2   1 
ATOM   44188 C CE3   . TRP H  3 895 ? 246.044 229.867 89.822  1.00 210.90 ? 895  TRP F CE3   1 
ATOM   44189 C CZ2   . TRP H  3 895 ? 244.965 232.090 91.200  1.00 210.90 ? 895  TRP F CZ2   1 
ATOM   44190 C CZ3   . TRP H  3 895 ? 245.609 229.764 91.129  1.00 210.90 ? 895  TRP F CZ3   1 
ATOM   44191 C CH2   . TRP H  3 895 ? 245.076 230.868 91.805  1.00 210.90 ? 895  TRP F CH2   1 
ATOM   44192 N N     . SER H  3 896 ? 244.189 231.161 85.507  1.00 211.26 ? 896  SER F N     1 
ATOM   44193 C CA    . SER H  3 896 ? 243.152 231.622 84.600  1.00 211.26 ? 896  SER F CA    1 
ATOM   44194 C C     . SER H  3 896 ? 243.135 233.141 84.549  1.00 211.26 ? 896  SER F C     1 
ATOM   44195 O O     . SER H  3 896 ? 243.501 233.800 85.527  1.00 211.26 ? 896  SER F O     1 
ATOM   44196 C CB    . SER H  3 896 ? 241.771 231.117 85.043  1.00 211.26 ? 896  SER F CB    1 
ATOM   44197 O OG    . SER H  3 896 ? 241.208 231.984 86.016  1.00 211.26 ? 896  SER F OG    1 
ATOM   44198 N N     . PRO H  3 897 ? 242.714 233.724 83.423  1.00 211.27 ? 897  PRO F N     1 
ATOM   44199 C CA    . PRO H  3 897 ? 242.635 235.192 83.350  1.00 211.27 ? 897  PRO F CA    1 
ATOM   44200 C C     . PRO H  3 897 ? 241.697 235.793 84.377  1.00 211.27 ? 897  PRO F C     1 
ATOM   44201 O O     . PRO H  3 897 ? 241.938 236.915 84.843  1.00 211.27 ? 897  PRO F O     1 
ATOM   44202 C CB    . PRO H  3 897 ? 242.142 235.450 81.919  1.00 211.27 ? 897  PRO F CB    1 
ATOM   44203 C CG    . PRO H  3 897 ? 242.441 234.198 81.170  1.00 211.27 ? 897  PRO F CG    1 
ATOM   44204 C CD    . PRO H  3 897 ? 242.310 233.087 82.159  1.00 211.27 ? 897  PRO F CD    1 
ATOM   44205 N N     . ASN H  3 898 ? 240.629 235.085 84.741  1.00 210.55 ? 898  ASN F N     1 
ATOM   44206 C CA    . ASN H  3 898 ? 239.730 235.530 85.796  1.00 210.55 ? 898  ASN F CA    1 
ATOM   44207 C C     . ASN H  3 898 ? 240.233 235.166 87.187  1.00 210.55 ? 898  ASN F C     1 
ATOM   44208 O O     . ASN H  3 898 ? 239.429 235.098 88.125  1.00 210.55 ? 898  ASN F O     1 
ATOM   44209 C CB    . ASN H  3 898 ? 238.325 234.962 85.581  1.00 210.55 ? 898  ASN F CB    1 
ATOM   44210 C CG    . ASN H  3 898 ? 238.316 233.456 85.435  1.00 210.55 ? 898  ASN F CG    1 
ATOM   44211 O OD1   . ASN H  3 898 ? 239.318 232.845 85.069  1.00 210.55 ? 898  ASN F OD1   1 
ATOM   44212 N ND2   . ASN H  3 898 ? 237.173 232.847 85.724  1.00 210.55 ? 898  ASN F ND2   1 
ATOM   44213 N N     . LYS H  3 899 ? 241.534 234.904 87.317  1.00 210.10 ? 899  LYS F N     1 
ATOM   44214 C CA    . LYS H  3 899 ? 242.212 234.692 88.595  1.00 210.10 ? 899  LYS F CA    1 
ATOM   44215 C C     . LYS H  3 899 ? 241.750 233.425 89.307  1.00 210.10 ? 899  LYS F C     1 
ATOM   44216 O O     . LYS H  3 899 ? 241.828 233.339 90.537  1.00 210.10 ? 899  LYS F O     1 
ATOM   44217 C CB    . LYS H  3 899 ? 242.050 235.907 89.519  1.00 210.10 ? 899  LYS F CB    1 
ATOM   44218 C CG    . LYS H  3 899 ? 243.082 237.008 89.297  1.00 210.10 ? 899  LYS F CG    1 
ATOM   44219 C CD    . LYS H  3 899 ? 242.877 237.717 87.964  1.00 210.10 ? 899  LYS F CD    1 
ATOM   44220 C CE    . LYS H  3 899 ? 241.469 238.286 87.851  1.00 210.10 ? 899  LYS F CE    1 
ATOM   44221 N NZ    . LYS H  3 899 ? 241.184 238.815 86.488  1.00 210.10 ? 899  LYS F NZ    1 
ATOM   44222 N N     . THR H  3 900 ? 241.271 232.434 88.565  1.00 211.08 ? 900  THR F N     1 
ATOM   44223 C CA    . THR H  3 900 ? 240.897 231.155 89.141  1.00 211.08 ? 900  THR F CA    1 
ATOM   44224 C C     . THR H  3 900 ? 241.954 230.112 88.781  1.00 211.08 ? 900  THR F C     1 
ATOM   44225 O O     . THR H  3 900 ? 242.967 230.413 88.141  1.00 211.08 ? 900  THR F O     1 
ATOM   44226 C CB    . THR H  3 900 ? 239.504 230.743 88.663  1.00 211.08 ? 900  THR F CB    1 
ATOM   44227 O OG1   . THR H  3 900 ? 239.551 230.413 87.270  1.00 211.08 ? 900  THR F OG1   1 
ATOM   44228 C CG2   . THR H  3 900 ? 238.516 231.881 88.869  1.00 211.08 ? 900  THR F CG2   1 
ATOM   44229 N N     . ARG H  3 901 ? 241.723 228.870 89.197  1.00 211.99 ? 901  ARG F N     1 
ATOM   44230 C CA    . ARG H  3 901 ? 242.630 227.763 88.926  1.00 211.99 ? 901  ARG F CA    1 
ATOM   44231 C C     . ARG H  3 901 ? 241.932 226.754 88.027  1.00 211.99 ? 901  ARG F C     1 
ATOM   44232 O O     . ARG H  3 901 ? 240.790 226.364 88.295  1.00 211.99 ? 901  ARG F O     1 
ATOM   44233 C CB    . ARG H  3 901 ? 243.084 227.095 90.226  1.00 211.99 ? 901  ARG F CB    1 
ATOM   44234 N N     . ILE H  3 902 ? 242.615 226.338 86.962  1.00 219.65 ? 902  ILE F N     1 
ATOM   44235 C CA    . ILE H  3 902 ? 242.090 225.398 85.990  1.00 219.65 ? 902  ILE F CA    1 
ATOM   44236 C C     . ILE H  3 902 ? 243.140 224.321 85.732  1.00 219.65 ? 902  ILE F C     1 
ATOM   44237 O O     . ILE H  3 902 ? 244.219 224.315 86.325  1.00 219.65 ? 902  ILE F O     1 
ATOM   44238 C CB    . ILE H  3 902 ? 241.678 226.087 84.673  1.00 219.65 ? 902  ILE F CB    1 
ATOM   44239 C CG1   . ILE H  3 902 ? 242.827 226.942 84.135  1.00 219.65 ? 902  ILE F CG1   1 
ATOM   44240 C CG2   . ILE H  3 902 ? 240.432 226.932 84.880  1.00 219.65 ? 902  ILE F CG2   1 
ATOM   44241 C CD1   . ILE H  3 902 ? 242.577 227.491 82.748  1.00 219.65 ? 902  ILE F CD1   1 
ATOM   44242 N N     . LEU H  3 903 ? 242.816 223.421 84.811  1.00 229.69 ? 903  LEU F N     1 
ATOM   44243 C CA    . LEU H  3 903 ? 243.613 222.243 84.515  1.00 229.69 ? 903  LEU F CA    1 
ATOM   44244 C C     . LEU H  3 903 ? 244.117 222.325 83.077  1.00 229.69 ? 903  LEU F C     1 
ATOM   44245 O O     . LEU H  3 903 ? 243.641 223.130 82.273  1.00 229.69 ? 903  LEU F O     1 
ATOM   44246 C CB    . LEU H  3 903 ? 242.775 220.977 84.753  1.00 229.69 ? 903  LEU F CB    1 
ATOM   44247 C CG    . LEU H  3 903 ? 243.330 219.556 84.669  1.00 229.69 ? 903  LEU F CG    1 
ATOM   44248 C CD1   . LEU H  3 903 ? 244.404 219.325 85.706  1.00 229.69 ? 903  LEU F CD1   1 
ATOM   44249 C CD2   . LEU H  3 903 ? 242.199 218.559 84.862  1.00 229.69 ? 903  LEU F CD2   1 
ATOM   44250 N N     . LYS H  3 904 ? 245.113 221.500 82.757  1.00 233.23 ? 904  LYS F N     1 
ATOM   44251 C CA    . LYS H  3 904 ? 245.647 221.446 81.402  1.00 233.23 ? 904  LYS F CA    1 
ATOM   44252 C C     . LYS H  3 904 ? 246.380 220.126 81.213  1.00 233.23 ? 904  LYS F C     1 
ATOM   44253 O O     . LYS H  3 904 ? 246.668 219.414 82.178  1.00 233.23 ? 904  LYS F O     1 
ATOM   44254 C CB    . LYS H  3 904 ? 246.582 222.624 81.103  1.00 233.23 ? 904  LYS F CB    1 
ATOM   44255 C CG    . LYS H  3 904 ? 247.926 222.561 81.810  1.00 233.23 ? 904  LYS F CG    1 
ATOM   44256 C CD    . LYS H  3 904 ? 248.617 223.915 81.786  1.00 233.23 ? 904  LYS F CD    1 
ATOM   44257 C CE    . LYS H  3 904 ? 249.793 223.963 82.748  1.00 233.23 ? 904  LYS F CE    1 
ATOM   44258 N NZ    . LYS H  3 904 ? 249.377 223.684 84.148  1.00 233.23 ? 904  LYS F NZ    1 
ATOM   44259 N N     . GLY H  3 905 ? 246.671 219.810 79.954  1.00 236.23 ? 905  GLY F N     1 
ATOM   44260 C CA    . GLY H  3 905 ? 247.337 218.554 79.635  1.00 236.23 ? 905  GLY F CA    1 
ATOM   44261 C C     . GLY H  3 905 ? 246.563 217.348 80.116  1.00 236.23 ? 905  GLY F C     1 
ATOM   44262 O O     . GLY H  3 905 ? 247.150 216.416 80.680  1.00 236.23 ? 905  GLY F O     1 
ATOM   44263 N N     . CYS H  3 906 ? 245.251 217.344 79.900  1.00 239.55 ? 906  CYS F N     1 
ATOM   44264 C CA    . CYS H  3 906 ? 244.353 216.446 80.604  1.00 239.55 ? 906  CYS F CA    1 
ATOM   44265 C C     . CYS H  3 906 ? 243.219 216.012 79.689  1.00 239.55 ? 906  CYS F C     1 
ATOM   44266 O O     . CYS H  3 906 ? 242.920 216.657 78.682  1.00 239.55 ? 906  CYS F O     1 
ATOM   44267 C CB    . CYS H  3 906 ? 243.777 217.125 81.845  1.00 239.55 ? 906  CYS F CB    1 
ATOM   44268 S SG    . CYS H  3 906 ? 242.763 218.554 81.412  1.00 239.55 ? 906  CYS F SG    1 
ATOM   44269 N N     . ARG H  3 907 ? 242.589 214.900 80.059  1.00 243.79 ? 907  ARG F N     1 
ATOM   44270 C CA    . ARG H  3 907 ? 241.388 214.427 79.386  1.00 243.79 ? 907  ARG F CA    1 
ATOM   44271 C C     . ARG H  3 907 ? 240.544 213.651 80.384  1.00 243.79 ? 907  ARG F C     1 
ATOM   44272 O O     . ARG H  3 907 ? 241.050 212.742 81.048  1.00 243.79 ? 907  ARG F O     1 
ATOM   44273 C CB    . ARG H  3 907 ? 241.730 213.547 78.181  1.00 243.79 ? 907  ARG F CB    1 
ATOM   44274 C CG    . ARG H  3 907 ? 240.531 213.207 77.314  1.00 243.79 ? 907  ARG F CG    1 
ATOM   44275 C CD    . ARG H  3 907 ? 240.917 212.282 76.173  1.00 243.79 ? 907  ARG F CD    1 
ATOM   44276 N NE    . ARG H  3 907 ? 239.784 211.984 75.304  1.00 243.79 ? 907  ARG F NE    1 
ATOM   44277 C CZ    . ARG H  3 907 ? 238.811 211.135 75.603  1.00 243.79 ? 907  ARG F CZ    1 
ATOM   44278 N NH1   . ARG H  3 907 ? 238.803 210.466 76.745  1.00 243.79 ? 907  ARG F NH1   1 
ATOM   44279 N NH2   . ARG H  3 907 ? 237.822 210.949 74.733  1.00 243.79 ? 907  ARG F NH2   1 
ATOM   44280 N N     . ILE H  3 908 ? 239.270 214.011 80.487  1.00 242.21 ? 908  ILE F N     1 
ATOM   44281 C CA    . ILE H  3 908 ? 238.352 213.309 81.376  1.00 242.21 ? 908  ILE F CA    1 
ATOM   44282 C C     . ILE H  3 908 ? 237.911 212.016 80.704  1.00 242.21 ? 908  ILE F C     1 
ATOM   44283 O O     . ILE H  3 908 ? 237.416 212.027 79.571  1.00 242.21 ? 908  ILE F O     1 
ATOM   44284 C CB    . ILE H  3 908 ? 237.145 214.193 81.727  1.00 242.21 ? 908  ILE F CB    1 
ATOM   44285 C CG1   . ILE H  3 908 ? 237.599 215.460 82.458  1.00 242.21 ? 908  ILE F CG1   1 
ATOM   44286 C CG2   . ILE H  3 908 ? 236.142 213.415 82.566  1.00 242.21 ? 908  ILE F CG2   1 
ATOM   44287 C CD1   . ILE H  3 908 ? 238.619 215.211 83.550  1.00 242.21 ? 908  ILE F CD1   1 
ATOM   44288 N N     . LEU H  3 909 ? 238.091 210.895 81.404  1.00 245.61 ? 909  LEU F N     1 
ATOM   44289 C CA    . LEU H  3 909 ? 237.769 209.579 80.855  1.00 245.61 ? 909  LEU F CA    1 
ATOM   44290 C C     . LEU H  3 909 ? 236.284 209.309 81.077  1.00 245.61 ? 909  LEU F C     1 
ATOM   44291 O O     . LEU H  3 909 ? 235.873 208.609 82.006  1.00 245.61 ? 909  LEU F O     1 
ATOM   44292 C CB    . LEU H  3 909 ? 238.643 208.506 81.491  1.00 245.61 ? 909  LEU F CB    1 
ATOM   44293 C CG    . LEU H  3 909 ? 238.661 207.135 80.812  1.00 245.61 ? 909  LEU F CG    1 
ATOM   44294 C CD1   . LEU H  3 909 ? 239.401 207.211 79.486  1.00 245.61 ? 909  LEU F CD1   1 
ATOM   44295 C CD2   . LEU H  3 909 ? 239.288 206.087 81.719  1.00 245.61 ? 909  LEU F CD2   1 
ATOM   44296 N N     . HIS H  3 910 ? 235.464 209.889 80.202  1.00 248.00 ? 910  HIS F N     1 
ATOM   44297 C CA    . HIS H  3 910 ? 234.027 209.652 80.251  1.00 248.00 ? 910  HIS F CA    1 
ATOM   44298 C C     . HIS H  3 910 ? 233.739 208.190 79.946  1.00 248.00 ? 910  HIS F C     1 
ATOM   44299 O O     . HIS H  3 910 ? 234.036 207.710 78.847  1.00 248.00 ? 910  HIS F O     1 
ATOM   44300 C CB    . HIS H  3 910 ? 233.309 210.560 79.254  1.00 248.00 ? 910  HIS F CB    1 
ATOM   44301 C CG    . HIS H  3 910 ? 233.505 212.021 79.515  1.00 248.00 ? 910  HIS F CG    1 
ATOM   44302 N ND1   . HIS H  3 910 ? 234.592 212.723 79.040  1.00 248.00 ? 910  HIS F ND1   1 
ATOM   44303 C CD2   . HIS H  3 910 ? 232.752 212.913 80.201  1.00 248.00 ? 910  HIS F CD2   1 
ATOM   44304 C CE1   . HIS H  3 910 ? 234.500 213.984 79.421  1.00 248.00 ? 910  HIS F CE1   1 
ATOM   44305 N NE2   . HIS H  3 910 ? 233.393 214.126 80.128  1.00 248.00 ? 910  HIS F NE2   1 
ATOM   44306 N N     . LYS H  3 911 ? 233.176 207.482 80.932  1.00 243.94 ? 911  LYS F N     1 
ATOM   44307 C CA    . LYS H  3 911 ? 232.961 206.038 80.872  1.00 243.94 ? 911  LYS F CA    1 
ATOM   44308 C C     . LYS H  3 911 ? 234.316 205.333 80.824  1.00 243.94 ? 911  LYS F C     1 
ATOM   44309 O O     . LYS H  3 911 ? 235.356 205.990 80.709  1.00 243.94 ? 911  LYS F O     1 
ATOM   44310 C CB    . LYS H  3 911 ? 232.067 205.676 79.675  1.00 243.94 ? 911  LYS F CB    1 
ATOM   44311 C CG    . LYS H  3 911 ? 231.471 204.270 79.678  1.00 243.94 ? 911  LYS F CG    1 
ATOM   44312 C CD    . LYS H  3 911 ? 232.216 203.335 78.736  1.00 243.94 ? 911  LYS F CD    1 
ATOM   44313 C CE    . LYS H  3 911 ? 232.003 203.728 77.285  1.00 243.94 ? 911  LYS F CE    1 
ATOM   44314 N NZ    . LYS H  3 911 ? 232.778 202.856 76.359  1.00 243.94 ? 911  LYS F NZ    1 
ATOM   44315 N N     . PHE H  3 912 ? 234.327 204.003 80.950  1.00 250.89 ? 912  PHE F N     1 
ATOM   44316 C CA    . PHE H  3 912 ? 235.592 203.274 80.953  1.00 250.89 ? 912  PHE F CA    1 
ATOM   44317 C C     . PHE H  3 912 ? 236.359 203.498 79.655  1.00 250.89 ? 912  PHE F C     1 
ATOM   44318 O O     . PHE H  3 912 ? 237.529 203.897 79.676  1.00 250.89 ? 912  PHE F O     1 
ATOM   44319 C CB    . PHE H  3 912 ? 235.335 201.783 81.180  1.00 250.89 ? 912  PHE F CB    1 
ATOM   44320 C CG    . PHE H  3 912 ? 236.495 200.904 80.811  1.00 250.89 ? 912  PHE F CG    1 
ATOM   44321 C CD1   . PHE H  3 912 ? 237.698 201.002 81.492  1.00 250.89 ? 912  PHE F CD1   1 
ATOM   44322 C CD2   . PHE H  3 912 ? 236.383 199.977 79.789  1.00 250.89 ? 912  PHE F CD2   1 
ATOM   44323 C CE1   . PHE H  3 912 ? 238.768 200.194 81.157  1.00 250.89 ? 912  PHE F CE1   1 
ATOM   44324 C CE2   . PHE H  3 912 ? 237.450 199.166 79.450  1.00 250.89 ? 912  PHE F CE2   1 
ATOM   44325 C CZ    . PHE H  3 912 ? 238.643 199.274 80.136  1.00 250.89 ? 912  PHE F CZ    1 
ATOM   44326 N N     . GLU H  3 913 ? 235.699 203.267 78.514  1.00 245.21 ? 913  GLU F N     1 
ATOM   44327 C CA    . GLU H  3 913 ? 236.231 203.468 77.164  1.00 245.21 ? 913  GLU F CA    1 
ATOM   44328 C C     . GLU H  3 913 ? 237.708 203.107 77.037  1.00 245.21 ? 913  GLU F C     1 
ATOM   44329 O O     . GLU H  3 913 ? 238.507 203.906 76.536  1.00 245.21 ? 913  GLU F O     1 
ATOM   44330 C CB    . GLU H  3 913 ? 235.994 204.911 76.692  1.00 245.21 ? 913  GLU F CB    1 
ATOM   44331 C CG    . GLU H  3 913 ? 236.501 206.020 77.607  1.00 245.21 ? 913  GLU F CG    1 
ATOM   44332 C CD    . GLU H  3 913 ? 236.449 207.384 76.949  1.00 245.21 ? 913  GLU F CD    1 
ATOM   44333 O OE1   . GLU H  3 913 ? 235.722 207.531 75.944  1.00 245.21 ? 913  GLU F OE1   1 
ATOM   44334 O OE2   . GLU H  3 913 ? 237.132 208.310 77.436  1.00 245.21 ? 913  GLU F OE2   1 
ATOM   44335 N N     . THR H  3 914 ? 238.070 201.896 77.466  1.00 242.19 ? 914  THR F N     1 
ATOM   44336 C CA    . THR H  3 914 ? 239.452 201.391 77.442  1.00 242.19 ? 914  THR F CA    1 
ATOM   44337 C C     . THR H  3 914 ? 240.331 202.400 78.184  1.00 242.19 ? 914  THR F C     1 
ATOM   44338 O O     . THR H  3 914 ? 240.035 202.725 79.342  1.00 242.19 ? 914  THR F O     1 
ATOM   44339 C CB    . THR H  3 914 ? 239.866 201.093 76.006  1.00 242.19 ? 914  THR F CB    1 
ATOM   44340 O OG1   . THR H  3 914 ? 240.047 202.323 75.291  1.00 242.19 ? 914  THR F OG1   1 
ATOM   44341 C CG2   . THR H  3 914 ? 238.804 200.257 75.307  1.00 242.19 ? 914  THR F CG2   1 
ATOM   44342 N N     . LEU H  3 915 ? 241.406 202.904 77.578  1.00 240.26 ? 915  LEU F N     1 
ATOM   44343 C CA    . LEU H  3 915 ? 242.247 203.912 78.204  1.00 240.26 ? 915  LEU F CA    1 
ATOM   44344 C C     . LEU H  3 915 ? 242.403 205.176 77.372  1.00 240.26 ? 915  LEU F C     1 
ATOM   44345 O O     . LEU H  3 915 ? 242.840 206.197 77.915  1.00 240.26 ? 915  LEU F O     1 
ATOM   44346 C CB    . LEU H  3 915 ? 243.642 203.338 78.503  1.00 240.26 ? 915  LEU F CB    1 
ATOM   44347 N N     . GLN H  3 916 ? 242.051 205.140 76.090  1.00 241.92 ? 916  GLN F N     1 
ATOM   44348 C CA    . GLN H  3 916 ? 242.167 206.284 75.192  1.00 241.92 ? 916  GLN F CA    1 
ATOM   44349 C C     . GLN H  3 916 ? 243.569 206.898 75.214  1.00 241.92 ? 916  GLN F C     1 
ATOM   44350 O O     . GLN H  3 916 ? 243.745 208.042 75.650  1.00 241.92 ? 916  GLN F O     1 
ATOM   44351 C CB    . GLN H  3 916 ? 241.115 207.333 75.524  1.00 241.92 ? 916  GLN F CB    1 
ATOM   44352 C CG    . GLN H  3 916 ? 239.686 206.863 75.311  1.00 241.92 ? 916  GLN F CG    1 
ATOM   44353 C CD    . GLN H  3 916 ? 239.403 206.498 73.868  1.00 241.92 ? 916  GLN F CD    1 
ATOM   44354 O OE1   . GLN H  3 916 ? 239.238 205.325 73.534  1.00 241.92 ? 916  GLN F OE1   1 
ATOM   44355 N NE2   . GLN H  3 916 ? 239.352 207.504 73.003  1.00 241.92 ? 916  GLN F NE2   1 
ATOM   44356 N N     . PRO H  3 917 ? 244.594 206.162 74.754  1.00 232.47 ? 917  PRO F N     1 
ATOM   44357 C CA    . PRO H  3 917 ? 245.969 206.677 74.758  1.00 232.47 ? 917  PRO F CA    1 
ATOM   44358 C C     . PRO H  3 917 ? 246.150 207.878 73.835  1.00 232.47 ? 917  PRO F C     1 
ATOM   44359 O O     . PRO H  3 917 ? 245.572 207.887 72.748  1.00 232.47 ? 917  PRO F O     1 
ATOM   44360 C CB    . PRO H  3 917 ? 246.794 205.482 74.259  1.00 232.47 ? 917  PRO F CB    1 
ATOM   44361 C CG    . PRO H  3 917 ? 245.910 204.288 74.453  1.00 232.47 ? 917  PRO F CG    1 
ATOM   44362 C CD    . PRO H  3 917 ? 244.530 204.797 74.208  1.00 232.47 ? 917  PRO F CD    1 
ATOM   44363 N N     . ILE H  3 935 ? 261.747 186.709 108.722 1.00 188.73 ? 935  ILE F N     1 
ATOM   44364 C CA    . ILE H  3 935 ? 263.168 187.018 108.810 1.00 188.73 ? 935  ILE F CA    1 
ATOM   44365 C C     . ILE H  3 935 ? 263.936 185.783 109.267 1.00 188.73 ? 935  ILE F C     1 
ATOM   44366 O O     . ILE H  3 935 ? 264.517 185.066 108.453 1.00 188.73 ? 935  ILE F O     1 
ATOM   44367 C CB    . ILE H  3 935 ? 263.421 188.205 109.756 1.00 188.73 ? 935  ILE F CB    1 
ATOM   44368 C CG1   . ILE H  3 935 ? 262.561 189.402 109.347 1.00 188.73 ? 935  ILE F CG1   1 
ATOM   44369 C CG2   . ILE H  3 935 ? 264.896 188.583 109.757 1.00 188.73 ? 935  ILE F CG2   1 
ATOM   44370 C CD1   . ILE H  3 935 ? 263.045 190.106 108.097 1.00 188.73 ? 935  ILE F CD1   1 
ATOM   44371 N N     . CYS H  3 936 ? 263.933 185.543 110.575 1.00 189.53 ? 936  CYS F N     1 
ATOM   44372 C CA    . CYS H  3 936 ? 264.575 184.381 111.172 1.00 189.53 ? 936  CYS F CA    1 
ATOM   44373 C C     . CYS H  3 936 ? 263.638 183.783 112.214 1.00 189.53 ? 936  CYS F C     1 
ATOM   44374 O O     . CYS H  3 936 ? 262.595 184.354 112.546 1.00 189.53 ? 936  CYS F O     1 
ATOM   44375 C CB    . CYS H  3 936 ? 265.927 184.751 111.795 1.00 189.53 ? 936  CYS F CB    1 
ATOM   44376 S SG    . CYS H  3 936 ? 265.809 185.661 113.353 1.00 189.53 ? 936  CYS F SG    1 
ATOM   44377 N N     . GLU H  3 937 ? 264.016 182.621 112.733 1.00 191.49 ? 937  GLU F N     1 
ATOM   44378 C CA    . GLU H  3 937 ? 263.226 181.930 113.738 1.00 191.49 ? 937  GLU F CA    1 
ATOM   44379 C C     . GLU H  3 937 ? 264.148 181.380 114.815 1.00 191.49 ? 937  GLU F C     1 
ATOM   44380 O O     . GLU H  3 937 ? 265.279 180.973 114.521 1.00 191.49 ? 937  GLU F O     1 
ATOM   44381 C CB    . GLU H  3 937 ? 262.400 180.790 113.115 1.00 191.49 ? 937  GLU F CB    1 
ATOM   44382 C CG    . GLU H  3 937 ? 263.224 179.694 112.447 1.00 191.49 ? 937  GLU F CG    1 
ATOM   44383 C CD    . GLU H  3 937 ? 263.549 178.548 113.384 1.00 191.49 ? 937  GLU F CD    1 
ATOM   44384 O OE1   . GLU H  3 937 ? 262.810 178.364 114.373 1.00 191.49 ? 937  GLU F OE1   1 
ATOM   44385 O OE2   . GLU H  3 937 ? 264.545 177.837 113.136 1.00 191.49 ? 937  GLU F OE2   1 
ATOM   44386 N N     . PRO H  3 938 ? 263.697 181.363 116.067 1.00 189.62 ? 938  PRO F N     1 
ATOM   44387 C CA    . PRO H  3 938 ? 264.506 180.768 117.135 1.00 189.62 ? 938  PRO F CA    1 
ATOM   44388 C C     . PRO H  3 938 ? 264.330 179.258 117.181 1.00 189.62 ? 938  PRO F C     1 
ATOM   44389 O O     . PRO H  3 938 ? 263.219 178.736 117.054 1.00 189.62 ? 938  PRO F O     1 
ATOM   44390 C CB    . PRO H  3 938 ? 263.958 181.438 118.400 1.00 189.62 ? 938  PRO F CB    1 
ATOM   44391 C CG    . PRO H  3 938 ? 262.531 181.702 118.065 1.00 189.62 ? 938  PRO F CG    1 
ATOM   44392 C CD    . PRO H  3 938 ? 262.466 181.985 116.585 1.00 189.62 ? 938  PRO F CD    1 
ATOM   44393 N N     . LYS H  3 939 ? 265.449 178.559 117.375 1.00 201.16 ? 939  LYS F N     1 
ATOM   44394 C CA    . LYS H  3 939 ? 265.474 177.109 117.194 1.00 201.16 ? 939  LYS F CA    1 
ATOM   44395 C C     . LYS H  3 939 ? 264.597 176.405 118.221 1.00 201.16 ? 939  LYS F C     1 
ATOM   44396 O O     . LYS H  3 939 ? 263.661 175.679 117.868 1.00 201.16 ? 939  LYS F O     1 
ATOM   44397 C CB    . LYS H  3 939 ? 266.912 176.588 117.281 1.00 201.16 ? 939  LYS F CB    1 
ATOM   44398 C CG    . LYS H  3 939 ? 267.745 176.761 116.017 1.00 201.16 ? 939  LYS F CG    1 
ATOM   44399 C CD    . LYS H  3 939 ? 268.115 178.214 115.780 1.00 201.16 ? 939  LYS F CD    1 
ATOM   44400 C CE    . LYS H  3 939 ? 268.876 178.780 116.968 1.00 201.16 ? 939  LYS F CE    1 
ATOM   44401 N NZ    . LYS H  3 939 ? 269.190 180.223 116.791 1.00 201.16 ? 939  LYS F NZ    1 
ATOM   44402 N N     . ASN H  3 940 ? 264.888 176.609 119.504 1.00 192.36 ? 940  ASN F N     1 
ATOM   44403 C CA    . ASN H  3 940 ? 264.258 175.800 120.539 1.00 192.36 ? 940  ASN F CA    1 
ATOM   44404 C C     . ASN H  3 940 ? 262.853 176.286 120.876 1.00 192.36 ? 940  ASN F C     1 
ATOM   44405 O O     . ASN H  3 940 ? 261.907 175.491 120.898 1.00 192.36 ? 940  ASN F O     1 
ATOM   44406 C CB    . ASN H  3 940 ? 265.144 175.776 121.786 1.00 192.36 ? 940  ASN F CB    1 
ATOM   44407 C CG    . ASN H  3 940 ? 265.462 177.165 122.307 1.00 192.36 ? 940  ASN F CG    1 
ATOM   44408 O OD1   . ASN H  3 940 ? 265.372 178.152 121.577 1.00 192.36 ? 940  ASN F OD1   1 
ATOM   44409 N ND2   . ASN H  3 940 ? 265.873 177.242 123.565 1.00 192.36 ? 940  ASN F ND2   1 
ATOM   44410 N N     . LYS H  3 941 ? 262.694 177.582 121.137 1.00 175.33 ? 941  LYS F N     1 
ATOM   44411 C CA    . LYS H  3 941 ? 261.456 178.092 121.712 1.00 175.33 ? 941  LYS F CA    1 
ATOM   44412 C C     . LYS H  3 941 ? 261.418 179.610 121.598 1.00 175.33 ? 941  LYS F C     1 
ATOM   44413 O O     . LYS H  3 941 ? 262.378 180.289 121.969 1.00 175.33 ? 941  LYS F O     1 
ATOM   44414 C CB    . LYS H  3 941 ? 261.323 177.631 123.171 1.00 175.33 ? 941  LYS F CB    1 
ATOM   44415 C CG    . LYS H  3 941 ? 262.392 178.163 124.111 1.00 175.33 ? 941  LYS F CG    1 
ATOM   44416 C CD    . LYS H  3 941 ? 262.221 177.609 125.509 1.00 175.33 ? 941  LYS F CD    1 
ATOM   44417 C CE    . LYS H  3 941 ? 263.275 178.160 126.456 1.00 175.33 ? 941  LYS F CE    1 
ATOM   44418 N NZ    . LYS H  3 941 ? 264.641 177.682 126.121 1.00 175.33 ? 941  LYS F NZ    1 
ATOM   44419 N N     . TRP H  3 942 ? 260.300 180.134 121.084 1.00 155.91 ? 942  TRP F N     1 
ATOM   44420 C CA    . TRP H  3 942 ? 260.257 181.543 120.707 1.00 155.91 ? 942  TRP F CA    1 
ATOM   44421 C C     . TRP H  3 942 ? 260.276 182.450 121.929 1.00 155.91 ? 942  TRP F C     1 
ATOM   44422 O O     . TRP H  3 942 ? 260.944 183.491 121.921 1.00 155.91 ? 942  TRP F O     1 
ATOM   44423 C CB    . TRP H  3 942 ? 259.018 181.834 119.862 1.00 155.91 ? 942  TRP F CB    1 
ATOM   44424 C CG    . TRP H  3 942 ? 257.745 181.429 120.513 1.00 155.91 ? 942  TRP F CG    1 
ATOM   44425 C CD1   . TRP H  3 942 ? 257.277 180.163 120.692 1.00 155.91 ? 942  TRP F CD1   1 
ATOM   44426 C CD2   . TRP H  3 942 ? 256.764 182.304 121.073 1.00 155.91 ? 942  TRP F CD2   1 
ATOM   44427 N NE1   . TRP H  3 942 ? 256.065 180.195 121.335 1.00 155.91 ? 942  TRP F NE1   1 
ATOM   44428 C CE2   . TRP H  3 942 ? 255.727 181.499 121.577 1.00 155.91 ? 942  TRP F CE2   1 
ATOM   44429 C CE3   . TRP H  3 942 ? 256.662 183.692 121.195 1.00 155.91 ? 942  TRP F CE3   1 
ATOM   44430 C CZ2   . TRP H  3 942 ? 254.605 182.035 122.194 1.00 155.91 ? 942  TRP F CZ2   1 
ATOM   44431 C CZ3   . TRP H  3 942 ? 255.550 184.220 121.809 1.00 155.91 ? 942  TRP F CZ3   1 
ATOM   44432 C CH2   . TRP H  3 942 ? 254.535 183.395 122.300 1.00 155.91 ? 942  TRP F CH2   1 
ATOM   44433 N N     . TRP H  3 943 ? 259.544 182.081 122.983 1.00 150.27 ? 943  TRP F N     1 
ATOM   44434 C CA    . TRP H  3 943 ? 259.503 182.912 124.182 1.00 150.27 ? 943  TRP F CA    1 
ATOM   44435 C C     . TRP H  3 943 ? 260.872 183.075 124.831 1.00 150.27 ? 943  TRP F C     1 
ATOM   44436 O O     . TRP H  3 943 ? 261.057 184.001 125.624 1.00 150.27 ? 943  TRP F O     1 
ATOM   44437 C CB    . TRP H  3 943 ? 258.504 182.350 125.197 1.00 150.27 ? 943  TRP F CB    1 
ATOM   44438 C CG    . TRP H  3 943 ? 259.007 181.139 125.878 1.00 150.27 ? 943  TRP F CG    1 
ATOM   44439 C CD1   . TRP H  3 943 ? 258.976 179.869 125.395 1.00 150.27 ? 943  TRP F CD1   1 
ATOM   44440 C CD2   . TRP H  3 943 ? 259.719 181.080 127.118 1.00 150.27 ? 943  TRP F CD2   1 
ATOM   44441 N NE1   . TRP H  3 943 ? 259.567 179.011 126.284 1.00 150.27 ? 943  TRP F NE1   1 
ATOM   44442 C CE2   . TRP H  3 943 ? 260.043 179.731 127.347 1.00 150.27 ? 943  TRP F CE2   1 
ATOM   44443 C CE3   . TRP H  3 943 ? 260.095 182.034 128.067 1.00 150.27 ? 943  TRP F CE3   1 
ATOM   44444 C CZ2   . TRP H  3 943 ? 260.728 179.309 128.482 1.00 150.27 ? 943  TRP F CZ2   1 
ATOM   44445 C CZ3   . TRP H  3 943 ? 260.771 181.613 129.196 1.00 150.27 ? 943  TRP F CZ3   1 
ATOM   44446 C CH2   . TRP H  3 943 ? 261.079 180.263 129.395 1.00 150.27 ? 943  TRP F CH2   1 
ATOM   44447 N N     . GLU H  3 944 ? 261.829 182.201 124.530 1.00 173.04 ? 944  GLU F N     1 
ATOM   44448 C CA    . GLU H  3 944 ? 263.220 182.498 124.853 1.00 173.04 ? 944  GLU F CA    1 
ATOM   44449 C C     . GLU H  3 944 ? 263.655 183.677 123.992 1.00 173.04 ? 944  GLU F C     1 
ATOM   44450 O O     . GLU H  3 944 ? 263.747 183.556 122.766 1.00 173.04 ? 944  GLU F O     1 
ATOM   44451 C CB    . GLU H  3 944 ? 264.102 181.277 124.609 1.00 173.04 ? 944  GLU F CB    1 
ATOM   44452 C CG    . GLU H  3 944 ? 265.588 181.529 124.810 1.00 173.04 ? 944  GLU F CG    1 
ATOM   44453 C CD    . GLU H  3 944 ? 266.284 181.932 123.523 1.00 173.04 ? 944  GLU F CD    1 
ATOM   44454 O OE1   . GLU H  3 944 ? 265.916 181.393 122.460 1.00 173.04 ? 944  GLU F OE1   1 
ATOM   44455 O OE2   . GLU H  3 944 ? 267.194 182.786 123.574 1.00 173.04 ? 944  GLU F OE2   1 
ATOM   44456 N N     . TRP H  3 945 ? 263.921 184.818 124.620 1.00 170.63 ? 945  TRP F N     1 
ATOM   44457 C CA    . TRP H  3 945 ? 264.011 186.084 123.906 1.00 170.63 ? 945  TRP F CA    1 
ATOM   44458 C C     . TRP H  3 945 ? 265.467 186.507 123.776 1.00 170.63 ? 945  TRP F C     1 
ATOM   44459 O O     . TRP H  3 945 ? 266.122 186.810 124.779 1.00 170.63 ? 945  TRP F O     1 
ATOM   44460 C CB    . TRP H  3 945 ? 263.215 187.174 124.622 1.00 170.63 ? 945  TRP F CB    1 
ATOM   44461 C CG    . TRP H  3 945 ? 261.730 186.957 124.628 1.00 170.63 ? 945  TRP F CG    1 
ATOM   44462 C CD1   . TRP H  3 945 ? 260.919 186.901 125.725 1.00 170.63 ? 945  TRP F CD1   1 
ATOM   44463 C CD2   . TRP H  3 945 ? 260.887 186.702 123.496 1.00 170.63 ? 945  TRP F CD2   1 
ATOM   44464 N NE1   . TRP H  3 945 ? 259.621 186.665 125.344 1.00 170.63 ? 945  TRP F NE1   1 
ATOM   44465 C CE2   . TRP H  3 945 ? 259.575 186.535 123.981 1.00 170.63 ? 945  TRP F CE2   1 
ATOM   44466 C CE3   . TRP H  3 945 ? 261.112 186.615 122.118 1.00 170.63 ? 945  TRP F CE3   1 
ATOM   44467 C CZ2   . TRP H  3 945 ? 258.495 186.286 123.139 1.00 170.63 ? 945  TRP F CZ2   1 
ATOM   44468 C CZ3   . TRP H  3 945 ? 260.038 186.367 121.285 1.00 170.63 ? 945  TRP F CZ3   1 
ATOM   44469 C CH2   . TRP H  3 945 ? 258.746 186.208 121.797 1.00 170.63 ? 945  TRP F CH2   1 
ATOM   44470 N N     . SER H  3 946 ? 265.968 186.522 122.544 1.00 172.48 ? 946  SER F N     1 
ATOM   44471 C CA    . SER H  3 946 ? 267.214 187.208 122.256 1.00 172.48 ? 946  SER F CA    1 
ATOM   44472 C C     . SER H  3 946 ? 266.978 188.718 122.304 1.00 172.48 ? 946  SER F C     1 
ATOM   44473 O O     . SER H  3 946 ? 265.859 189.181 122.075 1.00 172.48 ? 946  SER F O     1 
ATOM   44474 C CB    . SER H  3 946 ? 267.745 186.796 120.887 1.00 172.48 ? 946  SER F CB    1 
ATOM   44475 O OG    . SER H  3 946 ? 267.845 185.387 120.779 1.00 172.48 ? 946  SER F OG    1 
ATOM   44476 N N     . PRO H  3 947 ? 268.011 189.512 122.620 1.00 175.53 ? 947  PRO F N     1 
ATOM   44477 C CA    . PRO H  3 947 ? 267.785 190.956 122.783 1.00 175.53 ? 947  PRO F CA    1 
ATOM   44478 C C     . PRO H  3 947 ? 267.230 191.637 121.540 1.00 175.53 ? 947  PRO F C     1 
ATOM   44479 O O     . PRO H  3 947 ? 266.118 192.172 121.571 1.00 175.53 ? 947  PRO F O     1 
ATOM   44480 C CB    . PRO H  3 947 ? 269.181 191.492 123.131 1.00 175.53 ? 947  PRO F CB    1 
ATOM   44481 C CG    . PRO H  3 947 ? 269.928 190.312 123.658 1.00 175.53 ? 947  PRO F CG    1 
ATOM   44482 C CD    . PRO H  3 947 ? 269.407 189.135 122.895 1.00 175.53 ? 947  PRO F CD    1 
ATOM   44483 N N     . ASN H  3 948 ? 267.982 191.620 120.441 1.00 170.26 ? 948  ASN F N     1 
ATOM   44484 C CA    . ASN H  3 948 ? 267.506 192.235 119.206 1.00 170.26 ? 948  ASN F CA    1 
ATOM   44485 C C     . ASN H  3 948 ? 266.564 191.331 118.411 1.00 170.26 ? 948  ASN F C     1 
ATOM   44486 O O     . ASN H  3 948 ? 265.434 191.743 118.119 1.00 170.26 ? 948  ASN F O     1 
ATOM   44487 C CB    . ASN H  3 948 ? 268.689 192.672 118.337 1.00 170.26 ? 948  ASN F CB    1 
ATOM   44488 C CG    . ASN H  3 948 ? 269.128 194.093 118.624 1.00 170.26 ? 948  ASN F CG    1 
ATOM   44489 O OD1   . ASN H  3 948 ? 268.643 194.726 119.562 1.00 170.26 ? 948  ASN F OD1   1 
ATOM   44490 N ND2   . ASN H  3 948 ? 270.049 194.603 117.816 1.00 170.26 ? 948  ASN F ND2   1 
ATOM   44491 N N     . PRO H  3 949 ? 266.974 190.096 118.031 1.00 172.19 ? 949  PRO F N     1 
ATOM   44492 C CA    . PRO H  3 949 ? 266.130 189.306 117.120 1.00 172.19 ? 949  PRO F CA    1 
ATOM   44493 C C     . PRO H  3 949 ? 264.824 188.852 117.750 1.00 172.19 ? 949  PRO F C     1 
ATOM   44494 O O     . PRO H  3 949 ? 263.743 189.104 117.210 1.00 172.19 ? 949  PRO F O     1 
ATOM   44495 C CB    . PRO H  3 949 ? 267.020 188.104 116.764 1.00 172.19 ? 949  PRO F CB    1 
ATOM   44496 C CG    . PRO H  3 949 ? 268.399 188.478 117.212 1.00 172.19 ? 949  PRO F CG    1 
ATOM   44497 C CD    . PRO H  3 949 ? 268.189 189.349 118.398 1.00 172.19 ? 949  PRO F CD    1 
ATOM   44498 N N     . SER H  3 950 ? 264.915 188.183 118.893 1.00 164.00 ? 950  SER F N     1 
ATOM   44499 C CA    . SER H  3 950 ? 263.733 187.653 119.555 1.00 164.00 ? 950  SER F CA    1 
ATOM   44500 C C     . SER H  3 950 ? 263.351 188.529 120.740 1.00 164.00 ? 950  SER F C     1 
ATOM   44501 O O     . SER H  3 950 ? 263.495 189.750 120.689 1.00 164.00 ? 950  SER F O     1 
ATOM   44502 C CB    . SER H  3 950 ? 263.971 186.212 120.010 1.00 164.00 ? 950  SER F CB    1 
ATOM   44503 O OG    . SER H  3 950 ? 264.410 185.404 118.932 1.00 164.00 ? 950  SER F OG    1 
ATOM   44504 N N     . THR I  3 11  ? 236.335 181.725 261.935 1.00 250.89 ? 11   THR G N     1 
ATOM   44505 C CA    . THR I  3 11  ? 235.533 182.198 263.057 1.00 250.89 ? 11   THR G CA    1 
ATOM   44506 C C     . THR I  3 11  ? 234.579 183.301 262.613 1.00 250.89 ? 11   THR G C     1 
ATOM   44507 O O     . THR I  3 11  ? 233.371 183.085 262.505 1.00 250.89 ? 11   THR G O     1 
ATOM   44508 C CB    . THR I  3 11  ? 236.418 182.720 264.203 1.00 250.89 ? 11   THR G CB    1 
ATOM   44509 O OG1   . THR I  3 11  ? 237.366 181.712 264.576 1.00 250.89 ? 11   THR G OG1   1 
ATOM   44510 C CG2   . THR I  3 11  ? 235.568 183.080 265.412 1.00 250.89 ? 11   THR G CG2   1 
ATOM   44511 N N     . ILE I  3 12  ? 235.133 184.490 262.364 1.00 249.60 ? 12   ILE G N     1 
ATOM   44512 C CA    . ILE I  3 12  ? 234.321 185.607 261.886 1.00 249.60 ? 12   ILE G CA    1 
ATOM   44513 C C     . ILE I  3 12  ? 233.743 185.292 260.513 1.00 249.60 ? 12   ILE G C     1 
ATOM   44514 O O     . ILE I  3 12  ? 232.565 185.560 260.239 1.00 249.60 ? 12   ILE G O     1 
ATOM   44515 C CB    . ILE I  3 12  ? 235.150 186.906 261.866 1.00 249.60 ? 12   ILE G CB    1 
ATOM   44516 C CG1   . ILE I  3 12  ? 235.620 187.274 263.277 1.00 249.60 ? 12   ILE G CG1   1 
ATOM   44517 C CG2   . ILE I  3 12  ? 234.346 188.046 261.260 1.00 249.60 ? 12   ILE G CG2   1 
ATOM   44518 C CD1   . ILE I  3 12  ? 237.000 186.753 263.632 1.00 249.60 ? 12   ILE G CD1   1 
ATOM   44519 N N     . GLN I  3 13  ? 234.562 184.718 259.627 1.00 265.70 ? 13   GLN G N     1 
ATOM   44520 C CA    . GLN I  3 13  ? 234.084 184.362 258.296 1.00 265.70 ? 13   GLN G CA    1 
ATOM   44521 C C     . GLN I  3 13  ? 232.991 183.304 258.355 1.00 265.70 ? 13   GLN G C     1 
ATOM   44522 O O     . GLN I  3 13  ? 232.096 183.293 257.504 1.00 265.70 ? 13   GLN G O     1 
ATOM   44523 C CB    . GLN I  3 13  ? 235.249 183.879 257.432 1.00 265.70 ? 13   GLN G CB    1 
ATOM   44524 C CG    . GLN I  3 13  ? 236.403 184.865 257.340 1.00 265.70 ? 13   GLN G CG    1 
ATOM   44525 C CD    . GLN I  3 13  ? 235.937 186.308 257.301 1.00 265.70 ? 13   GLN G CD    1 
ATOM   44526 O OE1   . GLN I  3 13  ? 236.123 187.058 258.260 1.00 265.70 ? 13   GLN G OE1   1 
ATOM   44527 N NE2   . GLN I  3 13  ? 235.331 186.705 256.188 1.00 265.70 ? 13   GLN G NE2   1 
ATOM   44528 N N     . LEU I  3 14  ? 233.043 182.410 259.345 1.00 272.67 ? 14   LEU G N     1 
ATOM   44529 C CA    . LEU I  3 14  ? 231.982 181.420 259.501 1.00 272.67 ? 14   LEU G CA    1 
ATOM   44530 C C     . LEU I  3 14  ? 230.642 182.094 259.770 1.00 272.67 ? 14   LEU G C     1 
ATOM   44531 O O     . LEU I  3 14  ? 229.632 181.774 259.132 1.00 272.67 ? 14   LEU G O     1 
ATOM   44532 C CB    . LEU I  3 14  ? 232.331 180.447 260.627 1.00 272.67 ? 14   LEU G CB    1 
ATOM   44533 C CG    . LEU I  3 14  ? 233.759 179.899 260.641 1.00 272.67 ? 14   LEU G CG    1 
ATOM   44534 C CD1   . LEU I  3 14  ? 233.954 178.947 261.811 1.00 272.67 ? 14   LEU G CD1   1 
ATOM   44535 C CD2   . LEU I  3 14  ? 234.083 179.211 259.325 1.00 272.67 ? 14   LEU G CD2   1 
ATOM   44536 N N     . THR I  3 15  ? 230.620 183.043 260.710 1.00 269.05 ? 15   THR G N     1 
ATOM   44537 C CA    . THR I  3 15  ? 229.392 183.778 260.992 1.00 269.05 ? 15   THR G CA    1 
ATOM   44538 C C     . THR I  3 15  ? 228.952 184.594 259.783 1.00 269.05 ? 15   THR G C     1 
ATOM   44539 O O     . THR I  3 15  ? 227.757 184.655 259.466 1.00 269.05 ? 15   THR G O     1 
ATOM   44540 C CB    . THR I  3 15  ? 229.586 184.684 262.208 1.00 269.05 ? 15   THR G CB    1 
ATOM   44541 O OG1   . THR I  3 15  ? 230.101 183.913 263.301 1.00 269.05 ? 15   THR G OG1   1 
ATOM   44542 C CG2   . THR I  3 15  ? 228.264 185.314 262.620 1.00 269.05 ? 15   THR G CG2   1 
ATOM   44543 N N     . ALA I  3 16  ? 229.904 185.223 259.091 1.00 274.96 ? 16   ALA G N     1 
ATOM   44544 C CA    . ALA I  3 16  ? 229.561 185.984 257.894 1.00 274.96 ? 16   ALA G CA    1 
ATOM   44545 C C     . ALA I  3 16  ? 228.859 185.102 256.868 1.00 274.96 ? 16   ALA G C     1 
ATOM   44546 O O     . ALA I  3 16  ? 227.761 185.427 256.402 1.00 274.96 ? 16   ALA G O     1 
ATOM   44547 C CB    . ALA I  3 16  ? 230.819 186.617 257.298 1.00 274.96 ? 16   ALA G CB    1 
ATOM   44548 N N     . GLN I  3 17  ? 229.465 183.959 256.535 1.00 291.70 ? 17   GLN G N     1 
ATOM   44549 C CA    . GLN I  3 17  ? 228.872 183.052 255.558 1.00 291.70 ? 17   GLN G CA    1 
ATOM   44550 C C     . GLN I  3 17  ? 227.523 182.531 256.034 1.00 291.70 ? 17   GLN G C     1 
ATOM   44551 O O     . GLN I  3 17  ? 226.591 182.381 255.235 1.00 291.70 ? 17   GLN G O     1 
ATOM   44552 C CB    . GLN I  3 17  ? 229.827 181.894 255.271 1.00 291.70 ? 17   GLN G CB    1 
ATOM   44553 C CG    . GLN I  3 17  ? 230.921 182.231 254.271 1.00 291.70 ? 17   GLN G CG    1 
ATOM   44554 C CD    . GLN I  3 17  ? 232.181 181.417 254.488 1.00 291.70 ? 17   GLN G CD    1 
ATOM   44555 O OE1   . GLN I  3 17  ? 232.364 180.360 253.884 1.00 291.70 ? 17   GLN G OE1   1 
ATOM   44556 N NE2   . GLN I  3 17  ? 233.059 181.908 255.355 1.00 291.70 ? 17   GLN G NE2   1 
ATOM   44557 N N     . ARG I  3 18  ? 227.396 182.247 257.333 1.00 275.69 ? 18   ARG G N     1 
ATOM   44558 C CA    . ARG I  3 18  ? 226.098 181.879 257.882 1.00 275.69 ? 18   ARG G CA    1 
ATOM   44559 C C     . ARG I  3 18  ? 225.088 183.011 257.750 1.00 275.69 ? 18   ARG G C     1 
ATOM   44560 O O     . ARG I  3 18  ? 223.878 182.759 257.787 1.00 275.69 ? 18   ARG G O     1 
ATOM   44561 C CB    . ARG I  3 18  ? 226.248 181.478 259.352 1.00 275.69 ? 18   ARG G CB    1 
ATOM   44562 C CG    . ARG I  3 18  ? 225.116 180.619 259.887 1.00 275.69 ? 18   ARG G CG    1 
ATOM   44563 C CD    . ARG I  3 18  ? 225.260 180.363 261.379 1.00 275.69 ? 18   ARG G CD    1 
ATOM   44564 N NE    . ARG I  3 18  ? 226.570 179.824 261.723 1.00 275.69 ? 18   ARG G NE    1 
ATOM   44565 C CZ    . ARG I  3 18  ? 227.468 180.460 262.463 1.00 275.69 ? 18   ARG G CZ    1 
ATOM   44566 N NH1   . ARG I  3 18  ? 227.231 181.666 262.952 1.00 275.69 ? 18   ARG G NH1   1 
ATOM   44567 N NH2   . ARG I  3 18  ? 228.633 179.872 262.717 1.00 275.69 ? 18   ARG G NH2   1 
ATOM   44568 N N     . LYS I  3 19  ? 225.557 184.249 257.598 1.00 249.31 ? 19   LYS G N     1 
ATOM   44569 C CA    . LYS I  3 19  ? 224.658 185.392 257.473 1.00 249.31 ? 19   LYS G CA    1 
ATOM   44570 C C     . LYS I  3 19  ? 224.229 185.652 256.029 1.00 249.31 ? 19   LYS G C     1 
ATOM   44571 O O     . LYS I  3 19  ? 223.037 185.587 255.714 1.00 249.31 ? 19   LYS G O     1 
ATOM   44572 C CB    . LYS I  3 19  ? 225.318 186.642 258.064 1.00 249.31 ? 19   LYS G CB    1 
ATOM   44573 C CG    . LYS I  3 19  ? 225.317 186.678 259.577 1.00 249.31 ? 19   LYS G CG    1 
ATOM   44574 C CD    . LYS I  3 19  ? 224.935 188.052 260.079 1.00 249.31 ? 19   LYS G CD    1 
ATOM   44575 C CE    . LYS I  3 19  ? 225.895 189.110 259.569 1.00 249.31 ? 19   LYS G CE    1 
ATOM   44576 N NZ    . LYS I  3 19  ? 225.520 190.470 260.046 1.00 249.31 ? 19   LYS G NZ    1 
ATOM   44577 N N     . TYR I  3 20  ? 225.181 185.942 255.139 1.00 271.21 ? 20   TYR G N     1 
ATOM   44578 C CA    . TYR I  3 20  ? 224.832 186.417 253.804 1.00 271.21 ? 20   TYR G CA    1 
ATOM   44579 C C     . TYR I  3 20  ? 224.690 185.293 252.781 1.00 271.21 ? 20   TYR G C     1 
ATOM   44580 O O     . TYR I  3 20  ? 224.762 185.557 251.575 1.00 271.21 ? 20   TYR G O     1 
ATOM   44581 C CB    . TYR I  3 20  ? 225.847 187.453 253.298 1.00 271.21 ? 20   TYR G CB    1 
ATOM   44582 C CG    . TYR I  3 20  ? 227.272 186.966 253.128 1.00 271.21 ? 20   TYR G CG    1 
ATOM   44583 C CD1   . TYR I  3 20  ? 227.682 186.349 251.952 1.00 271.21 ? 20   TYR G CD1   1 
ATOM   44584 C CD2   . TYR I  3 20  ? 228.208 187.132 254.136 1.00 271.21 ? 20   TYR G CD2   1 
ATOM   44585 C CE1   . TYR I  3 20  ? 228.981 185.903 251.792 1.00 271.21 ? 20   TYR G CE1   1 
ATOM   44586 C CE2   . TYR I  3 20  ? 229.510 186.691 253.985 1.00 271.21 ? 20   TYR G CE2   1 
ATOM   44587 C CZ    . TYR I  3 20  ? 229.890 186.077 252.811 1.00 271.21 ? 20   TYR G CZ    1 
ATOM   44588 O OH    . TYR I  3 20  ? 231.185 185.638 252.657 1.00 271.21 ? 20   TYR G OH    1 
ATOM   44589 N N     . LEU I  3 21  ? 224.471 184.057 253.223 1.00 303.04 ? 21   LEU G N     1 
ATOM   44590 C CA    . LEU I  3 21  ? 224.281 182.930 252.315 1.00 303.04 ? 21   LEU G CA    1 
ATOM   44591 C C     . LEU I  3 21  ? 223.056 182.144 252.763 1.00 303.04 ? 21   LEU G C     1 
ATOM   44592 O O     . LEU I  3 21  ? 223.080 181.497 253.815 1.00 303.04 ? 21   LEU G O     1 
ATOM   44593 C CB    . LEU I  3 21  ? 225.520 182.036 252.276 1.00 303.04 ? 21   LEU G CB    1 
ATOM   44594 C CG    . LEU I  3 21  ? 226.792 182.664 251.704 1.00 303.04 ? 21   LEU G CG    1 
ATOM   44595 C CD1   . LEU I  3 21  ? 227.959 181.695 251.797 1.00 303.04 ? 21   LEU G CD1   1 
ATOM   44596 C CD2   . LEU I  3 21  ? 226.572 183.107 250.266 1.00 303.04 ? 21   LEU G CD2   1 
ATOM   44597 N N     . ALA I  3 22  ? 221.990 182.198 251.961 1.00 316.18 ? 22   ALA G N     1 
ATOM   44598 C CA    . ALA I  3 22  ? 220.772 181.468 252.297 1.00 316.18 ? 22   ALA G CA    1 
ATOM   44599 C C     . ALA I  3 22  ? 220.967 179.965 252.149 1.00 316.18 ? 22   ALA G C     1 
ATOM   44600 O O     . ALA I  3 22  ? 220.382 179.180 252.905 1.00 316.18 ? 22   ALA G O     1 
ATOM   44601 C CB    . ALA I  3 22  ? 219.613 181.948 251.425 1.00 316.18 ? 22   ALA G CB    1 
ATOM   44602 N N     . GLU I  3 23  ? 221.771 179.544 251.169 1.00 321.41 ? 23   GLU G N     1 
ATOM   44603 C CA    . GLU I  3 23  ? 222.022 178.118 250.983 1.00 321.41 ? 23   GLU G CA    1 
ATOM   44604 C C     . GLU I  3 23  ? 222.748 177.512 252.178 1.00 321.41 ? 23   GLU G C     1 
ATOM   44605 O O     . GLU I  3 23  ? 222.556 176.330 252.482 1.00 321.41 ? 23   GLU G O     1 
ATOM   44606 C CB    . GLU I  3 23  ? 222.808 177.884 249.692 1.00 321.41 ? 23   GLU G CB    1 
ATOM   44607 C CG    . GLU I  3 23  ? 224.091 178.686 249.572 1.00 321.41 ? 23   GLU G CG    1 
ATOM   44608 C CD    . GLU I  3 23  ? 223.875 180.039 248.918 1.00 321.41 ? 23   GLU G CD    1 
ATOM   44609 O OE1   . GLU I  3 23  ? 222.707 180.460 248.788 1.00 321.41 ? 23   GLU G OE1   1 
ATOM   44610 O OE2   . GLU I  3 23  ? 224.872 180.680 248.527 1.00 321.41 ? 23   GLU G OE2   1 
ATOM   44611 N N     . VAL I  3 24  ? 223.572 178.298 252.873 1.00 315.75 ? 24   VAL G N     1 
ATOM   44612 C CA    . VAL I  3 24  ? 224.178 177.816 254.112 1.00 315.75 ? 24   VAL G CA    1 
ATOM   44613 C C     . VAL I  3 24  ? 223.104 177.561 255.163 1.00 315.75 ? 24   VAL G C     1 
ATOM   44614 O O     . VAL I  3 24  ? 223.154 176.566 255.897 1.00 315.75 ? 24   VAL G O     1 
ATOM   44615 C CB    . VAL I  3 24  ? 225.243 178.809 254.611 1.00 315.75 ? 24   VAL G CB    1 
ATOM   44616 C CG1   . VAL I  3 24  ? 225.733 178.413 255.995 1.00 315.75 ? 24   VAL G CG1   1 
ATOM   44617 C CG2   . VAL I  3 24  ? 226.407 178.860 253.637 1.00 315.75 ? 24   VAL G CG2   1 
ATOM   44618 N N     . GLN I  3 25  ? 222.115 178.454 255.252 1.00 310.27 ? 25   GLN G N     1 
ATOM   44619 C CA    . GLN I  3 25  ? 221.002 178.229 256.169 1.00 310.27 ? 25   GLN G CA    1 
ATOM   44620 C C     . GLN I  3 25  ? 220.216 176.984 255.780 1.00 310.27 ? 25   GLN G C     1 
ATOM   44621 O O     . GLN I  3 25  ? 219.770 176.224 256.648 1.00 310.27 ? 25   GLN G O     1 
ATOM   44622 C CB    . GLN I  3 25  ? 220.087 179.452 256.200 1.00 310.27 ? 25   GLN G CB    1 
ATOM   44623 C CG    . GLN I  3 25  ? 220.740 180.697 256.766 1.00 310.27 ? 25   GLN G CG    1 
ATOM   44624 C CD    . GLN I  3 25  ? 221.153 180.521 258.211 1.00 310.27 ? 25   GLN G CD    1 
ATOM   44625 O OE1   . GLN I  3 25  ? 220.310 180.454 259.103 1.00 310.27 ? 25   GLN G OE1   1 
ATOM   44626 N NE2   . GLN I  3 25  ? 222.457 180.460 258.453 1.00 310.27 ? 25   GLN G NE2   1 
ATOM   44627 N N     . ALA I  3 26  ? 220.027 176.767 254.477 1.00 316.54 ? 26   ALA G N     1 
ATOM   44628 C CA    . ALA I  3 26  ? 219.352 175.557 254.020 1.00 316.54 ? 26   ALA G CA    1 
ATOM   44629 C C     . ALA I  3 26  ? 220.138 174.310 254.407 1.00 316.54 ? 26   ALA G C     1 
ATOM   44630 O O     . ALA I  3 26  ? 219.553 173.304 254.822 1.00 316.54 ? 26   ALA G O     1 
ATOM   44631 C CB    . ALA I  3 26  ? 219.138 175.615 252.508 1.00 316.54 ? 26   ALA G CB    1 
ATOM   44632 N N     . LEU I  3 27  ? 221.466 174.360 254.275 1.00 323.79 ? 27   LEU G N     1 
ATOM   44633 C CA    . LEU I  3 27  ? 222.302 173.242 254.703 1.00 323.79 ? 27   LEU G CA    1 
ATOM   44634 C C     . LEU I  3 27  ? 222.164 172.994 256.198 1.00 323.79 ? 27   LEU G C     1 
ATOM   44635 O O     . LEU I  3 27  ? 222.069 171.842 256.639 1.00 323.79 ? 27   LEU G O     1 
ATOM   44636 C CB    . LEU I  3 27  ? 223.764 173.510 254.348 1.00 323.79 ? 27   LEU G CB    1 
ATOM   44637 C CG    . LEU I  3 27  ? 224.757 172.395 254.686 1.00 323.79 ? 27   LEU G CG    1 
ATOM   44638 C CD1   . LEU I  3 27  ? 224.340 171.084 254.038 1.00 323.79 ? 27   LEU G CD1   1 
ATOM   44639 C CD2   . LEU I  3 27  ? 226.166 172.780 254.261 1.00 323.79 ? 27   LEU G CD2   1 
ATOM   44640 N N     . GLU I  3 28  ? 222.164 174.065 256.994 1.00 321.32 ? 28   GLU G N     1 
ATOM   44641 C CA    . GLU I  3 28  ? 222.023 173.918 258.439 1.00 321.32 ? 28   GLU G CA    1 
ATOM   44642 C C     . GLU I  3 28  ? 220.685 173.283 258.795 1.00 321.32 ? 28   GLU G C     1 
ATOM   44643 O O     . GLU I  3 28  ? 220.616 172.379 259.636 1.00 321.32 ? 28   GLU G O     1 
ATOM   44644 C CB    . GLU I  3 28  ? 222.173 175.280 259.119 1.00 321.32 ? 28   GLU G CB    1 
ATOM   44645 C CG    . GLU I  3 28  ? 223.613 175.720 259.325 1.00 321.32 ? 28   GLU G CG    1 
ATOM   44646 C CD    . GLU I  3 28  ? 223.734 176.880 260.294 1.00 321.32 ? 28   GLU G CD    1 
ATOM   44647 O OE1   . GLU I  3 28  ? 222.729 177.593 260.499 1.00 321.32 ? 28   GLU G OE1   1 
ATOM   44648 O OE2   . GLU I  3 28  ? 224.834 177.079 260.851 1.00 321.32 ? 28   GLU G OE2   1 
ATOM   44649 N N     . THR I  3 29  ? 219.608 173.744 258.155 1.00 323.89 ? 29   THR G N     1 
ATOM   44650 C CA    . THR I  3 29  ? 218.290 173.170 258.409 1.00 323.89 ? 29   THR G CA    1 
ATOM   44651 C C     . THR I  3 29  ? 218.234 171.707 257.988 1.00 323.89 ? 29   THR G C     1 
ATOM   44652 O O     . THR I  3 29  ? 217.653 170.872 258.692 1.00 323.89 ? 29   THR G O     1 
ATOM   44653 C CB    . THR I  3 29  ? 217.212 173.975 257.683 1.00 323.89 ? 29   THR G CB    1 
ATOM   44654 O OG1   . THR I  3 29  ? 217.528 174.052 256.288 1.00 323.89 ? 29   THR G OG1   1 
ATOM   44655 C CG2   . THR I  3 29  ? 217.117 175.380 258.259 1.00 323.89 ? 29   THR G CG2   1 
ATOM   44656 N N     . LEU I  3 30  ? 218.827 171.379 256.838 1.00 332.17 ? 30   LEU G N     1 
ATOM   44657 C CA    . LEU I  3 30  ? 218.833 170.000 256.365 1.00 332.17 ? 30   LEU G CA    1 
ATOM   44658 C C     . LEU I  3 30  ? 219.586 169.094 257.331 1.00 332.17 ? 30   LEU G C     1 
ATOM   44659 O O     . LEU I  3 30  ? 219.148 167.976 257.625 1.00 332.17 ? 30   LEU G O     1 
ATOM   44660 C CB    . LEU I  3 30  ? 219.450 169.937 254.967 1.00 332.17 ? 30   LEU G CB    1 
ATOM   44661 C CG    . LEU I  3 30  ? 219.491 168.579 254.266 1.00 332.17 ? 30   LEU G CG    1 
ATOM   44662 C CD1   . LEU I  3 30  ? 218.084 168.058 254.030 1.00 332.17 ? 30   LEU G CD1   1 
ATOM   44663 C CD2   . LEU I  3 30  ? 220.253 168.683 252.955 1.00 332.17 ? 30   LEU G CD2   1 
ATOM   44664 N N     . LEU I  3 31  ? 220.731 169.564 257.833 1.00 332.46 ? 31   LEU G N     1 
ATOM   44665 C CA    . LEU I  3 31  ? 221.492 168.781 258.801 1.00 332.46 ? 31   LEU G CA    1 
ATOM   44666 C C     . LEU I  3 31  ? 220.723 168.608 260.104 1.00 332.46 ? 31   LEU G C     1 
ATOM   44667 O O     . LEU I  3 31  ? 220.692 167.512 260.675 1.00 332.46 ? 31   LEU G O     1 
ATOM   44668 C CB    . LEU I  3 31  ? 222.845 169.442 259.066 1.00 332.46 ? 31   LEU G CB    1 
ATOM   44669 C CG    . LEU I  3 31  ? 223.877 169.439 257.936 1.00 332.46 ? 31   LEU G CG    1 
ATOM   44670 C CD1   . LEU I  3 31  ? 224.760 170.673 258.021 1.00 332.46 ? 31   LEU G CD1   1 
ATOM   44671 C CD2   . LEU I  3 31  ? 224.720 168.177 257.984 1.00 332.46 ? 31   LEU G CD2   1 
ATOM   44672 N N     . THR I  3 32  ? 220.096 169.682 260.593 1.00 322.25 ? 32   THR G N     1 
ATOM   44673 C CA    . THR I  3 32  ? 219.445 169.625 261.897 1.00 322.25 ? 32   THR G CA    1 
ATOM   44674 C C     . THR I  3 32  ? 218.157 168.809 261.867 1.00 322.25 ? 32   THR G C     1 
ATOM   44675 O O     . THR I  3 32  ? 217.841 168.125 262.846 1.00 322.25 ? 32   THR G O     1 
ATOM   44676 C CB    . THR I  3 32  ? 219.159 171.038 262.406 1.00 322.25 ? 32   THR G CB    1 
ATOM   44677 O OG1   . THR I  3 32  ? 218.538 171.806 261.368 1.00 322.25 ? 32   THR G OG1   1 
ATOM   44678 C CG2   . THR I  3 32  ? 220.450 171.721 262.836 1.00 322.25 ? 32   THR G CG2   1 
ATOM   44679 N N     . ARG I  3 33  ? 217.397 168.874 260.773 1.00 316.04 ? 33   ARG G N     1 
ATOM   44680 C CA    . ARG I  3 33  ? 216.104 168.201 260.692 1.00 316.04 ? 33   ARG G CA    1 
ATOM   44681 C C     . ARG I  3 33  ? 216.196 166.828 260.033 1.00 316.04 ? 33   ARG G C     1 
ATOM   44682 O O     . ARG I  3 33  ? 215.874 165.813 260.658 1.00 316.04 ? 33   ARG G O     1 
ATOM   44683 C CB    . ARG I  3 33  ? 215.101 169.086 259.939 1.00 316.04 ? 33   ARG G CB    1 
ATOM   44684 C CG    . ARG I  3 33  ? 214.965 170.495 260.496 1.00 316.04 ? 33   ARG G CG    1 
ATOM   44685 C CD    . ARG I  3 33  ? 214.189 170.501 261.807 1.00 316.04 ? 33   ARG G CD    1 
ATOM   44686 N NE    . ARG I  3 33  ? 215.054 170.357 262.972 1.00 316.04 ? 33   ARG G NE    1 
ATOM   44687 C CZ    . ARG I  3 33  ? 215.791 171.333 263.485 1.00 316.04 ? 33   ARG G CZ    1 
ATOM   44688 N NH1   . ARG I  3 33  ? 215.792 172.547 262.961 1.00 316.04 ? 33   ARG G NH1   1 
ATOM   44689 N NH2   . ARG I  3 33  ? 216.544 171.084 264.553 1.00 316.04 ? 33   ARG G NH2   1 
ATOM   44690 N N     . GLU I  3 34  ? 216.633 166.778 258.773 1.00 330.82 ? 34   GLU G N     1 
ATOM   44691 C CA    . GLU I  3 34  ? 216.627 165.517 258.039 1.00 330.82 ? 34   GLU G CA    1 
ATOM   44692 C C     . GLU I  3 34  ? 217.739 164.581 258.496 1.00 330.82 ? 34   GLU G C     1 
ATOM   44693 O O     . GLU I  3 34  ? 217.512 163.375 258.648 1.00 330.82 ? 34   GLU G O     1 
ATOM   44694 C CB    . GLU I  3 34  ? 216.740 165.782 256.537 1.00 330.82 ? 34   GLU G CB    1 
ATOM   44695 C CG    . GLU I  3 34  ? 215.443 166.240 255.885 1.00 330.82 ? 34   GLU G CG    1 
ATOM   44696 C CD    . GLU I  3 34  ? 215.175 167.720 256.078 1.00 330.82 ? 34   GLU G CD    1 
ATOM   44697 O OE1   . GLU I  3 34  ? 216.002 168.401 256.720 1.00 330.82 ? 34   GLU G OE1   1 
ATOM   44698 O OE2   . GLU I  3 34  ? 214.135 168.204 255.584 1.00 330.82 ? 34   GLU G OE2   1 
ATOM   44699 N N     . LEU I  3 35  ? 218.940 165.109 258.722 1.00 339.08 ? 35   LEU G N     1 
ATOM   44700 C CA    . LEU I  3 35  ? 220.082 164.268 259.057 1.00 339.08 ? 35   LEU G CA    1 
ATOM   44701 C C     . LEU I  3 35  ? 220.208 163.994 260.549 1.00 339.08 ? 35   LEU G C     1 
ATOM   44702 O O     . LEU I  3 35  ? 221.131 163.277 260.952 1.00 339.08 ? 35   LEU G O     1 
ATOM   44703 C CB    . LEU I  3 35  ? 221.375 164.902 258.535 1.00 339.08 ? 35   LEU G CB    1 
ATOM   44704 C CG    . LEU I  3 35  ? 221.437 165.194 257.033 1.00 339.08 ? 35   LEU G CG    1 
ATOM   44705 C CD1   . LEU I  3 35  ? 222.876 165.385 256.587 1.00 339.08 ? 35   LEU G CD1   1 
ATOM   44706 C CD2   . LEU I  3 35  ? 220.772 164.086 256.226 1.00 339.08 ? 35   LEU G CD2   1 
ATOM   44707 N N     . SER I  3 36  ? 219.318 164.547 261.377 1.00 324.14 ? 36   SER G N     1 
ATOM   44708 C CA    . SER I  3 36  ? 219.337 164.224 262.800 1.00 324.14 ? 36   SER G CA    1 
ATOM   44709 C C     . SER I  3 36  ? 219.043 162.748 263.031 1.00 324.14 ? 36   SER G C     1 
ATOM   44710 O O     . SER I  3 36  ? 219.693 162.099 263.859 1.00 324.14 ? 36   SER G O     1 
ATOM   44711 C CB    . SER I  3 36  ? 218.329 165.093 263.551 1.00 324.14 ? 36   SER G CB    1 
ATOM   44712 O OG    . SER I  3 36  ? 217.012 164.863 263.082 1.00 324.14 ? 36   SER G OG    1 
ATOM   44713 N N     . VAL I  3 37  ? 218.065 162.200 262.306 1.00 329.95 ? 37   VAL G N     1 
ATOM   44714 C CA    . VAL I  3 37  ? 217.741 160.786 262.437 1.00 329.95 ? 37   VAL G CA    1 
ATOM   44715 C C     . VAL I  3 37  ? 218.855 159.902 261.893 1.00 329.95 ? 37   VAL G C     1 
ATOM   44716 O O     . VAL I  3 37  ? 218.942 158.725 262.262 1.00 329.95 ? 37   VAL G O     1 
ATOM   44717 C CB    . VAL I  3 37  ? 216.404 160.475 261.738 1.00 329.95 ? 37   VAL G CB    1 
ATOM   44718 C CG1   . VAL I  3 37  ? 215.335 161.461 262.182 1.00 329.95 ? 37   VAL G CG1   1 
ATOM   44719 C CG2   . VAL I  3 37  ? 216.568 160.508 260.226 1.00 329.95 ? 37   VAL G CG2   1 
ATOM   44720 N N     . PHE I  3 38  ? 219.710 160.435 261.025 1.00 343.97 ? 38   PHE G N     1 
ATOM   44721 C CA    . PHE I  3 38  ? 220.830 159.676 260.470 1.00 343.97 ? 38   PHE G CA    1 
ATOM   44722 C C     . PHE I  3 38  ? 222.093 159.860 261.307 1.00 343.97 ? 38   PHE G C     1 
ATOM   44723 O O     . PHE I  3 38  ? 223.162 160.193 260.798 1.00 343.97 ? 38   PHE G O     1 
ATOM   44724 C CB    . PHE I  3 38  ? 221.066 160.089 259.023 1.00 343.97 ? 38   PHE G CB    1 
ATOM   44725 C CG    . PHE I  3 38  ? 219.892 159.831 258.124 1.00 343.97 ? 38   PHE G CG    1 
ATOM   44726 C CD1   . PHE I  3 38  ? 219.507 158.537 257.818 1.00 343.97 ? 38   PHE G CD1   1 
ATOM   44727 C CD2   . PHE I  3 38  ? 219.168 160.884 257.592 1.00 343.97 ? 38   PHE G CD2   1 
ATOM   44728 C CE1   . PHE I  3 38  ? 218.424 158.298 256.994 1.00 343.97 ? 38   PHE G CE1   1 
ATOM   44729 C CE2   . PHE I  3 38  ? 218.084 160.652 256.769 1.00 343.97 ? 38   PHE G CE2   1 
ATOM   44730 C CZ    . PHE I  3 38  ? 217.712 159.357 256.468 1.00 343.97 ? 38   PHE G CZ    1 
ATOM   44731 N N     . LEU I  3 39  ? 221.967 159.637 262.611 1.00 352.67 ? 39   LEU G N     1 
ATOM   44732 C CA    . LEU I  3 39  ? 223.097 159.774 263.516 1.00 352.67 ? 39   LEU G CA    1 
ATOM   44733 C C     . LEU I  3 39  ? 223.947 158.509 263.504 1.00 352.67 ? 39   LEU G C     1 
ATOM   44734 O O     . LEU I  3 39  ? 223.440 157.392 263.363 1.00 352.67 ? 39   LEU G O     1 
ATOM   44735 C CB    . LEU I  3 39  ? 222.610 160.090 264.934 1.00 352.67 ? 39   LEU G CB    1 
ATOM   44736 C CG    . LEU I  3 39  ? 221.701 159.110 265.687 1.00 352.67 ? 39   LEU G CG    1 
ATOM   44737 C CD1   . LEU I  3 39  ? 222.480 158.009 266.403 1.00 352.67 ? 39   LEU G CD1   1 
ATOM   44738 C CD2   . LEU I  3 39  ? 220.809 159.861 266.667 1.00 352.67 ? 39   LEU G CD2   1 
ATOM   44739 N N     . THR I  3 40  ? 225.256 158.697 263.647 1.00 367.32 ? 40   THR G N     1 
ATOM   44740 C CA    . THR I  3 40  ? 226.201 157.590 263.650 1.00 367.32 ? 40   THR G CA    1 
ATOM   44741 C C     . THR I  3 40  ? 227.184 157.783 264.795 1.00 367.32 ? 40   THR G C     1 
ATOM   44742 O O     . THR I  3 40  ? 227.556 158.914 265.118 1.00 367.32 ? 40   THR G O     1 
ATOM   44743 C CB    . THR I  3 40  ? 226.950 157.494 262.314 1.00 367.32 ? 40   THR G CB    1 
ATOM   44744 O OG1   . THR I  3 40  ? 226.012 157.569 261.234 1.00 367.32 ? 40   THR G OG1   1 
ATOM   44745 C CG2   . THR I  3 40  ? 227.698 156.176 262.216 1.00 367.32 ? 40   THR G CG2   1 
ATOM   44746 N N     . GLU I  3 41  ? 227.594 156.676 265.407 1.00 368.08 ? 41   GLU G N     1 
ATOM   44747 C CA    . GLU I  3 41  ? 228.527 156.749 266.519 1.00 368.08 ? 41   GLU G CA    1 
ATOM   44748 C C     . GLU I  3 41  ? 229.877 157.275 266.035 1.00 368.08 ? 41   GLU G C     1 
ATOM   44749 O O     . GLU I  3 41  ? 230.306 156.952 264.920 1.00 368.08 ? 41   GLU G O     1 
ATOM   44750 C CB    . GLU I  3 41  ? 228.699 155.374 267.166 1.00 368.08 ? 41   GLU G CB    1 
ATOM   44751 C CG    . GLU I  3 41  ? 227.390 154.687 267.520 1.00 368.08 ? 41   GLU G CG    1 
ATOM   44752 C CD    . GLU I  3 41  ? 226.945 153.702 266.456 1.00 368.08 ? 41   GLU G CD    1 
ATOM   44753 O OE1   . GLU I  3 41  ? 226.575 154.147 265.349 1.00 368.08 ? 41   GLU G OE1   1 
ATOM   44754 O OE2   . GLU I  3 41  ? 226.964 152.483 266.727 1.00 368.08 ? 41   GLU G OE2   1 
ATOM   44755 N N     . PRO I  3 42  ? 230.565 158.094 266.835 1.00 364.21 ? 42   PRO G N     1 
ATOM   44756 C CA    . PRO I  3 42  ? 231.871 158.616 266.399 1.00 364.21 ? 42   PRO G CA    1 
ATOM   44757 C C     . PRO I  3 42  ? 232.907 157.536 266.146 1.00 364.21 ? 42   PRO G C     1 
ATOM   44758 O O     . PRO I  3 42  ? 233.752 157.697 265.256 1.00 364.21 ? 42   PRO G O     1 
ATOM   44759 C CB    . PRO I  3 42  ? 232.285 159.537 267.556 1.00 364.21 ? 42   PRO G CB    1 
ATOM   44760 C CG    . PRO I  3 42  ? 231.488 159.066 268.731 1.00 364.21 ? 42   PRO G CG    1 
ATOM   44761 C CD    . PRO I  3 42  ? 230.188 158.579 268.173 1.00 364.21 ? 42   PRO G CD    1 
ATOM   44762 N N     . GLY I  3 43  ? 232.873 156.439 266.899 1.00 368.39 ? 43   GLY G N     1 
ATOM   44763 C CA    . GLY I  3 43  ? 233.852 155.383 266.736 1.00 368.39 ? 43   GLY G CA    1 
ATOM   44764 C C     . GLY I  3 43  ? 233.463 154.342 265.708 1.00 368.39 ? 43   GLY G C     1 
ATOM   44765 O O     . GLY I  3 43  ? 234.311 153.575 265.241 1.00 368.39 ? 43   GLY G O     1 
ATOM   44766 N N     . SER I  3 44  ? 232.184 154.303 265.347 1.00 370.43 ? 44   SER G N     1 
ATOM   44767 C CA    . SER I  3 44  ? 231.698 153.333 264.376 1.00 370.43 ? 44   SER G CA    1 
ATOM   44768 C C     . SER I  3 44  ? 232.136 153.717 262.969 1.00 370.43 ? 44   SER G C     1 
ATOM   44769 O O     . SER I  3 44  ? 232.160 154.898 262.609 1.00 370.43 ? 44   SER G O     1 
ATOM   44770 C CB    . SER I  3 44  ? 230.175 153.229 264.441 1.00 370.43 ? 44   SER G CB    1 
ATOM   44771 O OG    . SER I  3 44  ? 229.571 154.482 264.179 1.00 370.43 ? 44   SER G OG    1 
ATOM   44772 N N     . LYS I  3 45  ? 232.481 152.709 262.172 1.00 367.59 ? 45   LYS G N     1 
ATOM   44773 C CA    . LYS I  3 45  ? 232.933 152.915 260.803 1.00 367.59 ? 45   LYS G CA    1 
ATOM   44774 C C     . LYS I  3 45  ? 231.800 152.872 259.787 1.00 367.59 ? 45   LYS G C     1 
ATOM   44775 O O     . LYS I  3 45  ? 232.057 153.032 258.589 1.00 367.59 ? 45   LYS G O     1 
ATOM   44776 C CB    . LYS I  3 45  ? 233.993 151.869 260.436 1.00 367.59 ? 45   LYS G CB    1 
ATOM   44777 C CG    . LYS I  3 45  ? 235.253 151.879 261.306 1.00 367.59 ? 45   LYS G CG    1 
ATOM   44778 C CD    . LYS I  3 45  ? 236.139 153.101 261.062 1.00 367.59 ? 45   LYS G CD    1 
ATOM   44779 C CE    . LYS I  3 45  ? 235.863 154.231 262.049 1.00 367.59 ? 45   LYS G CE    1 
ATOM   44780 N NZ    . LYS I  3 45  ? 236.803 155.370 261.866 1.00 367.59 ? 45   LYS G NZ    1 
ATOM   44781 N N     . LYS I  3 46  ? 230.558 152.659 260.229 1.00 365.10 ? 46   LYS G N     1 
ATOM   44782 C CA    . LYS I  3 46  ? 229.428 152.640 259.308 1.00 365.10 ? 46   LYS G CA    1 
ATOM   44783 C C     . LYS I  3 46  ? 229.175 154.001 258.672 1.00 365.10 ? 46   LYS G C     1 
ATOM   44784 O O     . LYS I  3 46  ? 228.491 154.073 257.645 1.00 365.10 ? 46   LYS G O     1 
ATOM   44785 C CB    . LYS I  3 46  ? 228.164 152.165 260.029 1.00 365.10 ? 46   LYS G CB    1 
ATOM   44786 C CG    . LYS I  3 46  ? 227.981 150.654 260.048 1.00 365.10 ? 46   LYS G CG    1 
ATOM   44787 C CD    . LYS I  3 46  ? 228.879 149.994 261.081 1.00 365.10 ? 46   LYS G CD    1 
ATOM   44788 C CE    . LYS I  3 46  ? 228.587 150.516 262.478 1.00 365.10 ? 46   LYS G CE    1 
ATOM   44789 N NZ    . LYS I  3 46  ? 229.534 149.966 263.486 1.00 365.10 ? 46   LYS G NZ    1 
ATOM   44790 N N     . THR I  3 47  ? 229.704 155.071 259.256 1.00 376.89 ? 47   THR G N     1 
ATOM   44791 C CA    . THR I  3 47  ? 229.504 156.407 258.717 1.00 376.89 ? 47   THR G CA    1 
ATOM   44792 C C     . THR I  3 47  ? 230.240 156.582 257.393 1.00 376.89 ? 47   THR G C     1 
ATOM   44793 O O     . THR I  3 47  ? 231.239 155.913 257.116 1.00 376.89 ? 47   THR G O     1 
ATOM   44794 C CB    . THR I  3 47  ? 229.984 157.462 259.712 1.00 376.89 ? 47   THR G CB    1 
ATOM   44795 O OG1   . THR I  3 47  ? 229.873 158.764 259.125 1.00 376.89 ? 47   THR G OG1   1 
ATOM   44796 C CG2   . THR I  3 47  ? 231.431 157.207 260.100 1.00 376.89 ? 47   THR G CG2   1 
ATOM   44797 N N     . ASN I  3 48  ? 229.728 157.493 256.569 1.00 375.94 ? 48   ASN G N     1 
ATOM   44798 C CA    . ASN I  3 48  ? 230.363 157.832 255.304 1.00 375.94 ? 48   ASN G CA    1 
ATOM   44799 C C     . ASN I  3 48  ? 230.802 159.284 255.205 1.00 375.94 ? 48   ASN G C     1 
ATOM   44800 O O     . ASN I  3 48  ? 231.700 159.583 254.415 1.00 375.94 ? 48   ASN G O     1 
ATOM   44801 C CB    . ASN I  3 48  ? 229.427 157.515 254.125 1.00 375.94 ? 48   ASN G CB    1 
ATOM   44802 C CG    . ASN I  3 48  ? 228.010 158.006 254.350 1.00 375.94 ? 48   ASN G CG    1 
ATOM   44803 O OD1   . ASN I  3 48  ? 227.791 159.144 254.763 1.00 375.94 ? 48   ASN G OD1   1 
ATOM   44804 N ND2   . ASN I  3 48  ? 227.037 157.146 254.074 1.00 375.94 ? 48   ASN G ND2   1 
ATOM   44805 N N     . ILE I  3 49  ? 230.202 160.192 255.974 1.00 386.41 ? 49   ILE G N     1 
ATOM   44806 C CA    . ILE I  3 49  ? 230.537 161.612 255.915 1.00 386.41 ? 49   ILE G CA    1 
ATOM   44807 C C     . ILE I  3 49  ? 230.825 162.112 257.323 1.00 386.41 ? 49   ILE G C     1 
ATOM   44808 O O     . ILE I  3 49  ? 230.025 161.898 258.239 1.00 386.41 ? 49   ILE G O     1 
ATOM   44809 C CB    . ILE I  3 49  ? 229.409 162.440 255.268 1.00 386.41 ? 49   ILE G CB    1 
ATOM   44810 C CG1   . ILE I  3 49  ? 229.213 162.026 253.808 1.00 386.41 ? 49   ILE G CG1   1 
ATOM   44811 C CG2   . ILE I  3 49  ? 229.714 163.927 255.363 1.00 386.41 ? 49   ILE G CG2   1 
ATOM   44812 C CD1   . ILE I  3 49  ? 230.401 162.335 252.922 1.00 386.41 ? 49   ILE G CD1   1 
ATOM   44813 N N     . ILE I  3 50  ? 231.958 162.788 257.493 1.00 385.53 ? 50   ILE G N     1 
ATOM   44814 C CA    . ILE I  3 50  ? 232.342 163.369 258.776 1.00 385.53 ? 50   ILE G CA    1 
ATOM   44815 C C     . ILE I  3 50  ? 232.690 164.833 258.548 1.00 385.53 ? 50   ILE G C     1 
ATOM   44816 O O     . ILE I  3 50  ? 233.568 165.145 257.737 1.00 385.53 ? 50   ILE G O     1 
ATOM   44817 C CB    . ILE I  3 50  ? 233.525 162.626 259.419 1.00 385.53 ? 50   ILE G CB    1 
ATOM   44818 C CG1   . ILE I  3 50  ? 233.138 161.180 259.740 1.00 385.53 ? 50   ILE G CG1   1 
ATOM   44819 C CG2   . ILE I  3 50  ? 233.988 163.348 260.675 1.00 385.53 ? 50   ILE G CG2   1 
ATOM   44820 C CD1   . ILE I  3 50  ? 233.632 160.173 258.723 1.00 385.53 ? 50   ILE G CD1   1 
ATOM   44821 N N     . ASN I  3 51  ? 232.009 165.727 259.256 1.00 365.57 ? 51   ASN G N     1 
ATOM   44822 C CA    . ASN I  3 51  ? 232.254 167.157 259.123 1.00 365.57 ? 51   ASN G CA    1 
ATOM   44823 C C     . ASN I  3 51  ? 233.395 167.554 260.051 1.00 365.57 ? 51   ASN G C     1 
ATOM   44824 O O     . ASN I  3 51  ? 233.240 167.528 261.276 1.00 365.57 ? 51   ASN G O     1 
ATOM   44825 C CB    . ASN I  3 51  ? 230.992 167.956 259.446 1.00 365.57 ? 51   ASN G CB    1 
ATOM   44826 C CG    . ASN I  3 51  ? 231.201 169.453 259.321 1.00 365.57 ? 51   ASN G CG    1 
ATOM   44827 O OD1   . ASN I  3 51  ? 232.123 169.910 258.645 1.00 365.57 ? 51   ASN G OD1   1 
ATOM   44828 N ND2   . ASN I  3 51  ? 230.344 170.225 259.977 1.00 365.57 ? 51   ASN G ND2   1 
ATOM   44829 N N     . ARG I  3 52  ? 234.535 167.936 259.468 1.00 348.55 ? 52   ARG G N     1 
ATOM   44830 C CA    . ARG I  3 52  ? 235.695 168.309 260.271 1.00 348.55 ? 52   ARG G CA    1 
ATOM   44831 C C     . ARG I  3 52  ? 235.413 169.505 261.171 1.00 348.55 ? 52   ARG G C     1 
ATOM   44832 O O     . ARG I  3 52  ? 236.117 169.697 262.169 1.00 348.55 ? 52   ARG G O     1 
ATOM   44833 C CB    . ARG I  3 52  ? 236.890 168.600 259.359 1.00 348.55 ? 52   ARG G CB    1 
ATOM   44834 C CG    . ARG I  3 52  ? 238.230 168.678 260.072 1.00 348.55 ? 52   ARG G CG    1 
ATOM   44835 C CD    . ARG I  3 52  ? 238.642 167.328 260.636 1.00 348.55 ? 52   ARG G CD    1 
ATOM   44836 N NE    . ARG I  3 52  ? 239.325 167.462 261.917 1.00 348.55 ? 52   ARG G NE    1 
ATOM   44837 C CZ    . ARG I  3 52  ? 238.711 167.606 263.084 1.00 348.55 ? 52   ARG G CZ    1 
ATOM   44838 N NH1   . ARG I  3 52  ? 237.391 167.638 263.171 1.00 348.55 ? 52   ARG G NH1   1 
ATOM   44839 N NH2   . ARG I  3 52  ? 239.440 167.724 264.190 1.00 348.55 ? 52   ARG G NH2   1 
ATOM   44840 N N     . ILE I  3 53  ? 234.398 170.308 260.846 1.00 351.51 ? 53   ILE G N     1 
ATOM   44841 C CA    . ILE I  3 53  ? 234.011 171.413 261.720 1.00 351.51 ? 53   ILE G CA    1 
ATOM   44842 C C     . ILE I  3 53  ? 233.508 170.878 263.056 1.00 351.51 ? 53   ILE G C     1 
ATOM   44843 O O     . ILE I  3 53  ? 233.876 171.380 264.125 1.00 351.51 ? 53   ILE G O     1 
ATOM   44844 C CB    . ILE I  3 53  ? 232.954 172.296 261.033 1.00 351.51 ? 53   ILE G CB    1 
ATOM   44845 C CG1   . ILE I  3 53  ? 233.588 173.124 259.916 1.00 351.51 ? 53   ILE G CG1   1 
ATOM   44846 C CG2   . ILE I  3 53  ? 232.283 173.214 262.041 1.00 351.51 ? 53   ILE G CG2   1 
ATOM   44847 C CD1   . ILE I  3 53  ? 232.683 173.326 258.719 1.00 351.51 ? 53   ILE G CD1   1 
ATOM   44848 N N     . THR I  3 54  ? 232.666 169.842 263.015 1.00 356.91 ? 54   THR G N     1 
ATOM   44849 C CA    . THR I  3 54  ? 232.031 169.318 264.215 1.00 356.91 ? 54   THR G CA    1 
ATOM   44850 C C     . THR I  3 54  ? 232.265 167.832 264.454 1.00 356.91 ? 54   THR G C     1 
ATOM   44851 O O     . THR I  3 54  ? 231.831 167.319 265.491 1.00 356.91 ? 54   THR G O     1 
ATOM   44852 C CB    . THR I  3 54  ? 230.516 169.579 264.173 1.00 356.91 ? 54   THR G CB    1 
ATOM   44853 O OG1   . THR I  3 54  ? 229.959 168.972 263.001 1.00 356.91 ? 54   THR G OG1   1 
ATOM   44854 C CG2   . THR I  3 54  ? 230.225 171.071 264.157 1.00 356.91 ? 54   THR G CG2   1 
ATOM   44855 N N     . GLY I  3 55  ? 232.929 167.129 263.542 1.00 369.53 ? 55   GLY G N     1 
ATOM   44856 C CA    . GLY I  3 55  ? 233.183 165.708 263.741 1.00 369.53 ? 55   GLY G CA    1 
ATOM   44857 C C     . GLY I  3 55  ? 231.930 164.866 263.841 1.00 369.53 ? 55   GLY G C     1 
ATOM   44858 O O     . GLY I  3 55  ? 231.882 163.922 264.639 1.00 369.53 ? 55   GLY G O     1 
ATOM   44859 N N     . LYS I  3 56  ? 230.911 165.184 263.046 1.00 373.29 ? 56   LYS G N     1 
ATOM   44860 C CA    . LYS I  3 56  ? 229.638 164.471 263.086 1.00 373.29 ? 56   LYS G CA    1 
ATOM   44861 C C     . LYS I  3 56  ? 229.678 163.322 262.085 1.00 373.29 ? 56   LYS G C     1 
ATOM   44862 O O     . LYS I  3 56  ? 229.723 163.545 260.871 1.00 373.29 ? 56   LYS G O     1 
ATOM   44863 C CB    . LYS I  3 56  ? 228.477 165.416 262.790 1.00 373.29 ? 56   LYS G CB    1 
ATOM   44864 C CG    . LYS I  3 56  ? 228.238 166.474 263.857 1.00 373.29 ? 56   LYS G CG    1 
ATOM   44865 C CD    . LYS I  3 56  ? 227.710 165.865 265.147 1.00 373.29 ? 56   LYS G CD    1 
ATOM   44866 C CE    . LYS I  3 56  ? 228.750 165.920 266.255 1.00 373.29 ? 56   LYS G CE    1 
ATOM   44867 N NZ    . LYS I  3 56  ? 228.229 165.364 267.534 1.00 373.29 ? 56   LYS G NZ    1 
ATOM   44868 N N     . THR I  3 57  ? 229.662 162.094 262.596 1.00 378.27 ? 57   THR G N     1 
ATOM   44869 C CA    . THR I  3 57  ? 229.639 160.911 261.748 1.00 378.27 ? 57   THR G CA    1 
ATOM   44870 C C     . THR I  3 57  ? 228.240 160.705 261.179 1.00 378.27 ? 57   THR G C     1 
ATOM   44871 O O     . THR I  3 57  ? 227.248 160.763 261.913 1.00 378.27 ? 57   THR G O     1 
ATOM   44872 C CB    . THR I  3 57  ? 230.077 159.682 262.543 1.00 378.27 ? 57   THR G CB    1 
ATOM   44873 O OG1   . THR I  3 57  ? 229.386 159.652 263.797 1.00 378.27 ? 57   THR G OG1   1 
ATOM   44874 C CG2   . THR I  3 57  ? 231.576 159.723 262.801 1.00 378.27 ? 57   THR G CG2   1 
ATOM   44875 N N     . TYR I  3 58  ? 228.162 160.462 259.872 1.00 377.16 ? 58   TYR G N     1 
ATOM   44876 C CA    . TYR I  3 58  ? 226.897 160.282 259.179 1.00 377.16 ? 58   TYR G CA    1 
ATOM   44877 C C     . TYR I  3 58  ? 227.011 159.129 258.192 1.00 377.16 ? 58   TYR G C     1 
ATOM   44878 O O     . TYR I  3 58  ? 228.035 158.960 257.523 1.00 377.16 ? 58   TYR G O     1 
ATOM   44879 C CB    . TYR I  3 58  ? 226.478 161.556 258.431 1.00 377.16 ? 58   TYR G CB    1 
ATOM   44880 C CG    . TYR I  3 58  ? 226.117 162.716 259.330 1.00 377.16 ? 58   TYR G CG    1 
ATOM   44881 C CD1   . TYR I  3 58  ? 225.211 162.559 260.371 1.00 377.16 ? 58   TYR G CD1   1 
ATOM   44882 C CD2   . TYR I  3 58  ? 226.682 163.969 259.137 1.00 377.16 ? 58   TYR G CD2   1 
ATOM   44883 C CE1   . TYR I  3 58  ? 224.879 163.619 261.194 1.00 377.16 ? 58   TYR G CE1   1 
ATOM   44884 C CE2   . TYR I  3 58  ? 226.356 165.034 259.954 1.00 377.16 ? 58   TYR G CE2   1 
ATOM   44885 C CZ    . TYR I  3 58  ? 225.454 164.853 260.981 1.00 377.16 ? 58   TYR G CZ    1 
ATOM   44886 O OH    . TYR I  3 58  ? 225.128 165.912 261.797 1.00 377.16 ? 58   TYR G OH    1 
ATOM   44887 N N     . ALA I  3 59  ? 225.928 158.361 258.089 1.00 365.07 ? 59   ALA G N     1 
ATOM   44888 C CA    . ALA I  3 59  ? 225.863 157.186 257.229 1.00 365.07 ? 59   ALA G CA    1 
ATOM   44889 C C     . ALA I  3 59  ? 224.689 157.325 256.270 1.00 365.07 ? 59   ALA G C     1 
ATOM   44890 O O     . ALA I  3 59  ? 223.860 156.416 256.150 1.00 365.07 ? 59   ALA G O     1 
ATOM   44891 C CB    . ALA I  3 59  ? 225.736 155.909 258.061 1.00 365.07 ? 59   ALA G CB    1 
ATOM   44892 N N     . LEU I  3 60  ? 224.614 158.470 255.601 1.00 366.01 ? 60   LEU G N     1 
ATOM   44893 C CA    . LEU I  3 60  ? 223.439 158.831 254.820 1.00 366.01 ? 60   LEU G CA    1 
ATOM   44894 C C     . LEU I  3 60  ? 223.170 157.806 253.722 1.00 366.01 ? 60   LEU G C     1 
ATOM   44895 O O     . LEU I  3 60  ? 224.109 157.369 253.041 1.00 366.01 ? 60   LEU G O     1 
ATOM   44896 C CB    . LEU I  3 60  ? 223.633 160.214 254.202 1.00 366.01 ? 60   LEU G CB    1 
ATOM   44897 C CG    . LEU I  3 60  ? 224.147 161.311 255.136 1.00 366.01 ? 60   LEU G CG    1 
ATOM   44898 C CD1   . LEU I  3 60  ? 224.190 162.646 254.413 1.00 366.01 ? 60   LEU G CD1   1 
ATOM   44899 C CD2   . LEU I  3 60  ? 223.284 161.404 256.385 1.00 366.01 ? 60   LEU G CD2   1 
ATOM   44900 N N     . PRO I  3 61  ? 221.914 157.395 253.522 1.00 371.79 ? 61   PRO G N     1 
ATOM   44901 C CA    . PRO I  3 61  ? 221.583 156.526 252.383 1.00 371.79 ? 61   PRO G CA    1 
ATOM   44902 C C     . PRO I  3 61  ? 221.726 157.240 251.048 1.00 371.79 ? 61   PRO G C     1 
ATOM   44903 O O     . PRO I  3 61  ? 222.133 158.404 251.000 1.00 371.79 ? 61   PRO G O     1 
ATOM   44904 C CB    . PRO I  3 61  ? 220.125 156.129 252.652 1.00 371.79 ? 61   PRO G CB    1 
ATOM   44905 C CG    . PRO I  3 61  ? 219.914 156.379 254.111 1.00 371.79 ? 61   PRO G CG    1 
ATOM   44906 C CD    . PRO I  3 61  ? 220.784 157.546 254.452 1.00 371.79 ? 61   PRO G CD    1 
ATOM   44907 N N     . SER I  3 62  ? 221.375 156.550 249.958 1.00 379.55 ? 62   SER G N     1 
ATOM   44908 C CA    . SER I  3 62  ? 221.624 157.084 248.621 1.00 379.55 ? 62   SER G CA    1 
ATOM   44909 C C     . SER I  3 62  ? 220.864 158.384 248.377 1.00 379.55 ? 62   SER G C     1 
ATOM   44910 O O     . SER I  3 62  ? 221.393 159.307 247.748 1.00 379.55 ? 62   SER G O     1 
ATOM   44911 C CB    . SER I  3 62  ? 221.252 156.042 247.566 1.00 379.55 ? 62   SER G CB    1 
ATOM   44912 O OG    . SER I  3 62  ? 221.660 156.458 246.274 1.00 379.55 ? 62   SER G OG    1 
ATOM   44913 N N     . THR I  3 63  ? 219.619 158.473 248.853 1.00 385.80 ? 63   THR G N     1 
ATOM   44914 C CA    . THR I  3 63  ? 218.836 159.690 248.650 1.00 385.80 ? 63   THR G CA    1 
ATOM   44915 C C     . THR I  3 63  ? 219.438 160.868 249.409 1.00 385.80 ? 63   THR G C     1 
ATOM   44916 O O     . THR I  3 63  ? 219.634 161.955 248.847 1.00 385.80 ? 63   THR G O     1 
ATOM   44917 C CB    . THR I  3 63  ? 217.388 159.460 249.084 1.00 385.80 ? 63   THR G CB    1 
ATOM   44918 O OG1   . THR I  3 63  ? 217.365 158.966 250.429 1.00 385.80 ? 63   THR G OG1   1 
ATOM   44919 C CG2   . THR I  3 63  ? 216.715 158.450 248.168 1.00 385.80 ? 63   THR G CG2   1 
ATOM   44920 N N     . GLU I  3 64  ? 219.731 160.671 250.694 1.00 376.73 ? 64   GLU G N     1 
ATOM   44921 C CA    . GLU I  3 64  ? 220.382 161.724 251.463 1.00 376.73 ? 64   GLU G CA    1 
ATOM   44922 C C     . GLU I  3 64  ? 221.759 162.035 250.895 1.00 376.73 ? 64   GLU G C     1 
ATOM   44923 O O     . GLU I  3 64  ? 222.179 163.197 250.865 1.00 376.73 ? 64   GLU G O     1 
ATOM   44924 C CB    . GLU I  3 64  ? 220.474 161.320 252.932 1.00 376.73 ? 64   GLU G CB    1 
ATOM   44925 C CG    . GLU I  3 64  ? 219.237 160.607 253.445 1.00 376.73 ? 64   GLU G CG    1 
ATOM   44926 C CD    . GLU I  3 64  ? 218.026 161.515 253.501 1.00 376.73 ? 64   GLU G CD    1 
ATOM   44927 O OE1   . GLU I  3 64  ? 218.188 162.702 253.856 1.00 376.73 ? 64   GLU G OE1   1 
ATOM   44928 O OE2   . GLU I  3 64  ? 216.912 161.043 253.190 1.00 376.73 ? 64   GLU G OE2   1 
ATOM   44929 N N     . LEU I  3 65  ? 222.471 161.009 250.423 1.00 372.12 ? 65   LEU G N     1 
ATOM   44930 C CA    . LEU I  3 65  ? 223.777 161.239 249.817 1.00 372.12 ? 65   LEU G CA    1 
ATOM   44931 C C     . LEU I  3 65  ? 223.663 162.149 248.599 1.00 372.12 ? 65   LEU G C     1 
ATOM   44932 O O     . LEU I  3 65  ? 224.415 163.119 248.471 1.00 372.12 ? 65   LEU G O     1 
ATOM   44933 C CB    . LEU I  3 65  ? 224.427 159.909 249.440 1.00 372.12 ? 65   LEU G CB    1 
ATOM   44934 C CG    . LEU I  3 65  ? 225.206 159.212 250.558 1.00 372.12 ? 65   LEU G CG    1 
ATOM   44935 C CD1   . LEU I  3 65  ? 225.705 157.856 250.091 1.00 372.12 ? 65   LEU G CD1   1 
ATOM   44936 C CD2   . LEU I  3 65  ? 226.360 160.078 251.044 1.00 372.12 ? 65   LEU G CD2   1 
ATOM   44937 N N     . LEU I  3 66  ? 222.715 161.862 247.701 1.00 375.64 ? 66   LEU G N     1 
ATOM   44938 C CA    . LEU I  3 66  ? 222.574 162.683 246.500 1.00 375.64 ? 66   LEU G CA    1 
ATOM   44939 C C     . LEU I  3 66  ? 222.142 164.102 246.854 1.00 375.64 ? 66   LEU G C     1 
ATOM   44940 O O     . LEU I  3 66  ? 222.631 165.072 246.261 1.00 375.64 ? 66   LEU G O     1 
ATOM   44941 C CB    . LEU I  3 66  ? 221.589 162.041 245.513 1.00 375.64 ? 66   LEU G CB    1 
ATOM   44942 C CG    . LEU I  3 66  ? 220.111 161.794 245.854 1.00 375.64 ? 66   LEU G CG    1 
ATOM   44943 C CD1   . LEU I  3 66  ? 219.257 163.040 245.628 1.00 375.64 ? 66   LEU G CD1   1 
ATOM   44944 C CD2   . LEU I  3 66  ? 219.526 160.615 245.093 1.00 375.64 ? 66   LEU G CD2   1 
ATOM   44945 N N     . ARG I  3 67  ? 221.226 164.244 247.819 1.00 372.61 ? 67   ARG G N     1 
ATOM   44946 C CA    . ARG I  3 67  ? 220.760 165.578 248.189 1.00 372.61 ? 67   ARG G CA    1 
ATOM   44947 C C     . ARG I  3 67  ? 221.885 166.411 248.796 1.00 372.61 ? 67   ARG G C     1 
ATOM   44948 O O     . ARG I  3 67  ? 222.064 167.584 248.436 1.00 372.61 ? 67   ARG G O     1 
ATOM   44949 C CB    . ARG I  3 67  ? 219.576 165.469 249.151 1.00 372.61 ? 67   ARG G CB    1 
ATOM   44950 C CG    . ARG I  3 67  ? 218.643 166.670 249.125 1.00 372.61 ? 67   ARG G CG    1 
ATOM   44951 C CD    . ARG I  3 67  ? 217.261 166.328 249.669 1.00 372.61 ? 67   ARG G CD    1 
ATOM   44952 N NE    . ARG I  3 67  ? 217.274 166.019 251.094 1.00 372.61 ? 67   ARG G NE    1 
ATOM   44953 C CZ    . ARG I  3 67  ? 217.222 164.791 251.592 1.00 372.61 ? 67   ARG G CZ    1 
ATOM   44954 N NH1   . ARG I  3 67  ? 217.163 163.728 250.807 1.00 372.61 ? 67   ARG G NH1   1 
ATOM   44955 N NH2   . ARG I  3 67  ? 217.228 164.626 252.912 1.00 372.61 ? 67   ARG G NH2   1 
ATOM   44956 N N     . LEU I  3 68  ? 222.666 165.818 249.703 1.00 364.47 ? 68   LEU G N     1 
ATOM   44957 C CA    . LEU I  3 68  ? 223.801 166.533 250.276 1.00 364.47 ? 68   LEU G CA    1 
ATOM   44958 C C     . LEU I  3 68  ? 224.865 166.826 249.226 1.00 364.47 ? 68   LEU G C     1 
ATOM   44959 O O     . LEU I  3 68  ? 225.483 167.893 249.257 1.00 364.47 ? 68   LEU G O     1 
ATOM   44960 C CB    . LEU I  3 68  ? 224.392 165.755 251.453 1.00 364.47 ? 68   LEU G CB    1 
ATOM   44961 C CG    . LEU I  3 68  ? 223.727 165.928 252.827 1.00 364.47 ? 68   LEU G CG    1 
ATOM   44962 C CD1   . LEU I  3 68  ? 223.875 167.370 253.295 1.00 364.47 ? 68   LEU G CD1   1 
ATOM   44963 C CD2   . LEU I  3 68  ? 222.260 165.524 252.841 1.00 364.47 ? 68   LEU G CD2   1 
ATOM   44964 N N     . TYR I  3 69  ? 225.097 165.901 248.291 1.00 366.49 ? 69   TYR G N     1 
ATOM   44965 C CA    . TYR I  3 69  ? 226.051 166.165 247.218 1.00 366.49 ? 69   TYR G CA    1 
ATOM   44966 C C     . TYR I  3 69  ? 225.626 167.374 246.399 1.00 366.49 ? 69   TYR G C     1 
ATOM   44967 O O     . TYR I  3 69  ? 226.441 168.254 246.099 1.00 366.49 ? 69   TYR G O     1 
ATOM   44968 C CB    . TYR I  3 69  ? 226.188 164.940 246.315 1.00 366.49 ? 69   TYR G CB    1 
ATOM   44969 C CG    . TYR I  3 69  ? 226.835 163.745 246.966 1.00 366.49 ? 69   TYR G CG    1 
ATOM   44970 C CD1   . TYR I  3 69  ? 227.605 163.884 248.112 1.00 366.49 ? 69   TYR G CD1   1 
ATOM   44971 C CD2   . TYR I  3 69  ? 226.674 162.474 246.433 1.00 366.49 ? 69   TYR G CD2   1 
ATOM   44972 C CE1   . TYR I  3 69  ? 228.196 162.790 248.710 1.00 366.49 ? 69   TYR G CE1   1 
ATOM   44973 C CE2   . TYR I  3 69  ? 227.260 161.375 247.023 1.00 366.49 ? 69   TYR G CE2   1 
ATOM   44974 C CZ    . TYR I  3 69  ? 228.019 161.537 248.160 1.00 366.49 ? 69   TYR G CZ    1 
ATOM   44975 O OH    . TYR I  3 69  ? 228.605 160.440 248.747 1.00 366.49 ? 69   TYR G OH    1 
ATOM   44976 N N     . GLU I  3 70  ? 224.344 167.436 246.034 1.00 363.85 ? 70   GLU G N     1 
ATOM   44977 C CA    . GLU I  3 70  ? 223.843 168.578 245.274 1.00 363.85 ? 70   GLU G CA    1 
ATOM   44978 C C     . GLU I  3 70  ? 224.001 169.874 246.062 1.00 363.85 ? 70   GLU G C     1 
ATOM   44979 O O     . GLU I  3 70  ? 224.487 170.885 245.532 1.00 363.85 ? 70   GLU G O     1 
ATOM   44980 C CB    . GLU I  3 70  ? 222.377 168.350 244.903 1.00 363.85 ? 70   GLU G CB    1 
ATOM   44981 C CG    . GLU I  3 70  ? 222.149 167.436 243.706 1.00 363.85 ? 70   GLU G CG    1 
ATOM   44982 C CD    . GLU I  3 70  ? 222.638 168.039 242.404 1.00 363.85 ? 70   GLU G CD    1 
ATOM   44983 O OE1   . GLU I  3 70  ? 222.610 169.281 242.276 1.00 363.85 ? 70   GLU G OE1   1 
ATOM   44984 O OE2   . GLU I  3 70  ? 223.035 167.273 241.501 1.00 363.85 ? 70   GLU G OE2   1 
ATOM   44985 N N     . HIS I  3 71  ? 223.600 169.862 247.337 1.00 349.30 ? 71   HIS G N     1 
ATOM   44986 C CA    . HIS I  3 71  ? 223.636 171.094 248.119 1.00 349.30 ? 71   HIS G CA    1 
ATOM   44987 C C     . HIS I  3 71  ? 225.069 171.559 248.345 1.00 349.30 ? 71   HIS G C     1 
ATOM   44988 O O     . HIS I  3 71  ? 225.356 172.765 248.309 1.00 349.30 ? 71   HIS G O     1 
ATOM   44989 C CB    . HIS I  3 71  ? 222.910 170.902 249.448 1.00 349.30 ? 71   HIS G CB    1 
ATOM   44990 C CG    . HIS I  3 71  ? 222.577 172.188 250.134 1.00 349.30 ? 71   HIS G CG    1 
ATOM   44991 N ND1   . HIS I  3 71  ? 221.524 172.985 249.741 1.00 349.30 ? 71   HIS G ND1   1 
ATOM   44992 C CD2   . HIS I  3 71  ? 223.171 172.831 251.167 1.00 349.30 ? 71   HIS G CD2   1 
ATOM   44993 C CE1   . HIS I  3 71  ? 221.473 174.056 250.513 1.00 349.30 ? 71   HIS G CE1   1 
ATOM   44994 N NE2   . HIS I  3 71  ? 222.462 173.987 251.386 1.00 349.30 ? 71   HIS G NE2   1 
ATOM   44995 N N     . LEU I  3 72  ? 225.987 170.617 248.579 1.00 360.00 ? 72   LEU G N     1 
ATOM   44996 C CA    . LEU I  3 72  ? 227.397 170.967 248.674 1.00 360.00 ? 72   LEU G CA    1 
ATOM   44997 C C     . LEU I  3 72  ? 227.921 171.495 247.348 1.00 360.00 ? 72   LEU G C     1 
ATOM   44998 O O     . LEU I  3 72  ? 228.766 172.396 247.333 1.00 360.00 ? 72   LEU G O     1 
ATOM   44999 C CB    . LEU I  3 72  ? 228.221 169.765 249.139 1.00 360.00 ? 72   LEU G CB    1 
ATOM   45000 C CG    . LEU I  3 72  ? 227.974 169.292 250.576 1.00 360.00 ? 72   LEU G CG    1 
ATOM   45001 C CD1   . LEU I  3 72  ? 228.660 167.959 250.832 1.00 360.00 ? 72   LEU G CD1   1 
ATOM   45002 C CD2   . LEU I  3 72  ? 228.413 170.338 251.587 1.00 360.00 ? 72   LEU G CD2   1 
ATOM   45003 N N     . GLU I  3 73  ? 227.418 170.968 246.230 1.00 359.61 ? 73   GLU G N     1 
ATOM   45004 C CA    . GLU I  3 73  ? 227.798 171.501 244.927 1.00 359.61 ? 73   GLU G CA    1 
ATOM   45005 C C     . GLU I  3 73  ? 227.413 172.967 244.806 1.00 359.61 ? 73   GLU G C     1 
ATOM   45006 O O     . GLU I  3 73  ? 228.218 173.797 244.364 1.00 359.61 ? 73   GLU G O     1 
ATOM   45007 C CB    . GLU I  3 73  ? 227.153 170.684 243.809 1.00 359.61 ? 73   GLU G CB    1 
ATOM   45008 C CG    . GLU I  3 73  ? 227.470 171.207 242.416 1.00 359.61 ? 73   GLU G CG    1 
ATOM   45009 C CD    . GLU I  3 73  ? 228.834 170.775 241.924 1.00 359.61 ? 73   GLU G CD    1 
ATOM   45010 O OE1   . GLU I  3 73  ? 229.308 169.704 242.358 1.00 359.61 ? 73   GLU G OE1   1 
ATOM   45011 O OE2   . GLU I  3 73  ? 229.429 171.501 241.097 1.00 359.61 ? 73   GLU G OE2   1 
ATOM   45012 N N     . GLN I  3 74  ? 226.188 173.315 245.215 1.00 357.67 ? 74   GLN G N     1 
ATOM   45013 C CA    . GLN I  3 74  ? 225.826 174.735 245.190 1.00 357.67 ? 74   GLN G CA    1 
ATOM   45014 C C     . GLN I  3 74  ? 226.730 175.547 246.111 1.00 357.67 ? 74   GLN G C     1 
ATOM   45015 O O     . GLN I  3 74  ? 227.437 176.456 245.651 1.00 357.67 ? 74   GLN G O     1 
ATOM   45016 C CB    . GLN I  3 74  ? 224.352 174.983 245.539 1.00 357.67 ? 74   GLN G CB    1 
ATOM   45017 C CG    . GLN I  3 74  ? 223.357 174.637 244.425 1.00 357.67 ? 74   GLN G CG    1 
ATOM   45018 C CD    . GLN I  3 74  ? 222.758 173.262 244.553 1.00 357.67 ? 74   GLN G CD    1 
ATOM   45019 O OE1   . GLN I  3 74  ? 222.691 172.717 245.646 1.00 357.67 ? 74   GLN G OE1   1 
ATOM   45020 N NE2   . GLN I  3 74  ? 222.327 172.685 243.435 1.00 357.67 ? 74   GLN G NE2   1 
ATOM   45021 N N     . CYS I  3 75  ? 226.787 175.181 247.399 1.00 364.45 ? 75   CYS G N     1 
ATOM   45022 C CA    . CYS I  3 75  ? 227.524 176.011 248.350 1.00 364.45 ? 75   CYS G CA    1 
ATOM   45023 C C     . CYS I  3 75  ? 228.994 176.126 247.968 1.00 364.45 ? 75   CYS G C     1 
ATOM   45024 O O     . CYS I  3 75  ? 229.655 177.082 248.379 1.00 364.45 ? 75   CYS G O     1 
ATOM   45025 C CB    . CYS I  3 75  ? 227.410 175.485 249.784 1.00 364.45 ? 75   CYS G CB    1 
ATOM   45026 S SG    . CYS I  3 75  ? 228.204 173.899 250.065 1.00 364.45 ? 75   CYS G SG    1 
ATOM   45027 N N     . ARG I  3 76  ? 229.516 175.180 247.183 1.00 359.02 ? 76   ARG G N     1 
ATOM   45028 C CA    . ARG I  3 76  ? 230.833 175.353 246.590 1.00 359.02 ? 76   ARG G CA    1 
ATOM   45029 C C     . ARG I  3 76  ? 230.789 176.315 245.406 1.00 359.02 ? 76   ARG G C     1 
ATOM   45030 O O     . ARG I  3 76  ? 231.715 177.115 245.223 1.00 359.02 ? 76   ARG G O     1 
ATOM   45031 C CB    . ARG I  3 76  ? 231.400 173.999 246.157 1.00 359.02 ? 76   ARG G CB    1 
ATOM   45032 C CG    . ARG I  3 76  ? 232.918 173.946 246.085 1.00 359.02 ? 76   ARG G CG    1 
ATOM   45033 C CD    . ARG I  3 76  ? 233.443 174.320 244.707 1.00 359.02 ? 76   ARG G CD    1 
ATOM   45034 N NE    . ARG I  3 76  ? 232.791 173.575 243.638 1.00 359.02 ? 76   ARG G NE    1 
ATOM   45035 C CZ    . ARG I  3 76  ? 232.740 173.971 242.374 1.00 359.02 ? 76   ARG G CZ    1 
ATOM   45036 N NH1   . ARG I  3 76  ? 233.307 175.100 241.980 1.00 359.02 ? 76   ARG G NH1   1 
ATOM   45037 N NH2   . ARG I  3 76  ? 232.110 173.214 241.480 1.00 359.02 ? 76   ARG G NH2   1 
ATOM   45038 N N     . LYS I  3 77  ? 229.729 176.260 244.590 1.00 356.75 ? 77   LYS G N     1 
ATOM   45039 C CA    . LYS I  3 77  ? 229.756 177.048 243.363 1.00 356.75 ? 77   LYS G CA    1 
ATOM   45040 C C     . LYS I  3 77  ? 229.575 178.539 243.623 1.00 356.75 ? 77   LYS G C     1 
ATOM   45041 O O     . LYS I  3 77  ? 230.006 179.339 242.785 1.00 356.75 ? 77   LYS G O     1 
ATOM   45042 C CB    . LYS I  3 77  ? 228.713 176.566 242.344 1.00 356.75 ? 77   LYS G CB    1 
ATOM   45043 C CG    . LYS I  3 77  ? 227.274 176.764 242.729 1.00 356.75 ? 77   LYS G CG    1 
ATOM   45044 C CD    . LYS I  3 77  ? 226.336 176.269 241.651 1.00 356.75 ? 77   LYS G CD    1 
ATOM   45045 C CE    . LYS I  3 77  ? 226.308 174.756 241.614 1.00 356.75 ? 77   LYS G CE    1 
ATOM   45046 N NZ    . LYS I  3 77  ? 225.293 174.236 240.657 1.00 356.75 ? 77   LYS G NZ    1 
ATOM   45047 N N     . GLN I  3 78  ? 228.956 178.956 244.740 1.00 358.24 ? 78   GLN G N     1 
ATOM   45048 C CA    . GLN I  3 78  ? 229.094 180.395 244.996 1.00 358.24 ? 78   GLN G CA    1 
ATOM   45049 C C     . GLN I  3 78  ? 230.485 180.729 245.520 1.00 358.24 ? 78   GLN G C     1 
ATOM   45050 O O     . GLN I  3 78  ? 230.978 181.836 245.285 1.00 358.24 ? 78   GLN G O     1 
ATOM   45051 C CB    . GLN I  3 78  ? 228.063 180.992 245.973 1.00 358.24 ? 78   GLN G CB    1 
ATOM   45052 C CG    . GLN I  3 78  ? 228.186 180.598 247.432 1.00 358.24 ? 78   GLN G CG    1 
ATOM   45053 C CD    . GLN I  3 78  ? 227.491 179.324 247.737 1.00 358.24 ? 78   GLN G CD    1 
ATOM   45054 O OE1   . GLN I  3 78  ? 227.166 178.577 246.831 1.00 358.24 ? 78   GLN G OE1   1 
ATOM   45055 N NE2   . GLN I  3 78  ? 227.224 179.072 249.012 1.00 358.24 ? 78   GLN G NE2   1 
ATOM   45056 N N     . GLY I  3 79  ? 231.138 179.791 246.206 1.00 362.73 ? 79   GLY G N     1 
ATOM   45057 C CA    . GLY I  3 79  ? 232.452 180.045 246.765 1.00 362.73 ? 79   GLY G CA    1 
ATOM   45058 C C     . GLY I  3 79  ? 232.491 180.133 248.279 1.00 362.73 ? 79   GLY G C     1 
ATOM   45059 O O     . GLY I  3 79  ? 233.252 180.929 248.839 1.00 362.73 ? 79   GLY G O     1 
ATOM   45060 N N     . ALA I  3 80  ? 231.679 179.327 248.959 1.00 363.28 ? 80   ALA G N     1 
ATOM   45061 C CA    . ALA I  3 80  ? 231.698 179.279 250.416 1.00 363.28 ? 80   ALA G CA    1 
ATOM   45062 C C     . ALA I  3 80  ? 232.801 178.328 250.885 1.00 363.28 ? 80   ALA G C     1 
ATOM   45063 O O     . ALA I  3 80  ? 233.636 177.869 250.101 1.00 363.28 ? 80   ALA G O     1 
ATOM   45064 C CB    . ALA I  3 80  ? 230.327 178.879 250.954 1.00 363.28 ? 80   ALA G CB    1 
ATOM   45065 N N     . LEU I  3 81  ? 232.814 178.022 252.181 1.00 363.56 ? 81   LEU G N     1 
ATOM   45066 C CA    . LEU I  3 81  ? 233.814 177.146 252.776 1.00 363.56 ? 81   LEU G CA    1 
ATOM   45067 C C     . LEU I  3 81  ? 233.124 175.989 253.486 1.00 363.56 ? 81   LEU G C     1 
ATOM   45068 O O     . LEU I  3 81  ? 232.090 176.174 254.136 1.00 363.56 ? 81   LEU G O     1 
ATOM   45069 C CB    . LEU I  3 81  ? 234.709 177.914 253.759 1.00 363.56 ? 81   LEU G CB    1 
ATOM   45070 C CG    . LEU I  3 81  ? 235.937 177.173 254.292 1.00 363.56 ? 81   LEU G CG    1 
ATOM   45071 C CD1   . LEU I  3 81  ? 236.691 176.495 253.154 1.00 363.56 ? 81   LEU G CD1   1 
ATOM   45072 C CD2   . LEU I  3 81  ? 236.846 178.130 255.044 1.00 363.56 ? 81   LEU G CD2   1 
ATOM   45073 N N     . MET I  3 82  ? 233.700 174.796 253.358 1.00 357.03 ? 82   MET G N     1 
ATOM   45074 C CA    . MET I  3 82  ? 233.104 173.589 253.913 1.00 357.03 ? 82   MET G CA    1 
ATOM   45075 C C     . MET I  3 82  ? 234.203 172.598 254.273 1.00 357.03 ? 82   MET G C     1 
ATOM   45076 O O     . MET I  3 82  ? 235.220 172.506 253.581 1.00 357.03 ? 82   MET G O     1 
ATOM   45077 C CB    . MET I  3 82  ? 232.078 172.997 252.929 1.00 357.03 ? 82   MET G CB    1 
ATOM   45078 C CG    . MET I  3 82  ? 232.626 172.577 251.565 1.00 357.03 ? 82   MET G CG    1 
ATOM   45079 S SD    . MET I  3 82  ? 233.481 170.994 251.479 1.00 357.03 ? 82   MET G SD    1 
ATOM   45080 C CE    . MET I  3 82  ? 232.112 169.863 251.680 1.00 357.03 ? 82   MET G CE    1 
ATOM   45081 N N     . TYR I  3 83  ? 233.995 171.875 255.376 1.00 354.12 ? 83   TYR G N     1 
ATOM   45082 C CA    . TYR I  3 83  ? 235.007 170.985 255.935 1.00 354.12 ? 83   TYR G CA    1 
ATOM   45083 C C     . TYR I  3 83  ? 234.496 169.558 256.082 1.00 354.12 ? 83   TYR G C     1 
ATOM   45084 O O     . TYR I  3 83  ? 234.681 168.938 257.133 1.00 354.12 ? 83   TYR G O     1 
ATOM   45085 C CB    . TYR I  3 83  ? 235.473 171.496 257.301 1.00 354.12 ? 83   TYR G CB    1 
ATOM   45086 C CG    . TYR I  3 83  ? 236.491 172.611 257.255 1.00 354.12 ? 83   TYR G CG    1 
ATOM   45087 C CD1   . TYR I  3 83  ? 237.793 172.370 256.841 1.00 354.12 ? 83   TYR G CD1   1 
ATOM   45088 C CD2   . TYR I  3 83  ? 236.154 173.903 257.636 1.00 354.12 ? 83   TYR G CD2   1 
ATOM   45089 C CE1   . TYR I  3 83  ? 238.730 173.384 256.804 1.00 354.12 ? 83   TYR G CE1   1 
ATOM   45090 C CE2   . TYR I  3 83  ? 237.084 174.925 257.601 1.00 354.12 ? 83   TYR G CE2   1 
ATOM   45091 C CZ    . TYR I  3 83  ? 238.371 174.659 257.183 1.00 354.12 ? 83   TYR G CZ    1 
ATOM   45092 O OH    . TYR I  3 83  ? 239.302 175.671 257.145 1.00 354.12 ? 83   TYR G OH    1 
ATOM   45093 N N     . PHE I  3 84  ? 233.849 169.026 255.051 1.00 367.10 ? 84   PHE G N     1 
ATOM   45094 C CA    . PHE I  3 84  ? 233.293 167.682 255.104 1.00 367.10 ? 84   PHE G CA    1 
ATOM   45095 C C     . PHE I  3 84  ? 234.247 166.691 254.450 1.00 367.10 ? 84   PHE G C     1 
ATOM   45096 O O     . PHE I  3 84  ? 234.935 167.019 253.480 1.00 367.10 ? 84   PHE G O     1 
ATOM   45097 C CB    . PHE I  3 84  ? 231.921 167.630 254.429 1.00 367.10 ? 84   PHE G CB    1 
ATOM   45098 C CG    . PHE I  3 84  ? 230.879 168.474 255.112 1.00 367.10 ? 84   PHE G CG    1 
ATOM   45099 C CD1   . PHE I  3 84  ? 230.841 169.846 254.923 1.00 367.10 ? 84   PHE G CD1   1 
ATOM   45100 C CD2   . PHE I  3 84  ? 229.940 167.893 255.948 1.00 367.10 ? 84   PHE G CD2   1 
ATOM   45101 C CE1   . PHE I  3 84  ? 229.887 170.622 255.551 1.00 367.10 ? 84   PHE G CE1   1 
ATOM   45102 C CE2   . PHE I  3 84  ? 228.982 168.665 256.579 1.00 367.10 ? 84   PHE G CE2   1 
ATOM   45103 C CZ    . PHE I  3 84  ? 228.956 170.031 256.381 1.00 367.10 ? 84   PHE G CZ    1 
ATOM   45104 N N     . LEU I  3 85  ? 234.281 165.475 254.992 1.00 380.18 ? 85   LEU G N     1 
ATOM   45105 C CA    . LEU I  3 85  ? 235.227 164.447 254.597 1.00 380.18 ? 85   LEU G CA    1 
ATOM   45106 C C     . LEU I  3 85  ? 234.476 163.142 254.376 1.00 380.18 ? 85   LEU G C     1 
ATOM   45107 O O     . LEU I  3 85  ? 233.436 162.891 254.990 1.00 380.18 ? 85   LEU G O     1 
ATOM   45108 C CB    . LEU I  3 85  ? 236.301 164.240 255.677 1.00 380.18 ? 85   LEU G CB    1 
ATOM   45109 C CG    . LEU I  3 85  ? 237.239 165.398 256.023 1.00 380.18 ? 85   LEU G CG    1 
ATOM   45110 C CD1   . LEU I  3 85  ? 238.062 165.057 257.257 1.00 380.18 ? 85   LEU G CD1   1 
ATOM   45111 C CD2   . LEU I  3 85  ? 238.145 165.739 254.862 1.00 380.18 ? 85   LEU G CD2   1 
ATOM   45112 N N     . GLU I  3 86  ? 235.027 162.299 253.506 1.00 372.19 ? 86   GLU G N     1 
ATOM   45113 C CA    . GLU I  3 86  ? 234.470 160.981 253.246 1.00 372.19 ? 86   GLU G CA    1 
ATOM   45114 C C     . GLU I  3 86  ? 235.545 159.929 253.475 1.00 372.19 ? 86   GLU G C     1 
ATOM   45115 O O     . GLU I  3 86  ? 236.736 160.177 253.262 1.00 372.19 ? 86   GLU G O     1 
ATOM   45116 C CB    . GLU I  3 86  ? 233.911 160.865 251.815 1.00 372.19 ? 86   GLU G CB    1 
ATOM   45117 C CG    . GLU I  3 86  ? 234.958 160.644 250.726 1.00 372.19 ? 86   GLU G CG    1 
ATOM   45118 C CD    . GLU I  3 86  ? 235.666 161.920 250.305 1.00 372.19 ? 86   GLU G CD    1 
ATOM   45119 O OE1   . GLU I  3 86  ? 235.713 162.877 251.104 1.00 372.19 ? 86   GLU G OE1   1 
ATOM   45120 O OE2   . GLU I  3 86  ? 236.177 161.964 249.166 1.00 372.19 ? 86   GLU G OE2   1 
ATOM   45121 N N     . ARG I  3 87  ? 235.116 158.754 253.923 1.00 358.85 ? 87   ARG G N     1 
ATOM   45122 C CA    . ARG I  3 87  ? 236.015 157.647 254.210 1.00 358.85 ? 87   ARG G CA    1 
ATOM   45123 C C     . ARG I  3 87  ? 235.758 156.502 253.241 1.00 358.85 ? 87   ARG G C     1 
ATOM   45124 O O     . ARG I  3 87  ? 234.605 156.177 252.939 1.00 358.85 ? 87   ARG G O     1 
ATOM   45125 C CB    . ARG I  3 87  ? 235.850 157.157 255.651 1.00 358.85 ? 87   ARG G CB    1 
ATOM   45126 C CG    . ARG I  3 87  ? 236.900 156.143 256.075 1.00 358.85 ? 87   ARG G CG    1 
ATOM   45127 C CD    . ARG I  3 87  ? 236.344 155.149 257.080 1.00 358.85 ? 87   ARG G CD    1 
ATOM   45128 N NE    . ARG I  3 87  ? 236.051 155.774 258.364 1.00 358.85 ? 87   ARG G NE    1 
ATOM   45129 C CZ    . ARG I  3 87  ? 234.830 156.043 258.805 1.00 358.85 ? 87   ARG G CZ    1 
ATOM   45130 N NH1   . ARG I  3 87  ? 233.756 155.753 258.089 1.00 358.85 ? 87   ARG G NH1   1 
ATOM   45131 N NH2   . ARG I  3 87  ? 234.683 156.617 259.996 1.00 358.85 ? 87   ARG G NH2   1 
ATOM   45132 N N     . GLN I  3 88  ? 236.838 155.899 252.755 1.00 348.44 ? 88   GLN G N     1 
ATOM   45133 C CA    . GLN I  3 88  ? 236.723 154.775 251.838 1.00 348.44 ? 88   GLN G CA    1 
ATOM   45134 C C     . GLN I  3 88  ? 236.177 153.549 252.560 1.00 348.44 ? 88   GLN G C     1 
ATOM   45135 O O     . GLN I  3 88  ? 236.599 153.224 253.673 1.00 348.44 ? 88   GLN G O     1 
ATOM   45136 C CB    . GLN I  3 88  ? 238.085 154.465 251.218 1.00 348.44 ? 88   GLN G CB    1 
ATOM   45137 C CG    . GLN I  3 88  ? 238.851 155.704 250.776 1.00 348.44 ? 88   GLN G CG    1 
ATOM   45138 C CD    . GLN I  3 88  ? 240.215 155.378 250.202 1.00 348.44 ? 88   GLN G CD    1 
ATOM   45139 O OE1   . GLN I  3 88  ? 240.559 154.213 250.013 1.00 348.44 ? 88   GLN G OE1   1 
ATOM   45140 N NE2   . GLN I  3 88  ? 241.001 156.411 249.921 1.00 348.44 ? 88   GLN G NE2   1 
ATOM   45141 N N     . GLY I  3 89  ? 235.232 152.869 251.918 1.00 330.84 ? 89   GLY G N     1 
ATOM   45142 C CA    . GLY I  3 89  ? 234.618 151.678 252.460 1.00 330.84 ? 89   GLY G CA    1 
ATOM   45143 C C     . GLY I  3 89  ? 235.215 150.408 251.891 1.00 330.84 ? 89   GLY G C     1 
ATOM   45144 O O     . GLY I  3 89  ? 236.376 150.366 251.467 1.00 330.84 ? 89   GLY G O     1 
ATOM   45145 N N     . THR I  3 90  ? 234.405 149.347 251.889 1.00 324.89 ? 90   THR G N     1 
ATOM   45146 C CA    . THR I  3 90  ? 234.839 148.088 251.295 1.00 324.89 ? 90   THR G CA    1 
ATOM   45147 C C     . THR I  3 90  ? 234.988 148.189 249.783 1.00 324.89 ? 90   THR G C     1 
ATOM   45148 O O     . THR I  3 90  ? 235.724 147.394 249.190 1.00 324.89 ? 90   THR G O     1 
ATOM   45149 C CB    . THR I  3 90  ? 233.861 146.965 251.651 1.00 324.89 ? 90   THR G CB    1 
ATOM   45150 O OG1   . THR I  3 90  ? 234.342 145.723 251.120 1.00 324.89 ? 90   THR G OG1   1 
ATOM   45151 C CG2   . THR I  3 90  ? 232.478 147.254 251.084 1.00 324.89 ? 90   THR G CG2   1 
ATOM   45152 N N     . TYR I  3 91  ? 234.304 149.139 249.150 1.00 325.34 ? 91   TYR G N     1 
ATOM   45153 C CA    . TYR I  3 91  ? 234.468 149.425 247.732 1.00 325.34 ? 91   TYR G CA    1 
ATOM   45154 C C     . TYR I  3 91  ? 234.588 150.931 247.560 1.00 325.34 ? 91   TYR G C     1 
ATOM   45155 O O     . TYR I  3 91  ? 233.817 151.690 248.158 1.00 325.34 ? 91   TYR G O     1 
ATOM   45156 C CB    . TYR I  3 91  ? 233.298 148.871 246.908 1.00 325.34 ? 91   TYR G CB    1 
ATOM   45157 C CG    . TYR I  3 91  ? 232.000 149.629 247.075 1.00 325.34 ? 91   TYR G CG    1 
ATOM   45158 C CD1   . TYR I  3 91  ? 231.155 149.371 248.146 1.00 325.34 ? 91   TYR G CD1   1 
ATOM   45159 C CD2   . TYR I  3 91  ? 231.617 150.600 246.158 1.00 325.34 ? 91   TYR G CD2   1 
ATOM   45160 C CE1   . TYR I  3 91  ? 229.968 150.061 248.301 1.00 325.34 ? 91   TYR G CE1   1 
ATOM   45161 C CE2   . TYR I  3 91  ? 230.434 151.295 246.306 1.00 325.34 ? 91   TYR G CE2   1 
ATOM   45162 C CZ    . TYR I  3 91  ? 229.612 151.021 247.379 1.00 325.34 ? 91   TYR G CZ    1 
ATOM   45163 O OH    . TYR I  3 91  ? 228.431 151.711 247.529 1.00 325.34 ? 91   TYR G OH    1 
ATOM   45164 N N     . SER I  3 92  ? 235.558 151.362 246.760 1.00 327.53 ? 92   SER G N     1 
ATOM   45165 C CA    . SER I  3 92  ? 235.788 152.784 246.546 1.00 327.53 ? 92   SER G CA    1 
ATOM   45166 C C     . SER I  3 92  ? 236.624 152.961 245.287 1.00 327.53 ? 92   SER G C     1 
ATOM   45167 O O     . SER I  3 92  ? 237.207 152.009 244.763 1.00 327.53 ? 92   SER G O     1 
ATOM   45168 C CB    . SER I  3 92  ? 236.477 153.429 247.753 1.00 327.53 ? 92   SER G CB    1 
ATOM   45169 O OG    . SER I  3 92  ? 237.815 152.979 247.876 1.00 327.53 ? 92   SER G OG    1 
ATOM   45170 N N     . GLY I  3 93  ? 236.674 154.201 244.811 1.00 336.84 ? 93   GLY G N     1 
ATOM   45171 C CA    . GLY I  3 93  ? 237.503 154.559 243.676 1.00 336.84 ? 93   GLY G CA    1 
ATOM   45172 C C     . GLY I  3 93  ? 238.962 154.677 244.057 1.00 336.84 ? 93   GLY G C     1 
ATOM   45173 O O     . GLY I  3 93  ? 239.453 153.996 244.965 1.00 336.84 ? 93   GLY G O     1 
ATOM   45174 N N     . LEU I  3 94  ? 239.673 155.553 243.354 1.00 343.73 ? 94   LEU G N     1 
ATOM   45175 C CA    . LEU I  3 94  ? 241.088 155.795 243.601 1.00 343.73 ? 94   LEU G CA    1 
ATOM   45176 C C     . LEU I  3 94  ? 241.271 157.220 244.103 1.00 343.73 ? 94   LEU G C     1 
ATOM   45177 O O     . LEU I  3 94  ? 240.870 158.176 243.430 1.00 343.73 ? 94   LEU G O     1 
ATOM   45178 C CB    . LEU I  3 94  ? 241.914 155.561 242.336 1.00 343.73 ? 94   LEU G CB    1 
ATOM   45179 C CG    . LEU I  3 94  ? 241.639 154.271 241.562 1.00 343.73 ? 94   LEU G CG    1 
ATOM   45180 C CD1   . LEU I  3 94  ? 242.549 154.174 240.348 1.00 343.73 ? 94   LEU G CD1   1 
ATOM   45181 C CD2   . LEU I  3 94  ? 241.814 153.059 242.463 1.00 343.73 ? 94   LEU G CD2   1 
ATOM   45182 N N     . MET I  3 95  ? 241.876 157.357 245.280 1.00 360.94 ? 95   MET G N     1 
ATOM   45183 C CA    . MET I  3 95  ? 242.226 158.654 245.842 1.00 360.94 ? 95   MET G CA    1 
ATOM   45184 C C     . MET I  3 95  ? 243.716 158.644 246.141 1.00 360.94 ? 95   MET G C     1 
ATOM   45185 O O     . MET I  3 95  ? 244.227 157.688 246.733 1.00 360.94 ? 95   MET G O     1 
ATOM   45186 C CB    . MET I  3 95  ? 241.408 158.957 247.105 1.00 360.94 ? 95   MET G CB    1 
ATOM   45187 C CG    . MET I  3 95  ? 241.661 160.331 247.724 1.00 360.94 ? 95   MET G CG    1 
ATOM   45188 S SD    . MET I  3 95  ? 243.118 160.443 248.784 1.00 360.94 ? 95   MET G SD    1 
ATOM   45189 C CE    . MET I  3 95  ? 242.560 159.519 250.212 1.00 360.94 ? 95   MET G CE    1 
ATOM   45190 N N     . LEU I  3 96  ? 244.408 159.703 245.731 1.00 364.61 ? 96   LEU G N     1 
ATOM   45191 C CA    . LEU I  3 96  ? 245.860 159.749 245.790 1.00 364.61 ? 96   LEU G CA    1 
ATOM   45192 C C     . LEU I  3 96  ? 246.305 161.076 246.387 1.00 364.61 ? 96   LEU G C     1 
ATOM   45193 O O     . LEU I  3 96  ? 245.596 162.082 246.314 1.00 364.61 ? 96   LEU G O     1 
ATOM   45194 C CB    . LEU I  3 96  ? 246.466 159.542 244.393 1.00 364.61 ? 96   LEU G CB    1 
ATOM   45195 C CG    . LEU I  3 96  ? 247.981 159.494 244.194 1.00 364.61 ? 96   LEU G CG    1 
ATOM   45196 C CD1   . LEU I  3 96  ? 248.337 158.480 243.123 1.00 364.61 ? 96   LEU G CD1   1 
ATOM   45197 C CD2   . LEU I  3 96  ? 248.490 160.870 243.803 1.00 364.61 ? 96   LEU G CD2   1 
ATOM   45198 N N     . ASP I  3 97  ? 247.492 161.062 246.989 1.00 377.58 ? 97   ASP G N     1 
ATOM   45199 C CA    . ASP I  3 97  ? 248.097 162.256 247.562 1.00 377.58 ? 97   ASP G CA    1 
ATOM   45200 C C     . ASP I  3 97  ? 249.531 162.382 247.072 1.00 377.58 ? 97   ASP G C     1 
ATOM   45201 O O     . ASP I  3 97  ? 250.302 161.419 247.138 1.00 377.58 ? 97   ASP G O     1 
ATOM   45202 C CB    . ASP I  3 97  ? 248.060 162.218 249.095 1.00 377.58 ? 97   ASP G CB    1 
ATOM   45203 C CG    . ASP I  3 97  ? 248.597 160.918 249.662 1.00 377.58 ? 97   ASP G CG    1 
ATOM   45204 O OD1   . ASP I  3 97  ? 248.817 159.972 248.878 1.00 377.58 ? 97   ASP G OD1   1 
ATOM   45205 O OD2   . ASP I  3 97  ? 248.801 160.842 250.892 1.00 377.58 ? 97   ASP G OD2   1 
ATOM   45206 N N     . TYR I  3 98  ? 249.880 163.563 246.569 1.00 389.07 ? 98   TYR G N     1 
ATOM   45207 C CA    . TYR I  3 98  ? 251.253 163.896 246.203 1.00 389.07 ? 98   TYR G CA    1 
ATOM   45208 C C     . TYR I  3 98  ? 251.693 165.097 247.029 1.00 389.07 ? 98   TYR G C     1 
ATOM   45209 O O     . TYR I  3 98  ? 251.340 166.238 246.712 1.00 389.07 ? 98   TYR G O     1 
ATOM   45210 C CB    . TYR I  3 98  ? 251.383 164.182 244.707 1.00 389.07 ? 98   TYR G CB    1 
ATOM   45211 C CG    . TYR I  3 98  ? 251.503 162.945 243.845 1.00 389.07 ? 98   TYR G CG    1 
ATOM   45212 C CD1   . TYR I  3 98  ? 251.855 161.720 244.397 1.00 389.07 ? 98   TYR G CD1   1 
ATOM   45213 C CD2   . TYR I  3 98  ? 251.282 163.006 242.476 1.00 389.07 ? 98   TYR G CD2   1 
ATOM   45214 C CE1   . TYR I  3 98  ? 251.973 160.589 243.609 1.00 389.07 ? 98   TYR G CE1   1 
ATOM   45215 C CE2   . TYR I  3 98  ? 251.395 161.882 241.681 1.00 389.07 ? 98   TYR G CE2   1 
ATOM   45216 C CZ    . TYR I  3 98  ? 251.741 160.676 242.253 1.00 389.07 ? 98   TYR G CZ    1 
ATOM   45217 O OH    . TYR I  3 98  ? 251.855 159.555 241.464 1.00 389.07 ? 98   TYR G OH    1 
ATOM   45218 N N     . ASP I  3 99  ? 252.463 164.837 248.086 1.00 392.77 ? 99   ASP G N     1 
ATOM   45219 C CA    . ASP I  3 99  ? 253.057 165.898 248.898 1.00 392.77 ? 99   ASP G CA    1 
ATOM   45220 C C     . ASP I  3 99  ? 254.302 166.418 248.178 1.00 392.77 ? 99   ASP G C     1 
ATOM   45221 O O     . ASP I  3 99  ? 255.445 166.206 248.587 1.00 392.77 ? 99   ASP G O     1 
ATOM   45222 C CB    . ASP I  3 99  ? 253.380 165.388 250.295 1.00 392.77 ? 99   ASP G CB    1 
ATOM   45223 C CG    . ASP I  3 99  ? 252.155 164.875 251.025 1.00 392.77 ? 99   ASP G CG    1 
ATOM   45224 O OD1   . ASP I  3 99  ? 251.034 165.313 250.690 1.00 392.77 ? 99   ASP G OD1   1 
ATOM   45225 O OD2   . ASP I  3 99  ? 252.312 164.031 251.933 1.00 392.77 ? 99   ASP G OD2   1 
ATOM   45226 N N     . LEU I  3 100 ? 254.051 167.118 247.073 1.00 391.55 ? 100  LEU G N     1 
ATOM   45227 C CA    . LEU I  3 100 ? 255.119 167.578 246.196 1.00 391.55 ? 100  LEU G CA    1 
ATOM   45228 C C     . LEU I  3 100 ? 255.878 168.735 246.830 1.00 391.55 ? 100  LEU G C     1 
ATOM   45229 O O     . LEU I  3 100 ? 255.553 169.903 246.596 1.00 391.55 ? 100  LEU G O     1 
ATOM   45230 C CB    . LEU I  3 100 ? 254.549 167.994 244.838 1.00 391.55 ? 100  LEU G CB    1 
ATOM   45231 C CG    . LEU I  3 100 ? 253.752 166.934 244.076 1.00 391.55 ? 100  LEU G CG    1 
ATOM   45232 C CD1   . LEU I  3 100 ? 253.184 167.514 242.790 1.00 391.55 ? 100  LEU G CD1   1 
ATOM   45233 C CD2   . LEU I  3 100 ? 254.622 165.722 243.780 1.00 391.55 ? 100  LEU G CD2   1 
ATOM   45234 N N     . LYS I  3 101 ? 256.893 168.415 247.634 1.00 383.32 ? 101  LYS G N     1 
ATOM   45235 C CA    . LYS I  3 101 ? 257.698 169.430 248.313 1.00 383.32 ? 101  LYS G CA    1 
ATOM   45236 C C     . LYS I  3 101 ? 258.839 169.838 247.385 1.00 383.32 ? 101  LYS G C     1 
ATOM   45237 O O     . LYS I  3 101 ? 259.979 169.382 247.499 1.00 383.32 ? 101  LYS G O     1 
ATOM   45238 C CB    . LYS I  3 101 ? 258.207 168.909 249.651 1.00 383.32 ? 101  LYS G CB    1 
ATOM   45239 C CG    . LYS I  3 101 ? 257.117 168.385 250.581 1.00 383.32 ? 101  LYS G CG    1 
ATOM   45240 C CD    . LYS I  3 101 ? 255.880 169.274 250.572 1.00 383.32 ? 101  LYS G CD    1 
ATOM   45241 C CE    . LYS I  3 101 ? 256.010 170.422 251.559 1.00 383.32 ? 101  LYS G CE    1 
ATOM   45242 N NZ    . LYS I  3 101 ? 255.019 171.501 251.287 1.00 383.32 ? 101  LYS G NZ    1 
ATOM   45243 N N     . LEU I  3 102 ? 258.511 170.717 246.442 1.00 388.94 ? 102  LEU G N     1 
ATOM   45244 C CA    . LEU I  3 102 ? 259.485 171.174 245.464 1.00 388.94 ? 102  LEU G CA    1 
ATOM   45245 C C     . LEU I  3 102 ? 260.523 172.083 246.114 1.00 388.94 ? 102  LEU G C     1 
ATOM   45246 O O     . LEU I  3 102 ? 260.345 172.586 247.227 1.00 388.94 ? 102  LEU G O     1 
ATOM   45247 C CB    . LEU I  3 102 ? 258.793 171.913 244.318 1.00 388.94 ? 102  LEU G CB    1 
ATOM   45248 C CG    . LEU I  3 102 ? 258.238 171.069 243.169 1.00 388.94 ? 102  LEU G CG    1 
ATOM   45249 C CD1   . LEU I  3 102 ? 256.972 170.340 243.584 1.00 388.94 ? 102  LEU G CD1   1 
ATOM   45250 C CD2   . LEU I  3 102 ? 257.983 171.935 241.944 1.00 388.94 ? 102  LEU G CD2   1 
ATOM   45251 N N     . ASN I  3 103 ? 261.630 172.282 245.395 1.00 387.31 ? 103  ASN G N     1 
ATOM   45252 C CA    . ASN I  3 103 ? 262.690 173.156 245.889 1.00 387.31 ? 103  ASN G CA    1 
ATOM   45253 C C     . ASN I  3 103 ? 262.205 174.594 246.021 1.00 387.31 ? 103  ASN G C     1 
ATOM   45254 O O     . ASN I  3 103 ? 262.508 175.271 247.010 1.00 387.31 ? 103  ASN G O     1 
ATOM   45255 C CB    . ASN I  3 103 ? 263.904 173.075 244.963 1.00 387.31 ? 103  ASN G CB    1 
ATOM   45256 C CG    . ASN I  3 103 ? 263.538 173.258 243.502 1.00 387.31 ? 103  ASN G CG    1 
ATOM   45257 O OD1   . ASN I  3 103 ? 262.381 173.513 243.166 1.00 387.31 ? 103  ASN G OD1   1 
ATOM   45258 N ND2   . ASN I  3 103 ? 264.525 173.126 242.624 1.00 387.31 ? 103  ASN G ND2   1 
ATOM   45259 N N     . THR I  3 104 ? 261.452 175.075 245.036 1.00 388.35 ? 104  THR G N     1 
ATOM   45260 C CA    . THR I  3 104 ? 260.912 176.426 245.039 1.00 388.35 ? 104  THR G CA    1 
ATOM   45261 C C     . THR I  3 104 ? 259.398 176.368 244.896 1.00 388.35 ? 104  THR G C     1 
ATOM   45262 O O     . THR I  3 104 ? 258.863 175.491 244.211 1.00 388.35 ? 104  THR G O     1 
ATOM   45263 C CB    . THR I  3 104 ? 261.506 177.271 243.906 1.00 388.35 ? 104  THR G CB    1 
ATOM   45264 O OG1   . THR I  3 104 ? 261.124 176.715 242.642 1.00 388.35 ? 104  THR G OG1   1 
ATOM   45265 C CG2   . THR I  3 104 ? 263.023 177.306 244.003 1.00 388.35 ? 104  THR G CG2   1 
ATOM   45266 N N     . ASN I  3 105 ? 258.712 177.305 245.548 1.00 385.21 ? 105  ASN G N     1 
ATOM   45267 C CA    . ASN I  3 105 ? 257.261 177.385 245.450 1.00 385.21 ? 105  ASN G CA    1 
ATOM   45268 C C     . ASN I  3 105 ? 256.836 178.159 244.207 1.00 385.21 ? 105  ASN G C     1 
ATOM   45269 O O     . ASN I  3 105 ? 256.036 179.097 244.291 1.00 385.21 ? 105  ASN G O     1 
ATOM   45270 C CB    . ASN I  3 105 ? 256.677 178.015 246.719 1.00 385.21 ? 105  ASN G CB    1 
ATOM   45271 C CG    . ASN I  3 105 ? 257.247 179.393 247.012 1.00 385.21 ? 105  ASN G CG    1 
ATOM   45272 O OD1   . ASN I  3 105 ? 258.011 179.948 246.222 1.00 385.21 ? 105  ASN G OD1   1 
ATOM   45273 N ND2   . ASN I  3 105 ? 256.876 179.952 248.159 1.00 385.21 ? 105  ASN G ND2   1 
ATOM   45274 N N     . ALA I  3 106 ? 257.358 177.763 243.049 1.00 380.24 ? 106  ALA G N     1 
ATOM   45275 C CA    . ALA I  3 106 ? 257.030 178.381 241.774 1.00 380.24 ? 106  ALA G CA    1 
ATOM   45276 C C     . ALA I  3 106 ? 256.374 177.349 240.870 1.00 380.24 ? 106  ALA G C     1 
ATOM   45277 O O     . ALA I  3 106 ? 256.856 176.218 240.751 1.00 380.24 ? 106  ALA G O     1 
ATOM   45278 C CB    . ALA I  3 106 ? 258.277 178.958 241.096 1.00 380.24 ? 106  ALA G CB    1 
ATOM   45279 N N     . VAL I  3 107 ? 255.274 177.743 240.235 1.00 367.79 ? 107  VAL G N     1 
ATOM   45280 C CA    . VAL I  3 107 ? 254.471 176.821 239.436 1.00 367.79 ? 107  VAL G CA    1 
ATOM   45281 C C     . VAL I  3 107 ? 255.142 176.555 238.093 1.00 367.79 ? 107  VAL G C     1 
ATOM   45282 O O     . VAL I  3 107 ? 255.429 177.497 237.340 1.00 367.79 ? 107  VAL G O     1 
ATOM   45283 C CB    . VAL I  3 107 ? 253.041 177.356 239.248 1.00 367.79 ? 107  VAL G CB    1 
ATOM   45284 C CG1   . VAL I  3 107 ? 252.266 177.242 240.545 1.00 367.79 ? 107  VAL G CG1   1 
ATOM   45285 C CG2   . VAL I  3 107 ? 253.062 178.806 238.783 1.00 367.79 ? 107  VAL G CG2   1 
ATOM   45286 N N     . PRO I  3 108 ? 255.429 175.300 237.762 1.00 359.02 ? 108  PRO G N     1 
ATOM   45287 C CA    . PRO I  3 108 ? 255.850 174.972 236.404 1.00 359.02 ? 108  PRO G CA    1 
ATOM   45288 C C     . PRO I  3 108 ? 254.641 174.760 235.513 1.00 359.02 ? 108  PRO G C     1 
ATOM   45289 O O     . PRO I  3 108 ? 253.609 174.242 235.966 1.00 359.02 ? 108  PRO G O     1 
ATOM   45290 C CB    . PRO I  3 108 ? 256.645 173.673 236.588 1.00 359.02 ? 108  PRO G CB    1 
ATOM   45291 C CG    . PRO I  3 108 ? 256.002 173.023 237.764 1.00 359.02 ? 108  PRO G CG    1 
ATOM   45292 C CD    . PRO I  3 108 ? 255.497 174.133 238.659 1.00 359.02 ? 108  PRO G CD    1 
ATOM   45293 N N     . PRO I  3 109 ? 254.721 175.151 234.245 1.00 360.72 ? 109  PRO G N     1 
ATOM   45294 C CA    . PRO I  3 109 ? 253.562 174.988 233.357 1.00 360.72 ? 109  PRO G CA    1 
ATOM   45295 C C     . PRO I  3 109 ? 253.322 173.531 232.998 1.00 360.72 ? 109  PRO G C     1 
ATOM   45296 O O     . PRO I  3 109 ? 253.713 173.081 231.917 1.00 360.72 ? 109  PRO G O     1 
ATOM   45297 C CB    . PRO I  3 109 ? 253.939 175.818 232.121 1.00 360.72 ? 109  PRO G CB    1 
ATOM   45298 C CG    . PRO I  3 109 ? 255.136 176.637 232.527 1.00 360.72 ? 109  PRO G CG    1 
ATOM   45299 C CD    . PRO I  3 109 ? 255.832 175.849 233.584 1.00 360.72 ? 109  PRO G CD    1 
ATOM   45300 N N     . LEU I  3 110 ? 252.691 172.787 233.906 1.00 356.18 ? 110  LEU G N     1 
ATOM   45301 C CA    . LEU I  3 110 ? 252.370 171.393 233.633 1.00 356.18 ? 110  LEU G CA    1 
ATOM   45302 C C     . LEU I  3 110 ? 251.459 171.294 232.415 1.00 356.18 ? 110  LEU G C     1 
ATOM   45303 O O     . LEU I  3 110 ? 250.549 172.106 232.230 1.00 356.18 ? 110  LEU G O     1 
ATOM   45304 C CB    . LEU I  3 110 ? 251.723 170.746 234.863 1.00 356.18 ? 110  LEU G CB    1 
ATOM   45305 C CG    . LEU I  3 110 ? 250.410 171.287 235.443 1.00 356.18 ? 110  LEU G CG    1 
ATOM   45306 C CD1   . LEU I  3 110 ? 249.184 170.682 234.767 1.00 356.18 ? 110  LEU G CD1   1 
ATOM   45307 C CD2   . LEU I  3 110 ? 250.361 171.058 236.947 1.00 356.18 ? 110  LEU G CD2   1 
ATOM   45308 N N     . GLU I  3 111 ? 251.716 170.295 231.577 1.00 358.00 ? 111  GLU G N     1 
ATOM   45309 C CA    . GLU I  3 111 ? 251.050 170.228 230.290 1.00 358.00 ? 111  GLU G CA    1 
ATOM   45310 C C     . GLU I  3 111 ? 250.020 169.104 230.257 1.00 358.00 ? 111  GLU G C     1 
ATOM   45311 O O     . GLU I  3 111 ? 250.201 168.063 230.897 1.00 358.00 ? 111  GLU G O     1 
ATOM   45312 C CB    . GLU I  3 111 ? 252.064 170.014 229.161 1.00 358.00 ? 111  GLU G CB    1 
ATOM   45313 C CG    . GLU I  3 111 ? 252.764 171.285 228.711 1.00 358.00 ? 111  GLU G CG    1 
ATOM   45314 C CD    . GLU I  3 111 ? 251.815 172.462 228.604 1.00 358.00 ? 111  GLU G CD    1 
ATOM   45315 O OE1   . GLU I  3 111 ? 250.925 172.433 227.728 1.00 358.00 ? 111  GLU G OE1   1 
ATOM   45316 O OE2   . GLU I  3 111 ? 251.959 173.416 229.397 1.00 358.00 ? 111  GLU G OE2   1 
ATOM   45317 N N     . PRO I  3 112 ? 248.921 169.297 229.533 1.00 348.94 ? 112  PRO G N     1 
ATOM   45318 C CA    . PRO I  3 112 ? 247.936 168.221 229.360 1.00 348.94 ? 112  PRO G CA    1 
ATOM   45319 C C     . PRO I  3 112 ? 248.543 166.977 228.730 1.00 348.94 ? 112  PRO G C     1 
ATOM   45320 O O     . PRO I  3 112 ? 248.131 165.860 229.076 1.00 348.94 ? 112  PRO G O     1 
ATOM   45321 C CB    . PRO I  3 112 ? 246.874 168.858 228.450 1.00 348.94 ? 112  PRO G CB    1 
ATOM   45322 C CG    . PRO I  3 112 ? 246.966 170.315 228.747 1.00 348.94 ? 112  PRO G CG    1 
ATOM   45323 C CD    . PRO I  3 112 ? 248.416 170.595 229.050 1.00 348.94 ? 112  PRO G CD    1 
ATOM   45324 N N     . PRO I  3 113 ? 249.495 167.098 227.787 1.00 353.25 ? 113  PRO G N     1 
ATOM   45325 C CA    . PRO I  3 113 ? 250.203 165.878 227.354 1.00 353.25 ? 113  PRO G CA    1 
ATOM   45326 C C     . PRO I  3 113 ? 250.945 165.174 228.479 1.00 353.25 ? 113  PRO G C     1 
ATOM   45327 O O     . PRO I  3 113 ? 250.974 163.938 228.517 1.00 353.25 ? 113  PRO G O     1 
ATOM   45328 C CB    . PRO I  3 113 ? 251.163 166.389 226.266 1.00 353.25 ? 113  PRO G CB    1 
ATOM   45329 C CG    . PRO I  3 113 ? 251.165 167.873 226.395 1.00 353.25 ? 113  PRO G CG    1 
ATOM   45330 C CD    . PRO I  3 113 ? 249.805 168.219 226.882 1.00 353.25 ? 113  PRO G CD    1 
ATOM   45331 N N     . ALA I  3 114 ? 251.542 165.926 229.407 1.00 357.27 ? 114  ALA G N     1 
ATOM   45332 C CA    . ALA I  3 114 ? 252.199 165.296 230.549 1.00 357.27 ? 114  ALA G CA    1 
ATOM   45333 C C     . ALA I  3 114 ? 251.189 164.579 231.436 1.00 357.27 ? 114  ALA G C     1 
ATOM   45334 O O     . ALA I  3 114 ? 251.455 163.477 231.932 1.00 357.27 ? 114  ALA G O     1 
ATOM   45335 C CB    . ALA I  3 114 ? 252.977 166.340 231.350 1.00 357.27 ? 114  ALA G CB    1 
ATOM   45336 N N     . LEU I  3 115 ? 250.022 165.190 231.645 1.00 349.55 ? 115  LEU G N     1 
ATOM   45337 C CA    . LEU I  3 115 ? 248.979 164.542 232.431 1.00 349.55 ? 115  LEU G CA    1 
ATOM   45338 C C     . LEU I  3 115 ? 248.458 163.293 231.731 1.00 349.55 ? 115  LEU G C     1 
ATOM   45339 O O     . LEU I  3 115 ? 248.129 162.297 232.384 1.00 349.55 ? 115  LEU G O     1 
ATOM   45340 C CB    . LEU I  3 115 ? 247.847 165.531 232.702 1.00 349.55 ? 115  LEU G CB    1 
ATOM   45341 C CG    . LEU I  3 115 ? 248.270 166.826 233.399 1.00 349.55 ? 115  LEU G CG    1 
ATOM   45342 C CD1   . LEU I  3 115 ? 247.314 167.958 233.059 1.00 349.55 ? 115  LEU G CD1   1 
ATOM   45343 C CD2   . LEU I  3 115 ? 248.362 166.627 234.905 1.00 349.55 ? 115  LEU G CD2   1 
ATOM   45344 N N     . SER I  3 116 ? 248.381 163.323 230.399 1.00 352.68 ? 116  SER G N     1 
ATOM   45345 C CA    . SER I  3 116 ? 247.983 162.133 229.653 1.00 352.68 ? 116  SER G CA    1 
ATOM   45346 C C     . SER I  3 116 ? 249.036 161.036 229.763 1.00 352.68 ? 116  SER G C     1 
ATOM   45347 O O     . SER I  3 116 ? 248.701 159.848 229.825 1.00 352.68 ? 116  SER G O     1 
ATOM   45348 C CB    . SER I  3 116 ? 247.730 162.491 228.189 1.00 352.68 ? 116  SER G CB    1 
ATOM   45349 O OG    . SER I  3 116 ? 247.326 161.352 227.451 1.00 352.68 ? 116  SER G OG    1 
ATOM   45350 N N     . ARG I  3 117 ? 250.315 161.415 229.774 1.00 344.31 ? 117  ARG G N     1 
ATOM   45351 C CA    . ARG I  3 117 ? 251.371 160.433 230.002 1.00 344.31 ? 117  ARG G CA    1 
ATOM   45352 C C     . ARG I  3 117 ? 251.259 159.824 231.394 1.00 344.31 ? 117  ARG G C     1 
ATOM   45353 O O     . ARG I  3 117 ? 251.469 158.619 231.575 1.00 344.31 ? 117  ARG G O     1 
ATOM   45354 C CB    . ARG I  3 117 ? 252.741 161.080 229.801 1.00 344.31 ? 117  ARG G CB    1 
ATOM   45355 C CG    . ARG I  3 117 ? 253.854 160.090 229.500 1.00 344.31 ? 117  ARG G CG    1 
ATOM   45356 C CD    . ARG I  3 117 ? 254.907 160.702 228.590 1.00 344.31 ? 117  ARG G CD    1 
ATOM   45357 N NE    . ARG I  3 117 ? 255.624 161.797 229.233 1.00 344.31 ? 117  ARG G NE    1 
ATOM   45358 C CZ    . ARG I  3 117 ? 256.733 161.649 229.945 1.00 344.31 ? 117  ARG G CZ    1 
ATOM   45359 N NH1   . ARG I  3 117 ? 257.279 160.459 230.135 1.00 344.31 ? 117  ARG G NH1   1 
ATOM   45360 N NH2   . ARG I  3 117 ? 257.308 162.722 230.480 1.00 344.31 ? 117  ARG G NH2   1 
ATOM   45361 N N     . LEU I  3 118 ? 250.926 160.646 232.392 1.00 344.48 ? 118  LEU G N     1 
ATOM   45362 C CA    . LEU I  3 118 ? 250.682 160.123 233.735 1.00 344.48 ? 118  LEU G CA    1 
ATOM   45363 C C     . LEU I  3 118 ? 249.486 159.177 233.747 1.00 344.48 ? 118  LEU G C     1 
ATOM   45364 O O     . LEU I  3 118 ? 249.490 158.161 234.455 1.00 344.48 ? 118  LEU G O     1 
ATOM   45365 C CB    . LEU I  3 118 ? 250.466 161.274 234.716 1.00 344.48 ? 118  LEU G CB    1 
ATOM   45366 C CG    . LEU I  3 118 ? 251.665 162.189 234.970 1.00 344.48 ? 118  LEU G CG    1 
ATOM   45367 C CD1   . LEU I  3 118 ? 251.201 163.557 235.446 1.00 344.48 ? 118  LEU G CD1   1 
ATOM   45368 C CD2   . LEU I  3 118 ? 252.616 161.561 235.977 1.00 344.48 ? 118  LEU G CD2   1 
ATOM   45369 N N     . CYS I  3 119 ? 248.442 159.508 232.982 1.00 338.00 ? 119  CYS G N     1 
ATOM   45370 C CA    . CYS I  3 119 ? 247.292 158.618 232.859 1.00 338.00 ? 119  CYS G CA    1 
ATOM   45371 C C     . CYS I  3 119 ? 247.694 157.286 232.241 1.00 338.00 ? 119  CYS G C     1 
ATOM   45372 O O     . CYS I  3 119 ? 247.244 156.226 232.686 1.00 338.00 ? 119  CYS G O     1 
ATOM   45373 C CB    . CYS I  3 119 ? 246.197 159.280 232.023 1.00 338.00 ? 119  CYS G CB    1 
ATOM   45374 S SG    . CYS I  3 119 ? 245.366 160.665 232.823 1.00 338.00 ? 119  CYS G SG    1 
ATOM   45375 N N     . HIS I  3 120 ? 248.535 157.322 231.207 1.00 322.63 ? 120  HIS G N     1 
ATOM   45376 C CA    . HIS I  3 120 ? 249.043 156.086 230.619 1.00 322.63 ? 120  HIS G CA    1 
ATOM   45377 C C     . HIS I  3 120 ? 249.847 155.286 231.637 1.00 322.63 ? 120  HIS G C     1 
ATOM   45378 O O     . HIS I  3 120 ? 249.733 154.056 231.705 1.00 322.63 ? 120  HIS G O     1 
ATOM   45379 C CB    . HIS I  3 120 ? 249.896 156.404 229.389 1.00 322.63 ? 120  HIS G CB    1 
ATOM   45380 C CG    . HIS I  3 120 ? 250.133 155.228 228.492 1.00 322.63 ? 120  HIS G CG    1 
ATOM   45381 N ND1   . HIS I  3 120 ? 250.602 155.360 227.203 1.00 322.63 ? 120  HIS G ND1   1 
ATOM   45382 C CD2   . HIS I  3 120 ? 249.968 153.900 228.698 1.00 322.63 ? 120  HIS G CD2   1 
ATOM   45383 C CE1   . HIS I  3 120 ? 250.717 154.164 226.654 1.00 322.63 ? 120  HIS G CE1   1 
ATOM   45384 N NE2   . HIS I  3 120 ? 250.338 153.261 227.540 1.00 322.63 ? 120  HIS G NE2   1 
ATOM   45385 N N     . ARG I  3 121 ? 250.667 155.971 232.436 1.00 338.17 ? 121  ARG G N     1 
ATOM   45386 C CA    . ARG I  3 121 ? 251.481 155.285 233.434 1.00 338.17 ? 121  ARG G CA    1 
ATOM   45387 C C     . ARG I  3 121 ? 250.609 154.592 234.475 1.00 338.17 ? 121  ARG G C     1 
ATOM   45388 O O     . ARG I  3 121 ? 250.841 153.428 234.823 1.00 338.17 ? 121  ARG G O     1 
ATOM   45389 C CB    . ARG I  3 121 ? 252.435 156.276 234.101 1.00 338.17 ? 121  ARG G CB    1 
ATOM   45390 C CG    . ARG I  3 121 ? 253.542 155.619 234.904 1.00 338.17 ? 121  ARG G CG    1 
ATOM   45391 C CD    . ARG I  3 121 ? 254.577 154.997 233.982 1.00 338.17 ? 121  ARG G CD    1 
ATOM   45392 N NE    . ARG I  3 121 ? 255.455 154.065 234.678 1.00 338.17 ? 121  ARG G NE    1 
ATOM   45393 C CZ    . ARG I  3 121 ? 255.214 152.768 234.813 1.00 338.17 ? 121  ARG G CZ    1 
ATOM   45394 N NH1   . ARG I  3 121 ? 254.121 152.213 234.317 1.00 338.17 ? 121  ARG G NH1   1 
ATOM   45395 N NH2   . ARG I  3 121 ? 256.091 152.010 235.466 1.00 338.17 ? 121  ARG G NH2   1 
ATOM   45396 N N     . ILE I  3 122 ? 249.592 155.293 234.983 1.00 333.18 ? 122  ILE G N     1 
ATOM   45397 C CA    . ILE I  3 122 ? 248.717 154.677 235.978 1.00 333.18 ? 122  ILE G CA    1 
ATOM   45398 C C     . ILE I  3 122 ? 247.865 153.581 235.345 1.00 333.18 ? 122  ILE G C     1 
ATOM   45399 O O     . ILE I  3 122 ? 247.543 152.581 235.999 1.00 333.18 ? 122  ILE G O     1 
ATOM   45400 C CB    . ILE I  3 122 ? 247.857 155.738 236.694 1.00 333.18 ? 122  ILE G CB    1 
ATOM   45401 C CG1   . ILE I  3 122 ? 246.857 156.383 235.734 1.00 333.18 ? 122  ILE G CG1   1 
ATOM   45402 C CG2   . ILE I  3 122 ? 248.744 156.792 237.341 1.00 333.18 ? 122  ILE G CG2   1 
ATOM   45403 C CD1   . ILE I  3 122 ? 246.110 157.556 236.328 1.00 333.18 ? 122  ILE G CD1   1 
ATOM   45404 N N     . PHE I  3 123 ? 247.499 153.731 234.069 1.00 331.93 ? 123  PHE G N     1 
ATOM   45405 C CA    . PHE I  3 123 ? 246.801 152.660 233.367 1.00 331.93 ? 123  PHE G CA    1 
ATOM   45406 C C     . PHE I  3 123 ? 247.659 151.404 233.309 1.00 331.93 ? 123  PHE G C     1 
ATOM   45407 O O     . PHE I  3 123 ? 247.174 150.298 233.573 1.00 331.93 ? 123  PHE G O     1 
ATOM   45408 C CB    . PHE I  3 123 ? 246.425 153.126 231.960 1.00 331.93 ? 123  PHE G CB    1 
ATOM   45409 C CG    . PHE I  3 123 ? 245.300 152.350 231.339 1.00 331.93 ? 123  PHE G CG    1 
ATOM   45410 C CD1   . PHE I  3 123 ? 243.999 152.514 231.784 1.00 331.93 ? 123  PHE G CD1   1 
ATOM   45411 C CD2   . PHE I  3 123 ? 245.540 151.471 230.296 1.00 331.93 ? 123  PHE G CD2   1 
ATOM   45412 C CE1   . PHE I  3 123 ? 242.960 151.806 231.209 1.00 331.93 ? 123  PHE G CE1   1 
ATOM   45413 C CE2   . PHE I  3 123 ? 244.506 150.762 229.716 1.00 331.93 ? 123  PHE G CE2   1 
ATOM   45414 C CZ    . PHE I  3 123 ? 243.214 150.930 230.173 1.00 331.93 ? 123  PHE G CZ    1 
ATOM   45415 N N     . VAL I  3 124 ? 248.943 151.561 232.984 1.00 329.88 ? 124  VAL G N     1 
ATOM   45416 C CA    . VAL I  3 124 ? 249.859 150.424 232.991 1.00 329.88 ? 124  VAL G CA    1 
ATOM   45417 C C     . VAL I  3 124 ? 249.956 149.833 234.392 1.00 329.88 ? 124  VAL G C     1 
ATOM   45418 O O     . VAL I  3 124 ? 249.933 148.608 234.571 1.00 329.88 ? 124  VAL G O     1 
ATOM   45419 C CB    . VAL I  3 124 ? 251.238 150.848 232.454 1.00 329.88 ? 124  VAL G CB    1 
ATOM   45420 C CG1   . VAL I  3 124 ? 252.283 149.783 232.755 1.00 329.88 ? 124  VAL G CG1   1 
ATOM   45421 C CG2   . VAL I  3 124 ? 251.163 151.125 230.960 1.00 329.88 ? 124  VAL G CG2   1 
ATOM   45422 N N     . HIS I  3 125 ? 250.056 150.693 235.407 1.00 330.44 ? 125  HIS G N     1 
ATOM   45423 C CA    . HIS I  3 125 ? 250.148 150.227 236.786 1.00 330.44 ? 125  HIS G CA    1 
ATOM   45424 C C     . HIS I  3 125 ? 248.888 149.513 237.260 1.00 330.44 ? 125  HIS G C     1 
ATOM   45425 O O     . HIS I  3 125 ? 248.954 148.764 238.239 1.00 330.44 ? 125  HIS G O     1 
ATOM   45426 C CB    . HIS I  3 125 ? 250.447 151.396 237.725 1.00 330.44 ? 125  HIS G CB    1 
ATOM   45427 C CG    . HIS I  3 125 ? 251.886 151.809 237.741 1.00 330.44 ? 125  HIS G CG    1 
ATOM   45428 N ND1   . HIS I  3 125 ? 252.875 151.034 238.307 1.00 330.44 ? 125  HIS G ND1   1 
ATOM   45429 C CD2   . HIS I  3 125 ? 252.499 152.924 237.279 1.00 330.44 ? 125  HIS G CD2   1 
ATOM   45430 C CE1   . HIS I  3 125 ? 254.038 151.648 238.182 1.00 330.44 ? 125  HIS G CE1   1 
ATOM   45431 N NE2   . HIS I  3 125 ? 253.837 152.797 237.563 1.00 330.44 ? 125  HIS G NE2   1 
ATOM   45432 N N     . ILE I  3 126 ? 247.742 149.746 236.620 1.00 325.79 ? 126  ILE G N     1 
ATOM   45433 C CA    . ILE I  3 126 ? 246.509 149.093 237.052 1.00 325.79 ? 126  ILE G CA    1 
ATOM   45434 C C     . ILE I  3 126 ? 246.092 147.915 236.170 1.00 325.79 ? 126  ILE G C     1 
ATOM   45435 O O     . ILE I  3 126 ? 245.245 147.115 236.597 1.00 325.79 ? 126  ILE G O     1 
ATOM   45436 C CB    . ILE I  3 126 ? 245.345 150.102 237.158 1.00 325.79 ? 126  ILE G CB    1 
ATOM   45437 C CG1   . ILE I  3 126 ? 244.974 150.653 235.780 1.00 325.79 ? 126  ILE G CG1   1 
ATOM   45438 C CG2   . ILE I  3 126 ? 245.685 151.216 238.140 1.00 325.79 ? 126  ILE G CG2   1 
ATOM   45439 C CD1   . ILE I  3 126 ? 243.776 151.575 235.795 1.00 325.79 ? 126  ILE G CD1   1 
ATOM   45440 N N     . LYS I  3 127 ? 246.647 147.783 234.960 1.00 321.73 ? 127  LYS G N     1 
ATOM   45441 C CA    . LYS I  3 127 ? 246.287 146.633 234.131 1.00 321.73 ? 127  LYS G CA    1 
ATOM   45442 C C     . LYS I  3 127 ? 246.793 145.319 234.713 1.00 321.73 ? 127  LYS G C     1 
ATOM   45443 O O     . LYS I  3 127 ? 246.206 144.264 234.446 1.00 321.73 ? 127  LYS G O     1 
ATOM   45444 C CB    . LYS I  3 127 ? 246.797 146.803 232.698 1.00 321.73 ? 127  LYS G CB    1 
ATOM   45445 C CG    . LYS I  3 127 ? 246.217 147.984 231.926 1.00 321.73 ? 127  LYS G CG    1 
ATOM   45446 C CD    . LYS I  3 127 ? 244.749 147.772 231.552 1.00 321.73 ? 127  LYS G CD    1 
ATOM   45447 C CE    . LYS I  3 127 ? 243.789 148.392 232.564 1.00 321.73 ? 127  LYS G CE    1 
ATOM   45448 N NZ    . LYS I  3 127 ? 242.370 148.265 232.132 1.00 321.73 ? 127  LYS G NZ    1 
ATOM   45449 N N     . ASN I  3 128 ? 247.867 145.348 235.500 1.00 321.17 ? 128  ASN G N     1 
ATOM   45450 C CA    . ASN I  3 128 ? 248.336 144.124 236.139 1.00 321.17 ? 128  ASN G CA    1 
ATOM   45451 C C     . ASN I  3 128 ? 247.582 143.895 237.444 1.00 321.17 ? 128  ASN G C     1 
ATOM   45452 O O     . ASN I  3 128 ? 248.192 143.694 238.499 1.00 321.17 ? 128  ASN G O     1 
ATOM   45453 C CB    . ASN I  3 128 ? 249.847 144.178 236.382 1.00 321.17 ? 128  ASN G CB    1 
ATOM   45454 C CG    . ASN I  3 128 ? 250.287 145.470 237.038 1.00 321.17 ? 128  ASN G CG    1 
ATOM   45455 O OD1   . ASN I  3 128 ? 249.462 146.252 237.502 1.00 321.17 ? 128  ASN G OD1   1 
ATOM   45456 N ND2   . ASN I  3 128 ? 251.594 145.700 237.076 1.00 321.17 ? 128  ASN G ND2   1 
ATOM   45457 N N     . SER I  3 129 ? 246.256 143.926 237.373 1.00 313.82 ? 129  SER G N     1 
ATOM   45458 C CA    . SER I  3 129 ? 245.385 143.735 238.527 1.00 313.82 ? 129  SER G CA    1 
ATOM   45459 C C     . SER I  3 129 ? 244.023 143.284 238.011 1.00 313.82 ? 129  SER G C     1 
ATOM   45460 O O     . SER I  3 129 ? 243.878 142.906 236.844 1.00 313.82 ? 129  SER G O     1 
ATOM   45461 C CB    . SER I  3 129 ? 245.287 145.017 239.363 1.00 313.82 ? 129  SER G CB    1 
ATOM   45462 O OG    . SER I  3 129 ? 246.565 145.468 239.774 1.00 313.82 ? 129  SER G OG    1 
ATOM   45463 N N     . SER I  3 130 ? 243.019 143.323 238.883 1.00 301.12 ? 130  SER G N     1 
ATOM   45464 C CA    . SER I  3 130 ? 241.660 142.971 238.494 1.00 301.12 ? 130  SER G CA    1 
ATOM   45465 C C     . SER I  3 130 ? 241.044 144.128 237.716 1.00 301.12 ? 130  SER G C     1 
ATOM   45466 O O     . SER I  3 130 ? 240.922 145.241 238.240 1.00 301.12 ? 130  SER G O     1 
ATOM   45467 C CB    . SER I  3 130 ? 240.821 142.638 239.725 1.00 301.12 ? 130  SER G CB    1 
ATOM   45468 O OG    . SER I  3 130 ? 241.319 141.487 240.385 1.00 301.12 ? 130  SER G OG    1 
ATOM   45469 N N     . VAL I  3 131 ? 240.657 143.868 236.467 1.00 296.85 ? 131  VAL G N     1 
ATOM   45470 C CA    . VAL I  3 131 ? 240.076 144.876 235.590 1.00 296.85 ? 131  VAL G CA    1 
ATOM   45471 C C     . VAL I  3 131 ? 238.848 144.285 234.909 1.00 296.85 ? 131  VAL G C     1 
ATOM   45472 O O     . VAL I  3 131 ? 238.665 143.068 234.848 1.00 296.85 ? 131  VAL G O     1 
ATOM   45473 C CB    . VAL I  3 131 ? 241.081 145.387 234.536 1.00 296.85 ? 131  VAL G CB    1 
ATOM   45474 C CG1   . VAL I  3 131 ? 242.121 146.289 235.184 1.00 296.85 ? 131  VAL G CG1   1 
ATOM   45475 C CG2   . VAL I  3 131 ? 241.746 144.218 233.826 1.00 296.85 ? 131  VAL G CG2   1 
ATOM   45476 N N     . LEU I  3 132 ? 238.003 145.171 234.392 1.00 294.39 ? 132  LEU G N     1 
ATOM   45477 C CA    . LEU I  3 132 ? 236.792 144.760 233.692 1.00 294.39 ? 132  LEU G CA    1 
ATOM   45478 C C     . LEU I  3 132 ? 236.992 144.813 232.181 1.00 294.39 ? 132  LEU G C     1 
ATOM   45479 O O     . LEU I  3 132 ? 238.010 145.309 231.697 1.00 294.39 ? 132  LEU G O     1 
ATOM   45480 C CB    . LEU I  3 132 ? 235.611 145.644 234.098 1.00 294.39 ? 132  LEU G CB    1 
ATOM   45481 C CG    . LEU I  3 132 ? 234.312 145.443 233.316 1.00 294.39 ? 132  LEU G CG    1 
ATOM   45482 C CD1   . LEU I  3 132 ? 233.762 144.042 233.534 1.00 294.39 ? 132  LEU G CD1   1 
ATOM   45483 C CD2   . LEU I  3 132 ? 233.283 146.495 233.702 1.00 294.39 ? 132  LEU G CD2   1 
ATOM   45484 N N     . ILE I  3 139 ? 236.844 155.638 231.555 1.00 322.96 ? 139  ILE G N     1 
ATOM   45485 C CA    . ILE I  3 139 ? 237.177 156.087 232.900 1.00 322.96 ? 139  ILE G CA    1 
ATOM   45486 C C     . ILE I  3 139 ? 237.478 157.580 232.887 1.00 322.96 ? 139  ILE G C     1 
ATOM   45487 O O     . ILE I  3 139 ? 238.165 158.077 231.995 1.00 322.96 ? 139  ILE G O     1 
ATOM   45488 C CB    . ILE I  3 139 ? 238.364 155.294 233.474 1.00 322.96 ? 139  ILE G CB    1 
ATOM   45489 C CG1   . ILE I  3 139 ? 238.168 153.795 233.236 1.00 322.96 ? 139  ILE G CG1   1 
ATOM   45490 C CG2   . ILE I  3 139 ? 238.538 155.587 234.958 1.00 322.96 ? 139  ILE G CG2   1 
ATOM   45491 C CD1   . ILE I  3 139 ? 237.166 153.153 234.170 1.00 322.96 ? 139  ILE G CD1   1 
ATOM   45492 N N     . HIS I  3 140 ? 236.956 158.291 233.882 1.00 326.68 ? 140  HIS G N     1 
ATOM   45493 C CA    . HIS I  3 140 ? 237.185 159.721 234.011 1.00 326.68 ? 140  HIS G CA    1 
ATOM   45494 C C     . HIS I  3 140 ? 238.359 159.980 234.945 1.00 326.68 ? 140  HIS G C     1 
ATOM   45495 O O     . HIS I  3 140 ? 238.495 159.332 235.987 1.00 326.68 ? 140  HIS G O     1 
ATOM   45496 C CB    . HIS I  3 140 ? 235.930 160.422 234.533 1.00 326.68 ? 140  HIS G CB    1 
ATOM   45497 C CG    . HIS I  3 140 ? 234.775 160.381 233.582 1.00 326.68 ? 140  HIS G CG    1 
ATOM   45498 N ND1   . HIS I  3 140 ? 234.652 161.255 232.523 1.00 326.68 ? 140  HIS G ND1   1 
ATOM   45499 C CD2   . HIS I  3 140 ? 233.693 159.570 233.528 1.00 326.68 ? 140  HIS G CD2   1 
ATOM   45500 C CE1   . HIS I  3 140 ? 233.542 160.986 231.860 1.00 326.68 ? 140  HIS G CE1   1 
ATOM   45501 N NE2   . HIS I  3 140 ? 232.941 159.967 232.448 1.00 326.68 ? 140  HIS G NE2   1 
ATOM   45502 N N     . PHE I  3 141 ? 239.204 160.934 234.566 1.00 327.48 ? 141  PHE G N     1 
ATOM   45503 C CA    . PHE I  3 141 ? 240.403 161.282 235.310 1.00 327.48 ? 141  PHE G CA    1 
ATOM   45504 C C     . PHE I  3 141 ? 240.338 162.760 235.657 1.00 327.48 ? 141  PHE G C     1 
ATOM   45505 O O     . PHE I  3 141 ? 240.298 163.607 234.759 1.00 327.48 ? 141  PHE G O     1 
ATOM   45506 C CB    . PHE I  3 141 ? 241.669 160.988 234.493 1.00 327.48 ? 141  PHE G CB    1 
ATOM   45507 C CG    . PHE I  3 141 ? 241.861 159.532 234.158 1.00 327.48 ? 141  PHE G CG    1 
ATOM   45508 C CD1   . PHE I  3 141 ? 241.059 158.909 233.214 1.00 327.48 ? 141  PHE G CD1   1 
ATOM   45509 C CD2   . PHE I  3 141 ? 242.859 158.793 234.770 1.00 327.48 ? 141  PHE G CD2   1 
ATOM   45510 C CE1   . PHE I  3 141 ? 241.236 157.575 232.904 1.00 327.48 ? 141  PHE G CE1   1 
ATOM   45511 C CE2   . PHE I  3 141 ? 243.041 157.458 234.462 1.00 327.48 ? 141  PHE G CE2   1 
ATOM   45512 C CZ    . PHE I  3 141 ? 242.229 156.849 233.526 1.00 327.48 ? 141  PHE G CZ    1 
ATOM   45513 N N     . PHE I  3 142 ? 240.333 163.065 236.952 1.00 326.59 ? 142  PHE G N     1 
ATOM   45514 C CA    . PHE I  3 142 ? 240.237 164.437 237.429 1.00 326.59 ? 142  PHE G CA    1 
ATOM   45515 C C     . PHE I  3 142 ? 241.470 164.770 238.251 1.00 326.59 ? 142  PHE G C     1 
ATOM   45516 O O     . PHE I  3 142 ? 241.812 164.041 239.192 1.00 326.59 ? 142  PHE G O     1 
ATOM   45517 C CB    . PHE I  3 142 ? 238.970 164.651 238.265 1.00 326.59 ? 142  PHE G CB    1 
ATOM   45518 C CG    . PHE I  3 142 ? 237.709 164.230 237.570 1.00 326.59 ? 142  PHE G CG    1 
ATOM   45519 C CD1   . PHE I  3 142 ? 237.172 165.004 236.554 1.00 326.59 ? 142  PHE G CD1   1 
ATOM   45520 C CD2   . PHE I  3 142 ? 237.057 163.065 237.935 1.00 326.59 ? 142  PHE G CD2   1 
ATOM   45521 C CE1   . PHE I  3 142 ? 236.009 164.621 235.913 1.00 326.59 ? 142  PHE G CE1   1 
ATOM   45522 C CE2   . PHE I  3 142 ? 235.893 162.677 237.298 1.00 326.59 ? 142  PHE G CE2   1 
ATOM   45523 C CZ    . PHE I  3 142 ? 235.369 163.457 236.286 1.00 326.59 ? 142  PHE G CZ    1 
ATOM   45524 N N     . PHE I  3 143 ? 242.131 165.872 237.894 1.00 336.67 ? 143  PHE G N     1 
ATOM   45525 C CA    . PHE I  3 143 ? 243.339 166.331 238.572 1.00 336.67 ? 143  PHE G CA    1 
ATOM   45526 C C     . PHE I  3 143 ? 243.015 167.623 239.310 1.00 336.67 ? 143  PHE G C     1 
ATOM   45527 O O     . PHE I  3 143 ? 242.654 168.626 238.685 1.00 336.67 ? 143  PHE G O     1 
ATOM   45528 C CB    . PHE I  3 143 ? 244.475 166.541 237.572 1.00 336.67 ? 143  PHE G CB    1 
ATOM   45529 C CG    . PHE I  3 143 ? 244.785 165.328 236.741 1.00 336.67 ? 143  PHE G CG    1 
ATOM   45530 C CD1   . PHE I  3 143 ? 244.847 164.073 237.316 1.00 336.67 ? 143  PHE G CD1   1 
ATOM   45531 C CD2   . PHE I  3 143 ? 245.010 165.444 235.383 1.00 336.67 ? 143  PHE G CD2   1 
ATOM   45532 C CE1   . PHE I  3 143 ? 245.134 162.960 236.548 1.00 336.67 ? 143  PHE G CE1   1 
ATOM   45533 C CE2   . PHE I  3 143 ? 245.290 164.335 234.614 1.00 336.67 ? 143  PHE G CE2   1 
ATOM   45534 C CZ    . PHE I  3 143 ? 245.354 163.094 235.198 1.00 336.67 ? 143  PHE G CZ    1 
ATOM   45535 N N     . THR I  3 144 ? 243.140 167.602 240.636 1.00 356.53 ? 144  THR G N     1 
ATOM   45536 C CA    . THR I  3 144 ? 242.918 168.781 241.460 1.00 356.53 ? 144  THR G CA    1 
ATOM   45537 C C     . THR I  3 144 ? 244.146 169.041 242.324 1.00 356.53 ? 144  THR G C     1 
ATOM   45538 O O     . THR I  3 144 ? 244.879 168.111 242.683 1.00 356.53 ? 144  THR G O     1 
ATOM   45539 C CB    . THR I  3 144 ? 241.663 168.634 242.337 1.00 356.53 ? 144  THR G CB    1 
ATOM   45540 O OG1   . THR I  3 144 ? 241.398 169.874 243.002 1.00 356.53 ? 144  THR G OG1   1 
ATOM   45541 C CG2   . THR I  3 144 ? 241.843 167.545 243.378 1.00 356.53 ? 144  THR G CG2   1 
ATOM   45542 N N     . LEU I  3 145 ? 244.374 170.314 242.640 1.00 359.59 ? 145  LEU G N     1 
ATOM   45543 C CA    . LEU I  3 145 ? 245.611 170.734 243.280 1.00 359.59 ? 145  LEU G CA    1 
ATOM   45544 C C     . LEU I  3 145 ? 245.341 171.962 244.138 1.00 359.59 ? 145  LEU G C     1 
ATOM   45545 O O     . LEU I  3 145 ? 244.289 172.600 244.039 1.00 359.59 ? 145  LEU G O     1 
ATOM   45546 C CB    . LEU I  3 145 ? 246.705 171.012 242.239 1.00 359.59 ? 145  LEU G CB    1 
ATOM   45547 C CG    . LEU I  3 145 ? 246.678 172.305 241.415 1.00 359.59 ? 145  LEU G CG    1 
ATOM   45548 C CD1   . LEU I  3 145 ? 247.939 172.403 240.572 1.00 359.59 ? 145  LEU G CD1   1 
ATOM   45549 C CD2   . LEU I  3 145 ? 245.443 172.407 240.531 1.00 359.59 ? 145  LEU G CD2   1 
ATOM   45550 N N     . LYS I  3 146 ? 246.310 172.284 244.994 1.00 366.71 ? 146  LYS G N     1 
ATOM   45551 C CA    . LYS I  3 146 ? 246.190 173.421 245.890 1.00 366.71 ? 146  LYS G CA    1 
ATOM   45552 C C     . LYS I  3 146 ? 246.287 174.733 245.113 1.00 366.71 ? 146  LYS G C     1 
ATOM   45553 O O     . LYS I  3 146 ? 246.772 174.762 243.980 1.00 366.71 ? 146  LYS G O     1 
ATOM   45554 C CB    . LYS I  3 146 ? 247.280 173.375 246.959 1.00 366.71 ? 146  LYS G CB    1 
ATOM   45555 C CG    . LYS I  3 146 ? 247.239 172.157 247.862 1.00 366.71 ? 146  LYS G CG    1 
ATOM   45556 C CD    . LYS I  3 146 ? 248.178 172.329 249.046 1.00 366.71 ? 146  LYS G CD    1 
ATOM   45557 C CE    . LYS I  3 146 ? 248.308 171.045 249.849 1.00 366.71 ? 146  LYS G CE    1 
ATOM   45558 N NZ    . LYS I  3 146 ? 247.003 170.602 250.408 1.00 366.71 ? 146  LYS G NZ    1 
ATOM   45559 N N     . PRO I  3 147 ? 245.824 175.843 245.708 1.00 376.33 ? 147  PRO G N     1 
ATOM   45560 C CA    . PRO I  3 147 ? 245.992 177.153 245.062 1.00 376.33 ? 147  PRO G CA    1 
ATOM   45561 C C     . PRO I  3 147 ? 247.432 177.647 245.087 1.00 376.33 ? 147  PRO G C     1 
ATOM   45562 O O     . PRO I  3 147 ? 247.703 178.802 244.740 1.00 376.33 ? 147  PRO G O     1 
ATOM   45563 C CB    . PRO I  3 147 ? 245.074 178.071 245.882 1.00 376.33 ? 147  PRO G CB    1 
ATOM   45564 C CG    . PRO I  3 147 ? 244.114 177.149 246.564 1.00 376.33 ? 147  PRO G CG    1 
ATOM   45565 C CD    . PRO I  3 147 ? 244.905 175.916 246.857 1.00 376.33 ? 147  PRO G CD    1 
ATOM   45566 N N     . GLU I  3 148 ? 248.354 176.781 245.511 1.00 386.61 ? 148  GLU G N     1 
ATOM   45567 C CA    . GLU I  3 148 ? 249.790 177.039 245.483 1.00 386.61 ? 148  GLU G CA    1 
ATOM   45568 C C     . GLU I  3 148 ? 250.175 178.224 246.360 1.00 386.61 ? 148  GLU G C     1 
ATOM   45569 O O     . GLU I  3 148 ? 249.415 178.619 247.251 1.00 386.61 ? 148  GLU G O     1 
ATOM   45570 C CB    . GLU I  3 148 ? 250.269 177.277 244.047 1.00 386.61 ? 148  GLU G CB    1 
ATOM   45571 C CG    . GLU I  3 148 ? 250.014 176.115 243.104 1.00 386.61 ? 148  GLU G CG    1 
ATOM   45572 C CD    . GLU I  3 148 ? 248.795 176.336 242.230 1.00 386.61 ? 148  GLU G CD    1 
ATOM   45573 O OE1   . GLU I  3 148 ? 248.265 177.466 242.217 1.00 386.61 ? 148  GLU G OE1   1 
ATOM   45574 O OE2   . GLU I  3 148 ? 248.365 175.380 241.554 1.00 386.61 ? 148  GLU G OE2   1 
ATOM   45575 N N     . VAL I  3 149 ? 251.355 178.791 246.101 1.00 389.96 ? 149  VAL G N     1 
ATOM   45576 C CA    . VAL I  3 149 ? 251.910 179.906 246.863 1.00 389.96 ? 149  VAL G CA    1 
ATOM   45577 C C     . VAL I  3 149 ? 251.970 179.489 248.330 1.00 389.96 ? 149  VAL G C     1 
ATOM   45578 O O     . VAL I  3 149 ? 251.219 179.994 249.173 1.00 389.96 ? 149  VAL G O     1 
ATOM   45579 C CB    . VAL I  3 149 ? 251.096 181.199 246.646 1.00 389.96 ? 149  VAL G CB    1 
ATOM   45580 C CG1   . VAL I  3 149 ? 251.653 182.360 247.474 1.00 389.96 ? 149  VAL G CG1   1 
ATOM   45581 C CG2   . VAL I  3 149 ? 251.064 181.559 245.168 1.00 389.96 ? 149  VAL G CG2   1 
ATOM   45582 N N     . VAL I  3 150 ? 252.834 178.520 248.629 1.00 383.45 ? 150  VAL G N     1 
ATOM   45583 C CA    . VAL I  3 150 ? 253.007 178.015 249.986 1.00 383.45 ? 150  VAL G CA    1 
ATOM   45584 C C     . VAL I  3 150 ? 254.323 177.253 250.021 1.00 383.45 ? 150  VAL G C     1 
ATOM   45585 O O     . VAL I  3 150 ? 254.795 176.758 248.994 1.00 383.45 ? 150  VAL G O     1 
ATOM   45586 C CB    . VAL I  3 150 ? 251.803 177.135 250.415 1.00 383.45 ? 150  VAL G CB    1 
ATOM   45587 C CG1   . VAL I  3 150 ? 251.724 175.878 249.567 1.00 383.45 ? 150  VAL G CG1   1 
ATOM   45588 C CG2   . VAL I  3 150 ? 251.865 176.800 251.902 1.00 383.45 ? 150  VAL G CG2   1 
ATOM   45589 N N     . GLN I  3 151 ? 254.925 177.174 251.208 1.00 374.21 ? 151  GLN G N     1 
ATOM   45590 C CA    . GLN I  3 151 ? 256.231 176.542 251.348 1.00 374.21 ? 151  GLN G CA    1 
ATOM   45591 C C     . GLN I  3 151 ? 256.186 175.090 250.886 1.00 374.21 ? 151  GLN G C     1 
ATOM   45592 O O     . GLN I  3 151 ? 255.199 174.380 251.100 1.00 374.21 ? 151  GLN G O     1 
ATOM   45593 C CB    . GLN I  3 151 ? 256.705 176.620 252.802 1.00 374.21 ? 151  GLN G CB    1 
ATOM   45594 C CG    . GLN I  3 151 ? 255.680 176.162 253.831 1.00 374.21 ? 151  GLN G CG    1 
ATOM   45595 C CD    . GLN I  3 151 ? 255.698 174.660 254.048 1.00 374.21 ? 151  GLN G CD    1 
ATOM   45596 O OE1   . GLN I  3 151 ? 256.733 174.011 253.892 1.00 374.21 ? 151  GLN G OE1   1 
ATOM   45597 N NE2   . GLN I  3 151 ? 254.549 174.100 254.408 1.00 374.21 ? 151  GLN G NE2   1 
ATOM   45598 N N     . GLY I  3 152 ? 257.264 174.656 250.239 1.00 382.76 ? 152  GLY G N     1 
ATOM   45599 C CA    . GLY I  3 152 ? 257.320 173.308 249.700 1.00 382.76 ? 152  GLY G CA    1 
ATOM   45600 C C     . GLY I  3 152 ? 256.280 173.030 248.640 1.00 382.76 ? 152  GLY G C     1 
ATOM   45601 O O     . GLY I  3 152 ? 255.760 171.912 248.568 1.00 382.76 ? 152  GLY G O     1 
ATOM   45602 N N     . LYS I  3 153 ? 255.954 174.029 247.817 1.00 390.11 ? 153  LYS G N     1 
ATOM   45603 C CA    . LYS I  3 153 ? 254.984 173.901 246.734 1.00 390.11 ? 153  LYS G CA    1 
ATOM   45604 C C     . LYS I  3 153 ? 253.641 173.376 247.240 1.00 390.11 ? 153  LYS G C     1 
ATOM   45605 O O     . LYS I  3 153 ? 253.354 173.440 248.439 1.00 390.11 ? 153  LYS G O     1 
ATOM   45606 C CB    . LYS I  3 153 ? 255.546 173.004 245.626 1.00 390.11 ? 153  LYS G CB    1 
ATOM   45607 C CG    . LYS I  3 153 ? 254.981 173.295 244.244 1.00 390.11 ? 153  LYS G CG    1 
ATOM   45608 C CD    . LYS I  3 153 ? 255.365 174.681 243.770 1.00 390.11 ? 153  LYS G CD    1 
ATOM   45609 C CE    . LYS I  3 153 ? 254.413 175.158 242.693 1.00 390.11 ? 153  LYS G CE    1 
ATOM   45610 N NZ    . LYS I  3 153 ? 254.258 174.148 241.615 1.00 390.11 ? 153  LYS G NZ    1 
ATOM   45611 N N     . TYR I  3 154 ? 252.818 172.852 246.337 1.00 384.80 ? 154  TYR G N     1 
ATOM   45612 C CA    . TYR I  3 154 ? 251.444 172.484 246.631 1.00 384.80 ? 154  TYR G CA    1 
ATOM   45613 C C     . TYR I  3 154 ? 251.306 170.970 246.782 1.00 384.80 ? 154  TYR G C     1 
ATOM   45614 O O     . TYR I  3 154 ? 252.277 170.213 246.709 1.00 384.80 ? 154  TYR G O     1 
ATOM   45615 C CB    . TYR I  3 154 ? 250.516 173.007 245.531 1.00 384.80 ? 154  TYR G CB    1 
ATOM   45616 C CG    . TYR I  3 154 ? 250.699 172.318 244.194 1.00 384.80 ? 154  TYR G CG    1 
ATOM   45617 C CD1   . TYR I  3 154 ? 251.620 172.791 243.268 1.00 384.80 ? 154  TYR G CD1   1 
ATOM   45618 C CD2   . TYR I  3 154 ? 249.953 171.196 243.857 1.00 384.80 ? 154  TYR G CD2   1 
ATOM   45619 C CE1   . TYR I  3 154 ? 251.792 172.165 242.047 1.00 384.80 ? 154  TYR G CE1   1 
ATOM   45620 C CE2   . TYR I  3 154 ? 250.122 170.562 242.642 1.00 384.80 ? 154  TYR G CE2   1 
ATOM   45621 C CZ    . TYR I  3 154 ? 251.040 171.052 241.740 1.00 384.80 ? 154  TYR G CZ    1 
ATOM   45622 O OH    . TYR I  3 154 ? 251.207 170.425 240.526 1.00 384.80 ? 154  TYR G OH    1 
ATOM   45623 N N     . GLY I  3 155 ? 250.069 170.533 246.997 1.00 377.48 ? 155  GLY G N     1 
ATOM   45624 C CA    . GLY I  3 155 ? 249.739 169.123 247.023 1.00 377.48 ? 155  GLY G CA    1 
ATOM   45625 C C     . GLY I  3 155 ? 248.738 168.797 245.932 1.00 377.48 ? 155  GLY G C     1 
ATOM   45626 O O     . GLY I  3 155 ? 247.878 169.612 245.594 1.00 377.48 ? 155  GLY G O     1 
ATOM   45627 N N     . PHE I  3 156 ? 248.857 167.593 245.382 1.00 371.78 ? 156  PHE G N     1 
ATOM   45628 C CA    . PHE I  3 156 ? 248.058 167.156 244.246 1.00 371.78 ? 156  PHE G CA    1 
ATOM   45629 C C     . PHE I  3 156 ? 247.267 165.909 244.614 1.00 371.78 ? 156  PHE G C     1 
ATOM   45630 O O     . PHE I  3 156 ? 247.776 165.028 245.314 1.00 371.78 ? 156  PHE G O     1 
ATOM   45631 C CB    . PHE I  3 156 ? 248.955 166.870 243.037 1.00 371.78 ? 156  PHE G CB    1 
ATOM   45632 C CG    . PHE I  3 156 ? 248.258 166.151 241.923 1.00 371.78 ? 156  PHE G CG    1 
ATOM   45633 C CD1   . PHE I  3 156 ? 247.191 166.733 241.265 1.00 371.78 ? 156  PHE G CD1   1 
ATOM   45634 C CD2   . PHE I  3 156 ? 248.666 164.886 241.538 1.00 371.78 ? 156  PHE G CD2   1 
ATOM   45635 C CE1   . PHE I  3 156 ? 246.548 166.070 240.244 1.00 371.78 ? 156  PHE G CE1   1 
ATOM   45636 C CE2   . PHE I  3 156 ? 248.027 164.217 240.515 1.00 371.78 ? 156  PHE G CE2   1 
ATOM   45637 C CZ    . PHE I  3 156 ? 246.966 164.810 239.867 1.00 371.78 ? 156  PHE G CZ    1 
ATOM   45638 N N     . HIS I  3 157 ? 246.021 165.833 244.143 1.00 358.98 ? 157  HIS G N     1 
ATOM   45639 C CA    . HIS I  3 157 ? 245.186 164.653 244.357 1.00 358.98 ? 157  HIS G CA    1 
ATOM   45640 C C     . HIS I  3 157 ? 244.456 164.323 243.063 1.00 358.98 ? 157  HIS G C     1 
ATOM   45641 O O     . HIS I  3 157 ? 243.549 165.054 242.657 1.00 358.98 ? 157  HIS G O     1 
ATOM   45642 C CB    . HIS I  3 157 ? 244.186 164.863 245.497 1.00 358.98 ? 157  HIS G CB    1 
ATOM   45643 C CG    . HIS I  3 157 ? 244.814 165.245 246.802 1.00 358.98 ? 157  HIS G CG    1 
ATOM   45644 N ND1   . HIS I  3 157 ? 246.061 164.803 247.186 1.00 358.98 ? 157  HIS G ND1   1 
ATOM   45645 C CD2   . HIS I  3 157 ? 244.353 166.002 247.825 1.00 358.98 ? 157  HIS G CD2   1 
ATOM   45646 C CE1   . HIS I  3 157 ? 246.350 165.288 248.380 1.00 358.98 ? 157  HIS G CE1   1 
ATOM   45647 N NE2   . HIS I  3 157 ? 245.329 166.019 248.790 1.00 358.98 ? 157  HIS G NE2   1 
ATOM   45648 N N     . VAL I  3 158 ? 244.846 163.231 242.419 1.00 339.35 ? 158  VAL G N     1 
ATOM   45649 C CA    . VAL I  3 158 ? 244.073 162.665 241.320 1.00 339.35 ? 158  VAL G CA    1 
ATOM   45650 C C     . VAL I  3 158 ? 242.933 161.846 241.906 1.00 339.35 ? 158  VAL G C     1 
ATOM   45651 O O     . VAL I  3 158 ? 243.119 161.102 242.876 1.00 339.35 ? 158  VAL G O     1 
ATOM   45652 C CB    . VAL I  3 158 ? 244.963 161.818 240.389 1.00 339.35 ? 158  VAL G CB    1 
ATOM   45653 C CG1   . VAL I  3 158 ? 245.627 160.690 241.152 1.00 339.35 ? 158  VAL G CG1   1 
ATOM   45654 C CG2   . VAL I  3 158 ? 244.127 161.235 239.265 1.00 339.35 ? 158  VAL G CG2   1 
ATOM   45655 N N     . LEU I  3 159 ? 241.738 162.000 241.341 1.00 324.99 ? 159  LEU G N     1 
ATOM   45656 C CA    . LEU I  3 159 ? 240.562 161.303 241.850 1.00 324.99 ? 159  LEU G CA    1 
ATOM   45657 C C     . LEU I  3 159 ? 239.969 160.439 240.747 1.00 324.99 ? 159  LEU G C     1 
ATOM   45658 O O     . LEU I  3 159 ? 239.594 160.950 239.686 1.00 324.99 ? 159  LEU G O     1 
ATOM   45659 C CB    . LEU I  3 159 ? 239.528 162.291 242.390 1.00 324.99 ? 159  LEU G CB    1 
ATOM   45660 C CG    . LEU I  3 159 ? 238.318 161.654 243.071 1.00 324.99 ? 159  LEU G CG    1 
ATOM   45661 C CD1   . LEU I  3 159 ? 238.772 160.717 244.176 1.00 324.99 ? 159  LEU G CD1   1 
ATOM   45662 C CD2   . LEU I  3 159 ? 237.425 162.733 243.641 1.00 324.99 ? 159  LEU G CD2   1 
ATOM   45663 N N     . ILE I  3 160 ? 239.878 159.137 241.005 1.00 329.51 ? 160  ILE G N     1 
ATOM   45664 C CA    . ILE I  3 160 ? 239.360 158.175 240.036 1.00 329.51 ? 160  ILE G CA    1 
ATOM   45665 C C     . ILE I  3 160 ? 238.252 157.373 240.710 1.00 329.51 ? 160  ILE G C     1 
ATOM   45666 O O     . ILE I  3 160 ? 238.498 156.252 241.178 1.00 329.51 ? 160  ILE G O     1 
ATOM   45667 C CB    . ILE I  3 160 ? 240.469 157.247 239.515 1.00 329.51 ? 160  ILE G CB    1 
ATOM   45668 C CG1   . ILE I  3 160 ? 241.635 158.060 238.957 1.00 329.51 ? 160  ILE G CG1   1 
ATOM   45669 C CG2   . ILE I  3 160 ? 239.932 156.331 238.421 1.00 329.51 ? 160  ILE G CG2   1 
ATOM   45670 C CD1   . ILE I  3 160 ? 241.256 158.935 237.807 1.00 329.51 ? 160  ILE G CD1   1 
ATOM   45671 N N     . PRO I  3 161 ? 237.031 157.901 240.800 1.00 331.74 ? 161  PRO G N     1 
ATOM   45672 C CA    . PRO I  3 161 ? 235.944 157.172 241.462 1.00 331.74 ? 161  PRO G CA    1 
ATOM   45673 C C     . PRO I  3 161 ? 235.202 156.188 240.571 1.00 331.74 ? 161  PRO G C     1 
ATOM   45674 O O     . PRO I  3 161 ? 234.143 155.700 240.975 1.00 331.74 ? 161  PRO G O     1 
ATOM   45675 C CB    . PRO I  3 161 ? 235.012 158.309 241.905 1.00 331.74 ? 161  PRO G CB    1 
ATOM   45676 C CG    . PRO I  3 161 ? 235.183 159.346 240.845 1.00 331.74 ? 161  PRO G CG    1 
ATOM   45677 C CD    . PRO I  3 161 ? 236.606 159.236 240.343 1.00 331.74 ? 161  PRO G CD    1 
ATOM   45678 N N     . GLY I  3 162 ? 235.719 155.888 239.378 1.00 333.27 ? 162  GLY G N     1 
ATOM   45679 C CA    . GLY I  3 162 ? 234.996 155.014 238.468 1.00 333.27 ? 162  GLY G CA    1 
ATOM   45680 C C     . GLY I  3 162 ? 234.876 153.586 238.968 1.00 333.27 ? 162  GLY G C     1 
ATOM   45681 O O     . GLY I  3 162 ? 233.805 152.980 238.887 1.00 333.27 ? 162  GLY G O     1 
ATOM   45682 N N     . LEU I  3 163 ? 235.965 153.031 239.493 1.00 328.73 ? 163  LEU G N     1 
ATOM   45683 C CA    . LEU I  3 163 ? 235.994 151.627 239.868 1.00 328.73 ? 163  LEU G CA    1 
ATOM   45684 C C     . LEU I  3 163 ? 235.632 151.450 241.342 1.00 328.73 ? 163  LEU G C     1 
ATOM   45685 O O     . LEU I  3 163 ? 235.437 152.414 242.086 1.00 328.73 ? 163  LEU G O     1 
ATOM   45686 C CB    . LEU I  3 163 ? 237.366 151.028 239.545 1.00 328.73 ? 163  LEU G CB    1 
ATOM   45687 C CG    . LEU I  3 163 ? 238.622 151.588 240.224 1.00 328.73 ? 163  LEU G CG    1 
ATOM   45688 C CD1   . LEU I  3 163 ? 238.858 150.993 241.612 1.00 328.73 ? 163  LEU G CD1   1 
ATOM   45689 C CD2   . LEU I  3 163 ? 239.842 151.383 239.335 1.00 328.73 ? 163  LEU G CD2   1 
ATOM   45690 N N     . LYS I  3 164 ? 235.538 150.188 241.770 1.00 319.98 ? 164  LYS G N     1 
ATOM   45691 C CA    . LYS I  3 164 ? 235.294 149.839 243.173 1.00 319.98 ? 164  LYS G CA    1 
ATOM   45692 C C     . LYS I  3 164 ? 236.154 148.615 243.491 1.00 319.98 ? 164  LYS G C     1 
ATOM   45693 O O     . LYS I  3 164 ? 235.731 147.471 243.301 1.00 319.98 ? 164  LYS G O     1 
ATOM   45694 C CB    . LYS I  3 164 ? 233.813 149.584 243.436 1.00 319.98 ? 164  LYS G CB    1 
ATOM   45695 C CG    . LYS I  3 164 ? 233.117 148.717 242.393 1.00 319.98 ? 164  LYS G CG    1 
ATOM   45696 C CD    . LYS I  3 164 ? 231.663 148.467 242.761 1.00 319.98 ? 164  LYS G CD    1 
ATOM   45697 C CE    . LYS I  3 164 ? 230.754 149.528 242.170 1.00 319.98 ? 164  LYS G CE    1 
ATOM   45698 N NZ    . LYS I  3 164 ? 230.715 149.436 240.687 1.00 319.98 ? 164  LYS G NZ    1 
ATOM   45699 N N     . LEU I  3 165 ? 237.369 148.863 243.975 1.00 324.67 ? 165  LEU G N     1 
ATOM   45700 C CA    . LEU I  3 165 ? 238.304 147.793 244.306 1.00 324.67 ? 165  LEU G CA    1 
ATOM   45701 C C     . LEU I  3 165 ? 239.049 148.112 245.594 1.00 324.67 ? 165  LEU G C     1 
ATOM   45702 O O     . LEU I  3 165 ? 240.269 147.940 245.686 1.00 324.67 ? 165  LEU G O     1 
ATOM   45703 C CB    . LEU I  3 165 ? 239.286 147.545 243.161 1.00 324.67 ? 165  LEU G CB    1 
ATOM   45704 C CG    . LEU I  3 165 ? 239.745 146.097 242.982 1.00 324.67 ? 165  LEU G CG    1 
ATOM   45705 C CD1   . LEU I  3 165 ? 238.548 145.172 242.823 1.00 324.67 ? 165  LEU G CD1   1 
ATOM   45706 C CD2   . LEU I  3 165 ? 240.684 145.974 241.792 1.00 324.67 ? 165  LEU G CD2   1 
ATOM   45707 N N     . ALA I  3 166 ? 238.327 148.587 246.605 1.00 331.07 ? 166  ALA G N     1 
ATOM   45708 C CA    . ALA I  3 166 ? 238.940 148.962 247.878 1.00 331.07 ? 166  ALA G CA    1 
ATOM   45709 C C     . ALA I  3 166 ? 239.365 147.702 248.621 1.00 331.07 ? 166  ALA G C     1 
ATOM   45710 O O     . ALA I  3 166 ? 238.537 146.994 249.197 1.00 331.07 ? 166  ALA G O     1 
ATOM   45711 C CB    . ALA I  3 166 ? 237.973 149.795 248.710 1.00 331.07 ? 166  ALA G CB    1 
ATOM   45712 N N     . ALA I  3 167 ? 240.662 147.425 248.616 1.00 336.59 ? 167  ALA G N     1 
ATOM   45713 C CA    . ALA I  3 167 ? 241.237 146.251 249.269 1.00 336.59 ? 167  ALA G CA    1 
ATOM   45714 C C     . ALA I  3 167 ? 242.744 146.467 249.361 1.00 336.59 ? 167  ALA G C     1 
ATOM   45715 O O     . ALA I  3 167 ? 243.243 147.573 249.117 1.00 336.59 ? 167  ALA G O     1 
ATOM   45716 C CB    . ALA I  3 167 ? 240.884 144.966 248.518 1.00 336.59 ? 167  ALA G CB    1 
ATOM   45717 N N     . SER I  3 168 ? 243.473 145.407 249.717 1.00 340.05 ? 168  SER G N     1 
ATOM   45718 C CA    . SER I  3 168 ? 244.929 145.472 249.754 1.00 340.05 ? 168  SER G CA    1 
ATOM   45719 C C     . SER I  3 168 ? 245.542 145.658 248.373 1.00 340.05 ? 168  SER G C     1 
ATOM   45720 O O     . SER I  3 168 ? 246.733 145.977 248.279 1.00 340.05 ? 168  SER G O     1 
ATOM   45721 C CB    . SER I  3 168 ? 245.496 144.210 250.406 1.00 340.05 ? 168  SER G CB    1 
ATOM   45722 O OG    . SER I  3 168 ? 246.908 144.171 250.298 1.00 340.05 ? 168  SER G OG    1 
ATOM   45723 N N     . THR I  3 169 ? 244.765 145.453 247.306 1.00 343.18 ? 169  THR G N     1 
ATOM   45724 C CA    . THR I  3 169 ? 245.248 145.767 245.966 1.00 343.18 ? 169  THR G CA    1 
ATOM   45725 C C     . THR I  3 169 ? 245.613 147.239 245.841 1.00 343.18 ? 169  THR G C     1 
ATOM   45726 O O     . THR I  3 169 ? 246.550 147.586 245.115 1.00 343.18 ? 169  THR G O     1 
ATOM   45727 C CB    . THR I  3 169 ? 244.194 145.391 244.924 1.00 343.18 ? 169  THR G CB    1 
ATOM   45728 O OG1   . THR I  3 169 ? 243.035 146.216 245.095 1.00 343.18 ? 169  THR G OG1   1 
ATOM   45729 C CG2   . THR I  3 169 ? 243.798 143.930 245.072 1.00 343.18 ? 169  THR G CG2   1 
ATOM   45730 N N     . LYS I  3 170 ? 244.888 148.117 246.537 1.00 349.08 ? 170  LYS G N     1 
ATOM   45731 C CA    . LYS I  3 170 ? 245.257 149.528 246.556 1.00 349.08 ? 170  LYS G CA    1 
ATOM   45732 C C     . LYS I  3 170 ? 246.622 149.729 247.201 1.00 349.08 ? 170  LYS G C     1 
ATOM   45733 O O     . LYS I  3 170 ? 247.430 150.534 246.724 1.00 349.08 ? 170  LYS G O     1 
ATOM   45734 C CB    . LYS I  3 170 ? 244.185 150.337 247.284 1.00 349.08 ? 170  LYS G CB    1 
ATOM   45735 C CG    . LYS I  3 170 ? 242.773 150.025 246.818 1.00 349.08 ? 170  LYS G CG    1 
ATOM   45736 C CD    . LYS I  3 170 ? 241.824 151.177 247.092 1.00 349.08 ? 170  LYS G CD    1 
ATOM   45737 C CE    . LYS I  3 170 ? 241.547 151.319 248.578 1.00 349.08 ? 170  LYS G CE    1 
ATOM   45738 N NZ    . LYS I  3 170 ? 240.438 152.275 248.838 1.00 349.08 ? 170  LYS G NZ    1 
ATOM   45739 N N     . LYS I  3 171 ? 246.901 149.001 248.286 1.00 351.74 ? 171  LYS G N     1 
ATOM   45740 C CA    . LYS I  3 171 ? 248.227 149.058 248.894 1.00 351.74 ? 171  LYS G CA    1 
ATOM   45741 C C     . LYS I  3 171 ? 249.292 148.540 247.937 1.00 351.74 ? 171  LYS G C     1 
ATOM   45742 O O     . LYS I  3 171 ? 250.403 149.082 247.878 1.00 351.74 ? 171  LYS G O     1 
ATOM   45743 C CB    . LYS I  3 171 ? 248.242 148.259 250.198 1.00 351.74 ? 171  LYS G CB    1 
ATOM   45744 C CG    . LYS I  3 171 ? 247.461 148.901 251.334 1.00 351.74 ? 171  LYS G CG    1 
ATOM   45745 C CD    . LYS I  3 171 ? 247.700 150.401 251.392 1.00 351.74 ? 171  LYS G CD    1 
ATOM   45746 C CE    . LYS I  3 171 ? 246.676 151.090 252.277 1.00 351.74 ? 171  LYS G CE    1 
ATOM   45747 N NZ    . LYS I  3 171 ? 247.130 152.444 252.698 1.00 351.74 ? 171  LYS G NZ    1 
ATOM   45748 N N     . SER I  3 172 ? 248.975 147.484 247.185 1.00 349.95 ? 172  SER G N     1 
ATOM   45749 C CA    . SER I  3 172 ? 249.922 146.966 246.202 1.00 349.95 ? 172  SER G CA    1 
ATOM   45750 C C     . SER I  3 172 ? 250.214 147.997 245.118 1.00 349.95 ? 172  SER G C     1 
ATOM   45751 O O     . SER I  3 172 ? 251.368 148.170 244.709 1.00 349.95 ? 172  SER G O     1 
ATOM   45752 C CB    . SER I  3 172 ? 249.384 145.675 245.586 1.00 349.95 ? 172  SER G CB    1 
ATOM   45753 O OG    . SER I  3 172 ? 249.121 144.705 246.586 1.00 349.95 ? 172  SER G OG    1 
ATOM   45754 N N     . ILE I  3 173 ? 249.179 148.690 244.639 1.00 349.95 ? 173  ILE G N     1 
ATOM   45755 C CA    . ILE I  3 173 ? 249.377 149.729 243.631 1.00 349.95 ? 173  ILE G CA    1 
ATOM   45756 C C     . ILE I  3 173 ? 250.190 150.884 244.205 1.00 349.95 ? 173  ILE G C     1 
ATOM   45757 O O     . ILE I  3 173 ? 251.042 151.464 243.520 1.00 349.95 ? 173  ILE G O     1 
ATOM   45758 C CB    . ILE I  3 173 ? 248.023 150.208 243.076 1.00 349.95 ? 173  ILE G CB    1 
ATOM   45759 C CG1   . ILE I  3 173 ? 247.242 149.036 242.480 1.00 349.95 ? 173  ILE G CG1   1 
ATOM   45760 C CG2   . ILE I  3 173 ? 248.225 151.295 242.030 1.00 349.95 ? 173  ILE G CG2   1 
ATOM   45761 C CD1   . ILE I  3 173 ? 247.878 148.440 241.249 1.00 349.95 ? 173  ILE G CD1   1 
ATOM   45762 N N     . ILE I  3 174 ? 249.935 151.243 245.466 1.00 362.53 ? 174  ILE G N     1 
ATOM   45763 C CA    . ILE I  3 174 ? 250.708 152.300 246.112 1.00 362.53 ? 174  ILE G CA    1 
ATOM   45764 C C     . ILE I  3 174 ? 252.178 151.910 246.187 1.00 362.53 ? 174  ILE G C     1 
ATOM   45765 O O     . ILE I  3 174 ? 253.067 152.718 245.894 1.00 362.53 ? 174  ILE G O     1 
ATOM   45766 C CB    . ILE I  3 174 ? 250.128 152.607 247.506 1.00 362.53 ? 174  ILE G CB    1 
ATOM   45767 C CG1   . ILE I  3 174 ? 248.868 153.466 247.381 1.00 362.53 ? 174  ILE G CG1   1 
ATOM   45768 C CG2   . ILE I  3 174 ? 251.163 153.300 248.381 1.00 362.53 ? 174  ILE G CG2   1 
ATOM   45769 C CD1   . ILE I  3 174 ? 248.132 153.661 248.688 1.00 362.53 ? 174  ILE G CD1   1 
ATOM   45770 N N     . GLY I  3 175 ? 252.455 150.664 246.574 1.00 356.54 ? 175  GLY G N     1 
ATOM   45771 C CA    . GLY I  3 175 ? 253.831 150.195 246.596 1.00 356.54 ? 175  GLY G CA    1 
ATOM   45772 C C     . GLY I  3 175 ? 254.471 150.189 245.220 1.00 356.54 ? 175  GLY G C     1 
ATOM   45773 O O     . GLY I  3 175 ? 255.643 150.542 245.069 1.00 356.54 ? 175  GLY G O     1 
ATOM   45774 N N     . SER I  3 176 ? 253.711 149.782 244.200 1.00 351.94 ? 176  SER G N     1 
ATOM   45775 C CA    . SER I  3 176 ? 254.238 149.767 242.838 1.00 351.94 ? 176  SER G CA    1 
ATOM   45776 C C     . SER I  3 176 ? 254.594 151.172 242.370 1.00 351.94 ? 176  SER G C     1 
ATOM   45777 O O     . SER I  3 176 ? 255.640 151.381 241.743 1.00 351.94 ? 176  SER G O     1 
ATOM   45778 C CB    . SER I  3 176 ? 253.226 149.126 241.889 1.00 351.94 ? 176  SER G CB    1 
ATOM   45779 O OG    . SER I  3 176 ? 252.317 150.090 241.387 1.00 351.94 ? 176  SER G OG    1 
ATOM   45780 N N     . LEU I  3 177 ? 253.734 152.150 242.662 1.00 350.61 ? 177  LEU G N     1 
ATOM   45781 C CA    . LEU I  3 177 ? 254.041 153.535 242.326 1.00 350.61 ? 177  LEU G CA    1 
ATOM   45782 C C     . LEU I  3 177 ? 255.151 154.107 243.198 1.00 350.61 ? 177  LEU G C     1 
ATOM   45783 O O     . LEU I  3 177 ? 255.791 155.086 242.801 1.00 350.61 ? 177  LEU G O     1 
ATOM   45784 C CB    . LEU I  3 177 ? 252.788 154.406 242.447 1.00 350.61 ? 177  LEU G CB    1 
ATOM   45785 C CG    . LEU I  3 177 ? 251.862 154.532 241.233 1.00 350.61 ? 177  LEU G CG    1 
ATOM   45786 C CD1   . LEU I  3 177 ? 252.605 155.144 240.054 1.00 350.61 ? 177  LEU G CD1   1 
ATOM   45787 C CD2   . LEU I  3 177 ? 251.243 153.198 240.848 1.00 350.61 ? 177  LEU G CD2   1 
ATOM   45788 N N     . GLN I  3 178 ? 255.386 153.523 244.376 1.00 357.12 ? 178  GLN G N     1 
ATOM   45789 C CA    . GLN I  3 178 ? 256.423 154.034 245.267 1.00 357.12 ? 178  GLN G CA    1 
ATOM   45790 C C     . GLN I  3 178 ? 257.806 153.908 244.640 1.00 357.12 ? 178  GLN G C     1 
ATOM   45791 O O     . GLN I  3 178 ? 258.622 154.832 244.732 1.00 357.12 ? 178  GLN G O     1 
ATOM   45792 C CB    . GLN I  3 178 ? 256.369 153.300 246.607 1.00 357.12 ? 178  GLN G CB    1 
ATOM   45793 C CG    . GLN I  3 178 ? 255.674 154.081 247.711 1.00 357.12 ? 178  GLN G CG    1 
ATOM   45794 C CD    . GLN I  3 178 ? 256.391 155.373 248.050 1.00 357.12 ? 178  GLN G CD    1 
ATOM   45795 O OE1   . GLN I  3 178 ? 257.620 155.420 248.100 1.00 357.12 ? 178  GLN G OE1   1 
ATOM   45796 N NE2   . GLN I  3 178 ? 255.624 156.432 248.283 1.00 357.12 ? 178  GLN G NE2   1 
ATOM   45797 N N     . HIS I  3 179 ? 258.092 152.777 244.002 1.00 356.24 ? 179  HIS G N     1 
ATOM   45798 C CA    . HIS I  3 179 ? 259.368 152.588 243.327 1.00 356.24 ? 179  HIS G CA    1 
ATOM   45799 C C     . HIS I  3 179 ? 259.307 152.920 241.843 1.00 356.24 ? 179  HIS G C     1 
ATOM   45800 O O     . HIS I  3 179 ? 260.295 152.702 241.134 1.00 356.24 ? 179  HIS G O     1 
ATOM   45801 C CB    . HIS I  3 179 ? 259.870 151.152 243.513 1.00 356.24 ? 179  HIS G CB    1 
ATOM   45802 C CG    . HIS I  3 179 ? 258.853 150.104 243.187 1.00 356.24 ? 179  HIS G CG    1 
ATOM   45803 N ND1   . HIS I  3 179 ? 258.186 149.387 244.157 1.00 356.24 ? 179  HIS G ND1   1 
ATOM   45804 C CD2   . HIS I  3 179 ? 258.391 149.649 241.999 1.00 356.24 ? 179  HIS G CD2   1 
ATOM   45805 C CE1   . HIS I  3 179 ? 257.359 148.534 243.580 1.00 356.24 ? 179  HIS G CE1   1 
ATOM   45806 N NE2   . HIS I  3 179 ? 257.462 148.674 242.271 1.00 356.24 ? 179  HIS G NE2   1 
ATOM   45807 N N     . ASP I  3 180 ? 258.178 153.431 241.356 1.00 354.64 ? 180  ASP G N     1 
ATOM   45808 C CA    . ASP I  3 180 ? 258.062 153.816 239.955 1.00 354.64 ? 180  ASP G CA    1 
ATOM   45809 C C     . ASP I  3 180 ? 259.014 154.969 239.660 1.00 354.64 ? 180  ASP G C     1 
ATOM   45810 O O     . ASP I  3 180 ? 259.028 155.972 240.380 1.00 354.64 ? 180  ASP G O     1 
ATOM   45811 C CB    . ASP I  3 180 ? 256.622 154.208 239.633 1.00 354.64 ? 180  ASP G CB    1 
ATOM   45812 C CG    . ASP I  3 180 ? 256.405 154.476 238.154 1.00 354.64 ? 180  ASP G CG    1 
ATOM   45813 O OD1   . ASP I  3 180 ? 257.309 154.172 237.347 1.00 354.64 ? 180  ASP G OD1   1 
ATOM   45814 O OD2   . ASP I  3 180 ? 255.325 154.992 237.797 1.00 354.64 ? 180  ASP G OD2   1 
ATOM   45815 N N     . ALA I  3 181 ? 259.807 154.826 238.598 1.00 361.33 ? 181  ALA G N     1 
ATOM   45816 C CA    . ALA I  3 181 ? 260.786 155.839 238.230 1.00 361.33 ? 181  ALA G CA    1 
ATOM   45817 C C     . ALA I  3 181 ? 260.314 156.762 237.117 1.00 361.33 ? 181  ALA G C     1 
ATOM   45818 O O     . ALA I  3 181 ? 260.839 157.874 236.996 1.00 361.33 ? 181  ALA G O     1 
ATOM   45819 C CB    . ALA I  3 181 ? 262.102 155.176 237.806 1.00 361.33 ? 181  ALA G CB    1 
ATOM   45820 N N     . THR I  3 182 ? 259.350 156.332 236.300 1.00 359.15 ? 182  THR G N     1 
ATOM   45821 C CA    . THR I  3 182 ? 258.841 157.196 235.239 1.00 359.15 ? 182  THR G CA    1 
ATOM   45822 C C     . THR I  3 182 ? 258.144 158.424 235.812 1.00 359.15 ? 182  THR G C     1 
ATOM   45823 O O     . THR I  3 182 ? 258.332 159.542 235.318 1.00 359.15 ? 182  THR G O     1 
ATOM   45824 C CB    . THR I  3 182 ? 257.890 156.414 234.334 1.00 359.15 ? 182  THR G CB    1 
ATOM   45825 O OG1   . THR I  3 182 ? 258.459 155.133 234.032 1.00 359.15 ? 182  THR G OG1   1 
ATOM   45826 C CG2   . THR I  3 182 ? 257.643 157.171 233.039 1.00 359.15 ? 182  THR G CG2   1 
ATOM   45827 N N     . VAL I  3 183 ? 257.336 158.236 236.857 1.00 365.31 ? 183  VAL G N     1 
ATOM   45828 C CA    . VAL I  3 183 ? 256.661 159.369 237.482 1.00 365.31 ? 183  VAL G CA    1 
ATOM   45829 C C     . VAL I  3 183 ? 257.675 160.301 238.134 1.00 365.31 ? 183  VAL G C     1 
ATOM   45830 O O     . VAL I  3 183 ? 257.520 161.528 238.102 1.00 365.31 ? 183  VAL G O     1 
ATOM   45831 C CB    . VAL I  3 183 ? 255.604 158.876 238.488 1.00 365.31 ? 183  VAL G CB    1 
ATOM   45832 C CG1   . VAL I  3 183 ? 254.422 158.264 237.752 1.00 365.31 ? 183  VAL G CG1   1 
ATOM   45833 C CG2   . VAL I  3 183 ? 256.209 157.868 239.453 1.00 365.31 ? 183  VAL G CG2   1 
ATOM   45834 N N     . GLN I  3 184 ? 258.728 159.739 238.733 1.00 370.33 ? 184  GLN G N     1 
ATOM   45835 C CA    . GLN I  3 184 ? 259.782 160.570 239.305 1.00 370.33 ? 184  GLN G CA    1 
ATOM   45836 C C     . GLN I  3 184 ? 260.493 161.376 238.225 1.00 370.33 ? 184  GLN G C     1 
ATOM   45837 O O     . GLN I  3 184 ? 260.817 162.552 238.428 1.00 370.33 ? 184  GLN G O     1 
ATOM   45838 C CB    . GLN I  3 184 ? 260.777 159.699 240.072 1.00 370.33 ? 184  GLN G CB    1 
ATOM   45839 C CG    . GLN I  3 184 ? 260.165 158.953 241.245 1.00 370.33 ? 184  GLN G CG    1 
ATOM   45840 C CD    . GLN I  3 184 ? 261.185 158.135 242.011 1.00 370.33 ? 184  GLN G CD    1 
ATOM   45841 O OE1   . GLN I  3 184 ? 262.172 158.669 242.518 1.00 370.33 ? 184  GLN G OE1   1 
ATOM   45842 N NE2   . GLN I  3 184 ? 260.952 156.831 242.101 1.00 370.33 ? 184  GLN G NE2   1 
ATOM   45843 N N     . LYS I  3 185 ? 260.750 160.757 237.071 1.00 368.60 ? 185  LYS G N     1 
ATOM   45844 C CA    . LYS I  3 185 ? 261.366 161.478 235.962 1.00 368.60 ? 185  LYS G CA    1 
ATOM   45845 C C     . LYS I  3 185 ? 260.459 162.596 235.463 1.00 368.60 ? 185  LYS G C     1 
ATOM   45846 O O     . LYS I  3 185 ? 260.931 163.693 235.142 1.00 368.60 ? 185  LYS G O     1 
ATOM   45847 C CB    . LYS I  3 185 ? 261.707 160.505 234.832 1.00 368.60 ? 185  LYS G CB    1 
ATOM   45848 C CG    . LYS I  3 185 ? 261.993 161.169 233.496 1.00 368.60 ? 185  LYS G CG    1 
ATOM   45849 C CD    . LYS I  3 185 ? 261.642 160.253 232.335 1.00 368.60 ? 185  LYS G CD    1 
ATOM   45850 C CE    . LYS I  3 185 ? 260.189 159.816 232.389 1.00 368.60 ? 185  LYS G CE    1 
ATOM   45851 N NZ    . LYS I  3 185 ? 259.799 159.055 231.170 1.00 368.60 ? 185  LYS G NZ    1 
ATOM   45852 N N     . ILE I  3 186 ? 259.152 162.335 235.391 1.00 370.70 ? 186  ILE G N     1 
ATOM   45853 C CA    . ILE I  3 186 ? 258.207 163.379 234.999 1.00 370.70 ? 186  ILE G CA    1 
ATOM   45854 C C     . ILE I  3 186 ? 258.241 164.531 235.997 1.00 370.70 ? 186  ILE G C     1 
ATOM   45855 O O     . ILE I  3 186 ? 258.261 165.708 235.612 1.00 370.70 ? 186  ILE G O     1 
ATOM   45856 C CB    . ILE I  3 186 ? 256.789 162.794 234.855 1.00 370.70 ? 186  ILE G CB    1 
ATOM   45857 C CG1   . ILE I  3 186 ? 256.730 161.823 233.673 1.00 370.70 ? 186  ILE G CG1   1 
ATOM   45858 C CG2   . ILE I  3 186 ? 255.764 163.905 234.684 1.00 370.70 ? 186  ILE G CG2   1 
ATOM   45859 C CD1   . ILE I  3 186 ? 255.693 160.732 233.829 1.00 370.70 ? 186  ILE G CD1   1 
ATOM   45860 N N     . LEU I  3 187 ? 258.255 164.211 237.293 1.00 375.08 ? 187  LEU G N     1 
ATOM   45861 C CA    . LEU I  3 187 ? 258.322 165.254 238.313 1.00 375.08 ? 187  LEU G CA    1 
ATOM   45862 C C     . LEU I  3 187 ? 259.606 166.065 238.190 1.00 375.08 ? 187  LEU G C     1 
ATOM   45863 O O     . LEU I  3 187 ? 259.589 167.293 238.336 1.00 375.08 ? 187  LEU G O     1 
ATOM   45864 C CB    . LEU I  3 187 ? 258.205 164.635 239.706 1.00 375.08 ? 187  LEU G CB    1 
ATOM   45865 C CG    . LEU I  3 187 ? 256.865 163.981 240.048 1.00 375.08 ? 187  LEU G CG    1 
ATOM   45866 C CD1   . LEU I  3 187 ? 256.881 163.428 241.465 1.00 375.08 ? 187  LEU G CD1   1 
ATOM   45867 C CD2   . LEU I  3 187 ? 255.723 164.969 239.866 1.00 375.08 ? 187  LEU G CD2   1 
ATOM   45868 N N     . HIS I  3 188 ? 260.730 165.398 237.922 1.00 373.12 ? 188  HIS G N     1 
ATOM   45869 C CA    . HIS I  3 188 ? 261.980 166.121 237.705 1.00 373.12 ? 188  HIS G CA    1 
ATOM   45870 C C     . HIS I  3 188 ? 261.900 167.015 236.475 1.00 373.12 ? 188  HIS G C     1 
ATOM   45871 O O     . HIS I  3 188 ? 262.458 168.119 236.475 1.00 373.12 ? 188  HIS G O     1 
ATOM   45872 C CB    . HIS I  3 188 ? 263.147 165.141 237.583 1.00 373.12 ? 188  HIS G CB    1 
ATOM   45873 C CG    . HIS I  3 188 ? 263.443 164.397 238.847 1.00 373.12 ? 188  HIS G CG    1 
ATOM   45874 N ND1   . HIS I  3 188 ? 263.500 165.017 240.077 1.00 373.12 ? 188  HIS G ND1   1 
ATOM   45875 C CD2   . HIS I  3 188 ? 263.708 163.089 239.073 1.00 373.12 ? 188  HIS G CD2   1 
ATOM   45876 C CE1   . HIS I  3 188 ? 263.781 164.121 241.006 1.00 373.12 ? 188  HIS G CE1   1 
ATOM   45877 N NE2   . HIS I  3 188 ? 263.912 162.943 240.423 1.00 373.12 ? 188  HIS G NE2   1 
ATOM   45878 N N     . GLU I  3 189 ? 261.223 166.557 235.420 1.00 368.02 ? 189  GLU G N     1 
ATOM   45879 C CA    . GLU I  3 189 ? 260.929 167.436 234.293 1.00 368.02 ? 189  GLU G CA    1 
ATOM   45880 C C     . GLU I  3 189 ? 260.100 168.639 234.720 1.00 368.02 ? 189  GLU G C     1 
ATOM   45881 O O     . GLU I  3 189 ? 260.267 169.726 234.156 1.00 368.02 ? 189  GLU G O     1 
ATOM   45882 C CB    . GLU I  3 189 ? 260.199 166.672 233.187 1.00 368.02 ? 189  GLU G CB    1 
ATOM   45883 C CG    . GLU I  3 189 ? 260.994 165.535 232.571 1.00 368.02 ? 189  GLU G CG    1 
ATOM   45884 C CD    . GLU I  3 189 ? 260.102 164.447 232.004 1.00 368.02 ? 189  GLU G CD    1 
ATOM   45885 O OE1   . GLU I  3 189 ? 258.868 164.639 231.987 1.00 368.02 ? 189  GLU G OE1   1 
ATOM   45886 O OE2   . GLU I  3 189 ? 260.634 163.403 231.574 1.00 368.02 ? 189  GLU G OE2   1 
ATOM   45887 N N     . GLN I  3 190 ? 259.215 168.469 235.701 1.00 371.68 ? 190  GLN G N     1 
ATOM   45888 C CA    . GLN I  3 190 ? 258.478 169.578 236.292 1.00 371.68 ? 190  GLN G CA    1 
ATOM   45889 C C     . GLN I  3 190 ? 259.258 170.267 237.405 1.00 371.68 ? 190  GLN G C     1 
ATOM   45890 O O     . GLN I  3 190 ? 258.681 171.066 238.149 1.00 371.68 ? 190  GLN G O     1 
ATOM   45891 C CB    . GLN I  3 190 ? 257.124 169.099 236.822 1.00 371.68 ? 190  GLN G CB    1 
ATOM   45892 C CG    . GLN I  3 190 ? 256.353 168.207 235.864 1.00 371.68 ? 190  GLN G CG    1 
ATOM   45893 C CD    . GLN I  3 190 ? 256.281 168.781 234.463 1.00 371.68 ? 190  GLN G CD    1 
ATOM   45894 O OE1   . GLN I  3 190 ? 255.849 169.917 234.266 1.00 371.68 ? 190  GLN G OE1   1 
ATOM   45895 N NE2   . GLN I  3 190 ? 256.704 167.996 233.479 1.00 371.68 ? 190  GLN G NE2   1 
ATOM   45896 N N     . GLY I  3 191 ? 260.550 169.980 237.532 1.00 384.97 ? 191  GLY G N     1 
ATOM   45897 C CA    . GLY I  3 191 ? 261.384 170.628 238.530 1.00 384.97 ? 191  GLY G CA    1 
ATOM   45898 C C     . GLY I  3 191 ? 261.044 170.296 239.967 1.00 384.97 ? 191  GLY G C     1 
ATOM   45899 O O     . GLY I  3 191 ? 261.016 171.197 240.816 1.00 384.97 ? 191  GLY G O     1 
ATOM   45900 N N     . VAL I  3 192 ? 260.786 169.026 240.265 1.00 388.71 ? 192  VAL G N     1 
ATOM   45901 C CA    . VAL I  3 192 ? 260.480 168.579 241.619 1.00 388.71 ? 192  VAL G CA    1 
ATOM   45902 C C     . VAL I  3 192 ? 261.757 168.032 242.242 1.00 388.71 ? 192  VAL G C     1 
ATOM   45903 O O     . VAL I  3 192 ? 262.371 167.101 241.705 1.00 388.71 ? 192  VAL G O     1 
ATOM   45904 C CB    . VAL I  3 192 ? 259.366 167.521 241.624 1.00 388.71 ? 192  VAL G CB    1 
ATOM   45905 C CG1   . VAL I  3 192 ? 259.111 167.027 243.040 1.00 388.71 ? 192  VAL G CG1   1 
ATOM   45906 C CG2   . VAL I  3 192 ? 258.093 168.083 241.012 1.00 388.71 ? 192  VAL G CG2   1 
ATOM   45907 N N     . THR I  3 193 ? 262.160 168.607 243.374 1.00 383.41 ? 193  THR G N     1 
ATOM   45908 C CA    . THR I  3 193 ? 263.328 168.133 244.106 1.00 383.41 ? 193  THR G CA    1 
ATOM   45909 C C     . THR I  3 193 ? 263.010 166.967 245.031 1.00 383.41 ? 193  THR G C     1 
ATOM   45910 O O     . THR I  3 193 ? 263.928 166.420 245.651 1.00 383.41 ? 193  THR G O     1 
ATOM   45911 C CB    . THR I  3 193 ? 263.945 169.272 244.922 1.00 383.41 ? 193  THR G CB    1 
ATOM   45912 O OG1   . THR I  3 193 ? 265.285 168.925 245.290 1.00 383.41 ? 193  THR G OG1   1 
ATOM   45913 C CG2   . THR I  3 193 ? 263.135 169.513 246.187 1.00 383.41 ? 193  THR G CG2   1 
ATOM   45914 N N     . ASN I  3 194 ? 261.743 166.573 245.134 1.00 386.59 ? 194  ASN G N     1 
ATOM   45915 C CA    . ASN I  3 194 ? 261.305 165.511 246.038 1.00 386.59 ? 194  ASN G CA    1 
ATOM   45916 C C     . ASN I  3 194 ? 260.550 164.464 245.229 1.00 386.59 ? 194  ASN G C     1 
ATOM   45917 O O     . ASN I  3 194 ? 259.316 164.386 245.281 1.00 386.59 ? 194  ASN G O     1 
ATOM   45918 C CB    . ASN I  3 194 ? 260.435 166.078 247.161 1.00 386.59 ? 194  ASN G CB    1 
ATOM   45919 C CG    . ASN I  3 194 ? 260.185 165.075 248.268 1.00 386.59 ? 194  ASN G CG    1 
ATOM   45920 O OD1   . ASN I  3 194 ? 261.102 164.388 248.718 1.00 386.59 ? 194  ASN G OD1   1 
ATOM   45921 N ND2   . ASN I  3 194 ? 258.937 164.984 248.713 1.00 386.59 ? 194  ASN G ND2   1 
ATOM   45922 N N     . PRO I  3 195 ? 261.268 163.647 244.454 1.00 384.59 ? 195  PRO G N     1 
ATOM   45923 C CA    . PRO I  3 195 ? 260.587 162.630 243.635 1.00 384.59 ? 195  PRO G CA    1 
ATOM   45924 C C     . PRO I  3 195 ? 259.796 161.627 244.452 1.00 384.59 ? 195  PRO G C     1 
ATOM   45925 O O     . PRO I  3 195 ? 258.745 161.159 243.994 1.00 384.59 ? 195  PRO G O     1 
ATOM   45926 C CB    . PRO I  3 195 ? 261.744 161.959 242.881 1.00 384.59 ? 195  PRO G CB    1 
ATOM   45927 C CG    . PRO I  3 195 ? 262.936 162.182 243.751 1.00 384.59 ? 195  PRO G CG    1 
ATOM   45928 C CD    . PRO I  3 195 ? 262.734 163.533 244.374 1.00 384.59 ? 195  PRO G CD    1 
ATOM   45929 N N     . GLU I  3 196 ? 260.264 161.282 245.645 1.00 380.20 ? 196  GLU G N     1 
ATOM   45930 C CA    . GLU I  3 196 ? 259.590 160.328 246.511 1.00 380.20 ? 196  GLU G CA    1 
ATOM   45931 C C     . GLU I  3 196 ? 259.099 161.030 247.772 1.00 380.20 ? 196  GLU G C     1 
ATOM   45932 O O     . GLU I  3 196 ? 259.307 162.231 247.966 1.00 380.20 ? 196  GLU G O     1 
ATOM   45933 C CB    . GLU I  3 196 ? 260.517 159.159 246.848 1.00 380.20 ? 196  GLU G CB    1 
ATOM   45934 C CG    . GLU I  3 196 ? 260.539 158.080 245.781 1.00 380.20 ? 196  GLU G CG    1 
ATOM   45935 C CD    . GLU I  3 196 ? 259.147 157.691 245.323 1.00 380.20 ? 196  GLU G CD    1 
ATOM   45936 O OE1   . GLU I  3 196 ? 258.289 157.408 246.186 1.00 380.20 ? 196  GLU G OE1   1 
ATOM   45937 O OE2   . GLU I  3 196 ? 258.908 157.667 244.097 1.00 380.20 ? 196  GLU G OE2   1 
ATOM   45938 N N     . SER I  3 197 ? 258.417 160.262 248.622 1.00 384.02 ? 197  SER G N     1 
ATOM   45939 C CA    . SER I  3 197 ? 257.783 160.695 249.865 1.00 384.02 ? 197  SER G CA    1 
ATOM   45940 C C     . SER I  3 197 ? 256.593 161.613 249.622 1.00 384.02 ? 197  SER G C     1 
ATOM   45941 O O     . SER I  3 197 ? 255.909 161.984 250.584 1.00 384.02 ? 197  SER G O     1 
ATOM   45942 C CB    . SER I  3 197 ? 258.763 161.391 250.821 1.00 384.02 ? 197  SER G CB    1 
ATOM   45943 O OG    . SER I  3 197 ? 259.023 162.720 250.404 1.00 384.02 ? 197  SER G OG    1 
ATOM   45944 N N     . CYS I  3 198 ? 256.318 161.994 248.373 1.00 392.17 ? 198  CYS G N     1 
ATOM   45945 C CA    . CYS I  3 198 ? 255.105 162.750 248.083 1.00 392.17 ? 198  CYS G CA    1 
ATOM   45946 C C     . CYS I  3 198 ? 253.878 161.853 248.151 1.00 392.17 ? 198  CYS G C     1 
ATOM   45947 O O     . CYS I  3 198 ? 252.821 162.268 248.642 1.00 392.17 ? 198  CYS G O     1 
ATOM   45948 C CB    . CYS I  3 198 ? 255.215 163.412 246.709 1.00 392.17 ? 198  CYS G CB    1 
ATOM   45949 S SG    . CYS I  3 198 ? 255.312 162.252 245.326 1.00 392.17 ? 198  CYS G SG    1 
ATOM   45950 N N     . LEU I  3 199 ? 254.000 160.619 247.667 1.00 385.22 ? 199  LEU G N     1 
ATOM   45951 C CA    . LEU I  3 199 ? 252.921 159.637 247.731 1.00 385.22 ? 199  LEU G CA    1 
ATOM   45952 C C     . LEU I  3 199 ? 253.063 158.873 249.041 1.00 385.22 ? 199  LEU G C     1 
ATOM   45953 O O     . LEU I  3 199 ? 253.919 157.995 249.173 1.00 385.22 ? 199  LEU G O     1 
ATOM   45954 C CB    . LEU I  3 199 ? 252.969 158.703 246.527 1.00 385.22 ? 199  LEU G CB    1 
ATOM   45955 C CG    . LEU I  3 199 ? 251.962 157.552 246.513 1.00 385.22 ? 199  LEU G CG    1 
ATOM   45956 C CD1   . LEU I  3 199 ? 250.546 158.072 246.704 1.00 385.22 ? 199  LEU G CD1   1 
ATOM   45957 C CD2   . LEU I  3 199 ? 252.076 156.755 245.223 1.00 385.22 ? 199  LEU G CD2   1 
ATOM   45958 N N     . ASP I  3 200 ? 252.225 159.211 250.015 1.00 374.88 ? 200  ASP G N     1 
ATOM   45959 C CA    . ASP I  3 200 ? 252.287 158.545 251.305 1.00 374.88 ? 200  ASP G CA    1 
ATOM   45960 C C     . ASP I  3 200 ? 251.814 157.099 251.172 1.00 374.88 ? 200  ASP G C     1 
ATOM   45961 O O     . ASP I  3 200 ? 250.854 156.823 250.445 1.00 374.88 ? 200  ASP G O     1 
ATOM   45962 C CB    . ASP I  3 200 ? 251.432 159.285 252.332 1.00 374.88 ? 200  ASP G CB    1 
ATOM   45963 C CG    . ASP I  3 200 ? 251.924 160.695 252.591 1.00 374.88 ? 200  ASP G CG    1 
ATOM   45964 O OD1   . ASP I  3 200 ? 253.134 160.947 252.410 1.00 374.88 ? 200  ASP G OD1   1 
ATOM   45965 O OD2   . ASP I  3 200 ? 251.102 161.553 252.976 1.00 374.88 ? 200  ASP G OD2   1 
ATOM   45966 N N     . PRO I  3 201 ? 252.469 156.155 251.852 1.00 364.50 ? 201  PRO G N     1 
ATOM   45967 C CA    . PRO I  3 201 ? 252.028 154.752 251.770 1.00 364.50 ? 201  PRO G CA    1 
ATOM   45968 C C     . PRO I  3 201 ? 250.638 154.516 252.331 1.00 364.50 ? 201  PRO G C     1 
ATOM   45969 O O     . PRO I  3 201 ? 250.005 153.514 251.977 1.00 364.50 ? 201  PRO G O     1 
ATOM   45970 C CB    . PRO I  3 201 ? 253.095 154.002 252.579 1.00 364.50 ? 201  PRO G CB    1 
ATOM   45971 C CG    . PRO I  3 201 ? 253.664 155.031 253.501 1.00 364.50 ? 201  PRO G CG    1 
ATOM   45972 C CD    . PRO I  3 201 ? 253.631 156.323 252.740 1.00 364.50 ? 201  PRO G CD    1 
ATOM   45973 N N     . HIS I  3 202 ? 250.141 155.403 253.191 1.00 359.91 ? 202  HIS G N     1 
ATOM   45974 C CA    . HIS I  3 202 ? 248.818 155.274 253.798 1.00 359.91 ? 202  HIS G CA    1 
ATOM   45975 C C     . HIS I  3 202 ? 247.787 156.148 253.097 1.00 359.91 ? 202  HIS G C     1 
ATOM   45976 O O     . HIS I  3 202 ? 246.886 156.698 253.736 1.00 359.91 ? 202  HIS G O     1 
ATOM   45977 C CB    . HIS I  3 202 ? 248.887 155.609 255.284 1.00 359.91 ? 202  HIS G CB    1 
ATOM   45978 C CG    . HIS I  3 202 ? 249.997 154.913 256.008 1.00 359.91 ? 202  HIS G CG    1 
ATOM   45979 N ND1   . HIS I  3 202 ? 251.293 155.382 256.010 1.00 359.91 ? 202  HIS G ND1   1 
ATOM   45980 C CD2   . HIS I  3 202 ? 250.005 153.781 256.751 1.00 359.91 ? 202  HIS G CD2   1 
ATOM   45981 C CE1   . HIS I  3 202 ? 252.052 154.569 256.724 1.00 359.91 ? 202  HIS G CE1   1 
ATOM   45982 N NE2   . HIS I  3 202 ? 251.294 153.590 257.185 1.00 359.91 ? 202  HIS G NE2   1 
ATOM   45983 N N     . SER I  3 203 ? 247.911 156.296 251.776 1.00 370.86 ? 203  SER G N     1 
ATOM   45984 C CA    . SER I  3 203 ? 246.992 157.150 251.030 1.00 370.86 ? 203  SER G CA    1 
ATOM   45985 C C     . SER I  3 203 ? 245.566 156.618 251.091 1.00 370.86 ? 203  SER G C     1 
ATOM   45986 O O     . SER I  3 203 ? 244.619 157.372 251.340 1.00 370.86 ? 203  SER G O     1 
ATOM   45987 C CB    . SER I  3 203 ? 247.457 157.268 249.579 1.00 370.86 ? 203  SER G CB    1 
ATOM   45988 O OG    . SER I  3 203 ? 248.815 157.666 249.511 1.00 370.86 ? 203  SER G OG    1 
ATOM   45989 N N     . ALA I  3 204 ? 245.393 155.318 250.873 1.00 372.93 ? 204  ALA G N     1 
ATOM   45990 C CA    . ALA I  3 204 ? 244.071 154.717 250.775 1.00 372.93 ? 204  ALA G CA    1 
ATOM   45991 C C     . ALA I  3 204 ? 243.534 154.220 252.111 1.00 372.93 ? 204  ALA G C     1 
ATOM   45992 O O     . ALA I  3 204 ? 242.416 153.698 252.154 1.00 372.93 ? 204  ALA G O     1 
ATOM   45993 C CB    . ALA I  3 204 ? 244.093 153.563 249.769 1.00 372.93 ? 204  ALA G CB    1 
ATOM   45994 N N     . SER I  3 205 ? 244.294 154.366 253.194 1.00 372.87 ? 205  SER G N     1 
ATOM   45995 C CA    . SER I  3 205 ? 243.862 153.928 254.514 1.00 372.87 ? 205  SER G CA    1 
ATOM   45996 C C     . SER I  3 205 ? 243.341 155.073 255.373 1.00 372.87 ? 205  SER G C     1 
ATOM   45997 O O     . SER I  3 205 ? 243.118 154.882 256.572 1.00 372.87 ? 205  SER G O     1 
ATOM   45998 C CB    . SER I  3 205 ? 245.008 153.215 255.233 1.00 372.87 ? 205  SER G CB    1 
ATOM   45999 O OG    . SER I  3 205 ? 246.060 154.114 255.532 1.00 372.87 ? 205  SER G OG    1 
ATOM   46000 N N     . VAL I  3 206 ? 243.144 156.253 254.792 1.00 373.16 ? 206  VAL G N     1 
ATOM   46001 C CA    . VAL I  3 206 ? 242.672 157.416 255.540 1.00 373.16 ? 206  VAL G CA    1 
ATOM   46002 C C     . VAL I  3 206 ? 241.473 158.020 254.817 1.00 373.16 ? 206  VAL G C     1 
ATOM   46003 O O     . VAL I  3 206 ? 241.360 157.888 253.590 1.00 373.16 ? 206  VAL G O     1 
ATOM   46004 C CB    . VAL I  3 206 ? 243.791 158.455 255.720 1.00 373.16 ? 206  VAL G CB    1 
ATOM   46005 C CG1   . VAL I  3 206 ? 244.885 157.909 256.626 1.00 373.16 ? 206  VAL G CG1   1 
ATOM   46006 C CG2   . VAL I  3 206 ? 244.363 158.861 254.370 1.00 373.16 ? 206  VAL G CG2   1 
ATOM   46007 N N     . PRO I  3 207 ? 240.552 158.672 255.529 1.00 369.49 ? 207  PRO G N     1 
ATOM   46008 C CA    . PRO I  3 207 ? 239.424 159.319 254.850 1.00 369.49 ? 207  PRO G CA    1 
ATOM   46009 C C     . PRO I  3 207 ? 239.892 160.452 253.949 1.00 369.49 ? 207  PRO G C     1 
ATOM   46010 O O     . PRO I  3 207 ? 240.892 161.121 254.220 1.00 369.49 ? 207  PRO G O     1 
ATOM   46011 C CB    . PRO I  3 207 ? 238.563 159.843 256.007 1.00 369.49 ? 207  PRO G CB    1 
ATOM   46012 C CG    . PRO I  3 207 ? 238.979 159.037 257.196 1.00 369.49 ? 207  PRO G CG    1 
ATOM   46013 C CD    . PRO I  3 207 ? 240.433 158.745 256.994 1.00 369.49 ? 207  PRO G CD    1 
ATOM   46014 N N     . SER I  3 208 ? 239.151 160.661 252.865 1.00 372.16 ? 208  SER G N     1 
ATOM   46015 C CA    . SER I  3 208 ? 239.476 161.675 251.877 1.00 372.16 ? 208  SER G CA    1 
ATOM   46016 C C     . SER I  3 208 ? 238.619 162.919 252.096 1.00 372.16 ? 208  SER G C     1 
ATOM   46017 O O     . SER I  3 208 ? 237.833 163.012 253.042 1.00 372.16 ? 208  SER G O     1 
ATOM   46018 C CB    . SER I  3 208 ? 239.289 161.121 250.463 1.00 372.16 ? 208  SER G CB    1 
ATOM   46019 O OG    . SER I  3 208 ? 239.501 162.130 249.490 1.00 372.16 ? 208  SER G OG    1 
ATOM   46020 N N     . LEU I  3 209 ? 238.778 163.891 251.200 1.00 357.82 ? 209  LEU G N     1 
ATOM   46021 C CA    . LEU I  3 209 ? 238.035 165.141 251.245 1.00 357.82 ? 209  LEU G CA    1 
ATOM   46022 C C     . LEU I  3 209 ? 237.260 165.327 249.948 1.00 357.82 ? 209  LEU G C     1 
ATOM   46023 O O     . LEU I  3 209 ? 237.768 165.033 248.862 1.00 357.82 ? 209  LEU G O     1 
ATOM   46024 C CB    . LEU I  3 209 ? 238.977 166.334 251.489 1.00 357.82 ? 209  LEU G CB    1 
ATOM   46025 C CG    . LEU I  3 209 ? 240.145 166.616 250.537 1.00 357.82 ? 209  LEU G CG    1 
ATOM   46026 C CD1   . LEU I  3 209 ? 239.743 167.530 249.387 1.00 357.82 ? 209  LEU G CD1   1 
ATOM   46027 C CD2   . LEU I  3 209 ? 241.319 167.207 251.305 1.00 357.82 ? 209  LEU G CD2   1 
ATOM   46028 N N     . LEU I  3 210 ? 236.024 165.806 250.069 1.00 358.84 ? 210  LEU G N     1 
ATOM   46029 C CA    . LEU I  3 210 ? 235.228 166.112 248.892 1.00 358.84 ? 210  LEU G CA    1 
ATOM   46030 C C     . LEU I  3 210 ? 235.793 167.344 248.189 1.00 358.84 ? 210  LEU G C     1 
ATOM   46031 O O     . LEU I  3 210 ? 236.642 168.064 248.720 1.00 358.84 ? 210  LEU G O     1 
ATOM   46032 C CB    . LEU I  3 210 ? 233.764 166.344 249.269 1.00 358.84 ? 210  LEU G CB    1 
ATOM   46033 C CG    . LEU I  3 210 ? 232.887 165.122 249.556 1.00 358.84 ? 210  LEU G CG    1 
ATOM   46034 C CD1   . LEU I  3 210 ? 233.078 164.630 250.982 1.00 358.84 ? 210  LEU G CD1   1 
ATOM   46035 C CD2   . LEU I  3 210 ? 231.423 165.434 249.286 1.00 358.84 ? 210  LEU G CD2   1 
ATOM   46036 N N     . TYR I  3 211 ? 235.321 167.578 246.966 1.00 344.53 ? 211  TYR G N     1 
ATOM   46037 C CA    . TYR I  3 211 ? 235.756 168.756 246.229 1.00 344.53 ? 211  TYR G CA    1 
ATOM   46038 C C     . TYR I  3 211 ? 235.347 170.019 246.976 1.00 344.53 ? 211  TYR G C     1 
ATOM   46039 O O     . TYR I  3 211 ? 234.200 170.155 247.411 1.00 344.53 ? 211  TYR G O     1 
ATOM   46040 C CB    . TYR I  3 211 ? 235.168 168.755 244.819 1.00 344.53 ? 211  TYR G CB    1 
ATOM   46041 C CG    . TYR I  3 211 ? 235.836 169.749 243.898 1.00 344.53 ? 211  TYR G CG    1 
ATOM   46042 C CD1   . TYR I  3 211 ? 237.201 169.991 243.984 1.00 344.53 ? 211  TYR G CD1   1 
ATOM   46043 C CD2   . TYR I  3 211 ? 235.106 170.448 242.947 1.00 344.53 ? 211  TYR G CD2   1 
ATOM   46044 C CE1   . TYR I  3 211 ? 237.820 170.898 243.149 1.00 344.53 ? 211  TYR G CE1   1 
ATOM   46045 C CE2   . TYR I  3 211 ? 235.718 171.359 242.106 1.00 344.53 ? 211  TYR G CE2   1 
ATOM   46046 C CZ    . TYR I  3 211 ? 237.075 171.579 242.212 1.00 344.53 ? 211  TYR G CZ    1 
ATOM   46047 O OH    . TYR I  3 211 ? 237.691 172.484 241.379 1.00 344.53 ? 211  TYR G OH    1 
ATOM   46048 N N     . GLY I  3 212 ? 236.291 170.945 247.122 1.00 343.62 ? 212  GLY G N     1 
ATOM   46049 C CA    . GLY I  3 212 ? 236.063 172.151 247.885 1.00 343.62 ? 212  GLY G CA    1 
ATOM   46050 C C     . GLY I  3 212 ? 236.253 172.016 249.379 1.00 343.62 ? 212  GLY G C     1 
ATOM   46051 O O     . GLY I  3 212 ? 235.989 172.981 250.108 1.00 343.62 ? 212  GLY G O     1 
ATOM   46052 N N     . SER I  3 213 ? 236.696 170.857 249.863 1.00 343.89 ? 213  SER G N     1 
ATOM   46053 C CA    . SER I  3 213 ? 236.928 170.643 251.291 1.00 343.89 ? 213  SER G CA    1 
ATOM   46054 C C     . SER I  3 213 ? 238.355 171.065 251.614 1.00 343.89 ? 213  SER G C     1 
ATOM   46055 O O     . SER I  3 213 ? 239.305 170.308 251.399 1.00 343.89 ? 213  SER G O     1 
ATOM   46056 C CB    . SER I  3 213 ? 236.673 169.189 251.671 1.00 343.89 ? 213  SER G CB    1 
ATOM   46057 O OG    . SER I  3 213 ? 235.314 168.842 251.471 1.00 343.89 ? 213  SER G OG    1 
ATOM   46058 N N     . SER I  3 214 ? 238.504 172.280 252.130 1.00 341.18 ? 214  SER G N     1 
ATOM   46059 C CA    . SER I  3 214 ? 239.814 172.789 252.496 1.00 341.18 ? 214  SER G CA    1 
ATOM   46060 C C     . SER I  3 214 ? 240.320 172.107 253.765 1.00 341.18 ? 214  SER G C     1 
ATOM   46061 O O     . SER I  3 214 ? 239.577 171.443 254.492 1.00 341.18 ? 214  SER G O     1 
ATOM   46062 C CB    . SER I  3 214 ? 239.761 174.302 252.702 1.00 341.18 ? 214  SER G CB    1 
ATOM   46063 O OG    . SER I  3 214 ? 239.320 174.624 254.008 1.00 341.18 ? 214  SER G OG    1 
ATOM   46064 N N     . LYS I  3 215 ? 241.613 172.268 254.016 1.00 342.42 ? 215  LYS G N     1 
ATOM   46065 C CA    . LYS I  3 215 ? 242.199 171.882 255.288 1.00 342.42 ? 215  LYS G CA    1 
ATOM   46066 C C     . LYS I  3 215 ? 242.060 173.026 256.286 1.00 342.42 ? 215  LYS G C     1 
ATOM   46067 O O     . LYS I  3 215 ? 241.789 174.172 255.918 1.00 342.42 ? 215  LYS G O     1 
ATOM   46068 C CB    . LYS I  3 215 ? 243.670 171.498 255.120 1.00 342.42 ? 215  LYS G CB    1 
ATOM   46069 C CG    . LYS I  3 215 ? 243.889 170.066 254.658 1.00 342.42 ? 215  LYS G CG    1 
ATOM   46070 C CD    . LYS I  3 215 ? 243.950 169.968 253.143 1.00 342.42 ? 215  LYS G CD    1 
ATOM   46071 C CE    . LYS I  3 215 ? 244.506 168.622 252.704 1.00 342.42 ? 215  LYS G CE    1 
ATOM   46072 N NZ    . LYS I  3 215 ? 244.796 168.585 251.245 1.00 342.42 ? 215  LYS G NZ    1 
ATOM   46073 N N     . LEU I  3 216 ? 242.235 172.697 257.564 1.00 339.76 ? 216  LEU G N     1 
ATOM   46074 C CA    . LEU I  3 216 ? 242.109 173.700 258.613 1.00 339.76 ? 216  LEU G CA    1 
ATOM   46075 C C     . LEU I  3 216 ? 243.128 174.813 258.408 1.00 339.76 ? 216  LEU G C     1 
ATOM   46076 O O     . LEU I  3 216 ? 244.328 174.555 258.273 1.00 339.76 ? 216  LEU G O     1 
ATOM   46077 C CB    . LEU I  3 216 ? 242.291 173.054 259.986 1.00 339.76 ? 216  LEU G CB    1 
ATOM   46078 C CG    . LEU I  3 216 ? 241.626 171.689 260.175 1.00 339.76 ? 216  LEU G CG    1 
ATOM   46079 C CD1   . LEU I  3 216 ? 241.945 171.120 261.548 1.00 339.76 ? 216  LEU G CD1   1 
ATOM   46080 C CD2   . LEU I  3 216 ? 240.122 171.798 259.973 1.00 339.76 ? 216  LEU G CD2   1 
ATOM   46081 N N     . ASN I  3 217 ? 242.639 176.054 258.389 1.00 336.98 ? 217  ASN G N     1 
ATOM   46082 C CA    . ASN I  3 217 ? 243.463 177.229 258.102 1.00 336.98 ? 217  ASN G CA    1 
ATOM   46083 C C     . ASN I  3 217 ? 244.194 177.074 256.770 1.00 336.98 ? 217  ASN G C     1 
ATOM   46084 O O     . ASN I  3 217 ? 245.372 177.411 256.637 1.00 336.98 ? 217  ASN G O     1 
ATOM   46085 C CB    . ASN I  3 217 ? 244.447 177.507 259.240 1.00 336.98 ? 217  ASN G CB    1 
ATOM   46086 C CG    . ASN I  3 217 ? 244.927 178.944 259.257 1.00 336.98 ? 217  ASN G CG    1 
ATOM   46087 O OD1   . ASN I  3 217 ? 244.538 179.751 258.412 1.00 336.98 ? 217  ASN G OD1   1 
ATOM   46088 N ND2   . ASN I  3 217 ? 245.779 179.273 260.221 1.00 336.98 ? 217  ASN G ND2   1 
ATOM   46089 N N     . HIS I  3 218 ? 243.483 176.554 255.770 1.00 334.43 ? 218  HIS G N     1 
ATOM   46090 C CA    . HIS I  3 218 ? 244.037 176.346 254.440 1.00 334.43 ? 218  HIS G CA    1 
ATOM   46091 C C     . HIS I  3 218 ? 242.955 176.628 253.405 1.00 334.43 ? 218  HIS G C     1 
ATOM   46092 O O     . HIS I  3 218 ? 241.859 177.094 253.732 1.00 334.43 ? 218  HIS G O     1 
ATOM   46093 C CB    . HIS I  3 218 ? 244.603 174.929 254.290 1.00 334.43 ? 218  HIS G CB    1 
ATOM   46094 C CG    . HIS I  3 218 ? 245.858 174.695 255.071 1.00 334.43 ? 218  HIS G CG    1 
ATOM   46095 N ND1   . HIS I  3 218 ? 245.853 174.199 256.357 1.00 334.43 ? 218  HIS G ND1   1 
ATOM   46096 C CD2   . HIS I  3 218 ? 247.158 174.893 254.750 1.00 334.43 ? 218  HIS G CD2   1 
ATOM   46097 C CE1   . HIS I  3 218 ? 247.096 174.099 256.793 1.00 334.43 ? 218  HIS G CE1   1 
ATOM   46098 N NE2   . HIS I  3 218 ? 247.907 174.514 255.837 1.00 334.43 ? 218  HIS G NE2   1 
ATOM   46099 N N     . LYS I  3 219 ? 243.269 176.338 252.144 1.00 331.06 ? 219  LYS G N     1 
ATOM   46100 C CA    . LYS I  3 219 ? 242.390 176.665 251.034 1.00 331.06 ? 219  LYS G CA    1 
ATOM   46101 C C     . LYS I  3 219 ? 241.950 175.401 250.303 1.00 331.06 ? 219  LYS G C     1 
ATOM   46102 O O     . LYS I  3 219 ? 242.710 174.432 250.215 1.00 331.06 ? 219  LYS G O     1 
ATOM   46103 C CB    . LYS I  3 219 ? 243.077 177.615 250.043 1.00 331.06 ? 219  LYS G CB    1 
ATOM   46104 C CG    . LYS I  3 219 ? 243.052 179.083 250.454 1.00 331.06 ? 219  LYS G CG    1 
ATOM   46105 C CD    . LYS I  3 219 ? 244.009 179.372 251.600 1.00 331.06 ? 219  LYS G CD    1 
ATOM   46106 C CE    . LYS I  3 219 ? 243.988 180.841 251.982 1.00 331.06 ? 219  LYS G CE    1 
ATOM   46107 N NZ    . LYS I  3 219 ? 244.807 181.105 253.197 1.00 331.06 ? 219  LYS G NZ    1 
ATOM   46108 N N     . PRO I  3 220 ? 240.728 175.381 249.775 1.00 337.79 ? 220  PRO G N     1 
ATOM   46109 C CA    . PRO I  3 220 ? 240.231 174.175 249.107 1.00 337.79 ? 220  PRO G CA    1 
ATOM   46110 C C     . PRO I  3 220 ? 240.925 173.935 247.776 1.00 337.79 ? 220  PRO G C     1 
ATOM   46111 O O     . PRO I  3 220 ? 241.439 174.850 247.128 1.00 337.79 ? 220  PRO G O     1 
ATOM   46112 C CB    . PRO I  3 220 ? 238.741 174.467 248.911 1.00 337.79 ? 220  PRO G CB    1 
ATOM   46113 C CG    . PRO I  3 220 ? 238.664 175.950 248.835 1.00 337.79 ? 220  PRO G CG    1 
ATOM   46114 C CD    . PRO I  3 220 ? 239.739 176.474 249.750 1.00 337.79 ? 220  PRO G CD    1 
ATOM   46115 N N     . TYR I  3 221 ? 240.932 172.668 247.375 1.00 352.01 ? 221  TYR G N     1 
ATOM   46116 C CA    . TYR I  3 221 ? 241.516 172.285 246.100 1.00 352.01 ? 221  TYR G CA    1 
ATOM   46117 C C     . TYR I  3 221 ? 240.662 172.793 244.943 1.00 352.01 ? 221  TYR G C     1 
ATOM   46118 O O     . TYR I  3 221 ? 239.443 172.943 245.058 1.00 352.01 ? 221  TYR G O     1 
ATOM   46119 C CB    . TYR I  3 221 ? 241.654 170.766 246.010 1.00 352.01 ? 221  TYR G CB    1 
ATOM   46120 C CG    . TYR I  3 221 ? 242.935 170.224 246.595 1.00 352.01 ? 221  TYR G CG    1 
ATOM   46121 C CD1   . TYR I  3 221 ? 243.351 170.590 247.867 1.00 352.01 ? 221  TYR G CD1   1 
ATOM   46122 C CD2   . TYR I  3 221 ? 243.734 169.350 245.871 1.00 352.01 ? 221  TYR G CD2   1 
ATOM   46123 C CE1   . TYR I  3 221 ? 244.521 170.095 248.405 1.00 352.01 ? 221  TYR G CE1   1 
ATOM   46124 C CE2   . TYR I  3 221 ? 244.909 168.855 246.397 1.00 352.01 ? 221  TYR G CE2   1 
ATOM   46125 C CZ    . TYR I  3 221 ? 245.298 169.229 247.665 1.00 352.01 ? 221  TYR G CZ    1 
ATOM   46126 O OH    . TYR I  3 221 ? 246.467 168.734 248.195 1.00 352.01 ? 221  TYR G OH    1 
ATOM   46127 N N     . GLN I  3 222 ? 241.319 173.059 243.817 1.00 349.41 ? 222  GLN G N     1 
ATOM   46128 C CA    . GLN I  3 222 ? 240.640 173.443 242.589 1.00 349.41 ? 222  GLN G CA    1 
ATOM   46129 C C     . GLN I  3 222 ? 241.031 172.474 241.484 1.00 349.41 ? 222  GLN G C     1 
ATOM   46130 O O     . GLN I  3 222 ? 242.183 172.032 241.412 1.00 349.41 ? 222  GLN G O     1 
ATOM   46131 C CB    . GLN I  3 222 ? 240.973 174.889 242.182 1.00 349.41 ? 222  GLN G CB    1 
ATOM   46132 C CG    . GLN I  3 222 ? 242.396 175.105 241.689 1.00 349.41 ? 222  GLN G CG    1 
ATOM   46133 C CD    . GLN I  3 222 ? 243.388 175.283 242.820 1.00 349.41 ? 222  GLN G CD    1 
ATOM   46134 O OE1   . GLN I  3 222 ? 243.028 175.216 243.995 1.00 349.41 ? 222  GLN G OE1   1 
ATOM   46135 N NE2   . GLN I  3 222 ? 244.648 175.507 242.469 1.00 349.41 ? 222  GLN G NE2   1 
ATOM   46136 N N     . LEU I  3 223 ? 240.063 172.125 240.642 1.00 331.60 ? 223  LEU G N     1 
ATOM   46137 C CA    . LEU I  3 223 ? 240.328 171.207 239.545 1.00 331.60 ? 223  LEU G CA    1 
ATOM   46138 C C     . LEU I  3 223 ? 241.281 171.840 238.539 1.00 331.60 ? 223  LEU G C     1 
ATOM   46139 O O     . LEU I  3 223 ? 241.276 173.055 238.321 1.00 331.60 ? 223  LEU G O     1 
ATOM   46140 C CB    . LEU I  3 223 ? 239.024 170.800 238.856 1.00 331.60 ? 223  LEU G CB    1 
ATOM   46141 C CG    . LEU I  3 223 ? 238.182 171.886 238.178 1.00 331.60 ? 223  LEU G CG    1 
ATOM   46142 C CD1   . LEU I  3 223 ? 238.500 171.995 236.691 1.00 331.60 ? 223  LEU G CD1   1 
ATOM   46143 C CD2   . LEU I  3 223 ? 236.700 171.621 238.389 1.00 331.60 ? 223  LEU G CD2   1 
ATOM   46144 N N     . LYS I  3 224 ? 242.110 171.000 237.922 1.00 321.94 ? 224  LYS G N     1 
ATOM   46145 C CA    . LYS I  3 224 ? 243.042 171.448 236.899 1.00 321.94 ? 224  LYS G CA    1 
ATOM   46146 C C     . LYS I  3 224 ? 242.639 170.954 235.516 1.00 321.94 ? 224  LYS G C     1 
ATOM   46147 O O     . LYS I  3 224 ? 242.416 171.764 234.612 1.00 321.94 ? 224  LYS G O     1 
ATOM   46148 C CB    . LYS I  3 224 ? 244.465 170.983 237.241 1.00 321.94 ? 224  LYS G CB    1 
ATOM   46149 C CG    . LYS I  3 224 ? 245.508 171.348 236.197 1.00 321.94 ? 224  LYS G CG    1 
ATOM   46150 C CD    . LYS I  3 224 ? 245.575 172.851 235.986 1.00 321.94 ? 224  LYS G CD    1 
ATOM   46151 C CE    . LYS I  3 224 ? 246.474 173.205 234.813 1.00 321.94 ? 224  LYS G CE    1 
ATOM   46152 N NZ    . LYS I  3 224 ? 245.920 172.720 233.519 1.00 321.94 ? 224  LYS G NZ    1 
ATOM   46153 N N     . THR I  3 225 ? 242.515 169.639 235.332 1.00 323.59 ? 225  THR G N     1 
ATOM   46154 C CA    . THR I  3 225 ? 242.098 169.068 234.061 1.00 323.59 ? 225  THR G CA    1 
ATOM   46155 C C     . THR I  3 225 ? 241.252 167.824 234.302 1.00 323.59 ? 225  THR G C     1 
ATOM   46156 O O     . THR I  3 225 ? 241.328 167.175 235.353 1.00 323.59 ? 225  THR G O     1 
ATOM   46157 C CB    . THR I  3 225 ? 243.289 168.705 233.153 1.00 323.59 ? 225  THR G CB    1 
ATOM   46158 O OG1   . THR I  3 225 ? 244.165 167.808 233.841 1.00 323.59 ? 225  THR G OG1   1 
ATOM   46159 C CG2   . THR I  3 225 ? 244.064 169.941 232.705 1.00 323.59 ? 225  THR G CG2   1 
ATOM   46160 N N     . GLY I  3 226 ? 240.433 167.509 233.300 1.00 324.73 ? 226  GLY G N     1 
ATOM   46161 C CA    . GLY I  3 226 ? 239.631 166.303 233.285 1.00 324.73 ? 226  GLY G CA    1 
ATOM   46162 C C     . GLY I  3 226 ? 239.709 165.601 231.944 1.00 324.73 ? 226  GLY G C     1 
ATOM   46163 O O     . GLY I  3 226 ? 239.399 166.193 230.906 1.00 324.73 ? 226  GLY G O     1 
ATOM   46164 N N     . PHE I  3 227 ? 240.126 164.339 231.955 1.00 322.05 ? 227  PHE G N     1 
ATOM   46165 C CA    . PHE I  3 227 ? 240.330 163.561 230.738 1.00 322.05 ? 227  PHE G CA    1 
ATOM   46166 C C     . PHE I  3 227 ? 239.524 162.273 230.805 1.00 322.05 ? 227  PHE G C     1 
ATOM   46167 O O     . PHE I  3 227 ? 239.583 161.550 231.804 1.00 322.05 ? 227  PHE G O     1 
ATOM   46168 C CB    . PHE I  3 227 ? 241.813 163.242 230.534 1.00 322.05 ? 227  PHE G CB    1 
ATOM   46169 C CG    . PHE I  3 227 ? 242.696 164.455 230.493 1.00 322.05 ? 227  PHE G CG    1 
ATOM   46170 C CD1   . PHE I  3 227 ? 242.397 165.518 229.659 1.00 322.05 ? 227  PHE G CD1   1 
ATOM   46171 C CD2   . PHE I  3 227 ? 243.829 164.531 231.286 1.00 322.05 ? 227  PHE G CD2   1 
ATOM   46172 C CE1   . PHE I  3 227 ? 243.208 166.636 229.616 1.00 322.05 ? 227  PHE G CE1   1 
ATOM   46173 C CE2   . PHE I  3 227 ? 244.644 165.646 231.249 1.00 322.05 ? 227  PHE G CE2   1 
ATOM   46174 C CZ    . PHE I  3 227 ? 244.334 166.699 230.412 1.00 322.05 ? 227  PHE G CZ    1 
ATOM   46175 N N     . GLU I  3 228 ? 238.787 161.976 229.741 1.00 319.72 ? 228  GLU G N     1 
ATOM   46176 C CA    . GLU I  3 228 ? 237.998 160.755 229.656 1.00 319.72 ? 228  GLU G CA    1 
ATOM   46177 C C     . GLU I  3 228 ? 238.778 159.713 228.869 1.00 319.72 ? 228  GLU G C     1 
ATOM   46178 O O     . GLU I  3 228 ? 239.221 159.980 227.748 1.00 319.72 ? 228  GLU G O     1 
ATOM   46179 C CB    . GLU I  3 228 ? 236.641 161.013 228.998 1.00 319.72 ? 228  GLU G CB    1 
ATOM   46180 C CG    . GLU I  3 228 ? 235.930 159.752 228.522 1.00 319.72 ? 228  GLU G CG    1 
ATOM   46181 C CD    . GLU I  3 228 ? 235.811 158.695 229.606 1.00 319.72 ? 228  GLU G CD    1 
ATOM   46182 O OE1   . GLU I  3 228 ? 235.487 159.048 230.759 1.00 319.72 ? 228  GLU G OE1   1 
ATOM   46183 O OE2   . GLU I  3 228 ? 236.048 157.506 229.305 1.00 319.72 ? 228  GLU G OE2   1 
ATOM   46184 N N     . LEU I  3 229 ? 238.947 158.532 229.462 1.00 322.44 ? 229  LEU G N     1 
ATOM   46185 C CA    . LEU I  3 229 ? 239.680 157.435 228.836 1.00 322.44 ? 229  LEU G CA    1 
ATOM   46186 C C     . LEU I  3 229 ? 238.895 156.151 229.068 1.00 322.44 ? 229  LEU G C     1 
ATOM   46187 O O     . LEU I  3 229 ? 238.838 155.652 230.196 1.00 322.44 ? 229  LEU G O     1 
ATOM   46188 C CB    . LEU I  3 229 ? 241.096 157.323 229.402 1.00 322.44 ? 229  LEU G CB    1 
ATOM   46189 C CG    . LEU I  3 229 ? 241.837 156.001 229.194 1.00 322.44 ? 229  LEU G CG    1 
ATOM   46190 C CD1   . LEU I  3 229 ? 242.061 155.743 227.715 1.00 322.44 ? 229  LEU G CD1   1 
ATOM   46191 C CD2   . LEU I  3 229 ? 243.156 155.993 229.951 1.00 322.44 ? 229  LEU G CD2   1 
ATOM   46192 N N     . VAL I  3 230 ? 238.290 155.619 228.007 1.00 322.47 ? 230  VAL G N     1 
ATOM   46193 C CA    . VAL I  3 230 ? 237.518 154.385 228.106 1.00 322.47 ? 230  VAL G CA    1 
ATOM   46194 C C     . VAL I  3 230 ? 238.477 153.206 228.187 1.00 322.47 ? 230  VAL G C     1 
ATOM   46195 O O     . VAL I  3 230 ? 239.672 153.341 227.902 1.00 322.47 ? 230  VAL G O     1 
ATOM   46196 C CB    . VAL I  3 230 ? 236.548 154.229 226.920 1.00 322.47 ? 230  VAL G CB    1 
ATOM   46197 C CG1   . VAL I  3 230 ? 235.632 155.439 226.818 1.00 322.47 ? 230  VAL G CG1   1 
ATOM   46198 C CG2   . VAL I  3 230 ? 237.316 154.019 225.626 1.00 322.47 ? 230  VAL G CG2   1 
ATOM   46199 N N     . PHE I  3 231 ? 237.961 152.043 228.577 1.00 323.42 ? 231  PHE G N     1 
ATOM   46200 C CA    . PHE I  3 231 ? 238.764 150.839 228.715 1.00 323.42 ? 231  PHE G CA    1 
ATOM   46201 C C     . PHE I  3 231 ? 238.050 149.669 228.054 1.00 323.42 ? 231  PHE G C     1 
ATOM   46202 O O     . PHE I  3 231 ? 236.821 149.653 227.943 1.00 323.42 ? 231  PHE G O     1 
ATOM   46203 C CB    . PHE I  3 231 ? 239.042 150.511 230.190 1.00 323.42 ? 231  PHE G CB    1 
ATOM   46204 C CG    . PHE I  3 231 ? 237.841 149.999 230.935 1.00 323.42 ? 231  PHE G CG    1 
ATOM   46205 C CD1   . PHE I  3 231 ? 236.859 150.870 231.377 1.00 323.42 ? 231  PHE G CD1   1 
ATOM   46206 C CD2   . PHE I  3 231 ? 237.697 148.647 231.196 1.00 323.42 ? 231  PHE G CD2   1 
ATOM   46207 C CE1   . PHE I  3 231 ? 235.754 150.399 232.063 1.00 323.42 ? 231  PHE G CE1   1 
ATOM   46208 C CE2   . PHE I  3 231 ? 236.595 148.172 231.879 1.00 323.42 ? 231  PHE G CE2   1 
ATOM   46209 C CZ    . PHE I  3 231 ? 235.623 149.049 232.314 1.00 323.42 ? 231  PHE G CZ    1 
ATOM   46210 N N     . ASP I  3 232 ? 238.835 148.687 227.618 1.00 346.65 ? 232  ASP G N     1 
ATOM   46211 C CA    . ASP I  3 232 ? 238.310 147.477 227.001 1.00 346.65 ? 232  ASP G CA    1 
ATOM   46212 C C     . ASP I  3 232 ? 239.021 146.270 227.590 1.00 346.65 ? 232  ASP G C     1 
ATOM   46213 O O     . ASP I  3 232 ? 240.251 146.264 227.704 1.00 346.65 ? 232  ASP G O     1 
ATOM   46214 C CB    . ASP I  3 232 ? 238.483 147.508 225.479 1.00 346.65 ? 232  ASP G CB    1 
ATOM   46215 C CG    . ASP I  3 232 ? 237.887 146.291 224.801 1.00 346.65 ? 232  ASP G CG    1 
ATOM   46216 O OD1   . ASP I  3 232 ? 236.899 145.738 225.330 1.00 346.65 ? 232  ASP G OD1   1 
ATOM   46217 O OD2   . ASP I  3 232 ? 238.403 145.889 223.738 1.00 346.65 ? 232  ASP G OD2   1 
ATOM   46218 N N     . SER I  3 233 ? 238.244 145.252 227.965 1.00 346.60 ? 233  SER G N     1 
ATOM   46219 C CA    . SER I  3 233 ? 238.828 144.052 228.556 1.00 346.60 ? 233  SER G CA    1 
ATOM   46220 C C     . SER I  3 233 ? 239.618 143.250 227.528 1.00 346.60 ? 233  SER G C     1 
ATOM   46221 O O     . SER I  3 233 ? 240.655 142.662 227.858 1.00 346.60 ? 233  SER G O     1 
ATOM   46222 C CB    . SER I  3 233 ? 237.731 143.189 229.178 1.00 346.60 ? 233  SER G CB    1 
ATOM   46223 O OG    . SER I  3 233 ? 236.692 142.938 228.248 1.00 346.60 ? 233  SER G OG    1 
ATOM   46224 N N     . SER I  3 234 ? 239.140 143.207 226.282 1.00 355.22 ? 234  SER G N     1 
ATOM   46225 C CA    . SER I  3 234 ? 239.789 142.387 225.263 1.00 355.22 ? 234  SER G CA    1 
ATOM   46226 C C     . SER I  3 234 ? 241.197 142.885 224.962 1.00 355.22 ? 234  SER G C     1 
ATOM   46227 O O     . SER I  3 234 ? 242.161 142.111 224.989 1.00 355.22 ? 234  SER G O     1 
ATOM   46228 C CB    . SER I  3 234 ? 238.940 142.369 223.991 1.00 355.22 ? 234  SER G CB    1 
ATOM   46229 O OG    . SER I  3 234 ? 239.025 143.606 223.304 1.00 355.22 ? 234  SER G OG    1 
ATOM   46230 N N     . ASP I  3 235 ? 241.337 144.176 224.673 1.00 348.86 ? 235  ASP G N     1 
ATOM   46231 C CA    . ASP I  3 235 ? 242.638 144.765 224.355 1.00 348.86 ? 235  ASP G CA    1 
ATOM   46232 C C     . ASP I  3 235 ? 242.595 146.246 224.702 1.00 348.86 ? 235  ASP G C     1 
ATOM   46233 O O     . ASP I  3 235 ? 242.063 147.063 223.934 1.00 348.86 ? 235  ASP G O     1 
ATOM   46234 C CB    . ASP I  3 235 ? 243.013 144.553 222.890 1.00 348.86 ? 235  ASP G CB    1 
ATOM   46235 C CG    . ASP I  3 235 ? 241.856 144.815 221.946 1.00 348.86 ? 235  ASP G CG    1 
ATOM   46236 O OD1   . ASP I  3 235 ? 240.714 144.961 222.428 1.00 348.86 ? 235  ASP G OD1   1 
ATOM   46237 O OD2   . ASP I  3 235 ? 242.090 144.877 220.721 1.00 348.86 ? 235  ASP G OD2   1 
ATOM   46238 N N     . PRO I  3 236 ? 243.144 146.635 225.853 1.00 336.56 ? 236  PRO G N     1 
ATOM   46239 C CA    . PRO I  3 236 ? 243.134 148.051 226.238 1.00 336.56 ? 236  PRO G CA    1 
ATOM   46240 C C     . PRO I  3 236 ? 244.281 148.837 225.622 1.00 336.56 ? 236  PRO G C     1 
ATOM   46241 O O     . PRO I  3 236 ? 244.607 149.931 226.095 1.00 336.56 ? 236  PRO G O     1 
ATOM   46242 C CB    . PRO I  3 236 ? 243.249 147.994 227.765 1.00 336.56 ? 236  PRO G CB    1 
ATOM   46243 C CG    . PRO I  3 236 ? 244.006 146.730 228.035 1.00 336.56 ? 236  PRO G CG    1 
ATOM   46244 C CD    . PRO I  3 236 ? 243.776 145.784 226.876 1.00 336.56 ? 236  PRO G CD    1 
ATOM   46245 N N     . ASP I  3 237 ? 244.908 148.284 224.580 1.00 318.79 ? 237  ASP G N     1 
ATOM   46246 C CA    . ASP I  3 237 ? 246.053 148.949 223.964 1.00 318.79 ? 237  ASP G CA    1 
ATOM   46247 C C     . ASP I  3 237 ? 245.670 150.327 223.436 1.00 318.79 ? 237  ASP G C     1 
ATOM   46248 O O     . ASP I  3 237 ? 246.394 151.307 223.645 1.00 318.79 ? 237  ASP G O     1 
ATOM   46249 C CB    . ASP I  3 237 ? 246.636 148.076 222.849 1.00 318.79 ? 237  ASP G CB    1 
ATOM   46250 C CG    . ASP I  3 237 ? 245.661 147.850 221.710 1.00 318.79 ? 237  ASP G CG    1 
ATOM   46251 O OD1   . ASP I  3 237 ? 244.703 147.071 221.891 1.00 318.79 ? 237  ASP G OD1   1 
ATOM   46252 O OD2   . ASP I  3 237 ? 245.853 148.453 220.634 1.00 318.79 ? 237  ASP G OD2   1 
ATOM   46253 N N     . TYR I  3 238 ? 244.531 150.425 222.754 1.00 317.69 ? 238  TYR G N     1 
ATOM   46254 C CA    . TYR I  3 238 ? 244.034 151.726 222.330 1.00 317.69 ? 238  TYR G CA    1 
ATOM   46255 C C     . TYR I  3 238 ? 243.639 152.539 223.557 1.00 317.69 ? 238  TYR G C     1 
ATOM   46256 O O     . TYR I  3 238 ? 242.960 152.036 224.458 1.00 317.69 ? 238  TYR G O     1 
ATOM   46257 C CB    . TYR I  3 238 ? 242.848 151.564 221.378 1.00 317.69 ? 238  TYR G CB    1 
ATOM   46258 C CG    . TYR I  3 238 ? 241.536 151.240 222.058 1.00 317.69 ? 238  TYR G CG    1 
ATOM   46259 C CD1   . TYR I  3 238 ? 241.269 149.959 222.522 1.00 317.69 ? 238  TYR G CD1   1 
ATOM   46260 C CD2   . TYR I  3 238 ? 240.566 152.218 222.236 1.00 317.69 ? 238  TYR G CD2   1 
ATOM   46261 C CE1   . TYR I  3 238 ? 240.071 149.661 223.145 1.00 317.69 ? 238  TYR G CE1   1 
ATOM   46262 C CE2   . TYR I  3 238 ? 239.367 151.930 222.857 1.00 317.69 ? 238  TYR G CE2   1 
ATOM   46263 C CZ    . TYR I  3 238 ? 239.124 150.651 223.310 1.00 317.69 ? 238  TYR G CZ    1 
ATOM   46264 O OH    . TYR I  3 238 ? 237.930 150.361 223.929 1.00 317.69 ? 238  TYR G OH    1 
ATOM   46265 N N     . ILE I  3 239 ? 244.086 153.789 223.607 1.00 315.04 ? 239  ILE G N     1 
ATOM   46266 C CA    . ILE I  3 239 ? 243.842 154.629 224.776 1.00 315.04 ? 239  ILE G CA    1 
ATOM   46267 C C     . ILE I  3 239 ? 243.387 156.022 224.347 1.00 315.04 ? 239  ILE G C     1 
ATOM   46268 O O     . ILE I  3 239 ? 244.216 156.900 224.070 1.00 315.04 ? 239  ILE G O     1 
ATOM   46269 C CB    . ILE I  3 239 ? 245.082 154.676 225.687 1.00 315.04 ? 239  ILE G CB    1 
ATOM   46270 C CG1   . ILE I  3 239 ? 246.355 154.942 224.881 1.00 315.04 ? 239  ILE G CG1   1 
ATOM   46271 C CG2   . ILE I  3 239 ? 245.211 153.386 226.490 1.00 315.04 ? 239  ILE G CG2   1 
ATOM   46272 C CD1   . ILE I  3 239 ? 247.571 155.182 225.742 1.00 315.04 ? 239  ILE G CD1   1 
ATOM   46273 N N     . PRO I  3 240 ? 242.080 156.253 224.240 1.00 317.41 ? 240  PRO G N     1 
ATOM   46274 C CA    . PRO I  3 240 ? 241.578 157.612 223.994 1.00 317.41 ? 240  PRO G CA    1 
ATOM   46275 C C     . PRO I  3 240 ? 241.437 158.437 225.267 1.00 317.41 ? 240  PRO G C     1 
ATOM   46276 O O     . PRO I  3 240 ? 240.366 158.444 225.878 1.00 317.41 ? 240  PRO G O     1 
ATOM   46277 C CB    . PRO I  3 240 ? 240.218 157.362 223.332 1.00 317.41 ? 240  PRO G CB    1 
ATOM   46278 C CG    . PRO I  3 240 ? 239.770 156.049 223.887 1.00 317.41 ? 240  PRO G CG    1 
ATOM   46279 C CD    . PRO I  3 240 ? 241.006 155.245 224.212 1.00 317.41 ? 240  PRO G CD    1 
ATOM   46280 N N     . ILE I  3 241 ? 242.498 159.136 225.677 1.00 320.61 ? 241  ILE G N     1 
ATOM   46281 C CA    . ILE I  3 241 ? 242.495 159.915 226.915 1.00 320.61 ? 241  ILE G CA    1 
ATOM   46282 C C     . ILE I  3 241 ? 241.866 161.276 226.609 1.00 320.61 ? 241  ILE G C     1 
ATOM   46283 O O     . ILE I  3 241 ? 241.929 162.207 227.419 1.00 320.61 ? 241  ILE G O     1 
ATOM   46284 C CB    . ILE I  3 241 ? 243.920 160.049 227.505 1.00 320.61 ? 241  ILE G CB    1 
ATOM   46285 C CG1   . ILE I  3 241 ? 244.498 158.685 227.874 1.00 320.61 ? 241  ILE G CG1   1 
ATOM   46286 C CG2   . ILE I  3 241 ? 243.939 160.815 228.820 1.00 320.61 ? 241  ILE G CG2   1 
ATOM   46287 C CD1   . ILE I  3 241 ? 245.246 158.009 226.761 1.00 320.61 ? 241  ILE G CD1   1 
ATOM   46288 N N     . HIS I  3 242 ? 241.241 161.387 225.434 1.00 305.93 ? 242  HIS G N     1 
ATOM   46289 C CA    . HIS I  3 242 ? 240.686 162.640 224.924 1.00 305.93 ? 242  HIS G CA    1 
ATOM   46290 C C     . HIS I  3 242 ? 239.999 163.458 226.012 1.00 305.93 ? 242  HIS G C     1 
ATOM   46291 O O     . HIS I  3 242 ? 239.231 162.929 226.819 1.00 305.93 ? 242  HIS G O     1 
ATOM   46292 C CB    . HIS I  3 242 ? 239.698 162.336 223.797 1.00 305.93 ? 242  HIS G CB    1 
ATOM   46293 C CG    . HIS I  3 242 ? 239.356 163.527 222.959 1.00 305.93 ? 242  HIS G CG    1 
ATOM   46294 N ND1   . HIS I  3 242 ? 238.204 164.259 223.141 1.00 305.93 ? 242  HIS G ND1   1 
ATOM   46295 C CD2   . HIS I  3 242 ? 240.023 164.120 221.940 1.00 305.93 ? 242  HIS G CD2   1 
ATOM   46296 C CE1   . HIS I  3 242 ? 238.170 165.247 222.264 1.00 305.93 ? 242  HIS G CE1   1 
ATOM   46297 N NE2   . HIS I  3 242 ? 239.262 165.186 221.525 1.00 305.93 ? 242  HIS G NE2   1 
ATOM   46298 N N     . GLN I  3 243 ? 240.290 164.758 226.020 1.00 311.07 ? 243  GLN G N     1 
ATOM   46299 C CA    . GLN I  3 243 ? 239.903 165.633 227.120 1.00 311.07 ? 243  GLN G CA    1 
ATOM   46300 C C     . GLN I  3 243 ? 238.390 165.819 227.185 1.00 311.07 ? 243  GLN G C     1 
ATOM   46301 O O     . GLN I  3 243 ? 237.712 165.908 226.157 1.00 311.07 ? 243  GLN G O     1 
ATOM   46302 C CB    . GLN I  3 243 ? 240.600 166.987 226.968 1.00 311.07 ? 243  GLN G CB    1 
ATOM   46303 C CG    . GLN I  3 243 ? 240.053 168.105 227.840 1.00 311.07 ? 243  GLN G CG    1 
ATOM   46304 C CD    . GLN I  3 243 ? 240.675 169.449 227.516 1.00 311.07 ? 243  GLN G CD    1 
ATOM   46305 O OE1   . GLN I  3 243 ? 241.614 169.535 226.726 1.00 311.07 ? 243  GLN G OE1   1 
ATOM   46306 N NE2   . GLN I  3 243 ? 240.152 170.506 228.125 1.00 311.07 ? 243  GLN G NE2   1 
ATOM   46307 N N     . ILE I  3 244 ? 237.863 165.877 228.411 1.00 312.28 ? 244  ILE G N     1 
ATOM   46308 C CA    . ILE I  3 244 ? 236.444 166.125 228.637 1.00 312.28 ? 244  ILE G CA    1 
ATOM   46309 C C     . ILE I  3 244 ? 236.144 167.601 228.412 1.00 312.28 ? 244  ILE G C     1 
ATOM   46310 O O     . ILE I  3 244 ? 236.956 168.480 228.722 1.00 312.28 ? 244  ILE G O     1 
ATOM   46311 C CB    . ILE I  3 244 ? 236.032 165.685 230.056 1.00 312.28 ? 244  ILE G CB    1 
ATOM   46312 C CG1   . ILE I  3 244 ? 236.701 164.361 230.423 1.00 312.28 ? 244  ILE G CG1   1 
ATOM   46313 C CG2   . ILE I  3 244 ? 234.519 165.557 230.160 1.00 312.28 ? 244  ILE G CG2   1 
ATOM   46314 C CD1   . ILE I  3 244 ? 236.508 163.961 231.869 1.00 312.28 ? 244  ILE G CD1   1 
ATOM   46315 N N     . LYS I  3 245 ? 234.961 167.878 227.872 1.00 300.30 ? 245  LYS G N     1 
ATOM   46316 C CA    . LYS I  3 245 ? 234.515 169.237 227.604 1.00 300.30 ? 245  LYS G CA    1 
ATOM   46317 C C     . LYS I  3 245 ? 233.334 169.590 228.498 1.00 300.30 ? 245  LYS G C     1 
ATOM   46318 O O     . LYS I  3 245 ? 232.437 168.768 228.712 1.00 300.30 ? 245  LYS G O     1 
ATOM   46319 C CB    . LYS I  3 245 ? 234.120 169.409 226.135 1.00 300.30 ? 245  LYS G CB    1 
ATOM   46320 C CG    . LYS I  3 245 ? 235.127 170.182 225.299 1.00 300.30 ? 245  LYS G CG    1 
ATOM   46321 C CD    . LYS I  3 245 ? 234.591 170.439 223.899 1.00 300.30 ? 245  LYS G CD    1 
ATOM   46322 C CE    . LYS I  3 245 ? 235.441 171.455 223.154 1.00 300.30 ? 245  LYS G CE    1 
ATOM   46323 N NZ    . LYS I  3 245 ? 234.980 171.649 221.752 1.00 300.30 ? 245  LYS G NZ    1 
ATOM   46324 N N     . ASN I  3 246 ? 233.345 170.819 229.018 1.00 302.93 ? 246  ASN G N     1 
ATOM   46325 C CA    . ASN I  3 246 ? 232.234 171.381 229.788 1.00 302.93 ? 246  ASN G CA    1 
ATOM   46326 C C     . ASN I  3 246 ? 231.920 170.531 231.022 1.00 302.93 ? 246  ASN G C     1 
ATOM   46327 O O     . ASN I  3 246 ? 230.844 169.946 231.155 1.00 302.93 ? 246  ASN G O     1 
ATOM   46328 C CB    . ASN I  3 246 ? 230.995 171.554 228.903 1.00 302.93 ? 246  ASN G CB    1 
ATOM   46329 C CG    . ASN I  3 246 ? 231.250 172.459 227.715 1.00 302.93 ? 246  ASN G CG    1 
ATOM   46330 O OD1   . ASN I  3 246 ? 231.339 171.999 226.577 1.00 302.93 ? 246  ASN G OD1   1 
ATOM   46331 N ND2   . ASN I  3 246 ? 231.371 173.756 227.975 1.00 302.93 ? 246  ASN G ND2   1 
ATOM   46332 N N     . LEU I  3 247 ? 232.895 170.473 231.932 1.00 321.75 ? 247  LEU G N     1 
ATOM   46333 C CA    . LEU I  3 247 ? 232.689 169.778 233.197 1.00 321.75 ? 247  LEU G CA    1 
ATOM   46334 C C     . LEU I  3 247 ? 231.725 170.517 234.115 1.00 321.75 ? 247  LEU G C     1 
ATOM   46335 O O     . LEU I  3 247 ? 231.142 169.895 235.009 1.00 321.75 ? 247  LEU G O     1 
ATOM   46336 C CB    . LEU I  3 247 ? 234.027 169.575 233.912 1.00 321.75 ? 247  LEU G CB    1 
ATOM   46337 C CG    . LEU I  3 247 ? 234.971 168.522 233.331 1.00 321.75 ? 247  LEU G CG    1 
ATOM   46338 C CD1   . LEU I  3 247 ? 236.346 168.627 233.971 1.00 321.75 ? 247  LEU G CD1   1 
ATOM   46339 C CD2   . LEU I  3 247 ? 234.395 167.129 233.521 1.00 321.75 ? 247  LEU G CD2   1 
ATOM   46340 N N     . GLU I  3 248 ? 231.544 171.825 233.915 1.00 323.25 ? 248  GLU G N     1 
ATOM   46341 C CA    . GLU I  3 248 ? 230.695 172.615 234.800 1.00 323.25 ? 248  GLU G CA    1 
ATOM   46342 C C     . GLU I  3 248 ? 229.232 172.198 234.737 1.00 323.25 ? 248  GLU G C     1 
ATOM   46343 O O     . GLU I  3 248 ? 228.480 172.475 235.678 1.00 323.25 ? 248  GLU G O     1 
ATOM   46344 C CB    . GLU I  3 248 ? 230.824 174.102 234.460 1.00 323.25 ? 248  GLU G CB    1 
ATOM   46345 C CG    . GLU I  3 248 ? 232.196 174.693 234.745 1.00 323.25 ? 248  GLU G CG    1 
ATOM   46346 C CD    . GLU I  3 248 ? 233.193 174.432 233.631 1.00 323.25 ? 248  GLU G CD    1 
ATOM   46347 O OE1   . GLU I  3 248 ? 232.799 173.841 232.603 1.00 323.25 ? 248  GLU G OE1   1 
ATOM   46348 O OE2   . GLU I  3 248 ? 234.371 174.816 233.784 1.00 323.25 ? 248  GLU G OE2   1 
ATOM   46349 N N     . SER I  3 249 ? 228.810 171.541 233.655 1.00 326.38 ? 249  SER G N     1 
ATOM   46350 C CA    . SER I  3 249 ? 227.421 171.120 233.518 1.00 326.38 ? 249  SER G CA    1 
ATOM   46351 C C     . SER I  3 249 ? 227.036 170.015 234.492 1.00 326.38 ? 249  SER G C     1 
ATOM   46352 O O     . SER I  3 249 ? 225.843 169.725 234.630 1.00 326.38 ? 249  SER G O     1 
ATOM   46353 C CB    . SER I  3 249 ? 227.155 170.654 232.085 1.00 326.38 ? 249  SER G CB    1 
ATOM   46354 O OG    . SER I  3 249 ? 227.803 169.421 231.824 1.00 326.38 ? 249  SER G OG    1 
ATOM   46355 N N     . TYR I  3 250 ? 228.002 169.398 235.163 1.00 338.98 ? 250  TYR G N     1 
ATOM   46356 C CA    . TYR I  3 250 ? 227.753 168.288 236.068 1.00 338.98 ? 250  TYR G CA    1 
ATOM   46357 C C     . TYR I  3 250 ? 227.917 168.731 237.515 1.00 338.98 ? 250  TYR G C     1 
ATOM   46358 O O     . TYR I  3 250 ? 228.664 169.666 237.818 1.00 338.98 ? 250  TYR G O     1 
ATOM   46359 C CB    . TYR I  3 250 ? 228.706 167.123 235.782 1.00 338.98 ? 250  TYR G CB    1 
ATOM   46360 C CG    . TYR I  3 250 ? 228.576 166.548 234.392 1.00 338.98 ? 250  TYR G CG    1 
ATOM   46361 C CD1   . TYR I  3 250 ? 227.567 165.646 234.084 1.00 338.98 ? 250  TYR G CD1   1 
ATOM   46362 C CD2   . TYR I  3 250 ? 229.460 166.912 233.386 1.00 338.98 ? 250  TYR G CD2   1 
ATOM   46363 C CE1   . TYR I  3 250 ? 227.446 165.118 232.813 1.00 338.98 ? 250  TYR G CE1   1 
ATOM   46364 C CE2   . TYR I  3 250 ? 229.346 166.391 232.113 1.00 338.98 ? 250  TYR G CE2   1 
ATOM   46365 C CZ    . TYR I  3 250 ? 228.338 165.494 231.832 1.00 338.98 ? 250  TYR G CZ    1 
ATOM   46366 O OH    . TYR I  3 250 ? 228.221 164.972 230.565 1.00 338.98 ? 250  TYR G OH    1 
ATOM   46367 N N     . ASN I  3 251 ? 227.206 168.045 238.409 1.00 350.10 ? 251  ASN G N     1 
ATOM   46368 C CA    . ASN I  3 251 ? 227.401 168.233 239.840 1.00 350.10 ? 251  ASN G CA    1 
ATOM   46369 C C     . ASN I  3 251 ? 228.696 167.557 240.272 1.00 350.10 ? 251  ASN G C     1 
ATOM   46370 O O     . ASN I  3 251 ? 228.700 166.383 240.658 1.00 350.10 ? 251  ASN G O     1 
ATOM   46371 C CB    . ASN I  3 251 ? 226.196 167.699 240.620 1.00 350.10 ? 251  ASN G CB    1 
ATOM   46372 C CG    . ASN I  3 251 ? 225.776 166.310 240.175 1.00 350.10 ? 251  ASN G CG    1 
ATOM   46373 O OD1   . ASN I  3 251 ? 226.410 165.702 239.312 1.00 350.10 ? 251  ASN G OD1   1 
ATOM   46374 N ND2   . ASN I  3 251 ? 224.698 165.803 240.760 1.00 350.10 ? 251  ASN G ND2   1 
ATOM   46375 N N     . LEU I  3 252 ? 229.802 168.304 240.204 1.00 357.99 ? 252  LEU G N     1 
ATOM   46376 C CA    . LEU I  3 252 ? 231.124 167.719 240.412 1.00 357.99 ? 252  LEU G CA    1 
ATOM   46377 C C     . LEU I  3 252 ? 231.241 167.055 241.779 1.00 357.99 ? 252  LEU G C     1 
ATOM   46378 O O     . LEU I  3 252 ? 231.921 166.033 241.921 1.00 357.99 ? 252  LEU G O     1 
ATOM   46379 C CB    . LEU I  3 252 ? 232.199 168.792 240.243 1.00 357.99 ? 252  LEU G CB    1 
ATOM   46380 C CG    . LEU I  3 252 ? 232.144 169.572 238.929 1.00 357.99 ? 252  LEU G CG    1 
ATOM   46381 C CD1   . LEU I  3 252 ? 233.198 170.665 238.910 1.00 357.99 ? 252  LEU G CD1   1 
ATOM   46382 C CD2   . LEU I  3 252 ? 232.321 168.632 237.747 1.00 357.99 ? 252  LEU G CD2   1 
ATOM   46383 N N     . VAL I  3 253 ? 230.586 167.618 242.796 1.00 367.97 ? 253  VAL G N     1 
ATOM   46384 C CA    . VAL I  3 253 ? 230.641 167.020 244.128 1.00 367.97 ? 253  VAL G CA    1 
ATOM   46385 C C     . VAL I  3 253 ? 230.003 165.636 244.119 1.00 367.97 ? 253  VAL G C     1 
ATOM   46386 O O     . VAL I  3 253 ? 230.540 164.684 244.701 1.00 367.97 ? 253  VAL G O     1 
ATOM   46387 C CB    . VAL I  3 253 ? 229.973 167.949 245.159 1.00 367.97 ? 253  VAL G CB    1 
ATOM   46388 C CG1   . VAL I  3 253 ? 229.824 167.242 246.497 1.00 367.97 ? 253  VAL G CG1   1 
ATOM   46389 C CG2   . VAL I  3 253 ? 230.780 169.229 245.317 1.00 367.97 ? 253  VAL G CG2   1 
ATOM   46390 N N     . SER I  3 254 ? 228.852 165.499 243.457 1.00 364.12 ? 254  SER G N     1 
ATOM   46391 C CA    . SER I  3 254 ? 228.197 164.197 243.379 1.00 364.12 ? 254  SER G CA    1 
ATOM   46392 C C     . SER I  3 254 ? 228.971 163.234 242.487 1.00 364.12 ? 254  SER G C     1 
ATOM   46393 O O     . SER I  3 254 ? 229.138 162.059 242.832 1.00 364.12 ? 254  SER G O     1 
ATOM   46394 C CB    . SER I  3 254 ? 226.765 164.360 242.870 1.00 364.12 ? 254  SER G CB    1 
ATOM   46395 O OG    . SER I  3 254 ? 226.032 163.156 243.010 1.00 364.12 ? 254  SER G OG    1 
ATOM   46396 N N     . GLU I  3 255 ? 229.443 163.712 241.332 1.00 352.08 ? 255  GLU G N     1 
ATOM   46397 C CA    . GLU I  3 255 ? 230.146 162.839 240.397 1.00 352.08 ? 255  GLU G CA    1 
ATOM   46398 C C     . GLU I  3 255 ? 231.449 162.316 240.991 1.00 352.08 ? 255  GLU G C     1 
ATOM   46399 O O     . GLU I  3 255 ? 231.792 161.142 240.811 1.00 352.08 ? 255  GLU G O     1 
ATOM   46400 C CB    . GLU I  3 255 ? 230.415 163.582 239.089 1.00 352.08 ? 255  GLU G CB    1 
ATOM   46401 C CG    . GLU I  3 255 ? 229.162 164.076 238.385 1.00 352.08 ? 255  GLU G CG    1 
ATOM   46402 C CD    . GLU I  3 255 ? 228.202 162.953 238.050 1.00 352.08 ? 255  GLU G CD    1 
ATOM   46403 O OE1   . GLU I  3 255 ? 228.657 161.919 237.517 1.00 352.08 ? 255  GLU G OE1   1 
ATOM   46404 O OE2   . GLU I  3 255 ? 226.991 163.102 238.318 1.00 352.08 ? 255  GLU G OE2   1 
ATOM   46405 N N     . LEU I  3 256 ? 232.185 163.168 241.702 1.00 345.27 ? 256  LEU G N     1 
ATOM   46406 C CA    . LEU I  3 256 ? 233.494 162.805 242.223 1.00 345.27 ? 256  LEU G CA    1 
ATOM   46407 C C     . LEU I  3 256 ? 233.425 161.962 243.490 1.00 345.27 ? 256  LEU G C     1 
ATOM   46408 O O     . LEU I  3 256 ? 234.464 161.462 243.936 1.00 345.27 ? 256  LEU G O     1 
ATOM   46409 C CB    . LEU I  3 256 ? 234.311 164.073 242.490 1.00 345.27 ? 256  LEU G CB    1 
ATOM   46410 C CG    . LEU I  3 256 ? 235.240 164.552 241.371 1.00 345.27 ? 256  LEU G CG    1 
ATOM   46411 C CD1   . LEU I  3 256 ? 234.457 164.921 240.119 1.00 345.27 ? 256  LEU G CD1   1 
ATOM   46412 C CD2   . LEU I  3 256 ? 236.081 165.728 241.843 1.00 345.27 ? 256  LEU G CD2   1 
ATOM   46413 N N     . SER I  3 257 ? 232.243 161.791 244.077 1.00 348.53 ? 257  SER G N     1 
ATOM   46414 C CA    . SER I  3 257 ? 232.123 161.029 245.313 1.00 348.53 ? 257  SER G CA    1 
ATOM   46415 C C     . SER I  3 257 ? 232.398 159.551 245.062 1.00 348.53 ? 257  SER G C     1 
ATOM   46416 O O     . SER I  3 257 ? 231.881 158.964 244.106 1.00 348.53 ? 257  SER G O     1 
ATOM   46417 C CB    . SER I  3 257 ? 230.732 161.212 245.915 1.00 348.53 ? 257  SER G CB    1 
ATOM   46418 O OG    . SER I  3 257 ? 230.472 160.225 246.898 1.00 348.53 ? 257  SER G OG    1 
ATOM   46419 N N     . LEU I  3 258 ? 233.222 158.952 245.925 1.00 334.70 ? 258  LEU G N     1 
ATOM   46420 C CA    . LEU I  3 258 ? 233.531 157.532 245.796 1.00 334.70 ? 258  LEU G CA    1 
ATOM   46421 C C     . LEU I  3 258 ? 232.299 156.669 246.040 1.00 334.70 ? 258  LEU G C     1 
ATOM   46422 O O     . LEU I  3 258 ? 232.077 155.679 245.334 1.00 334.70 ? 258  LEU G O     1 
ATOM   46423 C CB    . LEU I  3 258 ? 234.652 157.150 246.762 1.00 334.70 ? 258  LEU G CB    1 
ATOM   46424 C CG    . LEU I  3 258 ? 235.925 157.995 246.684 1.00 334.70 ? 258  LEU G CG    1 
ATOM   46425 C CD1   . LEU I  3 258 ? 236.902 157.596 247.779 1.00 334.70 ? 258  LEU G CD1   1 
ATOM   46426 C CD2   . LEU I  3 258 ? 236.568 157.869 245.312 1.00 334.70 ? 258  LEU G CD2   1 
ATOM   46427 N N     . THR I  3 259 ? 231.485 157.029 247.033 1.00 342.97 ? 259  THR G N     1 
ATOM   46428 C CA    . THR I  3 259 ? 230.305 156.247 247.376 1.00 342.97 ? 259  THR G CA    1 
ATOM   46429 C C     . THR I  3 259 ? 229.140 156.473 246.422 1.00 342.97 ? 259  THR G C     1 
ATOM   46430 O O     . THR I  3 259 ? 228.129 155.770 246.530 1.00 342.97 ? 259  THR G O     1 
ATOM   46431 C CB    . THR I  3 259 ? 229.856 156.565 248.805 1.00 342.97 ? 259  THR G CB    1 
ATOM   46432 O OG1   . THR I  3 259 ? 229.519 157.954 248.905 1.00 342.97 ? 259  THR G OG1   1 
ATOM   46433 C CG2   . THR I  3 259 ? 230.965 156.244 249.796 1.00 342.97 ? 259  THR G CG2   1 
ATOM   46434 N N     . ASN I  3 260 ? 229.252 157.425 245.499 1.00 352.44 ? 260  ASN G N     1 
ATOM   46435 C CA    . ASN I  3 260 ? 228.172 157.740 244.566 1.00 352.44 ? 260  ASN G CA    1 
ATOM   46436 C C     . ASN I  3 260 ? 228.328 156.855 243.334 1.00 352.44 ? 260  ASN G C     1 
ATOM   46437 O O     . ASN I  3 260 ? 229.196 157.091 242.490 1.00 352.44 ? 260  ASN G O     1 
ATOM   46438 C CB    . ASN I  3 260 ? 228.193 159.220 244.202 1.00 352.44 ? 260  ASN G CB    1 
ATOM   46439 C CG    . ASN I  3 260 ? 226.976 159.645 243.403 1.00 352.44 ? 260  ASN G CG    1 
ATOM   46440 O OD1   . ASN I  3 260 ? 226.825 160.814 243.052 1.00 352.44 ? 260  ASN G OD1   1 
ATOM   46441 N ND2   . ASN I  3 260 ? 226.100 158.692 243.110 1.00 352.44 ? 260  ASN G ND2   1 
ATOM   46442 N N     . GLU I  3 261 ? 227.482 155.830 243.232 1.00 342.08 ? 261  GLU G N     1 
ATOM   46443 C CA    . GLU I  3 261 ? 227.468 154.956 242.065 1.00 342.08 ? 261  GLU G CA    1 
ATOM   46444 C C     . GLU I  3 261 ? 226.555 155.470 240.962 1.00 342.08 ? 261  GLU G C     1 
ATOM   46445 O O     . GLU I  3 261 ? 226.787 155.176 239.784 1.00 342.08 ? 261  GLU G O     1 
ATOM   46446 C CB    . GLU I  3 261 ? 227.021 153.547 242.463 1.00 342.08 ? 261  GLU G CB    1 
ATOM   46447 C CG    . GLU I  3 261 ? 228.030 152.764 243.283 1.00 342.08 ? 261  GLU G CG    1 
ATOM   46448 C CD    . GLU I  3 261 ? 227.595 151.329 243.506 1.00 342.08 ? 261  GLU G CD    1 
ATOM   46449 O OE1   . GLU I  3 261 ? 226.473 150.976 243.085 1.00 342.08 ? 261  GLU G OE1   1 
ATOM   46450 O OE2   . GLU I  3 261 ? 228.369 150.554 244.105 1.00 342.08 ? 261  GLU G OE2   1 
ATOM   46451 N N     . GLN I  3 262 ? 225.524 156.232 241.323 1.00 341.48 ? 262  GLN G N     1 
ATOM   46452 C CA    . GLN I  3 262 ? 224.520 156.723 240.391 1.00 341.48 ? 262  GLN G CA    1 
ATOM   46453 C C     . GLN I  3 262 ? 224.915 158.042 239.734 1.00 341.48 ? 262  GLN G C     1 
ATOM   46454 O O     . GLN I  3 262 ? 224.038 158.773 239.257 1.00 341.48 ? 262  GLN G O     1 
ATOM   46455 C CB    . GLN I  3 262 ? 223.180 156.868 241.113 1.00 341.48 ? 262  GLN G CB    1 
ATOM   46456 C CG    . GLN I  3 262 ? 223.209 157.918 242.205 1.00 341.48 ? 262  GLN G CG    1 
ATOM   46457 C CD    . GLN I  3 262 ? 221.907 158.020 242.962 1.00 341.48 ? 262  GLN G CD    1 
ATOM   46458 O OE1   . GLN I  3 262 ? 221.783 158.789 243.915 1.00 341.48 ? 262  GLN G OE1   1 
ATOM   46459 N NE2   . GLN I  3 262 ? 220.917 157.256 242.526 1.00 341.48 ? 262  GLN G NE2   1 
ATOM   46460 N N     . GLY I  3 263 ? 226.207 158.361 239.699 1.00 341.79 ? 263  GLY G N     1 
ATOM   46461 C CA    . GLY I  3 263 ? 226.636 159.594 239.069 1.00 341.79 ? 263  GLY G CA    1 
ATOM   46462 C C     . GLY I  3 263 ? 226.331 159.608 237.584 1.00 341.79 ? 263  GLY G C     1 
ATOM   46463 O O     . GLY I  3 263 ? 226.291 158.570 236.921 1.00 341.79 ? 263  GLY G O     1 
ATOM   46464 N N     . SER I  3 264 ? 226.101 160.811 237.059 1.00 343.67 ? 264  SER G N     1 
ATOM   46465 C CA    . SER I  3 264 ? 225.779 160.961 235.644 1.00 343.67 ? 264  SER G CA    1 
ATOM   46466 C C     . SER I  3 264 ? 227.034 160.895 234.780 1.00 343.67 ? 264  SER G C     1 
ATOM   46467 O O     . SER I  3 264 ? 227.153 160.034 233.901 1.00 343.67 ? 264  SER G O     1 
ATOM   46468 C CB    . SER I  3 264 ? 225.034 162.278 235.413 1.00 343.67 ? 264  SER G CB    1 
ATOM   46469 O OG    . SER I  3 264 ? 225.858 163.390 235.717 1.00 343.67 ? 264  SER G OG    1 
ATOM   46470 N N     . LEU I  3 265 ? 227.980 161.807 235.016 1.00 342.12 ? 265  LEU G N     1 
ATOM   46471 C CA    . LEU I  3 265 ? 229.205 161.830 234.221 1.00 342.12 ? 265  LEU G CA    1 
ATOM   46472 C C     . LEU I  3 265 ? 230.046 160.581 234.456 1.00 342.12 ? 265  LEU G C     1 
ATOM   46473 O O     . LEU I  3 265 ? 230.619 160.025 233.512 1.00 342.12 ? 265  LEU G O     1 
ATOM   46474 C CB    . LEU I  3 265 ? 230.011 163.088 234.541 1.00 342.12 ? 265  LEU G CB    1 
ATOM   46475 C CG    . LEU I  3 265 ? 231.391 163.194 233.892 1.00 342.12 ? 265  LEU G CG    1 
ATOM   46476 C CD1   . LEU I  3 265 ? 231.256 163.439 232.397 1.00 342.12 ? 265  LEU G CD1   1 
ATOM   46477 C CD2   . LEU I  3 265 ? 232.212 164.292 234.548 1.00 342.12 ? 265  LEU G CD2   1 
ATOM   46478 N N     . VAL I  3 266 ? 230.127 160.123 235.701 1.00 344.71 ? 266  VAL G N     1 
ATOM   46479 C CA    . VAL I  3 266 ? 230.949 158.980 236.058 1.00 344.71 ? 266  VAL G CA    1 
ATOM   46480 C C     . VAL I  3 266 ? 230.077 157.733 236.096 1.00 344.71 ? 266  VAL G C     1 
ATOM   46481 O O     . VAL I  3 266 ? 228.845 157.797 236.124 1.00 344.71 ? 266  VAL G O     1 
ATOM   46482 C CB    . VAL I  3 266 ? 231.670 159.189 237.408 1.00 344.71 ? 266  VAL G CB    1 
ATOM   46483 C CG1   . VAL I  3 266 ? 232.389 160.529 237.425 1.00 344.71 ? 266  VAL G CG1   1 
ATOM   46484 C CG2   . VAL I  3 266 ? 230.680 159.088 238.557 1.00 344.71 ? 266  VAL G CG2   1 
ATOM   46485 N N     . ARG I  3 267 ? 230.729 156.575 236.091 1.00 327.09 ? 267  ARG G N     1 
ATOM   46486 C CA    . ARG I  3 267 ? 230.049 155.293 236.138 1.00 327.09 ? 267  ARG G CA    1 
ATOM   46487 C C     . ARG I  3 267 ? 230.700 154.399 237.182 1.00 327.09 ? 267  ARG G C     1 
ATOM   46488 O O     . ARG I  3 267 ? 231.902 154.510 237.440 1.00 327.09 ? 267  ARG G O     1 
ATOM   46489 C CB    . ARG I  3 267 ? 230.082 154.598 234.769 1.00 327.09 ? 267  ARG G CB    1 
ATOM   46490 C CG    . ARG I  3 267 ? 231.480 154.310 234.251 1.00 327.09 ? 267  ARG G CG    1 
ATOM   46491 C CD    . ARG I  3 267 ? 231.447 153.829 232.811 1.00 327.09 ? 267  ARG G CD    1 
ATOM   46492 N NE    . ARG I  3 267 ? 232.736 153.302 232.382 1.00 327.09 ? 267  ARG G NE    1 
ATOM   46493 C CZ    . ARG I  3 267 ? 233.726 154.041 231.901 1.00 327.09 ? 267  ARG G CZ    1 
ATOM   46494 N NH1   . ARG I  3 267 ? 233.612 155.353 231.777 1.00 327.09 ? 267  ARG G NH1   1 
ATOM   46495 N NH2   . ARG I  3 267 ? 234.859 153.449 231.535 1.00 327.09 ? 267  ARG G NH2   1 
ATOM   46496 N N     . PRO I  3 268 ? 229.926 153.506 237.806 1.00 324.12 ? 268  PRO G N     1 
ATOM   46497 C CA    . PRO I  3 268 ? 230.483 152.583 238.819 1.00 324.12 ? 268  PRO G CA    1 
ATOM   46498 C C     . PRO I  3 268 ? 231.079 151.313 238.210 1.00 324.12 ? 268  PRO G C     1 
ATOM   46499 O O     . PRO I  3 268 ? 230.485 150.233 238.194 1.00 324.12 ? 268  PRO G O     1 
ATOM   46500 C CB    . PRO I  3 268 ? 229.267 152.279 239.695 1.00 324.12 ? 268  PRO G CB    1 
ATOM   46501 C CG    . PRO I  3 268 ? 228.113 152.351 238.747 1.00 324.12 ? 268  PRO G CG    1 
ATOM   46502 C CD    . PRO I  3 268 ? 228.462 153.377 237.690 1.00 324.12 ? 268  PRO G CD    1 
ATOM   46503 N N     . VAL I  3 269 ? 232.295 151.445 237.688 1.00 319.78 ? 269  VAL G N     1 
ATOM   46504 C CA    . VAL I  3 269 ? 232.995 150.321 237.078 1.00 319.78 ? 269  VAL G CA    1 
ATOM   46505 C C     . VAL I  3 269 ? 233.340 149.269 238.126 1.00 319.78 ? 269  VAL G C     1 
ATOM   46506 O O     . VAL I  3 269 ? 233.479 149.580 239.308 1.00 319.78 ? 269  VAL G O     1 
ATOM   46507 C CB    . VAL I  3 269 ? 234.264 150.788 236.347 1.00 319.78 ? 269  VAL G CB    1 
ATOM   46508 C CG1   . VAL I  3 269 ? 235.059 149.591 235.850 1.00 319.78 ? 269  VAL G CG1   1 
ATOM   46509 C CG2   . VAL I  3 269 ? 233.901 151.708 235.194 1.00 319.78 ? 269  VAL G CG2   1 
ATOM   46510 N N     . SER I  3 289 ? 240.250 162.727 274.415 1.00 310.44 ? 289  SER G N     1 
ATOM   46511 C CA    . SER I  3 289 ? 239.043 163.329 273.864 1.00 310.44 ? 289  SER G CA    1 
ATOM   46512 C C     . SER I  3 289 ? 239.134 164.851 273.881 1.00 310.44 ? 289  SER G C     1 
ATOM   46513 O O     . SER I  3 289 ? 238.170 165.534 274.218 1.00 310.44 ? 289  SER G O     1 
ATOM   46514 C CB    . SER I  3 289 ? 237.808 162.868 274.642 1.00 310.44 ? 289  SER G CB    1 
ATOM   46515 O OG    . SER I  3 289 ? 237.557 163.718 275.748 1.00 310.44 ? 289  SER G OG    1 
ATOM   46516 N N     . LEU I  3 290 ? 240.305 165.377 273.517 1.00 321.37 ? 290  LEU G N     1 
ATOM   46517 C CA    . LEU I  3 290 ? 240.491 166.824 273.499 1.00 321.37 ? 290  LEU G CA    1 
ATOM   46518 C C     . LEU I  3 290 ? 239.645 167.489 272.421 1.00 321.37 ? 290  LEU G C     1 
ATOM   46519 O O     . LEU I  3 290 ? 239.245 168.649 272.577 1.00 321.37 ? 290  LEU G O     1 
ATOM   46520 C CB    . LEU I  3 290 ? 241.968 167.161 273.296 1.00 321.37 ? 290  LEU G CB    1 
ATOM   46521 C CG    . LEU I  3 290 ? 242.380 168.608 273.574 1.00 321.37 ? 290  LEU G CG    1 
ATOM   46522 C CD1   . LEU I  3 290 ? 242.188 168.951 275.044 1.00 321.37 ? 290  LEU G CD1   1 
ATOM   46523 C CD2   . LEU I  3 290 ? 243.819 168.850 273.143 1.00 321.37 ? 290  LEU G CD2   1 
ATOM   46524 N N     . SER I  3 291 ? 239.374 166.781 271.321 1.00 320.61 ? 291  SER G N     1 
ATOM   46525 C CA    . SER I  3 291 ? 238.586 167.365 270.241 1.00 320.61 ? 291  SER G CA    1 
ATOM   46526 C C     . SER I  3 291 ? 237.161 167.664 270.690 1.00 320.61 ? 291  SER G C     1 
ATOM   46527 O O     . SER I  3 291 ? 236.609 168.720 270.361 1.00 320.61 ? 291  SER G O     1 
ATOM   46528 C CB    . SER I  3 291 ? 238.584 166.433 269.030 1.00 320.61 ? 291  SER G CB    1 
ATOM   46529 O OG    . SER I  3 291 ? 237.607 166.832 268.084 1.00 320.61 ? 291  SER G OG    1 
ATOM   46530 N N     . ILE I  3 292 ? 236.546 166.747 271.440 1.00 313.71 ? 292  ILE G N     1 
ATOM   46531 C CA    . ILE I  3 292 ? 235.187 166.997 271.910 1.00 313.71 ? 292  ILE G CA    1 
ATOM   46532 C C     . ILE I  3 292 ? 235.180 168.079 272.984 1.00 313.71 ? 292  ILE G C     1 
ATOM   46533 O O     . ILE I  3 292 ? 234.186 168.797 273.142 1.00 313.71 ? 292  ILE G O     1 
ATOM   46534 C CB    . ILE I  3 292 ? 234.528 165.692 272.400 1.00 313.71 ? 292  ILE G CB    1 
ATOM   46535 C CG1   . ILE I  3 292 ? 233.006 165.846 272.426 1.00 313.71 ? 292  ILE G CG1   1 
ATOM   46536 C CG2   . ILE I  3 292 ? 235.037 165.298 273.777 1.00 313.71 ? 292  ILE G CG2   1 
ATOM   46537 C CD1   . ILE I  3 292 ? 232.392 166.073 271.060 1.00 313.71 ? 292  ILE G CD1   1 
ATOM   46538 N N     . LEU I  3 293 ? 236.275 168.218 273.738 1.00 321.53 ? 293  LEU G N     1 
ATOM   46539 C CA    . LEU I  3 293 ? 236.361 169.301 274.712 1.00 321.53 ? 293  LEU G CA    1 
ATOM   46540 C C     . LEU I  3 293 ? 236.451 170.657 274.025 1.00 321.53 ? 293  LEU G C     1 
ATOM   46541 O O     . LEU I  3 293 ? 235.743 171.598 274.403 1.00 321.53 ? 293  LEU G O     1 
ATOM   46542 C CB    . LEU I  3 293 ? 237.559 169.090 275.638 1.00 321.53 ? 293  LEU G CB    1 
ATOM   46543 C CG    . LEU I  3 293 ? 237.616 167.780 276.424 1.00 321.53 ? 293  LEU G CG    1 
ATOM   46544 C CD1   . LEU I  3 293 ? 238.901 167.699 277.234 1.00 321.53 ? 293  LEU G CD1   1 
ATOM   46545 C CD2   . LEU I  3 293 ? 236.401 167.650 277.330 1.00 321.53 ? 293  LEU G CD2   1 
ATOM   46546 N N     . MET I  3 294 ? 237.318 170.780 273.016 1.00 330.63 ? 294  MET G N     1 
ATOM   46547 C CA    . MET I  3 294 ? 237.429 172.047 272.298 1.00 330.63 ? 294  MET G CA    1 
ATOM   46548 C C     . MET I  3 294 ? 236.151 172.356 271.528 1.00 330.63 ? 294  MET G C     1 
ATOM   46549 O O     . MET I  3 294 ? 235.740 173.519 271.435 1.00 330.63 ? 294  MET G O     1 
ATOM   46550 C CB    . MET I  3 294 ? 238.660 172.030 271.381 1.00 330.63 ? 294  MET G CB    1 
ATOM   46551 C CG    . MET I  3 294 ? 238.598 171.136 270.140 1.00 330.63 ? 294  MET G CG    1 
ATOM   46552 S SD    . MET I  3 294 ? 237.594 171.737 268.763 1.00 330.63 ? 294  MET G SD    1 
ATOM   46553 C CE    . MET I  3 294 ? 238.550 173.158 268.242 1.00 330.63 ? 294  MET G CE    1 
ATOM   46554 N N     . LEU I  3 295 ? 235.506 171.328 270.970 1.00 320.74 ? 295  LEU G N     1 
ATOM   46555 C CA    . LEU I  3 295 ? 234.227 171.535 270.299 1.00 320.74 ? 295  LEU G CA    1 
ATOM   46556 C C     . LEU I  3 295 ? 233.151 172.001 271.270 1.00 320.74 ? 295  LEU G C     1 
ATOM   46557 O O     . LEU I  3 295 ? 232.316 172.840 270.912 1.00 320.74 ? 295  LEU G O     1 
ATOM   46558 C CB    . LEU I  3 295 ? 233.788 170.250 269.599 1.00 320.74 ? 295  LEU G CB    1 
ATOM   46559 C CG    . LEU I  3 295 ? 232.526 170.363 268.744 1.00 320.74 ? 295  LEU G CG    1 
ATOM   46560 C CD1   . LEU I  3 295 ? 232.723 171.370 267.621 1.00 320.74 ? 295  LEU G CD1   1 
ATOM   46561 C CD2   . LEU I  3 295 ? 232.140 169.005 268.191 1.00 320.74 ? 295  LEU G CD2   1 
ATOM   46562 N N     . HIS I  3 296 ? 233.153 171.477 272.493 1.00 318.36 ? 296  HIS G N     1 
ATOM   46563 C CA    . HIS I  3 296 ? 232.162 171.848 273.501 1.00 318.36 ? 296  HIS G CA    1 
ATOM   46564 C C     . HIS I  3 296 ? 232.563 173.184 274.113 1.00 318.36 ? 296  HIS G C     1 
ATOM   46565 O O     . HIS I  3 296 ? 233.476 173.248 274.936 1.00 318.36 ? 296  HIS G O     1 
ATOM   46566 C CB    . HIS I  3 296 ? 232.049 170.767 274.569 1.00 318.36 ? 296  HIS G CB    1 
ATOM   46567 C CG    . HIS I  3 296 ? 231.053 169.698 274.246 1.00 318.36 ? 296  HIS G CG    1 
ATOM   46568 N ND1   . HIS I  3 296 ? 231.333 168.651 273.395 1.00 318.36 ? 296  HIS G ND1   1 
ATOM   46569 C CD2   . HIS I  3 296 ? 229.779 169.512 274.664 1.00 318.36 ? 296  HIS G CD2   1 
ATOM   46570 C CE1   . HIS I  3 296 ? 230.274 167.867 273.301 1.00 318.36 ? 296  HIS G CE1   1 
ATOM   46571 N NE2   . HIS I  3 296 ? 229.317 168.367 274.062 1.00 318.36 ? 296  HIS G NE2   1 
ATOM   46572 N N     . ASP I  3 297 ? 231.880 174.253 273.685 1.00 322.55 ? 297  ASP G N     1 
ATOM   46573 C CA    . ASP I  3 297 ? 231.928 175.647 274.135 1.00 322.55 ? 297  ASP G CA    1 
ATOM   46574 C C     . ASP I  3 297 ? 233.311 176.276 273.962 1.00 322.55 ? 297  ASP G C     1 
ATOM   46575 O O     . ASP I  3 297 ? 234.322 175.564 273.892 1.00 322.55 ? 297  ASP G O     1 
ATOM   46576 C CB    . ASP I  3 297 ? 231.389 175.762 275.578 1.00 322.55 ? 297  ASP G CB    1 
ATOM   46577 C CG    . ASP I  3 297 ? 232.396 175.384 276.678 1.00 322.55 ? 297  ASP G CG    1 
ATOM   46578 O OD1   . ASP I  3 297 ? 233.618 175.272 276.460 1.00 322.55 ? 297  ASP G OD1   1 
ATOM   46579 O OD2   . ASP I  3 297 ? 231.926 175.182 277.817 1.00 322.55 ? 297  ASP G OD2   1 
ATOM   46580 N N     . PRO I  3 298 ? 233.393 177.607 273.845 1.00 328.78 ? 298  PRO G N     1 
ATOM   46581 C CA    . PRO I  3 298 ? 234.701 178.243 273.617 1.00 328.78 ? 298  PRO G CA    1 
ATOM   46582 C C     . PRO I  3 298 ? 235.524 178.453 274.875 1.00 328.78 ? 298  PRO G C     1 
ATOM   46583 O O     . PRO I  3 298 ? 236.746 178.632 274.767 1.00 328.78 ? 298  PRO G O     1 
ATOM   46584 C CB    . PRO I  3 298 ? 234.332 179.595 272.978 1.00 328.78 ? 298  PRO G CB    1 
ATOM   46585 C CG    . PRO I  3 298 ? 232.854 179.512 272.667 1.00 328.78 ? 298  PRO G CG    1 
ATOM   46586 C CD    . PRO I  3 298 ? 232.291 178.563 273.669 1.00 328.78 ? 298  PRO G CD    1 
ATOM   46587 N N     . GLU I  3 299 ? 234.905 178.453 276.058 1.00 329.11 ? 299  GLU G N     1 
ATOM   46588 C CA    . GLU I  3 299 ? 235.679 178.663 277.277 1.00 329.11 ? 299  GLU G CA    1 
ATOM   46589 C C     . GLU I  3 299 ? 236.691 177.547 277.493 1.00 329.11 ? 299  GLU G C     1 
ATOM   46590 O O     . GLU I  3 299 ? 237.750 177.782 278.081 1.00 329.11 ? 299  GLU G O     1 
ATOM   46591 C CB    . GLU I  3 299 ? 234.749 178.797 278.485 1.00 329.11 ? 299  GLU G CB    1 
ATOM   46592 C CG    . GLU I  3 299 ? 233.871 177.589 278.763 1.00 329.11 ? 299  GLU G CG    1 
ATOM   46593 C CD    . GLU I  3 299 ? 234.567 176.540 279.608 1.00 329.11 ? 299  GLU G CD    1 
ATOM   46594 O OE1   . GLU I  3 299 ? 235.531 176.893 280.320 1.00 329.11 ? 299  GLU G OE1   1 
ATOM   46595 O OE2   . GLU I  3 299 ? 234.155 175.363 279.560 1.00 329.11 ? 299  GLU G OE2   1 
ATOM   46596 N N     . ALA I  3 300 ? 236.392 176.335 277.017 1.00 325.26 ? 300  ALA G N     1 
ATOM   46597 C CA    . ALA I  3 300 ? 237.345 175.237 277.139 1.00 325.26 ? 300  ALA G CA    1 
ATOM   46598 C C     . ALA I  3 300 ? 238.638 175.549 276.395 1.00 325.26 ? 300  ALA G C     1 
ATOM   46599 O O     . ALA I  3 300 ? 239.735 175.418 276.950 1.00 325.26 ? 300  ALA G O     1 
ATOM   46600 C CB    . ALA I  3 300 ? 236.720 173.941 276.622 1.00 325.26 ? 300  ALA G CB    1 
ATOM   46601 N N     . ARG I  3 301 ? 238.529 175.990 275.139 1.00 322.18 ? 301  ARG G N     1 
ATOM   46602 C CA    . ARG I  3 301 ? 239.735 176.316 274.385 1.00 322.18 ? 301  ARG G CA    1 
ATOM   46603 C C     . ARG I  3 301 ? 240.381 177.601 274.889 1.00 322.18 ? 301  ARG G C     1 
ATOM   46604 O O     . ARG I  3 301 ? 241.601 177.760 274.777 1.00 322.18 ? 301  ARG G O     1 
ATOM   46605 C CB    . ARG I  3 301 ? 239.429 176.414 272.888 1.00 322.18 ? 301  ARG G CB    1 
ATOM   46606 C CG    . ARG I  3 301 ? 238.576 177.601 272.480 1.00 322.18 ? 301  ARG G CG    1 
ATOM   46607 C CD    . ARG I  3 301 ? 237.793 177.311 271.209 1.00 322.18 ? 301  ARG G CD    1 
ATOM   46608 N NE    . ARG I  3 301 ? 236.575 176.553 271.471 1.00 322.18 ? 301  ARG G NE    1 
ATOM   46609 C CZ    . ARG I  3 301 ? 235.564 176.446 270.620 1.00 322.18 ? 301  ARG G CZ    1 
ATOM   46610 N NH1   . ARG I  3 301 ? 235.590 177.037 269.437 1.00 322.18 ? 301  ARG G NH1   1 
ATOM   46611 N NH2   . ARG I  3 301 ? 234.498 175.729 270.966 1.00 322.18 ? 301  ARG G NH2   1 
ATOM   46612 N N     . TYR I  3 302 ? 239.595 178.522 275.452 1.00 308.41 ? 302  TYR G N     1 
ATOM   46613 C CA    . TYR I  3 302 ? 240.193 179.708 276.060 1.00 308.41 ? 302  TYR G CA    1 
ATOM   46614 C C     . TYR I  3 302 ? 241.057 179.333 277.260 1.00 308.41 ? 302  TYR G C     1 
ATOM   46615 O O     . TYR I  3 302 ? 242.172 179.849 277.422 1.00 308.41 ? 302  TYR G O     1 
ATOM   46616 C CB    . TYR I  3 302 ? 239.102 180.698 276.469 1.00 308.41 ? 302  TYR G CB    1 
ATOM   46617 C CG    . TYR I  3 302 ? 239.621 181.893 277.235 1.00 308.41 ? 302  TYR G CG    1 
ATOM   46618 C CD1   . TYR I  3 302 ? 240.264 182.934 276.578 1.00 308.41 ? 302  TYR G CD1   1 
ATOM   46619 C CD2   . TYR I  3 302 ? 239.470 181.982 278.612 1.00 308.41 ? 302  TYR G CD2   1 
ATOM   46620 C CE1   . TYR I  3 302 ? 240.741 184.030 277.271 1.00 308.41 ? 302  TYR G CE1   1 
ATOM   46621 C CE2   . TYR I  3 302 ? 239.945 183.075 279.314 1.00 308.41 ? 302  TYR G CE2   1 
ATOM   46622 C CZ    . TYR I  3 302 ? 240.579 184.096 278.638 1.00 308.41 ? 302  TYR G CZ    1 
ATOM   46623 O OH    . TYR I  3 302 ? 241.054 185.186 279.330 1.00 308.41 ? 302  TYR G OH    1 
ATOM   46624 N N     . LEU I  3 303 ? 240.554 178.438 278.115 1.00 323.02 ? 303  LEU G N     1 
ATOM   46625 C CA    . LEU I  3 303 ? 241.356 177.933 279.224 1.00 323.02 ? 303  LEU G CA    1 
ATOM   46626 C C     . LEU I  3 303 ? 242.567 177.164 278.714 1.00 323.02 ? 303  LEU G C     1 
ATOM   46627 O O     . LEU I  3 303 ? 243.658 177.264 279.284 1.00 323.02 ? 303  LEU G O     1 
ATOM   46628 C CB    . LEU I  3 303 ? 240.505 177.050 280.139 1.00 323.02 ? 303  LEU G CB    1 
ATOM   46629 C CG    . LEU I  3 303 ? 239.291 177.690 280.815 1.00 323.02 ? 303  LEU G CG    1 
ATOM   46630 C CD1   . LEU I  3 303 ? 238.630 176.709 281.771 1.00 323.02 ? 303  LEU G CD1   1 
ATOM   46631 C CD2   . LEU I  3 303 ? 239.681 178.967 281.541 1.00 323.02 ? 303  LEU G CD2   1 
ATOM   46632 N N     . HIS I  3 304 ? 242.385 176.384 277.646 1.00 332.25 ? 304  HIS G N     1 
ATOM   46633 C CA    . HIS I  3 304 ? 243.505 175.709 276.996 1.00 332.25 ? 304  HIS G CA    1 
ATOM   46634 C C     . HIS I  3 304 ? 244.605 176.700 276.627 1.00 332.25 ? 304  HIS G C     1 
ATOM   46635 O O     . HIS I  3 304 ? 245.783 176.501 276.959 1.00 332.25 ? 304  HIS G O     1 
ATOM   46636 C CB    . HIS I  3 304 ? 242.986 174.979 275.755 1.00 332.25 ? 304  HIS G CB    1 
ATOM   46637 C CG    . HIS I  3 304 ? 244.005 174.130 275.063 1.00 332.25 ? 304  HIS G CG    1 
ATOM   46638 N ND1   . HIS I  3 304 ? 244.871 174.632 274.116 1.00 332.25 ? 304  HIS G ND1   1 
ATOM   46639 C CD2   . HIS I  3 304 ? 244.275 172.807 275.155 1.00 332.25 ? 304  HIS G CD2   1 
ATOM   46640 C CE1   . HIS I  3 304 ? 245.639 173.657 273.664 1.00 332.25 ? 304  HIS G CE1   1 
ATOM   46641 N NE2   . HIS I  3 304 ? 245.298 172.540 274.278 1.00 332.25 ? 304  HIS G NE2   1 
ATOM   46642 N N     . LYS I  3 305 ? 244.229 177.793 275.961 1.00 325.78 ? 305  LYS G N     1 
ATOM   46643 C CA    . LYS I  3 305 ? 245.207 178.794 275.551 1.00 325.78 ? 305  LYS G CA    1 
ATOM   46644 C C     . LYS I  3 305 ? 245.890 179.425 276.757 1.00 325.78 ? 305  LYS G C     1 
ATOM   46645 O O     . LYS I  3 305 ? 247.123 179.459 276.835 1.00 325.78 ? 305  LYS G O     1 
ATOM   46646 C CB    . LYS I  3 305 ? 244.538 179.868 274.692 1.00 325.78 ? 305  LYS G CB    1 
ATOM   46647 C CG    . LYS I  3 305 ? 244.018 179.368 273.357 1.00 325.78 ? 305  LYS G CG    1 
ATOM   46648 C CD    . LYS I  3 305 ? 243.333 180.485 272.587 1.00 325.78 ? 305  LYS G CD    1 
ATOM   46649 C CE    . LYS I  3 305 ? 242.616 179.950 271.360 1.00 325.78 ? 305  LYS G CE    1 
ATOM   46650 N NZ    . LYS I  3 305 ? 241.426 179.139 271.732 1.00 325.78 ? 305  LYS G NZ    1 
ATOM   46651 N N     . ILE I  3 306 ? 245.103 179.920 277.719 1.00 322.23 ? 306  ILE G N     1 
ATOM   46652 C CA    . ILE I  3 306 ? 245.704 180.634 278.844 1.00 322.23 ? 306  ILE G CA    1 
ATOM   46653 C C     . ILE I  3 306 ? 246.572 179.702 279.680 1.00 322.23 ? 306  ILE G C     1 
ATOM   46654 O O     . ILE I  3 306 ? 247.542 180.144 280.307 1.00 322.23 ? 306  ILE G O     1 
ATOM   46655 C CB    . ILE I  3 306 ? 244.629 181.330 279.701 1.00 322.23 ? 306  ILE G CB    1 
ATOM   46656 C CG1   . ILE I  3 306 ? 243.735 180.308 280.401 1.00 322.23 ? 306  ILE G CG1   1 
ATOM   46657 C CG2   . ILE I  3 306 ? 243.800 182.282 278.849 1.00 322.23 ? 306  ILE G CG2   1 
ATOM   46658 C CD1   . ILE I  3 306 ? 242.729 180.932 281.339 1.00 322.23 ? 306  ILE G CD1   1 
ATOM   46659 N N     . LEU I  3 307 ? 246.249 178.406 279.707 1.00 326.61 ? 307  LEU G N     1 
ATOM   46660 C CA    . LEU I  3 307 ? 247.107 177.440 280.379 1.00 326.61 ? 307  LEU G CA    1 
ATOM   46661 C C     . LEU I  3 307 ? 248.394 177.208 279.600 1.00 326.61 ? 307  LEU G C     1 
ATOM   46662 O O     . LEU I  3 307 ? 249.450 176.984 280.201 1.00 326.61 ? 307  LEU G O     1 
ATOM   46663 C CB    . LEU I  3 307 ? 246.346 176.129 280.576 1.00 326.61 ? 307  LEU G CB    1 
ATOM   46664 C CG    . LEU I  3 307 ? 247.079 174.942 281.197 1.00 326.61 ? 307  LEU G CG    1 
ATOM   46665 C CD1   . LEU I  3 307 ? 247.712 175.345 282.518 1.00 326.61 ? 307  LEU G CD1   1 
ATOM   46666 C CD2   . LEU I  3 307 ? 246.114 173.786 281.393 1.00 326.61 ? 307  LEU G CD2   1 
ATOM   46667 N N     . ASN I  3 308 ? 248.327 177.245 278.267 1.00 316.85 ? 308  ASN G N     1 
ATOM   46668 C CA    . ASN I  3 308 ? 249.547 177.151 277.474 1.00 316.85 ? 308  ASN G CA    1 
ATOM   46669 C C     . ASN I  3 308 ? 250.392 178.418 277.543 1.00 316.85 ? 308  ASN G C     1 
ATOM   46670 O O     . ASN I  3 308 ? 251.580 178.370 277.209 1.00 316.85 ? 308  ASN G O     1 
ATOM   46671 C CB    . ASN I  3 308 ? 249.209 176.839 276.017 1.00 316.85 ? 308  ASN G CB    1 
ATOM   46672 C CG    . ASN I  3 308 ? 248.670 175.439 275.834 1.00 316.85 ? 308  ASN G CG    1 
ATOM   46673 O OD1   . ASN I  3 308 ? 247.663 175.232 275.161 1.00 316.85 ? 308  ASN G OD1   1 
ATOM   46674 N ND2   . ASN I  3 308 ? 249.345 174.464 276.431 1.00 316.85 ? 308  ASN G ND2   1 
ATOM   46675 N N     . LEU I  3 309 ? 249.810 179.546 277.960 1.00 300.90 ? 309  LEU G N     1 
ATOM   46676 C CA    . LEU I  3 309 ? 250.547 180.808 277.939 1.00 300.90 ? 309  LEU G CA    1 
ATOM   46677 C C     . LEU I  3 309 ? 251.706 180.799 278.931 1.00 300.90 ? 309  LEU G C     1 
ATOM   46678 O O     . LEU I  3 309 ? 252.843 181.128 278.572 1.00 300.90 ? 309  LEU G O     1 
ATOM   46679 C CB    . LEU I  3 309 ? 249.604 181.977 278.229 1.00 300.90 ? 309  LEU G CB    1 
ATOM   46680 C CG    . LEU I  3 309 ? 248.467 182.210 277.233 1.00 300.90 ? 309  LEU G CG    1 
ATOM   46681 C CD1   . LEU I  3 309 ? 247.887 183.611 277.376 1.00 300.90 ? 309  LEU G CD1   1 
ATOM   46682 C CD2   . LEU I  3 309 ? 248.914 181.939 275.800 1.00 300.90 ? 309  LEU G CD2   1 
ATOM   46683 N N     . LEU I  3 310 ? 251.441 180.428 280.184 1.00 306.28 ? 310  LEU G N     1 
ATOM   46684 C CA    . LEU I  3 310 ? 252.511 180.450 281.168 1.00 306.28 ? 310  LEU G CA    1 
ATOM   46685 C C     . LEU I  3 310 ? 253.429 179.242 280.990 1.00 306.28 ? 310  LEU G C     1 
ATOM   46686 O O     . LEU I  3 310 ? 252.999 178.192 280.504 1.00 306.28 ? 310  LEU G O     1 
ATOM   46687 C CB    . LEU I  3 310 ? 251.945 180.471 282.588 1.00 306.28 ? 310  LEU G CB    1 
ATOM   46688 C CG    . LEU I  3 310 ? 251.309 179.216 283.191 1.00 306.28 ? 310  LEU G CG    1 
ATOM   46689 C CD1   . LEU I  3 310 ? 251.198 179.368 284.698 1.00 306.28 ? 310  LEU G CD1   1 
ATOM   46690 C CD2   . LEU I  3 310 ? 249.936 178.959 282.599 1.00 306.28 ? 310  LEU G CD2   1 
ATOM   46691 N N     . PRO I  3 311 ? 254.702 179.372 281.364 1.00 311.10 ? 311  PRO G N     1 
ATOM   46692 C CA    . PRO I  3 311 ? 255.627 178.258 281.189 1.00 311.10 ? 311  PRO G CA    1 
ATOM   46693 C C     . PRO I  3 311 ? 255.224 177.083 282.056 1.00 311.10 ? 311  PRO G C     1 
ATOM   46694 O O     . PRO I  3 311 ? 254.621 177.258 283.131 1.00 311.10 ? 311  PRO G O     1 
ATOM   46695 C CB    . PRO I  3 311 ? 256.976 178.846 281.628 1.00 311.10 ? 311  PRO G CB    1 
ATOM   46696 C CG    . PRO I  3 311 ? 256.810 180.324 281.516 1.00 311.10 ? 311  PRO G CG    1 
ATOM   46697 C CD    . PRO I  3 311 ? 255.379 180.585 281.852 1.00 311.10 ? 311  PRO G CD    1 
ATOM   46698 N N     . PRO I  3 312 ? 255.538 175.857 281.627 1.00 315.94 ? 312  PRO G N     1 
ATOM   46699 C CA    . PRO I  3 312 ? 255.147 174.676 282.409 1.00 315.94 ? 312  PRO G CA    1 
ATOM   46700 C C     . PRO I  3 312 ? 256.047 174.436 283.612 1.00 315.94 ? 312  PRO G C     1 
ATOM   46701 O O     . PRO I  3 312 ? 255.967 173.380 284.247 1.00 315.94 ? 312  PRO G O     1 
ATOM   46702 C CB    . PRO I  3 312 ? 255.258 173.536 281.392 1.00 315.94 ? 312  PRO G CB    1 
ATOM   46703 C CG    . PRO I  3 312 ? 256.327 173.986 280.456 1.00 315.94 ? 312  PRO G CG    1 
ATOM   46704 C CD    . PRO I  3 312 ? 256.236 175.492 280.381 1.00 315.94 ? 312  PRO G CD    1 
ATOM   46705 N N     . GLU I  3 313 ? 256.913 175.403 283.927 1.00 320.28 ? 313  GLU G N     1 
ATOM   46706 C CA    . GLU I  3 313 ? 257.776 175.268 285.095 1.00 320.28 ? 313  GLU G CA    1 
ATOM   46707 C C     . GLU I  3 313 ? 256.957 175.157 286.375 1.00 320.28 ? 313  GLU G C     1 
ATOM   46708 O O     . GLU I  3 313 ? 257.265 174.338 287.248 1.00 320.28 ? 313  GLU G O     1 
ATOM   46709 C CB    . GLU I  3 313 ? 258.743 176.450 285.176 1.00 320.28 ? 313  GLU G CB    1 
ATOM   46710 C CG    . GLU I  3 313 ? 258.090 177.809 284.979 1.00 320.28 ? 313  GLU G CG    1 
ATOM   46711 C CD    . GLU I  3 313 ? 259.010 178.957 285.342 1.00 320.28 ? 313  GLU G CD    1 
ATOM   46712 O OE1   . GLU I  3 313 ? 260.132 178.691 285.820 1.00 320.28 ? 313  GLU G OE1   1 
ATOM   46713 O OE2   . GLU I  3 313 ? 258.611 180.124 285.149 1.00 320.28 ? 313  GLU G OE2   1 
ATOM   46714 N N     . TYR I  3 314 ? 255.908 175.973 286.502 1.00 315.25 ? 314  TYR G N     1 
ATOM   46715 C CA    . TYR I  3 314 ? 255.041 175.899 287.673 1.00 315.25 ? 314  TYR G CA    1 
ATOM   46716 C C     . TYR I  3 314 ? 254.291 174.575 287.728 1.00 315.25 ? 314  TYR G C     1 
ATOM   46717 O O     . TYR I  3 314 ? 253.939 174.105 288.816 1.00 315.25 ? 314  TYR G O     1 
ATOM   46718 C CB    . TYR I  3 314 ? 254.067 177.076 287.667 1.00 315.25 ? 314  TYR G CB    1 
ATOM   46719 C CG    . TYR I  3 314 ? 254.732 178.388 287.318 1.00 315.25 ? 314  TYR G CG    1 
ATOM   46720 C CD1   . TYR I  3 314 ? 255.368 179.147 288.291 1.00 315.25 ? 314  TYR G CD1   1 
ATOM   46721 C CD2   . TYR I  3 314 ? 254.740 178.859 286.011 1.00 315.25 ? 314  TYR G CD2   1 
ATOM   46722 C CE1   . TYR I  3 314 ? 255.984 180.342 287.976 1.00 315.25 ? 314  TYR G CE1   1 
ATOM   46723 C CE2   . TYR I  3 314 ? 255.356 180.051 285.685 1.00 315.25 ? 314  TYR G CE2   1 
ATOM   46724 C CZ    . TYR I  3 314 ? 255.975 180.790 286.672 1.00 315.25 ? 314  TYR G CZ    1 
ATOM   46725 O OH    . TYR I  3 314 ? 256.589 181.979 286.353 1.00 315.25 ? 314  TYR G OH    1 
ATOM   46726 N N     . TYR I  3 315 ? 254.037 173.967 286.568 1.00 343.76 ? 315  TYR G N     1 
ATOM   46727 C CA    . TYR I  3 315 ? 253.425 172.644 286.528 1.00 343.76 ? 315  TYR G CA    1 
ATOM   46728 C C     . TYR I  3 315 ? 254.373 171.569 287.047 1.00 343.76 ? 315  TYR G C     1 
ATOM   46729 O O     . TYR I  3 315 ? 253.918 170.534 287.549 1.00 343.76 ? 315  TYR G O     1 
ATOM   46730 C CB    . TYR I  3 315 ? 252.987 172.330 285.096 1.00 343.76 ? 315  TYR G CB    1 
ATOM   46731 C CG    . TYR I  3 315 ? 252.650 170.880 284.835 1.00 343.76 ? 315  TYR G CG    1 
ATOM   46732 C CD1   . TYR I  3 315 ? 251.675 170.224 285.575 1.00 343.76 ? 315  TYR G CD1   1 
ATOM   46733 C CD2   . TYR I  3 315 ? 253.315 170.165 283.850 1.00 343.76 ? 315  TYR G CD2   1 
ATOM   46734 C CE1   . TYR I  3 315 ? 251.370 168.898 285.337 1.00 343.76 ? 315  TYR G CE1   1 
ATOM   46735 C CE2   . TYR I  3 315 ? 253.018 168.842 283.605 1.00 343.76 ? 315  TYR G CE2   1 
ATOM   46736 C CZ    . TYR I  3 315 ? 252.045 168.212 284.350 1.00 343.76 ? 315  TYR G CZ    1 
ATOM   46737 O OH    . TYR I  3 315 ? 251.749 166.891 284.107 1.00 343.76 ? 315  TYR G OH    1 
ATOM   46738 N N     . VAL I  3 316 ? 255.684 171.798 286.946 1.00 341.56 ? 316  VAL G N     1 
ATOM   46739 C CA    . VAL I  3 316 ? 256.656 170.759 287.282 1.00 341.56 ? 316  VAL G CA    1 
ATOM   46740 C C     . VAL I  3 316 ? 256.555 170.381 288.756 1.00 341.56 ? 316  VAL G C     1 
ATOM   46741 O O     . VAL I  3 316 ? 256.458 169.199 289.106 1.00 341.56 ? 316  VAL G O     1 
ATOM   46742 C CB    . VAL I  3 316 ? 258.079 171.217 286.914 1.00 341.56 ? 316  VAL G CB    1 
ATOM   46743 C CG1   . VAL I  3 316 ? 259.114 170.289 287.529 1.00 341.56 ? 316  VAL G CG1   1 
ATOM   46744 C CG2   . VAL I  3 316 ? 258.240 171.280 285.403 1.00 341.56 ? 316  VAL G CG2   1 
ATOM   46745 N N     . GLU I  3 317 ? 256.570 171.374 289.641 1.00 345.80 ? 317  GLU G N     1 
ATOM   46746 C CA    . GLU I  3 317 ? 256.529 171.092 291.068 1.00 345.80 ? 317  GLU G CA    1 
ATOM   46747 C C     . GLU I  3 317 ? 255.132 170.664 291.500 1.00 345.80 ? 317  GLU G C     1 
ATOM   46748 O O     . GLU I  3 317 ? 254.121 171.077 290.924 1.00 345.80 ? 317  GLU G O     1 
ATOM   46749 C CB    . GLU I  3 317 ? 256.975 172.307 291.885 1.00 345.80 ? 317  GLU G CB    1 
ATOM   46750 C CG    . GLU I  3 317 ? 256.033 173.495 291.825 1.00 345.80 ? 317  GLU G CG    1 
ATOM   46751 C CD    . GLU I  3 317 ? 256.441 174.501 290.773 1.00 345.80 ? 317  GLU G CD    1 
ATOM   46752 O OE1   . GLU I  3 317 ? 257.311 174.167 289.944 1.00 345.80 ? 317  GLU G OE1   1 
ATOM   46753 O OE2   . GLU I  3 317 ? 255.898 175.625 290.779 1.00 345.80 ? 317  GLU G OE2   1 
ATOM   46754 N N     . TYR I  3 318 ? 255.091 169.812 292.523 1.00 355.51 ? 318  TYR G N     1 
ATOM   46755 C CA    . TYR I  3 318 ? 253.814 169.348 293.064 1.00 355.51 ? 318  TYR G CA    1 
ATOM   46756 C C     . TYR I  3 318 ? 252.943 170.470 293.620 1.00 355.51 ? 318  TYR G C     1 
ATOM   46757 O O     . TYR I  3 318 ? 251.733 170.471 293.333 1.00 355.51 ? 318  TYR G O     1 
ATOM   46758 C CB    . TYR I  3 318 ? 254.071 168.272 294.124 1.00 355.51 ? 318  TYR G CB    1 
ATOM   46759 C CG    . TYR I  3 318 ? 252.855 167.926 294.955 1.00 355.51 ? 318  TYR G CG    1 
ATOM   46760 C CD1   . TYR I  3 318 ? 251.682 167.482 294.356 1.00 355.51 ? 318  TYR G CD1   1 
ATOM   46761 C CD2   . TYR I  3 318 ? 252.879 168.043 296.338 1.00 355.51 ? 318  TYR G CD2   1 
ATOM   46762 C CE1   . TYR I  3 318 ? 250.569 167.167 295.111 1.00 355.51 ? 318  TYR G CE1   1 
ATOM   46763 C CE2   . TYR I  3 318 ? 251.771 167.729 297.102 1.00 355.51 ? 318  TYR G CE2   1 
ATOM   46764 C CZ    . TYR I  3 318 ? 250.619 167.291 296.483 1.00 355.51 ? 318  TYR G CZ    1 
ATOM   46765 O OH    . TYR I  3 318 ? 249.513 166.977 297.240 1.00 355.51 ? 318  TYR G OH    1 
ATOM   46766 N N     . PRO I  3 319 ? 253.456 171.433 294.426 1.00 347.82 ? 319  PRO G N     1 
ATOM   46767 C CA    . PRO I  3 319 ? 252.554 172.414 295.052 1.00 347.82 ? 319  PRO G CA    1 
ATOM   46768 C C     . PRO I  3 319 ? 251.727 173.235 294.073 1.00 347.82 ? 319  PRO G C     1 
ATOM   46769 O O     . PRO I  3 319 ? 250.497 173.251 294.169 1.00 347.82 ? 319  PRO G O     1 
ATOM   46770 C CB    . PRO I  3 319 ? 253.510 173.312 295.852 1.00 347.82 ? 319  PRO G CB    1 
ATOM   46771 C CG    . PRO I  3 319 ? 254.861 173.058 295.280 1.00 347.82 ? 319  PRO G CG    1 
ATOM   46772 C CD    . PRO I  3 319 ? 254.842 171.623 294.886 1.00 347.82 ? 319  PRO G CD    1 
ATOM   46773 N N     . LEU I  3 320 ? 252.379 173.924 293.133 1.00 338.71 ? 320  LEU G N     1 
ATOM   46774 C CA    . LEU I  3 320 ? 251.646 174.812 292.233 1.00 338.71 ? 320  LEU G CA    1 
ATOM   46775 C C     . LEU I  3 320 ? 250.759 174.030 291.270 1.00 338.71 ? 320  LEU G C     1 
ATOM   46776 O O     . LEU I  3 320 ? 249.650 174.472 290.941 1.00 338.71 ? 320  LEU G O     1 
ATOM   46777 C CB    . LEU I  3 320 ? 252.619 175.709 291.469 1.00 338.71 ? 320  LEU G CB    1 
ATOM   46778 C CG    . LEU I  3 320 ? 253.056 176.986 292.194 1.00 338.71 ? 320  LEU G CG    1 
ATOM   46779 C CD1   . LEU I  3 320 ? 254.089 176.693 293.274 1.00 338.71 ? 320  LEU G CD1   1 
ATOM   46780 C CD2   . LEU I  3 320 ? 253.585 178.014 291.206 1.00 338.71 ? 320  LEU G CD2   1 
ATOM   46781 N N     . TRP I  3 321 ? 251.230 172.874 290.798 1.00 353.38 ? 321  TRP G N     1 
ATOM   46782 C CA    . TRP I  3 321 ? 250.402 172.050 289.923 1.00 353.38 ? 321  TRP G CA    1 
ATOM   46783 C C     . TRP I  3 321 ? 249.159 171.557 290.655 1.00 353.38 ? 321  TRP G C     1 
ATOM   46784 O O     . TRP I  3 321 ? 248.053 171.575 290.101 1.00 353.38 ? 321  TRP G O     1 
ATOM   46785 C CB    . TRP I  3 321 ? 251.218 170.877 289.381 1.00 353.38 ? 321  TRP G CB    1 
ATOM   46786 C CG    . TRP I  3 321 ? 250.393 169.718 288.917 1.00 353.38 ? 321  TRP G CG    1 
ATOM   46787 C CD1   . TRP I  3 321 ? 249.415 169.735 287.965 1.00 353.38 ? 321  TRP G CD1   1 
ATOM   46788 C CD2   . TRP I  3 321 ? 250.482 168.363 289.375 1.00 353.38 ? 321  TRP G CD2   1 
ATOM   46789 N NE1   . TRP I  3 321 ? 248.887 168.478 287.805 1.00 353.38 ? 321  TRP G NE1   1 
ATOM   46790 C CE2   . TRP I  3 321 ? 249.524 167.617 288.660 1.00 353.38 ? 321  TRP G CE2   1 
ATOM   46791 C CE3   . TRP I  3 321 ? 251.276 167.710 290.322 1.00 353.38 ? 321  TRP G CE3   1 
ATOM   46792 C CZ2   . TRP I  3 321 ? 249.339 166.252 288.862 1.00 353.38 ? 321  TRP G CZ2   1 
ATOM   46793 C CZ3   . TRP I  3 321 ? 251.091 166.355 290.521 1.00 353.38 ? 321  TRP G CZ3   1 
ATOM   46794 C CH2   . TRP I  3 321 ? 250.131 165.641 289.794 1.00 353.38 ? 321  TRP G CH2   1 
ATOM   46795 N N     . SER I  3 322 ? 249.317 171.127 291.908 1.00 344.06 ? 322  SER G N     1 
ATOM   46796 C CA    . SER I  3 322 ? 248.161 170.731 292.704 1.00 344.06 ? 322  SER G CA    1 
ATOM   46797 C C     . SER I  3 322 ? 247.238 171.916 292.951 1.00 344.06 ? 322  SER G C     1 
ATOM   46798 O O     . SER I  3 322 ? 246.013 171.763 292.978 1.00 344.06 ? 322  SER G O     1 
ATOM   46799 C CB    . SER I  3 322 ? 248.620 170.120 294.028 1.00 344.06 ? 322  SER G CB    1 
ATOM   46800 O OG    . SER I  3 322 ? 249.196 171.103 294.869 1.00 344.06 ? 322  SER G OG    1 
ATOM   46801 N N     . ASN I  3 323 ? 247.811 173.108 293.133 1.00 335.75 ? 323  ASN G N     1 
ATOM   46802 C CA    . ASN I  3 323 ? 246.998 174.305 293.320 1.00 335.75 ? 323  ASN G CA    1 
ATOM   46803 C C     . ASN I  3 323 ? 246.133 174.579 292.097 1.00 335.75 ? 323  ASN G C     1 
ATOM   46804 O O     . ASN I  3 323 ? 244.934 174.852 292.220 1.00 335.75 ? 323  ASN G O     1 
ATOM   46805 C CB    . ASN I  3 323 ? 247.895 175.506 293.623 1.00 335.75 ? 323  ASN G CB    1 
ATOM   46806 C CG    . ASN I  3 323 ? 248.352 175.544 295.068 1.00 335.75 ? 323  ASN G CG    1 
ATOM   46807 O OD1   . ASN I  3 323 ? 249.543 175.663 295.351 1.00 335.75 ? 323  ASN G OD1   1 
ATOM   46808 N ND2   . ASN I  3 323 ? 247.402 175.445 295.990 1.00 335.75 ? 323  ASN G ND2   1 
ATOM   46809 N N     . VAL I  3 324 ? 246.725 174.509 290.902 1.00 329.01 ? 324  VAL G N     1 
ATOM   46810 C CA    . VAL I  3 324 ? 245.943 174.779 289.696 1.00 329.01 ? 324  VAL G CA    1 
ATOM   46811 C C     . VAL I  3 324 ? 244.926 173.668 289.445 1.00 329.01 ? 324  VAL G C     1 
ATOM   46812 O O     . VAL I  3 324 ? 243.816 173.935 288.964 1.00 329.01 ? 324  VAL G O     1 
ATOM   46813 C CB    . VAL I  3 324 ? 246.858 175.020 288.476 1.00 329.01 ? 324  VAL G CB    1 
ATOM   46814 C CG1   . VAL I  3 324 ? 247.923 176.056 288.806 1.00 329.01 ? 324  VAL G CG1   1 
ATOM   46815 C CG2   . VAL I  3 324 ? 247.495 173.731 287.983 1.00 329.01 ? 324  VAL G CG2   1 
ATOM   46816 N N     . VAL I  3 325 ? 245.267 172.416 289.770 1.00 332.97 ? 325  VAL G N     1 
ATOM   46817 C CA    . VAL I  3 325 ? 244.297 171.331 289.637 1.00 332.97 ? 325  VAL G CA    1 
ATOM   46818 C C     . VAL I  3 325 ? 243.114 171.557 290.569 1.00 332.97 ? 325  VAL G C     1 
ATOM   46819 O O     . VAL I  3 325 ? 241.953 171.387 290.177 1.00 332.97 ? 325  VAL G O     1 
ATOM   46820 C CB    . VAL I  3 325 ? 244.969 169.969 289.890 1.00 332.97 ? 325  VAL G CB    1 
ATOM   46821 C CG1   . VAL I  3 325 ? 243.921 168.872 289.987 1.00 332.97 ? 325  VAL G CG1   1 
ATOM   46822 C CG2   . VAL I  3 325 ? 245.946 169.652 288.773 1.00 332.97 ? 325  VAL G CG2   1 
ATOM   46823 N N     . PHE I  3 326 ? 243.387 171.948 291.816 1.00 333.47 ? 326  PHE G N     1 
ATOM   46824 C CA    . PHE I  3 326 ? 242.312 172.262 292.749 1.00 333.47 ? 326  PHE G CA    1 
ATOM   46825 C C     . PHE I  3 326 ? 241.475 173.430 292.245 1.00 333.47 ? 326  PHE G C     1 
ATOM   46826 O O     . PHE I  3 326 ? 240.244 173.419 292.359 1.00 333.47 ? 326  PHE G O     1 
ATOM   46827 C CB    . PHE I  3 326 ? 242.892 172.578 294.128 1.00 333.47 ? 326  PHE G CB    1 
ATOM   46828 C CG    . PHE I  3 326 ? 243.237 171.361 294.936 1.00 333.47 ? 326  PHE G CG    1 
ATOM   46829 C CD1   . PHE I  3 326 ? 242.441 170.230 294.886 1.00 333.47 ? 326  PHE G CD1   1 
ATOM   46830 C CD2   . PHE I  3 326 ? 244.357 171.350 295.751 1.00 333.47 ? 326  PHE G CD2   1 
ATOM   46831 C CE1   . PHE I  3 326 ? 242.755 169.109 295.629 1.00 333.47 ? 326  PHE G CE1   1 
ATOM   46832 C CE2   . PHE I  3 326 ? 244.677 170.232 296.498 1.00 333.47 ? 326  PHE G CE2   1 
ATOM   46833 C CZ    . PHE I  3 326 ? 243.874 169.111 296.437 1.00 333.47 ? 326  PHE G CZ    1 
ATOM   46834 N N     . ALA I  3 327 ? 242.131 174.447 291.684 1.00 320.42 ? 327  ALA G N     1 
ATOM   46835 C CA    . ALA I  3 327 ? 241.417 175.619 291.190 1.00 320.42 ? 327  ALA G CA    1 
ATOM   46836 C C     . ALA I  3 327 ? 240.465 175.250 290.060 1.00 320.42 ? 327  ALA G C     1 
ATOM   46837 O O     . ALA I  3 327 ? 239.312 175.696 290.033 1.00 320.42 ? 327  ALA G O     1 
ATOM   46838 C CB    . ALA I  3 327 ? 242.413 176.682 290.729 1.00 320.42 ? 327  ALA G CB    1 
ATOM   46839 N N     . LEU I  3 328 ? 240.930 174.431 289.114 1.00 326.74 ? 328  LEU G N     1 
ATOM   46840 C CA    . LEU I  3 328 ? 240.058 174.043 288.010 1.00 326.74 ? 328  LEU G CA    1 
ATOM   46841 C C     . LEU I  3 328 ? 238.975 173.072 288.465 1.00 326.74 ? 328  LEU G C     1 
ATOM   46842 O O     . LEU I  3 328 ? 237.865 173.090 287.922 1.00 326.74 ? 328  LEU G O     1 
ATOM   46843 C CB    . LEU I  3 328 ? 240.873 173.444 286.862 1.00 326.74 ? 328  LEU G CB    1 
ATOM   46844 C CG    . LEU I  3 328 ? 241.716 172.194 287.109 1.00 326.74 ? 328  LEU G CG    1 
ATOM   46845 C CD1   . LEU I  3 328 ? 240.920 170.939 286.793 1.00 326.74 ? 328  LEU G CD1   1 
ATOM   46846 C CD2   . LEU I  3 328 ? 242.989 172.246 286.280 1.00 326.74 ? 328  LEU G CD2   1 
ATOM   46847 N N     . ALA I  3 329 ? 239.273 172.220 289.450 1.00 323.86 ? 329  ALA G N     1 
ATOM   46848 C CA    . ALA I  3 329 ? 238.258 171.308 289.964 1.00 323.86 ? 329  ALA G CA    1 
ATOM   46849 C C     . ALA I  3 329 ? 237.176 172.051 290.734 1.00 323.86 ? 329  ALA G C     1 
ATOM   46850 O O     . ALA I  3 329 ? 236.022 171.607 290.763 1.00 323.86 ? 329  ALA G O     1 
ATOM   46851 C CB    . ALA I  3 329 ? 238.906 170.243 290.847 1.00 323.86 ? 329  ALA G CB    1 
ATOM   46852 N N     . ASN I  3 330 ? 237.527 173.169 291.374 1.00 318.69 ? 330  ASN G N     1 
ATOM   46853 C CA    . ASN I  3 330 ? 236.514 173.990 292.029 1.00 318.69 ? 330  ASN G CA    1 
ATOM   46854 C C     . ASN I  3 330 ? 235.525 174.548 291.014 1.00 318.69 ? 330  ASN G C     1 
ATOM   46855 O O     . ASN I  3 330 ? 234.317 174.599 291.275 1.00 318.69 ? 330  ASN G O     1 
ATOM   46856 C CB    . ASN I  3 330 ? 237.179 175.123 292.812 1.00 318.69 ? 330  ASN G CB    1 
ATOM   46857 C CG    . ASN I  3 330 ? 237.894 174.631 294.055 1.00 318.69 ? 330  ASN G CG    1 
ATOM   46858 O OD1   . ASN I  3 330 ? 239.012 175.053 294.351 1.00 318.69 ? 330  ASN G OD1   1 
ATOM   46859 N ND2   . ASN I  3 330 ? 237.251 173.730 294.789 1.00 318.69 ? 330  ASN G ND2   1 
ATOM   46860 N N     . THR I  3 331 ? 236.019 174.969 289.852 1.00 319.69 ? 331  THR G N     1 
ATOM   46861 C CA    . THR I  3 331 ? 235.173 175.486 288.778 1.00 319.69 ? 331  THR G CA    1 
ATOM   46862 C C     . THR I  3 331 ? 234.655 174.304 287.968 1.00 319.69 ? 331  THR G C     1 
ATOM   46863 O O     . THR I  3 331 ? 235.284 173.857 287.008 1.00 319.69 ? 331  THR G O     1 
ATOM   46864 C CB    . THR I  3 331 ? 235.949 176.462 287.902 1.00 319.69 ? 331  THR G CB    1 
ATOM   46865 O OG1   . THR I  3 331 ? 237.094 175.802 287.348 1.00 319.69 ? 331  THR G OG1   1 
ATOM   46866 C CG2   . THR I  3 331 ? 236.410 177.659 288.720 1.00 319.69 ? 331  THR G CG2   1 
ATOM   46867 N N     . SER I  3 332 ? 233.496 173.783 288.379 1.00 319.01 ? 332  SER G N     1 
ATOM   46868 C CA    . SER I  3 332 ? 232.826 172.673 287.705 1.00 319.01 ? 332  SER G CA    1 
ATOM   46869 C C     . SER I  3 332 ? 233.680 171.410 287.694 1.00 319.01 ? 332  SER G C     1 
ATOM   46870 O O     . SER I  3 332 ? 234.782 171.386 288.252 1.00 319.01 ? 332  SER G O     1 
ATOM   46871 C CB    . SER I  3 332 ? 232.442 173.064 286.274 1.00 319.01 ? 332  SER G CB    1 
ATOM   46872 O OG    . SER I  3 332 ? 232.232 171.915 285.472 1.00 319.01 ? 332  SER G OG    1 
ATOM   46873 N N     . ALA I  3 333 ? 233.173 170.348 287.067 1.00 324.41 ? 333  ALA G N     1 
ATOM   46874 C CA    . ALA I  3 333 ? 233.872 169.074 287.009 1.00 324.41 ? 333  ALA G CA    1 
ATOM   46875 C C     . ALA I  3 333 ? 234.115 168.580 285.590 1.00 324.41 ? 333  ALA G C     1 
ATOM   46876 O O     . ALA I  3 333 ? 234.713 167.512 285.418 1.00 324.41 ? 333  ALA G O     1 
ATOM   46877 C CB    . ALA I  3 333 ? 233.099 168.005 287.794 1.00 324.41 ? 333  ALA G CB    1 
ATOM   46878 N N     . ASN I  3 334 ? 233.668 169.319 284.572 1.00 328.58 ? 334  ASN G N     1 
ATOM   46879 C CA    . ASN I  3 334 ? 233.861 168.887 283.193 1.00 328.58 ? 334  ASN G CA    1 
ATOM   46880 C C     . ASN I  3 334 ? 235.324 168.910 282.770 1.00 328.58 ? 334  ASN G C     1 
ATOM   46881 O O     . ASN I  3 334 ? 235.682 168.245 281.792 1.00 328.58 ? 334  ASN G O     1 
ATOM   46882 C CB    . ASN I  3 334 ? 233.037 169.764 282.249 1.00 328.58 ? 334  ASN G CB    1 
ATOM   46883 C CG    . ASN I  3 334 ? 233.191 171.242 282.545 1.00 328.58 ? 334  ASN G CG    1 
ATOM   46884 O OD1   . ASN I  3 334 ? 233.788 171.626 283.550 1.00 328.58 ? 334  ASN G OD1   1 
ATOM   46885 N ND2   . ASN I  3 334 ? 232.653 172.081 281.667 1.00 328.58 ? 334  ASN G ND2   1 
ATOM   46886 N N     . TYR I  3 335 ? 236.174 169.655 283.476 1.00 336.05 ? 335  TYR G N     1 
ATOM   46887 C CA    . TYR I  3 335 ? 237.570 169.816 283.098 1.00 336.05 ? 335  TYR G CA    1 
ATOM   46888 C C     . TYR I  3 335 ? 238.471 168.721 283.658 1.00 336.05 ? 335  TYR G C     1 
ATOM   46889 O O     . TYR I  3 335 ? 239.693 168.903 283.700 1.00 336.05 ? 335  TYR G O     1 
ATOM   46890 C CB    . TYR I  3 335 ? 238.084 171.188 283.539 1.00 336.05 ? 335  TYR G CB    1 
ATOM   46891 C CG    . TYR I  3 335 ? 237.136 172.322 283.231 1.00 336.05 ? 335  TYR G CG    1 
ATOM   46892 C CD1   . TYR I  3 335 ? 236.802 172.637 281.921 1.00 336.05 ? 335  TYR G CD1   1 
ATOM   46893 C CD2   . TYR I  3 335 ? 236.580 173.082 284.250 1.00 336.05 ? 335  TYR G CD2   1 
ATOM   46894 C CE1   . TYR I  3 335 ? 235.936 173.674 281.635 1.00 336.05 ? 335  TYR G CE1   1 
ATOM   46895 C CE2   . TYR I  3 335 ? 235.715 174.120 283.974 1.00 336.05 ? 335  TYR G CE2   1 
ATOM   46896 C CZ    . TYR I  3 335 ? 235.396 174.412 282.667 1.00 336.05 ? 335  TYR G CZ    1 
ATOM   46897 O OH    . TYR I  3 335 ? 234.532 175.447 282.396 1.00 336.05 ? 335  TYR G OH    1 
ATOM   46898 N N     . ARG I  3 336 ? 237.901 167.599 284.101 1.00 346.03 ? 336  ARG G N     1 
ATOM   46899 C CA    . ARG I  3 336 ? 238.739 166.475 284.515 1.00 346.03 ? 336  ARG G CA    1 
ATOM   46900 C C     . ARG I  3 336 ? 239.629 165.974 283.385 1.00 346.03 ? 336  ARG G C     1 
ATOM   46901 O O     . ARG I  3 336 ? 240.839 165.803 283.617 1.00 346.03 ? 336  ARG G O     1 
ATOM   46902 C CB    . ARG I  3 336 ? 237.866 165.353 285.090 1.00 346.03 ? 336  ARG G CB    1 
ATOM   46903 C CG    . ARG I  3 336 ? 238.645 164.102 285.466 1.00 346.03 ? 336  ARG G CG    1 
ATOM   46904 C CD    . ARG I  3 336 ? 237.763 163.085 286.171 1.00 346.03 ? 336  ARG G CD    1 
ATOM   46905 N NE    . ARG I  3 336 ? 238.438 161.803 286.342 1.00 346.03 ? 336  ARG G NE    1 
ATOM   46906 C CZ    . ARG I  3 336 ? 239.277 161.521 287.329 1.00 346.03 ? 336  ARG G CZ    1 
ATOM   46907 N NH1   . ARG I  3 336 ? 239.574 162.413 288.260 1.00 346.03 ? 336  ARG G NH1   1 
ATOM   46908 N NH2   . ARG I  3 336 ? 239.833 160.314 287.383 1.00 346.03 ? 336  ARG G NH2   1 
ATOM   46909 N N     . PRO I  3 337 ? 239.130 165.713 282.170 1.00 348.52 ? 337  PRO G N     1 
ATOM   46910 C CA    . PRO I  3 337 ? 240.061 165.427 281.066 1.00 348.52 ? 337  PRO G CA    1 
ATOM   46911 C C     . PRO I  3 337 ? 240.988 166.587 280.754 1.00 348.52 ? 337  PRO G C     1 
ATOM   46912 O O     . PRO I  3 337 ? 242.161 166.360 280.430 1.00 348.52 ? 337  PRO G O     1 
ATOM   46913 C CB    . PRO I  3 337 ? 239.129 165.112 279.886 1.00 348.52 ? 337  PRO G CB    1 
ATOM   46914 C CG    . PRO I  3 337 ? 237.818 164.776 280.504 1.00 348.52 ? 337  PRO G CG    1 
ATOM   46915 C CD    . PRO I  3 337 ? 237.728 165.631 281.722 1.00 348.52 ? 337  PRO G CD    1 
ATOM   46916 N N     . LEU I  3 338 ? 240.498 167.826 280.861 1.00 350.14 ? 338  LEU G N     1 
ATOM   46917 C CA    . LEU I  3 338 ? 241.320 168.989 280.537 1.00 350.14 ? 338  LEU G CA    1 
ATOM   46918 C C     . LEU I  3 338 ? 242.570 169.031 281.406 1.00 350.14 ? 338  LEU G C     1 
ATOM   46919 O O     . LEU I  3 338 ? 243.693 169.124 280.896 1.00 350.14 ? 338  LEU G O     1 
ATOM   46920 C CB    . LEU I  3 338 ? 240.497 170.269 280.697 1.00 350.14 ? 338  LEU G CB    1 
ATOM   46921 C CG    . LEU I  3 338 ? 241.083 171.581 280.169 1.00 350.14 ? 338  LEU G CG    1 
ATOM   46922 C CD1   . LEU I  3 338 ? 239.980 172.459 279.600 1.00 350.14 ? 338  LEU G CD1   1 
ATOM   46923 C CD2   . LEU I  3 338 ? 241.838 172.325 281.261 1.00 350.14 ? 338  LEU G CD2   1 
ATOM   46924 N N     . ALA I  3 339 ? 242.394 168.941 282.727 1.00 354.81 ? 339  ALA G N     1 
ATOM   46925 C CA    . ALA I  3 339 ? 243.546 168.793 283.609 1.00 354.81 ? 339  ALA G CA    1 
ATOM   46926 C C     . ALA I  3 339 ? 244.326 167.536 283.261 1.00 354.81 ? 339  ALA G C     1 
ATOM   46927 O O     . ALA I  3 339 ? 245.564 167.546 283.248 1.00 354.81 ? 339  ALA G O     1 
ATOM   46928 C CB    . ALA I  3 339 ? 243.097 168.756 285.068 1.00 354.81 ? 339  ALA G CB    1 
ATOM   46929 N N     . GLU I  3 340 ? 243.615 166.446 282.964 1.00 366.54 ? 340  GLU G N     1 
ATOM   46930 C CA    . GLU I  3 340 ? 244.278 165.241 282.484 1.00 366.54 ? 340  GLU G CA    1 
ATOM   46931 C C     . GLU I  3 340 ? 245.077 165.535 281.222 1.00 366.54 ? 340  GLU G C     1 
ATOM   46932 O O     . GLU I  3 340 ? 246.191 165.025 281.052 1.00 366.54 ? 340  GLU G O     1 
ATOM   46933 C CB    . GLU I  3 340 ? 243.246 164.140 282.240 1.00 366.54 ? 340  GLU G CB    1 
ATOM   46934 C CG    . GLU I  3 340 ? 243.834 162.784 281.895 1.00 366.54 ? 340  GLU G CG    1 
ATOM   46935 C CD    . GLU I  3 340 ? 243.798 162.497 280.409 1.00 366.54 ? 340  GLU G CD    1 
ATOM   46936 O OE1   . GLU I  3 340 ? 242.946 163.086 279.710 1.00 366.54 ? 340  GLU G OE1   1 
ATOM   46937 O OE2   . GLU I  3 340 ? 244.616 161.679 279.940 1.00 366.54 ? 340  GLU G OE2   1 
ATOM   46938 N N     . TRP I  3 341 ? 244.538 166.382 280.338 1.00 359.70 ? 341  TRP G N     1 
ATOM   46939 C CA    . TRP I  3 341 ? 245.311 166.809 279.179 1.00 359.70 ? 341  TRP G CA    1 
ATOM   46940 C C     . TRP I  3 341 ? 246.574 167.539 279.611 1.00 359.70 ? 341  TRP G C     1 
ATOM   46941 O O     . TRP I  3 341 ? 247.654 167.316 279.052 1.00 359.70 ? 341  TRP G O     1 
ATOM   46942 C CB    . TRP I  3 341 ? 244.475 167.702 278.263 1.00 359.70 ? 341  TRP G CB    1 
ATOM   46943 C CG    . TRP I  3 341 ? 245.322 168.391 277.237 1.00 359.70 ? 341  TRP G CG    1 
ATOM   46944 C CD1   . TRP I  3 341 ? 245.668 167.914 276.007 1.00 359.70 ? 341  TRP G CD1   1 
ATOM   46945 C CD2   . TRP I  3 341 ? 245.957 169.670 277.364 1.00 359.70 ? 341  TRP G CD2   1 
ATOM   46946 N NE1   . TRP I  3 341 ? 246.470 168.820 275.356 1.00 359.70 ? 341  TRP G NE1   1 
ATOM   46947 C CE2   . TRP I  3 341 ? 246.663 169.906 276.169 1.00 359.70 ? 341  TRP G CE2   1 
ATOM   46948 C CE3   . TRP I  3 341 ? 245.994 170.638 278.372 1.00 359.70 ? 341  TRP G CE3   1 
ATOM   46949 C CZ2   . TRP I  3 341 ? 247.398 171.069 275.954 1.00 359.70 ? 341  TRP G CZ2   1 
ATOM   46950 C CZ3   . TRP I  3 341 ? 246.722 171.793 278.156 1.00 359.70 ? 341  TRP G CZ3   1 
ATOM   46951 C CH2   . TRP I  3 341 ? 247.412 171.999 276.956 1.00 359.70 ? 341  TRP G CH2   1 
ATOM   46952 N N     . PHE I  3 342 ? 246.459 168.418 280.608 1.00 360.81 ? 342  PHE G N     1 
ATOM   46953 C CA    . PHE I  3 342 ? 247.632 169.093 281.141 1.00 360.81 ? 342  PHE G CA    1 
ATOM   46954 C C     . PHE I  3 342 ? 248.530 168.149 281.927 1.00 360.81 ? 342  PHE G C     1 
ATOM   46955 O O     . PHE I  3 342 ? 249.667 168.518 282.240 1.00 360.81 ? 342  PHE G O     1 
ATOM   46956 C CB    . PHE I  3 342 ? 247.204 170.267 282.023 1.00 360.81 ? 342  PHE G CB    1 
ATOM   46957 C CG    . PHE I  3 342 ? 248.311 171.234 282.327 1.00 360.81 ? 342  PHE G CG    1 
ATOM   46958 C CD1   . PHE I  3 342 ? 249.037 171.817 281.302 1.00 360.81 ? 342  PHE G CD1   1 
ATOM   46959 C CD2   . PHE I  3 342 ? 248.620 171.567 283.634 1.00 360.81 ? 342  PHE G CD2   1 
ATOM   46960 C CE1   . PHE I  3 342 ? 250.055 172.709 281.575 1.00 360.81 ? 342  PHE G CE1   1 
ATOM   46961 C CE2   . PHE I  3 342 ? 249.637 172.460 283.914 1.00 360.81 ? 342  PHE G CE2   1 
ATOM   46962 C CZ    . PHE I  3 342 ? 250.356 173.031 282.882 1.00 360.81 ? 342  PHE G CZ    1 
ATOM   46963 N N     . SER I  3 343 ? 248.049 166.947 282.247 1.00 373.21 ? 343  SER G N     1 
ATOM   46964 C CA    . SER I  3 343 ? 248.844 166.011 283.028 1.00 373.21 ? 343  SER G CA    1 
ATOM   46965 C C     . SER I  3 343 ? 249.841 165.237 282.174 1.00 373.21 ? 343  SER G C     1 
ATOM   46966 O O     . SER I  3 343 ? 250.897 164.843 282.680 1.00 373.21 ? 343  SER G O     1 
ATOM   46967 C CB    . SER I  3 343 ? 247.924 165.050 283.777 1.00 373.21 ? 343  SER G CB    1 
ATOM   46968 O OG    . SER I  3 343 ? 246.857 165.759 284.381 1.00 373.21 ? 343  SER G OG    1 
ATOM   46969 N N     . GLN I  3 344 ? 249.538 165.018 280.889 1.00 382.37 ? 344  GLN G N     1 
ATOM   46970 C CA    . GLN I  3 344 ? 250.435 164.233 280.043 1.00 382.37 ? 344  GLN G CA    1 
ATOM   46971 C C     . GLN I  3 344 ? 251.821 164.855 279.943 1.00 382.37 ? 344  GLN G C     1 
ATOM   46972 O O     . GLN I  3 344 ? 252.807 164.137 279.741 1.00 382.37 ? 344  GLN G O     1 
ATOM   46973 C CB    . GLN I  3 344 ? 249.844 164.056 278.643 1.00 382.37 ? 344  GLN G CB    1 
ATOM   46974 C CG    . GLN I  3 344 ? 248.915 162.862 278.505 1.00 382.37 ? 344  GLN G CG    1 
ATOM   46975 C CD    . GLN I  3 344 ? 247.459 163.232 278.655 1.00 382.37 ? 344  GLN G CD    1 
ATOM   46976 O OE1   . GLN I  3 344 ? 247.070 164.369 278.406 1.00 382.37 ? 344  GLN G OE1   1 
ATOM   46977 N NE2   . GLN I  3 344 ? 246.643 162.269 279.065 1.00 382.37 ? 344  GLN G NE2   1 
ATOM   46978 N N     . LYS I  3 345 ? 251.921 166.175 280.074 1.00 372.54 ? 345  LYS G N     1 
ATOM   46979 C CA    . LYS I  3 345 ? 253.228 166.817 280.075 1.00 372.54 ? 345  LYS G CA    1 
ATOM   46980 C C     . LYS I  3 345 ? 254.040 166.354 281.280 1.00 372.54 ? 345  LYS G C     1 
ATOM   46981 O O     . LYS I  3 345 ? 253.498 166.079 282.354 1.00 372.54 ? 345  LYS G O     1 
ATOM   46982 C CB    . LYS I  3 345 ? 253.078 168.338 280.077 1.00 372.54 ? 345  LYS G CB    1 
ATOM   46983 C CG    . LYS I  3 345 ? 252.216 168.865 278.942 1.00 372.54 ? 345  LYS G CG    1 
ATOM   46984 C CD    . LYS I  3 345 ? 251.411 170.079 279.365 1.00 372.54 ? 345  LYS G CD    1 
ATOM   46985 C CE    . LYS I  3 345 ? 250.344 170.412 278.335 1.00 372.54 ? 345  LYS G CE    1 
ATOM   46986 N NZ    . LYS I  3 345 ? 249.353 169.311 278.185 1.00 372.54 ? 345  LYS G NZ    1 
ATOM   46987 N N     . CYS I  3 346 ? 255.355 166.255 281.080 1.00 401.55 ? 346  CYS G N     1 
ATOM   46988 C CA    . CYS I  3 346 ? 256.283 165.684 282.049 1.00 401.55 ? 346  CYS G CA    1 
ATOM   46989 C C     . CYS I  3 346 ? 255.845 164.270 282.417 1.00 401.55 ? 346  CYS G C     1 
ATOM   46990 O O     . CYS I  3 346 ? 255.425 164.028 283.557 1.00 401.55 ? 346  CYS G O     1 
ATOM   46991 C CB    . CYS I  3 346 ? 256.380 166.561 283.300 1.00 401.55 ? 346  CYS G CB    1 
ATOM   46992 S SG    . CYS I  3 346 ? 256.854 168.275 282.976 1.00 401.55 ? 346  CYS G SG    1 
ATOM   46993 N N     . PRO I  3 347 ? 255.913 163.317 281.482 1.00 403.34 ? 347  PRO G N     1 
ATOM   46994 C CA    . PRO I  3 347 ? 255.495 161.943 281.809 1.00 403.34 ? 347  PRO G CA    1 
ATOM   46995 C C     . PRO I  3 347 ? 256.317 161.312 282.917 1.00 403.34 ? 347  PRO G C     1 
ATOM   46996 O O     . PRO I  3 347 ? 255.794 160.477 283.665 1.00 403.34 ? 347  PRO G O     1 
ATOM   46997 C CB    . PRO I  3 347 ? 255.669 161.198 280.479 1.00 403.34 ? 347  PRO G CB    1 
ATOM   46998 C CG    . PRO I  3 347 ? 256.692 161.985 279.737 1.00 403.34 ? 347  PRO G CG    1 
ATOM   46999 C CD    . PRO I  3 347 ? 256.467 163.418 280.121 1.00 403.34 ? 347  PRO G CD    1 
ATOM   47000 N N     . GLU I  3 348 ? 257.596 161.680 283.038 1.00 402.59 ? 348  GLU G N     1 
ATOM   47001 C CA    . GLU I  3 348 ? 258.408 161.180 284.143 1.00 402.59 ? 348  GLU G CA    1 
ATOM   47002 C C     . GLU I  3 348 ? 257.845 161.620 285.488 1.00 402.59 ? 348  GLU G C     1 
ATOM   47003 O O     . GLU I  3 348 ? 258.016 160.919 286.492 1.00 402.59 ? 348  GLU G O     1 
ATOM   47004 C CB    . GLU I  3 348 ? 259.856 161.646 283.984 1.00 402.59 ? 348  GLU G CB    1 
ATOM   47005 C CG    . GLU I  3 348 ? 260.051 163.152 284.090 1.00 402.59 ? 348  GLU G CG    1 
ATOM   47006 C CD    . GLU I  3 348 ? 259.853 163.865 282.765 1.00 402.59 ? 348  GLU G CD    1 
ATOM   47007 O OE1   . GLU I  3 348 ? 259.393 163.218 281.801 1.00 402.59 ? 348  GLU G OE1   1 
ATOM   47008 O OE2   . GLU I  3 348 ? 260.156 165.074 282.689 1.00 402.59 ? 348  GLU G OE2   1 
ATOM   47009 N N     . LYS I  3 349 ? 257.175 162.771 285.528 1.00 406.57 ? 349  LYS G N     1 
ATOM   47010 C CA    . LYS I  3 349 ? 256.460 163.208 286.718 1.00 406.57 ? 349  LYS G CA    1 
ATOM   47011 C C     . LYS I  3 349 ? 254.980 162.858 286.681 1.00 406.57 ? 349  LYS G C     1 
ATOM   47012 O O     . LYS I  3 349 ? 254.333 162.865 287.734 1.00 406.57 ? 349  LYS G O     1 
ATOM   47013 C CB    . LYS I  3 349 ? 256.615 164.723 286.908 1.00 406.57 ? 349  LYS G CB    1 
ATOM   47014 C CG    . LYS I  3 349 ? 258.052 165.187 287.100 1.00 406.57 ? 349  LYS G CG    1 
ATOM   47015 C CD    . LYS I  3 349 ? 258.836 164.225 287.980 1.00 406.57 ? 349  LYS G CD    1 
ATOM   47016 C CE    . LYS I  3 349 ? 260.055 164.897 288.589 1.00 406.57 ? 349  LYS G CE    1 
ATOM   47017 N NZ    . LYS I  3 349 ? 260.866 163.946 289.399 1.00 406.57 ? 349  LYS G NZ    1 
ATOM   47018 N N     . TRP I  3 350 ? 254.434 162.556 285.502 1.00 397.28 ? 350  TRP G N     1 
ATOM   47019 C CA    . TRP I  3 350 ? 253.029 162.176 285.401 1.00 397.28 ? 350  TRP G CA    1 
ATOM   47020 C C     . TRP I  3 350 ? 252.834 160.702 285.737 1.00 397.28 ? 350  TRP G C     1 
ATOM   47021 O O     . TRP I  3 350 ? 252.164 160.358 286.715 1.00 397.28 ? 350  TRP G O     1 
ATOM   47022 C CB    . TRP I  3 350 ? 252.509 162.478 283.994 1.00 397.28 ? 350  TRP G CB    1 
ATOM   47023 C CG    . TRP I  3 350 ? 251.072 162.115 283.792 1.00 397.28 ? 350  TRP G CG    1 
ATOM   47024 C CD1   . TRP I  3 350 ? 250.036 162.370 284.640 1.00 397.28 ? 350  TRP G CD1   1 
ATOM   47025 C CD2   . TRP I  3 350 ? 250.509 161.433 282.665 1.00 397.28 ? 350  TRP G CD2   1 
ATOM   47026 N NE1   . TRP I  3 350 ? 248.862 161.888 284.113 1.00 397.28 ? 350  TRP G NE1   1 
ATOM   47027 C CE2   . TRP I  3 350 ? 249.126 161.308 282.900 1.00 397.28 ? 350  TRP G CE2   1 
ATOM   47028 C CE3   . TRP I  3 350 ? 251.041 160.916 281.480 1.00 397.28 ? 350  TRP G CE3   1 
ATOM   47029 C CZ2   . TRP I  3 350 ? 248.267 160.688 281.996 1.00 397.28 ? 350  TRP G CZ2   1 
ATOM   47030 C CZ3   . TRP I  3 350 ? 250.187 160.299 280.583 1.00 397.28 ? 350  TRP G CZ3   1 
ATOM   47031 C CH2   . TRP I  3 350 ? 248.816 160.190 280.846 1.00 397.28 ? 350  TRP G CH2   1 
ATOM   47032 N N     . ASN I  3 351 ? 253.423 159.816 284.940 1.00 398.49 ? 351  ASN G N     1 
ATOM   47033 C CA    . ASN I  3 351 ? 253.343 158.392 285.224 1.00 398.49 ? 351  ASN G CA    1 
ATOM   47034 C C     . ASN I  3 351 ? 254.173 158.052 286.456 1.00 398.49 ? 351  ASN G C     1 
ATOM   47035 O O     . ASN I  3 351 ? 255.184 158.699 286.746 1.00 398.49 ? 351  ASN G O     1 
ATOM   47036 C CB    . ASN I  3 351 ? 253.821 157.580 284.021 1.00 398.49 ? 351  ASN G CB    1 
ATOM   47037 C CG    . ASN I  3 351 ? 253.282 158.114 282.709 1.00 398.49 ? 351  ASN G CG    1 
ATOM   47038 O OD1   . ASN I  3 351 ? 254.033 158.615 281.873 1.00 398.49 ? 351  ASN G OD1   1 
ATOM   47039 N ND2   . ASN I  3 351 ? 251.971 158.008 282.522 1.00 398.49 ? 351  ASN G ND2   1 
ATOM   47040 N N     . THR I  3 352 ? 253.730 157.026 287.188 1.00 397.51 ? 352  THR G N     1 
ATOM   47041 C CA    . THR I  3 352 ? 254.377 156.588 288.426 1.00 397.51 ? 352  THR G CA    1 
ATOM   47042 C C     . THR I  3 352 ? 254.450 157.746 289.427 1.00 397.51 ? 352  THR G C     1 
ATOM   47043 O O     . THR I  3 352 ? 255.517 158.269 289.756 1.00 397.51 ? 352  THR G O     1 
ATOM   47044 C CB    . THR I  3 352 ? 255.768 155.999 288.152 1.00 397.51 ? 352  THR G CB    1 
ATOM   47045 O OG1   . THR I  3 352 ? 256.682 157.052 287.821 1.00 397.51 ? 352  THR G OG1   1 
ATOM   47046 C CG2   . THR I  3 352 ? 255.709 155.000 287.004 1.00 397.51 ? 352  THR G CG2   1 
ATOM   47047 N N     . GLY I  3 353 ? 253.269 158.134 289.902 1.00 394.35 ? 353  GLY G N     1 
ATOM   47048 C CA    . GLY I  3 353 ? 253.137 159.374 290.640 1.00 394.35 ? 353  GLY G CA    1 
ATOM   47049 C C     . GLY I  3 353 ? 252.009 160.241 290.122 1.00 394.35 ? 353  GLY G C     1 
ATOM   47050 O O     . GLY I  3 353 ? 250.834 159.908 290.305 1.00 394.35 ? 353  GLY G O     1 
ATOM   47051 N N     . GLY I  3 354 ? 252.359 161.366 289.500 1.00 393.97 ? 354  GLY G N     1 
ATOM   47052 C CA    . GLY I  3 354 ? 251.412 162.358 289.020 1.00 393.97 ? 354  GLY G CA    1 
ATOM   47053 C C     . GLY I  3 354 ? 250.106 161.849 288.439 1.00 393.97 ? 354  GLY G C     1 
ATOM   47054 O O     . GLY I  3 354 ? 249.060 162.460 288.664 1.00 393.97 ? 354  GLY G O     1 
ATOM   47055 N N     . LYS I  3 355 ? 250.144 160.744 287.690 1.00 393.95 ? 355  LYS G N     1 
ATOM   47056 C CA    . LYS I  3 355 ? 248.930 160.240 287.050 1.00 393.95 ? 355  LYS G CA    1 
ATOM   47057 C C     . LYS I  3 355 ? 247.881 159.830 288.080 1.00 393.95 ? 355  LYS G C     1 
ATOM   47058 O O     . LYS I  3 355 ? 246.727 160.270 288.015 1.00 393.95 ? 355  LYS G O     1 
ATOM   47059 C CB    . LYS I  3 355 ? 249.272 159.066 286.132 1.00 393.95 ? 355  LYS G CB    1 
ATOM   47060 C CG    . LYS I  3 355 ? 248.078 158.207 285.745 1.00 393.95 ? 355  LYS G CG    1 
ATOM   47061 C CD    . LYS I  3 355 ? 247.105 158.975 284.864 1.00 393.95 ? 355  LYS G CD    1 
ATOM   47062 C CE    . LYS I  3 355 ? 245.756 158.280 284.796 1.00 393.95 ? 355  LYS G CE    1 
ATOM   47063 N NZ    . LYS I  3 355 ? 245.041 158.331 286.101 1.00 393.95 ? 355  LYS G NZ    1 
ATOM   47064 N N     . GLU I  3 356 ? 248.261 158.984 289.040 1.00 391.96 ? 356  GLU G N     1 
ATOM   47065 C CA    . GLU I  3 356 ? 247.300 158.521 290.036 1.00 391.96 ? 356  GLU G CA    1 
ATOM   47066 C C     . GLU I  3 356 ? 247.012 159.580 291.093 1.00 391.96 ? 356  GLU G C     1 
ATOM   47067 O O     . GLU I  3 356 ? 245.866 159.705 291.549 1.00 391.96 ? 356  GLU G O     1 
ATOM   47068 C CB    . GLU I  3 356 ? 247.801 157.233 290.696 1.00 391.96 ? 356  GLU G CB    1 
ATOM   47069 C CG    . GLU I  3 356 ? 249.221 157.306 291.233 1.00 391.96 ? 356  GLU G CG    1 
ATOM   47070 C CD    . GLU I  3 356 ? 250.254 156.854 290.218 1.00 391.96 ? 356  GLU G CD    1 
ATOM   47071 O OE1   . GLU I  3 356 ? 249.927 156.808 289.013 1.00 391.96 ? 356  GLU G OE1   1 
ATOM   47072 O OE2   . GLU I  3 356 ? 251.394 156.544 290.625 1.00 391.96 ? 356  GLU G OE2   1 
ATOM   47073 N N     . LYS I  3 357 ? 248.022 160.352 291.495 1.00 381.26 ? 357  LYS G N     1 
ATOM   47074 C CA    . LYS I  3 357 ? 247.765 161.433 292.435 1.00 381.26 ? 357  LYS G CA    1 
ATOM   47075 C C     . LYS I  3 357 ? 246.900 162.522 291.816 1.00 381.26 ? 357  LYS G C     1 
ATOM   47076 O O     . LYS I  3 357 ? 246.237 163.255 292.550 1.00 381.26 ? 357  LYS G O     1 
ATOM   47077 C CB    . LYS I  3 357 ? 249.084 162.010 292.955 1.00 381.26 ? 357  LYS G CB    1 
ATOM   47078 C CG    . LYS I  3 357 ? 249.710 163.072 292.078 1.00 381.26 ? 357  LYS G CG    1 
ATOM   47079 C CD    . LYS I  3 357 ? 251.144 163.343 292.501 1.00 381.26 ? 357  LYS G CD    1 
ATOM   47080 C CE    . LYS I  3 357 ? 251.206 163.920 293.905 1.00 381.26 ? 357  LYS G CE    1 
ATOM   47081 N NZ    . LYS I  3 357 ? 252.593 164.303 294.289 1.00 381.26 ? 357  LYS G NZ    1 
ATOM   47082 N N     . LEU I  3 358 ? 246.858 162.614 290.484 1.00 382.88 ? 358  LEU G N     1 
ATOM   47083 C CA    . LEU I  3 358 ? 245.934 163.530 289.825 1.00 382.88 ? 358  LEU G CA    1 
ATOM   47084 C C     . LEU I  3 358 ? 244.489 163.173 290.145 1.00 382.88 ? 358  LEU G C     1 
ATOM   47085 O O     . LEU I  3 358 ? 243.707 164.024 290.585 1.00 382.88 ? 358  LEU G O     1 
ATOM   47086 C CB    . LEU I  3 358 ? 246.161 163.506 288.315 1.00 382.88 ? 358  LEU G CB    1 
ATOM   47087 C CG    . LEU I  3 358 ? 245.148 164.300 287.487 1.00 382.88 ? 358  LEU G CG    1 
ATOM   47088 C CD1   . LEU I  3 358 ? 245.439 165.795 287.538 1.00 382.88 ? 358  LEU G CD1   1 
ATOM   47089 C CD2   . LEU I  3 358 ? 245.093 163.790 286.054 1.00 382.88 ? 358  LEU G CD2   1 
ATOM   47090 N N     . GLU I  3 359 ? 244.114 161.910 289.929 1.00 376.77 ? 359  GLU G N     1 
ATOM   47091 C CA    . GLU I  3 359 ? 242.749 161.502 290.235 1.00 376.77 ? 359  GLU G CA    1 
ATOM   47092 C C     . GLU I  3 359 ? 242.498 161.490 291.736 1.00 376.77 ? 359  GLU G C     1 
ATOM   47093 O O     . GLU I  3 359 ? 241.370 161.742 292.171 1.00 376.77 ? 359  GLU G O     1 
ATOM   47094 C CB    . GLU I  3 359 ? 242.442 160.136 289.617 1.00 376.77 ? 359  GLU G CB    1 
ATOM   47095 C CG    . GLU I  3 359 ? 243.223 158.973 290.194 1.00 376.77 ? 359  GLU G CG    1 
ATOM   47096 C CD    . GLU I  3 359 ? 242.959 157.674 289.459 1.00 376.77 ? 359  GLU G CD    1 
ATOM   47097 O OE1   . GLU I  3 359 ? 242.181 157.691 288.483 1.00 376.77 ? 359  GLU G OE1   1 
ATOM   47098 O OE2   . GLU I  3 359 ? 243.532 156.638 289.856 1.00 376.77 ? 359  GLU G OE2   1 
ATOM   47099 N N     . LYS I  3 360 ? 243.528 161.224 292.544 1.00 370.64 ? 360  LYS G N     1 
ATOM   47100 C CA    . LYS I  3 360 ? 243.361 161.327 293.992 1.00 370.64 ? 360  LYS G CA    1 
ATOM   47101 C C     . LYS I  3 360 ? 243.014 162.756 294.402 1.00 370.64 ? 360  LYS G C     1 
ATOM   47102 O O     . LYS I  3 360 ? 242.082 162.986 295.184 1.00 370.64 ? 360  LYS G O     1 
ATOM   47103 C CB    . LYS I  3 360 ? 244.628 160.849 294.703 1.00 370.64 ? 360  LYS G CB    1 
ATOM   47104 C CG    . LYS I  3 360 ? 244.760 161.339 296.136 1.00 370.64 ? 360  LYS G CG    1 
ATOM   47105 C CD    . LYS I  3 360 ? 246.214 161.549 296.525 1.00 370.64 ? 360  LYS G CD    1 
ATOM   47106 C CE    . LYS I  3 360 ? 246.829 162.707 295.760 1.00 370.64 ? 360  LYS G CE    1 
ATOM   47107 N NZ    . LYS I  3 360 ? 248.240 162.956 296.167 1.00 370.64 ? 360  LYS G NZ    1 
ATOM   47108 N N     . LEU I  3 361 ? 243.743 163.736 293.861 1.00 367.96 ? 361  LEU G N     1 
ATOM   47109 C CA    . LEU I  3 361 ? 243.464 165.135 294.165 1.00 367.96 ? 361  LEU G CA    1 
ATOM   47110 C C     . LEU I  3 361 ? 242.110 165.560 293.614 1.00 367.96 ? 361  LEU G C     1 
ATOM   47111 O O     . LEU I  3 361 ? 241.416 166.375 294.228 1.00 367.96 ? 361  LEU G O     1 
ATOM   47112 C CB    . LEU I  3 361 ? 244.573 166.028 293.609 1.00 367.96 ? 361  LEU G CB    1 
ATOM   47113 C CG    . LEU I  3 361 ? 245.946 165.932 294.278 1.00 367.96 ? 361  LEU G CG    1 
ATOM   47114 C CD1   . LEU I  3 361 ? 246.947 166.840 293.580 1.00 367.96 ? 361  LEU G CD1   1 
ATOM   47115 C CD2   . LEU I  3 361 ? 245.855 166.264 295.759 1.00 367.96 ? 361  LEU G CD2   1 
ATOM   47116 N N     . TRP I  3 362 ? 241.725 165.035 292.449 1.00 357.64 ? 362  TRP G N     1 
ATOM   47117 C CA    . TRP I  3 362 ? 240.401 165.339 291.912 1.00 357.64 ? 362  TRP G CA    1 
ATOM   47118 C C     . TRP I  3 362 ? 239.301 164.795 292.816 1.00 357.64 ? 362  TRP G C     1 
ATOM   47119 O O     . TRP I  3 362 ? 238.289 165.467 293.049 1.00 357.64 ? 362  TRP G O     1 
ATOM   47120 C CB    . TRP I  3 362 ? 240.261 164.783 290.496 1.00 357.64 ? 362  TRP G CB    1 
ATOM   47121 C CG    . TRP I  3 362 ? 238.939 165.105 289.868 1.00 357.64 ? 362  TRP G CG    1 
ATOM   47122 C CD1   . TRP I  3 362 ? 237.778 164.398 289.990 1.00 357.64 ? 362  TRP G CD1   1 
ATOM   47123 C CD2   . TRP I  3 362 ? 238.635 166.234 289.040 1.00 357.64 ? 362  TRP G CD2   1 
ATOM   47124 N NE1   . TRP I  3 362 ? 236.774 165.009 289.279 1.00 357.64 ? 362  TRP G NE1   1 
ATOM   47125 C CE2   . TRP I  3 362 ? 237.274 166.139 288.688 1.00 357.64 ? 362  TRP G CE2   1 
ATOM   47126 C CE3   . TRP I  3 362 ? 239.382 167.313 288.559 1.00 357.64 ? 362  TRP G CE3   1 
ATOM   47127 C CZ2   . TRP I  3 362 ? 236.646 167.080 287.878 1.00 357.64 ? 362  TRP G CZ2   1 
ATOM   47128 C CZ3   . TRP I  3 362 ? 238.756 168.247 287.753 1.00 357.64 ? 362  TRP G CZ3   1 
ATOM   47129 C CH2   . TRP I  3 362 ? 237.401 168.124 287.421 1.00 357.64 ? 362  TRP G CH2   1 
ATOM   47130 N N     . ASN I  3 363 ? 239.478 163.576 293.330 1.00 371.23 ? 363  ASN G N     1 
ATOM   47131 C CA    . ASN I  3 363 ? 238.509 163.023 294.270 1.00 371.23 ? 363  ASN G CA    1 
ATOM   47132 C C     . ASN I  3 363 ? 238.444 163.858 295.542 1.00 371.23 ? 363  ASN G C     1 
ATOM   47133 O O     . ASN I  3 363 ? 237.358 164.086 296.088 1.00 371.23 ? 363  ASN G O     1 
ATOM   47134 C CB    . ASN I  3 363 ? 238.857 161.571 294.597 1.00 371.23 ? 363  ASN G CB    1 
ATOM   47135 C CG    . ASN I  3 363 ? 238.857 160.681 293.370 1.00 371.23 ? 363  ASN G CG    1 
ATOM   47136 O OD1   . ASN I  3 363 ? 238.100 160.906 292.426 1.00 371.23 ? 363  ASN G OD1   1 
ATOM   47137 N ND2   . ASN I  3 363 ? 239.712 159.665 293.376 1.00 371.23 ? 363  ASN G ND2   1 
ATOM   47138 N N     . ASP I  3 364 ? 239.598 164.316 296.032 1.00 368.00 ? 364  ASP G N     1 
ATOM   47139 C CA    . ASP I  3 364 ? 239.606 165.191 297.202 1.00 368.00 ? 364  ASP G CA    1 
ATOM   47140 C C     . ASP I  3 364 ? 238.858 166.490 296.922 1.00 368.00 ? 364  ASP G C     1 
ATOM   47141 O O     . ASP I  3 364 ? 238.039 166.937 297.733 1.00 368.00 ? 364  ASP G O     1 
ATOM   47142 C CB    . ASP I  3 364 ? 241.043 165.481 297.635 1.00 368.00 ? 364  ASP G CB    1 
ATOM   47143 C CG    . ASP I  3 364 ? 241.845 164.221 297.882 1.00 368.00 ? 364  ASP G CG    1 
ATOM   47144 O OD1   . ASP I  3 364 ? 241.246 163.205 298.294 1.00 368.00 ? 364  ASP G OD1   1 
ATOM   47145 O OD2   . ASP I  3 364 ? 243.075 164.245 297.665 1.00 368.00 ? 364  ASP G OD2   1 
ATOM   47146 N N     . ALA I  3 365 ? 239.118 167.104 295.765 1.00 363.19 ? 365  ALA G N     1 
ATOM   47147 C CA    . ALA I  3 365 ? 238.509 168.385 295.429 1.00 363.19 ? 365  ALA G CA    1 
ATOM   47148 C C     . ALA I  3 365 ? 237.024 168.266 295.120 1.00 363.19 ? 365  ALA G C     1 
ATOM   47149 O O     . ALA I  3 365 ? 236.303 169.263 295.229 1.00 363.19 ? 365  ALA G O     1 
ATOM   47150 C CB    . ALA I  3 365 ? 239.234 169.014 294.239 1.00 363.19 ? 365  ALA G CB    1 
ATOM   47151 N N     . SER I  3 366 ? 236.557 167.079 294.725 1.00 364.82 ? 366  SER G N     1 
ATOM   47152 C CA    . SER I  3 366 ? 235.131 166.897 294.474 1.00 364.82 ? 366  SER G CA    1 
ATOM   47153 C C     . SER I  3 366 ? 234.302 167.182 295.720 1.00 364.82 ? 366  SER G C     1 
ATOM   47154 O O     . SER I  3 366 ? 233.151 167.619 295.614 1.00 364.82 ? 366  SER G O     1 
ATOM   47155 C CB    . SER I  3 366 ? 234.863 165.479 293.968 1.00 364.82 ? 366  SER G CB    1 
ATOM   47156 O OG    . SER I  3 366 ? 235.614 165.206 292.797 1.00 364.82 ? 366  SER G OG    1 
ATOM   47157 N N     . HIS I  3 367 ? 234.866 166.942 296.903 1.00 371.20 ? 367  HIS G N     1 
ATOM   47158 C CA    . HIS I  3 367 ? 234.204 167.246 298.163 1.00 371.20 ? 367  HIS G CA    1 
ATOM   47159 C C     . HIS I  3 367 ? 234.904 168.344 298.953 1.00 371.20 ? 367  HIS G C     1 
ATOM   47160 O O     . HIS I  3 367 ? 234.469 168.658 300.066 1.00 371.20 ? 367  HIS G O     1 
ATOM   47161 C CB    . HIS I  3 367 ? 234.096 165.982 299.024 1.00 371.20 ? 367  HIS G CB    1 
ATOM   47162 C CG    . HIS I  3 367 ? 235.418 165.366 299.360 1.00 371.20 ? 367  HIS G CG    1 
ATOM   47163 N ND1   . HIS I  3 367 ? 236.215 165.825 300.386 1.00 371.20 ? 367  HIS G ND1   1 
ATOM   47164 C CD2   . HIS I  3 367 ? 236.082 164.323 298.807 1.00 371.20 ? 367  HIS G CD2   1 
ATOM   47165 C CE1   . HIS I  3 367 ? 237.314 165.094 300.449 1.00 371.20 ? 367  HIS G CE1   1 
ATOM   47166 N NE2   . HIS I  3 367 ? 237.258 164.176 299.502 1.00 371.20 ? 367  HIS G NE2   1 
ATOM   47167 N N     . HIS I  3 368 ? 235.974 168.928 298.416 1.00 357.00 ? 368  HIS G N     1 
ATOM   47168 C CA    . HIS I  3 368 ? 236.691 169.976 299.131 1.00 357.00 ? 368  HIS G CA    1 
ATOM   47169 C C     . HIS I  3 368 ? 235.815 171.209 299.312 1.00 357.00 ? 368  HIS G C     1 
ATOM   47170 O O     . HIS I  3 368 ? 235.082 171.614 298.406 1.00 357.00 ? 368  HIS G O     1 
ATOM   47171 C CB    . HIS I  3 368 ? 237.970 170.356 298.384 1.00 357.00 ? 368  HIS G CB    1 
ATOM   47172 C CG    . HIS I  3 368 ? 239.167 169.551 298.784 1.00 357.00 ? 368  HIS G CG    1 
ATOM   47173 N ND1   . HIS I  3 368 ? 240.351 169.579 298.080 1.00 357.00 ? 368  HIS G ND1   1 
ATOM   47174 C CD2   . HIS I  3 368 ? 239.364 168.700 299.818 1.00 357.00 ? 368  HIS G CD2   1 
ATOM   47175 C CE1   . HIS I  3 368 ? 241.226 168.778 298.662 1.00 357.00 ? 368  HIS G CE1   1 
ATOM   47176 N NE2   . HIS I  3 368 ? 240.651 168.232 299.719 1.00 357.00 ? 368  HIS G NE2   1 
ATOM   47177 N N     . THR I  3 369 ? 235.896 171.805 300.502 1.00 343.83 ? 369  THR G N     1 
ATOM   47178 C CA    . THR I  3 369 ? 235.194 173.043 300.801 1.00 343.83 ? 369  THR G CA    1 
ATOM   47179 C C     . THR I  3 369 ? 236.069 174.067 301.511 1.00 343.83 ? 369  THR G C     1 
ATOM   47180 O O     . THR I  3 369 ? 235.561 175.127 301.894 1.00 343.83 ? 369  THR G O     1 
ATOM   47181 C CB    . THR I  3 369 ? 233.948 172.767 301.658 1.00 343.83 ? 369  THR G CB    1 
ATOM   47182 O OG1   . THR I  3 369 ? 234.290 171.880 302.730 1.00 343.83 ? 369  THR G OG1   1 
ATOM   47183 C CG2   . THR I  3 369 ? 232.845 172.140 300.817 1.00 343.83 ? 369  THR G CG2   1 
ATOM   47184 N N     . GLU I  3 370 ? 237.361 173.786 301.699 1.00 334.50 ? 370  GLU G N     1 
ATOM   47185 C CA    . GLU I  3 370 ? 238.219 174.714 302.427 1.00 334.50 ? 370  GLU G CA    1 
ATOM   47186 C C     . GLU I  3 370 ? 238.531 175.955 301.598 1.00 334.50 ? 370  GLU G C     1 
ATOM   47187 O O     . GLU I  3 370 ? 238.587 177.067 302.136 1.00 334.50 ? 370  GLU G O     1 
ATOM   47188 C CB    . GLU I  3 370 ? 239.509 174.014 302.860 1.00 334.50 ? 370  GLU G CB    1 
ATOM   47189 C CG    . GLU I  3 370 ? 240.300 173.373 301.728 1.00 334.50 ? 370  GLU G CG    1 
ATOM   47190 C CD    . GLU I  3 370 ? 239.939 171.918 301.509 1.00 334.50 ? 370  GLU G CD    1 
ATOM   47191 O OE1   . GLU I  3 370 ? 238.842 171.502 301.938 1.00 334.50 ? 370  GLU G OE1   1 
ATOM   47192 O OE2   . GLU I  3 370 ? 240.756 171.188 300.909 1.00 334.50 ? 370  GLU G OE2   1 
ATOM   47193 N N     . LYS I  3 371 ? 238.738 175.790 300.293 1.00 308.59 ? 371  LYS G N     1 
ATOM   47194 C CA    . LYS I  3 371 ? 239.087 176.911 299.435 1.00 308.59 ? 371  LYS G CA    1 
ATOM   47195 C C     . LYS I  3 371 ? 238.568 176.639 298.030 1.00 308.59 ? 371  LYS G C     1 
ATOM   47196 O O     . LYS I  3 371 ? 238.479 175.487 297.598 1.00 308.59 ? 371  LYS G O     1 
ATOM   47197 C CB    . LYS I  3 371 ? 240.602 177.150 299.426 1.00 308.59 ? 371  LYS G CB    1 
ATOM   47198 C CG    . LYS I  3 371 ? 241.042 178.390 298.669 1.00 308.59 ? 371  LYS G CG    1 
ATOM   47199 C CD    . LYS I  3 371 ? 240.352 179.636 299.202 1.00 308.59 ? 371  LYS G CD    1 
ATOM   47200 C CE    . LYS I  3 371 ? 240.799 179.955 300.620 1.00 308.59 ? 371  LYS G CE    1 
ATOM   47201 N NZ    . LYS I  3 371 ? 242.220 180.394 300.669 1.00 308.59 ? 371  LYS G NZ    1 
ATOM   47202 N N     . LYS I  3 372 ? 238.228 177.714 297.323 1.00 303.92 ? 372  LYS G N     1 
ATOM   47203 C CA    . LYS I  3 372 ? 237.588 177.653 296.011 1.00 303.92 ? 372  LYS G CA    1 
ATOM   47204 C C     . LYS I  3 372 ? 238.324 178.536 295.011 1.00 303.92 ? 372  LYS G C     1 
ATOM   47205 O O     . LYS I  3 372 ? 237.732 179.392 294.350 1.00 303.92 ? 372  LYS G O     1 
ATOM   47206 C CB    . LYS I  3 372 ? 236.116 178.049 296.100 1.00 303.92 ? 372  LYS G CB    1 
ATOM   47207 C CG    . LYS I  3 372 ? 235.216 176.978 296.697 1.00 303.92 ? 372  LYS G CG    1 
ATOM   47208 C CD    . LYS I  3 372 ? 235.107 177.112 298.207 1.00 303.92 ? 372  LYS G CD    1 
ATOM   47209 C CE    . LYS I  3 372 ? 234.119 176.108 298.777 1.00 303.92 ? 372  LYS G CE    1 
ATOM   47210 N NZ    . LYS I  3 372 ? 233.961 176.258 300.250 1.00 303.92 ? 372  LYS G NZ    1 
ATOM   47211 N N     . ILE I  3 373 ? 239.647 178.358 294.920 1.00 283.98 ? 373  ILE G N     1 
ATOM   47212 C CA    . ILE I  3 373 ? 240.439 179.091 293.939 1.00 283.98 ? 373  ILE G CA    1 
ATOM   47213 C C     . ILE I  3 373 ? 239.829 178.922 292.553 1.00 283.98 ? 373  ILE G C     1 
ATOM   47214 O O     . ILE I  3 373 ? 239.393 177.830 292.174 1.00 283.98 ? 373  ILE G O     1 
ATOM   47215 C CB    . ILE I  3 373 ? 241.903 178.616 293.965 1.00 283.98 ? 373  ILE G CB    1 
ATOM   47216 C CG1   . ILE I  3 373 ? 242.461 178.675 295.387 1.00 283.98 ? 373  ILE G CG1   1 
ATOM   47217 C CG2   . ILE I  3 373 ? 242.759 179.462 293.034 1.00 283.98 ? 373  ILE G CG2   1 
ATOM   47218 C CD1   . ILE I  3 373 ? 242.715 180.081 295.884 1.00 283.98 ? 373  ILE G CD1   1 
ATOM   47219 N N     . THR I  3 374 ? 239.781 180.014 291.800 1.00 256.26 ? 374  THR G N     1 
ATOM   47220 C CA    . THR I  3 374 ? 239.129 180.049 290.498 1.00 256.26 ? 374  THR G CA    1 
ATOM   47221 C C     . THR I  3 374 ? 240.136 180.439 289.416 1.00 256.26 ? 374  THR G C     1 
ATOM   47222 O O     . THR I  3 374 ? 241.340 180.556 289.665 1.00 256.26 ? 374  THR G O     1 
ATOM   47223 C CB    . THR I  3 374 ? 237.937 181.008 290.526 1.00 256.26 ? 374  THR G CB    1 
ATOM   47224 O OG1   . THR I  3 374 ? 238.349 182.268 291.069 1.00 256.26 ? 374  THR G OG1   1 
ATOM   47225 C CG2   . THR I  3 374 ? 236.814 180.438 291.377 1.00 256.26 ? 374  THR G CG2   1 
ATOM   47226 N N     . LYS I  3 375 ? 239.623 180.649 288.201 1.00 237.29 ? 375  LYS G N     1 
ATOM   47227 C CA    . LYS I  3 375 ? 240.452 181.000 287.053 1.00 237.29 ? 375  LYS G CA    1 
ATOM   47228 C C     . LYS I  3 375 ? 241.081 182.381 287.174 1.00 237.29 ? 375  LYS G C     1 
ATOM   47229 O O     . LYS I  3 375 ? 241.956 182.716 286.368 1.00 237.29 ? 375  LYS G O     1 
ATOM   47230 C CB    . LYS I  3 375 ? 239.624 180.925 285.770 1.00 237.29 ? 375  LYS G CB    1 
ATOM   47231 C CG    . LYS I  3 375 ? 238.536 181.983 285.675 1.00 237.29 ? 375  LYS G CG    1 
ATOM   47232 C CD    . LYS I  3 375 ? 237.930 182.033 284.282 1.00 237.29 ? 375  LYS G CD    1 
ATOM   47233 C CE    . LYS I  3 375 ? 238.916 182.597 283.273 1.00 237.29 ? 375  LYS G CE    1 
ATOM   47234 N NZ    . LYS I  3 375 ? 239.303 183.996 283.605 1.00 237.29 ? 375  LYS G NZ    1 
ATOM   47235 N N     . ARG I  3 376 ? 240.648 183.188 288.144 1.00 234.82 ? 376  ARG G N     1 
ATOM   47236 C CA    . ARG I  3 376 ? 241.239 184.508 288.334 1.00 234.82 ? 376  ARG G CA    1 
ATOM   47237 C C     . ARG I  3 376 ? 242.716 184.401 288.691 1.00 234.82 ? 376  ARG G C     1 
ATOM   47238 O O     . ARG I  3 376 ? 243.539 185.189 288.210 1.00 234.82 ? 376  ARG G O     1 
ATOM   47239 C CB    . ARG I  3 376 ? 240.469 185.260 289.419 1.00 234.82 ? 376  ARG G CB    1 
ATOM   47240 C CG    . ARG I  3 376 ? 238.985 184.933 289.435 1.00 234.82 ? 376  ARG G CG    1 
ATOM   47241 C CD    . ARG I  3 376 ? 238.195 185.898 290.301 1.00 234.82 ? 376  ARG G CD    1 
ATOM   47242 N NE    . ARG I  3 376 ? 236.759 185.746 290.099 1.00 234.82 ? 376  ARG G NE    1 
ATOM   47243 C CZ    . ARG I  3 376 ? 235.837 186.520 290.653 1.00 234.82 ? 376  ARG G CZ    1 
ATOM   47244 N NH1   . ARG I  3 376 ? 236.165 187.520 291.455 1.00 234.82 ? 376  ARG G NH1   1 
ATOM   47245 N NH2   . ARG I  3 376 ? 234.553 186.285 290.398 1.00 234.82 ? 376  ARG G NH2   1 
ATOM   47246 N N     . SER I  3 377 ? 243.072 183.428 289.534 1.00 242.42 ? 377  SER G N     1 
ATOM   47247 C CA    . SER I  3 377 ? 244.475 183.222 289.880 1.00 242.42 ? 377  SER G CA    1 
ATOM   47248 C C     . SER I  3 377 ? 245.290 182.803 288.662 1.00 242.42 ? 377  SER G C     1 
ATOM   47249 O O     . SER I  3 377 ? 246.437 183.232 288.496 1.00 242.42 ? 377  SER G O     1 
ATOM   47250 C CB    . SER I  3 377 ? 244.592 182.181 290.992 1.00 242.42 ? 377  SER G CB    1 
ATOM   47251 O OG    . SER I  3 377 ? 245.902 182.159 291.531 1.00 242.42 ? 377  SER G OG    1 
ATOM   47252 N N     . ILE I  3 378 ? 244.717 181.959 287.802 1.00 247.75 ? 378  ILE G N     1 
ATOM   47253 C CA    . ILE I  3 378 ? 245.411 181.553 286.583 1.00 247.75 ? 378  ILE G CA    1 
ATOM   47254 C C     . ILE I  3 378 ? 245.607 182.746 285.656 1.00 247.75 ? 378  ILE G C     1 
ATOM   47255 O O     . ILE I  3 378 ? 246.665 182.898 285.030 1.00 247.75 ? 378  ILE G O     1 
ATOM   47256 C CB    . ILE I  3 378 ? 244.655 180.405 285.887 1.00 247.75 ? 378  ILE G CB    1 
ATOM   47257 C CG1   . ILE I  3 378 ? 244.636 179.149 286.767 1.00 247.75 ? 378  ILE G CG1   1 
ATOM   47258 C CG2   . ILE I  3 378 ? 245.276 180.094 284.533 1.00 247.75 ? 378  ILE G CG2   1 
ATOM   47259 C CD1   . ILE I  3 378 ? 243.462 179.057 287.720 1.00 247.75 ? 378  ILE G CD1   1 
ATOM   47260 N N     . MET I  3 379 ? 244.593 183.607 285.545 1.00 229.45 ? 379  MET G N     1 
ATOM   47261 C CA    . MET I  3 379 ? 244.740 184.814 284.736 1.00 229.45 ? 379  MET G CA    1 
ATOM   47262 C C     . MET I  3 379 ? 245.824 185.723 285.301 1.00 229.45 ? 379  MET G C     1 
ATOM   47263 O O     . MET I  3 379 ? 246.610 186.307 284.547 1.00 229.45 ? 379  MET G O     1 
ATOM   47264 C CB    . MET I  3 379 ? 243.405 185.555 284.648 1.00 229.45 ? 379  MET G CB    1 
ATOM   47265 C CG    . MET I  3 379 ? 242.499 185.071 283.526 1.00 229.45 ? 379  MET G CG    1 
ATOM   47266 S SD    . MET I  3 379 ? 243.023 185.610 281.884 1.00 229.45 ? 379  MET G SD    1 
ATOM   47267 C CE    . MET I  3 379 ? 243.698 187.231 282.240 1.00 229.45 ? 379  MET G CE    1 
ATOM   47268 N N     . TYR I  3 380 ? 245.881 185.855 286.628 1.00 237.85 ? 380  TYR G N     1 
ATOM   47269 C CA    . TYR I  3 380 ? 246.937 186.647 287.253 1.00 237.85 ? 380  TYR G CA    1 
ATOM   47270 C C     . TYR I  3 380 ? 248.313 186.050 286.978 1.00 237.85 ? 380  TYR G C     1 
ATOM   47271 O O     . TYR I  3 380 ? 249.281 186.779 286.731 1.00 237.85 ? 380  TYR G O     1 
ATOM   47272 C CB    . TYR I  3 380 ? 246.685 186.753 288.758 1.00 237.85 ? 380  TYR G CB    1 
ATOM   47273 C CG    . TYR I  3 380 ? 247.737 187.534 289.513 1.00 237.85 ? 380  TYR G CG    1 
ATOM   47274 C CD1   . TYR I  3 380 ? 248.228 188.735 289.017 1.00 237.85 ? 380  TYR G CD1   1 
ATOM   47275 C CD2   . TYR I  3 380 ? 248.232 187.076 290.727 1.00 237.85 ? 380  TYR G CD2   1 
ATOM   47276 C CE1   . TYR I  3 380 ? 249.187 189.454 289.706 1.00 237.85 ? 380  TYR G CE1   1 
ATOM   47277 C CE2   . TYR I  3 380 ? 249.190 187.789 291.424 1.00 237.85 ? 380  TYR G CE2   1 
ATOM   47278 C CZ    . TYR I  3 380 ? 249.664 188.976 290.908 1.00 237.85 ? 380  TYR G CZ    1 
ATOM   47279 O OH    . TYR I  3 380 ? 250.618 189.689 291.597 1.00 237.85 ? 380  TYR G OH    1 
ATOM   47280 N N     . TRP I  3 381 ? 248.421 184.721 287.026 1.00 250.99 ? 381  TRP G N     1 
ATOM   47281 C CA    . TRP I  3 381 ? 249.693 184.070 286.729 1.00 250.99 ? 381  TRP G CA    1 
ATOM   47282 C C     . TRP I  3 381 ? 250.111 184.305 285.282 1.00 250.99 ? 381  TRP G C     1 
ATOM   47283 O O     . TRP I  3 381 ? 251.290 184.552 285.001 1.00 250.99 ? 381  TRP G O     1 
ATOM   47284 C CB    . TRP I  3 381 ? 249.597 182.575 287.032 1.00 250.99 ? 381  TRP G CB    1 
ATOM   47285 C CG    . TRP I  3 381 ? 249.674 182.266 288.494 1.00 250.99 ? 381  TRP G CG    1 
ATOM   47286 C CD1   . TRP I  3 381 ? 250.496 182.854 289.411 1.00 250.99 ? 381  TRP G CD1   1 
ATOM   47287 C CD2   . TRP I  3 381 ? 248.903 181.295 289.211 1.00 250.99 ? 381  TRP G CD2   1 
ATOM   47288 N NE1   . TRP I  3 381 ? 250.284 182.309 290.654 1.00 250.99 ? 381  TRP G NE1   1 
ATOM   47289 C CE2   . TRP I  3 381 ? 249.311 181.350 290.558 1.00 250.99 ? 381  TRP G CE2   1 
ATOM   47290 C CE3   . TRP I  3 381 ? 247.908 180.384 288.844 1.00 250.99 ? 381  TRP G CE3   1 
ATOM   47291 C CZ2   . TRP I  3 381 ? 248.758 180.530 291.539 1.00 250.99 ? 381  TRP G CZ2   1 
ATOM   47292 C CZ3   . TRP I  3 381 ? 247.360 179.572 289.819 1.00 250.99 ? 381  TRP G CZ3   1 
ATOM   47293 C CH2   . TRP I  3 381 ? 247.786 179.649 291.151 1.00 250.99 ? 381  TRP G CH2   1 
ATOM   47294 N N     . ALA I  3 382 ? 249.160 184.222 284.349 1.00 237.33 ? 382  ALA G N     1 
ATOM   47295 C CA    . ALA I  3 382 ? 249.465 184.529 282.954 1.00 237.33 ? 382  ALA G CA    1 
ATOM   47296 C C     . ALA I  3 382 ? 249.882 185.986 282.797 1.00 237.33 ? 382  ALA G C     1 
ATOM   47297 O O     . ALA I  3 382 ? 250.755 186.308 281.981 1.00 237.33 ? 382  ALA G O     1 
ATOM   47298 C CB    . ALA I  3 382 ? 248.260 184.213 282.069 1.00 237.33 ? 382  ALA G CB    1 
ATOM   47299 N N     . HIS I  3 383 ? 249.259 186.879 283.568 1.00 230.55 ? 383  HIS G N     1 
ATOM   47300 C CA    . HIS I  3 383 ? 249.685 188.273 283.611 1.00 230.55 ? 383  HIS G CA    1 
ATOM   47301 C C     . HIS I  3 383 ? 251.140 188.392 284.044 1.00 230.55 ? 383  HIS G C     1 
ATOM   47302 O O     . HIS I  3 383 ? 251.920 189.140 283.443 1.00 230.55 ? 383  HIS G O     1 
ATOM   47303 C CB    . HIS I  3 383 ? 248.776 189.052 284.564 1.00 230.55 ? 383  HIS G CB    1 
ATOM   47304 C CG    . HIS I  3 383 ? 249.113 190.506 284.687 1.00 230.55 ? 383  HIS G CG    1 
ATOM   47305 N ND1   . HIS I  3 383 ? 248.824 191.427 283.704 1.00 230.55 ? 383  HIS G ND1   1 
ATOM   47306 C CD2   . HIS I  3 383 ? 249.712 191.197 285.686 1.00 230.55 ? 383  HIS G CD2   1 
ATOM   47307 C CE1   . HIS I  3 383 ? 249.229 192.624 284.092 1.00 230.55 ? 383  HIS G CE1   1 
ATOM   47308 N NE2   . HIS I  3 383 ? 249.774 192.511 285.290 1.00 230.55 ? 383  HIS G NE2   1 
ATOM   47309 N N     . LYS I  3 384 ? 251.519 187.660 285.091 1.00 243.71 ? 384  LYS G N     1 
ATOM   47310 C CA    . LYS I  3 384 ? 252.861 187.793 285.650 1.00 243.71 ? 384  LYS G CA    1 
ATOM   47311 C C     . LYS I  3 384 ? 253.923 187.208 284.723 1.00 243.71 ? 384  LYS G C     1 
ATOM   47312 O O     . LYS I  3 384 ? 254.955 187.840 284.470 1.00 243.71 ? 384  LYS G O     1 
ATOM   47313 C CB    . LYS I  3 384 ? 252.928 187.117 287.019 1.00 243.71 ? 384  LYS G CB    1 
ATOM   47314 C CG    . LYS I  3 384 ? 252.045 187.748 288.079 1.00 243.71 ? 384  LYS G CG    1 
ATOM   47315 C CD    . LYS I  3 384 ? 251.552 186.703 289.067 1.00 243.71 ? 384  LYS G CD    1 
ATOM   47316 C CE    . LYS I  3 384 ? 252.696 185.842 289.583 1.00 243.71 ? 384  LYS G CE    1 
ATOM   47317 N NZ    . LYS I  3 384 ? 253.745 186.653 290.260 1.00 243.71 ? 384  LYS G NZ    1 
ATOM   47318 N N     . HIS I  3 385 ? 253.688 186.001 284.204 1.00 258.37 ? 385  HIS G N     1 
ATOM   47319 C CA    . HIS I  3 385 ? 254.788 185.217 283.647 1.00 258.37 ? 385  HIS G CA    1 
ATOM   47320 C C     . HIS I  3 385 ? 255.059 185.541 282.181 1.00 258.37 ? 385  HIS G C     1 
ATOM   47321 O O     . HIS I  3 385 ? 256.220 185.659 281.773 1.00 258.37 ? 385  HIS G O     1 
ATOM   47322 C CB    . HIS I  3 385 ? 254.503 183.724 283.822 1.00 258.37 ? 385  HIS G CB    1 
ATOM   47323 C CG    . HIS I  3 385 ? 254.026 183.359 285.193 1.00 258.37 ? 385  HIS G CG    1 
ATOM   47324 N ND1   . HIS I  3 385 ? 253.162 182.311 285.426 1.00 258.37 ? 385  HIS G ND1   1 
ATOM   47325 C CD2   . HIS I  3 385 ? 254.292 183.904 286.404 1.00 258.37 ? 385  HIS G CD2   1 
ATOM   47326 C CE1   . HIS I  3 385 ? 252.919 182.224 286.721 1.00 258.37 ? 385  HIS G CE1   1 
ATOM   47327 N NE2   . HIS I  3 385 ? 253.591 183.180 287.337 1.00 258.37 ? 385  HIS G NE2   1 
ATOM   47328 N N     . ALA I  3 386 ? 254.012 185.687 281.371 1.00 230.16 ? 386  ALA G N     1 
ATOM   47329 C CA    . ALA I  3 386 ? 254.162 185.845 279.924 1.00 230.16 ? 386  ALA G CA    1 
ATOM   47330 C C     . ALA I  3 386 ? 253.434 187.101 279.467 1.00 230.16 ? 386  ALA G C     1 
ATOM   47331 O O     . ALA I  3 386 ? 252.285 187.035 279.009 1.00 230.16 ? 386  ALA G O     1 
ATOM   47332 C CB    . ALA I  3 386 ? 253.651 184.612 279.182 1.00 230.16 ? 386  ALA G CB    1 
ATOM   47333 N N     . PRO I  3 387 ? 254.070 188.260 279.571 1.00 218.70 ? 387  PRO G N     1 
ATOM   47334 C CA    . PRO I  3 387 ? 253.424 189.518 279.185 1.00 218.70 ? 387  PRO G CA    1 
ATOM   47335 C C     . PRO I  3 387 ? 253.399 189.694 277.669 1.00 218.70 ? 387  PRO G C     1 
ATOM   47336 O O     . PRO I  3 387 ? 253.931 188.885 276.911 1.00 218.70 ? 387  PRO G O     1 
ATOM   47337 C CB    . PRO I  3 387 ? 254.301 190.586 279.854 1.00 218.70 ? 387  PRO G CB    1 
ATOM   47338 C CG    . PRO I  3 387 ? 255.168 189.840 280.837 1.00 218.70 ? 387  PRO G CG    1 
ATOM   47339 C CD    . PRO I  3 387 ? 255.363 188.493 280.230 1.00 218.70 ? 387  PRO G CD    1 
ATOM   47340 N N     . GLN I  3 388 ? 252.726 190.768 277.245 1.00 211.79 ? 388  GLN G N     1 
ATOM   47341 C CA    . GLN I  3 388 ? 252.721 191.275 275.874 1.00 211.79 ? 388  GLN G CA    1 
ATOM   47342 C C     . GLN I  3 388 ? 251.906 190.389 274.936 1.00 211.79 ? 388  GLN G C     1 
ATOM   47343 O O     . GLN I  3 388 ? 251.671 190.752 273.779 1.00 211.79 ? 388  GLN G O     1 
ATOM   47344 C CB    . GLN I  3 388 ? 254.161 191.435 275.363 1.00 211.79 ? 388  GLN G CB    1 
ATOM   47345 C CG    . GLN I  3 388 ? 254.312 192.223 274.067 1.00 211.79 ? 388  GLN G CG    1 
ATOM   47346 C CD    . GLN I  3 388 ? 254.432 191.329 272.848 1.00 211.79 ? 388  GLN G CD    1 
ATOM   47347 O OE1   . GLN I  3 388 ? 254.776 190.152 272.958 1.00 211.79 ? 388  GLN G OE1   1 
ATOM   47348 N NE2   . GLN I  3 388 ? 254.147 191.884 271.676 1.00 211.79 ? 388  GLN G NE2   1 
ATOM   47349 N N     . GLN I  3 389 ? 251.432 189.250 275.424 1.00 214.67 ? 389  GLN G N     1 
ATOM   47350 C CA    . GLN I  3 389 ? 250.718 188.308 274.570 1.00 214.67 ? 389  GLN G CA    1 
ATOM   47351 C C     . GLN I  3 389 ? 249.287 188.047 275.012 1.00 214.67 ? 389  GLN G C     1 
ATOM   47352 O O     . GLN I  3 389 ? 248.389 188.011 274.168 1.00 214.67 ? 389  GLN G O     1 
ATOM   47353 C CB    . GLN I  3 389 ? 251.488 186.981 274.496 1.00 214.67 ? 389  GLN G CB    1 
ATOM   47354 C CG    . GLN I  3 389 ? 252.004 186.487 275.833 1.00 214.67 ? 389  GLN G CG    1 
ATOM   47355 C CD    . GLN I  3 389 ? 251.046 185.520 276.488 1.00 214.67 ? 389  GLN G CD    1 
ATOM   47356 O OE1   . GLN I  3 389 ? 250.469 184.664 275.823 1.00 214.67 ? 389  GLN G OE1   1 
ATOM   47357 N NE2   . GLN I  3 389 ? 250.858 185.661 277.795 1.00 214.67 ? 389  GLN G NE2   1 
ATOM   47358 N N     . TYR I  3 390 ? 249.043 187.855 276.310 1.00 216.16 ? 390  TYR G N     1 
ATOM   47359 C CA    . TYR I  3 390 ? 247.680 187.594 276.763 1.00 216.16 ? 390  TYR G CA    1 
ATOM   47360 C C     . TYR I  3 390 ? 246.767 188.795 276.549 1.00 216.16 ? 390  TYR G C     1 
ATOM   47361 O O     . TYR I  3 390 ? 245.554 188.618 276.382 1.00 216.16 ? 390  TYR G O     1 
ATOM   47362 C CB    . TYR I  3 390 ? 247.672 187.173 278.233 1.00 216.16 ? 390  TYR G CB    1 
ATOM   47363 C CG    . TYR I  3 390 ? 248.229 188.210 279.171 1.00 216.16 ? 390  TYR G CG    1 
ATOM   47364 C CD1   . TYR I  3 390 ? 249.595 188.418 279.263 1.00 216.16 ? 390  TYR G CD1   1 
ATOM   47365 C CD2   . TYR I  3 390 ? 247.392 188.991 279.956 1.00 216.16 ? 390  TYR G CD2   1 
ATOM   47366 C CE1   . TYR I  3 390 ? 250.115 189.357 280.111 1.00 216.16 ? 390  TYR G CE1   1 
ATOM   47367 C CE2   . TYR I  3 390 ? 247.907 189.942 280.812 1.00 216.16 ? 390  TYR G CE2   1 
ATOM   47368 C CZ    . TYR I  3 390 ? 249.272 190.122 280.878 1.00 216.16 ? 390  TYR G CZ    1 
ATOM   47369 O OH    . TYR I  3 390 ? 249.813 191.061 281.720 1.00 216.16 ? 390  TYR G OH    1 
ATOM   47370 N N     . LYS I  3 391 ? 247.318 190.015 276.546 1.00 215.08 ? 391  LYS G N     1 
ATOM   47371 C CA    . LYS I  3 391 ? 246.498 191.181 276.224 1.00 215.08 ? 391  LYS G CA    1 
ATOM   47372 C C     . LYS I  3 391 ? 245.833 191.021 274.864 1.00 215.08 ? 391  LYS G C     1 
ATOM   47373 O O     . LYS I  3 391 ? 244.603 191.062 274.756 1.00 215.08 ? 391  LYS G O     1 
ATOM   47374 C CB    . LYS I  3 391 ? 247.320 192.473 276.250 1.00 215.08 ? 391  LYS G CB    1 
ATOM   47375 C CG    . LYS I  3 391 ? 247.465 193.139 277.612 1.00 215.08 ? 391  LYS G CG    1 
ATOM   47376 C CD    . LYS I  3 391 ? 248.454 192.455 278.524 1.00 215.08 ? 391  LYS G CD    1 
ATOM   47377 C CE    . LYS I  3 391 ? 249.872 192.672 278.024 1.00 215.08 ? 391  LYS G CE    1 
ATOM   47378 N NZ    . LYS I  3 391 ? 250.884 192.093 278.943 1.00 215.08 ? 391  LYS G NZ    1 
ATOM   47379 N N     . GLU I  3 392 ? 246.633 190.831 273.812 1.00 211.58 ? 392  GLU G N     1 
ATOM   47380 C CA    . GLU I  3 392 ? 246.058 190.717 272.478 1.00 211.58 ? 392  GLU G CA    1 
ATOM   47381 C C     . GLU I  3 392 ? 245.252 189.435 272.319 1.00 211.58 ? 392  GLU G C     1 
ATOM   47382 O O     . GLU I  3 392 ? 244.302 189.401 271.533 1.00 211.58 ? 392  GLU G O     1 
ATOM   47383 C CB    . GLU I  3 392 ? 247.154 190.803 271.414 1.00 211.58 ? 392  GLU G CB    1 
ATOM   47384 C CG    . GLU I  3 392 ? 248.357 189.912 271.656 1.00 211.58 ? 392  GLU G CG    1 
ATOM   47385 C CD    . GLU I  3 392 ? 248.183 188.529 271.061 1.00 211.58 ? 392  GLU G CD    1 
ATOM   47386 O OE1   . GLU I  3 392 ? 247.321 188.370 270.172 1.00 211.58 ? 392  GLU G OE1   1 
ATOM   47387 O OE2   . GLU I  3 392 ? 248.912 187.604 271.474 1.00 211.58 ? 392  GLU G OE2   1 
ATOM   47388 N N     . ILE I  3 393 ? 245.594 188.381 273.064 1.00 213.14 ? 393  ILE G N     1 
ATOM   47389 C CA    . ILE I  3 393 ? 244.831 187.137 272.981 1.00 213.14 ? 393  ILE G CA    1 
ATOM   47390 C C     . ILE I  3 393 ? 243.410 187.347 273.492 1.00 213.14 ? 393  ILE G C     1 
ATOM   47391 O O     . ILE I  3 393 ? 242.428 187.019 272.811 1.00 213.14 ? 393  ILE G O     1 
ATOM   47392 C CB    . ILE I  3 393 ? 245.549 186.014 273.751 1.00 213.14 ? 393  ILE G CB    1 
ATOM   47393 C CG1   . ILE I  3 393 ? 246.730 185.486 272.935 1.00 213.14 ? 393  ILE G CG1   1 
ATOM   47394 C CG2   . ILE I  3 393 ? 244.583 184.887 274.081 1.00 213.14 ? 393  ILE G CG2   1 
ATOM   47395 C CD1   . ILE I  3 393 ? 247.758 184.750 273.760 1.00 213.14 ? 393  ILE G CD1   1 
ATOM   47396 N N     . VAL I  3 394 ? 243.275 187.915 274.694 1.00 211.45 ? 394  VAL G N     1 
ATOM   47397 C CA    . VAL I  3 394 ? 241.937 188.165 275.220 1.00 211.45 ? 394  VAL G CA    1 
ATOM   47398 C C     . VAL I  3 394 ? 241.242 189.252 274.411 1.00 211.45 ? 394  VAL G C     1 
ATOM   47399 O O     . VAL I  3 394 ? 240.010 189.245 274.278 1.00 211.45 ? 394  VAL G O     1 
ATOM   47400 C CB    . VAL I  3 394 ? 241.991 188.510 276.722 1.00 211.45 ? 394  VAL G CB    1 
ATOM   47401 C CG1   . VAL I  3 394 ? 242.715 187.415 277.491 1.00 211.45 ? 394  VAL G CG1   1 
ATOM   47402 C CG2   . VAL I  3 394 ? 242.652 189.859 276.955 1.00 211.45 ? 394  VAL G CG2   1 
ATOM   47403 N N     . GLU I  3 395 ? 242.008 190.194 273.851 1.00 209.13 ? 395  GLU G N     1 
ATOM   47404 C CA    . GLU I  3 395 ? 241.421 191.212 272.991 1.00 209.13 ? 395  GLU G CA    1 
ATOM   47405 C C     . GLU I  3 395 ? 240.772 190.575 271.773 1.00 209.13 ? 395  GLU G C     1 
ATOM   47406 O O     . GLU I  3 395 ? 239.627 190.886 271.435 1.00 209.13 ? 395  GLU G O     1 
ATOM   47407 C CB    . GLU I  3 395 ? 242.490 192.224 272.574 1.00 209.13 ? 395  GLU G CB    1 
ATOM   47408 C CG    . GLU I  3 395 ? 241.942 193.575 272.134 1.00 209.13 ? 395  GLU G CG    1 
ATOM   47409 C CD    . GLU I  3 395 ? 241.328 193.543 270.748 1.00 209.13 ? 395  GLU G CD    1 
ATOM   47410 O OE1   . GLU I  3 395 ? 241.851 192.812 269.881 1.00 209.13 ? 395  GLU G OE1   1 
ATOM   47411 O OE2   . GLU I  3 395 ? 240.321 194.248 270.526 1.00 209.13 ? 395  GLU G OE2   1 
ATOM   47412 N N     . GLN I  3 396 ? 241.487 189.662 271.112 1.00 205.78 ? 396  GLN G N     1 
ATOM   47413 C CA    . GLN I  3 396 ? 240.916 188.938 269.984 1.00 205.78 ? 396  GLN G CA    1 
ATOM   47414 C C     . GLN I  3 396 ? 239.714 188.112 270.417 1.00 205.78 ? 396  GLN G C     1 
ATOM   47415 O O     . GLN I  3 396 ? 238.707 188.049 269.704 1.00 205.78 ? 396  GLN G O     1 
ATOM   47416 C CB    . GLN I  3 396 ? 241.979 188.046 269.342 1.00 205.78 ? 396  GLN G CB    1 
ATOM   47417 C CG    . GLN I  3 396 ? 241.544 187.401 268.037 1.00 205.78 ? 396  GLN G CG    1 
ATOM   47418 C CD    . GLN I  3 396 ? 241.276 188.417 266.944 1.00 205.78 ? 396  GLN G CD    1 
ATOM   47419 O OE1   . GLN I  3 396 ? 241.916 189.467 266.886 1.00 205.78 ? 396  GLN G OE1   1 
ATOM   47420 N NE2   . GLN I  3 396 ? 240.325 188.110 266.070 1.00 205.78 ? 396  GLN G NE2   1 
ATOM   47421 N N     . GLY I  3 397 ? 239.799 187.476 271.584 1.00 197.55 ? 397  GLY G N     1 
ATOM   47422 C CA    . GLY I  3 397 ? 238.683 186.710 272.104 1.00 197.55 ? 397  GLY G CA    1 
ATOM   47423 C C     . GLY I  3 397 ? 237.400 187.508 272.240 1.00 197.55 ? 397  GLY G C     1 
ATOM   47424 O O     . GLY I  3 397 ? 236.384 187.188 271.606 1.00 197.55 ? 397  GLY G O     1 
ATOM   47425 N N     . TYR I  3 398 ? 237.428 188.565 273.055 1.00 195.66 ? 398  TYR G N     1 
ATOM   47426 C CA    . TYR I  3 398 ? 236.197 189.328 273.237 1.00 195.66 ? 398  TYR G CA    1 
ATOM   47427 C C     . TYR I  3 398 ? 235.852 190.173 272.016 1.00 195.66 ? 398  TYR G C     1 
ATOM   47428 O O     . TYR I  3 398 ? 234.681 190.516 271.834 1.00 195.66 ? 398  TYR G O     1 
ATOM   47429 C CB    . TYR I  3 398 ? 236.243 190.190 274.508 1.00 195.66 ? 398  TYR G CB    1 
ATOM   47430 C CG    . TYR I  3 398 ? 237.397 191.158 274.670 1.00 195.66 ? 398  TYR G CG    1 
ATOM   47431 C CD1   . TYR I  3 398 ? 237.570 192.227 273.801 1.00 195.66 ? 398  TYR G CD1   1 
ATOM   47432 C CD2   . TYR I  3 398 ? 238.264 191.048 275.750 1.00 195.66 ? 398  TYR G CD2   1 
ATOM   47433 C CE1   . TYR I  3 398 ? 238.608 193.123 273.970 1.00 195.66 ? 398  TYR G CE1   1 
ATOM   47434 C CE2   . TYR I  3 398 ? 239.303 191.939 275.926 1.00 195.66 ? 398  TYR G CE2   1 
ATOM   47435 C CZ    . TYR I  3 398 ? 239.468 192.977 275.037 1.00 195.66 ? 398  TYR G CZ    1 
ATOM   47436 O OH    . TYR I  3 398 ? 240.503 193.867 275.210 1.00 195.66 ? 398  TYR G OH    1 
ATOM   47437 N N     . PHE I  3 399 ? 236.825 190.486 271.155 1.00 188.59 ? 399  PHE G N     1 
ATOM   47438 C CA    . PHE I  3 399 ? 236.505 191.118 269.881 1.00 188.59 ? 399  PHE G CA    1 
ATOM   47439 C C     . PHE I  3 399 ? 235.692 190.183 269.000 1.00 188.59 ? 399  PHE G C     1 
ATOM   47440 O O     . PHE I  3 399 ? 234.732 190.610 268.354 1.00 188.59 ? 399  PHE G O     1 
ATOM   47441 C CB    . PHE I  3 399 ? 237.791 191.548 269.175 1.00 188.59 ? 399  PHE G CB    1 
ATOM   47442 C CG    . PHE I  3 399 ? 237.628 191.788 267.700 1.00 188.59 ? 399  PHE G CG    1 
ATOM   47443 C CD1   . PHE I  3 399 ? 237.155 193.001 267.231 1.00 188.59 ? 399  PHE G CD1   1 
ATOM   47444 C CD2   . PHE I  3 399 ? 237.963 190.805 266.781 1.00 188.59 ? 399  PHE G CD2   1 
ATOM   47445 C CE1   . PHE I  3 399 ? 237.011 193.227 265.875 1.00 188.59 ? 399  PHE G CE1   1 
ATOM   47446 C CE2   . PHE I  3 399 ? 237.817 191.025 265.425 1.00 188.59 ? 399  PHE G CE2   1 
ATOM   47447 C CZ    . PHE I  3 399 ? 237.341 192.238 264.972 1.00 188.59 ? 399  PHE G CZ    1 
ATOM   47448 N N     . SER I  3 400 ? 236.064 188.902 268.958 1.00 193.06 ? 400  SER G N     1 
ATOM   47449 C CA    . SER I  3 400 ? 235.270 187.924 268.223 1.00 193.06 ? 400  SER G CA    1 
ATOM   47450 C C     . SER I  3 400 ? 233.896 187.755 268.855 1.00 193.06 ? 400  SER G C     1 
ATOM   47451 O O     . SER I  3 400 ? 232.891 187.608 268.149 1.00 193.06 ? 400  SER G O     1 
ATOM   47452 C CB    . SER I  3 400 ? 236.007 186.586 268.168 1.00 193.06 ? 400  SER G CB    1 
ATOM   47453 O OG    . SER I  3 400 ? 237.282 186.731 267.567 1.00 193.06 ? 400  SER G OG    1 
ATOM   47454 N N     . ILE I  3 401 ? 233.836 187.770 270.189 1.00 179.18 ? 401  ILE G N     1 
ATOM   47455 C CA    . ILE I  3 401 ? 232.548 187.686 270.877 1.00 179.18 ? 401  ILE G CA    1 
ATOM   47456 C C     . ILE I  3 401 ? 231.642 188.841 270.455 1.00 179.18 ? 401  ILE G C     1 
ATOM   47457 O O     . ILE I  3 401 ? 230.478 188.641 270.081 1.00 179.18 ? 401  ILE G O     1 
ATOM   47458 C CB    . ILE I  3 401 ? 232.759 187.657 272.401 1.00 179.18 ? 401  ILE G CB    1 
ATOM   47459 C CG1   . ILE I  3 401 ? 233.528 186.401 272.808 1.00 179.18 ? 401  ILE G CG1   1 
ATOM   47460 C CG2   . ILE I  3 401 ? 231.433 187.706 273.125 1.00 179.18 ? 401  ILE G CG2   1 
ATOM   47461 C CD1   . ILE I  3 401 ? 232.806 185.115 272.471 1.00 179.18 ? 401  ILE G CD1   1 
ATOM   47462 N N     . LEU I  3 402 ? 232.172 190.065 270.487 1.00 182.72 ? 402  LEU G N     1 
ATOM   47463 C CA    . LEU I  3 402 ? 231.376 191.232 270.119 1.00 182.72 ? 402  LEU G CA    1 
ATOM   47464 C C     . LEU I  3 402 ? 231.050 191.253 268.631 1.00 182.72 ? 402  LEU G C     1 
ATOM   47465 O O     . LEU I  3 402 ? 229.985 191.742 268.243 1.00 182.72 ? 402  LEU G O     1 
ATOM   47466 C CB    . LEU I  3 402 ? 232.102 192.515 270.517 1.00 182.72 ? 402  LEU G CB    1 
ATOM   47467 C CG    . LEU I  3 402 ? 231.261 193.792 270.467 1.00 182.72 ? 402  LEU G CG    1 
ATOM   47468 C CD1   . LEU I  3 402 ? 229.870 193.563 271.042 1.00 182.72 ? 402  LEU G CD1   1 
ATOM   47469 C CD2   . LEU I  3 402 ? 231.968 194.924 271.188 1.00 182.72 ? 402  LEU G CD2   1 
ATOM   47470 N N     . ALA I  3 403 ? 231.954 190.755 267.784 1.00 187.51 ? 403  ALA G N     1 
ATOM   47471 C CA    . ALA I  3 403 ? 231.661 190.672 266.358 1.00 187.51 ? 403  ALA G CA    1 
ATOM   47472 C C     . ALA I  3 403 ? 230.515 189.708 266.092 1.00 187.51 ? 403  ALA G C     1 
ATOM   47473 O O     . ALA I  3 403 ? 229.619 190.003 265.293 1.00 187.51 ? 403  ALA G O     1 
ATOM   47474 C CB    . ALA I  3 403 ? 232.912 190.251 265.587 1.00 187.51 ? 403  ALA G CB    1 
ATOM   47475 N N     . GLU I  3 404 ? 230.518 188.553 266.761 1.00 189.07 ? 404  GLU G N     1 
ATOM   47476 C CA    . GLU I  3 404 ? 229.393 187.633 266.636 1.00 189.07 ? 404  GLU G CA    1 
ATOM   47477 C C     . GLU I  3 404 ? 228.110 188.281 267.139 1.00 189.07 ? 404  GLU G C     1 
ATOM   47478 O O     . GLU I  3 404 ? 227.050 188.143 266.516 1.00 189.07 ? 404  GLU G O     1 
ATOM   47479 C CB    . GLU I  3 404 ? 229.685 186.333 267.390 1.00 189.07 ? 404  GLU G CB    1 
ATOM   47480 C CG    . GLU I  3 404 ? 228.615 185.254 267.233 1.00 189.07 ? 404  GLU G CG    1 
ATOM   47481 C CD    . GLU I  3 404 ? 227.495 185.375 268.249 1.00 189.07 ? 404  GLU G CD    1 
ATOM   47482 O OE1   . GLU I  3 404 ? 227.759 185.860 269.367 1.00 189.07 ? 404  GLU G OE1   1 
ATOM   47483 O OE2   . GLU I  3 404 ? 226.350 184.991 267.927 1.00 189.07 ? 404  GLU G OE2   1 
ATOM   47484 N N     . TYR I  3 405 ? 228.191 189.006 268.259 1.00 182.26 ? 405  TYR G N     1 
ATOM   47485 C CA    . TYR I  3 405 ? 227.018 189.712 268.769 1.00 182.26 ? 405  TYR G CA    1 
ATOM   47486 C C     . TYR I  3 405 ? 226.464 190.699 267.747 1.00 182.26 ? 405  TYR G C     1 
ATOM   47487 O O     . TYR I  3 405 ? 225.265 190.686 267.445 1.00 182.26 ? 405  TYR G O     1 
ATOM   47488 C CB    . TYR I  3 405 ? 227.357 190.426 270.079 1.00 182.26 ? 405  TYR G CB    1 
ATOM   47489 C CG    . TYR I  3 405 ? 227.562 189.493 271.250 1.00 182.26 ? 405  TYR G CG    1 
ATOM   47490 C CD1   . TYR I  3 405 ? 227.140 188.174 271.188 1.00 182.26 ? 405  TYR G CD1   1 
ATOM   47491 C CD2   . TYR I  3 405 ? 228.155 189.936 272.423 1.00 182.26 ? 405  TYR G CD2   1 
ATOM   47492 C CE1   . TYR I  3 405 ? 227.317 187.315 272.254 1.00 182.26 ? 405  TYR G CE1   1 
ATOM   47493 C CE2   . TYR I  3 405 ? 228.332 189.085 273.498 1.00 182.26 ? 405  TYR G CE2   1 
ATOM   47494 C CZ    . TYR I  3 405 ? 227.914 187.775 273.406 1.00 182.26 ? 405  TYR G CZ    1 
ATOM   47495 O OH    . TYR I  3 405 ? 228.087 186.918 274.467 1.00 182.26 ? 405  TYR G OH    1 
ATOM   47496 N N     . VAL I  3 406 ? 227.320 191.561 267.197 1.00 185.39 ? 406  VAL G N     1 
ATOM   47497 C CA    . VAL I  3 406 ? 226.830 192.594 266.288 1.00 185.39 ? 406  VAL G CA    1 
ATOM   47498 C C     . VAL I  3 406 ? 226.327 191.968 264.992 1.00 185.39 ? 406  VAL G C     1 
ATOM   47499 O O     . VAL I  3 406 ? 225.364 192.454 264.386 1.00 185.39 ? 406  VAL G O     1 
ATOM   47500 C CB    . VAL I  3 406 ? 227.909 193.666 266.036 1.00 185.39 ? 406  VAL G CB    1 
ATOM   47501 C CG1   . VAL I  3 406 ? 229.142 193.077 265.374 1.00 185.39 ? 406  VAL G CG1   1 
ATOM   47502 C CG2   . VAL I  3 406 ? 227.342 194.817 265.210 1.00 185.39 ? 406  VAL G CG2   1 
ATOM   47503 N N     . TYR I  3 407 ? 226.959 190.877 264.547 1.00 191.47 ? 407  TYR G N     1 
ATOM   47504 C CA    . TYR I  3 407 ? 226.464 190.173 263.371 1.00 191.47 ? 407  TYR G CA    1 
ATOM   47505 C C     . TYR I  3 407 ? 225.098 189.552 263.628 1.00 191.47 ? 407  TYR G C     1 
ATOM   47506 O O     . TYR I  3 407 ? 224.263 189.491 262.719 1.00 191.47 ? 407  TYR G O     1 
ATOM   47507 C CB    . TYR I  3 407 ? 227.457 189.091 262.945 1.00 191.47 ? 407  TYR G CB    1 
ATOM   47508 C CG    . TYR I  3 407 ? 228.648 189.607 262.169 1.00 191.47 ? 407  TYR G CG    1 
ATOM   47509 C CD1   . TYR I  3 407 ? 228.511 190.636 261.249 1.00 191.47 ? 407  TYR G CD1   1 
ATOM   47510 C CD2   . TYR I  3 407 ? 229.908 189.052 262.347 1.00 191.47 ? 407  TYR G CD2   1 
ATOM   47511 C CE1   . TYR I  3 407 ? 229.597 191.106 260.536 1.00 191.47 ? 407  TYR G CE1   1 
ATOM   47512 C CE2   . TYR I  3 407 ? 231.000 189.515 261.640 1.00 191.47 ? 407  TYR G CE2   1 
ATOM   47513 C CZ    . TYR I  3 407 ? 230.840 190.542 260.735 1.00 191.47 ? 407  TYR G CZ    1 
ATOM   47514 O OH    . TYR I  3 407 ? 231.925 191.005 260.028 1.00 191.47 ? 407  TYR G OH    1 
ATOM   47515 N N     . SER I  3 408 ? 224.847 189.101 264.861 1.00 181.63 ? 408  SER G N     1 
ATOM   47516 C CA    . SER I  3 408 ? 223.627 188.352 265.146 1.00 181.63 ? 408  SER G CA    1 
ATOM   47517 C C     . SER I  3 408 ? 222.366 189.170 264.893 1.00 181.63 ? 408  SER G C     1 
ATOM   47518 O O     . SER I  3 408 ? 221.327 188.604 264.534 1.00 181.63 ? 408  SER G O     1 
ATOM   47519 C CB    . SER I  3 408 ? 223.650 187.853 266.591 1.00 181.63 ? 408  SER G CB    1 
ATOM   47520 O OG    . SER I  3 408 ? 224.851 187.154 266.871 1.00 181.63 ? 408  SER G OG    1 
ATOM   47521 N N     . TYR I  3 409 ? 222.425 190.494 265.071 1.00 190.54 ? 409  TYR G N     1 
ATOM   47522 C CA    . TYR I  3 409 ? 221.211 191.293 264.951 1.00 190.54 ? 409  TYR G CA    1 
ATOM   47523 C C     . TYR I  3 409 ? 221.413 192.581 264.157 1.00 190.54 ? 409  TYR G C     1 
ATOM   47524 O O     . TYR I  3 409 ? 220.619 193.518 264.307 1.00 190.54 ? 409  TYR G O     1 
ATOM   47525 C CB    . TYR I  3 409 ? 220.649 191.613 266.338 1.00 190.54 ? 409  TYR G CB    1 
ATOM   47526 C CG    . TYR I  3 409 ? 220.302 190.375 267.130 1.00 190.54 ? 409  TYR G CG    1 
ATOM   47527 C CD1   . TYR I  3 409 ? 219.109 189.702 266.911 1.00 190.54 ? 409  TYR G CD1   1 
ATOM   47528 C CD2   . TYR I  3 409 ? 221.175 189.866 268.080 1.00 190.54 ? 409  TYR G CD2   1 
ATOM   47529 C CE1   . TYR I  3 409 ? 218.786 188.565 267.626 1.00 190.54 ? 409  TYR G CE1   1 
ATOM   47530 C CE2   . TYR I  3 409 ? 220.863 188.726 268.798 1.00 190.54 ? 409  TYR G CE2   1 
ATOM   47531 C CZ    . TYR I  3 409 ? 219.667 188.081 268.568 1.00 190.54 ? 409  TYR G CZ    1 
ATOM   47532 O OH    . TYR I  3 409 ? 219.350 186.947 269.281 1.00 190.54 ? 409  TYR G OH    1 
ATOM   47533 N N     . ASN I  3 410 ? 222.451 192.650 263.323 1.00 184.11 ? 410  ASN G N     1 
ATOM   47534 C CA    . ASN I  3 410 ? 222.634 193.740 262.362 1.00 184.11 ? 410  ASN G CA    1 
ATOM   47535 C C     . ASN I  3 410 ? 222.723 195.102 263.052 1.00 184.11 ? 410  ASN G C     1 
ATOM   47536 O O     . ASN I  3 410 ? 221.915 196.000 262.813 1.00 184.11 ? 410  ASN G O     1 
ATOM   47537 C CB    . ASN I  3 410 ? 221.520 193.733 261.312 1.00 184.11 ? 410  ASN G CB    1 
ATOM   47538 C CG    . ASN I  3 410 ? 221.521 192.473 260.468 1.00 184.11 ? 410  ASN G CG    1 
ATOM   47539 O OD1   . ASN I  3 410 ? 222.576 191.977 260.073 1.00 184.11 ? 410  ASN G OD1   1 
ATOM   47540 N ND2   . ASN I  3 410 ? 220.334 191.949 260.187 1.00 184.11 ? 410  ASN G ND2   1 
ATOM   47541 N N     . GLY I  3 411 ? 223.714 195.246 263.930 1.00 182.83 ? 411  GLY G N     1 
ATOM   47542 C CA    . GLY I  3 411 ? 224.057 196.539 264.486 1.00 182.83 ? 411  GLY G CA    1 
ATOM   47543 C C     . GLY I  3 411 ? 223.107 197.094 265.523 1.00 182.83 ? 411  GLY G C     1 
ATOM   47544 O O     . GLY I  3 411 ? 223.339 198.207 266.011 1.00 182.83 ? 411  GLY G O     1 
ATOM   47545 N N     . MET I  3 412 ? 222.050 196.368 265.882 1.00 190.99 ? 412  MET G N     1 
ATOM   47546 C CA    . MET I  3 412 ? 221.106 196.820 266.904 1.00 190.99 ? 412  MET G CA    1 
ATOM   47547 C C     . MET I  3 412 ? 221.464 196.129 268.216 1.00 190.99 ? 412  MET G C     1 
ATOM   47548 O O     . MET I  3 412 ? 221.100 194.982 268.473 1.00 190.99 ? 412  MET G O     1 
ATOM   47549 C CB    . MET I  3 412 ? 219.669 196.532 266.479 1.00 190.99 ? 412  MET G CB    1 
ATOM   47550 C CG    . MET I  3 412 ? 219.201 197.306 265.254 1.00 190.99 ? 412  MET G CG    1 
ATOM   47551 S SD    . MET I  3 412 ? 219.214 199.095 265.491 1.00 190.99 ? 412  MET G SD    1 
ATOM   47552 C CE    . MET I  3 412 ? 220.704 199.557 264.612 1.00 190.99 ? 412  MET G CE    1 
ATOM   47553 N N     . LEU I  3 413 ? 222.195 196.852 269.057 1.00 182.37 ? 413  LEU G N     1 
ATOM   47554 C CA    . LEU I  3 413 ? 222.685 196.307 270.312 1.00 182.37 ? 413  LEU G CA    1 
ATOM   47555 C C     . LEU I  3 413 ? 221.993 196.984 271.489 1.00 182.37 ? 413  LEU G C     1 
ATOM   47556 O O     . LEU I  3 413 ? 221.762 198.196 271.486 1.00 182.37 ? 413  LEU G O     1 
ATOM   47557 C CB    . LEU I  3 413 ? 224.202 196.477 270.414 1.00 182.37 ? 413  LEU G CB    1 
ATOM   47558 C CG    . LEU I  3 413 ? 225.029 195.408 269.689 1.00 182.37 ? 413  LEU G CG    1 
ATOM   47559 C CD1   . LEU I  3 413 ? 225.057 195.657 268.186 1.00 182.37 ? 413  LEU G CD1   1 
ATOM   47560 C CD2   . LEU I  3 413 ? 226.442 195.331 270.239 1.00 182.37 ? 413  LEU G CD2   1 
ATOM   47561 N N     . GLU I  3 414 ? 221.661 196.187 272.498 1.00 190.17 ? 414  GLU G N     1 
ATOM   47562 C CA    . GLU I  3 414 ? 220.878 196.641 273.640 1.00 190.17 ? 414  GLU G CA    1 
ATOM   47563 C C     . GLU I  3 414 ? 221.694 196.514 274.927 1.00 190.17 ? 414  GLU G C     1 
ATOM   47564 O O     . GLU I  3 414 ? 222.896 196.230 274.905 1.00 190.17 ? 414  GLU G O     1 
ATOM   47565 C CB    . GLU I  3 414 ? 219.562 195.866 273.724 1.00 190.17 ? 414  GLU G CB    1 
ATOM   47566 C CG    . GLU I  3 414 ? 218.408 196.522 272.981 1.00 190.17 ? 414  GLU G CG    1 
ATOM   47567 C CD    . GLU I  3 414 ? 218.537 196.402 271.475 1.00 190.17 ? 414  GLU G CD    1 
ATOM   47568 O OE1   . GLU I  3 414 ? 219.298 195.530 271.008 1.00 190.17 ? 414  GLU G OE1   1 
ATOM   47569 O OE2   . GLU I  3 414 ? 217.878 197.184 270.756 1.00 190.17 ? 414  GLU G OE2   1 
ATOM   47570 N N     . HIS I  3 415 ? 221.019 196.734 276.059 1.00 181.51 ? 415  HIS G N     1 
ATOM   47571 C CA    . HIS I  3 415 ? 221.709 196.808 277.343 1.00 181.51 ? 415  HIS G CA    1 
ATOM   47572 C C     . HIS I  3 415 ? 222.365 195.483 277.712 1.00 181.51 ? 415  HIS G C     1 
ATOM   47573 O O     . HIS I  3 415 ? 223.533 195.454 278.112 1.00 181.51 ? 415  HIS G O     1 
ATOM   47574 C CB    . HIS I  3 415 ? 220.729 197.248 278.430 1.00 181.51 ? 415  HIS G CB    1 
ATOM   47575 C CG    . HIS I  3 415 ? 219.974 198.495 278.089 1.00 181.51 ? 415  HIS G CG    1 
ATOM   47576 N ND1   . HIS I  3 415 ? 218.755 198.806 278.651 1.00 181.51 ? 415  HIS G ND1   1 
ATOM   47577 C CD2   . HIS I  3 415 ? 220.269 199.512 277.245 1.00 181.51 ? 415  HIS G CD2   1 
ATOM   47578 C CE1   . HIS I  3 415 ? 218.329 199.958 278.165 1.00 181.51 ? 415  HIS G CE1   1 
ATOM   47579 N NE2   . HIS I  3 415 ? 219.230 200.407 277.310 1.00 181.51 ? 415  HIS G NE2   1 
ATOM   47580 N N     . TYR I  3 416 ? 221.631 194.375 277.586 1.00 180.56 ? 416  TYR G N     1 
ATOM   47581 C CA    . TYR I  3 416 ? 222.228 193.063 277.822 1.00 180.56 ? 416  TYR G CA    1 
ATOM   47582 C C     . TYR I  3 416 ? 223.348 192.787 276.830 1.00 180.56 ? 416  TYR G C     1 
ATOM   47583 O O     . TYR I  3 416 ? 224.363 192.166 277.176 1.00 180.56 ? 416  TYR G O     1 
ATOM   47584 C CB    . TYR I  3 416 ? 221.156 191.976 277.731 1.00 180.56 ? 416  TYR G CB    1 
ATOM   47585 C CG    . TYR I  3 416 ? 221.565 190.649 278.330 1.00 180.56 ? 416  TYR G CG    1 
ATOM   47586 C CD1   . TYR I  3 416 ? 222.382 189.771 277.628 1.00 180.56 ? 416  TYR G CD1   1 
ATOM   47587 C CD2   . TYR I  3 416 ? 221.135 190.272 279.594 1.00 180.56 ? 416  TYR G CD2   1 
ATOM   47588 C CE1   . TYR I  3 416 ? 222.760 188.559 278.169 1.00 180.56 ? 416  TYR G CE1   1 
ATOM   47589 C CE2   . TYR I  3 416 ? 221.507 189.059 280.142 1.00 180.56 ? 416  TYR G CE2   1 
ATOM   47590 C CZ    . TYR I  3 416 ? 222.318 188.207 279.425 1.00 180.56 ? 416  TYR G CZ    1 
ATOM   47591 O OH    . TYR I  3 416 ? 222.689 186.999 279.970 1.00 180.56 ? 416  TYR G OH    1 
ATOM   47592 N N     . MET I  3 417 ? 223.171 193.237 275.588 1.00 186.00 ? 417  MET G N     1 
ATOM   47593 C CA    . MET I  3 417 ? 224.108 192.894 274.528 1.00 186.00 ? 417  MET G CA    1 
ATOM   47594 C C     . MET I  3 417 ? 225.493 193.454 274.833 1.00 186.00 ? 417  MET G C     1 
ATOM   47595 O O     . MET I  3 417 ? 226.504 192.760 274.674 1.00 186.00 ? 417  MET G O     1 
ATOM   47596 C CB    . MET I  3 417 ? 223.580 193.433 273.201 1.00 186.00 ? 417  MET G CB    1 
ATOM   47597 C CG    . MET I  3 417 ? 224.121 192.740 271.977 1.00 186.00 ? 417  MET G CG    1 
ATOM   47598 S SD    . MET I  3 417 ? 223.516 191.040 272.019 1.00 186.00 ? 417  MET G SD    1 
ATOM   47599 C CE    . MET I  3 417 ? 223.899 190.472 270.369 1.00 186.00 ? 417  MET G CE    1 
ATOM   47600 N N     . ILE I  3 418 ? 225.553 194.714 275.274 1.00 179.00 ? 418  ILE G N     1 
ATOM   47601 C CA    . ILE I  3 418 ? 226.804 195.309 275.736 1.00 179.00 ? 418  ILE G CA    1 
ATOM   47602 C C     . ILE I  3 418 ? 227.207 194.753 277.096 1.00 179.00 ? 418  ILE G C     1 
ATOM   47603 O O     . ILE I  3 418 ? 228.402 194.608 277.384 1.00 179.00 ? 418  ILE G O     1 
ATOM   47604 C CB    . ILE I  3 418 ? 226.677 196.845 275.785 1.00 179.00 ? 418  ILE G CB    1 
ATOM   47605 C CG1   . ILE I  3 418 ? 226.207 197.394 274.438 1.00 179.00 ? 418  ILE G CG1   1 
ATOM   47606 C CG2   . ILE I  3 418 ? 228.002 197.482 276.181 1.00 179.00 ? 418  ILE G CG2   1 
ATOM   47607 C CD1   . ILE I  3 418 ? 227.126 197.057 273.295 1.00 179.00 ? 418  ILE G CD1   1 
ATOM   47608 N N     . ALA I  3 419 ? 226.230 194.468 277.961 1.00 177.32 ? 419  ALA G N     1 
ATOM   47609 C CA    . ALA I  3 419 ? 226.533 194.073 279.333 1.00 177.32 ? 419  ALA G CA    1 
ATOM   47610 C C     . ALA I  3 419 ? 227.280 192.748 279.382 1.00 177.32 ? 419  ALA G C     1 
ATOM   47611 O O     . ALA I  3 419 ? 228.106 192.527 280.274 1.00 177.32 ? 419  ALA G O     1 
ATOM   47612 C CB    . ALA I  3 419 ? 225.245 193.994 280.150 1.00 177.32 ? 419  ALA G CB    1 
ATOM   47613 N N     . LYS I  3 420 ? 226.990 191.844 278.446 1.00 176.39 ? 420  LYS G N     1 
ATOM   47614 C CA    . LYS I  3 420 ? 227.741 190.593 278.393 1.00 176.39 ? 420  LYS G CA    1 
ATOM   47615 C C     . LYS I  3 420 ? 229.216 190.850 278.100 1.00 176.39 ? 420  LYS G C     1 
ATOM   47616 O O     . LYS I  3 420 ? 230.101 190.280 278.753 1.00 176.39 ? 420  LYS G O     1 
ATOM   47617 C CB    . LYS I  3 420 ? 227.137 189.656 277.349 1.00 176.39 ? 420  LYS G CB    1 
ATOM   47618 C CG    . LYS I  3 420 ? 227.839 188.316 277.264 1.00 176.39 ? 420  LYS G CG    1 
ATOM   47619 C CD    . LYS I  3 420 ? 227.653 187.516 278.542 1.00 176.39 ? 420  LYS G CD    1 
ATOM   47620 C CE    . LYS I  3 420 ? 228.283 186.138 278.427 1.00 176.39 ? 420  LYS G CE    1 
ATOM   47621 N NZ    . LYS I  3 420 ? 228.180 185.372 279.699 1.00 176.39 ? 420  LYS G NZ    1 
ATOM   47622 N N     . VAL I  3 421 ? 229.499 191.725 277.133 1.00 176.88 ? 421  VAL G N     1 
ATOM   47623 C CA    . VAL I  3 421 ? 230.882 192.080 276.830 1.00 176.88 ? 421  VAL G CA    1 
ATOM   47624 C C     . VAL I  3 421 ? 231.525 192.776 278.024 1.00 176.88 ? 421  VAL G C     1 
ATOM   47625 O O     . VAL I  3 421 ? 232.714 192.591 278.304 1.00 176.88 ? 421  VAL G O     1 
ATOM   47626 C CB    . VAL I  3 421 ? 230.941 192.949 275.561 1.00 176.88 ? 421  VAL G CB    1 
ATOM   47627 C CG1   . VAL I  3 421 ? 232.364 193.415 275.288 1.00 176.88 ? 421  VAL G CG1   1 
ATOM   47628 C CG2   . VAL I  3 421 ? 230.389 192.182 274.372 1.00 176.88 ? 421  VAL G CG2   1 
ATOM   47629 N N     . ILE I  3 422 ? 230.749 193.589 278.742 1.00 180.00 ? 422  ILE G N     1 
ATOM   47630 C CA    . ILE I  3 422 ? 231.275 194.270 279.924 1.00 180.00 ? 422  ILE G CA    1 
ATOM   47631 C C     . ILE I  3 422 ? 231.660 193.256 280.995 1.00 180.00 ? 422  ILE G C     1 
ATOM   47632 O O     . ILE I  3 422 ? 232.720 193.365 281.624 1.00 180.00 ? 422  ILE G O     1 
ATOM   47633 C CB    . ILE I  3 422 ? 230.254 195.294 280.455 1.00 180.00 ? 422  ILE G CB    1 
ATOM   47634 C CG1   . ILE I  3 422 ? 230.043 196.420 279.440 1.00 180.00 ? 422  ILE G CG1   1 
ATOM   47635 C CG2   . ILE I  3 422 ? 230.712 195.862 281.789 1.00 180.00 ? 422  ILE G CG2   1 
ATOM   47636 C CD1   . ILE I  3 422 ? 231.308 196.865 278.733 1.00 180.00 ? 422  ILE G CD1   1 
ATOM   47637 N N     . TYR I  3 423 ? 230.801 192.260 281.222 1.00 175.25 ? 423  TYR G N     1 
ATOM   47638 C CA    . TYR I  3 423 ? 231.146 191.170 282.128 1.00 175.25 ? 423  TYR G CA    1 
ATOM   47639 C C     . TYR I  3 423 ? 232.410 190.460 281.666 1.00 175.25 ? 423  TYR G C     1 
ATOM   47640 O O     . TYR I  3 423 ? 233.236 190.043 282.487 1.00 175.25 ? 423  TYR G O     1 
ATOM   47641 C CB    . TYR I  3 423 ? 229.982 190.184 282.232 1.00 175.25 ? 423  TYR G CB    1 
ATOM   47642 C CG    . TYR I  3 423 ? 230.172 189.109 283.279 1.00 175.25 ? 423  TYR G CG    1 
ATOM   47643 C CD1   . TYR I  3 423 ? 230.815 187.917 282.970 1.00 175.25 ? 423  TYR G CD1   1 
ATOM   47644 C CD2   . TYR I  3 423 ? 229.710 189.285 284.576 1.00 175.25 ? 423  TYR G CD2   1 
ATOM   47645 C CE1   . TYR I  3 423 ? 230.991 186.932 283.921 1.00 175.25 ? 423  TYR G CE1   1 
ATOM   47646 C CE2   . TYR I  3 423 ? 229.883 188.306 285.534 1.00 175.25 ? 423  TYR G CE2   1 
ATOM   47647 C CZ    . TYR I  3 423 ? 230.523 187.132 285.201 1.00 175.25 ? 423  TYR G CZ    1 
ATOM   47648 O OH    . TYR I  3 423 ? 230.697 186.154 286.153 1.00 175.25 ? 423  TYR G OH    1 
ATOM   47649 N N     . ALA I  3 424 ? 232.572 190.309 280.351 1.00 180.02 ? 424  ALA G N     1 
ATOM   47650 C CA    . ALA I  3 424 ? 233.810 189.745 279.826 1.00 180.02 ? 424  ALA G CA    1 
ATOM   47651 C C     . ALA I  3 424 ? 235.011 190.632 280.139 1.00 180.02 ? 424  ALA G C     1 
ATOM   47652 O O     . ALA I  3 424 ? 236.117 190.122 280.350 1.00 180.02 ? 424  ALA G O     1 
ATOM   47653 C CB    . ALA I  3 424 ? 233.691 189.522 278.318 1.00 180.02 ? 424  ALA G CB    1 
ATOM   47654 N N     . MET I  3 425 ? 234.818 191.952 280.166 1.00 185.47 ? 425  MET G N     1 
ATOM   47655 C CA    . MET I  3 425 ? 235.920 192.883 280.392 1.00 185.47 ? 425  MET G CA    1 
ATOM   47656 C C     . MET I  3 425 ? 236.550 192.680 281.763 1.00 185.47 ? 425  MET G C     1 
ATOM   47657 O O     . MET I  3 425 ? 237.687 192.212 281.870 1.00 185.47 ? 425  MET G O     1 
ATOM   47658 C CB    . MET I  3 425 ? 235.440 194.333 280.276 1.00 185.47 ? 425  MET G CB    1 
ATOM   47659 C CG    . MET I  3 425 ? 234.960 194.762 278.901 1.00 185.47 ? 425  MET G CG    1 
ATOM   47660 S SD    . MET I  3 425 ? 236.223 194.668 277.624 1.00 185.47 ? 425  MET G SD    1 
ATOM   47661 C CE    . MET I  3 425 ? 235.730 193.158 276.805 1.00 185.47 ? 425  MET G CE    1 
ATOM   47662 N N     . MET I  3 426 ? 235.801 192.999 282.814 1.00 186.44 ? 426  MET G N     1 
ATOM   47663 C CA    . MET I  3 426 ? 236.279 192.948 284.194 1.00 186.44 ? 426  MET G CA    1 
ATOM   47664 C C     . MET I  3 426 ? 235.509 191.840 284.908 1.00 186.44 ? 426  MET G C     1 
ATOM   47665 O O     . MET I  3 426 ? 234.482 192.087 285.540 1.00 186.44 ? 426  MET G O     1 
ATOM   47666 C CB    . MET I  3 426 ? 236.087 194.294 284.896 1.00 186.44 ? 426  MET G CB    1 
ATOM   47667 C CG    . MET I  3 426 ? 236.904 195.462 284.349 1.00 186.44 ? 426  MET G CG    1 
ATOM   47668 S SD    . MET I  3 426 ? 238.694 195.251 284.457 1.00 186.44 ? 426  MET G SD    1 
ATOM   47669 C CE    . MET I  3 426 ? 239.110 194.817 282.773 1.00 186.44 ? 426  MET G CE    1 
ATOM   47670 N N     . GLY I  3 427 ? 236.014 190.616 284.804 1.00 205.42 ? 427  GLY G N     1 
ATOM   47671 C CA    . GLY I  3 427 ? 235.388 189.498 285.479 1.00 205.42 ? 427  GLY G CA    1 
ATOM   47672 C C     . GLY I  3 427 ? 235.914 189.296 286.883 1.00 205.42 ? 427  GLY G C     1 
ATOM   47673 O O     . GLY I  3 427 ? 235.277 188.629 287.705 1.00 205.42 ? 427  GLY G O     1 
ATOM   47674 N N     . ASN I  3 428 ? 237.080 189.870 287.171 1.00 216.00 ? 428  ASN G N     1 
ATOM   47675 C CA    . ASN I  3 428 ? 237.759 189.701 288.449 1.00 216.00 ? 428  ASN G CA    1 
ATOM   47676 C C     . ASN I  3 428 ? 238.066 191.050 289.089 1.00 216.00 ? 428  ASN G C     1 
ATOM   47677 O O     . ASN I  3 428 ? 239.115 191.241 289.707 1.00 216.00 ? 428  ASN G O     1 
ATOM   47678 C CB    . ASN I  3 428 ? 239.043 188.892 288.276 1.00 216.00 ? 428  ASN G CB    1 
ATOM   47679 C CG    . ASN I  3 428 ? 238.868 187.706 287.345 1.00 216.00 ? 428  ASN G CG    1 
ATOM   47680 O OD1   . ASN I  3 428 ? 237.813 187.074 287.313 1.00 216.00 ? 428  ASN G OD1   1 
ATOM   47681 N ND2   . ASN I  3 428 ? 239.910 187.399 286.580 1.00 216.00 ? 428  ASN G ND2   1 
ATOM   47682 N N     . LYS I  3 429 ? 237.149 192.007 288.950 1.00 214.67 ? 429  LYS G N     1 
ATOM   47683 C CA    . LYS I  3 429 ? 237.380 193.345 289.478 1.00 214.67 ? 429  LYS G CA    1 
ATOM   47684 C C     . LYS I  3 429 ? 236.219 193.814 290.347 1.00 214.67 ? 429  LYS G C     1 
ATOM   47685 O O     . LYS I  3 429 ? 236.416 194.580 291.295 1.00 214.67 ? 429  LYS G O     1 
ATOM   47686 C CB    . LYS I  3 429 ? 237.618 194.332 288.332 1.00 214.67 ? 429  LYS G CB    1 
ATOM   47687 C CG    . LYS I  3 429 ? 238.065 195.712 288.781 1.00 214.67 ? 429  LYS G CG    1 
ATOM   47688 C CD    . LYS I  3 429 ? 239.288 195.633 289.678 1.00 214.67 ? 429  LYS G CD    1 
ATOM   47689 C CE    . LYS I  3 429 ? 239.835 197.017 289.981 1.00 214.67 ? 429  LYS G CE    1 
ATOM   47690 N NZ    . LYS I  3 429 ? 240.773 197.007 291.137 1.00 214.67 ? 429  LYS G NZ    1 
ATOM   47691 N N     . PHE I  3 430 ? 235.008 193.356 290.038 1.00 209.47 ? 430  PHE G N     1 
ATOM   47692 C CA    . PHE I  3 430 ? 233.813 193.771 290.755 1.00 209.47 ? 430  PHE G CA    1 
ATOM   47693 C C     . PHE I  3 430 ? 232.974 192.553 291.111 1.00 209.47 ? 430  PHE G C     1 
ATOM   47694 O O     . PHE I  3 430 ? 233.076 191.495 290.486 1.00 209.47 ? 430  PHE G O     1 
ATOM   47695 C CB    . PHE I  3 430 ? 232.968 194.754 289.931 1.00 209.47 ? 430  PHE G CB    1 
ATOM   47696 C CG    . PHE I  3 430 ? 233.769 195.829 289.255 1.00 209.47 ? 430  PHE G CG    1 
ATOM   47697 C CD1   . PHE I  3 430 ? 234.104 196.990 289.930 1.00 209.47 ? 430  PHE G CD1   1 
ATOM   47698 C CD2   . PHE I  3 430 ? 234.181 195.681 287.940 1.00 209.47 ? 430  PHE G CD2   1 
ATOM   47699 C CE1   . PHE I  3 430 ? 234.839 197.982 289.308 1.00 209.47 ? 430  PHE G CE1   1 
ATOM   47700 C CE2   . PHE I  3 430 ? 234.915 196.669 287.313 1.00 209.47 ? 430  PHE G CE2   1 
ATOM   47701 C CZ    . PHE I  3 430 ? 235.244 197.821 287.998 1.00 209.47 ? 430  PHE G CZ    1 
ATOM   47702 N N     . VAL I  3 431 ? 232.139 192.717 292.137 1.00 209.76 ? 431  VAL G N     1 
ATOM   47703 C CA    . VAL I  3 431 ? 231.196 191.678 292.537 1.00 209.76 ? 431  VAL G CA    1 
ATOM   47704 C C     . VAL I  3 431 ? 229.927 192.354 293.037 1.00 209.76 ? 431  VAL G C     1 
ATOM   47705 O O     . VAL I  3 431 ? 229.962 193.470 293.559 1.00 209.76 ? 431  VAL G O     1 
ATOM   47706 C CB    . VAL I  3 431 ? 231.803 190.733 293.605 1.00 209.76 ? 431  VAL G CB    1 
ATOM   47707 C CG1   . VAL I  3 431 ? 231.990 191.459 294.922 1.00 209.76 ? 431  VAL G CG1   1 
ATOM   47708 C CG2   . VAL I  3 431 ? 230.941 189.490 293.783 1.00 209.76 ? 431  VAL G CG2   1 
ATOM   47709 N N     . VAL I  3 432 ? 228.794 191.679 292.851 1.00 202.31 ? 432  VAL G N     1 
ATOM   47710 C CA    . VAL I  3 432 ? 227.486 192.208 293.221 1.00 202.31 ? 432  VAL G CA    1 
ATOM   47711 C C     . VAL I  3 432 ? 226.828 191.237 294.188 1.00 202.31 ? 432  VAL G C     1 
ATOM   47712 O O     . VAL I  3 432 ? 226.807 190.026 293.937 1.00 202.31 ? 432  VAL G O     1 
ATOM   47713 C CB    . VAL I  3 432 ? 226.588 192.427 291.989 1.00 202.31 ? 432  VAL G CB    1 
ATOM   47714 C CG1   . VAL I  3 432 ? 225.213 192.922 292.413 1.00 202.31 ? 432  VAL G CG1   1 
ATOM   47715 C CG2   . VAL I  3 432 ? 227.234 193.405 291.034 1.00 202.31 ? 432  VAL G CG2   1 
ATOM   47716 N N     . ASP I  3 433 ? 226.289 191.761 295.288 1.00 213.85 ? 433  ASP G N     1 
ATOM   47717 C CA    . ASP I  3 433 ? 225.600 190.930 296.264 1.00 213.85 ? 433  ASP G CA    1 
ATOM   47718 C C     . ASP I  3 433 ? 224.326 191.637 296.708 1.00 213.85 ? 433  ASP G C     1 
ATOM   47719 O O     . ASP I  3 433 ? 224.065 192.789 296.345 1.00 213.85 ? 433  ASP G O     1 
ATOM   47720 C CB    . ASP I  3 433 ? 226.510 190.601 297.453 1.00 213.85 ? 433  ASP G CB    1 
ATOM   47721 C CG    . ASP I  3 433 ? 226.054 189.367 298.211 1.00 213.85 ? 433  ASP G CG    1 
ATOM   47722 O OD1   . ASP I  3 433 ? 224.884 188.962 298.043 1.00 213.85 ? 433  ASP G OD1   1 
ATOM   47723 O OD2   . ASP I  3 433 ? 226.867 188.795 298.965 1.00 213.85 ? 433  ASP G OD2   1 
ATOM   47724 N N     . VAL I  3 434 ? 223.524 190.929 297.500 1.00 198.46 ? 434  VAL G N     1 
ATOM   47725 C CA    . VAL I  3 434 ? 222.237 191.413 297.981 1.00 198.46 ? 434  VAL G CA    1 
ATOM   47726 C C     . VAL I  3 434 ? 222.283 191.466 299.501 1.00 198.46 ? 434  VAL G C     1 
ATOM   47727 O O     . VAL I  3 434 ? 222.639 190.476 300.151 1.00 198.46 ? 434  VAL G O     1 
ATOM   47728 C CB    . VAL I  3 434 ? 221.082 190.516 297.498 1.00 198.46 ? 434  VAL G CB    1 
ATOM   47729 C CG1   . VAL I  3 434 ? 219.805 190.834 298.255 1.00 198.46 ? 434  VAL G CG1   1 
ATOM   47730 C CG2   . VAL I  3 434 ? 220.875 190.680 296.001 1.00 198.46 ? 434  VAL G CG2   1 
ATOM   47731 N N     . ASP I  3 435 ? 221.924 192.617 300.062 1.00 200.43 ? 435  ASP G N     1 
ATOM   47732 C CA    . ASP I  3 435 ? 221.930 192.803 301.504 1.00 200.43 ? 435  ASP G CA    1 
ATOM   47733 C C     . ASP I  3 435 ? 220.644 192.252 302.117 1.00 200.43 ? 435  ASP G C     1 
ATOM   47734 O O     . ASP I  3 435 ? 219.797 191.664 301.437 1.00 200.43 ? 435  ASP G O     1 
ATOM   47735 C CB    . ASP I  3 435 ? 222.120 194.279 301.847 1.00 200.43 ? 435  ASP G CB    1 
ATOM   47736 C CG    . ASP I  3 435 ? 221.213 195.191 301.039 1.00 200.43 ? 435  ASP G CG    1 
ATOM   47737 O OD1   . ASP I  3 435 ? 220.044 194.823 300.799 1.00 200.43 ? 435  ASP G OD1   1 
ATOM   47738 O OD2   . ASP I  3 435 ? 221.673 196.282 300.640 1.00 200.43 ? 435  ASP G OD2   1 
ATOM   47739 N N     . SER I  3 436 ? 220.500 192.440 303.431 1.00 201.15 ? 436  SER G N     1 
ATOM   47740 C CA    . SER I  3 436 ? 219.284 192.006 304.112 1.00 201.15 ? 436  SER G CA    1 
ATOM   47741 C C     . SER I  3 436 ? 218.066 192.761 303.595 1.00 201.15 ? 436  SER G C     1 
ATOM   47742 O O     . SER I  3 436 ? 216.987 192.178 303.430 1.00 201.15 ? 436  SER G O     1 
ATOM   47743 C CB    . SER I  3 436 ? 219.431 192.195 305.622 1.00 201.15 ? 436  SER G CB    1 
ATOM   47744 O OG    . SER I  3 436 ? 219.487 193.570 305.959 1.00 201.15 ? 436  SER G OG    1 
ATOM   47745 N N     . ASN I  3 437 ? 218.218 194.060 303.333 1.00 197.51 ? 437  ASN G N     1 
ATOM   47746 C CA    . ASN I  3 437 ? 217.129 194.861 302.789 1.00 197.51 ? 437  ASN G CA    1 
ATOM   47747 C C     . ASN I  3 437 ? 216.800 194.510 301.345 1.00 197.51 ? 437  ASN G C     1 
ATOM   47748 O O     . ASN I  3 437 ? 215.779 194.979 300.830 1.00 197.51 ? 437  ASN G O     1 
ATOM   47749 C CB    . ASN I  3 437 ? 217.471 196.348 302.890 1.00 197.51 ? 437  ASN G CB    1 
ATOM   47750 C CG    . ASN I  3 437 ? 217.719 196.794 304.317 1.00 197.51 ? 437  ASN G CG    1 
ATOM   47751 O OD1   . ASN I  3 437 ? 217.571 196.014 305.258 1.00 197.51 ? 437  ASN G OD1   1 
ATOM   47752 N ND2   . ASN I  3 437 ? 218.099 198.055 304.486 1.00 197.51 ? 437  ASN G ND2   1 
ATOM   47753 N N     . GLY I  3 438 ? 217.631 193.706 300.683 1.00 199.06 ? 438  GLY G N     1 
ATOM   47754 C CA    . GLY I  3 438 ? 217.410 193.334 299.304 1.00 199.06 ? 438  GLY G CA    1 
ATOM   47755 C C     . GLY I  3 438 ? 218.050 194.246 298.281 1.00 199.06 ? 438  GLY G C     1 
ATOM   47756 O O     . GLY I  3 438 ? 218.031 193.920 297.088 1.00 199.06 ? 438  GLY G O     1 
ATOM   47757 N N     . LYS I  3 439 ? 218.612 195.375 298.704 1.00 192.51 ? 439  LYS G N     1 
ATOM   47758 C CA    . LYS I  3 439 ? 219.253 196.288 297.769 1.00 192.51 ? 439  LYS G CA    1 
ATOM   47759 C C     . LYS I  3 439 ? 220.547 195.687 297.234 1.00 192.51 ? 439  LYS G C     1 
ATOM   47760 O O     . LYS I  3 439 ? 221.325 195.082 297.976 1.00 192.51 ? 439  LYS G O     1 
ATOM   47761 C CB    . LYS I  3 439 ? 219.538 197.627 298.448 1.00 192.51 ? 439  LYS G CB    1 
ATOM   47762 C CG    . LYS I  3 439 ? 218.309 198.359 298.987 1.00 192.51 ? 439  LYS G CG    1 
ATOM   47763 C CD    . LYS I  3 439 ? 217.442 198.956 297.880 1.00 192.51 ? 439  LYS G CD    1 
ATOM   47764 C CE    . LYS I  3 439 ? 216.275 198.050 297.508 1.00 192.51 ? 439  LYS G CE    1 
ATOM   47765 N NZ    . LYS I  3 439 ? 215.377 198.686 296.504 1.00 192.51 ? 439  LYS G NZ    1 
ATOM   47766 N N     . TYR I  3 440 ? 220.772 195.852 295.934 1.00 192.77 ? 440  TYR G N     1 
ATOM   47767 C CA    . TYR I  3 440 ? 222.011 195.389 295.328 1.00 192.77 ? 440  TYR G CA    1 
ATOM   47768 C C     . TYR I  3 440 ? 223.166 196.296 295.737 1.00 192.77 ? 440  TYR G C     1 
ATOM   47769 O O     . TYR I  3 440 ? 223.059 197.524 295.689 1.00 192.77 ? 440  TYR G O     1 
ATOM   47770 C CB    . TYR I  3 440 ? 221.882 195.356 293.804 1.00 192.77 ? 440  TYR G CB    1 
ATOM   47771 C CG    . TYR I  3 440 ? 220.941 194.292 293.278 1.00 192.77 ? 440  TYR G CG    1 
ATOM   47772 C CD1   . TYR I  3 440 ? 219.567 194.400 293.454 1.00 192.77 ? 440  TYR G CD1   1 
ATOM   47773 C CD2   . TYR I  3 440 ? 221.426 193.183 292.599 1.00 192.77 ? 440  TYR G CD2   1 
ATOM   47774 C CE1   . TYR I  3 440 ? 218.706 193.433 292.974 1.00 192.77 ? 440  TYR G CE1   1 
ATOM   47775 C CE2   . TYR I  3 440 ? 220.572 192.210 292.114 1.00 192.77 ? 440  TYR G CE2   1 
ATOM   47776 C CZ    . TYR I  3 440 ? 219.213 192.341 292.305 1.00 192.77 ? 440  TYR G CZ    1 
ATOM   47777 O OH    . TYR I  3 440 ? 218.359 191.375 291.824 1.00 192.77 ? 440  TYR G OH    1 
ATOM   47778 N N     . VAL I  3 441 ? 224.279 195.684 296.144 1.00 204.85 ? 441  VAL G N     1 
ATOM   47779 C CA    . VAL I  3 441 ? 225.465 196.417 296.562 1.00 204.85 ? 441  VAL G CA    1 
ATOM   47780 C C     . VAL I  3 441 ? 226.678 195.838 295.849 1.00 204.85 ? 441  VAL G C     1 
ATOM   47781 O O     . VAL I  3 441 ? 226.799 194.625 295.657 1.00 204.85 ? 441  VAL G O     1 
ATOM   47782 C CB    . VAL I  3 441 ? 225.668 196.380 298.092 1.00 204.85 ? 441  VAL G CB    1 
ATOM   47783 C CG1   . VAL I  3 441 ? 224.635 197.254 298.784 1.00 204.85 ? 441  VAL G CG1   1 
ATOM   47784 C CG2   . VAL I  3 441 ? 225.586 194.950 298.604 1.00 204.85 ? 441  VAL G CG2   1 
ATOM   47785 N N     . TRP I  3 442 ? 227.588 196.728 295.449 1.00 202.02 ? 442  TRP G N     1 
ATOM   47786 C CA    . TRP I  3 442 ? 228.750 196.340 294.672 1.00 202.02 ? 442  TRP G CA    1 
ATOM   47787 C C     . TRP I  3 442 ? 229.976 196.345 295.572 1.00 202.02 ? 442  TRP G C     1 
ATOM   47788 O O     . TRP I  3 442 ? 229.983 196.965 296.637 1.00 202.02 ? 442  TRP G O     1 
ATOM   47789 C CB    . TRP I  3 442 ? 228.955 197.288 293.482 1.00 202.02 ? 442  TRP G CB    1 
ATOM   47790 C CG    . TRP I  3 442 ? 227.871 197.186 292.451 1.00 202.02 ? 442  TRP G CG    1 
ATOM   47791 C CD1   . TRP I  3 442 ? 226.557 197.518 292.609 1.00 202.02 ? 442  TRP G CD1   1 
ATOM   47792 C CD2   . TRP I  3 442 ? 228.012 196.744 291.096 1.00 202.02 ? 442  TRP G CD2   1 
ATOM   47793 N NE1   . TRP I  3 442 ? 225.868 197.295 291.442 1.00 202.02 ? 442  TRP G NE1   1 
ATOM   47794 C CE2   . TRP I  3 442 ? 226.739 196.821 290.497 1.00 202.02 ? 442  TRP G CE2   1 
ATOM   47795 C CE3   . TRP I  3 442 ? 229.090 196.285 290.333 1.00 202.02 ? 442  TRP G CE3   1 
ATOM   47796 C CZ2   . TRP I  3 442 ? 226.515 196.458 289.172 1.00 202.02 ? 442  TRP G CZ2   1 
ATOM   47797 C CZ3   . TRP I  3 442 ? 228.864 195.923 289.018 1.00 202.02 ? 442  TRP G CZ3   1 
ATOM   47798 C CH2   . TRP I  3 442 ? 227.587 196.012 288.451 1.00 202.02 ? 442  TRP G CH2   1 
ATOM   47799 N N     . PHE I  3 443 ? 231.008 195.630 295.141 1.00 220.75 ? 443  PHE G N     1 
ATOM   47800 C CA    . PHE I  3 443 ? 232.278 195.606 295.845 1.00 220.75 ? 443  PHE G CA    1 
ATOM   47801 C C     . PHE I  3 443 ? 233.396 195.547 294.818 1.00 220.75 ? 443  PHE G C     1 
ATOM   47802 O O     . PHE I  3 443 ? 233.318 194.802 293.835 1.00 220.75 ? 443  PHE G O     1 
ATOM   47803 C CB    . PHE I  3 443 ? 232.383 194.421 296.817 1.00 220.75 ? 443  PHE G CB    1 
ATOM   47804 C CG    . PHE I  3 443 ? 231.197 194.274 297.728 1.00 220.75 ? 443  PHE G CG    1 
ATOM   47805 C CD1   . PHE I  3 443 ? 230.095 193.529 297.341 1.00 220.75 ? 443  PHE G CD1   1 
ATOM   47806 C CD2   . PHE I  3 443 ? 231.185 194.879 298.973 1.00 220.75 ? 443  PHE G CD2   1 
ATOM   47807 C CE1   . PHE I  3 443 ? 229.004 193.394 298.177 1.00 220.75 ? 443  PHE G CE1   1 
ATOM   47808 C CE2   . PHE I  3 443 ? 230.098 194.747 299.814 1.00 220.75 ? 443  PHE G CE2   1 
ATOM   47809 C CZ    . PHE I  3 443 ? 229.006 194.003 299.415 1.00 220.75 ? 443  PHE G CZ    1 
ATOM   47810 N N     . GLU I  3 444 ? 234.435 196.344 295.056 1.00 235.60 ? 444  GLU G N     1 
ATOM   47811 C CA    . GLU I  3 444 ? 235.524 196.506 294.104 1.00 235.60 ? 444  GLU G CA    1 
ATOM   47812 C C     . GLU I  3 444 ? 236.851 196.173 294.769 1.00 235.60 ? 444  GLU G C     1 
ATOM   47813 O O     . GLU I  3 444 ? 237.097 196.555 295.916 1.00 235.60 ? 444  GLU G O     1 
ATOM   47814 C CB    . GLU I  3 444 ? 235.551 197.932 293.533 1.00 235.60 ? 444  GLU G CB    1 
ATOM   47815 C CG    . GLU I  3 444 ? 236.695 198.204 292.568 1.00 235.60 ? 444  GLU G CG    1 
ATOM   47816 C CD    . GLU I  3 444 ? 237.870 198.888 293.235 1.00 235.60 ? 444  GLU G CD    1 
ATOM   47817 O OE1   . GLU I  3 444 ? 237.653 199.578 294.252 1.00 235.60 ? 444  GLU G OE1   1 
ATOM   47818 O OE2   . GLU I  3 444 ? 239.008 198.734 292.745 1.00 235.60 ? 444  GLU G OE2   1 
ATOM   47819 N N     . PHE I  3 445 ? 237.700 195.461 294.033 1.00 234.24 ? 445  PHE G N     1 
ATOM   47820 C CA    . PHE I  3 445 ? 238.973 194.958 294.544 1.00 234.24 ? 445  PHE G CA    1 
ATOM   47821 C C     . PHE I  3 445 ? 240.032 196.040 294.368 1.00 234.24 ? 445  PHE G C     1 
ATOM   47822 O O     . PHE I  3 445 ? 240.686 196.119 293.325 1.00 234.24 ? 445  PHE G O     1 
ATOM   47823 C CB    . PHE I  3 445 ? 239.353 193.678 293.807 1.00 234.24 ? 445  PHE G CB    1 
ATOM   47824 C CG    . PHE I  3 445 ? 240.484 192.918 294.434 1.00 234.24 ? 445  PHE G CG    1 
ATOM   47825 C CD1   . PHE I  3 445 ? 240.680 192.935 295.803 1.00 234.24 ? 445  PHE G CD1   1 
ATOM   47826 C CD2   . PHE I  3 445 ? 241.347 192.172 293.648 1.00 234.24 ? 445  PHE G CD2   1 
ATOM   47827 C CE1   . PHE I  3 445 ? 241.719 192.225 296.374 1.00 234.24 ? 445  PHE G CE1   1 
ATOM   47828 C CE2   . PHE I  3 445 ? 242.388 191.465 294.215 1.00 234.24 ? 445  PHE G CE2   1 
ATOM   47829 C CZ    . PHE I  3 445 ? 242.574 191.492 295.579 1.00 234.24 ? 445  PHE G CZ    1 
ATOM   47830 N N     . VAL I  3 446 ? 240.199 196.888 295.385 1.00 229.45 ? 446  VAL G N     1 
ATOM   47831 C CA    . VAL I  3 446 ? 241.180 197.963 295.320 1.00 229.45 ? 446  VAL G CA    1 
ATOM   47832 C C     . VAL I  3 446 ? 242.578 197.372 295.211 1.00 229.45 ? 446  VAL G C     1 
ATOM   47833 O O     . VAL I  3 446 ? 242.947 196.455 295.961 1.00 229.45 ? 446  VAL G O     1 
ATOM   47834 C CB    . VAL I  3 446 ? 241.064 198.873 296.551 1.00 229.45 ? 446  VAL G CB    1 
ATOM   47835 C CG1   . VAL I  3 446 ? 242.007 200.062 296.425 1.00 229.45 ? 446  VAL G CG1   1 
ATOM   47836 C CG2   . VAL I  3 446 ? 239.634 199.332 296.742 1.00 229.45 ? 446  VAL G CG2   1 
ATOM   47837 N N     . LEU I  3 447 ? 243.363 197.911 294.282 1.00 221.03 ? 447  LEU G N     1 
ATOM   47838 C CA    . LEU I  3 447 ? 244.722 197.501 293.977 1.00 221.03 ? 447  LEU G CA    1 
ATOM   47839 C C     . LEU I  3 447 ? 245.628 198.722 293.978 1.00 221.03 ? 447  LEU G C     1 
ATOM   47840 O O     . LEU I  3 447 ? 245.158 199.846 293.775 1.00 221.03 ? 447  LEU G O     1 
ATOM   47841 C CB    . LEU I  3 447 ? 244.794 196.813 292.606 1.00 221.03 ? 447  LEU G CB    1 
ATOM   47842 C CG    . LEU I  3 447 ? 243.789 195.691 292.340 1.00 221.03 ? 447  LEU G CG    1 
ATOM   47843 C CD1   . LEU I  3 447 ? 243.884 195.218 290.898 1.00 221.03 ? 447  LEU G CD1   1 
ATOM   47844 C CD2   . LEU I  3 447 ? 243.989 194.538 293.305 1.00 221.03 ? 447  LEU G CD2   1 
ATOM   47845 N N     . PRO I  3 448 ? 246.925 198.538 294.212 1.00 214.10 ? 448  PRO G N     1 
ATOM   47846 C CA    . PRO I  3 448 ? 247.851 199.673 294.139 1.00 214.10 ? 448  PRO G CA    1 
ATOM   47847 C C     . PRO I  3 448 ? 247.939 200.235 292.730 1.00 214.10 ? 448  PRO G C     1 
ATOM   47848 O O     . PRO I  3 448 ? 247.741 199.530 291.737 1.00 214.10 ? 448  PRO G O     1 
ATOM   47849 C CB    . PRO I  3 448 ? 249.190 199.072 294.582 1.00 214.10 ? 448  PRO G CB    1 
ATOM   47850 C CG    . PRO I  3 448 ? 248.825 197.849 295.351 1.00 214.10 ? 448  PRO G CG    1 
ATOM   47851 C CD    . PRO I  3 448 ? 247.589 197.317 294.697 1.00 214.10 ? 448  PRO G CD    1 
ATOM   47852 N N     . GLY I  3 449 ? 248.242 201.528 292.653 1.00 204.56 ? 449  GLY G N     1 
ATOM   47853 C CA    . GLY I  3 449 ? 248.363 202.211 291.383 1.00 204.56 ? 449  GLY G CA    1 
ATOM   47854 C C     . GLY I  3 449 ? 247.109 202.894 290.888 1.00 204.56 ? 449  GLY G C     1 
ATOM   47855 O O     . GLY I  3 449 ? 247.064 203.295 289.719 1.00 204.56 ? 449  GLY G O     1 
ATOM   47856 N N     . GLN I  3 450 ? 246.096 203.041 291.729 1.00 209.23 ? 450  GLN G N     1 
ATOM   47857 C CA    . GLN I  3 450 ? 244.844 203.691 291.382 1.00 209.23 ? 450  GLN G CA    1 
ATOM   47858 C C     . GLN I  3 450 ? 244.468 204.674 292.478 1.00 209.23 ? 450  GLN G C     1 
ATOM   47859 O O     . GLN I  3 450 ? 244.907 204.534 293.625 1.00 209.23 ? 450  GLN G O     1 
ATOM   47860 C CB    . GLN I  3 450 ? 243.718 202.664 291.192 1.00 209.23 ? 450  GLN G CB    1 
ATOM   47861 C CG    . GLN I  3 450 ? 243.191 202.068 292.488 1.00 209.23 ? 450  GLN G CG    1 
ATOM   47862 C CD    . GLN I  3 450 ? 242.261 200.894 292.255 1.00 209.23 ? 450  GLN G CD    1 
ATOM   47863 O OE1   . GLN I  3 450 ? 242.569 199.759 292.620 1.00 209.23 ? 450  GLN G OE1   1 
ATOM   47864 N NE2   . GLN I  3 450 ? 241.113 201.161 291.643 1.00 209.23 ? 450  GLN G NE2   1 
ATOM   47865 N N     . PRO I  3 451 ? 243.679 205.700 292.152 1.00 208.64 ? 451  PRO G N     1 
ATOM   47866 C CA    . PRO I  3 451 ? 243.169 206.589 293.202 1.00 208.64 ? 451  PRO G CA    1 
ATOM   47867 C C     . PRO I  3 451 ? 242.359 205.804 294.222 1.00 208.64 ? 451  PRO G C     1 
ATOM   47868 O O     . PRO I  3 451 ? 241.589 204.906 293.874 1.00 208.64 ? 451  PRO G O     1 
ATOM   47869 C CB    . PRO I  3 451 ? 242.298 207.587 292.431 1.00 208.64 ? 451  PRO G CB    1 
ATOM   47870 C CG    . PRO I  3 451 ? 242.843 207.567 291.042 1.00 208.64 ? 451  PRO G CG    1 
ATOM   47871 C CD    . PRO I  3 451 ? 243.298 206.157 290.805 1.00 208.64 ? 451  PRO G CD    1 
ATOM   47872 N N     . MET I  3 452 ? 242.533 206.158 295.490 1.00 218.64 ? 452  MET G N     1 
ATOM   47873 C CA    . MET I  3 452 ? 242.027 205.346 296.591 1.00 218.64 ? 452  MET G CA    1 
ATOM   47874 C C     . MET I  3 452 ? 242.189 206.129 297.888 1.00 218.64 ? 452  MET G C     1 
ATOM   47875 O O     . MET I  3 452 ? 242.695 207.255 297.901 1.00 218.64 ? 452  MET G O     1 
ATOM   47876 C CB    . MET I  3 452 ? 242.764 204.007 296.659 1.00 218.64 ? 452  MET G CB    1 
ATOM   47877 C CG    . MET I  3 452 ? 244.242 204.159 296.985 1.00 218.64 ? 452  MET G CG    1 
ATOM   47878 S SD    . MET I  3 452 ? 245.121 202.593 297.088 1.00 218.64 ? 452  MET G SD    1 
ATOM   47879 C CE    . MET I  3 452 ? 244.465 201.969 298.627 1.00 218.64 ? 452  MET G CE    1 
ATOM   47880 N N     . ASN I  3 453 ? 241.749 205.515 298.982 1.00 224.67 ? 453  ASN G N     1 
ATOM   47881 C CA    . ASN I  3 453 ? 241.962 206.045 300.319 1.00 224.67 ? 453  ASN G CA    1 
ATOM   47882 C C     . ASN I  3 453 ? 243.311 205.549 300.837 1.00 224.67 ? 453  ASN G C     1 
ATOM   47883 O O     . ASN I  3 453 ? 244.128 205.007 300.087 1.00 224.67 ? 453  ASN G O     1 
ATOM   47884 C CB    . ASN I  3 453 ? 240.810 205.645 301.238 1.00 224.67 ? 453  ASN G CB    1 
ATOM   47885 C CG    . ASN I  3 453 ? 239.549 206.440 300.974 1.00 224.67 ? 453  ASN G CG    1 
ATOM   47886 O OD1   . ASN I  3 453 ? 239.597 207.651 300.762 1.00 224.67 ? 453  ASN G OD1   1 
ATOM   47887 N ND2   . ASN I  3 453 ? 238.408 205.760 300.985 1.00 224.67 ? 453  ASN G ND2   1 
ATOM   47888 N N     . GLN I  3 454 ? 243.562 205.725 302.130 1.00 232.70 ? 454  GLN G N     1 
ATOM   47889 C CA    . GLN I  3 454 ? 244.804 205.280 302.749 1.00 232.70 ? 454  GLN G CA    1 
ATOM   47890 C C     . GLN I  3 454 ? 244.561 203.950 303.452 1.00 232.70 ? 454  GLN G C     1 
ATOM   47891 O O     . GLN I  3 454 ? 243.734 203.868 304.367 1.00 232.70 ? 454  GLN G O     1 
ATOM   47892 C CB    . GLN I  3 454 ? 245.327 206.324 303.736 1.00 232.70 ? 454  GLN G CB    1 
ATOM   47893 C CG    . GLN I  3 454 ? 246.555 205.878 304.511 1.00 232.70 ? 454  GLN G CG    1 
ATOM   47894 C CD    . GLN I  3 454 ? 247.636 205.314 303.610 1.00 232.70 ? 454  GLN G CD    1 
ATOM   47895 O OE1   . GLN I  3 454 ? 247.839 204.101 303.549 1.00 232.70 ? 454  GLN G OE1   1 
ATOM   47896 N NE2   . GLN I  3 454 ? 248.337 206.194 302.904 1.00 232.70 ? 454  GLN G NE2   1 
ATOM   47897 N N     . GLY I  3 455 ? 245.281 202.916 303.025 1.00 241.59 ? 455  GLY G N     1 
ATOM   47898 C CA    . GLY I  3 455 ? 245.177 201.611 303.649 1.00 241.59 ? 455  GLY G CA    1 
ATOM   47899 C C     . GLY I  3 455 ? 244.088 200.724 303.080 1.00 241.59 ? 455  GLY G C     1 
ATOM   47900 O O     . GLY I  3 455 ? 243.287 200.162 303.833 1.00 241.59 ? 455  GLY G O     1 
ATOM   47901 N N     . GLU I  3 456 ? 244.042 200.591 301.750 1.00 236.45 ? 456  GLU G N     1 
ATOM   47902 C CA    . GLU I  3 456 ? 243.065 199.713 301.117 1.00 236.45 ? 456  GLU G CA    1 
ATOM   47903 C C     . GLU I  3 456 ? 243.648 198.905 299.963 1.00 236.45 ? 456  GLU G C     1 
ATOM   47904 O O     . GLU I  3 456 ? 242.877 198.350 299.170 1.00 236.45 ? 456  GLU G O     1 
ATOM   47905 C CB    . GLU I  3 456 ? 241.852 200.514 300.619 1.00 236.45 ? 456  GLU G CB    1 
ATOM   47906 C CG    . GLU I  3 456 ? 240.851 200.877 301.704 1.00 236.45 ? 456  GLU G CG    1 
ATOM   47907 C CD    . GLU I  3 456 ? 241.232 202.141 302.444 1.00 236.45 ? 456  GLU G CD    1 
ATOM   47908 O OE1   . GLU I  3 456 ? 242.147 202.849 301.975 1.00 236.45 ? 456  GLU G OE1   1 
ATOM   47909 O OE2   . GLU I  3 456 ? 240.620 202.427 303.494 1.00 236.45 ? 456  GLU G OE2   1 
ATOM   47910 N N     . ILE I  3 457 ? 244.974 198.814 299.841 1.00 234.01 ? 457  ILE G N     1 
ATOM   47911 C CA    . ILE I  3 457 ? 245.575 198.134 298.701 1.00 234.01 ? 457  ILE G CA    1 
ATOM   47912 C C     . ILE I  3 457 ? 245.315 196.633 298.776 1.00 234.01 ? 457  ILE G C     1 
ATOM   47913 O O     . ILE I  3 457 ? 245.233 196.042 299.862 1.00 234.01 ? 457  ILE G O     1 
ATOM   47914 C CB    . ILE I  3 457 ? 247.085 198.424 298.626 1.00 234.01 ? 457  ILE G CB    1 
ATOM   47915 C CG1   . ILE I  3 457 ? 247.747 198.182 299.984 1.00 234.01 ? 457  ILE G CG1   1 
ATOM   47916 C CG2   . ILE I  3 457 ? 247.338 199.844 298.146 1.00 234.01 ? 457  ILE G CG2   1 
ATOM   47917 C CD1   . ILE I  3 457 ? 249.257 198.115 299.920 1.00 234.01 ? 457  ILE G CD1   1 
ATOM   47918 N N     . TRP I  3 458 ? 245.181 196.013 297.601 1.00 232.43 ? 458  TRP G N     1 
ATOM   47919 C CA    . TRP I  3 458 ? 245.093 194.558 297.460 1.00 232.43 ? 458  TRP G CA    1 
ATOM   47920 C C     . TRP I  3 458 ? 243.914 193.962 298.224 1.00 232.43 ? 458  TRP G C     1 
ATOM   47921 O O     . TRP I  3 458 ? 243.990 192.826 298.698 1.00 232.43 ? 458  TRP G O     1 
ATOM   47922 C CB    . TRP I  3 458 ? 246.390 193.876 297.910 1.00 232.43 ? 458  TRP G CB    1 
ATOM   47923 C CG    . TRP I  3 458 ? 247.589 194.175 297.065 1.00 232.43 ? 458  TRP G CG    1 
ATOM   47924 C CD1   . TRP I  3 458 ? 248.756 194.746 297.477 1.00 232.43 ? 458  TRP G CD1   1 
ATOM   47925 C CD2   . TRP I  3 458 ? 247.750 193.894 295.669 1.00 232.43 ? 458  TRP G CD2   1 
ATOM   47926 N NE1   . TRP I  3 458 ? 249.631 194.850 296.423 1.00 232.43 ? 458  TRP G NE1   1 
ATOM   47927 C CE2   . TRP I  3 458 ? 249.038 194.332 295.302 1.00 232.43 ? 458  TRP G CE2   1 
ATOM   47928 C CE3   . TRP I  3 458 ? 246.931 193.320 294.694 1.00 232.43 ? 458  TRP G CE3   1 
ATOM   47929 C CZ2   . TRP I  3 458 ? 249.523 194.217 294.001 1.00 232.43 ? 458  TRP G CZ2   1 
ATOM   47930 C CZ3   . TRP I  3 458 ? 247.414 193.205 293.403 1.00 232.43 ? 458  TRP G CZ3   1 
ATOM   47931 C CH2   . TRP I  3 458 ? 248.698 193.651 293.069 1.00 232.43 ? 458  TRP G CH2   1 
ATOM   47932 N N     . LYS I  3 459 ? 242.811 194.697 298.354 1.00 238.83 ? 459  LYS G N     1 
ATOM   47933 C CA    . LYS I  3 459 ? 241.699 194.206 299.160 1.00 238.83 ? 459  LYS G CA    1 
ATOM   47934 C C     . LYS I  3 459 ? 240.420 194.934 298.764 1.00 238.83 ? 459  LYS G C     1 
ATOM   47935 O O     . LYS I  3 459 ? 240.449 195.953 298.073 1.00 238.83 ? 459  LYS G O     1 
ATOM   47936 C CB    . LYS I  3 459 ? 242.039 194.314 300.652 1.00 238.83 ? 459  LYS G CB    1 
ATOM   47937 C CG    . LYS I  3 459 ? 242.252 195.712 301.188 1.00 238.83 ? 459  LYS G CG    1 
ATOM   47938 C CD    . LYS I  3 459 ? 242.689 195.622 302.643 1.00 238.83 ? 459  LYS G CD    1 
ATOM   47939 C CE    . LYS I  3 459 ? 242.936 196.984 303.250 1.00 238.83 ? 459  LYS G CE    1 
ATOM   47940 N NZ    . LYS I  3 459 ? 243.405 196.890 304.655 1.00 238.83 ? 459  LYS G NZ    1 
ATOM   47941 N N     . TRP I  3 460 ? 239.287 194.379 299.182 1.00 239.27 ? 460  TRP G N     1 
ATOM   47942 C CA    . TRP I  3 460 ? 237.984 194.758 298.656 1.00 239.27 ? 460  TRP G CA    1 
ATOM   47943 C C     . TRP I  3 460 ? 237.377 195.911 299.446 1.00 239.27 ? 460  TRP G C     1 
ATOM   47944 O O     . TRP I  3 460 ? 237.620 196.064 300.646 1.00 239.27 ? 460  TRP G O     1 
ATOM   47945 C CB    . TRP I  3 460 ? 237.031 193.562 298.678 1.00 239.27 ? 460  TRP G CB    1 
ATOM   47946 C CG    . TRP I  3 460 ? 237.368 192.520 297.662 1.00 239.27 ? 460  TRP G CG    1 
ATOM   47947 C CD1   . TRP I  3 460 ? 238.278 191.513 297.795 1.00 239.27 ? 460  TRP G CD1   1 
ATOM   47948 C CD2   . TRP I  3 460 ? 236.809 192.385 296.350 1.00 239.27 ? 460  TRP G CD2   1 
ATOM   47949 N NE1   . TRP I  3 460 ? 238.317 190.755 296.650 1.00 239.27 ? 460  TRP G NE1   1 
ATOM   47950 C CE2   . TRP I  3 460 ? 237.424 191.270 295.747 1.00 239.27 ? 460  TRP G CE2   1 
ATOM   47951 C CE3   . TRP I  3 460 ? 235.846 193.095 295.628 1.00 239.27 ? 460  TRP G CE3   1 
ATOM   47952 C CZ2   . TRP I  3 460 ? 237.109 190.850 294.458 1.00 239.27 ? 460  TRP G CZ2   1 
ATOM   47953 C CZ3   . TRP I  3 460 ? 235.535 192.676 294.346 1.00 239.27 ? 460  TRP G CZ3   1 
ATOM   47954 C CH2   . TRP I  3 460 ? 236.164 191.564 293.775 1.00 239.27 ? 460  TRP G CH2   1 
ATOM   47955 N N     . ARG I  3 461 ? 236.578 196.723 298.754 1.00 224.77 ? 461  ARG G N     1 
ATOM   47956 C CA    . ARG I  3 461 ? 235.851 197.824 299.366 1.00 224.77 ? 461  ARG G CA    1 
ATOM   47957 C C     . ARG I  3 461 ? 234.400 197.804 298.904 1.00 224.77 ? 461  ARG G C     1 
ATOM   47958 O O     . ARG I  3 461 ? 234.104 197.443 297.759 1.00 224.77 ? 461  ARG G O     1 
ATOM   47959 C CB    . ARG I  3 461 ? 236.496 199.183 299.036 1.00 224.77 ? 461  ARG G CB    1 
ATOM   47960 C CG    . ARG I  3 461 ? 236.123 199.757 297.677 1.00 224.77 ? 461  ARG G CG    1 
ATOM   47961 C CD    . ARG I  3 461 ? 236.618 201.186 297.517 1.00 224.77 ? 461  ARG G CD    1 
ATOM   47962 N NE    . ARG I  3 461 ? 237.067 201.455 296.156 1.00 224.77 ? 461  ARG G NE    1 
ATOM   47963 C CZ    . ARG I  3 461 ? 237.550 202.618 295.740 1.00 224.77 ? 461  ARG G CZ    1 
ATOM   47964 N NH1   . ARG I  3 461 ? 237.663 203.652 296.558 1.00 224.77 ? 461  ARG G NH1   1 
ATOM   47965 N NH2   . ARG I  3 461 ? 237.931 202.747 294.472 1.00 224.77 ? 461  ARG G NH2   1 
ATOM   47966 N N     . LYS I  3 462 ? 233.500 198.177 299.813 1.00 205.29 ? 462  LYS G N     1 
ATOM   47967 C CA    . LYS I  3 462 ? 232.085 198.289 299.487 1.00 205.29 ? 462  LYS G CA    1 
ATOM   47968 C C     . LYS I  3 462 ? 231.853 199.489 298.577 1.00 205.29 ? 462  LYS G C     1 
ATOM   47969 O O     . LYS I  3 462 ? 232.651 200.430 298.553 1.00 205.29 ? 462  LYS G O     1 
ATOM   47970 C CB    . LYS I  3 462 ? 231.258 198.425 300.767 1.00 205.29 ? 462  LYS G CB    1 
ATOM   47971 C CG    . LYS I  3 462 ? 229.759 198.247 300.580 1.00 205.29 ? 462  LYS G CG    1 
ATOM   47972 C CD    . LYS I  3 462 ? 229.005 198.516 301.871 1.00 205.29 ? 462  LYS G CD    1 
ATOM   47973 C CE    . LYS I  3 462 ? 227.508 198.339 301.679 1.00 205.29 ? 462  LYS G CE    1 
ATOM   47974 N NZ    . LYS I  3 462 ? 226.964 199.298 300.679 1.00 205.29 ? 462  LYS G NZ    1 
ATOM   47975 N N     . GLU I  3 463 ? 230.752 199.458 297.826 1.00 203.02 ? 463  GLU G N     1 
ATOM   47976 C CA    . GLU I  3 463 ? 230.474 200.503 296.856 1.00 203.02 ? 463  GLU G CA    1 
ATOM   47977 C C     . GLU I  3 463 ? 228.994 200.442 296.493 1.00 203.02 ? 463  GLU G C     1 
ATOM   47978 O O     . GLU I  3 463 ? 228.374 199.370 296.517 1.00 203.02 ? 463  GLU G O     1 
ATOM   47979 C CB    . GLU I  3 463 ? 231.386 200.329 295.631 1.00 203.02 ? 463  GLU G CB    1 
ATOM   47980 C CG    . GLU I  3 463 ? 231.446 201.507 294.694 1.00 203.02 ? 463  GLU G CG    1 
ATOM   47981 C CD    . GLU I  3 463 ? 230.314 201.548 293.715 1.00 203.02 ? 463  GLU G CD    1 
ATOM   47982 O OE1   . GLU I  3 463 ? 229.768 200.480 293.364 1.00 203.02 ? 463  GLU G OE1   1 
ATOM   47983 O OE2   . GLU I  3 463 ? 229.975 202.668 293.299 1.00 203.02 ? 463  GLU G OE2   1 
ATOM   47984 N N     . VAL I  3 464 ? 228.425 201.600 296.167 1.00 198.13 ? 464  VAL G N     1 
ATOM   47985 C CA    . VAL I  3 464 ? 226.977 201.755 296.083 1.00 198.13 ? 464  VAL G CA    1 
ATOM   47986 C C     . VAL I  3 464 ? 226.490 201.914 294.645 1.00 198.13 ? 464  VAL G C     1 
ATOM   47987 O O     . VAL I  3 464 ? 225.433 201.388 294.293 1.00 198.13 ? 464  VAL G O     1 
ATOM   47988 C CB    . VAL I  3 464 ? 226.515 202.930 296.975 1.00 198.13 ? 464  VAL G CB    1 
ATOM   47989 C CG1   . VAL I  3 464 ? 227.064 204.259 296.476 1.00 198.13 ? 464  VAL G CG1   1 
ATOM   47990 C CG2   . VAL I  3 464 ? 224.995 202.970 297.064 1.00 198.13 ? 464  VAL G CG2   1 
ATOM   47991 N N     . ASN I  3 465 ? 227.229 202.621 293.787 1.00 189.07 ? 465  ASN G N     1 
ATOM   47992 C CA    . ASN I  3 465 ? 226.746 202.823 292.422 1.00 189.07 ? 465  ASN G CA    1 
ATOM   47993 C C     . ASN I  3 465 ? 227.911 202.910 291.443 1.00 189.07 ? 465  ASN G C     1 
ATOM   47994 O O     . ASN I  3 465 ? 228.618 203.926 291.406 1.00 189.07 ? 465  ASN G O     1 
ATOM   47995 C CB    . ASN I  3 465 ? 225.874 204.079 292.335 1.00 189.07 ? 465  ASN G CB    1 
ATOM   47996 C CG    . ASN I  3 465 ? 226.484 205.271 293.049 1.00 189.07 ? 465  ASN G CG    1 
ATOM   47997 O OD1   . ASN I  3 465 ? 227.611 205.212 293.539 1.00 189.07 ? 465  ASN G OD1   1 
ATOM   47998 N ND2   . ASN I  3 465 ? 225.735 206.366 293.110 1.00 189.07 ? 465  ASN G ND2   1 
ATOM   47999 N N     . PRO I  3 466 ? 228.124 201.873 290.621 1.00 188.32 ? 466  PRO G N     1 
ATOM   48000 C CA    . PRO I  3 466 ? 229.385 201.750 289.869 1.00 188.32 ? 466  PRO G CA    1 
ATOM   48001 C C     . PRO I  3 466 ? 229.763 202.996 289.086 1.00 188.32 ? 466  PRO G C     1 
ATOM   48002 O O     . PRO I  3 466 ? 229.059 203.399 288.156 1.00 188.32 ? 466  PRO G O     1 
ATOM   48003 C CB    . PRO I  3 466 ? 229.117 200.568 288.928 1.00 188.32 ? 466  PRO G CB    1 
ATOM   48004 C CG    . PRO I  3 466 ? 228.018 199.804 289.570 1.00 188.32 ? 466  PRO G CG    1 
ATOM   48005 C CD    . PRO I  3 466 ? 227.174 200.795 290.304 1.00 188.32 ? 466  PRO G CD    1 
ATOM   48006 N N     . ASP I  3 467 ? 230.882 203.613 289.467 1.00 192.33 ? 467  ASP G N     1 
ATOM   48007 C CA    . ASP I  3 467 ? 231.353 204.839 288.832 1.00 192.33 ? 467  ASP G CA    1 
ATOM   48008 C C     . ASP I  3 467 ? 232.437 204.559 287.797 1.00 192.33 ? 467  ASP G C     1 
ATOM   48009 O O     . ASP I  3 467 ? 232.256 204.862 286.615 1.00 192.33 ? 467  ASP G O     1 
ATOM   48010 C CB    . ASP I  3 467 ? 231.868 205.813 289.900 1.00 192.33 ? 467  ASP G CB    1 
ATOM   48011 C CG    . ASP I  3 467 ? 232.018 207.228 289.376 1.00 192.33 ? 467  ASP G CG    1 
ATOM   48012 O OD1   . ASP I  3 467 ? 231.919 207.423 288.148 1.00 192.33 ? 467  ASP G OD1   1 
ATOM   48013 O OD2   . ASP I  3 467 ? 232.238 208.145 290.195 1.00 192.33 ? 467  ASP G OD2   1 
ATOM   48014 N N     . GLU I  3 468 ? 233.555 203.962 288.219 1.00 194.97 ? 468  GLU G N     1 
ATOM   48015 C CA    . GLU I  3 468 ? 234.627 203.650 287.279 1.00 194.97 ? 468  GLU G CA    1 
ATOM   48016 C C     . GLU I  3 468 ? 234.148 202.692 286.197 1.00 194.97 ? 468  GLU G C     1 
ATOM   48017 O O     . GLU I  3 468 ? 234.664 202.710 285.072 1.00 194.97 ? 468  GLU G O     1 
ATOM   48018 C CB    . GLU I  3 468 ? 235.825 203.062 288.027 1.00 194.97 ? 468  GLU G CB    1 
ATOM   48019 C CG    . GLU I  3 468 ? 237.062 202.833 287.169 1.00 194.97 ? 468  GLU G CG    1 
ATOM   48020 C CD    . GLU I  3 468 ? 237.291 203.941 286.159 1.00 194.97 ? 468  GLU G CD    1 
ATOM   48021 O OE1   . GLU I  3 468 ? 237.466 205.105 286.579 1.00 194.97 ? 468  GLU G OE1   1 
ATOM   48022 O OE2   . GLU I  3 468 ? 237.303 203.648 284.944 1.00 194.97 ? 468  GLU G OE2   1 
ATOM   48023 N N     . LEU I  3 469 ? 233.155 201.860 286.518 1.00 186.38 ? 469  LEU G N     1 
ATOM   48024 C CA    . LEU I  3 469 ? 232.555 200.996 285.511 1.00 186.38 ? 469  LEU G CA    1 
ATOM   48025 C C     . LEU I  3 469 ? 231.950 201.815 284.379 1.00 186.38 ? 469  LEU G C     1 
ATOM   48026 O O     . LEU I  3 469 ? 232.029 201.424 283.210 1.00 186.38 ? 469  LEU G O     1 
ATOM   48027 C CB    . LEU I  3 469 ? 231.497 200.101 286.155 1.00 186.38 ? 469  LEU G CB    1 
ATOM   48028 C CG    . LEU I  3 469 ? 230.895 199.005 285.275 1.00 186.38 ? 469  LEU G CG    1 
ATOM   48029 C CD1   . LEU I  3 469 ? 231.994 198.212 284.587 1.00 186.38 ? 469  LEU G CD1   1 
ATOM   48030 C CD2   . LEU I  3 469 ? 230.000 198.091 286.097 1.00 186.38 ? 469  LEU G CD2   1 
ATOM   48031 N N     . HIS I  3 470 ? 231.338 202.956 284.707 1.00 187.92 ? 470  HIS G N     1 
ATOM   48032 C CA    . HIS I  3 470 ? 230.741 203.802 283.678 1.00 187.92 ? 470  HIS G CA    1 
ATOM   48033 C C     . HIS I  3 470 ? 231.799 204.348 282.725 1.00 187.92 ? 470  HIS G C     1 
ATOM   48034 O O     . HIS I  3 470 ? 231.613 204.335 281.502 1.00 187.92 ? 470  HIS G O     1 
ATOM   48035 C CB    . HIS I  3 470 ? 229.957 204.942 284.328 1.00 187.92 ? 470  HIS G CB    1 
ATOM   48036 C CG    . HIS I  3 470 ? 228.729 204.491 285.054 1.00 187.92 ? 470  HIS G CG    1 
ATOM   48037 N ND1   . HIS I  3 470 ? 227.884 205.364 285.704 1.00 187.92 ? 470  HIS G ND1   1 
ATOM   48038 C CD2   . HIS I  3 470 ? 228.201 203.256 285.231 1.00 187.92 ? 470  HIS G CD2   1 
ATOM   48039 C CE1   . HIS I  3 470 ? 226.890 204.688 286.251 1.00 187.92 ? 470  HIS G CE1   1 
ATOM   48040 N NE2   . HIS I  3 470 ? 227.059 203.407 285.979 1.00 187.92 ? 470  HIS G NE2   1 
ATOM   48041 N N     . ILE I  3 471 ? 232.920 204.834 283.265 1.00 184.20 ? 471  ILE G N     1 
ATOM   48042 C CA    . ILE I  3 471 ? 233.994 205.334 282.407 1.00 184.20 ? 471  ILE G CA    1 
ATOM   48043 C C     . ILE I  3 471 ? 234.572 204.206 281.564 1.00 184.20 ? 471  ILE G C     1 
ATOM   48044 O O     . ILE I  3 471 ? 234.841 204.381 280.369 1.00 184.20 ? 471  ILE G O     1 
ATOM   48045 C CB    . ILE I  3 471 ? 235.087 206.040 283.235 1.00 184.20 ? 471  ILE G CB    1 
ATOM   48046 C CG1   . ILE I  3 471 ? 234.539 207.279 283.951 1.00 184.20 ? 471  ILE G CG1   1 
ATOM   48047 C CG2   . ILE I  3 471 ? 236.265 206.423 282.353 1.00 184.20 ? 471  ILE G CG2   1 
ATOM   48048 C CD1   . ILE I  3 471 ? 233.966 207.027 285.317 1.00 184.20 ? 471  ILE G CD1   1 
ATOM   48049 N N     . TYR I  3 472 ? 234.772 203.031 282.167 1.00 184.07 ? 472  TYR G N     1 
ATOM   48050 C CA    . TYR I  3 472 ? 235.289 201.897 281.407 1.00 184.07 ? 472  TYR G CA    1 
ATOM   48051 C C     . TYR I  3 472 ? 234.350 201.526 280.266 1.00 184.07 ? 472  TYR G C     1 
ATOM   48052 O O     . TYR I  3 472 ? 234.799 201.237 279.151 1.00 184.07 ? 472  TYR G O     1 
ATOM   48053 C CB    . TYR I  3 472 ? 235.515 200.701 282.333 1.00 184.07 ? 472  TYR G CB    1 
ATOM   48054 C CG    . TYR I  3 472 ? 236.426 199.638 281.755 1.00 184.07 ? 472  TYR G CG    1 
ATOM   48055 C CD1   . TYR I  3 472 ? 235.993 198.799 280.736 1.00 184.07 ? 472  TYR G CD1   1 
ATOM   48056 C CD2   . TYR I  3 472 ? 237.722 199.479 282.225 1.00 184.07 ? 472  TYR G CD2   1 
ATOM   48057 C CE1   . TYR I  3 472 ? 236.823 197.832 280.205 1.00 184.07 ? 472  TYR G CE1   1 
ATOM   48058 C CE2   . TYR I  3 472 ? 238.559 198.514 281.700 1.00 184.07 ? 472  TYR G CE2   1 
ATOM   48059 C CZ    . TYR I  3 472 ? 238.104 197.694 280.690 1.00 184.07 ? 472  TYR G CZ    1 
ATOM   48060 O OH    . TYR I  3 472 ? 238.935 196.732 280.164 1.00 184.07 ? 472  TYR G OH    1 
ATOM   48061 N N     . ILE I  3 473 ? 233.043 201.528 280.529 1.00 183.82 ? 473  ILE G N     1 
ATOM   48062 C CA    . ILE I  3 473 ? 232.067 201.217 279.489 1.00 183.82 ? 473  ILE G CA    1 
ATOM   48063 C C     . ILE I  3 473 ? 232.123 202.261 278.383 1.00 183.82 ? 473  ILE G C     1 
ATOM   48064 O O     . ILE I  3 473 ? 232.149 201.933 277.191 1.00 183.82 ? 473  ILE G O     1 
ATOM   48065 C CB    . ILE I  3 473 ? 230.656 201.116 280.096 1.00 183.82 ? 473  ILE G CB    1 
ATOM   48066 C CG1   . ILE I  3 473 ? 230.478 199.784 280.824 1.00 183.82 ? 473  ILE G CG1   1 
ATOM   48067 C CG2   . ILE I  3 473 ? 229.594 201.280 279.020 1.00 183.82 ? 473  ILE G CG2   1 
ATOM   48068 C CD1   . ILE I  3 473 ? 229.213 199.706 281.652 1.00 183.82 ? 473  ILE G CD1   1 
ATOM   48069 N N     . SER I  3 474 ? 232.147 203.538 278.762 1.00 184.60 ? 474  SER G N     1 
ATOM   48070 C CA    . SER I  3 474 ? 232.063 204.599 277.767 1.00 184.60 ? 474  SER G CA    1 
ATOM   48071 C C     . SER I  3 474 ? 233.379 204.820 277.031 1.00 184.60 ? 474  SER G C     1 
ATOM   48072 O O     . SER I  3 474 ? 233.362 205.172 275.847 1.00 184.60 ? 474  SER G O     1 
ATOM   48073 C CB    . SER I  3 474 ? 231.609 205.901 278.425 1.00 184.60 ? 474  SER G CB    1 
ATOM   48074 O OG    . SER I  3 474 ? 231.406 206.906 277.450 1.00 184.60 ? 474  SER G OG    1 
ATOM   48075 N N     . GLU I  3 475 ? 234.519 204.626 277.695 1.00 187.16 ? 475  GLU G N     1 
ATOM   48076 C CA    . GLU I  3 475 ? 235.812 204.950 277.104 1.00 187.16 ? 475  GLU G CA    1 
ATOM   48077 C C     . GLU I  3 475 ? 236.651 203.713 276.811 1.00 187.16 ? 475  GLU G C     1 
ATOM   48078 O O     . GLU I  3 475 ? 237.056 203.502 275.664 1.00 187.16 ? 475  GLU G O     1 
ATOM   48079 C CB    . GLU I  3 475 ? 236.577 205.912 278.027 1.00 187.16 ? 475  GLU G CB    1 
ATOM   48080 C CG    . GLU I  3 475 ? 237.862 206.479 277.431 1.00 187.16 ? 475  GLU G CG    1 
ATOM   48081 C CD    . GLU I  3 475 ? 239.049 205.546 277.580 1.00 187.16 ? 475  GLU G CD    1 
ATOM   48082 O OE1   . GLU I  3 475 ? 239.078 204.770 278.558 1.00 187.16 ? 475  GLU G OE1   1 
ATOM   48083 O OE2   . GLU I  3 475 ? 239.949 205.585 276.715 1.00 187.16 ? 475  GLU G OE2   1 
ATOM   48084 N N     . ASN I  3 476 ? 236.931 202.885 277.822 1.00 182.47 ? 476  ASN G N     1 
ATOM   48085 C CA    . ASN I  3 476 ? 237.806 201.735 277.611 1.00 182.47 ? 476  ASN G CA    1 
ATOM   48086 C C     . ASN I  3 476 ? 237.195 200.746 276.628 1.00 182.47 ? 476  ASN G C     1 
ATOM   48087 O O     . ASN I  3 476 ? 237.887 200.232 275.740 1.00 182.47 ? 476  ASN G O     1 
ATOM   48088 C CB    . ASN I  3 476 ? 238.111 201.055 278.945 1.00 182.47 ? 476  ASN G CB    1 
ATOM   48089 C CG    . ASN I  3 476 ? 238.910 201.942 279.879 1.00 182.47 ? 476  ASN G CG    1 
ATOM   48090 O OD1   . ASN I  3 476 ? 238.451 202.298 280.963 1.00 182.47 ? 476  ASN G OD1   1 
ATOM   48091 N ND2   . ASN I  3 476 ? 240.116 202.305 279.460 1.00 182.47 ? 476  ASN G ND2   1 
ATOM   48092 N N     . PHE I  3 477 ? 235.899 200.469 276.768 1.00 185.75 ? 477  PHE G N     1 
ATOM   48093 C CA    . PHE I  3 477 ? 235.203 199.633 275.799 1.00 185.75 ? 477  PHE G CA    1 
ATOM   48094 C C     . PHE I  3 477 ? 235.153 200.280 274.422 1.00 185.75 ? 477  PHE G C     1 
ATOM   48095 O O     . PHE I  3 477 ? 235.263 199.572 273.413 1.00 185.75 ? 477  PHE G O     1 
ATOM   48096 C CB    . PHE I  3 477 ? 233.788 199.333 276.304 1.00 185.75 ? 477  PHE G CB    1 
ATOM   48097 C CG    . PHE I  3 477 ? 232.861 198.799 275.250 1.00 185.75 ? 477  PHE G CG    1 
ATOM   48098 C CD1   . PHE I  3 477 ? 232.841 197.449 274.950 1.00 185.75 ? 477  PHE G CD1   1 
ATOM   48099 C CD2   . PHE I  3 477 ? 231.992 199.643 274.575 1.00 185.75 ? 477  PHE G CD2   1 
ATOM   48100 C CE1   . PHE I  3 477 ? 231.986 196.952 273.989 1.00 185.75 ? 477  PHE G CE1   1 
ATOM   48101 C CE2   . PHE I  3 477 ? 231.135 199.151 273.610 1.00 185.75 ? 477  PHE G CE2   1 
ATOM   48102 C CZ    . PHE I  3 477 ? 231.132 197.804 273.317 1.00 185.75 ? 477  PHE G CZ    1 
ATOM   48103 N N     . SER I  3 478 ? 235.017 201.609 274.365 1.00 175.14 ? 478  SER G N     1 
ATOM   48104 C CA    . SER I  3 478 ? 234.823 202.300 273.095 1.00 175.14 ? 478  SER G CA    1 
ATOM   48105 C C     . SER I  3 478 ? 235.946 202.018 272.108 1.00 175.14 ? 478  SER G C     1 
ATOM   48106 O O     . SER I  3 478 ? 235.702 201.966 270.899 1.00 175.14 ? 478  SER G O     1 
ATOM   48107 C CB    . SER I  3 478 ? 234.700 203.805 273.330 1.00 175.14 ? 478  SER G CB    1 
ATOM   48108 O OG    . SER I  3 478 ? 235.922 204.346 273.800 1.00 175.14 ? 478  SER G OG    1 
ATOM   48109 N N     . ARG I  3 479 ? 237.177 201.842 272.590 1.00 176.07 ? 479  ARG G N     1 
ATOM   48110 C CA    . ARG I  3 479 ? 238.265 201.519 271.673 1.00 176.07 ? 479  ARG G CA    1 
ATOM   48111 C C     . ARG I  3 479 ? 238.000 200.207 270.947 1.00 176.07 ? 479  ARG G C     1 
ATOM   48112 O O     . ARG I  3 479 ? 238.115 200.139 269.716 1.00 176.07 ? 479  ARG G O     1 
ATOM   48113 C CB    . ARG I  3 479 ? 239.596 201.448 272.421 1.00 176.07 ? 479  ARG G CB    1 
ATOM   48114 C CG    . ARG I  3 479 ? 240.257 202.793 272.666 1.00 176.07 ? 479  ARG G CG    1 
ATOM   48115 C CD    . ARG I  3 479 ? 239.777 203.415 273.964 1.00 176.07 ? 479  ARG G CD    1 
ATOM   48116 N NE    . ARG I  3 479 ? 239.914 202.495 275.087 1.00 176.07 ? 479  ARG G NE    1 
ATOM   48117 C CZ    . ARG I  3 479 ? 241.057 202.229 275.706 1.00 176.07 ? 479  ARG G CZ    1 
ATOM   48118 N NH1   . ARG I  3 479 ? 242.191 202.804 275.340 1.00 176.07 ? 479  ARG G NH1   1 
ATOM   48119 N NH2   . ARG I  3 479 ? 241.062 201.365 276.717 1.00 176.07 ? 479  ARG G NH2   1 
ATOM   48120 N N     . VAL I  3 480 ? 237.597 199.170 271.687 1.00 181.65 ? 480  VAL G N     1 
ATOM   48121 C CA    . VAL I  3 480 ? 237.504 197.832 271.109 1.00 181.65 ? 480  VAL G CA    1 
ATOM   48122 C C     . VAL I  3 480 ? 236.514 197.816 269.952 1.00 181.65 ? 480  VAL G C     1 
ATOM   48123 O O     . VAL I  3 480 ? 236.814 197.306 268.866 1.00 181.65 ? 480  VAL G O     1 
ATOM   48124 C CB    . VAL I  3 480 ? 237.121 196.807 272.190 1.00 181.65 ? 480  VAL G CB    1 
ATOM   48125 C CG1   . VAL I  3 480 ? 237.263 195.393 271.649 1.00 181.65 ? 480  VAL G CG1   1 
ATOM   48126 C CG2   . VAL I  3 480 ? 237.979 196.999 273.431 1.00 181.65 ? 480  VAL G CG2   1 
ATOM   48127 N N     . MET I  3 481 ? 235.331 198.397 270.157 1.00 179.70 ? 481  MET G N     1 
ATOM   48128 C CA    . MET I  3 481 ? 234.340 198.403 269.089 1.00 179.70 ? 481  MET G CA    1 
ATOM   48129 C C     . MET I  3 481 ? 234.810 199.232 267.899 1.00 179.70 ? 481  MET G C     1 
ATOM   48130 O O     . MET I  3 481 ? 234.448 198.924 266.757 1.00 179.70 ? 481  MET G O     1 
ATOM   48131 C CB    . MET I  3 481 ? 232.988 198.888 269.625 1.00 179.70 ? 481  MET G CB    1 
ATOM   48132 C CG    . MET I  3 481 ? 233.002 200.200 270.396 1.00 179.70 ? 481  MET G CG    1 
ATOM   48133 S SD    . MET I  3 481 ? 233.158 201.653 269.344 1.00 179.70 ? 481  MET G SD    1 
ATOM   48134 C CE    . MET I  3 481 ? 231.732 201.434 268.293 1.00 179.70 ? 481  MET G CE    1 
ATOM   48135 N N     . ASP I  3 482 ? 235.631 200.264 268.140 1.00 176.30 ? 482  ASP G N     1 
ATOM   48136 C CA    . ASP I  3 482 ? 236.256 200.976 267.028 1.00 176.30 ? 482  ASP G CA    1 
ATOM   48137 C C     . ASP I  3 482 ? 236.977 200.007 266.105 1.00 176.30 ? 482  ASP G C     1 
ATOM   48138 O O     . ASP I  3 482 ? 236.869 200.109 264.876 1.00 176.30 ? 482  ASP G O     1 
ATOM   48139 C CB    . ASP I  3 482 ? 237.227 202.039 267.544 1.00 176.30 ? 482  ASP G CB    1 
ATOM   48140 C CG    . ASP I  3 482 ? 236.538 203.132 268.332 1.00 176.30 ? 482  ASP G CG    1 
ATOM   48141 O OD1   . ASP I  3 482 ? 235.363 203.429 268.035 1.00 176.30 ? 482  ASP G OD1   1 
ATOM   48142 O OD2   . ASP I  3 482 ? 237.173 203.696 269.248 1.00 176.30 ? 482  ASP G OD2   1 
ATOM   48143 N N     . ARG I  3 483 ? 237.694 199.040 266.686 1.00 192.16 ? 483  ARG G N     1 
ATOM   48144 C CA    . ARG I  3 483 ? 238.322 197.995 265.888 1.00 192.16 ? 483  ARG G CA    1 
ATOM   48145 C C     . ARG I  3 483 ? 237.312 197.352 264.950 1.00 192.16 ? 483  ARG G C     1 
ATOM   48146 O O     . ARG I  3 483 ? 237.520 197.323 263.729 1.00 192.16 ? 483  ARG G O     1 
ATOM   48147 C CB    . ARG I  3 483 ? 238.946 196.952 266.817 1.00 192.16 ? 483  ARG G CB    1 
ATOM   48148 C CG    . ARG I  3 483 ? 239.568 195.748 266.132 1.00 192.16 ? 483  ARG G CG    1 
ATOM   48149 C CD    . ARG I  3 483 ? 240.113 194.778 267.173 1.00 192.16 ? 483  ARG G CD    1 
ATOM   48150 N NE    . ARG I  3 483 ? 240.436 193.473 266.610 1.00 192.16 ? 483  ARG G NE    1 
ATOM   48151 C CZ    . ARG I  3 483 ? 241.652 193.096 266.237 1.00 192.16 ? 483  ARG G CZ    1 
ATOM   48152 N NH1   . ARG I  3 483 ? 242.692 193.904 266.355 1.00 192.16 ? 483  ARG G NH1   1 
ATOM   48153 N NH2   . ARG I  3 483 ? 241.828 191.876 265.738 1.00 192.16 ? 483  ARG G NH2   1 
ATOM   48154 N N     . ILE I  3 484 ? 236.173 196.909 265.494 1.00 185.91 ? 484  ILE G N     1 
ATOM   48155 C CA    . ILE I  3 484 ? 235.123 196.339 264.657 1.00 185.91 ? 484  ILE G CA    1 
ATOM   48156 C C     . ILE I  3 484 ? 234.838 197.260 263.484 1.00 185.91 ? 484  ILE G C     1 
ATOM   48157 O O     . ILE I  3 484 ? 234.864 196.834 262.321 1.00 185.91 ? 484  ILE G O     1 
ATOM   48158 C CB    . ILE I  3 484 ? 233.853 196.077 265.486 1.00 185.91 ? 484  ILE G CB    1 
ATOM   48159 C CG1   . ILE I  3 484 ? 234.110 195.004 266.542 1.00 185.91 ? 484  ILE G CG1   1 
ATOM   48160 C CG2   . ILE I  3 484 ? 232.697 195.676 264.580 1.00 185.91 ? 484  ILE G CG2   1 
ATOM   48161 C CD1   . ILE I  3 484 ? 232.945 194.784 267.468 1.00 185.91 ? 484  ILE G CD1   1 
ATOM   48162 N N     . THR I  3 485 ? 234.629 198.549 263.771 1.00 180.32 ? 485  THR G N     1 
ATOM   48163 C CA    . THR I  3 485 ? 234.383 199.525 262.717 1.00 180.32 ? 485  THR G CA    1 
ATOM   48164 C C     . THR I  3 485 ? 235.403 199.383 261.598 1.00 180.32 ? 485  THR G C     1 
ATOM   48165 O O     . THR I  3 485 ? 235.051 199.027 260.466 1.00 180.32 ? 485  THR G O     1 
ATOM   48166 C CB    . THR I  3 485 ? 234.412 200.941 263.295 1.00 180.32 ? 485  THR G CB    1 
ATOM   48167 O OG1   . THR I  3 485 ? 233.693 200.968 264.534 1.00 180.32 ? 485  THR G OG1   1 
ATOM   48168 C CG2   . THR I  3 485 ? 233.775 201.924 262.325 1.00 180.32 ? 485  THR G CG2   1 
ATOM   48169 N N     . GLU I  3 486 ? 236.687 199.582 261.914 1.00 192.42 ? 486  GLU G N     1 
ATOM   48170 C CA    . GLU I  3 486 ? 237.681 199.521 260.850 1.00 192.42 ? 486  GLU G CA    1 
ATOM   48171 C C     . GLU I  3 486 ? 237.722 198.132 260.239 1.00 192.42 ? 486  GLU G C     1 
ATOM   48172 O O     . GLU I  3 486 ? 237.842 198.001 259.013 1.00 192.42 ? 486  GLU G O     1 
ATOM   48173 C CB    . GLU I  3 486 ? 239.060 199.955 261.358 1.00 192.42 ? 486  GLU G CB    1 
ATOM   48174 C CG    . GLU I  3 486 ? 239.547 199.292 262.635 1.00 192.42 ? 486  GLU G CG    1 
ATOM   48175 C CD    . GLU I  3 486 ? 240.200 197.945 262.389 1.00 192.42 ? 486  GLU G CD    1 
ATOM   48176 O OE1   . GLU I  3 486 ? 240.586 197.670 261.235 1.00 192.42 ? 486  GLU G OE1   1 
ATOM   48177 O OE2   . GLU I  3 486 ? 240.330 197.160 263.352 1.00 192.42 ? 486  GLU G OE2   1 
ATOM   48178 N N     . HIS I  3 487 ? 237.553 197.096 261.066 1.00 180.07 ? 487  HIS G N     1 
ATOM   48179 C CA    . HIS I  3 487 ? 237.483 195.738 260.544 1.00 180.07 ? 487  HIS G CA    1 
ATOM   48180 C C     . HIS I  3 487 ? 236.435 195.653 259.445 1.00 180.07 ? 487  HIS G C     1 
ATOM   48181 O O     . HIS I  3 487 ? 236.727 195.213 258.325 1.00 180.07 ? 487  HIS G O     1 
ATOM   48182 C CB    . HIS I  3 487 ? 237.179 194.761 261.682 1.00 180.07 ? 487  HIS G CB    1 
ATOM   48183 C CG    . HIS I  3 487 ? 236.893 193.362 261.229 1.00 180.07 ? 487  HIS G CG    1 
ATOM   48184 N ND1   . HIS I  3 487 ? 235.697 192.993 260.653 1.00 180.07 ? 487  HIS G ND1   1 
ATOM   48185 C CD2   . HIS I  3 487 ? 237.650 192.240 261.275 1.00 180.07 ? 487  HIS G CD2   1 
ATOM   48186 C CE1   . HIS I  3 487 ? 235.729 191.705 260.362 1.00 180.07 ? 487  HIS G CE1   1 
ATOM   48187 N NE2   . HIS I  3 487 ? 236.904 191.225 260.728 1.00 180.07 ? 487  HIS G NE2   1 
ATOM   48188 N N     . ILE I  3 488 ? 235.228 196.152 259.725 1.00 178.46 ? 488  ILE G N     1 
ATOM   48189 C CA    . ILE I  3 488 ? 234.181 196.135 258.712 1.00 178.46 ? 488  ILE G CA    1 
ATOM   48190 C C     . ILE I  3 488 ? 234.634 196.907 257.484 1.00 178.46 ? 488  ILE G C     1 
ATOM   48191 O O     . ILE I  3 488 ? 234.547 196.408 256.353 1.00 178.46 ? 488  ILE G O     1 
ATOM   48192 C CB    . ILE I  3 488 ? 232.870 196.698 259.288 1.00 178.46 ? 488  ILE G CB    1 
ATOM   48193 C CG1   . ILE I  3 488 ? 232.340 195.784 260.394 1.00 178.46 ? 488  ILE G CG1   1 
ATOM   48194 C CG2   . ILE I  3 488 ? 231.835 196.864 258.188 1.00 178.46 ? 488  ILE G CG2   1 
ATOM   48195 C CD1   . ILE I  3 488 ? 232.298 194.322 260.008 1.00 178.46 ? 488  ILE G CD1   1 
ATOM   48196 N N     . LYS I  3 489 ? 235.183 198.108 257.690 1.00 170.38 ? 489  LYS G N     1 
ATOM   48197 C CA    . LYS I  3 489 ? 235.675 198.889 256.563 1.00 170.38 ? 489  LYS G CA    1 
ATOM   48198 C C     . LYS I  3 489 ? 236.715 198.102 255.783 1.00 170.38 ? 489  LYS G C     1 
ATOM   48199 O O     . LYS I  3 489 ? 236.704 198.101 254.546 1.00 170.38 ? 489  LYS G O     1 
ATOM   48200 C CB    . LYS I  3 489 ? 236.248 200.219 257.049 1.00 170.38 ? 489  LYS G CB    1 
ATOM   48201 C CG    . LYS I  3 489 ? 235.202 201.175 257.597 1.00 170.38 ? 489  LYS G CG    1 
ATOM   48202 C CD    . LYS I  3 489 ? 235.773 202.571 257.784 1.00 170.38 ? 489  LYS G CD    1 
ATOM   48203 C CE    . LYS I  3 489 ? 236.884 202.581 258.819 1.00 170.38 ? 489  LYS G CE    1 
ATOM   48204 N NZ    . LYS I  3 489 ? 236.347 202.502 260.204 1.00 170.38 ? 489  LYS G NZ    1 
ATOM   48205 N N     . TYR I  3 490 ? 237.595 197.391 256.495 1.00 175.15 ? 490  TYR G N     1 
ATOM   48206 C CA    . TYR I  3 490 ? 238.568 196.541 255.822 1.00 175.15 ? 490  TYR G CA    1 
ATOM   48207 C C     . TYR I  3 490 ? 237.869 195.570 254.883 1.00 175.15 ? 490  TYR G C     1 
ATOM   48208 O O     . TYR I  3 490 ? 238.178 195.508 253.687 1.00 175.15 ? 490  TYR G O     1 
ATOM   48209 C CB    . TYR I  3 490 ? 239.407 195.791 256.857 1.00 175.15 ? 490  TYR G CB    1 
ATOM   48210 C CG    . TYR I  3 490 ? 240.399 194.821 256.260 1.00 175.15 ? 490  TYR G CG    1 
ATOM   48211 C CD1   . TYR I  3 490 ? 241.566 195.274 255.659 1.00 175.15 ? 490  TYR G CD1   1 
ATOM   48212 C CD2   . TYR I  3 490 ? 240.168 193.453 256.295 1.00 175.15 ? 490  TYR G CD2   1 
ATOM   48213 C CE1   . TYR I  3 490 ? 242.476 194.390 255.112 1.00 175.15 ? 490  TYR G CE1   1 
ATOM   48214 C CE2   . TYR I  3 490 ? 241.071 192.562 255.750 1.00 175.15 ? 490  TYR G CE2   1 
ATOM   48215 C CZ    . TYR I  3 490 ? 242.224 193.036 255.160 1.00 175.15 ? 490  TYR G CZ    1 
ATOM   48216 O OH    . TYR I  3 490 ? 243.127 192.152 254.616 1.00 175.15 ? 490  TYR G OH    1 
ATOM   48217 N N     . HIS I  3 491 ? 236.877 194.843 255.400 1.00 178.21 ? 491  HIS G N     1 
ATOM   48218 C CA    . HIS I  3 491 ? 236.159 193.893 254.560 1.00 178.21 ? 491  HIS G CA    1 
ATOM   48219 C C     . HIS I  3 491 ? 235.341 194.614 253.498 1.00 178.21 ? 491  HIS G C     1 
ATOM   48220 O O     . HIS I  3 491 ? 235.060 194.050 252.434 1.00 178.21 ? 491  HIS G O     1 
ATOM   48221 C CB    . HIS I  3 491 ? 235.277 192.996 255.423 1.00 178.21 ? 491  HIS G CB    1 
ATOM   48222 C CG    . HIS I  3 491 ? 236.044 191.984 256.214 1.00 178.21 ? 491  HIS G CG    1 
ATOM   48223 N ND1   . HIS I  3 491 ? 236.107 190.654 255.860 1.00 178.21 ? 491  HIS G ND1   1 
ATOM   48224 C CD2   . HIS I  3 491 ? 236.793 192.111 257.335 1.00 178.21 ? 491  HIS G CD2   1 
ATOM   48225 C CE1   . HIS I  3 491 ? 236.855 190.003 256.733 1.00 178.21 ? 491  HIS G CE1   1 
ATOM   48226 N NE2   . HIS I  3 491 ? 237.283 190.864 257.638 1.00 178.21 ? 491  HIS G NE2   1 
ATOM   48227 N N     . LEU I  3 492 ? 234.950 195.862 253.766 1.00 170.39 ? 492  LEU G N     1 
ATOM   48228 C CA    . LEU I  3 492 ? 234.271 196.639 252.738 1.00 170.39 ? 492  LEU G CA    1 
ATOM   48229 C C     . LEU I  3 492 ? 235.254 197.089 251.666 1.00 170.39 ? 492  LEU G C     1 
ATOM   48230 O O     . LEU I  3 492 ? 234.879 197.250 250.498 1.00 170.39 ? 492  LEU G O     1 
ATOM   48231 C CB    . LEU I  3 492 ? 233.553 197.834 253.368 1.00 170.39 ? 492  LEU G CB    1 
ATOM   48232 C CG    . LEU I  3 492 ? 232.555 198.607 252.500 1.00 170.39 ? 492  LEU G CG    1 
ATOM   48233 C CD1   . LEU I  3 492 ? 231.418 199.135 253.358 1.00 170.39 ? 492  LEU G CD1   1 
ATOM   48234 C CD2   . LEU I  3 492 ? 233.226 199.756 251.760 1.00 170.39 ? 492  LEU G CD2   1 
ATOM   48235 N N     . SER I  3 493 ? 236.519 197.296 252.044 1.00 169.92 ? 493  SER G N     1 
ATOM   48236 C CA    . SER I  3 493 ? 237.524 197.688 251.063 1.00 169.92 ? 493  SER G CA    1 
ATOM   48237 C C     . SER I  3 493 ? 237.798 196.569 250.067 1.00 169.92 ? 493  SER G C     1 
ATOM   48238 O O     . SER I  3 493 ? 238.005 196.833 248.877 1.00 169.92 ? 493  SER G O     1 
ATOM   48239 C CB    . SER I  3 493 ? 238.814 198.102 251.768 1.00 169.92 ? 493  SER G CB    1 
ATOM   48240 O OG    . SER I  3 493 ? 239.565 196.968 252.162 1.00 169.92 ? 493  SER G OG    1 
ATOM   48241 N N     . GLN I  3 494 ? 237.806 195.322 250.532 1.00 172.53 ? 494  GLN G N     1 
ATOM   48242 C CA    . GLN I  3 494 ? 238.068 194.197 249.652 1.00 172.53 ? 494  GLN G CA    1 
ATOM   48243 C C     . GLN I  3 494 ? 236.935 194.031 248.641 1.00 172.53 ? 494  GLN G C     1 
ATOM   48244 O O     . GLN I  3 494 ? 235.761 194.216 248.975 1.00 172.53 ? 494  GLN G O     1 
ATOM   48245 C CB    . GLN I  3 494 ? 238.232 192.916 250.463 1.00 172.53 ? 494  GLN G CB    1 
ATOM   48246 C CG    . GLN I  3 494 ? 239.497 192.873 251.299 1.00 172.53 ? 494  GLN G CG    1 
ATOM   48247 C CD    . GLN I  3 494 ? 239.574 191.636 252.170 1.00 172.53 ? 494  GLN G CD    1 
ATOM   48248 O OE1   . GLN I  3 494 ? 238.579 190.939 252.366 1.00 172.53 ? 494  GLN G OE1   1 
ATOM   48249 N NE2   . GLN I  3 494 ? 240.760 191.357 252.697 1.00 172.53 ? 494  GLN G NE2   1 
ATOM   48250 N N     . PRO I  3 495 ? 237.262 193.695 247.394 1.00 175.25 ? 495  PRO G N     1 
ATOM   48251 C CA    . PRO I  3 495 ? 236.214 193.491 246.388 1.00 175.25 ? 495  PRO G CA    1 
ATOM   48252 C C     . PRO I  3 495 ? 235.314 192.319 246.752 1.00 175.25 ? 495  PRO G C     1 
ATOM   48253 O O     . PRO I  3 495 ? 235.772 191.294 247.261 1.00 175.25 ? 495  PRO G O     1 
ATOM   48254 C CB    . PRO I  3 495 ? 237.004 193.218 245.103 1.00 175.25 ? 495  PRO G CB    1 
ATOM   48255 C CG    . PRO I  3 495 ? 238.327 192.711 245.577 1.00 175.25 ? 495  PRO G CG    1 
ATOM   48256 C CD    . PRO I  3 495 ? 238.609 193.451 246.850 1.00 175.25 ? 495  PRO G CD    1 
ATOM   48257 N N     . HIS I  3 496 ? 234.021 192.479 246.477 1.00 184.96 ? 496  HIS G N     1 
ATOM   48258 C CA    . HIS I  3 496 ? 233.031 191.452 246.763 1.00 184.96 ? 496  HIS G CA    1 
ATOM   48259 C C     . HIS I  3 496 ? 231.906 191.558 245.742 1.00 184.96 ? 496  HIS G C     1 
ATOM   48260 O O     . HIS I  3 496 ? 231.996 192.298 244.759 1.00 184.96 ? 496  HIS G O     1 
ATOM   48261 C CB    . HIS I  3 496 ? 232.485 191.577 248.191 1.00 184.96 ? 496  HIS G CB    1 
ATOM   48262 C CG    . HIS I  3 496 ? 233.531 191.457 249.256 1.00 184.96 ? 496  HIS G CG    1 
ATOM   48263 N ND1   . HIS I  3 496 ? 234.481 190.458 249.257 1.00 184.96 ? 496  HIS G ND1   1 
ATOM   48264 C CD2   . HIS I  3 496 ? 233.774 192.208 250.356 1.00 184.96 ? 496  HIS G CD2   1 
ATOM   48265 C CE1   . HIS I  3 496 ? 235.265 190.601 250.311 1.00 184.96 ? 496  HIS G CE1   1 
ATOM   48266 N NE2   . HIS I  3 496 ? 234.858 191.655 250.994 1.00 184.96 ? 496  HIS G NE2   1 
ATOM   48267 N N     . GLU I  3 497 ? 230.837 190.806 245.986 1.00 200.10 ? 497  GLU G N     1 
ATOM   48268 C CA    . GLU I  3 497 ? 229.667 190.828 245.125 1.00 200.10 ? 497  GLU G CA    1 
ATOM   48269 C C     . GLU I  3 497 ? 228.727 191.958 245.545 1.00 200.10 ? 497  GLU G C     1 
ATOM   48270 O O     . GLU I  3 497 ? 228.809 192.488 246.655 1.00 200.10 ? 497  GLU G O     1 
ATOM   48271 C CB    . GLU I  3 497 ? 228.951 189.475 245.170 1.00 200.10 ? 497  GLU G CB    1 
ATOM   48272 C CG    . GLU I  3 497 ? 227.885 189.272 244.100 1.00 200.10 ? 497  GLU G CG    1 
ATOM   48273 C CD    . GLU I  3 497 ? 228.402 189.531 242.697 1.00 200.10 ? 497  GLU G CD    1 
ATOM   48274 O OE1   . GLU I  3 497 ? 229.568 189.184 242.414 1.00 200.10 ? 497  GLU G OE1   1 
ATOM   48275 O OE2   . GLU I  3 497 ? 227.642 190.089 241.878 1.00 200.10 ? 497  GLU G OE2   1 
ATOM   48276 N N     . SER I  3 498 ? 227.830 192.333 244.629 1.00 184.70 ? 498  SER G N     1 
ATOM   48277 C CA    . SER I  3 498 ? 226.935 193.459 244.882 1.00 184.70 ? 498  SER G CA    1 
ATOM   48278 C C     . SER I  3 498 ? 226.046 193.211 246.096 1.00 184.70 ? 498  SER G C     1 
ATOM   48279 O O     . SER I  3 498 ? 225.843 194.113 246.918 1.00 184.70 ? 498  SER G O     1 
ATOM   48280 C CB    . SER I  3 498 ? 226.084 193.736 243.644 1.00 184.70 ? 498  SER G CB    1 
ATOM   48281 O OG    . SER I  3 498 ? 225.195 192.663 243.388 1.00 184.70 ? 498  SER G OG    1 
ATOM   48282 N N     . ASN I  3 499 ? 225.503 191.999 246.225 1.00 189.50 ? 499  ASN G N     1 
ATOM   48283 C CA    . ASN I  3 499 ? 224.581 191.712 247.321 1.00 189.50 ? 499  ASN G CA    1 
ATOM   48284 C C     . ASN I  3 499 ? 225.282 191.782 248.674 1.00 189.50 ? 499  ASN G C     1 
ATOM   48285 O O     . ASN I  3 499 ? 224.775 192.406 249.615 1.00 189.50 ? 499  ASN G O     1 
ATOM   48286 C CB    . ASN I  3 499 ? 223.934 190.341 247.115 1.00 189.50 ? 499  ASN G CB    1 
ATOM   48287 C CG    . ASN I  3 499 ? 224.950 189.253 246.830 1.00 189.50 ? 499  ASN G CG    1 
ATOM   48288 O OD1   . ASN I  3 499 ? 226.156 189.496 246.840 1.00 189.50 ? 499  ASN G OD1   1 
ATOM   48289 N ND2   . ASN I  3 499 ? 224.465 188.044 246.572 1.00 189.50 ? 499  ASN G ND2   1 
ATOM   48290 N N     . ILE I  3 500 ? 226.448 191.144 248.794 1.00 200.09 ? 500  ILE G N     1 
ATOM   48291 C CA    . ILE I  3 500 ? 227.177 191.182 250.058 1.00 200.09 ? 500  ILE G CA    1 
ATOM   48292 C C     . ILE I  3 500 ? 227.682 192.591 250.347 1.00 200.09 ? 500  ILE G C     1 
ATOM   48293 O O     . ILE I  3 500 ? 227.731 193.013 251.508 1.00 200.09 ? 500  ILE G O     1 
ATOM   48294 C CB    . ILE I  3 500 ? 228.319 190.145 250.056 1.00 200.09 ? 500  ILE G CB    1 
ATOM   48295 C CG1   . ILE I  3 500 ? 229.180 190.279 251.314 1.00 200.09 ? 500  ILE G CG1   1 
ATOM   48296 C CG2   . ILE I  3 500 ? 229.162 190.266 248.804 1.00 200.09 ? 500  ILE G CG2   1 
ATOM   48297 C CD1   . ILE I  3 500 ? 230.283 189.250 251.412 1.00 200.09 ? 500  ILE G CD1   1 
ATOM   48298 N N     . LEU I  3 501 ? 228.058 193.346 249.310 1.00 195.31 ? 501  LEU G N     1 
ATOM   48299 C CA    . LEU I  3 501 ? 228.455 194.735 249.521 1.00 195.31 ? 501  LEU G CA    1 
ATOM   48300 C C     . LEU I  3 501 ? 227.296 195.564 250.063 1.00 195.31 ? 501  LEU G C     1 
ATOM   48301 O O     . LEU I  3 501 ? 227.481 196.383 250.971 1.00 195.31 ? 501  LEU G O     1 
ATOM   48302 C CB    . LEU I  3 501 ? 228.983 195.338 248.219 1.00 195.31 ? 501  LEU G CB    1 
ATOM   48303 C CG    . LEU I  3 501 ? 230.404 194.941 247.814 1.00 195.31 ? 501  LEU G CG    1 
ATOM   48304 C CD1   . LEU I  3 501 ? 230.708 195.408 246.399 1.00 195.31 ? 501  LEU G CD1   1 
ATOM   48305 C CD2   . LEU I  3 501 ? 231.422 195.494 248.799 1.00 195.31 ? 501  LEU G CD2   1 
ATOM   48306 N N     . ASN I  3 502 ? 226.093 195.367 249.519 1.00 189.74 ? 502  ASN G N     1 
ATOM   48307 C CA    . ASN I  3 502 ? 224.925 196.076 250.033 1.00 189.74 ? 502  ASN G CA    1 
ATOM   48308 C C     . ASN I  3 502 ? 224.611 195.655 251.463 1.00 189.74 ? 502  ASN G C     1 
ATOM   48309 O O     . ASN I  3 502 ? 224.222 196.487 252.292 1.00 189.74 ? 502  ASN G O     1 
ATOM   48310 C CB    . ASN I  3 502 ? 223.722 195.831 249.124 1.00 189.74 ? 502  ASN G CB    1 
ATOM   48311 C CG    . ASN I  3 502 ? 223.852 196.531 247.788 1.00 189.74 ? 502  ASN G CG    1 
ATOM   48312 O OD1   . ASN I  3 502 ? 224.929 197.003 247.424 1.00 189.74 ? 502  ASN G OD1   1 
ATOM   48313 N ND2   . ASN I  3 502 ? 222.753 196.601 247.047 1.00 189.74 ? 502  ASN G ND2   1 
ATOM   48314 N N     . TYR I  3 503 ? 224.767 194.365 251.767 1.00 192.45 ? 503  TYR G N     1 
ATOM   48315 C CA    . TYR I  3 503 ? 224.562 193.898 253.134 1.00 192.45 ? 503  TYR G CA    1 
ATOM   48316 C C     . TYR I  3 503 ? 225.551 194.553 254.090 1.00 192.45 ? 503  TYR G C     1 
ATOM   48317 O O     . TYR I  3 503 ? 225.183 194.956 255.199 1.00 192.45 ? 503  TYR G O     1 
ATOM   48318 C CB    . TYR I  3 503 ? 224.685 192.377 253.194 1.00 192.45 ? 503  TYR G CB    1 
ATOM   48319 C CG    . TYR I  3 503 ? 224.286 191.788 254.526 1.00 192.45 ? 503  TYR G CG    1 
ATOM   48320 C CD1   . TYR I  3 503 ? 223.006 191.974 255.031 1.00 192.45 ? 503  TYR G CD1   1 
ATOM   48321 C CD2   . TYR I  3 503 ? 225.186 191.047 255.280 1.00 192.45 ? 503  TYR G CD2   1 
ATOM   48322 C CE1   . TYR I  3 503 ? 222.634 191.440 256.248 1.00 192.45 ? 503  TYR G CE1   1 
ATOM   48323 C CE2   . TYR I  3 503 ? 224.822 190.508 256.499 1.00 192.45 ? 503  TYR G CE2   1 
ATOM   48324 C CZ    . TYR I  3 503 ? 223.544 190.708 256.978 1.00 192.45 ? 503  TYR G CZ    1 
ATOM   48325 O OH    . TYR I  3 503 ? 223.171 190.176 258.191 1.00 192.45 ? 503  TYR G OH    1 
ATOM   48326 N N     . TYR I  3 504 ? 226.814 194.666 253.675 1.00 192.08 ? 504  TYR G N     1 
ATOM   48327 C CA    . TYR I  3 504 ? 227.817 195.327 254.504 1.00 192.08 ? 504  TYR G CA    1 
ATOM   48328 C C     . TYR I  3 504 ? 227.499 196.806 254.680 1.00 192.08 ? 504  TYR G C     1 
ATOM   48329 O O     . TYR I  3 504 ? 227.707 197.370 255.761 1.00 192.08 ? 504  TYR G O     1 
ATOM   48330 C CB    . TYR I  3 504 ? 229.204 195.144 253.892 1.00 192.08 ? 504  TYR G CB    1 
ATOM   48331 C CG    . TYR I  3 504 ? 229.921 193.907 254.378 1.00 192.08 ? 504  TYR G CG    1 
ATOM   48332 C CD1   . TYR I  3 504 ? 229.295 192.667 254.360 1.00 192.08 ? 504  TYR G CD1   1 
ATOM   48333 C CD2   . TYR I  3 504 ? 231.218 193.977 254.862 1.00 192.08 ? 504  TYR G CD2   1 
ATOM   48334 C CE1   . TYR I  3 504 ? 229.944 191.533 254.805 1.00 192.08 ? 504  TYR G CE1   1 
ATOM   48335 C CE2   . TYR I  3 504 ? 231.874 192.849 255.311 1.00 192.08 ? 504  TYR G CE2   1 
ATOM   48336 C CZ    . TYR I  3 504 ? 231.233 191.629 255.279 1.00 192.08 ? 504  TYR G CZ    1 
ATOM   48337 O OH    . TYR I  3 504 ? 231.886 190.503 255.725 1.00 192.08 ? 504  TYR G OH    1 
ATOM   48338 N N     . LYS I  3 505 ? 227.012 197.457 253.620 1.00 183.64 ? 505  LYS G N     1 
ATOM   48339 C CA    . LYS I  3 505 ? 226.606 198.854 253.736 1.00 183.64 ? 505  LYS G CA    1 
ATOM   48340 C C     . LYS I  3 505 ? 225.472 199.012 254.739 1.00 183.64 ? 505  LYS G C     1 
ATOM   48341 O O     . LYS I  3 505 ? 225.480 199.939 255.557 1.00 183.64 ? 505  LYS G O     1 
ATOM   48342 C CB    . LYS I  3 505 ? 226.190 199.400 252.371 1.00 183.64 ? 505  LYS G CB    1 
ATOM   48343 C CG    . LYS I  3 505 ? 227.332 199.560 251.386 1.00 183.64 ? 505  LYS G CG    1 
ATOM   48344 C CD    . LYS I  3 505 ? 226.938 200.479 250.241 1.00 183.64 ? 505  LYS G CD    1 
ATOM   48345 C CE    . LYS I  3 505 ? 226.195 199.721 249.154 1.00 183.64 ? 505  LYS G CE    1 
ATOM   48346 N NZ    . LYS I  3 505 ? 226.916 198.484 248.747 1.00 183.64 ? 505  LYS G NZ    1 
ATOM   48347 N N     . LYS I  3 506 ? 224.485 198.115 254.689 1.00 173.35 ? 506  LYS G N     1 
ATOM   48348 C CA    . LYS I  3 506 ? 223.392 198.161 255.655 1.00 173.35 ? 506  LYS G CA    1 
ATOM   48349 C C     . LYS I  3 506 ? 223.900 197.914 257.070 1.00 173.35 ? 506  LYS G C     1 
ATOM   48350 O O     . LYS I  3 506 ? 223.440 198.552 258.025 1.00 173.35 ? 506  LYS G O     1 
ATOM   48351 C CB    . LYS I  3 506 ? 222.317 197.140 255.284 1.00 173.35 ? 506  LYS G CB    1 
ATOM   48352 C CG    . LYS I  3 506 ? 221.166 197.710 254.470 1.00 173.35 ? 506  LYS G CG    1 
ATOM   48353 C CD    . LYS I  3 506 ? 221.632 198.224 253.117 1.00 173.35 ? 506  LYS G CD    1 
ATOM   48354 C CE    . LYS I  3 506 ? 220.460 198.697 252.274 1.00 173.35 ? 506  LYS G CE    1 
ATOM   48355 N NZ    . LYS I  3 506 ? 220.902 199.266 250.971 1.00 173.35 ? 506  LYS G NZ    1 
ATOM   48356 N N     . LEU I  3 507 ? 224.848 196.987 257.223 1.00 188.90 ? 507  LEU G N     1 
ATOM   48357 C CA    . LEU I  3 507 ? 225.438 196.730 258.533 1.00 188.90 ? 507  LEU G CA    1 
ATOM   48358 C C     . LEU I  3 507 ? 226.125 197.976 259.075 1.00 188.90 ? 507  LEU G C     1 
ATOM   48359 O O     . LEU I  3 507 ? 225.964 198.328 260.249 1.00 188.90 ? 507  LEU G O     1 
ATOM   48360 C CB    . LEU I  3 507 ? 226.430 195.569 258.442 1.00 188.90 ? 507  LEU G CB    1 
ATOM   48361 C CG    . LEU I  3 507 ? 225.854 194.153 258.431 1.00 188.90 ? 507  LEU G CG    1 
ATOM   48362 C CD1   . LEU I  3 507 ? 226.933 193.136 258.091 1.00 188.90 ? 507  LEU G CD1   1 
ATOM   48363 C CD2   . LEU I  3 507 ? 225.225 193.837 259.774 1.00 188.90 ? 507  LEU G CD2   1 
ATOM   48364 N N     . LEU I  3 508 ? 226.898 198.657 258.228 1.00 177.20 ? 508  LEU G N     1 
ATOM   48365 C CA    . LEU I  3 508 ? 227.576 199.876 258.657 1.00 177.20 ? 508  LEU G CA    1 
ATOM   48366 C C     . LEU I  3 508 ? 226.575 200.969 259.014 1.00 177.20 ? 508  LEU G C     1 
ATOM   48367 O O     . LEU I  3 508 ? 226.747 201.678 260.015 1.00 177.20 ? 508  LEU G O     1 
ATOM   48368 C CB    . LEU I  3 508 ? 228.533 200.354 257.565 1.00 177.20 ? 508  LEU G CB    1 
ATOM   48369 C CG    . LEU I  3 508 ? 229.408 201.560 257.910 1.00 177.20 ? 508  LEU G CG    1 
ATOM   48370 C CD1   . LEU I  3 508 ? 230.283 201.257 259.116 1.00 177.20 ? 508  LEU G CD1   1 
ATOM   48371 C CD2   . LEU I  3 508 ? 230.258 201.968 256.717 1.00 177.20 ? 508  LEU G CD2   1 
ATOM   48372 N N     . LYS I  3 509 ? 225.522 201.119 258.206 1.00 175.16 ? 509  LYS G N     1 
ATOM   48373 C CA    . LYS I  3 509 ? 224.502 202.123 258.495 1.00 175.16 ? 509  LYS G CA    1 
ATOM   48374 C C     . LYS I  3 509 ? 223.827 201.852 259.832 1.00 175.16 ? 509  LYS G C     1 
ATOM   48375 O O     . LYS I  3 509 ? 223.609 202.775 260.626 1.00 175.16 ? 509  LYS G O     1 
ATOM   48376 C CB    . LYS I  3 509 ? 223.464 202.159 257.372 1.00 175.16 ? 509  LYS G CB    1 
ATOM   48377 C CG    . LYS I  3 509 ? 223.985 202.687 256.045 1.00 175.16 ? 509  LYS G CG    1 
ATOM   48378 C CD    . LYS I  3 509 ? 224.691 204.019 256.216 1.00 175.16 ? 509  LYS G CD    1 
ATOM   48379 C CE    . LYS I  3 509 ? 223.699 205.133 256.508 1.00 175.16 ? 509  LYS G CE    1 
ATOM   48380 N NZ    . LYS I  3 509 ? 224.315 206.221 257.315 1.00 175.16 ? 509  LYS G NZ    1 
ATOM   48381 N N     . ALA I  3 510 ? 223.484 200.590 260.098 1.00 180.83 ? 510  ALA G N     1 
ATOM   48382 C CA    . ALA I  3 510 ? 222.882 200.241 261.380 1.00 180.83 ? 510  ALA G CA    1 
ATOM   48383 C C     . ALA I  3 510 ? 223.852 200.483 262.529 1.00 180.83 ? 510  ALA G C     1 
ATOM   48384 O O     . ALA I  3 510 ? 223.459 200.986 263.588 1.00 180.83 ? 510  ALA G O     1 
ATOM   48385 C CB    . ALA I  3 510 ? 222.419 198.786 261.362 1.00 180.83 ? 510  ALA G CB    1 
ATOM   48386 N N     . PHE I  3 511 ? 225.126 200.132 262.338 1.00 185.33 ? 511  PHE G N     1 
ATOM   48387 C CA    . PHE I  3 511 ? 226.107 200.287 263.406 1.00 185.33 ? 511  PHE G CA    1 
ATOM   48388 C C     . PHE I  3 511 ? 226.378 201.754 263.714 1.00 185.33 ? 511  PHE G C     1 
ATOM   48389 O O     . PHE I  3 511 ? 226.750 202.088 264.845 1.00 185.33 ? 511  PHE G O     1 
ATOM   48390 C CB    . PHE I  3 511 ? 227.400 199.567 263.029 1.00 185.33 ? 511  PHE G CB    1 
ATOM   48391 C CG    . PHE I  3 511 ? 228.351 199.388 264.175 1.00 185.33 ? 511  PHE G CG    1 
ATOM   48392 C CD1   . PHE I  3 511 ? 228.161 198.368 265.091 1.00 185.33 ? 511  PHE G CD1   1 
ATOM   48393 C CD2   . PHE I  3 511 ? 229.437 200.231 264.332 1.00 185.33 ? 511  PHE G CD2   1 
ATOM   48394 C CE1   . PHE I  3 511 ? 229.032 198.195 266.147 1.00 185.33 ? 511  PHE G CE1   1 
ATOM   48395 C CE2   . PHE I  3 511 ? 230.312 200.063 265.386 1.00 185.33 ? 511  PHE G CE2   1 
ATOM   48396 C CZ    . PHE I  3 511 ? 230.109 199.043 266.294 1.00 185.33 ? 511  PHE G CZ    1 
ATOM   48397 N N     . GLU I  3 512 ? 226.207 202.639 262.729 1.00 181.18 ? 512  GLU G N     1 
ATOM   48398 C CA    . GLU I  3 512 ? 226.388 204.065 262.993 1.00 181.18 ? 512  GLU G CA    1 
ATOM   48399 C C     . GLU I  3 512 ? 225.390 204.571 264.029 1.00 181.18 ? 512  GLU G C     1 
ATOM   48400 O O     . GLU I  3 512 ? 225.731 205.419 264.862 1.00 181.18 ? 512  GLU G O     1 
ATOM   48401 C CB    . GLU I  3 512 ? 226.268 204.870 261.701 1.00 181.18 ? 512  GLU G CB    1 
ATOM   48402 C CG    . GLU I  3 512 ? 227.437 204.707 260.747 1.00 181.18 ? 512  GLU G CG    1 
ATOM   48403 C CD    . GLU I  3 512 ? 227.002 204.714 259.297 1.00 181.18 ? 512  GLU G CD    1 
ATOM   48404 O OE1   . GLU I  3 512 ? 225.846 205.100 259.027 1.00 181.18 ? 512  GLU G OE1   1 
ATOM   48405 O OE2   . GLU I  3 512 ? 227.816 204.339 258.427 1.00 181.18 ? 512  GLU G OE2   1 
ATOM   48406 N N     . ARG I  3 513 ? 224.149 204.080 263.984 1.00 178.19 ? 513  ARG G N     1 
ATOM   48407 C CA    . ARG I  3 513 ? 223.165 204.477 264.987 1.00 178.19 ? 513  ARG G CA    1 
ATOM   48408 C C     . ARG I  3 513 ? 223.582 204.029 266.383 1.00 178.19 ? 513  ARG G C     1 
ATOM   48409 O O     . ARG I  3 513 ? 223.491 204.802 267.344 1.00 178.19 ? 513  ARG G O     1 
ATOM   48410 C CB    . ARG I  3 513 ? 221.790 203.914 264.630 1.00 178.19 ? 513  ARG G CB    1 
ATOM   48411 C CG    . ARG I  3 513 ? 221.374 204.137 263.184 1.00 178.19 ? 513  ARG G CG    1 
ATOM   48412 C CD    . ARG I  3 513 ? 221.422 205.617 262.823 1.00 178.19 ? 513  ARG G CD    1 
ATOM   48413 N NE    . ARG I  3 513 ? 221.157 205.860 261.409 1.00 178.19 ? 513  ARG G NE    1 
ATOM   48414 C CZ    . ARG I  3 513 ? 221.987 205.555 260.420 1.00 178.19 ? 513  ARG G CZ    1 
ATOM   48415 N NH1   . ARG I  3 513 ? 223.169 205.010 260.652 1.00 178.19 ? 513  ARG G NH1   1 
ATOM   48416 N NH2   . ARG I  3 513 ? 221.624 205.811 259.167 1.00 178.19 ? 513  ARG G NH2   1 
ATOM   48417 N N     . SER I  3 514 ? 224.043 202.784 266.517 1.00 177.99 ? 514  SER G N     1 
ATOM   48418 C CA    . SER I  3 514 ? 224.478 202.284 267.816 1.00 177.99 ? 514  SER G CA    1 
ATOM   48419 C C     . SER I  3 514 ? 225.794 202.905 268.267 1.00 177.99 ? 514  SER G C     1 
ATOM   48420 O O     . SER I  3 514 ? 226.144 202.794 269.447 1.00 177.99 ? 514  SER G O     1 
ATOM   48421 C CB    . SER I  3 514 ? 224.607 200.761 267.777 1.00 177.99 ? 514  SER G CB    1 
ATOM   48422 O OG    . SER I  3 514 ? 223.409 200.162 267.316 1.00 177.99 ? 514  SER G OG    1 
ATOM   48423 N N     . LYS I  3 515 ? 226.533 203.534 267.349 1.00 182.25 ? 515  LYS G N     1 
ATOM   48424 C CA    . LYS I  3 515 ? 227.786 204.192 267.711 1.00 182.25 ? 515  LYS G CA    1 
ATOM   48425 C C     . LYS I  3 515 ? 227.591 205.188 268.848 1.00 182.25 ? 515  LYS G C     1 
ATOM   48426 O O     . LYS I  3 515 ? 228.373 205.211 269.805 1.00 182.25 ? 515  LYS G O     1 
ATOM   48427 C CB    . LYS I  3 515 ? 228.370 204.899 266.487 1.00 182.25 ? 515  LYS G CB    1 
ATOM   48428 C CG    . LYS I  3 515 ? 229.667 205.643 266.746 1.00 182.25 ? 515  LYS G CG    1 
ATOM   48429 C CD    . LYS I  3 515 ? 230.810 204.692 267.032 1.00 182.25 ? 515  LYS G CD    1 
ATOM   48430 C CE    . LYS I  3 515 ? 231.164 203.890 265.791 1.00 182.25 ? 515  LYS G CE    1 
ATOM   48431 N NZ    . LYS I  3 515 ? 231.777 204.744 264.736 1.00 182.25 ? 515  LYS G NZ    1 
ATOM   48432 N N     . SER I  3 516 ? 226.553 206.021 268.760 1.00 182.30 ? 516  SER G N     1 
ATOM   48433 C CA    . SER I  3 516 ? 226.365 207.081 269.745 1.00 182.30 ? 516  SER G CA    1 
ATOM   48434 C C     . SER I  3 516 ? 225.908 206.541 271.094 1.00 182.30 ? 516  SER G C     1 
ATOM   48435 O O     . SER I  3 516 ? 226.233 207.129 272.132 1.00 182.30 ? 516  SER G O     1 
ATOM   48436 C CB    . SER I  3 516 ? 225.357 208.103 269.224 1.00 182.30 ? 516  SER G CB    1 
ATOM   48437 O OG    . SER I  3 516 ? 224.103 207.496 268.969 1.00 182.30 ? 516  SER G OG    1 
ATOM   48438 N N     . LYS I  3 517 ? 225.168 205.429 271.105 1.00 182.29 ? 517  LYS G N     1 
ATOM   48439 C CA    . LYS I  3 517 ? 224.529 204.940 272.323 1.00 182.29 ? 517  LYS G CA    1 
ATOM   48440 C C     . LYS I  3 517 ? 225.513 204.594 273.434 1.00 182.29 ? 517  LYS G C     1 
ATOM   48441 O O     . LYS I  3 517 ? 225.074 204.297 274.550 1.00 182.29 ? 517  LYS G O     1 
ATOM   48442 C CB    . LYS I  3 517 ? 223.663 203.721 272.003 1.00 182.29 ? 517  LYS G CB    1 
ATOM   48443 C CG    . LYS I  3 517 ? 222.590 203.997 270.968 1.00 182.29 ? 517  LYS G CG    1 
ATOM   48444 C CD    . LYS I  3 517 ? 221.692 205.136 271.423 1.00 182.29 ? 517  LYS G CD    1 
ATOM   48445 C CE    . LYS I  3 517 ? 220.675 205.505 270.357 1.00 182.29 ? 517  LYS G CE    1 
ATOM   48446 N NZ    . LYS I  3 517 ? 221.315 206.164 269.186 1.00 182.29 ? 517  LYS G NZ    1 
ATOM   48447 N N     . ILE I  3 518 ? 226.821 204.623 273.167 1.00 182.74 ? 518  ILE G N     1 
ATOM   48448 C CA    . ILE I  3 518 ? 227.801 204.410 274.224 1.00 182.74 ? 518  ILE G CA    1 
ATOM   48449 C C     . ILE I  3 518 ? 227.835 205.576 275.201 1.00 182.74 ? 518  ILE G C     1 
ATOM   48450 O O     . ILE I  3 518 ? 228.531 205.510 276.219 1.00 182.74 ? 518  ILE G O     1 
ATOM   48451 C CB    . ILE I  3 518 ? 229.198 204.170 273.619 1.00 182.74 ? 518  ILE G CB    1 
ATOM   48452 C CG1   . ILE I  3 518 ? 229.648 205.396 272.821 1.00 182.74 ? 518  ILE G CG1   1 
ATOM   48453 C CG2   . ILE I  3 518 ? 229.190 202.928 272.742 1.00 182.74 ? 518  ILE G CG2   1 
ATOM   48454 C CD1   . ILE I  3 518 ? 230.876 205.158 271.969 1.00 182.74 ? 518  ILE G CD1   1 
ATOM   48455 N N     . PHE I  3 519 ? 227.098 206.651 274.917 1.00 188.54 ? 519  PHE G N     1 
ATOM   48456 C CA    . PHE I  3 519 ? 227.157 207.863 275.721 1.00 188.54 ? 519  PHE G CA    1 
ATOM   48457 C C     . PHE I  3 519 ? 225.842 208.222 276.398 1.00 188.54 ? 519  PHE G C     1 
ATOM   48458 O O     . PHE I  3 519 ? 225.861 208.968 277.383 1.00 188.54 ? 519  PHE G O     1 
ATOM   48459 C CB    . PHE I  3 519 ? 227.604 209.045 274.855 1.00 188.54 ? 519  PHE G CB    1 
ATOM   48460 C CG    . PHE I  3 519 ? 228.970 208.879 274.264 1.00 188.54 ? 519  PHE G CG    1 
ATOM   48461 C CD1   . PHE I  3 519 ? 230.038 208.496 275.057 1.00 188.54 ? 519  PHE G CD1   1 
ATOM   48462 C CD2   . PHE I  3 519 ? 229.188 209.104 272.917 1.00 188.54 ? 519  PHE G CD2   1 
ATOM   48463 C CE1   . PHE I  3 519 ? 231.299 208.343 274.517 1.00 188.54 ? 519  PHE G CE1   1 
ATOM   48464 C CE2   . PHE I  3 519 ? 230.445 208.952 272.371 1.00 188.54 ? 519  PHE G CE2   1 
ATOM   48465 C CZ    . PHE I  3 519 ? 231.503 208.571 273.172 1.00 188.54 ? 519  PHE G CZ    1 
ATOM   48466 N N     . ASN I  3 520 ? 224.711 207.727 275.898 1.00 193.94 ? 520  ASN G N     1 
ATOM   48467 C CA    . ASN I  3 520 ? 223.425 208.063 276.497 1.00 193.94 ? 520  ASN G CA    1 
ATOM   48468 C C     . ASN I  3 520 ? 223.357 207.533 277.924 1.00 193.94 ? 520  ASN G C     1 
ATOM   48469 O O     . ASN I  3 520 ? 223.707 206.380 278.190 1.00 193.94 ? 520  ASN G O     1 
ATOM   48470 C CB    . ASN I  3 520 ? 222.283 207.490 275.657 1.00 193.94 ? 520  ASN G CB    1 
ATOM   48471 C CG    . ASN I  3 520 ? 220.948 207.538 276.376 1.00 193.94 ? 520  ASN G CG    1 
ATOM   48472 O OD1   . ASN I  3 520 ? 220.594 206.621 277.115 1.00 193.94 ? 520  ASN G OD1   1 
ATOM   48473 N ND2   . ASN I  3 520 ? 220.197 208.610 276.156 1.00 193.94 ? 520  ASN G ND2   1 
ATOM   48474 N N     . ASP I  3 521 ? 222.903 208.386 278.845 1.00 190.25 ? 521  ASP G N     1 
ATOM   48475 C CA    . ASP I  3 521 ? 222.947 208.034 280.261 1.00 190.25 ? 521  ASP G CA    1 
ATOM   48476 C C     . ASP I  3 521 ? 221.858 207.034 280.626 1.00 190.25 ? 521  ASP G C     1 
ATOM   48477 O O     . ASP I  3 521 ? 222.072 206.164 281.477 1.00 190.25 ? 521  ASP G O     1 
ATOM   48478 C CB    . ASP I  3 521 ? 222.836 209.294 281.113 1.00 190.25 ? 521  ASP G CB    1 
ATOM   48479 C CG    . ASP I  3 521 ? 224.016 210.216 280.926 1.00 190.25 ? 521  ASP G CG    1 
ATOM   48480 O OD1   . ASP I  3 521 ? 225.100 209.719 280.556 1.00 190.25 ? 521  ASP G OD1   1 
ATOM   48481 O OD2   . ASP I  3 521 ? 223.863 211.433 281.143 1.00 190.25 ? 521  ASP G OD2   1 
ATOM   48482 N N     . SER I  3 522 ? 220.680 207.150 280.010 1.00 203.26 ? 522  SER G N     1 
ATOM   48483 C CA    . SER I  3 522 ? 219.653 206.134 280.212 1.00 203.26 ? 522  SER G CA    1 
ATOM   48484 C C     . SER I  3 522 ? 220.122 204.784 279.686 1.00 203.26 ? 522  SER G C     1 
ATOM   48485 O O     . SER I  3 522 ? 219.828 203.738 280.279 1.00 203.26 ? 522  SER G O     1 
ATOM   48486 C CB    . SER I  3 522 ? 218.352 206.558 279.532 1.00 203.26 ? 522  SER G CB    1 
ATOM   48487 O OG    . SER I  3 522 ? 217.315 205.627 279.788 1.00 203.26 ? 522  SER G OG    1 
ATOM   48488 N N     . PHE I  3 523 ? 220.863 204.792 278.575 1.00 187.43 ? 523  PHE G N     1 
ATOM   48489 C CA    . PHE I  3 523 ? 221.452 203.561 278.063 1.00 187.43 ? 523  PHE G CA    1 
ATOM   48490 C C     . PHE I  3 523 ? 222.422 202.958 279.070 1.00 187.43 ? 523  PHE G C     1 
ATOM   48491 O O     . PHE I  3 523 ? 222.415 201.744 279.298 1.00 187.43 ? 523  PHE G O     1 
ATOM   48492 C CB    . PHE I  3 523 ? 222.157 203.834 276.734 1.00 187.43 ? 523  PHE G CB    1 
ATOM   48493 C CG    . PHE I  3 523 ? 222.396 202.605 275.907 1.00 187.43 ? 523  PHE G CG    1 
ATOM   48494 C CD1   . PHE I  3 523 ? 223.500 201.801 276.137 1.00 187.43 ? 523  PHE G CD1   1 
ATOM   48495 C CD2   . PHE I  3 523 ? 221.519 202.256 274.895 1.00 187.43 ? 523  PHE G CD2   1 
ATOM   48496 C CE1   . PHE I  3 523 ? 223.722 200.670 275.375 1.00 187.43 ? 523  PHE G CE1   1 
ATOM   48497 C CE2   . PHE I  3 523 ? 221.735 201.127 274.129 1.00 187.43 ? 523  PHE G CE2   1 
ATOM   48498 C CZ    . PHE I  3 523 ? 222.838 200.333 274.370 1.00 187.43 ? 523  PHE G CZ    1 
ATOM   48499 N N     . LYS I  3 524 ? 223.263 203.792 279.686 1.00 193.37 ? 524  LYS G N     1 
ATOM   48500 C CA    . LYS I  3 524 ? 224.201 203.293 280.687 1.00 193.37 ? 524  LYS G CA    1 
ATOM   48501 C C     . LYS I  3 524 ? 223.471 202.753 281.911 1.00 193.37 ? 524  LYS G C     1 
ATOM   48502 O O     . LYS I  3 524 ? 223.875 201.734 282.482 1.00 193.37 ? 524  LYS G O     1 
ATOM   48503 C CB    . LYS I  3 524 ? 225.178 204.398 281.086 1.00 193.37 ? 524  LYS G CB    1 
ATOM   48504 C CG    . LYS I  3 524 ? 226.118 204.818 279.969 1.00 193.37 ? 524  LYS G CG    1 
ATOM   48505 C CD    . LYS I  3 524 ? 227.569 204.789 280.419 1.00 193.37 ? 524  LYS G CD    1 
ATOM   48506 C CE    . LYS I  3 524 ? 227.963 206.089 281.098 1.00 193.37 ? 524  LYS G CE    1 
ATOM   48507 N NZ    . LYS I  3 524 ? 229.436 206.189 281.294 1.00 193.37 ? 524  LYS G NZ    1 
ATOM   48508 N N     . LYS I  3 525 ? 222.402 203.430 282.335 1.00 194.45 ? 525  LYS G N     1 
ATOM   48509 C CA    . LYS I  3 525 ? 221.617 202.945 283.465 1.00 194.45 ? 525  LYS G CA    1 
ATOM   48510 C C     . LYS I  3 525 ? 220.994 201.589 283.160 1.00 194.45 ? 525  LYS G C     1 
ATOM   48511 O O     . LYS I  3 525 ? 221.020 200.680 283.999 1.00 194.45 ? 525  LYS G O     1 
ATOM   48512 C CB    . LYS I  3 525 ? 220.537 203.965 283.824 1.00 194.45 ? 525  LYS G CB    1 
ATOM   48513 C CG    . LYS I  3 525 ? 221.026 205.109 284.697 1.00 194.45 ? 525  LYS G CG    1 
ATOM   48514 C CD    . LYS I  3 525 ? 220.139 206.339 284.558 1.00 194.45 ? 525  LYS G CD    1 
ATOM   48515 C CE    . LYS I  3 525 ? 218.665 205.968 284.486 1.00 194.45 ? 525  LYS G CE    1 
ATOM   48516 N NZ    . LYS I  3 525 ? 218.190 205.304 285.731 1.00 194.45 ? 525  LYS G NZ    1 
ATOM   48517 N N     . GLY I  3 526 ? 220.428 201.436 281.961 1.00 186.69 ? 526  GLY G N     1 
ATOM   48518 C CA    . GLY I  3 526 ? 219.889 200.144 281.569 1.00 186.69 ? 526  GLY G CA    1 
ATOM   48519 C C     . GLY I  3 526 ? 220.957 199.070 281.492 1.00 186.69 ? 526  GLY G C     1 
ATOM   48520 O O     . GLY I  3 526 ? 220.729 197.924 281.887 1.00 186.69 ? 526  GLY G O     1 
ATOM   48521 N N     . VAL I  3 527 ? 222.139 199.429 280.985 1.00 184.41 ? 527  VAL G N     1 
ATOM   48522 C CA    . VAL I  3 527 ? 223.246 198.480 280.914 1.00 184.41 ? 527  VAL G CA    1 
ATOM   48523 C C     . VAL I  3 527 ? 223.639 198.017 282.310 1.00 184.41 ? 527  VAL G C     1 
ATOM   48524 O O     . VAL I  3 527 ? 223.860 196.825 282.544 1.00 184.41 ? 527  VAL G O     1 
ATOM   48525 C CB    . VAL I  3 527 ? 224.439 199.107 280.168 1.00 184.41 ? 527  VAL G CB    1 
ATOM   48526 C CG1   . VAL I  3 527 ? 225.730 198.373 280.500 1.00 184.41 ? 527  VAL G CG1   1 
ATOM   48527 C CG2   . VAL I  3 527 ? 224.191 199.104 278.669 1.00 184.41 ? 527  VAL G CG2   1 
ATOM   48528 N N     . ILE I  3 528 ? 223.731 198.951 283.259 1.00 190.60 ? 528  ILE G N     1 
ATOM   48529 C CA    . ILE I  3 528 ? 224.102 198.596 284.628 1.00 190.60 ? 528  ILE G CA    1 
ATOM   48530 C C     . ILE I  3 528 ? 223.031 197.720 285.266 1.00 190.60 ? 528  ILE G C     1 
ATOM   48531 O O     . ILE I  3 528 ? 223.340 196.739 285.957 1.00 190.60 ? 528  ILE G O     1 
ATOM   48532 C CB    . ILE I  3 528 ? 224.367 199.868 285.455 1.00 190.60 ? 528  ILE G CB    1 
ATOM   48533 C CG1   . ILE I  3 528 ? 225.634 200.565 284.960 1.00 190.60 ? 528  ILE G CG1   1 
ATOM   48534 C CG2   . ILE I  3 528 ? 224.498 199.532 286.931 1.00 190.60 ? 528  ILE G CG2   1 
ATOM   48535 C CD1   . ILE I  3 528 ? 226.823 199.639 284.821 1.00 190.60 ? 528  ILE G CD1   1 
ATOM   48536 N N     . ARG I  3 529 ? 221.757 198.063 285.058 1.00 187.47 ? 529  ARG G N     1 
ATOM   48537 C CA    . ARG I  3 529 ? 220.676 197.262 285.626 1.00 187.47 ? 529  ARG G CA    1 
ATOM   48538 C C     . ARG I  3 529 ? 220.664 195.853 285.047 1.00 187.47 ? 529  ARG G C     1 
ATOM   48539 O O     . ARG I  3 529 ? 220.368 194.885 285.756 1.00 187.47 ? 529  ARG G O     1 
ATOM   48540 C CB    . ARG I  3 529 ? 219.329 197.950 285.406 1.00 187.47 ? 529  ARG G CB    1 
ATOM   48541 C CG    . ARG I  3 529 ? 219.097 199.144 286.316 1.00 187.47 ? 529  ARG G CG    1 
ATOM   48542 C CD    . ARG I  3 529 ? 217.663 199.641 286.232 1.00 187.47 ? 529  ARG G CD    1 
ATOM   48543 N NE    . ARG I  3 529 ? 217.320 200.123 284.901 1.00 187.47 ? 529  ARG G NE    1 
ATOM   48544 C CZ    . ARG I  3 529 ? 217.549 201.357 284.474 1.00 187.47 ? 529  ARG G CZ    1 
ATOM   48545 N NH1   . ARG I  3 529 ? 218.128 202.259 285.250 1.00 187.47 ? 529  ARG G NH1   1 
ATOM   48546 N NH2   . ARG I  3 529 ? 217.186 201.696 283.240 1.00 187.47 ? 529  ARG G NH2   1 
ATOM   48547 N N     . GLN I  3 530 ? 220.953 195.717 283.752 1.00 193.97 ? 530  GLN G N     1 
ATOM   48548 C CA    . GLN I  3 530 ? 221.056 194.385 283.165 1.00 193.97 ? 530  GLN G CA    1 
ATOM   48549 C C     . GLN I  3 530 ? 222.270 193.633 283.698 1.00 193.97 ? 530  GLN G C     1 
ATOM   48550 O O     . GLN I  3 530 ? 222.184 192.437 283.997 1.00 193.97 ? 530  GLN G O     1 
ATOM   48551 C CB    . GLN I  3 530 ? 221.110 194.484 281.641 1.00 193.97 ? 530  GLN G CB    1 
ATOM   48552 C CG    . GLN I  3 530 ? 219.749 194.639 280.994 1.00 193.97 ? 530  GLN G CG    1 
ATOM   48553 C CD    . GLN I  3 530 ? 218.751 193.618 281.501 1.00 193.97 ? 530  GLN G CD    1 
ATOM   48554 O OE1   . GLN I  3 530 ? 219.029 192.419 281.524 1.00 193.97 ? 530  GLN G OE1   1 
ATOM   48555 N NE2   . GLN I  3 530 ? 217.582 194.089 281.917 1.00 193.97 ? 530  GLN G NE2   1 
ATOM   48556 N N     . ALA I  3 531 ? 223.408 194.319 283.827 1.00 197.53 ? 531  ALA G N     1 
ATOM   48557 C CA    . ALA I  3 531 ? 224.660 193.660 284.178 1.00 197.53 ? 531  ALA G CA    1 
ATOM   48558 C C     . ALA I  3 531 ? 224.732 193.262 285.644 1.00 197.53 ? 531  ALA G C     1 
ATOM   48559 O O     . ALA I  3 531 ? 225.461 192.321 285.976 1.00 197.53 ? 531  ALA G O     1 
ATOM   48560 C CB    . ALA I  3 531 ? 225.841 194.567 283.831 1.00 197.53 ? 531  ALA G CB    1 
ATOM   48561 N N     . GLU I  3 532 ? 224.011 193.955 286.530 1.00 196.89 ? 532  GLU G N     1 
ATOM   48562 C CA    . GLU I  3 532 ? 224.037 193.573 287.939 1.00 196.89 ? 532  GLU G CA    1 
ATOM   48563 C C     . GLU I  3 532 ? 223.529 192.153 288.151 1.00 196.89 ? 532  GLU G C     1 
ATOM   48564 O O     . GLU I  3 532 ? 223.873 191.526 289.159 1.00 196.89 ? 532  GLU G O     1 
ATOM   48565 C CB    . GLU I  3 532 ? 223.216 194.552 288.777 1.00 196.89 ? 532  GLU G CB    1 
ATOM   48566 C CG    . GLU I  3 532 ? 221.735 194.541 288.474 1.00 196.89 ? 532  GLU G CG    1 
ATOM   48567 C CD    . GLU I  3 532 ? 220.972 195.570 289.279 1.00 196.89 ? 532  GLU G CD    1 
ATOM   48568 O OE1   . GLU I  3 532 ? 221.611 196.306 290.059 1.00 196.89 ? 532  GLU G OE1   1 
ATOM   48569 O OE2   . GLU I  3 532 ? 219.734 195.643 289.132 1.00 196.89 ? 532  GLU G OE2   1 
ATOM   48570 N N     . PHE I  3 533 ? 222.721 191.637 287.224 1.00 194.67 ? 533  PHE G N     1 
ATOM   48571 C CA    . PHE I  3 533 ? 222.313 190.239 287.273 1.00 194.67 ? 533  PHE G CA    1 
ATOM   48572 C C     . PHE I  3 533 ? 223.459 189.313 286.883 1.00 194.67 ? 533  PHE G C     1 
ATOM   48573 O O     . PHE I  3 533 ? 223.631 188.246 287.483 1.00 194.67 ? 533  PHE G O     1 
ATOM   48574 C CB    . PHE I  3 533 ? 221.115 190.017 286.352 1.00 194.67 ? 533  PHE G CB    1 
ATOM   48575 C CG    . PHE I  3 533 ? 219.884 190.766 286.770 1.00 194.67 ? 533  PHE G CG    1 
ATOM   48576 C CD1   . PHE I  3 533 ? 219.355 190.603 288.039 1.00 194.67 ? 533  PHE G CD1   1 
ATOM   48577 C CD2   . PHE I  3 533 ? 219.260 191.640 285.895 1.00 194.67 ? 533  PHE G CD2   1 
ATOM   48578 C CE1   . PHE I  3 533 ? 218.222 191.292 288.427 1.00 194.67 ? 533  PHE G CE1   1 
ATOM   48579 C CE2   . PHE I  3 533 ? 218.129 192.334 286.277 1.00 194.67 ? 533  PHE G CE2   1 
ATOM   48580 C CZ    . PHE I  3 533 ? 217.609 192.159 287.545 1.00 194.67 ? 533  PHE G CZ    1 
ATOM   48581 N N     . LEU I  3 534 ? 224.243 189.702 285.875 1.00 189.66 ? 534  LEU G N     1 
ATOM   48582 C CA    . LEU I  3 534 ? 225.358 188.871 285.431 1.00 189.66 ? 534  LEU G CA    1 
ATOM   48583 C C     . LEU I  3 534 ? 226.448 188.787 286.493 1.00 189.66 ? 534  LEU G C     1 
ATOM   48584 O O     . LEU I  3 534 ? 227.043 187.722 286.696 1.00 189.66 ? 534  LEU G O     1 
ATOM   48585 C CB    . LEU I  3 534 ? 225.930 189.419 284.124 1.00 189.66 ? 534  LEU G CB    1 
ATOM   48586 C CG    . LEU I  3 534 ? 224.981 189.457 282.925 1.00 189.66 ? 534  LEU G CG    1 
ATOM   48587 C CD1   . LEU I  3 534 ? 225.701 189.973 281.691 1.00 189.66 ? 534  LEU G CD1   1 
ATOM   48588 C CD2   . LEU I  3 534 ? 224.392 188.081 282.668 1.00 189.66 ? 534  LEU G CD2   1 
ATOM   48589 N N     . PHE I  3 535 ? 226.720 189.893 287.180 1.00 193.08 ? 535  PHE G N     1 
ATOM   48590 C CA    . PHE I  3 535 ? 227.814 189.975 288.138 1.00 193.08 ? 535  PHE G CA    1 
ATOM   48591 C C     . PHE I  3 535 ? 227.451 189.442 289.517 1.00 193.08 ? 535  PHE G C     1 
ATOM   48592 O O     . PHE I  3 535 ? 228.304 189.457 290.411 1.00 193.08 ? 535  PHE G O     1 
ATOM   48593 C CB    . PHE I  3 535 ? 228.289 191.424 288.272 1.00 193.08 ? 535  PHE G CB    1 
ATOM   48594 C CG    . PHE I  3 535 ? 229.272 191.842 287.222 1.00 193.08 ? 535  PHE G CG    1 
ATOM   48595 C CD1   . PHE I  3 535 ? 230.631 191.665 287.422 1.00 193.08 ? 535  PHE G CD1   1 
ATOM   48596 C CD2   . PHE I  3 535 ? 228.843 192.421 286.040 1.00 193.08 ? 535  PHE G CD2   1 
ATOM   48597 C CE1   . PHE I  3 535 ? 231.542 192.052 286.463 1.00 193.08 ? 535  PHE G CE1   1 
ATOM   48598 C CE2   . PHE I  3 535 ? 229.751 192.811 285.075 1.00 193.08 ? 535  PHE G CE2   1 
ATOM   48599 C CZ    . PHE I  3 535 ? 231.102 192.627 285.288 1.00 193.08 ? 535  PHE G CZ    1 
ATOM   48600 N N     . ARG I  3 536 ? 226.219 188.983 289.717 1.00 193.07 ? 536  ARG G N     1 
ATOM   48601 C CA    . ARG I  3 536 ? 225.809 188.503 291.028 1.00 193.07 ? 536  ARG G CA    1 
ATOM   48602 C C     . ARG I  3 536 ? 226.572 187.239 291.406 1.00 193.07 ? 536  ARG G C     1 
ATOM   48603 O O     . ARG I  3 536 ? 226.806 186.360 290.572 1.00 193.07 ? 536  ARG G O     1 
ATOM   48604 C CB    . ARG I  3 536 ? 224.306 188.230 291.051 1.00 193.07 ? 536  ARG G CB    1 
ATOM   48605 C CG    . ARG I  3 536 ? 223.749 188.010 292.447 1.00 193.07 ? 536  ARG G CG    1 
ATOM   48606 C CD    . ARG I  3 536 ? 222.344 187.439 292.403 1.00 193.07 ? 536  ARG G CD    1 
ATOM   48607 N NE    . ARG I  3 536 ? 221.883 187.037 293.726 1.00 193.07 ? 536  ARG G NE    1 
ATOM   48608 C CZ    . ARG I  3 536 ? 220.771 187.476 294.298 1.00 193.07 ? 536  ARG G CZ    1 
ATOM   48609 N NH1   . ARG I  3 536 ? 219.972 188.336 293.687 1.00 193.07 ? 536  ARG G NH1   1 
ATOM   48610 N NH2   . ARG I  3 536 ? 220.450 187.040 295.513 1.00 193.07 ? 536  ARG G NH2   1 
ATOM   48611 N N     . GLN I  3 537 ? 226.963 187.157 292.676 1.00 199.42 ? 537  GLN G N     1 
ATOM   48612 C CA    . GLN I  3 537 ? 227.628 185.981 293.229 1.00 199.42 ? 537  GLN G CA    1 
ATOM   48613 C C     . GLN I  3 537 ? 226.906 185.601 294.514 1.00 199.42 ? 537  GLN G C     1 
ATOM   48614 O O     . GLN I  3 537 ? 226.939 186.353 295.493 1.00 199.42 ? 537  GLN G O     1 
ATOM   48615 C CB    . GLN I  3 537 ? 229.109 186.250 293.491 1.00 199.42 ? 537  GLN G CB    1 
ATOM   48616 C CG    . GLN I  3 537 ? 229.810 185.139 294.255 1.00 199.42 ? 537  GLN G CG    1 
ATOM   48617 C CD    . GLN I  3 537 ? 231.316 185.304 294.272 1.00 199.42 ? 537  GLN G CD    1 
ATOM   48618 O OE1   . GLN I  3 537 ? 231.925 185.658 293.263 1.00 199.42 ? 537  GLN G OE1   1 
ATOM   48619 N NE2   . GLN I  3 537 ? 231.927 185.045 295.423 1.00 199.42 ? 537  GLN G NE2   1 
ATOM   48620 N N     . ARG I  3 538 ? 226.255 184.442 294.508 1.00 207.03 ? 538  ARG G N     1 
ATOM   48621 C CA    . ARG I  3 538 ? 225.487 184.010 295.666 1.00 207.03 ? 538  ARG G CA    1 
ATOM   48622 C C     . ARG I  3 538 ? 226.406 183.717 296.845 1.00 207.03 ? 538  ARG G C     1 
ATOM   48623 O O     . ARG I  3 538 ? 227.510 183.190 296.677 1.00 207.03 ? 538  ARG G O     1 
ATOM   48624 C CB    . ARG I  3 538 ? 224.662 182.770 295.323 1.00 207.03 ? 538  ARG G CB    1 
ATOM   48625 C CG    . ARG I  3 538 ? 223.569 183.018 294.299 1.00 207.03 ? 538  ARG G CG    1 
ATOM   48626 C CD    . ARG I  3 538 ? 222.287 182.292 294.672 1.00 207.03 ? 538  ARG G CD    1 
ATOM   48627 N NE    . ARG I  3 538 ? 221.374 182.179 293.540 1.00 207.03 ? 538  ARG G NE    1 
ATOM   48628 C CZ    . ARG I  3 538 ? 220.563 183.145 293.132 1.00 207.03 ? 538  ARG G CZ    1 
ATOM   48629 N NH1   . ARG I  3 538 ? 220.522 184.317 293.743 1.00 207.03 ? 538  ARG G NH1   1 
ATOM   48630 N NH2   . ARG I  3 538 ? 219.773 182.929 292.084 1.00 207.03 ? 538  ARG G NH2   1 
ATOM   48631 N N     . SER I  3 539 ? 225.940 184.070 298.044 1.00 212.61 ? 539  SER G N     1 
ATOM   48632 C CA    . SER I  3 539 ? 226.644 183.796 299.296 1.00 212.61 ? 539  SER G CA    1 
ATOM   48633 C C     . SER I  3 539 ? 228.041 184.423 299.300 1.00 212.61 ? 539  SER G C     1 
ATOM   48634 O O     . SER I  3 539 ? 229.064 183.737 299.341 1.00 212.61 ? 539  SER G O     1 
ATOM   48635 C CB    . SER I  3 539 ? 226.713 182.288 299.565 1.00 212.61 ? 539  SER G CB    1 
ATOM   48636 O OG    . SER I  3 539 ? 227.684 181.664 298.743 1.00 212.61 ? 539  SER G OG    1 
ATOM   48637 N N     . PHE I  3 540 ? 228.065 185.752 299.253 1.00 209.17 ? 540  PHE G N     1 
ATOM   48638 C CA    . PHE I  3 540 ? 229.315 186.499 299.323 1.00 209.17 ? 540  PHE G CA    1 
ATOM   48639 C C     . PHE I  3 540 ? 229.391 187.437 300.516 1.00 209.17 ? 540  PHE G C     1 
ATOM   48640 O O     . PHE I  3 540 ? 230.447 187.540 301.145 1.00 209.17 ? 540  PHE G O     1 
ATOM   48641 C CB    . PHE I  3 540 ? 229.534 187.301 298.032 1.00 209.17 ? 540  PHE G CB    1 
ATOM   48642 C CG    . PHE I  3 540 ? 230.840 188.043 297.997 1.00 209.17 ? 540  PHE G CG    1 
ATOM   48643 C CD1   . PHE I  3 540 ? 232.022 187.374 297.730 1.00 209.17 ? 540  PHE G CD1   1 
ATOM   48644 C CD2   . PHE I  3 540 ? 230.886 189.406 298.237 1.00 209.17 ? 540  PHE G CD2   1 
ATOM   48645 C CE1   . PHE I  3 540 ? 233.227 188.050 297.699 1.00 209.17 ? 540  PHE G CE1   1 
ATOM   48646 C CE2   . PHE I  3 540 ? 232.088 190.088 298.208 1.00 209.17 ? 540  PHE G CE2   1 
ATOM   48647 C CZ    . PHE I  3 540 ? 233.259 189.409 297.938 1.00 209.17 ? 540  PHE G CZ    1 
ATOM   48648 N N     . ILE I  3 541 ? 228.303 188.137 300.843 1.00 215.03 ? 541  ILE G N     1 
ATOM   48649 C CA    . ILE I  3 541 ? 228.314 189.020 302.007 1.00 215.03 ? 541  ILE G CA    1 
ATOM   48650 C C     . ILE I  3 541 ? 228.363 188.205 303.294 1.00 215.03 ? 541  ILE G C     1 
ATOM   48651 O O     . ILE I  3 541 ? 229.126 188.514 304.216 1.00 215.03 ? 541  ILE G O     1 
ATOM   48652 C CB    . ILE I  3 541 ? 227.099 189.965 301.979 1.00 215.03 ? 541  ILE G CB    1 
ATOM   48653 C CG1   . ILE I  3 541 ? 227.372 191.160 301.064 1.00 215.03 ? 541  ILE G CG1   1 
ATOM   48654 C CG2   . ILE I  3 541 ? 226.752 190.443 303.382 1.00 215.03 ? 541  ILE G CG2   1 
ATOM   48655 C CD1   . ILE I  3 541 ? 226.169 192.052 300.852 1.00 215.03 ? 541  ILE G CD1   1 
ATOM   48656 N N     . GLN I  3 542 ? 227.552 187.147 303.374 1.00 220.59 ? 542  GLN G N     1 
ATOM   48657 C CA    . GLN I  3 542 ? 227.512 186.330 304.581 1.00 220.59 ? 542  GLN G CA    1 
ATOM   48658 C C     . GLN I  3 542 ? 228.817 185.584 304.827 1.00 220.59 ? 542  GLN G C     1 
ATOM   48659 O O     . GLN I  3 542 ? 229.105 185.233 305.976 1.00 220.59 ? 542  GLN G O     1 
ATOM   48660 C CB    . GLN I  3 542 ? 226.347 185.339 304.513 1.00 220.59 ? 542  GLN G CB    1 
ATOM   48661 C CG    . GLN I  3 542 ? 226.254 184.557 303.214 1.00 220.59 ? 542  GLN G CG    1 
ATOM   48662 C CD    . GLN I  3 542 ? 225.461 185.291 302.149 1.00 220.59 ? 542  GLN G CD    1 
ATOM   48663 O OE1   . GLN I  3 542 ? 225.851 186.369 301.702 1.00 220.59 ? 542  GLN G OE1   1 
ATOM   48664 N NE2   . GLN I  3 542 ? 224.340 184.708 301.740 1.00 220.59 ? 542  GLN G NE2   1 
ATOM   48665 N N     . THR I  3 543 ? 229.610 185.335 303.788 1.00 226.84 ? 543  THR G N     1 
ATOM   48666 C CA    . THR I  3 543 ? 230.910 184.700 303.954 1.00 226.84 ? 543  THR G CA    1 
ATOM   48667 C C     . THR I  3 543 ? 232.044 185.708 304.094 1.00 226.84 ? 543  THR G C     1 
ATOM   48668 O O     . THR I  3 543 ? 233.207 185.301 304.192 1.00 226.84 ? 543  THR G O     1 
ATOM   48669 C CB    . THR I  3 543 ? 231.202 183.756 302.782 1.00 226.84 ? 543  THR G CB    1 
ATOM   48670 O OG1   . THR I  3 543 ? 232.358 182.964 303.083 1.00 226.84 ? 543  THR G OG1   1 
ATOM   48671 C CG2   . THR I  3 543 ? 231.464 184.545 301.512 1.00 226.84 ? 543  THR G CG2   1 
ATOM   48672 N N     . LEU I  3 544 ? 231.736 187.002 304.104 1.00 234.87 ? 544  LEU G N     1 
ATOM   48673 C CA    . LEU I  3 544 ? 232.763 188.020 304.271 1.00 234.87 ? 544  LEU G CA    1 
ATOM   48674 C C     . LEU I  3 544 ? 233.378 187.940 305.663 1.00 234.87 ? 544  LEU G C     1 
ATOM   48675 O O     . LEU I  3 544 ? 232.673 187.778 306.663 1.00 234.87 ? 544  LEU G O     1 
ATOM   48676 C CB    . LEU I  3 544 ? 232.171 189.411 304.045 1.00 234.87 ? 544  LEU G CB    1 
ATOM   48677 C CG    . LEU I  3 544 ? 232.420 190.091 302.698 1.00 234.87 ? 544  LEU G CG    1 
ATOM   48678 C CD1   . LEU I  3 544 ? 231.927 191.528 302.734 1.00 234.87 ? 544  LEU G CD1   1 
ATOM   48679 C CD2   . LEU I  3 544 ? 233.891 190.043 302.334 1.00 234.87 ? 544  LEU G CD2   1 
ATOM   48680 N N     . ASP I  3 545 ? 234.707 188.046 305.718 1.00 254.36 ? 545  ASP G N     1 
ATOM   48681 C CA    . ASP I  3 545 ? 235.466 188.124 306.965 1.00 254.36 ? 545  ASP G CA    1 
ATOM   48682 C C     . ASP I  3 545 ? 235.279 186.895 307.850 1.00 254.36 ? 545  ASP G C     1 
ATOM   48683 O O     . ASP I  3 545 ? 235.538 186.952 309.056 1.00 254.36 ? 545  ASP G O     1 
ATOM   48684 C CB    . ASP I  3 545 ? 235.110 189.394 307.749 1.00 254.36 ? 545  ASP G CB    1 
ATOM   48685 C CG    . ASP I  3 545 ? 235.446 190.660 306.988 1.00 254.36 ? 545  ASP G CG    1 
ATOM   48686 O OD1   . ASP I  3 545 ? 236.415 190.643 306.202 1.00 254.36 ? 545  ASP G OD1   1 
ATOM   48687 O OD2   . ASP I  3 545 ? 234.738 191.672 307.171 1.00 254.36 ? 545  ASP G OD2   1 
ATOM   48688 N N     . THR I  3 546 ? 234.834 185.775 307.277 1.00 239.43 ? 546  THR G N     1 
ATOM   48689 C CA    . THR I  3 546 ? 234.623 184.567 308.067 1.00 239.43 ? 546  THR G CA    1 
ATOM   48690 C C     . THR I  3 546 ? 235.922 183.888 308.476 1.00 239.43 ? 546  THR G C     1 
ATOM   48691 O O     . THR I  3 546 ? 235.890 183.008 309.343 1.00 239.43 ? 546  THR G O     1 
ATOM   48692 C CB    . THR I  3 546 ? 233.749 183.575 307.299 1.00 239.43 ? 546  THR G CB    1 
ATOM   48693 O OG1   . THR I  3 546 ? 234.279 183.386 305.980 1.00 239.43 ? 546  THR G OG1   1 
ATOM   48694 C CG2   . THR I  3 546 ? 232.320 184.083 307.210 1.00 239.43 ? 546  THR G CG2   1 
ATOM   48695 N N     . ASN I  3 547 ? 237.052 184.262 307.883 1.00 260.92 ? 547  ASN G N     1 
ATOM   48696 C CA    . ASN I  3 547 ? 238.323 183.669 308.276 1.00 260.92 ? 547  ASN G CA    1 
ATOM   48697 C C     . ASN I  3 547 ? 238.900 184.444 309.453 1.00 260.92 ? 547  ASN G C     1 
ATOM   48698 O O     . ASN I  3 547 ? 239.265 185.618 309.307 1.00 260.92 ? 547  ASN G O     1 
ATOM   48699 C CB    . ASN I  3 547 ? 239.304 183.656 307.103 1.00 260.92 ? 547  ASN G CB    1 
ATOM   48700 C CG    . ASN I  3 547 ? 240.442 182.673 307.304 1.00 260.92 ? 547  ASN G CG    1 
ATOM   48701 O OD1   . ASN I  3 547 ? 240.922 182.479 308.421 1.00 260.92 ? 547  ASN G OD1   1 
ATOM   48702 N ND2   . ASN I  3 547 ? 240.878 182.045 306.219 1.00 260.92 ? 547  ASN G ND2   1 
ATOM   48703 N N     . PRO I  3 548 ? 238.998 183.826 310.634 1.00 270.86 ? 548  PRO G N     1 
ATOM   48704 C CA    . PRO I  3 548 ? 239.523 184.554 311.799 1.00 270.86 ? 548  PRO G CA    1 
ATOM   48705 C C     . PRO I  3 548 ? 241.005 184.866 311.708 1.00 270.86 ? 548  PRO G C     1 
ATOM   48706 O O     . PRO I  3 548 ? 241.481 185.736 312.448 1.00 270.86 ? 548  PRO G O     1 
ATOM   48707 C CB    . PRO I  3 548 ? 239.224 183.605 312.967 1.00 270.86 ? 548  PRO G CB    1 
ATOM   48708 C CG    . PRO I  3 548 ? 239.212 182.250 312.345 1.00 270.86 ? 548  PRO G CG    1 
ATOM   48709 C CD    . PRO I  3 548 ? 238.668 182.426 310.952 1.00 270.86 ? 548  PRO G CD    1 
ATOM   48710 N N     . HIS I  3 549 ? 241.746 184.191 310.834 1.00 268.04 ? 549  HIS G N     1 
ATOM   48711 C CA    . HIS I  3 549 ? 243.190 184.359 310.746 1.00 268.04 ? 549  HIS G CA    1 
ATOM   48712 C C     . HIS I  3 549 ? 243.615 185.407 309.727 1.00 268.04 ? 549  HIS G C     1 
ATOM   48713 O O     . HIS I  3 549 ? 244.818 185.630 309.559 1.00 268.04 ? 549  HIS G O     1 
ATOM   48714 C CB    . HIS I  3 549 ? 243.852 183.019 310.409 1.00 268.04 ? 549  HIS G CB    1 
ATOM   48715 C CG    . HIS I  3 549 ? 243.589 181.946 311.418 1.00 268.04 ? 549  HIS G CG    1 
ATOM   48716 N ND1   . HIS I  3 549 ? 244.453 181.673 312.457 1.00 268.04 ? 549  HIS G ND1   1 
ATOM   48717 C CD2   . HIS I  3 549 ? 242.558 181.078 311.549 1.00 268.04 ? 549  HIS G CD2   1 
ATOM   48718 C CE1   . HIS I  3 549 ? 243.966 180.683 313.184 1.00 268.04 ? 549  HIS G CE1   1 
ATOM   48719 N NE2   . HIS I  3 549 ? 242.817 180.304 312.654 1.00 268.04 ? 549  HIS G NE2   1 
ATOM   48720 N N     . LEU I  3 550 ? 242.671 186.057 309.052 1.00 268.28 ? 550  LEU G N     1 
ATOM   48721 C CA    . LEU I  3 550 ? 242.976 187.062 308.041 1.00 268.28 ? 550  LEU G CA    1 
ATOM   48722 C C     . LEU I  3 550 ? 242.589 188.432 308.581 1.00 268.28 ? 550  LEU G C     1 
ATOM   48723 O O     . LEU I  3 550 ? 241.433 188.650 308.958 1.00 268.28 ? 550  LEU G O     1 
ATOM   48724 C CB    . LEU I  3 550 ? 242.238 186.767 306.734 1.00 268.28 ? 550  LEU G CB    1 
ATOM   48725 C CG    . LEU I  3 550 ? 242.958 185.886 305.707 1.00 268.28 ? 550  LEU G CG    1 
ATOM   48726 C CD1   . LEU I  3 550 ? 244.254 186.534 305.252 1.00 268.28 ? 550  LEU G CD1   1 
ATOM   48727 C CD2   . LEU I  3 550 ? 243.222 184.492 306.257 1.00 268.28 ? 550  LEU G CD2   1 
ATOM   48728 N N     . LEU I  3 551 ? 243.556 189.346 308.622 1.00 272.96 ? 551  LEU G N     1 
ATOM   48729 C CA    . LEU I  3 551 ? 243.350 190.682 309.167 1.00 272.96 ? 551  LEU G CA    1 
ATOM   48730 C C     . LEU I  3 551 ? 243.841 191.712 308.161 1.00 272.96 ? 551  LEU G C     1 
ATOM   48731 O O     . LEU I  3 551 ? 244.985 191.639 307.706 1.00 272.96 ? 551  LEU G O     1 
ATOM   48732 C CB    . LEU I  3 551 ? 244.090 190.863 310.500 1.00 272.96 ? 551  LEU G CB    1 
ATOM   48733 C CG    . LEU I  3 551 ? 243.472 190.363 311.813 1.00 272.96 ? 551  LEU G CG    1 
ATOM   48734 C CD1   . LEU I  3 551 ? 242.169 191.086 312.123 1.00 272.96 ? 551  LEU G CD1   1 
ATOM   48735 C CD2   . LEU I  3 551 ? 243.280 188.850 311.836 1.00 272.96 ? 551  LEU G CD2   1 
ATOM   48736 N N     . GLY I  3 552 ? 242.985 192.675 307.825 1.00 270.68 ? 552  GLY G N     1 
ATOM   48737 C CA    . GLY I  3 552 ? 243.393 193.742 306.923 1.00 270.68 ? 552  GLY G CA    1 
ATOM   48738 C C     . GLY I  3 552 ? 244.188 194.809 307.660 1.00 270.68 ? 552  GLY G C     1 
ATOM   48739 O O     . GLY I  3 552 ? 243.869 195.185 308.787 1.00 270.68 ? 552  GLY G O     1 
ATOM   48740 N N     . VAL I  3 553 ? 245.241 195.297 307.005 1.00 273.75 ? 553  VAL G N     1 
ATOM   48741 C CA    . VAL I  3 553 ? 246.151 196.275 307.576 1.00 273.75 ? 553  VAL G CA    1 
ATOM   48742 C C     . VAL I  3 553 ? 246.304 197.432 306.593 1.00 273.75 ? 553  VAL G C     1 
ATOM   48743 O O     . VAL I  3 553 ? 245.672 197.467 305.538 1.00 273.75 ? 553  VAL G O     1 
ATOM   48744 C CB    . VAL I  3 553 ? 247.524 195.662 307.923 1.00 273.75 ? 553  VAL G CB    1 
ATOM   48745 C CG1   . VAL I  3 553 ? 247.358 194.478 308.863 1.00 273.75 ? 553  VAL G CG1   1 
ATOM   48746 C CG2   . VAL I  3 553 ? 248.246 195.238 306.656 1.00 273.75 ? 553  VAL G CG2   1 
ATOM   48747 N N     . GLY I  3 554 ? 247.162 198.387 306.957 1.00 271.18 ? 554  GLY G N     1 
ATOM   48748 C CA    . GLY I  3 554 ? 247.359 199.556 306.118 1.00 271.18 ? 554  GLY G CA    1 
ATOM   48749 C C     . GLY I  3 554 ? 248.062 199.255 304.810 1.00 271.18 ? 554  GLY G C     1 
ATOM   48750 O O     . GLY I  3 554 ? 247.918 200.006 303.840 1.00 271.18 ? 554  GLY G O     1 
ATOM   48751 N N     . ASN I  3 555 ? 248.829 198.169 304.757 1.00 277.15 ? 555  ASN G N     1 
ATOM   48752 C CA    . ASN I  3 555 ? 249.591 197.801 303.568 1.00 277.15 ? 555  ASN G CA    1 
ATOM   48753 C C     . ASN I  3 555 ? 249.331 196.356 303.148 1.00 277.15 ? 555  ASN G C     1 
ATOM   48754 O O     . ASN I  3 555 ? 250.257 195.617 302.809 1.00 277.15 ? 555  ASN G O     1 
ATOM   48755 C CB    . ASN I  3 555 ? 251.084 198.029 303.792 1.00 277.15 ? 555  ASN G CB    1 
ATOM   48756 C CG    . ASN I  3 555 ? 251.571 197.458 305.108 1.00 277.15 ? 555  ASN G CG    1 
ATOM   48757 O OD1   . ASN I  3 555 ? 250.776 197.138 305.991 1.00 277.15 ? 555  ASN G OD1   1 
ATOM   48758 N ND2   . ASN I  3 555 ? 252.885 197.328 305.246 1.00 277.15 ? 555  ASN G ND2   1 
ATOM   48759 N N     . GLY I  3 556 ? 248.068 195.937 303.165 1.00 272.17 ? 556  GLY G N     1 
ATOM   48760 C CA    . GLY I  3 556 ? 247.718 194.610 302.695 1.00 272.17 ? 556  GLY G CA    1 
ATOM   48761 C C     . GLY I  3 556 ? 246.861 193.814 303.657 1.00 272.17 ? 556  GLY G C     1 
ATOM   48762 O O     . GLY I  3 556 ? 246.027 194.374 304.375 1.00 272.17 ? 556  GLY G O     1 
ATOM   48763 N N     . VAL I  3 557 ? 247.049 192.497 303.673 1.00 265.49 ? 557  VAL G N     1 
ATOM   48764 C CA    . VAL I  3 557 ? 246.319 191.617 304.575 1.00 265.49 ? 557  VAL G CA    1 
ATOM   48765 C C     . VAL I  3 557 ? 247.280 190.566 305.116 1.00 265.49 ? 557  VAL G C     1 
ATOM   48766 O O     . VAL I  3 557 ? 248.118 190.030 304.382 1.00 265.49 ? 557  VAL G O     1 
ATOM   48767 C CB    . VAL I  3 557 ? 245.102 190.970 303.877 1.00 265.49 ? 557  VAL G CB    1 
ATOM   48768 C CG1   . VAL I  3 557 ? 245.529 190.189 302.644 1.00 265.49 ? 557  VAL G CG1   1 
ATOM   48769 C CG2   . VAL I  3 557 ? 244.327 190.092 304.847 1.00 265.49 ? 557  VAL G CG2   1 
ATOM   48770 N N     . LEU I  3 558 ? 247.163 190.281 306.409 1.00 271.78 ? 558  LEU G N     1 
ATOM   48771 C CA    . LEU I  3 558 ? 248.022 189.330 307.096 1.00 271.78 ? 558  LEU G CA    1 
ATOM   48772 C C     . LEU I  3 558 ? 247.235 188.074 307.442 1.00 271.78 ? 558  LEU G C     1 
ATOM   48773 O O     . LEU I  3 558 ? 246.138 188.152 308.006 1.00 271.78 ? 558  LEU G O     1 
ATOM   48774 C CB    . LEU I  3 558 ? 248.611 189.939 308.372 1.00 271.78 ? 558  LEU G CB    1 
ATOM   48775 C CG    . LEU I  3 558 ? 249.935 190.701 308.267 1.00 271.78 ? 558  LEU G CG    1 
ATOM   48776 C CD1   . LEU I  3 558 ? 251.048 189.780 307.788 1.00 271.78 ? 558  LEU G CD1   1 
ATOM   48777 C CD2   . LEU I  3 558 ? 249.810 191.920 307.363 1.00 271.78 ? 558  LEU G CD2   1 
ATOM   48778 N N     . SER I  3 559 ? 247.802 186.922 307.099 1.00 272.93 ? 559  SER G N     1 
ATOM   48779 C CA    . SER I  3 559 ? 247.245 185.618 307.437 1.00 272.93 ? 559  SER G CA    1 
ATOM   48780 C C     . SER I  3 559 ? 248.071 185.047 308.582 1.00 272.93 ? 559  SER G C     1 
ATOM   48781 O O     . SER I  3 559 ? 249.236 184.680 308.392 1.00 272.93 ? 559  SER G O     1 
ATOM   48782 C CB    . SER I  3 559 ? 247.253 184.684 306.229 1.00 272.93 ? 559  SER G CB    1 
ATOM   48783 O OG    . SER I  3 559 ? 247.131 183.331 306.632 1.00 272.93 ? 559  SER G OG    1 
ATOM   48784 N N     . ILE I  3 560 ? 247.467 184.981 309.768 1.00 281.21 ? 560  ILE G N     1 
ATOM   48785 C CA    . ILE I  3 560 ? 248.137 184.475 310.960 1.00 281.21 ? 560  ILE G CA    1 
ATOM   48786 C C     . ILE I  3 560 ? 247.801 183.001 311.137 1.00 281.21 ? 560  ILE G C     1 
ATOM   48787 O O     . ILE I  3 560 ? 248.009 182.430 312.213 1.00 281.21 ? 560  ILE G O     1 
ATOM   48788 C CB    . ILE I  3 560 ? 247.748 185.290 312.207 1.00 281.21 ? 560  ILE G CB    1 
ATOM   48789 C CG1   . ILE I  3 560 ? 246.257 185.127 312.509 1.00 281.21 ? 560  ILE G CG1   1 
ATOM   48790 C CG2   . ILE I  3 560 ? 248.100 186.757 312.017 1.00 281.21 ? 560  ILE G CG2   1 
ATOM   48791 C CD1   . ILE I  3 560 ? 245.900 185.332 313.964 1.00 281.21 ? 560  ILE G CD1   1 
ATOM   48792 N N     . GLU I  3 561 ? 247.273 182.379 310.080 1.00 279.29 ? 561  GLU G N     1 
ATOM   48793 C CA    . GLU I  3 561 ? 246.969 180.953 310.135 1.00 279.29 ? 561  GLU G CA    1 
ATOM   48794 C C     . GLU I  3 561 ? 248.230 180.134 310.382 1.00 279.29 ? 561  GLU G C     1 
ATOM   48795 O O     . GLU I  3 561 ? 248.224 179.198 311.190 1.00 279.29 ? 561  GLU G O     1 
ATOM   48796 C CB    . GLU I  3 561 ? 246.282 180.519 308.838 1.00 279.29 ? 561  GLU G CB    1 
ATOM   48797 C CG    . GLU I  3 561 ? 246.400 179.036 308.511 1.00 279.29 ? 561  GLU G CG    1 
ATOM   48798 C CD    . GLU I  3 561 ? 245.840 178.145 309.604 1.00 279.29 ? 561  GLU G CD    1 
ATOM   48799 O OE1   . GLU I  3 561 ? 244.762 178.470 310.144 1.00 279.29 ? 561  GLU G OE1   1 
ATOM   48800 O OE2   . GLU I  3 561 ? 246.480 177.121 309.922 1.00 279.29 ? 561  GLU G OE2   1 
ATOM   48801 N N     . THR I  3 562 ? 249.320 180.478 309.706 1.00 280.06 ? 562  THR G N     1 
ATOM   48802 C CA    . THR I  3 562 ? 250.598 179.807 309.873 1.00 280.06 ? 562  THR G CA    1 
ATOM   48803 C C     . THR I  3 562 ? 251.609 180.751 310.512 1.00 280.06 ? 562  THR G C     1 
ATOM   48804 O O     . THR I  3 562 ? 251.478 181.977 310.449 1.00 280.06 ? 562  THR G O     1 
ATOM   48805 C CB    . THR I  3 562 ? 251.138 179.303 308.530 1.00 280.06 ? 562  THR G CB    1 
ATOM   48806 O OG1   . THR I  3 562 ? 251.571 180.416 307.738 1.00 280.06 ? 562  THR G OG1   1 
ATOM   48807 C CG2   . THR I  3 562 ? 250.060 178.540 307.776 1.00 280.06 ? 562  THR G CG2   1 
ATOM   48808 N N     . ILE I  3 563 ? 252.615 180.161 311.141 1.00 288.04 ? 563  ILE G N     1 
ATOM   48809 C CA    . ILE I  3 563 ? 253.730 180.886 311.742 1.00 288.04 ? 563  ILE G CA    1 
ATOM   48810 C C     . ILE I  3 563 ? 254.947 180.694 310.843 1.00 288.04 ? 563  ILE G C     1 
ATOM   48811 O O     . ILE I  3 563 ? 255.378 179.552 310.635 1.00 288.04 ? 563  ILE G O     1 
ATOM   48812 C CB    . ILE I  3 563 ? 254.021 180.405 313.172 1.00 288.04 ? 563  ILE G CB    1 
ATOM   48813 C CG1   . ILE I  3 563 ? 252.834 180.711 314.088 1.00 288.04 ? 563  ILE G CG1   1 
ATOM   48814 C CG2   . ILE I  3 563 ? 255.289 181.054 313.705 1.00 288.04 ? 563  ILE G CG2   1 
ATOM   48815 C CD1   . ILE I  3 563 ? 252.976 180.134 315.478 1.00 288.04 ? 563  ILE G CD1   1 
ATOM   48816 N N     . PRO I  3 564 ? 255.534 181.767 310.289 1.00 286.34 ? 564  PRO G N     1 
ATOM   48817 C CA    . PRO I  3 564 ? 255.134 183.162 310.498 1.00 286.34 ? 564  PRO G CA    1 
ATOM   48818 C C     . PRO I  3 564 ? 253.919 183.578 309.674 1.00 286.34 ? 564  PRO G C     1 
ATOM   48819 O O     . PRO I  3 564 ? 253.608 182.937 308.670 1.00 286.34 ? 564  PRO G O     1 
ATOM   48820 C CB    . PRO I  3 564 ? 256.373 183.940 310.059 1.00 286.34 ? 564  PRO G CB    1 
ATOM   48821 C CG    . PRO I  3 564 ? 256.965 183.093 308.989 1.00 286.34 ? 564  PRO G CG    1 
ATOM   48822 C CD    . PRO I  3 564 ? 256.678 181.659 309.365 1.00 286.34 ? 564  PRO G CD    1 
ATOM   48823 N N     . ALA I  3 565 ? 253.241 184.638 310.108 1.00 277.82 ? 565  ALA G N     1 
ATOM   48824 C CA    . ALA I  3 565 ? 252.099 185.153 309.367 1.00 277.82 ? 565  ALA G CA    1 
ATOM   48825 C C     . ALA I  3 565 ? 252.542 185.663 308.002 1.00 277.82 ? 565  ALA G C     1 
ATOM   48826 O O     . ALA I  3 565 ? 253.633 186.219 307.853 1.00 277.82 ? 565  ALA G O     1 
ATOM   48827 C CB    . ALA I  3 565 ? 251.416 186.272 310.154 1.00 277.82 ? 565  ALA G CB    1 
ATOM   48828 N N     . LYS I  3 566 ? 251.687 185.473 307.002 1.00 261.08 ? 566  LYS G N     1 
ATOM   48829 C CA    . LYS I  3 566 ? 252.021 185.805 305.623 1.00 261.08 ? 566  LYS G CA    1 
ATOM   48830 C C     . LYS I  3 566 ? 251.309 187.085 305.205 1.00 261.08 ? 566  LYS G C     1 
ATOM   48831 O O     . LYS I  3 566 ? 250.097 187.217 305.397 1.00 261.08 ? 566  LYS G O     1 
ATOM   48832 C CB    . LYS I  3 566 ? 251.646 184.660 304.681 1.00 261.08 ? 566  LYS G CB    1 
ATOM   48833 C CG    . LYS I  3 566 ? 251.976 184.930 303.224 1.00 261.08 ? 566  LYS G CG    1 
ATOM   48834 C CD    . LYS I  3 566 ? 253.472 185.107 303.023 1.00 261.08 ? 566  LYS G CD    1 
ATOM   48835 C CE    . LYS I  3 566 ? 253.800 185.422 301.573 1.00 261.08 ? 566  LYS G CE    1 
ATOM   48836 N NZ    . LYS I  3 566 ? 253.310 186.771 301.176 1.00 261.08 ? 566  LYS G NZ    1 
ATOM   48837 N N     . LEU I  3 567 ? 252.064 188.019 304.634 1.00 254.63 ? 567  LEU G N     1 
ATOM   48838 C CA    . LEU I  3 567 ? 251.508 189.271 304.136 1.00 254.63 ? 567  LEU G CA    1 
ATOM   48839 C C     . LEU I  3 567 ? 251.229 189.130 302.645 1.00 254.63 ? 567  LEU G C     1 
ATOM   48840 O O     . LEU I  3 567 ? 252.136 188.812 301.867 1.00 254.63 ? 567  LEU G O     1 
ATOM   48841 C CB    . LEU I  3 567 ? 252.465 190.432 304.401 1.00 254.63 ? 567  LEU G CB    1 
ATOM   48842 C CG    . LEU I  3 567 ? 252.262 191.704 303.572 1.00 254.63 ? 567  LEU G CG    1 
ATOM   48843 C CD1   . LEU I  3 567 ? 250.904 192.334 303.855 1.00 254.63 ? 567  LEU G CD1   1 
ATOM   48844 C CD2   . LEU I  3 567 ? 253.382 192.699 303.832 1.00 254.63 ? 567  LEU G CD2   1 
ATOM   48845 N N     . ILE I  3 568 ? 249.981 189.366 302.248 1.00 245.27 ? 568  ILE G N     1 
ATOM   48846 C CA    . ILE I  3 568 ? 249.573 189.244 300.854 1.00 245.27 ? 568  ILE G CA    1 
ATOM   48847 C C     . ILE I  3 568 ? 249.628 190.640 300.242 1.00 245.27 ? 568  ILE G C     1 
ATOM   48848 O O     . ILE I  3 568 ? 248.757 191.477 300.486 1.00 245.27 ? 568  ILE G O     1 
ATOM   48849 C CB    . ILE I  3 568 ? 248.184 188.619 300.719 1.00 245.27 ? 568  ILE G CB    1 
ATOM   48850 C CG1   . ILE I  3 568 ? 248.079 187.361 301.585 1.00 245.27 ? 568  ILE G CG1   1 
ATOM   48851 C CG2   . ILE I  3 568 ? 247.884 188.296 299.263 1.00 245.27 ? 568  ILE G CG2   1 
ATOM   48852 C CD1   . ILE I  3 568 ? 246.702 186.735 301.587 1.00 245.27 ? 568  ILE G CD1   1 
ATOM   48853 N N     . ASN I  3 569 ? 250.659 190.889 299.440 1.00 231.09 ? 569  ASN G N     1 
ATOM   48854 C CA    . ASN I  3 569 ? 250.824 192.141 298.713 1.00 231.09 ? 569  ASN G CA    1 
ATOM   48855 C C     . ASN I  3 569 ? 250.591 191.930 297.220 1.00 231.09 ? 569  ASN G C     1 
ATOM   48856 O O     . ASN I  3 569 ? 251.270 192.517 296.375 1.00 231.09 ? 569  ASN G O     1 
ATOM   48857 C CB    . ASN I  3 569 ? 252.205 192.740 298.966 1.00 231.09 ? 569  ASN G CB    1 
ATOM   48858 C CG    . ASN I  3 569 ? 253.327 191.777 298.634 1.00 231.09 ? 569  ASN G CG    1 
ATOM   48859 O OD1   . ASN I  3 569 ? 253.095 190.591 298.397 1.00 231.09 ? 569  ASN G OD1   1 
ATOM   48860 N ND2   . ASN I  3 569 ? 254.554 192.284 298.616 1.00 231.09 ? 569  ASN G ND2   1 
ATOM   48861 N N     . HIS I  3 570 ? 249.624 191.082 296.889 1.00 229.93 ? 570  HIS G N     1 
ATOM   48862 C CA    . HIS I  3 570 ? 249.317 190.731 295.509 1.00 229.93 ? 570  HIS G CA    1 
ATOM   48863 C C     . HIS I  3 570 ? 247.877 190.231 295.460 1.00 229.93 ? 570  HIS G C     1 
ATOM   48864 O O     . HIS I  3 570 ? 247.149 190.288 296.456 1.00 229.93 ? 570  HIS G O     1 
ATOM   48865 C CB    . HIS I  3 570 ? 250.313 189.695 294.977 1.00 229.93 ? 570  HIS G CB    1 
ATOM   48866 C CG    . HIS I  3 570 ? 250.321 188.414 295.751 1.00 229.93 ? 570  HIS G CG    1 
ATOM   48867 N ND1   . HIS I  3 570 ? 250.970 188.280 296.960 1.00 229.93 ? 570  HIS G ND1   1 
ATOM   48868 C CD2   . HIS I  3 570 ? 249.761 187.209 295.490 1.00 229.93 ? 570  HIS G CD2   1 
ATOM   48869 C CE1   . HIS I  3 570 ? 250.809 187.048 297.410 1.00 229.93 ? 570  HIS G CE1   1 
ATOM   48870 N NE2   . HIS I  3 570 ? 250.079 186.378 296.537 1.00 229.93 ? 570  HIS G NE2   1 
ATOM   48871 N N     . PHE I  3 571 ? 247.464 189.745 294.292 1.00 228.83 ? 571  PHE G N     1 
ATOM   48872 C CA    . PHE I  3 571 ? 246.101 189.268 294.115 1.00 228.83 ? 571  PHE G CA    1 
ATOM   48873 C C     . PHE I  3 571 ? 245.840 188.040 294.982 1.00 228.83 ? 571  PHE G C     1 
ATOM   48874 O O     . PHE I  3 571 ? 246.718 187.199 295.192 1.00 228.83 ? 571  PHE G O     1 
ATOM   48875 C CB    . PHE I  3 571 ? 245.841 188.938 292.645 1.00 228.83 ? 571  PHE G CB    1 
ATOM   48876 C CG    . PHE I  3 571 ? 244.612 188.105 292.418 1.00 228.83 ? 571  PHE G CG    1 
ATOM   48877 C CD1   . PHE I  3 571 ? 243.355 188.682 292.451 1.00 228.83 ? 571  PHE G CD1   1 
ATOM   48878 C CD2   . PHE I  3 571 ? 244.714 186.745 292.176 1.00 228.83 ? 571  PHE G CD2   1 
ATOM   48879 C CE1   . PHE I  3 571 ? 242.222 187.921 292.244 1.00 228.83 ? 571  PHE G CE1   1 
ATOM   48880 C CE2   . PHE I  3 571 ? 243.585 185.978 291.971 1.00 228.83 ? 571  PHE G CE2   1 
ATOM   48881 C CZ    . PHE I  3 571 ? 242.338 186.567 292.006 1.00 228.83 ? 571  PHE G CZ    1 
ATOM   48882 N N     . HIS I  3 572 ? 244.612 187.943 295.487 1.00 230.38 ? 572  HIS G N     1 
ATOM   48883 C CA    . HIS I  3 572 ? 244.202 186.813 296.307 1.00 230.38 ? 572  HIS G CA    1 
ATOM   48884 C C     . HIS I  3 572 ? 242.723 186.544 296.059 1.00 230.38 ? 572  HIS G C     1 
ATOM   48885 O O     . HIS I  3 572 ? 242.066 187.236 295.277 1.00 230.38 ? 572  HIS G O     1 
ATOM   48886 C CB    . HIS I  3 572 ? 244.488 187.076 297.788 1.00 230.38 ? 572  HIS G CB    1 
ATOM   48887 C CG    . HIS I  3 572 ? 243.684 188.198 298.368 1.00 230.38 ? 572  HIS G CG    1 
ATOM   48888 N ND1   . HIS I  3 572 ? 242.406 188.025 298.852 1.00 230.38 ? 572  HIS G ND1   1 
ATOM   48889 C CD2   . HIS I  3 572 ? 243.977 189.509 298.539 1.00 230.38 ? 572  HIS G CD2   1 
ATOM   48890 C CE1   . HIS I  3 572 ? 241.945 189.180 299.297 1.00 230.38 ? 572  HIS G CE1   1 
ATOM   48891 N NE2   . HIS I  3 572 ? 242.879 190.097 299.119 1.00 230.38 ? 572  HIS G NE2   1 
ATOM   48892 N N     . GLU I  3 573 ? 242.200 185.527 296.739 1.00 245.79 ? 573  GLU G N     1 
ATOM   48893 C CA    . GLU I  3 573 ? 240.820 185.082 296.582 1.00 245.79 ? 573  GLU G CA    1 
ATOM   48894 C C     . GLU I  3 573 ? 240.149 184.924 297.939 1.00 245.79 ? 573  GLU G C     1 
ATOM   48895 O O     . GLU I  3 573 ? 239.516 183.904 298.225 1.00 245.79 ? 573  GLU G O     1 
ATOM   48896 C CB    . GLU I  3 573 ? 240.752 183.776 295.793 1.00 245.79 ? 573  GLU G CB    1 
ATOM   48897 C CG    . GLU I  3 573 ? 241.272 183.881 294.368 1.00 245.79 ? 573  GLU G CG    1 
ATOM   48898 C CD    . GLU I  3 573 ? 240.660 182.844 293.445 1.00 245.79 ? 573  GLU G CD    1 
ATOM   48899 O OE1   . GLU I  3 573 ? 239.484 182.479 293.655 1.00 245.79 ? 573  GLU G OE1   1 
ATOM   48900 O OE2   . GLU I  3 573 ? 241.354 182.397 292.509 1.00 245.79 ? 573  GLU G OE2   1 
ATOM   48901 N N     . HIS I  3 574 ? 240.277 185.937 298.799 1.00 239.12 ? 574  HIS G N     1 
ATOM   48902 C CA    . HIS I  3 574 ? 239.738 185.824 300.143 1.00 239.12 ? 574  HIS G CA    1 
ATOM   48903 C C     . HIS I  3 574 ? 238.740 186.940 300.428 1.00 239.12 ? 574  HIS G C     1 
ATOM   48904 O O     . HIS I  3 574 ? 238.942 188.080 299.995 1.00 239.12 ? 574  HIS G O     1 
ATOM   48905 C CB    . HIS I  3 574 ? 240.860 185.872 301.186 1.00 239.12 ? 574  HIS G CB    1 
ATOM   48906 C CG    . HIS I  3 574 ? 241.985 184.927 300.903 1.00 239.12 ? 574  HIS G CG    1 
ATOM   48907 N ND1   . HIS I  3 574 ? 243.172 185.332 300.331 1.00 239.12 ? 574  HIS G ND1   1 
ATOM   48908 C CD2   . HIS I  3 574 ? 242.104 183.594 301.111 1.00 239.12 ? 574  HIS G CD2   1 
ATOM   48909 C CE1   . HIS I  3 574 ? 243.973 184.291 300.200 1.00 239.12 ? 574  HIS G CE1   1 
ATOM   48910 N NE2   . HIS I  3 574 ? 243.350 183.224 300.665 1.00 239.12 ? 574  HIS G NE2   1 
ATOM   48911 N N     . PRO I  3 575 ? 237.656 186.642 301.149 1.00 242.15 ? 575  PRO G N     1 
ATOM   48912 C CA    . PRO I  3 575 ? 236.628 187.651 301.479 1.00 242.15 ? 575  PRO G CA    1 
ATOM   48913 C C     . PRO I  3 575 ? 236.984 188.504 302.696 1.00 242.15 ? 575  PRO G C     1 
ATOM   48914 O O     . PRO I  3 575 ? 236.580 188.256 303.832 1.00 242.15 ? 575  PRO G O     1 
ATOM   48915 C CB    . PRO I  3 575 ? 235.387 186.791 301.726 1.00 242.15 ? 575  PRO G CB    1 
ATOM   48916 C CG    . PRO I  3 575 ? 235.934 185.509 302.270 1.00 242.15 ? 575  PRO G CG    1 
ATOM   48917 C CD    . PRO I  3 575 ? 237.299 185.304 301.655 1.00 242.15 ? 575  PRO G CD    1 
ATOM   48918 N N     . ILE I  3 576 ? 237.770 189.550 302.458 1.00 250.90 ? 576  ILE G N     1 
ATOM   48919 C CA    . ILE I  3 576 ? 238.212 190.464 303.505 1.00 250.90 ? 576  ILE G CA    1 
ATOM   48920 C C     . ILE I  3 576 ? 237.639 191.847 303.222 1.00 250.90 ? 576  ILE G C     1 
ATOM   48921 O O     . ILE I  3 576 ? 237.826 192.391 302.128 1.00 250.90 ? 576  ILE G O     1 
ATOM   48922 C CB    . ILE I  3 576 ? 239.748 190.514 303.606 1.00 250.90 ? 576  ILE G CB    1 
ATOM   48923 C CG1   . ILE I  3 576 ? 240.374 190.665 302.218 1.00 250.90 ? 576  ILE G CG1   1 
ATOM   48924 C CG2   . ILE I  3 576 ? 240.277 189.270 304.300 1.00 250.90 ? 576  ILE G CG2   1 
ATOM   48925 C CD1   . ILE I  3 576 ? 241.839 191.011 302.248 1.00 250.90 ? 576  ILE G CD1   1 
ATOM   48926 N N     . HIS I  3 577 ? 236.934 192.403 304.200 1.00 264.81 ? 577  HIS G N     1 
ATOM   48927 C CA    . HIS I  3 577 ? 236.407 193.760 304.086 1.00 264.81 ? 577  HIS G CA    1 
ATOM   48928 C C     . HIS I  3 577 ? 236.791 194.649 305.259 1.00 264.81 ? 577  HIS G C     1 
ATOM   48929 O O     . HIS I  3 577 ? 237.069 195.833 305.056 1.00 264.81 ? 577  HIS G O     1 
ATOM   48930 C CB    . HIS I  3 577 ? 234.878 193.725 303.943 1.00 264.81 ? 577  HIS G CB    1 
ATOM   48931 C CG    . HIS I  3 577 ? 234.281 195.037 303.540 1.00 264.81 ? 577  HIS G CG    1 
ATOM   48932 N ND1   . HIS I  3 577 ? 233.378 195.718 304.328 1.00 264.81 ? 577  HIS G ND1   1 
ATOM   48933 C CD2   . HIS I  3 577 ? 234.460 195.795 302.433 1.00 264.81 ? 577  HIS G CD2   1 
ATOM   48934 C CE1   . HIS I  3 577 ? 233.026 196.838 303.723 1.00 264.81 ? 577  HIS G CE1   1 
ATOM   48935 N NE2   . HIS I  3 577 ? 233.668 196.909 302.571 1.00 264.81 ? 577  HIS G NE2   1 
ATOM   48936 N N     . GLN I  3 578 ? 236.814 194.113 306.476 1.00 289.73 ? 578  GLN G N     1 
ATOM   48937 C CA    . GLN I  3 578 ? 237.255 194.881 307.630 1.00 289.73 ? 578  GLN G CA    1 
ATOM   48938 C C     . GLN I  3 578 ? 238.776 194.948 307.664 1.00 289.73 ? 578  GLN G C     1 
ATOM   48939 O O     . GLN I  3 578 ? 239.470 194.044 307.189 1.00 289.73 ? 578  GLN G O     1 
ATOM   48940 C CB    . GLN I  3 578 ? 236.722 194.270 308.926 1.00 289.73 ? 578  GLN G CB    1 
ATOM   48941 C CG    . GLN I  3 578 ? 235.250 194.554 309.183 1.00 289.73 ? 578  GLN G CG    1 
ATOM   48942 C CD    . GLN I  3 578 ? 234.507 193.350 309.726 1.00 289.73 ? 578  GLN G CD    1 
ATOM   48943 O OE1   . GLN I  3 578 ? 235.105 192.313 310.012 1.00 289.73 ? 578  GLN G OE1   1 
ATOM   48944 N NE2   . GLN I  3 578 ? 233.193 193.481 309.871 1.00 289.73 ? 578  GLN G NE2   1 
ATOM   48945 N N     . TYR I  3 579 ? 239.294 196.030 308.237 1.00 266.75 ? 579  TYR G N     1 
ATOM   48946 C CA    . TYR I  3 579 ? 240.725 196.296 308.180 1.00 266.75 ? 579  TYR G CA    1 
ATOM   48947 C C     . TYR I  3 579 ? 241.086 197.312 309.255 1.00 266.75 ? 579  TYR G C     1 
ATOM   48948 O O     . TYR I  3 579 ? 240.225 197.817 309.980 1.00 266.75 ? 579  TYR G O     1 
ATOM   48949 C CB    . TYR I  3 579 ? 241.126 196.804 306.795 1.00 266.75 ? 579  TYR G CB    1 
ATOM   48950 C CG    . TYR I  3 579 ? 240.675 198.220 306.520 1.00 266.75 ? 579  TYR G CG    1 
ATOM   48951 C CD1   . TYR I  3 579 ? 239.340 198.509 306.272 1.00 266.75 ? 579  TYR G CD1   1 
ATOM   48952 C CD2   . TYR I  3 579 ? 241.584 199.269 306.518 1.00 266.75 ? 579  TYR G CD2   1 
ATOM   48953 C CE1   . TYR I  3 579 ? 238.924 199.802 306.025 1.00 266.75 ? 579  TYR G CE1   1 
ATOM   48954 C CE2   . TYR I  3 579 ? 241.177 200.565 306.272 1.00 266.75 ? 579  TYR G CE2   1 
ATOM   48955 C CZ    . TYR I  3 579 ? 239.846 200.826 306.026 1.00 266.75 ? 579  TYR G CZ    1 
ATOM   48956 O OH    . TYR I  3 579 ? 239.436 202.117 305.780 1.00 266.75 ? 579  TYR G OH    1 
ATOM   48957 N N     . THR I  3 580 ? 242.380 197.607 309.348 1.00 275.64 ? 580  THR G N     1 
ATOM   48958 C CA    . THR I  3 580 ? 242.896 198.658 310.209 1.00 275.64 ? 580  THR G CA    1 
ATOM   48959 C C     . THR I  3 580 ? 243.880 199.507 309.417 1.00 275.64 ? 580  THR G C     1 
ATOM   48960 O O     . THR I  3 580 ? 244.462 199.059 308.425 1.00 275.64 ? 580  THR G O     1 
ATOM   48961 C CB    . THR I  3 580 ? 243.578 198.094 311.465 1.00 275.64 ? 580  THR G CB    1 
ATOM   48962 O OG1   . THR I  3 580 ? 244.022 199.175 312.294 1.00 275.64 ? 580  THR G OG1   1 
ATOM   48963 C CG2   . THR I  3 580 ? 244.774 197.236 311.085 1.00 275.64 ? 580  THR G CG2   1 
ATOM   48964 N N     . HIS I  3 581 ? 244.059 200.751 309.865 1.00 280.67 ? 581  HIS G N     1 
ATOM   48965 C CA    . HIS I  3 581 ? 244.942 201.701 309.199 1.00 280.67 ? 581  HIS G CA    1 
ATOM   48966 C C     . HIS I  3 581 ? 246.366 201.660 309.741 1.00 280.67 ? 581  HIS G C     1 
ATOM   48967 O O     . HIS I  3 581 ? 247.082 202.668 309.671 1.00 280.67 ? 581  HIS G O     1 
ATOM   48968 C CB    . HIS I  3 581 ? 244.369 203.115 309.312 1.00 280.67 ? 581  HIS G CB    1 
ATOM   48969 C CG    . HIS I  3 581 ? 242.991 203.254 308.743 1.00 280.67 ? 581  HIS G CG    1 
ATOM   48970 N ND1   . HIS I  3 581 ? 241.855 202.964 309.467 1.00 280.67 ? 581  HIS G ND1   1 
ATOM   48971 C CD2   . HIS I  3 581 ? 242.567 203.651 307.520 1.00 280.67 ? 581  HIS G CD2   1 
ATOM   48972 C CE1   . HIS I  3 581 ? 240.790 203.177 308.714 1.00 280.67 ? 581  HIS G CE1   1 
ATOM   48973 N NE2   . HIS I  3 581 ? 241.195 203.595 307.529 1.00 280.67 ? 581  HIS G NE2   1 
ATOM   48974 N N     . ILE I  3 582 ? 246.796 200.522 310.278 1.00 281.66 ? 582  ILE G N     1 
ATOM   48975 C CA    . ILE I  3 582 ? 248.128 200.366 310.850 1.00 281.66 ? 582  ILE G CA    1 
ATOM   48976 C C     . ILE I  3 582 ? 248.950 199.494 309.912 1.00 281.66 ? 582  ILE G C     1 
ATOM   48977 O O     . ILE I  3 582 ? 248.632 198.315 309.710 1.00 281.66 ? 582  ILE G O     1 
ATOM   48978 C CB    . ILE I  3 582 ? 248.070 199.757 312.259 1.00 281.66 ? 582  ILE G CB    1 
ATOM   48979 C CG1   . ILE I  3 582 ? 247.217 200.630 313.183 1.00 281.66 ? 582  ILE G CG1   1 
ATOM   48980 C CG2   . ILE I  3 582 ? 249.471 199.579 312.823 1.00 281.66 ? 582  ILE G CG2   1 
ATOM   48981 C CD1   . ILE I  3 582 ? 247.592 202.096 313.160 1.00 281.66 ? 582  ILE G CD1   1 
ATOM   48982 N N     . CYS I  3 583 ? 250.003 200.070 309.339 1.00 289.30 ? 583  CYS G N     1 
ATOM   48983 C CA    . CYS I  3 583 ? 250.895 199.308 308.477 1.00 289.30 ? 583  CYS G CA    1 
ATOM   48984 C C     . CYS I  3 583 ? 251.733 198.342 309.304 1.00 289.30 ? 583  CYS G C     1 
ATOM   48985 O O     . CYS I  3 583 ? 252.184 198.670 310.405 1.00 289.30 ? 583  CYS G O     1 
ATOM   48986 C CB    . CYS I  3 583 ? 251.801 200.249 307.683 1.00 289.30 ? 583  CYS G CB    1 
ATOM   48987 S SG    . CYS I  3 583 ? 250.969 201.129 306.341 1.00 289.30 ? 583  CYS G SG    1 
ATOM   48988 N N     . TYR I  3 584 ? 251.942 197.143 308.768 1.00 302.22 ? 584  TYR G N     1 
ATOM   48989 C CA    . TYR I  3 584 ? 252.687 196.109 309.471 1.00 302.22 ? 584  TYR G CA    1 
ATOM   48990 C C     . TYR I  3 584 ? 254.169 196.186 309.132 1.00 302.22 ? 584  TYR G C     1 
ATOM   48991 O O     . TYR I  3 584 ? 254.547 196.439 307.985 1.00 302.22 ? 584  TYR G O     1 
ATOM   48992 C CB    . TYR I  3 584 ? 252.147 194.720 309.123 1.00 302.22 ? 584  TYR G CB    1 
ATOM   48993 C CG    . TYR I  3 584 ? 253.055 193.589 309.554 1.00 302.22 ? 584  TYR G CG    1 
ATOM   48994 C CD1   . TYR I  3 584 ? 253.098 193.175 310.879 1.00 302.22 ? 584  TYR G CD1   1 
ATOM   48995 C CD2   . TYR I  3 584 ? 253.867 192.934 308.637 1.00 302.22 ? 584  TYR G CD2   1 
ATOM   48996 C CE1   . TYR I  3 584 ? 253.926 192.143 311.280 1.00 302.22 ? 584  TYR G CE1   1 
ATOM   48997 C CE2   . TYR I  3 584 ? 254.699 191.901 309.029 1.00 302.22 ? 584  TYR G CE2   1 
ATOM   48998 C CZ    . TYR I  3 584 ? 254.723 191.510 310.351 1.00 302.22 ? 584  TYR G CZ    1 
ATOM   48999 O OH    . TYR I  3 584 ? 255.548 190.482 310.745 1.00 302.22 ? 584  TYR G OH    1 
ATOM   49000 N N     . VAL I  3 585 ? 255.004 195.964 310.143 1.00 312.80 ? 585  VAL G N     1 
ATOM   49001 C CA    . VAL I  3 585 ? 256.449 195.852 309.963 1.00 312.80 ? 585  VAL G CA    1 
ATOM   49002 C C     . VAL I  3 585 ? 256.914 194.604 310.705 1.00 312.80 ? 585  VAL G C     1 
ATOM   49003 O O     . VAL I  3 585 ? 256.279 194.201 311.691 1.00 312.80 ? 585  VAL G O     1 
ATOM   49004 C CB    . VAL I  3 585 ? 257.181 197.110 310.460 1.00 312.80 ? 585  VAL G CB    1 
ATOM   49005 C CG1   . VAL I  3 585 ? 256.799 198.320 309.619 1.00 312.80 ? 585  VAL G CG1   1 
ATOM   49006 C CG2   . VAL I  3 585 ? 256.878 197.360 311.929 1.00 312.80 ? 585  VAL G CG2   1 
ATOM   49007 N N     . PRO I  3 586 ? 257.992 193.953 310.268 1.00 311.25 ? 586  PRO G N     1 
ATOM   49008 C CA    . PRO I  3 586 ? 258.474 192.767 310.986 1.00 311.25 ? 586  PRO G CA    1 
ATOM   49009 C C     . PRO I  3 586 ? 258.907 193.115 312.402 1.00 311.25 ? 586  PRO G C     1 
ATOM   49010 O O     . PRO I  3 586 ? 259.361 194.226 312.682 1.00 311.25 ? 586  PRO G O     1 
ATOM   49011 C CB    . PRO I  3 586 ? 259.659 192.293 310.137 1.00 311.25 ? 586  PRO G CB    1 
ATOM   49012 C CG    . PRO I  3 586 ? 259.417 192.876 308.783 1.00 311.25 ? 586  PRO G CG    1 
ATOM   49013 C CD    . PRO I  3 586 ? 258.747 194.193 309.027 1.00 311.25 ? 586  PRO G CD    1 
ATOM   49014 N N     . PHE I  3 587 ? 258.755 192.143 313.300 1.00 311.49 ? 587  PHE G N     1 
ATOM   49015 C CA    . PHE I  3 587 ? 259.093 192.342 314.706 1.00 311.49 ? 587  PHE G CA    1 
ATOM   49016 C C     . PHE I  3 587 ? 260.591 192.582 314.837 1.00 311.49 ? 587  PHE G C     1 
ATOM   49017 O O     . PHE I  3 587 ? 261.394 191.656 314.685 1.00 311.49 ? 587  PHE G O     1 
ATOM   49018 C CB    . PHE I  3 587 ? 258.661 191.133 315.530 1.00 311.49 ? 587  PHE G CB    1 
ATOM   49019 C CG    . PHE I  3 587 ? 259.292 191.073 316.892 1.00 311.49 ? 587  PHE G CG    1 
ATOM   49020 C CD1   . PHE I  3 587 ? 259.037 192.059 317.832 1.00 311.49 ? 587  PHE G CD1   1 
ATOM   49021 C CD2   . PHE I  3 587 ? 260.147 190.038 317.230 1.00 311.49 ? 587  PHE G CD2   1 
ATOM   49022 C CE1   . PHE I  3 587 ? 259.618 192.008 319.085 1.00 311.49 ? 587  PHE G CE1   1 
ATOM   49023 C CE2   . PHE I  3 587 ? 260.732 189.983 318.481 1.00 311.49 ? 587  PHE G CE2   1 
ATOM   49024 C CZ    . PHE I  3 587 ? 260.466 190.969 319.410 1.00 311.49 ? 587  PHE G CZ    1 
ATOM   49025 N N     . ASN I  3 588 ? 260.970 193.826 315.117 1.00 300.38 ? 588  ASN G N     1 
ATOM   49026 C CA    . ASN I  3 588 ? 262.375 194.214 315.243 1.00 300.38 ? 588  ASN G CA    1 
ATOM   49027 C C     . ASN I  3 588 ? 262.637 194.742 316.645 1.00 300.38 ? 588  ASN G C     1 
ATOM   49028 O O     . ASN I  3 588 ? 262.289 195.897 316.951 1.00 300.38 ? 588  ASN G O     1 
ATOM   49029 C CB    . ASN I  3 588 ? 262.741 195.266 314.197 1.00 300.38 ? 588  ASN G CB    1 
ATOM   49030 C CG    . ASN I  3 588 ? 264.184 195.716 314.305 1.00 300.38 ? 588  ASN G CG    1 
ATOM   49031 O OD1   . ASN I  3 588 ? 265.051 194.961 314.745 1.00 300.38 ? 588  ASN G OD1   1 
ATOM   49032 N ND2   . ASN I  3 588 ? 264.449 196.954 313.905 1.00 300.38 ? 588  ASN G ND2   1 
ATOM   49033 N N     . PRO I  3 589 ? 263.234 193.943 317.532 1.00 295.25 ? 589  PRO G N     1 
ATOM   49034 C CA    . PRO I  3 589 ? 263.586 194.464 318.863 1.00 295.25 ? 589  PRO G CA    1 
ATOM   49035 C C     . PRO I  3 589 ? 264.613 195.581 318.822 1.00 295.25 ? 589  PRO G C     1 
ATOM   49036 O O     . PRO I  3 589 ? 264.703 196.355 319.783 1.00 295.25 ? 589  PRO G O     1 
ATOM   49037 C CB    . PRO I  3 589 ? 264.131 193.228 319.593 1.00 295.25 ? 589  PRO G CB    1 
ATOM   49038 C CG    . PRO I  3 589 ? 264.569 192.305 318.503 1.00 295.25 ? 589  PRO G CG    1 
ATOM   49039 C CD    . PRO I  3 589 ? 263.622 192.533 317.364 1.00 295.25 ? 589  PRO G CD    1 
ATOM   49040 N N     . GLU I  3 590 ? 265.387 195.692 317.741 1.00 292.63 ? 590  GLU G N     1 
ATOM   49041 C CA    . GLU I  3 590 ? 266.411 196.724 317.635 1.00 292.63 ? 590  GLU G CA    1 
ATOM   49042 C C     . GLU I  3 590 ? 265.835 198.115 317.407 1.00 292.63 ? 590  GLU G C     1 
ATOM   49043 O O     . GLU I  3 590 ? 266.589 199.092 317.462 1.00 292.63 ? 590  GLU G O     1 
ATOM   49044 C CB    . GLU I  3 590 ? 267.386 196.380 316.508 1.00 292.63 ? 590  GLU G CB    1 
ATOM   49045 C CG    . GLU I  3 590 ? 267.894 194.948 316.542 1.00 292.63 ? 590  GLU G CG    1 
ATOM   49046 C CD    . GLU I  3 590 ? 268.295 194.506 317.936 1.00 292.63 ? 590  GLU G CD    1 
ATOM   49047 O OE1   . GLU I  3 590 ? 269.166 195.165 318.542 1.00 292.63 ? 590  GLU G OE1   1 
ATOM   49048 O OE2   . GLU I  3 590 ? 267.738 193.502 318.426 1.00 292.63 ? 590  GLU G OE2   1 
ATOM   49049 N N     . ASN I  3 591 ? 264.540 198.228 317.143 1.00 282.36 ? 591  ASN G N     1 
ATOM   49050 C CA    . ASN I  3 591 ? 263.932 199.539 316.953 1.00 282.36 ? 591  ASN G CA    1 
ATOM   49051 C C     . ASN I  3 591 ? 263.958 200.314 318.266 1.00 282.36 ? 591  ASN G C     1 
ATOM   49052 O O     . ASN I  3 591 ? 263.587 199.764 319.311 1.00 282.36 ? 591  ASN G O     1 
ATOM   49053 C CB    . ASN I  3 591 ? 262.499 199.395 316.448 1.00 282.36 ? 591  ASN G CB    1 
ATOM   49054 C CG    . ASN I  3 591 ? 261.930 200.700 315.924 1.00 282.36 ? 591  ASN G CG    1 
ATOM   49055 O OD1   . ASN I  3 591 ? 261.730 201.652 316.679 1.00 282.36 ? 591  ASN G OD1   1 
ATOM   49056 N ND2   . ASN I  3 591 ? 261.667 200.750 314.624 1.00 282.36 ? 591  ASN G ND2   1 
ATOM   49057 N N     . PRO I  3 592 ? 264.400 201.576 318.262 1.00 280.12 ? 592  PRO G N     1 
ATOM   49058 C CA    . PRO I  3 592 ? 264.399 202.350 319.516 1.00 280.12 ? 592  PRO G CA    1 
ATOM   49059 C C     . PRO I  3 592 ? 263.020 202.483 320.135 1.00 280.12 ? 592  PRO G C     1 
ATOM   49060 O O     . PRO I  3 592 ? 262.889 202.449 321.365 1.00 280.12 ? 592  PRO G O     1 
ATOM   49061 C CB    . PRO I  3 592 ? 264.968 203.712 319.088 1.00 280.12 ? 592  PRO G CB    1 
ATOM   49062 C CG    . PRO I  3 592 ? 265.682 203.451 317.798 1.00 280.12 ? 592  PRO G CG    1 
ATOM   49063 C CD    . PRO I  3 592 ? 264.924 202.352 317.127 1.00 280.12 ? 592  PRO G CD    1 
ATOM   49064 N N     . TRP I  3 593 ? 261.980 202.630 319.311 1.00 283.33 ? 593  TRP G N     1 
ATOM   49065 C CA    . TRP I  3 593 ? 260.623 202.670 319.844 1.00 283.33 ? 593  TRP G CA    1 
ATOM   49066 C C     . TRP I  3 593 ? 260.229 201.325 320.438 1.00 283.33 ? 593  TRP G C     1 
ATOM   49067 O O     . TRP I  3 593 ? 259.530 201.272 321.456 1.00 283.33 ? 593  TRP G O     1 
ATOM   49068 C CB    . TRP I  3 593 ? 259.640 203.092 318.754 1.00 283.33 ? 593  TRP G CB    1 
ATOM   49069 C CG    . TRP I  3 593 ? 259.707 204.553 318.446 1.00 283.33 ? 593  TRP G CG    1 
ATOM   49070 C CD1   . TRP I  3 593 ? 260.383 205.146 317.420 1.00 283.33 ? 593  TRP G CD1   1 
ATOM   49071 C CD2   . TRP I  3 593 ? 259.087 205.612 319.183 1.00 283.33 ? 593  TRP G CD2   1 
ATOM   49072 N NE1   . TRP I  3 593 ? 260.214 206.509 317.468 1.00 283.33 ? 593  TRP G NE1   1 
ATOM   49073 C CE2   . TRP I  3 593 ? 259.423 206.821 318.542 1.00 283.33 ? 593  TRP G CE2   1 
ATOM   49074 C CE3   . TRP I  3 593 ? 258.276 205.656 320.321 1.00 283.33 ? 593  TRP G CE3   1 
ATOM   49075 C CZ2   . TRP I  3 593 ? 258.978 208.058 319.001 1.00 283.33 ? 593  TRP G CZ2   1 
ATOM   49076 C CZ3   . TRP I  3 593 ? 257.835 206.884 320.774 1.00 283.33 ? 593  TRP G CZ3   1 
ATOM   49077 C CH2   . TRP I  3 593 ? 258.186 208.068 320.116 1.00 283.33 ? 593  TRP G CH2   1 
ATOM   49078 N N     . THR I  3 594 ? 260.669 200.227 319.820 1.00 294.47 ? 594  THR G N     1 
ATOM   49079 C CA    . THR I  3 594 ? 260.418 198.909 320.394 1.00 294.47 ? 594  THR G CA    1 
ATOM   49080 C C     . THR I  3 594 ? 261.093 198.767 321.753 1.00 294.47 ? 594  THR G C     1 
ATOM   49081 O O     . THR I  3 594 ? 260.493 198.245 322.701 1.00 294.47 ? 594  THR G O     1 
ATOM   49082 C CB    . THR I  3 594 ? 260.898 197.817 319.437 1.00 294.47 ? 594  THR G CB    1 
ATOM   49083 O OG1   . THR I  3 594 ? 260.176 197.910 318.202 1.00 294.47 ? 594  THR G OG1   1 
ATOM   49084 C CG2   . THR I  3 594 ? 260.675 196.439 320.042 1.00 294.47 ? 594  THR G CG2   1 
ATOM   49085 N N     . LYS I  3 595 ? 262.339 199.235 321.868 1.00 293.88 ? 595  LYS G N     1 
ATOM   49086 C CA    . LYS I  3 595 ? 263.029 199.187 323.153 1.00 293.88 ? 595  LYS G CA    1 
ATOM   49087 C C     . LYS I  3 595 ? 262.317 200.040 324.195 1.00 293.88 ? 595  LYS G C     1 
ATOM   49088 O O     . LYS I  3 595 ? 262.177 199.630 325.352 1.00 293.88 ? 595  LYS G O     1 
ATOM   49089 C CB    . LYS I  3 595 ? 264.479 199.647 322.995 1.00 293.88 ? 595  LYS G CB    1 
ATOM   49090 C CG    . LYS I  3 595 ? 265.326 198.777 322.086 1.00 293.88 ? 595  LYS G CG    1 
ATOM   49091 C CD    . LYS I  3 595 ? 266.447 199.589 321.460 1.00 293.88 ? 595  LYS G CD    1 
ATOM   49092 C CE    . LYS I  3 595 ? 267.339 198.728 320.586 1.00 293.88 ? 595  LYS G CE    1 
ATOM   49093 N NZ    . LYS I  3 595 ? 267.885 199.497 319.434 1.00 293.88 ? 595  LYS G NZ    1 
ATOM   49094 N N     . LEU I  3 596 ? 261.873 201.238 323.804 1.00 293.41 ? 596  LEU G N     1 
ATOM   49095 C CA    . LEU I  3 596 ? 261.152 202.098 324.737 1.00 293.41 ? 596  LEU G CA    1 
ATOM   49096 C C     . LEU I  3 596 ? 259.859 201.441 325.202 1.00 293.41 ? 596  LEU G C     1 
ATOM   49097 O O     . LEU I  3 596 ? 259.523 201.487 326.392 1.00 293.41 ? 596  LEU G O     1 
ATOM   49098 C CB    . LEU I  3 596 ? 260.865 203.452 324.086 1.00 293.41 ? 596  LEU G CB    1 
ATOM   49099 C CG    . LEU I  3 596 ? 260.213 204.526 324.962 1.00 293.41 ? 596  LEU G CG    1 
ATOM   49100 C CD1   . LEU I  3 596 ? 260.878 205.873 324.732 1.00 293.41 ? 596  LEU G CD1   1 
ATOM   49101 C CD2   . LEU I  3 596 ? 258.718 204.616 324.691 1.00 293.41 ? 596  LEU G CD2   1 
ATOM   49102 N N     . LEU I  3 597 ? 259.120 200.826 324.275 1.00 310.59 ? 597  LEU G N     1 
ATOM   49103 C CA    . LEU I  3 597 ? 257.887 200.140 324.642 1.00 310.59 ? 597  LEU G CA    1 
ATOM   49104 C C     . LEU I  3 597 ? 258.164 198.986 325.594 1.00 310.59 ? 597  LEU G C     1 
ATOM   49105 O O     . LEU I  3 597 ? 257.455 198.814 326.592 1.00 310.59 ? 597  LEU G O     1 
ATOM   49106 C CB    . LEU I  3 597 ? 257.170 199.640 323.387 1.00 310.59 ? 597  LEU G CB    1 
ATOM   49107 C CG    . LEU I  3 597 ? 256.056 200.517 322.809 1.00 310.59 ? 597  LEU G CG    1 
ATOM   49108 C CD1   . LEU I  3 597 ? 256.531 201.945 322.594 1.00 310.59 ? 597  LEU G CD1   1 
ATOM   49109 C CD2   . LEU I  3 597 ? 255.535 199.924 321.509 1.00 310.59 ? 597  LEU G CD2   1 
ATOM   49110 N N     . LEU I  3 598 ? 259.199 198.191 325.309 1.00 309.32 ? 598  LEU G N     1 
ATOM   49111 C CA    . LEU I  3 598 ? 259.529 197.070 326.183 1.00 309.32 ? 598  LEU G CA    1 
ATOM   49112 C C     . LEU I  3 598 ? 259.917 197.553 327.575 1.00 309.32 ? 598  LEU G C     1 
ATOM   49113 O O     . LEU I  3 598 ? 259.473 196.989 328.582 1.00 309.32 ? 598  LEU G O     1 
ATOM   49114 C CB    . LEU I  3 598 ? 260.656 196.239 325.569 1.00 309.32 ? 598  LEU G CB    1 
ATOM   49115 C CG    . LEU I  3 598 ? 260.325 195.472 324.286 1.00 309.32 ? 598  LEU G CG    1 
ATOM   49116 C CD1   . LEU I  3 598 ? 261.596 194.976 323.611 1.00 309.32 ? 598  LEU G CD1   1 
ATOM   49117 C CD2   . LEU I  3 598 ? 259.374 194.318 324.560 1.00 309.32 ? 598  LEU G CD2   1 
ATOM   49118 N N     . ASN I  3 599 ? 260.733 198.607 327.651 1.00 316.42 ? 599  ASN G N     1 
ATOM   49119 C CA    . ASN I  3 599 ? 261.164 199.121 328.947 1.00 316.42 ? 599  ASN G CA    1 
ATOM   49120 C C     . ASN I  3 599 ? 259.991 199.683 329.740 1.00 316.42 ? 599  ASN G C     1 
ATOM   49121 O O     . ASN I  3 599 ? 259.850 199.406 330.937 1.00 316.42 ? 599  ASN G O     1 
ATOM   49122 C CB    . ASN I  3 599 ? 262.247 200.183 328.755 1.00 316.42 ? 599  ASN G CB    1 
ATOM   49123 C CG    . ASN I  3 599 ? 263.489 199.631 328.083 1.00 316.42 ? 599  ASN G CG    1 
ATOM   49124 O OD1   . ASN I  3 599 ? 263.899 198.500 328.343 1.00 316.42 ? 599  ASN G OD1   1 
ATOM   49125 N ND2   . ASN I  3 599 ? 264.092 200.428 327.209 1.00 316.42 ? 599  ASN G ND2   1 
ATOM   49126 N N     . ALA I  3 600 ? 259.133 200.476 329.091 1.00 331.63 ? 600  ALA G N     1 
ATOM   49127 C CA    . ALA I  3 600 ? 257.979 201.037 329.786 1.00 331.63 ? 600  ALA G CA    1 
ATOM   49128 C C     . ALA I  3 600 ? 257.025 199.942 330.244 1.00 331.63 ? 600  ALA G C     1 
ATOM   49129 O O     . ALA I  3 600 ? 256.478 200.004 331.352 1.00 331.63 ? 600  ALA G O     1 
ATOM   49130 C CB    . ALA I  3 600 ? 257.257 202.037 328.885 1.00 331.63 ? 600  ALA G CB    1 
ATOM   49131 N N     . LEU I  3 601 ? 256.812 198.928 329.403 1.00 344.49 ? 601  LEU G N     1 
ATOM   49132 C CA    . LEU I  3 601 ? 255.922 197.831 329.758 1.00 344.49 ? 601  LEU G CA    1 
ATOM   49133 C C     . LEU I  3 601 ? 256.484 197.016 330.917 1.00 344.49 ? 601  LEU G C     1 
ATOM   49134 O O     . LEU I  3 601 ? 255.729 196.552 331.780 1.00 344.49 ? 601  LEU G O     1 
ATOM   49135 C CB    . LEU I  3 601 ? 255.680 196.962 328.525 1.00 344.49 ? 601  LEU G CB    1 
ATOM   49136 C CG    . LEU I  3 601 ? 254.729 195.775 328.605 1.00 344.49 ? 601  LEU G CG    1 
ATOM   49137 C CD1   . LEU I  3 601 ? 253.332 196.256 328.930 1.00 344.49 ? 601  LEU G CD1   1 
ATOM   49138 C CD2   . LEU I  3 601 ? 254.739 195.072 327.263 1.00 344.49 ? 601  LEU G CD2   1 
ATOM   49139 N N     . GLN I  3 602 ? 257.805 196.826 330.952 1.00 335.62 ? 602  GLN G N     1 
ATOM   49140 C CA    . GLN I  3 602 ? 258.427 196.194 332.110 1.00 335.62 ? 602  GLN G CA    1 
ATOM   49141 C C     . GLN I  3 602 ? 258.251 197.047 333.360 1.00 335.62 ? 602  GLN G C     1 
ATOM   49142 O O     . GLN I  3 602 ? 257.984 196.522 334.448 1.00 335.62 ? 602  GLN G O     1 
ATOM   49143 C CB    . GLN I  3 602 ? 259.909 195.943 331.838 1.00 335.62 ? 602  GLN G CB    1 
ATOM   49144 C CG    . GLN I  3 602 ? 260.668 195.385 333.027 1.00 335.62 ? 602  GLN G CG    1 
ATOM   49145 C CD    . GLN I  3 602 ? 262.164 195.349 332.795 1.00 335.62 ? 602  GLN G CD    1 
ATOM   49146 O OE1   . GLN I  3 602 ? 262.636 195.571 331.681 1.00 335.62 ? 602  GLN G OE1   1 
ATOM   49147 N NE2   . GLN I  3 602 ? 262.919 195.070 333.851 1.00 335.62 ? 602  GLN G NE2   1 
ATOM   49148 N N     . ASP I  3 603 ? 258.395 198.367 333.221 1.00 346.60 ? 603  ASP G N     1 
ATOM   49149 C CA    . ASP I  3 603 ? 258.244 199.257 334.367 1.00 346.60 ? 603  ASP G CA    1 
ATOM   49150 C C     . ASP I  3 603 ? 256.813 199.275 334.889 1.00 346.60 ? 603  ASP G C     1 
ATOM   49151 O O     . ASP I  3 603 ? 256.597 199.510 336.084 1.00 346.60 ? 603  ASP G O     1 
ATOM   49152 C CB    . ASP I  3 603 ? 258.687 200.674 333.998 1.00 346.60 ? 603  ASP G CB    1 
ATOM   49153 C CG    . ASP I  3 603 ? 260.149 200.744 333.600 1.00 346.60 ? 603  ASP G CG    1 
ATOM   49154 O OD1   . ASP I  3 603 ? 260.909 199.817 333.948 1.00 346.60 ? 603  ASP G OD1   1 
ATOM   49155 O OD2   . ASP I  3 603 ? 260.540 201.727 332.936 1.00 346.60 ? 603  ASP G OD2   1 
ATOM   49156 N N     . ILE I  3 604 ? 255.828 199.051 334.015 1.00 345.05 ? 604  ILE G N     1 
ATOM   49157 C CA    . ILE I  3 604 ? 254.432 199.061 334.449 1.00 345.05 ? 604  ILE G CA    1 
ATOM   49158 C C     . ILE I  3 604 ? 254.188 197.968 335.483 1.00 345.05 ? 604  ILE G C     1 
ATOM   49159 O O     . ILE I  3 604 ? 253.625 198.218 336.555 1.00 345.05 ? 604  ILE G O     1 
ATOM   49160 C CB    . ILE I  3 604 ? 253.492 198.914 333.238 1.00 345.05 ? 604  ILE G CB    1 
ATOM   49161 C CG1   . ILE I  3 604 ? 253.402 200.232 332.468 1.00 345.05 ? 604  ILE G CG1   1 
ATOM   49162 C CG2   . ILE I  3 604 ? 252.108 198.462 333.684 1.00 345.05 ? 604  ILE G CG2   1 
ATOM   49163 C CD1   . ILE I  3 604 ? 252.685 200.113 331.141 1.00 345.05 ? 604  ILE G CD1   1 
ATOM   49164 N N     . ILE I  3 605 ? 254.615 196.745 335.183 1.00 334.16 ? 605  ILE G N     1 
ATOM   49165 C CA    . ILE I  3 605 ? 254.545 195.639 336.137 1.00 334.16 ? 605  ILE G CA    1 
ATOM   49166 C C     . ILE I  3 605 ? 255.878 194.893 336.134 1.00 334.16 ? 605  ILE G C     1 
ATOM   49167 O O     . ILE I  3 605 ? 256.179 194.131 335.204 1.00 334.16 ? 605  ILE G O     1 
ATOM   49168 C CB    . ILE I  3 605 ? 253.333 194.727 335.859 1.00 334.16 ? 605  ILE G CB    1 
ATOM   49169 C CG1   . ILE I  3 605 ? 253.397 194.074 334.475 1.00 334.16 ? 605  ILE G CG1   1 
ATOM   49170 C CG2   . ILE I  3 605 ? 252.020 195.485 336.045 1.00 334.16 ? 605  ILE G CG2   1 
ATOM   49171 C CD1   . ILE I  3 605 ? 252.350 193.003 334.271 1.00 334.16 ? 605  ILE G CD1   1 
ATOM   49172 N N     . PRO I  3 606 ? 256.723 195.117 337.142 1.00 338.82 ? 606  PRO G N     1 
ATOM   49173 C CA    . PRO I  3 606 ? 258.071 194.524 337.125 1.00 338.82 ? 606  PRO G CA    1 
ATOM   49174 C C     . PRO I  3 606 ? 258.082 193.008 337.198 1.00 338.82 ? 606  PRO G C     1 
ATOM   49175 O O     . PRO I  3 606 ? 259.088 192.398 336.815 1.00 338.82 ? 606  PRO G O     1 
ATOM   49176 C CB    . PRO I  3 606 ? 258.745 195.144 338.358 1.00 338.82 ? 606  PRO G CB    1 
ATOM   49177 C CG    . PRO I  3 606 ? 257.897 196.330 338.721 1.00 338.82 ? 606  PRO G CG    1 
ATOM   49178 C CD    . PRO I  3 606 ? 256.507 195.967 338.322 1.00 338.82 ? 606  PRO G CD    1 
ATOM   49179 N N     . GLU I  3 607 ? 257.011 192.384 337.685 1.00 340.22 ? 607  GLU G N     1 
ATOM   49180 C CA    . GLU I  3 607 ? 256.980 190.932 337.812 1.00 340.22 ? 607  GLU G CA    1 
ATOM   49181 C C     . GLU I  3 607 ? 257.126 190.282 336.443 1.00 340.22 ? 607  GLU G C     1 
ATOM   49182 O O     . GLU I  3 607 ? 256.259 190.434 335.577 1.00 340.22 ? 607  GLU G O     1 
ATOM   49183 C CB    . GLU I  3 607 ? 255.681 190.485 338.482 1.00 340.22 ? 607  GLU G CB    1 
ATOM   49184 C CG    . GLU I  3 607 ? 255.292 191.290 339.713 1.00 340.22 ? 607  GLU G CG    1 
ATOM   49185 C CD    . GLU I  3 607 ? 254.332 192.421 339.396 1.00 340.22 ? 607  GLU G CD    1 
ATOM   49186 O OE1   . GLU I  3 607 ? 254.568 193.147 338.409 1.00 340.22 ? 607  GLU G OE1   1 
ATOM   49187 O OE2   . GLU I  3 607 ? 253.339 192.584 340.135 1.00 340.22 ? 607  GLU G OE2   1 
ATOM   49188 N N     . LEU I  3 608 ? 258.233 189.561 336.253 1.00 344.10 ? 608  LEU G N     1 
ATOM   49189 C CA    . LEU I  3 608 ? 258.518 188.953 334.957 1.00 344.10 ? 608  LEU G CA    1 
ATOM   49190 C C     . LEU I  3 608 ? 257.451 187.934 334.577 1.00 344.10 ? 608  LEU G C     1 
ATOM   49191 O O     . LEU I  3 608 ? 256.926 187.956 333.458 1.00 344.10 ? 608  LEU G O     1 
ATOM   49192 C CB    . LEU I  3 608 ? 259.901 188.303 334.985 1.00 344.10 ? 608  LEU G CB    1 
ATOM   49193 C CG    . LEU I  3 608 ? 260.209 187.275 333.896 1.00 344.10 ? 608  LEU G CG    1 
ATOM   49194 C CD1   . LEU I  3 608 ? 260.384 187.951 332.548 1.00 344.10 ? 608  LEU G CD1   1 
ATOM   49195 C CD2   . LEU I  3 608 ? 261.445 186.470 334.263 1.00 344.10 ? 608  LEU G CD2   1 
ATOM   49196 N N     . ASP I  3 609 ? 257.116 187.032 335.502 1.00 352.27 ? 609  ASP G N     1 
ATOM   49197 C CA    . ASP I  3 609 ? 256.112 186.013 335.212 1.00 352.27 ? 609  ASP G CA    1 
ATOM   49198 C C     . ASP I  3 609 ? 254.749 186.639 334.943 1.00 352.27 ? 609  ASP G C     1 
ATOM   49199 O O     . ASP I  3 609 ? 254.054 186.252 333.994 1.00 352.27 ? 609  ASP G O     1 
ATOM   49200 C CB    . ASP I  3 609 ? 256.031 185.021 336.372 1.00 352.27 ? 609  ASP G CB    1 
ATOM   49201 C CG    . ASP I  3 609 ? 255.952 185.710 337.721 1.00 352.27 ? 609  ASP G CG    1 
ATOM   49202 O OD1   . ASP I  3 609 ? 256.048 186.954 337.761 1.00 352.27 ? 609  ASP G OD1   1 
ATOM   49203 O OD2   . ASP I  3 609 ? 255.792 185.009 338.742 1.00 352.27 ? 609  ASP G OD2   1 
ATOM   49204 N N     . ALA I  3 610 ? 254.349 187.611 335.769 1.00 360.13 ? 610  ALA G N     1 
ATOM   49205 C CA    . ALA I  3 610 ? 253.063 188.272 335.568 1.00 360.13 ? 610  ALA G CA    1 
ATOM   49206 C C     . ALA I  3 610 ? 253.037 189.037 334.254 1.00 360.13 ? 610  ALA G C     1 
ATOM   49207 O O     . ALA I  3 610 ? 252.036 189.006 333.529 1.00 360.13 ? 610  ALA G O     1 
ATOM   49208 C CB    . ALA I  3 610 ? 252.762 189.206 336.739 1.00 360.13 ? 610  ALA G CB    1 
ATOM   49209 N N     . ARG I  3 611 ? 254.131 189.729 333.930 1.00 347.17 ? 611  ARG G N     1 
ATOM   49210 C CA    . ARG I  3 611 ? 254.203 190.453 332.667 1.00 347.17 ? 611  ARG G CA    1 
ATOM   49211 C C     . ARG I  3 611 ? 254.076 189.502 331.486 1.00 347.17 ? 611  ARG G C     1 
ATOM   49212 O O     . ARG I  3 611 ? 253.320 189.762 330.544 1.00 347.17 ? 611  ARG G O     1 
ATOM   49213 C CB    . ARG I  3 611 ? 255.510 191.240 332.592 1.00 347.17 ? 611  ARG G CB    1 
ATOM   49214 C CG    . ARG I  3 611 ? 255.700 192.031 331.313 1.00 347.17 ? 611  ARG G CG    1 
ATOM   49215 C CD    . ARG I  3 611 ? 256.800 193.066 331.475 1.00 347.17 ? 611  ARG G CD    1 
ATOM   49216 N NE    . ARG I  3 611 ? 258.071 192.461 331.856 1.00 347.17 ? 611  ARG G NE    1 
ATOM   49217 C CZ    . ARG I  3 611 ? 258.631 192.583 333.052 1.00 347.17 ? 611  ARG G CZ    1 
ATOM   49218 N NH1   . ARG I  3 611 ? 258.058 193.287 334.014 1.00 347.17 ? 611  ARG G NH1   1 
ATOM   49219 N NH2   . ARG I  3 611 ? 259.794 191.982 333.289 1.00 347.17 ? 611  ARG G NH2   1 
ATOM   49220 N N     . LEU I  3 612 ? 254.797 188.379 331.531 1.00 362.15 ? 612  LEU G N     1 
ATOM   49221 C CA    . LEU I  3 612 ? 254.714 187.409 330.445 1.00 362.15 ? 612  LEU G CA    1 
ATOM   49222 C C     . LEU I  3 612 ? 253.303 186.855 330.309 1.00 362.15 ? 612  LEU G C     1 
ATOM   49223 O O     . LEU I  3 612 ? 252.771 186.765 329.196 1.00 362.15 ? 612  LEU G O     1 
ATOM   49224 C CB    . LEU I  3 612 ? 255.718 186.278 330.671 1.00 362.15 ? 612  LEU G CB    1 
ATOM   49225 C CG    . LEU I  3 612 ? 257.197 186.657 330.570 1.00 362.15 ? 612  LEU G CG    1 
ATOM   49226 C CD1   . LEU I  3 612 ? 258.080 185.520 331.060 1.00 362.15 ? 612  LEU G CD1   1 
ATOM   49227 C CD2   . LEU I  3 612 ? 257.553 187.046 329.144 1.00 362.15 ? 612  LEU G CD2   1 
ATOM   49228 N N     . TRP I  3 613 ? 252.669 186.501 331.431 1.00 369.38 ? 613  TRP G N     1 
ATOM   49229 C CA    . TRP I  3 613 ? 251.320 185.945 331.374 1.00 369.38 ? 613  TRP G CA    1 
ATOM   49230 C C     . TRP I  3 613 ? 250.323 186.951 330.812 1.00 369.38 ? 613  TRP G C     1 
ATOM   49231 O O     . TRP I  3 613 ? 249.489 186.605 329.965 1.00 369.38 ? 613  TRP G O     1 
ATOM   49232 C CB    . TRP I  3 613 ? 250.885 185.485 332.766 1.00 369.38 ? 613  TRP G CB    1 
ATOM   49233 C CG    . TRP I  3 613 ? 249.869 184.383 332.745 1.00 369.38 ? 613  TRP G CG    1 
ATOM   49234 C CD1   . TRP I  3 613 ? 250.113 183.043 332.809 1.00 369.38 ? 613  TRP G CD1   1 
ATOM   49235 C CD2   . TRP I  3 613 ? 248.445 184.527 332.655 1.00 369.38 ? 613  TRP G CD2   1 
ATOM   49236 N NE1   . TRP I  3 613 ? 248.932 182.342 332.763 1.00 369.38 ? 613  TRP G NE1   1 
ATOM   49237 C CE2   . TRP I  3 613 ? 247.893 183.230 332.669 1.00 369.38 ? 613  TRP G CE2   1 
ATOM   49238 C CE3   . TRP I  3 613 ? 247.585 185.625 332.565 1.00 369.38 ? 613  TRP G CE3   1 
ATOM   49239 C CZ2   . TRP I  3 613 ? 246.521 183.002 332.596 1.00 369.38 ? 613  TRP G CZ2   1 
ATOM   49240 C CZ3   . TRP I  3 613 ? 246.222 185.397 332.492 1.00 369.38 ? 613  TRP G CZ3   1 
ATOM   49241 C CH2   . TRP I  3 613 ? 245.704 184.096 332.508 1.00 369.38 ? 613  TRP G CH2   1 
ATOM   49242 N N     . ILE I  3 614 ? 250.396 188.205 331.262 1.00 369.48 ? 614  ILE G N     1 
ATOM   49243 C CA    . ILE I  3 614 ? 249.420 189.200 330.827 1.00 369.48 ? 614  ILE G CA    1 
ATOM   49244 C C     . ILE I  3 614 ? 249.640 189.575 329.365 1.00 369.48 ? 614  ILE G C     1 
ATOM   49245 O O     . ILE I  3 614 ? 248.675 189.762 328.614 1.00 369.48 ? 614  ILE G O     1 
ATOM   49246 C CB    . ILE I  3 614 ? 249.452 190.429 331.752 1.00 369.48 ? 614  ILE G CB    1 
ATOM   49247 C CG1   . ILE I  3 614 ? 249.096 190.023 333.183 1.00 369.48 ? 614  ILE G CG1   1 
ATOM   49248 C CG2   . ILE I  3 614 ? 248.467 191.484 331.276 1.00 369.48 ? 614  ILE G CG2   1 
ATOM   49249 C CD1   . ILE I  3 614 ? 247.790 189.267 333.298 1.00 369.48 ? 614  ILE G CD1   1 
ATOM   49250 N N     . MET I  3 615 ? 250.900 189.693 328.928 1.00 371.74 ? 615  MET G N     1 
ATOM   49251 C CA    . MET I  3 615 ? 251.151 189.934 327.509 1.00 371.74 ? 615  MET G CA    1 
ATOM   49252 C C     . MET I  3 615 ? 250.687 188.761 326.658 1.00 371.74 ? 615  MET G C     1 
ATOM   49253 O O     . MET I  3 615 ? 250.161 188.957 325.557 1.00 371.74 ? 615  MET G O     1 
ATOM   49254 C CB    . MET I  3 615 ? 252.632 190.219 327.249 1.00 371.74 ? 615  MET G CB    1 
ATOM   49255 C CG    . MET I  3 615 ? 253.270 191.421 327.958 1.00 371.74 ? 615  MET G CG    1 
ATOM   49256 S SD    . MET I  3 615 ? 252.251 192.896 328.222 1.00 371.74 ? 615  MET G SD    1 
ATOM   49257 C CE    . MET I  3 615 ? 251.462 192.587 329.795 1.00 371.74 ? 615  MET G CE    1 
ATOM   49258 N N     . PHE I  3 616 ? 250.880 187.535 327.146 1.00 367.93 ? 616  PHE G N     1 
ATOM   49259 C CA    . PHE I  3 616 ? 250.385 186.370 326.427 1.00 367.93 ? 616  PHE G CA    1 
ATOM   49260 C C     . PHE I  3 616 ? 248.869 186.413 326.294 1.00 367.93 ? 616  PHE G C     1 
ATOM   49261 O O     . PHE I  3 616 ? 248.320 186.105 325.229 1.00 367.93 ? 616  PHE G O     1 
ATOM   49262 C CB    . PHE I  3 616 ? 250.834 185.095 327.140 1.00 367.93 ? 616  PHE G CB    1 
ATOM   49263 C CG    . PHE I  3 616 ? 252.230 184.665 326.790 1.00 367.93 ? 616  PHE G CG    1 
ATOM   49264 C CD1   . PHE I  3 616 ? 252.877 185.200 325.689 1.00 367.93 ? 616  PHE G CD1   1 
ATOM   49265 C CD2   . PHE I  3 616 ? 252.893 183.722 327.558 1.00 367.93 ? 616  PHE G CD2   1 
ATOM   49266 C CE1   . PHE I  3 616 ? 254.160 184.805 325.361 1.00 367.93 ? 616  PHE G CE1   1 
ATOM   49267 C CE2   . PHE I  3 616 ? 254.177 183.323 327.235 1.00 367.93 ? 616  PHE G CE2   1 
ATOM   49268 C CZ    . PHE I  3 616 ? 254.811 183.866 326.135 1.00 367.93 ? 616  PHE G CZ    1 
ATOM   49269 N N     . TYR I  3 617 ? 248.175 186.798 327.367 1.00 368.69 ? 617  TYR G N     1 
ATOM   49270 C CA    . TYR I  3 617 ? 246.722 186.926 327.303 1.00 368.69 ? 617  TYR G CA    1 
ATOM   49271 C C     . TYR I  3 617 ? 246.299 188.023 326.332 1.00 368.69 ? 617  TYR G C     1 
ATOM   49272 O O     . TYR I  3 617 ? 245.339 187.851 325.571 1.00 368.69 ? 617  TYR G O     1 
ATOM   49273 C CB    . TYR I  3 617 ? 246.158 187.197 328.698 1.00 368.69 ? 617  TYR G CB    1 
ATOM   49274 C CG    . TYR I  3 617 ? 244.647 187.162 328.768 1.00 368.69 ? 617  TYR G CG    1 
ATOM   49275 C CD1   . TYR I  3 617 ? 243.965 185.961 328.918 1.00 368.69 ? 617  TYR G CD1   1 
ATOM   49276 C CD2   . TYR I  3 617 ? 243.903 188.332 328.689 1.00 368.69 ? 617  TYR G CD2   1 
ATOM   49277 C CE1   . TYR I  3 617 ? 242.583 185.927 328.982 1.00 368.69 ? 617  TYR G CE1   1 
ATOM   49278 C CE2   . TYR I  3 617 ? 242.524 188.308 328.753 1.00 368.69 ? 617  TYR G CE2   1 
ATOM   49279 C CZ    . TYR I  3 617 ? 241.869 187.105 328.899 1.00 368.69 ? 617  TYR G CZ    1 
ATOM   49280 O OH    . TYR I  3 617 ? 240.494 187.082 328.963 1.00 368.69 ? 617  TYR G OH    1 
ATOM   49281 N N     . LEU I  3 618 ? 247.001 189.158 326.345 1.00 357.50 ? 618  LEU G N     1 
ATOM   49282 C CA    . LEU I  3 618 ? 246.630 190.287 325.499 1.00 357.50 ? 618  LEU G CA    1 
ATOM   49283 C C     . LEU I  3 618 ? 246.944 190.048 324.029 1.00 357.50 ? 618  LEU G C     1 
ATOM   49284 O O     . LEU I  3 618 ? 246.268 190.616 323.164 1.00 357.50 ? 618  LEU G O     1 
ATOM   49285 C CB    . LEU I  3 618 ? 247.340 191.553 325.979 1.00 357.50 ? 618  LEU G CB    1 
ATOM   49286 C CG    . LEU I  3 618 ? 246.637 192.358 327.073 1.00 357.50 ? 618  LEU G CG    1 
ATOM   49287 C CD1   . LEU I  3 618 ? 247.364 193.670 327.317 1.00 357.50 ? 618  LEU G CD1   1 
ATOM   49288 C CD2   . LEU I  3 618 ? 245.185 192.611 326.701 1.00 357.50 ? 618  LEU G CD2   1 
ATOM   49289 N N     . SER I  3 619 ? 247.952 189.229 323.726 1.00 348.53 ? 619  SER G N     1 
ATOM   49290 C CA    . SER I  3 619 ? 248.325 188.970 322.342 1.00 348.53 ? 619  SER G CA    1 
ATOM   49291 C C     . SER I  3 619 ? 247.287 188.147 321.592 1.00 348.53 ? 619  SER G C     1 
ATOM   49292 O O     . SER I  3 619 ? 247.379 188.041 320.364 1.00 348.53 ? 619  SER G O     1 
ATOM   49293 C CB    . SER I  3 619 ? 249.682 188.264 322.292 1.00 348.53 ? 619  SER G CB    1 
ATOM   49294 O OG    . SER I  3 619 ? 249.570 186.911 322.697 1.00 348.53 ? 619  SER G OG    1 
ATOM   49295 N N     . THR I  3 620 ? 246.308 187.574 322.287 1.00 345.23 ? 620  THR G N     1 
ATOM   49296 C CA    . THR I  3 620 ? 245.276 186.763 321.657 1.00 345.23 ? 620  THR G CA    1 
ATOM   49297 C C     . THR I  3 620 ? 244.132 187.592 321.089 1.00 345.23 ? 620  THR G C     1 
ATOM   49298 O O     . THR I  3 620 ? 243.193 187.020 320.525 1.00 345.23 ? 620  THR G O     1 
ATOM   49299 C CB    . THR I  3 620 ? 244.717 185.745 322.658 1.00 345.23 ? 620  THR G CB    1 
ATOM   49300 O OG1   . THR I  3 620 ? 244.002 186.431 323.693 1.00 345.23 ? 620  THR G OG1   1 
ATOM   49301 C CG2   . THR I  3 620 ? 245.845 184.934 323.279 1.00 345.23 ? 620  THR G CG2   1 
ATOM   49302 N N     . ALA I  3 621 ? 244.181 188.920 321.227 1.00 338.16 ? 621  ALA G N     1 
ATOM   49303 C CA    . ALA I  3 621 ? 243.106 189.759 320.709 1.00 338.16 ? 621  ALA G CA    1 
ATOM   49304 C C     . ALA I  3 621 ? 243.024 189.706 319.188 1.00 338.16 ? 621  ALA G C     1 
ATOM   49305 O O     . ALA I  3 621 ? 241.945 189.916 318.622 1.00 338.16 ? 621  ALA G O     1 
ATOM   49306 C CB    . ALA I  3 621 ? 243.291 191.202 321.179 1.00 338.16 ? 621  ALA G CB    1 
ATOM   49307 N N     . ILE I  3 622 ? 244.143 189.433 318.512 1.00 323.79 ? 622  ILE G N     1 
ATOM   49308 C CA    . ILE I  3 622 ? 244.127 189.368 317.054 1.00 323.79 ? 622  ILE G CA    1 
ATOM   49309 C C     . ILE I  3 622 ? 243.292 188.189 316.571 1.00 323.79 ? 622  ILE G C     1 
ATOM   49310 O O     . ILE I  3 622 ? 242.641 188.271 315.522 1.00 323.79 ? 622  ILE G O     1 
ATOM   49311 C CB    . ILE I  3 622 ? 245.563 189.316 316.498 1.00 323.79 ? 622  ILE G CB    1 
ATOM   49312 C CG1   . ILE I  3 622 ? 246.295 188.061 316.979 1.00 323.79 ? 622  ILE G CG1   1 
ATOM   49313 C CG2   . ILE I  3 622 ? 246.332 190.568 316.892 1.00 323.79 ? 622  ILE G CG2   1 
ATOM   49314 C CD1   . ILE I  3 622 ? 247.620 187.830 316.288 1.00 323.79 ? 622  ILE G CD1   1 
ATOM   49315 N N     . PHE I  3 623 ? 243.299 187.081 317.309 1.00 307.95 ? 623  PHE G N     1 
ATOM   49316 C CA    . PHE I  3 623 ? 242.481 185.933 316.944 1.00 307.95 ? 623  PHE G CA    1 
ATOM   49317 C C     . PHE I  3 623 ? 241.004 186.302 317.005 1.00 307.95 ? 623  PHE G C     1 
ATOM   49318 O O     . PHE I  3 623 ? 240.564 187.028 317.900 1.00 307.95 ? 623  PHE G O     1 
ATOM   49319 C CB    . PHE I  3 623 ? 242.778 184.760 317.880 1.00 307.95 ? 623  PHE G CB    1 
ATOM   49320 C CG    . PHE I  3 623 ? 242.093 183.483 317.492 1.00 307.95 ? 623  PHE G CG    1 
ATOM   49321 C CD1   . PHE I  3 623 ? 242.195 182.990 316.202 1.00 307.95 ? 623  PHE G CD1   1 
ATOM   49322 C CD2   . PHE I  3 623 ? 241.354 182.769 318.420 1.00 307.95 ? 623  PHE G CD2   1 
ATOM   49323 C CE1   . PHE I  3 623 ? 241.568 181.812 315.843 1.00 307.95 ? 623  PHE G CE1   1 
ATOM   49324 C CE2   . PHE I  3 623 ? 240.726 181.590 318.068 1.00 307.95 ? 623  PHE G CE2   1 
ATOM   49325 C CZ    . PHE I  3 623 ? 240.834 181.110 316.778 1.00 307.95 ? 623  PHE G CZ    1 
ATOM   49326 N N     . ARG I  3 624 ? 240.237 185.806 316.035 1.00 292.20 ? 624  ARG G N     1 
ATOM   49327 C CA    . ARG I  3 624 ? 238.821 186.127 315.932 1.00 292.20 ? 624  ARG G CA    1 
ATOM   49328 C C     . ARG I  3 624 ? 237.914 184.910 316.043 1.00 292.20 ? 624  ARG G C     1 
ATOM   49329 O O     . ARG I  3 624 ? 236.694 185.053 315.904 1.00 292.20 ? 624  ARG G O     1 
ATOM   49330 C CB    . ARG I  3 624 ? 238.538 186.864 314.615 1.00 292.20 ? 624  ARG G CB    1 
ATOM   49331 C CG    . ARG I  3 624 ? 239.417 188.087 314.396 1.00 292.20 ? 624  ARG G CG    1 
ATOM   49332 C CD    . ARG I  3 624 ? 238.752 189.102 313.477 1.00 292.20 ? 624  ARG G CD    1 
ATOM   49333 N NE    . ARG I  3 624 ? 238.095 188.474 312.337 1.00 292.20 ? 624  ARG G NE    1 
ATOM   49334 C CZ    . ARG I  3 624 ? 238.728 187.990 311.277 1.00 292.20 ? 624  ARG G CZ    1 
ATOM   49335 N NH1   . ARG I  3 624 ? 240.046 188.049 311.172 1.00 292.20 ? 624  ARG G NH1   1 
ATOM   49336 N NH2   . ARG I  3 624 ? 238.022 187.434 310.297 1.00 292.20 ? 624  ARG G NH2   1 
ATOM   49337 N N     . GLY I  3 625 ? 238.467 183.723 316.284 1.00 312.66 ? 625  GLY G N     1 
ATOM   49338 C CA    . GLY I  3 625 ? 237.676 182.524 316.457 1.00 312.66 ? 625  GLY G CA    1 
ATOM   49339 C C     . GLY I  3 625 ? 237.256 182.320 317.900 1.00 312.66 ? 625  GLY G C     1 
ATOM   49340 O O     . GLY I  3 625 ? 237.364 183.208 318.747 1.00 312.66 ? 625  GLY G O     1 
ATOM   49341 N N     . LEU I  3 626 ? 236.767 181.112 318.176 1.00 328.18 ? 626  LEU G N     1 
ATOM   49342 C CA    . LEU I  3 626 ? 236.295 180.786 319.515 1.00 328.18 ? 626  LEU G CA    1 
ATOM   49343 C C     . LEU I  3 626 ? 237.441 180.850 320.518 1.00 328.18 ? 626  LEU G C     1 
ATOM   49344 O O     . LEU I  3 626 ? 238.586 180.509 320.205 1.00 328.18 ? 626  LEU G O     1 
ATOM   49345 C CB    . LEU I  3 626 ? 235.651 179.397 319.534 1.00 328.18 ? 626  LEU G CB    1 
ATOM   49346 C CG    . LEU I  3 626 ? 236.545 178.152 319.521 1.00 328.18 ? 626  LEU G CG    1 
ATOM   49347 C CD1   . LEU I  3 626 ? 235.748 176.928 319.945 1.00 328.18 ? 626  LEU G CD1   1 
ATOM   49348 C CD2   . LEU I  3 626 ? 237.178 177.926 318.156 1.00 328.18 ? 626  LEU G CD2   1 
ATOM   49349 N N     . LYS I  3 627 ? 237.128 181.304 321.729 1.00 356.99 ? 627  LYS G N     1 
ATOM   49350 C CA    . LYS I  3 627 ? 238.110 181.468 322.789 1.00 356.99 ? 627  LYS G CA    1 
ATOM   49351 C C     . LYS I  3 627 ? 237.562 180.892 324.087 1.00 356.99 ? 627  LYS G C     1 
ATOM   49352 O O     . LYS I  3 627 ? 236.371 180.592 324.209 1.00 356.99 ? 627  LYS G O     1 
ATOM   49353 C CB    . LYS I  3 627 ? 238.489 182.944 322.983 1.00 356.99 ? 627  LYS G CB    1 
ATOM   49354 C CG    . LYS I  3 627 ? 239.010 183.625 321.730 1.00 356.99 ? 627  LYS G CG    1 
ATOM   49355 C CD    . LYS I  3 627 ? 239.095 185.130 321.912 1.00 356.99 ? 627  LYS G CD    1 
ATOM   49356 C CE    . LYS I  3 627 ? 239.366 185.823 320.589 1.00 356.99 ? 627  LYS G CE    1 
ATOM   49357 N NZ    . LYS I  3 627 ? 239.335 187.306 320.711 1.00 356.99 ? 627  LYS G NZ    1 
ATOM   49358 N N     . GLU I  3 628 ? 238.454 180.736 325.061 1.00 385.87 ? 628  GLU G N     1 
ATOM   49359 C CA    . GLU I  3 628 ? 238.065 180.214 326.360 1.00 385.87 ? 628  GLU G CA    1 
ATOM   49360 C C     . GLU I  3 628 ? 237.158 181.202 327.088 1.00 385.87 ? 628  GLU G C     1 
ATOM   49361 O O     . GLU I  3 628 ? 237.200 182.415 326.863 1.00 385.87 ? 628  GLU G O     1 
ATOM   49362 C CB    . GLU I  3 628 ? 239.299 179.909 327.209 1.00 385.87 ? 628  GLU G CB    1 
ATOM   49363 C CG    . GLU I  3 628 ? 240.242 178.891 326.589 1.00 385.87 ? 628  GLU G CG    1 
ATOM   49364 C CD    . GLU I  3 628 ? 241.112 178.200 327.619 1.00 385.87 ? 628  GLU G CD    1 
ATOM   49365 O OE1   . GLU I  3 628 ? 240.571 177.412 328.423 1.00 385.87 ? 628  GLU G OE1   1 
ATOM   49366 O OE2   . GLU I  3 628 ? 242.337 178.444 327.626 1.00 385.87 ? 628  GLU G OE2   1 
ATOM   49367 N N     . ALA I  3 629 ? 236.323 180.661 327.976 1.00 394.07 ? 629  ALA G N     1 
ATOM   49368 C CA    . ALA I  3 629 ? 235.358 181.461 328.727 1.00 394.07 ? 629  ALA G CA    1 
ATOM   49369 C C     . ALA I  3 629 ? 236.054 182.047 329.952 1.00 394.07 ? 629  ALA G C     1 
ATOM   49370 O O     . ALA I  3 629 ? 235.864 181.612 331.089 1.00 394.07 ? 629  ALA G O     1 
ATOM   49371 C CB    . ALA I  3 629 ? 234.146 180.621 329.110 1.00 394.07 ? 629  ALA G CB    1 
ATOM   49372 N N     . LEU I  3 630 ? 236.878 183.063 329.703 1.00 400.54 ? 630  LEU G N     1 
ATOM   49373 C CA    . LEU I  3 630 ? 237.590 183.770 330.756 1.00 400.54 ? 630  LEU G CA    1 
ATOM   49374 C C     . LEU I  3 630 ? 237.449 185.270 330.542 1.00 400.54 ? 630  LEU G C     1 
ATOM   49375 O O     . LEU I  3 630 ? 237.317 185.740 329.409 1.00 400.54 ? 630  LEU G O     1 
ATOM   49376 C CB    . LEU I  3 630 ? 239.085 183.403 330.790 1.00 400.54 ? 630  LEU G CB    1 
ATOM   49377 C CG    . LEU I  3 630 ? 239.586 182.185 331.576 1.00 400.54 ? 630  LEU G CG    1 
ATOM   49378 C CD1   . LEU I  3 630 ? 239.312 182.353 333.064 1.00 400.54 ? 630  LEU G CD1   1 
ATOM   49379 C CD2   . LEU I  3 630 ? 239.014 180.873 331.055 1.00 400.54 ? 630  LEU G CD2   1 
ATOM   49380 N N     . MET I  3 631 ? 237.476 186.018 331.643 1.00 398.64 ? 631  MET G N     1 
ATOM   49381 C CA    . MET I  3 631 ? 237.621 187.464 331.591 1.00 398.64 ? 631  MET G CA    1 
ATOM   49382 C C     . MET I  3 631 ? 238.765 187.864 332.509 1.00 398.64 ? 631  MET G C     1 
ATOM   49383 O O     . MET I  3 631 ? 239.061 187.188 333.498 1.00 398.64 ? 631  MET G O     1 
ATOM   49384 C CB    . MET I  3 631 ? 236.341 188.213 332.004 1.00 398.64 ? 631  MET G CB    1 
ATOM   49385 C CG    . MET I  3 631 ? 236.028 188.177 333.494 1.00 398.64 ? 631  MET G CG    1 
ATOM   49386 S SD    . MET I  3 631 ? 235.545 186.566 334.127 1.00 398.64 ? 631  MET G SD    1 
ATOM   49387 C CE    . MET I  3 631 ? 233.947 186.369 333.347 1.00 398.64 ? 631  MET G CE    1 
ATOM   49388 N N     . LEU I  3 632 ? 239.418 188.970 332.168 1.00 382.43 ? 632  LEU G N     1 
ATOM   49389 C CA    . LEU I  3 632 ? 240.528 189.489 332.953 1.00 382.43 ? 632  LEU G CA    1 
ATOM   49390 C C     . LEU I  3 632 ? 240.117 190.805 333.593 1.00 382.43 ? 632  LEU G C     1 
ATOM   49391 O O     . LEU I  3 632 ? 239.656 191.717 332.902 1.00 382.43 ? 632  LEU G O     1 
ATOM   49392 C CB    . LEU I  3 632 ? 241.775 189.686 332.086 1.00 382.43 ? 632  LEU G CB    1 
ATOM   49393 C CG    . LEU I  3 632 ? 242.936 190.441 332.738 1.00 382.43 ? 632  LEU G CG    1 
ATOM   49394 C CD1   . LEU I  3 632 ? 243.429 189.708 333.977 1.00 382.43 ? 632  LEU G CD1   1 
ATOM   49395 C CD2   . LEU I  3 632 ? 244.069 190.645 331.745 1.00 382.43 ? 632  LEU G CD2   1 
ATOM   49396 N N     . LEU I  3 633 ? 240.277 190.896 334.910 1.00 374.99 ? 633  LEU G N     1 
ATOM   49397 C CA    . LEU I  3 633 ? 240.055 192.139 335.631 1.00 374.99 ? 633  LEU G CA    1 
ATOM   49398 C C     . LEU I  3 633 ? 241.133 192.281 336.692 1.00 374.99 ? 633  LEU G C     1 
ATOM   49399 O O     . LEU I  3 633 ? 241.440 191.324 337.409 1.00 374.99 ? 633  LEU G O     1 
ATOM   49400 C CB    . LEU I  3 633 ? 238.653 192.192 336.264 1.00 374.99 ? 633  LEU G CB    1 
ATOM   49401 C CG    . LEU I  3 633 ? 238.227 191.154 337.308 1.00 374.99 ? 633  LEU G CG    1 
ATOM   49402 C CD1   . LEU I  3 633 ? 238.504 191.640 338.726 1.00 374.99 ? 633  LEU G CD1   1 
ATOM   49403 C CD2   . LEU I  3 633 ? 236.755 190.814 337.140 1.00 374.99 ? 633  LEU G CD2   1 
ATOM   49404 N N     . TRP I  3 634 ? 241.715 193.473 336.779 1.00 360.77 ? 634  TRP G N     1 
ATOM   49405 C CA    . TRP I  3 634 ? 242.775 193.712 337.747 1.00 360.77 ? 634  TRP G CA    1 
ATOM   49406 C C     . TRP I  3 634 ? 242.652 195.126 338.290 1.00 360.77 ? 634  TRP G C     1 
ATOM   49407 O O     . TRP I  3 634 ? 242.269 196.047 337.566 1.00 360.77 ? 634  TRP G O     1 
ATOM   49408 C CB    . TRP I  3 634 ? 244.161 193.477 337.131 1.00 360.77 ? 634  TRP G CB    1 
ATOM   49409 C CG    . TRP I  3 634 ? 244.526 194.421 336.031 1.00 360.77 ? 634  TRP G CG    1 
ATOM   49410 C CD1   . TRP I  3 634 ? 243.934 194.523 334.807 1.00 360.77 ? 634  TRP G CD1   1 
ATOM   49411 C CD2   . TRP I  3 634 ? 245.599 195.370 336.038 1.00 360.77 ? 634  TRP G CD2   1 
ATOM   49412 N NE1   . TRP I  3 634 ? 244.557 195.493 334.059 1.00 360.77 ? 634  TRP G NE1   1 
ATOM   49413 C CE2   . TRP I  3 634 ? 245.585 196.026 334.792 1.00 360.77 ? 634  TRP G CE2   1 
ATOM   49414 C CE3   . TRP I  3 634 ? 246.565 195.735 336.981 1.00 360.77 ? 634  TRP G CE3   1 
ATOM   49415 C CZ2   . TRP I  3 634 ? 246.498 197.026 334.464 1.00 360.77 ? 634  TRP G CZ2   1 
ATOM   49416 C CZ3   . TRP I  3 634 ? 247.470 196.727 336.653 1.00 360.77 ? 634  TRP G CZ3   1 
ATOM   49417 C CH2   . TRP I  3 634 ? 247.431 197.360 335.405 1.00 360.77 ? 634  TRP G CH2   1 
ATOM   49418 N N     . LEU I  3 635 ? 242.984 195.287 339.566 1.00 358.67 ? 635  LEU G N     1 
ATOM   49419 C CA    . LEU I  3 635 ? 242.762 196.532 340.285 1.00 358.67 ? 635  LEU G CA    1 
ATOM   49420 C C     . LEU I  3 635 ? 244.085 197.132 340.740 1.00 358.67 ? 635  LEU G C     1 
ATOM   49421 O O     . LEU I  3 635 ? 245.146 196.508 340.659 1.00 358.67 ? 635  LEU G O     1 
ATOM   49422 C CB    . LEU I  3 635 ? 241.838 196.313 341.490 1.00 358.67 ? 635  LEU G CB    1 
ATOM   49423 C CG    . LEU I  3 635 ? 240.602 195.448 341.242 1.00 358.67 ? 635  LEU G CG    1 
ATOM   49424 C CD1   . LEU I  3 635 ? 239.835 195.223 342.536 1.00 358.67 ? 635  LEU G CD1   1 
ATOM   49425 C CD2   . LEU I  3 635 ? 239.710 196.081 340.186 1.00 358.67 ? 635  LEU G CD2   1 
ATOM   49426 N N     . GLY I  3 636 ? 244.003 198.369 341.222 1.00 359.66 ? 636  GLY G N     1 
ATOM   49427 C CA    . GLY I  3 636 ? 245.162 199.079 341.728 1.00 359.66 ? 636  GLY G CA    1 
ATOM   49428 C C     . GLY I  3 636 ? 244.723 200.249 342.578 1.00 359.66 ? 636  GLY G C     1 
ATOM   49429 O O     . GLY I  3 636 ? 243.565 200.669 342.547 1.00 359.66 ? 636  GLY G O     1 
ATOM   49430 N N     . GLY I  3 637 ? 245.678 200.774 343.349 1.00 361.88 ? 637  GLY G N     1 
ATOM   49431 C CA    . GLY I  3 637 ? 245.367 201.882 344.238 1.00 361.88 ? 637  GLY G CA    1 
ATOM   49432 C C     . GLY I  3 637 ? 244.936 203.132 343.496 1.00 361.88 ? 637  GLY G C     1 
ATOM   49433 O O     . GLY I  3 637 ? 243.988 203.811 343.901 1.00 361.88 ? 637  GLY G O     1 
ATOM   49434 N N     . GLY I  3 638 ? 245.615 203.450 342.409 1.00 372.41 ? 638  GLY G N     1 
ATOM   49435 C CA    . GLY I  3 638 ? 245.324 204.630 341.618 1.00 372.41 ? 638  GLY G CA    1 
ATOM   49436 C C     . GLY I  3 638 ? 246.605 205.240 341.085 1.00 372.41 ? 638  GLY G C     1 
ATOM   49437 O O     . GLY I  3 638 ? 247.682 205.101 341.664 1.00 372.41 ? 638  GLY G O     1 
ATOM   49438 N N     . CYS I  3 639 ? 246.478 205.934 339.952 1.00 384.45 ? 639  CYS G N     1 
ATOM   49439 C CA    . CYS I  3 639 ? 247.619 206.539 339.263 1.00 384.45 ? 639  CYS G CA    1 
ATOM   49440 C C     . CYS I  3 639 ? 248.701 205.500 338.979 1.00 384.45 ? 639  CYS G C     1 
ATOM   49441 O O     . CYS I  3 639 ? 249.897 205.757 339.122 1.00 384.45 ? 639  CYS G O     1 
ATOM   49442 C CB    . CYS I  3 639 ? 248.185 207.717 340.059 1.00 384.45 ? 639  CYS G CB    1 
ATOM   49443 S SG    . CYS I  3 639 ? 247.137 209.188 340.053 1.00 384.45 ? 639  CYS G SG    1 
ATOM   49444 N N     . ASN I  3 640 ? 248.270 204.309 338.578 1.00 376.50 ? 640  ASN G N     1 
ATOM   49445 C CA    . ASN I  3 640 ? 249.161 203.209 338.257 1.00 376.50 ? 640  ASN G CA    1 
ATOM   49446 C C     . ASN I  3 640 ? 249.294 203.086 336.741 1.00 376.50 ? 640  ASN G C     1 
ATOM   49447 O O     . ASN I  3 640 ? 248.820 203.935 335.980 1.00 376.50 ? 640  ASN G O     1 
ATOM   49448 C CB    . ASN I  3 640 ? 248.646 201.916 338.893 1.00 376.50 ? 640  ASN G CB    1 
ATOM   49449 C CG    . ASN I  3 640 ? 248.184 202.114 340.324 1.00 376.50 ? 640  ASN G CG    1 
ATOM   49450 O OD1   . ASN I  3 640 ? 247.134 201.610 340.724 1.00 376.50 ? 640  ASN G OD1   1 
ATOM   49451 N ND2   . ASN I  3 640 ? 248.970 202.846 341.105 1.00 376.50 ? 640  ASN G ND2   1 
ATOM   49452 N N     . GLY I  3 641 ? 249.944 202.014 336.288 1.00 373.53 ? 641  GLY G N     1 
ATOM   49453 C CA    . GLY I  3 641 ? 250.094 201.764 334.866 1.00 373.53 ? 641  GLY G CA    1 
ATOM   49454 C C     . GLY I  3 641 ? 248.812 201.455 334.124 1.00 373.53 ? 641  GLY G C     1 
ATOM   49455 O O     . GLY I  3 641 ? 248.869 201.114 332.939 1.00 373.53 ? 641  GLY G O     1 
ATOM   49456 N N     . LYS I  3 642 ? 247.661 201.563 334.783 1.00 366.26 ? 642  LYS G N     1 
ATOM   49457 C CA    . LYS I  3 642 ? 246.386 201.278 334.148 1.00 366.26 ? 642  LYS G CA    1 
ATOM   49458 C C     . LYS I  3 642 ? 246.038 202.352 333.121 1.00 366.26 ? 642  LYS G C     1 
ATOM   49459 O O     . LYS I  3 642 ? 246.578 203.463 333.130 1.00 366.26 ? 642  LYS G O     1 
ATOM   49460 C CB    . LYS I  3 642 ? 245.277 201.184 335.197 1.00 366.26 ? 642  LYS G CB    1 
ATOM   49461 C CG    . LYS I  3 642 ? 245.502 200.105 336.243 1.00 366.26 ? 642  LYS G CG    1 
ATOM   49462 C CD    . LYS I  3 642 ? 244.309 199.974 337.175 1.00 366.26 ? 642  LYS G CD    1 
ATOM   49463 C CE    . LYS I  3 642 ? 244.195 201.175 338.097 1.00 366.26 ? 642  LYS G CE    1 
ATOM   49464 N NZ    . LYS I  3 642 ? 245.313 201.232 339.078 1.00 366.26 ? 642  LYS G NZ    1 
ATOM   49465 N N     . THR I  3 643 ? 245.131 201.991 332.210 1.00 367.21 ? 643  THR G N     1 
ATOM   49466 C CA    . THR I  3 643 ? 244.541 202.896 331.225 1.00 367.21 ? 643  THR G CA    1 
ATOM   49467 C C     . THR I  3 643 ? 245.560 203.473 330.245 1.00 367.21 ? 643  THR G C     1 
ATOM   49468 O O     . THR I  3 643 ? 245.206 204.308 329.407 1.00 367.21 ? 643  THR G O     1 
ATOM   49469 C CB    . THR I  3 643 ? 243.785 204.039 331.916 1.00 367.21 ? 643  THR G CB    1 
ATOM   49470 O OG1   . THR I  3 643 ? 244.713 204.913 332.573 1.00 367.21 ? 643  THR G OG1   1 
ATOM   49471 C CG2   . THR I  3 643 ? 242.794 203.490 332.935 1.00 367.21 ? 643  THR G CG2   1 
ATOM   49472 N N     . PHE I  3 644 ? 246.821 203.045 330.332 1.00 366.98 ? 644  PHE G N     1 
ATOM   49473 C CA    . PHE I  3 644 ? 247.833 203.441 329.357 1.00 366.98 ? 644  PHE G CA    1 
ATOM   49474 C C     . PHE I  3 644 ? 247.993 202.398 328.256 1.00 366.98 ? 644  PHE G C     1 
ATOM   49475 O O     . PHE I  3 644 ? 247.760 202.691 327.079 1.00 366.98 ? 644  PHE G O     1 
ATOM   49476 C CB    . PHE I  3 644 ? 249.179 203.693 330.049 1.00 366.98 ? 644  PHE G CB    1 
ATOM   49477 C CG    . PHE I  3 644 ? 250.343 203.749 329.100 1.00 366.98 ? 644  PHE G CG    1 
ATOM   49478 C CD1   . PHE I  3 644 ? 250.347 204.635 328.034 1.00 366.98 ? 644  PHE G CD1   1 
ATOM   49479 C CD2   . PHE I  3 644 ? 251.430 202.909 329.270 1.00 366.98 ? 644  PHE G CD2   1 
ATOM   49480 C CE1   . PHE I  3 644 ? 251.414 204.680 327.156 1.00 366.98 ? 644  PHE G CE1   1 
ATOM   49481 C CE2   . PHE I  3 644 ? 252.501 202.952 328.398 1.00 366.98 ? 644  PHE G CE2   1 
ATOM   49482 C CZ    . PHE I  3 644 ? 252.493 203.840 327.340 1.00 366.98 ? 644  PHE G CZ    1 
ATOM   49483 N N     . LEU I  3 645 ? 248.390 201.177 328.621 1.00 366.43 ? 645  LEU G N     1 
ATOM   49484 C CA    . LEU I  3 645 ? 248.475 200.108 327.632 1.00 366.43 ? 645  LEU G CA    1 
ATOM   49485 C C     . LEU I  3 645 ? 247.092 199.693 327.152 1.00 366.43 ? 645  LEU G C     1 
ATOM   49486 O O     . LEU I  3 645 ? 246.948 199.189 326.033 1.00 366.43 ? 645  LEU G O     1 
ATOM   49487 C CB    . LEU I  3 645 ? 249.224 198.902 328.206 1.00 366.43 ? 645  LEU G CB    1 
ATOM   49488 C CG    . LEU I  3 645 ? 248.545 198.015 329.257 1.00 366.43 ? 645  LEU G CG    1 
ATOM   49489 C CD1   . LEU I  3 645 ? 249.297 196.701 329.397 1.00 366.43 ? 645  LEU G CD1   1 
ATOM   49490 C CD2   . LEU I  3 645 ? 248.444 198.706 330.610 1.00 366.43 ? 645  LEU G CD2   1 
ATOM   49491 N N     . MET I  3 646 ? 246.070 199.906 327.982 1.00 368.44 ? 646  MET G N     1 
ATOM   49492 C CA    . MET I  3 646 ? 244.701 199.574 327.603 1.00 368.44 ? 646  MET G CA    1 
ATOM   49493 C C     . MET I  3 646 ? 244.267 200.367 326.375 1.00 368.44 ? 646  MET G C     1 
ATOM   49494 O O     . MET I  3 646 ? 243.815 199.791 325.376 1.00 368.44 ? 646  MET G O     1 
ATOM   49495 C CB    . MET I  3 646 ? 243.782 199.834 328.803 1.00 368.44 ? 646  MET G CB    1 
ATOM   49496 C CG    . MET I  3 646 ? 242.343 199.314 328.739 1.00 368.44 ? 646  MET G CG    1 
ATOM   49497 S SD    . MET I  3 646 ? 241.354 199.832 327.326 1.00 368.44 ? 646  MET G SD    1 
ATOM   49498 C CE    . MET I  3 646 ? 240.822 201.449 327.889 1.00 368.44 ? 646  MET G CE    1 
ATOM   49499 N N     . ARG I  3 647 ? 244.412 201.693 326.423 1.00 365.84 ? 647  ARG G N     1 
ATOM   49500 C CA    . ARG I  3 647 ? 243.995 202.516 325.294 1.00 365.84 ? 647  ARG G CA    1 
ATOM   49501 C C     . ARG I  3 647 ? 244.880 202.290 324.076 1.00 365.84 ? 647  ARG G C     1 
ATOM   49502 O O     . ARG I  3 647 ? 244.396 202.359 322.939 1.00 365.84 ? 647  ARG G O     1 
ATOM   49503 C CB    . ARG I  3 647 ? 243.990 203.992 325.691 1.00 365.84 ? 647  ARG G CB    1 
ATOM   49504 C CG    . ARG I  3 647 ? 242.847 204.784 325.078 1.00 365.84 ? 647  ARG G CG    1 
ATOM   49505 C CD    . ARG I  3 647 ? 242.574 206.062 325.853 1.00 365.84 ? 647  ARG G CD    1 
ATOM   49506 N NE    . ARG I  3 647 ? 241.598 205.849 326.915 1.00 365.84 ? 647  ARG G NE    1 
ATOM   49507 C CZ    . ARG I  3 647 ? 241.103 206.810 327.683 1.00 365.84 ? 647  ARG G CZ    1 
ATOM   49508 N NH1   . ARG I  3 647 ? 241.470 208.073 327.533 1.00 365.84 ? 647  ARG G NH1   1 
ATOM   49509 N NH2   . ARG I  3 647 ? 240.217 206.498 328.624 1.00 365.84 ? 647  ARG G NH2   1 
ATOM   49510 N N     . LEU I  3 648 ? 246.170 202.018 324.288 1.00 357.32 ? 648  LEU G N     1 
ATOM   49511 C CA    . LEU I  3 648 ? 247.054 201.709 323.169 1.00 357.32 ? 648  LEU G CA    1 
ATOM   49512 C C     . LEU I  3 648 ? 246.607 200.441 322.453 1.00 357.32 ? 648  LEU G C     1 
ATOM   49513 O O     . LEU I  3 648 ? 246.535 200.405 321.220 1.00 357.32 ? 648  LEU G O     1 
ATOM   49514 C CB    . LEU I  3 648 ? 248.496 201.574 323.661 1.00 357.32 ? 648  LEU G CB    1 
ATOM   49515 C CG    . LEU I  3 648 ? 249.563 201.411 322.576 1.00 357.32 ? 648  LEU G CG    1 
ATOM   49516 C CD1   . LEU I  3 648 ? 249.481 202.537 321.557 1.00 357.32 ? 648  LEU G CD1   1 
ATOM   49517 C CD2   . LEU I  3 648 ? 250.950 201.346 323.195 1.00 357.32 ? 648  LEU G CD2   1 
ATOM   49518 N N     . VAL I  3 649 ? 246.288 199.391 323.216 1.00 361.10 ? 649  VAL G N     1 
ATOM   49519 C CA    . VAL I  3 649 ? 245.778 198.161 322.615 1.00 361.10 ? 649  VAL G CA    1 
ATOM   49520 C C     . VAL I  3 649 ? 244.467 198.432 321.891 1.00 361.10 ? 649  VAL G C     1 
ATOM   49521 O O     . VAL I  3 649 ? 244.244 197.952 320.771 1.00 361.10 ? 649  VAL G O     1 
ATOM   49522 C CB    . VAL I  3 649 ? 245.613 197.068 323.689 1.00 361.10 ? 649  VAL G CB    1 
ATOM   49523 C CG1   . VAL I  3 649 ? 244.803 195.901 323.144 1.00 361.10 ? 649  VAL G CG1   1 
ATOM   49524 C CG2   . VAL I  3 649 ? 246.969 196.587 324.177 1.00 361.10 ? 649  VAL G CG2   1 
ATOM   49525 N N     . ALA I  3 650 ? 243.581 199.211 322.518 1.00 365.38 ? 650  ALA G N     1 
ATOM   49526 C CA    . ALA I  3 650 ? 242.292 199.512 321.904 1.00 365.38 ? 650  ALA G CA    1 
ATOM   49527 C C     . ALA I  3 650 ? 242.467 200.191 320.553 1.00 365.38 ? 650  ALA G C     1 
ATOM   49528 O O     . ALA I  3 650 ? 241.864 199.774 319.557 1.00 365.38 ? 650  ALA G O     1 
ATOM   49529 C CB    . ALA I  3 650 ? 241.460 200.387 322.839 1.00 365.38 ? 650  ALA G CB    1 
ATOM   49530 N N     . MET I  3 651 ? 243.311 201.222 320.488 1.00 358.01 ? 651  MET G N     1 
ATOM   49531 C CA    . MET I  3 651 ? 243.470 201.946 319.233 1.00 358.01 ? 651  MET G CA    1 
ATOM   49532 C C     . MET I  3 651 ? 244.266 201.149 318.206 1.00 358.01 ? 651  MET G C     1 
ATOM   49533 O O     . MET I  3 651 ? 244.041 201.311 317.001 1.00 358.01 ? 651  MET G O     1 
ATOM   49534 C CB    . MET I  3 651 ? 244.112 203.315 319.485 1.00 358.01 ? 651  MET G CB    1 
ATOM   49535 C CG    . MET I  3 651 ? 245.506 203.307 320.095 1.00 358.01 ? 651  MET G CG    1 
ATOM   49536 S SD    . MET I  3 651 ? 246.809 202.963 318.899 1.00 358.01 ? 651  MET G SD    1 
ATOM   49537 C CE    . MET I  3 651 ? 246.780 204.481 317.952 1.00 358.01 ? 651  MET G CE    1 
ATOM   49538 N N     . VAL I  3 652 ? 245.197 200.296 318.647 1.00 354.27 ? 652  VAL G N     1 
ATOM   49539 C CA    . VAL I  3 652 ? 245.918 199.442 317.707 1.00 354.27 ? 652  VAL G CA    1 
ATOM   49540 C C     . VAL I  3 652 ? 244.964 198.455 317.048 1.00 354.27 ? 652  VAL G C     1 
ATOM   49541 O O     . VAL I  3 652 ? 245.015 198.241 315.830 1.00 354.27 ? 652  VAL G O     1 
ATOM   49542 C CB    . VAL I  3 652 ? 247.084 198.726 318.414 1.00 354.27 ? 652  VAL G CB    1 
ATOM   49543 C CG1   . VAL I  3 652 ? 247.553 197.533 317.597 1.00 354.27 ? 652  VAL G CG1   1 
ATOM   49544 C CG2   . VAL I  3 652 ? 248.237 199.691 318.631 1.00 354.27 ? 652  VAL G CG2   1 
ATOM   49545 N N     . LEU I  3 653 ? 244.075 197.844 317.835 1.00 348.71 ? 653  LEU G N     1 
ATOM   49546 C CA    . LEU I  3 653 ? 243.041 196.999 317.243 1.00 348.71 ? 653  LEU G CA    1 
ATOM   49547 C C     . LEU I  3 653 ? 242.118 197.811 316.342 1.00 348.71 ? 653  LEU G C     1 
ATOM   49548 O O     . LEU I  3 653 ? 241.720 197.345 315.268 1.00 348.71 ? 653  LEU G O     1 
ATOM   49549 C CB    . LEU I  3 653 ? 242.246 196.277 318.332 1.00 348.71 ? 653  LEU G CB    1 
ATOM   49550 C CG    . LEU I  3 653 ? 242.790 194.954 318.887 1.00 348.71 ? 653  LEU G CG    1 
ATOM   49551 C CD1   . LEU I  3 653 ? 242.812 193.898 317.791 1.00 348.71 ? 653  LEU G CD1   1 
ATOM   49552 C CD2   . LEU I  3 653 ? 244.169 195.096 319.511 1.00 348.71 ? 653  LEU G CD2   1 
ATOM   49553 N N     . GLY I  3 654 ? 241.771 199.026 316.757 1.00 335.68 ? 654  GLY G N     1 
ATOM   49554 C CA    . GLY I  3 654 ? 241.001 199.926 315.928 1.00 335.68 ? 654  GLY G CA    1 
ATOM   49555 C C     . GLY I  3 654 ? 239.503 199.757 316.098 1.00 335.68 ? 654  GLY G C     1 
ATOM   49556 O O     . GLY I  3 654 ? 239.008 198.825 316.734 1.00 335.68 ? 654  GLY G O     1 
ATOM   49557 N N     . ASP I  3 655 ? 238.766 200.698 315.503 1.00 312.15 ? 655  ASP G N     1 
ATOM   49558 C CA    . ASP I  3 655 ? 237.310 200.666 315.588 1.00 312.15 ? 655  ASP G CA    1 
ATOM   49559 C C     . ASP I  3 655 ? 236.735 199.414 314.940 1.00 312.15 ? 655  ASP G C     1 
ATOM   49560 O O     . ASP I  3 655 ? 235.726 198.878 315.411 1.00 312.15 ? 655  ASP G O     1 
ATOM   49561 C CB    . ASP I  3 655 ? 236.721 201.919 314.939 1.00 312.15 ? 655  ASP G CB    1 
ATOM   49562 C CG    . ASP I  3 655 ? 237.393 202.262 313.623 1.00 312.15 ? 655  ASP G CG    1 
ATOM   49563 O OD1   . ASP I  3 655 ? 238.337 201.545 313.231 1.00 312.15 ? 655  ASP G OD1   1 
ATOM   49564 O OD2   . ASP I  3 655 ? 236.977 203.251 312.982 1.00 312.15 ? 655  ASP G OD2   1 
ATOM   49565 N N     . HIS I  3 656 ? 237.357 198.939 313.859 1.00 297.35 ? 656  HIS G N     1 
ATOM   49566 C CA    . HIS I  3 656 ? 236.876 197.731 313.197 1.00 297.35 ? 656  HIS G CA    1 
ATOM   49567 C C     . HIS I  3 656 ? 237.021 196.507 314.095 1.00 297.35 ? 656  HIS G C     1 
ATOM   49568 O O     . HIS I  3 656 ? 236.139 195.641 314.123 1.00 297.35 ? 656  HIS G O     1 
ATOM   49569 C CB    . HIS I  3 656 ? 237.626 197.522 311.881 1.00 297.35 ? 656  HIS G CB    1 
ATOM   49570 C CG    . HIS I  3 656 ? 237.241 198.490 310.806 1.00 297.35 ? 656  HIS G CG    1 
ATOM   49571 N ND1   . HIS I  3 656 ? 236.121 198.325 310.021 1.00 297.35 ? 656  HIS G ND1   1 
ATOM   49572 C CD2   . HIS I  3 656 ? 237.828 199.637 310.387 1.00 297.35 ? 656  HIS G CD2   1 
ATOM   49573 C CE1   . HIS I  3 656 ? 236.035 199.326 309.164 1.00 297.35 ? 656  HIS G CE1   1 
ATOM   49574 N NE2   . HIS I  3 656 ? 237.058 200.136 309.365 1.00 297.35 ? 656  HIS G NE2   1 
ATOM   49575 N N     . TYR I  3 657 ? 238.127 196.415 314.836 1.00 316.06 ? 657  TYR G N     1 
ATOM   49576 C CA    . TYR I  3 657 ? 238.438 195.224 315.613 1.00 316.06 ? 657  TYR G CA    1 
ATOM   49577 C C     . TYR I  3 657 ? 238.342 195.418 317.121 1.00 316.06 ? 657  TYR G C     1 
ATOM   49578 O O     . TYR I  3 657 ? 238.521 194.444 317.861 1.00 316.06 ? 657  TYR G O     1 
ATOM   49579 C CB    . TYR I  3 657 ? 239.844 194.716 315.260 1.00 316.06 ? 657  TYR G CB    1 
ATOM   49580 C CG    . TYR I  3 657 ? 240.023 194.387 313.795 1.00 316.06 ? 657  TYR G CG    1 
ATOM   49581 C CD1   . TYR I  3 657 ? 239.106 193.587 313.126 1.00 316.06 ? 657  TYR G CD1   1 
ATOM   49582 C CD2   . TYR I  3 657 ? 241.108 194.878 313.080 1.00 316.06 ? 657  TYR G CD2   1 
ATOM   49583 C CE1   . TYR I  3 657 ? 239.265 193.284 311.787 1.00 316.06 ? 657  TYR G CE1   1 
ATOM   49584 C CE2   . TYR I  3 657 ? 241.275 194.580 311.741 1.00 316.06 ? 657  TYR G CE2   1 
ATOM   49585 C CZ    . TYR I  3 657 ? 240.350 193.784 311.099 1.00 316.06 ? 657  TYR G CZ    1 
ATOM   49586 O OH    . TYR I  3 657 ? 240.511 193.482 309.767 1.00 316.06 ? 657  TYR G OH    1 
ATOM   49587 N N     . ALA I  3 658 ? 238.068 196.630 317.599 1.00 338.77 ? 658  ALA G N     1 
ATOM   49588 C CA    . ALA I  3 658 ? 237.904 196.875 319.026 1.00 338.77 ? 658  ALA G CA    1 
ATOM   49589 C C     . ALA I  3 658 ? 236.695 197.770 319.251 1.00 338.77 ? 658  ALA G C     1 
ATOM   49590 O O     . ALA I  3 658 ? 236.293 198.531 318.367 1.00 338.77 ? 658  ALA G O     1 
ATOM   49591 C CB    . ALA I  3 658 ? 239.152 197.518 319.645 1.00 338.77 ? 658  ALA G CB    1 
ATOM   49592 N N     . SER I  3 659 ? 236.118 197.671 320.447 1.00 359.74 ? 659  SER G N     1 
ATOM   49593 C CA    . SER I  3 659 ? 234.953 198.468 320.799 1.00 359.74 ? 659  SER G CA    1 
ATOM   49594 C C     . SER I  3 659 ? 234.942 198.723 322.299 1.00 359.74 ? 659  SER G C     1 
ATOM   49595 O O     . SER I  3 659 ? 235.053 197.788 323.096 1.00 359.74 ? 659  SER G O     1 
ATOM   49596 C CB    . SER I  3 659 ? 233.655 197.774 320.372 1.00 359.74 ? 659  SER G CB    1 
ATOM   49597 O OG    . SER I  3 659 ? 233.445 196.584 321.112 1.00 359.74 ? 659  SER G OG    1 
ATOM   49598 N N     . LYS I  3 660 ? 234.808 199.994 322.671 1.00 354.27 ? 660  LYS G N     1 
ATOM   49599 C CA    . LYS I  3 660 ? 234.645 200.372 324.067 1.00 354.27 ? 660  LYS G CA    1 
ATOM   49600 C C     . LYS I  3 660 ? 233.290 199.901 324.575 1.00 354.27 ? 660  LYS G C     1 
ATOM   49601 O O     . LYS I  3 660 ? 232.312 199.863 323.822 1.00 354.27 ? 660  LYS G O     1 
ATOM   49602 C CB    . LYS I  3 660 ? 234.766 201.889 324.221 1.00 354.27 ? 660  LYS G CB    1 
ATOM   49603 C CG    . LYS I  3 660 ? 234.715 202.393 325.654 1.00 354.27 ? 660  LYS G CG    1 
ATOM   49604 C CD    . LYS I  3 660 ? 234.473 203.893 325.699 1.00 354.27 ? 660  LYS G CD    1 
ATOM   49605 C CE    . LYS I  3 660 ? 235.601 204.656 325.024 1.00 354.27 ? 660  LYS G CE    1 
ATOM   49606 N NZ    . LYS I  3 660 ? 236.904 204.451 325.713 1.00 354.27 ? 660  LYS G NZ    1 
ATOM   49607 N N     . LEU I  3 661 ? 233.225 199.546 325.857 1.00 373.39 ? 661  LEU G N     1 
ATOM   49608 C CA    . LEU I  3 661 ? 231.977 199.122 326.468 1.00 373.39 ? 661  LEU G CA    1 
ATOM   49609 C C     . LEU I  3 661 ? 231.721 199.928 327.732 1.00 373.39 ? 661  LEU G C     1 
ATOM   49610 O O     . LEU I  3 661 ? 232.650 200.275 328.467 1.00 373.39 ? 661  LEU G O     1 
ATOM   49611 C CB    . LEU I  3 661 ? 232.001 197.627 326.795 1.00 373.39 ? 661  LEU G CB    1 
ATOM   49612 C CG    . LEU I  3 661 ? 232.610 196.700 325.742 1.00 373.39 ? 661  LEU G CG    1 
ATOM   49613 C CD1   . LEU I  3 661 ? 232.724 195.290 326.285 1.00 373.39 ? 661  LEU G CD1   1 
ATOM   49614 C CD2   . LEU I  3 661 ? 231.781 196.717 324.469 1.00 373.39 ? 661  LEU G CD2   1 
ATOM   49615 N N     . ASN I  3 662 ? 230.450 200.224 327.977 1.00 383.95 ? 662  ASN G N     1 
ATOM   49616 C CA    . ASN I  3 662 ? 230.037 200.989 329.143 1.00 383.95 ? 662  ASN G CA    1 
ATOM   49617 C C     . ASN I  3 662 ? 229.967 200.074 330.358 1.00 383.95 ? 662  ASN G C     1 
ATOM   49618 O O     . ASN I  3 662 ? 229.543 198.919 330.256 1.00 383.95 ? 662  ASN G O     1 
ATOM   49619 C CB    . ASN I  3 662 ? 228.683 201.660 328.909 1.00 383.95 ? 662  ASN G CB    1 
ATOM   49620 C CG    . ASN I  3 662 ? 228.341 202.673 329.985 1.00 383.95 ? 662  ASN G CG    1 
ATOM   49621 O OD1   . ASN I  3 662 ? 228.041 202.312 331.122 1.00 383.95 ? 662  ASN G OD1   1 
ATOM   49622 N ND2   . ASN I  3 662 ? 228.387 203.951 329.628 1.00 383.95 ? 662  ASN G ND2   1 
ATOM   49623 N N     . ILE I  3 663 ? 230.384 200.601 331.510 1.00 383.60 ? 663  ILE G N     1 
ATOM   49624 C CA    . ILE I  3 663 ? 230.406 199.841 332.751 1.00 383.60 ? 663  ILE G CA    1 
ATOM   49625 C C     . ILE I  3 663 ? 229.020 199.355 333.157 1.00 383.60 ? 663  ILE G C     1 
ATOM   49626 O O     . ILE I  3 663 ? 228.902 198.360 333.879 1.00 383.60 ? 663  ILE G O     1 
ATOM   49627 C CB    . ILE I  3 663 ? 231.052 200.707 333.857 1.00 383.60 ? 663  ILE G CB    1 
ATOM   49628 C CG1   . ILE I  3 663 ? 232.488 201.059 333.469 1.00 383.60 ? 663  ILE G CG1   1 
ATOM   49629 C CG2   . ILE I  3 663 ? 231.058 199.990 335.199 1.00 383.60 ? 663  ILE G CG2   1 
ATOM   49630 C CD1   . ILE I  3 663 ? 233.107 202.125 334.335 1.00 383.60 ? 663  ILE G CD1   1 
ATOM   49631 N N     . SER I  3 664 ? 227.962 200.006 332.668 1.00 387.13 ? 664  SER G N     1 
ATOM   49632 C CA    . SER I  3 664 ? 226.598 199.632 333.021 1.00 387.13 ? 664  SER G CA    1 
ATOM   49633 C C     . SER I  3 664 ? 226.192 198.268 332.480 1.00 387.13 ? 664  SER G C     1 
ATOM   49634 O O     . SER I  3 664 ? 225.112 197.783 332.836 1.00 387.13 ? 664  SER G O     1 
ATOM   49635 C CB    . SER I  3 664 ? 225.618 200.693 332.519 1.00 387.13 ? 664  SER G CB    1 
ATOM   49636 O OG    . SER I  3 664 ? 225.895 201.047 331.175 1.00 387.13 ? 664  SER G OG    1 
ATOM   49637 N N     . LEU I  3 665 ? 227.011 197.647 331.628 1.00 385.31 ? 665  LEU G N     1 
ATOM   49638 C CA    . LEU I  3 665 ? 226.676 196.324 331.109 1.00 385.31 ? 665  LEU G CA    1 
ATOM   49639 C C     . LEU I  3 665 ? 226.549 195.303 332.232 1.00 385.31 ? 665  LEU G C     1 
ATOM   49640 O O     . LEU I  3 665 ? 225.626 194.479 332.231 1.00 385.31 ? 665  LEU G O     1 
ATOM   49641 C CB    . LEU I  3 665 ? 227.733 195.868 330.104 1.00 385.31 ? 665  LEU G CB    1 
ATOM   49642 C CG    . LEU I  3 665 ? 227.817 196.622 328.780 1.00 385.31 ? 665  LEU G CG    1 
ATOM   49643 C CD1   . LEU I  3 665 ? 228.991 196.118 327.964 1.00 385.31 ? 665  LEU G CD1   1 
ATOM   49644 C CD2   . LEU I  3 665 ? 226.527 196.456 328.014 1.00 385.31 ? 665  LEU G CD2   1 
ATOM   49645 N N     . LEU I  3 666 ? 227.464 195.339 333.198 1.00 389.51 ? 666  LEU G N     1 
ATOM   49646 C CA    . LEU I  3 666 ? 227.500 194.341 334.257 1.00 389.51 ? 666  LEU G CA    1 
ATOM   49647 C C     . LEU I  3 666 ? 226.888 194.821 335.565 1.00 389.51 ? 666  LEU G C     1 
ATOM   49648 O O     . LEU I  3 666 ? 226.406 193.995 336.346 1.00 389.51 ? 666  LEU G O     1 
ATOM   49649 C CB    . LEU I  3 666 ? 228.944 193.892 334.514 1.00 389.51 ? 666  LEU G CB    1 
ATOM   49650 C CG    . LEU I  3 666 ? 229.542 192.819 333.595 1.00 389.51 ? 666  LEU G CG    1 
ATOM   49651 C CD1   . LEU I  3 666 ? 228.729 191.535 333.666 1.00 389.51 ? 666  LEU G CD1   1 
ATOM   49652 C CD2   . LEU I  3 666 ? 229.676 193.296 332.155 1.00 389.51 ? 666  LEU G CD2   1 
ATOM   49653 N N     . THR I  3 667 ? 226.892 196.129 335.825 1.00 393.54 ? 667  THR G N     1 
ATOM   49654 C CA    . THR I  3 667 ? 226.342 196.648 337.071 1.00 393.54 ? 667  THR G CA    1 
ATOM   49655 C C     . THR I  3 667 ? 224.831 196.836 337.025 1.00 393.54 ? 667  THR G C     1 
ATOM   49656 O O     . THR I  3 667 ? 224.225 197.088 338.073 1.00 393.54 ? 667  THR G O     1 
ATOM   49657 C CB    . THR I  3 667 ? 227.010 197.979 337.434 1.00 393.54 ? 667  THR G CB    1 
ATOM   49658 O OG1   . THR I  3 667 ? 226.790 198.261 338.821 1.00 393.54 ? 667  THR G OG1   1 
ATOM   49659 C CG2   . THR I  3 667 ? 226.434 199.112 336.600 1.00 393.54 ? 667  THR G CG2   1 
ATOM   49660 N N     . SER I  3 668 ? 224.211 196.723 335.854 1.00 391.57 ? 668  SER G N     1 
ATOM   49661 C CA    . SER I  3 668 ? 222.768 196.867 335.753 1.00 391.57 ? 668  SER G CA    1 
ATOM   49662 C C     . SER I  3 668 ? 222.067 195.578 336.170 1.00 391.57 ? 668  SER G C     1 
ATOM   49663 O O     . SER I  3 668 ? 222.657 194.494 336.197 1.00 391.57 ? 668  SER G O     1 
ATOM   49664 C CB    . SER I  3 668 ? 222.360 197.247 334.330 1.00 391.57 ? 668  SER G CB    1 
ATOM   49665 O OG    . SER I  3 668 ? 222.278 196.101 333.501 1.00 391.57 ? 668  SER G OG    1 
ATOM   49666 N N     . CYS I  3 669 ? 220.784 195.710 336.496 1.00 401.56 ? 669  CYS G N     1 
ATOM   49667 C CA    . CYS I  3 669 ? 219.965 194.569 336.879 1.00 401.56 ? 669  CYS G CA    1 
ATOM   49668 C C     . CYS I  3 669 ? 219.441 193.876 335.622 1.00 401.56 ? 669  CYS G C     1 
ATOM   49669 O O     . CYS I  3 669 ? 219.881 194.148 334.501 1.00 401.56 ? 669  CYS G O     1 
ATOM   49670 C CB    . CYS I  3 669 ? 218.835 195.016 337.803 1.00 401.56 ? 669  CYS G CB    1 
ATOM   49671 S SG    . CYS I  3 669 ? 217.771 196.304 337.111 1.00 401.56 ? 669  CYS G SG    1 
ATOM   49672 N N     . ASN I  3 677 ? 218.242 196.475 322.020 1.00 380.85 ? 677  ASN G N     1 
ATOM   49673 C CA    . ASN I  3 677 ? 219.353 196.459 322.965 1.00 380.85 ? 677  ASN G CA    1 
ATOM   49674 C C     . ASN I  3 677 ? 220.690 196.605 322.247 1.00 380.85 ? 677  ASN G C     1 
ATOM   49675 O O     . ASN I  3 677 ? 221.373 195.616 321.981 1.00 380.85 ? 677  ASN G O     1 
ATOM   49676 C CB    . ASN I  3 677 ? 219.338 195.170 323.789 1.00 380.85 ? 677  ASN G CB    1 
ATOM   49677 C CG    . ASN I  3 677 ? 220.177 195.273 325.047 1.00 380.85 ? 677  ASN G CG    1 
ATOM   49678 O OD1   . ASN I  3 677 ? 221.385 195.500 324.985 1.00 380.85 ? 677  ASN G OD1   1 
ATOM   49679 N ND2   . ASN I  3 677 ? 219.539 195.104 326.199 1.00 380.85 ? 677  ASN G ND2   1 
ATOM   49680 N N     . SER I  3 678 ? 221.064 197.850 321.943 1.00 380.77 ? 678  SER G N     1 
ATOM   49681 C CA    . SER I  3 678 ? 222.332 198.108 321.271 1.00 380.77 ? 678  SER G CA    1 
ATOM   49682 C C     . SER I  3 678 ? 223.532 197.806 322.160 1.00 380.77 ? 678  SER G C     1 
ATOM   49683 O O     . SER I  3 678 ? 224.655 197.715 321.653 1.00 380.77 ? 678  SER G O     1 
ATOM   49684 C CB    . SER I  3 678 ? 222.389 199.560 320.794 1.00 380.77 ? 678  SER G CB    1 
ATOM   49685 O OG    . SER I  3 678 ? 222.567 200.449 321.883 1.00 380.77 ? 678  SER G OG    1 
ATOM   49686 N N     . ALA I  3 679 ? 223.320 197.660 323.470 1.00 375.59 ? 679  ALA G N     1 
ATOM   49687 C CA    . ALA I  3 679 ? 224.424 197.343 324.369 1.00 375.59 ? 679  ALA G CA    1 
ATOM   49688 C C     . ALA I  3 679 ? 225.016 195.973 324.062 1.00 375.59 ? 679  ALA G C     1 
ATOM   49689 O O     . ALA I  3 679 ? 226.242 195.808 324.040 1.00 375.59 ? 679  ALA G O     1 
ATOM   49690 C CB    . ALA I  3 679 ? 223.946 197.413 325.819 1.00 375.59 ? 679  ALA G CB    1 
ATOM   49691 N N     . PHE I  3 680 ? 224.162 194.974 323.825 1.00 377.95 ? 680  PHE G N     1 
ATOM   49692 C CA    . PHE I  3 680 ? 224.643 193.632 323.516 1.00 377.95 ? 680  PHE G CA    1 
ATOM   49693 C C     . PHE I  3 680 ? 225.173 193.514 322.092 1.00 377.95 ? 680  PHE G C     1 
ATOM   49694 O O     . PHE I  3 680 ? 225.933 192.583 321.804 1.00 377.95 ? 680  PHE G O     1 
ATOM   49695 C CB    . PHE I  3 680 ? 223.531 192.606 323.740 1.00 377.95 ? 680  PHE G CB    1 
ATOM   49696 C CG    . PHE I  3 680 ? 222.977 192.603 325.138 1.00 377.95 ? 680  PHE G CG    1 
ATOM   49697 C CD1   . PHE I  3 680 ? 223.774 192.957 326.215 1.00 377.95 ? 680  PHE G CD1   1 
ATOM   49698 C CD2   . PHE I  3 680 ? 221.660 192.245 325.374 1.00 377.95 ? 680  PHE G CD2   1 
ATOM   49699 C CE1   . PHE I  3 680 ? 223.267 192.954 327.500 1.00 377.95 ? 680  PHE G CE1   1 
ATOM   49700 C CE2   . PHE I  3 680 ? 221.148 192.241 326.658 1.00 377.95 ? 680  PHE G CE2   1 
ATOM   49701 C CZ    . PHE I  3 680 ? 221.953 192.596 327.722 1.00 377.95 ? 680  PHE G CZ    1 
ATOM   49702 N N     . MET I  3 681 ? 224.791 194.429 321.200 1.00 385.45 ? 681  MET G N     1 
ATOM   49703 C CA    . MET I  3 681 ? 225.236 194.372 319.812 1.00 385.45 ? 681  MET G CA    1 
ATOM   49704 C C     . MET I  3 681 ? 226.713 194.703 319.645 1.00 385.45 ? 681  MET G C     1 
ATOM   49705 O O     . MET I  3 681 ? 227.247 194.520 318.546 1.00 385.45 ? 681  MET G O     1 
ATOM   49706 C CB    . MET I  3 681 ? 224.397 195.317 318.950 1.00 385.45 ? 681  MET G CB    1 
ATOM   49707 C CG    . MET I  3 681 ? 222.899 195.171 319.153 1.00 385.45 ? 681  MET G CG    1 
ATOM   49708 S SD    . MET I  3 681 ? 222.418 193.466 319.484 1.00 385.45 ? 681  MET G SD    1 
ATOM   49709 C CE    . MET I  3 681 ? 220.633 193.603 319.435 1.00 385.45 ? 681  MET G CE    1 
ATOM   49710 N N     . ARG I  3 682 ? 227.379 195.186 320.689 1.00 368.61 ? 682  ARG G N     1 
ATOM   49711 C CA    . ARG I  3 682 ? 228.793 195.504 320.583 1.00 368.61 ? 682  ARG G CA    1 
ATOM   49712 C C     . ARG I  3 682 ? 229.621 194.222 320.509 1.00 368.61 ? 682  ARG G C     1 
ATOM   49713 O O     . ARG I  3 682 ? 229.133 193.114 320.754 1.00 368.61 ? 682  ARG G O     1 
ATOM   49714 C CB    . ARG I  3 682 ? 229.239 196.364 321.766 1.00 368.61 ? 682  ARG G CB    1 
ATOM   49715 C CG    . ARG I  3 682 ? 228.276 197.489 322.129 1.00 368.61 ? 682  ARG G CG    1 
ATOM   49716 C CD    . ARG I  3 682 ? 227.958 198.389 320.939 1.00 368.61 ? 682  ARG G CD    1 
ATOM   49717 N NE    . ARG I  3 682 ? 229.142 198.739 320.162 1.00 368.61 ? 682  ARG G NE    1 
ATOM   49718 C CZ    . ARG I  3 682 ? 230.080 199.588 320.560 1.00 368.61 ? 682  ARG G CZ    1 
ATOM   49719 N NH1   . ARG I  3 682 ? 230.004 200.205 321.728 1.00 368.61 ? 682  ARG G NH1   1 
ATOM   49720 N NH2   . ARG I  3 682 ? 231.118 199.827 319.765 1.00 368.61 ? 682  ARG G NH2   1 
ATOM   49721 N N     . LEU I  3 683 ? 230.895 194.388 320.148 1.00 370.55 ? 683  LEU G N     1 
ATOM   49722 C CA    . LEU I  3 683 ? 231.864 193.299 320.037 1.00 370.55 ? 683  LEU G CA    1 
ATOM   49723 C C     . LEU I  3 683 ? 231.484 192.277 318.969 1.00 370.55 ? 683  LEU G C     1 
ATOM   49724 O O     . LEU I  3 683 ? 231.946 191.132 319.013 1.00 370.55 ? 683  LEU G O     1 
ATOM   49725 C CB    . LEU I  3 683 ? 232.074 192.594 321.383 1.00 370.55 ? 683  LEU G CB    1 
ATOM   49726 C CG    . LEU I  3 683 ? 232.911 193.343 322.420 1.00 370.55 ? 683  LEU G CG    1 
ATOM   49727 C CD1   . LEU I  3 683 ? 232.864 192.627 323.760 1.00 370.55 ? 683  LEU G CD1   1 
ATOM   49728 C CD2   . LEU I  3 683 ? 234.344 193.496 321.939 1.00 370.55 ? 683  LEU G CD2   1 
ATOM   49729 N N     . LYS I  3 684 ? 230.648 192.659 318.007 1.00 371.00 ? 684  LYS G N     1 
ATOM   49730 C CA    . LYS I  3 684 ? 230.310 191.773 316.895 1.00 371.00 ? 684  LYS G CA    1 
ATOM   49731 C C     . LYS I  3 684 ? 231.512 191.689 315.965 1.00 371.00 ? 684  LYS G C     1 
ATOM   49732 O O     . LYS I  3 684 ? 231.726 192.562 315.121 1.00 371.00 ? 684  LYS G O     1 
ATOM   49733 C CB    . LYS I  3 684 ? 229.076 192.280 316.159 1.00 371.00 ? 684  LYS G CB    1 
ATOM   49734 C CG    . LYS I  3 684 ? 227.760 191.872 316.798 1.00 371.00 ? 684  LYS G CG    1 
ATOM   49735 C CD    . LYS I  3 684 ? 226.577 192.449 316.039 1.00 371.00 ? 684  LYS G CD    1 
ATOM   49736 C CE    . LYS I  3 684 ? 225.261 192.027 316.669 1.00 371.00 ? 684  LYS G CE    1 
ATOM   49737 N NZ    . LYS I  3 684 ? 225.001 190.572 316.491 1.00 371.00 ? 684  LYS G NZ    1 
ATOM   49738 N N     . GLY I  3 685 ? 232.307 190.631 316.119 1.00 368.80 ? 685  GLY G N     1 
ATOM   49739 C CA    . GLY I  3 685 ? 233.541 190.477 315.386 1.00 368.80 ? 685  GLY G CA    1 
ATOM   49740 C C     . GLY I  3 685 ? 234.735 191.165 316.012 1.00 368.80 ? 685  GLY G C     1 
ATOM   49741 O O     . GLY I  3 685 ? 235.875 190.839 315.661 1.00 368.80 ? 685  GLY G O     1 
ATOM   49742 N N     . ARG I  3 686 ? 234.507 192.105 316.925 1.00 363.82 ? 686  ARG G N     1 
ATOM   49743 C CA    . ARG I  3 686 ? 235.601 192.775 317.613 1.00 363.82 ? 686  ARG G CA    1 
ATOM   49744 C C     . ARG I  3 686 ? 236.222 191.836 318.639 1.00 363.82 ? 686  ARG G C     1 
ATOM   49745 O O     . ARG I  3 686 ? 235.522 191.276 319.488 1.00 363.82 ? 686  ARG G O     1 
ATOM   49746 C CB    . ARG I  3 686 ? 235.096 194.051 318.286 1.00 363.82 ? 686  ARG G CB    1 
ATOM   49747 C CG    . ARG I  3 686 ? 234.995 195.250 317.351 1.00 363.82 ? 686  ARG G CG    1 
ATOM   49748 C CD    . ARG I  3 686 ? 233.714 195.234 316.533 1.00 363.82 ? 686  ARG G CD    1 
ATOM   49749 N NE    . ARG I  3 686 ? 232.559 195.690 317.296 1.00 363.82 ? 686  ARG G NE    1 
ATOM   49750 C CZ    . ARG I  3 686 ? 231.304 195.590 316.881 1.00 363.82 ? 686  ARG G CZ    1 
ATOM   49751 N NH1   . ARG I  3 686 ? 231.003 195.045 315.714 1.00 363.82 ? 686  ARG G NH1   1 
ATOM   49752 N NH2   . ARG I  3 686 ? 230.326 196.049 317.656 1.00 363.82 ? 686  ARG G NH2   1 
ATOM   49753 N N     . GLY I  3 687 ? 237.538 191.662 318.559 1.00 371.70 ? 687  GLY G N     1 
ATOM   49754 C CA    . GLY I  3 687 ? 238.252 190.738 319.412 1.00 371.70 ? 687  GLY G CA    1 
ATOM   49755 C C     . GLY I  3 687 ? 238.776 191.298 320.714 1.00 371.70 ? 687  GLY G C     1 
ATOM   49756 O O     . GLY I  3 687 ? 239.464 190.581 321.447 1.00 371.70 ? 687  GLY G O     1 
ATOM   49757 N N     . TYR I  3 688 ? 238.479 192.556 321.032 1.00 373.26 ? 688  TYR G N     1 
ATOM   49758 C CA    . TYR I  3 688 ? 238.966 193.187 322.252 1.00 373.26 ? 688  TYR G CA    1 
ATOM   49759 C C     . TYR I  3 688 ? 237.840 193.979 322.897 1.00 373.26 ? 688  TYR G C     1 
ATOM   49760 O O     . TYR I  3 688 ? 237.297 194.904 322.285 1.00 373.26 ? 688  TYR G O     1 
ATOM   49761 C CB    . TYR I  3 688 ? 240.161 194.102 321.958 1.00 373.26 ? 688  TYR G CB    1 
ATOM   49762 C CG    . TYR I  3 688 ? 240.705 194.825 323.170 1.00 373.26 ? 688  TYR G CG    1 
ATOM   49763 C CD1   . TYR I  3 688 ? 240.916 194.154 324.368 1.00 373.26 ? 688  TYR G CD1   1 
ATOM   49764 C CD2   . TYR I  3 688 ? 241.015 196.177 323.114 1.00 373.26 ? 688  TYR G CD2   1 
ATOM   49765 C CE1   . TYR I  3 688 ? 241.415 194.812 325.478 1.00 373.26 ? 688  TYR G CE1   1 
ATOM   49766 C CE2   . TYR I  3 688 ? 241.514 196.843 324.218 1.00 373.26 ? 688  TYR G CE2   1 
ATOM   49767 C CZ    . TYR I  3 688 ? 241.712 196.156 325.396 1.00 373.26 ? 688  TYR G CZ    1 
ATOM   49768 O OH    . TYR I  3 688 ? 242.209 196.816 326.496 1.00 373.26 ? 688  TYR G OH    1 
ATOM   49769 N N     . GLY I  3 689 ? 237.497 193.617 324.128 1.00 380.18 ? 689  GLY G N     1 
ATOM   49770 C CA    . GLY I  3 689 ? 236.493 194.338 324.881 1.00 380.18 ? 689  GLY G CA    1 
ATOM   49771 C C     . GLY I  3 689 ? 237.083 194.894 326.158 1.00 380.18 ? 689  GLY G C     1 
ATOM   49772 O O     . GLY I  3 689 ? 237.860 194.235 326.853 1.00 380.18 ? 689  GLY G O     1 
ATOM   49773 N N     . TYR I  3 690 ? 236.706 196.135 326.456 1.00 368.21 ? 690  TYR G N     1 
ATOM   49774 C CA    . TYR I  3 690 ? 237.273 196.841 327.592 1.00 368.21 ? 690  TYR G CA    1 
ATOM   49775 C C     . TYR I  3 690 ? 236.251 197.817 328.152 1.00 368.21 ? 690  TYR G C     1 
ATOM   49776 O O     . TYR I  3 690 ? 235.312 198.236 327.465 1.00 368.21 ? 690  TYR G O     1 
ATOM   49777 C CB    . TYR I  3 690 ? 238.560 197.577 327.205 1.00 368.21 ? 690  TYR G CB    1 
ATOM   49778 C CG    . TYR I  3 690 ? 238.369 198.650 326.156 1.00 368.21 ? 690  TYR G CG    1 
ATOM   49779 C CD1   . TYR I  3 690 ? 238.069 199.957 326.515 1.00 368.21 ? 690  TYR G CD1   1 
ATOM   49780 C CD2   . TYR I  3 690 ? 238.489 198.354 324.805 1.00 368.21 ? 690  TYR G CD2   1 
ATOM   49781 C CE1   . TYR I  3 690 ? 237.903 200.939 325.562 1.00 368.21 ? 690  TYR G CE1   1 
ATOM   49782 C CE2   . TYR I  3 690 ? 238.317 199.330 323.844 1.00 368.21 ? 690  TYR G CE2   1 
ATOM   49783 C CZ    . TYR I  3 690 ? 238.027 200.621 324.227 1.00 368.21 ? 690  TYR G CZ    1 
ATOM   49784 O OH    . TYR I  3 690 ? 237.855 201.597 323.273 1.00 368.21 ? 690  TYR G OH    1 
ATOM   49785 N N     . PHE I  3 691 ? 236.457 198.166 329.420 1.00 375.24 ? 691  PHE G N     1 
ATOM   49786 C CA    . PHE I  3 691 ? 235.625 199.102 330.160 1.00 375.24 ? 691  PHE G CA    1 
ATOM   49787 C C     . PHE I  3 691 ? 236.463 200.315 330.536 1.00 375.24 ? 691  PHE G C     1 
ATOM   49788 O O     . PHE I  3 691 ? 237.682 200.209 330.703 1.00 375.24 ? 691  PHE G O     1 
ATOM   49789 C CB    . PHE I  3 691 ? 235.063 198.455 331.431 1.00 375.24 ? 691  PHE G CB    1 
ATOM   49790 C CG    . PHE I  3 691 ? 233.971 197.457 331.178 1.00 375.24 ? 691  PHE G CG    1 
ATOM   49791 C CD1   . PHE I  3 691 ? 232.868 197.790 330.412 1.00 375.24 ? 691  PHE G CD1   1 
ATOM   49792 C CD2   . PHE I  3 691 ? 234.049 196.181 331.712 1.00 375.24 ? 691  PHE G CD2   1 
ATOM   49793 C CE1   . PHE I  3 691 ? 231.864 196.869 330.183 1.00 375.24 ? 691  PHE G CE1   1 
ATOM   49794 C CE2   . PHE I  3 691 ? 233.049 195.257 331.485 1.00 375.24 ? 691  PHE G CE2   1 
ATOM   49795 C CZ    . PHE I  3 691 ? 231.955 195.602 330.720 1.00 375.24 ? 691  PHE G CZ    1 
ATOM   49796 N N     . GLU I  3 692 ? 235.811 201.466 330.671 1.00 374.66 ? 692  GLU G N     1 
ATOM   49797 C CA    . GLU I  3 692 ? 236.509 202.664 331.111 1.00 374.66 ? 692  GLU G CA    1 
ATOM   49798 C C     . GLU I  3 692 ? 236.757 202.600 332.618 1.00 374.66 ? 692  GLU G C     1 
ATOM   49799 O O     . GLU I  3 692 ? 236.349 201.660 333.308 1.00 374.66 ? 692  GLU G O     1 
ATOM   49800 C CB    . GLU I  3 692 ? 235.715 203.914 330.736 1.00 374.66 ? 692  GLU G CB    1 
ATOM   49801 C CG    . GLU I  3 692 ? 234.417 204.094 331.510 1.00 374.66 ? 692  GLU G CG    1 
ATOM   49802 C CD    . GLU I  3 692 ? 233.252 203.340 330.897 1.00 374.66 ? 692  GLU G CD    1 
ATOM   49803 O OE1   . GLU I  3 692 ? 233.491 202.447 330.058 1.00 374.66 ? 692  GLU G OE1   1 
ATOM   49804 O OE2   . GLU I  3 692 ? 232.095 203.641 331.255 1.00 374.66 ? 692  GLU G OE2   1 
ATOM   49805 N N     . GLU I  3 693 ? 237.444 203.616 333.134 1.00 385.98 ? 693  GLU G N     1 
ATOM   49806 C CA    . GLU I  3 693 ? 237.727 203.675 334.562 1.00 385.98 ? 693  GLU G CA    1 
ATOM   49807 C C     . GLU I  3 693 ? 236.438 203.876 335.349 1.00 385.98 ? 693  GLU G C     1 
ATOM   49808 O O     . GLU I  3 693 ? 235.611 204.725 335.004 1.00 385.98 ? 693  GLU G O     1 
ATOM   49809 C CB    . GLU I  3 693 ? 238.715 204.805 334.855 1.00 385.98 ? 693  GLU G CB    1 
ATOM   49810 C CG    . GLU I  3 693 ? 239.092 204.939 336.320 1.00 385.98 ? 693  GLU G CG    1 
ATOM   49811 C CD    . GLU I  3 693 ? 239.857 203.739 336.841 1.00 385.98 ? 693  GLU G CD    1 
ATOM   49812 O OE1   . GLU I  3 693 ? 240.551 203.076 336.041 1.00 385.98 ? 693  GLU G OE1   1 
ATOM   49813 O OE2   . GLU I  3 693 ? 239.761 203.457 338.053 1.00 385.98 ? 693  GLU G OE2   1 
ATOM   49814 N N     . THR I  3 694 ? 236.269 203.089 336.412 1.00 396.23 ? 694  THR G N     1 
ATOM   49815 C CA    . THR I  3 694 ? 235.048 203.138 337.207 1.00 396.23 ? 694  THR G CA    1 
ATOM   49816 C C     . THR I  3 694 ? 235.017 204.297 338.193 1.00 396.23 ? 694  THR G C     1 
ATOM   49817 O O     . THR I  3 694 ? 233.926 204.671 338.639 1.00 396.23 ? 694  THR G O     1 
ATOM   49818 C CB    . THR I  3 694 ? 234.859 201.823 337.968 1.00 396.23 ? 694  THR G CB    1 
ATOM   49819 O OG1   . THR I  3 694 ? 235.761 201.777 339.081 1.00 396.23 ? 694  THR G OG1   1 
ATOM   49820 C CG2   . THR I  3 694 ? 235.120 200.634 337.055 1.00 396.23 ? 694  THR G CG2   1 
ATOM   49821 N N     . ASN I  3 695 ? 236.175 204.855 338.554 1.00 395.07 ? 695  ASN G N     1 
ATOM   49822 C CA    . ASN I  3 695 ? 236.270 205.975 339.486 1.00 395.07 ? 695  ASN G CA    1 
ATOM   49823 C C     . ASN I  3 695 ? 235.718 205.598 340.856 1.00 395.07 ? 695  ASN G C     1 
ATOM   49824 O O     . ASN I  3 695 ? 236.470 205.518 341.833 1.00 395.07 ? 695  ASN G O     1 
ATOM   49825 C CB    . ASN I  3 695 ? 235.543 207.205 338.934 1.00 395.07 ? 695  ASN G CB    1 
ATOM   49826 C CG    . ASN I  3 695 ? 236.284 207.850 337.782 1.00 395.07 ? 695  ASN G CG    1 
ATOM   49827 O OD1   . ASN I  3 695 ? 237.395 207.446 337.441 1.00 395.07 ? 695  ASN G OD1   1 
ATOM   49828 N ND2   . ASN I  3 695 ? 235.670 208.857 337.171 1.00 395.07 ? 695  ASN G ND2   1 
ATOM   49829 N N     . LYS I  3 696 ? 234.410 205.365 340.939 1.00 391.90 ? 696  LYS G N     1 
ATOM   49830 C CA    . LYS I  3 696 ? 233.785 204.914 342.170 1.00 391.90 ? 696  LYS G CA    1 
ATOM   49831 C C     . LYS I  3 696 ? 233.752 203.387 342.205 1.00 391.90 ? 696  LYS G C     1 
ATOM   49832 O O     . LYS I  3 696 ? 234.219 202.707 341.288 1.00 391.90 ? 696  LYS G O     1 
ATOM   49833 C CB    . LYS I  3 696 ? 232.383 205.506 342.308 1.00 391.90 ? 696  LYS G CB    1 
ATOM   49834 C CG    . LYS I  3 696 ? 231.314 204.786 341.498 1.00 391.90 ? 696  LYS G CG    1 
ATOM   49835 C CD    . LYS I  3 696 ? 229.952 205.433 341.685 1.00 391.90 ? 696  LYS G CD    1 
ATOM   49836 C CE    . LYS I  3 696 ? 228.881 204.705 340.888 1.00 391.90 ? 696  LYS G CE    1 
ATOM   49837 N NZ    . LYS I  3 696 ? 228.658 203.321 341.389 1.00 391.90 ? 696  LYS G NZ    1 
ATOM   49838 N N     . SER I  3 697 ? 233.196 202.838 343.280 1.00 391.43 ? 697  SER G N     1 
ATOM   49839 C CA    . SER I  3 697 ? 233.086 201.397 343.452 1.00 391.43 ? 697  SER G CA    1 
ATOM   49840 C C     . SER I  3 697 ? 231.730 200.915 342.953 1.00 391.43 ? 697  SER G C     1 
ATOM   49841 O O     . SER I  3 697 ? 230.717 201.602 343.111 1.00 391.43 ? 697  SER G O     1 
ATOM   49842 C CB    . SER I  3 697 ? 233.274 201.006 344.919 1.00 391.43 ? 697  SER G CB    1 
ATOM   49843 O OG    . SER I  3 697 ? 233.169 199.603 345.090 1.00 391.43 ? 697  SER G OG    1 
ATOM   49844 N N     . GLU I  3 698 ? 231.720 199.729 342.350 1.00 400.57 ? 698  GLU G N     1 
ATOM   49845 C CA    . GLU I  3 698 ? 230.507 199.136 341.809 1.00 400.57 ? 698  GLU G CA    1 
ATOM   49846 C C     . GLU I  3 698 ? 230.346 197.723 342.352 1.00 400.57 ? 698  GLU G C     1 
ATOM   49847 O O     . GLU I  3 698 ? 231.306 197.094 342.804 1.00 400.57 ? 698  GLU G O     1 
ATOM   49848 C CB    . GLU I  3 698 ? 230.524 199.108 340.273 1.00 400.57 ? 698  GLU G CB    1 
ATOM   49849 C CG    . GLU I  3 698 ? 230.009 200.380 339.618 1.00 400.57 ? 698  GLU G CG    1 
ATOM   49850 C CD    . GLU I  3 698 ? 231.066 201.463 339.532 1.00 400.57 ? 698  GLU G CD    1 
ATOM   49851 O OE1   . GLU I  3 698 ? 232.226 201.197 339.909 1.00 400.57 ? 698  GLU G OE1   1 
ATOM   49852 O OE2   . GLU I  3 698 ? 230.737 202.582 339.085 1.00 400.57 ? 698  GLU G OE2   1 
ATOM   49853 N N     . VAL I  3 699 ? 229.111 197.232 342.302 1.00 408.39 ? 699  VAL G N     1 
ATOM   49854 C CA    . VAL I  3 699 ? 228.762 195.904 342.792 1.00 408.39 ? 699  VAL G CA    1 
ATOM   49855 C C     . VAL I  3 699 ? 228.235 195.086 341.623 1.00 408.39 ? 699  VAL G C     1 
ATOM   49856 O O     . VAL I  3 699 ? 227.327 195.527 340.909 1.00 408.39 ? 699  VAL G O     1 
ATOM   49857 C CB    . VAL I  3 699 ? 227.721 195.971 343.924 1.00 408.39 ? 699  VAL G CB    1 
ATOM   49858 C CG1   . VAL I  3 699 ? 227.353 194.571 344.391 1.00 408.39 ? 699  VAL G CG1   1 
ATOM   49859 C CG2   . VAL I  3 699 ? 228.247 196.807 345.081 1.00 408.39 ? 699  VAL G CG2   1 
ATOM   49860 N N     . LEU I  3 700 ? 228.805 193.900 341.430 1.00 412.79 ? 700  LEU G N     1 
ATOM   49861 C CA    . LEU I  3 700 ? 228.333 193.011 340.378 1.00 412.79 ? 700  LEU G CA    1 
ATOM   49862 C C     . LEU I  3 700 ? 227.000 192.389 340.774 1.00 412.79 ? 700  LEU G C     1 
ATOM   49863 O O     . LEU I  3 700 ? 226.761 192.082 341.945 1.00 412.79 ? 700  LEU G O     1 
ATOM   49864 C CB    . LEU I  3 700 ? 229.362 191.916 340.101 1.00 412.79 ? 700  LEU G CB    1 
ATOM   49865 C CG    . LEU I  3 700 ? 230.437 192.194 339.045 1.00 412.79 ? 700  LEU G CG    1 
ATOM   49866 C CD1   . LEU I  3 700 ? 229.801 192.440 337.688 1.00 412.79 ? 700  LEU G CD1   1 
ATOM   49867 C CD2   . LEU I  3 700 ? 231.334 193.358 339.446 1.00 412.79 ? 700  LEU G CD2   1 
ATOM   49868 N N     . ASN I  3 701 ? 226.129 192.204 339.787 1.00 414.89 ? 701  ASN G N     1 
ATOM   49869 C CA    . ASN I  3 701 ? 224.802 191.648 340.013 1.00 414.89 ? 701  ASN G CA    1 
ATOM   49870 C C     . ASN I  3 701 ? 224.761 190.133 339.873 1.00 414.89 ? 701  ASN G C     1 
ATOM   49871 O O     . ASN I  3 701 ? 223.684 189.545 340.021 1.00 414.89 ? 701  ASN G O     1 
ATOM   49872 C CB    . ASN I  3 701 ? 223.799 192.278 339.042 1.00 414.89 ? 701  ASN G CB    1 
ATOM   49873 C CG    . ASN I  3 701 ? 223.814 193.790 339.092 1.00 414.89 ? 701  ASN G CG    1 
ATOM   49874 O OD1   . ASN I  3 701 ? 224.864 194.415 338.941 1.00 414.89 ? 701  ASN G OD1   1 
ATOM   49875 N ND2   . ASN I  3 701 ? 222.648 194.389 339.301 1.00 414.89 ? 701  ASN G ND2   1 
ATOM   49876 N N     . THR I  3 702 ? 225.898 189.498 339.569 1.00 419.03 ? 702  THR G N     1 
ATOM   49877 C CA    . THR I  3 702 ? 226.002 188.061 339.323 1.00 419.03 ? 702  THR G CA    1 
ATOM   49878 C C     . THR I  3 702 ? 225.171 187.645 338.113 1.00 419.03 ? 702  THR G C     1 
ATOM   49879 O O     . THR I  3 702 ? 225.085 186.456 337.791 1.00 419.03 ? 702  THR G O     1 
ATOM   49880 C CB    . THR I  3 702 ? 225.589 187.247 340.557 1.00 419.03 ? 702  THR G CB    1 
ATOM   49881 O OG1   . THR I  3 702 ? 224.169 187.327 340.740 1.00 419.03 ? 702  THR G OG1   1 
ATOM   49882 C CG2   . THR I  3 702 ? 226.294 187.764 341.805 1.00 419.03 ? 702  THR G CG2   1 
ATOM   49883 N N     . SER I  3 703 ? 224.575 188.618 337.428 1.00 417.04 ? 703  SER G N     1 
ATOM   49884 C CA    . SER I  3 703 ? 223.749 188.383 336.255 1.00 417.04 ? 703  SER G CA    1 
ATOM   49885 C C     . SER I  3 703 ? 224.436 188.952 335.022 1.00 417.04 ? 703  SER G C     1 
ATOM   49886 O O     . SER I  3 703 ? 225.093 189.996 335.085 1.00 417.04 ? 703  SER G O     1 
ATOM   49887 C CB    . SER I  3 703 ? 222.363 189.013 336.419 1.00 417.04 ? 703  SER G CB    1 
ATOM   49888 O OG    . SER I  3 703 ? 221.557 188.774 335.278 1.00 417.04 ? 703  SER G OG    1 
ATOM   49889 N N     . ARG I  3 704 ? 224.290 188.233 333.906 1.00 414.57 ? 704  ARG G N     1 
ATOM   49890 C CA    . ARG I  3 704 ? 224.918 188.544 332.624 1.00 414.57 ? 704  ARG G CA    1 
ATOM   49891 C C     . ARG I  3 704 ? 226.418 188.271 332.656 1.00 414.57 ? 704  ARG G C     1 
ATOM   49892 O O     . ARG I  3 704 ? 227.086 188.379 331.624 1.00 414.57 ? 704  ARG G O     1 
ATOM   49893 C CB    . ARG I  3 704 ? 224.660 189.996 332.201 1.00 414.57 ? 704  ARG G CB    1 
ATOM   49894 C CG    . ARG I  3 704 ? 223.253 190.280 331.699 1.00 414.57 ? 704  ARG G CG    1 
ATOM   49895 C CD    . ARG I  3 704 ? 222.355 190.809 332.803 1.00 414.57 ? 704  ARG G CD    1 
ATOM   49896 N NE    . ARG I  3 704 ? 221.113 191.353 332.268 1.00 414.57 ? 704  ARG G NE    1 
ATOM   49897 C CZ    . ARG I  3 704 ? 219.983 190.670 332.149 1.00 414.57 ? 704  ARG G CZ    1 
ATOM   49898 N NH1   . ARG I  3 704 ? 219.898 189.405 332.526 1.00 414.57 ? 704  ARG G NH1   1 
ATOM   49899 N NH2   . ARG I  3 704 ? 218.913 191.270 331.636 1.00 414.57 ? 704  ARG G NH2   1 
ATOM   49900 N N     . LEU I  3 705 ? 226.957 187.912 333.824 1.00 409.80 ? 705  LEU G N     1 
ATOM   49901 C CA    . LEU I  3 705 ? 228.374 187.570 333.909 1.00 409.80 ? 705  LEU G CA    1 
ATOM   49902 C C     . LEU I  3 705 ? 228.667 186.275 333.164 1.00 409.80 ? 705  LEU G C     1 
ATOM   49903 O O     . LEU I  3 705 ? 229.632 186.191 332.395 1.00 409.80 ? 705  LEU G O     1 
ATOM   49904 C CB    . LEU I  3 705 ? 228.812 187.459 335.371 1.00 409.80 ? 705  LEU G CB    1 
ATOM   49905 C CG    . LEU I  3 705 ? 229.127 188.745 336.141 1.00 409.80 ? 705  LEU G CG    1 
ATOM   49906 C CD1   . LEU I  3 705 ? 227.863 189.482 336.548 1.00 409.80 ? 705  LEU G CD1   1 
ATOM   49907 C CD2   . LEU I  3 705 ? 229.986 188.439 337.359 1.00 409.80 ? 705  LEU G CD2   1 
ATOM   49908 N N     . LYS I  3 706 ? 227.845 185.248 333.385 1.00 400.56 ? 706  LYS G N     1 
ATOM   49909 C CA    . LYS I  3 706 ? 227.997 184.008 332.634 1.00 400.56 ? 706  LYS G CA    1 
ATOM   49910 C C     . LYS I  3 706 ? 227.565 184.179 331.185 1.00 400.56 ? 706  LYS G C     1 
ATOM   49911 O O     . LYS I  3 706 ? 228.056 183.465 330.303 1.00 400.56 ? 706  LYS G O     1 
ATOM   49912 C CB    . LYS I  3 706 ? 227.199 182.889 333.305 1.00 400.56 ? 706  LYS G CB    1 
ATOM   49913 C CG    . LYS I  3 706 ? 227.410 182.801 334.808 1.00 400.56 ? 706  LYS G CG    1 
ATOM   49914 C CD    . LYS I  3 706 ? 226.162 182.302 335.516 1.00 400.56 ? 706  LYS G CD    1 
ATOM   49915 C CE    . LYS I  3 706 ? 225.074 183.363 335.529 1.00 400.56 ? 706  LYS G CE    1 
ATOM   49916 N NZ    . LYS I  3 706 ? 225.508 184.594 336.247 1.00 400.56 ? 706  LYS G NZ    1 
ATOM   49917 N N     . GLU I  3 707 ? 226.652 185.116 330.920 1.00 406.75 ? 707  GLU G N     1 
ATOM   49918 C CA    . GLU I  3 707 ? 226.172 185.338 329.562 1.00 406.75 ? 707  GLU G CA    1 
ATOM   49919 C C     . GLU I  3 707 ? 227.192 186.068 328.696 1.00 406.75 ? 707  GLU G C     1 
ATOM   49920 O O     . GLU I  3 707 ? 227.199 185.885 327.474 1.00 406.75 ? 707  GLU G O     1 
ATOM   49921 C CB    . GLU I  3 707 ? 224.854 186.114 329.592 1.00 406.75 ? 707  GLU G CB    1 
ATOM   49922 C CG    . GLU I  3 707 ? 223.682 185.333 330.176 1.00 406.75 ? 707  GLU G CG    1 
ATOM   49923 C CD    . GLU I  3 707 ? 223.590 185.445 331.687 1.00 406.75 ? 707  GLU G CD    1 
ATOM   49924 O OE1   . GLU I  3 707 ? 224.564 185.075 332.375 1.00 406.75 ? 707  GLU G OE1   1 
ATOM   49925 O OE2   . GLU I  3 707 ? 222.541 185.904 332.186 1.00 406.75 ? 707  GLU G OE2   1 
ATOM   49926 N N     . MET I  3 708 ? 228.049 186.896 329.291 1.00 405.52 ? 708  MET G N     1 
ATOM   49927 C CA    . MET I  3 708 ? 229.067 187.609 328.532 1.00 405.52 ? 708  MET G CA    1 
ATOM   49928 C C     . MET I  3 708 ? 230.354 186.813 328.375 1.00 405.52 ? 708  MET G C     1 
ATOM   49929 O O     . MET I  3 708 ? 231.246 187.247 327.639 1.00 405.52 ? 708  MET G O     1 
ATOM   49930 C CB    . MET I  3 708 ? 229.380 188.963 329.190 1.00 405.52 ? 708  MET G CB    1 
ATOM   49931 C CG    . MET I  3 708 ? 229.934 188.897 330.615 1.00 405.52 ? 708  MET G CG    1 
ATOM   49932 S SD    . MET I  3 708 ? 231.689 188.498 330.762 1.00 405.52 ? 708  MET G SD    1 
ATOM   49933 C CE    . MET I  3 708 ? 232.434 190.002 330.141 1.00 405.52 ? 708  MET G CE    1 
ATOM   49934 N N     . VAL I  3 709 ? 230.477 185.672 329.050 1.00 403.71 ? 709  VAL G N     1 
ATOM   49935 C CA    . VAL I  3 709 ? 231.716 184.916 329.051 1.00 403.71 ? 709  VAL G CA    1 
ATOM   49936 C C     . VAL I  3 709 ? 231.615 183.609 328.267 1.00 403.71 ? 709  VAL G C     1 
ATOM   49937 O O     . VAL I  3 709 ? 232.614 183.181 327.677 1.00 403.71 ? 709  VAL G O     1 
ATOM   49938 C CB    . VAL I  3 709 ? 232.195 184.656 330.496 1.00 403.71 ? 709  VAL G CB    1 
ATOM   49939 C CG1   . VAL I  3 709 ? 231.343 183.594 331.181 1.00 403.71 ? 709  VAL G CG1   1 
ATOM   49940 C CG2   . VAL I  3 709 ? 233.659 184.270 330.506 1.00 403.71 ? 709  VAL G CG2   1 
ATOM   49941 N N     . ASN I  3 710 ? 230.451 182.966 328.239 1.00 403.19 ? 710  ASN G N     1 
ATOM   49942 C CA    . ASN I  3 710 ? 230.330 181.687 327.557 1.00 403.19 ? 710  ASN G CA    1 
ATOM   49943 C C     . ASN I  3 710 ? 230.500 181.872 326.050 1.00 403.19 ? 710  ASN G C     1 
ATOM   49944 O O     . ASN I  3 710 ? 230.033 182.868 325.488 1.00 403.19 ? 710  ASN G O     1 
ATOM   49945 C CB    . ASN I  3 710 ? 228.976 181.043 327.856 1.00 403.19 ? 710  ASN G CB    1 
ATOM   49946 C CG    . ASN I  3 710 ? 227.812 181.961 327.547 1.00 403.19 ? 710  ASN G CG    1 
ATOM   49947 O OD1   . ASN I  3 710 ? 227.977 183.175 327.435 1.00 403.19 ? 710  ASN G OD1   1 
ATOM   49948 N ND2   . ASN I  3 710 ? 226.624 181.385 327.409 1.00 403.19 ? 710  ASN G ND2   1 
ATOM   49949 N N     . PRO I  3 711 ? 231.166 180.938 325.371 1.00 395.28 ? 711  PRO G N     1 
ATOM   49950 C CA    . PRO I  3 711 ? 231.335 181.038 323.918 1.00 395.28 ? 711  PRO G CA    1 
ATOM   49951 C C     . PRO I  3 711 ? 230.176 180.480 323.107 1.00 395.28 ? 711  PRO G C     1 
ATOM   49952 O O     . PRO I  3 711 ? 230.328 180.296 321.897 1.00 395.28 ? 711  PRO G O     1 
ATOM   49953 C CB    . PRO I  3 711 ? 232.609 180.216 323.678 1.00 395.28 ? 711  PRO G CB    1 
ATOM   49954 C CG    . PRO I  3 711 ? 232.568 179.166 324.738 1.00 395.28 ? 711  PRO G CG    1 
ATOM   49955 C CD    . PRO I  3 711 ? 231.845 179.754 325.929 1.00 395.28 ? 711  PRO G CD    1 
ATOM   49956 N N     . GLY I  3 712 ? 229.038 180.208 323.731 1.00 405.14 ? 712  GLY G N     1 
ATOM   49957 C CA    . GLY I  3 712 ? 227.890 179.639 323.055 1.00 405.14 ? 712  GLY G CA    1 
ATOM   49958 C C     . GLY I  3 712 ? 226.968 180.688 322.476 1.00 405.14 ? 712  GLY G C     1 
ATOM   49959 O O     . GLY I  3 712 ? 227.381 181.804 322.144 1.00 405.14 ? 712  GLY G O     1 
ATOM   49960 N N     . ASP I  3 713 ? 225.694 180.324 322.355 1.00 415.75 ? 713  ASP G N     1 
ATOM   49961 C CA    . ASP I  3 713 ? 224.699 181.212 321.770 1.00 415.75 ? 713  ASP G CA    1 
ATOM   49962 C C     . ASP I  3 713 ? 224.287 182.285 322.770 1.00 415.75 ? 713  ASP G C     1 
ATOM   49963 O O     . ASP I  3 713 ? 223.958 181.982 323.921 1.00 415.75 ? 713  ASP G O     1 
ATOM   49964 C CB    . ASP I  3 713 ? 223.477 180.414 321.319 1.00 415.75 ? 713  ASP G CB    1 
ATOM   49965 C CG    . ASP I  3 713 ? 222.413 181.288 320.687 1.00 415.75 ? 713  ASP G CG    1 
ATOM   49966 O OD1   . ASP I  3 713 ? 222.560 181.636 319.497 1.00 415.75 ? 713  ASP G OD1   1 
ATOM   49967 O OD2   . ASP I  3 713 ? 221.431 181.627 321.380 1.00 415.75 ? 713  ASP G OD2   1 
ATOM   49968 N N     . VAL I  3 714 ? 224.308 183.540 322.327 1.00 421.48 ? 714  VAL G N     1 
ATOM   49969 C CA    . VAL I  3 714 ? 223.851 184.672 323.124 1.00 421.48 ? 714  VAL G CA    1 
ATOM   49970 C C     . VAL I  3 714 ? 222.893 185.497 322.276 1.00 421.48 ? 714  VAL G C     1 
ATOM   49971 O O     . VAL I  3 714 ? 223.174 185.775 321.104 1.00 421.48 ? 714  VAL G O     1 
ATOM   49972 C CB    . VAL I  3 714 ? 225.023 185.537 323.629 1.00 421.48 ? 714  VAL G CB    1 
ATOM   49973 C CG1   . VAL I  3 714 ? 225.766 184.818 324.743 1.00 421.48 ? 714  VAL G CG1   1 
ATOM   49974 C CG2   . VAL I  3 714 ? 225.976 185.877 322.493 1.00 421.48 ? 714  VAL G CG2   1 
ATOM   49975 N N     . THR I  3 715 ? 221.760 185.873 322.860 1.00 427.13 ? 715  THR G N     1 
ATOM   49976 C CA    . THR I  3 715 ? 220.756 186.659 322.151 1.00 427.13 ? 715  THR G CA    1 
ATOM   49977 C C     . THR I  3 715 ? 219.860 187.415 323.127 1.00 427.13 ? 715  THR G C     1 
ATOM   49978 O O     . THR I  3 715 ? 219.787 187.076 324.308 1.00 427.13 ? 715  THR G O     1 
ATOM   49979 C CB    . THR I  3 715 ? 219.881 185.774 321.244 1.00 427.13 ? 715  THR G CB    1 
ATOM   49980 O OG1   . THR I  3 715 ? 218.878 186.577 320.610 1.00 427.13 ? 715  THR G OG1   1 
ATOM   49981 C CG2   . THR I  3 715 ? 219.209 184.680 322.055 1.00 427.13 ? 715  THR G CG2   1 
ATOM   49982 N N     . GLU I  3 724 ? 218.657 189.200 318.117 1.00 417.05 ? 724  GLU G N     1 
ATOM   49983 C CA    . GLU I  3 724 ? 218.879 187.995 317.327 1.00 417.05 ? 724  GLU G CA    1 
ATOM   49984 C C     . GLU I  3 724 ? 220.085 187.217 317.841 1.00 417.05 ? 724  GLU G C     1 
ATOM   49985 O O     . GLU I  3 724 ? 220.879 187.731 318.629 1.00 417.05 ? 724  GLU G O     1 
ATOM   49986 C CB    . GLU I  3 724 ? 219.071 188.349 315.850 1.00 417.05 ? 724  GLU G CB    1 
ATOM   49987 C CG    . GLU I  3 724 ? 220.403 189.012 315.538 1.00 417.05 ? 724  GLU G CG    1 
ATOM   49988 C CD    . GLU I  3 724 ? 220.323 190.526 315.573 1.00 417.05 ? 724  GLU G CD    1 
ATOM   49989 O OE1   . GLU I  3 724 ? 219.550 191.065 316.393 1.00 417.05 ? 724  GLU G OE1   1 
ATOM   49990 O OE2   . GLU I  3 724 ? 221.034 191.177 314.780 1.00 417.05 ? 724  GLU G OE2   1 
ATOM   49991 N N     . SER I  3 725 ? 220.213 185.972 317.391 1.00 417.01 ? 725  SER G N     1 
ATOM   49992 C CA    . SER I  3 725 ? 221.304 185.114 317.830 1.00 417.01 ? 725  SER G CA    1 
ATOM   49993 C C     . SER I  3 725 ? 222.616 185.535 317.181 1.00 417.01 ? 725  SER G C     1 
ATOM   49994 O O     . SER I  3 725 ? 222.659 185.887 315.999 1.00 417.01 ? 725  SER G O     1 
ATOM   49995 C CB    . SER I  3 725 ? 220.999 183.654 317.496 1.00 417.01 ? 725  SER G CB    1 
ATOM   49996 O OG    . SER I  3 725 ? 219.736 183.267 318.010 1.00 417.01 ? 725  SER G OG    1 
ATOM   49997 N N     . PHE I  3 726 ? 223.690 185.493 317.967 1.00 407.54 ? 726  PHE G N     1 
ATOM   49998 C CA    . PHE I  3 726 ? 225.021 185.824 317.477 1.00 407.54 ? 726  PHE G CA    1 
ATOM   49999 C C     . PHE I  3 726 ? 226.047 185.195 318.407 1.00 407.54 ? 726  PHE G C     1 
ATOM   50000 O O     . PHE I  3 726 ? 225.717 184.731 319.501 1.00 407.54 ? 726  PHE G O     1 
ATOM   50001 C CB    . PHE I  3 726 ? 225.228 187.341 317.374 1.00 407.54 ? 726  PHE G CB    1 
ATOM   50002 C CG    . PHE I  3 726 ? 225.263 188.044 318.702 1.00 407.54 ? 726  PHE G CG    1 
ATOM   50003 C CD1   . PHE I  3 726 ? 224.088 188.355 319.368 1.00 407.54 ? 726  PHE G CD1   1 
ATOM   50004 C CD2   . PHE I  3 726 ? 226.469 188.406 319.279 1.00 407.54 ? 726  PHE G CD2   1 
ATOM   50005 C CE1   . PHE I  3 726 ? 224.117 189.005 320.588 1.00 407.54 ? 726  PHE G CE1   1 
ATOM   50006 C CE2   . PHE I  3 726 ? 226.505 189.056 320.498 1.00 407.54 ? 726  PHE G CE2   1 
ATOM   50007 C CZ    . PHE I  3 726 ? 225.327 189.356 321.153 1.00 407.54 ? 726  PHE G CZ    1 
ATOM   50008 N N     . GLN I  3 727 ? 227.295 185.178 317.953 1.00 389.08 ? 727  GLN G N     1 
ATOM   50009 C CA    . GLN I  3 727 ? 228.390 184.584 318.704 1.00 389.08 ? 727  GLN G CA    1 
ATOM   50010 C C     . GLN I  3 727 ? 229.329 185.662 319.233 1.00 389.08 ? 727  GLN G C     1 
ATOM   50011 O O     . GLN I  3 727 ? 229.404 186.774 318.704 1.00 389.08 ? 727  GLN G O     1 
ATOM   50012 C CB    . GLN I  3 727 ? 229.168 183.592 317.835 1.00 389.08 ? 727  GLN G CB    1 
ATOM   50013 C CG    . GLN I  3 727 ? 228.474 182.251 317.657 1.00 389.08 ? 727  GLN G CG    1 
ATOM   50014 C CD    . GLN I  3 727 ? 228.612 181.357 318.874 1.00 389.08 ? 727  GLN G CD    1 
ATOM   50015 O OE1   . GLN I  3 727 ? 227.650 180.723 319.306 1.00 389.08 ? 727  GLN G OE1   1 
ATOM   50016 N NE2   . GLN I  3 727 ? 229.815 181.304 319.436 1.00 389.08 ? 727  GLN G NE2   1 
ATOM   50017 N N     . MET I  3 728 ? 230.050 185.314 320.297 1.00 382.72 ? 728  MET G N     1 
ATOM   50018 C CA    . MET I  3 728 ? 230.986 186.218 320.954 1.00 382.72 ? 728  MET G CA    1 
ATOM   50019 C C     . MET I  3 728 ? 232.388 185.640 320.833 1.00 382.72 ? 728  MET G C     1 
ATOM   50020 O O     . MET I  3 728 ? 232.634 184.506 321.259 1.00 382.72 ? 728  MET G O     1 
ATOM   50021 C CB    . MET I  3 728 ? 230.608 186.422 322.425 1.00 382.72 ? 728  MET G CB    1 
ATOM   50022 C CG    . MET I  3 728 ? 231.488 187.408 323.193 1.00 382.72 ? 728  MET G CG    1 
ATOM   50023 S SD    . MET I  3 728 ? 233.042 186.717 323.803 1.00 382.72 ? 728  MET G SD    1 
ATOM   50024 C CE    . MET I  3 728 ? 232.456 185.669 325.130 1.00 382.72 ? 728  MET G CE    1 
ATOM   50025 N N     . THR I  3 729 ? 233.304 186.420 320.255 1.00 367.92 ? 729  THR G N     1 
ATOM   50026 C CA    . THR I  3 729 ? 234.716 186.042 320.130 1.00 367.92 ? 729  THR G CA    1 
ATOM   50027 C C     . THR I  3 729 ? 235.540 187.285 320.463 1.00 367.92 ? 729  THR G C     1 
ATOM   50028 O O     . THR I  3 729 ? 235.852 188.089 319.581 1.00 367.92 ? 729  THR G O     1 
ATOM   50029 C CB    . THR I  3 729 ? 235.039 185.512 318.737 1.00 367.92 ? 729  THR G CB    1 
ATOM   50030 O OG1   . THR I  3 729 ? 234.688 186.496 317.755 1.00 367.92 ? 729  THR G OG1   1 
ATOM   50031 C CG2   . THR I  3 729 ? 234.281 184.221 318.452 1.00 367.92 ? 729  THR G CG2   1 
ATOM   50032 N N     . ALA I  3 730 ? 235.891 187.435 321.739 1.00 379.44 ? 730  ALA G N     1 
ATOM   50033 C CA    . ALA I  3 730 ? 236.631 188.611 322.174 1.00 379.44 ? 730  ALA G CA    1 
ATOM   50034 C C     . ALA I  3 730 ? 237.361 188.306 323.472 1.00 379.44 ? 730  ALA G C     1 
ATOM   50035 O O     . ALA I  3 730 ? 237.011 187.369 324.195 1.00 379.44 ? 730  ALA G O     1 
ATOM   50036 C CB    . ALA I  3 730 ? 235.705 189.818 322.360 1.00 379.44 ? 730  ALA G CB    1 
ATOM   50037 N N     . THR I  3 731 ? 238.381 189.112 323.755 1.00 379.83 ? 731  THR G N     1 
ATOM   50038 C CA    . THR I  3 731 ? 239.096 189.055 325.021 1.00 379.83 ? 731  THR G CA    1 
ATOM   50039 C C     . THR I  3 731 ? 238.715 190.260 325.871 1.00 379.83 ? 731  THR G C     1 
ATOM   50040 O O     . THR I  3 731 ? 238.799 191.403 325.416 1.00 379.83 ? 731  THR G O     1 
ATOM   50041 C CB    . THR I  3 731 ? 240.607 189.032 324.793 1.00 379.83 ? 731  THR G CB    1 
ATOM   50042 O OG1   . THR I  3 731 ? 241.009 190.234 324.123 1.00 379.83 ? 731  THR G OG1   1 
ATOM   50043 C CG2   . THR I  3 731 ? 240.996 187.834 323.941 1.00 379.83 ? 731  THR G CG2   1 
ATOM   50044 N N     . MET I  3 732 ? 238.299 189.996 327.107 1.00 383.76 ? 732  MET G N     1 
ATOM   50045 C CA    . MET I  3 732 ? 237.749 191.014 327.994 1.00 383.76 ? 732  MET G CA    1 
ATOM   50046 C C     . MET I  3 732 ? 238.794 191.434 329.017 1.00 383.76 ? 732  MET G C     1 
ATOM   50047 O O     . MET I  3 732 ? 239.330 190.591 329.745 1.00 383.76 ? 732  MET G O     1 
ATOM   50048 C CB    . MET I  3 732 ? 236.494 190.496 328.704 1.00 383.76 ? 732  MET G CB    1 
ATOM   50049 C CG    . MET I  3 732 ? 235.318 190.223 327.780 1.00 383.76 ? 732  MET G CG    1 
ATOM   50050 S SD    . MET I  3 732 ? 234.775 191.708 326.918 1.00 383.76 ? 732  MET G SD    1 
ATOM   50051 C CE    . MET I  3 732 ? 234.080 192.636 328.283 1.00 383.76 ? 732  MET G CE    1 
ATOM   50052 N N     . VAL I  3 733 ? 239.071 192.737 329.076 1.00 376.56 ? 733  VAL G N     1 
ATOM   50053 C CA    . VAL I  3 733 ? 240.065 193.288 329.993 1.00 376.56 ? 733  VAL G CA    1 
ATOM   50054 C C     . VAL I  3 733 ? 239.447 194.468 330.732 1.00 376.56 ? 733  VAL G C     1 
ATOM   50055 O O     . VAL I  3 733 ? 238.869 195.364 330.108 1.00 376.56 ? 733  VAL G O     1 
ATOM   50056 C CB    . VAL I  3 733 ? 241.347 193.719 329.253 1.00 376.56 ? 733  VAL G CB    1 
ATOM   50057 C CG1   . VAL I  3 733 ? 242.177 194.658 330.116 1.00 376.56 ? 733  VAL G CG1   1 
ATOM   50058 C CG2   . VAL I  3 733 ? 242.161 192.499 328.853 1.00 376.56 ? 733  VAL G CG2   1 
ATOM   50059 N N     . ALA I  3 734 ? 239.563 194.466 332.060 1.00 368.75 ? 734  ALA G N     1 
ATOM   50060 C CA    . ALA I  3 734 ? 239.005 195.518 332.896 1.00 368.75 ? 734  ALA G CA    1 
ATOM   50061 C C     . ALA I  3 734 ? 239.989 195.914 333.989 1.00 368.75 ? 734  ALA G C     1 
ATOM   50062 O O     . ALA I  3 734 ? 240.730 195.080 334.523 1.00 368.75 ? 734  ALA G O     1 
ATOM   50063 C CB    . ALA I  3 734 ? 237.676 195.084 333.529 1.00 368.75 ? 734  ALA G CB    1 
ATOM   50064 N N     . ALA I  3 735 ? 239.973 197.201 334.329 1.00 367.25 ? 735  ALA G N     1 
ATOM   50065 C CA    . ALA I  3 735 ? 240.826 197.737 335.380 1.00 367.25 ? 735  ALA G CA    1 
ATOM   50066 C C     . ALA I  3 735 ? 240.126 198.926 336.019 1.00 367.25 ? 735  ALA G C     1 
ATOM   50067 O O     . ALA I  3 735 ? 239.383 199.653 335.355 1.00 367.25 ? 735  ALA G O     1 
ATOM   50068 C CB    . ALA I  3 735 ? 242.199 198.146 334.837 1.00 367.25 ? 735  ALA G CB    1 
ATOM   50069 N N     . SER I  3 736 ? 240.373 199.118 337.314 1.00 378.56 ? 736  SER G N     1 
ATOM   50070 C CA    . SER I  3 736 ? 239.716 200.190 338.049 1.00 378.56 ? 736  SER G CA    1 
ATOM   50071 C C     . SER I  3 736 ? 240.564 200.582 339.250 1.00 378.56 ? 736  SER G C     1 
ATOM   50072 O O     . SER I  3 736 ? 241.394 199.806 339.731 1.00 378.56 ? 736  SER G O     1 
ATOM   50073 C CB    . SER I  3 736 ? 238.312 199.777 338.500 1.00 378.56 ? 736  SER G CB    1 
ATOM   50074 O OG    . SER I  3 736 ? 237.872 200.576 339.585 1.00 378.56 ? 736  SER G OG    1 
ATOM   50075 N N     . ASN I  3 737 ? 240.338 201.810 339.726 1.00 373.71 ? 737  ASN G N     1 
ATOM   50076 C CA    . ASN I  3 737 ? 241.006 202.292 340.931 1.00 373.71 ? 737  ASN G CA    1 
ATOM   50077 C C     . ASN I  3 737 ? 240.378 201.737 342.202 1.00 373.71 ? 737  ASN G C     1 
ATOM   50078 O O     . ASN I  3 737 ? 241.077 201.556 343.205 1.00 373.71 ? 737  ASN G O     1 
ATOM   50079 C CB    . ASN I  3 737 ? 240.985 203.821 340.972 1.00 373.71 ? 737  ASN G CB    1 
ATOM   50080 C CG    . ASN I  3 737 ? 242.110 204.440 340.171 1.00 373.71 ? 737  ASN G CG    1 
ATOM   50081 O OD1   . ASN I  3 737 ? 242.897 203.736 339.541 1.00 373.71 ? 737  ASN G OD1   1 
ATOM   50082 N ND2   . ASN I  3 737 ? 242.193 205.765 340.192 1.00 373.71 ? 737  ASN G ND2   1 
ATOM   50083 N N     . TYR I  3 738 ? 239.076 201.480 342.191 1.00 382.34 ? 738  TYR G N     1 
ATOM   50084 C CA    . TYR I  3 738 ? 238.378 200.980 343.361 1.00 382.34 ? 738  TYR G CA    1 
ATOM   50085 C C     . TYR I  3 738 ? 238.202 199.467 343.249 1.00 382.34 ? 738  TYR G C     1 
ATOM   50086 O O     . TYR I  3 738 ? 238.723 198.821 342.335 1.00 382.34 ? 738  TYR G O     1 
ATOM   50087 C CB    . TYR I  3 738 ? 237.039 201.703 343.527 1.00 382.34 ? 738  TYR G CB    1 
ATOM   50088 C CG    . TYR I  3 738 ? 237.151 203.082 344.144 1.00 382.34 ? 738  TYR G CG    1 
ATOM   50089 C CD1   . TYR I  3 738 ? 238.374 203.737 344.221 1.00 382.34 ? 738  TYR G CD1   1 
ATOM   50090 C CD2   . TYR I  3 738 ? 236.032 203.726 344.656 1.00 382.34 ? 738  TYR G CD2   1 
ATOM   50091 C CE1   . TYR I  3 738 ? 238.477 204.995 344.784 1.00 382.34 ? 738  TYR G CE1   1 
ATOM   50092 C CE2   . TYR I  3 738 ? 236.126 204.984 345.221 1.00 382.34 ? 738  TYR G CE2   1 
ATOM   50093 C CZ    . TYR I  3 738 ? 237.350 205.613 345.283 1.00 382.34 ? 738  TYR G CZ    1 
ATOM   50094 O OH    . TYR I  3 738 ? 237.448 206.865 345.846 1.00 382.34 ? 738  TYR G OH    1 
ATOM   50095 N N     . ASN I  3 739 ? 237.459 198.890 344.189 1.00 392.57 ? 739  ASN G N     1 
ATOM   50096 C CA    . ASN I  3 739 ? 237.232 197.455 344.241 1.00 392.57 ? 739  ASN G CA    1 
ATOM   50097 C C     . ASN I  3 739 ? 235.755 197.156 344.027 1.00 392.57 ? 739  ASN G C     1 
ATOM   50098 O O     . ASN I  3 739 ? 234.889 197.997 344.284 1.00 392.57 ? 739  ASN G O     1 
ATOM   50099 C CB    . ASN I  3 739 ? 237.694 196.868 345.580 1.00 392.57 ? 739  ASN G CB    1 
ATOM   50100 C CG    . ASN I  3 739 ? 237.226 197.687 346.767 1.00 392.57 ? 739  ASN G CG    1 
ATOM   50101 O OD1   . ASN I  3 739 ? 236.605 198.738 346.606 1.00 392.57 ? 739  ASN G OD1   1 
ATOM   50102 N ND2   . ASN I  3 739 ? 237.522 197.209 347.970 1.00 392.57 ? 739  ASN G ND2   1 
ATOM   50103 N N     . PHE I  3 740 ? 235.477 195.947 343.553 1.00 402.36 ? 740  PHE G N     1 
ATOM   50104 C CA    . PHE I  3 740 ? 234.117 195.498 343.300 1.00 402.36 ? 740  PHE G CA    1 
ATOM   50105 C C     . PHE I  3 740 ? 233.641 194.588 344.427 1.00 402.36 ? 740  PHE G C     1 
ATOM   50106 O O     . PHE I  3 740 ? 234.402 194.201 345.317 1.00 402.36 ? 740  PHE G O     1 
ATOM   50107 C CB    . PHE I  3 740 ? 234.025 194.773 341.953 1.00 402.36 ? 740  PHE G CB    1 
ATOM   50108 C CG    . PHE I  3 740 ? 234.834 195.412 340.858 1.00 402.36 ? 740  PHE G CG    1 
ATOM   50109 C CD1   . PHE I  3 740 ? 234.763 196.777 340.628 1.00 402.36 ? 740  PHE G CD1   1 
ATOM   50110 C CD2   . PHE I  3 740 ? 235.663 194.645 340.056 1.00 402.36 ? 740  PHE G CD2   1 
ATOM   50111 C CE1   . PHE I  3 740 ? 235.506 197.364 339.621 1.00 402.36 ? 740  PHE G CE1   1 
ATOM   50112 C CE2   . PHE I  3 740 ? 236.407 195.226 339.047 1.00 402.36 ? 740  PHE G CE2   1 
ATOM   50113 C CZ    . PHE I  3 740 ? 236.329 196.587 338.830 1.00 402.36 ? 740  PHE G CZ    1 
ATOM   50114 N N     . ILE I  3 741 ? 232.357 194.247 344.376 1.00 427.49 ? 741  ILE G N     1 
ATOM   50115 C CA    . ILE I  3 741 ? 231.725 193.379 345.363 1.00 427.49 ? 741  ILE G CA    1 
ATOM   50116 C C     . ILE I  3 741 ? 231.183 192.157 344.636 1.00 427.49 ? 741  ILE G C     1 
ATOM   50117 O O     . ILE I  3 741 ? 230.405 192.290 343.684 1.00 427.49 ? 741  ILE G O     1 
ATOM   50118 C CB    . ILE I  3 741 ? 230.608 194.102 346.131 1.00 427.49 ? 741  ILE G CB    1 
ATOM   50119 C CG1   . ILE I  3 741 ? 231.179 195.286 346.912 1.00 427.49 ? 741  ILE G CG1   1 
ATOM   50120 C CG2   . ILE I  3 741 ? 229.893 193.137 347.064 1.00 427.49 ? 741  ILE G CG2   1 
ATOM   50121 C CD1   . ILE I  3 741 ? 232.337 194.920 347.814 1.00 427.49 ? 741  ILE G CD1   1 
ATOM   50122 N N     . ILE I  3 742 ? 231.591 190.973 345.085 1.00 434.02 ? 742  ILE G N     1 
ATOM   50123 C CA    . ILE I  3 742 ? 231.168 189.710 344.495 1.00 434.02 ? 742  ILE G CA    1 
ATOM   50124 C C     . ILE I  3 742 ? 230.549 188.859 345.593 1.00 434.02 ? 742  ILE G C     1 
ATOM   50125 O O     . ILE I  3 742 ? 231.152 188.679 346.658 1.00 434.02 ? 742  ILE G O     1 
ATOM   50126 C CB    . ILE I  3 742 ? 232.343 188.965 343.836 1.00 434.02 ? 742  ILE G CB    1 
ATOM   50127 C CG1   . ILE I  3 742 ? 233.005 189.835 342.768 1.00 434.02 ? 742  ILE G CG1   1 
ATOM   50128 C CG2   . ILE I  3 742 ? 231.855 187.672 343.210 1.00 434.02 ? 742  ILE G CG2   1 
ATOM   50129 C CD1   . ILE I  3 742 ? 232.086 190.219 341.643 1.00 434.02 ? 742  ILE G CD1   1 
ATOM   50130 N N     . ASP I  3 743 ? 229.347 188.335 345.337 1.00 422.91 ? 743  ASP G N     1 
ATOM   50131 C CA    . ASP I  3 743 ? 228.656 187.446 346.276 1.00 422.91 ? 743  ASP G CA    1 
ATOM   50132 C C     . ASP I  3 743 ? 228.213 186.198 345.513 1.00 422.91 ? 743  ASP G C     1 
ATOM   50133 O O     . ASP I  3 743 ? 227.064 186.094 345.077 1.00 422.91 ? 743  ASP G O     1 
ATOM   50134 C CB    . ASP I  3 743 ? 227.478 188.161 346.942 1.00 422.91 ? 743  ASP G CB    1 
ATOM   50135 C CG    . ASP I  3 743 ? 226.645 188.957 345.957 1.00 422.91 ? 743  ASP G CG    1 
ATOM   50136 O OD1   . ASP I  3 743 ? 227.065 189.087 344.788 1.00 422.91 ? 743  ASP G OD1   1 
ATOM   50137 O OD2   . ASP I  3 743 ? 225.568 189.452 346.351 1.00 422.91 ? 743  ASP G OD2   1 
ATOM   50138 N N     . THR I  3 744 ? 229.133 185.244 345.373 1.00 420.81 ? 744  THR G N     1 
ATOM   50139 C CA    . THR I  3 744 ? 228.861 183.955 344.751 1.00 420.81 ? 744  THR G CA    1 
ATOM   50140 C C     . THR I  3 744 ? 230.066 183.050 344.968 1.00 420.81 ? 744  THR G C     1 
ATOM   50141 O O     . THR I  3 744 ? 231.206 183.522 344.980 1.00 420.81 ? 744  THR G O     1 
ATOM   50142 C CB    . THR I  3 744 ? 228.559 184.096 343.249 1.00 420.81 ? 744  THR G CB    1 
ATOM   50143 O OG1   . THR I  3 744 ? 228.167 182.825 342.714 1.00 420.81 ? 744  THR G OG1   1 
ATOM   50144 C CG2   . THR I  3 744 ? 229.769 184.622 342.486 1.00 420.81 ? 744  THR G CG2   1 
ATOM   50145 N N     . THR I  3 745 ? 229.805 181.760 345.168 1.00 413.10 ? 745  THR G N     1 
ATOM   50146 C CA    . THR I  3 745 ? 230.871 180.777 345.330 1.00 413.10 ? 745  THR G CA    1 
ATOM   50147 C C     . THR I  3 745 ? 230.502 179.501 344.572 1.00 413.10 ? 745  THR G C     1 
ATOM   50148 O O     . THR I  3 745 ? 230.618 178.382 345.084 1.00 413.10 ? 745  THR G O     1 
ATOM   50149 C CB    . THR I  3 745 ? 231.148 180.515 346.814 1.00 413.10 ? 745  THR G CB    1 
ATOM   50150 O OG1   . THR I  3 745 ? 231.463 181.758 347.451 1.00 413.10 ? 745  THR G OG1   1 
ATOM   50151 C CG2   . THR I  3 745 ? 232.375 179.619 347.001 1.00 413.10 ? 745  THR G CG2   1 
ATOM   50152 N N     . ASP I  3 746 ? 230.004 179.659 343.349 1.00 411.30 ? 746  ASP G N     1 
ATOM   50153 C CA    . ASP I  3 746 ? 229.744 178.506 342.502 1.00 411.30 ? 746  ASP G CA    1 
ATOM   50154 C C     . ASP I  3 746 ? 231.061 177.877 342.060 1.00 411.30 ? 746  ASP G C     1 
ATOM   50155 O O     . ASP I  3 746 ? 232.073 178.560 341.886 1.00 411.30 ? 746  ASP G O     1 
ATOM   50156 C CB    . ASP I  3 746 ? 228.912 178.912 341.285 1.00 411.30 ? 746  ASP G CB    1 
ATOM   50157 C CG    . ASP I  3 746 ? 228.622 177.746 340.359 1.00 411.30 ? 746  ASP G CG    1 
ATOM   50158 O OD1   . ASP I  3 746 ? 227.780 176.896 340.718 1.00 411.30 ? 746  ASP G OD1   1 
ATOM   50159 O OD2   . ASP I  3 746 ? 229.235 177.681 339.273 1.00 411.30 ? 746  ASP G OD2   1 
ATOM   50160 N N     . HIS I  3 747 ? 231.044 176.552 341.892 1.00 428.33 ? 747  HIS G N     1 
ATOM   50161 C CA    . HIS I  3 747 ? 232.255 175.850 341.477 1.00 428.33 ? 747  HIS G CA    1 
ATOM   50162 C C     . HIS I  3 747 ? 232.710 176.305 340.096 1.00 428.33 ? 747  HIS G C     1 
ATOM   50163 O O     . HIS I  3 747 ? 233.912 176.465 339.852 1.00 428.33 ? 747  HIS G O     1 
ATOM   50164 C CB    . HIS I  3 747 ? 232.025 174.339 341.501 1.00 428.33 ? 747  HIS G CB    1 
ATOM   50165 C CG    . HIS I  3 747 ? 233.290 173.538 341.503 1.00 428.33 ? 747  HIS G CG    1 
ATOM   50166 N ND1   . HIS I  3 747 ? 233.861 173.052 342.659 1.00 428.33 ? 747  HIS G ND1   1 
ATOM   50167 C CD2   . HIS I  3 747 ? 234.096 173.142 340.489 1.00 428.33 ? 747  HIS G CD2   1 
ATOM   50168 C CE1   . HIS I  3 747 ? 234.963 172.389 342.358 1.00 428.33 ? 747  HIS G CE1   1 
ATOM   50169 N NE2   . HIS I  3 747 ? 235.128 172.429 341.048 1.00 428.33 ? 747  HIS G NE2   1 
ATOM   50170 N N     . GLY I  3 748 ? 231.765 176.509 339.176 1.00 411.61 ? 748  GLY G N     1 
ATOM   50171 C CA    . GLY I  3 748 ? 232.121 177.060 337.879 1.00 411.61 ? 748  GLY G CA    1 
ATOM   50172 C C     . GLY I  3 748 ? 232.691 178.461 337.983 1.00 411.61 ? 748  GLY G C     1 
ATOM   50173 O O     . GLY I  3 748 ? 233.648 178.807 337.285 1.00 411.61 ? 748  GLY G O     1 
ATOM   50174 N N     . THR I  3 749 ? 232.113 179.286 338.852 1.00 406.94 ? 749  THR G N     1 
ATOM   50175 C CA    . THR I  3 749 ? 232.654 180.613 339.092 1.00 406.94 ? 749  THR G CA    1 
ATOM   50176 C C     . THR I  3 749 ? 233.968 180.518 339.863 1.00 406.94 ? 749  THR G C     1 
ATOM   50177 O O     . THR I  3 749 ? 234.275 179.508 340.503 1.00 406.94 ? 749  THR G O     1 
ATOM   50178 C CB    . THR I  3 749 ? 231.654 181.478 339.859 1.00 406.94 ? 749  THR G CB    1 
ATOM   50179 O OG1   . THR I  3 749 ? 231.474 180.951 341.179 1.00 406.94 ? 749  THR G OG1   1 
ATOM   50180 C CG2   . THR I  3 749 ? 230.314 181.509 339.138 1.00 406.94 ? 749  THR G CG2   1 
ATOM   50181 N N     . TRP I  3 750 ? 234.765 181.584 339.753 1.00 413.41 ? 750  TRP G N     1 
ATOM   50182 C CA    . TRP I  3 750 ? 236.101 181.691 340.337 1.00 413.41 ? 750  TRP G CA    1 
ATOM   50183 C C     . TRP I  3 750 ? 237.069 180.739 339.642 1.00 413.41 ? 750  TRP G C     1 
ATOM   50184 O O     . TRP I  3 750 ? 238.271 180.745 339.927 1.00 413.41 ? 750  TRP G O     1 
ATOM   50185 C CB    . TRP I  3 750 ? 236.078 181.428 341.845 1.00 413.41 ? 750  TRP G CB    1 
ATOM   50186 C CG    . TRP I  3 750 ? 235.141 182.318 342.599 1.00 413.41 ? 750  TRP G CG    1 
ATOM   50187 C CD1   . TRP I  3 750 ? 233.858 182.032 342.966 1.00 413.41 ? 750  TRP G CD1   1 
ATOM   50188 C CD2   . TRP I  3 750 ? 235.402 183.650 343.056 1.00 413.41 ? 750  TRP G CD2   1 
ATOM   50189 N NE1   . TRP I  3 750 ? 233.310 183.097 343.639 1.00 413.41 ? 750  TRP G NE1   1 
ATOM   50190 C CE2   . TRP I  3 750 ? 234.237 184.104 343.705 1.00 413.41 ? 750  TRP G CE2   1 
ATOM   50191 C CE3   . TRP I  3 750 ? 236.509 184.500 342.984 1.00 413.41 ? 750  TRP G CE3   1 
ATOM   50192 C CZ2   . TRP I  3 750 ? 234.149 185.368 344.280 1.00 413.41 ? 750  TRP G CZ2   1 
ATOM   50193 C CZ3   . TRP I  3 750 ? 236.418 185.757 343.555 1.00 413.41 ? 750  TRP G CZ3   1 
ATOM   50194 C CH2   . TRP I  3 750 ? 235.246 186.179 344.194 1.00 413.41 ? 750  TRP G CH2   1 
ATOM   50195 N N     . ARG I  3 751 ? 236.550 179.920 338.729 1.00 408.57 ? 751  ARG G N     1 
ATOM   50196 C CA    . ARG I  3 751 ? 237.356 179.140 337.802 1.00 408.57 ? 751  ARG G CA    1 
ATOM   50197 C C     . ARG I  3 751 ? 237.447 179.836 336.453 1.00 408.57 ? 751  ARG G C     1 
ATOM   50198 O O     . ARG I  3 751 ? 238.515 179.858 335.831 1.00 408.57 ? 751  ARG G O     1 
ATOM   50199 C CB    . ARG I  3 751 ? 236.763 177.735 337.643 1.00 408.57 ? 751  ARG G CB    1 
ATOM   50200 C CG    . ARG I  3 751 ? 237.635 176.742 336.882 1.00 408.57 ? 751  ARG G CG    1 
ATOM   50201 C CD    . ARG I  3 751 ? 237.302 176.715 335.395 1.00 408.57 ? 751  ARG G CD    1 
ATOM   50202 N NE    . ARG I  3 751 ? 235.864 176.656 335.156 1.00 408.57 ? 751  ARG G NE    1 
ATOM   50203 C CZ    . ARG I  3 751 ? 235.155 175.536 335.113 1.00 408.57 ? 751  ARG G CZ    1 
ATOM   50204 N NH1   . ARG I  3 751 ? 235.721 174.353 335.287 1.00 408.57 ? 751  ARG G NH1   1 
ATOM   50205 N NH2   . ARG I  3 751 ? 233.846 175.606 334.888 1.00 408.57 ? 751  ARG G NH2   1 
ATOM   50206 N N     . ARG I  3 752 ? 236.336 180.405 335.997 1.00 405.43 ? 752  ARG G N     1 
ATOM   50207 C CA    . ARG I  3 752 ? 236.306 181.260 334.814 1.00 405.43 ? 752  ARG G CA    1 
ATOM   50208 C C     . ARG I  3 752 ? 236.496 182.723 335.200 1.00 405.43 ? 752  ARG G C     1 
ATOM   50209 O O     . ARG I  3 752 ? 235.709 183.590 334.828 1.00 405.43 ? 752  ARG G O     1 
ATOM   50210 C CB    . ARG I  3 752 ? 234.995 181.058 334.063 1.00 405.43 ? 752  ARG G CB    1 
ATOM   50211 C CG    . ARG I  3 752 ? 234.740 179.626 333.622 1.00 405.43 ? 752  ARG G CG    1 
ATOM   50212 C CD    . ARG I  3 752 ? 233.302 179.440 333.165 1.00 405.43 ? 752  ARG G CD    1 
ATOM   50213 N NE    . ARG I  3 752 ? 232.353 179.571 334.264 1.00 405.43 ? 752  ARG G NE    1 
ATOM   50214 C CZ    . ARG I  3 752 ? 231.384 178.703 334.525 1.00 405.43 ? 752  ARG G CZ    1 
ATOM   50215 N NH1   . ARG I  3 752 ? 231.208 177.620 333.786 1.00 405.43 ? 752  ARG G NH1   1 
ATOM   50216 N NH2   . ARG I  3 752 ? 230.571 178.929 335.553 1.00 405.43 ? 752  ARG G NH2   1 
ATOM   50217 N N     . LEU I  3 753 ? 237.553 183.001 335.962 1.00 411.99 ? 753  LEU G N     1 
ATOM   50218 C CA    . LEU I  3 753 ? 237.797 184.340 336.479 1.00 411.99 ? 753  LEU G CA    1 
ATOM   50219 C C     . LEU I  3 753 ? 239.239 184.435 336.954 1.00 411.99 ? 753  LEU G C     1 
ATOM   50220 O O     . LEU I  3 753 ? 239.769 183.487 337.539 1.00 411.99 ? 753  LEU G O     1 
ATOM   50221 C CB    . LEU I  3 753 ? 236.834 184.672 337.627 1.00 411.99 ? 753  LEU G CB    1 
ATOM   50222 C CG    . LEU I  3 753 ? 237.051 185.988 338.376 1.00 411.99 ? 753  LEU G CG    1 
ATOM   50223 C CD1   . LEU I  3 753 ? 236.960 187.168 337.425 1.00 411.99 ? 753  LEU G CD1   1 
ATOM   50224 C CD2   . LEU I  3 753 ? 236.048 186.132 339.512 1.00 411.99 ? 753  LEU G CD2   1 
ATOM   50225 N N     . ARG I  3 754 ? 239.865 185.583 336.700 1.00 400.80 ? 754  ARG G N     1 
ATOM   50226 C CA    . ARG I  3 754 ? 241.227 185.848 337.138 1.00 400.80 ? 754  ARG G CA    1 
ATOM   50227 C C     . ARG I  3 754 ? 241.289 187.242 337.746 1.00 400.80 ? 754  ARG G C     1 
ATOM   50228 O O     . ARG I  3 754 ? 240.459 188.106 337.452 1.00 400.80 ? 754  ARG G O     1 
ATOM   50229 C CB    . ARG I  3 754 ? 242.233 185.727 335.983 1.00 400.80 ? 754  ARG G CB    1 
ATOM   50230 C CG    . ARG I  3 754 ? 242.196 184.394 335.250 1.00 400.80 ? 754  ARG G CG    1 
ATOM   50231 C CD    . ARG I  3 754 ? 242.774 183.277 336.104 1.00 400.80 ? 754  ARG G CD    1 
ATOM   50232 N NE    . ARG I  3 754 ? 242.627 181.971 335.472 1.00 400.80 ? 754  ARG G NE    1 
ATOM   50233 C CZ    . ARG I  3 754 ? 241.537 181.219 335.547 1.00 400.80 ? 754  ARG G CZ    1 
ATOM   50234 N NH1   . ARG I  3 754 ? 240.471 181.612 336.225 1.00 400.80 ? 754  ARG G NH1   1 
ATOM   50235 N NH2   . ARG I  3 754 ? 241.516 180.043 334.927 1.00 400.80 ? 754  ARG G NH2   1 
ATOM   50236 N N     . HIS I  3 755 ? 242.286 187.454 338.604 1.00 376.33 ? 755  HIS G N     1 
ATOM   50237 C CA    . HIS I  3 755 ? 242.438 188.732 339.284 1.00 376.33 ? 755  HIS G CA    1 
ATOM   50238 C C     . HIS I  3 755 ? 243.917 189.048 339.457 1.00 376.33 ? 755  HIS G C     1 
ATOM   50239 O O     . HIS I  3 755 ? 244.768 188.155 339.471 1.00 376.33 ? 755  HIS G O     1 
ATOM   50240 C CB    . HIS I  3 755 ? 241.735 188.734 340.647 1.00 376.33 ? 755  HIS G CB    1 
ATOM   50241 C CG    . HIS I  3 755 ? 241.719 190.073 341.315 1.00 376.33 ? 755  HIS G CG    1 
ATOM   50242 N ND1   . HIS I  3 755 ? 242.009 190.242 342.652 1.00 376.33 ? 755  HIS G ND1   1 
ATOM   50243 C CD2   . HIS I  3 755 ? 241.451 191.308 340.830 1.00 376.33 ? 755  HIS G CD2   1 
ATOM   50244 C CE1   . HIS I  3 755 ? 241.920 191.523 342.961 1.00 376.33 ? 755  HIS G CE1   1 
ATOM   50245 N NE2   . HIS I  3 755 ? 241.582 192.192 341.874 1.00 376.33 ? 755  HIS G NE2   1 
ATOM   50246 N N     . TYR I  3 756 ? 244.208 190.340 339.590 1.00 355.40 ? 756  TYR G N     1 
ATOM   50247 C CA    . TYR I  3 756 ? 245.559 190.812 339.853 1.00 355.40 ? 756  TYR G CA    1 
ATOM   50248 C C     . TYR I  3 756 ? 245.465 192.195 340.483 1.00 355.40 ? 756  TYR G C     1 
ATOM   50249 O O     . TYR I  3 756 ? 244.468 192.904 340.321 1.00 355.40 ? 756  TYR G O     1 
ATOM   50250 C CB    . TYR I  3 756 ? 246.400 190.840 338.569 1.00 355.40 ? 756  TYR G CB    1 
ATOM   50251 C CG    . TYR I  3 756 ? 247.736 191.539 338.703 1.00 355.40 ? 756  TYR G CG    1 
ATOM   50252 C CD1   . TYR I  3 756 ? 248.797 190.931 339.361 1.00 355.40 ? 756  TYR G CD1   1 
ATOM   50253 C CD2   . TYR I  3 756 ? 247.935 192.804 338.169 1.00 355.40 ? 756  TYR G CD2   1 
ATOM   50254 C CE1   . TYR I  3 756 ? 250.019 191.566 339.484 1.00 355.40 ? 756  TYR G CE1   1 
ATOM   50255 C CE2   . TYR I  3 756 ? 249.153 193.447 338.287 1.00 355.40 ? 756  TYR G CE2   1 
ATOM   50256 C CZ    . TYR I  3 756 ? 250.191 192.823 338.945 1.00 355.40 ? 756  TYR G CZ    1 
ATOM   50257 O OH    . TYR I  3 756 ? 251.405 193.461 339.064 1.00 355.40 ? 756  TYR G OH    1 
ATOM   50258 N N     . ARG I  3 757 ? 246.510 192.564 341.220 1.00 353.95 ? 757  ARG G N     1 
ATOM   50259 C CA    . ARG I  3 757 ? 246.604 193.882 341.831 1.00 353.95 ? 757  ARG G CA    1 
ATOM   50260 C C     . ARG I  3 757 ? 247.923 194.522 341.431 1.00 353.95 ? 757  ARG G C     1 
ATOM   50261 O O     . ARG I  3 757 ? 248.983 193.904 341.573 1.00 353.95 ? 757  ARG G O     1 
ATOM   50262 C CB    . ARG I  3 757 ? 246.494 193.803 343.356 1.00 353.95 ? 757  ARG G CB    1 
ATOM   50263 C CG    . ARG I  3 757 ? 246.631 195.150 344.045 1.00 353.95 ? 757  ARG G CG    1 
ATOM   50264 C CD    . ARG I  3 757 ? 245.779 195.224 345.301 1.00 353.95 ? 757  ARG G CD    1 
ATOM   50265 N NE    . ARG I  3 757 ? 245.581 196.599 345.742 1.00 353.95 ? 757  ARG G NE    1 
ATOM   50266 C CZ    . ARG I  3 757 ? 244.740 197.455 345.177 1.00 353.95 ? 757  ARG G CZ    1 
ATOM   50267 N NH1   . ARG I  3 757 ? 243.986 197.106 344.147 1.00 353.95 ? 757  ARG G NH1   1 
ATOM   50268 N NH2   . ARG I  3 757 ? 244.651 198.691 345.659 1.00 353.95 ? 757  ARG G NH2   1 
ATOM   50269 N N     . SER I  3 758 ? 247.856 195.753 340.932 1.00 352.78 ? 758  SER G N     1 
ATOM   50270 C CA    . SER I  3 758 ? 249.066 196.467 340.551 1.00 352.78 ? 758  SER G CA    1 
ATOM   50271 C C     . SER I  3 758 ? 249.901 196.787 341.783 1.00 352.78 ? 758  SER G C     1 
ATOM   50272 O O     . SER I  3 758 ? 249.392 197.290 342.788 1.00 352.78 ? 758  SER G O     1 
ATOM   50273 C CB    . SER I  3 758 ? 248.716 197.754 339.806 1.00 352.78 ? 758  SER G CB    1 
ATOM   50274 O OG    . SER I  3 758 ? 248.152 198.713 340.682 1.00 352.78 ? 758  SER G OG    1 
ATOM   50275 N N     . LYS I  3 759 ? 251.196 196.490 341.700 1.00 357.79 ? 759  LYS G N     1 
ATOM   50276 C CA    . LYS I  3 759 ? 252.117 196.735 342.800 1.00 357.79 ? 759  LYS G CA    1 
ATOM   50277 C C     . LYS I  3 759 ? 252.896 198.034 342.649 1.00 357.79 ? 759  LYS G C     1 
ATOM   50278 O O     . LYS I  3 759 ? 253.704 198.356 343.525 1.00 357.79 ? 759  LYS G O     1 
ATOM   50279 C CB    . LYS I  3 759 ? 253.099 195.565 342.938 1.00 357.79 ? 759  LYS G CB    1 
ATOM   50280 C CG    . LYS I  3 759 ? 252.574 194.415 343.783 1.00 357.79 ? 759  LYS G CG    1 
ATOM   50281 C CD    . LYS I  3 759 ? 251.910 193.354 342.920 1.00 357.79 ? 759  LYS G CD    1 
ATOM   50282 C CE    . LYS I  3 759 ? 251.379 192.204 343.760 1.00 357.79 ? 759  LYS G CE    1 
ATOM   50283 N NZ    . LYS I  3 759 ? 250.578 191.247 342.948 1.00 357.79 ? 759  LYS G NZ    1 
ATOM   50284 N N     . VAL I  3 760 ? 252.675 198.781 341.576 1.00 371.29 ? 760  VAL G N     1 
ATOM   50285 C CA    . VAL I  3 760 ? 253.419 199.995 341.314 1.00 371.29 ? 760  VAL G CA    1 
ATOM   50286 C C     . VAL I  3 760 ? 252.558 201.206 341.654 1.00 371.29 ? 760  VAL G C     1 
ATOM   50287 O O     . VAL I  3 760 ? 251.348 201.108 341.841 1.00 371.29 ? 760  VAL G O     1 
ATOM   50288 C CB    . VAL I  3 760 ? 253.911 200.061 339.851 1.00 371.29 ? 760  VAL G CB    1 
ATOM   50289 C CG1   . VAL I  3 760 ? 254.777 198.858 339.532 1.00 371.29 ? 760  VAL G CG1   1 
ATOM   50290 C CG2   . VAL I  3 760 ? 252.727 200.142 338.904 1.00 371.29 ? 760  VAL G CG2   1 
ATOM   50291 N N     . LYS I  3 761 ? 253.198 202.370 341.739 1.00 391.14 ? 761  LYS G N     1 
ATOM   50292 C CA    . LYS I  3 761 ? 252.520 203.636 341.971 1.00 391.14 ? 761  LYS G CA    1 
ATOM   50293 C C     . LYS I  3 761 ? 253.284 204.735 341.250 1.00 391.14 ? 761  LYS G C     1 
ATOM   50294 O O     . LYS I  3 761 ? 254.509 204.822 341.361 1.00 391.14 ? 761  LYS G O     1 
ATOM   50295 C CB    . LYS I  3 761 ? 252.420 203.954 343.469 1.00 391.14 ? 761  LYS G CB    1 
ATOM   50296 C CG    . LYS I  3 761 ? 251.842 205.326 343.778 1.00 391.14 ? 761  LYS G CG    1 
ATOM   50297 C CD    . LYS I  3 761 ? 250.370 205.398 343.412 1.00 391.14 ? 761  LYS G CD    1 
ATOM   50298 C CE    . LYS I  3 761 ? 249.777 206.753 343.762 1.00 391.14 ? 761  LYS G CE    1 
ATOM   50299 N NZ    . LYS I  3 761 ? 248.348 206.854 343.355 1.00 391.14 ? 761  LYS G NZ    1 
ATOM   50300 N N     . PHE I  3 762 ? 252.560 205.569 340.509 1.00 401.55 ? 762  PHE G N     1 
ATOM   50301 C CA    . PHE I  3 762 ? 253.159 206.661 339.754 1.00 401.55 ? 762  PHE G CA    1 
ATOM   50302 C C     . PHE I  3 762 ? 252.655 207.990 340.295 1.00 401.55 ? 762  PHE G C     1 
ATOM   50303 O O     . PHE I  3 762 ? 251.443 208.215 340.376 1.00 401.55 ? 762  PHE G O     1 
ATOM   50304 C CB    . PHE I  3 762 ? 252.850 206.537 338.259 1.00 401.55 ? 762  PHE G CB    1 
ATOM   50305 C CG    . PHE I  3 762 ? 253.362 205.269 337.639 1.00 401.55 ? 762  PHE G CG    1 
ATOM   50306 C CD1   . PHE I  3 762 ? 254.684 205.161 337.242 1.00 401.55 ? 762  PHE G CD1   1 
ATOM   50307 C CD2   . PHE I  3 762 ? 252.520 204.186 337.449 1.00 401.55 ? 762  PHE G CD2   1 
ATOM   50308 C CE1   . PHE I  3 762 ? 255.159 203.995 336.671 1.00 401.55 ? 762  PHE G CE1   1 
ATOM   50309 C CE2   . PHE I  3 762 ? 252.988 203.018 336.877 1.00 401.55 ? 762  PHE G CE2   1 
ATOM   50310 C CZ    . PHE I  3 762 ? 254.309 202.922 336.488 1.00 401.55 ? 762  PHE G CZ    1 
ATOM   50311 N N     . CYS I  3 763 ? 253.589 208.865 340.661 1.00 427.93 ? 763  CYS G N     1 
ATOM   50312 C CA    . CYS I  3 763 ? 253.260 210.178 341.195 1.00 427.93 ? 763  CYS G CA    1 
ATOM   50313 C C     . CYS I  3 763 ? 254.366 211.152 340.815 1.00 427.93 ? 763  CYS G C     1 
ATOM   50314 O O     . CYS I  3 763 ? 255.482 210.751 340.474 1.00 427.93 ? 763  CYS G O     1 
ATOM   50315 C CB    . CYS I  3 763 ? 253.058 210.132 342.714 1.00 427.93 ? 763  CYS G CB    1 
ATOM   50316 S SG    . CYS I  3 763 ? 254.501 209.583 343.648 1.00 427.93 ? 763  CYS G SG    1 
ATOM   50317 N N     . HIS I  3 764 ? 254.035 212.445 340.868 1.00 429.14 ? 764  HIS G N     1 
ATOM   50318 C CA    . HIS I  3 764 ? 254.964 213.469 340.394 1.00 429.14 ? 764  HIS G CA    1 
ATOM   50319 C C     . HIS I  3 764 ? 256.239 213.499 341.228 1.00 429.14 ? 764  HIS G C     1 
ATOM   50320 O O     . HIS I  3 764 ? 257.341 213.635 340.682 1.00 429.14 ? 764  HIS G O     1 
ATOM   50321 C CB    . HIS I  3 764 ? 254.286 214.840 340.402 1.00 429.14 ? 764  HIS G CB    1 
ATOM   50322 C CG    . HIS I  3 764 ? 253.780 215.260 341.747 1.00 429.14 ? 764  HIS G CG    1 
ATOM   50323 N ND1   . HIS I  3 764 ? 252.710 214.650 342.365 1.00 429.14 ? 764  HIS G ND1   1 
ATOM   50324 C CD2   . HIS I  3 764 ? 254.196 216.233 342.591 1.00 429.14 ? 764  HIS G CD2   1 
ATOM   50325 C CE1   . HIS I  3 764 ? 252.489 215.228 343.532 1.00 429.14 ? 764  HIS G CE1   1 
ATOM   50326 N NE2   . HIS I  3 764 ? 253.377 216.192 343.694 1.00 429.14 ? 764  HIS G NE2   1 
ATOM   50327 N N     . ASN I  3 765 ? 256.115 213.373 342.550 1.00 430.28 ? 765  ASN G N     1 
ATOM   50328 C CA    . ASN I  3 765 ? 257.278 213.398 343.426 1.00 430.28 ? 765  ASN G CA    1 
ATOM   50329 C C     . ASN I  3 765 ? 257.857 211.995 343.599 1.00 430.28 ? 765  ASN G C     1 
ATOM   50330 O O     . ASN I  3 765 ? 257.181 211.109 344.142 1.00 430.28 ? 765  ASN G O     1 
ATOM   50331 C CB    . ASN I  3 765 ? 256.923 214.020 344.783 1.00 430.28 ? 765  ASN G CB    1 
ATOM   50332 C CG    . ASN I  3 765 ? 255.695 213.392 345.429 1.00 430.28 ? 765  ASN G CG    1 
ATOM   50333 O OD1   . ASN I  3 765 ? 255.104 212.450 344.905 1.00 430.28 ? 765  ASN G OD1   1 
ATOM   50334 N ND2   . ASN I  3 765 ? 255.305 213.925 346.581 1.00 430.28 ? 765  ASN G ND2   1 
ATOM   50335 N N     . PRO I  3 766 ? 259.084 211.738 343.149 1.00 431.05 ? 766  PRO G N     1 
ATOM   50336 C CA    . PRO I  3 766 ? 259.635 210.382 343.246 1.00 431.05 ? 766  PRO G CA    1 
ATOM   50337 C C     . PRO I  3 766 ? 259.890 209.977 344.689 1.00 431.05 ? 766  PRO G C     1 
ATOM   50338 O O     . PRO I  3 766 ? 260.218 210.803 345.544 1.00 431.05 ? 766  PRO G O     1 
ATOM   50339 C CB    . PRO I  3 766 ? 260.946 210.466 342.451 1.00 431.05 ? 766  PRO G CB    1 
ATOM   50340 C CG    . PRO I  3 766 ? 260.930 211.802 341.759 1.00 431.05 ? 766  PRO G CG    1 
ATOM   50341 C CD    . PRO I  3 766 ? 260.037 212.688 342.554 1.00 431.05 ? 766  PRO G CD    1 
ATOM   50342 N N     . ASP I  3 767 ? 259.734 208.681 344.953 1.00 450.22 ? 767  ASP G N     1 
ATOM   50343 C CA    . ASP I  3 767 ? 260.074 208.120 346.254 1.00 450.22 ? 767  ASP G CA    1 
ATOM   50344 C C     . ASP I  3 767 ? 261.337 207.282 346.118 1.00 450.22 ? 767  ASP G C     1 
ATOM   50345 O O     . ASP I  3 767 ? 261.287 206.204 345.510 1.00 450.22 ? 767  ASP G O     1 
ATOM   50346 C CB    . ASP I  3 767 ? 258.934 207.271 346.790 1.00 450.22 ? 767  ASP G CB    1 
ATOM   50347 C CG    . ASP I  3 767 ? 259.136 206.875 348.240 1.00 450.22 ? 767  ASP G CG    1 
ATOM   50348 O OD1   . ASP I  3 767 ? 258.917 207.729 349.124 1.00 450.22 ? 767  ASP G OD1   1 
ATOM   50349 O OD2   . ASP I  3 767 ? 259.511 205.712 348.496 1.00 450.22 ? 767  ASP G OD2   1 
ATOM   50350 N N     . PRO I  3 768 ? 262.474 207.727 346.649 1.00 452.03 ? 768  PRO G N     1 
ATOM   50351 C CA    . PRO I  3 768 ? 263.728 207.002 346.421 1.00 452.03 ? 768  PRO G CA    1 
ATOM   50352 C C     . PRO I  3 768 ? 263.738 205.636 347.090 1.00 452.03 ? 768  PRO G C     1 
ATOM   50353 O O     . PRO I  3 768 ? 263.077 205.407 348.106 1.00 452.03 ? 768  PRO G O     1 
ATOM   50354 C CB    . PRO I  3 768 ? 264.786 207.926 347.035 1.00 452.03 ? 768  PRO G CB    1 
ATOM   50355 C CG    . PRO I  3 768 ? 264.043 208.714 348.061 1.00 452.03 ? 768  PRO G CG    1 
ATOM   50356 C CD    . PRO I  3 768 ? 262.660 208.908 347.508 1.00 452.03 ? 768  PRO G CD    1 
ATOM   50357 N N     . SER I  3 769 ? 264.502 204.723 346.489 1.00 442.78 ? 769  SER G N     1 
ATOM   50358 C CA    . SER I  3 769 ? 264.717 203.368 346.998 1.00 442.78 ? 769  SER G CA    1 
ATOM   50359 C C     . SER I  3 769 ? 263.420 202.578 347.133 1.00 442.78 ? 769  SER G C     1 
ATOM   50360 O O     . SER I  3 769 ? 263.313 201.700 347.995 1.00 442.78 ? 769  SER G O     1 
ATOM   50361 C CB    . SER I  3 769 ? 265.461 203.390 348.338 1.00 442.78 ? 769  SER G CB    1 
ATOM   50362 O OG    . SER I  3 769 ? 264.589 203.737 349.400 1.00 442.78 ? 769  SER G OG    1 
ATOM   50363 N N     . ASN I  3 770 ? 262.426 202.871 346.299 1.00 429.88 ? 770  ASN G N     1 
ATOM   50364 C CA    . ASN I  3 770 ? 261.156 202.145 346.308 1.00 429.88 ? 770  ASN G CA    1 
ATOM   50365 C C     . ASN I  3 770 ? 260.867 201.612 344.913 1.00 429.88 ? 770  ASN G C     1 
ATOM   50366 O O     . ASN I  3 770 ? 260.439 202.376 344.029 1.00 429.88 ? 770  ASN G O     1 
ATOM   50367 C CB    . ASN I  3 770 ? 260.016 203.041 346.788 1.00 429.88 ? 770  ASN G CB    1 
ATOM   50368 C CG    . ASN I  3 770 ? 258.750 202.262 347.086 1.00 429.88 ? 770  ASN G CG    1 
ATOM   50369 O OD1   . ASN I  3 770 ? 258.804 201.119 347.540 1.00 429.88 ? 770  ASN G OD1   1 
ATOM   50370 N ND2   . ASN I  3 770 ? 257.602 202.879 346.838 1.00 429.88 ? 770  ASN G ND2   1 
ATOM   50371 N N     . PRO I  3 771 ? 261.088 200.320 344.659 1.00 414.65 ? 771  PRO G N     1 
ATOM   50372 C CA    . PRO I  3 771 ? 260.757 199.766 343.336 1.00 414.65 ? 771  PRO G CA    1 
ATOM   50373 C C     . PRO I  3 771 ? 259.277 199.827 343.010 1.00 414.65 ? 771  PRO G C     1 
ATOM   50374 O O     . PRO I  3 771 ? 258.913 199.749 341.830 1.00 414.65 ? 771  PRO G O     1 
ATOM   50375 C CB    . PRO I  3 771 ? 261.253 198.317 343.426 1.00 414.65 ? 771  PRO G CB    1 
ATOM   50376 C CG    . PRO I  3 771 ? 261.253 198.008 344.887 1.00 414.65 ? 771  PRO G CG    1 
ATOM   50377 C CD    . PRO I  3 771 ? 261.602 199.293 345.581 1.00 414.65 ? 771  PRO G CD    1 
ATOM   50378 N N     . TYR I  3 772 ? 258.412 199.965 344.014 1.00 402.06 ? 772  TYR G N     1 
ATOM   50379 C CA    . TYR I  3 772 ? 256.973 200.054 343.813 1.00 402.06 ? 772  TYR G CA    1 
ATOM   50380 C C     . TYR I  3 772 ? 256.507 201.464 343.472 1.00 402.06 ? 772  TYR G C     1 
ATOM   50381 O O     . TYR I  3 772 ? 255.301 201.680 343.304 1.00 402.06 ? 772  TYR G O     1 
ATOM   50382 C CB    . TYR I  3 772 ? 256.238 199.545 345.056 1.00 402.06 ? 772  TYR G CB    1 
ATOM   50383 C CG    . TYR I  3 772 ? 256.262 198.040 345.207 1.00 402.06 ? 772  TYR G CG    1 
ATOM   50384 C CD1   . TYR I  3 772 ? 256.714 197.227 344.176 1.00 402.06 ? 772  TYR G CD1   1 
ATOM   50385 C CD2   . TYR I  3 772 ? 255.829 197.433 346.379 1.00 402.06 ? 772  TYR G CD2   1 
ATOM   50386 C CE1   . TYR I  3 772 ? 256.737 195.851 344.308 1.00 402.06 ? 772  TYR G CE1   1 
ATOM   50387 C CE2   . TYR I  3 772 ? 255.848 196.057 346.520 1.00 402.06 ? 772  TYR G CE2   1 
ATOM   50388 C CZ    . TYR I  3 772 ? 256.303 195.272 345.481 1.00 402.06 ? 772  TYR G CZ    1 
ATOM   50389 O OH    . TYR I  3 772 ? 256.324 193.903 345.616 1.00 402.06 ? 772  TYR G OH    1 
ATOM   50390 N N     . GLU I  3 773 ? 257.421 202.427 343.375 1.00 411.88 ? 773  GLU G N     1 
ATOM   50391 C CA    . GLU I  3 773 ? 257.057 203.780 342.983 1.00 411.88 ? 773  GLU G CA    1 
ATOM   50392 C C     . GLU I  3 773 ? 258.015 204.259 341.903 1.00 411.88 ? 773  GLU G C     1 
ATOM   50393 O O     . GLU I  3 773 ? 259.232 204.107 342.030 1.00 411.88 ? 773  GLU G O     1 
ATOM   50394 C CB    . GLU I  3 773 ? 257.084 204.743 344.176 1.00 411.88 ? 773  GLU G CB    1 
ATOM   50395 C CG    . GLU I  3 773 ? 256.434 206.094 343.900 1.00 411.88 ? 773  GLU G CG    1 
ATOM   50396 C CD    . GLU I  3 773 ? 257.373 207.076 343.222 1.00 411.88 ? 773  GLU G CD    1 
ATOM   50397 O OE1   . GLU I  3 773 ? 258.575 207.080 343.556 1.00 411.88 ? 773  GLU G OE1   1 
ATOM   50398 O OE2   . GLU I  3 773 ? 256.908 207.844 342.353 1.00 411.88 ? 773  GLU G OE2   1 
ATOM   50399 N N     . LYS I  3 774 ? 257.453 204.844 340.847 1.00 395.24 ? 774  LYS G N     1 
ATOM   50400 C CA    . LYS I  3 774 ? 258.234 205.427 339.767 1.00 395.24 ? 774  LYS G CA    1 
ATOM   50401 C C     . LYS I  3 774 ? 257.547 206.702 339.303 1.00 395.24 ? 774  LYS G C     1 
ATOM   50402 O O     . LYS I  3 774 ? 256.346 206.887 339.516 1.00 395.24 ? 774  LYS G O     1 
ATOM   50403 C CB    . LYS I  3 774 ? 258.404 204.450 338.596 1.00 395.24 ? 774  LYS G CB    1 
ATOM   50404 C CG    . LYS I  3 774 ? 259.536 203.450 338.778 1.00 395.24 ? 774  LYS G CG    1 
ATOM   50405 C CD    . LYS I  3 774 ? 260.802 204.133 339.272 1.00 395.24 ? 774  LYS G CD    1 
ATOM   50406 C CE    . LYS I  3 774 ? 261.731 203.149 339.963 1.00 395.24 ? 774  LYS G CE    1 
ATOM   50407 N NZ    . LYS I  3 774 ? 261.163 202.646 341.242 1.00 395.24 ? 774  LYS G NZ    1 
ATOM   50408 N N     . LYS I  3 775 ? 258.306 207.596 338.683 1.00 396.82 ? 775  LYS G N     1 
ATOM   50409 C CA    . LYS I  3 775 ? 257.740 208.864 338.244 1.00 396.82 ? 775  LYS G CA    1 
ATOM   50410 C C     . LYS I  3 775 ? 256.823 208.665 337.050 1.00 396.82 ? 775  LYS G C     1 
ATOM   50411 O O     . LYS I  3 775 ? 257.253 208.176 336.006 1.00 396.82 ? 775  LYS G O     1 
ATOM   50412 C CB    . LYS I  3 775 ? 258.852 209.854 337.901 1.00 396.82 ? 775  LYS G CB    1 
ATOM   50413 C CG    . LYS I  3 775 ? 259.904 209.993 338.988 1.00 396.82 ? 775  LYS G CG    1 
ATOM   50414 C CD    . LYS I  3 775 ? 261.171 209.232 338.632 1.00 396.82 ? 775  LYS G CD    1 
ATOM   50415 C CE    . LYS I  3 775 ? 261.556 208.240 339.719 1.00 396.82 ? 775  LYS G CE    1 
ATOM   50416 N NZ    . LYS I  3 775 ? 260.422 207.918 340.630 1.00 396.82 ? 775  LYS G NZ    1 
ATOM   50417 N N     . GLU I  3 776 ? 255.560 209.042 337.201 1.00 411.26 ? 776  GLU G N     1 
ATOM   50418 C CA    . GLU I  3 776 ? 254.608 208.904 336.110 1.00 411.26 ? 776  GLU G CA    1 
ATOM   50419 C C     . GLU I  3 776 ? 255.078 209.675 334.890 1.00 411.26 ? 776  GLU G C     1 
ATOM   50420 O O     . GLU I  3 776 ? 255.597 210.783 335.016 1.00 411.26 ? 776  GLU G O     1 
ATOM   50421 C CB    . GLU I  3 776 ? 253.239 209.418 336.543 1.00 411.26 ? 776  GLU G CB    1 
ATOM   50422 C CG    . GLU I  3 776 ? 253.303 210.583 337.513 1.00 411.26 ? 776  GLU G CG    1 
ATOM   50423 C CD    . GLU I  3 776 ? 251.975 210.854 338.186 1.00 411.26 ? 776  GLU G CD    1 
ATOM   50424 O OE1   . GLU I  3 776 ? 251.082 209.983 338.120 1.00 411.26 ? 776  GLU G OE1   1 
ATOM   50425 O OE2   . GLU I  3 776 ? 251.825 211.940 338.783 1.00 411.26 ? 776  GLU G OE2   1 
ATOM   50426 N N     . ASP I  3 777 ? 254.903 209.095 333.708 1.00 399.16 ? 777  ASP G N     1 
ATOM   50427 C CA    . ASP I  3 777 ? 255.285 209.786 332.483 1.00 399.16 ? 777  ASP G CA    1 
ATOM   50428 C C     . ASP I  3 777 ? 254.060 210.215 331.693 1.00 399.16 ? 777  ASP G C     1 
ATOM   50429 O O     . ASP I  3 777 ? 253.540 209.446 330.889 1.00 399.16 ? 777  ASP G O     1 
ATOM   50430 C CB    . ASP I  3 777 ? 256.171 208.900 331.611 1.00 399.16 ? 777  ASP G CB    1 
ATOM   50431 C CG    . ASP I  3 777 ? 256.514 209.552 330.291 1.00 399.16 ? 777  ASP G CG    1 
ATOM   50432 O OD1   . ASP I  3 777 ? 256.881 210.744 330.307 1.00 399.16 ? 777  ASP G OD1   1 
ATOM   50433 O OD2   . ASP I  3 777 ? 256.408 208.884 329.243 1.00 399.16 ? 777  ASP G OD2   1 
ATOM   50434 N N     . PRO I  3 778 ? 253.615 211.463 331.890 1.00 394.24 ? 778  PRO G N     1 
ATOM   50435 C CA    . PRO I  3 778 ? 252.405 211.943 331.212 1.00 394.24 ? 778  PRO G CA    1 
ATOM   50436 C C     . PRO I  3 778 ? 252.513 211.804 329.703 1.00 394.24 ? 778  PRO G C     1 
ATOM   50437 O O     . PRO I  3 778 ? 251.490 211.693 329.027 1.00 394.24 ? 778  PRO G O     1 
ATOM   50438 C CB    . PRO I  3 778 ? 252.355 213.423 331.598 1.00 394.24 ? 778  PRO G CB    1 
ATOM   50439 C CG    . PRO I  3 778 ? 253.126 213.510 332.872 1.00 394.24 ? 778  PRO G CG    1 
ATOM   50440 C CD    . PRO I  3 778 ? 254.222 212.496 332.744 1.00 394.24 ? 778  PRO G CD    1 
ATOM   50441 N N     . ARG I  3 779 ? 253.733 211.814 329.178 1.00 387.12 ? 779  ARG G N     1 
ATOM   50442 C CA    . ARG I  3 779 ? 253.926 211.651 327.746 1.00 387.12 ? 779  ARG G CA    1 
ATOM   50443 C C     . ARG I  3 779 ? 253.311 210.342 327.290 1.00 387.12 ? 779  ARG G C     1 
ATOM   50444 O O     . ARG I  3 779 ? 252.753 210.263 326.198 1.00 387.12 ? 779  ARG G O     1 
ATOM   50445 C CB    . ARG I  3 779 ? 255.410 211.669 327.397 1.00 387.12 ? 779  ARG G CB    1 
ATOM   50446 C CG    . ARG I  3 779 ? 256.204 212.782 328.055 1.00 387.12 ? 779  ARG G CG    1 
ATOM   50447 C CD    . ARG I  3 779 ? 257.694 212.532 327.891 1.00 387.12 ? 779  ARG G CD    1 
ATOM   50448 N NE    . ARG I  3 779 ? 257.964 211.158 327.477 1.00 387.12 ? 779  ARG G NE    1 
ATOM   50449 C CZ    . ARG I  3 779 ? 258.838 210.355 328.073 1.00 387.12 ? 779  ARG G CZ    1 
ATOM   50450 N NH1   . ARG I  3 779 ? 259.534 210.785 329.115 1.00 387.12 ? 779  ARG G NH1   1 
ATOM   50451 N NH2   . ARG I  3 779 ? 259.014 209.118 327.628 1.00 387.12 ? 779  ARG G NH2   1 
ATOM   50452 N N     . PHE I  3 780 ? 253.406 209.315 328.127 1.00 383.13 ? 780  PHE G N     1 
ATOM   50453 C CA    . PHE I  3 780 ? 252.849 208.015 327.778 1.00 383.13 ? 780  PHE G CA    1 
ATOM   50454 C C     . PHE I  3 780 ? 251.379 208.135 327.430 1.00 383.13 ? 780  PHE G C     1 
ATOM   50455 O O     . PHE I  3 780 ? 250.909 207.516 326.478 1.00 383.13 ? 780  PHE G O     1 
ATOM   50456 C CB    . PHE I  3 780 ? 253.012 207.040 328.941 1.00 383.13 ? 780  PHE G CB    1 
ATOM   50457 C CG    . PHE I  3 780 ? 254.398 206.487 329.078 1.00 383.13 ? 780  PHE G CG    1 
ATOM   50458 C CD1   . PHE I  3 780 ? 255.233 206.397 327.978 1.00 383.13 ? 780  PHE G CD1   1 
ATOM   50459 C CD2   . PHE I  3 780 ? 254.865 206.055 330.307 1.00 383.13 ? 780  PHE G CD2   1 
ATOM   50460 C CE1   . PHE I  3 780 ? 256.511 205.888 328.101 1.00 383.13 ? 780  PHE G CE1   1 
ATOM   50461 C CE2   . PHE I  3 780 ? 256.142 205.546 330.438 1.00 383.13 ? 780  PHE G CE2   1 
ATOM   50462 C CZ    . PHE I  3 780 ? 256.967 205.463 329.333 1.00 383.13 ? 780  PHE G CZ    1 
ATOM   50463 N N     . ILE I  3 781 ? 250.648 208.933 328.198 1.00 377.40 ? 781  ILE G N     1 
ATOM   50464 C CA    . ILE I  3 781 ? 249.215 209.070 327.970 1.00 377.40 ? 781  ILE G CA    1 
ATOM   50465 C C     . ILE I  3 781 ? 248.886 210.079 326.882 1.00 377.40 ? 781  ILE G C     1 
ATOM   50466 O O     . ILE I  3 781 ? 248.609 209.694 325.746 1.00 377.40 ? 781  ILE G O     1 
ATOM   50467 C CB    . ILE I  3 781 ? 248.486 209.492 329.259 1.00 377.40 ? 781  ILE G CB    1 
ATOM   50468 C CG1   . ILE I  3 781 ? 248.939 208.623 330.430 1.00 377.40 ? 781  ILE G CG1   1 
ATOM   50469 C CG2   . ILE I  3 781 ? 246.980 209.399 329.072 1.00 377.40 ? 781  ILE G CG2   1 
ATOM   50470 C CD1   . ILE I  3 781 ? 248.664 207.149 330.239 1.00 377.40 ? 781  ILE G CD1   1 
ATOM   50471 N N     . HIS I  3 782 ? 248.912 211.365 327.219 1.00 358.16 ? 782  HIS G N     1 
ATOM   50472 C CA    . HIS I  3 782 ? 248.535 212.394 326.254 1.00 358.16 ? 782  HIS G CA    1 
ATOM   50473 C C     . HIS I  3 782 ? 249.013 212.041 324.849 1.00 358.16 ? 782  HIS G C     1 
ATOM   50474 O O     . HIS I  3 782 ? 248.249 212.130 323.882 1.00 358.16 ? 782  HIS G O     1 
ATOM   50475 C CB    . HIS I  3 782 ? 249.091 213.749 326.692 1.00 358.16 ? 782  HIS G CB    1 
ATOM   50476 C CG    . HIS I  3 782 ? 248.310 214.916 326.176 1.00 358.16 ? 782  HIS G CG    1 
ATOM   50477 N ND1   . HIS I  3 782 ? 248.092 215.132 324.832 1.00 358.16 ? 782  HIS G ND1   1 
ATOM   50478 C CD2   . HIS I  3 782 ? 247.689 215.930 326.825 1.00 358.16 ? 782  HIS G CD2   1 
ATOM   50479 C CE1   . HIS I  3 782 ? 247.374 216.229 324.675 1.00 358.16 ? 782  HIS G CE1   1 
ATOM   50480 N NE2   . HIS I  3 782 ? 247.116 216.733 325.868 1.00 358.16 ? 782  HIS G NE2   1 
ATOM   50481 N N     . GLU I  3 783 ? 250.275 211.635 324.719 1.00 371.02 ? 783  GLU G N     1 
ATOM   50482 C CA    . GLU I  3 783 ? 250.851 211.317 323.417 1.00 371.02 ? 783  GLU G CA    1 
ATOM   50483 C C     . GLU I  3 783 ? 251.477 209.926 323.451 1.00 371.02 ? 783  GLU G C     1 
ATOM   50484 O O     . GLU I  3 783 ? 251.150 209.128 324.334 1.00 371.02 ? 783  GLU G O     1 
ATOM   50485 C CB    . GLU I  3 783 ? 251.840 212.407 322.986 1.00 371.02 ? 783  GLU G CB    1 
ATOM   50486 C CG    . GLU I  3 783 ? 253.049 212.632 323.877 1.00 371.02 ? 783  GLU G CG    1 
ATOM   50487 C CD    . GLU I  3 783 ? 254.215 211.738 323.521 1.00 371.02 ? 783  GLU G CD    1 
ATOM   50488 O OE1   . GLU I  3 783 ? 254.237 211.211 322.389 1.00 371.02 ? 783  GLU G OE1   1 
ATOM   50489 O OE2   . GLU I  3 783 ? 255.125 211.590 324.358 1.00 371.02 ? 783  GLU G OE2   1 
ATOM   50490 N N     . TYR I  3 784 ? 252.307 209.604 322.455 1.00 364.87 ? 784  TYR G N     1 
ATOM   50491 C CA    . TYR I  3 784 ? 252.831 208.259 322.207 1.00 364.87 ? 784  TYR G CA    1 
ATOM   50492 C C     . TYR I  3 784 ? 251.751 207.313 321.703 1.00 364.87 ? 784  TYR G C     1 
ATOM   50493 O O     . TYR I  3 784 ? 251.951 206.094 321.681 1.00 364.87 ? 784  TYR G O     1 
ATOM   50494 C CB    . TYR I  3 784 ? 253.505 207.642 323.442 1.00 364.87 ? 784  TYR G CB    1 
ATOM   50495 C CG    . TYR I  3 784 ? 254.815 208.273 323.857 1.00 364.87 ? 784  TYR G CG    1 
ATOM   50496 C CD1   . TYR I  3 784 ? 255.809 208.541 322.928 1.00 364.87 ? 784  TYR G CD1   1 
ATOM   50497 C CD2   . TYR I  3 784 ? 255.070 208.562 325.191 1.00 364.87 ? 784  TYR G CD2   1 
ATOM   50498 C CE1   . TYR I  3 784 ? 257.012 209.106 323.312 1.00 364.87 ? 784  TYR G CE1   1 
ATOM   50499 C CE2   . TYR I  3 784 ? 256.270 209.120 325.586 1.00 364.87 ? 784  TYR G CE2   1 
ATOM   50500 C CZ    . TYR I  3 784 ? 257.237 209.393 324.642 1.00 364.87 ? 784  TYR G CZ    1 
ATOM   50501 O OH    . TYR I  3 784 ? 258.432 209.953 325.031 1.00 364.87 ? 784  TYR G OH    1 
ATOM   50502 N N     . ILE I  3 785 ? 250.605 207.855 321.301 1.00 343.17 ? 785  ILE G N     1 
ATOM   50503 C CA    . ILE I  3 785 ? 249.500 207.063 320.780 1.00 343.17 ? 785  ILE G CA    1 
ATOM   50504 C C     . ILE I  3 785 ? 249.330 207.406 319.308 1.00 343.17 ? 785  ILE G C     1 
ATOM   50505 O O     . ILE I  3 785 ? 249.164 206.519 318.463 1.00 343.17 ? 785  ILE G O     1 
ATOM   50506 C CB    . ILE I  3 785 ? 248.204 207.324 321.568 1.00 343.17 ? 785  ILE G CB    1 
ATOM   50507 C CG1   . ILE I  3 785 ? 248.415 207.050 323.059 1.00 343.17 ? 785  ILE G CG1   1 
ATOM   50508 C CG2   . ILE I  3 785 ? 247.067 206.475 321.027 1.00 343.17 ? 785  ILE G CG2   1 
ATOM   50509 C CD1   . ILE I  3 785 ? 248.811 205.627 323.373 1.00 343.17 ? 785  ILE G CD1   1 
ATOM   50510 N N     . MET I  3 786 ? 249.384 208.699 318.993 1.00 329.36 ? 786  MET G N     1 
ATOM   50511 C CA    . MET I  3 786 ? 249.208 209.175 317.627 1.00 329.36 ? 786  MET G CA    1 
ATOM   50512 C C     . MET I  3 786 ? 250.419 208.853 316.759 1.00 329.36 ? 786  MET G C     1 
ATOM   50513 O O     . MET I  3 786 ? 250.341 208.928 315.529 1.00 329.36 ? 786  MET G O     1 
ATOM   50514 C CB    . MET I  3 786 ? 248.940 210.681 317.625 1.00 329.36 ? 786  MET G CB    1 
ATOM   50515 C CG    . MET I  3 786 ? 247.525 211.056 318.034 1.00 329.36 ? 786  MET G CG    1 
ATOM   50516 S SD    . MET I  3 786 ? 247.236 210.846 319.802 1.00 329.36 ? 786  MET G SD    1 
ATOM   50517 C CE    . MET I  3 786 ? 248.138 212.243 320.464 1.00 329.36 ? 786  MET G CE    1 
ATOM   50518 N N     . ASP I  3 787 ? 251.535 208.502 317.383 1.00 312.12 ? 787  ASP G N     1 
ATOM   50519 C CA    . ASP I  3 787 ? 252.762 208.180 316.661 1.00 312.12 ? 787  ASP G CA    1 
ATOM   50520 C C     . ASP I  3 787 ? 252.574 206.917 315.830 1.00 312.12 ? 787  ASP G C     1 
ATOM   50521 O O     . ASP I  3 787 ? 252.440 205.830 316.407 1.00 312.12 ? 787  ASP G O     1 
ATOM   50522 C CB    . ASP I  3 787 ? 253.916 207.999 317.647 1.00 312.12 ? 787  ASP G CB    1 
ATOM   50523 C CG    . ASP I  3 787 ? 255.252 207.793 316.955 1.00 312.12 ? 787  ASP G CG    1 
ATOM   50524 O OD1   . ASP I  3 787 ? 255.330 207.984 315.723 1.00 312.12 ? 787  ASP G OD1   1 
ATOM   50525 O OD2   . ASP I  3 787 ? 256.226 207.432 317.647 1.00 312.12 ? 787  ASP G OD2   1 
ATOM   50526 N N     . PRO I  3 788 ? 252.554 207.003 314.495 1.00 307.15 ? 788  PRO G N     1 
ATOM   50527 C CA    . PRO I  3 788 ? 252.347 205.785 313.690 1.00 307.15 ? 788  PRO G CA    1 
ATOM   50528 C C     . PRO I  3 788 ? 253.418 204.729 313.897 1.00 307.15 ? 788  PRO G C     1 
ATOM   50529 O O     . PRO I  3 788 ? 253.103 203.532 313.946 1.00 307.15 ? 788  PRO G O     1 
ATOM   50530 C CB    . PRO I  3 788 ? 252.344 206.316 312.247 1.00 307.15 ? 788  PRO G CB    1 
ATOM   50531 C CG    . PRO I  3 788 ? 252.126 207.798 312.368 1.00 307.15 ? 788  PRO G CG    1 
ATOM   50532 C CD    . PRO I  3 788 ? 252.770 208.191 313.655 1.00 307.15 ? 788  PRO G CD    1 
ATOM   50533 N N     . ASP I  3 789 ? 254.681 205.142 314.030 1.00 313.50 ? 789  ASP G N     1 
ATOM   50534 C CA    . ASP I  3 789 ? 255.759 204.176 314.221 1.00 313.50 ? 789  ASP G CA    1 
ATOM   50535 C C     . ASP I  3 789 ? 255.602 203.437 315.542 1.00 313.50 ? 789  ASP G C     1 
ATOM   50536 O O     . ASP I  3 789 ? 255.873 202.232 315.627 1.00 313.50 ? 789  ASP G O     1 
ATOM   50537 C CB    . ASP I  3 789 ? 257.113 204.882 314.154 1.00 313.50 ? 789  ASP G CB    1 
ATOM   50538 C CG    . ASP I  3 789 ? 258.269 203.912 314.011 1.00 313.50 ? 789  ASP G CG    1 
ATOM   50539 O OD1   . ASP I  3 789 ? 258.034 202.768 313.569 1.00 313.50 ? 789  ASP G OD1   1 
ATOM   50540 O OD2   . ASP I  3 789 ? 259.412 204.296 314.336 1.00 313.50 ? 789  ASP G OD2   1 
ATOM   50541 N N     . CYS I  3 790 ? 255.168 204.146 316.587 1.00 313.37 ? 790  CYS G N     1 
ATOM   50542 C CA    . CYS I  3 790 ? 254.920 203.498 317.869 1.00 313.37 ? 790  CYS G CA    1 
ATOM   50543 C C     . CYS I  3 790 ? 253.834 202.437 317.745 1.00 313.37 ? 790  CYS G C     1 
ATOM   50544 O O     . CYS I  3 790 ? 253.967 201.337 318.293 1.00 313.37 ? 790  CYS G O     1 
ATOM   50545 C CB    . CYS I  3 790 ? 254.537 204.543 318.917 1.00 313.37 ? 790  CYS G CB    1 
ATOM   50546 S SG    . CYS I  3 790 ? 254.204 203.872 320.561 1.00 313.37 ? 790  CYS G SG    1 
ATOM   50547 N N     . GLN I  3 791 ? 252.755 202.746 317.021 1.00 318.67 ? 791  GLN G N     1 
ATOM   50548 C CA    . GLN I  3 791 ? 251.688 201.769 316.831 1.00 318.67 ? 791  GLN G CA    1 
ATOM   50549 C C     . GLN I  3 791 ? 252.170 200.568 316.027 1.00 318.67 ? 791  GLN G C     1 
ATOM   50550 O O     . GLN I  3 791 ? 251.811 199.426 316.333 1.00 318.67 ? 791  GLN G O     1 
ATOM   50551 C CB    . GLN I  3 791 ? 250.486 202.421 316.148 1.00 318.67 ? 791  GLN G CB    1 
ATOM   50552 C CG    . GLN I  3 791 ? 250.081 203.750 316.753 1.00 318.67 ? 791  GLN G CG    1 
ATOM   50553 C CD    . GLN I  3 791 ? 249.606 204.743 315.713 1.00 318.67 ? 791  GLN G CD    1 
ATOM   50554 O OE1   . GLN I  3 791 ? 249.527 204.427 314.526 1.00 318.67 ? 791  GLN G OE1   1 
ATOM   50555 N NE2   . GLN I  3 791 ? 249.289 205.954 316.154 1.00 318.67 ? 791  GLN G NE2   1 
ATOM   50556 N N     . ASN I  3 792 ? 252.974 200.805 314.987 1.00 317.77 ? 792  ASN G N     1 
ATOM   50557 C CA    . ASN I  3 792 ? 253.504 199.690 314.205 1.00 317.77 ? 792  ASN G CA    1 
ATOM   50558 C C     . ASN I  3 792 ? 254.390 198.791 315.060 1.00 317.77 ? 792  ASN G C     1 
ATOM   50559 O O     . ASN I  3 792 ? 254.284 197.558 315.000 1.00 317.77 ? 792  ASN G O     1 
ATOM   50560 C CB    . ASN I  3 792 ? 254.281 200.213 312.996 1.00 317.77 ? 792  ASN G CB    1 
ATOM   50561 C CG    . ASN I  3 792 ? 253.480 201.197 312.166 1.00 317.77 ? 792  ASN G CG    1 
ATOM   50562 O OD1   . ASN I  3 792 ? 252.286 201.007 311.937 1.00 317.77 ? 792  ASN G OD1   1 
ATOM   50563 N ND2   . ASN I  3 792 ? 254.136 202.259 311.712 1.00 317.77 ? 792  ASN G ND2   1 
ATOM   50564 N N     . ALA I  3 793 ? 255.263 199.392 315.872 1.00 325.84 ? 793  ALA G N     1 
ATOM   50565 C CA    . ALA I  3 793 ? 256.114 198.604 316.757 1.00 325.84 ? 793  ALA G CA    1 
ATOM   50566 C C     . ALA I  3 793 ? 255.284 197.834 317.775 1.00 325.84 ? 793  ALA G C     1 
ATOM   50567 O O     . ALA I  3 793 ? 255.580 196.674 318.079 1.00 325.84 ? 793  ALA G O     1 
ATOM   50568 C CB    . ALA I  3 793 ? 257.122 199.509 317.463 1.00 325.84 ? 793  ALA G CB    1 
ATOM   50569 N N     . PHE I  3 794 ? 254.245 198.470 318.320 1.00 337.03 ? 794  PHE G N     1 
ATOM   50570 C CA    . PHE I  3 794 ? 253.380 197.800 319.284 1.00 337.03 ? 794  PHE G CA    1 
ATOM   50571 C C     . PHE I  3 794 ? 252.667 196.612 318.648 1.00 337.03 ? 794  PHE G C     1 
ATOM   50572 O O     . PHE I  3 794 ? 252.561 195.542 319.257 1.00 337.03 ? 794  PHE G O     1 
ATOM   50573 C CB    . PHE I  3 794 ? 252.373 198.803 319.845 1.00 337.03 ? 794  PHE G CB    1 
ATOM   50574 C CG    . PHE I  3 794 ? 251.651 198.325 321.066 1.00 337.03 ? 794  PHE G CG    1 
ATOM   50575 C CD1   . PHE I  3 794 ? 252.344 198.038 322.229 1.00 337.03 ? 794  PHE G CD1   1 
ATOM   50576 C CD2   . PHE I  3 794 ? 250.277 198.169 321.053 1.00 337.03 ? 794  PHE G CD2   1 
ATOM   50577 C CE1   . PHE I  3 794 ? 251.678 197.604 323.358 1.00 337.03 ? 794  PHE G CE1   1 
ATOM   50578 C CE2   . PHE I  3 794 ? 249.606 197.734 322.174 1.00 337.03 ? 794  PHE G CE2   1 
ATOM   50579 C CZ    . PHE I  3 794 ? 250.306 197.452 323.330 1.00 337.03 ? 794  PHE G CZ    1 
ATOM   50580 N N     . PHE I  3 795 ? 252.175 196.784 317.418 1.00 339.01 ? 795  PHE G N     1 
ATOM   50581 C CA    . PHE I  3 795 ? 251.533 195.680 316.710 1.00 339.01 ? 795  PHE G CA    1 
ATOM   50582 C C     . PHE I  3 795 ? 252.516 194.543 316.464 1.00 339.01 ? 795  PHE G C     1 
ATOM   50583 O O     . PHE I  3 795 ? 252.166 193.365 316.609 1.00 339.01 ? 795  PHE G O     1 
ATOM   50584 C CB    . PHE I  3 795 ? 250.945 196.179 315.390 1.00 339.01 ? 795  PHE G CB    1 
ATOM   50585 C CG    . PHE I  3 795 ? 250.103 195.160 314.673 1.00 339.01 ? 795  PHE G CG    1 
ATOM   50586 C CD1   . PHE I  3 795 ? 249.052 194.531 315.318 1.00 339.01 ? 795  PHE G CD1   1 
ATOM   50587 C CD2   . PHE I  3 795 ? 250.367 194.829 313.353 1.00 339.01 ? 795  PHE G CD2   1 
ATOM   50588 C CE1   . PHE I  3 795 ? 248.277 193.594 314.660 1.00 339.01 ? 795  PHE G CE1   1 
ATOM   50589 C CE2   . PHE I  3 795 ? 249.596 193.892 312.690 1.00 339.01 ? 795  PHE G CE2   1 
ATOM   50590 C CZ    . PHE I  3 795 ? 248.550 193.274 313.345 1.00 339.01 ? 795  PHE G CZ    1 
ATOM   50591 N N     . SER I  3 796 ? 253.755 194.878 316.091 1.00 333.68 ? 796  SER G N     1 
ATOM   50592 C CA    . SER I  3 796 ? 254.772 193.848 315.900 1.00 333.68 ? 796  SER G CA    1 
ATOM   50593 C C     . SER I  3 796 ? 255.059 193.108 317.202 1.00 333.68 ? 796  SER G C     1 
ATOM   50594 O O     . SER I  3 796 ? 255.217 191.882 317.208 1.00 333.68 ? 796  SER G O     1 
ATOM   50595 C CB    . SER I  3 796 ? 256.052 194.473 315.344 1.00 333.68 ? 796  SER G CB    1 
ATOM   50596 O OG    . SER I  3 796 ? 255.814 195.096 314.093 1.00 333.68 ? 796  SER G OG    1 
ATOM   50597 N N     . ILE I  3 797 ? 255.124 193.837 318.316 1.00 336.75 ? 797  ILE G N     1 
ATOM   50598 C CA    . ILE I  3 797 ? 255.379 193.210 319.611 1.00 336.75 ? 797  ILE G CA    1 
ATOM   50599 C C     . ILE I  3 797 ? 254.239 192.270 319.990 1.00 336.75 ? 797  ILE G C     1 
ATOM   50600 O O     . ILE I  3 797 ? 254.468 191.143 320.454 1.00 336.75 ? 797  ILE G O     1 
ATOM   50601 C CB    . ILE I  3 797 ? 255.613 194.292 320.683 1.00 336.75 ? 797  ILE G CB    1 
ATOM   50602 C CG1   . ILE I  3 797 ? 256.916 195.046 320.406 1.00 336.75 ? 797  ILE G CG1   1 
ATOM   50603 C CG2   . ILE I  3 797 ? 255.635 193.687 322.064 1.00 336.75 ? 797  ILE G CG2   1 
ATOM   50604 C CD1   . ILE I  3 797 ? 256.979 196.418 321.040 1.00 336.75 ? 797  ILE G CD1   1 
ATOM   50605 N N     . LEU I  3 798 ? 252.995 192.715 319.799 1.00 344.00 ? 798  LEU G N     1 
ATOM   50606 C CA    . LEU I  3 798 ? 251.853 191.864 320.127 1.00 344.00 ? 798  LEU G CA    1 
ATOM   50607 C C     . LEU I  3 798 ? 251.791 190.628 319.237 1.00 344.00 ? 798  LEU G C     1 
ATOM   50608 O O     . LEU I  3 798 ? 251.490 189.531 319.721 1.00 344.00 ? 798  LEU G O     1 
ATOM   50609 C CB    . LEU I  3 798 ? 250.545 192.657 320.058 1.00 344.00 ? 798  LEU G CB    1 
ATOM   50610 C CG    . LEU I  3 798 ? 250.145 193.478 321.295 1.00 344.00 ? 798  LEU G CG    1 
ATOM   50611 C CD1   . LEU I  3 798 ? 249.890 192.538 322.465 1.00 344.00 ? 798  LEU G CD1   1 
ATOM   50612 C CD2   . LEU I  3 798 ? 251.173 194.517 321.703 1.00 344.00 ? 798  LEU G CD2   1 
ATOM   50613 N N     . VAL I  3 799 ? 252.074 190.771 317.939 1.00 336.61 ? 799  VAL G N     1 
ATOM   50614 C CA    . VAL I  3 799 ? 252.059 189.583 317.087 1.00 336.61 ? 799  VAL G CA    1 
ATOM   50615 C C     . VAL I  3 799 ? 253.215 188.653 317.445 1.00 336.61 ? 799  VAL G C     1 
ATOM   50616 O O     . VAL I  3 799 ? 253.091 187.426 317.332 1.00 336.61 ? 799  VAL G O     1 
ATOM   50617 C CB    . VAL I  3 799 ? 252.067 189.965 315.592 1.00 336.61 ? 799  VAL G CB    1 
ATOM   50618 C CG1   . VAL I  3 799 ? 253.419 190.505 315.160 1.00 336.61 ? 799  VAL G CG1   1 
ATOM   50619 C CG2   . VAL I  3 799 ? 251.663 188.769 314.735 1.00 336.61 ? 799  VAL G CG2   1 
ATOM   50620 N N     . TYR I  3 800 ? 254.342 189.205 317.906 1.00 325.94 ? 800  TYR G N     1 
ATOM   50621 C CA    . TYR I  3 800 ? 255.446 188.364 318.356 1.00 325.94 ? 800  TYR G CA    1 
ATOM   50622 C C     . TYR I  3 800 ? 255.061 187.552 319.586 1.00 325.94 ? 800  TYR G C     1 
ATOM   50623 O O     . TYR I  3 800 ? 255.326 186.346 319.650 1.00 325.94 ? 800  TYR G O     1 
ATOM   50624 C CB    . TYR I  3 800 ? 256.674 189.231 318.636 1.00 325.94 ? 800  TYR G CB    1 
ATOM   50625 C CG    . TYR I  3 800 ? 257.648 188.641 319.631 1.00 325.94 ? 800  TYR G CG    1 
ATOM   50626 C CD1   . TYR I  3 800 ? 258.458 187.567 319.288 1.00 325.94 ? 800  TYR G CD1   1 
ATOM   50627 C CD2   . TYR I  3 800 ? 257.767 189.170 320.909 1.00 325.94 ? 800  TYR G CD2   1 
ATOM   50628 C CE1   . TYR I  3 800 ? 259.353 187.031 320.194 1.00 325.94 ? 800  TYR G CE1   1 
ATOM   50629 C CE2   . TYR I  3 800 ? 258.658 188.642 321.821 1.00 325.94 ? 800  TYR G CE2   1 
ATOM   50630 C CZ    . TYR I  3 800 ? 259.449 187.573 321.459 1.00 325.94 ? 800  TYR G CZ    1 
ATOM   50631 O OH    . TYR I  3 800 ? 260.338 187.045 322.366 1.00 325.94 ? 800  TYR G OH    1 
ATOM   50632 N N     . PHE I  3 801 ? 254.428 188.193 320.574 1.00 339.65 ? 801  PHE G N     1 
ATOM   50633 C CA    . PHE I  3 801 ? 253.949 187.437 321.733 1.00 339.65 ? 801  PHE G CA    1 
ATOM   50634 C C     . PHE I  3 801 ? 252.865 186.435 321.352 1.00 339.65 ? 801  PHE G C     1 
ATOM   50635 O O     . PHE I  3 801 ? 252.783 185.355 321.948 1.00 339.65 ? 801  PHE G O     1 
ATOM   50636 C CB    . PHE I  3 801 ? 253.454 188.368 322.841 1.00 339.65 ? 801  PHE G CB    1 
ATOM   50637 C CG    . PHE I  3 801 ? 254.555 189.059 323.592 1.00 339.65 ? 801  PHE G CG    1 
ATOM   50638 C CD1   . PHE I  3 801 ? 255.220 188.392 324.609 1.00 339.65 ? 801  PHE G CD1   1 
ATOM   50639 C CD2   . PHE I  3 801 ? 254.917 190.361 323.308 1.00 339.65 ? 801  PHE G CD2   1 
ATOM   50640 C CE1   . PHE I  3 801 ? 256.232 189.004 325.317 1.00 339.65 ? 801  PHE G CE1   1 
ATOM   50641 C CE2   . PHE I  3 801 ? 255.933 190.979 324.017 1.00 339.65 ? 801  PHE G CE2   1 
ATOM   50642 C CZ    . PHE I  3 801 ? 256.588 190.299 325.021 1.00 339.65 ? 801  PHE G CZ    1 
ATOM   50643 N N     . TRP I  3 802 ? 252.015 186.771 320.380 1.00 336.06 ? 802  TRP G N     1 
ATOM   50644 C CA    . TRP I  3 802 ? 251.017 185.807 319.931 1.00 336.06 ? 802  TRP G CA    1 
ATOM   50645 C C     . TRP I  3 802 ? 251.679 184.579 319.319 1.00 336.06 ? 802  TRP G C     1 
ATOM   50646 O O     . TRP I  3 802 ? 251.273 183.443 319.591 1.00 336.06 ? 802  TRP G O     1 
ATOM   50647 C CB    . TRP I  3 802 ? 250.061 186.456 318.931 1.00 336.06 ? 802  TRP G CB    1 
ATOM   50648 C CG    . TRP I  3 802 ? 248.969 185.535 318.484 1.00 336.06 ? 802  TRP G CG    1 
ATOM   50649 C CD1   . TRP I  3 802 ? 247.774 185.320 319.106 1.00 336.06 ? 802  TRP G CD1   1 
ATOM   50650 C CD2   . TRP I  3 802 ? 248.973 184.697 317.323 1.00 336.06 ? 802  TRP G CD2   1 
ATOM   50651 N NE1   . TRP I  3 802 ? 247.033 184.403 318.402 1.00 336.06 ? 802  TRP G NE1   1 
ATOM   50652 C CE2   . TRP I  3 802 ? 247.746 184.004 317.303 1.00 336.06 ? 802  TRP G CE2   1 
ATOM   50653 C CE3   . TRP I  3 802 ? 249.894 184.466 316.296 1.00 336.06 ? 802  TRP G CE3   1 
ATOM   50654 C CZ2   . TRP I  3 802 ? 247.417 183.097 316.299 1.00 336.06 ? 802  TRP G CZ2   1 
ATOM   50655 C CZ3   . TRP I  3 802 ? 249.565 183.565 315.300 1.00 336.06 ? 802  TRP G CZ3   1 
ATOM   50656 C CH2   . TRP I  3 802 ? 248.337 182.892 315.309 1.00 336.06 ? 802  TRP G CH2   1 
ATOM   50657 N N     . GLU I  3 803 ? 252.710 184.790 318.497 1.00 328.01 ? 803  GLU G N     1 
ATOM   50658 C CA    . GLU I  3 803 ? 253.452 183.666 317.933 1.00 328.01 ? 803  GLU G CA    1 
ATOM   50659 C C     . GLU I  3 803 ? 254.131 182.853 319.028 1.00 328.01 ? 803  GLU G C     1 
ATOM   50660 O O     . GLU I  3 803 ? 254.163 181.617 318.965 1.00 328.01 ? 803  GLU G O     1 
ATOM   50661 C CB    . GLU I  3 803 ? 254.483 184.172 316.923 1.00 328.01 ? 803  GLU G CB    1 
ATOM   50662 C CG    . GLU I  3 803 ? 253.937 184.352 315.517 1.00 328.01 ? 803  GLU G CG    1 
ATOM   50663 C CD    . GLU I  3 803 ? 255.013 184.732 314.518 1.00 328.01 ? 803  GLU G CD    1 
ATOM   50664 O OE1   . GLU I  3 803 ? 256.158 184.993 314.943 1.00 328.01 ? 803  GLU G OE1   1 
ATOM   50665 O OE2   . GLU I  3 803 ? 254.712 184.772 313.307 1.00 328.01 ? 803  GLU G OE2   1 
ATOM   50666 N N     . LYS I  3 804 ? 254.690 183.532 320.034 1.00 340.54 ? 804  LYS G N     1 
ATOM   50667 C CA    . LYS I  3 804 ? 255.314 182.830 321.152 1.00 340.54 ? 804  LYS G CA    1 
ATOM   50668 C C     . LYS I  3 804 ? 254.304 181.950 321.877 1.00 340.54 ? 804  LYS G C     1 
ATOM   50669 O O     . LYS I  3 804 ? 254.584 180.787 322.188 1.00 340.54 ? 804  LYS G O     1 
ATOM   50670 C CB    . LYS I  3 804 ? 255.942 183.835 322.118 1.00 340.54 ? 804  LYS G CB    1 
ATOM   50671 C CG    . LYS I  3 804 ? 257.132 184.589 321.552 1.00 340.54 ? 804  LYS G CG    1 
ATOM   50672 C CD    . LYS I  3 804 ? 258.444 184.065 322.109 1.00 340.54 ? 804  LYS G CD    1 
ATOM   50673 C CE    . LYS I  3 804 ? 258.663 184.535 323.537 1.00 340.54 ? 804  LYS G CE    1 
ATOM   50674 N NZ    . LYS I  3 804 ? 260.086 184.385 323.952 1.00 340.54 ? 804  LYS G NZ    1 
ATOM   50675 N N     . LEU I  3 805 ? 253.116 182.494 322.155 1.00 350.84 ? 805  LEU G N     1 
ATOM   50676 C CA    . LEU I  3 805 ? 252.078 181.711 322.817 1.00 350.84 ? 805  LEU G CA    1 
ATOM   50677 C C     . LEU I  3 805 ? 251.657 180.522 321.965 1.00 350.84 ? 805  LEU G C     1 
ATOM   50678 O O     . LEU I  3 805 ? 251.500 179.407 322.477 1.00 350.84 ? 805  LEU G O     1 
ATOM   50679 C CB    . LEU I  3 805 ? 250.874 182.600 323.137 1.00 350.84 ? 805  LEU G CB    1 
ATOM   50680 C CG    . LEU I  3 805 ? 249.718 181.968 323.918 1.00 350.84 ? 805  LEU G CG    1 
ATOM   50681 C CD1   . LEU I  3 805 ? 249.130 182.959 324.900 1.00 350.84 ? 805  LEU G CD1   1 
ATOM   50682 C CD2   . LEU I  3 805 ? 248.633 181.482 322.973 1.00 350.84 ? 805  LEU G CD2   1 
ATOM   50683 N N     . GLN I  3 806 ? 251.476 180.739 320.659 1.00 344.64 ? 806  GLN G N     1 
ATOM   50684 C CA    . GLN I  3 806 ? 251.048 179.652 319.785 1.00 344.64 ? 806  GLN G CA    1 
ATOM   50685 C C     . GLN I  3 806 ? 252.089 178.541 319.726 1.00 344.64 ? 806  GLN G C     1 
ATOM   50686 O O     . GLN I  3 806 ? 251.740 177.355 319.738 1.00 344.64 ? 806  GLN G O     1 
ATOM   50687 C CB    . GLN I  3 806 ? 250.752 180.187 318.384 1.00 344.64 ? 806  GLN G CB    1 
ATOM   50688 C CG    . GLN I  3 806 ? 249.558 181.123 318.316 1.00 344.64 ? 806  GLN G CG    1 
ATOM   50689 C CD    . GLN I  3 806 ? 248.295 180.503 318.880 1.00 344.64 ? 806  GLN G CD    1 
ATOM   50690 O OE1   . GLN I  3 806 ? 248.005 179.330 318.643 1.00 344.64 ? 806  GLN G OE1   1 
ATOM   50691 N NE2   . GLN I  3 806 ? 247.535 181.290 319.633 1.00 344.64 ? 806  GLN G NE2   1 
ATOM   50692 N N     . LYS I  3 807 ? 253.372 178.900 319.660 1.00 346.35 ? 807  LYS G N     1 
ATOM   50693 C CA    . LYS I  3 807 ? 254.401 177.870 319.562 1.00 346.35 ? 807  LYS G CA    1 
ATOM   50694 C C     . LYS I  3 807 ? 254.661 177.181 320.896 1.00 346.35 ? 807  LYS G C     1 
ATOM   50695 O O     . LYS I  3 807 ? 255.012 175.996 320.912 1.00 346.35 ? 807  LYS G O     1 
ATOM   50696 C CB    . LYS I  3 807 ? 255.700 178.459 319.005 1.00 346.35 ? 807  LYS G CB    1 
ATOM   50697 C CG    . LYS I  3 807 ? 256.398 179.465 319.903 1.00 346.35 ? 807  LYS G CG    1 
ATOM   50698 C CD    . LYS I  3 807 ? 257.671 179.978 319.247 1.00 346.35 ? 807  LYS G CD    1 
ATOM   50699 C CE    . LYS I  3 807 ? 258.305 181.096 320.054 1.00 346.35 ? 807  LYS G CE    1 
ATOM   50700 N NZ    . LYS I  3 807 ? 258.709 180.648 321.415 1.00 346.35 ? 807  LYS G NZ    1 
ATOM   50701 N N     . GLU I  3 808 ? 254.497 177.886 322.018 1.00 353.17 ? 808  GLU G N     1 
ATOM   50702 C CA    . GLU I  3 808 ? 254.779 177.278 323.315 1.00 353.17 ? 808  GLU G CA    1 
ATOM   50703 C C     . GLU I  3 808 ? 253.583 176.493 323.844 1.00 353.17 ? 808  GLU G C     1 
ATOM   50704 O O     . GLU I  3 808 ? 253.667 175.279 324.054 1.00 353.17 ? 808  GLU G O     1 
ATOM   50705 C CB    . GLU I  3 808 ? 255.201 178.355 324.319 1.00 353.17 ? 808  GLU G CB    1 
ATOM   50706 C CG    . GLU I  3 808 ? 256.531 179.022 323.999 1.00 353.17 ? 808  GLU G CG    1 
ATOM   50707 C CD    . GLU I  3 808 ? 257.676 178.033 323.904 1.00 353.17 ? 808  GLU G CD    1 
ATOM   50708 O OE1   . GLU I  3 808 ? 257.692 177.058 324.685 1.00 353.17 ? 808  GLU G OE1   1 
ATOM   50709 O OE2   . GLU I  3 808 ? 258.562 178.231 323.046 1.00 353.17 ? 808  GLU G OE2   1 
ATOM   50710 N N     . TYR I  3 809 ? 252.459 177.173 324.065 1.00 349.83 ? 809  TYR G N     1 
ATOM   50711 C CA    . TYR I  3 809 ? 251.307 176.581 324.731 1.00 349.83 ? 809  TYR G CA    1 
ATOM   50712 C C     . TYR I  3 809 ? 250.221 176.135 323.762 1.00 349.83 ? 809  TYR G C     1 
ATOM   50713 O O     . TYR I  3 809 ? 249.120 175.788 324.203 1.00 349.83 ? 809  TYR G O     1 
ATOM   50714 C CB    . TYR I  3 809 ? 250.733 177.567 325.750 1.00 349.83 ? 809  TYR G CB    1 
ATOM   50715 C CG    . TYR I  3 809 ? 251.774 178.120 326.695 1.00 349.83 ? 809  TYR G CG    1 
ATOM   50716 C CD1   . TYR I  3 809 ? 252.190 177.393 327.802 1.00 349.83 ? 809  TYR G CD1   1 
ATOM   50717 C CD2   . TYR I  3 809 ? 252.345 179.367 326.478 1.00 349.83 ? 809  TYR G CD2   1 
ATOM   50718 C CE1   . TYR I  3 809 ? 253.144 177.892 328.667 1.00 349.83 ? 809  TYR G CE1   1 
ATOM   50719 C CE2   . TYR I  3 809 ? 253.300 179.875 327.338 1.00 349.83 ? 809  TYR G CE2   1 
ATOM   50720 C CZ    . TYR I  3 809 ? 253.695 179.133 328.431 1.00 349.83 ? 809  TYR G CZ    1 
ATOM   50721 O OH    . TYR I  3 809 ? 254.642 179.633 329.293 1.00 349.83 ? 809  TYR G OH    1 
ATOM   50722 N N     . ASN I  3 810 ? 250.504 176.139 322.458 1.00 347.18 ? 810  ASN G N     1 
ATOM   50723 C CA    . ASN I  3 810 ? 249.571 175.664 321.434 1.00 347.18 ? 810  ASN G CA    1 
ATOM   50724 C C     . ASN I  3 810 ? 248.242 176.415 321.471 1.00 347.18 ? 810  ASN G C     1 
ATOM   50725 O O     . ASN I  3 810 ? 247.180 175.828 321.249 1.00 347.18 ? 810  ASN G O     1 
ATOM   50726 C CB    . ASN I  3 810 ? 249.335 174.156 321.557 1.00 347.18 ? 810  ASN G CB    1 
ATOM   50727 C CG    . ASN I  3 810 ? 250.612 173.389 321.838 1.00 347.18 ? 810  ASN G CG    1 
ATOM   50728 O OD1   . ASN I  3 810 ? 251.676 173.720 321.317 1.00 347.18 ? 810  ASN G OD1   1 
ATOM   50729 N ND2   . ASN I  3 810 ? 250.512 172.357 322.668 1.00 347.18 ? 810  ASN G ND2   1 
ATOM   50730 N N     . GLY I  3 811 ? 248.288 177.715 321.748 1.00 341.53 ? 811  GLY G N     1 
ATOM   50731 C CA    . GLY I  3 811 ? 247.094 178.535 321.681 1.00 341.53 ? 811  GLY G CA    1 
ATOM   50732 C C     . GLY I  3 811 ? 246.120 178.377 322.824 1.00 341.53 ? 811  GLY G C     1 
ATOM   50733 O O     . GLY I  3 811 ? 244.919 178.582 322.627 1.00 341.53 ? 811  GLY G O     1 
ATOM   50734 N N     . GLN I  3 812 ? 246.592 178.019 324.016 1.00 341.12 ? 812  GLN G N     1 
ATOM   50735 C CA    . GLN I  3 812 ? 245.739 177.885 325.189 1.00 341.12 ? 812  GLN G CA    1 
ATOM   50736 C C     . GLN I  3 812 ? 246.305 178.714 326.331 1.00 341.12 ? 812  GLN G C     1 
ATOM   50737 O O     . GLN I  3 812 ? 247.480 178.569 326.687 1.00 341.12 ? 812  GLN G O     1 
ATOM   50738 C CB    . GLN I  3 812 ? 245.608 176.421 325.620 1.00 341.12 ? 812  GLN G CB    1 
ATOM   50739 C CG    . GLN I  3 812 ? 244.679 175.594 324.748 1.00 341.12 ? 812  GLN G CG    1 
ATOM   50740 C CD    . GLN I  3 812 ? 245.415 174.862 323.645 1.00 341.12 ? 812  GLN G CD    1 
ATOM   50741 O OE1   . GLN I  3 812 ? 246.602 174.563 323.768 1.00 341.12 ? 812  GLN G OE1   1 
ATOM   50742 N NE2   . GLN I  3 812 ? 244.711 174.569 322.558 1.00 341.12 ? 812  GLN G NE2   1 
ATOM   50743 N N     . ILE I  3 813 ? 245.468 179.584 326.902 1.00 350.27 ? 813  ILE G N     1 
ATOM   50744 C CA    . ILE I  3 813 ? 245.869 180.331 328.087 1.00 350.27 ? 813  ILE G CA    1 
ATOM   50745 C C     . ILE I  3 813 ? 245.832 179.453 329.331 1.00 350.27 ? 813  ILE G C     1 
ATOM   50746 O O     . ILE I  3 813 ? 246.409 179.817 330.362 1.00 350.27 ? 813  ILE G O     1 
ATOM   50747 C CB    . ILE I  3 813 ? 244.982 181.578 328.266 1.00 350.27 ? 813  ILE G CB    1 
ATOM   50748 C CG1   . ILE I  3 813 ? 245.725 182.653 329.063 1.00 350.27 ? 813  ILE G CG1   1 
ATOM   50749 C CG2   . ILE I  3 813 ? 243.671 181.215 328.947 1.00 350.27 ? 813  ILE G CG2   1 
ATOM   50750 C CD1   . ILE I  3 813 ? 246.767 183.394 328.259 1.00 350.27 ? 813  ILE G CD1   1 
ATOM   50751 N N     . LYS I  3 814 ? 245.158 178.303 329.263 1.00 357.87 ? 814  LYS G N     1 
ATOM   50752 C CA    . LYS I  3 814 ? 245.146 177.384 330.396 1.00 357.87 ? 814  LYS G CA    1 
ATOM   50753 C C     . LYS I  3 814 ? 246.514 176.744 330.600 1.00 357.87 ? 814  LYS G C     1 
ATOM   50754 O O     . LYS I  3 814 ? 246.925 176.495 331.740 1.00 357.87 ? 814  LYS G O     1 
ATOM   50755 C CB    . LYS I  3 814 ? 244.076 176.312 330.191 1.00 357.87 ? 814  LYS G CB    1 
ATOM   50756 C CG    . LYS I  3 814 ? 243.579 175.674 331.477 1.00 357.87 ? 814  LYS G CG    1 
ATOM   50757 C CD    . LYS I  3 814 ? 242.824 176.674 332.338 1.00 357.87 ? 814  LYS G CD    1 
ATOM   50758 C CE    . LYS I  3 814 ? 241.693 177.332 331.563 1.00 357.87 ? 814  LYS G CE    1 
ATOM   50759 N NZ    . LYS I  3 814 ? 241.059 178.436 332.333 1.00 357.87 ? 814  LYS G NZ    1 
ATOM   50760 N N     . LYS I  3 815 ? 247.228 176.464 329.507 1.00 352.33 ? 815  LYS G N     1 
ATOM   50761 C CA    . LYS I  3 815 ? 248.546 175.848 329.619 1.00 352.33 ? 815  LYS G CA    1 
ATOM   50762 C C     . LYS I  3 815 ? 249.535 176.772 330.317 1.00 352.33 ? 815  LYS G C     1 
ATOM   50763 O O     . LYS I  3 815 ? 250.330 176.325 331.152 1.00 352.33 ? 815  LYS G O     1 
ATOM   50764 C CB    . LYS I  3 815 ? 249.064 175.459 328.234 1.00 352.33 ? 815  LYS G CB    1 
ATOM   50765 C CG    . LYS I  3 815 ? 248.784 174.016 327.842 1.00 352.33 ? 815  LYS G CG    1 
ATOM   50766 C CD    . LYS I  3 815 ? 247.316 173.800 327.516 1.00 352.33 ? 815  LYS G CD    1 
ATOM   50767 C CE    . LYS I  3 815 ? 247.068 172.396 326.993 1.00 352.33 ? 815  LYS G CE    1 
ATOM   50768 N NZ    . LYS I  3 815 ? 245.618 172.131 326.782 1.00 352.33 ? 815  LYS G NZ    1 
ATOM   50769 N N     . VAL I  3 816 ? 249.501 178.061 329.994 1.00 357.30 ? 816  VAL G N     1 
ATOM   50770 C CA    . VAL I  3 816 ? 250.421 179.019 330.597 1.00 357.30 ? 816  VAL G CA    1 
ATOM   50771 C C     . VAL I  3 816 ? 249.927 179.379 331.992 1.00 357.30 ? 816  VAL G C     1 
ATOM   50772 O O     . VAL I  3 816 ? 248.730 179.609 332.205 1.00 357.30 ? 816  VAL G O     1 
ATOM   50773 C CB    . VAL I  3 816 ? 250.579 180.265 329.706 1.00 357.30 ? 816  VAL G CB    1 
ATOM   50774 C CG1   . VAL I  3 816 ? 249.257 180.997 329.539 1.00 357.30 ? 816  VAL G CG1   1 
ATOM   50775 C CG2   . VAL I  3 816 ? 251.637 181.197 330.280 1.00 357.30 ? 816  VAL G CG2   1 
ATOM   50776 N N     . PHE I  3 817 ? 250.845 179.392 332.954 1.00 379.41 ? 817  PHE G N     1 
ATOM   50777 C CA    . PHE I  3 817 ? 250.528 179.716 334.336 1.00 379.41 ? 817  PHE G CA    1 
ATOM   50778 C C     . PHE I  3 817 ? 251.580 180.667 334.883 1.00 379.41 ? 817  PHE G C     1 
ATOM   50779 O O     . PHE I  3 817 ? 252.758 180.582 334.523 1.00 379.41 ? 817  PHE G O     1 
ATOM   50780 C CB    . PHE I  3 817 ? 250.453 178.446 335.201 1.00 379.41 ? 817  PHE G CB    1 
ATOM   50781 C CG    . PHE I  3 817 ? 250.552 178.706 336.680 1.00 379.41 ? 817  PHE G CG    1 
ATOM   50782 C CD1   . PHE I  3 817 ? 249.440 179.111 337.400 1.00 379.41 ? 817  PHE G CD1   1 
ATOM   50783 C CD2   . PHE I  3 817 ? 251.752 178.533 337.352 1.00 379.41 ? 817  PHE G CD2   1 
ATOM   50784 C CE1   . PHE I  3 817 ? 249.524 179.347 338.759 1.00 379.41 ? 817  PHE G CE1   1 
ATOM   50785 C CE2   . PHE I  3 817 ? 251.843 178.770 338.711 1.00 379.41 ? 817  PHE G CE2   1 
ATOM   50786 C CZ    . PHE I  3 817 ? 250.727 179.176 339.415 1.00 379.41 ? 817  PHE G CZ    1 
ATOM   50787 N N     . CYS I  3 818 ? 251.147 181.573 335.755 1.00 382.99 ? 818  CYS G N     1 
ATOM   50788 C CA    . CYS I  3 818 ? 252.026 182.512 336.421 1.00 382.99 ? 818  CYS G CA    1 
ATOM   50789 C C     . CYS I  3 818 ? 251.952 182.309 337.927 1.00 382.99 ? 818  CYS G C     1 
ATOM   50790 O O     . CYS I  3 818 ? 250.849 182.168 338.471 1.00 382.99 ? 818  CYS G O     1 
ATOM   50791 C CB    . CYS I  3 818 ? 251.648 183.956 336.077 1.00 382.99 ? 818  CYS G CB    1 
ATOM   50792 S SG    . CYS I  3 818 ? 252.538 185.178 337.054 1.00 382.99 ? 818  CYS G SG    1 
ATOM   50793 N N     . PRO I  3 819 ? 253.087 182.268 338.630 1.00 379.72 ? 819  PRO G N     1 
ATOM   50794 C CA    . PRO I  3 819 ? 253.025 182.162 340.099 1.00 379.72 ? 819  PRO G CA    1 
ATOM   50795 C C     . PRO I  3 819 ? 252.239 183.288 340.751 1.00 379.72 ? 819  PRO G C     1 
ATOM   50796 O O     . PRO I  3 819 ? 251.514 183.045 341.723 1.00 379.72 ? 819  PRO G O     1 
ATOM   50797 C CB    . PRO I  3 819 ? 254.502 182.183 340.516 1.00 379.72 ? 819  PRO G CB    1 
ATOM   50798 C CG    . PRO I  3 819 ? 255.258 181.749 339.308 1.00 379.72 ? 819  PRO G CG    1 
ATOM   50799 C CD    . PRO I  3 819 ? 254.460 182.158 338.108 1.00 379.72 ? 819  PRO G CD    1 
ATOM   50800 N N     . THR I  3 820 ? 252.365 184.517 340.244 1.00 382.47 ? 820  THR G N     1 
ATOM   50801 C CA    . THR I  3 820 ? 251.574 185.621 340.782 1.00 382.47 ? 820  THR G CA    1 
ATOM   50802 C C     . THR I  3 820 ? 250.088 185.413 340.515 1.00 382.47 ? 820  THR G C     1 
ATOM   50803 O O     . THR I  3 820 ? 249.252 185.640 341.398 1.00 382.47 ? 820  THR G O     1 
ATOM   50804 C CB    . THR I  3 820 ? 252.046 186.948 340.187 1.00 382.47 ? 820  THR G CB    1 
ATOM   50805 O OG1   . THR I  3 820 ? 253.444 187.122 340.450 1.00 382.47 ? 820  THR G OG1   1 
ATOM   50806 C CG2   . THR I  3 820 ? 251.275 188.111 340.795 1.00 382.47 ? 820  THR G CG2   1 
ATOM   50807 N N     . ILE I  3 821 ? 249.742 184.979 339.302 1.00 383.96 ? 821  ILE G N     1 
ATOM   50808 C CA    . ILE I  3 821 ? 248.357 184.660 338.985 1.00 383.96 ? 821  ILE G CA    1 
ATOM   50809 C C     . ILE I  3 821 ? 247.940 183.415 339.761 1.00 383.96 ? 821  ILE G C     1 
ATOM   50810 O O     . ILE I  3 821 ? 248.771 182.565 340.111 1.00 383.96 ? 821  ILE G O     1 
ATOM   50811 C CB    . ILE I  3 821 ? 248.189 184.473 337.465 1.00 383.96 ? 821  ILE G CB    1 
ATOM   50812 C CG1   . ILE I  3 821 ? 248.610 185.746 336.729 1.00 383.96 ? 821  ILE G CG1   1 
ATOM   50813 C CG2   . ILE I  3 821 ? 246.751 184.134 337.099 1.00 383.96 ? 821  ILE G CG2   1 
ATOM   50814 C CD1   . ILE I  3 821 ? 247.900 186.994 337.209 1.00 383.96 ? 821  ILE G CD1   1 
ATOM   50815 N N     . GLU I  3 822 ? 246.646 183.333 340.086 1.00 381.57 ? 822  GLU G N     1 
ATOM   50816 C CA    . GLU I  3 822 ? 246.066 182.220 340.835 1.00 381.57 ? 822  GLU G CA    1 
ATOM   50817 C C     . GLU I  3 822 ? 246.581 182.224 342.272 1.00 381.57 ? 822  GLU G C     1 
ATOM   50818 O O     . GLU I  3 822 ? 246.191 181.380 343.082 1.00 381.57 ? 822  GLU G O     1 
ATOM   50819 C CB    . GLU I  3 822 ? 246.354 180.886 340.128 1.00 381.57 ? 822  GLU G CB    1 
ATOM   50820 C CG    . GLU I  3 822 ? 245.476 179.712 340.549 1.00 381.57 ? 822  GLU G CG    1 
ATOM   50821 C CD    . GLU I  3 822 ? 246.110 178.860 341.632 1.00 381.57 ? 822  GLU G CD    1 
ATOM   50822 O OE1   . GLU I  3 822 ? 247.357 178.814 341.699 1.00 381.57 ? 822  GLU G OE1   1 
ATOM   50823 O OE2   . GLU I  3 822 ? 245.363 178.237 342.415 1.00 381.57 ? 822  GLU G OE2   1 
ATOM   50824 N N     . SER I  3 823 ? 247.453 183.180 342.599 1.00 376.27 ? 823  SER G N     1 
ATOM   50825 C CA    . SER I  3 823 ? 247.861 183.443 343.975 1.00 376.27 ? 823  SER G CA    1 
ATOM   50826 C C     . SER I  3 823 ? 247.135 184.661 344.535 1.00 376.27 ? 823  SER G C     1 
ATOM   50827 O O     . SER I  3 823 ? 246.492 184.582 345.586 1.00 376.27 ? 823  SER G O     1 
ATOM   50828 C CB    . SER I  3 823 ? 249.381 183.639 344.052 1.00 376.27 ? 823  SER G CB    1 
ATOM   50829 O OG    . SER I  3 823 ? 249.753 184.922 343.579 1.00 376.27 ? 823  SER G OG    1 
ATOM   50830 N N     . GLU I  3 824 ? 247.237 185.800 343.847 1.00 369.51 ? 824  GLU G N     1 
ATOM   50831 C CA    . GLU I  3 824 ? 246.387 186.937 344.178 1.00 369.51 ? 824  GLU G CA    1 
ATOM   50832 C C     . GLU I  3 824 ? 244.933 186.652 343.828 1.00 369.51 ? 824  GLU G C     1 
ATOM   50833 O O     . GLU I  3 824 ? 244.023 187.127 344.518 1.00 369.51 ? 824  GLU G O     1 
ATOM   50834 C CB    . GLU I  3 824 ? 246.882 188.190 343.454 1.00 369.51 ? 824  GLU G CB    1 
ATOM   50835 C CG    . GLU I  3 824 ? 246.497 189.501 344.124 1.00 369.51 ? 824  GLU G CG    1 
ATOM   50836 C CD    . GLU I  3 824 ? 245.083 189.937 343.796 1.00 369.51 ? 824  GLU G CD    1 
ATOM   50837 O OE1   . GLU I  3 824 ? 244.568 189.540 342.730 1.00 369.51 ? 824  GLU G OE1   1 
ATOM   50838 O OE2   . GLU I  3 824 ? 244.486 190.678 344.605 1.00 369.51 ? 824  GLU G OE2   1 
ATOM   50839 N N     . THR I  3 825 ? 244.699 185.880 342.763 1.00 383.18 ? 825  THR G N     1 
ATOM   50840 C CA    . THR I  3 825 ? 243.336 185.524 342.387 1.00 383.18 ? 825  THR G CA    1 
ATOM   50841 C C     . THR I  3 825 ? 242.666 184.681 343.466 1.00 383.18 ? 825  THR G C     1 
ATOM   50842 O O     . THR I  3 825 ? 241.515 184.937 343.836 1.00 383.18 ? 825  THR G O     1 
ATOM   50843 C CB    . THR I  3 825 ? 243.337 184.782 341.049 1.00 383.18 ? 825  THR G CB    1 
ATOM   50844 O OG1   . THR I  3 825 ? 243.901 185.623 340.035 1.00 383.18 ? 825  THR G OG1   1 
ATOM   50845 C CG2   . THR I  3 825 ? 241.919 184.401 340.649 1.00 383.18 ? 825  THR G CG2   1 
ATOM   50846 N N     . GLU I  3 826 ? 243.372 183.677 343.994 1.00 393.10 ? 826  GLU G N     1 
ATOM   50847 C CA    . GLU I  3 826 ? 242.792 182.882 345.072 1.00 393.10 ? 826  GLU G CA    1 
ATOM   50848 C C     . GLU I  3 826 ? 242.674 183.693 346.356 1.00 393.10 ? 826  GLU G C     1 
ATOM   50849 O O     . GLU I  3 826 ? 241.786 183.428 347.173 1.00 393.10 ? 826  GLU G O     1 
ATOM   50850 C CB    . GLU I  3 826 ? 243.613 181.612 345.309 1.00 393.10 ? 826  GLU G CB    1 
ATOM   50851 C CG    . GLU I  3 826 ? 245.007 181.834 345.875 1.00 393.10 ? 826  GLU G CG    1 
ATOM   50852 C CD    . GLU I  3 826 ? 245.032 181.857 347.391 1.00 393.10 ? 826  GLU G CD    1 
ATOM   50853 O OE1   . GLU I  3 826 ? 244.080 181.338 348.010 1.00 393.10 ? 826  GLU G OE1   1 
ATOM   50854 O OE2   . GLU I  3 826 ? 246.004 182.396 347.962 1.00 393.10 ? 826  GLU G OE2   1 
ATOM   50855 N N     . ALA I  3 827 ? 243.561 184.671 346.557 1.00 396.05 ? 827  ALA G N     1 
ATOM   50856 C CA    . ALA I  3 827 ? 243.428 185.562 347.704 1.00 396.05 ? 827  ALA G CA    1 
ATOM   50857 C C     . ALA I  3 827 ? 242.146 186.379 347.615 1.00 396.05 ? 827  ALA G C     1 
ATOM   50858 O O     . ALA I  3 827 ? 241.437 186.550 348.614 1.00 396.05 ? 827  ALA G O     1 
ATOM   50859 C CB    . ALA I  3 827 ? 244.646 186.479 347.803 1.00 396.05 ? 827  ALA G CB    1 
ATOM   50860 N N     . TYR I  3 828 ? 241.834 186.893 346.423 1.00 410.93 ? 828  TYR G N     1 
ATOM   50861 C CA    . TYR I  3 828 ? 240.576 187.608 346.233 1.00 410.93 ? 828  TYR G CA    1 
ATOM   50862 C C     . TYR I  3 828 ? 239.386 186.663 346.350 1.00 410.93 ? 828  TYR G C     1 
ATOM   50863 O O     . TYR I  3 828 ? 238.320 187.053 346.841 1.00 410.93 ? 828  TYR G O     1 
ATOM   50864 C CB    . TYR I  3 828 ? 240.576 188.312 344.877 1.00 410.93 ? 828  TYR G CB    1 
ATOM   50865 C CG    . TYR I  3 828 ? 239.426 189.274 344.677 1.00 410.93 ? 828  TYR G CG    1 
ATOM   50866 C CD1   . TYR I  3 828 ? 239.492 190.573 345.163 1.00 410.93 ? 828  TYR G CD1   1 
ATOM   50867 C CD2   . TYR I  3 828 ? 238.280 188.885 343.997 1.00 410.93 ? 828  TYR G CD2   1 
ATOM   50868 C CE1   . TYR I  3 828 ? 238.446 191.458 344.981 1.00 410.93 ? 828  TYR G CE1   1 
ATOM   50869 C CE2   . TYR I  3 828 ? 237.228 189.763 343.811 1.00 410.93 ? 828  TYR G CE2   1 
ATOM   50870 C CZ    . TYR I  3 828 ? 237.317 191.048 344.304 1.00 410.93 ? 828  TYR G CZ    1 
ATOM   50871 O OH    . TYR I  3 828 ? 236.273 191.925 344.121 1.00 410.93 ? 828  TYR G OH    1 
ATOM   50872 N N     . ARG I  3 829 ? 239.549 185.418 345.893 1.00 419.33 ? 829  ARG G N     1 
ATOM   50873 C CA    . ARG I  3 829 ? 238.488 184.425 346.036 1.00 419.33 ? 829  ARG G CA    1 
ATOM   50874 C C     . ARG I  3 829 ? 238.181 184.159 347.504 1.00 419.33 ? 829  ARG G C     1 
ATOM   50875 O O     . ARG I  3 829 ? 237.012 184.048 347.892 1.00 419.33 ? 829  ARG G O     1 
ATOM   50876 C CB    . ARG I  3 829 ? 238.885 183.131 345.322 1.00 419.33 ? 829  ARG G CB    1 
ATOM   50877 C CG    . ARG I  3 829 ? 237.776 182.090 345.235 1.00 419.33 ? 829  ARG G CG    1 
ATOM   50878 C CD    . ARG I  3 829 ? 237.927 181.013 346.300 1.00 419.33 ? 829  ARG G CD    1 
ATOM   50879 N NE    . ARG I  3 829 ? 239.258 180.419 346.289 1.00 419.33 ? 829  ARG G NE    1 
ATOM   50880 C CZ    . ARG I  3 829 ? 239.636 179.444 345.474 1.00 419.33 ? 829  ARG G CZ    1 
ATOM   50881 N NH1   . ARG I  3 829 ? 238.805 178.924 344.586 1.00 419.33 ? 829  ARG G NH1   1 
ATOM   50882 N NH2   . ARG I  3 829 ? 240.880 178.979 345.552 1.00 419.33 ? 829  ARG G NH2   1 
ATOM   50883 N N     . LYS I  3 830 ? 239.220 184.045 348.334 1.00 425.19 ? 830  LYS G N     1 
ATOM   50884 C CA    . LYS I  3 830 ? 239.008 183.910 349.770 1.00 425.19 ? 830  LYS G CA    1 
ATOM   50885 C C     . LYS I  3 830 ? 238.369 185.162 350.353 1.00 425.19 ? 830  LYS G C     1 
ATOM   50886 O O     . LYS I  3 830 ? 237.639 185.082 351.347 1.00 425.19 ? 830  LYS G O     1 
ATOM   50887 C CB    . LYS I  3 830 ? 240.333 183.608 350.471 1.00 425.19 ? 830  LYS G CB    1 
ATOM   50888 C CG    . LYS I  3 830 ? 240.191 182.776 351.735 1.00 425.19 ? 830  LYS G CG    1 
ATOM   50889 C CD    . LYS I  3 830 ? 239.422 181.491 351.470 1.00 425.19 ? 830  LYS G CD    1 
ATOM   50890 C CE    . LYS I  3 830 ? 240.207 180.550 350.570 1.00 425.19 ? 830  LYS G CE    1 
ATOM   50891 N NZ    . LYS I  3 830 ? 239.367 179.423 350.078 1.00 425.19 ? 830  LYS G NZ    1 
ATOM   50892 N N     . SER I  3 831 ? 238.629 186.319 349.751 1.00 436.20 ? 831  SER G N     1 
ATOM   50893 C CA    . SER I  3 831 ? 237.973 187.558 350.144 1.00 436.20 ? 831  SER G CA    1 
ATOM   50894 C C     . SER I  3 831 ? 236.589 187.613 349.499 1.00 436.20 ? 831  SER G C     1 
ATOM   50895 O O     . SER I  3 831 ? 236.111 186.637 348.914 1.00 436.20 ? 831  SER G O     1 
ATOM   50896 C CB    . SER I  3 831 ? 238.836 188.758 349.765 1.00 436.20 ? 831  SER G CB    1 
ATOM   50897 O OG    . SER I  3 831 ? 238.569 189.179 348.439 1.00 436.20 ? 831  SER G OG    1 
ATOM   50898 N N     . GLN I  3 832 ? 235.929 188.767 349.605 1.00 456.42 ? 832  GLN G N     1 
ATOM   50899 C CA    . GLN I  3 832 ? 234.589 188.987 349.063 1.00 456.42 ? 832  GLN G CA    1 
ATOM   50900 C C     . GLN I  3 832 ? 233.565 188.008 349.628 1.00 456.42 ? 832  GLN G C     1 
ATOM   50901 O O     . GLN I  3 832 ? 232.555 187.718 348.980 1.00 456.42 ? 832  GLN G O     1 
ATOM   50902 C CB    . GLN I  3 832 ? 234.587 188.927 347.530 1.00 456.42 ? 832  GLN G CB    1 
ATOM   50903 C CG    . GLN I  3 832 ? 235.134 190.175 346.858 1.00 456.42 ? 832  GLN G CG    1 
ATOM   50904 C CD    . GLN I  3 832 ? 234.381 191.429 347.255 1.00 456.42 ? 832  GLN G CD    1 
ATOM   50905 O OE1   . GLN I  3 832 ? 233.169 191.399 347.466 1.00 456.42 ? 832  GLN G OE1   1 
ATOM   50906 N NE2   . GLN I  3 832 ? 235.099 192.542 347.359 1.00 456.42 ? 832  GLN G NE2   1 
ATOM   50907 N N     . ASP I  3 833 ? 233.810 187.490 350.828 1.00 527.37 ? 833  ASP G N     1 
ATOM   50908 C CA    . ASP I  3 833 ? 232.896 186.580 351.502 1.00 527.37 ? 833  ASP G CA    1 
ATOM   50909 C C     . ASP I  3 833 ? 232.316 187.281 352.721 1.00 527.37 ? 833  ASP G C     1 
ATOM   50910 O O     . ASP I  3 833 ? 233.063 187.801 353.557 1.00 527.37 ? 833  ASP G O     1 
ATOM   50911 C CB    . ASP I  3 833 ? 233.608 185.289 351.913 1.00 527.37 ? 833  ASP G CB    1 
ATOM   50912 C CG    . ASP I  3 833 ? 234.180 184.536 350.727 1.00 527.37 ? 833  ASP G CG    1 
ATOM   50913 O OD1   . ASP I  3 833 ? 233.754 184.810 349.585 1.00 527.37 ? 833  ASP G OD1   1 
ATOM   50914 O OD2   . ASP I  3 833 ? 235.056 183.671 350.936 1.00 527.37 ? 833  ASP G OD2   1 
ATOM   50915 N N     . THR I  3 834 ? 230.988 187.293 352.820 1.00 670.55 ? 834  THR G N     1 
ATOM   50916 C CA    . THR I  3 834 ? 230.288 188.029 353.864 1.00 670.55 ? 834  THR G CA    1 
ATOM   50917 C C     . THR I  3 834 ? 229.638 187.125 354.900 1.00 670.55 ? 834  THR G C     1 
ATOM   50918 O O     . THR I  3 834 ? 229.780 187.367 356.103 1.00 670.55 ? 834  THR G O     1 
ATOM   50919 C CB    . THR I  3 834 ? 229.225 188.943 353.237 1.00 670.55 ? 834  THR G CB    1 
ATOM   50920 O OG1   . THR I  3 834 ? 228.217 188.145 352.604 1.00 670.55 ? 834  THR G OG1   1 
ATOM   50921 C CG2   . THR I  3 834 ? 229.857 189.864 352.204 1.00 670.55 ? 834  THR G CG2   1 
ATOM   50922 N N     . LEU I  3 835 ? 228.917 186.088 354.465 1.00 710.98 ? 835  LEU G N     1 
ATOM   50923 C CA    . LEU I  3 835 ? 228.231 185.213 355.412 1.00 710.98 ? 835  LEU G CA    1 
ATOM   50924 C C     . LEU I  3 835 ? 229.225 184.490 356.313 1.00 710.98 ? 835  LEU G C     1 
ATOM   50925 O O     . LEU I  3 835 ? 229.039 184.421 357.534 1.00 710.98 ? 835  LEU G O     1 
ATOM   50926 C CB    . LEU I  3 835 ? 227.355 184.212 354.657 1.00 710.98 ? 835  LEU G CB    1 
ATOM   50927 C CG    . LEU I  3 835 ? 226.425 183.337 355.501 1.00 710.98 ? 835  LEU G CG    1 
ATOM   50928 C CD1   . LEU I  3 835 ? 225.780 184.146 356.619 1.00 710.98 ? 835  LEU G CD1   1 
ATOM   50929 C CD2   . LEU I  3 835 ? 225.364 182.691 354.626 1.00 710.98 ? 835  LEU G CD2   1 
ATOM   50930 N N     . HIS I  3 836 ? 230.295 183.948 355.726 1.00 707.06 ? 836  HIS G N     1 
ATOM   50931 C CA    . HIS I  3 836 ? 231.332 183.312 356.532 1.00 707.06 ? 836  HIS G CA    1 
ATOM   50932 C C     . HIS I  3 836 ? 232.022 184.326 357.435 1.00 707.06 ? 836  HIS G C     1 
ATOM   50933 O O     . HIS I  3 836 ? 232.330 184.025 358.594 1.00 707.06 ? 836  HIS G O     1 
ATOM   50934 C CB    . HIS I  3 836 ? 232.347 182.613 355.628 1.00 707.06 ? 836  HIS G CB    1 
ATOM   50935 C CG    . HIS I  3 836 ? 231.833 181.351 355.006 1.00 707.06 ? 836  HIS G CG    1 
ATOM   50936 N ND1   . HIS I  3 836 ? 230.721 181.322 354.192 1.00 707.06 ? 836  HIS G ND1   1 
ATOM   50937 C CD2   . HIS I  3 836 ? 232.277 180.075 355.083 1.00 707.06 ? 836  HIS G CD2   1 
ATOM   50938 C CE1   . HIS I  3 836 ? 230.504 180.082 353.792 1.00 707.06 ? 836  HIS G CE1   1 
ATOM   50939 N NE2   . HIS I  3 836 ? 231.434 179.305 354.319 1.00 707.06 ? 836  HIS G NE2   1 
ATOM   50940 N N     . ARG I  3 837 ? 232.278 185.530 356.919 1.00 706.70 ? 837  ARG G N     1 
ATOM   50941 C CA    . ARG I  3 837 ? 232.837 186.588 357.754 1.00 706.70 ? 837  ARG G CA    1 
ATOM   50942 C C     . ARG I  3 837 ? 231.861 186.992 358.852 1.00 706.70 ? 837  ARG G C     1 
ATOM   50943 O O     . ARG I  3 837 ? 232.272 187.278 359.983 1.00 706.70 ? 837  ARG G O     1 
ATOM   50944 C CB    . ARG I  3 837 ? 233.210 187.795 356.893 1.00 706.70 ? 837  ARG G CB    1 
ATOM   50945 N N     . PHE I  3 838 ? 230.564 187.027 358.535 1.00 719.59 ? 838  PHE G N     1 
ATOM   50946 C CA    . PHE I  3 838 ? 229.563 187.364 359.542 1.00 719.59 ? 838  PHE G CA    1 
ATOM   50947 C C     . PHE I  3 838 ? 229.533 186.333 360.663 1.00 719.59 ? 838  PHE G C     1 
ATOM   50948 O O     . PHE I  3 838 ? 229.395 186.689 361.839 1.00 719.59 ? 838  PHE G O     1 
ATOM   50949 C CB    . PHE I  3 838 ? 228.183 187.486 358.897 1.00 719.59 ? 838  PHE G CB    1 
ATOM   50950 C CG    . PHE I  3 838 ? 227.047 187.377 359.874 1.00 719.59 ? 838  PHE G CG    1 
ATOM   50951 C CD1   . PHE I  3 838 ? 226.743 188.429 360.722 1.00 719.59 ? 838  PHE G CD1   1 
ATOM   50952 C CD2   . PHE I  3 838 ? 226.286 186.222 359.948 1.00 719.59 ? 838  PHE G CD2   1 
ATOM   50953 C CE1   . PHE I  3 838 ? 225.701 188.332 361.624 1.00 719.59 ? 838  PHE G CE1   1 
ATOM   50954 C CE2   . PHE I  3 838 ? 225.243 186.119 360.850 1.00 719.59 ? 838  PHE G CE2   1 
ATOM   50955 C CZ    . PHE I  3 838 ? 224.951 187.176 361.689 1.00 719.59 ? 838  PHE G CZ    1 
ATOM   50956 N N     . ILE I  3 839 ? 229.646 185.049 360.316 1.00 720.33 ? 839  ILE G N     1 
ATOM   50957 C CA    . ILE I  3 839 ? 229.615 183.997 361.331 1.00 720.33 ? 839  ILE G CA    1 
ATOM   50958 C C     . ILE I  3 839 ? 230.777 184.164 362.303 1.00 720.33 ? 839  ILE G C     1 
ATOM   50959 O O     . ILE I  3 839 ? 230.609 184.062 363.525 1.00 720.33 ? 839  ILE G O     1 
ATOM   50960 C CB    . ILE I  3 839 ? 229.626 182.608 360.668 1.00 720.33 ? 839  ILE G CB    1 
ATOM   50961 C CG1   . ILE I  3 839 ? 228.332 182.380 359.883 1.00 720.33 ? 839  ILE G CG1   1 
ATOM   50962 C CG2   . ILE I  3 839 ? 229.812 181.517 361.712 1.00 720.33 ? 839  ILE G CG2   1 
ATOM   50963 C CD1   . ILE I  3 839 ? 227.081 182.461 360.731 1.00 720.33 ? 839  ILE G CD1   1 
ATOM   50964 N N     . THR I  3 840 ? 231.968 184.432 361.778 1.00 718.35 ? 840  THR G N     1 
ATOM   50965 C CA    . THR I  3 840 ? 233.152 184.654 362.609 1.00 718.35 ? 840  THR G CA    1 
ATOM   50966 C C     . THR I  3 840 ? 233.323 186.132 362.951 1.00 718.35 ? 840  THR G C     1 
ATOM   50967 O O     . THR I  3 840 ? 234.369 186.732 362.708 1.00 718.35 ? 840  THR G O     1 
ATOM   50968 C CB    . THR I  3 840 ? 234.390 184.109 361.907 1.00 718.35 ? 840  THR G CB    1 
ATOM   50969 O OG1   . THR I  3 840 ? 234.578 184.795 360.663 1.00 718.35 ? 840  THR G OG1   1 
ATOM   50970 C CG2   . THR I  3 840 ? 234.236 182.618 361.640 1.00 718.35 ? 840  THR G CG2   1 
ATOM   50971 N N     . GLU I  3 841 ? 232.283 186.728 363.525 1.00 714.59 ? 841  GLU G N     1 
ATOM   50972 C CA    . GLU I  3 841 ? 232.316 188.137 363.902 1.00 714.59 ? 841  GLU G CA    1 
ATOM   50973 C C     . GLU I  3 841 ? 231.319 188.428 365.019 1.00 714.59 ? 841  GLU G C     1 
ATOM   50974 O O     . GLU I  3 841 ? 231.438 189.428 365.726 1.00 714.59 ? 841  GLU G O     1 
ATOM   50975 C CB    . GLU I  3 841 ? 232.022 189.024 362.690 1.00 714.59 ? 841  GLU G CB    1 
ATOM   50976 C CG    . GLU I  3 841 ? 232.575 190.435 362.801 1.00 714.59 ? 841  GLU G CG    1 
ATOM   50977 C CD    . GLU I  3 841 ? 232.557 191.172 361.476 1.00 714.59 ? 841  GLU G CD    1 
ATOM   50978 O OE1   . GLU I  3 841 ? 232.066 190.598 360.482 1.00 714.59 ? 841  GLU G OE1   1 
ATOM   50979 O OE2   . GLU I  3 841 ? 233.034 192.326 361.429 1.00 714.59 ? 841  GLU G OE2   1 
ATOM   50980 N N     . SER I  3 856 ? 214.993 181.963 362.024 1.00 732.13 ? 856  SER G N     1 
ATOM   50981 C CA    . SER I  3 856 ? 214.962 183.145 361.172 1.00 732.13 ? 856  SER G CA    1 
ATOM   50982 C C     . SER I  3 856 ? 215.768 184.285 361.785 1.00 732.13 ? 856  SER G C     1 
ATOM   50983 O O     . SER I  3 856 ? 215.979 185.318 361.152 1.00 732.13 ? 856  SER G O     1 
ATOM   50984 C CB    . SER I  3 856 ? 213.520 183.594 360.928 1.00 732.13 ? 856  SER G CB    1 
ATOM   50985 O OG    . SER I  3 856 ? 212.866 183.891 362.150 1.00 732.13 ? 856  SER G OG    1 
ATOM   50986 N N     . GLU I  3 857 ? 216.211 184.092 363.029 1.00 727.40 ? 857  GLU G N     1 
ATOM   50987 C CA    . GLU I  3 857 ? 216.974 185.136 363.706 1.00 727.40 ? 857  GLU G CA    1 
ATOM   50988 C C     . GLU I  3 857 ? 218.395 185.230 363.160 1.00 727.40 ? 857  GLU G C     1 
ATOM   50989 O O     . GLU I  3 857 ? 218.972 186.322 363.108 1.00 727.40 ? 857  GLU G O     1 
ATOM   50990 C CB    . GLU I  3 857 ? 216.973 184.889 365.218 1.00 727.40 ? 857  GLU G CB    1 
ATOM   50991 C CG    . GLU I  3 857 ? 218.155 184.088 365.749 1.00 727.40 ? 857  GLU G CG    1 
ATOM   50992 C CD    . GLU I  3 857 ? 218.022 182.600 365.483 1.00 727.40 ? 857  GLU G CD    1 
ATOM   50993 O OE1   . GLU I  3 857 ? 216.968 182.174 364.964 1.00 727.40 ? 857  GLU G OE1   1 
ATOM   50994 O OE2   . GLU I  3 857 ? 218.975 181.853 365.792 1.00 727.40 ? 857  GLU G OE2   1 
ATOM   50995 N N     . VAL I  3 858 ? 218.972 184.103 362.737 1.00 731.92 ? 858  VAL G N     1 
ATOM   50996 C CA    . VAL I  3 858 ? 220.340 184.116 362.227 1.00 731.92 ? 858  VAL G CA    1 
ATOM   50997 C C     . VAL I  3 858 ? 220.407 184.856 360.897 1.00 731.92 ? 858  VAL G C     1 
ATOM   50998 O O     . VAL I  3 858 ? 221.268 185.721 360.690 1.00 731.92 ? 858  VAL G O     1 
ATOM   50999 C CB    . VAL I  3 858 ? 220.879 182.679 362.100 1.00 731.92 ? 858  VAL G CB    1 
ATOM   51000 N N     . VAL I  3 859 ? 219.493 184.535 359.979 1.00 738.65 ? 859  VAL G N     1 
ATOM   51001 C CA    . VAL I  3 859 ? 219.485 185.198 358.679 1.00 738.65 ? 859  VAL G CA    1 
ATOM   51002 C C     . VAL I  3 859 ? 219.129 186.672 358.835 1.00 738.65 ? 859  VAL G C     1 
ATOM   51003 O O     . VAL I  3 859 ? 219.681 187.533 358.140 1.00 738.65 ? 859  VAL G O     1 
ATOM   51004 C CB    . VAL I  3 859 ? 218.534 184.469 357.710 1.00 738.65 ? 859  VAL G CB    1 
ATOM   51005 C CG1   . VAL I  3 859 ? 217.122 184.400 358.274 1.00 738.65 ? 859  VAL G CG1   1 
ATOM   51006 C CG2   . VAL I  3 859 ? 218.540 185.144 356.345 1.00 738.65 ? 859  VAL G CG2   1 
ATOM   51007 N N     . THR I  3 860 ? 218.226 186.992 359.764 1.00 735.40 ? 860  THR G N     1 
ATOM   51008 C CA    . THR I  3 860 ? 217.896 188.391 360.017 1.00 735.40 ? 860  THR G CA    1 
ATOM   51009 C C     . THR I  3 860 ? 219.114 189.155 360.523 1.00 735.40 ? 860  THR G C     1 
ATOM   51010 O O     . THR I  3 860 ? 219.442 190.231 360.007 1.00 735.40 ? 860  THR G O     1 
ATOM   51011 C CB    . THR I  3 860 ? 216.743 188.488 361.018 1.00 735.40 ? 860  THR G CB    1 
ATOM   51012 O OG1   . THR I  3 860 ? 215.607 187.775 360.512 1.00 735.40 ? 860  THR G OG1   1 
ATOM   51013 C CG2   . THR I  3 860 ? 216.359 189.942 361.248 1.00 735.40 ? 860  THR G CG2   1 
ATOM   51014 N N     . ALA I  3 861 ? 219.804 188.602 361.525 1.00 734.81 ? 861  ALA G N     1 
ATOM   51015 C CA    . ALA I  3 861 ? 220.988 189.261 362.066 1.00 734.81 ? 861  ALA G CA    1 
ATOM   51016 C C     . ALA I  3 861 ? 222.055 189.431 360.996 1.00 734.81 ? 861  ALA G C     1 
ATOM   51017 O O     . ALA I  3 861 ? 222.729 190.465 360.941 1.00 734.81 ? 861  ALA G O     1 
ATOM   51018 C CB    . ALA I  3 861 ? 221.537 188.468 363.253 1.00 734.81 ? 861  ALA G CB    1 
ATOM   51019 N N     . TYR I  3 862 ? 222.215 188.427 360.130 1.00 731.48 ? 862  TYR G N     1 
ATOM   51020 C CA    . TYR I  3 862 ? 223.105 188.576 358.984 1.00 731.48 ? 862  TYR G CA    1 
ATOM   51021 C C     . TYR I  3 862 ? 222.653 189.723 358.088 1.00 731.48 ? 862  TYR G C     1 
ATOM   51022 O O     . TYR I  3 862 ? 223.482 190.463 357.547 1.00 731.48 ? 862  TYR G O     1 
ATOM   51023 C CB    . TYR I  3 862 ? 223.164 187.266 358.198 1.00 731.48 ? 862  TYR G CB    1 
ATOM   51024 C CG    . TYR I  3 862 ? 223.962 187.343 356.916 1.00 731.48 ? 862  TYR G CG    1 
ATOM   51025 C CD1   . TYR I  3 862 ? 225.223 187.924 356.892 1.00 731.48 ? 862  TYR G CD1   1 
ATOM   51026 C CD2   . TYR I  3 862 ? 223.454 186.830 355.729 1.00 731.48 ? 862  TYR G CD2   1 
ATOM   51027 C CE1   . TYR I  3 862 ? 225.955 187.994 355.722 1.00 731.48 ? 862  TYR G CE1   1 
ATOM   51028 C CE2   . TYR I  3 862 ? 224.179 186.895 354.555 1.00 731.48 ? 862  TYR G CE2   1 
ATOM   51029 C CZ    . TYR I  3 862 ? 225.428 187.478 354.558 1.00 731.48 ? 862  TYR G CZ    1 
ATOM   51030 O OH    . TYR I  3 862 ? 226.154 187.546 353.391 1.00 731.48 ? 862  TYR G OH    1 
ATOM   51031 N N     . ALA I  3 863 ? 221.338 189.886 357.925 1.00 743.28 ? 863  ALA G N     1 
ATOM   51032 C CA    . ALA I  3 863 ? 220.821 190.961 357.083 1.00 743.28 ? 863  ALA G CA    1 
ATOM   51033 C C     . ALA I  3 863 ? 221.191 192.331 357.641 1.00 743.28 ? 863  ALA G C     1 
ATOM   51034 O O     . ALA I  3 863 ? 221.716 193.184 356.915 1.00 743.28 ? 863  ALA G O     1 
ATOM   51035 C CB    . ALA I  3 863 ? 219.306 190.828 356.928 1.00 743.28 ? 863  ALA G CB    1 
ATOM   51036 N N     . GLU I  3 864 ? 220.930 192.568 358.934 1.00 739.69 ? 864  GLU G N     1 
ATOM   51037 C CA    . GLU I  3 864 ? 221.321 193.872 359.479 1.00 739.69 ? 864  GLU G CA    1 
ATOM   51038 C C     . GLU I  3 864 ? 222.836 194.040 359.539 1.00 739.69 ? 864  GLU G C     1 
ATOM   51039 O O     . GLU I  3 864 ? 223.330 195.163 359.388 1.00 739.69 ? 864  GLU G O     1 
ATOM   51040 C CB    . GLU I  3 864 ? 220.727 194.188 360.863 1.00 739.69 ? 864  GLU G CB    1 
ATOM   51041 C CG    . GLU I  3 864 ? 219.218 194.472 360.925 1.00 739.69 ? 864  GLU G CG    1 
ATOM   51042 C CD    . GLU I  3 864 ? 218.365 193.254 361.130 1.00 739.69 ? 864  GLU G CD    1 
ATOM   51043 O OE1   . GLU I  3 864 ? 218.933 192.177 361.349 1.00 739.69 ? 864  GLU G OE1   1 
ATOM   51044 O OE2   . GLU I  3 864 ? 217.122 193.372 361.073 1.00 739.69 ? 864  GLU G OE2   1 
ATOM   51045 N N     . TRP I  3 865 ? 223.592 192.959 359.752 1.00 733.82 ? 865  TRP G N     1 
ATOM   51046 C CA    . TRP I  3 865 ? 225.046 193.078 359.729 1.00 733.82 ? 865  TRP G CA    1 
ATOM   51047 C C     . TRP I  3 865 ? 225.533 193.515 358.353 1.00 733.82 ? 865  TRP G C     1 
ATOM   51048 O O     . TRP I  3 865 ? 226.395 194.394 358.239 1.00 733.82 ? 865  TRP G O     1 
ATOM   51049 C CB    . TRP I  3 865 ? 225.687 191.750 360.137 1.00 733.82 ? 865  TRP G CB    1 
ATOM   51050 C CG    . TRP I  3 865 ? 227.169 191.683 359.899 1.00 733.82 ? 865  TRP G CG    1 
ATOM   51051 C CD1   . TRP I  3 865 ? 228.155 192.017 360.780 1.00 733.82 ? 865  TRP G CD1   1 
ATOM   51052 C CD2   . TRP I  3 865 ? 227.830 191.241 358.706 1.00 733.82 ? 865  TRP G CD2   1 
ATOM   51053 N NE1   . TRP I  3 865 ? 229.389 191.819 360.208 1.00 733.82 ? 865  TRP G NE1   1 
ATOM   51054 C CE2   . TRP I  3 865 ? 229.217 191.342 358.936 1.00 733.82 ? 865  TRP G CE2   1 
ATOM   51055 C CE3   . TRP I  3 865 ? 227.385 190.773 357.466 1.00 733.82 ? 865  TRP G CE3   1 
ATOM   51056 C CZ2   . TRP I  3 865 ? 230.161 190.994 357.972 1.00 733.82 ? 865  TRP G CZ2   1 
ATOM   51057 C CZ3   . TRP I  3 865 ? 228.324 190.428 356.510 1.00 733.82 ? 865  TRP G CZ3   1 
ATOM   51058 C CH2   . TRP I  3 865 ? 229.696 190.539 356.769 1.00 733.82 ? 865  TRP G CH2   1 
ATOM   51059 N N     . TYR I  3 866 ? 224.975 192.921 357.296 1.00 749.31 ? 866  TYR G N     1 
ATOM   51060 C CA    . TYR I  3 866 ? 225.334 193.318 355.939 1.00 749.31 ? 866  TYR G CA    1 
ATOM   51061 C C     . TYR I  3 866 ? 224.907 194.752 355.654 1.00 749.31 ? 866  TYR G C     1 
ATOM   51062 O O     . TYR I  3 866 ? 225.637 195.507 355.001 1.00 749.31 ? 866  TYR G O     1 
ATOM   51063 C CB    . TYR I  3 866 ? 224.703 192.354 354.934 1.00 749.31 ? 866  TYR G CB    1 
ATOM   51064 C CG    . TYR I  3 866 ? 225.043 192.644 353.490 1.00 749.31 ? 866  TYR G CG    1 
ATOM   51065 C CD1   . TYR I  3 866 ? 226.290 192.320 352.971 1.00 749.31 ? 866  TYR G CD1   1 
ATOM   51066 C CD2   . TYR I  3 866 ? 224.113 193.231 352.642 1.00 749.31 ? 866  TYR G CD2   1 
ATOM   51067 C CE1   . TYR I  3 866 ? 226.604 192.579 351.650 1.00 749.31 ? 866  TYR G CE1   1 
ATOM   51068 C CE2   . TYR I  3 866 ? 224.418 193.493 351.319 1.00 749.31 ? 866  TYR G CE2   1 
ATOM   51069 C CZ    . TYR I  3 866 ? 225.664 193.165 350.829 1.00 749.31 ? 866  TYR G CZ    1 
ATOM   51070 O OH    . TYR I  3 866 ? 225.973 193.424 349.513 1.00 749.31 ? 866  TYR G OH    1 
ATOM   51071 N N     . ASN I  3 867 ? 223.722 195.143 356.132 1.00 750.71 ? 867  ASN G N     1 
ATOM   51072 C CA    . ASN I  3 867 ? 223.242 196.502 355.898 1.00 750.71 ? 867  ASN G CA    1 
ATOM   51073 C C     . ASN I  3 867 ? 224.132 197.534 356.580 1.00 750.71 ? 867  ASN G C     1 
ATOM   51074 O O     . ASN I  3 867 ? 224.454 198.573 355.991 1.00 750.71 ? 867  ASN G O     1 
ATOM   51075 C CB    . ASN I  3 867 ? 221.798 196.644 356.380 1.00 750.71 ? 867  ASN G CB    1 
ATOM   51076 C CG    . ASN I  3 867 ? 220.843 195.725 355.645 1.00 750.71 ? 867  ASN G CG    1 
ATOM   51077 O OD1   . ASN I  3 867 ? 220.859 195.644 354.417 1.00 750.71 ? 867  ASN G OD1   1 
ATOM   51078 N ND2   . ASN I  3 867 ? 220.000 195.026 356.397 1.00 750.71 ? 867  ASN G ND2   1 
ATOM   51079 N N     . THR I  3 868 ? 224.541 197.269 357.819 1.00 751.36 ? 868  THR G N     1 
ATOM   51080 C CA    . THR I  3 868 ? 225.315 198.228 358.594 1.00 751.36 ? 868  THR G CA    1 
ATOM   51081 C C     . THR I  3 868 ? 226.817 198.117 358.374 1.00 751.36 ? 868  THR G C     1 
ATOM   51082 O O     . THR I  3 868 ? 227.562 198.966 358.874 1.00 751.36 ? 868  THR G O     1 
ATOM   51083 C CB    . THR I  3 868 ? 225.003 198.064 360.093 1.00 30.00  ? 868  THR G CB    1 
ATOM   51084 O OG1   . THR I  3 868 ? 225.344 196.738 360.512 1.00 30.00  ? 868  THR G OG1   1 
ATOM   51085 C CG2   . THR I  3 868 ? 223.503 198.134 360.337 1.00 30.00  ? 868  THR G CG2   1 
ATOM   51086 N N     . ASN I  3 869 ? 227.284 197.104 357.645 1.00 748.58 ? 869  ASN G N     1 
ATOM   51087 C CA    . ASN I  3 869 ? 228.710 196.915 357.413 1.00 748.58 ? 869  ASN G CA    1 
ATOM   51088 C C     . ASN I  3 869 ? 229.152 197.332 356.018 1.00 748.58 ? 869  ASN G C     1 
ATOM   51089 O O     . ASN I  3 869 ? 230.134 198.068 355.879 1.00 748.58 ? 869  ASN G O     1 
ATOM   51090 C CB    . ASN I  3 869 ? 229.090 195.450 357.666 1.00 748.58 ? 869  ASN G CB    1 
ATOM   51091 C CG    . ASN I  3 869 ? 229.226 195.133 359.142 1.00 748.58 ? 869  ASN G CG    1 
ATOM   51092 O OD1   . ASN I  3 869 ? 230.333 195.060 359.675 1.00 748.58 ? 869  ASN G OD1   1 
ATOM   51093 N ND2   . ASN I  3 869 ? 228.094 194.958 359.815 1.00 748.58 ? 869  ASN G ND2   1 
ATOM   51094 N N     . ILE I  3 870 ? 228.457 196.884 354.974 1.00 750.89 ? 870  ILE G N     1 
ATOM   51095 C CA    . ILE I  3 870 ? 228.871 197.196 353.610 1.00 750.89 ? 870  ILE G CA    1 
ATOM   51096 C C     . ILE I  3 870 ? 227.820 198.053 352.917 1.00 750.89 ? 870  ILE G C     1 
ATOM   51097 O O     . ILE I  3 870 ? 228.079 199.212 352.575 1.00 750.89 ? 870  ILE G O     1 
ATOM   51098 C CB    . ILE I  3 870 ? 229.143 195.912 352.805 1.00 750.89 ? 870  ILE G CB    1 
ATOM   51099 C CG1   . ILE I  3 870 ? 230.200 195.053 353.502 1.00 750.89 ? 870  ILE G CG1   1 
ATOM   51100 C CG2   . ILE I  3 870 ? 229.580 196.256 351.389 1.00 750.89 ? 870  ILE G CG2   1 
ATOM   51101 C CD1   . ILE I  3 870 ? 229.629 193.879 354.271 1.00 750.89 ? 870  ILE G CD1   1 
ATOM   51102 N N     . ASN I  3 871 ? 226.625 197.498 352.723 1.00 755.57 ? 871  ASN G N     1 
ATOM   51103 C CA    . ASN I  3 871 ? 225.560 198.171 351.992 1.00 755.57 ? 871  ASN G CA    1 
ATOM   51104 C C     . ASN I  3 871 ? 224.210 197.688 352.494 1.00 755.57 ? 871  ASN G C     1 
ATOM   51105 O O     . ASN I  3 871 ? 224.043 196.516 352.842 1.00 755.57 ? 871  ASN G O     1 
ATOM   51106 C CB    . ASN I  3 871 ? 225.660 197.925 350.480 1.00 755.57 ? 871  ASN G CB    1 
ATOM   51107 C CG    . ASN I  3 871 ? 226.610 198.880 349.792 1.00 755.57 ? 871  ASN G CG    1 
ATOM   51108 O OD1   . ASN I  3 871 ? 226.892 199.963 350.299 1.00 755.57 ? 871  ASN G OD1   1 
ATOM   51109 N ND2   . ASN I  3 871 ? 227.110 198.482 348.628 1.00 755.57 ? 871  ASN G ND2   1 
ATOM   51110 N N     . VAL I  3 872 ? 223.242 198.601 352.506 1.00 748.83 ? 872  VAL G N     1 
ATOM   51111 C CA    . VAL I  3 872 ? 221.866 198.289 352.873 1.00 748.83 ? 872  VAL G CA    1 
ATOM   51112 C C     . VAL I  3 872 ? 221.082 197.990 351.602 1.00 748.83 ? 872  VAL G C     1 
ATOM   51113 O O     . VAL I  3 872 ? 221.178 198.726 350.611 1.00 748.83 ? 872  VAL G O     1 
ATOM   51114 C CB    . VAL I  3 872 ? 221.227 199.434 353.683 1.00 748.83 ? 872  VAL G CB    1 
ATOM   51115 C CG1   . VAL I  3 872 ? 221.158 200.723 352.871 1.00 748.83 ? 872  VAL G CG1   1 
ATOM   51116 C CG2   . VAL I  3 872 ? 219.843 199.030 354.170 1.00 748.83 ? 872  VAL G CG2   1 
ATOM   51117 N N     . LYS I  3 873 ? 220.337 196.888 351.615 1.00 741.96 ? 873  LYS G N     1 
ATOM   51118 C CA    . LYS I  3 873 ? 219.598 196.447 350.441 1.00 741.96 ? 873  LYS G CA    1 
ATOM   51119 C C     . LYS I  3 873 ? 218.530 195.456 350.880 1.00 741.96 ? 873  LYS G C     1 
ATOM   51120 O O     . LYS I  3 873 ? 218.502 195.010 352.030 1.00 741.96 ? 873  LYS G O     1 
ATOM   51121 C CB    . LYS I  3 873 ? 220.531 195.824 349.397 1.00 741.96 ? 873  LYS G CB    1 
ATOM   51122 C CG    . LYS I  3 873 ? 220.848 194.357 349.645 1.00 741.96 ? 873  LYS G CG    1 
ATOM   51123 C CD    . LYS I  3 873 ? 221.479 193.711 348.424 1.00 741.96 ? 873  LYS G CD    1 
ATOM   51124 C CE    . LYS I  3 873 ? 221.589 192.204 348.591 1.00 741.96 ? 873  LYS G CE    1 
ATOM   51125 N NZ    . LYS I  3 873 ? 220.253 191.550 348.648 1.00 741.96 ? 873  LYS G NZ    1 
ATOM   51126 N N     . ARG I  3 874 ? 217.645 195.121 349.946 1.00 729.86 ? 874  ARG G N     1 
ATOM   51127 C CA    . ARG I  3 874 ? 216.629 194.113 350.205 1.00 729.86 ? 874  ARG G CA    1 
ATOM   51128 C C     . ARG I  3 874 ? 217.262 192.727 350.276 1.00 729.86 ? 874  ARG G C     1 
ATOM   51129 O O     . ARG I  3 874 ? 218.220 192.418 349.563 1.00 729.86 ? 874  ARG G O     1 
ATOM   51130 C CB    . ARG I  3 874 ? 215.552 194.150 349.120 1.00 729.86 ? 874  ARG G CB    1 
ATOM   51131 C CG    . ARG I  3 874 ? 216.071 193.884 347.715 1.00 729.86 ? 874  ARG G CG    1 
ATOM   51132 C CD    . ARG I  3 874 ? 214.933 193.779 346.715 1.00 729.86 ? 874  ARG G CD    1 
ATOM   51133 N NE    . ARG I  3 874 ? 213.959 194.851 346.882 1.00 729.86 ? 874  ARG G NE    1 
ATOM   51134 C CZ    . ARG I  3 874 ? 213.791 195.850 346.027 1.00 729.86 ? 874  ARG G CZ    1 
ATOM   51135 N NH1   . ARG I  3 874 ? 214.518 195.946 344.925 1.00 729.86 ? 874  ARG G NH1   1 
ATOM   51136 N NH2   . ARG I  3 874 ? 212.872 196.776 346.282 1.00 729.86 ? 874  ARG G NH2   1 
ATOM   51137 N N     . HIS I  3 875 ? 216.717 191.889 351.155 1.00 755.81 ? 875  HIS G N     1 
ATOM   51138 C CA    . HIS I  3 875 ? 217.244 190.552 351.379 1.00 755.81 ? 875  HIS G CA    1 
ATOM   51139 C C     . HIS I  3 875 ? 216.119 189.530 351.311 1.00 755.81 ? 875  HIS G C     1 
ATOM   51140 O O     . HIS I  3 875 ? 214.964 189.828 351.628 1.00 755.81 ? 875  HIS G O     1 
ATOM   51141 C CB    . HIS I  3 875 ? 217.954 190.442 352.736 1.00 755.81 ? 875  HIS G CB    1 
ATOM   51142 C CG    . HIS I  3 875 ? 218.910 191.559 353.011 1.00 755.81 ? 875  HIS G CG    1 
ATOM   51143 N ND1   . HIS I  3 875 ? 220.138 191.660 352.391 1.00 755.81 ? 875  HIS G ND1   1 
ATOM   51144 C CD2   . HIS I  3 875 ? 218.823 192.621 353.846 1.00 755.81 ? 875  HIS G CD2   1 
ATOM   51145 C CE1   . HIS I  3 875 ? 220.762 192.739 352.828 1.00 755.81 ? 875  HIS G CE1   1 
ATOM   51146 N NE2   . HIS I  3 875 ? 219.986 193.340 353.712 1.00 755.81 ? 875  HIS G NE2   1 
ATOM   51147 N N     . ILE I  3 876 ? 216.473 188.318 350.894 1.00 787.31 ? 876  ILE G N     1 
ATOM   51148 C CA    . ILE I  3 876 ? 215.551 187.190 350.839 1.00 787.31 ? 876  ILE G CA    1 
ATOM   51149 C C     . ILE I  3 876 ? 216.104 186.102 351.749 1.00 787.31 ? 876  ILE G C     1 
ATOM   51150 O O     . ILE I  3 876 ? 217.241 185.650 351.563 1.00 787.31 ? 876  ILE G O     1 
ATOM   51151 C CB    . ILE I  3 876 ? 215.362 186.669 349.405 1.00 787.31 ? 876  ILE G CB    1 
ATOM   51152 C CG1   . ILE I  3 876 ? 214.683 187.725 348.526 1.00 787.31 ? 876  ILE G CG1   1 
ATOM   51153 C CG2   . ILE I  3 876 ? 214.560 185.377 349.407 1.00 787.31 ? 876  ILE G CG2   1 
ATOM   51154 C CD1   . ILE I  3 876 ? 215.646 188.635 347.790 1.00 787.31 ? 876  ILE G CD1   1 
ATOM   51155 N N     . ALA I  3 877 ? 215.303 185.683 352.727 1.00 789.30 ? 877  ALA G N     1 
ATOM   51156 C CA    . ALA I  3 877 ? 215.733 184.703 353.715 1.00 789.30 ? 877  ALA G CA    1 
ATOM   51157 C C     . ALA I  3 877 ? 215.495 183.263 353.280 1.00 789.30 ? 877  ALA G C     1 
ATOM   51158 O O     . ALA I  3 877 ? 215.897 182.342 353.999 1.00 789.30 ? 877  ALA G O     1 
ATOM   51159 C CB    . ALA I  3 877 ? 215.024 184.955 355.049 1.00 789.30 ? 877  ALA G CB    1 
ATOM   51160 N N     . LEU I  3 878 ? 214.850 183.048 352.132 1.00 770.25 ? 878  LEU G N     1 
ATOM   51161 C CA    . LEU I  3 878 ? 214.554 181.689 351.690 1.00 770.25 ? 878  LEU G CA    1 
ATOM   51162 C C     . LEU I  3 878 ? 215.827 180.929 351.334 1.00 770.25 ? 878  LEU G C     1 
ATOM   51163 O O     . LEU I  3 878 ? 216.029 179.794 351.781 1.00 770.25 ? 878  LEU G O     1 
ATOM   51164 C CB    . LEU I  3 878 ? 213.599 181.723 350.498 1.00 770.25 ? 878  LEU G CB    1 
ATOM   51165 C CG    . LEU I  3 878 ? 213.349 180.368 349.834 1.00 770.25 ? 878  LEU G CG    1 
ATOM   51166 C CD1   . LEU I  3 878 ? 212.519 179.468 350.740 1.00 770.25 ? 878  LEU G CD1   1 
ATOM   51167 C CD2   . LEU I  3 878 ? 212.686 180.551 348.482 1.00 770.25 ? 878  LEU G CD2   1 
ATOM   51168 N N     . GLU I  3 879 ? 216.698 181.538 350.529 1.00 766.96 ? 879  GLU G N     1 
ATOM   51169 C CA    . GLU I  3 879 ? 217.887 180.847 350.047 1.00 766.96 ? 879  GLU G CA    1 
ATOM   51170 C C     . GLU I  3 879 ? 219.086 180.992 350.972 1.00 766.96 ? 879  GLU G C     1 
ATOM   51171 O O     . GLU I  3 879 ? 219.939 180.097 350.992 1.00 766.96 ? 879  GLU G O     1 
ATOM   51172 C CB    . GLU I  3 879 ? 218.257 181.343 348.642 1.00 766.96 ? 879  GLU G CB    1 
ATOM   51173 C CG    . GLU I  3 879 ? 219.277 182.476 348.604 1.00 766.96 ? 879  GLU G CG    1 
ATOM   51174 C CD    . GLU I  3 879 ? 218.660 183.828 348.915 1.00 766.96 ? 879  GLU G CD    1 
ATOM   51175 O OE1   . GLU I  3 879 ? 217.415 183.921 348.942 1.00 766.96 ? 879  GLU G OE1   1 
ATOM   51176 O OE2   . GLU I  3 879 ? 219.418 184.797 349.133 1.00 766.96 ? 879  GLU G OE2   1 
ATOM   51177 N N     . LEU I  3 880 ? 219.156 182.070 351.759 1.00 762.72 ? 880  LEU G N     1 
ATOM   51178 C CA    . LEU I  3 880 ? 220.328 182.313 352.594 1.00 762.72 ? 880  LEU G CA    1 
ATOM   51179 C C     . LEU I  3 880 ? 220.529 181.229 353.643 1.00 762.72 ? 880  LEU G C     1 
ATOM   51180 O O     . LEU I  3 880 ? 221.657 181.040 354.116 1.00 762.72 ? 880  LEU G O     1 
ATOM   51181 C CB    . LEU I  3 880 ? 220.216 183.680 353.271 1.00 762.72 ? 880  LEU G CB    1 
ATOM   51182 C CG    . LEU I  3 880 ? 220.358 184.904 352.363 1.00 762.72 ? 880  LEU G CG    1 
ATOM   51183 C CD1   . LEU I  3 880 ? 220.306 186.184 353.178 1.00 762.72 ? 880  LEU G CD1   1 
ATOM   51184 C CD2   . LEU I  3 880 ? 221.657 184.823 351.580 1.00 762.72 ? 880  LEU G CD2   1 
ATOM   51185 N N     . SER I  3 881 ? 219.464 180.512 354.009 1.00 753.49 ? 881  SER G N     1 
ATOM   51186 C CA    . SER I  3 881 ? 219.607 179.401 354.941 1.00 753.49 ? 881  SER G CA    1 
ATOM   51187 C C     . SER I  3 881 ? 220.520 178.322 354.373 1.00 753.49 ? 881  SER G C     1 
ATOM   51188 O O     . SER I  3 881 ? 221.261 177.672 355.117 1.00 753.49 ? 881  SER G O     1 
ATOM   51189 C CB    . SER I  3 881 ? 218.235 178.822 355.285 1.00 753.49 ? 881  SER G CB    1 
ATOM   51190 O OG    . SER I  3 881 ? 217.634 178.218 354.153 1.00 753.49 ? 881  SER G OG    1 
ATOM   51191 N N     . GLN I  3 882 ? 220.483 178.117 353.053 1.00 743.54 ? 882  GLN G N     1 
ATOM   51192 C CA    . GLN I  3 882 ? 221.326 177.093 352.441 1.00 743.54 ? 882  GLN G CA    1 
ATOM   51193 C C     . GLN I  3 882 ? 222.809 177.435 352.563 1.00 743.54 ? 882  GLN G C     1 
ATOM   51194 O O     . GLN I  3 882 ? 223.621 176.573 352.922 1.00 743.54 ? 882  GLN G O     1 
ATOM   51195 C CB    . GLN I  3 882 ? 220.927 176.894 350.977 1.00 743.54 ? 882  GLN G CB    1 
ATOM   51196 C CG    . GLN I  3 882 ? 219.758 175.934 350.780 1.00 743.54 ? 882  GLN G CG    1 
ATOM   51197 C CD    . GLN I  3 882 ? 218.473 176.437 351.410 1.00 743.54 ? 882  GLN G CD    1 
ATOM   51198 O OE1   . GLN I  3 882 ? 217.981 177.514 351.075 1.00 743.54 ? 882  GLN G OE1   1 
ATOM   51199 N NE2   . GLN I  3 882 ? 217.926 175.656 352.336 1.00 743.54 ? 882  GLN G NE2   1 
ATOM   51200 N N     . GLU I  3 883 ? 223.187 178.686 352.280 1.00 739.02 ? 883  GLU G N     1 
ATOM   51201 C CA    . GLU I  3 883 ? 224.584 179.078 352.459 1.00 739.02 ? 883  GLU G CA    1 
ATOM   51202 C C     . GLU I  3 883 ? 224.973 179.133 353.931 1.00 739.02 ? 883  GLU G C     1 
ATOM   51203 O O     . GLU I  3 883 ? 226.132 178.869 354.272 1.00 739.02 ? 883  GLU G O     1 
ATOM   51204 C CB    . GLU I  3 883 ? 224.868 180.425 351.792 1.00 739.02 ? 883  GLU G CB    1 
ATOM   51205 C CG    . GLU I  3 883 ? 224.783 180.426 350.273 1.00 739.02 ? 883  GLU G CG    1 
ATOM   51206 C CD    . GLU I  3 883 ? 223.371 180.572 349.764 1.00 739.02 ? 883  GLU G CD    1 
ATOM   51207 O OE1   . GLU I  3 883 ? 222.457 180.734 350.595 1.00 739.02 ? 883  GLU G OE1   1 
ATOM   51208 O OE2   . GLU I  3 883 ? 223.172 180.550 348.532 1.00 739.02 ? 883  GLU G OE2   1 
ATOM   51209 N N     . LEU I  3 884 ? 224.037 179.491 354.815 1.00 727.49 ? 884  LEU G N     1 
ATOM   51210 C CA    . LEU I  3 884 ? 224.338 179.466 356.243 1.00 727.49 ? 884  LEU G CA    1 
ATOM   51211 C C     . LEU I  3 884 ? 224.621 178.047 356.718 1.00 727.49 ? 884  LEU G C     1 
ATOM   51212 O O     . LEU I  3 884 ? 225.544 177.819 357.508 1.00 727.49 ? 884  LEU G O     1 
ATOM   51213 C CB    . LEU I  3 884 ? 223.183 180.077 357.037 1.00 727.49 ? 884  LEU G CB    1 
ATOM   51214 N N     . GLU I  3 885 ? 223.830 177.080 356.248 1.00 717.47 ? 885  GLU G N     1 
ATOM   51215 C CA    . GLU I  3 885 ? 224.064 175.682 356.591 1.00 717.47 ? 885  GLU G CA    1 
ATOM   51216 C C     . GLU I  3 885 ? 225.366 175.175 355.983 1.00 717.47 ? 885  GLU G C     1 
ATOM   51217 O O     . GLU I  3 885 ? 226.120 174.444 356.636 1.00 717.47 ? 885  GLU G O     1 
ATOM   51218 C CB    . GLU I  3 885 ? 222.881 174.831 356.126 1.00 717.47 ? 885  GLU G CB    1 
ATOM   51219 C CG    . GLU I  3 885 ? 222.966 173.364 356.509 1.00 717.47 ? 885  GLU G CG    1 
ATOM   51220 C CD    . GLU I  3 885 ? 222.851 173.146 358.005 1.00 717.47 ? 885  GLU G CD    1 
ATOM   51221 O OE1   . GLU I  3 885 ? 222.214 173.981 358.681 1.00 717.47 ? 885  GLU G OE1   1 
ATOM   51222 O OE2   . GLU I  3 885 ? 223.394 172.140 358.504 1.00 717.47 ? 885  GLU G OE2   1 
ATOM   51223 N N     . ASN I  3 886 ? 225.653 175.560 354.737 1.00 718.31 ? 886  ASN G N     1 
ATOM   51224 C CA    . ASN I  3 886 ? 226.879 175.137 354.072 1.00 718.31 ? 886  ASN G CA    1 
ATOM   51225 C C     . ASN I  3 886 ? 228.119 175.826 354.626 1.00 718.31 ? 886  ASN G C     1 
ATOM   51226 O O     . ASN I  3 886 ? 229.235 175.451 354.248 1.00 718.31 ? 886  ASN G O     1 
ATOM   51227 C CB    . ASN I  3 886 ? 226.775 175.392 352.566 1.00 718.31 ? 886  ASN G CB    1 
ATOM   51228 C CG    . ASN I  3 886 ? 225.950 174.339 351.852 1.00 718.31 ? 886  ASN G CG    1 
ATOM   51229 O OD1   . ASN I  3 886 ? 226.488 173.478 351.156 1.00 718.31 ? 886  ASN G OD1   1 
ATOM   51230 N ND2   . ASN I  3 886 ? 224.634 174.403 352.022 1.00 718.31 ? 886  ASN G ND2   1 
ATOM   51231 N N     . SER I  3 887 ? 227.955 176.811 355.504 1.00 701.37 ? 887  SER G N     1 
ATOM   51232 C CA    . SER I  3 887 ? 229.080 177.521 356.096 1.00 701.37 ? 887  SER G CA    1 
ATOM   51233 C C     . SER I  3 887 ? 229.689 176.672 357.212 1.00 701.37 ? 887  SER G C     1 
ATOM   51234 O O     . SER I  3 887 ? 229.403 175.479 357.348 1.00 701.37 ? 887  SER G O     1 
ATOM   51235 C CB    . SER I  3 887 ? 228.635 178.893 356.597 1.00 701.37 ? 887  SER G CB    1 
ATOM   51236 O OG    . SER I  3 887 ? 227.740 178.774 357.689 1.00 701.37 ? 887  SER G OG    1 
ATOM   51237 N N     . VAL I  3 888 ? 230.543 177.286 358.031 1.00 676.57 ? 888  VAL G N     1 
ATOM   51238 C CA    . VAL I  3 888 ? 231.252 176.588 359.100 1.00 676.57 ? 888  VAL G CA    1 
ATOM   51239 C C     . VAL I  3 888 ? 230.292 176.180 360.212 1.00 676.57 ? 888  VAL G C     1 
ATOM   51240 O O     . VAL I  3 888 ? 230.705 175.582 361.212 1.00 676.57 ? 888  VAL G O     1 
ATOM   51241 C CB    . VAL I  3 888 ? 232.394 177.455 359.659 1.00 676.57 ? 888  VAL G CB    1 
ATOM   51242 C CG1   . VAL I  3 888 ? 233.433 177.724 358.580 1.00 676.57 ? 888  VAL G CG1   1 
ATOM   51243 C CG2   . VAL I  3 888 ? 231.845 178.759 360.216 1.00 676.57 ? 888  VAL G CG2   1 
ATOM   51244 N N     . LEU I  3 889 ? 229.010 176.500 360.051 1.00 674.64 ? 889  LEU G N     1 
ATOM   51245 C CA    . LEU I  3 889 ? 227.982 176.145 361.018 1.00 674.64 ? 889  LEU G CA    1 
ATOM   51246 C C     . LEU I  3 889 ? 227.373 174.773 360.754 1.00 674.64 ? 889  LEU G C     1 
ATOM   51247 O O     . LEU I  3 889 ? 226.395 174.407 361.414 1.00 674.64 ? 889  LEU G O     1 
ATOM   51248 C CB    . LEU I  3 889 ? 226.880 177.208 361.029 1.00 674.64 ? 889  LEU G CB    1 
ATOM   51249 N N     . GLU I  3 890 ? 227.921 174.014 359.800 1.00 681.33 ? 890  GLU G N     1 
ATOM   51250 C CA    . GLU I  3 890 ? 227.394 172.683 359.512 1.00 681.33 ? 890  GLU G CA    1 
ATOM   51251 C C     . GLU I  3 890 ? 227.510 171.764 360.722 1.00 681.33 ? 890  GLU G C     1 
ATOM   51252 O O     . GLU I  3 890 ? 226.576 171.016 361.034 1.00 681.33 ? 890  GLU G O     1 
ATOM   51253 C CB    . GLU I  3 890 ? 228.123 172.080 358.310 1.00 681.33 ? 890  GLU G CB    1 
ATOM   51254 C CG    . GLU I  3 890 ? 227.664 170.676 357.937 1.00 681.33 ? 890  GLU G CG    1 
ATOM   51255 C CD    . GLU I  3 890 ? 226.226 170.630 357.458 1.00 681.33 ? 890  GLU G CD    1 
ATOM   51256 O OE1   . GLU I  3 890 ? 225.738 171.650 356.930 1.00 681.33 ? 890  GLU G OE1   1 
ATOM   51257 O OE2   . GLU I  3 890 ? 225.582 169.571 357.613 1.00 681.33 ? 890  GLU G OE2   1 
ATOM   51258 N N     . LYS I  3 891 ? 228.651 171.802 361.413 1.00 665.89 ? 891  LYS G N     1 
ATOM   51259 C CA    . LYS I  3 891 ? 228.821 170.969 362.599 1.00 665.89 ? 891  LYS G CA    1 
ATOM   51260 C C     . LYS I  3 891 ? 227.896 171.413 363.726 1.00 665.89 ? 891  LYS G C     1 
ATOM   51261 O O     . LYS I  3 891 ? 227.392 170.580 364.487 1.00 665.89 ? 891  LYS G O     1 
ATOM   51262 C CB    . LYS I  3 891 ? 230.281 170.992 363.053 1.00 665.89 ? 891  LYS G CB    1 
ATOM   51263 C CG    . LYS I  3 891 ? 230.877 172.384 363.180 1.00 665.89 ? 891  LYS G CG    1 
ATOM   51264 C CD    . LYS I  3 891 ? 232.322 172.322 363.646 1.00 665.89 ? 891  LYS G CD    1 
ATOM   51265 C CE    . LYS I  3 891 ? 233.235 171.805 362.546 1.00 665.89 ? 891  LYS G CE    1 
ATOM   51266 N NZ    . LYS I  3 891 ? 233.298 172.739 361.389 1.00 665.89 ? 891  LYS G NZ    1 
ATOM   51267 N N     . TYR I  3 892 ? 227.661 172.716 363.848 1.00 659.08 ? 892  TYR G N     1 
ATOM   51268 C CA    . TYR I  3 892 ? 226.761 173.252 364.870 1.00 659.08 ? 892  TYR G CA    1 
ATOM   51269 C C     . TYR I  3 892 ? 225.330 173.356 364.351 1.00 659.08 ? 892  TYR G C     1 
ATOM   51270 O O     . TYR I  3 892 ? 224.700 174.410 364.414 1.00 659.08 ? 892  TYR G O     1 
ATOM   51271 C CB    . TYR I  3 892 ? 227.267 174.607 365.351 1.00 659.08 ? 892  TYR G CB    1 
ATOM   51272 C CG    . TYR I  3 892 ? 228.755 174.653 365.617 1.00 659.08 ? 892  TYR G CG    1 
ATOM   51273 C CD1   . TYR I  3 892 ? 229.311 173.957 366.682 1.00 659.08 ? 892  TYR G CD1   1 
ATOM   51274 C CD2   . TYR I  3 892 ? 229.602 175.397 364.806 1.00 659.08 ? 892  TYR G CD2   1 
ATOM   51275 C CE1   . TYR I  3 892 ? 230.670 173.998 366.930 1.00 659.08 ? 892  TYR G CE1   1 
ATOM   51276 C CE2   . TYR I  3 892 ? 230.962 175.444 365.047 1.00 659.08 ? 892  TYR G CE2   1 
ATOM   51277 C CZ    . TYR I  3 892 ? 231.491 174.743 366.109 1.00 659.08 ? 892  TYR G CZ    1 
ATOM   51278 O OH    . TYR I  3 892 ? 232.844 174.787 366.352 1.00 659.08 ? 892  TYR G OH    1 
ATOM   51279 N N     . LEU I  3 893 ? 224.804 172.249 363.831 1.00 652.40 ? 893  LEU G N     1 
ATOM   51280 C CA    . LEU I  3 893 ? 223.458 172.205 363.272 1.00 652.40 ? 893  LEU G CA    1 
ATOM   51281 C C     . LEU I  3 893 ? 222.702 171.041 363.893 1.00 652.40 ? 893  LEU G C     1 
ATOM   51282 O O     . LEU I  3 893 ? 223.211 169.915 363.927 1.00 652.40 ? 893  LEU G O     1 
ATOM   51283 C CB    . LEU I  3 893 ? 223.497 172.067 361.748 1.00 652.40 ? 893  LEU G CB    1 
ATOM   51284 N N     . GLN I  3 894 ? 221.494 171.312 364.382 1.00 639.49 ? 894  GLN G N     1 
ATOM   51285 C CA    . GLN I  3 894 ? 220.643 170.290 364.970 1.00 639.49 ? 894  GLN G CA    1 
ATOM   51286 C C     . GLN I  3 894 ? 219.202 170.520 364.539 1.00 639.49 ? 894  GLN G C     1 
ATOM   51287 O O     . GLN I  3 894 ? 218.804 171.643 364.219 1.00 639.49 ? 894  GLN G O     1 
ATOM   51288 C CB    . GLN I  3 894 ? 220.755 170.279 366.500 1.00 639.49 ? 894  GLN G CB    1 
ATOM   51289 C CG    . GLN I  3 894 ? 220.671 171.651 367.141 1.00 639.49 ? 894  GLN G CG    1 
ATOM   51290 C CD    . GLN I  3 894 ? 219.269 172.036 367.553 1.00 639.49 ? 894  GLN G CD    1 
ATOM   51291 O OE1   . GLN I  3 894 ? 218.408 171.180 367.752 1.00 639.49 ? 894  GLN G OE1   1 
ATOM   51292 N NE2   . GLN I  3 894 ? 219.038 173.334 367.706 1.00 639.49 ? 894  GLN G NE2   1 
ATOM   51293 N N     . TRP I  3 895 ? 218.426 169.442 364.535 1.00 652.65 ? 895  TRP G N     1 
ATOM   51294 C CA    . TRP I  3 895 ? 217.062 169.474 364.034 1.00 652.65 ? 895  TRP G CA    1 
ATOM   51295 C C     . TRP I  3 895 ? 216.069 169.724 365.168 1.00 652.65 ? 895  TRP G C     1 
ATOM   51296 O O     . TRP I  3 895 ? 216.413 169.720 366.351 1.00 652.65 ? 895  TRP G O     1 
ATOM   51297 C CB    . TRP I  3 895 ? 216.731 168.169 363.311 1.00 652.65 ? 895  TRP G CB    1 
ATOM   51298 C CG    . TRP I  3 895 ? 215.817 168.346 362.137 1.00 652.65 ? 895  TRP G CG    1 
ATOM   51299 C CD1   . TRP I  3 895 ? 214.612 167.738 361.938 1.00 652.65 ? 895  TRP G CD1   1 
ATOM   51300 C CD2   . TRP I  3 895 ? 216.040 169.179 360.991 1.00 652.65 ? 895  TRP G CD2   1 
ATOM   51301 N NE1   . TRP I  3 895 ? 214.068 168.146 360.744 1.00 652.65 ? 895  TRP G NE1   1 
ATOM   51302 C CE2   . TRP I  3 895 ? 214.925 169.029 360.143 1.00 652.65 ? 895  TRP G CE2   1 
ATOM   51303 C CE3   . TRP I  3 895 ? 217.073 170.038 360.601 1.00 652.65 ? 895  TRP G CE3   1 
ATOM   51304 C CZ2   . TRP I  3 895 ? 214.814 169.706 358.931 1.00 652.65 ? 895  TRP G CZ2   1 
ATOM   51305 C CZ3   . TRP I  3 895 ? 216.960 170.709 359.398 1.00 652.65 ? 895  TRP G CZ3   1 
ATOM   51306 C CH2   . TRP I  3 895 ? 215.839 170.539 358.577 1.00 652.65 ? 895  TRP G CH2   1 
ATOM   51307 N N     . SER I  3 896 ? 214.816 169.943 364.784 1.00 661.05 ? 896  SER G N     1 
ATOM   51308 C CA    . SER I  3 896 ? 213.726 170.222 365.703 1.00 661.05 ? 896  SER G CA    1 
ATOM   51309 C C     . SER I  3 896 ? 212.538 169.331 365.379 1.00 661.05 ? 896  SER G C     1 
ATOM   51310 O O     . SER I  3 896 ? 212.358 168.926 364.226 1.00 661.05 ? 896  SER G O     1 
ATOM   51311 C CB    . SER I  3 896 ? 213.305 171.698 365.618 1.00 661.05 ? 896  SER G CB    1 
ATOM   51312 O OG    . SER I  3 896 ? 212.091 171.940 366.308 1.00 661.05 ? 896  SER G OG    1 
ATOM   51313 N N     . PRO I  3 897 ? 211.714 169.000 366.377 1.00 665.66 ? 897  PRO G N     1 
ATOM   51314 C CA    . PRO I  3 897 ? 210.501 168.214 366.092 1.00 665.66 ? 897  PRO G CA    1 
ATOM   51315 C C     . PRO I  3 897 ? 209.536 168.908 365.147 1.00 665.66 ? 897  PRO G C     1 
ATOM   51316 O O     . PRO I  3 897 ? 208.739 168.226 364.491 1.00 665.66 ? 897  PRO G O     1 
ATOM   51317 C CB    . PRO I  3 897 ? 209.877 168.006 367.481 1.00 665.66 ? 897  PRO G CB    1 
ATOM   51318 C CG    . PRO I  3 897 ? 210.512 169.044 368.357 1.00 665.66 ? 897  PRO G CG    1 
ATOM   51319 C CD    . PRO I  3 897 ? 211.896 169.224 367.821 1.00 665.66 ? 897  PRO G CD    1 
ATOM   51320 N N     . ASN I  3 898 ? 209.579 170.237 365.056 1.00 670.41 ? 898  ASN G N     1 
ATOM   51321 C CA    . ASN I  3 898 ? 208.750 170.988 364.122 1.00 670.41 ? 898  ASN G CA    1 
ATOM   51322 C C     . ASN I  3 898 ? 209.352 171.060 362.722 1.00 670.41 ? 898  ASN G C     1 
ATOM   51323 O O     . ASN I  3 898 ? 208.907 171.886 361.915 1.00 670.41 ? 898  ASN G O     1 
ATOM   51324 C CB    . ASN I  3 898 ? 208.502 172.401 364.656 1.00 670.41 ? 898  ASN G CB    1 
ATOM   51325 C CG    . ASN I  3 898 ? 208.027 172.404 366.096 1.00 670.41 ? 898  ASN G CG    1 
ATOM   51326 O OD1   . ASN I  3 898 ? 208.684 172.958 366.977 1.00 670.41 ? 898  ASN G OD1   1 
ATOM   51327 N ND2   . ASN I  3 898 ? 206.879 171.783 366.341 1.00 670.41 ? 898  ASN G ND2   1 
ATOM   51328 N N     . LYS I  3 899 ? 210.341 170.213 362.427 1.00 672.91 ? 899  LYS G N     1 
ATOM   51329 C CA    . LYS I  3 899 ? 211.020 170.193 361.129 1.00 672.91 ? 899  LYS G CA    1 
ATOM   51330 C C     . LYS I  3 899 ? 211.638 171.551 360.801 1.00 672.91 ? 899  LYS G C     1 
ATOM   51331 O O     . LYS I  3 899 ? 211.591 172.017 359.661 1.00 672.91 ? 899  LYS G O     1 
ATOM   51332 C CB    . LYS I  3 899 ? 210.072 169.743 360.013 1.00 672.91 ? 899  LYS G CB    1 
ATOM   51333 C CG    . LYS I  3 899 ? 209.483 168.337 360.171 1.00 672.91 ? 899  LYS G CG    1 
ATOM   51334 C CD    . LYS I  3 899 ? 210.509 167.225 359.950 1.00 672.91 ? 899  LYS G CD    1 
ATOM   51335 C CE    . LYS I  3 899 ? 211.131 166.739 361.254 1.00 672.91 ? 899  LYS G CE    1 
ATOM   51336 N NZ    . LYS I  3 899 ? 212.050 165.587 361.037 1.00 672.91 ? 899  LYS G NZ    1 
ATOM   51337 N N     . THR I  3 900 ? 212.226 172.191 361.809 1.00 675.17 ? 900  THR G N     1 
ATOM   51338 C CA    . THR I  3 900 ? 212.902 173.469 361.645 1.00 675.17 ? 900  THR G CA    1 
ATOM   51339 C C     . THR I  3 900 ? 214.382 173.313 361.966 1.00 675.17 ? 900  THR G C     1 
ATOM   51340 O O     . THR I  3 900 ? 214.769 172.515 362.825 1.00 675.17 ? 900  THR G O     1 
ATOM   51341 C CB    . THR I  3 900 ? 212.293 174.556 362.542 1.00 675.17 ? 900  THR G CB    1 
ATOM   51342 O OG1   . THR I  3 900 ? 212.775 174.399 363.883 1.00 675.17 ? 900  THR G OG1   1 
ATOM   51343 C CG2   . THR I  3 900 ? 210.776 174.469 362.538 1.00 675.17 ? 900  THR G CG2   1 
ATOM   51344 N N     . ARG I  3 901 ? 215.210 174.086 361.262 1.00 671.11 ? 901  ARG G N     1 
ATOM   51345 C CA    . ARG I  3 901 ? 216.662 174.027 361.434 1.00 671.11 ? 901  ARG G CA    1 
ATOM   51346 C C     . ARG I  3 901 ? 217.082 175.078 362.458 1.00 671.11 ? 901  ARG G C     1 
ATOM   51347 O O     . ARG I  3 901 ? 217.675 176.111 362.137 1.00 671.11 ? 901  ARG G O     1 
ATOM   51348 C CB    . ARG I  3 901 ? 217.368 174.225 360.098 1.00 671.11 ? 901  ARG G CB    1 
ATOM   51349 N N     . ILE I  3 902 ? 216.764 174.801 363.718 1.00 655.94 ? 902  ILE G N     1 
ATOM   51350 C CA    . ILE I  3 902 ? 217.182 175.659 364.815 1.00 655.94 ? 902  ILE G CA    1 
ATOM   51351 C C     . ILE I  3 902 ? 218.669 175.447 365.071 1.00 655.94 ? 902  ILE G C     1 
ATOM   51352 O O     . ILE I  3 902 ? 219.266 174.454 364.646 1.00 655.94 ? 902  ILE G O     1 
ATOM   51353 C CB    . ILE I  3 902 ? 216.346 175.410 366.087 1.00 655.94 ? 902  ILE G CB    1 
ATOM   51354 C CG1   . ILE I  3 902 ? 216.217 173.911 366.360 1.00 655.94 ? 902  ILE G CG1   1 
ATOM   51355 C CG2   . ILE I  3 902 ? 214.973 176.052 365.956 1.00 655.94 ? 902  ILE G CG2   1 
ATOM   51356 C CD1   . ILE I  3 902 ? 215.605 173.590 367.706 1.00 655.94 ? 902  ILE G CD1   1 
ATOM   51357 N N     . LEU I  3 903 ? 219.278 176.394 365.779 1.00 643.05 ? 903  LEU G N     1 
ATOM   51358 C CA    . LEU I  3 903 ? 220.724 176.454 365.926 1.00 643.05 ? 903  LEU G CA    1 
ATOM   51359 C C     . LEU I  3 903 ? 221.139 176.144 367.359 1.00 643.05 ? 903  LEU G C     1 
ATOM   51360 O O     . LEU I  3 903 ? 220.448 176.504 368.317 1.00 643.05 ? 903  LEU G O     1 
ATOM   51361 C CB    . LEU I  3 903 ? 221.250 177.835 365.521 1.00 643.05 ? 903  LEU G CB    1 
ATOM   51362 C CG    . LEU I  3 903 ? 222.661 177.900 364.935 1.00 643.05 ? 903  LEU G CG    1 
ATOM   51363 C CD1   . LEU I  3 903 ? 222.796 176.927 363.776 1.00 643.05 ? 903  LEU G CD1   1 
ATOM   51364 C CD2   . LEU I  3 903 ? 222.990 179.315 364.487 1.00 643.05 ? 903  LEU G CD2   1 
ATOM   51365 N N     . LYS I  3 904 ? 222.280 175.469 367.494 1.00 627.81 ? 904  LYS G N     1 
ATOM   51366 C CA    . LYS I  3 904 ? 222.870 175.162 368.788 1.00 627.81 ? 904  LYS G CA    1 
ATOM   51367 C C     . LYS I  3 904 ? 224.335 175.571 368.784 1.00 627.81 ? 904  LYS G C     1 
ATOM   51368 O O     . LYS I  3 904 ? 224.952 175.744 367.729 1.00 627.81 ? 904  LYS G O     1 
ATOM   51369 C CB    . LYS I  3 904 ? 222.753 173.671 369.140 1.00 627.81 ? 904  LYS G CB    1 
ATOM   51370 C CG    . LYS I  3 904 ? 223.936 172.831 368.672 1.00 627.81 ? 904  LYS G CG    1 
ATOM   51371 C CD    . LYS I  3 904 ? 223.713 171.350 368.931 1.00 627.81 ? 904  LYS G CD    1 
ATOM   51372 C CE    . LYS I  3 904 ? 224.751 170.502 368.214 1.00 627.81 ? 904  LYS G CE    1 
ATOM   51373 N NZ    . LYS I  3 904 ? 224.649 170.634 366.734 1.00 627.81 ? 904  LYS G NZ    1 
ATOM   51374 N N     . GLY I  3 905 ? 224.888 175.721 369.984 1.00 607.96 ? 905  GLY G N     1 
ATOM   51375 C CA    . GLY I  3 905 ? 226.276 176.133 370.116 1.00 607.96 ? 905  GLY G CA    1 
ATOM   51376 C C     . GLY I  3 905 ? 226.547 177.499 369.526 1.00 607.96 ? 905  GLY G C     1 
ATOM   51377 O O     . GLY I  3 905 ? 227.629 177.735 368.976 1.00 607.96 ? 905  GLY G O     1 
ATOM   51378 N N     . CYS I  3 906 ? 225.581 178.408 369.630 1.00 587.40 ? 906  CYS G N     1 
ATOM   51379 C CA    . CYS I  3 906 ? 225.697 179.739 369.060 1.00 587.40 ? 906  CYS G CA    1 
ATOM   51380 C C     . CYS I  3 906 ? 225.234 180.764 370.083 1.00 587.40 ? 906  CYS G C     1 
ATOM   51381 O O     . CYS I  3 906 ? 224.397 180.474 370.942 1.00 587.40 ? 906  CYS G O     1 
ATOM   51382 C CB    . CYS I  3 906 ? 224.870 179.877 367.776 1.00 587.40 ? 906  CYS G CB    1 
ATOM   51383 S SG    . CYS I  3 906 ? 223.083 179.806 368.044 1.00 587.40 ? 906  CYS G SG    1 
ATOM   51384 N N     . ARG I  3 907 ? 225.790 181.968 369.979 1.00 554.93 ? 907  ARG G N     1 
ATOM   51385 C CA    . ARG I  3 907 ? 225.403 183.069 370.856 1.00 554.93 ? 907  ARG G CA    1 
ATOM   51386 C C     . ARG I  3 907 ? 225.849 184.369 370.208 1.00 554.93 ? 907  ARG G C     1 
ATOM   51387 O O     . ARG I  3 907 ? 227.041 184.550 369.940 1.00 554.93 ? 907  ARG G O     1 
ATOM   51388 C CB    . ARG I  3 907 ? 226.019 182.907 372.248 1.00 554.93 ? 907  ARG G CB    1 
ATOM   51389 C CG    . ARG I  3 907 ? 227.475 182.466 372.245 1.00 554.93 ? 907  ARG G CG    1 
ATOM   51390 C CD    . ARG I  3 907 ? 228.051 182.456 373.650 1.00 554.93 ? 907  ARG G CD    1 
ATOM   51391 N NE    . ARG I  3 907 ? 228.042 183.782 374.255 1.00 554.93 ? 907  ARG G NE    1 
ATOM   51392 C CZ    . ARG I  3 907 ? 228.998 184.687 374.092 1.00 554.93 ? 907  ARG G CZ    1 
ATOM   51393 N NH1   . ARG I  3 907 ? 230.063 184.440 373.348 1.00 554.93 ? 907  ARG G NH1   1 
ATOM   51394 N NH2   . ARG I  3 907 ? 228.883 185.867 374.693 1.00 554.93 ? 907  ARG G NH2   1 
ATOM   51395 N N     . ILE I  3 908 ? 224.900 185.264 369.951 1.00 544.44 ? 908  ILE G N     1 
ATOM   51396 C CA    . ILE I  3 908 ? 225.203 186.551 369.334 1.00 544.44 ? 908  ILE G CA    1 
ATOM   51397 C C     . ILE I  3 908 ? 225.812 187.446 370.409 1.00 544.44 ? 908  ILE G C     1 
ATOM   51398 O O     . ILE I  3 908 ? 225.149 187.794 371.389 1.00 544.44 ? 908  ILE G O     1 
ATOM   51399 C CB    . ILE I  3 908 ? 223.957 187.192 368.712 1.00 544.44 ? 908  ILE G CB    1 
ATOM   51400 C CG1   . ILE I  3 908 ? 223.400 186.321 367.580 1.00 544.44 ? 908  ILE G CG1   1 
ATOM   51401 C CG2   . ILE I  3 908 ? 224.284 188.577 368.188 1.00 544.44 ? 908  ILE G CG2   1 
ATOM   51402 C CD1   . ILE I  3 908 ? 222.393 185.275 368.025 1.00 544.44 ? 908  ILE G CD1   1 
ATOM   51403 N N     . LEU I  3 909 ? 227.082 187.815 370.227 1.00 541.90 ? 909  LEU G N     1 
ATOM   51404 C CA    . LEU I  3 909 ? 227.809 188.525 371.276 1.00 541.90 ? 909  LEU G CA    1 
ATOM   51405 C C     . LEU I  3 909 ? 227.237 189.918 371.512 1.00 541.90 ? 909  LEU G C     1 
ATOM   51406 O O     . LEU I  3 909 ? 226.949 190.293 372.655 1.00 541.90 ? 909  LEU G O     1 
ATOM   51407 C CB    . LEU I  3 909 ? 229.294 188.605 370.916 1.00 541.90 ? 909  LEU G CB    1 
ATOM   51408 C CG    . LEU I  3 909 ? 230.168 187.424 371.347 1.00 541.90 ? 909  LEU G CG    1 
ATOM   51409 C CD1   . LEU I  3 909 ? 229.973 186.229 370.424 1.00 541.90 ? 909  LEU G CD1   1 
ATOM   51410 C CD2   . LEU I  3 909 ? 231.632 187.834 371.393 1.00 541.90 ? 909  LEU G CD2   1 
ATOM   51411 N N     . HIS I  3 910 ? 227.063 190.699 370.441 1.00 534.79 ? 910  HIS G N     1 
ATOM   51412 C CA    . HIS I  3 910 ? 226.580 192.081 370.535 1.00 534.79 ? 910  HIS G CA    1 
ATOM   51413 C C     . HIS I  3 910 ? 227.448 192.921 371.470 1.00 534.79 ? 910  HIS G C     1 
ATOM   51414 O O     . HIS I  3 910 ? 226.952 193.803 372.175 1.00 534.79 ? 910  HIS G O     1 
ATOM   51415 C CB    . HIS I  3 910 ? 225.112 192.131 370.969 1.00 534.79 ? 910  HIS G CB    1 
ATOM   51416 C CG    . HIS I  3 910 ? 224.143 191.940 369.844 1.00 534.79 ? 910  HIS G CG    1 
ATOM   51417 N ND1   . HIS I  3 910 ? 222.795 191.739 370.048 1.00 534.79 ? 910  HIS G ND1   1 
ATOM   51418 C CD2   . HIS I  3 910 ? 224.325 191.940 368.503 1.00 534.79 ? 910  HIS G CD2   1 
ATOM   51419 C CE1   . HIS I  3 910 ? 222.190 191.610 368.881 1.00 534.79 ? 910  HIS G CE1   1 
ATOM   51420 N NE2   . HIS I  3 910 ? 223.095 191.728 367.927 1.00 534.79 ? 910  HIS G NE2   1 
ATOM   51421 N N     . LYS I  3 911 ? 228.755 192.651 371.482 1.00 524.53 ? 911  LYS G N     1 
ATOM   51422 C CA    . LYS I  3 911 ? 229.705 193.390 372.320 1.00 524.53 ? 911  LYS G CA    1 
ATOM   51423 C C     . LYS I  3 911 ? 231.002 193.561 371.527 1.00 524.53 ? 911  LYS G C     1 
ATOM   51424 O O     . LYS I  3 911 ? 231.862 192.675 371.522 1.00 524.53 ? 911  LYS G O     1 
ATOM   51425 C CB    . LYS I  3 911 ? 229.935 192.684 373.652 1.00 524.53 ? 911  LYS G CB    1 
ATOM   51426 C CG    . LYS I  3 911 ? 230.079 191.172 373.556 1.00 524.53 ? 911  LYS G CG    1 
ATOM   51427 C CD    . LYS I  3 911 ? 230.005 190.527 374.930 1.00 524.53 ? 911  LYS G CD    1 
ATOM   51428 C CE    . LYS I  3 911 ? 229.939 189.013 374.827 1.00 524.53 ? 911  LYS G CE    1 
ATOM   51429 N NZ    . LYS I  3 911 ? 230.705 188.348 375.917 1.00 524.53 ? 911  LYS G NZ    1 
ATOM   51430 N N     . PHE I  3 912 ? 231.127 194.706 370.860 1.00 489.72 ? 912  PHE G N     1 
ATOM   51431 C CA    . PHE I  3 912 ? 232.319 195.055 370.088 1.00 489.72 ? 912  PHE G CA    1 
ATOM   51432 C C     . PHE I  3 912 ? 232.648 193.999 369.036 1.00 489.72 ? 912  PHE G C     1 
ATOM   51433 O O     . PHE I  3 912 ? 233.573 193.205 369.207 1.00 489.72 ? 912  PHE G O     1 
ATOM   51434 C CB    . PHE I  3 912 ? 233.517 195.261 371.019 1.00 489.72 ? 912  PHE G CB    1 
ATOM   51435 C CG    . PHE I  3 912 ? 233.429 196.507 371.855 1.00 489.72 ? 912  PHE G CG    1 
ATOM   51436 C CD1   . PHE I  3 912 ? 232.615 197.559 371.470 1.00 489.72 ? 912  PHE G CD1   1 
ATOM   51437 C CD2   . PHE I  3 912 ? 234.156 196.623 373.028 1.00 489.72 ? 912  PHE G CD2   1 
ATOM   51438 C CE1   . PHE I  3 912 ? 232.530 198.706 372.238 1.00 489.72 ? 912  PHE G CE1   1 
ATOM   51439 C CE2   . PHE I  3 912 ? 234.075 197.767 373.800 1.00 489.72 ? 912  PHE G CE2   1 
ATOM   51440 C CZ    . PHE I  3 912 ? 233.261 198.809 373.404 1.00 489.72 ? 912  PHE G CZ    1 
ATOM   51441 N N     . ILE I  3 935 ? 259.860 185.773 341.548 1.00 331.05 ? 935  ILE G N     1 
ATOM   51442 C CA    . ILE I  3 935 ? 260.390 184.445 341.274 1.00 331.05 ? 935  ILE G CA    1 
ATOM   51443 C C     . ILE I  3 935 ? 261.808 184.551 340.725 1.00 331.05 ? 935  ILE G C     1 
ATOM   51444 O O     . ILE I  3 935 ? 262.780 184.296 341.435 1.00 331.05 ? 935  ILE G O     1 
ATOM   51445 C CB    . ILE I  3 935 ? 259.482 183.674 340.301 1.00 331.05 ? 935  ILE G CB    1 
ATOM   51446 C CG1   . ILE I  3 935 ? 258.045 183.648 340.824 1.00 331.05 ? 935  ILE G CG1   1 
ATOM   51447 C CG2   . ILE I  3 935 ? 260.003 182.260 340.088 1.00 331.05 ? 935  ILE G CG2   1 
ATOM   51448 C CD1   . ILE I  3 935 ? 257.839 182.715 341.999 1.00 331.05 ? 935  ILE G CD1   1 
ATOM   51449 N N     . CYS I  3 936 ? 261.918 184.928 339.453 1.00 341.61 ? 936  CYS G N     1 
ATOM   51450 C CA    . CYS I  3 936 ? 263.205 185.094 338.796 1.00 341.61 ? 936  CYS G CA    1 
ATOM   51451 C C     . CYS I  3 936 ? 263.163 186.350 337.938 1.00 341.61 ? 936  CYS G C     1 
ATOM   51452 O O     . CYS I  3 936 ? 262.099 186.926 337.691 1.00 341.61 ? 936  CYS G O     1 
ATOM   51453 C CB    . CYS I  3 936 ? 263.567 183.869 337.946 1.00 341.61 ? 936  CYS G CB    1 
ATOM   51454 S SG    . CYS I  3 936 ? 262.503 183.619 336.508 1.00 341.61 ? 936  CYS G SG    1 
ATOM   51455 N N     . GLU I  3 937 ? 264.336 186.774 337.482 1.00 340.86 ? 937  GLU G N     1 
ATOM   51456 C CA    . GLU I  3 937 ? 264.456 187.966 336.662 1.00 340.86 ? 937  GLU G CA    1 
ATOM   51457 C C     . GLU I  3 937 ? 265.205 187.642 335.379 1.00 340.86 ? 937  GLU G C     1 
ATOM   51458 O O     . GLU I  3 937 ? 266.042 186.733 335.352 1.00 340.86 ? 937  GLU G O     1 
ATOM   51459 C CB    . GLU I  3 937 ? 265.181 189.090 337.421 1.00 340.86 ? 937  GLU G CB    1 
ATOM   51460 C CG    . GLU I  3 937 ? 266.678 189.177 337.161 1.00 340.86 ? 937  GLU G CG    1 
ATOM   51461 C CD    . GLU I  3 937 ? 267.484 188.266 338.067 1.00 340.86 ? 937  GLU G CD    1 
ATOM   51462 O OE1   . GLU I  3 937 ? 266.875 187.459 338.800 1.00 340.86 ? 937  GLU G OE1   1 
ATOM   51463 O OE2   . GLU I  3 937 ? 268.730 188.357 338.045 1.00 340.86 ? 937  GLU G OE2   1 
ATOM   51464 N N     . PRO I  3 938 ? 264.907 188.352 334.294 1.00 332.20 ? 938  PRO G N     1 
ATOM   51465 C CA    . PRO I  3 938 ? 265.633 188.126 333.042 1.00 332.20 ? 938  PRO G CA    1 
ATOM   51466 C C     . PRO I  3 938 ? 267.038 188.704 333.100 1.00 332.20 ? 938  PRO G C     1 
ATOM   51467 O O     . PRO I  3 938 ? 267.339 189.611 333.879 1.00 332.20 ? 938  PRO G O     1 
ATOM   51468 C CB    . PRO I  3 938 ? 264.778 188.856 332.003 1.00 332.20 ? 938  PRO G CB    1 
ATOM   51469 C CG    . PRO I  3 938 ? 264.132 189.952 332.782 1.00 332.20 ? 938  PRO G CG    1 
ATOM   51470 C CD    . PRO I  3 938 ? 263.851 189.369 334.141 1.00 332.20 ? 938  PRO G CD    1 
ATOM   51471 N N     . LYS I  3 939 ? 267.910 188.152 332.255 1.00 317.84 ? 939  LYS G N     1 
ATOM   51472 C CA    . LYS I  3 939 ? 269.258 188.695 332.126 1.00 317.84 ? 939  LYS G CA    1 
ATOM   51473 C C     . LYS I  3 939 ? 269.217 190.124 331.593 1.00 317.84 ? 939  LYS G C     1 
ATOM   51474 O O     . LYS I  3 939 ? 269.590 191.074 332.289 1.00 317.84 ? 939  LYS G O     1 
ATOM   51475 C CB    . LYS I  3 939 ? 270.099 187.790 331.222 1.00 317.84 ? 939  LYS G CB    1 
ATOM   51476 C CG    . LYS I  3 939 ? 269.331 187.180 330.055 1.00 317.84 ? 939  LYS G CG    1 
ATOM   51477 C CD    . LYS I  3 939 ? 270.165 186.145 329.319 1.00 317.84 ? 939  LYS G CD    1 
ATOM   51478 C CE    . LYS I  3 939 ? 270.289 184.863 330.125 1.00 317.84 ? 939  LYS G CE    1 
ATOM   51479 N NZ    . LYS I  3 939 ? 268.965 184.214 330.338 1.00 317.84 ? 939  LYS G NZ    1 
ATOM   51480 N N     . ASN I  3 940 ? 268.763 190.294 330.350 1.00 313.12 ? 940  ASN G N     1 
ATOM   51481 C CA    . ASN I  3 940 ? 268.517 191.618 329.800 1.00 313.12 ? 940  ASN G CA    1 
ATOM   51482 C C     . ASN I  3 940 ? 267.283 191.683 328.910 1.00 313.12 ? 940  ASN G C     1 
ATOM   51483 O O     . ASN I  3 940 ? 267.007 192.749 328.352 1.00 313.12 ? 940  ASN G O     1 
ATOM   51484 C CB    . ASN I  3 940 ? 269.739 192.107 329.005 1.00 313.12 ? 940  ASN G CB    1 
ATOM   51485 C CG    . ASN I  3 940 ? 270.288 191.048 328.069 1.00 313.12 ? 940  ASN G CG    1 
ATOM   51486 O OD1   . ASN I  3 940 ? 269.728 189.958 327.950 1.00 313.12 ? 940  ASN G OD1   1 
ATOM   51487 N ND2   . ASN I  3 940 ? 271.388 191.366 327.397 1.00 313.12 ? 940  ASN G ND2   1 
ATOM   51488 N N     . LYS I  3 941 ? 266.535 190.587 328.758 1.00 311.16 ? 941  LYS G N     1 
ATOM   51489 C CA    . LYS I  3 941 ? 265.390 190.525 327.844 1.00 311.16 ? 941  LYS G CA    1 
ATOM   51490 C C     . LYS I  3 941 ? 264.261 189.777 328.552 1.00 311.16 ? 941  LYS G C     1 
ATOM   51491 O O     . LYS I  3 941 ? 264.234 188.543 328.562 1.00 311.16 ? 941  LYS G O     1 
ATOM   51492 C CB    . LYS I  3 941 ? 265.762 189.848 326.530 1.00 311.16 ? 941  LYS G CB    1 
ATOM   51493 C CG    . LYS I  3 941 ? 266.957 190.450 325.811 1.00 311.16 ? 941  LYS G CG    1 
ATOM   51494 C CD    . LYS I  3 941 ? 266.956 190.066 324.341 1.00 311.16 ? 941  LYS G CD    1 
ATOM   51495 C CE    . LYS I  3 941 ? 267.007 188.556 324.169 1.00 311.16 ? 941  LYS G CE    1 
ATOM   51496 N NZ    . LYS I  3 941 ? 267.051 188.160 322.734 1.00 311.16 ? 941  LYS G NZ    1 
ATOM   51497 N N     . TRP I  3 942 ? 263.332 190.529 329.147 1.00 317.61 ? 942  TRP G N     1 
ATOM   51498 C CA    . TRP I  3 942 ? 262.148 189.892 329.711 1.00 317.61 ? 942  TRP G CA    1 
ATOM   51499 C C     . TRP I  3 942 ? 261.233 189.362 328.615 1.00 317.61 ? 942  TRP G C     1 
ATOM   51500 O O     . TRP I  3 942 ? 260.540 188.359 328.818 1.00 317.61 ? 942  TRP G O     1 
ATOM   51501 C CB    . TRP I  3 942 ? 261.392 190.867 330.613 1.00 317.61 ? 942  TRP G CB    1 
ATOM   51502 C CG    . TRP I  3 942 ? 260.910 192.096 329.917 1.00 317.61 ? 942  TRP G CG    1 
ATOM   51503 C CD1   . TRP I  3 942 ? 261.533 193.308 329.866 1.00 317.61 ? 942  TRP G CD1   1 
ATOM   51504 C CD2   . TRP I  3 942 ? 259.691 192.239 329.180 1.00 317.61 ? 942  TRP G CD2   1 
ATOM   51505 N NE1   . TRP I  3 942 ? 260.780 194.196 329.136 1.00 317.61 ? 942  TRP G NE1   1 
ATOM   51506 C CE2   . TRP I  3 942 ? 259.644 193.564 328.705 1.00 317.61 ? 942  TRP G CE2   1 
ATOM   51507 C CE3   . TRP I  3 942 ? 258.635 191.375 328.875 1.00 317.61 ? 942  TRP G CE3   1 
ATOM   51508 C CZ2   . TRP I  3 942 ? 258.584 194.043 327.942 1.00 317.61 ? 942  TRP G CZ2   1 
ATOM   51509 C CZ3   . TRP I  3 942 ? 257.586 191.853 328.116 1.00 317.61 ? 942  TRP G CZ3   1 
ATOM   51510 C CH2   . TRP I  3 942 ? 257.569 193.174 327.657 1.00 317.61 ? 942  TRP G CH2   1 
ATOM   51511 N N     . TRP I  3 943 ? 261.218 190.021 327.454 1.00 311.22 ? 943  TRP G N     1 
ATOM   51512 C CA    . TRP I  3 943 ? 260.432 189.543 326.323 1.00 311.22 ? 943  TRP G CA    1 
ATOM   51513 C C     . TRP I  3 943 ? 260.941 188.212 325.789 1.00 311.22 ? 943  TRP G C     1 
ATOM   51514 O O     . TRP I  3 943 ? 260.198 187.513 325.092 1.00 311.22 ? 943  TRP G O     1 
ATOM   51515 C CB    . TRP I  3 943 ? 260.430 190.587 325.204 1.00 311.22 ? 943  TRP G CB    1 
ATOM   51516 C CG    . TRP I  3 943 ? 261.797 191.071 324.835 1.00 311.22 ? 943  TRP G CG    1 
ATOM   51517 C CD1   . TRP I  3 943 ? 262.584 190.611 323.821 1.00 311.22 ? 943  TRP G CD1   1 
ATOM   51518 C CD2   . TRP I  3 943 ? 262.542 192.112 325.480 1.00 311.22 ? 943  TRP G CD2   1 
ATOM   51519 N NE1   . TRP I  3 943 ? 263.772 191.300 323.793 1.00 311.22 ? 943  TRP G NE1   1 
ATOM   51520 C CE2   . TRP I  3 943 ? 263.771 192.227 324.801 1.00 311.22 ? 943  TRP G CE2   1 
ATOM   51521 C CE3   . TRP I  3 943 ? 262.288 192.957 326.564 1.00 311.22 ? 943  TRP G CE3   1 
ATOM   51522 C CZ2   . TRP I  3 943 ? 264.743 193.154 325.172 1.00 311.22 ? 943  TRP G CZ2   1 
ATOM   51523 C CZ3   . TRP I  3 943 ? 263.255 193.875 326.931 1.00 311.22 ? 943  TRP G CZ3   1 
ATOM   51524 C CH2   . TRP I  3 943 ? 264.467 193.966 326.237 1.00 311.22 ? 943  TRP G CH2   1 
ATOM   51525 N N     . GLU I  3 944 ? 262.190 187.850 326.095 1.00 327.56 ? 944  GLU G N     1 
ATOM   51526 C CA    . GLU I  3 944 ? 262.702 186.537 325.722 1.00 327.56 ? 944  GLU G CA    1 
ATOM   51527 C C     . GLU I  3 944 ? 261.941 185.414 326.414 1.00 327.56 ? 944  GLU G C     1 
ATOM   51528 O O     . GLU I  3 944 ? 262.037 184.259 325.982 1.00 327.56 ? 944  GLU G O     1 
ATOM   51529 C CB    . GLU I  3 944 ? 264.195 186.448 326.047 1.00 327.56 ? 944  GLU G CB    1 
ATOM   51530 C CG    . GLU I  3 944 ? 264.985 185.522 325.136 1.00 327.56 ? 944  GLU G CG    1 
ATOM   51531 C CD    . GLU I  3 944 ? 265.004 184.090 325.630 1.00 327.56 ? 944  GLU G CD    1 
ATOM   51532 O OE1   . GLU I  3 944 ? 264.771 183.874 326.838 1.00 327.56 ? 944  GLU G OE1   1 
ATOM   51533 O OE2   . GLU I  3 944 ? 265.249 183.179 324.811 1.00 327.56 ? 944  GLU G OE2   1 
ATOM   51534 N N     . TRP I  3 945 ? 261.217 185.728 327.493 1.00 339.57 ? 945  TRP G N     1 
ATOM   51535 C CA    . TRP I  3 945 ? 260.293 184.817 328.164 1.00 339.57 ? 945  TRP G CA    1 
ATOM   51536 C C     . TRP I  3 945 ? 261.034 183.738 328.948 1.00 339.57 ? 945  TRP G C     1 
ATOM   51537 O O     . TRP I  3 945 ? 260.408 182.949 329.665 1.00 339.57 ? 945  TRP G O     1 
ATOM   51538 C CB    . TRP I  3 945 ? 259.319 184.205 327.143 1.00 339.57 ? 945  TRP G CB    1 
ATOM   51539 C CG    . TRP I  3 945 ? 258.464 183.090 327.665 1.00 339.57 ? 945  TRP G CG    1 
ATOM   51540 C CD1   . TRP I  3 945 ? 257.412 183.196 328.527 1.00 339.57 ? 945  TRP G CD1   1 
ATOM   51541 C CD2   . TRP I  3 945 ? 258.594 181.697 327.359 1.00 339.57 ? 945  TRP G CD2   1 
ATOM   51542 N NE1   . TRP I  3 945 ? 256.878 181.955 328.775 1.00 339.57 ? 945  TRP G NE1   1 
ATOM   51543 C CE2   . TRP I  3 945 ? 257.586 181.018 328.070 1.00 339.57 ? 945  TRP G CE2   1 
ATOM   51544 C CE3   . TRP I  3 945 ? 259.464 180.959 326.551 1.00 339.57 ? 945  TRP G CE3   1 
ATOM   51545 C CZ2   . TRP I  3 945 ? 257.425 179.636 327.998 1.00 339.57 ? 945  TRP G CZ2   1 
ATOM   51546 C CZ3   . TRP I  3 945 ? 259.303 179.587 326.482 1.00 339.57 ? 945  TRP G CZ3   1 
ATOM   51547 C CH2   . TRP I  3 945 ? 258.291 178.941 327.201 1.00 339.57 ? 945  TRP G CH2   1 
ATOM   51548 N N     . SER I  3 946 ? 262.370 183.707 328.837 1.00 330.17 ? 946  SER G N     1 
ATOM   51549 C CA    . SER I  3 946 ? 263.208 182.763 329.571 1.00 330.17 ? 946  SER G CA    1 
ATOM   51550 C C     . SER I  3 946 ? 262.861 181.338 329.140 1.00 330.17 ? 946  SER G C     1 
ATOM   51551 O O     . SER I  3 946 ? 262.099 181.160 328.181 1.00 330.17 ? 946  SER G O     1 
ATOM   51552 C CB    . SER I  3 946 ? 263.029 182.970 331.081 1.00 330.17 ? 946  SER G CB    1 
ATOM   51553 O OG    . SER I  3 946 ? 263.282 184.316 331.445 1.00 330.17 ? 946  SER G OG    1 
ATOM   51554 N N     . PRO I  3 947 ? 263.405 180.290 329.786 1.00 322.71 ? 947  PRO G N     1 
ATOM   51555 C CA    . PRO I  3 947 ? 262.899 178.938 329.503 1.00 322.71 ? 947  PRO G CA    1 
ATOM   51556 C C     . PRO I  3 947 ? 261.464 178.743 329.969 1.00 322.71 ? 947  PRO G C     1 
ATOM   51557 O O     . PRO I  3 947 ? 260.824 179.683 330.450 1.00 322.71 ? 947  PRO G O     1 
ATOM   51558 C CB    . PRO I  3 947 ? 263.870 178.025 330.268 1.00 322.71 ? 947  PRO G CB    1 
ATOM   51559 C CG    . PRO I  3 947 ? 264.640 178.929 331.181 1.00 322.71 ? 947  PRO G CG    1 
ATOM   51560 C CD    . PRO I  3 947 ? 264.713 180.228 330.460 1.00 322.71 ? 947  PRO G CD    1 
ATOM   51561 N N     . ASN I  3 948 ? 260.955 177.521 329.819 1.00 323.22 ? 948  ASN G N     1 
ATOM   51562 C CA    . ASN I  3 948 ? 259.553 177.239 330.119 1.00 323.22 ? 948  ASN G CA    1 
ATOM   51563 C C     . ASN I  3 948 ? 259.105 177.675 331.511 1.00 323.22 ? 948  ASN G C     1 
ATOM   51564 O O     . ASN I  3 948 ? 258.004 178.242 331.618 1.00 323.22 ? 948  ASN G O     1 
ATOM   51565 C CB    . ASN I  3 948 ? 259.278 175.742 329.911 1.00 323.22 ? 948  ASN G CB    1 
ATOM   51566 C CG    . ASN I  3 948 ? 259.793 175.235 328.578 1.00 323.22 ? 948  ASN G CG    1 
ATOM   51567 O OD1   . ASN I  3 948 ? 259.320 175.648 327.520 1.00 323.22 ? 948  ASN G OD1   1 
ATOM   51568 N ND2   . ASN I  3 948 ? 260.769 174.336 328.624 1.00 323.22 ? 948  ASN G ND2   1 
ATOM   51569 N N     . PRO I  3 949 ? 259.857 177.445 332.596 1.00 316.58 ? 949  PRO G N     1 
ATOM   51570 C CA    . PRO I  3 949 ? 259.415 177.979 333.896 1.00 316.58 ? 949  PRO G CA    1 
ATOM   51571 C C     . PRO I  3 949 ? 259.270 179.491 333.912 1.00 316.58 ? 949  PRO G C     1 
ATOM   51572 O O     . PRO I  3 949 ? 258.397 180.009 334.620 1.00 316.58 ? 949  PRO G O     1 
ATOM   51573 C CB    . PRO I  3 949 ? 260.510 177.505 334.865 1.00 316.58 ? 949  PRO G CB    1 
ATOM   51574 C CG    . PRO I  3 949 ? 261.677 177.167 333.999 1.00 316.58 ? 949  PRO G CG    1 
ATOM   51575 C CD    . PRO I  3 949 ? 261.082 176.639 332.738 1.00 316.58 ? 949  PRO G CD    1 
ATOM   51576 N N     . SER I  3 950 ? 260.098 180.208 333.154 1.00 323.05 ? 950  SER G N     1 
ATOM   51577 C CA    . SER I  3 950 ? 260.024 181.666 333.048 1.00 323.05 ? 950  SER G CA    1 
ATOM   51578 C C     . SER I  3 950 ? 260.116 182.348 334.409 1.00 323.05 ? 950  SER G C     1 
ATOM   51579 O O     . SER I  3 950 ? 259.792 183.528 334.545 1.00 323.05 ? 950  SER G O     1 
ATOM   51580 C CB    . SER I  3 950 ? 258.734 182.087 332.338 1.00 323.05 ? 950  SER G CB    1 
ATOM   51581 O OG    . SER I  3 950 ? 258.775 181.751 330.963 1.00 323.05 ? 950  SER G OG    1 
ATOM   51582 N N     . THR J  3 11  ? 246.255 219.155 263.875 1.00 247.08 ? 11   THR H N     1 
ATOM   51583 C CA    . THR J  3 11  ? 245.413 218.474 264.850 1.00 247.08 ? 11   THR H CA    1 
ATOM   51584 C C     . THR J  3 11  ? 244.007 218.260 264.299 1.00 247.08 ? 11   THR H C     1 
ATOM   51585 O O     . THR J  3 11  ? 243.561 217.126 264.128 1.00 247.08 ? 11   THR H O     1 
ATOM   51586 C CB    . THR J  3 11  ? 245.327 219.263 266.169 1.00 247.08 ? 11   THR H CB    1 
ATOM   51587 O OG1   . THR J  3 11  ? 246.648 219.536 266.653 1.00 247.08 ? 11   THR H OG1   1 
ATOM   51588 C CG2   . THR J  3 11  ? 244.563 218.469 267.216 1.00 247.08 ? 11   THR H CG2   1 
ATOM   51589 N N     . ILE J  3 12  ? 243.314 219.368 264.029 1.00 240.87 ? 12   ILE H N     1 
ATOM   51590 C CA    . ILE J  3 12  ? 241.963 219.292 263.479 1.00 240.87 ? 12   ILE H CA    1 
ATOM   51591 C C     . ILE J  3 12  ? 241.985 218.652 262.096 1.00 240.87 ? 12   ILE H C     1 
ATOM   51592 O O     . ILE J  3 12  ? 241.175 217.767 261.789 1.00 240.87 ? 12   ILE H O     1 
ATOM   51593 C CB    . ILE J  3 12  ? 241.319 220.693 263.443 1.00 240.87 ? 12   ILE H CB    1 
ATOM   51594 C CG1   . ILE J  3 12  ? 241.156 221.264 264.857 1.00 240.87 ? 12   ILE H CG1   1 
ATOM   51595 C CG2   . ILE J  3 12  ? 239.983 220.651 262.721 1.00 240.87 ? 12   ILE H CG2   1 
ATOM   51596 C CD1   . ILE J  3 12  ? 242.348 222.062 265.357 1.00 240.87 ? 12   ILE H CD1   1 
ATOM   51597 N N     . GLN J  3 13  ? 242.916 219.084 261.243 1.00 248.03 ? 13   GLN H N     1 
ATOM   51598 C CA    . GLN J  3 13  ? 242.982 218.553 259.885 1.00 248.03 ? 13   GLN H CA    1 
ATOM   51599 C C     . GLN J  3 13  ? 243.380 217.083 259.882 1.00 248.03 ? 13   GLN H C     1 
ATOM   51600 O O     . GLN J  3 13  ? 242.940 216.318 259.014 1.00 248.03 ? 13   GLN H O     1 
ATOM   51601 C CB    . GLN J  3 13  ? 243.955 219.379 259.046 1.00 248.03 ? 13   GLN H CB    1 
ATOM   51602 C CG    . GLN J  3 13  ? 243.520 220.820 258.835 1.00 248.03 ? 13   GLN H CG    1 
ATOM   51603 C CD    . GLN J  3 13  ? 242.033 220.947 258.569 1.00 248.03 ? 13   GLN H CD    1 
ATOM   51604 O OE1   . GLN J  3 13  ? 241.291 221.503 259.379 1.00 248.03 ? 13   GLN H OE1   1 
ATOM   51605 N NE2   . GLN J  3 13  ? 241.589 220.434 257.427 1.00 248.03 ? 13   GLN H NE2   1 
ATOM   51606 N N     . LEU J  3 14  ? 244.226 216.670 260.828 1.00 264.09 ? 14   LEU H N     1 
ATOM   51607 C CA    . LEU J  3 14  ? 244.584 215.258 260.917 1.00 264.09 ? 14   LEU H CA    1 
ATOM   51608 C C     . LEU J  3 14  ? 243.352 214.402 261.170 1.00 264.09 ? 14   LEU H C     1 
ATOM   51609 O O     . LEU J  3 14  ? 243.146 213.384 260.499 1.00 264.09 ? 14   LEU H O     1 
ATOM   51610 C CB    . LEU J  3 14  ? 245.628 215.038 262.013 1.00 264.09 ? 14   LEU H CB    1 
ATOM   51611 C CG    . LEU J  3 14  ? 247.086 215.406 261.715 1.00 264.09 ? 14   LEU H CG    1 
ATOM   51612 C CD1   . LEU J  3 14  ? 247.299 216.913 261.649 1.00 264.09 ? 14   LEU H CD1   1 
ATOM   51613 C CD2   . LEU J  3 14  ? 248.013 214.777 262.746 1.00 264.09 ? 14   LEU H CD2   1 
ATOM   51614 N N     . THR J  3 15  ? 242.504 214.816 262.114 1.00 261.92 ? 15   THR H N     1 
ATOM   51615 C CA    . THR J  3 15  ? 241.256 214.102 262.357 1.00 261.92 ? 15   THR H CA    1 
ATOM   51616 C C     . THR J  3 15  ? 240.338 214.165 261.142 1.00 261.92 ? 15   THR H C     1 
ATOM   51617 O O     . THR J  3 15  ? 239.668 213.180 260.811 1.00 261.92 ? 15   THR H O     1 
ATOM   51618 C CB    . THR J  3 15  ? 240.553 214.671 263.589 1.00 261.92 ? 15   THR H CB    1 
ATOM   51619 O OG1   . THR J  3 15  ? 241.515 214.910 264.624 1.00 261.92 ? 15   THR H OG1   1 
ATOM   51620 C CG2   . THR J  3 15  ? 239.500 213.698 264.098 1.00 261.92 ? 15   THR H CG2   1 
ATOM   51621 N N     . ALA J  3 16  ? 240.294 215.314 260.463 1.00 267.23 ? 16   ALA H N     1 
ATOM   51622 C CA    . ALA J  3 16  ? 239.441 215.436 259.285 1.00 267.23 ? 16   ALA H CA    1 
ATOM   51623 C C     . ALA J  3 16  ? 239.823 214.411 258.222 1.00 267.23 ? 16   ALA H C     1 
ATOM   51624 O O     . ALA J  3 16  ? 238.987 213.607 257.791 1.00 267.23 ? 16   ALA H O     1 
ATOM   51625 C CB    . ALA J  3 16  ? 239.522 216.855 258.723 1.00 267.23 ? 16   ALA H CB    1 
ATOM   51626 N N     . GLN J  3 17  ? 241.098 214.398 257.819 1.00 280.68 ? 17   GLN H N     1 
ATOM   51627 C CA    . GLN J  3 17  ? 241.540 213.432 256.815 1.00 280.68 ? 17   GLN H CA    1 
ATOM   51628 C C     . GLN J  3 17  ? 241.443 211.998 257.320 1.00 280.68 ? 17   GLN H C     1 
ATOM   51629 O O     . GLN J  3 17  ? 241.183 211.085 256.530 1.00 280.68 ? 17   GLN H O     1 
ATOM   51630 C CB    . GLN J  3 17  ? 242.963 213.736 256.337 1.00 280.68 ? 17   GLN H CB    1 
ATOM   51631 C CG    . GLN J  3 17  ? 243.079 214.916 255.369 1.00 280.68 ? 17   GLN H CG    1 
ATOM   51632 C CD    . GLN J  3 17  ? 242.829 216.263 256.009 1.00 280.68 ? 17   GLN H CD    1 
ATOM   51633 O OE1   . GLN J  3 17  ? 241.901 216.980 255.636 1.00 280.68 ? 17   GLN H OE1   1 
ATOM   51634 N NE2   . GLN J  3 17  ? 243.690 216.638 256.943 1.00 280.68 ? 17   GLN H NE2   1 
ATOM   51635 N N     . ARG J  3 18  ? 241.645 211.771 258.620 1.00 281.56 ? 18   ARG H N     1 
ATOM   51636 C CA    . ARG J  3 18  ? 241.385 210.450 259.174 1.00 281.56 ? 18   ARG H CA    1 
ATOM   51637 C C     . ARG J  3 18  ? 239.917 210.062 259.076 1.00 281.56 ? 18   ARG H C     1 
ATOM   51638 O O     . ARG J  3 18  ? 239.602 208.869 259.116 1.00 281.56 ? 18   ARG H O     1 
ATOM   51639 C CB    . ARG J  3 18  ? 241.839 210.396 260.634 1.00 281.56 ? 18   ARG H CB    1 
ATOM   51640 C CG    . ARG J  3 18  ? 242.312 209.027 261.093 1.00 281.56 ? 18   ARG H CG    1 
ATOM   51641 C CD    . ARG J  3 18  ? 242.664 209.026 262.573 1.00 281.56 ? 18   ARG H CD    1 
ATOM   51642 N NE    . ARG J  3 18  ? 243.396 210.224 262.967 1.00 281.56 ? 18   ARG H NE    1 
ATOM   51643 C CZ    . ARG J  3 18  ? 242.922 211.158 263.780 1.00 281.56 ? 18   ARG H CZ    1 
ATOM   51644 N NH1   . ARG J  3 18  ? 241.714 211.065 264.310 1.00 281.56 ? 18   ARG H NH1   1 
ATOM   51645 N NH2   . ARG J  3 18  ? 243.680 212.212 264.068 1.00 281.56 ? 18   ARG H NH2   1 
ATOM   51646 N N     . LYS J  3 19  ? 239.016 211.035 258.962 1.00 253.64 ? 19   LYS H N     1 
ATOM   51647 C CA    . LYS J  3 19  ? 237.590 210.748 258.860 1.00 253.64 ? 19   LYS H CA    1 
ATOM   51648 C C     . LYS J  3 19  ? 237.128 210.540 257.420 1.00 253.64 ? 19   LYS H C     1 
ATOM   51649 O O     . LYS J  3 19  ? 236.571 209.486 257.099 1.00 253.64 ? 19   LYS H O     1 
ATOM   51650 C CB    . LYS J  3 19  ? 236.781 211.865 259.528 1.00 253.64 ? 19   LYS H CB    1 
ATOM   51651 C CG    . LYS J  3 19  ? 236.415 211.575 260.974 1.00 253.64 ? 19   LYS H CG    1 
ATOM   51652 C CD    . LYS J  3 19  ? 235.779 210.196 261.124 1.00 253.64 ? 19   LYS H CD    1 
ATOM   51653 C CE    . LYS J  3 19  ? 234.451 210.100 260.381 1.00 253.64 ? 19   LYS H CE    1 
ATOM   51654 N NZ    . LYS J  3 19  ? 233.659 208.912 260.805 1.00 253.64 ? 19   LYS H NZ    1 
ATOM   51655 N N     . TYR J  3 20  ? 237.345 211.519 256.541 1.00 260.65 ? 20   TYR H N     1 
ATOM   51656 C CA    . TYR J  3 20  ? 236.746 211.450 255.211 1.00 260.65 ? 20   TYR H CA    1 
ATOM   51657 C C     . TYR J  3 20  ? 237.628 210.748 254.182 1.00 260.65 ? 20   TYR H C     1 
ATOM   51658 O O     . TYR J  3 20  ? 237.335 210.824 252.985 1.00 260.65 ? 20   TYR H O     1 
ATOM   51659 C CB    . TYR J  3 20  ? 236.368 212.848 254.695 1.00 260.65 ? 20   TYR H CB    1 
ATOM   51660 C CG    . TYR J  3 20  ? 237.518 213.808 254.458 1.00 260.65 ? 20   TYR H CG    1 
ATOM   51661 C CD1   . TYR J  3 20  ? 238.249 213.771 253.276 1.00 260.65 ? 20   TYR H CD1   1 
ATOM   51662 C CD2   . TYR J  3 20  ? 237.857 214.763 255.403 1.00 260.65 ? 20   TYR H CD2   1 
ATOM   51663 C CE1   . TYR J  3 20  ? 239.295 214.644 253.054 1.00 260.65 ? 20   TYR H CE1   1 
ATOM   51664 C CE2   . TYR J  3 20  ? 238.902 215.643 255.189 1.00 260.65 ? 20   TYR H CE2   1 
ATOM   51665 C CZ    . TYR J  3 20  ? 239.617 215.578 254.013 1.00 260.65 ? 20   TYR H CZ    1 
ATOM   51666 O OH    . TYR J  3 20  ? 240.655 216.453 253.793 1.00 260.65 ? 20   TYR H OH    1 
ATOM   51667 N N     . LEU J  3 21  ? 238.686 210.062 254.610 1.00 299.57 ? 21   LEU H N     1 
ATOM   51668 C CA    . LEU J  3 21  ? 239.560 209.337 253.693 1.00 299.57 ? 21   LEU H CA    1 
ATOM   51669 C C     . LEU J  3 21  ? 239.703 207.901 254.173 1.00 299.57 ? 21   LEU H C     1 
ATOM   51670 O O     . LEU J  3 21  ? 240.102 207.664 255.317 1.00 299.57 ? 21   LEU H O     1 
ATOM   51671 C CB    . LEU J  3 21  ? 240.931 210.010 253.586 1.00 299.57 ? 21   LEU H CB    1 
ATOM   51672 C CG    . LEU J  3 21  ? 240.939 211.402 252.951 1.00 299.57 ? 21   LEU H CG    1 
ATOM   51673 C CD1   . LEU J  3 21  ? 242.326 212.024 253.025 1.00 299.57 ? 21   LEU H CD1   1 
ATOM   51674 C CD2   . LEU J  3 21  ? 240.442 211.347 251.513 1.00 299.57 ? 21   LEU H CD2   1 
ATOM   51675 N N     . ALA J  3 22  ? 239.377 206.948 253.296 1.00 323.69 ? 22   ALA H N     1 
ATOM   51676 C CA    . ALA J  3 22  ? 239.493 205.536 253.641 1.00 323.69 ? 22   ALA H CA    1 
ATOM   51677 C C     . ALA J  3 22  ? 240.935 205.045 253.592 1.00 323.69 ? 22   ALA H C     1 
ATOM   51678 O O     . ALA J  3 22  ? 241.302 204.139 254.350 1.00 323.69 ? 22   ALA H O     1 
ATOM   51679 C CB    . ALA J  3 22  ? 238.622 204.694 252.708 1.00 323.69 ? 22   ALA H CB    1 
ATOM   51680 N N     . GLU J  3 23  ? 241.756 205.615 252.704 1.00 334.39 ? 23   GLU H N     1 
ATOM   51681 C CA    . GLU J  3 23  ? 243.143 205.178 252.596 1.00 334.39 ? 23   GLU H CA    1 
ATOM   51682 C C     . GLU J  3 23  ? 243.922 205.457 253.874 1.00 334.39 ? 23   GLU H C     1 
ATOM   51683 O O     . GLU J  3 23  ? 244.842 204.705 254.211 1.00 334.39 ? 23   GLU H O     1 
ATOM   51684 C CB    . GLU J  3 23  ? 243.820 205.849 251.398 1.00 334.39 ? 23   GLU H CB    1 
ATOM   51685 C CG    . GLU J  3 23  ? 244.090 207.340 251.560 1.00 334.39 ? 23   GLU H CG    1 
ATOM   51686 C CD    . GLU J  3 23  ? 242.869 208.202 251.296 1.00 334.39 ? 23   GLU H CD    1 
ATOM   51687 O OE1   . GLU J  3 23  ? 241.744 207.661 251.248 1.00 334.39 ? 23   GLU H OE1   1 
ATOM   51688 O OE2   . GLU J  3 23  ? 243.038 209.428 251.128 1.00 334.39 ? 23   GLU H OE2   1 
ATOM   51689 N N     . VAL J  3 24  ? 243.568 206.520 254.600 1.00 324.77 ? 24   VAL H N     1 
ATOM   51690 C CA    . VAL J  3 24  ? 244.215 206.791 255.880 1.00 324.77 ? 24   VAL H CA    1 
ATOM   51691 C C     . VAL J  3 24  ? 243.926 205.669 256.867 1.00 324.77 ? 24   VAL H C     1 
ATOM   51692 O O     . VAL J  3 24  ? 244.822 205.202 257.581 1.00 324.77 ? 24   VAL H O     1 
ATOM   51693 C CB    . VAL J  3 24  ? 243.768 208.159 256.427 1.00 324.77 ? 24   VAL H CB    1 
ATOM   51694 C CG1   . VAL J  3 24  ? 244.457 208.454 257.750 1.00 324.77 ? 24   VAL H CG1   1 
ATOM   51695 C CG2   . VAL J  3 24  ? 244.061 209.254 255.414 1.00 324.77 ? 24   VAL H CG2   1 
ATOM   51696 N N     . GLN J  3 25  ? 242.671 205.215 256.922 1.00 324.24 ? 25   GLN H N     1 
ATOM   51697 C CA    . GLN J  3 25  ? 242.322 204.104 257.802 1.00 324.24 ? 25   GLN H CA    1 
ATOM   51698 C C     . GLN J  3 25  ? 243.004 202.816 257.364 1.00 324.24 ? 25   GLN H C     1 
ATOM   51699 O O     . GLN J  3 25  ? 243.442 202.022 258.204 1.00 324.24 ? 25   GLN H O     1 
ATOM   51700 C CB    . GLN J  3 25  ? 240.804 203.926 257.846 1.00 324.24 ? 25   GLN H CB    1 
ATOM   51701 C CG    . GLN J  3 25  ? 240.055 205.225 258.062 1.00 324.24 ? 25   GLN H CG    1 
ATOM   51702 C CD    . GLN J  3 25  ? 240.739 206.114 259.082 1.00 324.24 ? 25   GLN H CD    1 
ATOM   51703 O OE1   . GLN J  3 25  ? 241.502 207.012 258.725 1.00 324.24 ? 25   GLN H OE1   1 
ATOM   51704 N NE2   . GLN J  3 25  ? 240.469 205.868 260.358 1.00 324.24 ? 25   GLN H NE2   1 
ATOM   51705 N N     . ALA J  3 26  ? 243.096 202.585 256.053 1.00 328.48 ? 26   ALA H N     1 
ATOM   51706 C CA    . ALA J  3 26  ? 243.793 201.398 255.570 1.00 328.48 ? 26   ALA H CA    1 
ATOM   51707 C C     . ALA J  3 26  ? 245.265 201.427 255.966 1.00 328.48 ? 26   ALA H C     1 
ATOM   51708 O O     . ALA J  3 26  ? 245.823 200.408 256.389 1.00 328.48 ? 26   ALA H O     1 
ATOM   51709 C CB    . ALA J  3 26  ? 243.639 201.279 254.055 1.00 328.48 ? 26   ALA H CB    1 
ATOM   51710 N N     . LEU J  3 27  ? 245.906 202.592 255.849 1.00 330.56 ? 27   LEU H N     1 
ATOM   51711 C CA    . LEU J  3 27  ? 247.300 202.720 256.260 1.00 330.56 ? 27   LEU H CA    1 
ATOM   51712 C C     . LEU J  3 27  ? 247.452 202.537 257.764 1.00 330.56 ? 27   LEU H C     1 
ATOM   51713 O O     . LEU J  3 27  ? 248.423 201.928 258.228 1.00 330.56 ? 27   LEU H O     1 
ATOM   51714 C CB    . LEU J  3 27  ? 247.853 204.077 255.825 1.00 330.56 ? 27   LEU H CB    1 
ATOM   51715 C CG    . LEU J  3 27  ? 249.342 204.305 256.088 1.00 330.56 ? 27   LEU H CG    1 
ATOM   51716 C CD1   . LEU J  3 27  ? 250.169 203.208 255.436 1.00 330.56 ? 27   LEU H CD1   1 
ATOM   51717 C CD2   . LEU J  3 27  ? 249.776 205.675 255.593 1.00 330.56 ? 27   LEU H CD2   1 
ATOM   51718 N N     . GLU J  3 28  ? 246.508 203.070 258.544 1.00 322.15 ? 28   GLU H N     1 
ATOM   51719 C CA    . GLU J  3 28  ? 246.552 202.886 259.990 1.00 322.15 ? 28   GLU H CA    1 
ATOM   51720 C C     . GLU J  3 28  ? 246.436 201.414 260.358 1.00 322.15 ? 28   GLU H C     1 
ATOM   51721 O O     . GLU J  3 28  ? 247.152 200.928 261.241 1.00 322.15 ? 28   GLU H O     1 
ATOM   51722 C CB    . GLU J  3 28  ? 245.441 203.694 260.659 1.00 322.15 ? 28   GLU H CB    1 
ATOM   51723 C CG    . GLU J  3 28  ? 245.740 205.177 260.789 1.00 322.15 ? 28   GLU H CG    1 
ATOM   51724 C CD    . GLU J  3 28  ? 244.878 205.852 261.838 1.00 322.15 ? 28   GLU H CD    1 
ATOM   51725 O OE1   . GLU J  3 28  ? 243.866 205.250 262.254 1.00 322.15 ? 28   GLU H OE1   1 
ATOM   51726 O OE2   . GLU J  3 28  ? 245.215 206.982 262.249 1.00 322.15 ? 28   GLU H OE2   1 
ATOM   51727 N N     . THR J  3 29  ? 245.534 200.689 259.694 1.00 321.53 ? 29   THR H N     1 
ATOM   51728 C CA    . THR J  3 29  ? 245.418 199.253 259.928 1.00 321.53 ? 29   THR H CA    1 
ATOM   51729 C C     . THR J  3 29  ? 246.693 198.527 259.521 1.00 321.53 ? 29   THR H C     1 
ATOM   51730 O O     . THR J  3 29  ? 247.144 197.611 260.217 1.00 321.53 ? 29   THR H O     1 
ATOM   51731 C CB    . THR J  3 29  ? 244.217 198.687 259.169 1.00 321.53 ? 29   THR H CB    1 
ATOM   51732 O OG1   . THR J  3 29  ? 244.335 199.005 257.777 1.00 321.53 ? 29   THR H OG1   1 
ATOM   51733 C CG2   . THR J  3 29  ? 242.922 199.269 259.711 1.00 321.53 ? 29   THR H CG2   1 
ATOM   51734 N N     . LEU J  3 30  ? 247.290 198.925 258.395 1.00 333.01 ? 30   LEU H N     1 
ATOM   51735 C CA    . LEU J  3 30  ? 248.531 198.300 257.951 1.00 333.01 ? 30   LEU H CA    1 
ATOM   51736 C C     . LEU J  3 30  ? 249.645 198.505 258.970 1.00 333.01 ? 30   LEU H C     1 
ATOM   51737 O O     . LEU J  3 30  ? 250.422 197.583 259.248 1.00 333.01 ? 30   LEU H O     1 
ATOM   51738 C CB    . LEU J  3 30  ? 248.933 198.865 256.588 1.00 333.01 ? 30   LEU H CB    1 
ATOM   51739 C CG    . LEU J  3 30  ? 250.278 198.437 255.999 1.00 333.01 ? 30   LEU H CG    1 
ATOM   51740 C CD1   . LEU J  3 30  ? 250.402 196.925 256.002 1.00 333.01 ? 30   LEU H CD1   1 
ATOM   51741 C CD2   . LEU J  3 30  ? 250.443 198.987 254.591 1.00 333.01 ? 30   LEU H CD2   1 
ATOM   51742 N N     . LEU J  3 31  ? 249.737 199.708 259.538 1.00 337.83 ? 31   LEU H N     1 
ATOM   51743 C CA    . LEU J  3 31  ? 250.763 199.986 260.538 1.00 337.83 ? 31   LEU H CA    1 
ATOM   51744 C C     . LEU J  3 31  ? 250.496 199.227 261.834 1.00 337.83 ? 31   LEU H C     1 
ATOM   51745 O O     . LEU J  3 31  ? 251.406 198.613 262.403 1.00 337.83 ? 31   LEU H O     1 
ATOM   51746 C CB    . LEU J  3 31  ? 250.839 201.490 260.807 1.00 337.83 ? 31   LEU H CB    1 
ATOM   51747 C CG    . LEU J  3 31  ? 251.278 202.406 259.663 1.00 337.83 ? 31   LEU H CG    1 
ATOM   51748 C CD1   . LEU J  3 31  ? 250.639 203.777 259.807 1.00 337.83 ? 31   LEU H CD1   1 
ATOM   51749 C CD2   . LEU J  3 31  ? 252.791 202.529 259.625 1.00 337.83 ? 31   LEU H CD2   1 
ATOM   51750 N N     . THR J  3 32  ? 249.251 199.257 262.315 1.00 323.18 ? 32   THR H N     1 
ATOM   51751 C CA    . THR J  3 32  ? 248.945 198.724 263.638 1.00 323.18 ? 32   THR H CA    1 
ATOM   51752 C C     . THR J  3 32  ? 248.876 197.202 263.664 1.00 323.18 ? 32   THR H C     1 
ATOM   51753 O O     . THR J  3 32  ? 249.188 196.595 264.694 1.00 323.18 ? 32   THR H O     1 
ATOM   51754 C CB    . THR J  3 32  ? 247.626 199.309 264.147 1.00 323.18 ? 32   THR H CB    1 
ATOM   51755 O OG1   . THR J  3 32  ? 246.619 199.176 263.136 1.00 323.18 ? 32   THR H OG1   1 
ATOM   51756 C CG2   . THR J  3 32  ? 247.796 200.780 264.498 1.00 323.18 ? 32   THR H CG2   1 
ATOM   51757 N N     . ARG J  3 33  ? 248.459 196.567 262.569 1.00 314.32 ? 33   ARG H N     1 
ATOM   51758 C CA    . ARG J  3 33  ? 248.331 195.113 262.545 1.00 314.32 ? 33   ARG H CA    1 
ATOM   51759 C C     . ARG J  3 33  ? 249.578 194.440 261.978 1.00 314.32 ? 33   ARG H C     1 
ATOM   51760 O O     . ARG J  3 33  ? 250.219 193.632 262.656 1.00 314.32 ? 33   ARG H O     1 
ATOM   51761 C CB    . ARG J  3 33  ? 247.092 194.704 261.737 1.00 314.32 ? 33   ARG H CB    1 
ATOM   51762 C CG    . ARG J  3 33  ? 245.815 195.453 262.093 1.00 314.32 ? 33   ARG H CG    1 
ATOM   51763 C CD    . ARG J  3 33  ? 245.252 194.996 263.430 1.00 314.32 ? 33   ARG H CD    1 
ATOM   51764 N NE    . ARG J  3 33  ? 245.491 195.960 264.498 1.00 314.32 ? 33   ARG H NE    1 
ATOM   51765 C CZ    . ARG J  3 33  ? 244.800 197.080 264.665 1.00 314.32 ? 33   ARG H CZ    1 
ATOM   51766 N NH1   . ARG J  3 33  ? 243.821 197.418 263.842 1.00 314.32 ? 33   ARG H NH1   1 
ATOM   51767 N NH2   . ARG J  3 33  ? 245.096 197.879 265.686 1.00 314.32 ? 33   ARG H NH2   1 
ATOM   51768 N N     . GLU J  3 34  ? 249.932 194.765 260.732 1.00 330.22 ? 34   GLU H N     1 
ATOM   51769 C CA    . GLU J  3 34  ? 251.032 194.069 260.073 1.00 330.22 ? 34   GLU H CA    1 
ATOM   51770 C C     . GLU J  3 34  ? 252.383 194.474 260.649 1.00 330.22 ? 34   GLU H C     1 
ATOM   51771 O O     . GLU J  3 34  ? 253.234 193.616 260.910 1.00 330.22 ? 34   GLU H O     1 
ATOM   51772 C CB    . GLU J  3 34  ? 250.993 194.332 258.567 1.00 330.22 ? 34   GLU H CB    1 
ATOM   51773 C CG    . GLU J  3 34  ? 249.977 193.491 257.809 1.00 330.22 ? 34   GLU H CG    1 
ATOM   51774 C CD    . GLU J  3 34  ? 248.567 194.043 257.900 1.00 330.22 ? 34   GLU H CD    1 
ATOM   51775 O OE1   . GLU J  3 34  ? 248.364 195.065 258.589 1.00 330.22 ? 34   GLU H OE1   1 
ATOM   51776 O OE2   . GLU J  3 34  ? 247.658 193.453 257.279 1.00 330.22 ? 34   GLU H OE2   1 
ATOM   51777 N N     . LEU J  3 35  ? 252.600 195.771 260.858 1.00 341.81 ? 35   LEU H N     1 
ATOM   51778 C CA    . LEU J  3 35  ? 253.908 196.269 261.265 1.00 341.81 ? 35   LEU H CA    1 
ATOM   51779 C C     . LEU J  3 35  ? 254.127 196.243 262.772 1.00 341.81 ? 35   LEU H C     1 
ATOM   51780 O O     . LEU J  3 35  ? 255.244 196.526 263.220 1.00 341.81 ? 35   LEU H O     1 
ATOM   51781 C CB    . LEU J  3 35  ? 254.117 197.694 260.741 1.00 341.81 ? 35   LEU H CB    1 
ATOM   51782 C CG    . LEU J  3 35  ? 253.819 197.908 259.255 1.00 341.81 ? 35   LEU H CG    1 
ATOM   51783 C CD1   . LEU J  3 35  ? 254.212 199.310 258.825 1.00 341.81 ? 35   LEU H CD1   1 
ATOM   51784 C CD2   . LEU J  3 35  ? 254.536 196.869 258.406 1.00 341.81 ? 35   LEU H CD2   1 
ATOM   51785 N N     . SER J  3 36  ? 253.101 195.920 263.563 1.00 317.57 ? 36   SER H N     1 
ATOM   51786 C CA    . SER J  3 36  ? 253.294 195.813 265.006 1.00 317.57 ? 36   SER H CA    1 
ATOM   51787 C C     . SER J  3 36  ? 254.276 194.699 265.346 1.00 317.57 ? 36   SER H C     1 
ATOM   51788 O O     . SER J  3 36  ? 255.143 194.868 266.211 1.00 317.57 ? 36   SER H O     1 
ATOM   51789 C CB    . SER J  3 36  ? 251.956 195.576 265.702 1.00 317.57 ? 36   SER H CB    1 
ATOM   51790 O OG    . SER J  3 36  ? 251.366 194.361 265.273 1.00 317.57 ? 36   SER H OG    1 
ATOM   51791 N N     . VAL J  3 37  ? 254.153 193.550 264.676 1.00 301.66 ? 37   VAL H N     1 
ATOM   51792 C CA    . VAL J  3 37  ? 255.092 192.458 264.893 1.00 301.66 ? 37   VAL H CA    1 
ATOM   51793 C C     . VAL J  3 37  ? 256.480 192.800 264.371 1.00 301.66 ? 37   VAL H C     1 
ATOM   51794 O O     . VAL J  3 37  ? 257.463 192.164 264.772 1.00 301.66 ? 37   VAL H O     1 
ATOM   51795 C CB    . VAL J  3 37  ? 254.567 191.162 264.246 1.00 301.66 ? 37   VAL H CB    1 
ATOM   51796 C CG1   . VAL J  3 37  ? 253.147 190.877 264.711 1.00 301.66 ? 37   VAL H CG1   1 
ATOM   51797 C CG2   . VAL J  3 37  ? 254.626 191.260 262.730 1.00 301.66 ? 37   VAL H CG2   1 
ATOM   51798 N N     . PHE J  3 38  ? 256.591 193.789 263.486 1.00 321.14 ? 38   PHE H N     1 
ATOM   51799 C CA    . PHE J  3 38  ? 257.886 194.225 262.962 1.00 321.14 ? 38   PHE H CA    1 
ATOM   51800 C C     . PHE J  3 38  ? 258.480 195.312 263.860 1.00 321.14 ? 38   PHE H C     1 
ATOM   51801 O O     . PHE J  3 38  ? 258.744 196.440 263.444 1.00 321.14 ? 38   PHE H O     1 
ATOM   51802 C CB    . PHE J  3 38  ? 257.738 194.707 261.524 1.00 321.14 ? 38   PHE H CB    1 
ATOM   51803 C CG    . PHE J  3 38  ? 257.507 193.602 260.535 1.00 321.14 ? 38   PHE H CG    1 
ATOM   51804 C CD1   . PHE J  3 38  ? 258.563 192.835 260.071 1.00 321.14 ? 38   PHE H CD1   1 
ATOM   51805 C CD2   . PHE J  3 38  ? 256.232 193.329 260.067 1.00 321.14 ? 38   PHE H CD2   1 
ATOM   51806 C CE1   . PHE J  3 38  ? 258.351 191.817 259.161 1.00 321.14 ? 38   PHE H CE1   1 
ATOM   51807 C CE2   . PHE J  3 38  ? 256.014 192.313 259.157 1.00 321.14 ? 38   PHE H CE2   1 
ATOM   51808 C CZ    . PHE J  3 38  ? 257.075 191.556 258.703 1.00 321.14 ? 38   PHE H CZ    1 
ATOM   51809 N N     . LEU J  3 39  ? 258.683 194.943 265.122 1.00 340.20 ? 39   LEU H N     1 
ATOM   51810 C CA    . LEU J  3 39  ? 259.222 195.871 266.105 1.00 340.20 ? 39   LEU H CA    1 
ATOM   51811 C C     . LEU J  3 39  ? 260.669 196.227 265.781 1.00 340.20 ? 39   LEU H C     1 
ATOM   51812 O O     . LEU J  3 39  ? 261.422 195.426 265.221 1.00 340.20 ? 39   LEU H O     1 
ATOM   51813 C CB    . LEU J  3 39  ? 259.119 195.271 267.509 1.00 340.20 ? 39   LEU H CB    1 
ATOM   51814 C CG    . LEU J  3 39  ? 259.770 193.908 267.771 1.00 340.20 ? 39   LEU H CG    1 
ATOM   51815 C CD1   . LEU J  3 39  ? 261.218 194.042 268.233 1.00 340.20 ? 39   LEU H CD1   1 
ATOM   51816 C CD2   . LEU J  3 39  ? 258.955 193.111 268.779 1.00 340.20 ? 39   LEU H CD2   1 
ATOM   51817 N N     . THR J  3 40  ? 261.053 197.451 266.138 1.00 373.30 ? 40   THR H N     1 
ATOM   51818 C CA    . THR J  3 40  ? 262.399 197.946 265.897 1.00 373.30 ? 40   THR H CA    1 
ATOM   51819 C C     . THR J  3 40  ? 262.774 198.921 267.005 1.00 373.30 ? 40   THR H C     1 
ATOM   51820 O O     . THR J  3 40  ? 261.922 199.640 267.534 1.00 373.30 ? 40   THR H O     1 
ATOM   51821 C CB    . THR J  3 40  ? 262.509 198.623 264.520 1.00 373.30 ? 40   THR H CB    1 
ATOM   51822 O OG1   . THR J  3 40  ? 262.055 197.720 263.505 1.00 373.30 ? 40   THR H OG1   1 
ATOM   51823 C CG2   . THR J  3 40  ? 263.949 199.002 264.219 1.00 373.30 ? 40   THR H CG2   1 
ATOM   51824 N N     . GLU J  3 41  ? 264.059 198.933 267.356 1.00 378.41 ? 41   GLU H N     1 
ATOM   51825 C CA    . GLU J  3 41  ? 264.537 199.780 268.435 1.00 378.41 ? 41   GLU H CA    1 
ATOM   51826 C C     . GLU J  3 41  ? 264.406 201.257 268.061 1.00 378.41 ? 41   GLU H C     1 
ATOM   51827 O O     . GLU J  3 41  ? 264.492 201.619 266.885 1.00 378.41 ? 41   GLU H O     1 
ATOM   51828 C CB    . GLU J  3 41  ? 265.991 199.451 268.762 1.00 378.41 ? 41   GLU H CB    1 
ATOM   51829 C CG    . GLU J  3 41  ? 266.196 198.061 269.341 1.00 378.41 ? 41   GLU H CG    1 
ATOM   51830 C CD    . GLU J  3 41  ? 266.445 197.016 268.271 1.00 378.41 ? 41   GLU H CD    1 
ATOM   51831 O OE1   . GLU J  3 41  ? 266.590 197.396 267.090 1.00 378.41 ? 41   GLU H OE1   1 
ATOM   51832 O OE2   . GLU J  3 41  ? 266.494 195.815 268.610 1.00 378.41 ? 41   GLU H OE2   1 
ATOM   51833 N N     . PRO J  3 42  ? 264.189 202.131 269.050 1.00 377.22 ? 42   PRO H N     1 
ATOM   51834 C CA    . PRO J  3 42  ? 263.981 203.556 268.738 1.00 377.22 ? 42   PRO H CA    1 
ATOM   51835 C C     . PRO J  3 42  ? 265.167 204.230 268.068 1.00 377.22 ? 42   PRO H C     1 
ATOM   51836 O O     . PRO J  3 42  ? 264.971 205.200 267.326 1.00 377.22 ? 42   PRO H O     1 
ATOM   51837 C CB    . PRO J  3 42  ? 263.687 204.174 270.114 1.00 377.22 ? 42   PRO H CB    1 
ATOM   51838 C CG    . PRO J  3 42  ? 264.278 203.219 271.099 1.00 377.22 ? 42   PRO H CG    1 
ATOM   51839 C CD    . PRO J  3 42  ? 264.099 201.862 270.495 1.00 377.22 ? 42   PRO H CD    1 
ATOM   51840 N N     . GLY J  3 43  ? 266.390 203.763 268.309 1.00 377.22 ? 43   GLY H N     1 
ATOM   51841 C CA    . GLY J  3 43  ? 267.553 204.441 267.771 1.00 377.22 ? 43   GLY H CA    1 
ATOM   51842 C C     . GLY J  3 43  ? 268.565 203.543 267.090 1.00 377.22 ? 43   GLY H C     1 
ATOM   51843 O O     . GLY J  3 43  ? 269.664 203.991 266.750 1.00 377.22 ? 43   GLY H O     1 
ATOM   51844 N N     . SER J  3 44  ? 268.213 202.277 266.885 1.00 370.91 ? 44   SER H N     1 
ATOM   51845 C CA    . SER J  3 44  ? 269.126 201.344 266.243 1.00 370.91 ? 44   SER H CA    1 
ATOM   51846 C C     . SER J  3 44  ? 269.326 201.700 264.774 1.00 370.91 ? 44   SER H C     1 
ATOM   51847 O O     . SER J  3 44  ? 268.453 202.284 264.126 1.00 370.91 ? 44   SER H O     1 
ATOM   51848 C CB    . SER J  3 44  ? 268.603 199.913 266.363 1.00 370.91 ? 44   SER H CB    1 
ATOM   51849 O OG    . SER J  3 44  ? 267.367 199.765 265.686 1.00 370.91 ? 44   SER H OG    1 
ATOM   51850 N N     . LYS J  3 45  ? 270.500 201.343 264.250 1.00 353.82 ? 45   LYS H N     1 
ATOM   51851 C CA    . LYS J  3 45  ? 270.801 201.563 262.841 1.00 353.82 ? 45   LYS H CA    1 
ATOM   51852 C C     . LYS J  3 45  ? 270.039 200.620 261.920 1.00 353.82 ? 45   LYS H C     1 
ATOM   51853 O O     . LYS J  3 45  ? 270.026 200.847 260.705 1.00 353.82 ? 45   LYS H O     1 
ATOM   51854 C CB    . LYS J  3 45  ? 272.304 201.411 262.596 1.00 353.82 ? 45   LYS H CB    1 
ATOM   51855 C CG    . LYS J  3 45  ? 273.178 202.036 263.670 1.00 353.82 ? 45   LYS H CG    1 
ATOM   51856 C CD    . LYS J  3 45  ? 274.655 201.820 263.376 1.00 353.82 ? 45   LYS H CD    1 
ATOM   51857 C CE    . LYS J  3 45  ? 274.964 200.353 263.118 1.00 353.82 ? 45   LYS H CE    1 
ATOM   51858 N NZ    . LYS J  3 45  ? 274.465 199.473 264.212 1.00 353.82 ? 45   LYS H NZ    1 
ATOM   51859 N N     . LYS J  3 46  ? 269.412 199.574 262.462 1.00 361.13 ? 46   LYS H N     1 
ATOM   51860 C CA    . LYS J  3 46  ? 268.729 198.591 261.630 1.00 361.13 ? 46   LYS H CA    1 
ATOM   51861 C C     . LYS J  3 46  ? 267.490 199.157 260.948 1.00 361.13 ? 46   LYS H C     1 
ATOM   51862 O O     . LYS J  3 46  ? 267.134 198.692 259.860 1.00 361.13 ? 46   LYS H O     1 
ATOM   51863 C CB    . LYS J  3 46  ? 268.342 197.369 262.467 1.00 361.13 ? 46   LYS H CB    1 
ATOM   51864 C CG    . LYS J  3 46  ? 269.400 196.276 262.511 1.00 361.13 ? 46   LYS H CG    1 
ATOM   51865 C CD    . LYS J  3 46  ? 270.564 196.660 263.410 1.00 361.13 ? 46   LYS H CD    1 
ATOM   51866 C CE    . LYS J  3 46  ? 270.102 196.885 264.841 1.00 361.13 ? 46   LYS H CE    1 
ATOM   51867 N NZ    . LYS J  3 46  ? 271.225 197.286 265.733 1.00 361.13 ? 46   LYS H NZ    1 
ATOM   51868 N N     . THR J  3 47  ? 266.831 200.141 261.555 1.00 377.44 ? 47   THR H N     1 
ATOM   51869 C CA    . THR J  3 47  ? 265.591 200.665 261.001 1.00 377.44 ? 47   THR H CA    1 
ATOM   51870 C C     . THR J  3 47  ? 265.837 201.376 259.675 1.00 377.44 ? 47   THR H C     1 
ATOM   51871 O O     . THR J  3 47  ? 266.887 201.986 259.452 1.00 377.44 ? 47   THR H O     1 
ATOM   51872 C CB    . THR J  3 47  ? 264.922 201.627 261.986 1.00 377.44 ? 47   THR H CB    1 
ATOM   51873 O OG1   . THR J  3 47  ? 263.722 202.151 261.404 1.00 377.44 ? 47   THR H OG1   1 
ATOM   51874 C CG2   . THR J  3 47  ? 265.852 202.777 262.336 1.00 377.44 ? 47   THR H CG2   1 
ATOM   51875 N N     . ASN J  3 48  ? 264.853 201.278 258.782 1.00 382.17 ? 48   ASN H N     1 
ATOM   51876 C CA    . ASN J  3 48  ? 264.901 201.968 257.501 1.00 382.17 ? 48   ASN H CA    1 
ATOM   51877 C C     . ASN J  3 48  ? 263.874 203.080 257.366 1.00 382.17 ? 48   ASN H C     1 
ATOM   51878 O O     . ASN J  3 48  ? 264.130 204.050 256.650 1.00 382.17 ? 48   ASN H O     1 
ATOM   51879 C CB    . ASN J  3 48  ? 264.717 200.973 256.345 1.00 382.17 ? 48   ASN H CB    1 
ATOM   51880 C CG    . ASN J  3 48  ? 263.519 200.061 256.535 1.00 382.17 ? 48   ASN H CG    1 
ATOM   51881 O OD1   . ASN J  3 48  ? 262.439 200.501 256.928 1.00 382.17 ? 48   ASN H OD1   1 
ATOM   51882 N ND2   . ASN J  3 48  ? 263.705 198.778 256.248 1.00 382.17 ? 48   ASN H ND2   1 
ATOM   51883 N N     . ILE J  3 49  ? 262.723 202.972 258.028 1.00 386.85 ? 49   ILE H N     1 
ATOM   51884 C CA    . ILE J  3 49  ? 261.680 203.990 257.962 1.00 386.85 ? 49   ILE H CA    1 
ATOM   51885 C C     . ILE J  3 49  ? 261.310 204.405 259.379 1.00 386.85 ? 49   ILE H C     1 
ATOM   51886 O O     . ILE J  3 49  ? 260.907 203.566 260.190 1.00 386.85 ? 49   ILE H O     1 
ATOM   51887 C CB    . ILE J  3 49  ? 260.438 203.488 257.202 1.00 386.85 ? 49   ILE H CB    1 
ATOM   51888 C CG1   . ILE J  3 49  ? 260.812 203.073 255.777 1.00 386.85 ? 49   ILE H CG1   1 
ATOM   51889 C CG2   . ILE J  3 49  ? 259.355 204.557 257.186 1.00 386.85 ? 49   ILE H CG2   1 
ATOM   51890 C CD1   . ILE J  3 49  ? 261.204 204.231 254.886 1.00 386.85 ? 49   ILE H CD1   1 
ATOM   51891 N N     . ILE J  3 50  ? 261.431 205.697 259.671 1.00 379.55 ? 50   ILE H N     1 
ATOM   51892 C CA    . ILE J  3 50  ? 261.104 206.235 260.985 1.00 379.55 ? 50   ILE H CA    1 
ATOM   51893 C C     . ILE J  3 50  ? 260.015 207.284 260.816 1.00 379.55 ? 50   ILE H C     1 
ATOM   51894 O O     . ILE J  3 50  ? 260.179 208.236 260.045 1.00 379.55 ? 50   ILE H O     1 
ATOM   51895 C CB    . ILE J  3 50  ? 262.333 206.838 261.686 1.00 379.55 ? 50   ILE H CB    1 
ATOM   51896 C CG1   . ILE J  3 50  ? 263.412 205.771 261.880 1.00 379.55 ? 50   ILE H CG1   1 
ATOM   51897 C CG2   . ILE J  3 50  ? 261.938 207.447 263.022 1.00 379.55 ? 50   ILE H CG2   1 
ATOM   51898 C CD1   . ILE J  3 50  ? 264.673 206.292 262.531 1.00 379.55 ? 50   ILE H CD1   1 
ATOM   51899 N N     . ASN J  3 51  ? 258.909 207.110 261.528 1.00 359.60 ? 51   ASN H N     1 
ATOM   51900 C CA    . ASN J  3 51  ? 257.829 208.087 261.551 1.00 359.60 ? 51   ASN H CA    1 
ATOM   51901 C C     . ASN J  3 51  ? 258.045 208.999 262.752 1.00 359.60 ? 51   ASN H C     1 
ATOM   51902 O O     . ASN J  3 51  ? 257.896 208.569 263.902 1.00 359.60 ? 51   ASN H O     1 
ATOM   51903 C CB    . ASN J  3 51  ? 256.465 207.405 261.614 1.00 359.60 ? 51   ASN H CB    1 
ATOM   51904 C CG    . ASN J  3 51  ? 255.321 208.372 261.385 1.00 359.60 ? 51   ASN H CG    1 
ATOM   51905 O OD1   . ASN J  3 51  ? 255.527 209.500 260.936 1.00 359.60 ? 51   ASN H OD1   1 
ATOM   51906 N ND2   . ASN J  3 51  ? 254.106 207.936 261.695 1.00 359.60 ? 51   ASN H ND2   1 
ATOM   51907 N N     . ARG J  3 52  ? 258.414 210.252 262.481 1.00 341.44 ? 52   ARG H N     1 
ATOM   51908 C CA    . ARG J  3 52  ? 258.594 211.241 263.534 1.00 341.44 ? 52   ARG H CA    1 
ATOM   51909 C C     . ARG J  3 52  ? 257.273 211.748 264.095 1.00 341.44 ? 52   ARG H C     1 
ATOM   51910 O O     . ARG J  3 52  ? 257.284 212.466 265.101 1.00 341.44 ? 52   ARG H O     1 
ATOM   51911 C CB    . ARG J  3 52  ? 259.429 212.413 263.013 1.00 341.44 ? 52   ARG H CB    1 
ATOM   51912 C CG    . ARG J  3 52  ? 258.722 213.274 261.982 1.00 341.44 ? 52   ARG H CG    1 
ATOM   51913 C CD    . ARG J  3 52  ? 259.547 214.502 261.636 1.00 341.44 ? 52   ARG H CD    1 
ATOM   51914 N NE    . ARG J  3 52  ? 258.897 215.332 260.630 1.00 341.44 ? 52   ARG H NE    1 
ATOM   51915 C CZ    . ARG J  3 52  ? 259.368 216.495 260.201 1.00 341.44 ? 52   ARG H CZ    1 
ATOM   51916 N NH1   . ARG J  3 52  ? 260.499 216.998 260.669 1.00 341.44 ? 52   ARG H NH1   1 
ATOM   51917 N NH2   . ARG J  3 52  ? 258.688 217.170 259.279 1.00 341.44 ? 52   ARG H NH2   1 
ATOM   51918 N N     . ILE J  3 53  ? 256.145 211.404 263.468 1.00 352.87 ? 53   ILE H N     1 
ATOM   51919 C CA    . ILE J  3 53  ? 254.843 211.742 264.038 1.00 352.87 ? 53   ILE H CA    1 
ATOM   51920 C C     . ILE J  3 53  ? 254.677 211.066 265.392 1.00 352.87 ? 53   ILE H C     1 
ATOM   51921 O O     . ILE J  3 53  ? 254.256 211.689 266.374 1.00 352.87 ? 53   ILE H O     1 
ATOM   51922 C CB    . ILE J  3 53  ? 253.715 211.347 263.068 1.00 352.87 ? 53   ILE H CB    1 
ATOM   51923 C CG1   . ILE J  3 53  ? 253.706 212.273 261.853 1.00 352.87 ? 53   ILE H CG1   1 
ATOM   51924 C CG2   . ILE J  3 53  ? 252.367 211.376 263.772 1.00 352.87 ? 53   ILE H CG2   1 
ATOM   51925 C CD1   . ILE J  3 53  ? 252.728 211.859 260.775 1.00 352.87 ? 53   ILE H CD1   1 
ATOM   51926 N N     . THR J  3 54  ? 255.015 209.779 265.464 1.00 357.26 ? 54   THR H N     1 
ATOM   51927 C CA    . THR J  3 54  ? 255.027 209.036 266.717 1.00 357.26 ? 54   THR H CA    1 
ATOM   51928 C C     . THR J  3 54  ? 256.413 208.501 267.051 1.00 357.26 ? 54   THR H C     1 
ATOM   51929 O O     . THR J  3 54  ? 256.571 207.805 268.061 1.00 357.26 ? 54   THR H O     1 
ATOM   51930 C CB    . THR J  3 54  ? 254.018 207.884 266.670 1.00 357.26 ? 54   THR H CB    1 
ATOM   51931 O OG1   . THR J  3 54  ? 254.365 206.987 265.609 1.00 357.26 ? 54   THR H OG1   1 
ATOM   51932 C CG2   . THR J  3 54  ? 252.612 208.416 266.438 1.00 357.26 ? 54   THR H CG2   1 
ATOM   51933 N N     . GLY J  3 55  ? 257.416 208.810 266.235 1.00 362.43 ? 55   GLY H N     1 
ATOM   51934 C CA    . GLY J  3 55  ? 258.772 208.353 266.498 1.00 362.43 ? 55   GLY H CA    1 
ATOM   51935 C C     . GLY J  3 55  ? 258.927 206.849 266.475 1.00 362.43 ? 55   GLY H C     1 
ATOM   51936 O O     . GLY J  3 55  ? 259.673 206.291 267.289 1.00 362.43 ? 55   GLY H O     1 
ATOM   51937 N N     . LYS J  3 56  ? 258.237 206.176 265.559 1.00 371.56 ? 56   LYS H N     1 
ATOM   51938 C CA    . LYS J  3 56  ? 258.287 204.724 265.462 1.00 371.56 ? 56   LYS H CA    1 
ATOM   51939 C C     . LYS J  3 56  ? 259.269 204.307 264.376 1.00 371.56 ? 56   LYS H C     1 
ATOM   51940 O O     . LYS J  3 56  ? 259.251 204.847 263.268 1.00 371.56 ? 56   LYS H O     1 
ATOM   51941 C CB    . LYS J  3 56  ? 256.901 204.146 265.168 1.00 371.56 ? 56   LYS H CB    1 
ATOM   51942 C CG    . LYS J  3 56  ? 256.158 204.852 264.049 1.00 371.56 ? 56   LYS H CG    1 
ATOM   51943 C CD    . LYS J  3 56  ? 255.029 203.997 263.502 1.00 371.56 ? 56   LYS H CD    1 
ATOM   51944 C CE    . LYS J  3 56  ? 253.876 203.909 264.487 1.00 371.56 ? 56   LYS H CE    1 
ATOM   51945 N NZ    . LYS J  3 56  ? 253.061 205.155 264.496 1.00 371.56 ? 56   LYS H NZ    1 
ATOM   51946 N N     . THR J  3 57  ? 260.122 203.340 264.699 1.00 388.09 ? 57   THR H N     1 
ATOM   51947 C CA    . THR J  3 57  ? 261.161 202.872 263.794 1.00 388.09 ? 57   THR H CA    1 
ATOM   51948 C C     . THR J  3 57  ? 260.763 201.535 263.186 1.00 388.09 ? 57   THR H C     1 
ATOM   51949 O O     . THR J  3 57  ? 260.100 200.719 263.834 1.00 388.09 ? 57   THR H O     1 
ATOM   51950 C CB    . THR J  3 57  ? 262.501 202.736 264.522 1.00 388.09 ? 57   THR H CB    1 
ATOM   51951 O OG1   . THR J  3 57  ? 262.392 201.737 265.544 1.00 388.09 ? 57   THR H OG1   1 
ATOM   51952 C CG2   . THR J  3 57  ? 262.895 204.059 265.154 1.00 388.09 ? 57   THR H CG2   1 
ATOM   51953 N N     . TYR J  3 58  ? 261.169 201.318 261.936 1.00 381.48 ? 58   TYR H N     1 
ATOM   51954 C CA    . TYR J  3 58  ? 260.845 200.106 261.204 1.00 381.48 ? 58   TYR H CA    1 
ATOM   51955 C C     . TYR J  3 58  ? 262.018 199.699 260.326 1.00 381.48 ? 58   TYR H C     1 
ATOM   51956 O O     . TYR J  3 58  ? 262.673 200.539 259.699 1.00 381.48 ? 58   TYR H O     1 
ATOM   51957 C CB    . TYR J  3 58  ? 259.596 200.290 260.330 1.00 381.48 ? 58   TYR H CB    1 
ATOM   51958 C CG    . TYR J  3 58  ? 258.294 200.269 261.094 1.00 381.48 ? 58   TYR H CG    1 
ATOM   51959 C CD1   . TYR J  3 58  ? 257.995 199.232 261.967 1.00 381.48 ? 58   TYR H CD1   1 
ATOM   51960 C CD2   . TYR J  3 58  ? 257.359 201.283 260.937 1.00 381.48 ? 58   TYR H CD2   1 
ATOM   51961 C CE1   . TYR J  3 58  ? 256.804 199.208 262.666 1.00 381.48 ? 58   TYR H CE1   1 
ATOM   51962 C CE2   . TYR J  3 58  ? 256.166 201.267 261.630 1.00 381.48 ? 58   TYR H CE2   1 
ATOM   51963 C CZ    . TYR J  3 58  ? 255.893 200.228 262.493 1.00 381.48 ? 58   TYR H CZ    1 
ATOM   51964 O OH    . TYR J  3 58  ? 254.705 200.209 263.187 1.00 381.48 ? 58   TYR H OH    1 
ATOM   51965 N N     . ALA J  3 59  ? 262.245 198.387 260.267 1.00 365.74 ? 59   ALA H N     1 
ATOM   51966 C CA    . ALA J  3 59  ? 263.283 197.782 259.443 1.00 365.74 ? 59   ALA H CA    1 
ATOM   51967 C C     . ALA J  3 59  ? 262.628 196.771 258.513 1.00 365.74 ? 59   ALA H C     1 
ATOM   51968 O O     . ALA J  3 59  ? 263.069 195.621 258.412 1.00 365.74 ? 59   ALA H O     1 
ATOM   51969 C CB    . ALA J  3 59  ? 264.353 197.116 260.310 1.00 365.74 ? 59   ALA H CB    1 
ATOM   51970 N N     . LEU J  3 60  ? 261.565 197.207 257.846 1.00 349.70 ? 60   LEU H N     1 
ATOM   51971 C CA    . LEU J  3 60  ? 260.690 196.302 257.117 1.00 349.70 ? 60   LEU H CA    1 
ATOM   51972 C C     . LEU J  3 60  ? 261.454 195.565 256.020 1.00 349.70 ? 60   LEU H C     1 
ATOM   51973 O O     . LEU J  3 60  ? 262.318 196.152 255.358 1.00 349.70 ? 60   LEU H O     1 
ATOM   51974 C CB    . LEU J  3 60  ? 259.527 197.084 256.507 1.00 349.70 ? 60   LEU H CB    1 
ATOM   51975 C CG    . LEU J  3 60  ? 258.739 197.986 257.458 1.00 349.70 ? 60   LEU H CG    1 
ATOM   51976 C CD1   . LEU J  3 60  ? 257.533 198.578 256.750 1.00 349.70 ? 60   LEU H CD1   1 
ATOM   51977 C CD2   . LEU J  3 60  ? 258.309 197.213 258.695 1.00 349.70 ? 60   LEU H CD2   1 
ATOM   51978 N N     . PRO J  3 61  ? 261.171 194.281 255.810 1.00 348.17 ? 61   PRO H N     1 
ATOM   51979 C CA    . PRO J  3 61  ? 261.762 193.561 254.676 1.00 348.17 ? 61   PRO H CA    1 
ATOM   51980 C C     . PRO J  3 61  ? 261.264 194.118 253.350 1.00 348.17 ? 61   PRO H C     1 
ATOM   51981 O O     . PRO J  3 61  ? 260.362 194.957 253.287 1.00 348.17 ? 61   PRO H O     1 
ATOM   51982 C CB    . PRO J  3 61  ? 261.296 192.116 254.883 1.00 348.17 ? 61   PRO H CB    1 
ATOM   51983 C CG    . PRO J  3 61  ? 260.945 192.028 256.333 1.00 348.17 ? 61   PRO H CG    1 
ATOM   51984 C CD    . PRO J  3 61  ? 260.433 193.384 256.713 1.00 348.17 ? 61   PRO H CD    1 
ATOM   51985 N N     . SER J  3 62  ? 261.873 193.621 252.269 1.00 368.53 ? 62   SER H N     1 
ATOM   51986 C CA    . SER J  3 62  ? 261.583 194.151 250.939 1.00 368.53 ? 62   SER H CA    1 
ATOM   51987 C C     . SER J  3 62  ? 260.115 193.988 250.562 1.00 368.53 ? 62   SER H C     1 
ATOM   51988 O O     . SER J  3 62  ? 259.556 194.851 249.879 1.00 368.53 ? 62   SER H O     1 
ATOM   51989 C CB    . SER J  3 62  ? 262.474 193.474 249.898 1.00 368.53 ? 62   SER H CB    1 
ATOM   51990 O OG    . SER J  3 62  ? 262.322 194.081 248.627 1.00 368.53 ? 62   SER H OG    1 
ATOM   51991 N N     . THR J  3 63  ? 259.475 192.897 250.989 1.00 371.33 ? 63   THR H N     1 
ATOM   51992 C CA    . THR J  3 63  ? 258.047 192.735 250.725 1.00 371.33 ? 63   THR H CA    1 
ATOM   51993 C C     . THR J  3 63  ? 257.227 193.757 251.505 1.00 371.33 ? 63   THR H C     1 
ATOM   51994 O O     . THR J  3 63  ? 256.346 194.425 250.945 1.00 371.33 ? 63   THR H O     1 
ATOM   51995 C CB    . THR J  3 63  ? 257.603 191.315 251.076 1.00 371.33 ? 63   THR H CB    1 
ATOM   51996 O OG1   . THR J  3 63  ? 257.969 191.020 252.430 1.00 371.33 ? 63   THR H OG1   1 
ATOM   51997 C CG2   . THR J  3 63  ? 258.268 190.309 250.150 1.00 371.33 ? 63   THR H CG2   1 
ATOM   51998 N N     . GLU J  3 64  ? 257.504 193.889 252.802 1.00 355.60 ? 64   GLU H N     1 
ATOM   51999 C CA    . GLU J  3 64  ? 256.865 194.924 253.601 1.00 355.60 ? 64   GLU H CA    1 
ATOM   52000 C C     . GLU J  3 64  ? 257.172 196.310 253.056 1.00 355.60 ? 64   GLU H C     1 
ATOM   52001 O O     . GLU J  3 64  ? 256.278 197.163 252.994 1.00 355.60 ? 64   GLU H O     1 
ATOM   52002 C CB    . GLU J  3 64  ? 257.329 194.817 255.054 1.00 355.60 ? 64   GLU H CB    1 
ATOM   52003 C CG    . GLU J  3 64  ? 256.913 193.539 255.757 1.00 355.60 ? 64   GLU H CG    1 
ATOM   52004 C CD    . GLU J  3 64  ? 255.419 193.442 255.959 1.00 355.60 ? 64   GLU H CD    1 
ATOM   52005 O OE1   . GLU J  3 64  ? 254.776 194.498 256.130 1.00 355.60 ? 64   GLU H OE1   1 
ATOM   52006 O OE2   . GLU J  3 64  ? 254.887 192.313 255.946 1.00 355.60 ? 64   GLU H OE2   1 
ATOM   52007 N N     . LEU J  3 65  ? 258.422 196.540 252.646 1.00 363.61 ? 65   LEU H N     1 
ATOM   52008 C CA    . LEU J  3 65  ? 258.797 197.827 252.073 1.00 363.61 ? 65   LEU H CA    1 
ATOM   52009 C C     . LEU J  3 65  ? 257.976 198.135 250.828 1.00 363.61 ? 65   LEU H C     1 
ATOM   52010 O O     . LEU J  3 65  ? 257.442 199.240 250.688 1.00 363.61 ? 65   LEU H O     1 
ATOM   52011 C CB    . LEU J  3 65  ? 260.291 197.843 251.748 1.00 363.61 ? 65   LEU H CB    1 
ATOM   52012 C CG    . LEU J  3 65  ? 261.250 198.010 252.928 1.00 363.61 ? 65   LEU H CG    1 
ATOM   52013 C CD1   . LEU J  3 65  ? 262.694 197.867 252.469 1.00 363.61 ? 65   LEU H CD1   1 
ATOM   52014 C CD2   . LEU J  3 65  ? 261.030 199.341 253.629 1.00 363.61 ? 65   LEU H CD2   1 
ATOM   52015 N N     . LEU J  3 66  ? 257.857 197.168 249.912 1.00 371.10 ? 66   LEU H N     1 
ATOM   52016 C CA    . LEU J  3 66  ? 257.134 197.426 248.671 1.00 371.10 ? 66   LEU H CA    1 
ATOM   52017 C C     . LEU J  3 66  ? 255.650 197.637 248.937 1.00 371.10 ? 66   LEU H C     1 
ATOM   52018 O O     . LEU J  3 66  ? 255.015 198.479 248.293 1.00 371.10 ? 66   LEU H O     1 
ATOM   52019 C CB    . LEU J  3 66  ? 257.351 196.289 247.666 1.00 371.10 ? 66   LEU H CB    1 
ATOM   52020 C CG    . LEU J  3 66  ? 256.883 194.853 247.931 1.00 371.10 ? 66   LEU H CG    1 
ATOM   52021 C CD1   . LEU J  3 66  ? 255.421 194.646 247.540 1.00 371.10 ? 66   LEU H CD1   1 
ATOM   52022 C CD2   . LEU J  3 66  ? 257.763 193.849 247.211 1.00 371.10 ? 66   LEU H CD2   1 
ATOM   52023 N N     . ARG J  3 67  ? 255.073 196.882 249.878 1.00 364.33 ? 67   ARG H N     1 
ATOM   52024 C CA    . ARG J  3 67  ? 253.658 197.076 250.184 1.00 364.33 ? 67   ARG H CA    1 
ATOM   52025 C C     . ARG J  3 67  ? 253.410 198.455 250.787 1.00 364.33 ? 67   ARG H C     1 
ATOM   52026 O O     . ARG J  3 67  ? 252.444 199.140 250.419 1.00 364.33 ? 67   ARG H O     1 
ATOM   52027 C CB    . ARG J  3 67  ? 253.157 195.975 251.119 1.00 364.33 ? 67   ARG H CB    1 
ATOM   52028 C CG    . ARG J  3 67  ? 251.638 195.889 251.182 1.00 364.33 ? 67   ARG H CG    1 
ATOM   52029 C CD    . ARG J  3 67  ? 251.155 194.746 252.063 1.00 364.33 ? 67   ARG H CD    1 
ATOM   52030 N NE    . ARG J  3 67  ? 251.462 194.951 253.473 1.00 364.33 ? 67   ARG H NE    1 
ATOM   52031 C CZ    . ARG J  3 67  ? 252.449 194.350 254.121 1.00 364.33 ? 67   ARG H CZ    1 
ATOM   52032 N NH1   . ARG J  3 67  ? 253.261 193.502 253.511 1.00 364.33 ? 67   ARG H NH1   1 
ATOM   52033 N NH2   . ARG J  3 67  ? 252.623 194.601 255.415 1.00 364.33 ? 67   ARG H NH2   1 
ATOM   52034 N N     . LEU J  3 68  ? 254.278 198.884 251.708 1.00 359.61 ? 68   LEU H N     1 
ATOM   52035 C CA    . LEU J  3 68  ? 254.141 200.222 252.276 1.00 359.61 ? 68   LEU H CA    1 
ATOM   52036 C C     . LEU J  3 68  ? 254.322 201.298 251.213 1.00 359.61 ? 68   LEU H C     1 
ATOM   52037 O O     . LEU J  3 68  ? 253.581 202.286 251.196 1.00 359.61 ? 68   LEU H O     1 
ATOM   52038 C CB    . LEU J  3 68  ? 255.131 200.422 253.425 1.00 359.61 ? 68   LEU H CB    1 
ATOM   52039 C CG    . LEU J  3 68  ? 254.678 200.019 254.833 1.00 359.61 ? 68   LEU H CG    1 
ATOM   52040 C CD1   . LEU J  3 68  ? 253.538 200.918 255.287 1.00 359.61 ? 68   LEU H CD1   1 
ATOM   52041 C CD2   . LEU J  3 68  ? 254.261 198.559 254.921 1.00 359.61 ? 68   LEU H CD2   1 
ATOM   52042 N N     . TYR J  3 69  ? 255.293 201.123 250.312 1.00 366.30 ? 69   TYR H N     1 
ATOM   52043 C CA    . TYR J  3 69  ? 255.496 202.096 249.241 1.00 366.30 ? 69   TYR H CA    1 
ATOM   52044 C C     . TYR J  3 69  ? 254.267 202.181 248.346 1.00 366.30 ? 69   TYR H C     1 
ATOM   52045 O O     . TYR J  3 69  ? 253.813 203.276 247.985 1.00 366.30 ? 69   TYR H O     1 
ATOM   52046 C CB    . TYR J  3 69  ? 256.727 201.723 248.413 1.00 366.30 ? 69   TYR H CB    1 
ATOM   52047 C CG    . TYR J  3 69  ? 258.025 201.673 249.185 1.00 366.30 ? 69   TYR H CG    1 
ATOM   52048 C CD1   . TYR J  3 69  ? 258.177 202.361 250.381 1.00 366.30 ? 69   TYR H CD1   1 
ATOM   52049 C CD2   . TYR J  3 69  ? 259.097 200.922 248.719 1.00 366.30 ? 69   TYR H CD2   1 
ATOM   52050 C CE1   . TYR J  3 69  ? 259.362 202.308 251.087 1.00 366.30 ? 69   TYR H CE1   1 
ATOM   52051 C CE2   . TYR J  3 69  ? 260.284 200.862 249.420 1.00 366.30 ? 69   TYR H CE2   1 
ATOM   52052 C CZ    . TYR J  3 69  ? 260.412 201.556 250.603 1.00 366.30 ? 69   TYR H CZ    1 
ATOM   52053 O OH    . TYR J  3 69  ? 261.596 201.501 251.300 1.00 366.30 ? 69   TYR H OH    1 
ATOM   52054 N N     . GLU J  3 70  ? 253.708 201.024 247.984 1.00 375.15 ? 70   GLU H N     1 
ATOM   52055 C CA    . GLU J  3 70  ? 252.518 201.009 247.147 1.00 375.15 ? 70   GLU H CA    1 
ATOM   52056 C C     . GLU J  3 70  ? 251.365 201.737 247.820 1.00 375.15 ? 70   GLU H C     1 
ATOM   52057 O O     . GLU J  3 70  ? 250.769 202.638 247.222 1.00 375.15 ? 70   GLU H O     1 
ATOM   52058 C CB    . GLU J  3 70  ? 252.124 199.570 246.814 1.00 375.15 ? 70   GLU H CB    1 
ATOM   52059 C CG    . GLU J  3 70  ? 252.927 198.947 245.682 1.00 375.15 ? 70   GLU H CG    1 
ATOM   52060 C CD    . GLU J  3 70  ? 252.746 199.675 244.362 1.00 375.15 ? 70   GLU H CD    1 
ATOM   52061 O OE1   . GLU J  3 70  ? 251.668 200.268 244.147 1.00 375.15 ? 70   GLU H OE1   1 
ATOM   52062 O OE2   . GLU J  3 70  ? 253.683 199.651 243.537 1.00 375.15 ? 70   GLU H OE2   1 
ATOM   52063 N N     . HIS J  3 71  ? 251.062 201.395 249.076 1.00 367.86 ? 71   HIS H N     1 
ATOM   52064 C CA    . HIS J  3 71  ? 249.932 202.036 249.744 1.00 367.86 ? 71   HIS H CA    1 
ATOM   52065 C C     . HIS J  3 71  ? 250.176 203.530 249.934 1.00 367.86 ? 71   HIS H C     1 
ATOM   52066 O O     . HIS J  3 71  ? 249.240 204.339 249.833 1.00 367.86 ? 71   HIS H O     1 
ATOM   52067 C CB    . HIS J  3 71  ? 249.645 201.361 251.083 1.00 367.86 ? 71   HIS H CB    1 
ATOM   52068 C CG    . HIS J  3 71  ? 248.271 201.640 251.605 1.00 367.86 ? 71   HIS H CG    1 
ATOM   52069 N ND1   . HIS J  3 71  ? 248.029 202.506 252.650 1.00 367.86 ? 71   HIS H ND1   1 
ATOM   52070 C CD2   . HIS J  3 71  ? 247.061 201.177 251.212 1.00 367.86 ? 71   HIS H CD2   1 
ATOM   52071 C CE1   . HIS J  3 71  ? 246.729 202.559 252.881 1.00 367.86 ? 71   HIS H CE1   1 
ATOM   52072 N NE2   . HIS J  3 71  ? 246.120 201.761 252.023 1.00 367.86 ? 71   HIS H NE2   1 
ATOM   52073 N N     . LEU J  3 72  ? 251.424 203.914 250.219 1.00 379.97 ? 72   LEU H N     1 
ATOM   52074 C CA    . LEU J  3 72  ? 251.780 205.323 250.263 1.00 379.97 ? 72   LEU H CA    1 
ATOM   52075 C C     . LEU J  3 72  ? 251.509 206.013 248.938 1.00 379.97 ? 72   LEU H C     1 
ATOM   52076 O O     . LEU J  3 72  ? 251.129 207.188 248.933 1.00 379.97 ? 72   LEU H O     1 
ATOM   52077 C CB    . LEU J  3 72  ? 253.250 205.490 250.652 1.00 379.97 ? 72   LEU H CB    1 
ATOM   52078 C CG    . LEU J  3 72  ? 253.580 205.339 252.138 1.00 379.97 ? 72   LEU H CG    1 
ATOM   52079 C CD1   . LEU J  3 72  ? 255.085 205.298 252.354 1.00 379.97 ? 72   LEU H CD1   1 
ATOM   52080 C CD2   . LEU J  3 72  ? 252.948 206.459 252.948 1.00 379.97 ? 72   LEU H CD2   1 
ATOM   52081 N N     . GLU J  3 73  ? 251.688 205.310 247.818 1.00 383.36 ? 73   GLU H N     1 
ATOM   52082 C CA    . GLU J  3 73  ? 251.365 205.908 246.526 1.00 383.36 ? 73   GLU H CA    1 
ATOM   52083 C C     . GLU J  3 73  ? 249.903 206.343 246.462 1.00 383.36 ? 73   GLU H C     1 
ATOM   52084 O O     . GLU J  3 73  ? 249.612 207.494 246.111 1.00 383.36 ? 73   GLU H O     1 
ATOM   52085 C CB    . GLU J  3 73  ? 251.689 204.935 245.393 1.00 383.36 ? 73   GLU H CB    1 
ATOM   52086 C CG    . GLU J  3 73  ? 251.740 205.585 244.022 1.00 383.36 ? 73   GLU H CG    1 
ATOM   52087 C CD    . GLU J  3 73  ? 253.100 206.173 243.708 1.00 383.36 ? 73   GLU H CD    1 
ATOM   52088 O OE1   . GLU J  3 73  ? 254.092 205.751 244.338 1.00 383.36 ? 73   GLU H OE1   1 
ATOM   52089 O OE2   . GLU J  3 73  ? 253.177 207.059 242.831 1.00 383.36 ? 73   GLU H OE2   1 
ATOM   52090 N N     . GLN J  3 74  ? 248.966 205.451 246.812 1.00 386.60 ? 74   GLN H N     1 
ATOM   52091 C CA    . GLN J  3 74  ? 247.559 205.842 246.761 1.00 386.60 ? 74   GLN H CA    1 
ATOM   52092 C C     . GLN J  3 74  ? 247.233 206.914 247.793 1.00 386.60 ? 74   GLN H C     1 
ATOM   52093 O O     . GLN J  3 74  ? 246.471 207.842 247.500 1.00 386.60 ? 74   GLN H O     1 
ATOM   52094 C CB    . GLN J  3 74  ? 246.620 204.644 246.943 1.00 386.60 ? 74   GLN H CB    1 
ATOM   52095 C CG    . GLN J  3 74  ? 246.621 203.627 245.809 1.00 386.60 ? 74   GLN H CG    1 
ATOM   52096 C CD    . GLN J  3 74  ? 247.709 202.594 245.946 1.00 386.60 ? 74   GLN H CD    1 
ATOM   52097 O OE1   . GLN J  3 74  ? 248.250 202.401 247.029 1.00 386.60 ? 74   GLN H OE1   1 
ATOM   52098 N NE2   . GLN J  3 74  ? 248.037 201.923 244.849 1.00 386.60 ? 74   GLN H NE2   1 
ATOM   52099 N N     . CYS J  3 75  ? 247.776 206.808 249.012 1.00 394.70 ? 75   CYS H N     1 
ATOM   52100 C CA    . CYS J  3 75  ? 247.394 207.788 250.028 1.00 394.70 ? 75   CYS H CA    1 
ATOM   52101 C C     . CYS J  3 75  ? 247.912 209.177 249.668 1.00 394.70 ? 75   CYS H C     1 
ATOM   52102 O O     . CYS J  3 75  ? 247.221 210.179 249.884 1.00 394.70 ? 75   CYS H O     1 
ATOM   52103 C CB    . CYS J  3 75  ? 247.887 207.378 251.416 1.00 394.70 ? 75   CYS H CB    1 
ATOM   52104 S SG    . CYS J  3 75  ? 249.657 207.495 251.683 1.00 394.70 ? 75   CYS H SG    1 
ATOM   52105 N N     . ARG J  3 76  ? 249.126 209.257 249.115 1.00 391.58 ? 76   ARG H N     1 
ATOM   52106 C CA    . ARG J  3 76  ? 249.663 210.542 248.684 1.00 391.58 ? 76   ARG H CA    1 
ATOM   52107 C C     . ARG J  3 76  ? 248.927 211.070 247.459 1.00 391.58 ? 76   ARG H C     1 
ATOM   52108 O O     . ARG J  3 76  ? 248.713 212.281 247.330 1.00 391.58 ? 76   ARG H O     1 
ATOM   52109 C CB    . ARG J  3 76  ? 251.160 210.413 248.400 1.00 391.58 ? 76   ARG H CB    1 
ATOM   52110 C CG    . ARG J  3 76  ? 251.864 211.736 248.148 1.00 391.58 ? 76   ARG H CG    1 
ATOM   52111 C CD    . ARG J  3 76  ? 252.275 211.872 246.690 1.00 391.58 ? 76   ARG H CD    1 
ATOM   52112 N NE    . ARG J  3 76  ? 253.188 210.812 246.282 1.00 391.58 ? 76   ARG H NE    1 
ATOM   52113 C CZ    . ARG J  3 76  ? 253.460 210.498 245.022 1.00 391.58 ? 76   ARG H CZ    1 
ATOM   52114 N NH1   . ARG J  3 76  ? 252.904 211.148 244.013 1.00 391.58 ? 76   ARG H NH1   1 
ATOM   52115 N NH2   . ARG J  3 76  ? 254.311 209.508 244.770 1.00 391.58 ? 76   ARG H NH2   1 
ATOM   52116 N N     . LYS J  3 77  ? 248.534 210.178 246.545 1.00 386.54 ? 77   LYS H N     1 
ATOM   52117 C CA    . LYS J  3 77  ? 247.811 210.614 245.356 1.00 386.54 ? 77   LYS H CA    1 
ATOM   52118 C C     . LYS J  3 77  ? 246.455 211.221 245.692 1.00 386.54 ? 77   LYS H C     1 
ATOM   52119 O O     . LYS J  3 77  ? 245.898 211.956 244.868 1.00 386.54 ? 77   LYS H O     1 
ATOM   52120 C CB    . LYS J  3 77  ? 247.639 209.444 244.383 1.00 386.54 ? 77   LYS H CB    1 
ATOM   52121 C CG    . LYS J  3 77  ? 246.274 208.775 244.433 1.00 386.54 ? 77   LYS H CG    1 
ATOM   52122 C CD    . LYS J  3 77  ? 246.120 207.749 243.323 1.00 386.54 ? 77   LYS H CD    1 
ATOM   52123 C CE    . LYS J  3 77  ? 244.696 207.224 243.250 1.00 386.54 ? 77   LYS H CE    1 
ATOM   52124 N NZ    . LYS J  3 77  ? 244.324 206.461 244.474 1.00 386.54 ? 77   LYS H NZ    1 
ATOM   52125 N N     . GLN J  3 78  ? 245.916 210.939 246.875 1.00 378.79 ? 78   GLN H N     1 
ATOM   52126 C CA    . GLN J  3 78  ? 244.630 211.477 247.295 1.00 378.79 ? 78   GLN H CA    1 
ATOM   52127 C C     . GLN J  3 78  ? 244.753 212.762 248.104 1.00 378.79 ? 78   GLN H C     1 
ATOM   52128 O O     . GLN J  3 78  ? 243.727 213.339 248.480 1.00 378.79 ? 78   GLN H O     1 
ATOM   52129 C CB    . GLN J  3 78  ? 243.860 210.424 248.098 1.00 378.79 ? 78   GLN H CB    1 
ATOM   52130 C CG    . GLN J  3 78  ? 243.231 209.341 247.234 1.00 378.79 ? 78   GLN H CG    1 
ATOM   52131 C CD    . GLN J  3 78  ? 242.869 208.097 248.020 1.00 378.79 ? 78   GLN H CD    1 
ATOM   52132 O OE1   . GLN J  3 78  ? 243.725 207.263 248.313 1.00 378.79 ? 78   GLN H OE1   1 
ATOM   52133 N NE2   . GLN J  3 78  ? 241.593 207.966 248.365 1.00 378.79 ? 78   GLN H NE2   1 
ATOM   52134 N N     . GLY J  3 79  ? 245.971 213.224 248.384 1.00 389.70 ? 79   GLY H N     1 
ATOM   52135 C CA    . GLY J  3 79  ? 246.153 214.505 249.040 1.00 389.70 ? 79   GLY H CA    1 
ATOM   52136 C C     . GLY J  3 79  ? 246.212 214.450 250.553 1.00 389.70 ? 79   GLY H C     1 
ATOM   52137 O O     . GLY J  3 79  ? 245.449 215.145 251.231 1.00 389.70 ? 79   GLY H O     1 
ATOM   52138 N N     . ALA J  3 80  ? 247.108 213.634 251.097 1.00 390.17 ? 80   ALA H N     1 
ATOM   52139 C CA    . ALA J  3 80  ? 247.270 213.486 252.536 1.00 390.17 ? 80   ALA H CA    1 
ATOM   52140 C C     . ALA J  3 80  ? 248.584 214.121 252.986 1.00 390.17 ? 80   ALA H C     1 
ATOM   52141 O O     . ALA J  3 80  ? 249.337 214.690 252.190 1.00 390.17 ? 80   ALA H O     1 
ATOM   52142 C CB    . ALA J  3 80  ? 247.207 212.010 252.934 1.00 390.17 ? 80   ALA H CB    1 
ATOM   52143 N N     . LEU J  3 81  ? 248.854 214.016 254.285 1.00 376.84 ? 81   LEU H N     1 
ATOM   52144 C CA    . LEU J  3 81  ? 250.063 214.553 254.894 1.00 376.84 ? 81   LEU H CA    1 
ATOM   52145 C C     . LEU J  3 81  ? 250.813 213.434 255.603 1.00 376.84 ? 81   LEU H C     1 
ATOM   52146 O O     . LEU J  3 81  ? 250.199 212.539 256.193 1.00 376.84 ? 81   LEU H O     1 
ATOM   52147 C CB    . LEU J  3 81  ? 249.733 215.678 255.883 1.00 376.84 ? 81   LEU H CB    1 
ATOM   52148 C CG    . LEU J  3 81  ? 250.903 216.523 256.396 1.00 376.84 ? 81   LEU H CG    1 
ATOM   52149 C CD1   . LEU J  3 81  ? 250.519 217.993 256.448 1.00 376.84 ? 81   LEU H CD1   1 
ATOM   52150 C CD2   . LEU J  3 81  ? 251.361 216.043 257.766 1.00 376.84 ? 81   LEU H CD2   1 
ATOM   52151 N N     . MET J  3 82  ? 252.142 213.489 255.544 1.00 353.32 ? 82   MET H N     1 
ATOM   52152 C CA    . MET J  3 82  ? 252.976 212.455 256.137 1.00 353.32 ? 82   MET H CA    1 
ATOM   52153 C C     . MET J  3 82  ? 254.325 213.047 256.521 1.00 353.32 ? 82   MET H C     1 
ATOM   52154 O O     . MET J  3 82  ? 254.849 213.923 255.828 1.00 353.32 ? 82   MET H O     1 
ATOM   52155 C CB    . MET J  3 82  ? 253.154 211.273 255.175 1.00 353.32 ? 82   MET H CB    1 
ATOM   52156 C CG    . MET J  3 82  ? 253.911 211.611 253.898 1.00 353.32 ? 82   MET H CG    1 
ATOM   52157 S SD    . MET J  3 82  ? 254.115 210.198 252.796 1.00 353.32 ? 82   MET H SD    1 
ATOM   52158 C CE    . MET J  3 82  ? 255.331 209.236 253.690 1.00 353.32 ? 82   MET H CE    1 
ATOM   52159 N N     . TYR J  3 83  ? 254.874 212.568 257.640 1.00 350.21 ? 83   TYR H N     1 
ATOM   52160 C CA    . TYR J  3 83  ? 256.188 212.987 258.117 1.00 350.21 ? 83   TYR H CA    1 
ATOM   52161 C C     . TYR J  3 83  ? 257.167 211.820 258.193 1.00 350.21 ? 83   TYR H C     1 
ATOM   52162 O O     . TYR J  3 83  ? 258.160 211.896 258.923 1.00 350.21 ? 83   TYR H O     1 
ATOM   52163 C CB    . TYR J  3 83  ? 256.077 213.669 259.482 1.00 350.21 ? 83   TYR H CB    1 
ATOM   52164 C CG    . TYR J  3 83  ? 255.395 215.018 259.452 1.00 350.21 ? 83   TYR H CG    1 
ATOM   52165 C CD1   . TYR J  3 83  ? 255.688 215.943 258.461 1.00 350.21 ? 83   TYR H CD1   1 
ATOM   52166 C CD2   . TYR J  3 83  ? 254.467 215.372 260.423 1.00 350.21 ? 83   TYR H CD2   1 
ATOM   52167 C CE1   . TYR J  3 83  ? 255.071 217.178 258.431 1.00 350.21 ? 83   TYR H CE1   1 
ATOM   52168 C CE2   . TYR J  3 83  ? 253.845 216.605 260.402 1.00 350.21 ? 83   TYR H CE2   1 
ATOM   52169 C CZ    . TYR J  3 83  ? 254.151 217.505 259.404 1.00 350.21 ? 83   TYR H CZ    1 
ATOM   52170 O OH    . TYR J  3 83  ? 253.535 218.735 259.377 1.00 350.21 ? 83   TYR H OH    1 
ATOM   52171 N N     . PHE J  3 84  ? 256.904 210.742 257.459 1.00 350.94 ? 84   PHE H N     1 
ATOM   52172 C CA    . PHE J  3 84  ? 257.795 209.591 257.467 1.00 350.94 ? 84   PHE H CA    1 
ATOM   52173 C C     . PHE J  3 84  ? 259.135 209.952 256.840 1.00 350.94 ? 84   PHE H C     1 
ATOM   52174 O O     . PHE J  3 84  ? 259.199 210.676 255.843 1.00 350.94 ? 84   PHE H O     1 
ATOM   52175 C CB    . PHE J  3 84  ? 257.163 208.421 256.713 1.00 350.94 ? 84   PHE H CB    1 
ATOM   52176 C CG    . PHE J  3 84  ? 255.913 207.886 257.354 1.00 350.94 ? 84   PHE H CG    1 
ATOM   52177 C CD1   . PHE J  3 84  ? 254.697 208.527 257.178 1.00 350.94 ? 84   PHE H CD1   1 
ATOM   52178 C CD2   . PHE J  3 84  ? 255.953 206.738 258.126 1.00 350.94 ? 84   PHE H CD2   1 
ATOM   52179 C CE1   . PHE J  3 84  ? 253.547 208.037 257.765 1.00 350.94 ? 84   PHE H CE1   1 
ATOM   52180 C CE2   . PHE J  3 84  ? 254.805 206.241 258.715 1.00 350.94 ? 84   PHE H CE2   1 
ATOM   52181 C CZ    . PHE J  3 84  ? 253.601 206.892 258.534 1.00 350.94 ? 84   PHE H CZ    1 
ATOM   52182 N N     . LEU J  3 85  ? 260.213 209.440 257.430 1.00 359.94 ? 85   LEU H N     1 
ATOM   52183 C CA    . LEU J  3 85  ? 261.566 209.711 256.976 1.00 359.94 ? 85   LEU H CA    1 
ATOM   52184 C C     . LEU J  3 85  ? 262.303 208.393 256.796 1.00 359.94 ? 85   LEU H C     1 
ATOM   52185 O O     . LEU J  3 85  ? 261.919 207.367 257.363 1.00 359.94 ? 85   LEU H O     1 
ATOM   52186 C CB    . LEU J  3 85  ? 262.323 210.601 257.974 1.00 359.94 ? 85   LEU H CB    1 
ATOM   52187 C CG    . LEU J  3 85  ? 261.543 211.753 258.613 1.00 359.94 ? 85   LEU H CG    1 
ATOM   52188 C CD1   . LEU J  3 85  ? 262.352 212.393 259.731 1.00 359.94 ? 85   LEU H CD1   1 
ATOM   52189 C CD2   . LEU J  3 85  ? 261.152 212.789 257.573 1.00 359.94 ? 85   LEU H CD2   1 
ATOM   52190 N N     . GLU J  3 86  ? 263.366 208.426 255.996 1.00 367.16 ? 86   GLU H N     1 
ATOM   52191 C CA    . GLU J  3 86  ? 264.200 207.256 255.775 1.00 367.16 ? 86   GLU H CA    1 
ATOM   52192 C C     . GLU J  3 86  ? 265.662 207.634 255.956 1.00 367.16 ? 86   GLU H C     1 
ATOM   52193 O O     . GLU J  3 86  ? 266.076 208.753 255.640 1.00 367.16 ? 86   GLU H O     1 
ATOM   52194 C CB    . GLU J  3 86  ? 263.979 206.654 254.375 1.00 367.16 ? 86   GLU H CB    1 
ATOM   52195 C CG    . GLU J  3 86  ? 264.484 207.511 253.220 1.00 367.16 ? 86   GLU H CG    1 
ATOM   52196 C CD    . GLU J  3 86  ? 263.483 208.563 252.780 1.00 367.16 ? 86   GLU H CD    1 
ATOM   52197 O OE1   . GLU J  3 86  ? 262.704 209.042 253.629 1.00 367.16 ? 86   GLU H OE1   1 
ATOM   52198 O OE2   . GLU J  3 86  ? 263.477 208.911 251.580 1.00 367.16 ? 86   GLU H OE2   1 
ATOM   52199 N N     . ARG J  3 87  ? 266.439 206.689 256.475 1.00 352.25 ? 87   ARG H N     1 
ATOM   52200 C CA    . ARG J  3 87  ? 267.864 206.874 256.697 1.00 352.25 ? 87   ARG H CA    1 
ATOM   52201 C C     . ARG J  3 87  ? 268.650 206.027 255.707 1.00 352.25 ? 87   ARG H C     1 
ATOM   52202 O O     . ARG J  3 87  ? 268.323 204.858 255.478 1.00 352.25 ? 87   ARG H O     1 
ATOM   52203 C CB    . ARG J  3 87  ? 268.260 206.501 258.128 1.00 352.25 ? 87   ARG H CB    1 
ATOM   52204 C CG    . ARG J  3 87  ? 269.686 206.890 258.488 1.00 352.25 ? 87   ARG H CG    1 
ATOM   52205 C CD    . ARG J  3 87  ? 270.223 206.065 259.647 1.00 352.25 ? 87   ARG H CD    1 
ATOM   52206 N NE    . ARG J  3 87  ? 269.427 206.225 260.858 1.00 352.25 ? 87   ARG H NE    1 
ATOM   52207 C CZ    . ARG J  3 87  ? 268.650 205.282 261.372 1.00 352.25 ? 87   ARG H CZ    1 
ATOM   52208 N NH1   . ARG J  3 87  ? 268.539 204.093 260.804 1.00 352.25 ? 87   ARG H NH1   1 
ATOM   52209 N NH2   . ARG J  3 87  ? 267.970 205.538 262.486 1.00 352.25 ? 87   ARG H NH2   1 
ATOM   52210 N N     . GLN J  3 88  ? 269.681 206.626 255.118 1.00 354.99 ? 88   GLN H N     1 
ATOM   52211 C CA    . GLN J  3 88  ? 270.520 205.908 254.170 1.00 354.99 ? 88   GLN H CA    1 
ATOM   52212 C C     . GLN J  3 88  ? 271.274 204.784 254.869 1.00 354.99 ? 88   GLN H C     1 
ATOM   52213 O O     . GLN J  3 88  ? 271.880 204.982 255.926 1.00 354.99 ? 88   GLN H O     1 
ATOM   52214 C CB    . GLN J  3 88  ? 271.505 206.868 253.505 1.00 354.99 ? 88   GLN H CB    1 
ATOM   52215 C CG    . GLN J  3 88  ? 270.896 208.204 253.111 1.00 354.99 ? 88   GLN H CG    1 
ATOM   52216 C CD    . GLN J  3 88  ? 271.945 209.238 252.749 1.00 354.99 ? 88   GLN H CD    1 
ATOM   52217 O OE1   . GLN J  3 88  ? 273.135 208.934 252.683 1.00 354.99 ? 88   GLN H OE1   1 
ATOM   52218 N NE2   . GLN J  3 88  ? 271.506 210.469 252.514 1.00 354.99 ? 88   GLN H NE2   1 
ATOM   52219 N N     . GLY J  3 89  ? 271.233 203.598 254.272 1.00 341.47 ? 89   GLY H N     1 
ATOM   52220 C CA    . GLY J  3 89  ? 271.954 202.448 254.774 1.00 341.47 ? 89   GLY H CA    1 
ATOM   52221 C C     . GLY J  3 89  ? 273.375 202.411 254.256 1.00 341.47 ? 89   GLY H C     1 
ATOM   52222 O O     . GLY J  3 89  ? 273.927 203.416 253.801 1.00 341.47 ? 89   GLY H O     1 
ATOM   52223 N N     . THR J  3 90  ? 273.982 201.226 254.338 1.00 338.71 ? 90   THR H N     1 
ATOM   52224 C CA    . THR J  3 90  ? 275.310 201.045 253.765 1.00 338.71 ? 90   THR H CA    1 
ATOM   52225 C C     . THR J  3 90  ? 275.287 201.092 252.242 1.00 338.71 ? 90   THR H C     1 
ATOM   52226 O O     . THR J  3 90  ? 276.326 201.353 251.626 1.00 338.71 ? 90   THR H O     1 
ATOM   52227 C CB    . THR J  3 90  ? 275.924 199.727 254.242 1.00 338.71 ? 90   THR H CB    1 
ATOM   52228 O OG1   . THR J  3 90  ? 277.241 199.583 253.694 1.00 338.71 ? 90   THR H OG1   1 
ATOM   52229 C CG2   . THR J  3 90  ? 275.067 198.546 253.817 1.00 338.71 ? 90   THR H CG2   1 
ATOM   52230 N N     . TYR J  3 91  ? 274.132 200.845 251.626 1.00 323.28 ? 91   TYR H N     1 
ATOM   52231 C CA    . TYR J  3 91  ? 273.961 200.993 250.187 1.00 323.28 ? 91   TYR H CA    1 
ATOM   52232 C C     . TYR J  3 91  ? 272.643 201.703 249.922 1.00 323.28 ? 91   TYR H C     1 
ATOM   52233 O O     . TYR J  3 91  ? 271.606 201.314 250.467 1.00 323.28 ? 91   TYR H O     1 
ATOM   52234 C CB    . TYR J  3 91  ? 273.998 199.633 249.473 1.00 323.28 ? 91   TYR H CB    1 
ATOM   52235 C CG    . TYR J  3 91  ? 272.911 198.667 249.896 1.00 323.28 ? 91   TYR H CG    1 
ATOM   52236 C CD1   . TYR J  3 91  ? 273.056 197.884 251.032 1.00 323.28 ? 91   TYR H CD1   1 
ATOM   52237 C CD2   . TYR J  3 91  ? 271.745 198.533 249.154 1.00 323.28 ? 91   TYR H CD2   1 
ATOM   52238 C CE1   . TYR J  3 91  ? 272.070 196.999 251.423 1.00 323.28 ? 91   TYR H CE1   1 
ATOM   52239 C CE2   . TYR J  3 91  ? 270.751 197.652 249.539 1.00 323.28 ? 91   TYR H CE2   1 
ATOM   52240 C CZ    . TYR J  3 91  ? 270.920 196.887 250.672 1.00 323.28 ? 91   TYR H CZ    1 
ATOM   52241 O OH    . TYR J  3 91  ? 269.935 196.006 251.057 1.00 323.28 ? 91   TYR H OH    1 
ATOM   52242 N N     . SER J  3 92  ? 272.690 202.743 249.096 1.00 329.53 ? 92   SER H N     1 
ATOM   52243 C CA    . SER J  3 92  ? 271.513 203.535 248.752 1.00 329.53 ? 92   SER H CA    1 
ATOM   52244 C C     . SER J  3 92  ? 271.902 204.487 247.627 1.00 329.53 ? 92   SER H C     1 
ATOM   52245 O O     . SER J  3 92  ? 273.061 204.540 247.205 1.00 329.53 ? 92   SER H O     1 
ATOM   52246 C CB    . SER J  3 92  ? 270.970 204.299 249.962 1.00 329.53 ? 92   SER H CB    1 
ATOM   52247 O OG    . SER J  3 92  ? 271.931 205.212 250.463 1.00 329.53 ? 92   SER H OG    1 
ATOM   52248 N N     . GLY J  3 93  ? 270.919 205.244 247.147 1.00 338.96 ? 93   GLY H N     1 
ATOM   52249 C CA    . GLY J  3 93  ? 271.144 206.240 246.117 1.00 338.96 ? 93   GLY H CA    1 
ATOM   52250 C C     . GLY J  3 93  ? 271.711 207.526 246.677 1.00 338.96 ? 93   GLY H C     1 
ATOM   52251 O O     . GLY J  3 93  ? 272.405 207.538 247.701 1.00 338.96 ? 93   GLY H O     1 
ATOM   52252 N N     . LEU J  3 94  ? 271.414 208.630 245.997 1.00 354.99 ? 94   LEU H N     1 
ATOM   52253 C CA    . LEU J  3 94  ? 271.874 209.953 246.398 1.00 354.99 ? 94   LEU H CA    1 
ATOM   52254 C C     . LEU J  3 94  ? 270.670 210.837 246.684 1.00 354.99 ? 94   LEU H C     1 
ATOM   52255 O O     . LEU J  3 94  ? 269.776 210.966 245.844 1.00 354.99 ? 94   LEU H O     1 
ATOM   52256 C CB    . LEU J  3 94  ? 272.749 210.593 245.314 1.00 354.99 ? 94   LEU H CB    1 
ATOM   52257 C CG    . LEU J  3 94  ? 274.245 210.263 245.289 1.00 354.99 ? 94   LEU H CG    1 
ATOM   52258 C CD1   . LEU J  3 94  ? 274.920 210.738 246.568 1.00 354.99 ? 94   LEU H CD1   1 
ATOM   52259 C CD2   . LEU J  3 94  ? 274.500 208.781 245.059 1.00 354.99 ? 94   LEU H CD2   1 
ATOM   52260 N N     . MET J  3 95  ? 270.654 211.448 247.862 1.00 372.48 ? 95   MET H N     1 
ATOM   52261 C CA    . MET J  3 95  ? 269.585 212.352 248.280 1.00 372.48 ? 95   MET H CA    1 
ATOM   52262 C C     . MET J  3 95  ? 270.236 213.681 248.645 1.00 372.48 ? 95   MET H C     1 
ATOM   52263 O O     . MET J  3 95  ? 270.810 213.817 249.731 1.00 372.48 ? 95   MET H O     1 
ATOM   52264 C CB    . MET J  3 95  ? 268.801 211.755 249.447 1.00 372.48 ? 95   MET H CB    1 
ATOM   52265 C CG    . MET J  3 95  ? 267.804 212.694 250.099 1.00 372.48 ? 95   MET H CG    1 
ATOM   52266 S SD    . MET J  3 95  ? 266.800 213.619 248.927 1.00 372.48 ? 95   MET H SD    1 
ATOM   52267 C CE    . MET J  3 95  ? 267.204 215.287 249.432 1.00 372.48 ? 95   MET H CE    1 
ATOM   52268 N N     . LEU J  3 96  ? 270.157 214.662 247.747 1.00 373.19 ? 96   LEU H N     1 
ATOM   52269 C CA    . LEU J  3 96  ? 270.872 215.920 247.923 1.00 373.19 ? 96   LEU H CA    1 
ATOM   52270 C C     . LEU J  3 96  ? 269.875 217.051 248.126 1.00 373.19 ? 96   LEU H C     1 
ATOM   52271 O O     . LEU J  3 96  ? 268.951 217.225 247.322 1.00 373.19 ? 96   LEU H O     1 
ATOM   52272 C CB    . LEU J  3 96  ? 271.777 216.219 246.725 1.00 373.19 ? 96   LEU H CB    1 
ATOM   52273 C CG    . LEU J  3 96  ? 273.157 215.558 246.664 1.00 373.19 ? 96   LEU H CG    1 
ATOM   52274 C CD1   . LEU J  3 96  ? 273.981 215.961 247.867 1.00 373.19 ? 96   LEU H CD1   1 
ATOM   52275 C CD2   . LEU J  3 96  ? 273.064 214.042 246.550 1.00 373.19 ? 96   LEU H CD2   1 
ATOM   52276 N N     . ASP J  3 97  ? 270.078 217.823 249.192 1.00 377.42 ? 97   ASP H N     1 
ATOM   52277 C CA    . ASP J  3 97  ? 269.170 218.885 249.598 1.00 377.42 ? 97   ASP H CA    1 
ATOM   52278 C C     . ASP J  3 97  ? 269.834 220.244 249.424 1.00 377.42 ? 97   ASP H C     1 
ATOM   52279 O O     . ASP J  3 97  ? 270.990 220.439 249.811 1.00 377.42 ? 97   ASP H O     1 
ATOM   52280 C CB    . ASP J  3 97  ? 268.731 218.709 251.057 1.00 377.42 ? 97   ASP H CB    1 
ATOM   52281 C CG    . ASP J  3 97  ? 269.899 218.466 251.992 1.00 377.42 ? 97   ASP H CG    1 
ATOM   52282 O OD1   . ASP J  3 97  ? 271.009 218.182 251.497 1.00 377.42 ? 97   ASP H OD1   1 
ATOM   52283 O OD2   . ASP J  3 97  ? 269.708 218.564 253.222 1.00 377.42 ? 97   ASP H OD2   1 
ATOM   52284 N N     . TYR J  3 98  ? 269.091 221.178 248.841 1.00 395.75 ? 98   TYR H N     1 
ATOM   52285 C CA    . TYR J  3 98  ? 269.541 222.546 248.621 1.00 395.75 ? 98   TYR H CA    1 
ATOM   52286 C C     . TYR J  3 98  ? 268.659 223.486 249.431 1.00 395.75 ? 98   TYR H C     1 
ATOM   52287 O O     . TYR J  3 98  ? 267.447 223.562 249.195 1.00 395.75 ? 98   TYR H O     1 
ATOM   52288 C CB    . TYR J  3 98  ? 269.481 222.917 247.139 1.00 395.75 ? 98   TYR H CB    1 
ATOM   52289 C CG    . TYR J  3 98  ? 270.471 222.189 246.258 1.00 395.75 ? 98   TYR H CG    1 
ATOM   52290 C CD1   . TYR J  3 98  ? 271.544 221.497 246.803 1.00 395.75 ? 98   TYR H CD1   1 
ATOM   52291 C CD2   . TYR J  3 98  ? 270.332 222.200 244.876 1.00 395.75 ? 98   TYR H CD2   1 
ATOM   52292 C CE1   . TYR J  3 98  ? 272.449 220.833 245.996 1.00 395.75 ? 98   TYR H CE1   1 
ATOM   52293 C CE2   . TYR J  3 98  ? 271.230 221.540 244.062 1.00 395.75 ? 98   TYR H CE2   1 
ATOM   52294 C CZ    . TYR J  3 98  ? 272.287 220.858 244.626 1.00 395.75 ? 98   TYR H CZ    1 
ATOM   52295 O OH    . TYR J  3 98  ? 273.184 220.200 243.817 1.00 395.75 ? 98   TYR H OH    1 
ATOM   52296 N N     . ASP J  3 99  ? 269.264 224.192 250.380 1.00 387.08 ? 99   ASP H N     1 
ATOM   52297 C CA    . ASP J  3 99  ? 268.575 225.238 251.136 1.00 387.08 ? 99   ASP H CA    1 
ATOM   52298 C C     . ASP J  3 99  ? 268.800 226.596 250.475 1.00 387.08 ? 99   ASP H C     1 
ATOM   52299 O O     . ASP J  3 99  ? 269.459 227.488 251.011 1.00 387.08 ? 99   ASP H O     1 
ATOM   52300 C CB    . ASP J  3 99  ? 269.044 225.238 252.588 1.00 387.08 ? 99   ASP H CB    1 
ATOM   52301 C CG    . ASP J  3 99  ? 268.430 224.114 253.399 1.00 387.08 ? 99   ASP H CG    1 
ATOM   52302 O OD1   . ASP J  3 99  ? 267.312 223.675 253.057 1.00 387.08 ? 99   ASP H OD1   1 
ATOM   52303 O OD2   . ASP J  3 99  ? 269.065 223.670 254.378 1.00 387.08 ? 99   ASP H OD2   1 
ATOM   52304 N N     . LEU J  3 100 ? 268.232 226.737 249.278 1.00 391.05 ? 100  LEU H N     1 
ATOM   52305 C CA    . LEU J  3 100 ? 268.443 227.927 248.463 1.00 391.05 ? 100  LEU H CA    1 
ATOM   52306 C C     . LEU J  3 100 ? 267.706 229.126 249.043 1.00 391.05 ? 100  LEU H C     1 
ATOM   52307 O O     . LEU J  3 100 ? 266.518 229.324 248.768 1.00 391.05 ? 100  LEU H O     1 
ATOM   52308 C CB    . LEU J  3 100 ? 267.987 227.672 247.025 1.00 391.05 ? 100  LEU H CB    1 
ATOM   52309 C CG    . LEU J  3 100 ? 268.864 226.742 246.187 1.00 391.05 ? 100  LEU H CG    1 
ATOM   52310 C CD1   . LEU J  3 100 ? 268.309 226.610 244.778 1.00 391.05 ? 100  LEU H CD1   1 
ATOM   52311 C CD2   . LEU J  3 100 ? 270.297 227.244 246.157 1.00 391.05 ? 100  LEU H CD2   1 
ATOM   52312 N N     . LYS J  3 101 ? 268.402 229.930 249.845 1.00 384.79 ? 101  LYS H N     1 
ATOM   52313 C CA    . LYS J  3 101 ? 267.826 231.139 250.432 1.00 384.79 ? 101  LYS H CA    1 
ATOM   52314 C C     . LYS J  3 101 ? 268.085 232.291 249.470 1.00 384.79 ? 101  LYS H C     1 
ATOM   52315 O O     . LYS J  3 101 ? 269.142 232.923 249.492 1.00 384.79 ? 101  LYS H O     1 
ATOM   52316 C CB    . LYS J  3 101 ? 268.410 231.404 251.814 1.00 384.79 ? 101  LYS H CB    1 
ATOM   52317 C CG    . LYS J  3 101 ? 268.146 230.302 252.837 1.00 384.79 ? 101  LYS H CG    1 
ATOM   52318 C CD    . LYS J  3 101 ? 266.779 229.656 252.647 1.00 384.79 ? 101  LYS H CD    1 
ATOM   52319 C CE    . LYS J  3 101 ? 265.671 230.487 253.277 1.00 384.79 ? 101  LYS H CE    1 
ATOM   52320 N NZ    . LYS J  3 101 ? 264.343 230.178 252.679 1.00 384.79 ? 101  LYS H NZ    1 
ATOM   52321 N N     . LEU J  3 102 ? 267.106 232.563 248.612 1.00 402.07 ? 102  LEU H N     1 
ATOM   52322 C CA    . LEU J  3 102 ? 267.256 233.579 247.582 1.00 402.07 ? 102  LEU H CA    1 
ATOM   52323 C C     . LEU J  3 102 ? 267.268 234.980 248.189 1.00 402.07 ? 102  LEU H C     1 
ATOM   52324 O O     . LEU J  3 102 ? 266.747 235.223 249.281 1.00 402.07 ? 102  LEU H O     1 
ATOM   52325 C CB    . LEU J  3 102 ? 266.132 233.469 246.551 1.00 402.07 ? 102  LEU H CB    1 
ATOM   52326 C CG    . LEU J  3 102 ? 266.340 232.475 245.407 1.00 402.07 ? 102  LEU H CG    1 
ATOM   52327 C CD1   . LEU J  3 102 ? 266.145 231.041 245.879 1.00 402.07 ? 102  LEU H CD1   1 
ATOM   52328 C CD2   . LEU J  3 102 ? 265.411 232.791 244.245 1.00 402.07 ? 102  LEU H CD2   1 
ATOM   52329 N N     . ASN J  3 103 ? 267.887 235.910 247.457 1.00 418.37 ? 103  ASN H N     1 
ATOM   52330 C CA    . ASN J  3 103 ? 267.918 237.303 247.892 1.00 418.37 ? 103  ASN H CA    1 
ATOM   52331 C C     . ASN J  3 103 ? 266.519 237.902 247.933 1.00 418.37 ? 103  ASN H C     1 
ATOM   52332 O O     . ASN J  3 103 ? 266.168 238.618 248.878 1.00 418.37 ? 103  ASN H O     1 
ATOM   52333 C CB    . ASN J  3 103 ? 268.821 238.122 246.969 1.00 418.37 ? 103  ASN H CB    1 
ATOM   52334 C CG    . ASN J  3 103 ? 268.601 237.800 245.504 1.00 418.37 ? 103  ASN H CG    1 
ATOM   52335 O OD1   . ASN J  3 103 ? 267.684 237.059 245.149 1.00 418.37 ? 103  ASN H OD1   1 
ATOM   52336 N ND2   . ASN J  3 103 ? 269.447 238.353 244.643 1.00 418.37 ? 103  ASN H ND2   1 
ATOM   52337 N N     . THR J  3 104 ? 265.709 237.622 246.918 1.00 425.51 ? 104  THR H N     1 
ATOM   52338 C CA    . THR J  3 104 ? 264.364 238.162 246.813 1.00 425.51 ? 104  THR H CA    1 
ATOM   52339 C C     . THR J  3 104 ? 263.340 237.039 246.904 1.00 425.51 ? 104  THR H C     1 
ATOM   52340 O O     . THR J  3 104 ? 263.652 235.868 246.668 1.00 425.51 ? 104  THR H O     1 
ATOM   52341 C CB    . THR J  3 104 ? 264.176 238.927 245.499 1.00 425.51 ? 104  THR H CB    1 
ATOM   52342 O OG1   . THR J  3 104 ? 262.827 239.403 245.409 1.00 425.51 ? 104  THR H OG1   1 
ATOM   52343 C CG2   . THR J  3 104 ? 264.470 238.025 244.309 1.00 425.51 ? 104  THR H CG2   1 
ATOM   52344 N N     . ASN J  3 105 ? 262.111 237.409 247.253 1.00 418.60 ? 105  ASN H N     1 
ATOM   52345 C CA    . ASN J  3 105 ? 261.015 236.448 247.354 1.00 418.60 ? 105  ASN H CA    1 
ATOM   52346 C C     . ASN J  3 105 ? 260.312 236.293 246.004 1.00 418.60 ? 105  ASN H C     1 
ATOM   52347 O O     . ASN J  3 105 ? 259.109 236.507 245.857 1.00 418.60 ? 105  ASN H O     1 
ATOM   52348 C CB    . ASN J  3 105 ? 260.041 236.868 248.448 1.00 418.60 ? 105  ASN H CB    1 
ATOM   52349 C CG    . ASN J  3 105 ? 260.641 236.753 249.836 1.00 418.60 ? 105  ASN H CG    1 
ATOM   52350 O OD1   . ASN J  3 105 ? 261.167 235.706 250.212 1.00 418.60 ? 105  ASN H OD1   1 
ATOM   52351 N ND2   . ASN J  3 105 ? 260.566 237.833 250.604 1.00 418.60 ? 105  ASN H ND2   1 
ATOM   52352 N N     . ALA J  3 106 ? 261.102 235.909 245.004 1.00 421.34 ? 106  ALA H N     1 
ATOM   52353 C CA    . ALA J  3 106 ? 260.615 235.685 243.651 1.00 421.34 ? 106  ALA H CA    1 
ATOM   52354 C C     . ALA J  3 106 ? 261.075 234.319 243.168 1.00 421.34 ? 106  ALA H C     1 
ATOM   52355 O O     . ALA J  3 106 ? 262.212 233.911 243.424 1.00 421.34 ? 106  ALA H O     1 
ATOM   52356 C CB    . ALA J  3 106 ? 261.105 236.776 242.692 1.00 421.34 ? 106  ALA H CB    1 
ATOM   52357 N N     . VAL J  3 107 ? 260.189 233.617 242.475 1.00 414.29 ? 107  VAL H N     1 
ATOM   52358 C CA    . VAL J  3 107 ? 260.515 232.273 241.986 1.00 414.29 ? 107  VAL H CA    1 
ATOM   52359 C C     . VAL J  3 107 ? 261.560 232.378 240.880 1.00 414.29 ? 107  VAL H C     1 
ATOM   52360 O O     . VAL J  3 107 ? 261.382 233.166 239.933 1.00 414.29 ? 107  VAL H O     1 
ATOM   52361 C CB    . VAL J  3 107 ? 259.251 231.563 241.492 1.00 414.29 ? 107  VAL H CB    1 
ATOM   52362 C CG1   . VAL J  3 107 ? 258.397 231.133 242.673 1.00 414.29 ? 107  VAL H CG1   1 
ATOM   52363 C CG2   . VAL J  3 107 ? 258.446 232.470 240.570 1.00 414.29 ? 107  VAL H CG2   1 
ATOM   52364 N N     . PRO J  3 108 ? 262.670 231.642 240.963 1.00 403.29 ? 108  PRO H N     1 
ATOM   52365 C CA    . PRO J  3 108 ? 263.650 231.683 239.882 1.00 403.29 ? 108  PRO H CA    1 
ATOM   52366 C C     . PRO J  3 108 ? 263.089 231.053 238.622 1.00 403.29 ? 108  PRO H C     1 
ATOM   52367 O O     . PRO J  3 108 ? 262.311 230.084 238.687 1.00 403.29 ? 108  PRO H O     1 
ATOM   52368 C CB    . PRO J  3 108 ? 264.829 230.866 240.442 1.00 403.29 ? 108  PRO H CB    1 
ATOM   52369 C CG    . PRO J  3 108 ? 264.219 229.974 241.456 1.00 403.29 ? 108  PRO H CG    1 
ATOM   52370 C CD    . PRO J  3 108 ? 263.086 230.751 242.060 1.00 403.29 ? 108  PRO H CD    1 
ATOM   52371 N N     . PRO J  3 109 ? 263.452 231.567 237.449 1.00 394.81 ? 109  PRO H N     1 
ATOM   52372 C CA    . PRO J  3 109 ? 263.012 230.960 236.176 1.00 394.81 ? 109  PRO H CA    1 
ATOM   52373 C C     . PRO J  3 109 ? 263.888 229.774 235.778 1.00 394.81 ? 109  PRO H C     1 
ATOM   52374 O O     . PRO J  3 109 ? 264.837 229.876 235.002 1.00 394.81 ? 109  PRO H O     1 
ATOM   52375 C CB    . PRO J  3 109 ? 263.128 232.125 235.192 1.00 394.81 ? 109  PRO H CB    1 
ATOM   52376 C CG    . PRO J  3 109 ? 264.239 232.967 235.739 1.00 394.81 ? 109  PRO H CG    1 
ATOM   52377 C CD    . PRO J  3 109 ? 264.277 232.769 237.236 1.00 394.81 ? 109  PRO H CD    1 
ATOM   52378 N N     . LEU J  3 110 ? 263.562 228.610 236.338 1.00 381.66 ? 110  LEU H N     1 
ATOM   52379 C CA    . LEU J  3 110 ? 264.357 227.413 236.099 1.00 381.66 ? 110  LEU H CA    1 
ATOM   52380 C C     . LEU J  3 110 ? 264.328 227.026 234.625 1.00 381.66 ? 110  LEU H C     1 
ATOM   52381 O O     . LEU J  3 110 ? 263.321 227.204 233.935 1.00 381.66 ? 110  LEU H O     1 
ATOM   52382 C CB    . LEU J  3 110 ? 263.848 226.258 236.968 1.00 381.66 ? 110  LEU H CB    1 
ATOM   52383 C CG    . LEU J  3 110 ? 262.386 225.819 236.833 1.00 381.66 ? 110  LEU H CG    1 
ATOM   52384 C CD1   . LEU J  3 110 ? 262.223 224.710 235.800 1.00 381.66 ? 110  LEU H CD1   1 
ATOM   52385 C CD2   . LEU J  3 110 ? 261.834 225.382 238.182 1.00 381.66 ? 110  LEU H CD2   1 
ATOM   52386 N N     . GLU J  3 111 ? 265.448 226.495 234.146 1.00 382.73 ? 111  GLU H N     1 
ATOM   52387 C CA    . GLU J  3 111 ? 265.625 226.117 232.755 1.00 382.73 ? 111  GLU H CA    1 
ATOM   52388 C C     . GLU J  3 111 ? 266.081 224.669 232.668 1.00 382.73 ? 111  GLU H C     1 
ATOM   52389 O O     . GLU J  3 111 ? 266.643 224.134 233.629 1.00 382.73 ? 111  GLU H O     1 
ATOM   52390 C CB    . GLU J  3 111 ? 266.651 227.028 232.060 1.00 382.73 ? 111  GLU H CB    1 
ATOM   52391 C CG    . GLU J  3 111 ? 268.035 227.021 232.692 1.00 382.73 ? 111  GLU H CG    1 
ATOM   52392 C CD    . GLU J  3 111 ? 268.174 228.012 233.830 1.00 382.73 ? 111  GLU H CD    1 
ATOM   52393 O OE1   . GLU J  3 111 ? 267.167 228.655 234.188 1.00 382.73 ? 111  GLU H OE1   1 
ATOM   52394 O OE2   . GLU J  3 111 ? 269.294 228.148 234.364 1.00 382.73 ? 111  GLU H OE2   1 
ATOM   52395 N N     . PRO J  3 112 ? 265.826 224.003 231.544 1.00 368.56 ? 112  PRO H N     1 
ATOM   52396 C CA    . PRO J  3 112 ? 266.235 222.596 231.398 1.00 368.56 ? 112  PRO H CA    1 
ATOM   52397 C C     . PRO J  3 112 ? 267.729 222.400 231.606 1.00 368.56 ? 112  PRO H C     1 
ATOM   52398 O O     . PRO J  3 112 ? 268.129 221.395 232.213 1.00 368.56 ? 112  PRO H O     1 
ATOM   52399 C CB    . PRO J  3 112 ? 265.809 222.250 229.962 1.00 368.56 ? 112  PRO H CB    1 
ATOM   52400 C CG    . PRO J  3 112 ? 264.666 223.161 229.690 1.00 368.56 ? 112  PRO H CG    1 
ATOM   52401 C CD    . PRO J  3 112 ? 264.931 224.434 230.454 1.00 368.56 ? 112  PRO H CD    1 
ATOM   52402 N N     . PRO J  3 113 ? 268.599 223.306 231.131 1.00 362.85 ? 113  PRO H N     1 
ATOM   52403 C CA    . PRO J  3 113 ? 270.019 223.172 231.506 1.00 362.85 ? 113  PRO H CA    1 
ATOM   52404 C C     . PRO J  3 113 ? 270.267 223.283 233.001 1.00 362.85 ? 113  PRO H C     1 
ATOM   52405 O O     . PRO J  3 113 ? 271.266 222.745 233.494 1.00 362.85 ? 113  PRO H O     1 
ATOM   52406 C CB    . PRO J  3 113 ? 270.711 224.303 230.728 1.00 362.85 ? 113  PRO H CB    1 
ATOM   52407 C CG    . PRO J  3 113 ? 269.629 225.172 230.221 1.00 362.85 ? 113  PRO H CG    1 
ATOM   52408 C CD    . PRO J  3 113 ? 268.439 224.299 230.052 1.00 362.85 ? 113  PRO H CD    1 
ATOM   52409 N N     . ALA J  3 114 ? 269.395 223.971 233.742 1.00 362.39 ? 114  ALA H N     1 
ATOM   52410 C CA    . ALA J  3 114 ? 269.539 224.006 235.194 1.00 362.39 ? 114  ALA H CA    1 
ATOM   52411 C C     . ALA J  3 114 ? 269.074 222.705 235.835 1.00 362.39 ? 114  ALA H C     1 
ATOM   52412 O O     . ALA J  3 114 ? 269.494 222.381 236.951 1.00 362.39 ? 114  ALA H O     1 
ATOM   52413 C CB    . ALA J  3 114 ? 268.769 225.190 235.778 1.00 362.39 ? 114  ALA H CB    1 
ATOM   52414 N N     . LEU J  3 115 ? 268.201 221.957 235.161 1.00 346.66 ? 115  LEU H N     1 
ATOM   52415 C CA    . LEU J  3 115 ? 267.748 220.662 235.657 1.00 346.66 ? 115  LEU H CA    1 
ATOM   52416 C C     . LEU J  3 115 ? 268.475 219.515 234.963 1.00 346.66 ? 115  LEU H C     1 
ATOM   52417 O O     . LEU J  3 115 ? 269.149 218.715 235.618 1.00 346.66 ? 115  LEU H O     1 
ATOM   52418 C CB    . LEU J  3 115 ? 266.229 220.539 235.479 1.00 346.66 ? 115  LEU H CB    1 
ATOM   52419 C CG    . LEU J  3 115 ? 265.406 221.412 236.430 1.00 346.66 ? 115  LEU H CG    1 
ATOM   52420 C CD1   . LEU J  3 115 ? 263.942 221.436 236.023 1.00 346.66 ? 115  LEU H CD1   1 
ATOM   52421 C CD2   . LEU J  3 115 ? 265.559 220.939 237.869 1.00 346.66 ? 115  LEU H CD2   1 
ATOM   52422 N N     . SER J  3 116 ? 268.365 219.432 233.641 1.00 345.18 ? 116  SER H N     1 
ATOM   52423 C CA    . SER J  3 116 ? 269.130 218.458 232.879 1.00 345.18 ? 116  SER H CA    1 
ATOM   52424 C C     . SER J  3 116 ? 270.528 218.995 232.604 1.00 345.18 ? 116  SER H C     1 
ATOM   52425 O O     . SER J  3 116 ? 270.736 220.205 232.486 1.00 345.18 ? 116  SER H O     1 
ATOM   52426 C CB    . SER J  3 116 ? 268.429 218.129 231.562 1.00 345.18 ? 116  SER H CB    1 
ATOM   52427 O OG    . SER J  3 116 ? 268.080 219.309 230.860 1.00 345.18 ? 116  SER H OG    1 
ATOM   52428 N N     . ARG J  3 117 ? 271.497 218.076 232.553 1.00 327.80 ? 117  ARG H N     1 
ATOM   52429 C CA    . ARG J  3 117 ? 272.892 218.379 232.239 1.00 327.80 ? 117  ARG H CA    1 
ATOM   52430 C C     . ARG J  3 117 ? 273.558 219.116 233.400 1.00 327.80 ? 117  ARG H C     1 
ATOM   52431 O O     . ARG J  3 117 ? 274.781 219.292 233.418 1.00 327.80 ? 117  ARG H O     1 
ATOM   52432 C CB    . ARG J  3 117 ? 272.979 219.170 230.924 1.00 327.80 ? 117  ARG H CB    1 
ATOM   52433 C CG    . ARG J  3 117 ? 274.366 219.628 230.504 1.00 327.80 ? 117  ARG H CG    1 
ATOM   52434 C CD    . ARG J  3 117 ? 275.288 218.461 230.208 1.00 327.80 ? 117  ARG H CD    1 
ATOM   52435 N NE    . ARG J  3 117 ? 276.635 218.908 229.877 1.00 327.80 ? 117  ARG H NE    1 
ATOM   52436 C CZ    . ARG J  3 117 ? 277.540 219.288 230.768 1.00 327.80 ? 117  ARG H CZ    1 
ATOM   52437 N NH1   . ARG J  3 117 ? 277.277 219.287 232.065 1.00 327.80 ? 117  ARG H NH1   1 
ATOM   52438 N NH2   . ARG J  3 117 ? 278.740 219.679 230.348 1.00 327.80 ? 117  ARG H NH2   1 
ATOM   52439 N N     . LEU J  3 118 ? 272.770 219.509 234.404 1.00 336.52 ? 118  LEU H N     1 
ATOM   52440 C CA    . LEU J  3 118 ? 273.356 220.024 235.636 1.00 336.52 ? 118  LEU H CA    1 
ATOM   52441 C C     . LEU J  3 118 ? 273.702 218.885 236.584 1.00 336.52 ? 118  LEU H C     1 
ATOM   52442 O O     . LEU J  3 118 ? 274.705 218.953 237.303 1.00 336.52 ? 118  LEU H O     1 
ATOM   52443 C CB    . LEU J  3 118 ? 272.408 221.024 236.302 1.00 336.52 ? 118  LEU H CB    1 
ATOM   52444 C CG    . LEU J  3 118 ? 272.935 221.745 237.548 1.00 336.52 ? 118  LEU H CG    1 
ATOM   52445 C CD1   . LEU J  3 118 ? 272.440 223.177 237.589 1.00 336.52 ? 118  LEU H CD1   1 
ATOM   52446 C CD2   . LEU J  3 118 ? 272.518 221.019 238.821 1.00 336.52 ? 118  LEU H CD2   1 
ATOM   52447 N N     . CYS J  3 119 ? 272.879 217.833 236.603 1.00 335.58 ? 119  CYS H N     1 
ATOM   52448 C CA    . CYS J  3 119 ? 273.274 216.607 237.284 1.00 335.58 ? 119  CYS H CA    1 
ATOM   52449 C C     . CYS J  3 119 ? 274.505 215.993 236.631 1.00 335.58 ? 119  CYS H C     1 
ATOM   52450 O O     . CYS J  3 119 ? 275.231 215.224 237.271 1.00 335.58 ? 119  CYS H O     1 
ATOM   52451 C CB    . CYS J  3 119 ? 272.116 215.610 237.291 1.00 335.58 ? 119  CYS H CB    1 
ATOM   52452 S SG    . CYS J  3 119 ? 271.366 215.325 235.671 1.00 335.58 ? 119  CYS H SG    1 
ATOM   52453 N N     . HIS J  3 120 ? 274.751 216.318 235.358 1.00 338.15 ? 120  HIS H N     1 
ATOM   52454 C CA    . HIS J  3 120 ? 275.979 215.881 234.706 1.00 338.15 ? 120  HIS H CA    1 
ATOM   52455 C C     . HIS J  3 120 ? 277.208 216.497 235.358 1.00 338.15 ? 120  HIS H C     1 
ATOM   52456 O O     . HIS J  3 120 ? 278.291 215.906 235.319 1.00 338.15 ? 120  HIS H O     1 
ATOM   52457 C CB    . HIS J  3 120 ? 275.939 216.224 233.217 1.00 338.15 ? 120  HIS H CB    1 
ATOM   52458 C CG    . HIS J  3 120 ? 277.095 215.673 232.442 1.00 338.15 ? 120  HIS H CG    1 
ATOM   52459 N ND1   . HIS J  3 120 ? 277.561 216.257 231.283 1.00 338.15 ? 120  HIS H ND1   1 
ATOM   52460 C CD2   . HIS J  3 120 ? 277.879 214.591 232.659 1.00 338.15 ? 120  HIS H CD2   1 
ATOM   52461 C CE1   . HIS J  3 120 ? 278.584 215.560 230.822 1.00 338.15 ? 120  HIS H CE1   1 
ATOM   52462 N NE2   . HIS J  3 120 ? 278.798 214.544 231.639 1.00 338.15 ? 120  HIS H NE2   1 
ATOM   52463 N N     . ARG J  3 121 ? 277.070 217.682 235.958 1.00 337.63 ? 121  ARG H N     1 
ATOM   52464 C CA    . ARG J  3 121 ? 278.185 218.254 236.707 1.00 337.63 ? 121  ARG H CA    1 
ATOM   52465 C C     . ARG J  3 121 ? 278.553 217.363 237.889 1.00 337.63 ? 121  ARG H C     1 
ATOM   52466 O O     . ARG J  3 121 ? 279.734 217.080 238.125 1.00 337.63 ? 121  ARG H O     1 
ATOM   52467 C CB    . ARG J  3 121 ? 277.827 219.663 237.179 1.00 337.63 ? 121  ARG H CB    1 
ATOM   52468 C CG    . ARG J  3 121 ? 278.939 220.381 237.921 1.00 337.63 ? 121  ARG H CG    1 
ATOM   52469 C CD    . ARG J  3 121 ? 279.998 220.871 236.946 1.00 337.63 ? 121  ARG H CD    1 
ATOM   52470 N NE    . ARG J  3 121 ? 281.159 221.435 237.624 1.00 337.63 ? 121  ARG H NE    1 
ATOM   52471 C CZ    . ARG J  3 121 ? 282.243 220.747 237.950 1.00 337.63 ? 121  ARG H CZ    1 
ATOM   52472 N NH1   . ARG J  3 121 ? 282.351 219.456 237.679 1.00 337.63 ? 121  ARG H NH1   1 
ATOM   52473 N NH2   . ARG J  3 121 ? 283.245 221.367 238.567 1.00 337.63 ? 121  ARG H NH2   1 
ATOM   52474 N N     . ILE J  3 122 ? 277.547 216.888 238.626 1.00 334.88 ? 122  ILE H N     1 
ATOM   52475 C CA    . ILE J  3 122 ? 277.794 215.951 239.719 1.00 334.88 ? 122  ILE H CA    1 
ATOM   52476 C C     . ILE J  3 122 ? 278.350 214.640 239.177 1.00 334.88 ? 122  ILE H C     1 
ATOM   52477 O O     . ILE J  3 122 ? 279.237 214.025 239.782 1.00 334.88 ? 122  ILE H O     1 
ATOM   52478 C CB    . ILE J  3 122 ? 276.505 215.729 240.534 1.00 334.88 ? 122  ILE H CB    1 
ATOM   52479 C CG1   . ILE J  3 122 ? 276.055 217.032 241.202 1.00 334.88 ? 122  ILE H CG1   1 
ATOM   52480 C CG2   . ILE J  3 122 ? 276.709 214.643 241.580 1.00 334.88 ? 122  ILE H CG2   1 
ATOM   52481 C CD1   . ILE J  3 122 ? 275.024 217.813 240.410 1.00 334.88 ? 122  ILE H CD1   1 
ATOM   52482 N N     . PHE J  3 123 ? 277.834 214.192 238.029 1.00 330.72 ? 123  PHE H N     1 
ATOM   52483 C CA    . PHE J  3 123 ? 278.343 212.975 237.404 1.00 330.72 ? 123  PHE H CA    1 
ATOM   52484 C C     . PHE J  3 123 ? 279.826 213.096 237.079 1.00 330.72 ? 123  PHE H C     1 
ATOM   52485 O O     . PHE J  3 123 ? 280.587 212.142 237.275 1.00 330.72 ? 123  PHE H O     1 
ATOM   52486 C CB    . PHE J  3 123 ? 277.540 212.673 236.139 1.00 330.72 ? 123  PHE H CB    1 
ATOM   52487 C CG    . PHE J  3 123 ? 277.616 211.242 235.694 1.00 330.72 ? 123  PHE H CG    1 
ATOM   52488 C CD1   . PHE J  3 123 ? 277.031 210.238 236.447 1.00 330.72 ? 123  PHE H CD1   1 
ATOM   52489 C CD2   . PHE J  3 123 ? 278.261 210.902 234.516 1.00 330.72 ? 123  PHE H CD2   1 
ATOM   52490 C CE1   . PHE J  3 123 ? 277.093 208.920 236.038 1.00 330.72 ? 123  PHE H CE1   1 
ATOM   52491 C CE2   . PHE J  3 123 ? 278.326 209.585 234.102 1.00 330.72 ? 123  PHE H CE2   1 
ATOM   52492 C CZ    . PHE J  3 123 ? 277.740 208.593 234.863 1.00 330.72 ? 123  PHE H CZ    1 
ATOM   52493 N N     . VAL J  3 124 ? 280.248 214.254 236.573 1.00 327.54 ? 124  VAL H N     1 
ATOM   52494 C CA    . VAL J  3 124 ? 281.668 214.515 236.366 1.00 327.54 ? 124  VAL H CA    1 
ATOM   52495 C C     . VAL J  3 124 ? 282.408 214.503 237.698 1.00 327.54 ? 124  VAL H C     1 
ATOM   52496 O O     . VAL J  3 124 ? 283.503 213.938 237.812 1.00 327.54 ? 124  VAL H O     1 
ATOM   52497 C CB    . VAL J  3 124 ? 281.857 215.849 235.620 1.00 327.54 ? 124  VAL H CB    1 
ATOM   52498 C CG1   . VAL J  3 124 ? 283.284 216.358 235.773 1.00 327.54 ? 124  VAL H CG1   1 
ATOM   52499 C CG2   . VAL J  3 124 ? 281.492 215.693 234.151 1.00 327.54 ? 124  VAL H CG2   1 
ATOM   52500 N N     . HIS J  3 125 ? 281.819 215.120 238.726 1.00 327.81 ? 125  HIS H N     1 
ATOM   52501 C CA    . HIS J  3 125 ? 282.413 215.125 240.058 1.00 327.81 ? 125  HIS H CA    1 
ATOM   52502 C C     . HIS J  3 125 ? 282.619 213.730 240.634 1.00 327.81 ? 125  HIS H C     1 
ATOM   52503 O O     . HIS J  3 125 ? 283.525 213.551 241.453 1.00 327.81 ? 125  HIS H O     1 
ATOM   52504 C CB    . HIS J  3 125 ? 281.549 215.937 241.025 1.00 327.81 ? 125  HIS H CB    1 
ATOM   52505 C CG    . HIS J  3 125 ? 281.806 217.410 240.981 1.00 327.81 ? 125  HIS H CG    1 
ATOM   52506 N ND1   . HIS J  3 125 ? 282.964 217.977 241.468 1.00 327.81 ? 125  HIS H ND1   1 
ATOM   52507 C CD2   . HIS J  3 125 ? 281.047 218.435 240.526 1.00 327.81 ? 125  HIS H CD2   1 
ATOM   52508 C CE1   . HIS J  3 125 ? 282.912 219.287 241.305 1.00 327.81 ? 125  HIS H CE1   1 
ATOM   52509 N NE2   . HIS J  3 125 ? 281.758 219.590 240.737 1.00 327.81 ? 125  HIS H NE2   1 
ATOM   52510 N N     . ILE J  3 126 ? 281.809 212.747 240.243 1.00 328.46 ? 126  ILE H N     1 
ATOM   52511 C CA    . ILE J  3 126 ? 281.901 211.405 240.812 1.00 328.46 ? 126  ILE H CA    1 
ATOM   52512 C C     . ILE J  3 126 ? 282.720 210.446 239.961 1.00 328.46 ? 126  ILE H C     1 
ATOM   52513 O O     . ILE J  3 126 ? 282.901 209.287 240.370 1.00 328.46 ? 126  ILE H O     1 
ATOM   52514 C CB    . ILE J  3 126 ? 280.505 210.802 241.083 1.00 328.46 ? 126  ILE H CB    1 
ATOM   52515 C CG1   . ILE J  3 126 ? 279.782 210.492 239.771 1.00 328.46 ? 126  ILE H CG1   1 
ATOM   52516 C CG2   . ILE J  3 126 ? 279.676 211.735 241.953 1.00 328.46 ? 126  ILE H CG2   1 
ATOM   52517 C CD1   . ILE J  3 126 ? 278.385 209.941 239.957 1.00 328.46 ? 126  ILE H CD1   1 
ATOM   52518 N N     . LYS J  3 127 ? 283.218 210.876 238.799 1.00 319.32 ? 127  LYS H N     1 
ATOM   52519 C CA    . LYS J  3 127 ? 284.053 209.999 237.984 1.00 319.32 ? 127  LYS H CA    1 
ATOM   52520 C C     . LYS J  3 127 ? 285.386 209.669 238.642 1.00 319.32 ? 127  LYS H C     1 
ATOM   52521 O O     . LYS J  3 127 ? 286.005 208.663 238.278 1.00 319.32 ? 127  LYS H O     1 
ATOM   52522 C CB    . LYS J  3 127 ? 284.289 210.616 236.603 1.00 319.32 ? 127  LYS H CB    1 
ATOM   52523 C CG    . LYS J  3 127 ? 283.027 210.859 235.774 1.00 319.32 ? 127  LYS H CG    1 
ATOM   52524 C CD    . LYS J  3 127 ? 282.401 209.550 235.279 1.00 319.32 ? 127  LYS H CD    1 
ATOM   52525 C CE    . LYS J  3 127 ? 281.311 209.017 236.204 1.00 319.32 ? 127  LYS H CE    1 
ATOM   52526 N NZ    . LYS J  3 127 ? 280.656 207.806 235.640 1.00 319.32 ? 127  LYS H NZ    1 
ATOM   52527 N N     . ASN J  3 128 ? 285.845 210.478 239.597 1.00 313.61 ? 128  ASN H N     1 
ATOM   52528 C CA    . ASN J  3 128 ? 287.083 210.159 240.300 1.00 313.61 ? 128  ASN H CA    1 
ATOM   52529 C C     . ASN J  3 128 ? 286.803 209.186 241.438 1.00 313.61 ? 128  ASN H C     1 
ATOM   52530 O O     . ASN J  3 128 ? 287.210 209.421 242.581 1.00 313.61 ? 128  ASN H O     1 
ATOM   52531 C CB    . ASN J  3 128 ? 287.749 211.430 240.832 1.00 313.61 ? 128  ASN H CB    1 
ATOM   52532 C CG    . ASN J  3 128 ? 286.775 212.346 241.546 1.00 313.61 ? 128  ASN H CG    1 
ATOM   52533 O OD1   . ASN J  3 128 ? 285.679 211.933 241.922 1.00 313.61 ? 128  ASN H OD1   1 
ATOM   52534 N ND2   . ASN J  3 128 ? 287.172 213.599 241.737 1.00 313.61 ? 128  ASN H ND2   1 
ATOM   52535 N N     . SER J  3 129 ? 286.113 208.093 241.130 1.00 309.85 ? 129  SER H N     1 
ATOM   52536 C CA    . SER J  3 129 ? 285.744 207.076 242.108 1.00 309.85 ? 129  SER H CA    1 
ATOM   52537 C C     . SER J  3 129 ? 285.347 205.819 241.342 1.00 309.85 ? 129  SER H C     1 
ATOM   52538 O O     . SER J  3 129 ? 285.577 205.712 240.133 1.00 309.85 ? 129  SER H O     1 
ATOM   52539 C CB    . SER J  3 129 ? 284.619 207.571 243.024 1.00 309.85 ? 129  SER H CB    1 
ATOM   52540 O OG    . SER J  3 129 ? 285.030 208.690 243.790 1.00 309.85 ? 129  SER H OG    1 
ATOM   52541 N N     . SER J  3 130 ? 284.756 204.860 242.051 1.00 304.37 ? 130  SER H N     1 
ATOM   52542 C CA    . SER J  3 130 ? 284.264 203.651 241.404 1.00 304.37 ? 130  SER H CA    1 
ATOM   52543 C C     . SER J  3 130 ? 283.154 203.995 240.419 1.00 304.37 ? 130  SER H C     1 
ATOM   52544 O O     . SER J  3 130 ? 282.239 204.760 240.737 1.00 304.37 ? 130  SER H O     1 
ATOM   52545 C CB    . SER J  3 130 ? 283.759 202.660 242.453 1.00 304.37 ? 130  SER H CB    1 
ATOM   52546 O OG    . SER J  3 130 ? 284.809 202.241 243.306 1.00 304.37 ? 130  SER H OG    1 
ATOM   52547 N N     . VAL J  3 131 ? 283.240 203.428 239.216 1.00 301.59 ? 131  VAL H N     1 
ATOM   52548 C CA    . VAL J  3 131 ? 282.279 203.678 238.149 1.00 301.59 ? 131  VAL H CA    1 
ATOM   52549 C C     . VAL J  3 131 ? 281.916 202.350 237.496 1.00 301.59 ? 131  VAL H C     1 
ATOM   52550 O O     . VAL J  3 131 ? 282.541 201.317 237.742 1.00 301.59 ? 131  VAL H O     1 
ATOM   52551 C CB    . VAL J  3 131 ? 282.817 204.665 237.090 1.00 301.59 ? 131  VAL H CB    1 
ATOM   52552 C CG1   . VAL J  3 131 ? 283.042 206.041 237.703 1.00 301.59 ? 131  VAL H CG1   1 
ATOM   52553 C CG2   . VAL J  3 131 ? 284.102 204.133 236.474 1.00 301.59 ? 131  VAL H CG2   1 
ATOM   52554 N N     . LEU J  3 132 ? 280.888 202.392 236.654 1.00 296.69 ? 132  LEU H N     1 
ATOM   52555 C CA    . LEU J  3 132 ? 280.445 201.209 235.926 1.00 296.69 ? 132  LEU H CA    1 
ATOM   52556 C C     . LEU J  3 132 ? 280.301 201.506 234.438 1.00 296.69 ? 132  LEU H C     1 
ATOM   52557 O O     . LEU J  3 132 ? 280.098 202.653 234.041 1.00 296.69 ? 132  LEU H O     1 
ATOM   52558 C CB    . LEU J  3 132 ? 279.118 200.694 236.488 1.00 296.69 ? 132  LEU H CB    1 
ATOM   52559 C CG    . LEU J  3 132 ? 278.621 199.370 235.904 1.00 296.69 ? 132  LEU H CG    1 
ATOM   52560 C CD1   . LEU J  3 132 ? 279.606 198.249 236.197 1.00 296.69 ? 132  LEU H CD1   1 
ATOM   52561 C CD2   . LEU J  3 132 ? 277.238 199.028 236.435 1.00 296.69 ? 132  LEU H CD2   1 
ATOM   52562 N N     . ILE J  3 139 ? 271.067 206.375 233.844 1.00 315.91 ? 139  ILE H N     1 
ATOM   52563 C CA    . ILE J  3 139 ? 270.588 206.677 235.186 1.00 315.91 ? 139  ILE H CA    1 
ATOM   52564 C C     . ILE J  3 139 ? 269.476 207.717 235.114 1.00 315.91 ? 139  ILE H C     1 
ATOM   52565 O O     . ILE J  3 139 ? 269.560 208.677 234.349 1.00 315.91 ? 139  ILE H O     1 
ATOM   52566 C CB    . ILE J  3 139 ? 271.740 207.153 236.092 1.00 315.91 ? 139  ILE H CB    1 
ATOM   52567 C CG1   . ILE J  3 139 ? 272.832 206.085 236.165 1.00 315.91 ? 139  ILE H CG1   1 
ATOM   52568 C CG2   . ILE J  3 139 ? 271.231 207.474 237.488 1.00 315.91 ? 139  ILE H CG2   1 
ATOM   52569 C CD1   . ILE J  3 139 ? 272.379 204.793 236.808 1.00 315.91 ? 139  ILE H CD1   1 
ATOM   52570 N N     . HIS J  3 140 ? 268.432 207.516 235.912 1.00 319.90 ? 140  HIS H N     1 
ATOM   52571 C CA    . HIS J  3 140 ? 267.296 208.426 235.949 1.00 319.90 ? 140  HIS H CA    1 
ATOM   52572 C C     . HIS J  3 140 ? 267.490 209.436 237.074 1.00 319.90 ? 140  HIS H C     1 
ATOM   52573 O O     . HIS J  3 140 ? 267.752 209.056 238.220 1.00 319.90 ? 140  HIS H O     1 
ATOM   52574 C CB    . HIS J  3 140 ? 265.996 207.647 236.152 1.00 319.90 ? 140  HIS H CB    1 
ATOM   52575 C CG    . HIS J  3 140 ? 265.635 206.755 235.003 1.00 319.90 ? 140  HIS H CG    1 
ATOM   52576 N ND1   . HIS J  3 140 ? 264.949 207.205 233.896 1.00 319.90 ? 140  HIS H ND1   1 
ATOM   52577 C CD2   . HIS J  3 140 ? 265.865 205.438 234.791 1.00 319.90 ? 140  HIS H CD2   1 
ATOM   52578 C CE1   . HIS J  3 140 ? 264.768 206.204 233.053 1.00 319.90 ? 140  HIS H CE1   1 
ATOM   52579 N NE2   . HIS J  3 140 ? 265.317 205.121 233.572 1.00 319.90 ? 140  HIS H NE2   1 
ATOM   52580 N N     . PHE J  3 141 ? 267.359 210.719 236.745 1.00 329.11 ? 141  PHE H N     1 
ATOM   52581 C CA    . PHE J  3 141 ? 267.518 211.810 237.696 1.00 329.11 ? 141  PHE H CA    1 
ATOM   52582 C C     . PHE J  3 141 ? 266.158 212.446 237.942 1.00 329.11 ? 141  PHE H C     1 
ATOM   52583 O O     . PHE J  3 141 ? 265.476 212.843 236.991 1.00 329.11 ? 141  PHE H O     1 
ATOM   52584 C CB    . PHE J  3 141 ? 268.500 212.864 237.173 1.00 329.11 ? 141  PHE H CB    1 
ATOM   52585 C CG    . PHE J  3 141 ? 269.780 212.294 236.617 1.00 329.11 ? 141  PHE H CG    1 
ATOM   52586 C CD1   . PHE J  3 141 ? 269.858 211.892 235.293 1.00 329.11 ? 141  PHE H CD1   1 
ATOM   52587 C CD2   . PHE J  3 141 ? 270.907 212.176 237.412 1.00 329.11 ? 141  PHE H CD2   1 
ATOM   52588 C CE1   . PHE J  3 141 ? 271.031 211.375 234.778 1.00 329.11 ? 141  PHE H CE1   1 
ATOM   52589 C CE2   . PHE J  3 141 ? 272.083 211.658 236.903 1.00 329.11 ? 141  PHE H CE2   1 
ATOM   52590 C CZ    . PHE J  3 141 ? 272.145 211.257 235.584 1.00 329.11 ? 141  PHE H CZ    1 
ATOM   52591 N N     . PHE J  3 142 ? 265.772 212.548 239.212 1.00 335.34 ? 142  PHE H N     1 
ATOM   52592 C CA    . PHE J  3 142 ? 264.478 213.087 239.606 1.00 335.34 ? 142  PHE H CA    1 
ATOM   52593 C C     . PHE J  3 142 ? 264.668 214.361 240.417 1.00 335.34 ? 142  PHE H C     1 
ATOM   52594 O O     . PHE J  3 142 ? 265.470 214.396 241.363 1.00 335.34 ? 142  PHE H O     1 
ATOM   52595 C CB    . PHE J  3 142 ? 263.677 212.065 240.416 1.00 335.34 ? 142  PHE H CB    1 
ATOM   52596 C CG    . PHE J  3 142 ? 263.617 210.707 239.781 1.00 335.34 ? 142  PHE H CG    1 
ATOM   52597 C CD1   . PHE J  3 142 ? 262.745 210.457 238.735 1.00 335.34 ? 142  PHE H CD1   1 
ATOM   52598 C CD2   . PHE J  3 142 ? 264.437 209.684 240.224 1.00 335.34 ? 142  PHE H CD2   1 
ATOM   52599 C CE1   . PHE J  3 142 ? 262.688 209.210 238.146 1.00 335.34 ? 142  PHE H CE1   1 
ATOM   52600 C CE2   . PHE J  3 142 ? 264.384 208.434 239.639 1.00 335.34 ? 142  PHE H CE2   1 
ATOM   52601 C CZ    . PHE J  3 142 ? 263.508 208.198 238.599 1.00 335.34 ? 142  PHE H CZ    1 
ATOM   52602 N N     . PHE J  3 143 ? 263.915 215.401 240.050 1.00 336.55 ? 143  PHE H N     1 
ATOM   52603 C CA    . PHE J  3 143 ? 264.065 216.734 240.631 1.00 336.55 ? 143  PHE H CA    1 
ATOM   52604 C C     . PHE J  3 143 ? 262.741 217.149 241.266 1.00 336.55 ? 143  PHE H C     1 
ATOM   52605 O O     . PHE J  3 143 ? 261.776 217.446 240.556 1.00 336.55 ? 143  PHE H O     1 
ATOM   52606 C CB    . PHE J  3 143 ? 264.499 217.730 239.560 1.00 336.55 ? 143  PHE H CB    1 
ATOM   52607 C CG    . PHE J  3 143 ? 265.687 217.279 238.760 1.00 336.55 ? 143  PHE H CG    1 
ATOM   52608 C CD1   . PHE J  3 143 ? 266.781 216.702 239.381 1.00 336.55 ? 143  PHE H CD1   1 
ATOM   52609 C CD2   . PHE J  3 143 ? 265.702 217.412 237.383 1.00 336.55 ? 143  PHE H CD2   1 
ATOM   52610 C CE1   . PHE J  3 143 ? 267.872 216.280 238.645 1.00 336.55 ? 143  PHE H CE1   1 
ATOM   52611 C CE2   . PHE J  3 143 ? 266.787 216.991 236.643 1.00 336.55 ? 143  PHE H CE2   1 
ATOM   52612 C CZ    . PHE J  3 143 ? 267.874 216.424 237.275 1.00 336.55 ? 143  PHE H CZ    1 
ATOM   52613 N N     . THR J  3 144 ? 262.689 217.171 242.596 1.00 362.31 ? 144  THR H N     1 
ATOM   52614 C CA    . THR J  3 144 ? 261.520 217.649 243.325 1.00 362.31 ? 144  THR H CA    1 
ATOM   52615 C C     . THR J  3 144 ? 261.882 218.914 244.095 1.00 362.31 ? 144  THR H C     1 
ATOM   52616 O O     . THR J  3 144 ? 262.998 219.037 244.616 1.00 362.31 ? 144  THR H O     1 
ATOM   52617 C CB    . THR J  3 144 ? 260.959 216.575 244.266 1.00 362.31 ? 144  THR H CB    1 
ATOM   52618 O OG1   . THR J  3 144 ? 259.893 217.130 245.045 1.00 362.31 ? 144  THR H OG1   1 
ATOM   52619 C CG2   . THR J  3 144 ? 262.021 216.048 245.201 1.00 362.31 ? 144  THR H CG2   1 
ATOM   52620 N N     . LEU J  3 145 ? 260.946 219.861 244.140 1.00 373.37 ? 145  LEU H N     1 
ATOM   52621 C CA    . LEU J  3 145 ? 261.207 221.194 244.660 1.00 373.37 ? 145  LEU H CA    1 
ATOM   52622 C C     . LEU J  3 145 ? 260.079 221.627 245.587 1.00 373.37 ? 145  LEU H C     1 
ATOM   52623 O O     . LEU J  3 145 ? 258.943 221.160 245.474 1.00 373.37 ? 145  LEU H O     1 
ATOM   52624 C CB    . LEU J  3 145 ? 261.367 222.216 243.520 1.00 373.37 ? 145  LEU H CB    1 
ATOM   52625 C CG    . LEU J  3 145 ? 260.120 222.675 242.754 1.00 373.37 ? 145  LEU H CG    1 
ATOM   52626 C CD1   . LEU J  3 145 ? 260.437 223.913 241.932 1.00 373.37 ? 145  LEU H CD1   1 
ATOM   52627 C CD2   . LEU J  3 145 ? 259.545 221.587 241.868 1.00 373.37 ? 145  LEU H CD2   1 
ATOM   52628 N N     . LYS J  3 146 ? 260.415 222.523 246.510 1.00 384.92 ? 146  LYS H N     1 
ATOM   52629 C CA    . LYS J  3 146 ? 259.431 223.051 247.444 1.00 384.92 ? 146  LYS H CA    1 
ATOM   52630 C C     . LYS J  3 146 ? 258.435 223.944 246.703 1.00 384.92 ? 146  LYS H C     1 
ATOM   52631 O O     . LYS J  3 146 ? 258.805 224.617 245.736 1.00 384.92 ? 146  LYS H O     1 
ATOM   52632 C CB    . LYS J  3 146 ? 260.141 223.834 248.552 1.00 384.92 ? 146  LYS H CB    1 
ATOM   52633 C CG    . LYS J  3 146 ? 259.253 224.425 249.636 1.00 384.92 ? 146  LYS H CG    1 
ATOM   52634 C CD    . LYS J  3 146 ? 258.829 223.372 250.646 1.00 384.92 ? 146  LYS H CD    1 
ATOM   52635 C CE    . LYS J  3 146 ? 258.018 223.988 251.772 1.00 384.92 ? 146  LYS H CE    1 
ATOM   52636 N NZ    . LYS J  3 146 ? 256.717 224.524 251.286 1.00 384.92 ? 146  LYS H NZ    1 
ATOM   52637 N N     . PRO J  3 147 ? 257.162 223.970 247.128 1.00 386.33 ? 147  PRO H N     1 
ATOM   52638 C CA    . PRO J  3 147 ? 256.156 224.798 246.439 1.00 386.33 ? 147  PRO H CA    1 
ATOM   52639 C C     . PRO J  3 147 ? 256.389 226.303 246.513 1.00 386.33 ? 147  PRO H C     1 
ATOM   52640 O O     . PRO J  3 147 ? 255.519 227.075 246.095 1.00 386.33 ? 147  PRO H O     1 
ATOM   52641 C CB    . PRO J  3 147 ? 254.851 224.414 247.147 1.00 386.33 ? 147  PRO H CB    1 
ATOM   52642 C CG    . PRO J  3 147 ? 255.086 223.038 247.640 1.00 386.33 ? 147  PRO H CG    1 
ATOM   52643 C CD    . PRO J  3 147 ? 256.536 222.973 248.015 1.00 386.33 ? 147  PRO H CD    1 
ATOM   52644 N N     . GLU J  3 148 ? 257.530 226.729 247.058 1.00 401.36 ? 148  GLU H N     1 
ATOM   52645 C CA    . GLU J  3 148 ? 257.909 228.139 247.133 1.00 401.36 ? 148  GLU H CA    1 
ATOM   52646 C C     . GLU J  3 148 ? 256.965 228.942 248.019 1.00 401.36 ? 148  GLU H C     1 
ATOM   52647 O O     . GLU J  3 148 ? 256.328 228.392 248.924 1.00 401.36 ? 148  GLU H O     1 
ATOM   52648 C CB    . GLU J  3 148 ? 257.970 228.789 245.743 1.00 401.36 ? 148  GLU H CB    1 
ATOM   52649 C CG    . GLU J  3 148 ? 259.108 228.326 244.850 1.00 401.36 ? 148  GLU H CG    1 
ATOM   52650 C CD    . GLU J  3 148 ? 258.755 227.142 243.973 1.00 401.36 ? 148  GLU H CD    1 
ATOM   52651 O OE1   . GLU J  3 148 ? 257.576 226.737 243.941 1.00 401.36 ? 148  GLU H OE1   1 
ATOM   52652 O OE2   . GLU J  3 148 ? 259.668 226.616 243.305 1.00 401.36 ? 148  GLU H OE2   1 
ATOM   52653 N N     . VAL J  3 149 ? 256.881 230.248 247.753 1.00 405.12 ? 149  VAL H N     1 
ATOM   52654 C CA    . VAL J  3 149 ? 256.074 231.192 248.522 1.00 405.12 ? 149  VAL H CA    1 
ATOM   52655 C C     . VAL J  3 149 ? 256.498 231.128 249.984 1.00 405.12 ? 149  VAL H C     1 
ATOM   52656 O O     . VAL J  3 149 ? 255.728 230.700 250.852 1.00 405.12 ? 149  VAL H O     1 
ATOM   52657 C CB    . VAL J  3 149 ? 254.567 230.921 248.352 1.00 405.12 ? 149  VAL H CB    1 
ATOM   52658 C CG1   . VAL J  3 149 ? 253.749 232.084 248.902 1.00 405.12 ? 149  VAL H CG1   1 
ATOM   52659 C CG2   . VAL J  3 149 ? 254.234 230.684 246.886 1.00 405.12 ? 149  VAL H CG2   1 
ATOM   52660 N N     . VAL J  3 150 ? 257.734 231.542 250.259 1.00 401.03 ? 150  VAL H N     1 
ATOM   52661 C CA    . VAL J  3 150 ? 258.281 231.528 251.611 1.00 401.03 ? 150  VAL H CA    1 
ATOM   52662 C C     . VAL J  3 150 ? 259.500 232.438 251.616 1.00 401.03 ? 150  VAL H C     1 
ATOM   52663 O O     . VAL J  3 150 ? 260.064 232.749 250.565 1.00 401.03 ? 150  VAL H O     1 
ATOM   52664 C CB    . VAL J  3 150 ? 258.635 230.087 252.063 1.00 401.03 ? 150  VAL H CB    1 
ATOM   52665 C CG1   . VAL J  3 150 ? 259.898 229.603 251.373 1.00 401.03 ? 150  VAL H CG1   1 
ATOM   52666 C CG2   . VAL J  3 150 ? 258.766 230.006 253.580 1.00 401.03 ? 150  VAL H CG2   1 
ATOM   52667 N N     . GLN J  3 151 ? 259.895 232.891 252.805 1.00 388.89 ? 151  GLN H N     1 
ATOM   52668 C CA    . GLN J  3 151 ? 261.068 233.745 252.925 1.00 388.89 ? 151  GLN H CA    1 
ATOM   52669 C C     . GLN J  3 151 ? 262.302 233.043 252.370 1.00 388.89 ? 151  GLN H C     1 
ATOM   52670 O O     . GLN J  3 151 ? 262.559 231.872 252.661 1.00 388.89 ? 151  GLN H O     1 
ATOM   52671 C CB    . GLN J  3 151 ? 261.287 234.144 254.387 1.00 388.89 ? 151  GLN H CB    1 
ATOM   52672 C CG    . GLN J  3 151 ? 261.225 232.992 255.384 1.00 388.89 ? 151  GLN H CG    1 
ATOM   52673 C CD    . GLN J  3 151 ? 262.565 232.311 255.583 1.00 388.89 ? 151  GLN H CD    1 
ATOM   52674 O OE1   . GLN J  3 151 ? 263.618 232.929 255.426 1.00 388.89 ? 151  GLN H OE1   1 
ATOM   52675 N NE2   . GLN J  3 151 ? 262.533 231.029 255.930 1.00 388.89 ? 151  GLN H NE2   1 
ATOM   52676 N N     . GLY J  3 152 ? 263.057 233.764 251.544 1.00 393.05 ? 152  GLY H N     1 
ATOM   52677 C CA    . GLY J  3 152 ? 264.231 233.202 250.906 1.00 393.05 ? 152  GLY H CA    1 
ATOM   52678 C C     . GLY J  3 152 ? 263.908 232.117 249.899 1.00 393.05 ? 152  GLY H C     1 
ATOM   52679 O O     . GLY J  3 152 ? 264.801 231.385 249.463 1.00 393.05 ? 152  GLY H O     1 
ATOM   52680 N N     . LYS J  3 153 ? 262.634 232.008 249.519 1.00 410.65 ? 153  LYS H N     1 
ATOM   52681 C CA    . LYS J  3 153 ? 262.171 231.003 248.567 1.00 410.65 ? 153  LYS H CA    1 
ATOM   52682 C C     . LYS J  3 153 ? 262.511 229.571 248.962 1.00 410.65 ? 153  LYS H C     1 
ATOM   52683 O O     . LYS J  3 153 ? 262.813 229.283 250.125 1.00 410.65 ? 153  LYS H O     1 
ATOM   52684 C CB    . LYS J  3 153 ? 262.713 231.307 247.167 1.00 410.65 ? 153  LYS H CB    1 
ATOM   52685 C CG    . LYS J  3 153 ? 262.272 232.650 246.590 1.00 410.65 ? 153  LYS H CG    1 
ATOM   52686 C CD    . LYS J  3 153 ? 260.781 232.638 246.216 1.00 410.65 ? 153  LYS H CD    1 
ATOM   52687 C CE    . LYS J  3 153 ? 259.865 233.161 247.320 1.00 410.65 ? 153  LYS H CE    1 
ATOM   52688 N NZ    . LYS J  3 153 ? 258.445 233.233 246.879 1.00 410.65 ? 153  LYS H NZ    1 
ATOM   52689 N N     . TYR J  3 154 ? 262.474 228.677 247.982 1.00 414.26 ? 154  TYR H N     1 
ATOM   52690 C CA    . TYR J  3 154 ? 262.298 227.250 248.195 1.00 414.26 ? 154  TYR H CA    1 
ATOM   52691 C C     . TYR J  3 154 ? 263.629 226.510 248.259 1.00 414.26 ? 154  TYR H C     1 
ATOM   52692 O O     . TYR J  3 154 ? 264.697 227.050 247.963 1.00 414.26 ? 154  TYR H O     1 
ATOM   52693 C CB    . TYR J  3 154 ? 261.428 226.669 247.077 1.00 414.26 ? 154  TYR H CB    1 
ATOM   52694 C CG    . TYR J  3 154 ? 262.112 226.606 245.727 1.00 414.26 ? 154  TYR H CG    1 
ATOM   52695 C CD1   . TYR J  3 154 ? 262.456 227.764 245.042 1.00 414.26 ? 154  TYR H CD1   1 
ATOM   52696 C CD2   . TYR J  3 154 ? 262.400 225.387 245.131 1.00 414.26 ? 154  TYR H CD2   1 
ATOM   52697 C CE1   . TYR J  3 154 ? 263.076 227.708 243.811 1.00 414.26 ? 154  TYR H CE1   1 
ATOM   52698 C CE2   . TYR J  3 154 ? 263.023 225.322 243.900 1.00 414.26 ? 154  TYR H CE2   1 
ATOM   52699 C CZ    . TYR J  3 154 ? 263.356 226.485 243.243 1.00 414.26 ? 154  TYR H CZ    1 
ATOM   52700 O OH    . TYR J  3 154 ? 263.974 226.425 242.015 1.00 414.26 ? 154  TYR H OH    1 
ATOM   52701 N N     . GLY J  3 155 ? 263.541 225.241 248.660 1.00 405.83 ? 155  GLY H N     1 
ATOM   52702 C CA    . GLY J  3 155 ? 264.649 224.317 248.610 1.00 405.83 ? 155  GLY H CA    1 
ATOM   52703 C C     . GLY J  3 155 ? 264.441 223.254 247.540 1.00 405.83 ? 155  GLY H C     1 
ATOM   52704 O O     . GLY J  3 155 ? 263.410 223.180 246.876 1.00 405.83 ? 155  GLY H O     1 
ATOM   52705 N N     . PHE J  3 156 ? 265.455 222.406 247.399 1.00 388.38 ? 156  PHE H N     1 
ATOM   52706 C CA    . PHE J  3 156 ? 265.489 221.416 246.332 1.00 388.38 ? 156  PHE H CA    1 
ATOM   52707 C C     . PHE J  3 156 ? 265.891 220.071 246.916 1.00 388.38 ? 156  PHE H C     1 
ATOM   52708 O O     . PHE J  3 156 ? 266.676 220.020 247.864 1.00 388.38 ? 156  PHE H O     1 
ATOM   52709 C CB    . PHE J  3 156 ? 266.476 221.849 245.239 1.00 388.38 ? 156  PHE H CB    1 
ATOM   52710 C CG    . PHE J  3 156 ? 266.483 220.964 244.031 1.00 388.38 ? 156  PHE H CG    1 
ATOM   52711 C CD1   . PHE J  3 156 ? 265.300 220.591 243.421 1.00 388.38 ? 156  PHE H CD1   1 
ATOM   52712 C CD2   . PHE J  3 156 ? 267.679 220.521 243.493 1.00 388.38 ? 156  PHE H CD2   1 
ATOM   52713 C CE1   . PHE J  3 156 ? 265.309 219.780 242.305 1.00 388.38 ? 156  PHE H CE1   1 
ATOM   52714 C CE2   . PHE J  3 156 ? 267.695 219.714 242.377 1.00 388.38 ? 156  PHE H CE2   1 
ATOM   52715 C CZ    . PHE J  3 156 ? 266.510 219.342 241.783 1.00 388.38 ? 156  PHE H CZ    1 
ATOM   52716 N N     . HIS J  3 157 ? 265.355 218.980 246.364 1.00 372.52 ? 157  HIS H N     1 
ATOM   52717 C CA    . HIS J  3 157 ? 265.729 217.632 246.796 1.00 372.52 ? 157  HIS H CA    1 
ATOM   52718 C C     . HIS J  3 157 ? 265.944 216.765 245.558 1.00 372.52 ? 157  HIS H C     1 
ATOM   52719 O O     . HIS J  3 157 ? 265.016 216.112 245.079 1.00 372.52 ? 157  HIS H O     1 
ATOM   52720 C CB    . HIS J  3 157 ? 264.671 217.036 247.725 1.00 372.52 ? 157  HIS H CB    1 
ATOM   52721 C CG    . HIS J  3 157 ? 264.571 217.726 249.050 1.00 372.52 ? 157  HIS H CG    1 
ATOM   52722 N ND1   . HIS J  3 157 ? 265.669 218.235 249.710 1.00 372.52 ? 157  HIS H ND1   1 
ATOM   52723 C CD2   . HIS J  3 157 ? 263.506 217.967 249.851 1.00 372.52 ? 157  HIS H CD2   1 
ATOM   52724 C CE1   . HIS J  3 157 ? 265.283 218.775 250.852 1.00 372.52 ? 157  HIS H CE1   1 
ATOM   52725 N NE2   . HIS J  3 157 ? 263.975 218.627 250.961 1.00 372.52 ? 157  HIS H NE2   1 
ATOM   52726 N N     . VAL J  3 158 ? 267.169 216.737 245.049 1.00 366.40 ? 158  VAL H N     1 
ATOM   52727 C CA    . VAL J  3 158 ? 267.463 215.891 243.897 1.00 366.40 ? 158  VAL H CA    1 
ATOM   52728 C C     . VAL J  3 158 ? 267.714 214.468 244.378 1.00 366.40 ? 158  VAL H C     1 
ATOM   52729 O O     . VAL J  3 158 ? 268.440 214.243 245.360 1.00 366.40 ? 158  VAL H O     1 
ATOM   52730 C CB    . VAL J  3 158 ? 268.647 216.446 243.086 1.00 366.40 ? 158  VAL H CB    1 
ATOM   52731 C CG1   . VAL J  3 158 ? 269.881 216.575 243.937 1.00 366.40 ? 158  VAL H CG1   1 
ATOM   52732 C CG2   . VAL J  3 158 ? 268.931 215.554 241.891 1.00 366.40 ? 158  VAL H CG2   1 
ATOM   52733 N N     . LEU J  3 159 ? 267.086 213.501 243.708 1.00 353.24 ? 159  LEU H N     1 
ATOM   52734 C CA    . LEU J  3 159 ? 267.100 212.113 244.154 1.00 353.24 ? 159  LEU H CA    1 
ATOM   52735 C C     . LEU J  3 159 ? 267.569 211.216 243.018 1.00 353.24 ? 159  LEU H C     1 
ATOM   52736 O O     . LEU J  3 159 ? 266.945 211.179 241.952 1.00 353.24 ? 159  LEU H O     1 
ATOM   52737 C CB    . LEU J  3 159 ? 265.715 211.694 244.650 1.00 353.24 ? 159  LEU H CB    1 
ATOM   52738 C CG    . LEU J  3 159 ? 265.603 210.357 245.377 1.00 353.24 ? 159  LEU H CG    1 
ATOM   52739 C CD1   . LEU J  3 159 ? 266.701 210.221 246.414 1.00 353.24 ? 159  LEU H CD1   1 
ATOM   52740 C CD2   . LEU J  3 159 ? 264.250 210.271 246.044 1.00 353.24 ? 159  LEU H CD2   1 
ATOM   52741 N N     . ILE J  3 160 ? 268.659 210.491 243.254 1.00 339.37 ? 160  ILE H N     1 
ATOM   52742 C CA    . ILE J  3 160 ? 269.297 209.629 242.261 1.00 339.37 ? 160  ILE H CA    1 
ATOM   52743 C C     . ILE J  3 160 ? 269.447 208.235 242.860 1.00 339.37 ? 160  ILE H C     1 
ATOM   52744 O O     . ILE J  3 160 ? 270.535 207.884 243.339 1.00 339.37 ? 160  ILE H O     1 
ATOM   52745 C CB    . ILE J  3 160 ? 270.668 210.179 241.834 1.00 339.37 ? 160  ILE H CB    1 
ATOM   52746 C CG1   . ILE J  3 160 ? 270.632 211.701 241.667 1.00 339.37 ? 160  ILE H CG1   1 
ATOM   52747 C CG2   . ILE J  3 160 ? 271.128 209.517 240.545 1.00 339.37 ? 160  ILE H CG2   1 
ATOM   52748 C CD1   . ILE J  3 160 ? 269.687 212.185 240.599 1.00 339.37 ? 160  ILE H CD1   1 
ATOM   52749 N N     . PRO J  3 161 ? 268.400 207.410 242.859 1.00 344.50 ? 161  PRO H N     1 
ATOM   52750 C CA    . PRO J  3 161 ? 268.496 206.096 243.511 1.00 344.50 ? 161  PRO H CA    1 
ATOM   52751 C C     . PRO J  3 161 ? 269.150 205.034 242.638 1.00 344.50 ? 161  PRO H C     1 
ATOM   52752 O O     . PRO J  3 161 ? 269.020 203.837 242.911 1.00 344.50 ? 161  PRO H O     1 
ATOM   52753 C CB    . PRO J  3 161 ? 267.032 205.751 243.803 1.00 344.50 ? 161  PRO H CB    1 
ATOM   52754 C CG    . PRO J  3 161 ? 266.274 206.431 242.708 1.00 344.50 ? 161  PRO H CG    1 
ATOM   52755 C CD    . PRO J  3 161 ? 267.049 207.673 242.332 1.00 344.50 ? 161  PRO H CD    1 
ATOM   52756 N N     . GLY J  3 162 ? 269.847 205.460 241.583 1.00 334.46 ? 162  GLY H N     1 
ATOM   52757 C CA    . GLY J  3 162 ? 270.386 204.504 240.628 1.00 334.46 ? 162  GLY H CA    1 
ATOM   52758 C C     . GLY J  3 162 ? 271.448 203.594 241.216 1.00 334.46 ? 162  GLY H C     1 
ATOM   52759 O O     . GLY J  3 162 ? 271.414 202.376 241.026 1.00 334.46 ? 162  GLY H O     1 
ATOM   52760 N N     . LEU J  3 163 ? 272.401 204.167 241.945 1.00 331.45 ? 163  LEU H N     1 
ATOM   52761 C CA    . LEU J  3 163 ? 273.590 203.443 242.375 1.00 331.45 ? 163  LEU H CA    1 
ATOM   52762 C C     . LEU J  3 163 ? 273.524 203.130 243.868 1.00 331.45 ? 163  LEU H C     1 
ATOM   52763 O O     . LEU J  3 163 ? 272.581 203.503 244.572 1.00 331.45 ? 163  LEU H O     1 
ATOM   52764 C CB    . LEU J  3 163 ? 274.851 204.240 242.026 1.00 331.45 ? 163  LEU H CB    1 
ATOM   52765 C CG    . LEU J  3 163 ? 275.049 205.630 242.640 1.00 331.45 ? 163  LEU H CG    1 
ATOM   52766 C CD1   . LEU J  3 163 ? 275.778 205.559 243.976 1.00 331.45 ? 163  LEU H CD1   1 
ATOM   52767 C CD2   . LEU J  3 163 ? 275.787 206.541 241.671 1.00 331.45 ? 163  LEU H CD2   1 
ATOM   52768 N N     . LYS J  3 164 ? 274.555 202.426 244.348 1.00 314.37 ? 164  LYS H N     1 
ATOM   52769 C CA    . LYS J  3 164 ? 274.670 202.029 245.755 1.00 314.37 ? 164  LYS H CA    1 
ATOM   52770 C C     . LYS J  3 164 ? 276.125 202.230 246.181 1.00 314.37 ? 164  LYS H C     1 
ATOM   52771 O O     . LYS J  3 164 ? 276.943 201.309 246.108 1.00 314.37 ? 164  LYS H O     1 
ATOM   52772 C CB    . LYS J  3 164 ? 274.211 200.589 245.956 1.00 314.37 ? 164  LYS H CB    1 
ATOM   52773 C CG    . LYS J  3 164 ? 274.726 199.615 244.900 1.00 314.37 ? 164  LYS H CG    1 
ATOM   52774 C CD    . LYS J  3 164 ? 274.284 198.191 245.182 1.00 314.37 ? 164  LYS H CD    1 
ATOM   52775 C CE    . LYS J  3 164 ? 272.944 197.896 244.537 1.00 314.37 ? 164  LYS H CE    1 
ATOM   52776 N NZ    . LYS J  3 164 ? 273.041 197.896 243.052 1.00 314.37 ? 164  LYS H NZ    1 
ATOM   52777 N N     . LEU J  3 165 ? 276.445 203.443 246.629 1.00 310.02 ? 165  LEU H N     1 
ATOM   52778 C CA    . LEU J  3 165 ? 277.789 203.763 247.098 1.00 310.02 ? 165  LEU H CA    1 
ATOM   52779 C C     . LEU J  3 165 ? 277.723 204.594 248.371 1.00 310.02 ? 165  LEU H C     1 
ATOM   52780 O O     . LEU J  3 165 ? 278.451 205.579 248.530 1.00 310.02 ? 165  LEU H O     1 
ATOM   52781 C CB    . LEU J  3 165 ? 278.596 204.484 246.019 1.00 310.02 ? 165  LEU H CB    1 
ATOM   52782 C CG    . LEU J  3 165 ? 280.115 204.301 246.079 1.00 310.02 ? 165  LEU H CG    1 
ATOM   52783 C CD1   . LEU J  3 165 ? 280.484 202.831 245.957 1.00 310.02 ? 165  LEU H CD1   1 
ATOM   52784 C CD2   . LEU J  3 165 ? 280.798 205.120 244.996 1.00 310.02 ? 165  LEU H CD2   1 
ATOM   52785 N N     . ALA J  3 166 ? 276.847 204.209 249.296 1.00 326.33 ? 166  ALA H N     1 
ATOM   52786 C CA    . ALA J  3 166 ? 276.675 204.940 250.549 1.00 326.33 ? 166  ALA H CA    1 
ATOM   52787 C C     . ALA J  3 166 ? 277.874 204.661 251.445 1.00 326.33 ? 166  ALA H C     1 
ATOM   52788 O O     . ALA J  3 166 ? 277.903 203.670 252.178 1.00 326.33 ? 166  ALA H O     1 
ATOM   52789 C CB    . ALA J  3 166 ? 275.367 204.546 251.224 1.00 326.33 ? 166  ALA H CB    1 
ATOM   52790 N N     . ALA J  3 167 ? 278.865 205.544 251.392 1.00 323.48 ? 167  ALA H N     1 
ATOM   52791 C CA    . ALA J  3 167 ? 280.106 205.386 252.140 1.00 323.48 ? 167  ALA H CA    1 
ATOM   52792 C C     . ALA J  3 167 ? 280.783 206.750 252.225 1.00 323.48 ? 167  ALA H C     1 
ATOM   52793 O O     . ALA J  3 167 ? 280.171 207.783 251.932 1.00 323.48 ? 167  ALA H O     1 
ATOM   52794 C CB    . ALA J  3 167 ? 281.010 204.332 251.491 1.00 323.48 ? 167  ALA H CB    1 
ATOM   52795 N N     . SER J  3 168 ? 282.055 206.754 252.634 1.00 320.83 ? 168  SER H N     1 
ATOM   52796 C CA    . SER J  3 168 ? 282.815 207.997 252.700 1.00 320.83 ? 168  SER H CA    1 
ATOM   52797 C C     . SER J  3 168 ? 282.994 208.636 251.329 1.00 320.83 ? 168  SER H C     1 
ATOM   52798 O O     . SER J  3 168 ? 283.345 209.820 251.248 1.00 320.83 ? 168  SER H O     1 
ATOM   52799 C CB    . SER J  3 168 ? 284.182 207.746 253.339 1.00 320.83 ? 168  SER H CB    1 
ATOM   52800 O OG    . SER J  3 168 ? 285.017 208.885 253.219 1.00 320.83 ? 168  SER H OG    1 
ATOM   52801 N N     . THR J  3 169 ? 282.770 207.878 250.252 1.00 324.11 ? 169  THR H N     1 
ATOM   52802 C CA    . THR J  3 169 ? 282.806 208.460 248.915 1.00 324.11 ? 169  THR H CA    1 
ATOM   52803 C C     . THR J  3 169 ? 281.758 209.555 248.767 1.00 324.11 ? 169  THR H C     1 
ATOM   52804 O O     . THR J  3 169 ? 282.003 210.574 248.113 1.00 324.11 ? 169  THR H O     1 
ATOM   52805 C CB    . THR J  3 169 ? 282.596 207.373 247.861 1.00 324.11 ? 169  THR H CB    1 
ATOM   52806 O OG1   . THR J  3 169 ? 281.295 206.793 248.022 1.00 324.11 ? 169  THR H OG1   1 
ATOM   52807 C CG2   . THR J  3 169 ? 283.650 206.285 248.001 1.00 324.11 ? 169  THR H CG2   1 
ATOM   52808 N N     . LYS J  3 170 ? 280.580 209.360 249.366 1.00 331.65 ? 170  LYS H N     1 
ATOM   52809 C CA    . LYS J  3 170 ? 279.554 210.397 249.328 1.00 331.65 ? 170  LYS H CA    1 
ATOM   52810 C C     . LYS J  3 170 ? 280.020 211.660 250.042 1.00 331.65 ? 170  LYS H C     1 
ATOM   52811 O O     . LYS J  3 170 ? 279.769 212.774 249.572 1.00 331.65 ? 170  LYS H O     1 
ATOM   52812 C CB    . LYS J  3 170 ? 278.254 209.876 249.940 1.00 331.65 ? 170  LYS H CB    1 
ATOM   52813 C CG    . LYS J  3 170 ? 277.716 208.629 249.261 1.00 331.65 ? 170  LYS H CG    1 
ATOM   52814 C CD    . LYS J  3 170 ? 276.199 208.562 249.334 1.00 331.65 ? 170  LYS H CD    1 
ATOM   52815 C CE    . LYS J  3 170 ? 275.720 208.385 250.763 1.00 331.65 ? 170  LYS H CE    1 
ATOM   52816 N NZ    . LYS J  3 170 ? 274.284 207.998 250.820 1.00 331.65 ? 170  LYS H NZ    1 
ATOM   52817 N N     . LYS J  3 171 ? 280.703 211.508 251.179 1.00 331.91 ? 171  LYS H N     1 
ATOM   52818 C CA    . LYS J  3 171 ? 281.245 212.672 251.874 1.00 331.91 ? 171  LYS H CA    1 
ATOM   52819 C C     . LYS J  3 171 ? 282.318 213.364 251.040 1.00 331.91 ? 171  LYS H C     1 
ATOM   52820 O O     . LYS J  3 171 ? 282.404 214.599 251.024 1.00 331.91 ? 171  LYS H O     1 
ATOM   52821 C CB    . LYS J  3 171 ? 281.801 212.259 253.237 1.00 331.91 ? 171  LYS H CB    1 
ATOM   52822 C CG    . LYS J  3 171 ? 280.731 211.963 254.277 1.00 331.91 ? 171  LYS H CG    1 
ATOM   52823 C CD    . LYS J  3 171 ? 279.566 212.936 254.164 1.00 331.91 ? 171  LYS H CD    1 
ATOM   52824 C CE    . LYS J  3 171 ? 278.323 212.398 254.853 1.00 331.91 ? 171  LYS H CE    1 
ATOM   52825 N NZ    . LYS J  3 171 ? 277.332 213.475 255.122 1.00 331.91 ? 171  LYS H NZ    1 
ATOM   52826 N N     . SER J  3 172 ? 283.151 212.584 250.348 1.00 328.13 ? 172  SER H N     1 
ATOM   52827 C CA    . SER J  3 172 ? 284.157 213.177 249.471 1.00 328.13 ? 172  SER H CA    1 
ATOM   52828 C C     . SER J  3 172 ? 283.507 213.965 248.339 1.00 328.13 ? 172  SER H C     1 
ATOM   52829 O O     . SER J  3 172 ? 283.960 215.063 247.994 1.00 328.13 ? 172  SER H O     1 
ATOM   52830 C CB    . SER J  3 172 ? 285.072 212.087 248.912 1.00 328.13 ? 172  SER H CB    1 
ATOM   52831 O OG    . SER J  3 172 ? 285.691 211.357 249.957 1.00 328.13 ? 172  SER H OG    1 
ATOM   52832 N N     . ILE J  3 173 ? 282.442 213.418 247.749 1.00 336.92 ? 173  ILE H N     1 
ATOM   52833 C CA    . ILE J  3 173 ? 281.725 214.137 246.700 1.00 336.92 ? 173  ILE H CA    1 
ATOM   52834 C C     . ILE J  3 173 ? 281.055 215.385 247.261 1.00 336.92 ? 173  ILE H C     1 
ATOM   52835 O O     . ILE J  3 173 ? 280.977 216.414 246.580 1.00 336.92 ? 173  ILE H O     1 
ATOM   52836 C CB    . ILE J  3 173 ? 280.711 213.208 246.006 1.00 336.92 ? 173  ILE H CB    1 
ATOM   52837 C CG1   . ILE J  3 173 ? 281.424 211.983 245.433 1.00 336.92 ? 173  ILE H CG1   1 
ATOM   52838 C CG2   . ILE J  3 173 ? 279.965 213.946 244.907 1.00 336.92 ? 173  ILE H CG2   1 
ATOM   52839 C CD1   . ILE J  3 173 ? 282.410 212.310 244.336 1.00 336.92 ? 173  ILE H CD1   1 
ATOM   52840 N N     . ILE J  3 174 ? 280.561 215.321 248.499 1.00 338.06 ? 174  ILE H N     1 
ATOM   52841 C CA    . ILE J  3 174 ? 279.997 216.506 249.141 1.00 338.06 ? 174  ILE H CA    1 
ATOM   52842 C C     . ILE J  3 174 ? 281.059 217.589 249.270 1.00 338.06 ? 174  ILE H C     1 
ATOM   52843 O O     . ILE J  3 174 ? 280.824 218.761 248.950 1.00 338.06 ? 174  ILE H O     1 
ATOM   52844 C CB    . ILE J  3 174 ? 279.399 216.140 250.512 1.00 338.06 ? 174  ILE H CB    1 
ATOM   52845 C CG1   . ILE J  3 174 ? 278.074 215.403 250.335 1.00 338.06 ? 174  ILE H CG1   1 
ATOM   52846 C CG2   . ILE J  3 174 ? 279.204 217.386 251.362 1.00 338.06 ? 174  ILE H CG2   1 
ATOM   52847 C CD1   . ILE J  3 174 ? 277.051 216.198 249.576 1.00 338.06 ? 174  ILE H CD1   1 
ATOM   52848 N N     . GLY J  3 175 ? 282.249 217.207 249.734 1.00 340.01 ? 175  GLY H N     1 
ATOM   52849 C CA    . GLY J  3 175 ? 283.337 218.166 249.833 1.00 340.01 ? 175  GLY H CA    1 
ATOM   52850 C C     . GLY J  3 175 ? 283.729 218.744 248.486 1.00 340.01 ? 175  GLY H C     1 
ATOM   52851 O O     . GLY J  3 175 ? 284.035 219.933 248.374 1.00 340.01 ? 175  GLY H O     1 
ATOM   52852 N N     . SER J  3 176 ? 283.730 217.906 247.446 1.00 344.12 ? 176  SER H N     1 
ATOM   52853 C CA    . SER J  3 176 ? 284.049 218.390 246.106 1.00 344.12 ? 176  SER H CA    1 
ATOM   52854 C C     . SER J  3 176 ? 283.010 219.392 245.616 1.00 344.12 ? 176  SER H C     1 
ATOM   52855 O O     . SER J  3 176 ? 283.359 220.440 245.060 1.00 344.12 ? 176  SER H O     1 
ATOM   52856 C CB    . SER J  3 176 ? 284.157 217.214 245.135 1.00 344.12 ? 176  SER H CB    1 
ATOM   52857 O OG    . SER J  3 176 ? 282.875 216.789 244.706 1.00 344.12 ? 176  SER H OG    1 
ATOM   52858 N N     . LEU J  3 177 ? 281.726 219.090 245.814 1.00 345.82 ? 177  LEU H N     1 
ATOM   52859 C CA    . LEU J  3 177 ? 280.666 220.014 245.433 1.00 345.82 ? 177  LEU H CA    1 
ATOM   52860 C C     . LEU J  3 177 ? 280.642 221.266 246.297 1.00 345.82 ? 177  LEU H C     1 
ATOM   52861 O O     . LEU J  3 177 ? 280.049 222.271 245.891 1.00 345.82 ? 177  LEU H O     1 
ATOM   52862 C CB    . LEU J  3 177 ? 279.302 219.321 245.498 1.00 345.82 ? 177  LEU H CB    1 
ATOM   52863 C CG    . LEU J  3 177 ? 278.803 218.605 244.238 1.00 345.82 ? 177  LEU H CG    1 
ATOM   52864 C CD1   . LEU J  3 177 ? 278.635 219.596 243.096 1.00 345.82 ? 177  LEU H CD1   1 
ATOM   52865 C CD2   . LEU J  3 177 ? 279.724 217.469 243.829 1.00 345.82 ? 177  LEU H CD2   1 
ATOM   52866 N N     . GLN J  3 178 ? 281.265 221.225 247.477 1.00 353.95 ? 178  GLN H N     1 
ATOM   52867 C CA    . GLN J  3 178 ? 281.324 222.414 248.321 1.00 353.95 ? 178  GLN H CA    1 
ATOM   52868 C C     . GLN J  3 178 ? 282.107 223.533 247.644 1.00 353.95 ? 178  GLN H C     1 
ATOM   52869 O O     . GLN J  3 178 ? 281.730 224.706 247.740 1.00 353.95 ? 178  GLN H O     1 
ATOM   52870 C CB    . GLN J  3 178 ? 281.941 222.068 249.676 1.00 353.95 ? 178  GLN H CB    1 
ATOM   52871 C CG    . GLN J  3 178 ? 280.969 221.437 250.664 1.00 353.95 ? 178  GLN H CG    1 
ATOM   52872 C CD    . GLN J  3 178 ? 279.638 222.161 250.729 1.00 353.95 ? 178  GLN H CD    1 
ATOM   52873 O OE1   . GLN J  3 178 ? 279.588 223.384 250.851 1.00 353.95 ? 178  GLN H OE1   1 
ATOM   52874 N NE2   . GLN J  3 178 ? 278.549 221.405 250.645 1.00 353.95 ? 178  GLN H NE2   1 
ATOM   52875 N N     . HIS J  3 179 ? 283.199 223.196 246.963 1.00 360.68 ? 179  HIS H N     1 
ATOM   52876 C CA    . HIS J  3 179 ? 283.988 224.187 246.244 1.00 360.68 ? 179  HIS H CA    1 
ATOM   52877 C C     . HIS J  3 179 ? 283.538 224.372 244.800 1.00 360.68 ? 179  HIS H C     1 
ATOM   52878 O O     . HIS J  3 179 ? 284.072 225.245 244.109 1.00 360.68 ? 179  HIS H O     1 
ATOM   52879 C CB    . HIS J  3 179 ? 285.475 223.810 246.277 1.00 360.68 ? 179  HIS H CB    1 
ATOM   52880 C CG    . HIS J  3 179 ? 285.861 222.764 245.277 1.00 360.68 ? 179  HIS H CG    1 
ATOM   52881 N ND1   . HIS J  3 179 ? 285.868 221.418 245.572 1.00 360.68 ? 179  HIS H ND1   1 
ATOM   52882 C CD2   . HIS J  3 179 ? 286.266 222.869 243.989 1.00 360.68 ? 179  HIS H CD2   1 
ATOM   52883 C CE1   . HIS J  3 179 ? 286.256 220.738 244.508 1.00 360.68 ? 179  HIS H CE1   1 
ATOM   52884 N NE2   . HIS J  3 179 ? 286.501 221.595 243.533 1.00 360.68 ? 179  HIS H NE2   1 
ATOM   52885 N N     . ASP J  3 180 ? 282.579 223.576 244.329 1.00 350.60 ? 180  ASP H N     1 
ATOM   52886 C CA    . ASP J  3 180 ? 282.108 223.688 242.954 1.00 350.60 ? 180  ASP H CA    1 
ATOM   52887 C C     . ASP J  3 180 ? 281.383 225.013 242.761 1.00 350.60 ? 180  ASP H C     1 
ATOM   52888 O O     . ASP J  3 180 ? 280.431 225.319 243.486 1.00 350.60 ? 180  ASP H O     1 
ATOM   52889 C CB    . ASP J  3 180 ? 281.187 222.518 242.615 1.00 350.60 ? 180  ASP H CB    1 
ATOM   52890 C CG    . ASP J  3 180 ? 280.793 222.487 241.149 1.00 350.60 ? 180  ASP H CG    1 
ATOM   52891 O OD1   . ASP J  3 180 ? 281.317 223.305 240.364 1.00 350.60 ? 180  ASP H OD1   1 
ATOM   52892 O OD2   . ASP J  3 180 ? 279.953 221.640 240.780 1.00 350.60 ? 180  ASP H OD2   1 
ATOM   52893 N N     . ALA J  3 181 ? 281.827 225.795 241.776 1.00 351.67 ? 181  ALA H N     1 
ATOM   52894 C CA    . ALA J  3 181 ? 281.237 227.094 241.492 1.00 351.67 ? 181  ALA H CA    1 
ATOM   52895 C C     . ALA J  3 181 ? 280.398 227.118 240.222 1.00 351.67 ? 181  ALA H C     1 
ATOM   52896 O O     . ALA J  3 181 ? 279.645 228.077 240.020 1.00 351.67 ? 181  ALA H O     1 
ATOM   52897 C CB    . ALA J  3 181 ? 282.333 228.166 241.391 1.00 351.67 ? 181  ALA H CB    1 
ATOM   52898 N N     . THR J  3 182 ? 280.510 226.103 239.361 1.00 348.07 ? 182  THR H N     1 
ATOM   52899 C CA    . THR J  3 182 ? 279.676 226.053 238.164 1.00 348.07 ? 182  THR H CA    1 
ATOM   52900 C C     . THR J  3 182 ? 278.201 225.961 238.534 1.00 348.07 ? 182  THR H C     1 
ATOM   52901 O O     . THR J  3 182 ? 277.362 226.691 237.991 1.00 348.07 ? 182  THR H O     1 
ATOM   52902 C CB    . THR J  3 182 ? 280.086 224.871 237.285 1.00 348.07 ? 182  THR H CB    1 
ATOM   52903 O OG1   . THR J  3 182 ? 281.508 224.873 237.111 1.00 348.07 ? 182  THR H OG1   1 
ATOM   52904 C CG2   . THR J  3 182 ? 279.412 224.962 235.924 1.00 348.07 ? 182  THR H CG2   1 
ATOM   52905 N N     . VAL J  3 183 ? 277.867 225.072 239.471 1.00 347.32 ? 183  VAL H N     1 
ATOM   52906 C CA    . VAL J  3 183 ? 276.502 225.018 239.981 1.00 347.32 ? 183  VAL H CA    1 
ATOM   52907 C C     . VAL J  3 183 ? 276.166 226.307 240.719 1.00 347.32 ? 183  VAL H C     1 
ATOM   52908 O O     . VAL J  3 183 ? 275.033 226.797 240.653 1.00 347.32 ? 183  VAL H O     1 
ATOM   52909 C CB    . VAL J  3 183 ? 276.308 223.776 240.869 1.00 347.32 ? 183  VAL H CB    1 
ATOM   52910 C CG1   . VAL J  3 183 ? 276.338 222.514 240.022 1.00 347.32 ? 183  VAL H CG1   1 
ATOM   52911 C CG2   . VAL J  3 183 ? 277.379 223.714 241.947 1.00 347.32 ? 183  VAL H CG2   1 
ATOM   52912 N N     . GLN J  3 184 ? 277.145 226.885 241.420 1.00 356.31 ? 184  GLN H N     1 
ATOM   52913 C CA    . GLN J  3 184 ? 276.940 228.190 242.039 1.00 356.31 ? 184  GLN H CA    1 
ATOM   52914 C C     . GLN J  3 184 ? 276.684 229.261 240.987 1.00 356.31 ? 184  GLN H C     1 
ATOM   52915 O O     . GLN J  3 184 ? 275.845 230.145 241.184 1.00 356.31 ? 184  GLN H O     1 
ATOM   52916 C CB    . GLN J  3 184 ? 278.145 228.564 242.900 1.00 356.31 ? 184  GLN H CB    1 
ATOM   52917 C CG    . GLN J  3 184 ? 278.344 227.682 244.119 1.00 356.31 ? 184  GLN H CG    1 
ATOM   52918 C CD    . GLN J  3 184 ? 279.651 227.966 244.830 1.00 356.31 ? 184  GLN H CD    1 
ATOM   52919 O OE1   . GLN J  3 184 ? 279.995 229.121 245.083 1.00 356.31 ? 184  GLN H OE1   1 
ATOM   52920 N NE2   . GLN J  3 184 ? 280.388 226.912 245.159 1.00 356.31 ? 184  GLN H NE2   1 
ATOM   52921 N N     . LYS J  3 185 ? 277.408 229.204 239.867 1.00 347.95 ? 185  LYS H N     1 
ATOM   52922 C CA    . LYS J  3 185 ? 277.175 230.151 238.781 1.00 347.95 ? 185  LYS H CA    1 
ATOM   52923 C C     . LYS J  3 185 ? 275.767 230.007 238.215 1.00 347.95 ? 185  LYS H C     1 
ATOM   52924 O O     . LYS J  3 185 ? 275.091 231.007 237.939 1.00 347.95 ? 185  LYS H O     1 
ATOM   52925 C CB    . LYS J  3 185 ? 278.229 229.953 237.691 1.00 347.95 ? 185  LYS H CB    1 
ATOM   52926 C CG    . LYS J  3 185 ? 278.024 230.790 236.441 1.00 347.95 ? 185  LYS H CG    1 
ATOM   52927 C CD    . LYS J  3 185 ? 277.514 229.938 235.290 1.00 347.95 ? 185  LYS H CD    1 
ATOM   52928 C CE    . LYS J  3 185 ? 278.534 228.884 234.890 1.00 347.95 ? 185  LYS H CE    1 
ATOM   52929 N NZ    . LYS J  3 185 ? 278.044 228.028 233.775 1.00 347.95 ? 185  LYS H NZ    1 
ATOM   52930 N N     . ILE J  3 186 ? 275.304 228.768 238.039 1.00 353.02 ? 186  ILE H N     1 
ATOM   52931 C CA    . ILE J  3 186 ? 273.944 228.551 237.552 1.00 353.02 ? 186  ILE H CA    1 
ATOM   52932 C C     . ILE J  3 186 ? 272.926 229.089 238.552 1.00 353.02 ? 186  ILE H C     1 
ATOM   52933 O O     . ILE J  3 186 ? 271.944 229.739 238.173 1.00 353.02 ? 186  ILE H O     1 
ATOM   52934 C CB    . ILE J  3 186 ? 273.716 227.060 237.246 1.00 353.02 ? 186  ILE H CB    1 
ATOM   52935 C CG1   . ILE J  3 186 ? 274.585 226.629 236.062 1.00 353.02 ? 186  ILE H CG1   1 
ATOM   52936 C CG2   . ILE J  3 186 ? 272.248 226.792 236.955 1.00 353.02 ? 186  ILE H CG2   1 
ATOM   52937 C CD1   . ILE J  3 186 ? 275.099 225.211 236.155 1.00 353.02 ? 186  ILE H CD1   1 
ATOM   52938 N N     . LEU J  3 187 ? 273.148 228.839 239.846 1.00 357.06 ? 187  LEU H N     1 
ATOM   52939 C CA    . LEU J  3 187 ? 272.234 229.347 240.866 1.00 357.06 ? 187  LEU H CA    1 
ATOM   52940 C C     . LEU J  3 187 ? 272.214 230.871 240.882 1.00 357.06 ? 187  LEU H C     1 
ATOM   52941 O O     . LEU J  3 187 ? 271.162 231.483 241.098 1.00 357.06 ? 187  LEU H O     1 
ATOM   52942 C CB    . LEU J  3 187 ? 272.619 228.795 242.238 1.00 357.06 ? 187  LEU H CB    1 
ATOM   52943 C CG    . LEU J  3 187 ? 272.456 227.283 242.403 1.00 357.06 ? 187  LEU H CG    1 
ATOM   52944 C CD1   . LEU J  3 187 ? 273.023 226.817 243.735 1.00 357.06 ? 187  LEU H CD1   1 
ATOM   52945 C CD2   . LEU J  3 187 ? 270.997 226.881 242.261 1.00 357.06 ? 187  LEU H CD2   1 
ATOM   52946 N N     . HIS J  3 188 ? 273.372 231.501 240.667 1.00 359.52 ? 188  HIS H N     1 
ATOM   52947 C CA    . HIS J  3 188 ? 273.405 232.951 240.510 1.00 359.52 ? 188  HIS H CA    1 
ATOM   52948 C C     . HIS J  3 188 ? 272.592 233.392 239.303 1.00 359.52 ? 188  HIS H C     1 
ATOM   52949 O O     . HIS J  3 188 ? 271.886 234.405 239.366 1.00 359.52 ? 188  HIS H O     1 
ATOM   52950 C CB    . HIS J  3 188 ? 274.847 233.443 240.382 1.00 359.52 ? 188  HIS H CB    1 
ATOM   52951 C CG    . HIS J  3 188 ? 275.604 233.444 241.673 1.00 359.52 ? 188  HIS H CG    1 
ATOM   52952 N ND1   . HIS J  3 188 ? 275.154 234.102 242.797 1.00 359.52 ? 188  HIS H ND1   1 
ATOM   52953 C CD2   . HIS J  3 188 ? 276.788 232.883 242.014 1.00 359.52 ? 188  HIS H CD2   1 
ATOM   52954 C CE1   . HIS J  3 188 ? 276.023 233.938 243.778 1.00 359.52 ? 188  HIS H CE1   1 
ATOM   52955 N NE2   . HIS J  3 188 ? 277.024 233.201 243.329 1.00 359.52 ? 188  HIS H NE2   1 
ATOM   52956 N N     . GLU J  3 189 ? 272.685 232.652 238.195 1.00 357.58 ? 189  GLU H N     1 
ATOM   52957 C CA    . GLU J  3 189 ? 271.803 232.909 237.062 1.00 357.58 ? 189  GLU H CA    1 
ATOM   52958 C C     . GLU J  3 189 ? 270.334 232.761 237.440 1.00 357.58 ? 189  GLU H C     1 
ATOM   52959 O O     . GLU J  3 189 ? 269.480 233.420 236.837 1.00 357.58 ? 189  GLU H O     1 
ATOM   52960 C CB    . GLU J  3 189 ? 272.135 231.977 235.896 1.00 357.58 ? 189  GLU H CB    1 
ATOM   52961 C CG    . GLU J  3 189 ? 273.480 232.242 235.244 1.00 357.58 ? 189  GLU H CG    1 
ATOM   52962 C CD    . GLU J  3 189 ? 273.996 231.043 234.475 1.00 357.58 ? 189  GLU H CD    1 
ATOM   52963 O OE1   . GLU J  3 189 ? 273.369 229.966 234.560 1.00 357.58 ? 189  GLU H OE1   1 
ATOM   52964 O OE2   . GLU J  3 189 ? 275.021 231.181 233.775 1.00 357.58 ? 189  GLU H OE2   1 
ATOM   52965 N N     . GLN J  3 190 ? 270.023 231.915 238.420 1.00 375.58 ? 190  GLN H N     1 
ATOM   52966 C CA    . GLN J  3 190 ? 268.672 231.808 238.957 1.00 375.58 ? 190  GLN H CA    1 
ATOM   52967 C C     . GLN J  3 190 ? 268.354 232.905 239.966 1.00 375.58 ? 190  GLN H C     1 
ATOM   52968 O O     . GLN J  3 190 ? 267.270 232.891 240.557 1.00 375.58 ? 190  GLN H O     1 
ATOM   52969 C CB    . GLN J  3 190 ? 268.455 230.438 239.609 1.00 375.58 ? 190  GLN H CB    1 
ATOM   52970 C CG    . GLN J  3 190 ? 268.960 229.257 238.802 1.00 375.58 ? 190  GLN H CG    1 
ATOM   52971 C CD    . GLN J  3 190 ? 268.546 229.322 237.346 1.00 375.58 ? 190  GLN H CD    1 
ATOM   52972 O OE1   . GLN J  3 190 ? 267.374 229.524 237.029 1.00 375.58 ? 190  GLN H OE1   1 
ATOM   52973 N NE2   . GLN J  3 190 ? 269.511 229.153 236.451 1.00 375.58 ? 190  GLN H NE2   1 
ATOM   52974 N N     . GLY J  3 191 ? 269.264 233.851 240.172 1.00 382.98 ? 191  GLY H N     1 
ATOM   52975 C CA    . GLY J  3 191 ? 269.042 234.907 241.144 1.00 382.98 ? 191  GLY H CA    1 
ATOM   52976 C C     . GLY J  3 191 ? 268.999 234.433 242.580 1.00 382.98 ? 191  GLY H C     1 
ATOM   52977 O O     . GLY J  3 191 ? 268.120 234.855 243.342 1.00 382.98 ? 191  GLY H O     1 
ATOM   52978 N N     . VAL J  3 192 ? 269.927 233.563 242.970 1.00 388.37 ? 192  VAL H N     1 
ATOM   52979 C CA    . VAL J  3 192 ? 270.015 233.043 244.329 1.00 388.37 ? 192  VAL H CA    1 
ATOM   52980 C C     . VAL J  3 192 ? 271.239 233.656 244.995 1.00 388.37 ? 192  VAL H C     1 
ATOM   52981 O O     . VAL J  3 192 ? 272.345 233.602 244.443 1.00 388.37 ? 192  VAL H O     1 
ATOM   52982 C CB    . VAL J  3 192 ? 270.094 231.506 244.344 1.00 388.37 ? 192  VAL H CB    1 
ATOM   52983 C CG1   . VAL J  3 192 ? 269.983 230.983 245.768 1.00 388.37 ? 192  VAL H CG1   1 
ATOM   52984 C CG2   . VAL J  3 192 ? 269.009 230.908 243.460 1.00 388.37 ? 192  VAL H CG2   1 
ATOM   52985 N N     . THR J  3 193 ? 271.042 234.236 246.177 1.00 394.40 ? 193  THR H N     1 
ATOM   52986 C CA    . THR J  3 193 ? 272.122 234.861 246.929 1.00 394.40 ? 193  THR H CA    1 
ATOM   52987 C C     . THR J  3 193 ? 272.837 233.885 247.853 1.00 394.40 ? 193  THR H C     1 
ATOM   52988 O O     . THR J  3 193 ? 273.729 234.298 248.602 1.00 394.40 ? 193  THR H O     1 
ATOM   52989 C CB    . THR J  3 193 ? 271.592 236.045 247.742 1.00 394.40 ? 193  THR H CB    1 
ATOM   52990 O OG1   . THR J  3 193 ? 272.681 236.900 248.111 1.00 394.40 ? 193  THR H OG1   1 
ATOM   52991 C CG2   . THR J  3 193 ? 270.886 235.560 249.002 1.00 394.40 ? 193  THR H CG2   1 
ATOM   52992 N N     . ASN J  3 194 ? 272.483 232.601 247.805 1.00 383.85 ? 194  ASN H N     1 
ATOM   52993 C CA    . ASN J  3 194 ? 273.084 231.574 248.652 1.00 383.85 ? 194  ASN H CA    1 
ATOM   52994 C C     . ASN J  3 194 ? 273.678 230.484 247.766 1.00 383.85 ? 194  ASN H C     1 
ATOM   52995 O O     . ASN J  3 194 ? 273.198 229.342 247.761 1.00 383.85 ? 194  ASN H O     1 
ATOM   52996 C CB    . ASN J  3 194 ? 272.054 230.990 249.618 1.00 383.85 ? 194  ASN H CB    1 
ATOM   52997 C CG    . ASN J  3 194 ? 272.693 230.262 250.783 1.00 383.85 ? 194  ASN H CG    1 
ATOM   52998 O OD1   . ASN J  3 194 ? 273.648 230.751 251.385 1.00 383.85 ? 194  ASN H OD1   1 
ATOM   52999 N ND2   . ASN J  3 194 ? 272.167 229.086 251.106 1.00 383.85 ? 194  ASN H ND2   1 
ATOM   53000 N N     . PRO J  3 195 ? 274.720 230.806 246.994 1.00 380.31 ? 195  PRO H N     1 
ATOM   53001 C CA    . PRO J  3 195 ? 275.351 229.772 246.160 1.00 380.31 ? 195  PRO H CA    1 
ATOM   53002 C C     . PRO J  3 195 ? 275.979 228.658 246.973 1.00 380.31 ? 195  PRO H C     1 
ATOM   53003 O O     . PRO J  3 195 ? 276.002 227.505 246.523 1.00 380.31 ? 195  PRO H O     1 
ATOM   53004 C CB    . PRO J  3 195 ? 276.401 230.560 245.369 1.00 380.31 ? 195  PRO H CB    1 
ATOM   53005 C CG    . PRO J  3 195 ? 276.769 231.678 246.275 1.00 380.31 ? 195  PRO H CG    1 
ATOM   53006 C CD    . PRO J  3 195 ? 275.508 232.053 247.007 1.00 380.31 ? 195  PRO H CD    1 
ATOM   53007 N N     . GLU J  3 196 ? 276.492 228.970 248.159 1.00 371.82 ? 196  GLU H N     1 
ATOM   53008 C CA    . GLU J  3 196 ? 277.104 227.989 249.037 1.00 371.82 ? 196  GLU H CA    1 
ATOM   53009 C C     . GLU J  3 196 ? 276.332 227.924 250.347 1.00 371.82 ? 196  GLU H C     1 
ATOM   53010 O O     . GLU J  3 196 ? 275.552 228.822 250.678 1.00 371.82 ? 196  GLU H O     1 
ATOM   53011 C CB    . GLU J  3 196 ? 278.577 228.320 249.305 1.00 371.82 ? 196  GLU H CB    1 
ATOM   53012 C CG    . GLU J  3 196 ? 279.529 227.677 248.314 1.00 371.82 ? 196  GLU H CG    1 
ATOM   53013 C CD    . GLU J  3 196 ? 279.225 226.209 248.089 1.00 371.82 ? 196  GLU H CD    1 
ATOM   53014 O OE1   . GLU J  3 196 ? 279.075 225.471 249.084 1.00 371.82 ? 196  GLU H OE1   1 
ATOM   53015 O OE2   . GLU J  3 196 ? 279.137 225.790 246.915 1.00 371.82 ? 196  GLU H OE2   1 
ATOM   53016 N N     . SER J  3 197 ? 276.548 226.830 251.078 1.00 369.51 ? 197  SER H N     1 
ATOM   53017 C CA    . SER J  3 197 ? 275.871 226.469 252.320 1.00 369.51 ? 197  SER H CA    1 
ATOM   53018 C C     . SER J  3 197 ? 274.407 226.110 252.101 1.00 369.51 ? 197  SER H C     1 
ATOM   53019 O O     . SER J  3 197 ? 273.737 225.697 253.055 1.00 369.51 ? 197  SER H O     1 
ATOM   53020 C CB    . SER J  3 197 ? 275.961 227.569 253.389 1.00 369.51 ? 197  SER H CB    1 
ATOM   53021 O OG    . SER J  3 197 ? 275.064 228.628 253.107 1.00 369.51 ? 197  SER H OG    1 
ATOM   53022 N N     . CYS J  3 198 ? 273.883 226.254 250.880 1.00 380.96 ? 198  CYS H N     1 
ATOM   53023 C CA    . CYS J  3 198 ? 272.558 225.726 250.580 1.00 380.96 ? 198  CYS H CA    1 
ATOM   53024 C C     . CYS J  3 198 ? 272.554 224.206 250.658 1.00 380.96 ? 198  CYS H C     1 
ATOM   53025 O O     . CYS J  3 198 ? 271.616 223.605 251.194 1.00 380.96 ? 198  CYS H O     1 
ATOM   53026 C CB    . CYS J  3 198 ? 272.105 226.197 249.198 1.00 380.96 ? 198  CYS H CB    1 
ATOM   53027 S SG    . CYS J  3 198 ? 273.364 226.040 247.910 1.00 380.96 ? 198  CYS H SG    1 
ATOM   53028 N N     . LEU J  3 199 ? 273.597 223.571 250.129 1.00 368.20 ? 199  LEU H N     1 
ATOM   53029 C CA    . LEU J  3 199 ? 273.805 222.137 250.279 1.00 368.20 ? 199  LEU H CA    1 
ATOM   53030 C C     . LEU J  3 199 ? 274.531 221.901 251.598 1.00 368.20 ? 199  LEU H C     1 
ATOM   53031 O O     . LEU J  3 199 ? 275.714 222.233 251.732 1.00 368.20 ? 199  LEU H O     1 
ATOM   53032 C CB    . LEU J  3 199 ? 274.600 221.580 249.101 1.00 368.20 ? 199  LEU H CB    1 
ATOM   53033 C CG    . LEU J  3 199 ? 275.080 220.131 249.209 1.00 368.20 ? 199  LEU H CG    1 
ATOM   53034 C CD1   . LEU J  3 199 ? 273.924 219.193 249.513 1.00 368.20 ? 199  LEU H CD1   1 
ATOM   53035 C CD2   . LEU J  3 199 ? 275.798 219.707 247.936 1.00 368.20 ? 199  LEU H CD2   1 
ATOM   53036 N N     . ASP J  3 200 ? 273.822 221.341 252.572 1.00 358.87 ? 200  ASP H N     1 
ATOM   53037 C CA    . ASP J  3 200 ? 274.424 221.088 253.871 1.00 358.87 ? 200  ASP H CA    1 
ATOM   53038 C C     . ASP J  3 200 ? 275.522 220.035 253.743 1.00 358.87 ? 200  ASP H C     1 
ATOM   53039 O O     . ASP J  3 200 ? 275.367 219.062 252.998 1.00 358.87 ? 200  ASP H O     1 
ATOM   53040 C CB    . ASP J  3 200 ? 273.364 220.629 254.871 1.00 358.87 ? 200  ASP H CB    1 
ATOM   53041 C CG    . ASP J  3 200 ? 272.353 221.715 255.186 1.00 358.87 ? 200  ASP H CG    1 
ATOM   53042 O OD1   . ASP J  3 200 ? 272.719 222.908 255.118 1.00 358.87 ? 200  ASP H OD1   1 
ATOM   53043 O OD2   . ASP J  3 200 ? 271.193 221.377 255.500 1.00 358.87 ? 200  ASP H OD2   1 
ATOM   53044 N N     . PRO J  3 201 ? 276.643 220.203 254.449 1.00 346.69 ? 201  PRO H N     1 
ATOM   53045 C CA    . PRO J  3 201 ? 277.740 219.228 254.329 1.00 346.69 ? 201  PRO H CA    1 
ATOM   53046 C C     . PRO J  3 201 ? 277.371 217.834 254.802 1.00 346.69 ? 201  PRO H C     1 
ATOM   53047 O O     . PRO J  3 201 ? 278.048 216.869 254.426 1.00 346.69 ? 201  PRO H O     1 
ATOM   53048 C CB    . PRO J  3 201 ? 278.849 219.839 255.195 1.00 346.69 ? 201  PRO H CB    1 
ATOM   53049 C CG    . PRO J  3 201 ? 278.130 220.724 256.161 1.00 346.69 ? 201  PRO H CG    1 
ATOM   53050 C CD    . PRO J  3 201 ? 276.953 221.274 255.411 1.00 346.69 ? 201  PRO H CD    1 
ATOM   53051 N N     . HIS J  3 202 ? 276.324 217.695 255.613 1.00 344.15 ? 202  HIS H N     1 
ATOM   53052 C CA    . HIS J  3 202 ? 275.875 216.400 256.120 1.00 344.15 ? 202  HIS H CA    1 
ATOM   53053 C C     . HIS J  3 202 ? 274.626 215.912 255.399 1.00 344.15 ? 202  HIS H C     1 
ATOM   53054 O O     . HIS J  3 202 ? 273.728 215.331 256.015 1.00 344.15 ? 202  HIS H O     1 
ATOM   53055 C CB    . HIS J  3 202 ? 275.637 216.477 257.624 1.00 344.15 ? 202  HIS H CB    1 
ATOM   53056 C CG    . HIS J  3 202 ? 276.755 217.127 258.377 1.00 344.15 ? 202  HIS H CG    1 
ATOM   53057 N ND1   . HIS J  3 202 ? 276.878 218.494 258.496 1.00 344.15 ? 202  HIS H ND1   1 
ATOM   53058 C CD2   . HIS J  3 202 ? 277.807 216.596 259.045 1.00 344.15 ? 202  HIS H CD2   1 
ATOM   53059 C CE1   . HIS J  3 202 ? 277.954 218.778 259.207 1.00 344.15 ? 202  HIS H CE1   1 
ATOM   53060 N NE2   . HIS J  3 202 ? 278.536 217.644 259.552 1.00 344.15 ? 202  HIS H NE2   1 
ATOM   53061 N N     . SER J  3 203 ? 274.546 216.147 254.086 1.00 356.88 ? 203  SER H N     1 
ATOM   53062 C CA    . SER J  3 203 ? 273.397 215.683 253.315 1.00 356.88 ? 203  SER H CA    1 
ATOM   53063 C C     . SER J  3 203 ? 273.290 214.164 253.320 1.00 356.88 ? 203  SER H C     1 
ATOM   53064 O O     . SER J  3 203 ? 272.205 213.618 253.088 1.00 356.88 ? 203  SER H O     1 
ATOM   53065 C CB    . SER J  3 203 ? 273.487 216.201 251.880 1.00 356.88 ? 203  SER H CB    1 
ATOM   53066 O OG    . SER J  3 203 ? 272.414 215.714 251.093 1.00 356.88 ? 203  SER H OG    1 
ATOM   53067 N N     . ALA J  3 204 ? 274.395 213.466 253.581 1.00 357.07 ? 204  ALA H N     1 
ATOM   53068 C CA    . ALA J  3 204 ? 274.422 212.010 253.616 1.00 357.07 ? 204  ALA H CA    1 
ATOM   53069 C C     . ALA J  3 204 ? 274.785 211.479 255.000 1.00 357.07 ? 204  ALA H C     1 
ATOM   53070 O O     . ALA J  3 204 ? 275.388 210.410 255.123 1.00 357.07 ? 204  ALA H O     1 
ATOM   53071 C CB    . ALA J  3 204 ? 275.393 211.471 252.568 1.00 357.07 ? 204  ALA H CB    1 
ATOM   53072 N N     . SER J  3 205 ? 274.421 212.215 256.052 1.00 360.57 ? 205  SER H N     1 
ATOM   53073 C CA    . SER J  3 205 ? 274.716 211.808 257.417 1.00 360.57 ? 205  SER H CA    1 
ATOM   53074 C C     . SER J  3 205 ? 273.489 211.757 258.316 1.00 360.57 ? 205  SER H C     1 
ATOM   53075 O O     . SER J  3 205 ? 273.606 211.320 259.466 1.00 360.57 ? 205  SER H O     1 
ATOM   53076 C CB    . SER J  3 205 ? 275.760 212.747 258.042 1.00 360.57 ? 205  SER H CB    1 
ATOM   53077 O OG    . SER J  3 205 ? 276.036 212.381 259.383 1.00 360.57 ? 205  SER H OG    1 
ATOM   53078 N N     . VAL J  3 206 ? 272.327 212.185 257.835 1.00 368.55 ? 206  VAL H N     1 
ATOM   53079 C CA    . VAL J  3 206 ? 271.108 212.191 258.642 1.00 368.55 ? 206  VAL H CA    1 
ATOM   53080 C C     . VAL J  3 206 ? 269.974 211.619 257.803 1.00 368.55 ? 206  VAL H C     1 
ATOM   53081 O O     . VAL J  3 206 ? 270.009 211.675 256.563 1.00 368.55 ? 206  VAL H O     1 
ATOM   53082 C CB    . VAL J  3 206 ? 270.762 213.613 259.144 1.00 368.55 ? 206  VAL H CB    1 
ATOM   53083 C CG1   . VAL J  3 206 ? 271.700 214.024 260.268 1.00 368.55 ? 206  VAL H CG1   1 
ATOM   53084 C CG2   . VAL J  3 206 ? 270.822 214.610 257.997 1.00 368.55 ? 206  VAL H CG2   1 
ATOM   53085 N N     . PRO J  3 207 ? 268.958 211.045 258.449 1.00 365.31 ? 207  PRO H N     1 
ATOM   53086 C CA    . PRO J  3 207 ? 267.806 210.538 257.694 1.00 365.31 ? 207  PRO H CA    1 
ATOM   53087 C C     . PRO J  3 207 ? 267.097 211.656 256.945 1.00 365.31 ? 207  PRO H C     1 
ATOM   53088 O O     . PRO J  3 207 ? 266.988 212.787 257.424 1.00 365.31 ? 207  PRO H O     1 
ATOM   53089 C CB    . PRO J  3 207 ? 266.905 209.931 258.777 1.00 365.31 ? 207  PRO H CB    1 
ATOM   53090 C CG    . PRO J  3 207 ? 267.805 209.684 259.940 1.00 365.31 ? 207  PRO H CG    1 
ATOM   53091 C CD    . PRO J  3 207 ? 268.853 210.750 259.888 1.00 365.31 ? 207  PRO H CD    1 
ATOM   53092 N N     . SER J  3 208 ? 266.610 211.324 255.755 1.00 367.56 ? 208  SER H N     1 
ATOM   53093 C CA    . SER J  3 208 ? 265.906 212.264 254.895 1.00 367.56 ? 208  SER H CA    1 
ATOM   53094 C C     . SER J  3 208 ? 264.445 211.833 254.767 1.00 367.56 ? 208  SER H C     1 
ATOM   53095 O O     . SER J  3 208 ? 264.031 210.804 255.304 1.00 367.56 ? 208  SER H O     1 
ATOM   53096 C CB    . SER J  3 208 ? 266.592 212.361 253.531 1.00 367.56 ? 208  SER H CB    1 
ATOM   53097 O OG    . SER J  3 208 ? 266.165 213.516 252.829 1.00 367.56 ? 208  SER H OG    1 
ATOM   53098 N N     . LEU J  3 209 ? 263.668 212.627 254.038 1.00 349.86 ? 209  LEU H N     1 
ATOM   53099 C CA    . LEU J  3 209 ? 262.233 212.423 253.899 1.00 349.86 ? 209  LEU H CA    1 
ATOM   53100 C C     . LEU J  3 209 ? 261.907 211.799 252.548 1.00 349.86 ? 209  LEU H C     1 
ATOM   53101 O O     . LEU J  3 209 ? 262.553 212.100 251.540 1.00 349.86 ? 209  LEU H O     1 
ATOM   53102 C CB    . LEU J  3 209 ? 261.481 213.748 254.077 1.00 349.86 ? 209  LEU H CB    1 
ATOM   53103 C CG    . LEU J  3 209 ? 261.864 214.963 253.221 1.00 349.86 ? 209  LEU H CG    1 
ATOM   53104 C CD1   . LEU J  3 209 ? 261.142 214.991 251.880 1.00 349.86 ? 209  LEU H CD1   1 
ATOM   53105 C CD2   . LEU J  3 209 ? 261.606 216.248 253.994 1.00 349.86 ? 209  LEU H CD2   1 
ATOM   53106 N N     . LEU J  3 210 ? 260.906 210.920 252.540 1.00 341.73 ? 210  LEU H N     1 
ATOM   53107 C CA    . LEU J  3 210 ? 260.450 210.300 251.305 1.00 341.73 ? 210  LEU H CA    1 
ATOM   53108 C C     . LEU J  3 210 ? 259.765 211.335 250.416 1.00 341.73 ? 210  LEU H C     1 
ATOM   53109 O O     . LEU J  3 210 ? 259.501 212.470 250.821 1.00 341.73 ? 210  LEU H O     1 
ATOM   53110 C CB    . LEU J  3 210 ? 259.485 209.150 251.598 1.00 341.73 ? 210  LEU H CB    1 
ATOM   53111 C CG    . LEU J  3 210 ? 260.005 207.899 252.308 1.00 341.73 ? 210  LEU H CG    1 
ATOM   53112 C CD1   . LEU J  3 210 ? 259.697 207.959 253.797 1.00 341.73 ? 210  LEU H CD1   1 
ATOM   53113 C CD2   . LEU J  3 210 ? 259.415 206.643 251.685 1.00 341.73 ? 210  LEU H CD2   1 
ATOM   53114 N N     . TYR J  3 211 ? 259.474 210.931 249.182 1.00 337.97 ? 211  TYR H N     1 
ATOM   53115 C CA    . TYR J  3 211 ? 258.717 211.798 248.292 1.00 337.97 ? 211  TYR H CA    1 
ATOM   53116 C C     . TYR J  3 211 ? 257.310 212.000 248.839 1.00 337.97 ? 211  TYR H C     1 
ATOM   53117 O O     . TYR J  3 211 ? 256.621 211.037 249.186 1.00 337.97 ? 211  TYR H O     1 
ATOM   53118 C CB    . TYR J  3 211 ? 258.659 211.211 246.883 1.00 337.97 ? 211  TYR H CB    1 
ATOM   53119 C CG    . TYR J  3 211 ? 258.045 212.158 245.879 1.00 337.97 ? 211  TYR H CG    1 
ATOM   53120 C CD1   . TYR J  3 211 ? 258.355 213.511 245.898 1.00 337.97 ? 211  TYR H CD1   1 
ATOM   53121 C CD2   . TYR J  3 211 ? 257.145 211.705 244.924 1.00 337.97 ? 211  TYR H CD2   1 
ATOM   53122 C CE1   . TYR J  3 211 ? 257.795 214.384 244.990 1.00 337.97 ? 211  TYR H CE1   1 
ATOM   53123 C CE2   . TYR J  3 211 ? 256.579 212.574 244.009 1.00 337.97 ? 211  TYR H CE2   1 
ATOM   53124 C CZ    . TYR J  3 211 ? 256.908 213.912 244.048 1.00 337.97 ? 211  TYR H CZ    1 
ATOM   53125 O OH    . TYR J  3 211 ? 256.349 214.785 243.145 1.00 337.97 ? 211  TYR H OH    1 
ATOM   53126 N N     . GLY J  3 212 ? 256.887 213.258 248.916 1.00 332.68 ? 212  GLY H N     1 
ATOM   53127 C CA    . GLY J  3 212 ? 255.617 213.597 249.517 1.00 332.68 ? 212  GLY H CA    1 
ATOM   53128 C C     . GLY J  3 212 ? 255.634 213.710 251.025 1.00 332.68 ? 212  GLY H C     1 
ATOM   53129 O O     . GLY J  3 212 ? 254.598 214.041 251.615 1.00 332.68 ? 212  GLY H O     1 
ATOM   53130 N N     . SER J  3 213 ? 256.770 213.446 251.668 1.00 333.69 ? 213  SER H N     1 
ATOM   53131 C CA    . SER J  3 213 ? 256.897 213.591 253.116 1.00 333.69 ? 213  SER H CA    1 
ATOM   53132 C C     . SER J  3 213 ? 257.131 215.063 253.426 1.00 333.69 ? 213  SER H C     1 
ATOM   53133 O O     . SER J  3 213 ? 258.242 215.576 253.276 1.00 333.69 ? 213  SER H O     1 
ATOM   53134 C CB    . SER J  3 213 ? 258.030 212.722 253.649 1.00 333.69 ? 213  SER H CB    1 
ATOM   53135 O OG    . SER J  3 213 ? 257.819 211.358 253.330 1.00 333.69 ? 213  SER H OG    1 
ATOM   53136 N N     . SER J  3 214 ? 256.076 215.747 253.858 1.00 345.32 ? 214  SER H N     1 
ATOM   53137 C CA    . SER J  3 214 ? 256.143 217.179 254.097 1.00 345.32 ? 214  SER H CA    1 
ATOM   53138 C C     . SER J  3 214 ? 256.993 217.482 255.329 1.00 345.32 ? 214  SER H C     1 
ATOM   53139 O O     . SER J  3 214 ? 257.460 216.588 256.041 1.00 345.32 ? 214  SER H O     1 
ATOM   53140 C CB    . SER J  3 214 ? 254.737 217.752 254.257 1.00 345.32 ? 214  SER H CB    1 
ATOM   53141 O OG    . SER J  3 214 ? 254.099 217.222 255.406 1.00 345.32 ? 214  SER H OG    1 
ATOM   53142 N N     . LYS J  3 215 ? 257.201 218.771 255.571 1.00 353.71 ? 215  LYS H N     1 
ATOM   53143 C CA    . LYS J  3 215 ? 257.847 219.265 256.775 1.00 353.71 ? 215  LYS H CA    1 
ATOM   53144 C C     . LYS J  3 215 ? 256.812 219.944 257.662 1.00 353.71 ? 215  LYS H C     1 
ATOM   53145 O O     . LYS J  3 215 ? 255.675 220.191 257.250 1.00 353.71 ? 215  LYS H O     1 
ATOM   53146 C CB    . LYS J  3 215 ? 258.980 220.241 256.439 1.00 353.71 ? 215  LYS H CB    1 
ATOM   53147 C CG    . LYS J  3 215 ? 260.149 219.609 255.700 1.00 353.71 ? 215  LYS H CG    1 
ATOM   53148 C CD    . LYS J  3 215 ? 261.247 220.628 255.437 1.00 353.71 ? 215  LYS H CD    1 
ATOM   53149 C CE    . LYS J  3 215 ? 262.467 219.979 254.803 1.00 353.71 ? 215  LYS H CE    1 
ATOM   53150 N NZ    . LYS J  3 215 ? 262.195 219.515 253.416 1.00 353.71 ? 215  LYS H NZ    1 
ATOM   53151 N N     . LEU J  3 216 ? 257.216 220.235 258.896 1.00 360.98 ? 216  LEU H N     1 
ATOM   53152 C CA    . LEU J  3 216 ? 256.311 220.867 259.848 1.00 360.98 ? 216  LEU H CA    1 
ATOM   53153 C C     . LEU J  3 216 ? 255.908 222.250 259.353 1.00 360.98 ? 216  LEU H C     1 
ATOM   53154 O O     . LEU J  3 216 ? 256.761 223.121 259.152 1.00 360.98 ? 216  LEU H O     1 
ATOM   53155 C CB    . LEU J  3 216 ? 256.974 220.958 261.221 1.00 360.98 ? 216  LEU H CB    1 
ATOM   53156 C CG    . LEU J  3 216 ? 257.694 219.695 261.699 1.00 360.98 ? 216  LEU H CG    1 
ATOM   53157 C CD1   . LEU J  3 216 ? 258.407 219.948 263.018 1.00 360.98 ? 216  LEU H CD1   1 
ATOM   53158 C CD2   . LEU J  3 216 ? 256.718 218.534 261.825 1.00 360.98 ? 216  LEU H CD2   1 
ATOM   53159 N N     . ASN J  3 217 ? 254.601 222.444 259.158 1.00 360.04 ? 217  ASN H N     1 
ATOM   53160 C CA    . ASN J  3 217 ? 254.046 223.694 258.635 1.00 360.04 ? 217  ASN H CA    1 
ATOM   53161 C C     . ASN J  3 217 ? 254.662 224.049 257.282 1.00 360.04 ? 217  ASN H C     1 
ATOM   53162 O O     . ASN J  3 217 ? 254.895 225.219 256.970 1.00 360.04 ? 217  ASN H O     1 
ATOM   53163 C CB    . ASN J  3 217 ? 254.220 224.840 259.636 1.00 360.04 ? 217  ASN H CB    1 
ATOM   53164 C CG    . ASN J  3 217 ? 253.298 226.012 259.349 1.00 360.04 ? 217  ASN H CG    1 
ATOM   53165 O OD1   . ASN J  3 217 ? 252.483 225.965 258.428 1.00 360.04 ? 217  ASN H OD1   1 
ATOM   53166 N ND2   . ASN J  3 217 ? 253.425 227.071 260.140 1.00 360.04 ? 217  ASN H ND2   1 
ATOM   53167 N N     . HIS J  3 218 ? 254.930 223.028 256.472 1.00 353.74 ? 218  HIS H N     1 
ATOM   53168 C CA    . HIS J  3 218 ? 255.507 223.223 255.150 1.00 353.74 ? 218  HIS H CA    1 
ATOM   53169 C C     . HIS J  3 218 ? 254.963 222.159 254.209 1.00 353.74 ? 218  HIS H C     1 
ATOM   53170 O O     . HIS J  3 218 ? 254.851 220.989 254.583 1.00 353.74 ? 218  HIS H O     1 
ATOM   53171 C CB    . HIS J  3 218 ? 257.039 223.167 255.191 1.00 353.74 ? 218  HIS H CB    1 
ATOM   53172 C CG    . HIS J  3 218 ? 257.663 224.279 255.976 1.00 353.74 ? 218  HIS H CG    1 
ATOM   53173 N ND1   . HIS J  3 218 ? 258.020 224.147 257.300 1.00 353.74 ? 218  HIS H ND1   1 
ATOM   53174 C CD2   . HIS J  3 218 ? 257.988 225.545 255.623 1.00 353.74 ? 218  HIS H CD2   1 
ATOM   53175 C CE1   . HIS J  3 218 ? 258.541 225.283 257.729 1.00 353.74 ? 218  HIS H CE1   1 
ATOM   53176 N NE2   . HIS J  3 218 ? 258.533 226.148 256.731 1.00 353.74 ? 218  HIS H NE2   1 
ATOM   53177 N N     . LYS J  3 219 ? 254.626 222.577 252.993 1.00 353.35 ? 219  LYS H N     1 
ATOM   53178 C CA    . LYS J  3 219 ? 254.065 221.661 252.016 1.00 353.35 ? 219  LYS H CA    1 
ATOM   53179 C C     . LYS J  3 219 ? 255.116 220.644 251.570 1.00 353.35 ? 219  LYS H C     1 
ATOM   53180 O O     . LYS J  3 219 ? 256.314 220.942 251.556 1.00 353.35 ? 219  LYS H O     1 
ATOM   53181 C CB    . LYS J  3 219 ? 253.540 222.426 250.803 1.00 353.35 ? 219  LYS H CB    1 
ATOM   53182 C CG    . LYS J  3 219 ? 252.477 223.465 251.122 1.00 353.35 ? 219  LYS H CG    1 
ATOM   53183 C CD    . LYS J  3 219 ? 253.085 224.850 251.271 1.00 353.35 ? 219  LYS H CD    1 
ATOM   53184 C CE    . LYS J  3 219 ? 252.079 225.840 251.832 1.00 353.35 ? 219  LYS H CE    1 
ATOM   53185 N NZ    . LYS J  3 219 ? 252.732 227.110 252.252 1.00 353.35 ? 219  LYS H NZ    1 
ATOM   53186 N N     . PRO J  3 220 ? 254.694 219.433 251.210 1.00 355.65 ? 220  PRO H N     1 
ATOM   53187 C CA    . PRO J  3 220 ? 255.653 218.443 250.712 1.00 355.65 ? 220  PRO H CA    1 
ATOM   53188 C C     . PRO J  3 220 ? 256.227 218.851 249.366 1.00 355.65 ? 220  PRO H C     1 
ATOM   53189 O O     . PRO J  3 220 ? 255.586 219.543 248.571 1.00 355.65 ? 220  PRO H O     1 
ATOM   53190 C CB    . PRO J  3 220 ? 254.818 217.163 250.596 1.00 355.65 ? 220  PRO H CB    1 
ATOM   53191 C CG    . PRO J  3 220 ? 253.419 217.642 250.426 1.00 355.65 ? 220  PRO H CG    1 
ATOM   53192 C CD    . PRO J  3 220 ? 253.312 218.922 251.206 1.00 355.65 ? 220  PRO H CD    1 
ATOM   53193 N N     . TYR J  3 221 ? 257.458 218.413 249.119 1.00 367.66 ? 221  TYR H N     1 
ATOM   53194 C CA    . TYR J  3 221 ? 258.112 218.702 247.851 1.00 367.66 ? 221  TYR H CA    1 
ATOM   53195 C C     . TYR J  3 221 ? 257.429 217.945 246.718 1.00 367.66 ? 221  TYR H C     1 
ATOM   53196 O O     . TYR J  3 221 ? 257.057 216.778 246.865 1.00 367.66 ? 221  TYR H O     1 
ATOM   53197 C CB    . TYR J  3 221 ? 259.593 218.325 247.917 1.00 367.66 ? 221  TYR H CB    1 
ATOM   53198 C CG    . TYR J  3 221 ? 260.468 219.326 248.639 1.00 367.66 ? 221  TYR H CG    1 
ATOM   53199 C CD1   . TYR J  3 221 ? 260.196 219.703 249.948 1.00 367.66 ? 221  TYR H CD1   1 
ATOM   53200 C CD2   . TYR J  3 221 ? 261.566 219.896 248.010 1.00 367.66 ? 221  TYR H CD2   1 
ATOM   53201 C CE1   . TYR J  3 221 ? 260.995 220.616 250.609 1.00 367.66 ? 221  TYR H CE1   1 
ATOM   53202 C CE2   . TYR J  3 221 ? 262.369 220.812 248.662 1.00 367.66 ? 221  TYR H CE2   1 
ATOM   53203 C CZ    . TYR J  3 221 ? 262.079 221.168 249.962 1.00 367.66 ? 221  TYR H CZ    1 
ATOM   53204 O OH    . TYR J  3 221 ? 262.877 222.079 250.616 1.00 367.66 ? 221  TYR H OH    1 
ATOM   53205 N N     . GLN J  3 222 ? 257.261 218.619 245.583 1.00 361.94 ? 222  GLN H N     1 
ATOM   53206 C CA    . GLN J  3 222 ? 256.668 218.024 244.394 1.00 361.94 ? 222  GLN H CA    1 
ATOM   53207 C C     . GLN J  3 222 ? 257.702 217.981 243.278 1.00 361.94 ? 222  GLN H C     1 
ATOM   53208 O O     . GLN J  3 222 ? 258.575 218.849 243.185 1.00 361.94 ? 222  GLN H O     1 
ATOM   53209 C CB    . GLN J  3 222 ? 255.423 218.801 243.937 1.00 361.94 ? 222  GLN H CB    1 
ATOM   53210 C CG    . GLN J  3 222 ? 255.719 220.080 243.165 1.00 361.94 ? 222  GLN H CG    1 
ATOM   53211 C CD    . GLN J  3 222 ? 256.055 221.245 244.074 1.00 361.94 ? 222  GLN H CD    1 
ATOM   53212 O OE1   . GLN J  3 222 ? 256.122 221.097 245.293 1.00 361.94 ? 222  GLN H OE1   1 
ATOM   53213 N NE2   . GLN J  3 222 ? 256.271 222.414 243.481 1.00 361.94 ? 222  GLN H NE2   1 
ATOM   53214 N N     . LEU J  3 223 ? 257.611 216.951 242.440 1.00 335.63 ? 223  LEU H N     1 
ATOM   53215 C CA    . LEU J  3 223 ? 258.592 216.772 241.380 1.00 335.63 ? 223  LEU H CA    1 
ATOM   53216 C C     . LEU J  3 223 ? 258.435 217.849 240.313 1.00 335.63 ? 223  LEU H C     1 
ATOM   53217 O O     . LEU J  3 223 ? 257.341 218.368 240.075 1.00 335.63 ? 223  LEU H O     1 
ATOM   53218 C CB    . LEU J  3 223 ? 258.463 215.383 240.749 1.00 335.63 ? 223  LEU H CB    1 
ATOM   53219 C CG    . LEU J  3 223 ? 257.183 215.017 239.991 1.00 335.63 ? 223  LEU H CG    1 
ATOM   53220 C CD1   . LEU J  3 223 ? 257.309 215.306 238.499 1.00 335.63 ? 223  LEU H CD1   1 
ATOM   53221 C CD2   . LEU J  3 223 ? 256.834 213.556 240.218 1.00 335.63 ? 223  LEU H CD2   1 
ATOM   53222 N N     . LYS J  3 224 ? 259.550 218.183 239.666 1.00 306.31 ? 224  LYS H N     1 
ATOM   53223 C CA    . LYS J  3 224 ? 259.545 219.113 238.547 1.00 306.31 ? 224  LYS H CA    1 
ATOM   53224 C C     . LYS J  3 224 ? 259.846 218.405 237.233 1.00 306.31 ? 224  LYS H C     1 
ATOM   53225 O O     . LYS J  3 224 ? 259.032 218.449 236.306 1.00 306.31 ? 224  LYS H O     1 
ATOM   53226 C CB    . LYS J  3 224 ? 260.558 220.241 238.785 1.00 306.31 ? 224  LYS H CB    1 
ATOM   53227 C CG    . LYS J  3 224 ? 260.486 221.359 237.761 1.00 306.31 ? 224  LYS H CG    1 
ATOM   53228 C CD    . LYS J  3 224 ? 259.103 221.990 237.746 1.00 306.31 ? 224  LYS H CD    1 
ATOM   53229 C CE    . LYS J  3 224 ? 259.043 223.176 236.800 1.00 306.31 ? 224  LYS H CE    1 
ATOM   53230 N NZ    . LYS J  3 224 ? 259.402 222.793 235.407 1.00 306.31 ? 224  LYS H NZ    1 
ATOM   53231 N N     . THR J  3 225 ? 260.992 217.732 237.137 1.00 301.58 ? 225  THR H N     1 
ATOM   53232 C CA    . THR J  3 225 ? 261.358 217.017 235.923 1.00 301.58 ? 225  THR H CA    1 
ATOM   53233 C C     . THR J  3 225 ? 262.122 215.748 236.276 1.00 301.58 ? 225  THR H C     1 
ATOM   53234 O O     . THR J  3 225 ? 262.809 215.661 237.302 1.00 301.58 ? 225  THR H O     1 
ATOM   53235 C CB    . THR J  3 225 ? 262.214 217.873 234.972 1.00 301.58 ? 225  THR H CB    1 
ATOM   53236 O OG1   . THR J  3 225 ? 263.385 218.330 235.657 1.00 301.58 ? 225  THR H OG1   1 
ATOM   53237 C CG2   . THR J  3 225 ? 261.438 219.066 234.422 1.00 301.58 ? 225  THR H CG2   1 
ATOM   53238 N N     . GLY J  3 226 ? 261.998 214.767 235.387 1.00 306.15 ? 226  GLY H N     1 
ATOM   53239 C CA    . GLY J  3 226 ? 262.826 213.582 235.410 1.00 306.15 ? 226  GLY H CA    1 
ATOM   53240 C C     . GLY J  3 226 ? 263.570 213.438 234.098 1.00 306.15 ? 226  GLY H C     1 
ATOM   53241 O O     . GLY J  3 226 ? 262.963 213.495 233.025 1.00 306.15 ? 226  GLY H O     1 
ATOM   53242 N N     . PHE J  3 227 ? 264.885 213.255 234.169 1.00 320.59 ? 227  PHE H N     1 
ATOM   53243 C CA    . PHE J  3 227 ? 265.721 213.162 232.981 1.00 320.59 ? 227  PHE H CA    1 
ATOM   53244 C C     . PHE J  3 227 ? 266.489 211.848 232.983 1.00 320.59 ? 227  PHE H C     1 
ATOM   53245 O O     . PHE J  3 227 ? 267.073 211.462 233.997 1.00 320.59 ? 227  PHE H O     1 
ATOM   53246 C CB    . PHE J  3 227 ? 266.697 214.344 232.895 1.00 320.59 ? 227  PHE H CB    1 
ATOM   53247 C CG    . PHE J  3 227 ? 266.050 215.635 232.474 1.00 320.59 ? 227  PHE H CG    1 
ATOM   53248 C CD1   . PHE J  3 227 ? 265.722 215.861 231.148 1.00 320.59 ? 227  PHE H CD1   1 
ATOM   53249 C CD2   . PHE J  3 227 ? 265.766 216.620 233.405 1.00 320.59 ? 227  PHE H CD2   1 
ATOM   53250 C CE1   . PHE J  3 227 ? 265.125 217.045 230.756 1.00 320.59 ? 227  PHE H CE1   1 
ATOM   53251 C CE2   . PHE J  3 227 ? 265.170 217.807 233.019 1.00 320.59 ? 227  PHE H CE2   1 
ATOM   53252 C CZ    . PHE J  3 227 ? 264.849 218.019 231.693 1.00 320.59 ? 227  PHE H CZ    1 
ATOM   53253 N N     . GLU J  3 228 ? 266.493 211.165 231.842 1.00 308.12 ? 228  GLU H N     1 
ATOM   53254 C CA    . GLU J  3 228 ? 267.162 209.878 231.703 1.00 308.12 ? 228  GLU H CA    1 
ATOM   53255 C C     . GLU J  3 228 ? 268.432 210.047 230.883 1.00 308.12 ? 228  GLU H C     1 
ATOM   53256 O O     . GLU J  3 228 ? 268.385 210.526 229.745 1.00 308.12 ? 228  GLU H O     1 
ATOM   53257 C CB    . GLU J  3 228 ? 266.240 208.841 231.051 1.00 308.12 ? 228  GLU H CB    1 
ATOM   53258 C CG    . GLU J  3 228 ? 266.964 207.669 230.393 1.00 308.12 ? 228  GLU H CG    1 
ATOM   53259 C CD    . GLU J  3 228 ? 267.902 206.932 231.337 1.00 308.12 ? 228  GLU H CD    1 
ATOM   53260 O OE1   . GLU J  3 228 ? 267.609 206.860 232.548 1.00 308.12 ? 228  GLU H OE1   1 
ATOM   53261 O OE2   . GLU J  3 228 ? 268.940 206.424 230.862 1.00 308.12 ? 228  GLU H OE2   1 
ATOM   53262 N N     . LEU J  3 229 ? 269.560 209.646 231.461 1.00 310.96 ? 229  LEU H N     1 
ATOM   53263 C CA    . LEU J  3 229 ? 270.844 209.662 230.779 1.00 310.96 ? 229  LEU H CA    1 
ATOM   53264 C C     . LEU J  3 229 ? 271.488 208.290 230.901 1.00 310.96 ? 229  LEU H C     1 
ATOM   53265 O O     . LEU J  3 229 ? 271.508 207.699 231.984 1.00 310.96 ? 229  LEU H O     1 
ATOM   53266 C CB    . LEU J  3 229 ? 271.771 210.735 231.359 1.00 310.96 ? 229  LEU H CB    1 
ATOM   53267 C CG    . LEU J  3 229 ? 273.261 210.558 231.069 1.00 310.96 ? 229  LEU H CG    1 
ATOM   53268 C CD1   . LEU J  3 229 ? 273.543 210.809 229.597 1.00 310.96 ? 229  LEU H CD1   1 
ATOM   53269 C CD2   . LEU J  3 229 ? 274.093 211.477 231.948 1.00 310.96 ? 229  LEU H CD2   1 
ATOM   53270 N N     . VAL J  3 230 ? 272.015 207.790 229.789 1.00 306.89 ? 230  VAL H N     1 
ATOM   53271 C CA    . VAL J  3 230 ? 272.632 206.470 229.748 1.00 306.89 ? 230  VAL H CA    1 
ATOM   53272 C C     . VAL J  3 230 ? 274.098 206.592 230.142 1.00 306.89 ? 230  VAL H C     1 
ATOM   53273 O O     . VAL J  3 230 ? 274.803 207.503 229.691 1.00 306.89 ? 230  VAL H O     1 
ATOM   53274 C CB    . VAL J  3 230 ? 272.478 205.831 228.357 1.00 306.89 ? 230  VAL H CB    1 
ATOM   53275 C CG1   . VAL J  3 230 ? 271.022 205.478 228.099 1.00 306.89 ? 230  VAL H CG1   1 
ATOM   53276 C CG2   . VAL J  3 230 ? 272.992 206.767 227.274 1.00 306.89 ? 230  VAL H CG2   1 
ATOM   53277 N N     . PHE J  3 231 ? 274.550 205.686 231.003 1.00 309.58 ? 231  PHE H N     1 
ATOM   53278 C CA    . PHE J  3 231 ? 275.938 205.630 231.431 1.00 309.58 ? 231  PHE H CA    1 
ATOM   53279 C C     . PHE J  3 231 ? 276.688 204.572 230.632 1.00 309.58 ? 231  PHE H C     1 
ATOM   53280 O O     . PHE J  3 231 ? 276.125 203.544 230.246 1.00 309.58 ? 231  PHE H O     1 
ATOM   53281 C CB    . PHE J  3 231 ? 276.037 205.327 232.928 1.00 309.58 ? 231  PHE H CB    1 
ATOM   53282 C CG    . PHE J  3 231 ? 275.846 203.875 233.268 1.00 309.58 ? 231  PHE H CG    1 
ATOM   53283 C CD1   . PHE J  3 231 ? 274.588 203.299 233.221 1.00 309.58 ? 231  PHE H CD1   1 
ATOM   53284 C CD2   . PHE J  3 231 ? 276.924 203.088 233.636 1.00 309.58 ? 231  PHE H CD2   1 
ATOM   53285 C CE1   . PHE J  3 231 ? 274.408 201.964 233.532 1.00 309.58 ? 231  PHE H CE1   1 
ATOM   53286 C CE2   . PHE J  3 231 ? 276.751 201.753 233.949 1.00 309.58 ? 231  PHE H CE2   1 
ATOM   53287 C CZ    . PHE J  3 231 ? 275.491 201.190 233.897 1.00 309.58 ? 231  PHE H CZ    1 
ATOM   53288 N N     . ASP J  3 232 ? 277.968 204.836 230.382 1.00 342.32 ? 232  ASP H N     1 
ATOM   53289 C CA    . ASP J  3 232 ? 278.809 203.926 229.613 1.00 342.32 ? 232  ASP H CA    1 
ATOM   53290 C C     . ASP J  3 232 ? 280.248 204.069 230.080 1.00 342.32 ? 232  ASP H C     1 
ATOM   53291 O O     . ASP J  3 232 ? 280.834 205.150 229.967 1.00 342.32 ? 232  ASP H O     1 
ATOM   53292 C CB    . ASP J  3 232 ? 278.700 204.208 228.112 1.00 342.32 ? 232  ASP H CB    1 
ATOM   53293 C CG    . ASP J  3 232 ? 278.975 202.980 227.267 1.00 342.32 ? 232  ASP H CG    1 
ATOM   53294 O OD1   . ASP J  3 232 ? 279.973 202.279 227.539 1.00 342.32 ? 232  ASP H OD1   1 
ATOM   53295 O OD2   . ASP J  3 232 ? 278.191 202.713 226.331 1.00 342.32 ? 232  ASP H OD2   1 
ATOM   53296 N N     . SER J  3 233 ? 280.812 202.980 230.607 1.00 342.66 ? 233  SER H N     1 
ATOM   53297 C CA    . SER J  3 233 ? 282.213 202.993 231.014 1.00 342.66 ? 233  SER H CA    1 
ATOM   53298 C C     . SER J  3 233 ? 283.137 203.150 229.813 1.00 342.66 ? 233  SER H C     1 
ATOM   53299 O O     . SER J  3 233 ? 284.165 203.831 229.899 1.00 342.66 ? 233  SER H O     1 
ATOM   53300 C CB    . SER J  3 233 ? 282.547 201.717 231.785 1.00 342.66 ? 233  SER H CB    1 
ATOM   53301 O OG    . SER J  3 233 ? 282.190 200.564 231.043 1.00 342.66 ? 233  SER H OG    1 
ATOM   53302 N N     . SER J  3 234 ? 282.791 202.517 228.689 1.00 348.13 ? 234  SER H N     1 
ATOM   53303 C CA    . SER J  3 234 ? 283.643 202.584 227.505 1.00 348.13 ? 234  SER H CA    1 
ATOM   53304 C C     . SER J  3 234 ? 283.745 204.007 226.970 1.00 348.13 ? 234  SER H C     1 
ATOM   53305 O O     . SER J  3 234 ? 284.831 204.456 226.584 1.00 348.13 ? 234  SER H O     1 
ATOM   53306 C CB    . SER J  3 234 ? 283.111 201.643 226.424 1.00 348.13 ? 234  SER H CB    1 
ATOM   53307 O OG    . SER J  3 234 ? 281.944 202.171 225.818 1.00 348.13 ? 234  SER H OG    1 
ATOM   53308 N N     . ASP J  3 235 ? 282.629 204.732 226.939 1.00 350.35 ? 235  ASP H N     1 
ATOM   53309 C CA    . ASP J  3 235 ? 282.582 206.099 226.419 1.00 350.35 ? 235  ASP H CA    1 
ATOM   53310 C C     . ASP J  3 235 ? 281.916 207.003 227.447 1.00 350.35 ? 235  ASP H C     1 
ATOM   53311 O O     . ASP J  3 235 ? 280.743 207.372 227.300 1.00 350.35 ? 235  ASP H O     1 
ATOM   53312 C CB    . ASP J  3 235 ? 281.847 206.156 225.079 1.00 350.35 ? 235  ASP H CB    1 
ATOM   53313 C CG    . ASP J  3 235 ? 282.704 205.680 223.924 1.00 350.35 ? 235  ASP H CG    1 
ATOM   53314 O OD1   . ASP J  3 235 ? 283.940 205.854 223.988 1.00 350.35 ? 235  ASP H OD1   1 
ATOM   53315 O OD2   . ASP J  3 235 ? 282.143 205.134 222.951 1.00 350.35 ? 235  ASP H OD2   1 
ATOM   53316 N N     . PRO J  3 236 ? 282.636 207.378 228.507 1.00 345.03 ? 236  PRO H N     1 
ATOM   53317 C CA    . PRO J  3 236 ? 282.070 208.337 229.470 1.00 345.03 ? 236  PRO H CA    1 
ATOM   53318 C C     . PRO J  3 236 ? 281.831 209.713 228.879 1.00 345.03 ? 236  PRO H C     1 
ATOM   53319 O O     . PRO J  3 236 ? 281.048 210.486 229.444 1.00 345.03 ? 236  PRO H O     1 
ATOM   53320 C CB    . PRO J  3 236 ? 283.125 208.380 230.585 1.00 345.03 ? 236  PRO H CB    1 
ATOM   53321 C CG    . PRO J  3 236 ? 284.393 207.970 229.918 1.00 345.03 ? 236  PRO H CG    1 
ATOM   53322 C CD    . PRO J  3 236 ? 284.006 206.973 228.865 1.00 345.03 ? 236  PRO H CD    1 
ATOM   53323 N N     . ASP J  3 237 ? 282.484 210.049 227.763 1.00 336.72 ? 237  ASP H N     1 
ATOM   53324 C CA    . ASP J  3 237 ? 282.257 211.345 227.133 1.00 336.72 ? 237  ASP H CA    1 
ATOM   53325 C C     . ASP J  3 237 ? 280.878 211.426 226.491 1.00 336.72 ? 237  ASP H C     1 
ATOM   53326 O O     . ASP J  3 237 ? 280.286 212.509 226.436 1.00 336.72 ? 237  ASP H O     1 
ATOM   53327 C CB    . ASP J  3 237 ? 283.345 211.622 226.095 1.00 336.72 ? 237  ASP H CB    1 
ATOM   53328 C CG    . ASP J  3 237 ? 283.243 210.711 224.887 1.00 336.72 ? 237  ASP H CG    1 
ATOM   53329 O OD1   . ASP J  3 237 ? 283.243 209.476 225.070 1.00 336.72 ? 237  ASP H OD1   1 
ATOM   53330 O OD2   . ASP J  3 237 ? 283.160 211.231 223.754 1.00 336.72 ? 237  ASP H OD2   1 
ATOM   53331 N N     . TYR J  3 238 ? 280.357 210.304 225.999 1.00 324.83 ? 238  TYR H N     1 
ATOM   53332 C CA    . TYR J  3 238 ? 279.041 210.281 225.370 1.00 324.83 ? 238  TYR H CA    1 
ATOM   53333 C C     . TYR J  3 238 ? 277.974 210.502 226.435 1.00 324.83 ? 238  TYR H C     1 
ATOM   53334 O O     . TYR J  3 238 ? 277.695 209.608 227.241 1.00 324.83 ? 238  TYR H O     1 
ATOM   53335 C CB    . TYR J  3 238 ? 278.827 208.957 224.644 1.00 324.83 ? 238  TYR H CB    1 
ATOM   53336 C CG    . TYR J  3 238 ? 279.494 208.896 223.291 1.00 324.83 ? 238  TYR H CG    1 
ATOM   53337 C CD1   . TYR J  3 238 ? 279.937 210.052 222.662 1.00 324.83 ? 238  TYR H CD1   1 
ATOM   53338 C CD2   . TYR J  3 238 ? 279.687 207.683 222.644 1.00 324.83 ? 238  TYR H CD2   1 
ATOM   53339 C CE1   . TYR J  3 238 ? 280.552 210.002 221.427 1.00 324.83 ? 238  TYR H CE1   1 
ATOM   53340 C CE2   . TYR J  3 238 ? 280.301 207.622 221.408 1.00 324.83 ? 238  TYR H CE2   1 
ATOM   53341 C CZ    . TYR J  3 238 ? 280.731 208.785 220.805 1.00 324.83 ? 238  TYR H CZ    1 
ATOM   53342 O OH    . TYR J  3 238 ? 281.343 208.733 219.575 1.00 324.83 ? 238  TYR H OH    1 
ATOM   53343 N N     . ILE J  3 239 ? 277.375 211.688 226.439 1.00 315.67 ? 239  ILE H N     1 
ATOM   53344 C CA    . ILE J  3 239 ? 276.389 212.055 227.452 1.00 315.67 ? 239  ILE H CA    1 
ATOM   53345 C C     . ILE J  3 239 ? 275.121 212.527 226.747 1.00 315.67 ? 239  ILE H C     1 
ATOM   53346 O O     . ILE J  3 239 ? 274.866 213.738 226.665 1.00 315.67 ? 239  ILE H O     1 
ATOM   53347 C CB    . ILE J  3 239 ? 276.950 213.124 228.404 1.00 315.67 ? 239  ILE H CB    1 
ATOM   53348 C CG1   . ILE J  3 239 ? 278.249 212.630 229.039 1.00 315.67 ? 239  ILE H CG1   1 
ATOM   53349 C CG2   . ILE J  3 239 ? 275.964 213.444 229.513 1.00 315.67 ? 239  ILE H CG2   1 
ATOM   53350 C CD1   . ILE J  3 239 ? 278.052 211.461 229.981 1.00 315.67 ? 239  ILE H CD1   1 
ATOM   53351 N N     . PRO J  3 240 ? 274.313 211.615 226.198 1.00 302.32 ? 240  PRO H N     1 
ATOM   53352 C CA    . PRO J  3 240 ? 273.044 212.000 225.547 1.00 302.32 ? 240  PRO H CA    1 
ATOM   53353 C C     . PRO J  3 240 ? 271.886 212.107 226.541 1.00 302.32 ? 240  PRO H C     1 
ATOM   53354 O O     . PRO J  3 240 ? 271.078 211.194 226.728 1.00 302.32 ? 240  PRO H O     1 
ATOM   53355 C CB    . PRO J  3 240 ? 272.830 210.874 224.535 1.00 302.32 ? 240  PRO H CB    1 
ATOM   53356 C CG    . PRO J  3 240 ? 273.494 209.681 225.151 1.00 302.32 ? 240  PRO H CG    1 
ATOM   53357 C CD    . PRO J  3 240 ? 274.556 210.164 226.112 1.00 302.32 ? 240  PRO H CD    1 
ATOM   53358 N N     . ILE J  3 241 ? 271.814 213.259 227.212 1.00 294.35 ? 241  ILE H N     1 
ATOM   53359 C CA    . ILE J  3 241 ? 270.764 213.488 228.198 1.00 294.35 ? 241  ILE H CA    1 
ATOM   53360 C C     . ILE J  3 241 ? 269.406 213.427 227.517 1.00 294.35 ? 241  ILE H C     1 
ATOM   53361 O O     . ILE J  3 241 ? 269.211 213.986 226.431 1.00 294.35 ? 241  ILE H O     1 
ATOM   53362 C CB    . ILE J  3 241 ? 270.976 214.836 228.902 1.00 294.35 ? 241  ILE H CB    1 
ATOM   53363 C CG1   . ILE J  3 241 ? 272.354 214.885 229.563 1.00 294.35 ? 241  ILE H CG1   1 
ATOM   53364 C CG2   . ILE J  3 241 ? 269.886 215.081 229.935 1.00 294.35 ? 241  ILE H CG2   1 
ATOM   53365 C CD1   . ILE J  3 241 ? 273.333 215.781 228.846 1.00 294.35 ? 241  ILE H CD1   1 
ATOM   53366 N N     . HIS J  3 242 ? 268.463 212.732 228.148 1.00 290.51 ? 242  HIS H N     1 
ATOM   53367 C CA    . HIS J  3 242 ? 267.104 212.606 227.645 1.00 290.51 ? 242  HIS H CA    1 
ATOM   53368 C C     . HIS J  3 242 ? 266.132 212.759 228.805 1.00 290.51 ? 242  HIS H C     1 
ATOM   53369 O O     . HIS J  3 242 ? 266.490 212.540 229.964 1.00 290.51 ? 242  HIS H O     1 
ATOM   53370 C CB    . HIS J  3 242 ? 266.891 211.258 226.941 1.00 290.51 ? 242  HIS H CB    1 
ATOM   53371 C CG    . HIS J  3 242 ? 265.651 211.201 226.105 1.00 290.51 ? 242  HIS H CG    1 
ATOM   53372 N ND1   . HIS J  3 242 ? 264.416 210.876 226.624 1.00 290.51 ? 242  HIS H ND1   1 
ATOM   53373 C CD2   . HIS J  3 242 ? 265.456 211.427 224.784 1.00 290.51 ? 242  HIS H CD2   1 
ATOM   53374 C CE1   . HIS J  3 242 ? 263.514 210.904 225.660 1.00 290.51 ? 242  HIS H CE1   1 
ATOM   53375 N NE2   . HIS J  3 242 ? 264.119 211.236 224.533 1.00 290.51 ? 242  HIS H NE2   1 
ATOM   53376 N N     . GLN J  3 243 ? 264.899 213.146 228.489 1.00 292.92 ? 243  GLN H N     1 
ATOM   53377 C CA    . GLN J  3 243 ? 263.892 213.409 229.508 1.00 292.92 ? 243  GLN H CA    1 
ATOM   53378 C C     . GLN J  3 243 ? 263.013 212.184 229.725 1.00 292.92 ? 243  GLN H C     1 
ATOM   53379 O O     . GLN J  3 243 ? 262.528 211.580 228.763 1.00 292.92 ? 243  GLN H O     1 
ATOM   53380 C CB    . GLN J  3 243 ? 263.031 214.610 229.117 1.00 292.92 ? 243  GLN H CB    1 
ATOM   53381 C CG    . GLN J  3 243 ? 261.713 214.699 229.871 1.00 292.92 ? 243  GLN H CG    1 
ATOM   53382 C CD    . GLN J  3 243 ? 261.152 216.106 229.909 1.00 292.92 ? 243  GLN H CD    1 
ATOM   53383 O OE1   . GLN J  3 243 ? 261.814 217.062 229.505 1.00 292.92 ? 243  GLN H OE1   1 
ATOM   53384 N NE2   . GLN J  3 243 ? 259.924 216.240 230.397 1.00 292.92 ? 243  GLN H NE2   1 
ATOM   53385 N N     . ILE J  3 244 ? 262.812 211.822 230.993 1.00 299.77 ? 244  ILE H N     1 
ATOM   53386 C CA    . ILE J  3 244 ? 261.863 210.769 231.330 1.00 299.77 ? 244  ILE H CA    1 
ATOM   53387 C C     . ILE J  3 244 ? 260.451 211.272 231.070 1.00 299.77 ? 244  ILE H C     1 
ATOM   53388 O O     . ILE J  3 244 ? 260.069 212.360 231.520 1.00 299.77 ? 244  ILE H O     1 
ATOM   53389 C CB    . ILE J  3 244 ? 262.029 210.331 232.792 1.00 299.77 ? 244  ILE H CB    1 
ATOM   53390 C CG1   . ILE J  3 244 ? 263.504 210.135 233.138 1.00 299.77 ? 244  ILE H CG1   1 
ATOM   53391 C CG2   . ILE J  3 244 ? 261.248 209.053 233.055 1.00 299.77 ? 244  ILE H CG2   1 
ATOM   53392 C CD1   . ILE J  3 244 ? 263.770 210.093 234.629 1.00 299.77 ? 244  ILE H CD1   1 
ATOM   53393 N N     . LYS J  3 245 ? 259.668 210.483 230.342 1.00 288.85 ? 245  LYS H N     1 
ATOM   53394 C CA    . LYS J  3 245 ? 258.295 210.835 230.020 1.00 288.85 ? 245  LYS H CA    1 
ATOM   53395 C C     . LYS J  3 245 ? 257.343 209.808 230.617 1.00 288.85 ? 245  LYS H C     1 
ATOM   53396 O O     . LYS J  3 245 ? 257.680 208.627 230.750 1.00 288.85 ? 245  LYS H O     1 
ATOM   53397 C CB    . LYS J  3 245 ? 258.085 210.934 228.506 1.00 288.85 ? 245  LYS H CB    1 
ATOM   53398 C CG    . LYS J  3 245 ? 258.292 212.335 227.961 1.00 288.85 ? 245  LYS H CG    1 
ATOM   53399 C CD    . LYS J  3 245 ? 258.181 212.370 226.450 1.00 288.85 ? 245  LYS H CD    1 
ATOM   53400 C CE    . LYS J  3 245 ? 258.116 213.799 225.946 1.00 288.85 ? 245  LYS H CE    1 
ATOM   53401 N NZ    . LYS J  3 245 ? 258.182 213.865 224.462 1.00 288.85 ? 245  LYS H NZ    1 
ATOM   53402 N N     . ASN J  3 246 ? 256.150 210.281 230.982 1.00 311.80 ? 246  ASN H N     1 
ATOM   53403 C CA    . ASN J  3 246 ? 255.121 209.462 231.622 1.00 311.80 ? 246  ASN H CA    1 
ATOM   53404 C C     . ASN J  3 246 ? 255.641 208.862 232.931 1.00 311.80 ? 246  ASN H C     1 
ATOM   53405 O O     . ASN J  3 246 ? 255.664 207.646 233.132 1.00 311.80 ? 246  ASN H O     1 
ATOM   53406 C CB    . ASN J  3 246 ? 254.612 208.373 230.670 1.00 311.80 ? 246  ASN H CB    1 
ATOM   53407 C CG    . ASN J  3 246 ? 254.153 208.933 229.339 1.00 311.80 ? 246  ASN H CG    1 
ATOM   53408 O OD1   . ASN J  3 246 ? 253.543 210.000 229.279 1.00 311.80 ? 246  ASN H OD1   1 
ATOM   53409 N ND2   . ASN J  3 246 ? 254.445 208.213 228.262 1.00 311.80 ? 246  ASN H ND2   1 
ATOM   53410 N N     . LEU J  3 247 ? 256.065 209.756 233.827 1.00 321.45 ? 247  LEU H N     1 
ATOM   53411 C CA    . LEU J  3 247 ? 256.552 209.335 235.135 1.00 321.45 ? 247  LEU H CA    1 
ATOM   53412 C C     . LEU J  3 247 ? 255.436 208.806 236.025 1.00 321.45 ? 247  LEU H C     1 
ATOM   53413 O O     . LEU J  3 247 ? 255.706 208.005 236.926 1.00 321.45 ? 247  LEU H O     1 
ATOM   53414 C CB    . LEU J  3 247 ? 257.261 210.500 235.829 1.00 321.45 ? 247  LEU H CB    1 
ATOM   53415 C CG    . LEU J  3 247 ? 258.726 210.741 235.461 1.00 321.45 ? 247  LEU H CG    1 
ATOM   53416 C CD1   . LEU J  3 247 ? 259.092 212.205 235.652 1.00 321.45 ? 247  LEU H CD1   1 
ATOM   53417 C CD2   . LEU J  3 247 ? 259.635 209.851 236.289 1.00 321.45 ? 247  LEU H CD2   1 
ATOM   53418 N N     . GLU J  3 248 ? 254.193 209.234 235.793 1.00 325.57 ? 248  GLU H N     1 
ATOM   53419 C CA    . GLU J  3 248 ? 253.075 208.808 236.627 1.00 325.57 ? 248  GLU H CA    1 
ATOM   53420 C C     . GLU J  3 248 ? 252.774 207.321 236.492 1.00 325.57 ? 248  GLU H C     1 
ATOM   53421 O O     . GLU J  3 248 ? 252.130 206.751 237.379 1.00 325.57 ? 248  GLU H O     1 
ATOM   53422 C CB    . GLU J  3 248 ? 251.828 209.625 236.285 1.00 325.57 ? 248  GLU H CB    1 
ATOM   53423 C CG    . GLU J  3 248 ? 251.138 209.204 234.996 1.00 325.57 ? 248  GLU H CG    1 
ATOM   53424 C CD    . GLU J  3 248 ? 251.769 209.823 233.761 1.00 325.57 ? 248  GLU H CD    1 
ATOM   53425 O OE1   . GLU J  3 248 ? 252.834 210.463 233.887 1.00 325.57 ? 248  GLU H OE1   1 
ATOM   53426 O OE2   . GLU J  3 248 ? 251.198 209.666 232.661 1.00 325.57 ? 248  GLU H OE2   1 
ATOM   53427 N N     . SER J  3 249 ? 253.221 206.681 235.409 1.00 332.67 ? 249  SER H N     1 
ATOM   53428 C CA    . SER J  3 249 ? 252.962 205.260 235.205 1.00 332.67 ? 249  SER H CA    1 
ATOM   53429 C C     . SER J  3 249 ? 253.696 204.373 236.201 1.00 332.67 ? 249  SER H C     1 
ATOM   53430 O O     . SER J  3 249 ? 253.381 203.182 236.291 1.00 332.67 ? 249  SER H O     1 
ATOM   53431 C CB    . SER J  3 249 ? 253.346 204.858 233.780 1.00 332.67 ? 249  SER H CB    1 
ATOM   53432 O OG    . SER J  3 249 ? 254.754 204.841 233.618 1.00 332.67 ? 249  SER H OG    1 
ATOM   53433 N N     . TYR J  3 250 ? 254.656 204.916 236.943 1.00 341.23 ? 250  TYR H N     1 
ATOM   53434 C CA    . TYR J  3 250 ? 255.448 204.155 237.896 1.00 341.23 ? 250  TYR H CA    1 
ATOM   53435 C C     . TYR J  3 250 ? 255.091 204.572 239.315 1.00 341.23 ? 250  TYR H C     1 
ATOM   53436 O O     . TYR J  3 250 ? 254.745 205.732 239.563 1.00 341.23 ? 250  TYR H O     1 
ATOM   53437 C CB    . TYR J  3 250 ? 256.944 204.366 237.653 1.00 341.23 ? 250  TYR H CB    1 
ATOM   53438 C CG    . TYR J  3 250 ? 257.363 204.149 236.218 1.00 341.23 ? 250  TYR H CG    1 
ATOM   53439 C CD1   . TYR J  3 250 ? 257.474 202.869 235.691 1.00 341.23 ? 250  TYR H CD1   1 
ATOM   53440 C CD2   . TYR J  3 250 ? 257.643 205.226 235.387 1.00 341.23 ? 250  TYR H CD2   1 
ATOM   53441 C CE1   . TYR J  3 250 ? 257.855 202.667 234.378 1.00 341.23 ? 250  TYR H CE1   1 
ATOM   53442 C CE2   . TYR J  3 250 ? 258.024 205.034 234.073 1.00 341.23 ? 250  TYR H CE2   1 
ATOM   53443 C CZ    . TYR J  3 250 ? 258.129 203.754 233.574 1.00 341.23 ? 250  TYR H CZ    1 
ATOM   53444 O OH    . TYR J  3 250 ? 258.509 203.559 232.266 1.00 341.23 ? 250  TYR H OH    1 
ATOM   53445 N N     . ASN J  3 251 ? 255.175 203.624 240.244 1.00 359.92 ? 251  ASN H N     1 
ATOM   53446 C CA    . ASN J  3 251 ? 254.925 203.908 241.655 1.00 359.92 ? 251  ASN H CA    1 
ATOM   53447 C C     . ASN J  3 251 ? 256.068 204.761 242.191 1.00 359.92 ? 251  ASN H C     1 
ATOM   53448 O O     . ASN J  3 251 ? 257.134 204.253 242.544 1.00 359.92 ? 251  ASN H O     1 
ATOM   53449 C CB    . ASN J  3 251 ? 254.763 202.608 242.437 1.00 359.92 ? 251  ASN H CB    1 
ATOM   53450 C CG    . ASN J  3 251 ? 255.830 201.582 242.099 1.00 359.92 ? 251  ASN H CG    1 
ATOM   53451 O OD1   . ASN J  3 251 ? 256.744 201.850 241.319 1.00 359.92 ? 251  ASN H OD1   1 
ATOM   53452 N ND2   . ASN J  3 251 ? 255.714 200.396 242.682 1.00 359.92 ? 251  ASN H ND2   1 
ATOM   53453 N N     . LEU J  3 252 ? 255.834 206.074 242.264 1.00 369.06 ? 252  LEU H N     1 
ATOM   53454 C CA    . LEU J  3 252 ? 256.908 207.012 242.576 1.00 369.06 ? 252  LEU H CA    1 
ATOM   53455 C C     . LEU J  3 252 ? 257.476 206.777 243.970 1.00 369.06 ? 252  LEU H C     1 
ATOM   53456 O O     . LEU J  3 252 ? 258.682 206.931 244.187 1.00 369.06 ? 252  LEU H O     1 
ATOM   53457 C CB    . LEU J  3 252 ? 256.400 208.447 242.438 1.00 369.06 ? 252  LEU H CB    1 
ATOM   53458 C CG    . LEU J  3 252 ? 255.822 208.810 241.070 1.00 369.06 ? 252  LEU H CG    1 
ATOM   53459 C CD1   . LEU J  3 252 ? 255.440 210.279 241.025 1.00 369.06 ? 252  LEU H CD1   1 
ATOM   53460 C CD2   . LEU J  3 252 ? 256.815 208.477 239.969 1.00 369.06 ? 252  LEU H CD2   1 
ATOM   53461 N N     . VAL J  3 253 ? 256.624 206.410 244.930 1.00 375.09 ? 253  VAL H N     1 
ATOM   53462 C CA    . VAL J  3 253 ? 257.109 206.149 246.283 1.00 375.09 ? 253  VAL H CA    1 
ATOM   53463 C C     . VAL J  3 253 ? 258.074 204.970 246.284 1.00 375.09 ? 253  VAL H C     1 
ATOM   53464 O O     . VAL J  3 253 ? 259.134 205.016 246.920 1.00 375.09 ? 253  VAL H O     1 
ATOM   53465 C CB    . VAL J  3 253 ? 255.926 205.917 247.240 1.00 375.09 ? 253  VAL H CB    1 
ATOM   53466 C CG1   . VAL J  3 253 ? 256.430 205.592 248.638 1.00 375.09 ? 253  VAL H CG1   1 
ATOM   53467 C CG2   . VAL J  3 253 ? 255.017 207.136 247.266 1.00 375.09 ? 253  VAL H CG2   1 
ATOM   53468 N N     . SER J  3 254 ? 257.723 203.897 245.573 1.00 374.00 ? 254  SER H N     1 
ATOM   53469 C CA    . SER J  3 254 ? 258.610 202.740 245.492 1.00 374.00 ? 254  SER H CA    1 
ATOM   53470 C C     . SER J  3 254 ? 259.849 203.044 244.657 1.00 374.00 ? 254  SER H C     1 
ATOM   53471 O O     . SER J  3 254 ? 260.957 202.621 245.007 1.00 374.00 ? 254  SER H O     1 
ATOM   53472 C CB    . SER J  3 254 ? 257.854 201.542 244.918 1.00 374.00 ? 254  SER H CB    1 
ATOM   53473 O OG    . SER J  3 254 ? 258.689 200.402 244.830 1.00 374.00 ? 254  SER H OG    1 
ATOM   53474 N N     . GLU J  3 255 ? 259.680 203.768 243.548 1.00 371.67 ? 255  GLU H N     1 
ATOM   53475 C CA    . GLU J  3 255 ? 260.813 204.071 242.676 1.00 371.67 ? 255  GLU H CA    1 
ATOM   53476 C C     . GLU J  3 255 ? 261.843 204.947 243.378 1.00 371.67 ? 255  GLU H C     1 
ATOM   53477 O O     . GLU J  3 255 ? 263.052 204.732 243.231 1.00 371.67 ? 255  GLU H O     1 
ATOM   53478 C CB    . GLU J  3 255 ? 260.325 204.750 241.396 1.00 371.67 ? 255  GLU H CB    1 
ATOM   53479 C CG    . GLU J  3 255 ? 259.484 203.863 240.495 1.00 371.67 ? 255  GLU H CG    1 
ATOM   53480 C CD    . GLU J  3 255 ? 260.113 202.506 240.265 1.00 371.67 ? 255  GLU H CD    1 
ATOM   53481 O OE1   . GLU J  3 255 ? 261.290 202.456 239.850 1.00 371.67 ? 255  GLU H OE1   1 
ATOM   53482 O OE2   . GLU J  3 255 ? 259.432 201.485 240.497 1.00 371.67 ? 255  GLU H OE2   1 
ATOM   53483 N N     . LEU J  3 256 ? 261.387 205.935 244.142 1.00 366.66 ? 256  LEU H N     1 
ATOM   53484 C CA    . LEU J  3 256 ? 262.271 206.923 244.745 1.00 366.66 ? 256  LEU H CA    1 
ATOM   53485 C C     . LEU J  3 256 ? 262.836 206.486 246.090 1.00 366.66 ? 256  LEU H C     1 
ATOM   53486 O O     . LEU J  3 256 ? 263.645 207.218 246.669 1.00 366.66 ? 256  LEU H O     1 
ATOM   53487 C CB    . LEU J  3 256 ? 261.529 208.254 244.901 1.00 366.66 ? 256  LEU H CB    1 
ATOM   53488 C CG    . LEU J  3 256 ? 261.605 209.237 243.727 1.00 366.66 ? 256  LEU H CG    1 
ATOM   53489 C CD1   . LEU J  3 256 ? 260.879 208.702 242.500 1.00 366.66 ? 256  LEU H CD1   1 
ATOM   53490 C CD2   . LEU J  3 256 ? 261.051 210.596 244.127 1.00 366.66 ? 256  LEU H CD2   1 
ATOM   53491 N N     . SER J  3 257 ? 262.438 205.324 246.603 1.00 371.49 ? 257  SER H N     1 
ATOM   53492 C CA    . SER J  3 257 ? 262.957 204.861 247.882 1.00 371.49 ? 257  SER H CA    1 
ATOM   53493 C C     . SER J  3 257 ? 264.430 204.492 247.758 1.00 371.49 ? 257  SER H C     1 
ATOM   53494 O O     . SER J  3 257 ? 264.836 203.819 246.806 1.00 371.49 ? 257  SER H O     1 
ATOM   53495 C CB    . SER J  3 257 ? 262.154 203.663 248.381 1.00 371.49 ? 257  SER H CB    1 
ATOM   53496 O OG    . SER J  3 257 ? 262.702 203.159 249.586 1.00 371.49 ? 257  SER H OG    1 
ATOM   53497 N N     . LEU J  3 258 ? 265.231 204.942 248.727 1.00 358.88 ? 258  LEU H N     1 
ATOM   53498 C CA    . LEU J  3 258 ? 266.661 204.652 248.706 1.00 358.88 ? 258  LEU H CA    1 
ATOM   53499 C C     . LEU J  3 258 ? 266.932 203.161 248.872 1.00 358.88 ? 258  LEU H C     1 
ATOM   53500 O O     . LEU J  3 258 ? 267.809 202.606 248.200 1.00 358.88 ? 258  LEU H O     1 
ATOM   53501 C CB    . LEU J  3 258 ? 267.371 205.450 249.798 1.00 358.88 ? 258  LEU H CB    1 
ATOM   53502 C CG    . LEU J  3 258 ? 267.313 206.973 249.666 1.00 358.88 ? 258  LEU H CG    1 
ATOM   53503 C CD1   . LEU J  3 258 ? 267.806 207.642 250.940 1.00 358.88 ? 258  LEU H CD1   1 
ATOM   53504 C CD2   . LEU J  3 258 ? 268.121 207.438 248.465 1.00 358.88 ? 258  LEU H CD2   1 
ATOM   53505 N N     . THR J  3 259 ? 266.191 202.498 249.758 1.00 355.28 ? 259  THR H N     1 
ATOM   53506 C CA    . THR J  3 259 ? 266.425 201.091 250.058 1.00 355.28 ? 259  THR H CA    1 
ATOM   53507 C C     . THR J  3 259 ? 265.717 200.144 249.097 1.00 355.28 ? 259  THR H C     1 
ATOM   53508 O O     . THR J  3 259 ? 265.873 198.926 249.232 1.00 355.28 ? 259  THR H O     1 
ATOM   53509 C CB    . THR J  3 259 ? 265.987 200.779 251.492 1.00 355.28 ? 259  THR H CB    1 
ATOM   53510 O OG1   . THR J  3 259 ? 264.600 201.101 251.650 1.00 355.28 ? 259  THR H OG1   1 
ATOM   53511 C CG2   . THR J  3 259 ? 266.807 201.589 252.485 1.00 355.28 ? 259  THR H CG2   1 
ATOM   53512 N N     . ASN J  3 260 ? 264.948 200.661 248.141 1.00 363.32 ? 260  ASN H N     1 
ATOM   53513 C CA    . ASN J  3 260 ? 264.192 199.822 247.212 1.00 363.32 ? 260  ASN H CA    1 
ATOM   53514 C C     . ASN J  3 260 ? 265.022 199.629 245.948 1.00 363.32 ? 260  ASN H C     1 
ATOM   53515 O O     . ASN J  3 260 ? 265.026 200.482 245.056 1.00 363.32 ? 260  ASN H O     1 
ATOM   53516 C CB    . ASN J  3 260 ? 262.837 200.448 246.905 1.00 363.32 ? 260  ASN H CB    1 
ATOM   53517 C CG    . ASN J  3 260 ? 261.931 199.523 246.115 1.00 363.32 ? 260  ASN H CG    1 
ATOM   53518 O OD1   . ASN J  3 260 ? 260.789 199.864 245.807 1.00 363.32 ? 260  ASN H OD1   1 
ATOM   53519 N ND2   . ASN J  3 260 ? 262.440 198.345 245.780 1.00 363.32 ? 260  ASN H ND2   1 
ATOM   53520 N N     . GLU J  3 261 ? 265.728 198.500 245.870 1.00 350.75 ? 261  GLU H N     1 
ATOM   53521 C CA    . GLU J  3 261 ? 266.518 198.185 244.684 1.00 350.75 ? 261  GLU H CA    1 
ATOM   53522 C C     . GLU J  3 261 ? 265.651 197.724 243.520 1.00 350.75 ? 261  GLU H C     1 
ATOM   53523 O O     . GLU J  3 261 ? 266.012 197.943 242.359 1.00 350.75 ? 261  GLU H O     1 
ATOM   53524 C CB    . GLU J  3 261 ? 267.548 197.102 245.009 1.00 350.75 ? 261  GLU H CB    1 
ATOM   53525 C CG    . GLU J  3 261 ? 268.732 197.573 245.831 1.00 350.75 ? 261  GLU H CG    1 
ATOM   53526 C CD    . GLU J  3 261 ? 269.727 196.460 246.091 1.00 350.75 ? 261  GLU H CD    1 
ATOM   53527 O OE1   . GLU J  3 261 ? 269.405 195.292 245.787 1.00 350.75 ? 261  GLU H OE1   1 
ATOM   53528 O OE2   . GLU J  3 261 ? 270.829 196.749 246.600 1.00 350.75 ? 261  GLU H OE2   1 
ATOM   53529 N N     . GLN J  3 262 ? 264.513 197.091 243.808 1.00 352.35 ? 262  GLN H N     1 
ATOM   53530 C CA    . GLN J  3 262 ? 263.691 196.431 242.802 1.00 352.35 ? 262  GLN H CA    1 
ATOM   53531 C C     . GLN J  3 262 ? 262.617 197.341 242.214 1.00 352.35 ? 262  GLN H C     1 
ATOM   53532 O O     . GLN J  3 262 ? 261.557 196.854 241.795 1.00 352.35 ? 262  GLN H O     1 
ATOM   53533 C CB    . GLN J  3 262 ? 263.069 195.166 243.396 1.00 352.35 ? 262  GLN H CB    1 
ATOM   53534 C CG    . GLN J  3 262 ? 262.094 195.426 244.530 1.00 352.35 ? 262  GLN H CG    1 
ATOM   53535 C CD    . GLN J  3 262 ? 261.550 194.149 245.132 1.00 352.35 ? 262  GLN H CD    1 
ATOM   53536 O OE1   . GLN J  3 262 ? 261.858 193.049 244.671 1.00 352.35 ? 262  GLN H OE1   1 
ATOM   53537 N NE2   . GLN J  3 262 ? 260.751 194.286 246.180 1.00 352.35 ? 262  GLN H NE2   1 
ATOM   53538 N N     . GLY J  3 263 ? 262.861 198.649 242.168 1.00 359.79 ? 263  GLY H N     1 
ATOM   53539 C CA    . GLY J  3 263 ? 261.917 199.543 241.526 1.00 359.79 ? 263  GLY H CA    1 
ATOM   53540 C C     . GLY J  3 263 ? 261.786 199.252 240.043 1.00 359.79 ? 263  GLY H C     1 
ATOM   53541 O O     . GLY J  3 263 ? 262.704 198.739 239.400 1.00 359.79 ? 263  GLY H O     1 
ATOM   53542 N N     . SER J  3 264 ? 260.614 199.576 239.496 1.00 360.06 ? 264  SER H N     1 
ATOM   53543 C CA    . SER J  3 264 ? 260.350 199.308 238.086 1.00 360.06 ? 264  SER H CA    1 
ATOM   53544 C C     . SER J  3 264 ? 261.103 200.283 237.188 1.00 360.06 ? 264  SER H C     1 
ATOM   53545 O O     . SER J  3 264 ? 261.927 199.877 236.360 1.00 360.06 ? 264  SER H O     1 
ATOM   53546 C CB    . SER J  3 264 ? 258.846 199.372 237.815 1.00 360.06 ? 264  SER H CB    1 
ATOM   53547 O OG    . SER J  3 264 ? 258.372 200.706 237.884 1.00 360.06 ? 264  SER H OG    1 
ATOM   53548 N N     . LEU J  3 265 ? 260.826 201.581 237.334 1.00 351.09 ? 265  LEU H N     1 
ATOM   53549 C CA    . LEU J  3 265 ? 261.453 202.577 236.469 1.00 351.09 ? 265  LEU H CA    1 
ATOM   53550 C C     . LEU J  3 265 ? 262.955 202.667 236.712 1.00 351.09 ? 265  LEU H C     1 
ATOM   53551 O O     . LEU J  3 265 ? 263.736 202.784 235.761 1.00 351.09 ? 265  LEU H O     1 
ATOM   53552 C CB    . LEU J  3 265 ? 260.794 203.941 236.678 1.00 351.09 ? 265  LEU H CB    1 
ATOM   53553 C CG    . LEU J  3 265 ? 261.549 205.154 236.130 1.00 351.09 ? 265  LEU H CG    1 
ATOM   53554 C CD1   . LEU J  3 265 ? 261.548 205.149 234.609 1.00 351.09 ? 265  LEU H CD1   1 
ATOM   53555 C CD2   . LEU J  3 265 ? 260.946 206.440 236.664 1.00 351.09 ? 265  LEU H CD2   1 
ATOM   53556 N N     . VAL J  3 266 ? 263.378 202.607 237.969 1.00 354.35 ? 266  VAL H N     1 
ATOM   53557 C CA    . VAL J  3 266 ? 264.776 202.771 238.323 1.00 354.35 ? 266  VAL H CA    1 
ATOM   53558 C C     . VAL J  3 266 ? 265.432 201.400 238.409 1.00 354.35 ? 266  VAL H C     1 
ATOM   53559 O O     . VAL J  3 266 ? 264.770 200.365 238.519 1.00 354.35 ? 266  VAL H O     1 
ATOM   53560 C CB    . VAL J  3 266 ? 264.948 203.549 239.647 1.00 354.35 ? 266  VAL H CB    1 
ATOM   53561 C CG1   . VAL J  3 266 ? 264.191 204.863 239.589 1.00 354.35 ? 266  VAL H CG1   1 
ATOM   53562 C CG2   . VAL J  3 266 ? 264.477 202.706 240.823 1.00 354.35 ? 266  VAL H CG2   1 
ATOM   53563 N N     . ARG J  3 267 ? 266.759 201.392 238.352 1.00 331.51 ? 267  ARG H N     1 
ATOM   53564 C CA    . ARG J  3 267 ? 267.534 200.168 238.436 1.00 331.51 ? 267  ARG H CA    1 
ATOM   53565 C C     . ARG J  3 267 ? 268.619 200.317 239.491 1.00 331.51 ? 267  ARG H C     1 
ATOM   53566 O O     . ARG J  3 267 ? 269.141 201.416 239.701 1.00 331.51 ? 267  ARG H O     1 
ATOM   53567 C CB    . ARG J  3 267 ? 268.173 199.822 237.083 1.00 331.51 ? 267  ARG H CB    1 
ATOM   53568 C CG    . ARG J  3 267 ? 269.038 200.928 236.502 1.00 331.51 ? 267  ARG H CG    1 
ATOM   53569 C CD    . ARG J  3 267 ? 269.315 200.695 235.026 1.00 331.51 ? 267  ARG H CD    1 
ATOM   53570 N NE    . ARG J  3 267 ? 270.423 201.510 234.542 1.00 331.51 ? 267  ARG H NE    1 
ATOM   53571 C CZ    . ARG J  3 267 ? 270.324 202.789 234.205 1.00 331.51 ? 267  ARG H CZ    1 
ATOM   53572 N NH1   . ARG J  3 267 ? 269.175 203.439 234.286 1.00 331.51 ? 267  ARG H NH1   1 
ATOM   53573 N NH2   . ARG J  3 267 ? 271.406 203.431 233.774 1.00 331.51 ? 267  ARG H NH2   1 
ATOM   53574 N N     . PRO J  3 268 ? 268.974 199.228 240.174 1.00 329.74 ? 268  PRO H N     1 
ATOM   53575 C CA    . PRO J  3 268 ? 270.019 199.283 241.220 1.00 329.74 ? 268  PRO H CA    1 
ATOM   53576 C C     . PRO J  3 268 ? 271.438 199.126 240.672 1.00 329.74 ? 268  PRO H C     1 
ATOM   53577 O O     . PRO J  3 268 ? 272.084 198.081 240.768 1.00 329.74 ? 268  PRO H O     1 
ATOM   53578 C CB    . PRO J  3 268 ? 269.633 198.122 242.137 1.00 329.74 ? 268  PRO H CB    1 
ATOM   53579 C CG    . PRO J  3 268 ? 269.013 197.123 241.211 1.00 329.74 ? 268  PRO H CG    1 
ATOM   53580 C CD    . PRO J  3 268 ? 268.339 197.899 240.100 1.00 329.74 ? 268  PRO H CD    1 
ATOM   53581 N N     . VAL J  3 269 ? 271.946 200.202 240.079 1.00 325.01 ? 269  VAL H N     1 
ATOM   53582 C CA    . VAL J  3 269 ? 273.300 200.208 239.536 1.00 325.01 ? 269  VAL H CA    1 
ATOM   53583 C C     . VAL J  3 269 ? 274.326 200.344 240.655 1.00 325.01 ? 269  VAL H C     1 
ATOM   53584 O O     . VAL J  3 269 ? 273.998 200.212 241.834 1.00 325.01 ? 269  VAL H O     1 
ATOM   53585 C CB    . VAL J  3 269 ? 273.480 201.330 238.501 1.00 325.01 ? 269  VAL H CB    1 
ATOM   53586 C CG1   . VAL J  3 269 ? 274.933 201.419 238.064 1.00 325.01 ? 269  VAL H CG1   1 
ATOM   53587 C CG2   . VAL J  3 269 ? 272.576 201.093 237.304 1.00 325.01 ? 269  VAL H CG2   1 
ATOM   53588 N N     . SER J  3 289 ? 265.697 213.175 276.062 1.00 256.18 ? 289  SER H N     1 
ATOM   53589 C CA    . SER J  3 289 ? 264.641 212.170 276.091 1.00 256.18 ? 289  SER H CA    1 
ATOM   53590 C C     . SER J  3 289 ? 263.289 212.804 276.398 1.00 256.18 ? 289  SER H C     1 
ATOM   53591 O O     . SER J  3 289 ? 262.290 212.106 276.566 1.00 256.18 ? 289  SER H O     1 
ATOM   53592 C CB    . SER J  3 289 ? 264.959 211.086 277.123 1.00 256.18 ? 289  SER H CB    1 
ATOM   53593 O OG    . SER J  3 289 ? 263.935 210.107 277.164 1.00 256.18 ? 289  SER H OG    1 
ATOM   53594 N N     . LEU J  3 290 ? 263.267 214.137 276.478 1.00 270.76 ? 290  LEU H N     1 
ATOM   53595 C CA    . LEU J  3 290 ? 262.014 214.839 276.736 1.00 270.76 ? 290  LEU H CA    1 
ATOM   53596 C C     . LEU J  3 290 ? 261.034 214.672 275.583 1.00 270.76 ? 290  LEU H C     1 
ATOM   53597 O O     . LEU J  3 290 ? 259.816 214.647 275.793 1.00 270.76 ? 290  LEU H O     1 
ATOM   53598 C CB    . LEU J  3 290 ? 262.275 216.323 276.987 1.00 270.76 ? 290  LEU H CB    1 
ATOM   53599 C CG    . LEU J  3 290 ? 260.998 217.107 277.307 1.00 270.76 ? 290  LEU H CG    1 
ATOM   53600 C CD1   . LEU J  3 290 ? 260.591 216.929 278.766 1.00 270.76 ? 290  LEU H CD1   1 
ATOM   53601 C CD2   . LEU J  3 290 ? 261.131 218.572 276.937 1.00 270.76 ? 290  LEU H CD2   1 
ATOM   53602 N N     . SER J  3 291 ? 261.546 214.579 274.356 1.00 269.71 ? 291  SER H N     1 
ATOM   53603 C CA    . SER J  3 291 ? 260.700 214.514 273.170 1.00 269.71 ? 291  SER H CA    1 
ATOM   53604 C C     . SER J  3 291 ? 259.744 213.330 273.235 1.00 269.71 ? 291  SER H C     1 
ATOM   53605 O O     . SER J  3 291 ? 258.541 213.486 273.010 1.00 269.71 ? 291  SER H O     1 
ATOM   53606 C CB    . SER J  3 291 ? 261.559 214.433 271.906 1.00 269.71 ? 291  SER H CB    1 
ATOM   53607 O OG    . SER J  3 291 ? 262.514 213.391 272.004 1.00 269.71 ? 291  SER H OG    1 
ATOM   53608 N N     . ILE J  3 292 ? 260.262 212.146 273.564 1.00 274.55 ? 292  ILE H N     1 
ATOM   53609 C CA    . ILE J  3 292 ? 259.411 210.960 273.614 1.00 274.55 ? 292  ILE H CA    1 
ATOM   53610 C C     . ILE J  3 292 ? 258.404 211.069 274.757 1.00 274.55 ? 292  ILE H C     1 
ATOM   53611 O O     . ILE J  3 292 ? 257.255 210.623 274.640 1.00 274.55 ? 292  ILE H O     1 
ATOM   53612 C CB    . ILE J  3 292 ? 260.274 209.685 273.711 1.00 274.55 ? 292  ILE H CB    1 
ATOM   53613 C CG1   . ILE J  3 292 ? 259.445 208.446 273.370 1.00 274.55 ? 292  ILE H CG1   1 
ATOM   53614 C CG2   . ILE J  3 292 ? 260.928 209.549 275.082 1.00 274.55 ? 292  ILE H CG2   1 
ATOM   53615 C CD1   . ILE J  3 292 ? 258.962 208.411 271.937 1.00 274.55 ? 292  ILE H CD1   1 
ATOM   53616 N N     . LEU J  3 293 ? 258.811 211.682 275.872 1.00 277.88 ? 293  LEU H N     1 
ATOM   53617 C CA    . LEU J  3 293 ? 257.917 211.834 277.016 1.00 277.88 ? 293  LEU H CA    1 
ATOM   53618 C C     . LEU J  3 293 ? 256.745 212.750 276.682 1.00 277.88 ? 293  LEU H C     1 
ATOM   53619 O O     . LEU J  3 293 ? 255.584 212.423 276.950 1.00 277.88 ? 293  LEU H O     1 
ATOM   53620 C CB    . LEU J  3 293 ? 258.695 212.371 278.219 1.00 277.88 ? 293  LEU H CB    1 
ATOM   53621 C CG    . LEU J  3 293 ? 257.871 212.596 279.488 1.00 277.88 ? 293  LEU H CG    1 
ATOM   53622 C CD1   . LEU J  3 293 ? 257.375 211.274 280.052 1.00 277.88 ? 293  LEU H CD1   1 
ATOM   53623 C CD2   . LEU J  3 293 ? 258.675 213.361 280.527 1.00 277.88 ? 293  LEU H CD2   1 
ATOM   53624 N N     . MET J  3 294 ? 257.039 213.914 276.100 1.00 287.80 ? 294  MET H N     1 
ATOM   53625 C CA    . MET J  3 294 ? 255.973 214.825 275.694 1.00 287.80 ? 294  MET H CA    1 
ATOM   53626 C C     . MET J  3 294 ? 255.154 214.237 274.552 1.00 287.80 ? 294  MET H C     1 
ATOM   53627 O O     . MET J  3 294 ? 253.984 214.591 274.371 1.00 287.80 ? 294  MET H O     1 
ATOM   53628 C CB    . MET J  3 294 ? 256.564 216.191 275.325 1.00 287.80 ? 294  MET H CB    1 
ATOM   53629 C CG    . MET J  3 294 ? 257.556 216.194 274.164 1.00 287.80 ? 294  MET H CG    1 
ATOM   53630 S SD    . MET J  3 294 ? 256.857 216.139 272.501 1.00 287.80 ? 294  MET H SD    1 
ATOM   53631 C CE    . MET J  3 294 ? 256.153 217.779 272.381 1.00 287.80 ? 294  MET H CE    1 
ATOM   53632 N N     . LEU J  3 295 ? 255.752 213.332 273.773 1.00 288.67 ? 295  LEU H N     1 
ATOM   53633 C CA    . LEU J  3 295 ? 255.013 212.641 272.724 1.00 288.67 ? 295  LEU H CA    1 
ATOM   53634 C C     . LEU J  3 295 ? 254.033 211.625 273.298 1.00 288.67 ? 295  LEU H C     1 
ATOM   53635 O O     . LEU J  3 295 ? 252.988 211.348 272.698 1.00 288.67 ? 295  LEU H O     1 
ATOM   53636 C CB    . LEU J  3 295 ? 255.997 211.965 271.767 1.00 288.67 ? 295  LEU H CB    1 
ATOM   53637 C CG    . LEU J  3 295 ? 255.418 211.410 270.467 1.00 288.67 ? 295  LEU H CG    1 
ATOM   53638 C CD1   . LEU J  3 295 ? 254.814 212.525 269.630 1.00 288.67 ? 295  LEU H CD1   1 
ATOM   53639 C CD2   . LEU J  3 295 ? 256.498 210.683 269.693 1.00 288.67 ? 295  LEU H CD2   1 
ATOM   53640 N N     . HIS J  3 296 ? 254.368 211.041 274.453 1.00 289.78 ? 296  HIS H N     1 
ATOM   53641 C CA    . HIS J  3 296 ? 253.477 210.076 275.094 1.00 289.78 ? 296  HIS H CA    1 
ATOM   53642 C C     . HIS J  3 296 ? 252.079 210.650 275.300 1.00 289.78 ? 296  HIS H C     1 
ATOM   53643 O O     . HIS J  3 296 ? 251.088 210.103 274.805 1.00 289.78 ? 296  HIS H O     1 
ATOM   53644 C CB    . HIS J  3 296 ? 254.062 209.615 276.432 1.00 289.78 ? 296  HIS H CB    1 
ATOM   53645 C CG    . HIS J  3 296 ? 255.363 208.888 276.311 1.00 289.78 ? 296  HIS H CG    1 
ATOM   53646 N ND1   . HIS J  3 296 ? 255.717 208.178 275.185 1.00 289.78 ? 296  HIS H ND1   1 
ATOM   53647 C CD2   . HIS J  3 296 ? 256.390 208.747 277.183 1.00 289.78 ? 296  HIS H CD2   1 
ATOM   53648 C CE1   . HIS J  3 296 ? 256.908 207.634 275.366 1.00 289.78 ? 296  HIS H CE1   1 
ATOM   53649 N NE2   . HIS J  3 296 ? 257.339 207.968 276.569 1.00 289.78 ? 296  HIS H NE2   1 
ATOM   53650 N N     . ASP J  3 297 ? 251.982 211.756 276.033 1.00 294.43 ? 297  ASP H N     1 
ATOM   53651 C CA    . ASP J  3 297 ? 250.693 212.340 276.383 1.00 294.43 ? 297  ASP H CA    1 
ATOM   53652 C C     . ASP J  3 297 ? 250.642 213.805 275.969 1.00 294.43 ? 297  ASP H C     1 
ATOM   53653 O O     . ASP J  3 297 ? 251.599 214.555 276.236 1.00 294.43 ? 297  ASP H O     1 
ATOM   53654 C CB    . ASP J  3 297 ? 250.422 212.188 277.884 1.00 294.43 ? 297  ASP H CB    1 
ATOM   53655 C CG    . ASP J  3 297 ? 251.310 213.075 278.735 1.00 294.43 ? 297  ASP H CG    1 
ATOM   53656 O OD1   . ASP J  3 297 ? 252.457 212.672 279.020 1.00 294.43 ? 297  ASP H OD1   1 
ATOM   53657 O OD2   . ASP J  3 297 ? 250.860 214.173 279.120 1.00 294.43 ? 297  ASP H OD2   1 
ATOM   53658 N N     . PRO J  3 298 ? 249.577 214.254 275.297 1.00 290.49 ? 298  PRO H N     1 
ATOM   53659 C CA    . PRO J  3 298 ? 249.444 215.687 274.986 1.00 290.49 ? 298  PRO H CA    1 
ATOM   53660 C C     . PRO J  3 298 ? 249.286 216.564 276.216 1.00 290.49 ? 298  PRO H C     1 
ATOM   53661 O O     . PRO J  3 298 ? 249.499 217.781 276.119 1.00 290.49 ? 298  PRO H O     1 
ATOM   53662 C CB    . PRO J  3 298 ? 248.191 215.745 274.098 1.00 290.49 ? 298  PRO H CB    1 
ATOM   53663 C CG    . PRO J  3 298 ? 247.929 214.323 273.678 1.00 290.49 ? 298  PRO H CG    1 
ATOM   53664 C CD    . PRO J  3 298 ? 248.443 213.468 274.786 1.00 290.49 ? 298  PRO H CD    1 
ATOM   53665 N N     . GLU J  3 299 ? 248.902 215.996 277.361 1.00 289.33 ? 299  GLU H N     1 
ATOM   53666 C CA    . GLU J  3 299 ? 248.881 216.774 278.594 1.00 289.33 ? 299  GLU H CA    1 
ATOM   53667 C C     . GLU J  3 299 ? 250.283 217.258 278.944 1.00 289.33 ? 299  GLU H C     1 
ATOM   53668 O O     . GLU J  3 299 ? 250.450 218.352 279.494 1.00 289.33 ? 299  GLU H O     1 
ATOM   53669 C CB    . GLU J  3 299 ? 248.281 215.940 279.727 1.00 289.33 ? 299  GLU H CB    1 
ATOM   53670 C CG    . GLU J  3 299 ? 247.765 216.746 280.913 1.00 289.33 ? 299  GLU H CG    1 
ATOM   53671 C CD    . GLU J  3 299 ? 248.868 217.221 281.835 1.00 289.33 ? 299  GLU H CD    1 
ATOM   53672 O OE1   . GLU J  3 299 ? 249.919 216.550 281.903 1.00 289.33 ? 299  GLU H OE1   1 
ATOM   53673 O OE2   . GLU J  3 299 ? 248.682 218.265 282.494 1.00 289.33 ? 299  GLU H OE2   1 
ATOM   53674 N N     . ALA J  3 300 ? 251.304 216.460 278.619 1.00 291.09 ? 300  ALA H N     1 
ATOM   53675 C CA    . ALA J  3 300 ? 252.680 216.925 278.758 1.00 291.09 ? 300  ALA H CA    1 
ATOM   53676 C C     . ALA J  3 300 ? 252.957 218.105 277.834 1.00 291.09 ? 300  ALA H C     1 
ATOM   53677 O O     . ALA J  3 300 ? 253.678 219.036 278.208 1.00 291.09 ? 300  ALA H O     1 
ATOM   53678 C CB    . ALA J  3 300 ? 253.654 215.782 278.476 1.00 291.09 ? 300  ALA H CB    1 
ATOM   53679 N N     . ARG J  3 301 ? 252.398 218.080 276.621 1.00 288.22 ? 301  ARG H N     1 
ATOM   53680 C CA    . ARG J  3 301 ? 252.527 219.219 275.718 1.00 288.22 ? 301  ARG H CA    1 
ATOM   53681 C C     . ARG J  3 301 ? 251.899 220.466 276.328 1.00 288.22 ? 301  ARG H C     1 
ATOM   53682 O O     . ARG J  3 301 ? 252.467 221.563 276.264 1.00 288.22 ? 301  ARG H O     1 
ATOM   53683 C CB    . ARG J  3 301 ? 251.871 218.901 274.372 1.00 288.22 ? 301  ARG H CB    1 
ATOM   53684 C CG    . ARG J  3 301 ? 252.838 218.622 273.240 1.00 288.22 ? 301  ARG H CG    1 
ATOM   53685 C CD    . ARG J  3 301 ? 252.109 218.061 272.027 1.00 288.22 ? 301  ARG H CD    1 
ATOM   53686 N NE    . ARG J  3 301 ? 251.695 216.676 272.216 1.00 288.22 ? 301  ARG H NE    1 
ATOM   53687 C CZ    . ARG J  3 301 ? 252.455 215.622 271.952 1.00 288.22 ? 301  ARG H CZ    1 
ATOM   53688 N NH1   . ARG J  3 301 ? 253.683 215.756 271.477 1.00 288.22 ? 301  ARG H NH1   1 
ATOM   53689 N NH2   . ARG J  3 301 ? 251.972 214.402 272.168 1.00 288.22 ? 301  ARG H NH2   1 
ATOM   53690 N N     . TYR J  3 302 ? 250.716 220.310 276.924 1.00 268.14 ? 302  TYR H N     1 
ATOM   53691 C CA    . TYR J  3 302 ? 250.053 221.442 277.564 1.00 268.14 ? 302  TYR H CA    1 
ATOM   53692 C C     . TYR J  3 302 ? 250.867 221.962 278.743 1.00 268.14 ? 302  TYR H C     1 
ATOM   53693 O O     . TYR J  3 302 ? 250.952 223.176 278.962 1.00 268.14 ? 302  TYR H O     1 
ATOM   53694 C CB    . TYR J  3 302 ? 248.648 221.040 278.012 1.00 268.14 ? 302  TYR H CB    1 
ATOM   53695 C CG    . TYR J  3 302 ? 247.859 222.170 278.630 1.00 268.14 ? 302  TYR H CG    1 
ATOM   53696 C CD1   . TYR J  3 302 ? 247.280 223.152 277.838 1.00 268.14 ? 302  TYR H CD1   1 
ATOM   53697 C CD2   . TYR J  3 302 ? 247.690 222.254 280.006 1.00 268.14 ? 302  TYR H CD2   1 
ATOM   53698 C CE1   . TYR J  3 302 ? 246.556 224.186 278.397 1.00 268.14 ? 302  TYR H CE1   1 
ATOM   53699 C CE2   . TYR J  3 302 ? 246.967 223.285 280.574 1.00 268.14 ? 302  TYR H CE2   1 
ATOM   53700 C CZ    . TYR J  3 302 ? 246.403 224.248 279.765 1.00 268.14 ? 302  TYR H CZ    1 
ATOM   53701 O OH    . TYR J  3 302 ? 245.683 225.277 280.326 1.00 268.14 ? 302  TYR H OH    1 
ATOM   53702 N N     . LEU J  3 303 ? 251.457 221.053 279.525 1.00 279.47 ? 303  LEU H N     1 
ATOM   53703 C CA    . LEU J  3 303 ? 252.320 221.465 280.629 1.00 279.47 ? 303  LEU H CA    1 
ATOM   53704 C C     . LEU J  3 303 ? 253.529 222.240 280.121 1.00 279.47 ? 303  LEU H C     1 
ATOM   53705 O O     . LEU J  3 303 ? 253.914 223.262 280.703 1.00 279.47 ? 303  LEU H O     1 
ATOM   53706 C CB    . LEU J  3 303 ? 252.768 220.244 281.432 1.00 279.47 ? 303  LEU H CB    1 
ATOM   53707 C CG    . LEU J  3 303 ? 251.712 219.523 282.270 1.00 279.47 ? 303  LEU H CG    1 
ATOM   53708 C CD1   . LEU J  3 303 ? 252.351 218.425 283.103 1.00 279.47 ? 303  LEU H CD1   1 
ATOM   53709 C CD2   . LEU J  3 303 ? 250.967 220.501 283.160 1.00 279.47 ? 303  LEU H CD2   1 
ATOM   53710 N N     . HIS J  3 304 ? 254.143 221.764 279.036 1.00 290.81 ? 304  HIS H N     1 
ATOM   53711 C CA    . HIS J  3 304 ? 255.278 222.471 278.454 1.00 290.81 ? 304  HIS H CA    1 
ATOM   53712 C C     . HIS J  3 304 ? 254.868 223.856 277.976 1.00 290.81 ? 304  HIS H C     1 
ATOM   53713 O O     . HIS J  3 304 ? 255.619 224.826 278.136 1.00 290.81 ? 304  HIS H O     1 
ATOM   53714 C CB    . HIS J  3 304 ? 255.871 221.657 277.304 1.00 290.81 ? 304  HIS H CB    1 
ATOM   53715 C CG    . HIS J  3 304 ? 256.586 222.486 276.283 1.00 290.81 ? 304  HIS H CG    1 
ATOM   53716 N ND1   . HIS J  3 304 ? 257.886 222.912 276.448 1.00 290.81 ? 304  HIS H ND1   1 
ATOM   53717 C CD2   . HIS J  3 304 ? 256.183 222.964 275.081 1.00 290.81 ? 304  HIS H CD2   1 
ATOM   53718 C CE1   . HIS J  3 304 ? 258.253 223.619 275.394 1.00 290.81 ? 304  HIS H CE1   1 
ATOM   53719 N NE2   . HIS J  3 304 ? 257.238 223.665 274.550 1.00 290.81 ? 304  HIS H NE2   1 
ATOM   53720 N N     . LYS J  3 305 ? 253.679 223.967 277.380 1.00 277.23 ? 305  LYS H N     1 
ATOM   53721 C CA    . LYS J  3 305 ? 253.183 225.273 276.961 1.00 277.23 ? 305  LYS H CA    1 
ATOM   53722 C C     . LYS J  3 305 ? 253.006 226.203 278.156 1.00 277.23 ? 305  LYS H C     1 
ATOM   53723 O O     . LYS J  3 305 ? 253.520 227.327 278.162 1.00 277.23 ? 305  LYS H O     1 
ATOM   53724 C CB    . LYS J  3 305 ? 251.864 225.123 276.203 1.00 277.23 ? 305  LYS H CB    1 
ATOM   53725 C CG    . LYS J  3 305 ? 251.973 224.392 274.877 1.00 277.23 ? 305  LYS H CG    1 
ATOM   53726 C CD    . LYS J  3 305 ? 250.609 224.271 274.214 1.00 277.23 ? 305  LYS H CD    1 
ATOM   53727 C CE    . LYS J  3 305 ? 250.640 223.301 273.046 1.00 277.23 ? 305  LYS H CE    1 
ATOM   53728 N NZ    . LYS J  3 305 ? 250.823 221.897 273.502 1.00 277.23 ? 305  LYS H NZ    1 
ATOM   53729 N N     . ILE J  3 306 ? 252.296 225.741 279.188 1.00 269.97 ? 306  ILE H N     1 
ATOM   53730 C CA    . ILE J  3 306 ? 251.928 226.627 280.290 1.00 269.97 ? 306  ILE H CA    1 
ATOM   53731 C C     . ILE J  3 306 ? 253.156 227.041 281.093 1.00 269.97 ? 306  ILE H C     1 
ATOM   53732 O O     . ILE J  3 306 ? 253.238 228.175 281.579 1.00 269.97 ? 306  ILE H O     1 
ATOM   53733 C CB    . ILE J  3 306 ? 250.862 225.973 281.188 1.00 269.97 ? 306  ILE H CB    1 
ATOM   53734 C CG1   . ILE J  3 306 ? 251.375 224.652 281.757 1.00 269.97 ? 306  ILE H CG1   1 
ATOM   53735 C CG2   . ILE J  3 306 ? 249.569 225.764 280.415 1.00 269.97 ? 306  ILE H CG2   1 
ATOM   53736 C CD1   . ILE J  3 306 ? 250.492 224.042 282.808 1.00 269.97 ? 306  ILE H CD1   1 
ATOM   53737 N N     . LEU J  3 307 ? 254.127 226.136 281.257 1.00 280.63 ? 307  LEU H N     1 
ATOM   53738 C CA    . LEU J  3 307 ? 255.265 226.443 282.116 1.00 280.63 ? 307  LEU H CA    1 
ATOM   53739 C C     . LEU J  3 307 ? 256.144 227.540 281.523 1.00 280.63 ? 307  LEU H C     1 
ATOM   53740 O O     . LEU J  3 307 ? 256.821 228.259 282.266 1.00 280.63 ? 307  LEU H O     1 
ATOM   53741 C CB    . LEU J  3 307 ? 256.073 225.170 282.378 1.00 280.63 ? 307  LEU H CB    1 
ATOM   53742 C CG    . LEU J  3 307 ? 257.358 225.268 283.199 1.00 280.63 ? 307  LEU H CG    1 
ATOM   53743 C CD1   . LEU J  3 307 ? 257.087 225.947 284.531 1.00 280.63 ? 307  LEU H CD1   1 
ATOM   53744 C CD2   . LEU J  3 307 ? 257.934 223.882 283.425 1.00 280.63 ? 307  LEU H CD2   1 
ATOM   53745 N N     . ASN J  3 308 ? 256.139 227.694 280.199 1.00 268.70 ? 308  ASN H N     1 
ATOM   53746 C CA    . ASN J  3 308 ? 256.931 228.733 279.554 1.00 268.70 ? 308  ASN H CA    1 
ATOM   53747 C C     . ASN J  3 308 ? 256.250 230.096 279.551 1.00 268.70 ? 308  ASN H C     1 
ATOM   53748 O O     . ASN J  3 308 ? 256.873 231.078 279.133 1.00 268.70 ? 308  ASN H O     1 
ATOM   53749 C CB    . ASN J  3 308 ? 257.257 228.330 278.113 1.00 268.70 ? 308  ASN H CB    1 
ATOM   53750 C CG    . ASN J  3 308 ? 258.169 227.124 278.039 1.00 268.70 ? 308  ASN H CG    1 
ATOM   53751 O OD1   . ASN J  3 308 ? 257.941 226.205 277.253 1.00 268.70 ? 308  ASN H OD1   1 
ATOM   53752 N ND2   . ASN J  3 308 ? 259.214 227.121 278.859 1.00 268.70 ? 308  ASN H ND2   1 
ATOM   53753 N N     . LEU J  3 309 ? 254.998 230.184 280.004 1.00 253.54 ? 309  LEU H N     1 
ATOM   53754 C CA    . LEU J  3 309 ? 254.264 231.442 279.902 1.00 253.54 ? 309  LEU H CA    1 
ATOM   53755 C C     . LEU J  3 309 ? 254.754 232.457 280.926 1.00 253.54 ? 309  LEU H C     1 
ATOM   53756 O O     . LEU J  3 309 ? 255.110 233.587 280.572 1.00 253.54 ? 309  LEU H O     1 
ATOM   53757 C CB    . LEU J  3 309 ? 252.766 231.187 280.064 1.00 253.54 ? 309  LEU H CB    1 
ATOM   53758 C CG    . LEU J  3 309 ? 252.219 230.077 279.168 1.00 253.54 ? 309  LEU H CG    1 
ATOM   53759 C CD1   . LEU J  3 309 ? 250.708 229.976 279.285 1.00 253.54 ? 309  LEU H CD1   1 
ATOM   53760 C CD2   . LEU J  3 309 ? 252.645 230.300 277.721 1.00 253.54 ? 309  LEU H CD2   1 
ATOM   53761 N N     . LEU J  3 310 ? 254.775 232.079 282.200 1.00 259.87 ? 310  LEU H N     1 
ATOM   53762 C CA    . LEU J  3 310 ? 255.277 233.003 283.201 1.00 259.87 ? 310  LEU H CA    1 
ATOM   53763 C C     . LEU J  3 310 ? 256.784 233.187 283.035 1.00 259.87 ? 310  LEU H C     1 
ATOM   53764 O O     . LEU J  3 310 ? 257.475 232.286 282.551 1.00 259.87 ? 310  LEU H O     1 
ATOM   53765 C CB    . LEU J  3 310 ? 254.968 232.501 284.611 1.00 259.87 ? 310  LEU H CB    1 
ATOM   53766 C CG    . LEU J  3 310 ? 255.765 231.322 285.180 1.00 259.87 ? 310  LEU H CG    1 
ATOM   53767 C CD1   . LEU J  3 310 ? 255.585 231.247 286.688 1.00 259.87 ? 310  LEU H CD1   1 
ATOM   53768 C CD2   . LEU J  3 310 ? 255.354 230.005 284.541 1.00 259.87 ? 310  LEU H CD2   1 
ATOM   53769 N N     . PRO J  3 311 ? 257.313 234.350 283.409 1.00 260.14 ? 311  PRO H N     1 
ATOM   53770 C CA    . PRO J  3 311 ? 258.751 234.559 283.297 1.00 260.14 ? 311  PRO H CA    1 
ATOM   53771 C C     . PRO J  3 311 ? 259.499 233.608 284.209 1.00 260.14 ? 311  PRO H C     1 
ATOM   53772 O O     . PRO J  3 311 ? 258.994 233.218 285.279 1.00 260.14 ? 311  PRO H O     1 
ATOM   53773 C CB    . PRO J  3 311 ? 258.932 236.021 283.732 1.00 260.14 ? 311  PRO H CB    1 
ATOM   53774 C CG    . PRO J  3 311 ? 257.587 236.644 283.573 1.00 260.14 ? 311  PRO H CG    1 
ATOM   53775 C CD    . PRO J  3 311 ? 256.609 235.558 283.871 1.00 260.14 ? 311  PRO H CD    1 
ATOM   53776 N N     . PRO J  3 312 ? 260.712 233.208 283.828 1.00 267.92 ? 312  PRO H N     1 
ATOM   53777 C CA    . PRO J  3 312 ? 261.464 232.259 284.656 1.00 267.92 ? 312  PRO H CA    1 
ATOM   53778 C C     . PRO J  3 312 ? 262.070 232.915 285.886 1.00 267.92 ? 312  PRO H C     1 
ATOM   53779 O O     . PRO J  3 312 ? 262.921 232.321 286.555 1.00 267.92 ? 312  PRO H O     1 
ATOM   53780 C CB    . PRO J  3 312 ? 262.544 231.746 283.698 1.00 267.92 ? 312  PRO H CB    1 
ATOM   53781 C CG    . PRO J  3 312 ? 262.789 232.897 282.784 1.00 267.92 ? 312  PRO H CG    1 
ATOM   53782 C CD    . PRO J  3 312 ? 261.468 233.618 282.631 1.00 267.92 ? 312  PRO H CD    1 
ATOM   53783 N N     . GLU J  3 313 ? 261.635 234.142 286.188 1.00 271.81 ? 313  GLU H N     1 
ATOM   53784 C CA    . GLU J  3 313 ? 262.125 234.839 287.372 1.00 271.81 ? 313  GLU H CA    1 
ATOM   53785 C C     . GLU J  3 313 ? 261.803 234.058 288.640 1.00 271.81 ? 313  GLU H C     1 
ATOM   53786 O O     . GLU J  3 313 ? 262.661 233.893 289.513 1.00 271.81 ? 313  GLU H O     1 
ATOM   53787 C CB    . GLU J  3 313 ? 261.530 236.247 287.437 1.00 271.81 ? 313  GLU H CB    1 
ATOM   53788 C CG    . GLU J  3 313 ? 260.026 236.301 287.203 1.00 271.81 ? 313  GLU H CG    1 
ATOM   53789 C CD    . GLU J  3 313 ? 259.541 237.676 286.786 1.00 271.81 ? 313  GLU H CD    1 
ATOM   53790 O OE1   . GLU J  3 313 ? 260.383 238.582 286.612 1.00 271.81 ? 313  GLU H OE1   1 
ATOM   53791 O OE2   . GLU J  3 313 ? 258.314 237.850 286.635 1.00 271.81 ? 313  GLU H OE2   1 
ATOM   53792 N N     . TYR J  3 314 ? 260.569 233.558 288.753 1.00 274.05 ? 314  TYR H N     1 
ATOM   53793 C CA    . TYR J  3 314 ? 260.197 232.752 289.913 1.00 274.05 ? 314  TYR H CA    1 
ATOM   53794 C C     . TYR J  3 314 ? 260.962 231.437 289.942 1.00 274.05 ? 314  TYR H C     1 
ATOM   53795 O O     . TYR J  3 314 ? 261.231 230.894 291.019 1.00 274.05 ? 314  TYR H O     1 
ATOM   53796 C CB    . TYR J  3 314 ? 258.690 232.498 289.904 1.00 274.05 ? 314  TYR H CB    1 
ATOM   53797 C CG    . TYR J  3 314 ? 257.874 233.766 289.981 1.00 274.05 ? 314  TYR H CG    1 
ATOM   53798 C CD1   . TYR J  3 314 ? 257.632 234.387 291.199 1.00 274.05 ? 314  TYR H CD1   1 
ATOM   53799 C CD2   . TYR J  3 314 ? 257.367 234.357 288.833 1.00 274.05 ? 314  TYR H CD2   1 
ATOM   53800 C CE1   . TYR J  3 314 ? 256.890 235.551 291.273 1.00 274.05 ? 314  TYR H CE1   1 
ATOM   53801 C CE2   . TYR J  3 314 ? 256.630 235.522 288.896 1.00 274.05 ? 314  TYR H CE2   1 
ATOM   53802 C CZ    . TYR J  3 314 ? 256.392 236.113 290.117 1.00 274.05 ? 314  TYR H CZ    1 
ATOM   53803 O OH    . TYR J  3 314 ? 255.655 237.273 290.178 1.00 274.05 ? 314  TYR H OH    1 
ATOM   53804 N N     . TYR J  3 315 ? 261.305 230.908 288.768 1.00 290.04 ? 315  TYR H N     1 
ATOM   53805 C CA    . TYR J  3 315 ? 262.146 229.721 288.692 1.00 290.04 ? 315  TYR H CA    1 
ATOM   53806 C C     . TYR J  3 315 ? 263.557 230.001 289.198 1.00 290.04 ? 315  TYR H C     1 
ATOM   53807 O O     . TYR J  3 315 ? 264.242 229.082 289.660 1.00 290.04 ? 315  TYR H O     1 
ATOM   53808 C CB    . TYR J  3 315 ? 262.164 229.214 287.248 1.00 290.04 ? 315  TYR H CB    1 
ATOM   53809 C CG    . TYR J  3 315 ? 263.288 228.266 286.907 1.00 290.04 ? 315  TYR H CG    1 
ATOM   53810 C CD1   . TYR J  3 315 ? 263.457 227.074 287.598 1.00 290.04 ? 315  TYR H CD1   1 
ATOM   53811 C CD2   . TYR J  3 315 ? 264.178 228.564 285.887 1.00 290.04 ? 315  TYR H CD2   1 
ATOM   53812 C CE1   . TYR J  3 315 ? 264.484 226.208 287.284 1.00 290.04 ? 315  TYR H CE1   1 
ATOM   53813 C CE2   . TYR J  3 315 ? 265.206 227.706 285.566 1.00 290.04 ? 315  TYR H CE2   1 
ATOM   53814 C CZ    . TYR J  3 315 ? 265.356 226.529 286.268 1.00 290.04 ? 315  TYR H CZ    1 
ATOM   53815 O OH    . TYR J  3 315 ? 266.381 225.667 285.952 1.00 290.04 ? 315  TYR H OH    1 
ATOM   53816 N N     . VAL J  3 316 ? 264.004 231.259 289.136 1.00 290.81 ? 316  VAL H N     1 
ATOM   53817 C CA    . VAL J  3 316 ? 265.391 231.577 289.472 1.00 290.81 ? 316  VAL H CA    1 
ATOM   53818 C C     . VAL J  3 316 ? 265.678 231.277 290.940 1.00 290.81 ? 316  VAL H C     1 
ATOM   53819 O O     . VAL J  3 316 ? 266.643 230.577 291.269 1.00 290.81 ? 316  VAL H O     1 
ATOM   53820 C CB    . VAL J  3 316 ? 265.707 233.043 289.127 1.00 290.81 ? 316  VAL H CB    1 
ATOM   53821 C CG1   . VAL J  3 316 ? 266.998 233.484 289.804 1.00 290.81 ? 316  VAL H CG1   1 
ATOM   53822 C CG2   . VAL J  3 316 ? 265.802 233.226 287.622 1.00 290.81 ? 316  VAL H CG2   1 
ATOM   53823 N N     . GLU J  3 317 ? 264.850 231.795 291.845 1.00 296.26 ? 317  GLU H N     1 
ATOM   53824 C CA    . GLU J  3 317 ? 265.096 231.577 293.263 1.00 296.26 ? 317  GLU H CA    1 
ATOM   53825 C C     . GLU J  3 317 ? 264.749 230.145 293.649 1.00 296.26 ? 317  GLU H C     1 
ATOM   53826 O O     . GLU J  3 317 ? 263.850 229.522 293.077 1.00 296.26 ? 317  GLU H O     1 
ATOM   53827 C CB    . GLU J  3 317 ? 264.304 232.557 294.132 1.00 296.26 ? 317  GLU H CB    1 
ATOM   53828 C CG    . GLU J  3 317 ? 262.800 232.345 294.139 1.00 296.26 ? 317  GLU H CG    1 
ATOM   53829 C CD    . GLU J  3 317 ? 262.114 233.027 292.982 1.00 296.26 ? 317  GLU H CD    1 
ATOM   53830 O OE1   . GLU J  3 317 ? 262.818 233.402 292.027 1.00 296.26 ? 317  GLU H OE1   1 
ATOM   53831 O OE2   . GLU J  3 317 ? 260.878 233.193 293.026 1.00 296.26 ? 317  GLU H OE2   1 
ATOM   53832 N N     . TYR J  3 318 ? 265.493 229.623 294.620 1.00 300.41 ? 318  TYR H N     1 
ATOM   53833 C CA    . TYR J  3 318 ? 265.262 228.258 295.088 1.00 300.41 ? 318  TYR H CA    1 
ATOM   53834 C C     . TYR J  3 318 ? 263.874 228.034 295.680 1.00 300.41 ? 318  TYR H C     1 
ATOM   53835 O O     . TYR J  3 318 ? 263.278 226.981 295.397 1.00 300.41 ? 318  TYR H O     1 
ATOM   53836 C CB    . TYR J  3 318 ? 266.349 227.866 296.092 1.00 300.41 ? 318  TYR H CB    1 
ATOM   53837 C CG    . TYR J  3 318 ? 266.138 226.487 296.672 1.00 300.41 ? 318  TYR H CG    1 
ATOM   53838 C CD1   . TYR J  3 318 ? 265.912 225.393 295.846 1.00 300.41 ? 318  TYR H CD1   1 
ATOM   53839 C CD2   . TYR J  3 318 ? 266.142 226.281 298.045 1.00 300.41 ? 318  TYR H CD2   1 
ATOM   53840 C CE1   . TYR J  3 318 ? 265.706 224.132 296.369 1.00 300.41 ? 318  TYR H CE1   1 
ATOM   53841 C CE2   . TYR J  3 318 ? 265.939 225.022 298.577 1.00 300.41 ? 318  TYR H CE2   1 
ATOM   53842 C CZ    . TYR J  3 318 ? 265.723 223.952 297.735 1.00 300.41 ? 318  TYR H CZ    1 
ATOM   53843 O OH    . TYR J  3 318 ? 265.521 222.698 298.262 1.00 300.41 ? 318  TYR H OH    1 
ATOM   53844 N N     . PRO J  3 319 ? 263.312 228.930 296.529 1.00 294.89 ? 319  PRO H N     1 
ATOM   53845 C CA    . PRO J  3 319 ? 262.028 228.610 297.177 1.00 294.89 ? 319  PRO H CA    1 
ATOM   53846 C C     . PRO J  3 319 ? 260.881 228.314 296.220 1.00 294.89 ? 319  PRO H C     1 
ATOM   53847 O O     . PRO J  3 319 ? 260.286 227.234 296.286 1.00 294.89 ? 319  PRO H O     1 
ATOM   53848 C CB    . PRO J  3 319 ? 261.737 229.863 298.016 1.00 294.89 ? 319  PRO H CB    1 
ATOM   53849 C CG    . PRO J  3 319 ? 262.616 230.928 297.457 1.00 294.89 ? 319  PRO H CG    1 
ATOM   53850 C CD    . PRO J  3 319 ? 263.845 230.211 297.023 1.00 294.89 ? 319  PRO H CD    1 
ATOM   53851 N N     . LEU J  3 320 ? 260.557 229.248 295.323 1.00 286.89 ? 320  LEU H N     1 
ATOM   53852 C CA    . LEU J  3 320 ? 259.389 229.055 294.468 1.00 286.89 ? 320  LEU H CA    1 
ATOM   53853 C C     . LEU J  3 320 ? 259.657 228.013 293.387 1.00 286.89 ? 320  LEU H C     1 
ATOM   53854 O O     . LEU J  3 320 ? 258.734 227.321 292.938 1.00 286.89 ? 320  LEU H O     1 
ATOM   53855 C CB    . LEU J  3 320 ? 258.955 230.384 293.851 1.00 286.89 ? 320  LEU H CB    1 
ATOM   53856 C CG    . LEU J  3 320 ? 258.002 231.211 294.723 1.00 286.89 ? 320  LEU H CG    1 
ATOM   53857 C CD1   . LEU J  3 320 ? 258.729 231.861 295.893 1.00 286.89 ? 320  LEU H CD1   1 
ATOM   53858 C CD2   . LEU J  3 320 ? 257.271 232.252 293.896 1.00 286.89 ? 320  LEU H CD2   1 
ATOM   53859 N N     . TRP J  3 321 ? 260.913 227.881 292.959 1.00 302.12 ? 321  TRP H N     1 
ATOM   53860 C CA    . TRP J  3 321 ? 261.259 226.802 292.040 1.00 302.12 ? 321  TRP H CA    1 
ATOM   53861 C C     . TRP J  3 321 ? 261.047 225.443 292.696 1.00 302.12 ? 321  TRP H C     1 
ATOM   53862 O O     . TRP J  3 321 ? 260.519 224.517 292.072 1.00 302.12 ? 321  TRP H O     1 
ATOM   53863 C CB    . TRP J  3 321 ? 262.703 226.956 291.567 1.00 302.12 ? 321  TRP H CB    1 
ATOM   53864 C CG    . TRP J  3 321 ? 263.288 225.706 290.994 1.00 302.12 ? 321  TRP H CG    1 
ATOM   53865 C CD1   . TRP J  3 321 ? 262.757 224.930 290.004 1.00 302.12 ? 321  TRP H CD1   1 
ATOM   53866 C CD2   . TRP J  3 321 ? 264.515 225.078 291.381 1.00 302.12 ? 321  TRP H CD2   1 
ATOM   53867 N NE1   . TRP J  3 321 ? 263.581 223.862 289.746 1.00 302.12 ? 321  TRP H NE1   1 
ATOM   53868 C CE2   . TRP J  3 321 ? 264.667 223.929 290.580 1.00 302.12 ? 321  TRP H CE2   1 
ATOM   53869 C CE3   . TRP J  3 321 ? 265.501 225.377 292.325 1.00 302.12 ? 321  TRP H CE3   1 
ATOM   53870 C CZ2   . TRP J  3 321 ? 265.763 223.080 290.695 1.00 302.12 ? 321  TRP H CZ2   1 
ATOM   53871 C CZ3   . TRP J  3 321 ? 266.588 224.532 292.438 1.00 302.12 ? 321  TRP H CZ3   1 
ATOM   53872 C CH2   . TRP J  3 321 ? 266.710 223.397 291.628 1.00 302.12 ? 321  TRP H CH2   1 
ATOM   53873 N N     . SER J  3 322 ? 261.444 225.307 293.962 1.00 295.67 ? 322  SER H N     1 
ATOM   53874 C CA    . SER J  3 322 ? 261.170 224.074 294.692 1.00 295.67 ? 322  SER H CA    1 
ATOM   53875 C C     . SER J  3 322 ? 259.673 223.877 294.884 1.00 295.67 ? 322  SER H C     1 
ATOM   53876 O O     . SER J  3 322 ? 259.180 222.744 294.860 1.00 295.67 ? 322  SER H O     1 
ATOM   53877 C CB    . SER J  3 322 ? 261.888 224.094 296.040 1.00 295.67 ? 322  SER H CB    1 
ATOM   53878 O OG    . SER J  3 322 ? 261.266 225.002 296.933 1.00 295.67 ? 322  SER H OG    1 
ATOM   53879 N N     . ASN J  3 323 ? 258.936 224.971 295.086 1.00 288.89 ? 323  ASN H N     1 
ATOM   53880 C CA    . ASN J  3 323 ? 257.484 224.876 295.210 1.00 288.89 ? 323  ASN H CA    1 
ATOM   53881 C C     . ASN J  3 323 ? 256.861 224.300 293.943 1.00 288.89 ? 323  ASN H C     1 
ATOM   53882 O O     . ASN J  3 323 ? 256.033 223.386 294.006 1.00 288.89 ? 323  ASN H O     1 
ATOM   53883 C CB    . ASN J  3 323 ? 256.889 226.249 295.525 1.00 288.89 ? 323  ASN H CB    1 
ATOM   53884 C CG    . ASN J  3 323 ? 257.342 226.788 296.868 1.00 288.89 ? 323  ASN H CG    1 
ATOM   53885 O OD1   . ASN J  3 323 ? 257.642 227.974 297.005 1.00 288.89 ? 323  ASN H OD1   1 
ATOM   53886 N ND2   . ASN J  3 323 ? 257.397 225.916 297.867 1.00 288.89 ? 323  ASN H ND2   1 
ATOM   53887 N N     . VAL J  3 324 ? 257.257 224.817 292.777 1.00 290.94 ? 324  VAL H N     1 
ATOM   53888 C CA    . VAL J  3 324 ? 256.684 224.308 291.533 1.00 290.94 ? 324  VAL H CA    1 
ATOM   53889 C C     . VAL J  3 324 ? 257.186 222.895 291.244 1.00 290.94 ? 324  VAL H C     1 
ATOM   53890 O O     . VAL J  3 324 ? 256.464 222.081 290.652 1.00 290.94 ? 324  VAL H O     1 
ATOM   53891 C CB    . VAL J  3 324 ? 256.958 225.266 290.355 1.00 290.94 ? 324  VAL H CB    1 
ATOM   53892 C CG1   . VAL J  3 324 ? 256.326 226.624 290.616 1.00 290.94 ? 324  VAL H CG1   1 
ATOM   53893 C CG2   . VAL J  3 324 ? 258.440 225.407 290.078 1.00 290.94 ? 324  VAL H CG2   1 
ATOM   53894 N N     . VAL J  3 325 ? 258.414 222.571 291.661 1.00 293.42 ? 325  VAL H N     1 
ATOM   53895 C CA    . VAL J  3 325 ? 258.919 221.209 291.502 1.00 293.42 ? 325  VAL H CA    1 
ATOM   53896 C C     . VAL J  3 325 ? 258.072 220.233 292.309 1.00 293.42 ? 325  VAL H C     1 
ATOM   53897 O O     . VAL J  3 325 ? 257.673 219.173 291.814 1.00 293.42 ? 325  VAL H O     1 
ATOM   53898 C CB    . VAL J  3 325 ? 260.404 221.136 291.903 1.00 293.42 ? 325  VAL H CB    1 
ATOM   53899 C CG1   . VAL J  3 325 ? 260.796 219.706 292.242 1.00 293.42 ? 325  VAL H CG1   1 
ATOM   53900 C CG2   . VAL J  3 325 ? 261.279 221.673 290.783 1.00 293.42 ? 325  VAL H CG2   1 
ATOM   53901 N N     . PHE J  3 326 ? 257.776 220.582 293.563 1.00 291.67 ? 326  PHE H N     1 
ATOM   53902 C CA    . PHE J  3 326 ? 256.892 219.750 294.372 1.00 291.67 ? 326  PHE H CA    1 
ATOM   53903 C C     . PHE J  3 326 ? 255.485 219.702 293.793 1.00 291.67 ? 326  PHE H C     1 
ATOM   53904 O O     . PHE J  3 326 ? 254.819 218.663 293.870 1.00 291.67 ? 326  PHE H O     1 
ATOM   53905 C CB    . PHE J  3 326 ? 256.851 220.263 295.812 1.00 291.67 ? 326  PHE H CB    1 
ATOM   53906 C CG    . PHE J  3 326 ? 258.022 219.829 296.646 1.00 291.67 ? 326  PHE H CG    1 
ATOM   53907 C CD1   . PHE J  3 326 ? 258.765 218.714 296.294 1.00 291.67 ? 326  PHE H CD1   1 
ATOM   53908 C CD2   . PHE J  3 326 ? 258.373 220.529 297.787 1.00 291.67 ? 326  PHE H CD2   1 
ATOM   53909 C CE1   . PHE J  3 326 ? 259.841 218.311 297.062 1.00 291.67 ? 326  PHE H CE1   1 
ATOM   53910 C CE2   . PHE J  3 326 ? 259.447 220.131 298.560 1.00 291.67 ? 326  PHE H CE2   1 
ATOM   53911 C CZ    . PHE J  3 326 ? 260.181 219.020 298.196 1.00 291.67 ? 326  PHE H CZ    1 
ATOM   53912 N N     . ALA J  3 327 ? 255.020 220.810 293.213 1.00 288.76 ? 327  ALA H N     1 
ATOM   53913 C CA    . ALA J  3 327 ? 253.691 220.839 292.612 1.00 288.76 ? 327  ALA H CA    1 
ATOM   53914 C C     . ALA J  3 327 ? 253.588 219.848 291.461 1.00 288.76 ? 327  ALA H C     1 
ATOM   53915 O O     . ALA J  3 327 ? 252.613 219.095 291.357 1.00 288.76 ? 327  ALA H O     1 
ATOM   53916 C CB    . ALA J  3 327 ? 253.365 222.253 292.134 1.00 288.76 ? 327  ALA H CB    1 
ATOM   53917 N N     . LEU J  3 328 ? 254.592 219.835 290.583 1.00 301.07 ? 328  LEU H N     1 
ATOM   53918 C CA    . LEU J  3 328 ? 254.573 218.891 289.471 1.00 301.07 ? 328  LEU H CA    1 
ATOM   53919 C C     . LEU J  3 328 ? 254.856 217.467 289.940 1.00 301.07 ? 328  LEU H C     1 
ATOM   53920 O O     . LEU J  3 328 ? 254.375 216.509 289.325 1.00 301.07 ? 328  LEU H O     1 
ATOM   53921 C CB    . LEU J  3 328 ? 255.561 219.331 288.388 1.00 301.07 ? 328  LEU H CB    1 
ATOM   53922 C CG    . LEU J  3 328 ? 257.055 219.455 288.697 1.00 301.07 ? 328  LEU H CG    1 
ATOM   53923 C CD1   . LEU J  3 328 ? 257.769 218.120 288.574 1.00 301.07 ? 328  LEU H CD1   1 
ATOM   53924 C CD2   . LEU J  3 328 ? 257.696 220.494 287.789 1.00 301.07 ? 328  LEU H CD2   1 
ATOM   53925 N N     . ALA J  3 329 ? 255.630 217.308 291.018 1.00 295.29 ? 329  ALA H N     1 
ATOM   53926 C CA    . ALA J  3 329 ? 255.839 215.983 291.589 1.00 295.29 ? 329  ALA H CA    1 
ATOM   53927 C C     . ALA J  3 329 ? 254.549 215.419 292.165 1.00 295.29 ? 329  ALA H C     1 
ATOM   53928 O O     . ALA J  3 329 ? 254.352 214.198 292.171 1.00 295.29 ? 329  ALA H O     1 
ATOM   53929 C CB    . ALA J  3 329 ? 256.923 216.037 292.665 1.00 295.29 ? 329  ALA H CB    1 
ATOM   53930 N N     . ASN J  3 330 ? 253.667 216.289 292.663 1.00 288.26 ? 330  ASN H N     1 
ATOM   53931 C CA    . ASN J  3 330 ? 252.355 215.836 293.113 1.00 288.26 ? 330  ASN H CA    1 
ATOM   53932 C C     . ASN J  3 330 ? 251.579 215.199 291.968 1.00 288.26 ? 330  ASN H C     1 
ATOM   53933 O O     . ASN J  3 330 ? 250.869 214.205 292.164 1.00 288.26 ? 330  ASN H O     1 
ATOM   53934 C CB    . ASN J  3 330 ? 251.572 217.005 293.710 1.00 288.26 ? 330  ASN H CB    1 
ATOM   53935 C CG    . ASN J  3 330 ? 252.044 217.373 295.102 1.00 288.26 ? 330  ASN H CG    1 
ATOM   53936 O OD1   . ASN J  3 330 ? 252.136 216.521 295.986 1.00 288.26 ? 330  ASN H OD1   1 
ATOM   53937 N ND2   . ASN J  3 330 ? 252.348 218.650 295.305 1.00 288.26 ? 330  ASN H ND2   1 
ATOM   53938 N N     . THR J  3 331 ? 251.703 215.756 290.765 1.00 299.24 ? 331  THR H N     1 
ATOM   53939 C CA    . THR J  3 331 ? 251.041 215.221 289.577 1.00 299.24 ? 331  THR H CA    1 
ATOM   53940 C C     . THR J  3 331 ? 251.896 214.093 289.013 1.00 299.24 ? 331  THR H C     1 
ATOM   53941 O O     . THR J  3 331 ? 252.725 214.295 288.124 1.00 299.24 ? 331  THR H O     1 
ATOM   53942 C CB    . THR J  3 331 ? 250.818 216.319 288.544 1.00 299.24 ? 331  THR H CB    1 
ATOM   53943 O OG1   . THR J  3 331 ? 252.066 216.958 288.247 1.00 299.24 ? 331  THR H OG1   1 
ATOM   53944 C CG2   . THR J  3 331 ? 249.839 217.356 289.074 1.00 299.24 ? 331  THR H CG2   1 
ATOM   53945 N N     . SER J  3 332 ? 251.694 212.889 289.556 1.00 295.19 ? 332  SER H N     1 
ATOM   53946 C CA    . SER J  3 332 ? 252.348 211.670 289.088 1.00 295.19 ? 332  SER H CA    1 
ATOM   53947 C C     . SER J  3 332 ? 253.866 211.730 289.224 1.00 295.19 ? 332  SER H C     1 
ATOM   53948 O O     . SER J  3 332 ? 254.420 212.724 289.705 1.00 295.19 ? 332  SER H O     1 
ATOM   53949 C CB    . SER J  3 332 ? 251.963 211.379 287.634 1.00 295.19 ? 332  SER H CB    1 
ATOM   53950 O OG    . SER J  3 332 ? 252.869 210.464 287.041 1.00 295.19 ? 332  SER H OG    1 
ATOM   53951 N N     . ALA J  3 333 ? 254.544 210.658 288.810 1.00 290.00 ? 333  ALA H N     1 
ATOM   53952 C CA    . ALA J  3 333 ? 255.995 210.583 288.870 1.00 290.00 ? 333  ALA H CA    1 
ATOM   53953 C C     . ALA J  3 333 ? 256.661 210.492 287.506 1.00 290.00 ? 333  ALA H C     1 
ATOM   53954 O O     . ALA J  3 333 ? 257.894 210.547 287.437 1.00 290.00 ? 333  ALA H O     1 
ATOM   53955 C CB    . ALA J  3 333 ? 256.436 209.380 289.720 1.00 290.00 ? 333  ALA H CB    1 
ATOM   53956 N N     . ASN J  3 334 ? 255.893 210.350 286.425 1.00 288.48 ? 334  ASN H N     1 
ATOM   53957 C CA    . ASN J  3 334 ? 256.473 210.269 285.091 1.00 288.48 ? 334  ASN H CA    1 
ATOM   53958 C C     . ASN J  3 334 ? 256.991 211.610 284.588 1.00 288.48 ? 334  ASN H C     1 
ATOM   53959 O O     . ASN J  3 334 ? 257.773 211.630 283.631 1.00 288.48 ? 334  ASN H O     1 
ATOM   53960 C CB    . ASN J  3 334 ? 255.444 209.711 284.106 1.00 288.48 ? 334  ASN H CB    1 
ATOM   53961 C CG    . ASN J  3 334 ? 254.135 210.474 284.136 1.00 288.48 ? 334  ASN H CG    1 
ATOM   53962 O OD1   . ASN J  3 334 ? 253.959 211.399 284.928 1.00 288.48 ? 334  ASN H OD1   1 
ATOM   53963 N ND2   . ASN J  3 334 ? 253.205 210.087 283.270 1.00 288.48 ? 334  ASN H ND2   1 
ATOM   53964 N N     . TYR J  3 335 ? 256.581 212.720 285.200 1.00 290.36 ? 335  TYR H N     1 
ATOM   53965 C CA    . TYR J  3 335 ? 256.994 214.048 284.770 1.00 290.36 ? 335  TYR H CA    1 
ATOM   53966 C C     . TYR J  3 335 ? 258.327 214.478 285.371 1.00 290.36 ? 335  TYR H C     1 
ATOM   53967 O O     . TYR J  3 335 ? 258.631 215.677 285.388 1.00 290.36 ? 335  TYR H O     1 
ATOM   53968 C CB    . TYR J  3 335 ? 255.909 215.073 285.106 1.00 290.36 ? 335  TYR H CB    1 
ATOM   53969 C CG    . TYR J  3 335 ? 254.719 215.010 284.178 1.00 290.36 ? 335  TYR H CG    1 
ATOM   53970 C CD1   . TYR J  3 335 ? 254.820 215.444 282.863 1.00 290.36 ? 335  TYR H CD1   1 
ATOM   53971 C CD2   . TYR J  3 335 ? 253.496 214.519 284.614 1.00 290.36 ? 335  TYR H CD2   1 
ATOM   53972 C CE1   . TYR J  3 335 ? 253.739 215.387 282.008 1.00 290.36 ? 335  TYR H CE1   1 
ATOM   53973 C CE2   . TYR J  3 335 ? 252.407 214.460 283.765 1.00 290.36 ? 335  TYR H CE2   1 
ATOM   53974 C CZ    . TYR J  3 335 ? 252.534 214.897 282.463 1.00 290.36 ? 335  TYR H CZ    1 
ATOM   53975 O OH    . TYR J  3 335 ? 251.455 214.841 281.612 1.00 290.36 ? 335  TYR H OH    1 
ATOM   53976 N N     . ARG J  3 336 ? 259.121 213.531 285.871 1.00 296.94 ? 336  ARG H N     1 
ATOM   53977 C CA    . ARG J  3 336 ? 260.462 213.867 286.348 1.00 296.94 ? 336  ARG H CA    1 
ATOM   53978 C C     . ARG J  3 336 ? 261.336 214.478 285.259 1.00 296.94 ? 336  ARG H C     1 
ATOM   53979 O O     . ARG J  3 336 ? 261.987 215.503 285.530 1.00 296.94 ? 336  ARG H O     1 
ATOM   53980 C CB    . ARG J  3 336 ? 261.114 212.624 286.964 1.00 296.94 ? 336  ARG H CB    1 
ATOM   53981 C CG    . ARG J  3 336 ? 262.571 212.810 287.348 1.00 296.94 ? 336  ARG H CG    1 
ATOM   53982 C CD    . ARG J  3 336 ? 263.086 211.618 288.138 1.00 296.94 ? 336  ARG H CD    1 
ATOM   53983 N NE    . ARG J  3 336 ? 264.541 211.611 288.230 1.00 296.94 ? 336  ARG H NE    1 
ATOM   53984 C CZ    . ARG J  3 336 ? 265.242 212.334 289.093 1.00 296.94 ? 336  ARG H CZ    1 
ATOM   53985 N NH1   . ARG J  3 336 ? 264.651 213.137 289.963 1.00 296.94 ? 336  ARG H NH1   1 
ATOM   53986 N NH2   . ARG J  3 336 ? 266.569 212.248 289.082 1.00 296.94 ? 336  ARG H NH2   1 
ATOM   53987 N N     . PRO J  3 337 ? 261.418 213.927 284.040 1.00 296.59 ? 337  PRO H N     1 
ATOM   53988 C CA    . PRO J  3 337 ? 262.190 214.619 282.994 1.00 296.59 ? 337  PRO H CA    1 
ATOM   53989 C C     . PRO J  3 337 ? 261.663 216.005 282.670 1.00 296.59 ? 337  PRO H C     1 
ATOM   53990 O O     . PRO J  3 337 ? 262.460 216.900 282.361 1.00 296.59 ? 337  PRO H O     1 
ATOM   53991 C CB    . PRO J  3 337 ? 262.079 213.674 281.789 1.00 296.59 ? 337  PRO H CB    1 
ATOM   53992 C CG    . PRO J  3 337 ? 261.767 212.346 282.373 1.00 296.59 ? 337  PRO H CG    1 
ATOM   53993 C CD    . PRO J  3 337 ? 260.905 212.630 283.559 1.00 296.59 ? 337  PRO H CD    1 
ATOM   53994 N N     . LEU J  3 338 ? 260.343 216.211 282.736 1.00 300.55 ? 338  LEU H N     1 
ATOM   53995 C CA    . LEU J  3 338 ? 259.782 217.525 282.432 1.00 300.55 ? 338  LEU H CA    1 
ATOM   53996 C C     . LEU J  3 338 ? 260.360 218.594 283.349 1.00 300.55 ? 338  LEU H C     1 
ATOM   53997 O O     . LEU J  3 338 ? 260.826 219.639 282.878 1.00 300.55 ? 338  LEU H O     1 
ATOM   53998 C CB    . LEU J  3 338 ? 258.257 217.484 282.544 1.00 300.55 ? 338  LEU H CB    1 
ATOM   53999 C CG    . LEU J  3 338 ? 257.496 218.716 282.049 1.00 300.55 ? 338  LEU H CG    1 
ATOM   54000 C CD1   . LEU J  3 338 ? 256.260 218.303 281.266 1.00 300.55 ? 338  LEU H CD1   1 
ATOM   54001 C CD2   . LEU J  3 338 ? 257.110 219.618 283.212 1.00 300.55 ? 338  LEU H CD2   1 
ATOM   54002 N N     . ALA J  3 339 ? 260.358 218.343 284.660 1.00 308.57 ? 339  ALA H N     1 
ATOM   54003 C CA    . ALA J  3 339 ? 261.063 219.233 285.575 1.00 308.57 ? 339  ALA H CA    1 
ATOM   54004 C C     . ALA J  3 339 ? 262.538 219.305 285.218 1.00 308.57 ? 339  ALA H C     1 
ATOM   54005 O O     . ALA J  3 339 ? 263.134 220.389 285.211 1.00 308.57 ? 339  ALA H O     1 
ATOM   54006 C CB    . ALA J  3 339 ? 260.886 218.762 287.017 1.00 308.57 ? 339  ALA H CB    1 
ATOM   54007 N N     . GLU J  3 340 ? 263.141 218.154 284.905 1.00 320.10 ? 340  GLU H N     1 
ATOM   54008 C CA    . GLU J  3 340 ? 264.508 218.147 284.402 1.00 320.10 ? 340  GLU H CA    1 
ATOM   54009 C C     . GLU J  3 340 ? 264.634 219.024 283.164 1.00 320.10 ? 340  GLU H C     1 
ATOM   54010 O O     . GLU J  3 340 ? 265.633 219.733 282.998 1.00 320.10 ? 340  GLU H O     1 
ATOM   54011 C CB    . GLU J  3 340 ? 264.949 216.713 284.107 1.00 320.10 ? 340  GLU H CB    1 
ATOM   54012 C CG    . GLU J  3 340 ? 266.323 216.592 283.469 1.00 320.10 ? 340  GLU H CG    1 
ATOM   54013 C CD    . GLU J  3 340 ? 266.253 216.465 281.960 1.00 320.10 ? 340  GLU H CD    1 
ATOM   54014 O OE1   . GLU J  3 340 ? 265.206 216.016 281.448 1.00 320.10 ? 340  GLU H OE1   1 
ATOM   54015 O OE2   . GLU J  3 340 ? 267.244 216.815 281.286 1.00 320.10 ? 340  GLU H OE2   1 
ATOM   54016 N N     . TRP J  3 341 ? 263.619 219.006 282.293 1.00 309.19 ? 341  TRP H N     1 
ATOM   54017 C CA    . TRP J  3 341 ? 263.622 219.912 281.149 1.00 309.19 ? 341  TRP H CA    1 
ATOM   54018 C C     . TRP J  3 341 ? 263.606 221.365 281.599 1.00 309.19 ? 341  TRP H C     1 
ATOM   54019 O O     . TRP J  3 341 ? 264.314 222.207 281.035 1.00 309.19 ? 341  TRP H O     1 
ATOM   54020 C CB    . TRP J  3 341 ? 262.433 219.637 280.234 1.00 309.19 ? 341  TRP H CB    1 
ATOM   54021 C CG    . TRP J  3 341 ? 262.144 220.799 279.334 1.00 309.19 ? 341  TRP H CG    1 
ATOM   54022 C CD1   . TRP J  3 341 ? 262.821 221.149 278.202 1.00 309.19 ? 341  TRP H CD1   1 
ATOM   54023 C CD2   . TRP J  3 341 ? 261.106 221.773 279.497 1.00 309.19 ? 341  TRP H CD2   1 
ATOM   54024 N NE1   . TRP J  3 341 ? 262.267 222.277 277.648 1.00 309.19 ? 341  TRP H NE1   1 
ATOM   54025 C CE2   . TRP J  3 341 ? 261.212 222.680 278.425 1.00 309.19 ? 341  TRP H CE2   1 
ATOM   54026 C CE3   . TRP J  3 341 ? 260.097 221.965 280.445 1.00 309.19 ? 341  TRP H CE3   1 
ATOM   54027 C CZ2   . TRP J  3 341 ? 260.348 223.762 278.275 1.00 309.19 ? 341  TRP H CZ2   1 
ATOM   54028 C CZ3   . TRP J  3 341 ? 259.240 223.038 280.293 1.00 309.19 ? 341  TRP H CZ3   1 
ATOM   54029 C CH2   . TRP J  3 341 ? 259.370 223.923 279.217 1.00 309.19 ? 341  TRP H CH2   1 
ATOM   54030 N N     . PHE J  3 342 ? 262.799 221.681 282.611 1.00 306.46 ? 342  PHE H N     1 
ATOM   54031 C CA    . PHE J  3 342 ? 262.807 223.028 283.159 1.00 306.46 ? 342  PHE H CA    1 
ATOM   54032 C C     . PHE J  3 342 ? 264.105 223.335 283.890 1.00 306.46 ? 342  PHE H C     1 
ATOM   54033 O O     . PHE J  3 342 ? 264.350 224.498 284.228 1.00 306.46 ? 342  PHE H O     1 
ATOM   54034 C CB    . PHE J  3 342 ? 261.610 223.212 284.094 1.00 306.46 ? 342  PHE H CB    1 
ATOM   54035 C CG    . PHE J  3 342 ? 261.219 224.645 284.305 1.00 306.46 ? 342  PHE H CG    1 
ATOM   54036 C CD1   . PHE J  3 342 ? 261.094 225.507 283.228 1.00 306.46 ? 342  PHE H CD1   1 
ATOM   54037 C CD2   . PHE J  3 342 ? 260.952 225.126 285.576 1.00 306.46 ? 342  PHE H CD2   1 
ATOM   54038 C CE1   . PHE J  3 342 ? 260.727 226.825 283.415 1.00 306.46 ? 342  PHE H CE1   1 
ATOM   54039 C CE2   . PHE J  3 342 ? 260.582 226.442 285.769 1.00 306.46 ? 342  PHE H CE2   1 
ATOM   54040 C CZ    . PHE J  3 342 ? 260.470 227.293 284.687 1.00 306.46 ? 342  PHE H CZ    1 
ATOM   54041 N N     . SER J  3 343 ? 264.935 222.319 284.134 1.00 323.79 ? 343  SER H N     1 
ATOM   54042 C CA    . SER J  3 343 ? 266.173 222.496 284.880 1.00 323.79 ? 343  SER H CA    1 
ATOM   54043 C C     . SER J  3 343 ? 267.287 223.121 284.047 1.00 323.79 ? 343  SER H C     1 
ATOM   54044 O O     . SER J  3 343 ? 268.082 223.899 284.585 1.00 323.79 ? 343  SER H O     1 
ATOM   54045 C CB    . SER J  3 343 ? 266.632 221.151 285.441 1.00 323.79 ? 343  SER H CB    1 
ATOM   54046 O OG    . SER J  3 343 ? 265.671 220.626 286.339 1.00 323.79 ? 343  SER H OG    1 
ATOM   54047 N N     . GLN J  3 344 ? 267.374 222.801 282.749 1.00 334.37 ? 344  GLN H N     1 
ATOM   54048 C CA    . GLN J  3 344 ? 268.494 223.300 281.952 1.00 334.37 ? 344  GLN H CA    1 
ATOM   54049 C C     . GLN J  3 344 ? 268.502 224.821 281.869 1.00 334.37 ? 344  GLN H C     1 
ATOM   54050 O O     . GLN J  3 344 ? 269.573 225.424 281.738 1.00 334.37 ? 344  GLN H O     1 
ATOM   54051 C CB    . GLN J  3 344 ? 268.485 222.702 280.542 1.00 334.37 ? 344  GLN H CB    1 
ATOM   54052 C CG    . GLN J  3 344 ? 268.909 221.243 280.469 1.00 334.37 ? 344  GLN H CG    1 
ATOM   54053 C CD    . GLN J  3 344 ? 267.775 220.293 280.762 1.00 334.37 ? 344  GLN H CD    1 
ATOM   54054 O OE1   . GLN J  3 344 ? 266.610 220.667 280.676 1.00 334.37 ? 344  GLN H OE1   1 
ATOM   54055 N NE2   . GLN J  3 344 ? 268.108 219.056 281.113 1.00 334.37 ? 344  GLN H NE2   1 
ATOM   54056 N N     . LYS J  3 345 ? 267.334 225.456 281.930 1.00 313.74 ? 345  LYS H N     1 
ATOM   54057 C CA    . LYS J  3 345 ? 267.301 226.907 282.044 1.00 313.74 ? 345  LYS H CA    1 
ATOM   54058 C C     . LYS J  3 345 ? 267.987 227.334 283.335 1.00 313.74 ? 345  LYS H C     1 
ATOM   54059 O O     . LYS J  3 345 ? 267.819 226.704 284.383 1.00 313.74 ? 345  LYS H O     1 
ATOM   54060 C CB    . LYS J  3 345 ? 265.861 227.418 282.004 1.00 313.74 ? 345  LYS H CB    1 
ATOM   54061 C CG    . LYS J  3 345 ? 265.029 226.833 280.874 1.00 313.74 ? 345  LYS H CG    1 
ATOM   54062 C CD    . LYS J  3 345 ? 263.543 227.027 281.121 1.00 313.74 ? 345  LYS H CD    1 
ATOM   54063 C CE    . LYS J  3 345 ? 262.712 226.225 280.133 1.00 313.74 ? 345  LYS H CE    1 
ATOM   54064 N NZ    . LYS J  3 345 ? 262.943 224.762 280.273 1.00 313.74 ? 345  LYS H NZ    1 
ATOM   54065 N N     . CYS J  3 346 ? 268.773 228.403 283.249 1.00 326.71 ? 346  CYS H N     1 
ATOM   54066 C CA    . CYS J  3 346 ? 269.654 228.830 284.329 1.00 326.71 ? 346  CYS H CA    1 
ATOM   54067 C C     . CYS J  3 346 ? 270.556 227.677 284.778 1.00 326.71 ? 346  CYS H C     1 
ATOM   54068 O O     . CYS J  3 346 ? 270.455 227.210 285.916 1.00 326.71 ? 346  CYS H O     1 
ATOM   54069 C CB    . CYS J  3 346 ? 268.857 229.383 285.502 1.00 326.71 ? 346  CYS H CB    1 
ATOM   54070 S SG    . CYS J  3 346 ? 267.661 230.663 285.057 1.00 326.71 ? 346  CYS H SG    1 
ATOM   54071 N N     . PRO J  3 347 ? 271.439 227.188 283.899 1.00 329.41 ? 347  PRO H N     1 
ATOM   54072 C CA    . PRO J  3 347 ? 272.270 226.029 284.266 1.00 329.41 ? 347  PRO H CA    1 
ATOM   54073 C C     . PRO J  3 347 ? 273.178 226.284 285.454 1.00 329.41 ? 347  PRO H C     1 
ATOM   54074 O O     . PRO J  3 347 ? 273.491 225.342 286.193 1.00 329.41 ? 347  PRO H O     1 
ATOM   54075 C CB    . PRO J  3 347 ? 273.073 225.758 282.986 1.00 329.41 ? 347  PRO H CB    1 
ATOM   54076 C CG    . PRO J  3 347 ? 273.124 227.072 282.291 1.00 329.41 ? 347  PRO H CG    1 
ATOM   54077 C CD    . PRO J  3 347 ? 271.816 227.748 282.589 1.00 329.41 ? 347  PRO H CD    1 
ATOM   54078 N N     . GLU J  3 348 ? 273.620 227.529 285.656 1.00 329.68 ? 348  GLU H N     1 
ATOM   54079 C CA    . GLU J  3 348 ? 274.423 227.843 286.832 1.00 329.68 ? 348  GLU H CA    1 
ATOM   54080 C C     . GLU J  3 348 ? 273.652 227.569 288.117 1.00 329.68 ? 348  GLU H C     1 
ATOM   54081 O O     . GLU J  3 348 ? 274.246 227.169 289.125 1.00 329.68 ? 348  GLU H O     1 
ATOM   54082 C CB    . GLU J  3 348 ? 274.897 229.299 286.773 1.00 329.68 ? 348  GLU H CB    1 
ATOM   54083 C CG    . GLU J  3 348 ? 273.832 230.344 287.085 1.00 329.68 ? 348  GLU H CG    1 
ATOM   54084 C CD    . GLU J  3 348 ? 272.892 230.601 285.919 1.00 329.68 ? 348  GLU H CD    1 
ATOM   54085 O OE1   . GLU J  3 348 ? 272.997 229.896 284.893 1.00 329.68 ? 348  GLU H OE1   1 
ATOM   54086 O OE2   . GLU J  3 348 ? 272.045 231.512 286.031 1.00 329.68 ? 348  GLU H OE2   1 
ATOM   54087 N N     . LYS J  3 349 ? 272.334 227.777 288.104 1.00 329.10 ? 349  LYS H N     1 
ATOM   54088 C CA    . LYS J  3 349 ? 271.501 227.329 289.211 1.00 329.10 ? 349  LYS H CA    1 
ATOM   54089 C C     . LYS J  3 349 ? 271.328 225.817 289.203 1.00 329.10 ? 349  LYS H C     1 
ATOM   54090 O O     . LYS J  3 349 ? 271.276 225.198 290.271 1.00 329.10 ? 349  LYS H O     1 
ATOM   54091 C CB    . LYS J  3 349 ? 270.133 228.013 289.159 1.00 329.10 ? 349  LYS H CB    1 
ATOM   54092 C CG    . LYS J  3 349 ? 270.188 229.524 288.991 1.00 329.10 ? 349  LYS H CG    1 
ATOM   54093 C CD    . LYS J  3 349 ? 271.138 230.161 289.993 1.00 329.10 ? 349  LYS H CD    1 
ATOM   54094 C CE    . LYS J  3 349 ? 270.848 231.643 290.163 1.00 329.10 ? 349  LYS H CE    1 
ATOM   54095 N NZ    . LYS J  3 349 ? 271.804 232.290 291.104 1.00 329.10 ? 349  LYS H NZ    1 
ATOM   54096 N N     . TRP J  3 350 ? 271.243 225.211 288.017 1.00 327.10 ? 350  TRP H N     1 
ATOM   54097 C CA    . TRP J  3 350 ? 271.040 223.770 287.915 1.00 327.10 ? 350  TRP H CA    1 
ATOM   54098 C C     . TRP J  3 350 ? 272.322 223.007 288.231 1.00 327.10 ? 350  TRP H C     1 
ATOM   54099 O O     . TRP J  3 350 ? 272.382 222.248 289.203 1.00 327.10 ? 350  TRP H O     1 
ATOM   54100 C CB    . TRP J  3 350 ? 270.531 223.421 286.514 1.00 327.10 ? 350  TRP H CB    1 
ATOM   54101 C CG    . TRP J  3 350 ? 270.316 221.960 286.288 1.00 327.10 ? 350  TRP H CG    1 
ATOM   54102 C CD1   . TRP J  3 350 ? 269.573 221.114 287.056 1.00 327.10 ? 350  TRP H CD1   1 
ATOM   54103 C CD2   . TRP J  3 350 ? 270.837 221.172 285.211 1.00 327.10 ? 350  TRP H CD2   1 
ATOM   54104 N NE1   . TRP J  3 350 ? 269.604 219.845 286.529 1.00 327.10 ? 350  TRP H NE1   1 
ATOM   54105 C CE2   . TRP J  3 350 ? 270.374 219.854 285.396 1.00 327.10 ? 350  TRP H CE2   1 
ATOM   54106 C CE3   . TRP J  3 350 ? 271.654 221.452 284.112 1.00 327.10 ? 350  TRP H CE3   1 
ATOM   54107 C CZ2   . TRP J  3 350 ? 270.699 218.819 284.522 1.00 327.10 ? 350  TRP H CZ2   1 
ATOM   54108 C CZ3   . TRP J  3 350 ? 271.976 220.423 283.246 1.00 327.10 ? 350  TRP H CZ3   1 
ATOM   54109 C CH2   . TRP J  3 350 ? 271.499 219.123 283.456 1.00 327.10 ? 350  TRP H CH2   1 
ATOM   54110 N N     . ASN J  3 351 ? 273.360 223.203 287.425 1.00 316.97 ? 351  ASN H N     1 
ATOM   54111 C CA    . ASN J  3 351 ? 274.642 222.576 287.711 1.00 316.97 ? 351  ASN H CA    1 
ATOM   54112 C C     . ASN J  3 351 ? 275.276 223.214 288.941 1.00 316.97 ? 351  ASN H C     1 
ATOM   54113 O O     . ASN J  3 351 ? 275.139 224.417 289.181 1.00 316.97 ? 351  ASN H O     1 
ATOM   54114 C CB    . ASN J  3 351 ? 275.575 222.694 286.507 1.00 316.97 ? 351  ASN H CB    1 
ATOM   54115 C CG    . ASN J  3 351 ? 274.964 222.124 285.241 1.00 316.97 ? 351  ASN H CG    1 
ATOM   54116 O OD1   . ASN J  3 351 ? 274.747 222.842 284.265 1.00 316.97 ? 351  ASN H OD1   1 
ATOM   54117 N ND2   . ASN J  3 351 ? 274.680 220.827 285.254 1.00 316.97 ? 351  ASN H ND2   1 
ATOM   54118 N N     . THR J  3 352 ? 275.971 222.389 289.728 1.00 320.11 ? 352  THR H N     1 
ATOM   54119 C CA    . THR J  3 352 ? 276.571 222.807 290.996 1.00 320.11 ? 352  THR H CA    1 
ATOM   54120 C C     . THR J  3 352 ? 275.498 223.392 291.922 1.00 320.11 ? 352  THR H C     1 
ATOM   54121 O O     . THR J  3 352 ? 275.479 224.581 292.243 1.00 320.11 ? 352  THR H O     1 
ATOM   54122 C CB    . THR J  3 352 ? 277.718 223.803 290.774 1.00 320.11 ? 352  THR H CB    1 
ATOM   54123 O OG1   . THR J  3 352 ? 277.188 225.064 290.346 1.00 320.11 ? 352  THR H OG1   1 
ATOM   54124 C CG2   . THR J  3 352 ? 278.683 223.278 289.720 1.00 320.11 ? 352  THR H CG2   1 
ATOM   54125 N N     . GLY J  3 353 ? 274.597 222.506 292.341 1.00 327.02 ? 353  GLY H N     1 
ATOM   54126 C CA    . GLY J  3 353 ? 273.374 222.940 292.982 1.00 327.02 ? 353  GLY H CA    1 
ATOM   54127 C C     . GLY J  3 353 ? 272.150 222.232 292.439 1.00 327.02 ? 353  GLY H C     1 
ATOM   54128 O O     . GLY J  3 353 ? 271.974 221.031 292.663 1.00 327.02 ? 353  GLY H O     1 
ATOM   54129 N N     . GLY J  3 354 ? 271.292 222.976 291.743 1.00 325.76 ? 354  GLY H N     1 
ATOM   54130 C CA    . GLY J  3 354 ? 270.017 222.489 291.248 1.00 325.76 ? 354  GLY H CA    1 
ATOM   54131 C C     . GLY J  3 354 ? 269.969 221.079 290.692 1.00 325.76 ? 354  GLY H C     1 
ATOM   54132 O O     . GLY J  3 354 ? 268.945 220.409 290.825 1.00 325.76 ? 354  GLY H O     1 
ATOM   54133 N N     . LYS J  3 355 ? 271.053 220.614 290.066 1.00 328.31 ? 355  LYS H N     1 
ATOM   54134 C CA    . LYS J  3 355 ? 271.045 219.281 289.469 1.00 328.31 ? 355  LYS H CA    1 
ATOM   54135 C C     . LYS J  3 355 ? 270.825 218.201 290.524 1.00 328.31 ? 355  LYS H C     1 
ATOM   54136 O O     . LYS J  3 355 ? 269.936 217.353 290.385 1.00 328.31 ? 355  LYS H O     1 
ATOM   54137 C CB    . LYS J  3 355 ? 272.351 219.040 288.709 1.00 328.31 ? 355  LYS H CB    1 
ATOM   54138 C CG    . LYS J  3 355 ? 272.701 217.572 288.510 1.00 328.31 ? 355  LYS H CG    1 
ATOM   54139 C CD    . LYS J  3 355 ? 271.740 216.901 287.538 1.00 328.31 ? 355  LYS H CD    1 
ATOM   54140 C CE    . LYS J  3 355 ? 271.882 215.389 287.577 1.00 328.31 ? 355  LYS H CE    1 
ATOM   54141 N NZ    . LYS J  3 355 ? 271.499 214.834 288.904 1.00 328.31 ? 355  LYS H NZ    1 
ATOM   54142 N N     . GLU J  3 356 ? 271.629 218.214 291.588 1.00 328.01 ? 356  GLU H N     1 
ATOM   54143 C CA    . GLU J  3 356 ? 271.484 217.208 292.634 1.00 328.01 ? 356  GLU H CA    1 
ATOM   54144 C C     . GLU J  3 356 ? 270.299 217.493 293.549 1.00 328.01 ? 356  GLU H C     1 
ATOM   54145 O O     . GLU J  3 356 ? 269.593 216.560 293.954 1.00 328.01 ? 356  GLU H O     1 
ATOM   54146 C CB    . GLU J  3 356 ? 272.772 217.108 293.457 1.00 328.01 ? 356  GLU H CB    1 
ATOM   54147 C CG    . GLU J  3 356 ? 273.371 218.446 293.872 1.00 328.01 ? 356  GLU H CG    1 
ATOM   54148 C CD    . GLU J  3 356 ? 274.321 219.018 292.835 1.00 328.01 ? 356  GLU H CD    1 
ATOM   54149 O OE1   . GLU J  3 356 ? 274.254 218.594 291.662 1.00 328.01 ? 356  GLU H OE1   1 
ATOM   54150 O OE2   . GLU J  3 356 ? 275.135 219.896 293.193 1.00 328.01 ? 356  GLU H OE2   1 
ATOM   54151 N N     . LYS J  3 357 ? 270.060 218.761 293.884 1.00 315.63 ? 357  LYS H N     1 
ATOM   54152 C CA    . LYS J  3 357 ? 268.957 219.085 294.776 1.00 315.63 ? 357  LYS H CA    1 
ATOM   54153 C C     . LYS J  3 357 ? 267.600 218.852 294.128 1.00 315.63 ? 357  LYS H C     1 
ATOM   54154 O O     . LYS J  3 357 ? 266.633 218.573 294.840 1.00 315.63 ? 357  LYS H O     1 
ATOM   54155 C CB    . LYS J  3 357 ? 269.083 220.530 295.269 1.00 315.63 ? 357  LYS H CB    1 
ATOM   54156 C CG    . LYS J  3 357 ? 268.467 221.585 294.370 1.00 315.63 ? 357  LYS H CG    1 
ATOM   54157 C CD    . LYS J  3 357 ? 269.086 222.948 294.643 1.00 315.63 ? 357  LYS H CD    1 
ATOM   54158 C CE    . LYS J  3 357 ? 269.019 223.306 296.118 1.00 315.63 ? 357  LYS H CE    1 
ATOM   54159 N NZ    . LYS J  3 357 ? 269.440 224.713 296.368 1.00 315.63 ? 357  LYS H NZ    1 
ATOM   54160 N N     . LEU J  3 358 ? 267.513 218.916 292.797 1.00 320.71 ? 358  LEU H N     1 
ATOM   54161 C CA    . LEU J  3 358 ? 266.265 218.590 292.116 1.00 320.71 ? 358  LEU H CA    1 
ATOM   54162 C C     . LEU J  3 358 ? 265.889 217.132 292.341 1.00 320.71 ? 358  LEU H C     1 
ATOM   54163 O O     . LEU J  3 358 ? 264.754 216.823 292.720 1.00 320.71 ? 358  LEU H O     1 
ATOM   54164 C CB    . LEU J  3 358 ? 266.390 218.886 290.621 1.00 320.71 ? 358  LEU H CB    1 
ATOM   54165 C CG    . LEU J  3 358 ? 265.335 218.228 289.728 1.00 320.71 ? 358  LEU H CG    1 
ATOM   54166 C CD1   . LEU J  3 358 ? 264.026 219.001 289.771 1.00 320.71 ? 358  LEU H CD1   1 
ATOM   54167 C CD2   . LEU J  3 358 ? 265.840 218.087 288.300 1.00 320.71 ? 358  LEU H CD2   1 
ATOM   54168 N N     . GLU J  3 359 ? 266.835 216.217 292.117 1.00 321.43 ? 359  GLU H N     1 
ATOM   54169 C CA    . GLU J  3 359 ? 266.543 214.807 292.340 1.00 321.43 ? 359  GLU H CA    1 
ATOM   54170 C C     . GLU J  3 359 ? 266.375 214.500 293.822 1.00 321.43 ? 359  GLU H C     1 
ATOM   54171 O O     . GLU J  3 359 ? 265.594 213.612 294.181 1.00 321.43 ? 359  GLU H O     1 
ATOM   54172 C CB    . GLU J  3 359 ? 267.633 213.930 291.718 1.00 321.43 ? 359  GLU H CB    1 
ATOM   54173 C CG    . GLU J  3 359 ? 268.973 213.965 292.425 1.00 321.43 ? 359  GLU H CG    1 
ATOM   54174 C CD    . GLU J  3 359 ? 270.116 213.554 291.520 1.00 321.43 ? 359  GLU H CD    1 
ATOM   54175 O OE1   . GLU J  3 359 ? 269.860 213.266 290.332 1.00 321.43 ? 359  GLU H OE1   1 
ATOM   54176 O OE2   . GLU J  3 359 ? 271.270 213.520 291.996 1.00 321.43 ? 359  GLU H OE2   1 
ATOM   54177 N N     . LYS J  3 360 ? 267.075 215.227 294.697 1.00 316.72 ? 360  LYS H N     1 
ATOM   54178 C CA    . LYS J  3 360 ? 266.860 215.047 296.130 1.00 316.72 ? 360  LYS H CA    1 
ATOM   54179 C C     . LYS J  3 360 ? 265.435 215.428 296.521 1.00 316.72 ? 360  LYS H C     1 
ATOM   54180 O O     . LYS J  3 360 ? 264.758 214.693 297.251 1.00 316.72 ? 360  LYS H O     1 
ATOM   54181 C CB    . LYS J  3 360 ? 267.883 215.864 296.921 1.00 316.72 ? 360  LYS H CB    1 
ATOM   54182 C CG    . LYS J  3 360 ? 267.477 216.159 298.356 1.00 316.72 ? 360  LYS H CG    1 
ATOM   54183 C CD    . LYS J  3 360 ? 267.965 217.528 298.801 1.00 316.72 ? 360  LYS H CD    1 
ATOM   54184 C CE    . LYS J  3 360 ? 267.267 218.642 298.044 1.00 316.72 ? 360  LYS H CE    1 
ATOM   54185 N NZ    . LYS J  3 360 ? 267.675 219.987 298.535 1.00 316.72 ? 360  LYS H NZ    1 
ATOM   54186 N N     . LEU J  3 361 ? 264.954 216.570 296.021 1.00 314.72 ? 361  LEU H N     1 
ATOM   54187 C CA    . LEU J  3 361 ? 263.582 216.983 296.293 1.00 314.72 ? 361  LEU H CA    1 
ATOM   54188 C C     . LEU J  3 361 ? 262.582 216.025 295.661 1.00 314.72 ? 361  LEU H C     1 
ATOM   54189 O O     . LEU J  3 361 ? 261.507 215.786 296.218 1.00 314.72 ? 361  LEU H O     1 
ATOM   54190 C CB    . LEU J  3 361 ? 263.350 218.408 295.789 1.00 314.72 ? 361  LEU H CB    1 
ATOM   54191 C CG    . LEU J  3 361 ? 264.057 219.532 296.548 1.00 314.72 ? 361  LEU H CG    1 
ATOM   54192 C CD1   . LEU J  3 361 ? 263.732 220.883 295.931 1.00 314.72 ? 361  LEU H CD1   1 
ATOM   54193 C CD2   . LEU J  3 361 ? 263.688 219.507 298.023 1.00 314.72 ? 361  LEU H CD2   1 
ATOM   54194 N N     . TRP J  3 362 ? 262.911 215.478 294.488 1.00 311.47 ? 362  TRP H N     1 
ATOM   54195 C CA    . TRP J  3 362 ? 262.031 214.496 293.861 1.00 311.47 ? 362  TRP H CA    1 
ATOM   54196 C C     . TRP J  3 362 ? 261.914 213.237 294.712 1.00 311.47 ? 362  TRP H C     1 
ATOM   54197 O O     . TRP J  3 362 ? 260.812 212.709 294.908 1.00 311.47 ? 362  TRP H O     1 
ATOM   54198 C CB    . TRP J  3 362 ? 262.541 214.154 292.462 1.00 311.47 ? 362  TRP H CB    1 
ATOM   54199 C CG    . TRP J  3 362 ? 261.600 213.291 291.688 1.00 311.47 ? 362  TRP H CG    1 
ATOM   54200 C CD1   . TRP J  3 362 ? 261.623 211.931 291.591 1.00 311.47 ? 362  TRP H CD1   1 
ATOM   54201 C CD2   . TRP J  3 362 ? 260.484 213.730 290.907 1.00 311.47 ? 362  TRP H CD2   1 
ATOM   54202 N NE1   . TRP J  3 362 ? 260.593 211.496 290.794 1.00 311.47 ? 362  TRP H NE1   1 
ATOM   54203 C CE2   . TRP J  3 362 ? 259.879 212.582 290.361 1.00 311.47 ? 362  TRP H CE2   1 
ATOM   54204 C CE3   . TRP J  3 362 ? 259.938 214.983 290.614 1.00 311.47 ? 362  TRP H CE3   1 
ATOM   54205 C CZ2   . TRP J  3 362 ? 258.756 212.649 289.541 1.00 311.47 ? 362  TRP H CZ2   1 
ATOM   54206 C CZ3   . TRP J  3 362 ? 258.825 215.047 289.798 1.00 311.47 ? 362  TRP H CZ3   1 
ATOM   54207 C CH2   . TRP J  3 362 ? 258.246 213.888 289.271 1.00 311.47 ? 362  TRP H CH2   1 
ATOM   54208 N N     . ASN J  3 363 ? 263.040 212.747 295.233 1.00 319.31 ? 363  ASN H N     1 
ATOM   54209 C CA    . ASN J  3 363 ? 263.003 211.581 296.110 1.00 319.31 ? 363  ASN H CA    1 
ATOM   54210 C C     . ASN J  3 363 ? 262.244 211.886 297.395 1.00 319.31 ? 363  ASN H C     1 
ATOM   54211 O O     . ASN J  3 363 ? 261.531 211.025 297.923 1.00 319.31 ? 363  ASN H O     1 
ATOM   54212 C CB    . ASN J  3 363 ? 264.423 211.108 296.419 1.00 319.31 ? 363  ASN H CB    1 
ATOM   54213 C CG    . ASN J  3 363 ? 265.216 210.796 295.166 1.00 319.31 ? 363  ASN H CG    1 
ATOM   54214 O OD1   . ASN J  3 363 ? 264.686 210.242 294.203 1.00 319.31 ? 363  ASN H OD1   1 
ATOM   54215 N ND2   . ASN J  3 363 ? 266.495 211.154 295.171 1.00 319.31 ? 363  ASN H ND2   1 
ATOM   54216 N N     . ASP J  3 364 ? 262.394 213.105 297.921 1.00 317.27 ? 364  ASP H N     1 
ATOM   54217 C CA    . ASP J  3 364 ? 261.630 213.499 299.101 1.00 317.27 ? 364  ASP H CA    1 
ATOM   54218 C C     . ASP J  3 364 ? 260.133 213.502 298.811 1.00 317.27 ? 364  ASP H C     1 
ATOM   54219 O O     . ASP J  3 364 ? 259.336 212.961 299.586 1.00 317.27 ? 364  ASP H O     1 
ATOM   54220 C CB    . ASP J  3 364 ? 262.088 214.873 299.589 1.00 317.27 ? 364  ASP H CB    1 
ATOM   54221 C CG    . ASP J  3 364 ? 263.550 214.894 299.982 1.00 317.27 ? 364  ASP H CG    1 
ATOM   54222 O OD1   . ASP J  3 364 ? 264.101 213.815 300.286 1.00 317.27 ? 364  ASP H OD1   1 
ATOM   54223 O OD2   . ASP J  3 364 ? 264.150 215.990 299.986 1.00 317.27 ? 364  ASP H OD2   1 
ATOM   54224 N N     . ALA J  3 365 ? 259.734 214.104 297.689 1.00 319.39 ? 365  ALA H N     1 
ATOM   54225 C CA    . ALA J  3 365 ? 258.326 214.164 297.313 1.00 319.39 ? 365  ALA H CA    1 
ATOM   54226 C C     . ALA J  3 365 ? 257.761 212.795 296.968 1.00 319.39 ? 365  ALA H C     1 
ATOM   54227 O O     . ALA J  3 365 ? 256.539 212.614 297.013 1.00 319.39 ? 365  ALA H O     1 
ATOM   54228 C CB    . ALA J  3 365 ? 258.135 215.118 296.134 1.00 319.39 ? 365  ALA H CB    1 
ATOM   54229 N N     . SER J  3 366 ? 258.619 211.836 296.611 1.00 319.71 ? 366  SER H N     1 
ATOM   54230 C CA    . SER J  3 366 ? 258.147 210.477 296.371 1.00 319.71 ? 366  SER H CA    1 
ATOM   54231 C C     . SER J  3 366 ? 257.476 209.899 297.611 1.00 319.71 ? 366  SER H C     1 
ATOM   54232 O O     . SER J  3 366 ? 256.500 209.147 297.505 1.00 319.71 ? 366  SER H O     1 
ATOM   54233 C CB    . SER J  3 366 ? 259.309 209.589 295.924 1.00 319.71 ? 366  SER H CB    1 
ATOM   54234 O OG    . SER J  3 366 ? 259.988 210.155 294.817 1.00 319.71 ? 366  SER H OG    1 
ATOM   54235 N N     . HIS J  3 367 ? 257.984 210.237 298.795 1.00 322.34 ? 367  HIS H N     1 
ATOM   54236 C CA    . HIS J  3 367 ? 257.401 209.791 300.053 1.00 322.34 ? 367  HIS H CA    1 
ATOM   54237 C C     . HIS J  3 367 ? 256.760 210.921 300.848 1.00 322.34 ? 367  HIS H C     1 
ATOM   54238 O O     . HIS J  3 367 ? 256.323 210.691 301.980 1.00 322.34 ? 367  HIS H O     1 
ATOM   54239 C CB    . HIS J  3 367 ? 258.464 209.093 300.910 1.00 322.34 ? 367  HIS H CB    1 
ATOM   54240 C CG    . HIS J  3 367 ? 259.691 209.919 301.146 1.00 322.34 ? 367  HIS H CG    1 
ATOM   54241 N ND1   . HIS J  3 367 ? 259.673 211.092 301.869 1.00 322.34 ? 367  HIS H ND1   1 
ATOM   54242 C CD2   . HIS J  3 367 ? 260.975 209.739 300.754 1.00 322.34 ? 367  HIS H CD2   1 
ATOM   54243 C CE1   . HIS J  3 367 ? 260.892 211.599 301.914 1.00 322.34 ? 367  HIS H CE1   1 
ATOM   54244 N NE2   . HIS J  3 367 ? 261.700 210.798 301.244 1.00 322.34 ? 367  HIS H NE2   1 
ATOM   54245 N N     . HIS J  3 368 ? 256.696 212.129 300.292 1.00 314.13 ? 368  HIS H N     1 
ATOM   54246 C CA    . HIS J  3 368 ? 256.116 213.255 301.012 1.00 314.13 ? 368  HIS H CA    1 
ATOM   54247 C C     . HIS J  3 368 ? 254.609 213.094 301.161 1.00 314.13 ? 368  HIS H C     1 
ATOM   54248 O O     . HIS J  3 368 ? 253.945 212.476 300.325 1.00 314.13 ? 368  HIS H O     1 
ATOM   54249 C CB    . HIS J  3 368 ? 256.424 214.567 300.292 1.00 314.13 ? 368  HIS H CB    1 
ATOM   54250 C CG    . HIS J  3 368 ? 257.695 215.219 300.738 1.00 314.13 ? 368  HIS H CG    1 
ATOM   54251 N ND1   . HIS J  3 368 ? 258.263 216.279 300.066 1.00 314.13 ? 368  HIS H ND1   1 
ATOM   54252 C CD2   . HIS J  3 368 ? 258.504 214.967 301.795 1.00 314.13 ? 368  HIS H CD2   1 
ATOM   54253 C CE1   . HIS J  3 368 ? 259.369 216.650 300.686 1.00 314.13 ? 368  HIS H CE1   1 
ATOM   54254 N NE2   . HIS J  3 368 ? 259.538 215.870 301.738 1.00 314.13 ? 368  HIS H NE2   1 
ATOM   54255 N N     . THR J  3 369 ? 254.070 213.663 302.244 1.00 310.11 ? 369  THR H N     1 
ATOM   54256 C CA    . THR J  3 369 ? 252.633 213.665 302.498 1.00 310.11 ? 369  THR H CA    1 
ATOM   54257 C C     . THR J  3 369 ? 252.147 215.026 302.985 1.00 310.11 ? 369  THR H C     1 
ATOM   54258 O O     . THR J  3 369 ? 251.126 215.103 303.676 1.00 310.11 ? 369  THR H O     1 
ATOM   54259 C CB    . THR J  3 369 ? 252.254 212.581 303.513 1.00 310.11 ? 369  THR H CB    1 
ATOM   54260 O OG1   . THR J  3 369 ? 253.160 212.624 304.623 1.00 310.11 ? 369  THR H OG1   1 
ATOM   54261 C CG2   . THR J  3 369 ? 252.304 211.200 302.872 1.00 310.11 ? 369  THR H CG2   1 
ATOM   54262 N N     . GLU J  3 370 ? 252.853 216.100 302.640 1.00 289.01 ? 370  GLU H N     1 
ATOM   54263 C CA    . GLU J  3 370 ? 252.474 217.443 303.059 1.00 289.01 ? 370  GLU H CA    1 
ATOM   54264 C C     . GLU J  3 370 ? 251.361 217.966 302.152 1.00 289.01 ? 370  GLU H C     1 
ATOM   54265 O O     . GLU J  3 370 ? 250.729 217.215 301.404 1.00 289.01 ? 370  GLU H O     1 
ATOM   54266 C CB    . GLU J  3 370 ? 253.689 218.367 303.060 1.00 289.01 ? 370  GLU H CB    1 
ATOM   54267 C CG    . GLU J  3 370 ? 254.349 218.537 301.702 1.00 289.01 ? 370  GLU H CG    1 
ATOM   54268 C CD    . GLU J  3 370 ? 255.656 217.781 301.594 1.00 289.01 ? 370  GLU H CD    1 
ATOM   54269 O OE1   . GLU J  3 370 ? 255.942 216.960 302.491 1.00 289.01 ? 370  GLU H OE1   1 
ATOM   54270 O OE2   . GLU J  3 370 ? 256.397 218.008 300.615 1.00 289.01 ? 370  GLU H OE2   1 
ATOM   54271 N N     . LYS J  3 371 ? 251.097 219.270 302.231 1.00 260.73 ? 371  LYS H N     1 
ATOM   54272 C CA    . LYS J  3 371 ? 250.071 219.888 301.400 1.00 260.73 ? 371  LYS H CA    1 
ATOM   54273 C C     . LYS J  3 371 ? 250.366 219.655 299.924 1.00 260.73 ? 371  LYS H C     1 
ATOM   54274 O O     . LYS J  3 371 ? 251.503 219.812 299.470 1.00 260.73 ? 371  LYS H O     1 
ATOM   54275 C CB    . LYS J  3 371 ? 249.988 221.386 301.702 1.00 260.73 ? 371  LYS H CB    1 
ATOM   54276 C CG    . LYS J  3 371 ? 248.867 222.124 300.984 1.00 260.73 ? 371  LYS H CG    1 
ATOM   54277 C CD    . LYS J  3 371 ? 249.382 222.866 299.759 1.00 260.73 ? 371  LYS H CD    1 
ATOM   54278 C CE    . LYS J  3 371 ? 248.240 223.452 298.949 1.00 260.73 ? 371  LYS H CE    1 
ATOM   54279 N NZ    . LYS J  3 371 ? 248.716 224.056 297.674 1.00 260.73 ? 371  LYS H NZ    1 
ATOM   54280 N N     . LYS J  3 372 ? 249.332 219.278 299.174 1.00 267.88 ? 372  LYS H N     1 
ATOM   54281 C CA    . LYS J  3 372 ? 249.471 218.943 297.762 1.00 267.88 ? 372  LYS H CA    1 
ATOM   54282 C C     . LYS J  3 372 ? 249.256 220.199 296.927 1.00 267.88 ? 372  LYS H C     1 
ATOM   54283 O O     . LYS J  3 372 ? 248.137 220.718 296.850 1.00 267.88 ? 372  LYS H O     1 
ATOM   54284 C CB    . LYS J  3 372 ? 248.481 217.852 297.360 1.00 267.88 ? 372  LYS H CB    1 
ATOM   54285 C CG    . LYS J  3 372 ? 248.997 216.430 297.518 1.00 267.88 ? 372  LYS H CG    1 
ATOM   54286 C CD    . LYS J  3 372 ? 249.054 216.015 298.976 1.00 267.88 ? 372  LYS H CD    1 
ATOM   54287 C CE    . LYS J  3 372 ? 247.686 216.115 299.630 1.00 267.88 ? 372  LYS H CE    1 
ATOM   54288 N NZ    . LYS J  3 372 ? 247.739 215.787 301.081 1.00 267.88 ? 372  LYS H NZ    1 
ATOM   54289 N N     . ILE J  3 373 ? 250.322 220.687 296.306 1.00 261.30 ? 373  ILE H N     1 
ATOM   54290 C CA    . ILE J  3 373 ? 250.202 221.757 295.324 1.00 261.30 ? 373  ILE H CA    1 
ATOM   54291 C C     . ILE J  3 373 ? 250.012 221.124 293.953 1.00 261.30 ? 373  ILE H C     1 
ATOM   54292 O O     . ILE J  3 373 ? 250.775 220.237 293.555 1.00 261.30 ? 373  ILE H O     1 
ATOM   54293 C CB    . ILE J  3 373 ? 251.436 222.673 295.353 1.00 261.30 ? 373  ILE H CB    1 
ATOM   54294 C CG1   . ILE J  3 373 ? 251.739 223.122 296.784 1.00 261.30 ? 373  ILE H CG1   1 
ATOM   54295 C CG2   . ILE J  3 373 ? 251.208 223.891 294.473 1.00 261.30 ? 373  ILE H CG2   1 
ATOM   54296 C CD1   . ILE J  3 373 ? 252.891 222.381 297.432 1.00 261.30 ? 373  ILE H CD1   1 
ATOM   54297 N N     . THR J  3 374 ? 248.982 221.557 293.239 1.00 224.35 ? 374  THR H N     1 
ATOM   54298 C CA    . THR J  3 374 ? 248.633 220.986 291.946 1.00 224.35 ? 374  THR H CA    1 
ATOM   54299 C C     . THR J  3 374 ? 248.671 222.076 290.876 1.00 224.35 ? 374  THR H C     1 
ATOM   54300 O O     . THR J  3 374 ? 249.076 223.214 291.131 1.00 224.35 ? 374  THR H O     1 
ATOM   54301 C CB    . THR J  3 374 ? 247.263 220.306 292.006 1.00 224.35 ? 374  THR H CB    1 
ATOM   54302 O OG1   . THR J  3 374 ? 246.233 221.300 291.969 1.00 224.35 ? 374  THR H OG1   1 
ATOM   54303 C CG2   . THR J  3 374 ? 247.123 219.481 293.279 1.00 224.35 ? 374  THR H CG2   1 
ATOM   54304 N N     . LYS J  3 375 ? 248.234 221.716 289.666 1.00 201.98 ? 375  LYS H N     1 
ATOM   54305 C CA    . LYS J  3 375 ? 248.241 222.642 288.539 1.00 201.98 ? 375  LYS H CA    1 
ATOM   54306 C C     . LYS J  3 375 ? 247.321 223.837 288.748 1.00 201.98 ? 375  LYS H C     1 
ATOM   54307 O O     . LYS J  3 375 ? 247.336 224.759 287.925 1.00 201.98 ? 375  LYS H O     1 
ATOM   54308 C CB    . LYS J  3 375 ? 247.866 221.897 287.254 1.00 201.98 ? 375  LYS H CB    1 
ATOM   54309 C CG    . LYS J  3 375 ? 246.451 221.341 287.222 1.00 201.98 ? 375  LYS H CG    1 
ATOM   54310 C CD    . LYS J  3 375 ? 245.521 222.222 286.403 1.00 201.98 ? 375  LYS H CD    1 
ATOM   54311 C CE    . LYS J  3 375 ? 244.146 221.592 286.270 1.00 201.98 ? 375  LYS H CE    1 
ATOM   54312 N NZ    . LYS J  3 375 ? 243.221 222.440 285.472 1.00 201.98 ? 375  LYS H NZ    1 
ATOM   54313 N N     . ARG J  3 376 ? 246.527 223.840 289.821 1.00 208.15 ? 376  ARG H N     1 
ATOM   54314 C CA    . ARG J  3 376 ? 245.732 225.012 290.169 1.00 208.15 ? 376  ARG H CA    1 
ATOM   54315 C C     . ARG J  3 376 ? 246.625 226.230 290.374 1.00 208.15 ? 376  ARG H C     1 
ATOM   54316 O O     . ARG J  3 376 ? 246.359 227.316 289.844 1.00 208.15 ? 376  ARG H O     1 
ATOM   54317 C CB    . ARG J  3 376 ? 244.929 224.724 291.438 1.00 208.15 ? 376  ARG H CB    1 
ATOM   54318 C CG    . ARG J  3 376 ? 244.049 223.491 291.366 1.00 208.15 ? 376  ARG H CG    1 
ATOM   54319 C CD    . ARG J  3 376 ? 242.869 223.716 290.456 1.00 208.15 ? 376  ARG H CD    1 
ATOM   54320 N NE    . ARG J  3 376 ? 242.266 225.026 290.671 1.00 208.15 ? 376  ARG H NE    1 
ATOM   54321 C CZ    . ARG J  3 376 ? 241.353 225.286 291.597 1.00 208.15 ? 376  ARG H CZ    1 
ATOM   54322 N NH1   . ARG J  3 376 ? 240.926 224.350 292.429 1.00 208.15 ? 376  ARG H NH1   1 
ATOM   54323 N NH2   . ARG J  3 376 ? 240.854 226.515 291.689 1.00 208.15 ? 376  ARG H NH2   1 
ATOM   54324 N N     . SER J  3 377 ? 247.703 226.059 291.143 1.00 216.29 ? 377  SER H N     1 
ATOM   54325 C CA    . SER J  3 377 ? 248.603 227.173 291.417 1.00 216.29 ? 377  SER H CA    1 
ATOM   54326 C C     . SER J  3 377 ? 249.354 227.600 290.163 1.00 216.29 ? 377  SER H C     1 
ATOM   54327 O O     . SER J  3 377 ? 249.652 228.785 289.988 1.00 216.29 ? 377  SER H O     1 
ATOM   54328 C CB    . SER J  3 377 ? 249.579 226.795 292.530 1.00 216.29 ? 377  SER H CB    1 
ATOM   54329 O OG    . SER J  3 377 ? 250.148 227.951 293.117 1.00 216.29 ? 377  SER H OG    1 
ATOM   54330 N N     . ILE J  3 378 ? 249.673 226.650 289.281 1.00 215.25 ? 378  ILE H N     1 
ATOM   54331 C CA    . ILE J  3 378 ? 250.319 227.002 288.018 1.00 215.25 ? 378  ILE H CA    1 
ATOM   54332 C C     . ILE J  3 378 ? 249.377 227.817 287.139 1.00 215.25 ? 378  ILE H C     1 
ATOM   54333 O O     . ILE J  3 378 ? 249.793 228.793 286.504 1.00 215.25 ? 378  ILE H O     1 
ATOM   54334 C CB    . ILE J  3 378 ? 250.840 225.742 287.299 1.00 215.25 ? 378  ILE H CB    1 
ATOM   54335 C CG1   . ILE J  3 378 ? 251.923 225.049 288.137 1.00 215.25 ? 378  ILE H CG1   1 
ATOM   54336 C CG2   . ILE J  3 378 ? 251.373 226.092 285.918 1.00 215.25 ? 378  ILE H CG2   1 
ATOM   54337 C CD1   . ILE J  3 378 ? 251.426 224.029 289.130 1.00 215.25 ? 378  ILE H CD1   1 
ATOM   54338 N N     . MET J  3 379 ? 248.098 227.436 287.087 1.00 209.42 ? 379  MET H N     1 
ATOM   54339 C CA    . MET J  3 379 ? 247.120 228.258 286.377 1.00 209.42 ? 379  MET H CA    1 
ATOM   54340 C C     . MET J  3 379 ? 247.032 229.653 286.980 1.00 209.42 ? 379  MET H C     1 
ATOM   54341 O O     . MET J  3 379 ? 246.998 230.654 286.252 1.00 209.42 ? 379  MET H O     1 
ATOM   54342 C CB    . MET J  3 379 ? 245.746 227.587 286.398 1.00 209.42 ? 379  MET H CB    1 
ATOM   54343 C CG    . MET J  3 379 ? 245.654 226.274 285.639 1.00 209.42 ? 379  MET H CG    1 
ATOM   54344 S SD    . MET J  3 379 ? 245.997 226.470 283.881 1.00 209.42 ? 379  MET H SD    1 
ATOM   54345 C CE    . MET J  3 379 ? 247.672 225.856 283.794 1.00 209.42 ? 379  MET H CE    1 
ATOM   54346 N N     . TYR J  3 380 ? 247.000 229.737 288.312 1.00 215.32 ? 380  TYR H N     1 
ATOM   54347 C CA    . TYR J  3 380 ? 246.921 231.034 288.977 1.00 215.32 ? 380  TYR H CA    1 
ATOM   54348 C C     . TYR J  3 380 ? 248.132 231.901 288.644 1.00 215.32 ? 380  TYR H C     1 
ATOM   54349 O O     . TYR J  3 380 ? 247.992 233.092 288.339 1.00 215.32 ? 380  TYR H O     1 
ATOM   54350 C CB    . TYR J  3 380 ? 246.796 230.821 290.486 1.00 215.32 ? 380  TYR H CB    1 
ATOM   54351 C CG    . TYR J  3 380 ? 246.661 232.082 291.308 1.00 215.32 ? 380  TYR H CG    1 
ATOM   54352 C CD1   . TYR J  3 380 ? 245.713 233.046 290.990 1.00 215.32 ? 380  TYR H CD1   1 
ATOM   54353 C CD2   . TYR J  3 380 ? 247.462 232.294 292.423 1.00 215.32 ? 380  TYR H CD2   1 
ATOM   54354 C CE1   . TYR J  3 380 ? 245.581 234.195 291.747 1.00 215.32 ? 380  TYR H CE1   1 
ATOM   54355 C CE2   . TYR J  3 380 ? 247.335 233.437 293.188 1.00 215.32 ? 380  TYR H CE2   1 
ATOM   54356 C CZ    . TYR J  3 380 ? 246.394 234.385 292.846 1.00 215.32 ? 380  TYR H CZ    1 
ATOM   54357 O OH    . TYR J  3 380 ? 246.268 235.526 293.604 1.00 215.32 ? 380  TYR H OH    1 
ATOM   54358 N N     . TRP J  3 381 ? 249.327 231.311 288.675 1.00 222.32 ? 381  TRP H N     1 
ATOM   54359 C CA    . TRP J  3 381 ? 250.548 232.059 288.393 1.00 222.32 ? 381  TRP H CA    1 
ATOM   54360 C C     . TRP J  3 381 ? 250.621 232.477 286.929 1.00 222.32 ? 381  TRP H C     1 
ATOM   54361 O O     . TRP J  3 381 ? 251.076 233.583 286.614 1.00 222.32 ? 381  TRP H O     1 
ATOM   54362 C CB    . TRP J  3 381 ? 251.765 231.225 288.789 1.00 222.32 ? 381  TRP H CB    1 
ATOM   54363 C CG    . TRP J  3 381 ? 251.951 231.142 290.272 1.00 222.32 ? 381  TRP H CG    1 
ATOM   54364 C CD1   . TRP J  3 381 ? 251.681 232.119 291.185 1.00 222.32 ? 381  TRP H CD1   1 
ATOM   54365 C CD2   . TRP J  3 381 ? 252.428 230.017 291.018 1.00 222.32 ? 381  TRP H CD2   1 
ATOM   54366 N NE1   . TRP J  3 381 ? 251.972 231.677 292.452 1.00 222.32 ? 381  TRP H NE1   1 
ATOM   54367 C CE2   . TRP J  3 381 ? 252.431 230.388 292.377 1.00 222.32 ? 381  TRP H CE2   1 
ATOM   54368 C CE3   . TRP J  3 381 ? 252.858 228.733 290.669 1.00 222.32 ? 381  TRP H CE3   1 
ATOM   54369 C CZ2   . TRP J  3 381 ? 252.847 229.523 293.387 1.00 222.32 ? 381  TRP H CZ2   1 
ATOM   54370 C CZ3   . TRP J  3 381 ? 253.269 227.876 291.673 1.00 222.32 ? 381  TRP H CZ3   1 
ATOM   54371 C CH2   . TRP J  3 381 ? 253.262 228.275 293.015 1.00 222.32 ? 381  TRP H CH2   1 
ATOM   54372 N N     . ALA J  3 382 ? 250.191 231.603 286.016 1.00 220.38 ? 382  ALA H N     1 
ATOM   54373 C CA    . ALA J  3 382 ? 250.146 231.975 284.607 1.00 220.38 ? 382  ALA H CA    1 
ATOM   54374 C C     . ALA J  3 382 ? 249.174 233.120 284.371 1.00 220.38 ? 382  ALA H C     1 
ATOM   54375 O O     . ALA J  3 382 ? 249.451 234.015 283.563 1.00 220.38 ? 382  ALA H O     1 
ATOM   54376 C CB    . ALA J  3 382 ? 249.765 230.766 283.753 1.00 220.38 ? 382  ALA H CB    1 
ATOM   54377 N N     . HIS J  3 383 ? 248.031 233.106 285.059 1.00 221.87 ? 383  HIS H N     1 
ATOM   54378 C CA    . HIS J  3 383 ? 247.098 234.223 284.965 1.00 221.87 ? 383  HIS H CA    1 
ATOM   54379 C C     . HIS J  3 383 ? 247.720 235.508 285.498 1.00 221.87 ? 383  HIS H C     1 
ATOM   54380 O O     . HIS J  3 383 ? 247.562 236.579 284.899 1.00 221.87 ? 383  HIS H O     1 
ATOM   54381 C CB    . HIS J  3 383 ? 245.813 233.893 285.724 1.00 221.87 ? 383  HIS H CB    1 
ATOM   54382 C CG    . HIS J  3 383 ? 244.895 235.062 285.901 1.00 221.87 ? 383  HIS H CG    1 
ATOM   54383 N ND1   . HIS J  3 383 ? 243.861 235.334 285.032 1.00 221.87 ? 383  HIS H ND1   1 
ATOM   54384 C CD2   . HIS J  3 383 ? 244.850 236.026 286.852 1.00 221.87 ? 383  HIS H CD2   1 
ATOM   54385 C CE1   . HIS J  3 383 ? 243.222 236.418 285.436 1.00 221.87 ? 383  HIS H CE1   1 
ATOM   54386 N NE2   . HIS J  3 383 ? 243.803 236.857 286.538 1.00 221.87 ? 383  HIS H NE2   1 
ATOM   54387 N N     . LYS J  3 384 ? 248.429 235.420 286.625 1.00 221.31 ? 384  LYS H N     1 
ATOM   54388 C CA    . LYS J  3 384 ? 248.982 236.620 287.247 1.00 221.31 ? 384  LYS H CA    1 
ATOM   54389 C C     . LYS J  3 384 ? 250.107 237.228 286.416 1.00 221.31 ? 384  LYS H C     1 
ATOM   54390 O O     . LYS J  3 384 ? 250.115 238.439 286.165 1.00 221.31 ? 384  LYS H O     1 
ATOM   54391 C CB    . LYS J  3 384 ? 249.491 236.297 288.650 1.00 221.31 ? 384  LYS H CB    1 
ATOM   54392 C CG    . LYS J  3 384 ? 248.410 235.978 289.658 1.00 221.31 ? 384  LYS H CG    1 
ATOM   54393 C CD    . LYS J  3 384 ? 249.025 235.416 290.924 1.00 221.31 ? 384  LYS H CD    1 
ATOM   54394 C CE    . LYS J  3 384 ? 249.839 236.466 291.660 1.00 221.31 ? 384  LYS H CE    1 
ATOM   54395 N NZ    . LYS J  3 384 ? 250.363 235.942 292.952 1.00 221.31 ? 384  LYS H NZ    1 
ATOM   54396 N N     . HIS J  3 385 ? 251.062 236.408 285.979 1.00 234.66 ? 385  HIS H N     1 
ATOM   54397 C CA    . HIS J  3 385 ? 252.324 236.938 285.473 1.00 234.66 ? 385  HIS H CA    1 
ATOM   54398 C C     . HIS J  3 385 ? 252.239 237.316 283.999 1.00 234.66 ? 385  HIS H C     1 
ATOM   54399 O O     . HIS J  3 385 ? 252.674 238.404 283.606 1.00 234.66 ? 385  HIS H O     1 
ATOM   54400 C CB    . HIS J  3 385 ? 253.442 235.921 285.707 1.00 234.66 ? 385  HIS H CB    1 
ATOM   54401 C CG    . HIS J  3 385 ? 253.465 235.362 287.096 1.00 234.66 ? 385  HIS H CG    1 
ATOM   54402 N ND1   . HIS J  3 385 ? 253.955 234.107 287.386 1.00 234.66 ? 385  HIS H ND1   1 
ATOM   54403 C CD2   . HIS J  3 385 ? 253.062 235.890 288.276 1.00 234.66 ? 385  HIS H CD2   1 
ATOM   54404 C CE1   . HIS J  3 385 ? 253.847 233.883 288.684 1.00 234.66 ? 385  HIS H CE1   1 
ATOM   54405 N NE2   . HIS J  3 385 ? 253.310 234.951 289.247 1.00 234.66 ? 385  HIS H NE2   1 
ATOM   54406 N N     . ALA J  3 386 ? 251.687 236.436 283.167 1.00 220.72 ? 386  ALA H N     1 
ATOM   54407 C CA    . ALA J  3 386 ? 251.605 236.655 281.723 1.00 220.72 ? 386  ALA H CA    1 
ATOM   54408 C C     . ALA J  3 386 ? 250.164 236.459 281.273 1.00 220.72 ? 386  ALA H C     1 
ATOM   54409 O O     . ALA J  3 386 ? 249.789 235.381 280.793 1.00 220.72 ? 386  ALA H O     1 
ATOM   54410 C CB    . ALA J  3 386 ? 252.558 235.726 280.970 1.00 220.72 ? 386  ALA H CB    1 
ATOM   54411 N N     . PRO J  3 387 ? 249.324 237.477 281.426 1.00 210.99 ? 387  PRO H N     1 
ATOM   54412 C CA    . PRO J  3 387 ? 247.930 237.367 280.988 1.00 210.99 ? 387  PRO H CA    1 
ATOM   54413 C C     . PRO J  3 387 ? 247.801 237.527 279.478 1.00 210.99 ? 387  PRO H C     1 
ATOM   54414 O O     . PRO J  3 387 ? 248.765 237.809 278.764 1.00 210.99 ? 387  PRO H O     1 
ATOM   54415 C CB    . PRO J  3 387 ? 247.231 238.520 281.723 1.00 210.99 ? 387  PRO H CB    1 
ATOM   54416 C CG    . PRO J  3 387 ? 248.216 238.992 282.764 1.00 210.99 ? 387  PRO H CG    1 
ATOM   54417 C CD    . PRO J  3 387 ? 249.561 238.716 282.181 1.00 210.99 ? 387  PRO H CD    1 
ATOM   54418 N N     . GLN J  3 388 ? 246.575 237.293 279.001 1.00 207.06 ? 388  GLN H N     1 
ATOM   54419 C CA    . GLN J  3 388 ? 246.142 237.605 277.640 1.00 207.06 ? 388  GLN H CA    1 
ATOM   54420 C C     . GLN J  3 388 ? 246.749 236.651 276.614 1.00 207.06 ? 388  GLN H C     1 
ATOM   54421 O O     . GLN J  3 388 ? 246.338 236.642 275.448 1.00 207.06 ? 388  GLN H O     1 
ATOM   54422 C CB    . GLN J  3 388 ? 246.478 239.067 277.306 1.00 207.06 ? 388  GLN H CB    1 
ATOM   54423 C CG    . GLN J  3 388 ? 245.931 239.591 275.982 1.00 207.06 ? 388  GLN H CG    1 
ATOM   54424 C CD    . GLN J  3 388 ? 246.925 239.458 274.844 1.00 207.06 ? 388  GLN H CD    1 
ATOM   54425 O OE1   . GLN J  3 388 ? 248.136 239.423 275.062 1.00 207.06 ? 388  GLN H OE1   1 
ATOM   54426 N NE2   . GLN J  3 388 ? 246.415 239.381 273.620 1.00 207.06 ? 388  GLN H NE2   1 
ATOM   54427 N N     . GLN J  3 389 ? 247.684 235.807 277.036 1.00 209.57 ? 389  GLN H N     1 
ATOM   54428 C CA    . GLN J  3 389 ? 248.320 234.858 276.130 1.00 209.57 ? 389  GLN H CA    1 
ATOM   54429 C C     . GLN J  3 389 ? 247.883 233.423 276.368 1.00 209.57 ? 389  GLN H C     1 
ATOM   54430 O O     . GLN J  3 389 ? 247.727 232.665 275.408 1.00 209.57 ? 389  GLN H O     1 
ATOM   54431 C CB    . GLN J  3 389 ? 249.847 234.952 276.243 1.00 209.57 ? 389  GLN H CB    1 
ATOM   54432 C CG    . GLN J  3 389 ? 250.368 235.039 277.664 1.00 209.57 ? 389  GLN H CG    1 
ATOM   54433 C CD    . GLN J  3 389 ? 250.535 233.670 278.284 1.00 209.57 ? 389  GLN H CD    1 
ATOM   54434 O OE1   . GLN J  3 389 ? 250.646 232.673 277.574 1.00 209.57 ? 389  GLN H OE1   1 
ATOM   54435 N NE2   . GLN J  3 389 ? 250.533 233.608 279.608 1.00 209.57 ? 389  GLN H NE2   1 
ATOM   54436 N N     . TYR J  3 390 ? 247.686 233.023 277.626 1.00 215.38 ? 390  TYR H N     1 
ATOM   54437 C CA    . TYR J  3 390 ? 247.174 231.688 277.903 1.00 215.38 ? 390  TYR H CA    1 
ATOM   54438 C C     . TYR J  3 390 ? 245.701 231.563 277.547 1.00 215.38 ? 390  TYR H C     1 
ATOM   54439 O O     . TYR J  3 390 ? 245.192 230.441 277.455 1.00 215.38 ? 390  TYR H O     1 
ATOM   54440 C CB    . TYR J  3 390 ? 247.371 231.330 279.376 1.00 215.38 ? 390  TYR H CB    1 
ATOM   54441 C CG    . TYR J  3 390 ? 246.587 232.206 280.322 1.00 215.38 ? 390  TYR H CG    1 
ATOM   54442 C CD1   . TYR J  3 390 ? 247.044 233.467 280.675 1.00 215.38 ? 390  TYR H CD1   1 
ATOM   54443 C CD2   . TYR J  3 390 ? 245.383 231.770 280.859 1.00 215.38 ? 390  TYR H CD2   1 
ATOM   54444 C CE1   . TYR J  3 390 ? 246.325 234.269 281.535 1.00 215.38 ? 390  TYR H CE1   1 
ATOM   54445 C CE2   . TYR J  3 390 ? 244.657 232.564 281.720 1.00 215.38 ? 390  TYR H CE2   1 
ATOM   54446 C CZ    . TYR J  3 390 ? 245.133 233.813 282.056 1.00 215.38 ? 390  TYR H CZ    1 
ATOM   54447 O OH    . TYR J  3 390 ? 244.413 234.610 282.913 1.00 215.38 ? 390  TYR H OH    1 
ATOM   54448 N N     . LYS J  3 391 ? 245.003 232.688 277.366 1.00 212.41 ? 391  LYS H N     1 
ATOM   54449 C CA    . LYS J  3 391 ? 243.600 232.632 276.972 1.00 212.41 ? 391  LYS H CA    1 
ATOM   54450 C C     . LYS J  3 391 ? 243.442 231.963 275.614 1.00 212.41 ? 391  LYS H C     1 
ATOM   54451 O O     . LYS J  3 391 ? 242.648 231.027 275.461 1.00 212.41 ? 391  LYS H O     1 
ATOM   54452 C CB    . LYS J  3 391 ? 243.001 234.038 276.946 1.00 212.41 ? 391  LYS H CB    1 
ATOM   54453 C CG    . LYS J  3 391 ? 242.537 234.557 278.299 1.00 212.41 ? 391  LYS H CG    1 
ATOM   54454 C CD    . LYS J  3 391 ? 243.688 235.159 279.090 1.00 212.41 ? 391  LYS H CD    1 
ATOM   54455 C CE    . LYS J  3 391 ? 243.177 236.065 280.199 1.00 212.41 ? 391  LYS H CE    1 
ATOM   54456 N NZ    . LYS J  3 391 ? 244.289 236.699 280.960 1.00 212.41 ? 391  LYS H NZ    1 
ATOM   54457 N N     . GLU J  3 392 ? 244.194 232.427 274.614 1.00 222.59 ? 392  GLU H N     1 
ATOM   54458 C CA    . GLU J  3 392 ? 244.163 231.766 273.318 1.00 222.59 ? 392  GLU H CA    1 
ATOM   54459 C C     . GLU J  3 392 ? 244.703 230.346 273.396 1.00 222.59 ? 392  GLU H C     1 
ATOM   54460 O O     . GLU J  3 392 ? 244.240 229.484 272.646 1.00 222.59 ? 392  GLU H O     1 
ATOM   54461 C CB    . GLU J  3 392 ? 244.941 232.579 272.280 1.00 222.59 ? 392  GLU H CB    1 
ATOM   54462 C CG    . GLU J  3 392 ? 246.436 232.680 272.529 1.00 222.59 ? 392  GLU H CG    1 
ATOM   54463 C CD    . GLU J  3 392 ? 247.220 231.585 271.832 1.00 222.59 ? 392  GLU H CD    1 
ATOM   54464 O OE1   . GLU J  3 392 ? 246.740 231.073 270.799 1.00 222.59 ? 392  GLU H OE1   1 
ATOM   54465 O OE2   . GLU J  3 392 ? 248.317 231.237 272.317 1.00 222.59 ? 392  GLU H OE2   1 
ATOM   54466 N N     . ILE J  3 393 ? 245.645 230.077 274.303 1.00 211.37 ? 393  ILE H N     1 
ATOM   54467 C CA    . ILE J  3 393 ? 246.156 228.718 274.465 1.00 211.37 ? 393  ILE H CA    1 
ATOM   54468 C C     . ILE J  3 393 ? 245.038 227.778 274.899 1.00 211.37 ? 393  ILE H C     1 
ATOM   54469 O O     . ILE J  3 393 ? 244.837 226.710 274.310 1.00 211.37 ? 393  ILE H O     1 
ATOM   54470 C CB    . ILE J  3 393 ? 247.328 228.698 275.462 1.00 211.37 ? 393  ILE H CB    1 
ATOM   54471 C CG1   . ILE J  3 393 ? 248.612 229.175 274.785 1.00 211.37 ? 393  ILE H CG1   1 
ATOM   54472 C CG2   . ILE J  3 393 ? 247.522 227.302 276.039 1.00 211.37 ? 393  ILE H CG2   1 
ATOM   54473 C CD1   . ILE J  3 393 ? 249.752 229.410 275.743 1.00 211.37 ? 393  ILE H CD1   1 
ATOM   54474 N N     . VAL J  3 394 ? 244.280 228.170 275.925 1.00 205.88 ? 394  VAL H N     1 
ATOM   54475 C CA    . VAL J  3 394 ? 243.232 227.290 276.433 1.00 205.88 ? 394  VAL H CA    1 
ATOM   54476 C C     . VAL J  3 394 ? 242.070 227.215 275.450 1.00 205.88 ? 394  VAL H C     1 
ATOM   54477 O O     . VAL J  3 394 ? 241.436 226.164 275.305 1.00 205.88 ? 394  VAL H O     1 
ATOM   54478 C CB    . VAL J  3 394 ? 242.777 227.731 277.839 1.00 205.88 ? 394  VAL H CB    1 
ATOM   54479 C CG1   . VAL J  3 394 ? 243.943 227.666 278.816 1.00 205.88 ? 394  VAL H CG1   1 
ATOM   54480 C CG2   . VAL J  3 394 ? 242.167 229.121 277.819 1.00 205.88 ? 394  VAL H CG2   1 
ATOM   54481 N N     . GLU J  3 395 ? 241.773 228.315 274.751 1.00 213.97 ? 395  GLU H N     1 
ATOM   54482 C CA    . GLU J  3 395 ? 240.729 228.266 273.731 1.00 213.97 ? 395  GLU H CA    1 
ATOM   54483 C C     . GLU J  3 395 ? 241.108 227.318 272.599 1.00 213.97 ? 395  GLU H C     1 
ATOM   54484 O O     . GLU J  3 395 ? 240.279 226.523 272.141 1.00 213.97 ? 395  GLU H O     1 
ATOM   54485 C CB    . GLU J  3 395 ? 240.449 229.669 273.197 1.00 213.97 ? 395  GLU H CB    1 
ATOM   54486 C CG    . GLU J  3 395 ? 239.800 230.591 274.217 1.00 213.97 ? 395  GLU H CG    1 
ATOM   54487 C CD    . GLU J  3 395 ? 239.532 231.978 273.668 1.00 213.97 ? 395  GLU H CD    1 
ATOM   54488 O OE1   . GLU J  3 395 ? 239.958 232.262 272.529 1.00 213.97 ? 395  GLU H OE1   1 
ATOM   54489 O OE2   . GLU J  3 395 ? 238.897 232.785 274.379 1.00 213.97 ? 395  GLU H OE2   1 
ATOM   54490 N N     . GLN J  3 396 ? 242.364 227.374 272.147 1.00 206.33 ? 396  GLN H N     1 
ATOM   54491 C CA    . GLN J  3 396 ? 242.828 226.446 271.123 1.00 206.33 ? 396  GLN H CA    1 
ATOM   54492 C C     . GLN J  3 396 ? 242.824 225.014 271.640 1.00 206.33 ? 396  GLN H C     1 
ATOM   54493 O O     . GLN J  3 396 ? 242.545 224.077 270.885 1.00 206.33 ? 396  GLN H O     1 
ATOM   54494 C CB    . GLN J  3 396 ? 244.224 226.851 270.647 1.00 206.33 ? 396  GLN H CB    1 
ATOM   54495 C CG    . GLN J  3 396 ? 244.828 225.915 269.614 1.00 206.33 ? 396  GLN H CG    1 
ATOM   54496 C CD    . GLN J  3 396 ? 244.065 225.920 268.306 1.00 206.33 ? 396  GLN H CD    1 
ATOM   54497 O OE1   . GLN J  3 396 ? 243.603 226.964 267.845 1.00 206.33 ? 396  GLN H OE1   1 
ATOM   54498 N NE2   . GLN J  3 396 ? 243.924 224.747 267.700 1.00 206.33 ? 396  GLN H NE2   1 
ATOM   54499 N N     . GLY J  3 397 ? 243.143 224.824 272.922 1.00 194.32 ? 397  GLY H N     1 
ATOM   54500 C CA    . GLY J  3 397 ? 243.074 223.491 273.500 1.00 194.32 ? 397  GLY H CA    1 
ATOM   54501 C C     . GLY J  3 397 ? 241.666 222.927 273.504 1.00 194.32 ? 397  GLY H C     1 
ATOM   54502 O O     . GLY J  3 397 ? 241.453 221.766 273.149 1.00 194.32 ? 397  GLY H O     1 
ATOM   54503 N N     . TYR J  3 398 ? 240.684 223.744 273.893 1.00 186.08 ? 398  TYR H N     1 
ATOM   54504 C CA    . TYR J  3 398 ? 239.292 223.311 273.798 1.00 186.08 ? 398  TYR H CA    1 
ATOM   54505 C C     . TYR J  3 398 ? 238.917 223.017 272.352 1.00 186.08 ? 398  TYR H C     1 
ATOM   54506 O O     . TYR J  3 398 ? 238.228 222.032 272.065 1.00 186.08 ? 398  TYR H O     1 
ATOM   54507 C CB    . TYR J  3 398 ? 238.346 224.365 274.381 1.00 186.08 ? 398  TYR H CB    1 
ATOM   54508 C CG    . TYR J  3 398 ? 238.774 224.983 275.695 1.00 186.08 ? 398  TYR H CG    1 
ATOM   54509 C CD1   . TYR J  3 398 ? 239.476 224.249 276.641 1.00 186.08 ? 398  TYR H CD1   1 
ATOM   54510 C CD2   . TYR J  3 398 ? 238.460 226.304 275.993 1.00 186.08 ? 398  TYR H CD2   1 
ATOM   54511 C CE1   . TYR J  3 398 ? 239.861 224.815 277.840 1.00 186.08 ? 398  TYR H CE1   1 
ATOM   54512 C CE2   . TYR J  3 398 ? 238.842 226.878 277.188 1.00 186.08 ? 398  TYR H CE2   1 
ATOM   54513 C CZ    . TYR J  3 398 ? 239.541 226.130 278.108 1.00 186.08 ? 398  TYR H CZ    1 
ATOM   54514 O OH    . TYR J  3 398 ? 239.921 226.703 279.300 1.00 186.08 ? 398  TYR H OH    1 
ATOM   54515 N N     . PHE J  3 399 ? 239.374 223.862 271.428 1.00 185.18 ? 399  PHE H N     1 
ATOM   54516 C CA    . PHE J  3 399 ? 239.032 223.695 270.023 1.00 185.18 ? 399  PHE H CA    1 
ATOM   54517 C C     . PHE J  3 399 ? 239.743 222.499 269.397 1.00 185.18 ? 399  PHE H C     1 
ATOM   54518 O O     . PHE J  3 399 ? 239.342 222.037 268.323 1.00 185.18 ? 399  PHE H O     1 
ATOM   54519 C CB    . PHE J  3 399 ? 239.374 224.981 269.270 1.00 185.18 ? 399  PHE H CB    1 
ATOM   54520 C CG    . PHE J  3 399 ? 238.802 225.051 267.890 1.00 185.18 ? 399  PHE H CG    1 
ATOM   54521 C CD1   . PHE J  3 399 ? 237.521 225.531 267.686 1.00 185.18 ? 399  PHE H CD1   1 
ATOM   54522 C CD2   . PHE J  3 399 ? 239.548 224.654 266.796 1.00 185.18 ? 399  PHE H CD2   1 
ATOM   54523 C CE1   . PHE J  3 399 ? 236.993 225.604 266.419 1.00 185.18 ? 399  PHE H CE1   1 
ATOM   54524 C CE2   . PHE J  3 399 ? 239.023 224.723 265.527 1.00 185.18 ? 399  PHE H CE2   1 
ATOM   54525 C CZ    . PHE J  3 399 ? 237.745 225.199 265.340 1.00 185.18 ? 399  PHE H CZ    1 
ATOM   54526 N N     . SER J  3 400 ? 240.786 221.976 270.045 1.00 200.91 ? 400  SER H N     1 
ATOM   54527 C CA    . SER J  3 400 ? 241.659 220.995 269.412 1.00 200.91 ? 400  SER H CA    1 
ATOM   54528 C C     . SER J  3 400 ? 241.663 219.626 270.082 1.00 200.91 ? 400  SER H C     1 
ATOM   54529 O O     . SER J  3 400 ? 242.219 218.684 269.507 1.00 200.91 ? 400  SER H O     1 
ATOM   54530 C CB    . SER J  3 400 ? 243.098 221.526 269.361 1.00 200.91 ? 400  SER H CB    1 
ATOM   54531 O OG    . SER J  3 400 ? 243.501 222.034 270.620 1.00 200.91 ? 400  SER H OG    1 
ATOM   54532 N N     . ILE J  3 401 ? 241.091 219.483 271.276 1.00 188.49 ? 401  ILE H N     1 
ATOM   54533 C CA    . ILE J  3 401 ? 240.972 218.161 271.883 1.00 188.49 ? 401  ILE H CA    1 
ATOM   54534 C C     . ILE J  3 401 ? 239.513 217.911 272.241 1.00 188.49 ? 401  ILE H C     1 
ATOM   54535 O O     . ILE J  3 401 ? 238.971 216.837 271.961 1.00 188.49 ? 401  ILE H O     1 
ATOM   54536 C CB    . ILE J  3 401 ? 241.904 217.990 273.102 1.00 188.49 ? 401  ILE H CB    1 
ATOM   54537 C CG1   . ILE J  3 401 ? 241.563 218.974 274.224 1.00 188.49 ? 401  ILE H CG1   1 
ATOM   54538 C CG2   . ILE J  3 401 ? 243.363 218.139 272.686 1.00 188.49 ? 401  ILE H CG2   1 
ATOM   54539 C CD1   . ILE J  3 401 ? 242.288 218.696 275.521 1.00 188.49 ? 401  ILE H CD1   1 
ATOM   54540 N N     . LEU J  3 402 ? 238.866 218.903 272.857 1.00 180.10 ? 402  LEU H N     1 
ATOM   54541 C CA    . LEU J  3 402 ? 237.455 218.775 273.197 1.00 180.10 ? 402  LEU H CA    1 
ATOM   54542 C C     . LEU J  3 402 ? 236.576 218.730 271.956 1.00 180.10 ? 402  LEU H C     1 
ATOM   54543 O O     . LEU J  3 402 ? 235.428 218.280 272.034 1.00 180.10 ? 402  LEU H O     1 
ATOM   54544 C CB    . LEU J  3 402 ? 237.040 219.929 274.110 1.00 180.10 ? 402  LEU H CB    1 
ATOM   54545 C CG    . LEU J  3 402 ? 237.965 220.132 275.313 1.00 180.10 ? 402  LEU H CG    1 
ATOM   54546 C CD1   . LEU J  3 402 ? 237.481 221.265 276.198 1.00 180.10 ? 402  LEU H CD1   1 
ATOM   54547 C CD2   . LEU J  3 402 ? 238.094 218.846 276.113 1.00 180.10 ? 402  LEU H CD2   1 
ATOM   54548 N N     . ALA J  3 403 ? 237.088 219.194 270.817 1.00 173.85 ? 403  ALA H N     1 
ATOM   54549 C CA    . ALA J  3 403 ? 236.426 219.017 269.533 1.00 173.85 ? 403  ALA H CA    1 
ATOM   54550 C C     . ALA J  3 403 ? 236.789 217.660 268.943 1.00 173.85 ? 403  ALA H C     1 
ATOM   54551 O O     . ALA J  3 403 ? 237.286 216.783 269.658 1.00 173.85 ? 403  ALA H O     1 
ATOM   54552 C CB    . ALA J  3 403 ? 236.799 220.143 268.569 1.00 173.85 ? 403  ALA H CB    1 
ATOM   54553 N N     . GLU J  3 404 ? 236.498 217.471 267.654 1.00 180.82 ? 404  GLU H N     1 
ATOM   54554 C CA    . GLU J  3 404 ? 236.847 216.271 266.894 1.00 180.82 ? 404  GLU H CA    1 
ATOM   54555 C C     . GLU J  3 404 ? 236.004 215.075 267.316 1.00 180.82 ? 404  GLU H C     1 
ATOM   54556 O O     . GLU J  3 404 ? 236.089 214.005 266.705 1.00 180.82 ? 404  GLU H O     1 
ATOM   54557 C CB    . GLU J  3 404 ? 238.338 215.936 267.024 1.00 180.82 ? 404  GLU H CB    1 
ATOM   54558 C CG    . GLU J  3 404 ? 239.280 217.012 266.509 1.00 180.82 ? 404  GLU H CG    1 
ATOM   54559 C CD    . GLU J  3 404 ? 239.640 218.026 267.572 1.00 180.82 ? 404  GLU H CD    1 
ATOM   54560 O OE1   . GLU J  3 404 ? 239.827 217.618 268.737 1.00 180.82 ? 404  GLU H OE1   1 
ATOM   54561 O OE2   . GLU J  3 404 ? 239.735 219.227 267.245 1.00 180.82 ? 404  GLU H OE2   1 
ATOM   54562 N N     . TYR J  3 405 ? 235.192 215.240 268.360 1.00 172.68 ? 405  TYR H N     1 
ATOM   54563 C CA    . TYR J  3 405 ? 234.181 214.235 268.665 1.00 172.68 ? 405  TYR H CA    1 
ATOM   54564 C C     . TYR J  3 405 ? 233.095 214.235 267.600 1.00 172.68 ? 405  TYR H C     1 
ATOM   54565 O O     . TYR J  3 405 ? 232.597 213.177 267.197 1.00 172.68 ? 405  TYR H O     1 
ATOM   54566 C CB    . TYR J  3 405 ? 233.588 214.486 270.051 1.00 172.68 ? 405  TYR H CB    1 
ATOM   54567 C CG    . TYR J  3 405 ? 234.404 213.896 271.177 1.00 172.68 ? 405  TYR H CG    1 
ATOM   54568 C CD1   . TYR J  3 405 ? 235.494 214.576 271.703 1.00 172.68 ? 405  TYR H CD1   1 
ATOM   54569 C CD2   . TYR J  3 405 ? 234.087 212.654 271.709 1.00 172.68 ? 405  TYR H CD2   1 
ATOM   54570 C CE1   . TYR J  3 405 ? 236.242 214.037 272.733 1.00 172.68 ? 405  TYR H CE1   1 
ATOM   54571 C CE2   . TYR J  3 405 ? 234.829 212.107 272.737 1.00 172.68 ? 405  TYR H CE2   1 
ATOM   54572 C CZ    . TYR J  3 405 ? 235.904 212.801 273.245 1.00 172.68 ? 405  TYR H CZ    1 
ATOM   54573 O OH    . TYR J  3 405 ? 236.643 212.256 274.269 1.00 172.68 ? 405  TYR H OH    1 
ATOM   54574 N N     . VAL J  3 406 ? 232.722 215.425 267.123 1.00 177.57 ? 406  VAL H N     1 
ATOM   54575 C CA    . VAL J  3 406 ? 231.771 215.521 266.023 1.00 177.57 ? 406  VAL H CA    1 
ATOM   54576 C C     . VAL J  3 406 ? 232.363 214.931 264.751 1.00 177.57 ? 406  VAL H C     1 
ATOM   54577 O O     . VAL J  3 406 ? 231.638 214.350 263.934 1.00 177.57 ? 406  VAL H O     1 
ATOM   54578 C CB    . VAL J  3 406 ? 231.326 216.983 265.827 1.00 177.57 ? 406  VAL H CB    1 
ATOM   54579 C CG1   . VAL J  3 406 ? 230.582 217.471 267.058 1.00 177.57 ? 406  VAL H CG1   1 
ATOM   54580 C CG2   . VAL J  3 406 ? 232.524 217.876 265.548 1.00 177.57 ? 406  VAL H CG2   1 
ATOM   54581 N N     . TYR J  3 407 ? 233.676 215.076 264.551 1.00 194.47 ? 407  TYR H N     1 
ATOM   54582 C CA    . TYR J  3 407 ? 234.333 214.419 263.427 1.00 194.47 ? 407  TYR H CA    1 
ATOM   54583 C C     . TYR J  3 407 ? 234.168 212.908 263.509 1.00 194.47 ? 407  TYR H C     1 
ATOM   54584 O O     . TYR J  3 407 ? 233.720 212.264 262.554 1.00 194.47 ? 407  TYR H O     1 
ATOM   54585 C CB    . TYR J  3 407 ? 235.818 214.784 263.398 1.00 194.47 ? 407  TYR H CB    1 
ATOM   54586 C CG    . TYR J  3 407 ? 236.113 216.181 262.910 1.00 194.47 ? 407  TYR H CG    1 
ATOM   54587 C CD1   . TYR J  3 407 ? 235.188 216.886 262.152 1.00 194.47 ? 407  TYR H CD1   1 
ATOM   54588 C CD2   . TYR J  3 407 ? 237.320 216.796 263.208 1.00 194.47 ? 407  TYR H CD2   1 
ATOM   54589 C CE1   . TYR J  3 407 ? 235.459 218.165 261.705 1.00 194.47 ? 407  TYR H CE1   1 
ATOM   54590 C CE2   . TYR J  3 407 ? 237.599 218.072 262.767 1.00 194.47 ? 407  TYR H CE2   1 
ATOM   54591 C CZ    . TYR J  3 407 ? 236.667 218.753 262.016 1.00 194.47 ? 407  TYR H CZ    1 
ATOM   54592 O OH    . TYR J  3 407 ? 236.943 220.026 261.574 1.00 194.47 ? 407  TYR H OH    1 
ATOM   54593 N N     . SER J  3 408 ? 234.511 212.328 264.662 1.00 182.00 ? 408  SER H N     1 
ATOM   54594 C CA    . SER J  3 408 ? 234.461 210.877 264.814 1.00 182.00 ? 408  SER H CA    1 
ATOM   54595 C C     . SER J  3 408 ? 233.036 210.352 264.701 1.00 182.00 ? 408  SER H C     1 
ATOM   54596 O O     . SER J  3 408 ? 232.805 209.290 264.111 1.00 182.00 ? 408  SER H O     1 
ATOM   54597 C CB    . SER J  3 408 ? 235.075 210.470 266.152 1.00 182.00 ? 408  SER H CB    1 
ATOM   54598 O OG    . SER J  3 408 ? 234.306 210.961 267.236 1.00 182.00 ? 408  SER H OG    1 
ATOM   54599 N N     . TYR J  3 409 ? 232.068 211.079 265.255 1.00 177.05 ? 409  TYR H N     1 
ATOM   54600 C CA    . TYR J  3 409 ? 230.689 210.618 265.318 1.00 177.05 ? 409  TYR H CA    1 
ATOM   54601 C C     . TYR J  3 409 ? 229.787 211.305 264.302 1.00 177.05 ? 409  TYR H C     1 
ATOM   54602 O O     . TYR J  3 409 ? 228.561 211.262 264.450 1.00 177.05 ? 409  TYR H O     1 
ATOM   54603 C CB    . TYR J  3 409 ? 230.146 210.810 266.734 1.00 177.05 ? 409  TYR H CB    1 
ATOM   54604 C CG    . TYR J  3 409 ? 230.952 210.058 267.765 1.00 177.05 ? 409  TYR H CG    1 
ATOM   54605 C CD1   . TYR J  3 409 ? 231.130 208.686 267.662 1.00 177.05 ? 409  TYR H CD1   1 
ATOM   54606 C CD2   . TYR J  3 409 ? 231.552 210.718 268.828 1.00 177.05 ? 409  TYR H CD2   1 
ATOM   54607 C CE1   . TYR J  3 409 ? 231.871 207.989 268.593 1.00 177.05 ? 409  TYR H CE1   1 
ATOM   54608 C CE2   . TYR J  3 409 ? 232.298 210.028 269.765 1.00 177.05 ? 409  TYR H CE2   1 
ATOM   54609 C CZ    . TYR J  3 409 ? 232.453 208.663 269.643 1.00 177.05 ? 409  TYR H CZ    1 
ATOM   54610 O OH    . TYR J  3 409 ? 233.192 207.968 270.572 1.00 177.05 ? 409  TYR H OH    1 
ATOM   54611 N N     . ASN J  3 410 ? 230.366 211.929 263.276 1.00 183.78 ? 410  ASN H N     1 
ATOM   54612 C CA    . ASN J  3 410 ? 229.617 212.506 262.160 1.00 183.78 ? 410  ASN H CA    1 
ATOM   54613 C C     . ASN J  3 410 ? 228.560 213.497 262.644 1.00 183.78 ? 410  ASN H C     1 
ATOM   54614 O O     . ASN J  3 410 ? 227.410 213.488 262.201 1.00 183.78 ? 410  ASN H O     1 
ATOM   54615 C CB    . ASN J  3 410 ? 228.989 211.406 261.303 1.00 183.78 ? 410  ASN H CB    1 
ATOM   54616 C CG    . ASN J  3 410 ? 230.024 210.601 260.542 1.00 183.78 ? 410  ASN H CG    1 
ATOM   54617 O OD1   . ASN J  3 410 ? 230.970 211.155 259.983 1.00 183.78 ? 410  ASN H OD1   1 
ATOM   54618 N ND2   . ASN J  3 410 ? 229.851 209.284 260.520 1.00 183.78 ? 410  ASN H ND2   1 
ATOM   54619 N N     . GLY J  3 411 ? 228.962 214.358 263.577 1.00 180.58 ? 411  GLY H N     1 
ATOM   54620 C CA    . GLY J  3 411 ? 228.111 215.421 264.058 1.00 180.58 ? 411  GLY H CA    1 
ATOM   54621 C C     . GLY J  3 411 ? 227.143 215.032 265.152 1.00 180.58 ? 411  GLY H C     1 
ATOM   54622 O O     . GLY J  3 411 ? 226.418 215.901 265.652 1.00 180.58 ? 411  GLY H O     1 
ATOM   54623 N N     . MET J  3 412 ? 227.102 213.762 265.541 1.00 170.35 ? 412  MET H N     1 
ATOM   54624 C CA    . MET J  3 412 ? 226.221 213.349 266.621 1.00 170.35 ? 412  MET H CA    1 
ATOM   54625 C C     . MET J  3 412 ? 226.783 213.810 267.962 1.00 170.35 ? 412  MET H C     1 
ATOM   54626 O O     . MET J  3 412 ? 227.997 213.931 268.144 1.00 170.35 ? 412  MET H O     1 
ATOM   54627 C CB    . MET J  3 412 ? 226.038 211.829 266.608 1.00 170.35 ? 412  MET H CB    1 
ATOM   54628 C CG    . MET J  3 412 ? 225.102 211.260 267.679 1.00 170.35 ? 412  MET H CG    1 
ATOM   54629 S SD    . MET J  3 412 ? 223.640 212.220 268.158 1.00 170.35 ? 412  MET H SD    1 
ATOM   54630 C CE    . MET J  3 412 ? 222.910 212.670 266.578 1.00 170.35 ? 412  MET H CE    1 
ATOM   54631 N N     . LEU J  3 413 ? 225.883 214.074 268.907 1.00 167.43 ? 413  LEU H N     1 
ATOM   54632 C CA    . LEU J  3 413 ? 226.278 214.596 270.208 1.00 167.43 ? 413  LEU H CA    1 
ATOM   54633 C C     . LEU J  3 413 ? 225.380 213.994 271.277 1.00 167.43 ? 413  LEU H C     1 
ATOM   54634 O O     . LEU J  3 413 ? 224.157 213.958 271.111 1.00 167.43 ? 413  LEU H O     1 
ATOM   54635 C CB    . LEU J  3 413 ? 226.196 216.128 270.220 1.00 167.43 ? 413  LEU H CB    1 
ATOM   54636 C CG    . LEU J  3 413 ? 226.829 216.898 271.379 1.00 167.43 ? 413  LEU H CG    1 
ATOM   54637 C CD1   . LEU J  3 413 ? 227.351 218.236 270.887 1.00 167.43 ? 413  LEU H CD1   1 
ATOM   54638 C CD2   . LEU J  3 413 ? 225.817 217.111 272.484 1.00 167.43 ? 413  LEU H CD2   1 
ATOM   54639 N N     . GLU J  3 414 ? 225.987 213.524 272.365 1.00 182.31 ? 414  GLU H N     1 
ATOM   54640 C CA    . GLU J  3 414 ? 225.265 212.882 273.458 1.00 182.31 ? 414  GLU H CA    1 
ATOM   54641 C C     . GLU J  3 414 ? 225.917 213.289 274.776 1.00 182.31 ? 414  GLU H C     1 
ATOM   54642 O O     . GLU J  3 414 ? 226.667 214.266 274.848 1.00 182.31 ? 414  GLU H O     1 
ATOM   54643 C CB    . GLU J  3 414 ? 225.237 211.355 273.296 1.00 182.31 ? 414  GLU H CB    1 
ATOM   54644 C CG    . GLU J  3 414 ? 224.528 210.853 272.051 1.00 182.31 ? 414  GLU H CG    1 
ATOM   54645 C CD    . GLU J  3 414 ? 223.898 209.492 272.258 1.00 182.31 ? 414  GLU H CD    1 
ATOM   54646 O OE1   . GLU J  3 414 ? 224.272 208.807 273.233 1.00 182.31 ? 414  GLU H OE1   1 
ATOM   54647 O OE2   . GLU J  3 414 ? 223.030 209.107 271.447 1.00 182.31 ? 414  GLU H OE2   1 
ATOM   54648 N N     . HIS J  3 415 ? 225.604 212.543 275.833 1.00 177.63 ? 415  HIS H N     1 
ATOM   54649 C CA    . HIS J  3 415 ? 226.177 212.802 277.143 1.00 177.63 ? 415  HIS H CA    1 
ATOM   54650 C C     . HIS J  3 415 ? 227.645 212.377 277.189 1.00 177.63 ? 415  HIS H C     1 
ATOM   54651 O O     . HIS J  3 415 ? 228.164 211.713 276.288 1.00 177.63 ? 415  HIS H O     1 
ATOM   54652 C CB    . HIS J  3 415 ? 225.398 212.064 278.230 1.00 177.63 ? 415  HIS H CB    1 
ATOM   54653 C CG    . HIS J  3 415 ? 223.950 212.433 278.298 1.00 177.63 ? 415  HIS H CG    1 
ATOM   54654 N ND1   . HIS J  3 415 ? 222.951 211.617 277.814 1.00 177.63 ? 415  HIS H ND1   1 
ATOM   54655 C CD2   . HIS J  3 415 ? 223.332 213.525 278.806 1.00 177.63 ? 415  HIS H CD2   1 
ATOM   54656 C CE1   . HIS J  3 415 ? 221.779 212.193 278.015 1.00 177.63 ? 415  HIS H CE1   1 
ATOM   54657 N NE2   . HIS J  3 415 ? 221.982 213.350 278.618 1.00 177.63 ? 415  HIS H NE2   1 
ATOM   54658 N N     . TYR J  3 416 ? 228.325 212.827 278.244 1.00 170.26 ? 416  TYR H N     1 
ATOM   54659 C CA    . TYR J  3 416 ? 229.661 212.379 278.630 1.00 170.26 ? 416  TYR H CA    1 
ATOM   54660 C C     . TYR J  3 416 ? 230.725 212.882 277.660 1.00 170.26 ? 416  TYR H C     1 
ATOM   54661 O O     . TYR J  3 416 ? 231.924 212.772 277.932 1.00 170.26 ? 416  TYR H O     1 
ATOM   54662 C CB    . TYR J  3 416 ? 229.714 210.851 278.743 1.00 170.26 ? 416  TYR H CB    1 
ATOM   54663 C CG    . TYR J  3 416 ? 231.055 210.322 279.197 1.00 170.26 ? 416  TYR H CG    1 
ATOM   54664 C CD1   . TYR J  3 416 ? 231.437 210.401 280.529 1.00 170.26 ? 416  TYR H CD1   1 
ATOM   54665 C CD2   . TYR J  3 416 ? 231.946 209.761 278.293 1.00 170.26 ? 416  TYR H CD2   1 
ATOM   54666 C CE1   . TYR J  3 416 ? 232.664 209.926 280.950 1.00 170.26 ? 416  TYR H CE1   1 
ATOM   54667 C CE2   . TYR J  3 416 ? 233.176 209.284 278.705 1.00 170.26 ? 416  TYR H CE2   1 
ATOM   54668 C CZ    . TYR J  3 416 ? 233.529 209.369 280.034 1.00 170.26 ? 416  TYR H CZ    1 
ATOM   54669 O OH    . TYR J  3 416 ? 234.752 208.895 280.449 1.00 170.26 ? 416  TYR H OH    1 
ATOM   54670 N N     . MET J  3 417 ? 230.303 213.467 276.543 1.00 172.06 ? 417  MET H N     1 
ATOM   54671 C CA    . MET J  3 417 ? 231.236 214.177 275.682 1.00 172.06 ? 417  MET H CA    1 
ATOM   54672 C C     . MET J  3 417 ? 231.213 215.670 275.961 1.00 172.06 ? 417  MET H C     1 
ATOM   54673 O O     . MET J  3 417 ? 232.246 216.336 275.833 1.00 172.06 ? 417  MET H O     1 
ATOM   54674 C CB    . MET J  3 417 ? 230.926 213.896 274.207 1.00 172.06 ? 417  MET H CB    1 
ATOM   54675 C CG    . MET J  3 417 ? 229.550 214.337 273.754 1.00 172.06 ? 417  MET H CG    1 
ATOM   54676 S SD    . MET J  3 417 ? 228.929 213.392 272.350 1.00 172.06 ? 417  MET H SD    1 
ATOM   54677 C CE    . MET J  3 417 ? 230.294 213.539 271.203 1.00 172.06 ? 417  MET H CE    1 
ATOM   54678 N N     . ILE J  3 418 ? 230.051 216.201 276.343 1.00 168.92 ? 418  ILE H N     1 
ATOM   54679 C CA    . ILE J  3 418 ? 229.996 217.539 276.919 1.00 168.92 ? 418  ILE H CA    1 
ATOM   54680 C C     . ILE J  3 418 ? 230.570 217.526 278.329 1.00 168.92 ? 418  ILE H C     1 
ATOM   54681 O O     . ILE J  3 418 ? 231.125 218.526 278.798 1.00 168.92 ? 418  ILE H O     1 
ATOM   54682 C CB    . ILE J  3 418 ? 228.552 218.070 276.899 1.00 168.92 ? 418  ILE H CB    1 
ATOM   54683 C CG1   . ILE J  3 418 ? 227.901 217.783 275.546 1.00 168.92 ? 418  ILE H CG1   1 
ATOM   54684 C CG2   . ILE J  3 418 ? 228.527 219.561 277.194 1.00 168.92 ? 418  ILE H CG2   1 
ATOM   54685 C CD1   . ILE J  3 418 ? 228.572 218.481 274.390 1.00 168.92 ? 418  ILE H CD1   1 
ATOM   54686 N N     . ALA J  3 419 ? 230.431 216.400 279.033 1.00 168.94 ? 419  ALA H N     1 
ATOM   54687 C CA    . ALA J  3 419 ? 230.924 216.313 280.404 1.00 168.94 ? 419  ALA H CA    1 
ATOM   54688 C C     . ALA J  3 419 ? 232.443 216.429 280.460 1.00 168.94 ? 419  ALA H C     1 
ATOM   54689 O O     . ALA J  3 419 ? 232.989 217.083 281.356 1.00 168.94 ? 419  ALA H O     1 
ATOM   54690 C CB    . ALA J  3 419 ? 230.458 215.007 281.046 1.00 168.94 ? 419  ALA H CB    1 
ATOM   54691 N N     . LYS J  3 420 ? 233.145 215.793 279.519 1.00 171.86 ? 420  LYS H N     1 
ATOM   54692 C CA    . LYS J  3 420 ? 234.598 215.925 279.478 1.00 171.86 ? 420  LYS H CA    1 
ATOM   54693 C C     . LYS J  3 420 ? 235.006 217.360 279.171 1.00 171.86 ? 420  LYS H C     1 
ATOM   54694 O O     . LYS J  3 420 ? 235.983 217.872 279.731 1.00 171.86 ? 420  LYS H O     1 
ATOM   54695 C CB    . LYS J  3 420 ? 235.189 214.962 278.448 1.00 171.86 ? 420  LYS H CB    1 
ATOM   54696 C CG    . LYS J  3 420 ? 236.687 214.745 278.600 1.00 171.86 ? 420  LYS H CG    1 
ATOM   54697 C CD    . LYS J  3 420 ? 237.243 213.876 277.484 1.00 171.86 ? 420  LYS H CD    1 
ATOM   54698 C CE    . LYS J  3 420 ? 237.523 214.693 276.235 1.00 171.86 ? 420  LYS H CE    1 
ATOM   54699 N NZ    . LYS J  3 420 ? 238.726 215.555 276.402 1.00 171.86 ? 420  LYS H NZ    1 
ATOM   54700 N N     . VAL J  3 421 ? 234.266 218.026 278.282 1.00 177.18 ? 421  VAL H N     1 
ATOM   54701 C CA    . VAL J  3 421 ? 234.537 219.429 277.986 1.00 177.18 ? 421  VAL H CA    1 
ATOM   54702 C C     . VAL J  3 421 ? 234.332 220.286 279.228 1.00 177.18 ? 421  VAL H C     1 
ATOM   54703 O O     . VAL J  3 421 ? 235.091 221.227 279.483 1.00 177.18 ? 421  VAL H O     1 
ATOM   54704 C CB    . VAL J  3 421 ? 233.656 219.908 276.819 1.00 177.18 ? 421  VAL H CB    1 
ATOM   54705 C CG1   . VAL J  3 421 ? 233.933 221.366 276.516 1.00 177.18 ? 421  VAL H CG1   1 
ATOM   54706 C CG2   . VAL J  3 421 ? 233.898 219.053 275.589 1.00 177.18 ? 421  VAL H CG2   1 
ATOM   54707 N N     . ILE J  3 422 ? 233.293 219.989 280.009 1.00 177.03 ? 422  ILE H N     1 
ATOM   54708 C CA    . ILE J  3 422 ? 233.069 220.716 281.257 1.00 177.03 ? 422  ILE H CA    1 
ATOM   54709 C C     . ILE J  3 422 ? 234.229 220.484 282.217 1.00 177.03 ? 422  ILE H C     1 
ATOM   54710 O O     . ILE J  3 422 ? 234.746 221.422 282.834 1.00 177.03 ? 422  ILE H O     1 
ATOM   54711 C CB    . ILE J  3 422 ? 231.722 220.310 281.884 1.00 177.03 ? 422  ILE H CB    1 
ATOM   54712 C CG1   . ILE J  3 422 ? 230.562 220.723 280.977 1.00 177.03 ? 422  ILE H CG1   1 
ATOM   54713 C CG2   . ILE J  3 422 ? 231.562 220.937 283.258 1.00 177.03 ? 422  ILE H CG2   1 
ATOM   54714 C CD1   . ILE J  3 422 ? 230.653 222.150 280.479 1.00 177.03 ? 422  ILE H CD1   1 
ATOM   54715 N N     . TYR J  3 423 ? 234.661 219.227 282.347 1.00 174.78 ? 423  TYR H N     1 
ATOM   54716 C CA    . TYR J  3 423 ? 235.791 218.908 283.215 1.00 174.78 ? 423  TYR H CA    1 
ATOM   54717 C C     . TYR J  3 423 ? 237.055 219.642 282.790 1.00 174.78 ? 423  TYR H C     1 
ATOM   54718 O O     . TYR J  3 423 ? 237.847 220.060 283.643 1.00 174.78 ? 423  TYR H O     1 
ATOM   54719 C CB    . TYR J  3 423 ? 236.037 217.398 283.220 1.00 174.78 ? 423  TYR H CB    1 
ATOM   54720 C CG    . TYR J  3 423 ? 236.847 216.904 284.398 1.00 174.78 ? 423  TYR H CG    1 
ATOM   54721 C CD1   . TYR J  3 423 ? 236.468 217.196 285.701 1.00 174.78 ? 423  TYR H CD1   1 
ATOM   54722 C CD2   . TYR J  3 423 ? 237.994 216.146 284.205 1.00 174.78 ? 423  TYR H CD2   1 
ATOM   54723 C CE1   . TYR J  3 423 ? 237.209 216.745 286.779 1.00 174.78 ? 423  TYR H CE1   1 
ATOM   54724 C CE2   . TYR J  3 423 ? 238.740 215.691 285.275 1.00 174.78 ? 423  TYR H CE2   1 
ATOM   54725 C CZ    . TYR J  3 423 ? 238.343 215.993 286.560 1.00 174.78 ? 423  TYR H CZ    1 
ATOM   54726 O OH    . TYR J  3 423 ? 239.084 215.541 287.628 1.00 174.78 ? 423  TYR H OH    1 
ATOM   54727 N N     . ALA J  3 424 ? 237.261 219.807 281.485 1.00 184.44 ? 424  ALA H N     1 
ATOM   54728 C CA    . ALA J  3 424 ? 238.477 220.447 280.994 1.00 184.44 ? 424  ALA H CA    1 
ATOM   54729 C C     . ALA J  3 424 ? 238.405 221.966 281.124 1.00 184.44 ? 424  ALA H C     1 
ATOM   54730 O O     . ALA J  3 424 ? 239.254 222.586 281.773 1.00 184.44 ? 424  ALA H O     1 
ATOM   54731 C CB    . ALA J  3 424 ? 238.732 220.042 279.541 1.00 184.44 ? 424  ALA H CB    1 
ATOM   54732 N N     . MET J  3 425 ? 237.396 222.582 280.502 1.00 189.50 ? 425  MET H N     1 
ATOM   54733 C CA    . MET J  3 425 ? 237.301 224.038 280.489 1.00 189.50 ? 425  MET H CA    1 
ATOM   54734 C C     . MET J  3 425 ? 237.079 224.595 281.887 1.00 189.50 ? 425  MET H C     1 
ATOM   54735 O O     . MET J  3 425 ? 237.884 225.388 282.390 1.00 189.50 ? 425  MET H O     1 
ATOM   54736 C CB    . MET J  3 425 ? 236.164 224.485 279.571 1.00 189.50 ? 425  MET H CB    1 
ATOM   54737 C CG    . MET J  3 425 ? 236.370 224.200 278.104 1.00 189.50 ? 425  MET H CG    1 
ATOM   54738 S SD    . MET J  3 425 ? 234.923 224.705 277.162 1.00 189.50 ? 425  MET H SD    1 
ATOM   54739 C CE    . MET J  3 425 ? 235.074 226.482 277.302 1.00 189.50 ? 425  MET H CE    1 
ATOM   54740 N N     . MET J  3 426 ? 235.988 224.188 282.534 1.00 187.14 ? 426  MET H N     1 
ATOM   54741 C CA    . MET J  3 426 ? 235.561 224.778 283.799 1.00 187.14 ? 426  MET H CA    1 
ATOM   54742 C C     . MET J  3 426 ? 235.484 223.619 284.785 1.00 187.14 ? 426  MET H C     1 
ATOM   54743 O O     . MET J  3 426 ? 234.410 223.072 285.046 1.00 187.14 ? 426  MET H O     1 
ATOM   54744 C CB    . MET J  3 426 ? 234.220 225.488 283.630 1.00 187.14 ? 426  MET H CB    1 
ATOM   54745 C CG    . MET J  3 426 ? 233.730 226.292 284.819 1.00 187.14 ? 426  MET H CG    1 
ATOM   54746 S SD    . MET J  3 426 ? 234.809 227.703 285.131 1.00 187.14 ? 426  MET H SD    1 
ATOM   54747 C CE    . MET J  3 426 ? 234.487 228.018 286.859 1.00 187.14 ? 426  MET H CE    1 
ATOM   54748 N N     . GLY J  3 427 ? 236.635 223.249 285.336 1.00 193.99 ? 427  GLY H N     1 
ATOM   54749 C CA    . GLY J  3 427 ? 236.704 222.125 286.244 1.00 193.99 ? 427  GLY H CA    1 
ATOM   54750 C C     . GLY J  3 427 ? 237.412 222.473 287.532 1.00 193.99 ? 427  GLY H C     1 
ATOM   54751 O O     . GLY J  3 427 ? 237.265 221.778 288.542 1.00 193.99 ? 427  GLY H O     1 
ATOM   54752 N N     . ASN J  3 428 ? 238.184 223.555 287.508 1.00 197.17 ? 428  ASN H N     1 
ATOM   54753 C CA    . ASN J  3 428 ? 238.927 223.986 288.689 1.00 197.17 ? 428  ASN H CA    1 
ATOM   54754 C C     . ASN J  3 428 ? 238.119 224.977 289.520 1.00 197.17 ? 428  ASN H C     1 
ATOM   54755 O O     . ASN J  3 428 ? 238.619 226.011 289.960 1.00 197.17 ? 428  ASN H O     1 
ATOM   54756 C CB    . ASN J  3 428 ? 240.254 224.593 288.255 1.00 197.17 ? 428  ASN H CB    1 
ATOM   54757 C CG    . ASN J  3 428 ? 241.110 223.620 287.472 1.00 197.17 ? 428  ASN H CG    1 
ATOM   54758 O OD1   . ASN J  3 428 ? 241.792 224.003 286.522 1.00 197.17 ? 428  ASN H OD1   1 
ATOM   54759 N ND2   . ASN J  3 428 ? 241.080 222.353 287.868 1.00 197.17 ? 428  ASN H ND2   1 
ATOM   54760 N N     . LYS J  3 429 ? 236.847 224.652 289.741 1.00 198.55 ? 429  LYS H N     1 
ATOM   54761 C CA    . LYS J  3 429 ? 236.002 225.439 290.633 1.00 198.55 ? 429  LYS H CA    1 
ATOM   54762 C C     . LYS J  3 429 ? 235.076 224.606 291.502 1.00 198.55 ? 429  LYS H C     1 
ATOM   54763 O O     . LYS J  3 429 ? 234.549 225.136 292.486 1.00 198.55 ? 429  LYS H O     1 
ATOM   54764 C CB    . LYS J  3 429 ? 235.156 226.429 289.826 1.00 198.55 ? 429  LYS H CB    1 
ATOM   54765 C CG    . LYS J  3 429 ? 234.765 227.687 290.579 1.00 198.55 ? 429  LYS H CG    1 
ATOM   54766 C CD    . LYS J  3 429 ? 235.942 228.246 291.360 1.00 198.55 ? 429  LYS H CD    1 
ATOM   54767 C CE    . LYS J  3 429 ? 236.958 228.905 290.439 1.00 198.55 ? 429  LYS H CE    1 
ATOM   54768 N NZ    . LYS J  3 429 ? 238.190 229.301 291.175 1.00 198.55 ? 429  LYS H NZ    1 
ATOM   54769 N N     . PHE J  3 430 ? 234.859 223.330 291.193 1.00 193.17 ? 430  PHE H N     1 
ATOM   54770 C CA    . PHE J  3 430 ? 233.842 222.529 291.851 1.00 193.17 ? 430  PHE H CA    1 
ATOM   54771 C C     . PHE J  3 430 ? 234.403 221.154 292.174 1.00 193.17 ? 430  PHE H C     1 
ATOM   54772 O O     . PHE J  3 430 ? 235.272 220.636 291.466 1.00 193.17 ? 430  PHE H O     1 
ATOM   54773 C CB    . PHE J  3 430 ? 232.592 222.382 290.970 1.00 193.17 ? 430  PHE H CB    1 
ATOM   54774 C CG    . PHE J  3 430 ? 232.261 223.615 290.179 1.00 193.17 ? 430  PHE H CG    1 
ATOM   54775 C CD1   . PHE J  3 430 ? 231.635 224.694 290.778 1.00 193.17 ? 430  PHE H CD1   1 
ATOM   54776 C CD2   . PHE J  3 430 ? 232.579 223.694 288.833 1.00 193.17 ? 430  PHE H CD2   1 
ATOM   54777 C CE1   . PHE J  3 430 ? 231.334 225.831 290.049 1.00 193.17 ? 430  PHE H CE1   1 
ATOM   54778 C CE2   . PHE J  3 430 ? 232.279 224.826 288.100 1.00 193.17 ? 430  PHE H CE2   1 
ATOM   54779 C CZ    . PHE J  3 430 ? 231.656 225.896 288.708 1.00 193.17 ? 430  PHE H CZ    1 
ATOM   54780 N N     . VAL J  3 431 ? 233.898 220.569 293.256 1.00 191.82 ? 431  VAL H N     1 
ATOM   54781 C CA    . VAL J  3 431 ? 234.265 219.214 293.646 1.00 191.82 ? 431  VAL H CA    1 
ATOM   54782 C C     . VAL J  3 431 ? 233.003 218.474 294.068 1.00 191.82 ? 431  VAL H C     1 
ATOM   54783 O O     . VAL J  3 431 ? 232.087 219.053 294.658 1.00 191.82 ? 431  VAL H O     1 
ATOM   54784 C CB    . VAL J  3 431 ? 235.330 219.203 294.769 1.00 191.82 ? 431  VAL H CB    1 
ATOM   54785 C CG1   . VAL J  3 431 ? 234.773 219.794 296.049 1.00 191.82 ? 431  VAL H CG1   1 
ATOM   54786 C CG2   . VAL J  3 431 ? 235.857 217.793 295.002 1.00 191.82 ? 431  VAL H CG2   1 
ATOM   54787 N N     . VAL J  3 432 ? 232.947 217.186 293.740 1.00 186.59 ? 432  VAL H N     1 
ATOM   54788 C CA    . VAL J  3 432 ? 231.794 216.345 294.035 1.00 186.59 ? 432  VAL H CA    1 
ATOM   54789 C C     . VAL J  3 432 ? 232.235 215.224 294.959 1.00 186.59 ? 432  VAL H C     1 
ATOM   54790 O O     . VAL J  3 432 ? 233.282 214.604 294.741 1.00 186.59 ? 432  VAL H O     1 
ATOM   54791 C CB    . VAL J  3 432 ? 231.161 215.766 292.753 1.00 186.59 ? 432  VAL H CB    1 
ATOM   54792 C CG1   . VAL J  3 432 ? 229.861 215.047 293.081 1.00 186.59 ? 432  VAL H CG1   1 
ATOM   54793 C CG2   . VAL J  3 432 ? 230.924 216.862 291.747 1.00 186.59 ? 432  VAL H CG2   1 
ATOM   54794 N N     . ASP J  3 433 ? 231.439 214.964 295.993 1.00 190.91 ? 433  ASP H N     1 
ATOM   54795 C CA    . ASP J  3 433 ? 231.751 213.894 296.927 1.00 190.91 ? 433  ASP H CA    1 
ATOM   54796 C C     . ASP J  3 433 ? 230.461 213.207 297.357 1.00 190.91 ? 433  ASP H C     1 
ATOM   54797 O O     . ASP J  3 433 ? 229.353 213.650 297.037 1.00 190.91 ? 433  ASP H O     1 
ATOM   54798 C CB    . ASP J  3 433 ? 232.538 214.422 298.131 1.00 190.91 ? 433  ASP H CB    1 
ATOM   54799 C CG    . ASP J  3 433 ? 233.442 213.368 298.738 1.00 190.91 ? 433  ASP H CG    1 
ATOM   54800 O OD1   . ASP J  3 433 ? 233.253 212.174 298.424 1.00 190.91 ? 433  ASP H OD1   1 
ATOM   54801 O OD2   . ASP J  3 433 ? 234.349 213.731 299.515 1.00 190.91 ? 433  ASP H OD2   1 
ATOM   54802 N N     . VAL J  3 434 ? 230.618 212.099 298.077 1.00 182.95 ? 434  VAL H N     1 
ATOM   54803 C CA    . VAL J  3 434 ? 229.505 211.287 298.552 1.00 182.95 ? 434  VAL H CA    1 
ATOM   54804 C C     . VAL J  3 434 ? 229.479 211.358 300.071 1.00 182.95 ? 434  VAL H C     1 
ATOM   54805 O O     . VAL J  3 434 ? 230.492 211.092 300.727 1.00 182.95 ? 434  VAL H O     1 
ATOM   54806 C CB    . VAL J  3 434 ? 229.624 209.828 298.073 1.00 182.95 ? 434  VAL H CB    1 
ATOM   54807 C CG1   . VAL J  3 434 ? 228.562 208.963 298.733 1.00 182.95 ? 434  VAL H CG1   1 
ATOM   54808 C CG2   . VAL J  3 434 ? 229.514 209.757 296.559 1.00 182.95 ? 434  VAL H CG2   1 
ATOM   54809 N N     . ASP J  3 435 ? 228.323 211.716 300.624 1.00 189.12 ? 435  ASP H N     1 
ATOM   54810 C CA    . ASP J  3 435 ? 228.166 211.810 302.066 1.00 189.12 ? 435  ASP H CA    1 
ATOM   54811 C C     . ASP J  3 435 ? 227.891 210.429 302.660 1.00 189.12 ? 435  ASP H C     1 
ATOM   54812 O O     . ASP J  3 435 ? 227.868 209.412 301.961 1.00 189.12 ? 435  ASP H O     1 
ATOM   54813 C CB    . ASP J  3 435 ? 227.053 212.797 302.415 1.00 189.12 ? 435  ASP H CB    1 
ATOM   54814 C CG    . ASP J  3 435 ? 225.739 212.474 301.721 1.00 189.12 ? 435  ASP H CG    1 
ATOM   54815 O OD1   . ASP J  3 435 ? 225.621 211.386 301.120 1.00 189.12 ? 435  ASP H OD1   1 
ATOM   54816 O OD2   . ASP J  3 435 ? 224.818 213.316 301.778 1.00 189.12 ? 435  ASP H OD2   1 
ATOM   54817 N N     . SER J  3 436 ? 227.687 210.394 303.979 1.00 189.02 ? 436  SER H N     1 
ATOM   54818 C CA    . SER J  3 436 ? 227.339 209.139 304.638 1.00 189.02 ? 436  SER H CA    1 
ATOM   54819 C C     . SER J  3 436 ? 226.003 208.608 304.135 1.00 189.02 ? 436  SER H C     1 
ATOM   54820 O O     . SER J  3 436 ? 225.836 207.397 303.953 1.00 189.02 ? 436  SER H O     1 
ATOM   54821 C CB    . SER J  3 436 ? 227.303 209.335 306.153 1.00 189.02 ? 436  SER H CB    1 
ATOM   54822 O OG    . SER J  3 436 ? 226.192 210.126 306.537 1.00 189.02 ? 436  SER H OG    1 
ATOM   54823 N N     . ASN J  3 437 ? 225.039 209.502 303.905 1.00 189.92 ? 437  ASN H N     1 
ATOM   54824 C CA    . ASN J  3 437 ? 223.734 209.104 303.392 1.00 189.92 ? 437  ASN H CA    1 
ATOM   54825 C C     . ASN J  3 437 ? 223.786 208.625 301.947 1.00 189.92 ? 437  ASN H C     1 
ATOM   54826 O O     . ASN J  3 437 ? 222.800 208.056 301.467 1.00 189.92 ? 437  ASN H O     1 
ATOM   54827 C CB    . ASN J  3 437 ? 222.750 210.269 303.513 1.00 189.92 ? 437  ASN H CB    1 
ATOM   54828 C CG    . ASN J  3 437 ? 221.311 209.807 303.622 1.00 189.92 ? 437  ASN H CG    1 
ATOM   54829 O OD1   . ASN J  3 437 ? 221.034 208.610 303.690 1.00 189.92 ? 437  ASN H OD1   1 
ATOM   54830 N ND2   . ASN J  3 437 ? 220.385 210.759 303.640 1.00 189.92 ? 437  ASN H ND2   1 
ATOM   54831 N N     . GLY J  3 438 ? 224.899 208.838 301.246 1.00 188.69 ? 438  GLY H N     1 
ATOM   54832 C CA    . GLY J  3 438 ? 225.035 208.422 299.868 1.00 188.69 ? 438  GLY H CA    1 
ATOM   54833 C C     . GLY J  3 438 ? 224.637 209.458 298.840 1.00 188.69 ? 438  GLY H C     1 
ATOM   54834 O O     . GLY J  3 438 ? 224.885 209.248 297.646 1.00 188.69 ? 438  GLY H O     1 
ATOM   54835 N N     . LYS J  3 439 ? 224.028 210.565 299.258 1.00 179.75 ? 439  LYS H N     1 
ATOM   54836 C CA    . LYS J  3 439 ? 223.650 211.611 298.319 1.00 179.75 ? 439  LYS H CA    1 
ATOM   54837 C C     . LYS J  3 439 ? 224.887 212.360 297.839 1.00 179.75 ? 439  LYS H C     1 
ATOM   54838 O O     . LYS J  3 439 ? 225.743 212.747 298.640 1.00 179.75 ? 439  LYS H O     1 
ATOM   54839 C CB    . LYS J  3 439 ? 222.666 212.580 298.972 1.00 179.75 ? 439  LYS H CB    1 
ATOM   54840 C CG    . LYS J  3 439 ? 221.221 212.112 298.950 1.00 179.75 ? 439  LYS H CG    1 
ATOM   54841 C CD    . LYS J  3 439 ? 220.891 211.284 300.180 1.00 179.75 ? 439  LYS H CD    1 
ATOM   54842 C CE    . LYS J  3 439 ? 219.620 210.476 299.976 1.00 179.75 ? 439  LYS H CE    1 
ATOM   54843 N NZ    . LYS J  3 439 ? 219.477 209.403 300.998 1.00 179.75 ? 439  LYS H NZ    1 
ATOM   54844 N N     . TYR J  3 440 ? 224.983 212.561 296.528 1.00 182.45 ? 440  TYR H N     1 
ATOM   54845 C CA    . TYR J  3 440 ? 226.087 213.331 295.974 1.00 182.45 ? 440  TYR H CA    1 
ATOM   54846 C C     . TYR J  3 440 ? 225.946 214.799 296.356 1.00 182.45 ? 440  TYR H C     1 
ATOM   54847 O O     . TYR J  3 440 ? 224.854 215.370 296.294 1.00 182.45 ? 440  TYR H O     1 
ATOM   54848 C CB    . TYR J  3 440 ? 226.132 213.180 294.454 1.00 182.45 ? 440  TYR H CB    1 
ATOM   54849 C CG    . TYR J  3 440 ? 226.700 211.860 293.982 1.00 182.45 ? 440  TYR H CG    1 
ATOM   54850 C CD1   . TYR J  3 440 ? 226.061 210.663 294.274 1.00 182.45 ? 440  TYR H CD1   1 
ATOM   54851 C CD2   . TYR J  3 440 ? 227.873 211.812 293.242 1.00 182.45 ? 440  TYR H CD2   1 
ATOM   54852 C CE1   . TYR J  3 440 ? 226.575 209.456 293.846 1.00 182.45 ? 440  TYR H CE1   1 
ATOM   54853 C CE2   . TYR J  3 440 ? 228.395 210.608 292.808 1.00 182.45 ? 440  TYR H CE2   1 
ATOM   54854 C CZ    . TYR J  3 440 ? 227.741 209.434 293.113 1.00 182.45 ? 440  TYR H CZ    1 
ATOM   54855 O OH    . TYR J  3 440 ? 228.255 208.232 292.685 1.00 182.45 ? 440  TYR H OH    1 
ATOM   54856 N N     . VAL J  3 441 ? 227.060 215.412 296.755 1.00 183.01 ? 441  VAL H N     1 
ATOM   54857 C CA    . VAL J  3 441 ? 227.078 216.809 297.163 1.00 183.01 ? 441  VAL H CA    1 
ATOM   54858 C C     . VAL J  3 441 ? 228.216 217.514 296.442 1.00 183.01 ? 441  VAL H C     1 
ATOM   54859 O O     . VAL J  3 441 ? 229.226 216.904 296.078 1.00 183.01 ? 441  VAL H O     1 
ATOM   54860 C CB    . VAL J  3 441 ? 227.224 216.971 298.691 1.00 183.01 ? 441  VAL H CB    1 
ATOM   54861 C CG1   . VAL J  3 441 ? 225.970 216.483 299.393 1.00 183.01 ? 441  VAL H CG1   1 
ATOM   54862 C CG2   . VAL J  3 441 ? 228.446 216.214 299.188 1.00 183.01 ? 441  VAL H CG2   1 
ATOM   54863 N N     . TRP J  3 442 ? 228.046 218.823 296.241 1.00 182.50 ? 442  TRP H N     1 
ATOM   54864 C CA    . TRP J  3 442 ? 229.000 219.623 295.493 1.00 182.50 ? 442  TRP H CA    1 
ATOM   54865 C C     . TRP J  3 442 ? 229.571 220.690 296.410 1.00 182.50 ? 442  TRP H C     1 
ATOM   54866 O O     . TRP J  3 442 ? 228.951 221.060 297.409 1.00 182.50 ? 442  TRP H O     1 
ATOM   54867 C CB    . TRP J  3 442 ? 228.334 220.271 294.274 1.00 182.50 ? 442  TRP H CB    1 
ATOM   54868 C CG    . TRP J  3 442 ? 227.917 219.281 293.233 1.00 182.50 ? 442  TRP H CG    1 
ATOM   54869 C CD1   . TRP J  3 442 ? 226.988 218.291 293.372 1.00 182.50 ? 442  TRP H CD1   1 
ATOM   54870 C CD2   . TRP J  3 442 ? 228.398 219.192 291.887 1.00 182.50 ? 442  TRP H CD2   1 
ATOM   54871 N NE1   . TRP J  3 442 ? 226.868 217.585 292.201 1.00 182.50 ? 442  TRP H NE1   1 
ATOM   54872 C CE2   . TRP J  3 442 ? 227.724 218.117 291.273 1.00 182.50 ? 442  TRP H CE2   1 
ATOM   54873 C CE3   . TRP J  3 442 ? 229.338 219.911 291.143 1.00 182.50 ? 442  TRP H CE3   1 
ATOM   54874 C CZ2   . TRP J  3 442 ? 227.956 217.747 289.951 1.00 182.50 ? 442  TRP H CZ2   1 
ATOM   54875 C CZ3   . TRP J  3 442 ? 229.569 219.540 289.832 1.00 182.50 ? 442  TRP H CZ3   1 
ATOM   54876 C CH2   . TRP J  3 442 ? 228.880 218.469 289.249 1.00 182.50 ? 442  TRP H CH2   1 
ATOM   54877 N N     . PHE J  3 443 ? 230.760 221.170 296.074 1.00 197.05 ? 443  PHE H N     1 
ATOM   54878 C CA    . PHE J  3 443 ? 231.398 222.252 296.803 1.00 197.05 ? 443  PHE H CA    1 
ATOM   54879 C C     . PHE J  3 443 ? 232.085 223.174 295.811 1.00 197.05 ? 443  PHE H C     1 
ATOM   54880 O O     . PHE J  3 443 ? 232.720 222.721 294.853 1.00 197.05 ? 443  PHE H O     1 
ATOM   54881 C CB    . PHE J  3 443 ? 232.409 221.731 297.832 1.00 197.05 ? 443  PHE H CB    1 
ATOM   54882 C CG    . PHE J  3 443 ? 231.854 220.679 298.746 1.00 197.05 ? 443  PHE H CG    1 
ATOM   54883 C CD1   . PHE J  3 443 ? 231.935 219.336 298.412 1.00 197.05 ? 443  PHE H CD1   1 
ATOM   54884 C CD2   . PHE J  3 443 ? 231.240 221.033 299.934 1.00 197.05 ? 443  PHE H CD2   1 
ATOM   54885 C CE1   . PHE J  3 443 ? 231.419 218.369 299.252 1.00 197.05 ? 443  PHE H CE1   1 
ATOM   54886 C CE2   . PHE J  3 443 ? 230.722 220.071 300.777 1.00 197.05 ? 443  PHE H CE2   1 
ATOM   54887 C CZ    . PHE J  3 443 ? 230.812 218.737 300.436 1.00 197.05 ? 443  PHE H CZ    1 
ATOM   54888 N N     . GLU J  3 444 ? 231.954 224.476 296.057 1.00 210.62 ? 444  GLU H N     1 
ATOM   54889 C CA    . GLU J  3 444 ? 232.424 225.491 295.125 1.00 210.62 ? 444  GLU H CA    1 
ATOM   54890 C C     . GLU J  3 444 ? 233.380 226.444 295.826 1.00 210.62 ? 444  GLU H C     1 
ATOM   54891 O O     . GLU J  3 444 ? 233.165 226.812 296.983 1.00 210.62 ? 444  GLU H O     1 
ATOM   54892 C CB    . GLU J  3 444 ? 231.252 226.276 294.520 1.00 210.62 ? 444  GLU H CB    1 
ATOM   54893 C CG    . GLU J  3 444 ? 231.617 227.113 293.305 1.00 210.62 ? 444  GLU H CG    1 
ATOM   54894 C CD    . GLU J  3 444 ? 232.094 228.503 293.672 1.00 210.62 ? 444  GLU H CD    1 
ATOM   54895 O OE1   . GLU J  3 444 ? 231.816 228.945 294.806 1.00 210.62 ? 444  GLU H OE1   1 
ATOM   54896 O OE2   . GLU J  3 444 ? 232.747 229.152 292.829 1.00 210.62 ? 444  GLU H OE2   1 
ATOM   54897 N N     . PHE J  3 445 ? 234.428 226.847 295.109 1.00 207.24 ? 445  PHE H N     1 
ATOM   54898 C CA    . PHE J  3 445 ? 235.447 227.755 295.634 1.00 207.24 ? 445  PHE H CA    1 
ATOM   54899 C C     . PHE J  3 445 ? 235.071 229.176 295.233 1.00 207.24 ? 445  PHE H C     1 
ATOM   54900 O O     . PHE J  3 445 ? 235.270 229.583 294.086 1.00 207.24 ? 445  PHE H O     1 
ATOM   54901 C CB    . PHE J  3 445 ? 236.826 227.367 295.111 1.00 207.24 ? 445  PHE H CB    1 
ATOM   54902 C CG    . PHE J  3 445 ? 237.943 228.209 295.654 1.00 207.24 ? 445  PHE H CG    1 
ATOM   54903 C CD1   . PHE J  3 445 ? 237.922 228.650 296.966 1.00 207.24 ? 445  PHE H CD1   1 
ATOM   54904 C CD2   . PHE J  3 445 ? 239.019 228.553 294.854 1.00 207.24 ? 445  PHE H CD2   1 
ATOM   54905 C CE1   . PHE J  3 445 ? 238.950 229.422 297.468 1.00 207.24 ? 445  PHE H CE1   1 
ATOM   54906 C CE2   . PHE J  3 445 ? 240.051 229.325 295.351 1.00 207.24 ? 445  PHE H CE2   1 
ATOM   54907 C CZ    . PHE J  3 445 ? 240.016 229.760 296.660 1.00 207.24 ? 445  PHE H CZ    1 
ATOM   54908 N N     . VAL J  3 446 ? 234.529 229.940 296.184 1.00 208.49 ? 446  VAL H N     1 
ATOM   54909 C CA    . VAL J  3 446 ? 234.046 231.277 295.872 1.00 208.49 ? 446  VAL H CA    1 
ATOM   54910 C C     . VAL J  3 446 ? 235.209 232.199 295.514 1.00 208.49 ? 446  VAL H C     1 
ATOM   54911 O O     . VAL J  3 446 ? 236.348 232.013 295.962 1.00 208.49 ? 446  VAL H O     1 
ATOM   54912 C CB    . VAL J  3 446 ? 233.237 231.856 297.045 1.00 208.49 ? 446  VAL H CB    1 
ATOM   54913 C CG1   . VAL J  3 446 ? 231.932 231.099 297.212 1.00 208.49 ? 446  VAL H CG1   1 
ATOM   54914 C CG2   . VAL J  3 446 ? 234.054 231.806 298.322 1.00 208.49 ? 446  VAL H CG2   1 
ATOM   54915 N N     . LEU J  3 447 ? 234.912 233.203 294.696 1.00 209.83 ? 447  LEU H N     1 
ATOM   54916 C CA    . LEU J  3 447 ? 235.864 234.206 294.252 1.00 209.83 ? 447  LEU H CA    1 
ATOM   54917 C C     . LEU J  3 447 ? 235.265 235.591 294.438 1.00 209.83 ? 447  LEU H C     1 
ATOM   54918 O O     . LEU J  3 447 ? 234.040 235.741 294.461 1.00 209.83 ? 447  LEU H O     1 
ATOM   54919 C CB    . LEU J  3 447 ? 236.237 234.001 292.775 1.00 209.83 ? 447  LEU H CB    1 
ATOM   54920 C CG    . LEU J  3 447 ? 236.754 232.619 292.370 1.00 209.83 ? 447  LEU H CG    1 
ATOM   54921 C CD1   . LEU J  3 447 ? 236.949 232.546 290.865 1.00 209.83 ? 447  LEU H CD1   1 
ATOM   54922 C CD2   . LEU J  3 447 ? 238.046 232.290 293.097 1.00 209.83 ? 447  LEU H CD2   1 
ATOM   54923 N N     . PRO J  3 448 ? 236.101 236.618 294.590 1.00 203.77 ? 448  PRO H N     1 
ATOM   54924 C CA    . PRO J  3 448 ? 235.568 237.980 294.717 1.00 203.77 ? 448  PRO H CA    1 
ATOM   54925 C C     . PRO J  3 448 ? 234.831 238.408 293.456 1.00 203.77 ? 448  PRO H C     1 
ATOM   54926 O O     . PRO J  3 448 ? 235.197 238.034 292.341 1.00 203.77 ? 448  PRO H O     1 
ATOM   54927 C CB    . PRO J  3 448 ? 236.819 238.834 294.956 1.00 203.77 ? 448  PRO H CB    1 
ATOM   54928 C CG    . PRO J  3 448 ? 237.868 237.876 295.410 1.00 203.77 ? 448  PRO H CG    1 
ATOM   54929 C CD    . PRO J  3 448 ? 237.566 236.585 294.721 1.00 203.77 ? 448  PRO H CD    1 
ATOM   54930 N N     . GLY J  3 449 ? 233.782 239.204 293.647 1.00 206.24 ? 449  GLY H N     1 
ATOM   54931 C CA    . GLY J  3 449 ? 233.021 239.733 292.533 1.00 206.24 ? 449  GLY H CA    1 
ATOM   54932 C C     . GLY J  3 449 ? 232.062 238.740 291.909 1.00 206.24 ? 449  GLY H C     1 
ATOM   54933 O O     . GLY J  3 449 ? 232.168 238.432 290.718 1.00 206.24 ? 449  GLY H O     1 
ATOM   54934 N N     . GLN J  3 450 ? 231.117 238.238 292.703 1.00 213.52 ? 450  GLN H N     1 
ATOM   54935 C CA    . GLN J  3 450 ? 230.089 237.327 292.218 1.00 213.52 ? 450  GLN H CA    1 
ATOM   54936 C C     . GLN J  3 450 ? 228.987 237.254 293.263 1.00 213.52 ? 450  GLN H C     1 
ATOM   54937 O O     . GLN J  3 450 ? 229.246 237.510 294.444 1.00 213.52 ? 450  GLN H O     1 
ATOM   54938 C CB    . GLN J  3 450 ? 230.664 235.929 291.942 1.00 213.52 ? 450  GLN H CB    1 
ATOM   54939 C CG    . GLN J  3 450 ? 231.104 235.169 293.183 1.00 213.52 ? 450  GLN H CG    1 
ATOM   54940 C CD    . GLN J  3 450 ? 231.703 233.815 292.853 1.00 213.52 ? 450  GLN H CD    1 
ATOM   54941 O OE1   . GLN J  3 450 ? 232.914 233.620 292.945 1.00 213.52 ? 450  GLN H OE1   1 
ATOM   54942 N NE2   . GLN J  3 450 ? 230.853 232.870 292.465 1.00 213.52 ? 450  GLN H NE2   1 
ATOM   54943 N N     . PRO J  3 451 ? 227.754 236.933 292.866 1.00 211.04 ? 451  PRO H N     1 
ATOM   54944 C CA    . PRO J  3 451 ? 226.681 236.781 293.857 1.00 211.04 ? 451  PRO H CA    1 
ATOM   54945 C C     . PRO J  3 451 ? 227.014 235.692 294.865 1.00 211.04 ? 451  PRO H C     1 
ATOM   54946 O O     . PRO J  3 451 ? 227.507 234.619 294.511 1.00 211.04 ? 451  PRO H O     1 
ATOM   54947 C CB    . PRO J  3 451 ? 225.460 236.413 293.007 1.00 211.04 ? 451  PRO H CB    1 
ATOM   54948 C CG    . PRO J  3 451 ? 225.775 236.933 291.645 1.00 211.04 ? 451  PRO H CG    1 
ATOM   54949 C CD    . PRO J  3 451 ? 227.258 236.793 291.486 1.00 211.04 ? 451  PRO H CD    1 
ATOM   54950 N N     . MET J  3 452 ? 226.728 235.980 296.129 1.00 223.57 ? 452  MET H N     1 
ATOM   54951 C CA    . MET J  3 452 ? 227.167 235.156 297.250 1.00 223.57 ? 452  MET H CA    1 
ATOM   54952 C C     . MET J  3 452 ? 226.567 235.732 298.527 1.00 223.57 ? 452  MET H C     1 
ATOM   54953 O O     . MET J  3 452 ? 225.867 236.750 298.505 1.00 223.57 ? 452  MET H O     1 
ATOM   54954 C CB    . MET J  3 452 ? 228.692 235.112 297.332 1.00 223.57 ? 452  MET H CB    1 
ATOM   54955 C CG    . MET J  3 452 ? 229.295 236.484 297.548 1.00 223.57 ? 452  MET H CG    1 
ATOM   54956 S SD    . MET J  3 452 ? 231.075 236.481 297.787 1.00 223.57 ? 452  MET H SD    1 
ATOM   54957 C CE    . MET J  3 452 ? 231.245 237.955 298.784 1.00 223.57 ? 452  MET H CE    1 
ATOM   54958 N N     . ASN J  3 453 ? 226.854 235.070 299.644 1.00 228.76 ? 453  ASN H N     1 
ATOM   54959 C CA    . ASN J  3 453 ? 226.514 235.581 300.966 1.00 228.76 ? 453  ASN H CA    1 
ATOM   54960 C C     . ASN J  3 453 ? 227.595 236.564 301.415 1.00 228.76 ? 453  ASN H C     1 
ATOM   54961 O O     . ASN J  3 453 ? 228.449 236.989 300.632 1.00 228.76 ? 453  ASN H O     1 
ATOM   54962 C CB    . ASN J  3 453 ? 226.332 234.426 301.947 1.00 228.76 ? 453  ASN H CB    1 
ATOM   54963 C CG    . ASN J  3 453 ? 225.256 233.454 301.509 1.00 228.76 ? 453  ASN H CG    1 
ATOM   54964 O OD1   . ASN J  3 453 ? 224.167 233.858 301.100 1.00 228.76 ? 453  ASN H OD1   1 
ATOM   54965 N ND2   . ASN J  3 453 ? 225.560 232.164 301.581 1.00 228.76 ? 453  ASN H ND2   1 
ATOM   54966 N N     . GLN J  3 454 ? 227.576 236.935 302.692 1.00 246.15 ? 454  GLN H N     1 
ATOM   54967 C CA    . GLN J  3 454 ? 228.474 237.950 303.224 1.00 246.15 ? 454  GLN H CA    1 
ATOM   54968 C C     . GLN J  3 454 ? 229.652 237.309 303.949 1.00 246.15 ? 454  GLN H C     1 
ATOM   54969 O O     . GLN J  3 454 ? 229.475 236.392 304.756 1.00 246.15 ? 454  GLN H O     1 
ATOM   54970 C CB    . GLN J  3 454 ? 227.724 238.883 304.179 1.00 246.15 ? 454  GLN H CB    1 
ATOM   54971 C CG    . GLN J  3 454 ? 228.576 239.983 304.800 1.00 246.15 ? 454  GLN H CG    1 
ATOM   54972 C CD    . GLN J  3 454 ? 229.501 240.650 303.799 1.00 246.15 ? 454  GLN H CD    1 
ATOM   54973 O OE1   . GLN J  3 454 ? 229.074 241.065 302.721 1.00 246.15 ? 454  GLN H OE1   1 
ATOM   54974 N NE2   . GLN J  3 454 ? 230.776 240.761 304.153 1.00 246.15 ? 454  GLN H NE2   1 
ATOM   54975 N N     . GLY J  3 455 ? 230.852 237.800 303.654 1.00 247.92 ? 455  GLY H N     1 
ATOM   54976 C CA    . GLY J  3 455 ? 232.041 237.446 304.415 1.00 247.92 ? 455  GLY H CA    1 
ATOM   54977 C C     . GLY J  3 455 ? 232.483 235.999 304.357 1.00 247.92 ? 455  GLY H C     1 
ATOM   54978 O O     . GLY J  3 455 ? 232.774 235.406 305.403 1.00 247.92 ? 455  GLY H O     1 
ATOM   54979 N N     . GLU J  3 456 ? 232.544 235.410 303.159 1.00 234.02 ? 456  GLU H N     1 
ATOM   54980 C CA    . GLU J  3 456 ? 233.006 234.035 303.005 1.00 234.02 ? 456  GLU H CA    1 
ATOM   54981 C C     . GLU J  3 456 ? 233.978 233.882 301.837 1.00 234.02 ? 456  GLU H C     1 
ATOM   54982 O O     . GLU J  3 456 ? 234.198 232.761 301.365 1.00 234.02 ? 456  GLU H O     1 
ATOM   54983 C CB    . GLU J  3 456 ? 231.818 233.083 302.840 1.00 234.02 ? 456  GLU H CB    1 
ATOM   54984 C CG    . GLU J  3 456 ? 231.179 233.099 301.460 1.00 234.02 ? 456  GLU H CG    1 
ATOM   54985 C CD    . GLU J  3 456 ? 229.874 233.857 301.440 1.00 234.02 ? 456  GLU H CD    1 
ATOM   54986 O OE1   . GLU J  3 456 ? 229.595 234.574 302.423 1.00 234.02 ? 456  GLU H OE1   1 
ATOM   54987 O OE2   . GLU J  3 456 ? 229.131 233.738 300.444 1.00 234.02 ? 456  GLU H OE2   1 
ATOM   54988 N N     . ILE J  3 457 ? 234.583 234.982 301.384 1.00 220.30 ? 457  ILE H N     1 
ATOM   54989 C CA    . ILE J  3 457 ? 235.408 234.948 300.184 1.00 220.30 ? 457  ILE H CA    1 
ATOM   54990 C C     . ILE J  3 457 ? 236.601 234.014 300.399 1.00 220.30 ? 457  ILE H C     1 
ATOM   54991 O O     . ILE J  3 457 ? 237.128 233.886 301.512 1.00 220.30 ? 457  ILE H O     1 
ATOM   54992 C CB    . ILE J  3 457 ? 235.878 236.367 299.811 1.00 220.30 ? 457  ILE H CB    1 
ATOM   54993 C CG1   . ILE J  3 457 ? 234.688 237.288 299.540 1.00 220.30 ? 457  ILE H CG1   1 
ATOM   54994 C CG2   . ILE J  3 457 ? 236.722 236.348 298.553 1.00 220.30 ? 457  ILE H CG2   1 
ATOM   54995 C CD1   . ILE J  3 457 ? 234.184 238.032 300.768 1.00 220.30 ? 457  ILE H CD1   1 
ATOM   54996 N N     . TRP J  3 458 ? 237.015 233.339 299.321 1.00 218.85 ? 458  TRP H N     1 
ATOM   54997 C CA    . TRP J  3 458 ? 238.195 232.472 299.303 1.00 218.85 ? 458  TRP H CA    1 
ATOM   54998 C C     . TRP J  3 458 ? 238.022 231.230 300.173 1.00 218.85 ? 458  TRP H C     1 
ATOM   54999 O O     . TRP J  3 458 ? 239.000 230.688 300.692 1.00 218.85 ? 458  TRP H O     1 
ATOM   55000 C CB    . TRP J  3 458 ? 239.463 233.231 299.714 1.00 218.85 ? 458  TRP H CB    1 
ATOM   55001 C CG    . TRP J  3 458 ? 239.824 234.354 298.792 1.00 218.85 ? 458  TRP H CG    1 
ATOM   55002 C CD1   . TRP J  3 458 ? 239.905 235.677 299.109 1.00 218.85 ? 458  TRP H CD1   1 
ATOM   55003 C CD2   . TRP J  3 458 ? 240.169 234.252 297.405 1.00 218.85 ? 458  TRP H CD2   1 
ATOM   55004 N NE1   . TRP J  3 458 ? 240.264 236.408 298.003 1.00 218.85 ? 458  TRP H NE1   1 
ATOM   55005 C CE2   . TRP J  3 458 ? 240.437 235.556 296.945 1.00 218.85 ? 458  TRP H CE2   1 
ATOM   55006 C CE3   . TRP J  3 458 ? 240.275 233.186 296.506 1.00 218.85 ? 458  TRP H CE3   1 
ATOM   55007 C CZ2   . TRP J  3 458 ? 240.806 235.823 295.629 1.00 218.85 ? 458  TRP H CZ2   1 
ATOM   55008 C CZ3   . TRP J  3 458 ? 240.639 233.453 295.200 1.00 218.85 ? 458  TRP H CZ3   1 
ATOM   55009 C CH2   . TRP J  3 458 ? 240.899 234.761 294.773 1.00 218.85 ? 458  TRP H CH2   1 
ATOM   55010 N N     . LYS J  3 459 ? 236.786 230.765 300.343 1.00 221.32 ? 459  LYS H N     1 
ATOM   55011 C CA    . LYS J  3 459 ? 236.544 229.497 301.019 1.00 221.32 ? 459  LYS H CA    1 
ATOM   55012 C C     . LYS J  3 459 ? 235.703 228.578 300.143 1.00 221.32 ? 459  LYS H C     1 
ATOM   55013 O O     . LYS J  3 459 ? 235.447 228.887 298.975 1.00 221.32 ? 459  LYS H O     1 
ATOM   55014 C CB    . LYS J  3 459 ? 235.865 229.714 302.373 1.00 221.32 ? 459  LYS H CB    1 
ATOM   55015 C CG    . LYS J  3 459 ? 236.821 229.999 303.520 1.00 221.32 ? 459  LYS H CG    1 
ATOM   55016 C CD    . LYS J  3 459 ? 237.205 231.460 303.588 1.00 221.32 ? 459  LYS H CD    1 
ATOM   55017 C CE    . LYS J  3 459 ? 236.046 232.304 304.082 1.00 221.32 ? 459  LYS H CE    1 
ATOM   55018 N NZ    . LYS J  3 459 ? 236.406 233.746 304.183 1.00 221.32 ? 459  LYS H NZ    1 
ATOM   55019 N N     . TRP J  3 460 ? 235.271 227.447 300.694 1.00 215.65 ? 460  TRP H N     1 
ATOM   55020 C CA    . TRP J  3 460 ? 234.504 226.454 299.955 1.00 215.65 ? 460  TRP H CA    1 
ATOM   55021 C C     . TRP J  3 460 ? 233.095 226.374 300.523 1.00 215.65 ? 460  TRP H C     1 
ATOM   55022 O O     . TRP J  3 460 ? 232.917 226.243 301.739 1.00 215.65 ? 460  TRP H O     1 
ATOM   55023 C CB    . TRP J  3 460 ? 235.179 225.083 300.013 1.00 215.65 ? 460  TRP H CB    1 
ATOM   55024 C CG    . TRP J  3 460 ? 236.427 225.003 299.192 1.00 215.65 ? 460  TRP H CG    1 
ATOM   55025 C CD1   . TRP J  3 460 ? 237.685 225.368 299.576 1.00 215.65 ? 460  TRP H CD1   1 
ATOM   55026 C CD2   . TRP J  3 460 ? 236.540 224.535 297.842 1.00 215.65 ? 460  TRP H CD2   1 
ATOM   55027 N NE1   . TRP J  3 460 ? 238.574 225.152 298.552 1.00 215.65 ? 460  TRP H NE1   1 
ATOM   55028 C CE2   . TRP J  3 460 ? 237.897 224.642 297.476 1.00 215.65 ? 460  TRP H CE2   1 
ATOM   55029 C CE3   . TRP J  3 460 ? 235.627 224.035 296.909 1.00 215.65 ? 460  TRP H CE3   1 
ATOM   55030 C CZ2   . TRP J  3 460 ? 238.362 224.267 296.218 1.00 215.65 ? 460  TRP H CZ2   1 
ATOM   55031 C CZ3   . TRP J  3 460 ? 236.091 223.664 295.660 1.00 215.65 ? 460  TRP H CZ3   1 
ATOM   55032 C CH2   . TRP J  3 460 ? 237.446 223.782 295.327 1.00 215.65 ? 460  TRP H CH2   1 
ATOM   55033 N N     . ARG J  3 461 ? 232.103 226.448 299.640 1.00 211.76 ? 461  ARG H N     1 
ATOM   55034 C CA    . ARG J  3 461 ? 230.694 226.424 300.010 1.00 211.76 ? 461  ARG H CA    1 
ATOM   55035 C C     . ARG J  3 461 ? 230.060 225.111 299.576 1.00 211.76 ? 461  ARG H C     1 
ATOM   55036 O O     . ARG J  3 461 ? 230.226 224.686 298.426 1.00 211.76 ? 461  ARG H O     1 
ATOM   55037 C CB    . ARG J  3 461 ? 229.942 227.598 299.379 1.00 211.76 ? 461  ARG H CB    1 
ATOM   55038 C CG    . ARG J  3 461 ? 230.467 228.970 299.762 1.00 211.76 ? 461  ARG H CG    1 
ATOM   55039 C CD    . ARG J  3 461 ? 230.102 229.350 301.194 1.00 211.76 ? 461  ARG H CD    1 
ATOM   55040 N NE    . ARG J  3 461 ? 230.987 228.755 302.188 1.00 211.76 ? 461  ARG H NE    1 
ATOM   55041 C CZ    . ARG J  3 461 ? 232.221 229.171 302.436 1.00 211.76 ? 461  ARG H CZ    1 
ATOM   55042 N NH1   . ARG J  3 461 ? 232.757 230.181 301.771 1.00 211.76 ? 461  ARG H NH1   1 
ATOM   55043 N NH2   . ARG J  3 461 ? 232.932 228.562 303.380 1.00 211.76 ? 461  ARG H NH2   1 
ATOM   55044 N N     . LYS J  3 462 ? 229.347 224.474 300.505 1.00 193.70 ? 462  LYS H N     1 
ATOM   55045 C CA    . LYS J  3 462 ? 228.539 223.306 300.184 1.00 193.70 ? 462  LYS H CA    1 
ATOM   55046 C C     . LYS J  3 462 ? 227.368 223.714 299.297 1.00 193.70 ? 462  LYS H C     1 
ATOM   55047 O O     . LYS J  3 462 ? 226.870 224.840 299.380 1.00 193.70 ? 462  LYS H O     1 
ATOM   55048 C CB    . LYS J  3 462 ? 228.036 222.657 301.475 1.00 193.70 ? 462  LYS H CB    1 
ATOM   55049 C CG    . LYS J  3 462 ? 227.355 221.307 301.315 1.00 193.70 ? 462  LYS H CG    1 
ATOM   55050 C CD    . LYS J  3 462 ? 226.861 220.802 302.662 1.00 193.70 ? 462  LYS H CD    1 
ATOM   55051 C CE    . LYS J  3 462 ? 225.952 219.593 302.509 1.00 193.70 ? 462  LYS H CE    1 
ATOM   55052 N NZ    . LYS J  3 462 ? 226.683 218.416 301.957 1.00 193.70 ? 462  LYS H NZ    1 
ATOM   55053 N N     . GLU J  3 463 ? 226.924 222.794 298.443 1.00 193.47 ? 463  GLU H N     1 
ATOM   55054 C CA    . GLU J  3 463 ? 225.887 223.095 297.471 1.00 193.47 ? 463  GLU H CA    1 
ATOM   55055 C C     . GLU J  3 463 ? 225.260 221.783 297.007 1.00 193.47 ? 463  GLU H C     1 
ATOM   55056 O O     . GLU J  3 463 ? 225.914 220.733 296.991 1.00 193.47 ? 463  GLU H O     1 
ATOM   55057 C CB    . GLU J  3 463 ? 226.476 223.915 296.307 1.00 193.47 ? 463  GLU H CB    1 
ATOM   55058 C CG    . GLU J  3 463 ? 225.454 224.495 295.359 1.00 193.47 ? 463  GLU H CG    1 
ATOM   55059 C CD    . GLU J  3 463 ? 225.009 223.530 294.305 1.00 193.47 ? 463  GLU H CD    1 
ATOM   55060 O OE1   . GLU J  3 463 ? 225.799 222.641 293.921 1.00 193.47 ? 463  GLU H OE1   1 
ATOM   55061 O OE2   . GLU J  3 463 ? 223.847 223.641 293.872 1.00 193.47 ? 463  GLU H OE2   1 
ATOM   55062 N N     . VAL J  3 464 ? 223.975 221.843 296.658 1.00 196.11 ? 464  VAL H N     1 
ATOM   55063 C CA    . VAL J  3 464 ? 223.184 220.629 296.449 1.00 196.11 ? 464  VAL H CA    1 
ATOM   55064 C C     . VAL J  3 464 ? 223.042 220.277 294.967 1.00 196.11 ? 464  VAL H C     1 
ATOM   55065 O O     . VAL J  3 464 ? 223.305 219.140 294.568 1.00 196.11 ? 464  VAL H O     1 
ATOM   55066 C CB    . VAL J  3 464 ? 221.810 220.769 297.149 1.00 196.11 ? 464  VAL H CB    1 
ATOM   55067 C CG1   . VAL J  3 464 ? 221.090 222.037 296.715 1.00 196.11 ? 464  VAL H CG1   1 
ATOM   55068 C CG2   . VAL J  3 464 ? 220.954 219.546 296.882 1.00 196.11 ? 464  VAL H CG2   1 
ATOM   55069 N N     . ASN J  3 465 ? 222.640 221.221 294.110 1.00 191.04 ? 465  ASN H N     1 
ATOM   55070 C CA    . ASN J  3 465 ? 222.420 220.880 292.700 1.00 191.04 ? 465  ASN H CA    1 
ATOM   55071 C C     . ASN J  3 465 ? 222.977 221.965 291.790 1.00 191.04 ? 465  ASN H C     1 
ATOM   55072 O O     . ASN J  3 465 ? 222.450 223.089 291.792 1.00 191.04 ? 465  ASN H O     1 
ATOM   55073 C CB    . ASN J  3 465 ? 220.938 220.662 292.399 1.00 191.04 ? 465  ASN H CB    1 
ATOM   55074 C CG    . ASN J  3 465 ? 220.052 221.723 293.022 1.00 191.04 ? 465  ASN H CG    1 
ATOM   55075 O OD1   . ASN J  3 465 ? 220.535 222.646 293.677 1.00 191.04 ? 465  ASN H OD1   1 
ATOM   55076 N ND2   . ASN J  3 465 ? 218.748 221.598 292.815 1.00 191.04 ? 465  ASN H ND2   1 
ATOM   55077 N N     . PRO J  3 466 ? 223.991 221.646 290.975 1.00 183.77 ? 466  PRO H N     1 
ATOM   55078 C CA    . PRO J  3 466 ? 224.770 222.688 290.285 1.00 183.77 ? 466  PRO H CA    1 
ATOM   55079 C C     . PRO J  3 466 ? 223.927 223.730 289.571 1.00 183.77 ? 466  PRO H C     1 
ATOM   55080 O O     . PRO J  3 466 ? 223.196 223.417 288.627 1.00 183.77 ? 466  PRO H O     1 
ATOM   55081 C CB    . PRO J  3 466 ? 225.612 221.883 289.287 1.00 183.77 ? 466  PRO H CB    1 
ATOM   55082 C CG    . PRO J  3 466 ? 225.744 220.537 289.908 1.00 183.77 ? 466  PRO H CG    1 
ATOM   55083 C CD    . PRO J  3 466 ? 224.471 220.288 290.663 1.00 183.77 ? 466  PRO H CD    1 
ATOM   55084 N N     . ASP J  3 467 ? 224.027 224.979 290.028 1.00 189.34 ? 467  ASP H N     1 
ATOM   55085 C CA    . ASP J  3 467 ? 223.257 226.086 289.471 1.00 189.34 ? 467  ASP H CA    1 
ATOM   55086 C C     . ASP J  3 467 ? 224.071 226.895 288.466 1.00 189.34 ? 467  ASP H C     1 
ATOM   55087 O O     . ASP J  3 467 ? 223.679 227.017 287.302 1.00 189.34 ? 467  ASP H O     1 
ATOM   55088 C CB    . ASP J  3 467 ? 222.750 226.989 290.604 1.00 189.34 ? 467  ASP H CB    1 
ATOM   55089 C CG    . ASP J  3 467 ? 221.445 227.677 290.261 1.00 189.34 ? 467  ASP H CG    1 
ATOM   55090 O OD1   . ASP J  3 467 ? 221.260 228.050 289.084 1.00 189.34 ? 467  ASP H OD1   1 
ATOM   55091 O OD2   . ASP J  3 467 ? 220.600 227.842 291.166 1.00 189.34 ? 467  ASP H OD2   1 
ATOM   55092 N N     . GLU J  3 468 ? 225.208 227.448 288.898 1.00 199.20 ? 468  GLU H N     1 
ATOM   55093 C CA    . GLU J  3 468 ? 226.053 228.213 287.986 1.00 199.20 ? 468  GLU H CA    1 
ATOM   55094 C C     . GLU J  3 468 ? 226.590 227.343 286.858 1.00 199.20 ? 468  GLU H C     1 
ATOM   55095 O O     . GLU J  3 468 ? 226.880 227.848 285.766 1.00 199.20 ? 468  GLU H O     1 
ATOM   55096 C CB    . GLU J  3 468 ? 227.205 228.861 288.754 1.00 199.20 ? 468  GLU H CB    1 
ATOM   55097 C CG    . GLU J  3 468 ? 226.761 229.867 289.803 1.00 199.20 ? 468  GLU H CG    1 
ATOM   55098 C CD    . GLU J  3 468 ? 226.015 231.044 289.204 1.00 199.20 ? 468  GLU H CD    1 
ATOM   55099 O OE1   . GLU J  3 468 ? 226.355 231.454 288.074 1.00 199.20 ? 468  GLU H OE1   1 
ATOM   55100 O OE2   . GLU J  3 468 ? 225.088 231.559 289.863 1.00 199.20 ? 468  GLU H OE2   1 
ATOM   55101 N N     . LEU J  3 469 ? 226.731 226.038 287.103 1.00 183.56 ? 469  LEU H N     1 
ATOM   55102 C CA    . LEU J  3 469 ? 227.148 225.126 286.044 1.00 183.56 ? 469  LEU H CA    1 
ATOM   55103 C C     . LEU J  3 469 ? 226.150 225.140 284.895 1.00 183.56 ? 469  LEU H C     1 
ATOM   55104 O O     . LEU J  3 469 ? 226.533 225.028 283.727 1.00 183.56 ? 469  LEU H O     1 
ATOM   55105 C CB    . LEU J  3 469 ? 227.311 223.710 286.595 1.00 183.56 ? 469  LEU H CB    1 
ATOM   55106 C CG    . LEU J  3 469 ? 228.621 223.379 287.311 1.00 183.56 ? 469  LEU H CG    1 
ATOM   55107 C CD1   . LEU J  3 469 ? 228.642 223.952 288.720 1.00 183.56 ? 469  LEU H CD1   1 
ATOM   55108 C CD2   . LEU J  3 469 ? 228.846 221.877 287.332 1.00 183.56 ? 469  LEU H CD2   1 
ATOM   55109 N N     . HIS J  3 470 ? 224.860 225.271 285.211 1.00 182.25 ? 470  HIS H N     1 
ATOM   55110 C CA    . HIS J  3 470 ? 223.846 225.325 284.164 1.00 182.25 ? 470  HIS H CA    1 
ATOM   55111 C C     . HIS J  3 470 ? 224.052 226.531 283.254 1.00 182.25 ? 470  HIS H C     1 
ATOM   55112 O O     . HIS J  3 470 ? 224.025 226.404 282.022 1.00 182.25 ? 470  HIS H O     1 
ATOM   55113 C CB    . HIS J  3 470 ? 222.454 225.355 284.793 1.00 182.25 ? 470  HIS H CB    1 
ATOM   55114 C CG    . HIS J  3 470 ? 222.025 224.041 285.367 1.00 182.25 ? 470  HIS H CG    1 
ATOM   55115 N ND1   . HIS J  3 470 ? 220.720 223.772 285.719 1.00 182.25 ? 470  HIS H ND1   1 
ATOM   55116 C CD2   . HIS J  3 470 ? 222.729 222.919 285.648 1.00 182.25 ? 470  HIS H CD2   1 
ATOM   55117 C CE1   . HIS J  3 470 ? 220.639 222.542 286.194 1.00 182.25 ? 470  HIS H CE1   1 
ATOM   55118 N NE2   . HIS J  3 470 ? 221.844 222.003 286.162 1.00 182.25 ? 470  HIS H NE2   1 
ATOM   55119 N N     . ILE J  3 471 ? 224.275 227.707 283.845 1.00 183.37 ? 471  ILE H N     1 
ATOM   55120 C CA    . ILE J  3 471 ? 224.525 228.907 283.051 1.00 183.37 ? 471  ILE H CA    1 
ATOM   55121 C C     . ILE J  3 471 ? 225.803 228.745 282.239 1.00 183.37 ? 471  ILE H C     1 
ATOM   55122 O O     . ILE J  3 471 ? 225.860 229.109 281.058 1.00 183.37 ? 471  ILE H O     1 
ATOM   55123 C CB    . ILE J  3 471 ? 224.579 230.154 283.953 1.00 183.37 ? 471  ILE H CB    1 
ATOM   55124 C CG1   . ILE J  3 471 ? 223.213 230.426 284.592 1.00 183.37 ? 471  ILE H CG1   1 
ATOM   55125 C CG2   . ILE J  3 471 ? 225.045 231.368 283.164 1.00 183.37 ? 471  ILE H CG2   1 
ATOM   55126 C CD1   . ILE J  3 471 ? 223.030 229.811 285.959 1.00 183.37 ? 471  ILE H CD1   1 
ATOM   55127 N N     . TYR J  3 472 ? 226.850 228.193 282.860 1.00 178.10 ? 472  TYR H N     1 
ATOM   55128 C CA    . TYR J  3 472 ? 228.107 228.006 282.142 1.00 178.10 ? 472  TYR H CA    1 
ATOM   55129 C C     . TYR J  3 472 ? 227.925 227.094 280.935 1.00 178.10 ? 472  TYR H C     1 
ATOM   55130 O O     . TYR J  3 472 ? 228.456 227.372 279.854 1.00 178.10 ? 472  TYR H O     1 
ATOM   55131 C CB    . TYR J  3 472 ? 229.177 227.444 283.077 1.00 178.10 ? 472  TYR H CB    1 
ATOM   55132 C CG    . TYR J  3 472 ? 230.581 227.624 282.546 1.00 178.10 ? 472  TYR H CG    1 
ATOM   55133 C CD1   . TYR J  3 472 ? 231.099 226.760 281.589 1.00 178.10 ? 472  TYR H CD1   1 
ATOM   55134 C CD2   . TYR J  3 472 ? 231.387 228.660 282.997 1.00 178.10 ? 472  TYR H CD2   1 
ATOM   55135 C CE1   . TYR J  3 472 ? 232.377 226.926 281.094 1.00 178.10 ? 472  TYR H CE1   1 
ATOM   55136 C CE2   . TYR J  3 472 ? 232.668 228.831 282.509 1.00 178.10 ? 472  TYR H CE2   1 
ATOM   55137 C CZ    . TYR J  3 472 ? 233.158 227.962 281.559 1.00 178.10 ? 472  TYR H CZ    1 
ATOM   55138 O OH    . TYR J  3 472 ? 234.434 228.128 281.074 1.00 178.10 ? 472  TYR H OH    1 
ATOM   55139 N N     . ILE J  3 473 ? 227.184 225.997 281.103 1.00 172.58 ? 473  ILE H N     1 
ATOM   55140 C CA    . ILE J  3 473 ? 226.916 225.101 279.982 1.00 172.58 ? 473  ILE H CA    1 
ATOM   55141 C C     . ILE J  3 473 ? 226.132 225.823 278.897 1.00 172.58 ? 473  ILE H C     1 
ATOM   55142 O O     . ILE J  3 473 ? 226.466 225.740 277.710 1.00 172.58 ? 473  ILE H O     1 
ATOM   55143 C CB    . ILE J  3 473 ? 226.177 223.838 280.463 1.00 172.58 ? 473  ILE H CB    1 
ATOM   55144 C CG1   . ILE J  3 473 ? 227.046 223.038 281.433 1.00 172.58 ? 473  ILE H CG1   1 
ATOM   55145 C CG2   . ILE J  3 473 ? 225.763 222.979 279.279 1.00 172.58 ? 473  ILE H CG2   1 
ATOM   55146 C CD1   . ILE J  3 473 ? 226.298 221.932 282.144 1.00 172.58 ? 473  ILE H CD1   1 
ATOM   55147 N N     . SER J  3 474 ? 225.080 226.543 279.281 1.00 179.28 ? 474  SER H N     1 
ATOM   55148 C CA    . SER J  3 474 ? 224.242 227.205 278.292 1.00 179.28 ? 474  SER H CA    1 
ATOM   55149 C C     . SER J  3 474 ? 224.928 228.364 277.583 1.00 179.28 ? 474  SER H C     1 
ATOM   55150 O O     . SER J  3 474 ? 224.774 228.504 276.365 1.00 179.28 ? 474  SER H O     1 
ATOM   55151 C CB    . SER J  3 474 ? 222.954 227.720 278.937 1.00 179.28 ? 474  SER H CB    1 
ATOM   55152 O OG    . SER J  3 474 ? 222.299 228.606 278.050 1.00 179.28 ? 474  SER H OG    1 
ATOM   55153 N N     . GLU J  3 475 ? 225.681 229.195 278.302 1.00 178.77 ? 475  GLU H N     1 
ATOM   55154 C CA    . GLU J  3 475 ? 226.217 230.423 277.720 1.00 178.77 ? 475  GLU H CA    1 
ATOM   55155 C C     . GLU J  3 475 ? 227.615 230.230 277.139 1.00 178.77 ? 475  GLU H C     1 
ATOM   55156 O O     . GLU J  3 475 ? 227.831 230.439 275.941 1.00 178.77 ? 475  GLU H O     1 
ATOM   55157 C CB    . GLU J  3 475 ? 226.231 231.537 278.774 1.00 178.77 ? 475  GLU H CB    1 
ATOM   55158 C CG    . GLU J  3 475 ? 224.902 231.755 279.478 1.00 178.77 ? 475  GLU H CG    1 
ATOM   55159 C CD    . GLU J  3 475 ? 223.871 232.433 278.595 1.00 178.77 ? 475  GLU H CD    1 
ATOM   55160 O OE1   . GLU J  3 475 ? 224.242 232.920 277.506 1.00 178.77 ? 475  GLU H OE1   1 
ATOM   55161 O OE2   . GLU J  3 475 ? 222.688 232.480 278.992 1.00 178.77 ? 475  GLU H OE2   1 
ATOM   55162 N N     . ASN J  3 476 ? 228.574 229.837 277.978 1.00 173.35 ? 476  ASN H N     1 
ATOM   55163 C CA    . ASN J  3 476 ? 229.964 229.780 277.535 1.00 173.35 ? 476  ASN H CA    1 
ATOM   55164 C C     . ASN J  3 476 ? 230.187 228.666 276.519 1.00 173.35 ? 476  ASN H C     1 
ATOM   55165 O O     . ASN J  3 476 ? 230.893 228.864 275.523 1.00 173.35 ? 476  ASN H O     1 
ATOM   55166 C CB    . ASN J  3 476 ? 230.885 229.612 278.741 1.00 173.35 ? 476  ASN H CB    1 
ATOM   55167 C CG    . ASN J  3 476 ? 230.770 230.762 279.720 1.00 173.35 ? 476  ASN H CG    1 
ATOM   55168 O OD1   . ASN J  3 476 ? 230.317 230.588 280.851 1.00 173.35 ? 476  ASN H OD1   1 
ATOM   55169 N ND2   . ASN J  3 476 ? 231.178 231.949 279.287 1.00 173.35 ? 476  ASN H ND2   1 
ATOM   55170 N N     . PHE J  3 477 ? 229.592 227.493 276.747 1.00 184.00 ? 477  PHE H N     1 
ATOM   55171 C CA    . PHE J  3 477 ? 229.805 226.370 275.838 1.00 184.00 ? 477  PHE H CA    1 
ATOM   55172 C C     . PHE J  3 477 ? 229.216 226.648 274.460 1.00 184.00 ? 477  PHE H C     1 
ATOM   55173 O O     . PHE J  3 477 ? 229.781 226.233 273.440 1.00 184.00 ? 477  PHE H O     1 
ATOM   55174 C CB    . PHE J  3 477 ? 229.208 225.094 276.427 1.00 184.00 ? 477  PHE H CB    1 
ATOM   55175 C CG    . PHE J  3 477 ? 229.507 223.865 275.624 1.00 184.00 ? 477  PHE H CG    1 
ATOM   55176 C CD1   . PHE J  3 477 ? 230.758 223.280 275.672 1.00 184.00 ? 477  PHE H CD1   1 
ATOM   55177 C CD2   . PHE J  3 477 ? 228.540 223.301 274.812 1.00 184.00 ? 477  PHE H CD2   1 
ATOM   55178 C CE1   . PHE J  3 477 ? 231.035 222.152 274.929 1.00 184.00 ? 477  PHE H CE1   1 
ATOM   55179 C CE2   . PHE J  3 477 ? 228.812 222.172 274.068 1.00 184.00 ? 477  PHE H CE2   1 
ATOM   55180 C CZ    . PHE J  3 477 ? 230.063 221.598 274.127 1.00 184.00 ? 477  PHE H CZ    1 
ATOM   55181 N N     . SER J  3 478 ? 228.066 227.325 274.411 1.00 179.38 ? 478  SER H N     1 
ATOM   55182 C CA    . SER J  3 478 ? 227.498 227.717 273.126 1.00 179.38 ? 478  SER H CA    1 
ATOM   55183 C C     . SER J  3 478 ? 228.441 228.638 272.365 1.00 179.38 ? 478  SER H C     1 
ATOM   55184 O O     . SER J  3 478 ? 228.626 228.476 271.152 1.00 179.38 ? 478  SER H O     1 
ATOM   55185 C CB    . SER J  3 478 ? 226.144 228.393 273.335 1.00 179.38 ? 478  SER H CB    1 
ATOM   55186 O OG    . SER J  3 478 ? 226.294 229.640 273.991 1.00 179.38 ? 478  SER H OG    1 
ATOM   55187 N N     . ARG J  3 479 ? 229.051 229.599 273.061 1.00 188.34 ? 479  ARG H N     1 
ATOM   55188 C CA    . ARG J  3 479 ? 230.012 230.493 272.425 1.00 188.34 ? 479  ARG H CA    1 
ATOM   55189 C C     . ARG J  3 479 ? 231.174 229.707 271.829 1.00 188.34 ? 479  ARG H C     1 
ATOM   55190 O O     . ARG J  3 479 ? 231.643 230.008 270.726 1.00 188.34 ? 479  ARG H O     1 
ATOM   55191 C CB    . ARG J  3 479 ? 230.508 231.519 273.446 1.00 188.34 ? 479  ARG H CB    1 
ATOM   55192 C CG    . ARG J  3 479 ? 231.410 232.608 272.887 1.00 188.34 ? 479  ARG H CG    1 
ATOM   55193 C CD    . ARG J  3 479 ? 232.876 232.313 273.168 1.00 188.34 ? 479  ARG H CD    1 
ATOM   55194 N NE    . ARG J  3 479 ? 233.765 233.240 272.478 1.00 188.34 ? 479  ARG H NE    1 
ATOM   55195 C CZ    . ARG J  3 479 ? 234.046 233.188 271.184 1.00 188.34 ? 479  ARG H CZ    1 
ATOM   55196 N NH1   . ARG J  3 479 ? 233.511 232.269 270.396 1.00 188.34 ? 479  ARG H NH1   1 
ATOM   55197 N NH2   . ARG J  3 479 ? 234.884 234.082 270.665 1.00 188.34 ? 479  ARG H NH2   1 
ATOM   55198 N N     . VAL J  3 480 ? 231.652 228.692 272.552 1.00 180.43 ? 480  VAL H N     1 
ATOM   55199 C CA    . VAL J  3 480 ? 232.770 227.893 272.062 1.00 180.43 ? 480  VAL H CA    1 
ATOM   55200 C C     . VAL J  3 480 ? 232.363 227.074 270.843 1.00 180.43 ? 480  VAL H C     1 
ATOM   55201 O O     . VAL J  3 480 ? 233.096 227.017 269.849 1.00 180.43 ? 480  VAL H O     1 
ATOM   55202 C CB    . VAL J  3 480 ? 233.319 227.002 273.189 1.00 180.43 ? 480  VAL H CB    1 
ATOM   55203 C CG1   . VAL J  3 480 ? 234.510 226.198 272.696 1.00 180.43 ? 480  VAL H CG1   1 
ATOM   55204 C CG2   . VAL J  3 480 ? 233.714 227.859 274.370 1.00 180.43 ? 480  VAL H CG2   1 
ATOM   55205 N N     . MET J  3 481 ? 231.196 226.425 270.892 1.00 182.15 ? 481  MET H N     1 
ATOM   55206 C CA    . MET J  3 481 ? 230.782 225.617 269.749 1.00 182.15 ? 481  MET H CA    1 
ATOM   55207 C C     . MET J  3 481 ? 230.451 226.472 268.532 1.00 182.15 ? 481  MET H C     1 
ATOM   55208 O O     . MET J  3 481 ? 230.489 225.965 267.403 1.00 182.15 ? 481  MET H O     1 
ATOM   55209 C CB    . MET J  3 481 ? 229.592 224.721 270.108 1.00 182.15 ? 481  MET H CB    1 
ATOM   55210 C CG    . MET J  3 481 ? 228.333 225.450 270.519 1.00 182.15 ? 481  MET H CG    1 
ATOM   55211 S SD    . MET J  3 481 ? 227.278 224.443 271.580 1.00 182.15 ? 481  MET H SD    1 
ATOM   55212 C CE    . MET J  3 481 ? 226.206 223.681 270.366 1.00 182.15 ? 481  MET H CE    1 
ATOM   55213 N N     . ASP J  3 482 ? 230.137 227.757 268.728 1.00 180.02 ? 482  ASP H N     1 
ATOM   55214 C CA    . ASP J  3 482 ? 230.034 228.656 267.581 1.00 180.02 ? 482  ASP H CA    1 
ATOM   55215 C C     . ASP J  3 482 ? 231.351 228.727 266.819 1.00 180.02 ? 482  ASP H C     1 
ATOM   55216 O O     . ASP J  3 482 ? 231.358 228.860 265.589 1.00 180.02 ? 482  ASP H O     1 
ATOM   55217 C CB    . ASP J  3 482 ? 229.600 230.053 268.026 1.00 180.02 ? 482  ASP H CB    1 
ATOM   55218 C CG    . ASP J  3 482 ? 228.297 230.043 268.792 1.00 180.02 ? 482  ASP H CG    1 
ATOM   55219 O OD1   . ASP J  3 482 ? 227.462 229.151 268.533 1.00 180.02 ? 482  ASP H OD1   1 
ATOM   55220 O OD2   . ASP J  3 482 ? 228.108 230.924 269.657 1.00 180.02 ? 482  ASP H OD2   1 
ATOM   55221 N N     . ARG J  3 483 ? 232.478 228.646 267.532 1.00 181.39 ? 483  ARG H N     1 
ATOM   55222 C CA    . ARG J  3 483 ? 233.774 228.633 266.860 1.00 181.39 ? 483  ARG H CA    1 
ATOM   55223 C C     . ARG J  3 483 ? 233.925 227.399 265.981 1.00 181.39 ? 483  ARG H C     1 
ATOM   55224 O O     . ARG J  3 483 ? 234.408 227.492 264.846 1.00 181.39 ? 483  ARG H O     1 
ATOM   55225 C CB    . ARG J  3 483 ? 234.905 228.707 267.885 1.00 181.39 ? 483  ARG H CB    1 
ATOM   55226 C CG    . ARG J  3 483 ? 235.026 230.060 268.560 1.00 181.39 ? 483  ARG H CG    1 
ATOM   55227 C CD    . ARG J  3 483 ? 236.065 230.052 269.668 1.00 181.39 ? 483  ARG H CD    1 
ATOM   55228 N NE    . ARG J  3 483 ? 237.395 229.711 269.177 1.00 181.39 ? 483  ARG H NE    1 
ATOM   55229 C CZ    . ARG J  3 483 ? 238.016 228.567 269.431 1.00 181.39 ? 483  ARG H CZ    1 
ATOM   55230 N NH1   . ARG J  3 483 ? 237.456 227.626 270.173 1.00 181.39 ? 483  ARG H NH1   1 
ATOM   55231 N NH2   . ARG J  3 483 ? 239.232 228.364 268.931 1.00 181.39 ? 483  ARG H NH2   1 
ATOM   55232 N N     . ILE J  3 484 ? 233.508 226.235 266.482 1.00 184.44 ? 484  ILE H N     1 
ATOM   55233 C CA    . ILE J  3 484 ? 233.542 225.025 265.666 1.00 184.44 ? 484  ILE H CA    1 
ATOM   55234 C C     . ILE J  3 484 ? 232.641 225.185 264.449 1.00 184.44 ? 484  ILE H C     1 
ATOM   55235 O O     . ILE J  3 484 ? 232.996 224.780 263.335 1.00 184.44 ? 484  ILE H O     1 
ATOM   55236 C CB    . ILE J  3 484 ? 233.144 223.799 266.509 1.00 184.44 ? 484  ILE H CB    1 
ATOM   55237 C CG1   . ILE J  3 484 ? 234.179 223.547 267.607 1.00 184.44 ? 484  ILE H CG1   1 
ATOM   55238 C CG2   . ILE J  3 484 ? 232.986 222.568 265.628 1.00 184.44 ? 484  ILE H CG2   1 
ATOM   55239 C CD1   . ILE J  3 484 ? 233.754 222.502 268.616 1.00 184.44 ? 484  ILE H CD1   1 
ATOM   55240 N N     . THR J  3 485 ? 231.462 225.779 264.643 1.00 183.35 ? 485  THR H N     1 
ATOM   55241 C CA    . THR J  3 485 ? 230.532 225.964 263.534 1.00 183.35 ? 485  THR H CA    1 
ATOM   55242 C C     . THR J  3 485 ? 231.135 226.846 262.444 1.00 183.35 ? 485  THR H C     1 
ATOM   55243 O O     . THR J  3 485 ? 231.082 226.509 261.254 1.00 183.35 ? 485  THR H O     1 
ATOM   55244 C CB    . THR J  3 485 ? 229.221 226.563 264.043 1.00 183.35 ? 485  THR H CB    1 
ATOM   55245 O OG1   . THR J  3 485 ? 228.810 225.877 265.232 1.00 183.35 ? 485  THR H OG1   1 
ATOM   55246 C CG2   . THR J  3 485 ? 228.135 226.426 262.988 1.00 183.35 ? 485  THR H CG2   1 
ATOM   55247 N N     . GLU J  3 486 ? 231.717 227.984 262.832 1.00 192.35 ? 486  GLU H N     1 
ATOM   55248 C CA    . GLU J  3 486 ? 232.298 228.872 261.828 1.00 192.35 ? 486  GLU H CA    1 
ATOM   55249 C C     . GLU J  3 486 ? 233.538 228.259 261.192 1.00 192.35 ? 486  GLU H C     1 
ATOM   55250 O O     . GLU J  3 486 ? 233.804 228.498 260.011 1.00 192.35 ? 486  GLU H O     1 
ATOM   55251 C CB    . GLU J  3 486 ? 232.620 230.243 262.429 1.00 192.35 ? 486  GLU H CB    1 
ATOM   55252 C CG    . GLU J  3 486 ? 233.428 230.223 263.708 1.00 192.35 ? 486  GLU H CG    1 
ATOM   55253 C CD    . GLU J  3 486 ? 234.923 230.204 263.459 1.00 192.35 ? 486  GLU H CD    1 
ATOM   55254 O OE1   . GLU J  3 486 ? 235.337 230.422 262.301 1.00 192.35 ? 486  GLU H OE1   1 
ATOM   55255 O OE2   . GLU J  3 486 ? 235.685 229.972 264.420 1.00 192.35 ? 486  GLU H OE2   1 
ATOM   55256 N N     . HIS J  3 487 ? 234.299 227.464 261.947 1.00 180.64 ? 487  HIS H N     1 
ATOM   55257 C CA    . HIS J  3 487 ? 235.432 226.743 261.374 1.00 180.64 ? 487  HIS H CA    1 
ATOM   55258 C C     . HIS J  3 487 ? 234.974 225.764 260.300 1.00 180.64 ? 487  HIS H C     1 
ATOM   55259 O O     . HIS J  3 487 ? 235.579 225.674 259.221 1.00 180.64 ? 487  HIS H O     1 
ATOM   55260 C CB    . HIS J  3 487 ? 236.170 226.019 262.499 1.00 180.64 ? 487  HIS H CB    1 
ATOM   55261 C CG    . HIS J  3 487 ? 237.314 225.168 262.047 1.00 180.64 ? 487  HIS H CG    1 
ATOM   55262 N ND1   . HIS J  3 487 ? 237.146 223.888 261.565 1.00 180.64 ? 487  HIS H ND1   1 
ATOM   55263 C CD2   . HIS J  3 487 ? 238.649 225.396 262.051 1.00 180.64 ? 487  HIS H CD2   1 
ATOM   55264 C CE1   . HIS J  3 487 ? 238.326 223.373 261.269 1.00 180.64 ? 487  HIS H CE1   1 
ATOM   55265 N NE2   . HIS J  3 487 ? 239.255 224.266 261.559 1.00 180.64 ? 487  HIS H NE2   1 
ATOM   55266 N N     . ILE J  3 488 ? 233.898 225.026 260.579 1.00 182.46 ? 488  ILE H N     1 
ATOM   55267 C CA    . ILE J  3 488 ? 233.358 224.091 259.600 1.00 182.46 ? 488  ILE H CA    1 
ATOM   55268 C C     . ILE J  3 488 ? 232.848 224.837 258.375 1.00 182.46 ? 488  ILE H C     1 
ATOM   55269 O O     . ILE J  3 488 ? 233.060 224.403 257.237 1.00 182.46 ? 488  ILE H O     1 
ATOM   55270 C CB    . ILE J  3 488 ? 232.259 223.222 260.238 1.00 182.46 ? 488  ILE H CB    1 
ATOM   55271 C CG1   . ILE J  3 488 ? 232.858 222.317 261.316 1.00 182.46 ? 488  ILE H CG1   1 
ATOM   55272 C CG2   . ILE J  3 488 ? 231.551 222.388 259.183 1.00 182.46 ? 488  ILE H CG2   1 
ATOM   55273 C CD1   . ILE J  3 488 ? 234.082 221.553 260.859 1.00 182.46 ? 488  ILE H CD1   1 
ATOM   55274 N N     . LYS J  3 489 ? 232.172 225.970 258.583 1.00 184.88 ? 489  LYS H N     1 
ATOM   55275 C CA    . LYS J  3 489 ? 231.707 226.763 257.447 1.00 184.88 ? 489  LYS H CA    1 
ATOM   55276 C C     . LYS J  3 489 ? 232.876 227.274 256.613 1.00 184.88 ? 489  LYS H C     1 
ATOM   55277 O O     . LYS J  3 489 ? 232.811 227.284 255.378 1.00 184.88 ? 489  LYS H O     1 
ATOM   55278 C CB    . LYS J  3 489 ? 230.846 227.929 257.930 1.00 184.88 ? 489  LYS H CB    1 
ATOM   55279 C CG    . LYS J  3 489 ? 229.518 227.512 258.534 1.00 184.88 ? 489  LYS H CG    1 
ATOM   55280 C CD    . LYS J  3 489 ? 228.619 228.715 258.753 1.00 184.88 ? 489  LYS H CD    1 
ATOM   55281 C CE    . LYS J  3 489 ? 229.161 229.619 259.845 1.00 184.88 ? 489  LYS H CE    1 
ATOM   55282 N NZ    . LYS J  3 489 ? 229.049 229.002 261.191 1.00 184.88 ? 489  LYS H NZ    1 
ATOM   55283 N N     . TYR J  3 490 ? 233.949 227.712 257.273 1.00 177.63 ? 490  TYR H N     1 
ATOM   55284 C CA    . TYR J  3 490 ? 235.127 228.198 256.563 1.00 177.63 ? 490  TYR H CA    1 
ATOM   55285 C C     . TYR J  3 490 ? 235.745 227.103 255.705 1.00 177.63 ? 490  TYR H C     1 
ATOM   55286 O O     . TYR J  3 490 ? 236.058 227.321 254.529 1.00 177.63 ? 490  TYR H O     1 
ATOM   55287 C CB    . TYR J  3 490 ? 236.148 228.735 257.566 1.00 177.63 ? 490  TYR H CB    1 
ATOM   55288 C CG    . TYR J  3 490 ? 237.407 229.279 256.933 1.00 177.63 ? 490  TYR H CG    1 
ATOM   55289 C CD1   . TYR J  3 490 ? 237.413 230.516 256.303 1.00 177.63 ? 490  TYR H CD1   1 
ATOM   55290 C CD2   . TYR J  3 490 ? 238.591 228.555 256.969 1.00 177.63 ? 490  TYR H CD2   1 
ATOM   55291 C CE1   . TYR J  3 490 ? 238.564 231.016 255.725 1.00 177.63 ? 490  TYR H CE1   1 
ATOM   55292 C CE2   . TYR J  3 490 ? 239.746 229.047 256.394 1.00 177.63 ? 490  TYR H CE2   1 
ATOM   55293 C CZ    . TYR J  3 490 ? 239.727 230.277 255.773 1.00 177.63 ? 490  TYR H CZ    1 
ATOM   55294 O OH    . TYR J  3 490 ? 240.876 230.771 255.199 1.00 177.63 ? 490  TYR H OH    1 
ATOM   55295 N N     . HIS J  3 491 ? 235.930 225.912 256.278 1.00 178.16 ? 491  HIS H N     1 
ATOM   55296 C CA    . HIS J  3 491 ? 236.516 224.824 255.498 1.00 178.16 ? 491  HIS H CA    1 
ATOM   55297 C C     . HIS J  3 491 ? 235.562 224.302 254.430 1.00 178.16 ? 491  HIS H C     1 
ATOM   55298 O O     . HIS J  3 491 ? 236.013 223.743 253.424 1.00 178.16 ? 491  HIS H O     1 
ATOM   55299 C CB    . HIS J  3 491 ? 236.987 223.705 256.424 1.00 178.16 ? 491  HIS H CB    1 
ATOM   55300 C CG    . HIS J  3 491 ? 238.259 224.029 257.142 1.00 178.16 ? 491  HIS H CG    1 
ATOM   55301 N ND1   . HIS J  3 491 ? 238.293 224.759 258.310 1.00 178.16 ? 491  HIS H ND1   1 
ATOM   55302 C CD2   . HIS J  3 491 ? 239.545 223.724 256.851 1.00 178.16 ? 491  HIS H CD2   1 
ATOM   55303 C CE1   . HIS J  3 491 ? 239.547 224.896 258.702 1.00 178.16 ? 491  HIS H CE1   1 
ATOM   55304 N NE2   . HIS J  3 491 ? 240.326 224.271 257.838 1.00 178.16 ? 491  HIS H NE2   1 
ATOM   55305 N N     . LEU J  3 492 ? 234.252 224.466 254.623 1.00 173.77 ? 492  LEU H N     1 
ATOM   55306 C CA    . LEU J  3 492 ? 233.315 224.191 253.540 1.00 173.77 ? 492  LEU H CA    1 
ATOM   55307 C C     . LEU J  3 492 ? 233.490 225.193 252.406 1.00 173.77 ? 492  LEU H C     1 
ATOM   55308 O O     . LEU J  3 492 ? 233.415 224.830 251.226 1.00 173.77 ? 492  LEU H O     1 
ATOM   55309 C CB    . LEU J  3 492 ? 231.879 224.209 254.068 1.00 173.77 ? 492  LEU H CB    1 
ATOM   55310 C CG    . LEU J  3 492 ? 230.764 223.779 253.109 1.00 173.77 ? 492  LEU H CG    1 
ATOM   55311 C CD1   . LEU J  3 492 ? 229.701 222.987 253.853 1.00 173.77 ? 492  LEU H CD1   1 
ATOM   55312 C CD2   . LEU J  3 492 ? 230.137 224.984 252.420 1.00 173.77 ? 492  LEU H CD2   1 
ATOM   55313 N N     . SER J  3 493 ? 233.720 226.463 252.749 1.00 171.01 ? 493  SER H N     1 
ATOM   55314 C CA    . SER J  3 493 ? 233.921 227.490 251.732 1.00 171.01 ? 493  SER H CA    1 
ATOM   55315 C C     . SER J  3 493 ? 235.172 227.229 250.902 1.00 171.01 ? 493  SER H C     1 
ATOM   55316 O O     . SER J  3 493 ? 235.247 227.661 249.746 1.00 171.01 ? 493  SER H O     1 
ATOM   55317 C CB    . SER J  3 493 ? 233.998 228.867 252.391 1.00 171.01 ? 493  SER H CB    1 
ATOM   55318 O OG    . SER J  3 493 ? 235.235 229.044 253.060 1.00 171.01 ? 493  SER H OG    1 
ATOM   55319 N N     . GLN J  3 494 ? 236.157 226.538 251.468 1.00 170.83 ? 494  GLN H N     1 
ATOM   55320 C CA    . GLN J  3 494 ? 237.374 226.242 250.726 1.00 170.83 ? 494  GLN H CA    1 
ATOM   55321 C C     . GLN J  3 494 ? 237.062 225.311 249.557 1.00 170.83 ? 494  GLN H C     1 
ATOM   55322 O O     . GLN J  3 494 ? 236.169 224.464 249.658 1.00 170.83 ? 494  GLN H O     1 
ATOM   55323 C CB    . GLN J  3 494 ? 238.418 225.598 251.636 1.00 170.83 ? 494  GLN H CB    1 
ATOM   55324 C CG    . GLN J  3 494 ? 238.822 226.442 252.829 1.00 170.83 ? 494  GLN H CG    1 
ATOM   55325 C CD    . GLN J  3 494 ? 239.516 225.627 253.901 1.00 170.83 ? 494  GLN H CD    1 
ATOM   55326 O OE1   . GLN J  3 494 ? 240.123 226.175 254.820 1.00 170.83 ? 494  GLN H OE1   1 
ATOM   55327 N NE2   . GLN J  3 494 ? 239.433 224.307 253.784 1.00 170.83 ? 494  GLN H NE2   1 
ATOM   55328 N N     . PRO J  3 495 ? 237.767 225.450 248.433 1.00 179.77 ? 495  PRO H N     1 
ATOM   55329 C CA    . PRO J  3 495 ? 237.547 224.528 247.314 1.00 179.77 ? 495  PRO H CA    1 
ATOM   55330 C C     . PRO J  3 495 ? 237.894 223.100 247.707 1.00 179.77 ? 495  PRO H C     1 
ATOM   55331 O O     . PRO J  3 495 ? 238.887 222.848 248.393 1.00 179.77 ? 495  PRO H O     1 
ATOM   55332 C CB    . PRO J  3 495 ? 238.485 225.061 246.226 1.00 179.77 ? 495  PRO H CB    1 
ATOM   55333 C CG    . PRO J  3 495 ? 239.551 225.790 246.977 1.00 179.77 ? 495  PRO H CG    1 
ATOM   55334 C CD    . PRO J  3 495 ? 238.862 226.397 248.165 1.00 179.77 ? 495  PRO H CD    1 
ATOM   55335 N N     . HIS J  3 496 ? 237.068 222.162 247.253 1.00 192.98 ? 496  HIS H N     1 
ATOM   55336 C CA    . HIS J  3 496 ? 237.203 220.767 247.646 1.00 192.98 ? 496  HIS H CA    1 
ATOM   55337 C C     . HIS J  3 496 ? 236.474 219.899 246.630 1.00 192.98 ? 496  HIS H C     1 
ATOM   55338 O O     . HIS J  3 496 ? 235.749 220.394 245.764 1.00 192.98 ? 496  HIS H O     1 
ATOM   55339 C CB    . HIS J  3 496 ? 236.661 220.534 249.060 1.00 192.98 ? 496  HIS H CB    1 
ATOM   55340 C CG    . HIS J  3 496 ? 237.666 220.779 250.143 1.00 192.98 ? 496  HIS H CG    1 
ATOM   55341 N ND1   . HIS J  3 496 ? 238.899 220.163 250.169 1.00 192.98 ? 496  HIS H ND1   1 
ATOM   55342 C CD2   . HIS J  3 496 ? 237.619 221.573 251.239 1.00 192.98 ? 496  HIS H CD2   1 
ATOM   55343 C CE1   . HIS J  3 496 ? 239.568 220.567 251.233 1.00 192.98 ? 496  HIS H CE1   1 
ATOM   55344 N NE2   . HIS J  3 496 ? 238.814 221.423 251.900 1.00 192.98 ? 496  HIS H NE2   1 
ATOM   55345 N N     . GLU J  3 497 ? 236.677 218.590 246.751 1.00 215.39 ? 497  GLU H N     1 
ATOM   55346 C CA    . GLU J  3 497 ? 236.026 217.637 245.865 1.00 215.39 ? 497  GLU H CA    1 
ATOM   55347 C C     . GLU J  3 497 ? 234.585 217.390 246.306 1.00 215.39 ? 497  GLU H C     1 
ATOM   55348 O O     . GLU J  3 497 ? 234.146 217.832 247.370 1.00 215.39 ? 497  GLU H O     1 
ATOM   55349 C CB    . GLU J  3 497 ? 236.800 216.318 245.830 1.00 215.39 ? 497  GLU H CB    1 
ATOM   55350 C CG    . GLU J  3 497 ? 238.258 216.455 245.410 1.00 215.39 ? 497  GLU H CG    1 
ATOM   55351 C CD    . GLU J  3 497 ? 239.179 216.782 246.571 1.00 215.39 ? 497  GLU H CD    1 
ATOM   55352 O OE1   . GLU J  3 497 ? 238.681 216.921 247.707 1.00 215.39 ? 497  GLU H OE1   1 
ATOM   55353 O OE2   . GLU J  3 497 ? 240.402 216.900 246.347 1.00 215.39 ? 497  GLU H OE2   1 
ATOM   55354 N N     . SER J  3 498 ? 233.840 216.677 245.458 1.00 196.96 ? 498  SER H N     1 
ATOM   55355 C CA    . SER J  3 498 ? 232.426 216.437 245.734 1.00 196.96 ? 498  SER H CA    1 
ATOM   55356 C C     . SER J  3 498 ? 232.232 215.585 246.984 1.00 196.96 ? 498  SER H C     1 
ATOM   55357 O O     . SER J  3 498 ? 231.340 215.858 247.796 1.00 196.96 ? 498  SER H O     1 
ATOM   55358 C CB    . SER J  3 498 ? 231.765 215.769 244.529 1.00 196.96 ? 498  SER H CB    1 
ATOM   55359 O OG    . SER J  3 498 ? 232.221 214.437 244.372 1.00 196.96 ? 498  SER H OG    1 
ATOM   55360 N N     . ASN J  3 499 ? 233.050 214.543 247.150 1.00 199.92 ? 499  ASN H N     1 
ATOM   55361 C CA    . ASN J  3 499 ? 232.860 213.612 248.260 1.00 199.92 ? 499  ASN H CA    1 
ATOM   55362 C C     . ASN J  3 499 ? 233.077 214.296 249.605 1.00 199.92 ? 499  ASN H C     1 
ATOM   55363 O O     . ASN J  3 499 ? 232.267 214.148 250.529 1.00 199.92 ? 499  ASN H O     1 
ATOM   55364 C CB    . ASN J  3 499 ? 233.803 212.419 248.100 1.00 199.92 ? 499  ASN H CB    1 
ATOM   55365 C CG    . ASN J  3 499 ? 235.235 212.840 247.837 1.00 199.92 ? 499  ASN H CG    1 
ATOM   55366 O OD1   . ASN J  3 499 ? 235.560 214.027 247.859 1.00 199.92 ? 499  ASN H OD1   1 
ATOM   55367 N ND2   . ASN J  3 499 ? 236.100 211.866 247.580 1.00 199.92 ? 499  ASN H ND2   1 
ATOM   55368 N N     . ILE J  3 500 ? 234.175 215.042 249.737 1.00 212.28 ? 500  ILE H N     1 
ATOM   55369 C CA    . ILE J  3 500 ? 234.447 215.751 250.982 1.00 212.28 ? 500  ILE H CA    1 
ATOM   55370 C C     . ILE J  3 500 ? 233.393 216.823 251.233 1.00 212.28 ? 500  ILE H C     1 
ATOM   55371 O O     . ILE J  3 500 ? 233.008 217.075 252.381 1.00 212.28 ? 500  ILE H O     1 
ATOM   55372 C CB    . ILE J  3 500 ? 235.872 216.335 250.963 1.00 212.28 ? 500  ILE H CB    1 
ATOM   55373 C CG1   . ILE J  3 500 ? 236.136 217.162 252.224 1.00 212.28 ? 500  ILE H CG1   1 
ATOM   55374 C CG2   . ILE J  3 500 ? 236.112 217.135 249.702 1.00 212.28 ? 500  ILE H CG2   1 
ATOM   55375 C CD1   . ILE J  3 500 ? 237.552 217.669 252.335 1.00 212.28 ? 500  ILE H CD1   1 
ATOM   55376 N N     . LEU J  3 501 ? 232.907 217.472 250.171 1.00 208.03 ? 501  LEU H N     1 
ATOM   55377 C CA    . LEU J  3 501 ? 231.843 218.456 250.342 1.00 208.03 ? 501  LEU H CA    1 
ATOM   55378 C C     . LEU J  3 501 ? 230.573 217.809 250.878 1.00 208.03 ? 501  LEU H C     1 
ATOM   55379 O O     . LEU J  3 501 ? 229.926 218.354 251.779 1.00 208.03 ? 501  LEU H O     1 
ATOM   55380 C CB    . LEU J  3 501 ? 231.562 219.174 249.024 1.00 208.03 ? 501  LEU H CB    1 
ATOM   55381 C CG    . LEU J  3 501 ? 232.567 220.247 248.608 1.00 208.03 ? 501  LEU H CG    1 
ATOM   55382 C CD1   . LEU J  3 501 ? 232.223 220.790 247.231 1.00 208.03 ? 501  LEU H CD1   1 
ATOM   55383 C CD2   . LEU J  3 501 ? 232.620 221.365 249.636 1.00 208.03 ? 501  LEU H CD2   1 
ATOM   55384 N N     . ASN J  3 502 ? 230.198 216.647 250.337 1.00 193.54 ? 502  ASN H N     1 
ATOM   55385 C CA    . ASN J  3 502 ? 229.026 215.938 250.843 1.00 193.54 ? 502  ASN H CA    1 
ATOM   55386 C C     . ASN J  3 502 ? 229.228 215.501 252.289 1.00 193.54 ? 502  ASN H C     1 
ATOM   55387 O O     . ASN J  3 502 ? 228.304 215.585 253.109 1.00 193.54 ? 502  ASN H O     1 
ATOM   55388 C CB    . ASN J  3 502 ? 228.717 214.730 249.957 1.00 193.54 ? 502  ASN H CB    1 
ATOM   55389 C CG    . ASN J  3 502 ? 228.209 215.124 248.583 1.00 193.54 ? 502  ASN H CG    1 
ATOM   55390 O OD1   . ASN J  3 502 ? 228.778 214.735 247.564 1.00 193.54 ? 502  ASN H OD1   1 
ATOM   55391 N ND2   . ASN J  3 502 ? 227.125 215.891 248.549 1.00 193.54 ? 502  ASN H ND2   1 
ATOM   55392 N N     . TYR J  3 503 ? 230.429 215.021 252.616 1.00 211.58 ? 503  TYR H N     1 
ATOM   55393 C CA    . TYR J  3 503 ? 230.720 214.615 253.987 1.00 211.58 ? 503  TYR H CA    1 
ATOM   55394 C C     . TYR J  3 503 ? 230.569 215.794 254.943 1.00 211.58 ? 503  TYR H C     1 
ATOM   55395 O O     . TYR J  3 503 ? 229.927 215.684 255.998 1.00 211.58 ? 503  TYR H O     1 
ATOM   55396 C CB    . TYR J  3 503 ? 232.133 214.031 254.057 1.00 211.58 ? 503  TYR H CB    1 
ATOM   55397 C CG    . TYR J  3 503 ? 232.693 213.908 255.453 1.00 211.58 ? 503  TYR H CG    1 
ATOM   55398 C CD1   . TYR J  3 503 ? 232.292 212.877 256.291 1.00 211.58 ? 503  TYR H CD1   1 
ATOM   55399 C CD2   . TYR J  3 503 ? 233.614 214.826 255.938 1.00 211.58 ? 503  TYR H CD2   1 
ATOM   55400 C CE1   . TYR J  3 503 ? 232.801 212.755 257.567 1.00 211.58 ? 503  TYR H CE1   1 
ATOM   55401 C CE2   . TYR J  3 503 ? 234.123 214.718 257.217 1.00 211.58 ? 503  TYR H CE2   1 
ATOM   55402 C CZ    . TYR J  3 503 ? 233.712 213.682 258.027 1.00 211.58 ? 503  TYR H CZ    1 
ATOM   55403 O OH    . TYR J  3 503 ? 234.212 213.568 259.302 1.00 211.58 ? 503  TYR H OH    1 
ATOM   55404 N N     . TYR J  3 504 ? 231.141 216.943 254.573 1.00 203.89 ? 504  TYR H N     1 
ATOM   55405 C CA    . TYR J  3 504 ? 231.034 218.134 255.406 1.00 203.89 ? 504  TYR H CA    1 
ATOM   55406 C C     . TYR J  3 504 ? 229.591 218.604 255.510 1.00 203.89 ? 504  TYR H C     1 
ATOM   55407 O O     . TYR J  3 504 ? 229.166 219.094 256.559 1.00 203.89 ? 504  TYR H O     1 
ATOM   55408 C CB    . TYR J  3 504 ? 231.923 219.249 254.855 1.00 203.89 ? 504  TYR H CB    1 
ATOM   55409 C CG    . TYR J  3 504 ? 233.287 219.309 255.502 1.00 203.89 ? 504  TYR H CG    1 
ATOM   55410 C CD1   . TYR J  3 504 ? 234.060 218.164 255.645 1.00 203.89 ? 504  TYR H CD1   1 
ATOM   55411 C CD2   . TYR J  3 504 ? 233.796 220.506 255.986 1.00 203.89 ? 504  TYR H CD2   1 
ATOM   55412 C CE1   . TYR J  3 504 ? 235.310 218.211 256.240 1.00 203.89 ? 504  TYR H CE1   1 
ATOM   55413 C CE2   . TYR J  3 504 ? 235.044 220.563 256.584 1.00 203.89 ? 504  TYR H CE2   1 
ATOM   55414 C CZ    . TYR J  3 504 ? 235.797 219.412 256.708 1.00 203.89 ? 504  TYR H CZ    1 
ATOM   55415 O OH    . TYR J  3 504 ? 237.039 219.460 257.302 1.00 203.89 ? 504  TYR H OH    1 
ATOM   55416 N N     . LYS J  3 505 ? 228.819 218.457 254.434 1.00 189.76 ? 505  LYS H N     1 
ATOM   55417 C CA    . LYS J  3 505 ? 227.415 218.851 254.486 1.00 189.76 ? 505  LYS H CA    1 
ATOM   55418 C C     . LYS J  3 505 ? 226.624 217.974 255.450 1.00 189.76 ? 505  LYS H C     1 
ATOM   55419 O O     . LYS J  3 505 ? 225.795 218.475 256.221 1.00 189.76 ? 505  LYS H O     1 
ATOM   55420 C CB    . LYS J  3 505 ? 226.812 218.807 253.084 1.00 189.76 ? 505  LYS H CB    1 
ATOM   55421 C CG    . LYS J  3 505 ? 227.185 220.006 252.233 1.00 189.76 ? 505  LYS H CG    1 
ATOM   55422 C CD    . LYS J  3 505 ? 226.381 220.043 250.950 1.00 189.76 ? 505  LYS H CD    1 
ATOM   55423 C CE    . LYS J  3 505 ? 226.742 218.884 250.042 1.00 189.76 ? 505  LYS H CE    1 
ATOM   55424 N NZ    . LYS J  3 505 ? 228.089 219.043 249.433 1.00 189.76 ? 505  LYS H NZ    1 
ATOM   55425 N N     . LYS J  3 506 ? 226.863 216.660 255.419 1.00 184.00 ? 506  LYS H N     1 
ATOM   55426 C CA    . LYS J  3 506 ? 226.202 215.778 256.378 1.00 184.00 ? 506  LYS H CA    1 
ATOM   55427 C C     . LYS J  3 506 ? 226.596 216.121 257.810 1.00 184.00 ? 506  LYS H C     1 
ATOM   55428 O O     . LYS J  3 506 ? 225.735 216.142 258.702 1.00 184.00 ? 506  LYS H O     1 
ATOM   55429 C CB    . LYS J  3 506 ? 226.517 214.315 256.062 1.00 184.00 ? 506  LYS H CB    1 
ATOM   55430 C CG    . LYS J  3 506 ? 225.512 213.637 255.134 1.00 184.00 ? 506  LYS H CG    1 
ATOM   55431 C CD    . LYS J  3 506 ? 225.637 214.107 253.695 1.00 184.00 ? 506  LYS H CD    1 
ATOM   55432 C CE    . LYS J  3 506 ? 224.744 213.306 252.761 1.00 184.00 ? 506  LYS H CE    1 
ATOM   55433 N NZ    . LYS J  3 506 ? 224.880 213.761 251.347 1.00 184.00 ? 506  LYS H NZ    1 
ATOM   55434 N N     . LEU J  3 507 ? 227.886 216.390 258.046 1.00 193.40 ? 507  LEU H N     1 
ATOM   55435 C CA    . LEU J  3 507 ? 228.308 216.950 259.330 1.00 193.40 ? 507  LEU H CA    1 
ATOM   55436 C C     . LEU J  3 507 ? 227.518 218.203 259.684 1.00 193.40 ? 507  LEU H C     1 
ATOM   55437 O O     . LEU J  3 507 ? 227.117 218.383 260.838 1.00 193.40 ? 507  LEU H O     1 
ATOM   55438 C CB    . LEU J  3 507 ? 229.806 217.261 259.315 1.00 193.40 ? 507  LEU H CB    1 
ATOM   55439 C CG    . LEU J  3 507 ? 230.809 216.178 259.705 1.00 193.40 ? 507  LEU H CG    1 
ATOM   55440 C CD1   . LEU J  3 507 ? 230.638 215.856 261.173 1.00 193.40 ? 507  LEU H CD1   1 
ATOM   55441 C CD2   . LEU J  3 507 ? 230.588 214.935 258.887 1.00 193.40 ? 507  LEU H CD2   1 
ATOM   55442 N N     . LEU J  3 508 ? 227.302 219.089 258.710 1.00 183.63 ? 508  LEU H N     1 
ATOM   55443 C CA    . LEU J  3 508 ? 226.599 220.338 258.982 1.00 183.63 ? 508  LEU H CA    1 
ATOM   55444 C C     . LEU J  3 508 ? 225.172 220.080 259.445 1.00 183.63 ? 508  LEU H C     1 
ATOM   55445 O O     . LEU J  3 508 ? 224.734 220.622 260.467 1.00 183.63 ? 508  LEU H O     1 
ATOM   55446 C CB    . LEU J  3 508 ? 226.602 221.229 257.739 1.00 183.63 ? 508  LEU H CB    1 
ATOM   55447 C CG    . LEU J  3 508 ? 225.946 222.599 257.923 1.00 183.63 ? 508  LEU H CG    1 
ATOM   55448 C CD1   . LEU J  3 508 ? 226.702 223.402 258.960 1.00 183.63 ? 508  LEU H CD1   1 
ATOM   55449 C CD2   . LEU J  3 508 ? 225.882 223.348 256.608 1.00 183.63 ? 508  LEU H CD2   1 
ATOM   55450 N N     . LYS J  3 509 ? 224.425 219.257 258.699 1.00 174.37 ? 509  LYS H N     1 
ATOM   55451 C CA    . LYS J  3 509 ? 223.055 218.960 259.122 1.00 174.37 ? 509  LYS H CA    1 
ATOM   55452 C C     . LYS J  3 509 ? 223.018 218.272 260.481 1.00 174.37 ? 509  LYS H C     1 
ATOM   55453 O O     . LYS J  3 509 ? 222.195 218.628 261.333 1.00 174.37 ? 509  LYS H O     1 
ATOM   55454 C CB    . LYS J  3 509 ? 222.277 218.133 258.092 1.00 174.37 ? 509  LYS H CB    1 
ATOM   55455 C CG    . LYS J  3 509 ? 221.628 218.935 256.965 1.00 174.37 ? 509  LYS H CG    1 
ATOM   55456 C CD    . LYS J  3 509 ? 222.562 219.457 255.921 1.00 174.37 ? 509  LYS H CD    1 
ATOM   55457 C CE    . LYS J  3 509 ? 223.089 218.308 255.109 1.00 174.37 ? 509  LYS H CE    1 
ATOM   55458 N NZ    . LYS J  3 509 ? 223.962 218.793 254.027 1.00 174.37 ? 509  LYS H NZ    1 
ATOM   55459 N N     . ALA J  3 510 ? 223.897 217.292 260.713 1.00 180.60 ? 510  ALA H N     1 
ATOM   55460 C CA    . ALA J  3 510 ? 223.878 216.605 262.002 1.00 180.60 ? 510  ALA H CA    1 
ATOM   55461 C C     . ALA J  3 510 ? 224.184 217.565 263.146 1.00 180.60 ? 510  ALA H C     1 
ATOM   55462 O O     . ALA J  3 510 ? 223.498 217.560 264.179 1.00 180.60 ? 510  ALA H O     1 
ATOM   55463 C CB    . ALA J  3 510 ? 224.872 215.445 261.996 1.00 180.60 ? 510  ALA H CB    1 
ATOM   55464 N N     . PHE J  3 511 ? 225.197 218.416 262.971 1.00 185.18 ? 511  PHE H N     1 
ATOM   55465 C CA    . PHE J  3 511 ? 225.604 219.304 264.050 1.00 185.18 ? 511  PHE H CA    1 
ATOM   55466 C C     . PHE J  3 511 ? 224.544 220.364 264.318 1.00 185.18 ? 511  PHE H C     1 
ATOM   55467 O O     . PHE J  3 511 ? 224.270 220.693 265.476 1.00 185.18 ? 511  PHE H O     1 
ATOM   55468 C CB    . PHE J  3 511 ? 226.952 219.946 263.729 1.00 185.18 ? 511  PHE H CB    1 
ATOM   55469 C CG    . PHE J  3 511 ? 227.566 220.666 264.893 1.00 185.18 ? 511  PHE H CG    1 
ATOM   55470 C CD1   . PHE J  3 511 ? 228.180 219.955 265.912 1.00 185.18 ? 511  PHE H CD1   1 
ATOM   55471 C CD2   . PHE J  3 511 ? 227.529 222.046 264.975 1.00 185.18 ? 511  PHE H CD2   1 
ATOM   55472 C CE1   . PHE J  3 511 ? 228.746 220.608 266.987 1.00 185.18 ? 511  PHE H CE1   1 
ATOM   55473 C CE2   . PHE J  3 511 ? 228.095 222.704 266.049 1.00 185.18 ? 511  PHE H CE2   1 
ATOM   55474 C CZ    . PHE J  3 511 ? 228.703 221.984 267.056 1.00 185.18 ? 511  PHE H CZ    1 
ATOM   55475 N N     . GLU J  3 512 ? 223.924 220.911 263.266 1.00 179.41 ? 512  GLU H N     1 
ATOM   55476 C CA    . GLU J  3 512 ? 222.884 221.907 263.510 1.00 179.41 ? 512  GLU H CA    1 
ATOM   55477 C C     . GLU J  3 512 ? 221.629 221.273 264.095 1.00 179.41 ? 512  GLU H C     1 
ATOM   55478 O O     . GLU J  3 512 ? 220.904 221.929 264.852 1.00 179.41 ? 512  GLU H O     1 
ATOM   55479 C CB    . GLU J  3 512 ? 222.549 222.683 262.234 1.00 179.41 ? 512  GLU H CB    1 
ATOM   55480 C CG    . GLU J  3 512 ? 221.999 221.865 261.086 1.00 179.41 ? 512  GLU H CG    1 
ATOM   55481 C CD    . GLU J  3 512 ? 222.102 222.604 259.764 1.00 179.41 ? 512  GLU H CD    1 
ATOM   55482 O OE1   . GLU J  3 512 ? 221.600 223.745 259.682 1.00 179.41 ? 512  GLU H OE1   1 
ATOM   55483 O OE2   . GLU J  3 512 ? 222.689 222.055 258.810 1.00 179.41 ? 512  GLU H OE2   1 
ATOM   55484 N N     . ARG J  3 513 ? 221.353 220.007 263.768 1.00 184.45 ? 513  ARG H N     1 
ATOM   55485 C CA    . ARG J  3 513 ? 220.247 219.312 264.418 1.00 184.45 ? 513  ARG H CA    1 
ATOM   55486 C C     . ARG J  3 513 ? 220.534 219.089 265.896 1.00 184.45 ? 513  ARG H C     1 
ATOM   55487 O O     . ARG J  3 513 ? 219.617 219.115 266.726 1.00 184.45 ? 513  ARG H O     1 
ATOM   55488 C CB    . ARG J  3 513 ? 219.975 217.981 263.719 1.00 184.45 ? 513  ARG H CB    1 
ATOM   55489 C CG    . ARG J  3 513 ? 218.510 217.573 263.720 1.00 184.45 ? 513  ARG H CG    1 
ATOM   55490 C CD    . ARG J  3 513 ? 218.349 216.061 263.679 1.00 184.45 ? 513  ARG H CD    1 
ATOM   55491 N NE    . ARG J  3 513 ? 216.962 215.673 263.451 1.00 184.45 ? 513  ARG H NE    1 
ATOM   55492 C CZ    . ARG J  3 513 ? 216.517 214.424 263.480 1.00 184.45 ? 513  ARG H CZ    1 
ATOM   55493 N NH1   . ARG J  3 513 ? 217.325 213.406 263.728 1.00 184.45 ? 513  ARG H NH1   1 
ATOM   55494 N NH2   . ARG J  3 513 ? 215.227 214.191 263.252 1.00 184.45 ? 513  ARG H NH2   1 
ATOM   55495 N N     . SER J  3 514 ? 221.798 218.857 266.244 1.00 175.52 ? 514  SER H N     1 
ATOM   55496 C CA    . SER J  3 514 ? 222.167 218.650 267.639 1.00 175.52 ? 514  SER H CA    1 
ATOM   55497 C C     . SER J  3 514 ? 222.439 219.946 268.399 1.00 175.52 ? 514  SER H C     1 
ATOM   55498 O O     . SER J  3 514 ? 222.601 219.899 269.623 1.00 175.52 ? 514  SER H O     1 
ATOM   55499 C CB    . SER J  3 514 ? 223.400 217.746 267.724 1.00 175.52 ? 514  SER H CB    1 
ATOM   55500 O OG    . SER J  3 514 ? 224.446 218.243 266.909 1.00 175.52 ? 514  SER H OG    1 
ATOM   55501 N N     . LYS J  3 515 ? 222.514 221.088 267.708 1.00 168.76 ? 515  LYS H N     1 
ATOM   55502 C CA    . LYS J  3 515 ? 222.839 222.351 268.370 1.00 168.76 ? 515  LYS H CA    1 
ATOM   55503 C C     . LYS J  3 515 ? 221.848 222.682 269.479 1.00 168.76 ? 515  LYS H C     1 
ATOM   55504 O O     . LYS J  3 515 ? 222.240 222.939 270.622 1.00 168.76 ? 515  LYS H O     1 
ATOM   55505 C CB    . LYS J  3 515 ? 222.875 223.490 267.348 1.00 168.76 ? 515  LYS H CB    1 
ATOM   55506 C CG    . LYS J  3 515 ? 224.139 223.573 266.521 1.00 168.76 ? 515  LYS H CG    1 
ATOM   55507 C CD    . LYS J  3 515 ? 224.058 224.724 265.534 1.00 168.76 ? 515  LYS H CD    1 
ATOM   55508 C CE    . LYS J  3 515 ? 225.349 224.869 264.754 1.00 168.76 ? 515  LYS H CE    1 
ATOM   55509 N NZ    . LYS J  3 515 ? 226.442 225.388 265.619 1.00 168.76 ? 515  LYS H NZ    1 
ATOM   55510 N N     . SER J  3 516 ? 220.553 222.682 269.158 1.00 175.77 ? 516  SER H N     1 
ATOM   55511 C CA    . SER J  3 516 ? 219.549 223.094 270.133 1.00 175.77 ? 516  SER H CA    1 
ATOM   55512 C C     . SER J  3 516 ? 219.427 222.113 271.290 1.00 175.77 ? 516  SER H C     1 
ATOM   55513 O O     . SER J  3 516 ? 218.819 222.449 272.312 1.00 175.77 ? 516  SER H O     1 
ATOM   55514 C CB    . SER J  3 516 ? 218.193 223.264 269.446 1.00 175.77 ? 516  SER H CB    1 
ATOM   55515 O OG    . SER J  3 516 ? 217.669 222.012 269.039 1.00 175.77 ? 516  SER H OG    1 
ATOM   55516 N N     . LYS J  3 517 ? 220.001 220.915 271.157 1.00 180.80 ? 517  LYS H N     1 
ATOM   55517 C CA    . LYS J  3 517 ? 219.854 219.887 272.181 1.00 180.80 ? 517  LYS H CA    1 
ATOM   55518 C C     . LYS J  3 517 ? 220.517 220.293 273.495 1.00 180.80 ? 517  LYS H C     1 
ATOM   55519 O O     . LYS J  3 517 ? 220.167 219.766 274.557 1.00 180.80 ? 517  LYS H O     1 
ATOM   55520 C CB    . LYS J  3 517 ? 220.422 218.568 271.644 1.00 180.80 ? 517  LYS H CB    1 
ATOM   55521 C CG    . LYS J  3 517 ? 220.686 217.478 272.665 1.00 180.80 ? 517  LYS H CG    1 
ATOM   55522 C CD    . LYS J  3 517 ? 221.111 216.195 271.971 1.00 180.80 ? 517  LYS H CD    1 
ATOM   55523 C CE    . LYS J  3 517 ? 221.234 215.043 272.951 1.00 180.80 ? 517  LYS H CE    1 
ATOM   55524 N NZ    . LYS J  3 517 ? 222.168 213.995 272.454 1.00 180.80 ? 517  LYS H NZ    1 
ATOM   55525 N N     . ILE J  3 518 ? 221.448 221.252 273.449 1.00 182.26 ? 518  ILE H N     1 
ATOM   55526 C CA    . ILE J  3 518 ? 222.136 221.693 274.663 1.00 182.26 ? 518  ILE H CA    1 
ATOM   55527 C C     . ILE J  3 518 ? 221.148 222.292 275.657 1.00 182.26 ? 518  ILE H C     1 
ATOM   55528 O O     . ILE J  3 518 ? 221.331 222.197 276.877 1.00 182.26 ? 518  ILE H O     1 
ATOM   55529 C CB    . ILE J  3 518 ? 223.256 222.691 274.311 1.00 182.26 ? 518  ILE H CB    1 
ATOM   55530 C CG1   . ILE J  3 518 ? 223.976 223.162 275.575 1.00 182.26 ? 518  ILE H CG1   1 
ATOM   55531 C CG2   . ILE J  3 518 ? 222.699 223.888 273.565 1.00 182.26 ? 518  ILE H CG2   1 
ATOM   55532 C CD1   . ILE J  3 518 ? 225.195 224.001 275.298 1.00 182.26 ? 518  ILE H CD1   1 
ATOM   55533 N N     . PHE J  3 519 ? 220.080 222.911 275.152 1.00 181.72 ? 519  PHE H N     1 
ATOM   55534 C CA    . PHE J  3 519 ? 219.113 223.583 276.010 1.00 181.72 ? 519  PHE H CA    1 
ATOM   55535 C C     . PHE J  3 519 ? 218.053 222.642 276.567 1.00 181.72 ? 519  PHE H C     1 
ATOM   55536 O O     . PHE J  3 519 ? 217.201 223.090 277.341 1.00 181.72 ? 519  PHE H O     1 
ATOM   55537 C CB    . PHE J  3 519 ? 218.455 224.723 275.236 1.00 181.72 ? 519  PHE H CB    1 
ATOM   55538 C CG    . PHE J  3 519 ? 219.427 225.556 274.451 1.00 181.72 ? 519  PHE H CG    1 
ATOM   55539 C CD1   . PHE J  3 519 ? 220.336 226.372 275.101 1.00 181.72 ? 519  PHE H CD1   1 
ATOM   55540 C CD2   . PHE J  3 519 ? 219.446 225.509 273.067 1.00 181.72 ? 519  PHE H CD2   1 
ATOM   55541 C CE1   . PHE J  3 519 ? 221.235 227.138 274.388 1.00 181.72 ? 519  PHE H CE1   1 
ATOM   55542 C CE2   . PHE J  3 519 ? 220.342 226.275 272.347 1.00 181.72 ? 519  PHE H CE2   1 
ATOM   55543 C CZ    . PHE J  3 519 ? 221.239 227.089 273.009 1.00 181.72 ? 519  PHE H CZ    1 
ATOM   55544 N N     . ASN J  3 520 ? 218.081 221.364 276.195 1.00 189.81 ? 520  ASN H N     1 
ATOM   55545 C CA    . ASN J  3 520 ? 217.135 220.403 276.747 1.00 189.81 ? 520  ASN H CA    1 
ATOM   55546 C C     . ASN J  3 520 ? 217.406 220.186 278.230 1.00 189.81 ? 520  ASN H C     1 
ATOM   55547 O O     . ASN J  3 520 ? 218.548 219.957 278.639 1.00 189.81 ? 520  ASN H O     1 
ATOM   55548 C CB    . ASN J  3 520 ? 217.232 219.078 275.991 1.00 189.81 ? 520  ASN H CB    1 
ATOM   55549 C CG    . ASN J  3 520 ? 216.393 217.983 276.621 1.00 189.81 ? 520  ASN H CG    1 
ATOM   55550 O OD1   . ASN J  3 520 ? 216.807 216.826 276.678 1.00 189.81 ? 520  ASN H OD1   1 
ATOM   55551 N ND2   . ASN J  3 520 ? 215.199 218.340 277.081 1.00 189.81 ? 520  ASN H ND2   1 
ATOM   55552 N N     . ASP J  3 521 ? 216.345 220.258 279.036 1.00 194.26 ? 521  ASP H N     1 
ATOM   55553 C CA    . ASP J  3 521 ? 216.489 220.049 280.473 1.00 194.26 ? 521  ASP H CA    1 
ATOM   55554 C C     . ASP J  3 521 ? 216.871 218.609 280.786 1.00 194.26 ? 521  ASP H C     1 
ATOM   55555 O O     . ASP J  3 521 ? 217.675 218.352 281.687 1.00 194.26 ? 521  ASP H O     1 
ATOM   55556 C CB    . ASP J  3 521 ? 215.198 220.441 281.187 1.00 194.26 ? 521  ASP H CB    1 
ATOM   55557 C CG    . ASP J  3 521 ? 214.756 221.840 280.838 1.00 194.26 ? 521  ASP H CG    1 
ATOM   55558 O OD1   . ASP J  3 521 ? 215.570 222.572 280.240 1.00 194.26 ? 521  ASP H OD1   1 
ATOM   55559 O OD2   . ASP J  3 521 ? 213.605 222.206 281.154 1.00 194.26 ? 521  ASP H OD2   1 
ATOM   55560 N N     . SER J  3 522 ? 216.288 217.651 280.061 1.00 212.49 ? 522  SER H N     1 
ATOM   55561 C CA    . SER J  3 522 ? 216.674 216.256 280.249 1.00 212.49 ? 522  SER H CA    1 
ATOM   55562 C C     . SER J  3 522 ? 218.133 216.035 279.871 1.00 212.49 ? 522  SER H C     1 
ATOM   55563 O O     . SER J  3 522 ? 218.882 215.376 280.605 1.00 212.49 ? 522  SER H O     1 
ATOM   55564 C CB    . SER J  3 522 ? 215.760 215.345 279.429 1.00 212.49 ? 522  SER H CB    1 
ATOM   55565 O OG    . SER J  3 522 ? 215.840 214.005 279.879 1.00 212.49 ? 522  SER H OG    1 
ATOM   55566 N N     . PHE J  3 523 ? 218.560 216.591 278.736 1.00 189.22 ? 523  PHE H N     1 
ATOM   55567 C CA    . PHE J  3 523 ? 219.958 216.477 278.333 1.00 189.22 ? 523  PHE H CA    1 
ATOM   55568 C C     . PHE J  3 523 ? 220.872 217.181 279.327 1.00 189.22 ? 523  PHE H C     1 
ATOM   55569 O O     . PHE J  3 523 ? 221.968 216.699 279.635 1.00 189.22 ? 523  PHE H O     1 
ATOM   55570 C CB    . PHE J  3 523 ? 220.151 217.053 276.930 1.00 189.22 ? 523  PHE H CB    1 
ATOM   55571 C CG    . PHE J  3 523 ? 221.499 216.763 276.342 1.00 189.22 ? 523  PHE H CG    1 
ATOM   55572 C CD1   . PHE J  3 523 ? 222.008 215.477 276.354 1.00 189.22 ? 523  PHE H CD1   1 
ATOM   55573 C CD2   . PHE J  3 523 ? 222.265 217.777 275.795 1.00 189.22 ? 523  PHE H CD2   1 
ATOM   55574 C CE1   . PHE J  3 523 ? 223.250 215.203 275.823 1.00 189.22 ? 523  PHE H CE1   1 
ATOM   55575 C CE2   . PHE J  3 523 ? 223.509 217.509 275.259 1.00 189.22 ? 523  PHE H CE2   1 
ATOM   55576 C CZ    . PHE J  3 523 ? 224.001 216.218 275.275 1.00 189.22 ? 523  PHE H CZ    1 
ATOM   55577 N N     . LYS J  3 524 ? 220.440 218.338 279.828 1.00 188.88 ? 524  LYS H N     1 
ATOM   55578 C CA    . LYS J  3 524 ? 221.243 219.079 280.794 1.00 188.88 ? 524  LYS H CA    1 
ATOM   55579 C C     . LYS J  3 524 ? 221.404 218.286 282.086 1.00 188.88 ? 524  LYS H C     1 
ATOM   55580 O O     . LYS J  3 524 ? 222.495 218.225 282.665 1.00 188.88 ? 524  LYS H O     1 
ATOM   55581 C CB    . LYS J  3 524 ? 220.593 220.436 281.054 1.00 188.88 ? 524  LYS H CB    1 
ATOM   55582 C CG    . LYS J  3 524 ? 221.330 221.335 282.017 1.00 188.88 ? 524  LYS H CG    1 
ATOM   55583 C CD    . LYS J  3 524 ? 220.723 222.724 281.969 1.00 188.88 ? 524  LYS H CD    1 
ATOM   55584 C CE    . LYS J  3 524 ? 221.781 223.779 281.727 1.00 188.88 ? 524  LYS H CE    1 
ATOM   55585 N NZ    . LYS J  3 524 ? 221.181 225.118 281.476 1.00 188.88 ? 524  LYS H NZ    1 
ATOM   55586 N N     . LYS J  3 525 ? 220.322 217.655 282.544 1.00 196.25 ? 525  LYS H N     1 
ATOM   55587 C CA    . LYS J  3 525 ? 220.382 216.823 283.741 1.00 196.25 ? 525  LYS H CA    1 
ATOM   55588 C C     . LYS J  3 525 ? 221.256 215.596 283.512 1.00 196.25 ? 525  LYS H C     1 
ATOM   55589 O O     . LYS J  3 525 ? 221.942 215.128 284.426 1.00 196.25 ? 525  LYS H O     1 
ATOM   55590 C CB    . LYS J  3 525 ? 218.968 216.422 284.161 1.00 196.25 ? 525  LYS H CB    1 
ATOM   55591 C CG    . LYS J  3 525 ? 218.176 217.570 284.761 1.00 196.25 ? 525  LYS H CG    1 
ATOM   55592 C CD    . LYS J  3 525 ? 216.684 217.297 284.738 1.00 196.25 ? 525  LYS H CD    1 
ATOM   55593 C CE    . LYS J  3 525 ? 216.294 216.216 285.725 1.00 196.25 ? 525  LYS H CE    1 
ATOM   55594 N NZ    . LYS J  3 525 ? 214.816 216.074 285.785 1.00 196.25 ? 525  LYS H NZ    1 
ATOM   55595 N N     . GLY J  3 526 ? 221.236 215.053 282.294 1.00 183.28 ? 526  GLY H N     1 
ATOM   55596 C CA    . GLY J  3 526 ? 222.157 213.974 281.969 1.00 183.28 ? 526  GLY H CA    1 
ATOM   55597 C C     . GLY J  3 526 ? 223.608 214.417 282.032 1.00 183.28 ? 526  GLY H C     1 
ATOM   55598 O O     . GLY J  3 526 ? 224.475 213.702 282.544 1.00 183.28 ? 526  GLY H O     1 
ATOM   55599 N N     . VAL J  3 527 ? 223.891 215.610 281.510 1.00 179.53 ? 527  VAL H N     1 
ATOM   55600 C CA    . VAL J  3 527 ? 225.244 216.152 281.605 1.00 179.53 ? 527  VAL H CA    1 
ATOM   55601 C C     . VAL J  3 527 ? 225.636 216.333 283.066 1.00 179.53 ? 527  VAL H C     1 
ATOM   55602 O O     . VAL J  3 527 ? 226.782 216.081 283.454 1.00 179.53 ? 527  VAL H O     1 
ATOM   55603 C CB    . VAL J  3 527 ? 225.350 217.471 280.816 1.00 179.53 ? 527  VAL H CB    1 
ATOM   55604 C CG1   . VAL J  3 527 ? 226.706 218.121 281.040 1.00 179.53 ? 527  VAL H CG1   1 
ATOM   55605 C CG2   . VAL J  3 527 ? 225.123 217.218 279.336 1.00 179.53 ? 527  VAL H CG2   1 
ATOM   55606 N N     . ILE J  3 528 ? 224.685 216.756 283.902 1.00 182.20 ? 528  ILE H N     1 
ATOM   55607 C CA    . ILE J  3 528 ? 224.961 216.916 285.329 1.00 182.20 ? 528  ILE H CA    1 
ATOM   55608 C C     . ILE J  3 528 ? 225.252 215.567 285.982 1.00 182.20 ? 528  ILE H C     1 
ATOM   55609 O O     . ILE J  3 528 ? 226.157 215.449 286.819 1.00 182.20 ? 528  ILE H O     1 
ATOM   55610 C CB    . ILE J  3 528 ? 223.794 217.642 286.023 1.00 182.20 ? 528  ILE H CB    1 
ATOM   55611 C CG1   . ILE J  3 528 ? 223.649 219.061 285.472 1.00 182.20 ? 528  ILE H CG1   1 
ATOM   55612 C CG2   . ILE J  3 528 ? 224.005 217.681 287.528 1.00 182.20 ? 528  ILE H CG2   1 
ATOM   55613 C CD1   . ILE J  3 528 ? 224.851 219.939 285.735 1.00 182.20 ? 528  ILE H CD1   1 
ATOM   55614 N N     . ARG J  3 529 ? 224.480 214.534 285.632 1.00 182.79 ? 529  ARG H N     1 
ATOM   55615 C CA    . ARG J  3 529 ? 224.680 213.230 286.259 1.00 182.79 ? 529  ARG H CA    1 
ATOM   55616 C C     . ARG J  3 529 ? 225.926 212.538 285.721 1.00 182.79 ? 529  ARG H C     1 
ATOM   55617 O O     . ARG J  3 529 ? 226.389 211.551 286.304 1.00 182.79 ? 529  ARG H O     1 
ATOM   55618 C CB    . ARG J  3 529 ? 223.448 212.343 286.068 1.00 182.79 ? 529  ARG H CB    1 
ATOM   55619 C CG    . ARG J  3 529 ? 223.211 211.885 284.644 1.00 182.79 ? 529  ARG H CG    1 
ATOM   55620 C CD    . ARG J  3 529 ? 221.953 211.039 284.521 1.00 182.79 ? 529  ARG H CD    1 
ATOM   55621 N NE    . ARG J  3 529 ? 220.745 211.804 284.807 1.00 182.79 ? 529  ARG H NE    1 
ATOM   55622 C CZ    . ARG J  3 529 ? 220.007 211.659 285.898 1.00 182.79 ? 529  ARG H CZ    1 
ATOM   55623 N NH1   . ARG J  3 529 ? 220.322 210.778 286.834 1.00 182.79 ? 529  ARG H NH1   1 
ATOM   55624 N NH2   . ARG J  3 529 ? 218.924 212.415 286.054 1.00 182.79 ? 529  ARG H NH2   1 
ATOM   55625 N N     . GLN J  3 530 ? 226.461 213.011 284.595 1.00 175.41 ? 530  GLN H N     1 
ATOM   55626 C CA    . GLN J  3 530 ? 227.791 212.571 284.180 1.00 175.41 ? 530  GLN H CA    1 
ATOM   55627 C C     . GLN J  3 530 ? 228.886 213.359 284.892 1.00 175.41 ? 530  GLN H C     1 
ATOM   55628 O O     . GLN J  3 530 ? 229.929 212.799 285.254 1.00 175.41 ? 530  GLN H O     1 
ATOM   55629 C CB    . GLN J  3 530 ? 227.942 212.696 282.664 1.00 175.41 ? 530  GLN H CB    1 
ATOM   55630 C CG    . GLN J  3 530 ? 227.289 211.570 281.888 1.00 175.41 ? 530  GLN H CG    1 
ATOM   55631 C CD    . GLN J  3 530 ? 227.480 210.221 282.554 1.00 175.41 ? 530  GLN H CD    1 
ATOM   55632 O OE1   . GLN J  3 530 ? 226.518 209.584 282.980 1.00 175.41 ? 530  GLN H OE1   1 
ATOM   55633 N NE2   . GLN J  3 530 ? 228.729 209.777 282.641 1.00 175.41 ? 530  GLN H NE2   1 
ATOM   55634 N N     . ALA J  3 531 ? 228.663 214.660 285.095 1.00 183.63 ? 531  ALA H N     1 
ATOM   55635 C CA    . ALA J  3 531 ? 229.636 215.485 285.800 1.00 183.63 ? 531  ALA H CA    1 
ATOM   55636 C C     . ALA J  3 531 ? 229.803 215.042 287.245 1.00 183.63 ? 531  ALA H C     1 
ATOM   55637 O O     . ALA J  3 531 ? 230.914 215.089 287.782 1.00 183.63 ? 531  ALA H O     1 
ATOM   55638 C CB    . ALA J  3 531 ? 229.219 216.955 285.739 1.00 183.63 ? 531  ALA H CB    1 
ATOM   55639 N N     . GLU J  3 532 ? 228.718 214.603 287.887 1.00 186.20 ? 532  GLU H N     1 
ATOM   55640 C CA    . GLU J  3 532 ? 228.813 214.122 289.261 1.00 186.20 ? 532  GLU H CA    1 
ATOM   55641 C C     . GLU J  3 532 ? 229.706 212.896 289.382 1.00 186.20 ? 532  GLU H C     1 
ATOM   55642 O O     . GLU J  3 532 ? 230.134 212.568 290.493 1.00 186.20 ? 532  GLU H O     1 
ATOM   55643 C CB    . GLU J  3 532 ? 227.425 213.797 289.815 1.00 186.20 ? 532  GLU H CB    1 
ATOM   55644 C CG    . GLU J  3 532 ? 226.768 212.602 289.158 1.00 186.20 ? 532  GLU H CG    1 
ATOM   55645 C CD    . GLU J  3 532 ? 225.354 212.364 289.646 1.00 186.20 ? 532  GLU H CD    1 
ATOM   55646 O OE1   . GLU J  3 532 ? 224.873 213.152 290.487 1.00 186.20 ? 532  GLU H OE1   1 
ATOM   55647 O OE2   . GLU J  3 532 ? 224.721 211.391 289.185 1.00 186.20 ? 532  GLU H OE2   1 
ATOM   55648 N N     . PHE J  3 533 ? 229.990 212.217 288.272 1.00 182.60 ? 533  PHE H N     1 
ATOM   55649 C CA    . PHE J  3 533 ? 230.953 211.126 288.227 1.00 182.60 ? 533  PHE H CA    1 
ATOM   55650 C C     . PHE J  3 533 ? 232.338 211.600 287.808 1.00 182.60 ? 533  PHE H C     1 
ATOM   55651 O O     . PHE J  3 533 ? 233.341 211.182 288.396 1.00 182.60 ? 533  PHE H O     1 
ATOM   55652 C CB    . PHE J  3 533 ? 230.468 210.034 287.268 1.00 182.60 ? 533  PHE H CB    1 
ATOM   55653 C CG    . PHE J  3 533 ? 229.240 209.315 287.739 1.00 182.60 ? 533  PHE H CG    1 
ATOM   55654 C CD1   . PHE J  3 533 ? 229.026 209.091 289.088 1.00 182.60 ? 533  PHE H CD1   1 
ATOM   55655 C CD2   . PHE J  3 533 ? 228.299 208.858 286.831 1.00 182.60 ? 533  PHE H CD2   1 
ATOM   55656 C CE1   . PHE J  3 533 ? 227.896 208.427 289.524 1.00 182.60 ? 533  PHE H CE1   1 
ATOM   55657 C CE2   . PHE J  3 533 ? 227.167 208.194 287.260 1.00 182.60 ? 533  PHE H CE2   1 
ATOM   55658 C CZ    . PHE J  3 533 ? 226.965 207.978 288.608 1.00 182.60 ? 533  PHE H CZ    1 
ATOM   55659 N N     . LEU J  3 534 ? 232.415 212.465 286.794 1.00 178.50 ? 534  LEU H N     1 
ATOM   55660 C CA    . LEU J  3 534 ? 233.719 212.938 286.336 1.00 178.50 ? 534  LEU H CA    1 
ATOM   55661 C C     . LEU J  3 534 ? 234.368 213.876 287.348 1.00 178.50 ? 534  LEU H C     1 
ATOM   55662 O O     . LEU J  3 534 ? 235.591 213.849 287.528 1.00 178.50 ? 534  LEU H O     1 
ATOM   55663 C CB    . LEU J  3 534 ? 233.588 213.624 284.977 1.00 178.50 ? 534  LEU H CB    1 
ATOM   55664 C CG    . LEU J  3 534 ? 233.450 212.688 283.776 1.00 178.50 ? 534  LEU H CG    1 
ATOM   55665 C CD1   . LEU J  3 534 ? 233.366 213.480 282.485 1.00 178.50 ? 534  LEU H CD1   1 
ATOM   55666 C CD2   . LEU J  3 534 ? 234.610 211.707 283.730 1.00 178.50 ? 534  LEU H CD2   1 
ATOM   55667 N N     . PHE J  3 535 ? 233.573 214.709 288.018 1.00 183.75 ? 535  PHE H N     1 
ATOM   55668 C CA    . PHE J  3 535 ? 234.112 215.707 288.934 1.00 183.75 ? 535  PHE H CA    1 
ATOM   55669 C C     . PHE J  3 535 ? 234.377 215.162 290.331 1.00 183.75 ? 535  PHE H C     1 
ATOM   55670 O O     . PHE J  3 535 ? 234.845 215.918 291.190 1.00 183.75 ? 535  PHE H O     1 
ATOM   55671 C CB    . PHE J  3 535 ? 233.161 216.901 289.034 1.00 183.75 ? 535  PHE H CB    1 
ATOM   55672 C CG    . PHE J  3 535 ? 233.335 217.911 287.941 1.00 183.75 ? 535  PHE H CG    1 
ATOM   55673 C CD1   . PHE J  3 535 ? 232.984 217.610 286.637 1.00 183.75 ? 535  PHE H CD1   1 
ATOM   55674 C CD2   . PHE J  3 535 ? 233.838 219.169 288.222 1.00 183.75 ? 535  PHE H CD2   1 
ATOM   55675 C CE1   . PHE J  3 535 ? 233.139 218.543 285.631 1.00 183.75 ? 535  PHE H CE1   1 
ATOM   55676 C CE2   . PHE J  3 535 ? 233.996 220.106 287.222 1.00 183.75 ? 535  PHE H CE2   1 
ATOM   55677 C CZ    . PHE J  3 535 ? 233.647 219.793 285.925 1.00 183.75 ? 535  PHE H CZ    1 
ATOM   55678 N N     . ARG J  3 536 ? 234.085 213.890 290.585 1.00 184.89 ? 536  ARG H N     1 
ATOM   55679 C CA    . ARG J  3 536 ? 234.298 213.326 291.910 1.00 184.89 ? 536  ARG H CA    1 
ATOM   55680 C C     . ARG J  3 536 ? 235.784 213.247 292.236 1.00 184.89 ? 536  ARG H C     1 
ATOM   55681 O O     . ARG J  3 536 ? 236.611 212.927 291.378 1.00 184.89 ? 536  ARG H O     1 
ATOM   55682 C CB    . ARG J  3 536 ? 233.670 211.936 292.005 1.00 184.89 ? 536  ARG H CB    1 
ATOM   55683 C CG    . ARG J  3 536 ? 233.663 211.364 293.412 1.00 184.89 ? 536  ARG H CG    1 
ATOM   55684 C CD    . ARG J  3 536 ? 233.546 209.851 293.400 1.00 184.89 ? 536  ARG H CD    1 
ATOM   55685 N NE    . ARG J  3 536 ? 233.930 209.273 294.682 1.00 184.89 ? 536  ARG H NE    1 
ATOM   55686 C CZ    . ARG J  3 536 ? 233.190 208.415 295.371 1.00 184.89 ? 536  ARG H CZ    1 
ATOM   55687 N NH1   . ARG J  3 536 ? 232.010 208.010 294.929 1.00 184.89 ? 536  ARG H NH1   1 
ATOM   55688 N NH2   . ARG J  3 536 ? 233.644 207.953 296.532 1.00 184.89 ? 536  ARG H NH2   1 
ATOM   55689 N N     . GLN J  3 537 ? 236.121 213.545 293.490 1.00 190.73 ? 537  GLN H N     1 
ATOM   55690 C CA    . GLN J  3 537 ? 237.480 213.405 293.998 1.00 190.73 ? 537  GLN H CA    1 
ATOM   55691 C C     . GLN J  3 537 ? 237.436 212.545 295.250 1.00 190.73 ? 537  GLN H C     1 
ATOM   55692 O O     . GLN J  3 537 ? 236.681 212.840 296.181 1.00 190.73 ? 537  GLN H O     1 
ATOM   55693 C CB    . GLN J  3 537 ? 238.106 214.769 294.304 1.00 190.73 ? 537  GLN H CB    1 
ATOM   55694 C CG    . GLN J  3 537 ? 239.466 214.681 294.976 1.00 190.73 ? 537  GLN H CG    1 
ATOM   55695 C CD    . GLN J  3 537 ? 240.128 216.035 295.133 1.00 190.73 ? 537  GLN H CD    1 
ATOM   55696 O OE1   . GLN J  3 537 ? 240.046 216.885 294.246 1.00 190.73 ? 537  GLN H OE1   1 
ATOM   55697 N NE2   . GLN J  3 537 ? 240.793 216.241 296.263 1.00 190.73 ? 537  GLN H NE2   1 
ATOM   55698 N N     . ARG J  3 538 ? 238.240 211.486 295.270 1.00 201.33 ? 538  ARG H N     1 
ATOM   55699 C CA    . ARG J  3 538 ? 238.248 210.578 296.408 1.00 201.33 ? 538  ARG H CA    1 
ATOM   55700 C C     . ARG J  3 538 ? 238.861 211.250 297.631 1.00 201.33 ? 538  ARG H C     1 
ATOM   55701 O O     . ARG J  3 538 ? 239.811 212.030 297.520 1.00 201.33 ? 538  ARG H O     1 
ATOM   55702 C CB    . ARG J  3 538 ? 239.021 209.306 296.067 1.00 201.33 ? 538  ARG H CB    1 
ATOM   55703 C CG    . ARG J  3 538 ? 238.321 208.412 295.060 1.00 201.33 ? 538  ARG H CG    1 
ATOM   55704 C CD    . ARG J  3 538 ? 238.241 206.977 295.556 1.00 201.33 ? 538  ARG H CD    1 
ATOM   55705 N NE    . ARG J  3 538 ? 237.908 206.046 294.485 1.00 201.33 ? 538  ARG H NE    1 
ATOM   55706 C CZ    . ARG J  3 538 ? 236.698 205.906 293.962 1.00 201.33 ? 538  ARG H CZ    1 
ATOM   55707 N NH1   . ARG J  3 538 ? 235.671 206.619 294.394 1.00 201.33 ? 538  ARG H NH1   1 
ATOM   55708 N NH2   . ARG J  3 538 ? 236.513 205.026 292.982 1.00 201.33 ? 538  ARG H NH2   1 
ATOM   55709 N N     . SER J  3 539 ? 238.304 210.938 298.802 1.00 202.25 ? 539  SER H N     1 
ATOM   55710 C CA    . SER J  3 539 ? 238.814 211.410 300.089 1.00 202.25 ? 539  SER H CA    1 
ATOM   55711 C C     . SER J  3 539 ? 238.867 212.939 300.140 1.00 202.25 ? 539  SER H C     1 
ATOM   55712 O O     . SER J  3 539 ? 239.933 213.551 300.240 1.00 202.25 ? 539  SER H O     1 
ATOM   55713 C CB    . SER J  3 539 ? 240.187 210.798 300.389 1.00 202.25 ? 539  SER H CB    1 
ATOM   55714 O OG    . SER J  3 539 ? 241.215 211.485 299.696 1.00 202.25 ? 539  SER H OG    1 
ATOM   55715 N N     . PHE J  3 540 ? 237.690 213.552 300.068 1.00 195.60 ? 540  PHE H N     1 
ATOM   55716 C CA    . PHE J  3 540 ? 237.589 215.004 300.134 1.00 195.60 ? 540  PHE H CA    1 
ATOM   55717 C C     . PHE J  3 540 ? 236.796 215.501 301.331 1.00 195.60 ? 540  PHE H C     1 
ATOM   55718 O O     . PHE J  3 540 ? 237.198 216.480 301.962 1.00 195.60 ? 540  PHE H O     1 
ATOM   55719 C CB    . PHE J  3 540 ? 236.963 215.558 298.846 1.00 195.60 ? 540  PHE H CB    1 
ATOM   55720 C CG    . PHE J  3 540 ? 237.196 217.029 298.649 1.00 195.60 ? 540  PHE H CG    1 
ATOM   55721 C CD1   . PHE J  3 540 ? 236.332 217.964 299.195 1.00 195.60 ? 540  PHE H CD1   1 
ATOM   55722 C CD2   . PHE J  3 540 ? 238.289 217.477 297.926 1.00 195.60 ? 540  PHE H CD2   1 
ATOM   55723 C CE1   . PHE J  3 540 ? 236.552 219.316 299.019 1.00 195.60 ? 540  PHE H CE1   1 
ATOM   55724 C CE2   . PHE J  3 540 ? 238.513 218.828 297.745 1.00 195.60 ? 540  PHE H CE2   1 
ATOM   55725 C CZ    . PHE J  3 540 ? 237.643 219.749 298.292 1.00 195.60 ? 540  PHE H CZ    1 
ATOM   55726 N N     . ILE J  3 541 ? 235.667 214.866 301.656 1.00 198.18 ? 541  ILE H N     1 
ATOM   55727 C CA    . ILE J  3 541 ? 234.881 215.304 302.808 1.00 198.18 ? 541  ILE H CA    1 
ATOM   55728 C C     . ILE J  3 541 ? 235.668 215.113 304.098 1.00 198.18 ? 541  ILE H C     1 
ATOM   55729 O O     . ILE J  3 541 ? 235.707 216.003 304.957 1.00 198.18 ? 541  ILE H O     1 
ATOM   55730 C CB    . ILE J  3 541 ? 233.531 214.563 302.853 1.00 198.18 ? 541  ILE H CB    1 
ATOM   55731 C CG1   . ILE J  3 541 ? 232.593 215.088 301.765 1.00 198.18 ? 541  ILE H CG1   1 
ATOM   55732 C CG2   . ILE J  3 541 ? 232.885 214.705 304.222 1.00 198.18 ? 541  ILE H CG2   1 
ATOM   55733 C CD1   . ILE J  3 541 ? 231.319 214.285 301.619 1.00 198.18 ? 541  ILE H CD1   1 
ATOM   55734 N N     . GLN J  3 542 ? 236.313 213.954 304.254 1.00 206.16 ? 542  GLN H N     1 
ATOM   55735 C CA    . GLN J  3 542 ? 237.040 213.676 305.488 1.00 206.16 ? 542  GLN H CA    1 
ATOM   55736 C C     . GLN J  3 542 ? 238.260 214.575 305.648 1.00 206.16 ? 542  GLN H C     1 
ATOM   55737 O O     . GLN J  3 542 ? 238.653 214.882 306.779 1.00 206.16 ? 542  GLN H O     1 
ATOM   55738 C CB    . GLN J  3 542 ? 237.450 212.203 305.542 1.00 206.16 ? 542  GLN H CB    1 
ATOM   55739 C CG    . GLN J  3 542 ? 238.246 211.721 304.340 1.00 206.16 ? 542  GLN H CG    1 
ATOM   55740 C CD    . GLN J  3 542 ? 237.358 211.235 303.212 1.00 206.16 ? 542  GLN H CD    1 
ATOM   55741 O OE1   . GLN J  3 542 ? 236.578 212.002 302.647 1.00 206.16 ? 542  GLN H OE1   1 
ATOM   55742 N NE2   . GLN J  3 542 ? 237.470 209.954 302.880 1.00 206.16 ? 542  GLN H NE2   1 
ATOM   55743 N N     . THR J  3 543 ? 238.869 215.006 304.546 1.00 197.03 ? 543  THR H N     1 
ATOM   55744 C CA    . THR J  3 543 ? 240.043 215.866 304.612 1.00 197.03 ? 543  THR H CA    1 
ATOM   55745 C C     . THR J  3 543 ? 239.690 217.338 304.790 1.00 197.03 ? 543  THR H C     1 
ATOM   55746 O O     . THR J  3 543 ? 240.599 218.169 304.897 1.00 197.03 ? 543  THR H O     1 
ATOM   55747 C CB    . THR J  3 543 ? 240.911 215.691 303.359 1.00 197.03 ? 543  THR H CB    1 
ATOM   55748 O OG1   . THR J  3 543 ? 242.224 216.206 303.613 1.00 197.03 ? 543  THR H OG1   1 
ATOM   55749 C CG2   . THR J  3 543 ? 240.313 216.434 302.179 1.00 197.03 ? 543  THR H CG2   1 
ATOM   55750 N N     . LEU J  3 544 ? 238.404 217.680 304.827 1.00 202.95 ? 544  LEU H N     1 
ATOM   55751 C CA    . LEU J  3 544 ? 238.001 219.064 305.038 1.00 202.95 ? 544  LEU H CA    1 
ATOM   55752 C C     . LEU J  3 544 ? 238.303 219.500 306.466 1.00 202.95 ? 544  LEU H C     1 
ATOM   55753 O O     . LEU J  3 544 ? 237.974 218.796 307.426 1.00 202.95 ? 544  LEU H O     1 
ATOM   55754 C CB    . LEU J  3 544 ? 236.511 219.236 304.745 1.00 202.95 ? 544  LEU H CB    1 
ATOM   55755 C CG    . LEU J  3 544 ? 236.063 219.150 303.287 1.00 202.95 ? 544  LEU H CG    1 
ATOM   55756 C CD1   . LEU J  3 544 ? 234.546 219.112 303.196 1.00 202.95 ? 544  LEU H CD1   1 
ATOM   55757 C CD2   . LEU J  3 544 ? 236.619 220.318 302.489 1.00 202.95 ? 544  LEU H CD2   1 
ATOM   55758 N N     . ASP J  3 545 ? 238.936 220.668 306.600 1.00 217.17 ? 545  ASP H N     1 
ATOM   55759 C CA    . ASP J  3 545 ? 239.160 221.318 307.892 1.00 217.17 ? 545  ASP H CA    1 
ATOM   55760 C C     . ASP J  3 545 ? 239.959 220.443 308.854 1.00 217.17 ? 545  ASP H C     1 
ATOM   55761 O O     . ASP J  3 545 ? 239.783 220.523 310.073 1.00 217.17 ? 545  ASP H O     1 
ATOM   55762 C CB    . ASP J  3 545 ? 237.834 221.739 308.534 1.00 217.17 ? 545  ASP H CB    1 
ATOM   55763 C CG    . ASP J  3 545 ? 236.901 222.418 307.551 1.00 217.17 ? 545  ASP H CG    1 
ATOM   55764 O OD1   . ASP J  3 545 ? 237.400 223.053 306.598 1.00 217.17 ? 545  ASP H OD1   1 
ATOM   55765 O OD2   . ASP J  3 545 ? 235.669 222.317 307.730 1.00 217.17 ? 545  ASP H OD2   1 
ATOM   55766 N N     . THR J  3 546 ? 240.845 219.598 308.323 1.00 218.76 ? 546  THR H N     1 
ATOM   55767 C CA    . THR J  3 546 ? 241.687 218.782 309.190 1.00 218.76 ? 546  THR H CA    1 
ATOM   55768 C C     . THR J  3 546 ? 242.816 219.586 309.818 1.00 218.76 ? 546  THR H C     1 
ATOM   55769 O O     . THR J  3 546 ? 243.210 219.307 310.956 1.00 218.76 ? 546  THR H O     1 
ATOM   55770 C CB    . THR J  3 546 ? 242.264 217.596 308.415 1.00 218.76 ? 546  THR H CB    1 
ATOM   55771 O OG1   . THR J  3 546 ? 243.034 218.075 307.305 1.00 218.76 ? 546  THR H OG1   1 
ATOM   55772 C CG2   . THR J  3 546 ? 241.151 216.694 307.918 1.00 218.76 ? 546  THR H CG2   1 
ATOM   55773 N N     . ASN J  3 547 ? 243.345 220.572 309.107 1.00 235.61 ? 547  ASN H N     1 
ATOM   55774 C CA    . ASN J  3 547 ? 244.424 221.387 309.651 1.00 235.61 ? 547  ASN H CA    1 
ATOM   55775 C C     . ASN J  3 547 ? 243.867 222.317 310.721 1.00 235.61 ? 547  ASN H C     1 
ATOM   55776 O O     . ASN J  3 547 ? 242.988 223.136 310.421 1.00 235.61 ? 547  ASN H O     1 
ATOM   55777 C CB    . ASN J  3 547 ? 245.096 222.189 308.539 1.00 235.61 ? 547  ASN H CB    1 
ATOM   55778 C CG    . ASN J  3 547 ? 246.437 222.766 308.959 1.00 235.61 ? 547  ASN H CG    1 
ATOM   55779 O OD1   . ASN J  3 547 ? 246.639 223.128 310.118 1.00 235.61 ? 547  ASN H OD1   1 
ATOM   55780 N ND2   . ASN J  3 547 ? 247.362 222.855 308.011 1.00 235.61 ? 547  ASN H ND2   1 
ATOM   55781 N N     . PRO J  3 548 ? 244.339 222.233 311.967 1.00 249.74 ? 548  PRO H N     1 
ATOM   55782 C CA    . PRO J  3 548 ? 243.829 223.141 313.006 1.00 249.74 ? 548  PRO H CA    1 
ATOM   55783 C C     . PRO J  3 548 ? 244.274 224.581 312.827 1.00 249.74 ? 548  PRO H C     1 
ATOM   55784 O O     . PRO J  3 548 ? 243.689 225.473 313.453 1.00 249.74 ? 548  PRO H O     1 
ATOM   55785 C CB    . PRO J  3 548 ? 244.391 222.542 314.302 1.00 249.74 ? 548  PRO H CB    1 
ATOM   55786 C CG    . PRO J  3 548 ? 245.620 221.813 313.870 1.00 249.74 ? 548  PRO H CG    1 
ATOM   55787 C CD    . PRO J  3 548 ? 245.322 221.274 312.499 1.00 249.74 ? 548  PRO H CD    1 
ATOM   55788 N N     . HIS J  3 549 ? 245.283 224.837 311.998 1.00 249.56 ? 549  HIS H N     1 
ATOM   55789 C CA    . HIS J  3 549 ? 245.877 226.161 311.879 1.00 249.56 ? 549  HIS H CA    1 
ATOM   55790 C C     . HIS J  3 549 ? 245.154 227.065 310.890 1.00 249.56 ? 549  HIS H C     1 
ATOM   55791 O O     . HIS J  3 549 ? 245.462 228.260 310.831 1.00 249.56 ? 549  HIS H O     1 
ATOM   55792 C CB    . HIS J  3 549 ? 247.348 226.036 311.473 1.00 249.56 ? 549  HIS H CB    1 
ATOM   55793 C CG    . HIS J  3 549 ? 248.213 225.410 312.521 1.00 249.56 ? 549  HIS H CG    1 
ATOM   55794 N ND1   . HIS J  3 549 ? 249.074 226.141 313.311 1.00 249.56 ? 549  HIS H ND1   1 
ATOM   55795 C CD2   . HIS J  3 549 ? 248.348 224.121 312.912 1.00 249.56 ? 549  HIS H CD2   1 
ATOM   55796 C CE1   . HIS J  3 549 ? 249.703 225.329 314.141 1.00 249.56 ? 549  HIS H CE1   1 
ATOM   55797 N NE2   . HIS J  3 549 ? 249.281 224.097 313.920 1.00 249.56 ? 549  HIS H NE2   1 
ATOM   55798 N N     . LEU J  3 550 ? 244.209 226.539 310.118 1.00 251.87 ? 550  LEU H N     1 
ATOM   55799 C CA    . LEU J  3 550 ? 243.476 227.328 309.135 1.00 251.87 ? 550  LEU H CA    1 
ATOM   55800 C C     . LEU J  3 550 ? 242.152 227.771 309.743 1.00 251.87 ? 550  LEU H C     1 
ATOM   55801 O O     . LEU J  3 550 ? 241.337 226.933 310.143 1.00 251.87 ? 550  LEU H O     1 
ATOM   55802 C CB    . LEU J  3 550 ? 243.238 226.529 307.853 1.00 251.87 ? 550  LEU H CB    1 
ATOM   55803 C CG    . LEU J  3 550 ? 244.339 226.533 306.787 1.00 251.87 ? 550  LEU H CG    1 
ATOM   55804 C CD1   . LEU J  3 550 ? 244.562 227.942 306.252 1.00 251.87 ? 550  LEU H CD1   1 
ATOM   55805 C CD2   . LEU J  3 550 ? 245.641 225.937 307.307 1.00 251.87 ? 550  LEU H CD2   1 
ATOM   55806 N N     . LEU J  3 551 ? 241.943 229.085 309.815 1.00 257.77 ? 551  LEU H N     1 
ATOM   55807 C CA    . LEU J  3 551 ? 240.718 229.655 310.366 1.00 257.77 ? 551  LEU H CA    1 
ATOM   55808 C C     . LEU J  3 551 ? 240.112 230.583 309.323 1.00 257.77 ? 551  LEU H C     1 
ATOM   55809 O O     . LEU J  3 551 ? 240.728 231.586 308.948 1.00 257.77 ? 551  LEU H O     1 
ATOM   55810 C CB    . LEU J  3 551 ? 240.986 230.409 311.671 1.00 257.77 ? 551  LEU H CB    1 
ATOM   55811 C CG    . LEU J  3 551 ? 241.071 229.631 312.991 1.00 257.77 ? 551  LEU H CG    1 
ATOM   55812 C CD1   . LEU J  3 551 ? 239.744 228.952 313.308 1.00 257.77 ? 551  LEU H CD1   1 
ATOM   55813 C CD2   . LEU J  3 551 ? 242.220 228.630 313.012 1.00 257.77 ? 551  LEU H CD2   1 
ATOM   55814 N N     . GLY J  3 552 ? 238.918 230.243 308.846 1.00 248.01 ? 552  GLY H N     1 
ATOM   55815 C CA    . GLY J  3 552 ? 238.237 231.106 307.897 1.00 248.01 ? 552  GLY H CA    1 
ATOM   55816 C C     . GLY J  3 552 ? 237.681 232.343 308.581 1.00 248.01 ? 552  GLY H C     1 
ATOM   55817 O O     . GLY J  3 552 ? 237.145 232.281 309.688 1.00 248.01 ? 552  GLY H O     1 
ATOM   55818 N N     . VAL J  3 553 ? 237.814 233.484 307.905 1.00 247.90 ? 553  VAL H N     1 
ATOM   55819 C CA    . VAL J  3 553 ? 237.396 234.776 308.423 1.00 247.90 ? 553  VAL H CA    1 
ATOM   55820 C C     . VAL J  3 553 ? 236.650 235.520 307.323 1.00 247.90 ? 553  VAL H C     1 
ATOM   55821 O O     . VAL J  3 553 ? 236.746 235.190 306.139 1.00 247.90 ? 553  VAL H O     1 
ATOM   55822 C CB    . VAL J  3 553 ? 238.586 235.610 308.936 1.00 247.90 ? 553  VAL H CB    1 
ATOM   55823 C CG1   . VAL J  3 553 ? 239.079 235.064 310.263 1.00 247.90 ? 553  VAL H CG1   1 
ATOM   55824 C CG2   . VAL J  3 553 ? 239.709 235.595 307.914 1.00 247.90 ? 553  VAL H CG2   1 
ATOM   55825 N N     . GLY J  3 554 ? 235.913 236.555 307.734 1.00 243.41 ? 554  GLY H N     1 
ATOM   55826 C CA    . GLY J  3 554 ? 235.057 237.268 306.798 1.00 243.41 ? 554  GLY H CA    1 
ATOM   55827 C C     . GLY J  3 554 ? 235.816 237.867 305.628 1.00 243.41 ? 554  GLY H C     1 
ATOM   55828 O O     . GLY J  3 554 ? 235.236 238.136 304.573 1.00 243.41 ? 554  GLY H O     1 
ATOM   55829 N N     . ASN J  3 555 ? 237.118 238.084 305.796 1.00 242.47 ? 555  ASN H N     1 
ATOM   55830 C CA    . ASN J  3 555 ? 237.971 238.608 304.731 1.00 242.47 ? 555  ASN H CA    1 
ATOM   55831 C C     . ASN J  3 555 ? 238.991 237.581 304.249 1.00 242.47 ? 555  ASN H C     1 
ATOM   55832 O O     . ASN J  3 555 ? 240.135 237.927 303.943 1.00 242.47 ? 555  ASN H O     1 
ATOM   55833 C CB    . ASN J  3 555 ? 238.657 239.894 305.187 1.00 242.47 ? 555  ASN H CB    1 
ATOM   55834 C CG    . ASN J  3 555 ? 239.577 239.688 306.382 1.00 242.47 ? 555  ASN H CG    1 
ATOM   55835 O OD1   . ASN J  3 555 ? 239.813 238.565 306.821 1.00 242.47 ? 555  ASN H OD1   1 
ATOM   55836 N ND2   . ASN J  3 555 ? 240.098 240.787 306.916 1.00 242.47 ? 555  ASN H ND2   1 
ATOM   55837 N N     . GLY J  3 556 ? 238.602 236.309 304.170 1.00 240.15 ? 556  GLY H N     1 
ATOM   55838 C CA    . GLY J  3 556 ? 239.489 235.287 303.644 1.00 240.15 ? 556  GLY H CA    1 
ATOM   55839 C C     . GLY J  3 556 ? 239.779 234.170 304.624 1.00 240.15 ? 556  GLY H C     1 
ATOM   55840 O O     . GLY J  3 556 ? 238.859 233.620 305.234 1.00 240.15 ? 556  GLY H O     1 
ATOM   55841 N N     . VAL J  3 557 ? 241.052 233.816 304.791 1.00 250.31 ? 557  VAL H N     1 
ATOM   55842 C CA    . VAL J  3 557 ? 241.440 232.801 305.762 1.00 250.31 ? 557  VAL H CA    1 
ATOM   55843 C C     . VAL J  3 557 ? 242.723 233.268 306.431 1.00 250.31 ? 557  VAL H C     1 
ATOM   55844 O O     . VAL J  3 557 ? 243.407 234.164 305.936 1.00 250.31 ? 557  VAL H O     1 
ATOM   55845 C CB    . VAL J  3 557 ? 241.612 231.414 305.095 1.00 250.31 ? 557  VAL H CB    1 
ATOM   55846 C CG1   . VAL J  3 557 ? 242.895 231.364 304.283 1.00 250.31 ? 557  VAL H CG1   1 
ATOM   55847 C CG2   . VAL J  3 557 ? 241.568 230.293 306.129 1.00 250.31 ? 557  VAL H CG2   1 
ATOM   55848 N N     . LEU J  3 558 ? 243.041 232.675 307.577 1.00 265.09 ? 558  LEU H N     1 
ATOM   55849 C CA    . LEU J  3 558 ? 244.301 232.943 308.249 1.00 265.09 ? 558  LEU H CA    1 
ATOM   55850 C C     . LEU J  3 558 ? 244.953 231.634 308.667 1.00 265.09 ? 558  LEU H C     1 
ATOM   55851 O O     . LEU J  3 558 ? 244.275 230.667 309.035 1.00 265.09 ? 558  LEU H O     1 
ATOM   55852 C CB    . LEU J  3 558 ? 244.106 233.861 309.466 1.00 265.09 ? 558  LEU H CB    1 
ATOM   55853 C CG    . LEU J  3 558 ? 243.161 233.447 310.597 1.00 265.09 ? 558  LEU H CG    1 
ATOM   55854 C CD1   . LEU J  3 558 ? 243.867 232.598 311.647 1.00 265.09 ? 558  LEU H CD1   1 
ATOM   55855 C CD2   . LEU J  3 558 ? 242.556 234.681 311.230 1.00 265.09 ? 558  LEU H CD2   1 
ATOM   55856 N N     . SER J  3 559 ? 246.281 231.612 308.601 1.00 268.18 ? 559  SER H N     1 
ATOM   55857 C CA    . SER J  3 559 ? 247.074 230.454 308.987 1.00 268.18 ? 559  SER H CA    1 
ATOM   55858 C C     . SER J  3 559 ? 247.945 230.832 310.176 1.00 268.18 ? 559  SER H C     1 
ATOM   55859 O O     . SER J  3 559 ? 248.743 231.772 310.092 1.00 268.18 ? 559  SER H O     1 
ATOM   55860 C CB    . SER J  3 559 ? 247.934 229.964 307.823 1.00 268.18 ? 559  SER H CB    1 
ATOM   55861 O OG    . SER J  3 559 ? 249.033 229.201 308.289 1.00 268.18 ? 559  SER H OG    1 
ATOM   55862 N N     . ILE J  3 560 ? 247.795 230.098 311.274 1.00 271.13 ? 560  ILE H N     1 
ATOM   55863 C CA    . ILE J  3 560 ? 248.603 230.306 312.465 1.00 271.13 ? 560  ILE H CA    1 
ATOM   55864 C C     . ILE J  3 560 ? 249.797 229.350 312.502 1.00 271.13 ? 560  ILE H C     1 
ATOM   55865 O O     . ILE J  3 560 ? 250.381 229.128 313.562 1.00 271.13 ? 560  ILE H O     1 
ATOM   55866 C CB    . ILE J  3 560 ? 247.758 230.201 313.744 1.00 271.13 ? 560  ILE H CB    1 
ATOM   55867 C CG1   . ILE J  3 560 ? 247.194 228.789 313.903 1.00 271.13 ? 560  ILE H CG1   1 
ATOM   55868 C CG2   . ILE J  3 560 ? 246.635 231.227 313.726 1.00 271.13 ? 560  ILE H CG2   1 
ATOM   55869 C CD1   . ILE J  3 560 ? 246.904 228.398 315.334 1.00 271.13 ? 560  ILE H CD1   1 
ATOM   55870 N N     . GLU J  3 561 ? 250.162 228.774 311.352 1.00 265.70 ? 561  GLU H N     1 
ATOM   55871 C CA    . GLU J  3 561 ? 251.307 227.871 311.297 1.00 265.70 ? 561  GLU H CA    1 
ATOM   55872 C C     . GLU J  3 561 ? 252.595 228.582 311.689 1.00 265.70 ? 561  GLU H C     1 
ATOM   55873 O O     . GLU J  3 561 ? 253.416 228.032 312.432 1.00 265.70 ? 561  GLU H O     1 
ATOM   55874 C CB    . GLU J  3 561 ? 251.440 227.279 309.892 1.00 265.70 ? 561  GLU H CB    1 
ATOM   55875 C CG    . GLU J  3 561 ? 250.318 226.339 309.485 1.00 265.70 ? 561  GLU H CG    1 
ATOM   55876 C CD    . GLU J  3 561 ? 250.463 224.956 310.089 1.00 265.70 ? 561  GLU H CD    1 
ATOM   55877 O OE1   . GLU J  3 561 ? 251.525 224.671 310.681 1.00 265.70 ? 561  GLU H OE1   1 
ATOM   55878 O OE2   . GLU J  3 561 ? 249.516 224.150 309.967 1.00 265.70 ? 561  GLU H OE2   1 
ATOM   55879 N N     . THR J  3 562 ? 252.789 229.805 311.204 1.00 270.71 ? 562  THR H N     1 
ATOM   55880 C CA    . THR J  3 562 ? 254.014 230.555 311.432 1.00 270.71 ? 562  THR H CA    1 
ATOM   55881 C C     . THR J  3 562 ? 253.728 231.786 312.282 1.00 270.71 ? 562  THR H C     1 
ATOM   55882 O O     . THR J  3 562 ? 252.586 232.238 312.400 1.00 270.71 ? 562  THR H O     1 
ATOM   55883 C CB    . THR J  3 562 ? 254.662 230.980 310.108 1.00 270.71 ? 562  THR H CB    1 
ATOM   55884 O OG1   . THR J  3 562 ? 253.830 231.947 309.455 1.00 270.71 ? 562  THR H OG1   1 
ATOM   55885 C CG2   . THR J  3 562 ? 254.846 229.778 309.195 1.00 270.71 ? 562  THR H CG2   1 
ATOM   55886 N N     . ILE J  3 563 ? 254.786 232.317 312.878 1.00 275.02 ? 563  ILE H N     1 
ATOM   55887 C CA    . ILE J  3 563 ? 254.736 233.524 313.697 1.00 275.02 ? 563  ILE H CA    1 
ATOM   55888 C C     . ILE J  3 563 ? 255.466 234.630 312.943 1.00 275.02 ? 563  ILE H C     1 
ATOM   55889 O O     . ILE J  3 563 ? 256.670 234.500 312.683 1.00 275.02 ? 563  ILE H O     1 
ATOM   55890 C CB    . ILE J  3 563 ? 255.364 233.296 315.081 1.00 275.02 ? 563  ILE H CB    1 
ATOM   55891 C CG1   . ILE J  3 563 ? 254.507 232.333 315.904 1.00 275.02 ? 563  ILE H CG1   1 
ATOM   55892 C CG2   . ILE J  3 563 ? 255.534 234.618 315.813 1.00 275.02 ? 563  ILE H CG2   1 
ATOM   55893 C CD1   . ILE J  3 563 ? 255.159 231.896 317.195 1.00 275.02 ? 563  ILE H CD1   1 
ATOM   55894 N N     . PRO J  3 564 ? 254.792 235.730 312.571 1.00 278.40 ? 564  PRO H N     1 
ATOM   55895 C CA    . PRO J  3 564 ? 253.369 235.981 312.822 1.00 278.40 ? 564  PRO H CA    1 
ATOM   55896 C C     . PRO J  3 564 ? 252.451 235.248 311.847 1.00 278.40 ? 564  PRO H C     1 
ATOM   55897 O O     . PRO J  3 564 ? 252.912 234.754 310.819 1.00 278.40 ? 564  PRO H O     1 
ATOM   55898 C CB    . PRO J  3 564 ? 253.251 237.494 312.642 1.00 278.40 ? 564  PRO H CB    1 
ATOM   55899 C CG    . PRO J  3 564 ? 254.300 237.825 311.645 1.00 278.40 ? 564  PRO H CG    1 
ATOM   55900 C CD    . PRO J  3 564 ? 255.433 236.854 311.866 1.00 278.40 ? 564  PRO H CD    1 
ATOM   55901 N N     . ALA J  3 565 ? 251.165 235.181 312.181 1.00 277.17 ? 565  ALA H N     1 
ATOM   55902 C CA    . ALA J  3 565 ? 250.202 234.498 311.329 1.00 277.17 ? 565  ALA H CA    1 
ATOM   55903 C C     . ALA J  3 565 ? 250.052 235.222 309.998 1.00 277.17 ? 565  ALA H C     1 
ATOM   55904 O O     . ALA J  3 565 ? 250.245 236.438 309.907 1.00 277.17 ? 565  ALA H O     1 
ATOM   55905 C CB    . ALA J  3 565 ? 248.847 234.401 312.030 1.00 277.17 ? 565  ALA H CB    1 
ATOM   55906 N N     . LYS J  3 566 ? 249.706 234.467 308.960 1.00 266.85 ? 566  LYS H N     1 
ATOM   55907 C CA    . LYS J  3 566 ? 249.569 234.995 307.610 1.00 266.85 ? 566  LYS H CA    1 
ATOM   55908 C C     . LYS J  3 566 ? 248.102 235.010 307.206 1.00 266.85 ? 566  LYS H C     1 
ATOM   55909 O O     . LYS J  3 566 ? 247.396 234.007 307.366 1.00 266.85 ? 566  LYS H O     1 
ATOM   55910 C CB    . LYS J  3 566 ? 250.382 234.167 306.612 1.00 266.85 ? 566  LYS H CB    1 
ATOM   55911 C CG    . LYS J  3 566 ? 250.268 234.652 305.176 1.00 266.85 ? 566  LYS H CG    1 
ATOM   55912 C CD    . LYS J  3 566 ? 250.896 236.025 305.005 1.00 266.85 ? 566  LYS H CD    1 
ATOM   55913 C CE    . LYS J  3 566 ? 250.889 236.457 303.547 1.00 266.85 ? 566  LYS H CE    1 
ATOM   55914 N NZ    . LYS J  3 566 ? 249.506 236.680 303.042 1.00 266.85 ? 566  LYS H NZ    1 
ATOM   55915 N N     . LEU J  3 567 ? 247.652 236.146 306.680 1.00 254.35 ? 567  LEU H N     1 
ATOM   55916 C CA    . LEU J  3 567 ? 246.294 236.293 306.179 1.00 254.35 ? 567  LEU H CA    1 
ATOM   55917 C C     . LEU J  3 567 ? 246.283 236.065 304.673 1.00 254.35 ? 567  LEU H C     1 
ATOM   55918 O O     . LEU J  3 567 ? 246.964 236.774 303.926 1.00 254.35 ? 567  LEU H O     1 
ATOM   55919 C CB    . LEU J  3 567 ? 245.748 237.683 306.510 1.00 254.35 ? 567  LEU H CB    1 
ATOM   55920 C CG    . LEU J  3 567 ? 244.414 238.096 305.881 1.00 254.35 ? 567  LEU H CG    1 
ATOM   55921 C CD1   . LEU J  3 567 ? 243.262 237.301 306.473 1.00 254.35 ? 567  LEU H CD1   1 
ATOM   55922 C CD2   . LEU J  3 567 ? 244.180 239.590 306.050 1.00 254.35 ? 567  LEU H CD2   1 
ATOM   55923 N N     . ILE J  3 568 ? 245.511 235.076 304.233 1.00 242.30 ? 568  ILE H N     1 
ATOM   55924 C CA    . ILE J  3 568 ? 245.372 234.740 302.823 1.00 242.30 ? 568  ILE H CA    1 
ATOM   55925 C C     . ILE J  3 568 ? 244.028 235.271 302.346 1.00 242.30 ? 568  ILE H C     1 
ATOM   55926 O O     . ILE J  3 568 ? 242.969 234.811 302.796 1.00 242.30 ? 568  ILE H O     1 
ATOM   55927 C CB    . ILE J  3 568 ? 245.485 233.227 302.583 1.00 242.30 ? 568  ILE H CB    1 
ATOM   55928 C CG1   . ILE J  3 568 ? 246.775 232.682 303.199 1.00 242.30 ? 568  ILE H CG1   1 
ATOM   55929 C CG2   . ILE J  3 568 ? 245.418 232.916 301.095 1.00 242.30 ? 568  ILE H CG2   1 
ATOM   55930 C CD1   . ILE J  3 568 ? 246.989 231.203 302.957 1.00 242.30 ? 568  ILE H CD1   1 
ATOM   55931 N N     . ASN J  3 569 ? 244.076 236.247 301.440 1.00 229.88 ? 569  ASN H N     1 
ATOM   55932 C CA    . ASN J  3 569 ? 242.895 236.796 300.788 1.00 229.88 ? 569  ASN H CA    1 
ATOM   55933 C C     . ASN J  3 569 ? 243.010 236.655 299.277 1.00 229.88 ? 569  ASN H C     1 
ATOM   55934 O O     . ASN J  3 569 ? 242.510 237.497 298.526 1.00 229.88 ? 569  ASN H O     1 
ATOM   55935 C CB    . ASN J  3 569 ? 242.678 238.257 301.180 1.00 229.88 ? 569  ASN H CB    1 
ATOM   55936 C CG    . ASN J  3 569 ? 243.937 239.090 301.045 1.00 229.88 ? 569  ASN H CG    1 
ATOM   55937 O OD1   . ASN J  3 569 ? 245.034 238.556 300.887 1.00 229.88 ? 569  ASN H OD1   1 
ATOM   55938 N ND2   . ASN J  3 569 ? 243.784 240.407 301.107 1.00 229.88 ? 569  ASN H ND2   1 
ATOM   55939 N N     . HIS J  3 570 ? 243.665 235.592 298.820 1.00 219.71 ? 570  HIS H N     1 
ATOM   55940 C CA    . HIS J  3 570 ? 243.869 235.343 297.400 1.00 219.71 ? 570  HIS H CA    1 
ATOM   55941 C C     . HIS J  3 570 ? 243.656 233.855 297.145 1.00 219.71 ? 570  HIS H C     1 
ATOM   55942 O O     . HIS J  3 570 ? 243.132 233.127 297.995 1.00 219.71 ? 570  HIS H O     1 
ATOM   55943 C CB    . HIS J  3 570 ? 245.259 235.820 296.959 1.00 219.71 ? 570  HIS H CB    1 
ATOM   55944 C CG    . HIS J  3 570 ? 246.371 235.331 297.833 1.00 219.71 ? 570  HIS H CG    1 
ATOM   55945 N ND1   . HIS J  3 570 ? 246.784 234.016 297.846 1.00 219.71 ? 570  HIS H ND1   1 
ATOM   55946 C CD2   . HIS J  3 570 ? 247.156 235.980 298.725 1.00 219.71 ? 570  HIS H CD2   1 
ATOM   55947 C CE1   . HIS J  3 570 ? 247.776 233.877 298.707 1.00 219.71 ? 570  HIS H CE1   1 
ATOM   55948 N NE2   . HIS J  3 570 ? 248.021 235.054 299.254 1.00 219.71 ? 570  HIS H NE2   1 
ATOM   55949 N N     . PHE J  3 571 ? 244.059 233.405 295.962 1.00 212.99 ? 571  PHE H N     1 
ATOM   55950 C CA    . PHE J  3 571 ? 243.873 232.014 295.579 1.00 212.99 ? 571  PHE H CA    1 
ATOM   55951 C C     . PHE J  3 571 ? 244.706 231.088 296.461 1.00 212.99 ? 571  PHE H C     1 
ATOM   55952 O O     . PHE J  3 571 ? 245.814 231.425 296.886 1.00 212.99 ? 571  PHE H O     1 
ATOM   55953 C CB    . PHE J  3 571 ? 244.246 231.816 294.110 1.00 212.99 ? 571  PHE H CB    1 
ATOM   55954 C CG    . PHE J  3 571 ? 244.252 230.382 293.675 1.00 212.99 ? 571  PHE H CG    1 
ATOM   55955 C CD1   . PHE J  3 571 ? 243.066 229.727 293.397 1.00 212.99 ? 571  PHE H CD1   1 
ATOM   55956 C CD2   . PHE J  3 571 ? 245.443 229.688 293.546 1.00 212.99 ? 571  PHE H CD2   1 
ATOM   55957 C CE1   . PHE J  3 571 ? 243.067 228.409 292.999 1.00 212.99 ? 571  PHE H CE1   1 
ATOM   55958 C CE2   . PHE J  3 571 ? 245.450 228.369 293.147 1.00 212.99 ? 571  PHE H CE2   1 
ATOM   55959 C CZ    . PHE J  3 571 ? 244.259 227.729 292.874 1.00 212.99 ? 571  PHE H CZ    1 
ATOM   55960 N N     . HIS J  3 572 ? 244.155 229.907 296.734 1.00 213.58 ? 572  HIS H N     1 
ATOM   55961 C CA    . HIS J  3 572 ? 244.839 228.898 297.529 1.00 213.58 ? 572  HIS H CA    1 
ATOM   55962 C C     . HIS J  3 572 ? 244.344 227.523 297.100 1.00 213.58 ? 572  HIS H C     1 
ATOM   55963 O O     . HIS J  3 572 ? 243.530 227.391 296.182 1.00 213.58 ? 572  HIS H O     1 
ATOM   55964 C CB    . HIS J  3 572 ? 244.616 229.128 299.027 1.00 213.58 ? 572  HIS H CB    1 
ATOM   55965 C CG    . HIS J  3 572 ? 243.173 229.224 299.414 1.00 213.58 ? 572  HIS H CG    1 
ATOM   55966 N ND1   . HIS J  3 572 ? 242.381 228.115 299.614 1.00 213.58 ? 572  HIS H ND1   1 
ATOM   55967 C CD2   . HIS J  3 572 ? 242.380 230.298 299.638 1.00 213.58 ? 572  HIS H CD2   1 
ATOM   55968 C CE1   . HIS J  3 572 ? 241.162 228.500 299.944 1.00 213.58 ? 572  HIS H CE1   1 
ATOM   55969 N NE2   . HIS J  3 572 ? 241.134 229.821 299.966 1.00 213.58 ? 572  HIS H NE2   1 
ATOM   55970 N N     . GLU J  3 573 ? 244.849 226.488 297.778 1.00 218.28 ? 573  GLU H N     1 
ATOM   55971 C CA    . GLU J  3 573 ? 244.469 225.108 297.495 1.00 218.28 ? 573  GLU H CA    1 
ATOM   55972 C C     . GLU J  3 573 ? 244.176 224.326 298.770 1.00 218.28 ? 573  GLU H C     1 
ATOM   55973 O O     . GLU J  3 573 ? 244.480 223.131 298.840 1.00 218.28 ? 573  GLU H O     1 
ATOM   55974 C CB    . GLU J  3 573 ? 245.559 224.395 296.688 1.00 218.28 ? 573  GLU H CB    1 
ATOM   55975 C CG    . GLU J  3 573 ? 245.947 225.081 295.389 1.00 218.28 ? 573  GLU H CG    1 
ATOM   55976 C CD    . GLU J  3 573 ? 246.572 224.123 294.395 1.00 218.28 ? 573  GLU H CD    1 
ATOM   55977 O OE1   . GLU J  3 573 ? 246.216 222.926 294.417 1.00 218.28 ? 573  GLU H OE1   1 
ATOM   55978 O OE2   . GLU J  3 573 ? 247.419 224.566 293.591 1.00 218.28 ? 573  GLU H OE2   1 
ATOM   55979 N N     . HIS J  3 574 ? 243.593 224.970 299.779 1.00 219.19 ? 574  HIS H N     1 
ATOM   55980 C CA    . HIS J  3 574 ? 243.374 224.224 301.010 1.00 219.19 ? 574  HIS H CA    1 
ATOM   55981 C C     . HIS J  3 574 ? 241.899 223.890 301.191 1.00 219.19 ? 574  HIS H C     1 
ATOM   55982 O O     . HIS J  3 574 ? 241.032 224.708 300.863 1.00 219.19 ? 574  HIS H O     1 
ATOM   55983 C CB    . HIS J  3 574 ? 243.863 225.023 302.219 1.00 219.19 ? 574  HIS H CB    1 
ATOM   55984 C CG    . HIS J  3 574 ? 245.340 225.265 302.225 1.00 219.19 ? 574  HIS H CG    1 
ATOM   55985 N ND1   . HIS J  3 574 ? 245.895 226.491 301.929 1.00 219.19 ? 574  HIS H ND1   1 
ATOM   55986 C CD2   . HIS J  3 574 ? 246.378 224.436 302.487 1.00 219.19 ? 574  HIS H CD2   1 
ATOM   55987 C CE1   . HIS J  3 574 ? 247.211 226.408 302.011 1.00 219.19 ? 574  HIS H CE1   1 
ATOM   55988 N NE2   . HIS J  3 574 ? 247.530 225.171 302.348 1.00 219.19 ? 574  HIS H NE2   1 
ATOM   55989 N N     . PRO J  3 575 ? 241.590 222.699 301.709 1.00 212.32 ? 575  PRO H N     1 
ATOM   55990 C CA    . PRO J  3 575 ? 240.184 222.306 301.945 1.00 212.32 ? 575  PRO H CA    1 
ATOM   55991 C C     . PRO J  3 575 ? 239.599 222.964 303.192 1.00 212.32 ? 575  PRO H C     1 
ATOM   55992 O O     . PRO J  3 575 ? 239.526 222.398 304.283 1.00 212.32 ? 575  PRO H O     1 
ATOM   55993 C CB    . PRO J  3 575 ? 240.282 220.785 302.083 1.00 212.32 ? 575  PRO H CB    1 
ATOM   55994 C CG    . PRO J  3 575 ? 241.644 220.552 302.643 1.00 212.32 ? 575  PRO H CG    1 
ATOM   55995 C CD    . PRO J  3 575 ? 242.536 221.633 302.085 1.00 212.32 ? 575  PRO H CD    1 
ATOM   55996 N N     . ILE J  3 576 ? 239.164 224.209 303.025 1.00 221.30 ? 576  ILE H N     1 
ATOM   55997 C CA    . ILE J  3 576 ? 238.601 225.008 304.107 1.00 221.30 ? 576  ILE H CA    1 
ATOM   55998 C C     . ILE J  3 576 ? 237.144 225.309 303.773 1.00 221.30 ? 576  ILE H C     1 
ATOM   55999 O O     . ILE J  3 576 ? 236.836 225.837 302.696 1.00 221.30 ? 576  ILE H O     1 
ATOM   56000 C CB    . ILE J  3 576 ? 239.420 226.289 304.345 1.00 221.30 ? 576  ILE H CB    1 
ATOM   56001 C CG1   . ILE J  3 576 ? 239.456 227.169 303.092 1.00 221.30 ? 576  ILE H CG1   1 
ATOM   56002 C CG2   . ILE J  3 576 ? 240.832 225.941 304.790 1.00 221.30 ? 576  ILE H CG2   1 
ATOM   56003 C CD1   . ILE J  3 576 ? 240.054 228.534 303.321 1.00 221.30 ? 576  ILE H CD1   1 
ATOM   56004 N N     . HIS J  3 577 ? 236.243 224.938 304.683 1.00 220.10 ? 577  HIS H N     1 
ATOM   56005 C CA    . HIS J  3 577 ? 234.810 225.114 304.485 1.00 220.10 ? 577  HIS H CA    1 
ATOM   56006 C C     . HIS J  3 577 ? 234.206 226.086 305.490 1.00 220.10 ? 577  HIS H C     1 
ATOM   56007 O O     . HIS J  3 577 ? 233.569 227.068 305.098 1.00 220.10 ? 577  HIS H O     1 
ATOM   56008 C CB    . HIS J  3 577 ? 234.105 223.753 304.564 1.00 220.10 ? 577  HIS H CB    1 
ATOM   56009 C CG    . HIS J  3 577 ? 232.612 223.840 304.503 1.00 220.10 ? 577  HIS H CG    1 
ATOM   56010 N ND1   . HIS J  3 577 ? 231.945 224.490 303.487 1.00 220.10 ? 577  HIS H ND1   1 
ATOM   56011 C CD2   . HIS J  3 577 ? 231.657 223.358 305.332 1.00 220.10 ? 577  HIS H CD2   1 
ATOM   56012 C CE1   . HIS J  3 577 ? 230.643 224.404 303.694 1.00 220.10 ? 577  HIS H CE1   1 
ATOM   56013 N NE2   . HIS J  3 577 ? 230.441 223.723 304.807 1.00 220.10 ? 577  HIS H NE2   1 
ATOM   56014 N N     . GLN J  3 578 ? 234.391 225.838 306.783 1.00 239.26 ? 578  GLN H N     1 
ATOM   56015 C CA    . GLN J  3 578 ? 233.838 226.719 307.799 1.00 239.26 ? 578  GLN H CA    1 
ATOM   56016 C C     . GLN J  3 578 ? 234.667 227.995 307.914 1.00 239.26 ? 578  GLN H C     1 
ATOM   56017 O O     . GLN J  3 578 ? 235.832 228.054 307.509 1.00 239.26 ? 578  GLN H O     1 
ATOM   56018 C CB    . GLN J  3 578 ? 233.771 226.005 309.150 1.00 239.26 ? 578  GLN H CB    1 
ATOM   56019 C CG    . GLN J  3 578 ? 232.643 224.989 309.253 1.00 239.26 ? 578  GLN H CG    1 
ATOM   56020 C CD    . GLN J  3 578 ? 232.912 223.916 310.290 1.00 239.26 ? 578  GLN H CD    1 
ATOM   56021 O OE1   . GLN J  3 578 ? 233.863 224.011 311.066 1.00 239.26 ? 578  GLN H OE1   1 
ATOM   56022 N NE2   . GLN J  3 578 ? 232.072 222.888 310.308 1.00 239.26 ? 578  GLN H NE2   1 
ATOM   56023 N N     . TYR J  3 579 ? 234.048 229.027 308.478 1.00 239.16 ? 579  TYR H N     1 
ATOM   56024 C CA    . TYR J  3 579 ? 234.680 230.334 308.601 1.00 239.16 ? 579  TYR H CA    1 
ATOM   56025 C C     . TYR J  3 579 ? 233.979 231.104 309.712 1.00 239.16 ? 579  TYR H C     1 
ATOM   56026 O O     . TYR J  3 579 ? 233.041 230.610 310.342 1.00 239.16 ? 579  TYR H O     1 
ATOM   56027 C CB    . TYR J  3 579 ? 234.622 231.100 307.277 1.00 239.16 ? 579  TYR H CB    1 
ATOM   56028 C CG    . TYR J  3 579 ? 233.216 231.440 306.837 1.00 239.16 ? 579  TYR H CG    1 
ATOM   56029 C CD1   . TYR J  3 579 ? 232.452 230.530 306.119 1.00 239.16 ? 579  TYR H CD1   1 
ATOM   56030 C CD2   . TYR J  3 579 ? 232.650 232.671 307.144 1.00 239.16 ? 579  TYR H CD2   1 
ATOM   56031 C CE1   . TYR J  3 579 ? 231.165 230.837 305.718 1.00 239.16 ? 579  TYR H CE1   1 
ATOM   56032 C CE2   . TYR J  3 579 ? 231.364 232.985 306.749 1.00 239.16 ? 579  TYR H CE2   1 
ATOM   56033 C CZ    . TYR J  3 579 ? 230.627 232.065 306.036 1.00 239.16 ? 579  TYR H CZ    1 
ATOM   56034 O OH    . TYR J  3 579 ? 229.347 232.377 305.640 1.00 239.16 ? 579  TYR H OH    1 
ATOM   56035 N N     . THR J  3 580 ? 234.444 232.328 309.946 1.00 245.85 ? 580  THR H N     1 
ATOM   56036 C CA    . THR J  3 580 ? 233.799 233.243 310.875 1.00 245.85 ? 580  THR H CA    1 
ATOM   56037 C C     . THR J  3 580 ? 233.555 234.573 310.175 1.00 245.85 ? 580  THR H C     1 
ATOM   56038 O O     . THR J  3 580 ? 234.211 234.910 309.187 1.00 245.85 ? 580  THR H O     1 
ATOM   56039 C CB    . THR J  3 580 ? 234.635 233.462 312.147 1.00 245.85 ? 580  THR H CB    1 
ATOM   56040 O OG1   . THR J  3 580 ? 233.852 234.169 313.116 1.00 245.85 ? 580  THR H OG1   1 
ATOM   56041 C CG2   . THR J  3 580 ? 235.881 234.272 311.837 1.00 245.85 ? 580  THR H CG2   1 
ATOM   56042 N N     . HIS J  3 581 ? 232.587 235.325 310.697 1.00 254.47 ? 581  HIS H N     1 
ATOM   56043 C CA    . HIS J  3 581 ? 232.232 236.627 310.152 1.00 254.47 ? 581  HIS H CA    1 
ATOM   56044 C C     . HIS J  3 581 ? 233.030 237.762 310.782 1.00 254.47 ? 581  HIS H C     1 
ATOM   56045 O O     . HIS J  3 581 ? 232.608 238.922 310.706 1.00 254.47 ? 581  HIS H O     1 
ATOM   56046 C CB    . HIS J  3 581 ? 230.733 236.878 310.325 1.00 254.47 ? 581  HIS H CB    1 
ATOM   56047 C CG    . HIS J  3 581 ? 230.300 236.977 311.754 1.00 254.47 ? 581  HIS H CG    1 
ATOM   56048 N ND1   . HIS J  3 581 ? 230.073 235.869 312.541 1.00 254.47 ? 581  HIS H ND1   1 
ATOM   56049 C CD2   . HIS J  3 581 ? 230.055 238.053 312.538 1.00 254.47 ? 581  HIS H CD2   1 
ATOM   56050 C CE1   . HIS J  3 581 ? 229.705 236.258 313.749 1.00 254.47 ? 581  HIS H CE1   1 
ATOM   56051 N NE2   . HIS J  3 581 ? 229.686 237.579 313.774 1.00 254.47 ? 581  HIS H NE2   1 
ATOM   56052 N N     . ILE J  3 582 ? 234.165 237.456 311.400 1.00 260.15 ? 582  ILE H N     1 
ATOM   56053 C CA    . ILE J  3 582 ? 235.010 238.452 312.048 1.00 260.15 ? 582  ILE H CA    1 
ATOM   56054 C C     . ILE J  3 582 ? 236.171 238.756 311.111 1.00 260.15 ? 582  ILE H C     1 
ATOM   56055 O O     . ILE J  3 582 ? 237.108 237.960 310.990 1.00 260.15 ? 582  ILE H O     1 
ATOM   56056 C CB    . ILE J  3 582 ? 235.508 237.965 313.415 1.00 260.15 ? 582  ILE H CB    1 
ATOM   56057 C CG1   . ILE J  3 582 ? 234.330 237.540 314.294 1.00 260.15 ? 582  ILE H CG1   1 
ATOM   56058 C CG2   . ILE J  3 582 ? 236.325 239.048 314.102 1.00 260.15 ? 582  ILE H CG2   1 
ATOM   56059 C CD1   . ILE J  3 582 ? 233.253 238.595 314.428 1.00 260.15 ? 582  ILE H CD1   1 
ATOM   56060 N N     . CYS J  3 583 ? 236.112 239.906 310.444 1.00 265.21 ? 583  CYS H N     1 
ATOM   56061 C CA    . CYS J  3 583 ? 237.200 240.315 309.567 1.00 265.21 ? 583  CYS H CA    1 
ATOM   56062 C C     . CYS J  3 583 ? 238.421 240.694 310.395 1.00 265.21 ? 583  CYS H C     1 
ATOM   56063 O O     . CYS J  3 583 ? 238.361 241.600 311.232 1.00 265.21 ? 583  CYS H O     1 
ATOM   56064 C CB    . CYS J  3 583 ? 236.765 241.487 308.689 1.00 265.21 ? 583  CYS H CB    1 
ATOM   56065 S SG    . CYS J  3 583 ? 235.766 241.017 307.258 1.00 265.21 ? 583  CYS H SG    1 
ATOM   56066 N N     . TYR J  3 584 ? 239.530 239.998 310.160 1.00 277.91 ? 584  TYR H N     1 
ATOM   56067 C CA    . TYR J  3 584 ? 240.737 240.210 310.944 1.00 277.91 ? 584  TYR H CA    1 
ATOM   56068 C C     . TYR J  3 584 ? 241.424 241.510 310.547 1.00 277.91 ? 584  TYR H C     1 
ATOM   56069 O O     . TYR J  3 584 ? 241.469 241.874 309.368 1.00 277.91 ? 584  TYR H O     1 
ATOM   56070 C CB    . TYR J  3 584 ? 241.703 239.037 310.767 1.00 277.91 ? 584  TYR H CB    1 
ATOM   56071 C CG    . TYR J  3 584 ? 243.111 239.324 311.241 1.00 277.91 ? 584  TYR H CG    1 
ATOM   56072 C CD1   . TYR J  3 584 ? 243.435 239.266 312.590 1.00 277.91 ? 584  TYR H CD1   1 
ATOM   56073 C CD2   . TYR J  3 584 ? 244.117 239.653 310.340 1.00 277.91 ? 584  TYR H CD2   1 
ATOM   56074 C CE1   . TYR J  3 584 ? 244.720 239.528 313.029 1.00 277.91 ? 584  TYR H CE1   1 
ATOM   56075 C CE2   . TYR J  3 584 ? 245.404 239.918 310.770 1.00 277.91 ? 584  TYR H CE2   1 
ATOM   56076 C CZ    . TYR J  3 584 ? 245.699 239.854 312.115 1.00 277.91 ? 584  TYR H CZ    1 
ATOM   56077 O OH    . TYR J  3 584 ? 246.979 240.116 312.547 1.00 277.91 ? 584  TYR H OH    1 
ATOM   56078 N N     . VAL J  3 585 ? 241.961 242.206 311.543 1.00 285.20 ? 585  VAL H N     1 
ATOM   56079 C CA    . VAL J  3 585 ? 242.786 243.390 311.322 1.00 285.20 ? 585  VAL H CA    1 
ATOM   56080 C C     . VAL J  3 585 ? 244.066 243.221 312.131 1.00 285.20 ? 585  VAL H C     1 
ATOM   56081 O O     . VAL J  3 585 ? 244.048 242.556 313.177 1.00 285.20 ? 585  VAL H O     1 
ATOM   56082 C CB    . VAL J  3 585 ? 242.041 244.678 311.708 1.00 285.20 ? 585  VAL H CB    1 
ATOM   56083 C CG1   . VAL J  3 585 ? 240.945 244.982 310.699 1.00 285.20 ? 585  VAL H CG1   1 
ATOM   56084 C CG2   . VAL J  3 585 ? 241.465 244.560 313.111 1.00 285.20 ? 585  VAL H CG2   1 
ATOM   56085 N N     . PRO J  3 586 ? 245.191 243.784 311.692 1.00 281.22 ? 586  PRO H N     1 
ATOM   56086 C CA    . PRO J  3 586 ? 246.429 243.651 312.469 1.00 281.22 ? 586  PRO H CA    1 
ATOM   56087 C C     . PRO J  3 586 ? 246.292 244.286 313.844 1.00 281.22 ? 586  PRO H C     1 
ATOM   56088 O O     . PRO J  3 586 ? 245.541 245.244 314.040 1.00 281.22 ? 586  PRO H O     1 
ATOM   56089 C CB    . PRO J  3 586 ? 247.468 244.386 311.613 1.00 281.22 ? 586  PRO H CB    1 
ATOM   56090 C CG    . PRO J  3 586 ? 246.903 244.365 310.230 1.00 281.22 ? 586  PRO H CG    1 
ATOM   56091 C CD    . PRO J  3 586 ? 245.416 244.454 310.400 1.00 281.22 ? 586  PRO H CD    1 
ATOM   56092 N N     . PHE J  3 587 ? 247.027 243.727 314.807 1.00 288.38 ? 587  PHE H N     1 
ATOM   56093 C CA    . PHE J  3 587 ? 246.967 244.196 316.185 1.00 288.38 ? 587  PHE H CA    1 
ATOM   56094 C C     . PHE J  3 587 ? 247.417 245.649 316.274 1.00 288.38 ? 587  PHE H C     1 
ATOM   56095 O O     . PHE J  3 587 ? 248.596 245.958 316.074 1.00 288.38 ? 587  PHE H O     1 
ATOM   56096 C CB    . PHE J  3 587 ? 247.824 243.304 317.090 1.00 288.38 ? 587  PHE H CB    1 
ATOM   56097 C CG    . PHE J  3 587 ? 248.316 243.989 318.336 1.00 288.38 ? 587  PHE H CG    1 
ATOM   56098 C CD1   . PHE J  3 587 ? 247.426 244.442 319.297 1.00 288.38 ? 587  PHE H CD1   1 
ATOM   56099 C CD2   . PHE J  3 587 ? 249.672 244.175 318.548 1.00 288.38 ? 587  PHE H CD2   1 
ATOM   56100 C CE1   . PHE J  3 587 ? 247.879 245.071 320.441 1.00 288.38 ? 587  PHE H CE1   1 
ATOM   56101 C CE2   . PHE J  3 587 ? 250.131 244.802 319.691 1.00 288.38 ? 587  PHE H CE2   1 
ATOM   56102 C CZ    . PHE J  3 587 ? 249.234 245.250 320.639 1.00 288.38 ? 587  PHE H CZ    1 
ATOM   56103 N N     . ASN J  3 588 ? 246.477 246.545 316.562 1.00 277.14 ? 588  ASN H N     1 
ATOM   56104 C CA    . ASN J  3 588 ? 246.755 247.976 316.680 1.00 277.14 ? 588  ASN H CA    1 
ATOM   56105 C C     . ASN J  3 588 ? 246.376 248.446 318.076 1.00 277.14 ? 588  ASN H C     1 
ATOM   56106 O O     . ASN J  3 588 ? 245.192 248.727 318.339 1.00 277.14 ? 588  ASN H O     1 
ATOM   56107 C CB    . ASN J  3 588 ? 245.992 248.768 315.620 1.00 277.14 ? 588  ASN H CB    1 
ATOM   56108 C CG    . ASN J  3 588 ? 246.266 250.257 315.694 1.00 277.14 ? 588  ASN H CG    1 
ATOM   56109 O OD1   . ASN J  3 588 ? 247.298 250.686 316.210 1.00 277.14 ? 588  ASN H OD1   1 
ATOM   56110 N ND2   . ASN J  3 588 ? 245.340 251.055 315.177 1.00 277.14 ? 588  ASN H ND2   1 
ATOM   56111 N N     . PRO J  3 589 ? 247.330 248.541 319.005 1.00 282.47 ? 589  PRO H N     1 
ATOM   56112 C CA    . PRO J  3 589 ? 246.996 249.042 320.347 1.00 282.47 ? 589  PRO H CA    1 
ATOM   56113 C C     . PRO J  3 589 ? 246.519 250.482 320.353 1.00 282.47 ? 589  PRO H C     1 
ATOM   56114 O O     . PRO J  3 589 ? 245.849 250.893 321.307 1.00 282.47 ? 589  PRO H O     1 
ATOM   56115 C CB    . PRO J  3 589 ? 248.311 248.879 321.120 1.00 282.47 ? 589  PRO H CB    1 
ATOM   56116 C CG    . PRO J  3 589 ? 249.370 248.923 320.071 1.00 282.47 ? 589  PRO H CG    1 
ATOM   56117 C CD    . PRO J  3 589 ? 248.773 248.297 318.841 1.00 282.47 ? 589  PRO H CD    1 
ATOM   56118 N N     . GLU J  3 590 ? 246.841 251.261 319.318 1.00 284.42 ? 590  GLU H N     1 
ATOM   56119 C CA    . GLU J  3 590 ? 246.402 252.649 319.244 1.00 284.42 ? 590  GLU H CA    1 
ATOM   56120 C C     . GLU J  3 590 ? 244.911 252.786 318.964 1.00 284.42 ? 590  GLU H C     1 
ATOM   56121 O O     . GLU J  3 590 ? 244.384 253.900 319.059 1.00 284.42 ? 590  GLU H O     1 
ATOM   56122 C CB    . GLU J  3 590 ? 247.198 253.395 318.171 1.00 284.42 ? 590  GLU H CB    1 
ATOM   56123 C CG    . GLU J  3 590 ? 248.692 253.109 318.187 1.00 284.42 ? 590  GLU H CG    1 
ATOM   56124 C CD    . GLU J  3 590 ? 249.281 253.154 319.584 1.00 284.42 ? 590  GLU H CD    1 
ATOM   56125 O OE1   . GLU J  3 590 ? 249.112 254.184 320.269 1.00 284.42 ? 590  GLU H OE1   1 
ATOM   56126 O OE2   . GLU J  3 590 ? 249.913 252.159 319.997 1.00 284.42 ? 590  GLU H OE2   1 
ATOM   56127 N N     . ASN J  3 591 ? 244.229 251.701 318.619 1.00 278.95 ? 591  ASN H N     1 
ATOM   56128 C CA    . ASN J  3 591 ? 242.794 251.767 318.374 1.00 278.95 ? 591  ASN H CA    1 
ATOM   56129 C C     . ASN J  3 591 ? 242.066 252.112 319.669 1.00 278.95 ? 591  ASN H C     1 
ATOM   56130 O O     . ASN J  3 591 ? 242.360 251.520 320.715 1.00 278.95 ? 591  ASN H O     1 
ATOM   56131 C CB    . ASN J  3 591 ? 242.286 250.440 317.815 1.00 278.95 ? 591  ASN H CB    1 
ATOM   56132 C CG    . ASN J  3 591 ? 240.853 250.522 317.323 1.00 278.95 ? 591  ASN H CG    1 
ATOM   56133 O OD1   . ASN J  3 591 ? 239.922 250.693 318.109 1.00 278.95 ? 591  ASN H OD1   1 
ATOM   56134 N ND2   . ASN J  3 591 ? 240.671 250.398 316.013 1.00 278.95 ? 591  ASN H ND2   1 
ATOM   56135 N N     . PRO J  3 592 ? 241.128 253.065 319.647 1.00 278.88 ? 592  PRO H N     1 
ATOM   56136 C CA    . PRO J  3 592 ? 240.404 253.400 320.886 1.00 278.88 ? 592  PRO H CA    1 
ATOM   56137 C C     . PRO J  3 592 ? 239.657 252.222 321.484 1.00 278.88 ? 592  PRO H C     1 
ATOM   56138 O O     . PRO J  3 592 ? 239.614 252.078 322.712 1.00 278.88 ? 592  PRO H O     1 
ATOM   56139 C CB    . PRO J  3 592 ? 239.446 254.516 320.441 1.00 278.88 ? 592  PRO H CB    1 
ATOM   56140 C CG    . PRO J  3 592 ? 240.028 255.049 319.169 1.00 278.88 ? 592  PRO H CG    1 
ATOM   56141 C CD    . PRO J  3 592 ? 240.696 253.888 318.506 1.00 278.88 ? 592  PRO H CD    1 
ATOM   56142 N N     . TRP J  3 593 ? 239.072 251.364 320.645 1.00 283.43 ? 593  TRP H N     1 
ATOM   56143 C CA    . TRP J  3 593 ? 238.379 250.189 321.163 1.00 283.43 ? 593  TRP H CA    1 
ATOM   56144 C C     . TRP J  3 593 ? 239.359 249.186 321.756 1.00 283.43 ? 593  TRP H C     1 
ATOM   56145 O O     . TRP J  3 593 ? 239.052 248.527 322.755 1.00 283.43 ? 593  TRP H O     1 
ATOM   56146 C CB    . TRP J  3 593 ? 237.537 249.545 320.062 1.00 283.43 ? 593  TRP H CB    1 
ATOM   56147 C CG    . TRP J  3 593 ? 236.358 250.377 319.677 1.00 283.43 ? 593  TRP H CG    1 
ATOM   56148 C CD1   . TRP J  3 593 ? 236.295 251.299 318.674 1.00 283.43 ? 593  TRP H CD1   1 
ATOM   56149 C CD2   . TRP J  3 593 ? 235.070 250.377 320.303 1.00 283.43 ? 593  TRP H CD2   1 
ATOM   56150 N NE1   . TRP J  3 593 ? 235.045 251.867 318.631 1.00 283.43 ? 593  TRP H NE1   1 
ATOM   56151 C CE2   . TRP J  3 593 ? 234.274 251.318 319.621 1.00 283.43 ? 593  TRP H CE2   1 
ATOM   56152 C CE3   . TRP J  3 593 ? 234.512 249.669 321.372 1.00 283.43 ? 593  TRP H CE3   1 
ATOM   56153 C CZ2   . TRP J  3 593 ? 232.950 251.570 319.974 1.00 283.43 ? 593  TRP H CZ2   1 
ATOM   56154 C CZ3   . TRP J  3 593 ? 233.198 249.920 321.719 1.00 283.43 ? 593  TRP H CZ3   1 
ATOM   56155 C CH2   . TRP J  3 593 ? 232.432 250.862 321.023 1.00 283.43 ? 593  TRP H CH2   1 
ATOM   56156 N N     . THR J  3 594 ? 240.544 249.057 321.156 1.00 278.77 ? 594  THR H N     1 
ATOM   56157 C CA    . THR J  3 594 ? 241.563 248.178 321.720 1.00 278.77 ? 594  THR H CA    1 
ATOM   56158 C C     . THR J  3 594 ? 241.980 248.651 323.108 1.00 278.77 ? 594  THR H C     1 
ATOM   56159 O O     . THR J  3 594 ? 242.065 247.853 324.051 1.00 278.77 ? 594  THR H O     1 
ATOM   56160 C CB    . THR J  3 594 ? 242.773 248.111 320.787 1.00 278.77 ? 594  THR H CB    1 
ATOM   56161 O OG1   . THR J  3 594 ? 242.363 247.621 319.504 1.00 278.77 ? 594  THR H OG1   1 
ATOM   56162 C CG2   . THR J  3 594 ? 243.837 247.188 321.359 1.00 278.77 ? 594  THR H CG2   1 
ATOM   56163 N N     . LYS J  3 595 ? 242.229 249.955 323.255 1.00 283.13 ? 595  LYS H N     1 
ATOM   56164 C CA    . LYS J  3 595 ? 242.584 250.500 324.561 1.00 283.13 ? 595  LYS H CA    1 
ATOM   56165 C C     . LYS J  3 595 ? 241.444 250.333 325.556 1.00 283.13 ? 595  LYS H C     1 
ATOM   56166 O O     . LYS J  3 595 ? 241.675 250.015 326.728 1.00 283.13 ? 595  LYS H O     1 
ATOM   56167 C CB    . LYS J  3 595 ? 242.967 251.974 324.432 1.00 283.13 ? 595  LYS H CB    1 
ATOM   56168 C CG    . LYS J  3 595 ? 244.358 252.216 323.871 1.00 283.13 ? 595  LYS H CG    1 
ATOM   56169 C CD    . LYS J  3 595 ? 244.490 253.632 323.333 1.00 283.13 ? 595  LYS H CD    1 
ATOM   56170 C CE    . LYS J  3 595 ? 245.871 253.879 322.747 1.00 283.13 ? 595  LYS H CE    1 
ATOM   56171 N NZ    . LYS J  3 595 ? 245.842 254.920 321.683 1.00 283.13 ? 595  LYS H NZ    1 
ATOM   56172 N N     . LEU J  3 596 ? 240.205 250.556 325.109 1.00 286.68 ? 596  LEU H N     1 
ATOM   56173 C CA    . LEU J  3 596 ? 239.057 250.393 325.995 1.00 286.68 ? 596  LEU H CA    1 
ATOM   56174 C C     . LEU J  3 596 ? 238.938 248.955 326.482 1.00 286.68 ? 596  LEU H C     1 
ATOM   56175 O O     . LEU J  3 596 ? 238.683 248.713 327.667 1.00 286.68 ? 596  LEU H O     1 
ATOM   56176 C CB    . LEU J  3 596 ? 237.778 250.829 325.280 1.00 286.68 ? 596  LEU H CB    1 
ATOM   56177 C CG    . LEU J  3 596 ? 236.485 250.820 326.098 1.00 286.68 ? 596  LEU H CG    1 
ATOM   56178 C CD1   . LEU J  3 596 ? 235.701 252.101 325.864 1.00 286.68 ? 596  LEU H CD1   1 
ATOM   56179 C CD2   . LEU J  3 596 ? 235.635 249.605 325.755 1.00 286.68 ? 596  LEU H CD2   1 
ATOM   56180 N N     . LEU J  3 597 ? 239.124 247.987 325.582 1.00 294.41 ? 597  LEU H N     1 
ATOM   56181 C CA    . LEU J  3 597 ? 239.055 246.583 325.974 1.00 294.41 ? 597  LEU H CA    1 
ATOM   56182 C C     . LEU J  3 597 ? 240.189 246.217 326.924 1.00 294.41 ? 597  LEU H C     1 
ATOM   56183 O O     . LEU J  3 597 ? 239.980 245.471 327.888 1.00 294.41 ? 597  LEU H O     1 
ATOM   56184 C CB    . LEU J  3 597 ? 239.081 245.689 324.735 1.00 294.41 ? 597  LEU H CB    1 
ATOM   56185 C CG    . LEU J  3 597 ? 237.723 245.208 324.217 1.00 294.41 ? 597  LEU H CG    1 
ATOM   56186 C CD1   . LEU J  3 597 ? 236.812 246.383 323.898 1.00 294.41 ? 597  LEU H CD1   1 
ATOM   56187 C CD2   . LEU J  3 597 ? 237.902 244.318 322.996 1.00 294.41 ? 597  LEU H CD2   1 
ATOM   56188 N N     . LEU J  3 598 ? 241.397 246.725 326.665 1.00 298.66 ? 598  LEU H N     1 
ATOM   56189 C CA    . LEU J  3 598 ? 242.514 246.454 327.565 1.00 298.66 ? 598  LEU H CA    1 
ATOM   56190 C C     . LEU J  3 598 ? 242.245 247.017 328.956 1.00 298.66 ? 598  LEU H C     1 
ATOM   56191 O O     . LEU J  3 598 ? 242.485 246.343 329.966 1.00 298.66 ? 598  LEU H O     1 
ATOM   56192 C CB    . LEU J  3 598 ? 243.804 247.034 326.986 1.00 298.66 ? 598  LEU H CB    1 
ATOM   56193 C CG    . LEU J  3 598 ? 244.314 246.379 325.699 1.00 298.66 ? 598  LEU H CG    1 
ATOM   56194 C CD1   . LEU J  3 598 ? 245.328 247.274 325.001 1.00 298.66 ? 598  LEU H CD1   1 
ATOM   56195 C CD2   . LEU J  3 598 ? 244.905 245.006 325.972 1.00 298.66 ? 598  LEU H CD2   1 
ATOM   56196 N N     . ASN J  3 599 ? 241.733 248.248 329.027 1.00 308.71 ? 599  ASN H N     1 
ATOM   56197 C CA    . ASN J  3 599 ? 241.413 248.845 330.320 1.00 308.71 ? 599  ASN H CA    1 
ATOM   56198 C C     . ASN J  3 599 ? 240.300 248.078 331.023 1.00 308.71 ? 599  ASN H C     1 
ATOM   56199 O O     . ASN J  3 599 ? 240.350 247.878 332.242 1.00 308.71 ? 599  ASN H O     1 
ATOM   56200 C CB    . ASN J  3 599 ? 241.028 250.313 330.140 1.00 308.71 ? 599  ASN H CB    1 
ATOM   56201 C CG    . ASN J  3 599 ? 242.140 251.135 329.519 1.00 308.71 ? 599  ASN H CG    1 
ATOM   56202 O OD1   . ASN J  3 599 ? 243.321 250.878 329.753 1.00 308.71 ? 599  ASN H OD1   1 
ATOM   56203 N ND2   . ASN J  3 599 ? 241.767 252.128 328.721 1.00 308.71 ? 599  ASN H ND2   1 
ATOM   56204 N N     . ALA J  3 600 ? 239.283 247.645 330.273 1.00 318.53 ? 600  ALA H N     1 
ATOM   56205 C CA    . ALA J  3 600 ? 238.197 246.877 330.872 1.00 318.53 ? 600  ALA H CA    1 
ATOM   56206 C C     . ALA J  3 600 ? 238.702 245.556 331.435 1.00 318.53 ? 600  ALA H C     1 
ATOM   56207 O O     . ALA J  3 600 ? 238.310 245.151 332.535 1.00 318.53 ? 600  ALA H O     1 
ATOM   56208 C CB    . ALA J  3 600 ? 237.094 246.637 329.842 1.00 318.53 ? 600  ALA H CB    1 
ATOM   56209 N N     . LEU J  3 601 ? 239.575 244.867 330.695 1.00 327.86 ? 601  LEU H N     1 
ATOM   56210 C CA    . LEU J  3 601 ? 240.136 243.615 331.192 1.00 327.86 ? 601  LEU H CA    1 
ATOM   56211 C C     . LEU J  3 601 ? 241.004 243.848 332.422 1.00 327.86 ? 601  LEU H C     1 
ATOM   56212 O O     . LEU J  3 601 ? 240.973 243.054 333.369 1.00 327.86 ? 601  LEU H O     1 
ATOM   56213 C CB    . LEU J  3 601 ? 240.932 242.916 330.091 1.00 327.86 ? 601  LEU H CB    1 
ATOM   56214 C CG    . LEU J  3 601 ? 241.515 241.556 330.479 1.00 327.86 ? 601  LEU H CG    1 
ATOM   56215 C CD1   . LEU J  3 601 ? 240.398 240.584 330.810 1.00 327.86 ? 601  LEU H CD1   1 
ATOM   56216 C CD2   . LEU J  3 601 ? 242.381 241.001 329.362 1.00 327.86 ? 601  LEU H CD2   1 
ATOM   56217 N N     . GLN J  3 602 ? 241.790 244.929 332.425 1.00 328.74 ? 602  GLN H N     1 
ATOM   56218 C CA    . GLN J  3 602 ? 242.603 245.243 333.595 1.00 328.74 ? 602  GLN H CA    1 
ATOM   56219 C C     . GLN J  3 602 ? 241.730 245.528 334.812 1.00 328.74 ? 602  GLN H C     1 
ATOM   56220 O O     . GLN J  3 602 ? 242.053 245.110 335.930 1.00 328.74 ? 602  GLN H O     1 
ATOM   56221 C CB    . GLN J  3 602 ? 243.518 246.430 333.294 1.00 328.74 ? 602  GLN H CB    1 
ATOM   56222 C CG    . GLN J  3 602 ? 244.341 246.900 334.483 1.00 328.74 ? 602  GLN H CG    1 
ATOM   56223 C CD    . GLN J  3 602 ? 245.123 248.164 334.186 1.00 328.74 ? 602  GLN H CD    1 
ATOM   56224 O OE1   . GLN J  3 602 ? 245.236 248.581 333.033 1.00 328.74 ? 602  GLN H OE1   1 
ATOM   56225 N NE2   . GLN J  3 602 ? 245.669 248.781 335.228 1.00 328.74 ? 602  GLN H NE2   1 
ATOM   56226 N N     . ASP J  3 603 ? 240.619 246.240 334.613 1.00 332.34 ? 603  ASP H N     1 
ATOM   56227 C CA    . ASP J  3 603 ? 239.708 246.516 335.720 1.00 332.34 ? 603  ASP H CA    1 
ATOM   56228 C C     . ASP J  3 603 ? 238.995 245.251 336.180 1.00 332.34 ? 603  ASP H C     1 
ATOM   56229 O O     . ASP J  3 603 ? 238.641 245.125 337.359 1.00 332.34 ? 603  ASP H O     1 
ATOM   56230 C CB    . ASP J  3 603 ? 238.695 247.587 335.314 1.00 332.34 ? 603  ASP H CB    1 
ATOM   56231 C CG    . ASP J  3 603 ? 239.356 248.882 334.884 1.00 332.34 ? 603  ASP H CG    1 
ATOM   56232 O OD1   . ASP J  3 603 ? 240.535 249.094 335.238 1.00 332.34 ? 603  ASP H OD1   1 
ATOM   56233 O OD2   . ASP J  3 603 ? 238.698 249.685 334.190 1.00 332.34 ? 603  ASP H OD2   1 
ATOM   56234 N N     . ILE J  3 604 ? 238.763 244.309 335.262 1.00 327.72 ? 604  ILE H N     1 
ATOM   56235 C CA    . ILE J  3 604 ? 238.076 243.070 335.622 1.00 327.72 ? 604  ILE H CA    1 
ATOM   56236 C C     . ILE J  3 604 ? 238.877 242.299 336.664 1.00 327.72 ? 604  ILE H C     1 
ATOM   56237 O O     . ILE J  3 604 ? 238.326 241.819 337.661 1.00 327.72 ? 604  ILE H O     1 
ATOM   56238 C CB    . ILE J  3 604 ? 237.808 242.222 334.365 1.00 327.72 ? 604  ILE H CB    1 
ATOM   56239 C CG1   . ILE J  3 604 ? 236.556 242.726 333.642 1.00 327.72 ? 604  ILE H CG1   1 
ATOM   56240 C CG2   . ILE J  3 604 ? 237.656 240.752 334.725 1.00 327.72 ? 604  ILE H CG2   1 
ATOM   56241 C CD1   . ILE J  3 604 ? 236.344 242.102 332.281 1.00 327.72 ? 604  ILE H CD1   1 
ATOM   56242 N N     . ILE J  3 605 ? 240.183 242.169 336.454 1.00 330.29 ? 605  ILE H N     1 
ATOM   56243 C CA    . ILE J  3 605 ? 241.074 241.598 337.463 1.00 330.29 ? 605  ILE H CA    1 
ATOM   56244 C C     . ILE J  3 605 ? 242.338 242.449 337.542 1.00 330.29 ? 605  ILE H C     1 
ATOM   56245 O O     . ILE J  3 605 ? 243.107 242.525 336.573 1.00 330.29 ? 605  ILE H O     1 
ATOM   56246 C CB    . ILE J  3 605 ? 241.379 240.116 337.176 1.00 330.29 ? 605  ILE H CB    1 
ATOM   56247 C CG1   . ILE J  3 605 ? 241.898 239.911 335.753 1.00 330.29 ? 605  ILE H CG1   1 
ATOM   56248 C CG2   . ILE J  3 605 ? 240.154 239.246 337.428 1.00 330.29 ? 605  ILE H CG2   1 
ATOM   56249 C CD1   . ILE J  3 605 ? 242.384 238.510 335.504 1.00 330.29 ? 605  ILE H CD1   1 
ATOM   56250 N N     . PRO J  3 606 ? 242.576 243.129 338.668 1.00 339.67 ? 606  PRO H N     1 
ATOM   56251 C CA    . PRO J  3 606 ? 243.735 244.032 338.743 1.00 339.67 ? 606  PRO H CA    1 
ATOM   56252 C C     . PRO J  3 606 ? 245.074 243.317 338.711 1.00 339.67 ? 606  PRO H C     1 
ATOM   56253 O O     . PRO J  3 606 ? 246.073 243.926 338.308 1.00 339.67 ? 606  PRO H O     1 
ATOM   56254 C CB    . PRO J  3 606 ? 243.525 244.771 340.075 1.00 339.67 ? 606  PRO H CB    1 
ATOM   56255 C CG    . PRO J  3 606 ? 242.104 244.482 340.480 1.00 339.67 ? 606  PRO H CG    1 
ATOM   56256 C CD    . PRO J  3 606 ? 241.774 243.149 339.900 1.00 339.67 ? 606  PRO H CD    1 
ATOM   56257 N N     . GLU J  3 607 ? 245.131 242.054 339.129 1.00 343.33 ? 607  GLU H N     1 
ATOM   56258 C CA    . GLU J  3 607 ? 246.400 241.339 339.210 1.00 343.33 ? 607  GLU H CA    1 
ATOM   56259 C C     . GLU J  3 607 ? 247.004 241.179 337.820 1.00 343.33 ? 607  GLU H C     1 
ATOM   56260 O O     . GLU J  3 607 ? 246.401 240.554 336.941 1.00 343.33 ? 607  GLU H O     1 
ATOM   56261 C CB    . GLU J  3 607 ? 246.199 239.976 339.868 1.00 343.33 ? 607  GLU H CB    1 
ATOM   56262 C CG    . GLU J  3 607 ? 245.336 240.005 341.120 1.00 343.33 ? 607  GLU H CG    1 
ATOM   56263 C CD    . GLU J  3 607 ? 243.879 239.696 340.834 1.00 343.33 ? 607  GLU H CD    1 
ATOM   56264 O OE1   . GLU J  3 607 ? 243.333 240.246 339.855 1.00 343.33 ? 607  GLU H OE1   1 
ATOM   56265 O OE2   . GLU J  3 607 ? 243.280 238.901 341.588 1.00 343.33 ? 607  GLU H OE2   1 
ATOM   56266 N N     . LEU J  3 608 ? 248.195 241.750 337.624 1.00 360.38 ? 608  LEU H N     1 
ATOM   56267 C CA    . LEU J  3 608 ? 248.869 241.639 336.334 1.00 360.38 ? 608  LEU H CA    1 
ATOM   56268 C C     . LEU J  3 608 ? 249.210 240.190 336.011 1.00 360.38 ? 608  LEU H C     1 
ATOM   56269 O O     . LEU J  3 608 ? 249.028 239.741 334.873 1.00 360.38 ? 608  LEU H O     1 
ATOM   56270 C CB    . LEU J  3 608 ? 250.132 242.502 336.327 1.00 360.38 ? 608  LEU H CB    1 
ATOM   56271 C CG    . LEU J  3 608 ? 251.128 242.254 335.193 1.00 360.38 ? 608  LEU H CG    1 
ATOM   56272 C CD1   . LEU J  3 608 ? 250.513 242.600 333.847 1.00 360.38 ? 608  LEU H CD1   1 
ATOM   56273 C CD2   . LEU J  3 608 ? 252.408 243.043 335.420 1.00 360.38 ? 608  LEU H CD2   1 
ATOM   56274 N N     . ASP J  3 609 ? 249.712 239.445 336.998 1.00 371.30 ? 609  ASP H N     1 
ATOM   56275 C CA    . ASP J  3 609 ? 250.029 238.039 336.773 1.00 371.30 ? 609  ASP H CA    1 
ATOM   56276 C C     . ASP J  3 609 ? 248.781 237.241 336.419 1.00 371.30 ? 609  ASP H C     1 
ATOM   56277 O O     . ASP J  3 609 ? 248.793 236.438 335.478 1.00 371.30 ? 609  ASP H O     1 
ATOM   56278 C CB    . ASP J  3 609 ? 250.710 237.453 338.009 1.00 371.30 ? 609  ASP H CB    1 
ATOM   56279 C CG    . ASP J  3 609 ? 249.954 237.757 339.287 1.00 371.30 ? 609  ASP H CG    1 
ATOM   56280 O OD1   . ASP J  3 609 ? 249.715 238.951 339.568 1.00 371.30 ? 609  ASP H OD1   1 
ATOM   56281 O OD2   . ASP J  3 609 ? 249.592 236.804 340.005 1.00 371.30 ? 609  ASP H OD2   1 
ATOM   56282 N N     . ALA J  3 610 ? 247.688 237.455 337.157 1.00 371.89 ? 610  ALA H N     1 
ATOM   56283 C CA    . ALA J  3 610 ? 246.445 236.751 336.858 1.00 371.89 ? 610  ALA H CA    1 
ATOM   56284 C C     . ALA J  3 610 ? 245.875 237.184 335.514 1.00 371.89 ? 610  ALA H C     1 
ATOM   56285 O O     . ALA J  3 610 ? 245.309 236.364 334.781 1.00 371.89 ? 610  ALA H O     1 
ATOM   56286 C CB    . ALA J  3 610 ? 245.427 236.980 337.975 1.00 371.89 ? 610  ALA H CB    1 
ATOM   56287 N N     . ARG J  3 611 ? 246.002 238.471 335.180 1.00 354.81 ? 611  ARG H N     1 
ATOM   56288 C CA    . ARG J  3 611 ? 245.537 238.948 333.882 1.00 354.81 ? 611  ARG H CA    1 
ATOM   56289 C C     . ARG J  3 611 ? 246.296 238.274 332.747 1.00 354.81 ? 611  ARG H C     1 
ATOM   56290 O O     . ARG J  3 611 ? 245.692 237.818 331.768 1.00 354.81 ? 611  ARG H O     1 
ATOM   56291 C CB    . ARG J  3 611 ? 245.687 240.467 333.806 1.00 354.81 ? 611  ARG H CB    1 
ATOM   56292 C CG    . ARG J  3 611 ? 245.243 241.083 332.494 1.00 354.81 ? 611  ARG H CG    1 
ATOM   56293 C CD    . ARG J  3 611 ? 244.929 242.561 332.673 1.00 354.81 ? 611  ARG H CD    1 
ATOM   56294 N NE    . ARG J  3 611 ? 246.026 243.281 333.310 1.00 354.81 ? 611  ARG H NE    1 
ATOM   56295 C CZ    . ARG J  3 611 ? 245.998 243.748 334.551 1.00 354.81 ? 611  ARG H CZ    1 
ATOM   56296 N NH1   . ARG J  3 611 ? 244.942 243.580 335.330 1.00 354.81 ? 611  ARG H NH1   1 
ATOM   56297 N NH2   . ARG J  3 611 ? 247.058 244.397 335.024 1.00 354.81 ? 611  ARG H NH2   1 
ATOM   56298 N N     . LEU J  3 612 ? 247.622 238.188 332.868 1.00 379.15 ? 612  LEU H N     1 
ATOM   56299 C CA    . LEU J  3 612 ? 248.407 237.497 331.853 1.00 379.15 ? 612  LEU H CA    1 
ATOM   56300 C C     . LEU J  3 612 ? 248.066 236.015 331.798 1.00 379.15 ? 612  LEU H C     1 
ATOM   56301 O O     . LEU J  3 612 ? 247.993 235.441 330.706 1.00 379.15 ? 612  LEU H O     1 
ATOM   56302 C CB    . LEU J  3 612 ? 249.899 237.699 332.115 1.00 379.15 ? 612  LEU H CB    1 
ATOM   56303 C CG    . LEU J  3 612 ? 250.389 239.142 331.977 1.00 379.15 ? 612  LEU H CG    1 
ATOM   56304 C CD1   . LEU J  3 612 ? 251.775 239.304 332.578 1.00 379.15 ? 612  LEU H CD1   1 
ATOM   56305 C CD2   . LEU J  3 612 ? 250.377 239.578 330.519 1.00 379.15 ? 612  LEU H CD2   1 
ATOM   56306 N N     . TRP J  3 613 ? 247.842 235.384 332.953 1.00 383.92 ? 613  TRP H N     1 
ATOM   56307 C CA    . TRP J  3 613 ? 247.486 233.968 332.972 1.00 383.92 ? 613  TRP H CA    1 
ATOM   56308 C C     . TRP J  3 613 ? 246.166 233.720 332.252 1.00 383.92 ? 613  TRP H C     1 
ATOM   56309 O O     . TRP J  3 613 ? 246.062 232.806 331.425 1.00 383.92 ? 613  TRP H O     1 
ATOM   56310 C CB    . TRP J  3 613 ? 247.412 233.467 334.415 1.00 383.92 ? 613  TRP H CB    1 
ATOM   56311 C CG    . TRP J  3 613 ? 247.564 231.981 334.550 1.00 383.92 ? 613  TRP H CG    1 
ATOM   56312 C CD1   . TRP J  3 613 ? 248.692 231.305 334.909 1.00 383.92 ? 613  TRP H CD1   1 
ATOM   56313 C CD2   . TRP J  3 613 ? 246.553 230.987 334.334 1.00 383.92 ? 613  TRP H CD2   1 
ATOM   56314 N NE1   . TRP J  3 613 ? 248.450 229.953 334.928 1.00 383.92 ? 613  TRP H NE1   1 
ATOM   56315 C CE2   . TRP J  3 613 ? 247.144 229.732 334.578 1.00 383.92 ? 613  TRP H CE2   1 
ATOM   56316 C CE3   . TRP J  3 613 ? 245.208 231.038 333.958 1.00 383.92 ? 613  TRP H CE3   1 
ATOM   56317 C CZ2   . TRP J  3 613 ? 246.436 228.538 334.458 1.00 383.92 ? 613  TRP H CZ2   1 
ATOM   56318 C CZ3   . TRP J  3 613 ? 244.507 229.851 333.838 1.00 383.92 ? 613  TRP H CZ3   1 
ATOM   56319 C CH2   . TRP J  3 613 ? 245.123 228.618 334.087 1.00 383.92 ? 613  TRP H CH2   1 
ATOM   56320 N N     . ILE J  3 614 ? 245.145 234.527 332.549 1.00 375.26 ? 614  ILE H N     1 
ATOM   56321 C CA    . ILE J  3 614 ? 243.840 234.317 331.929 1.00 375.26 ? 614  ILE H CA    1 
ATOM   56322 C C     . ILE J  3 614 ? 243.896 234.638 330.440 1.00 375.26 ? 614  ILE H C     1 
ATOM   56323 O O     . ILE J  3 614 ? 243.272 233.950 329.622 1.00 375.26 ? 614  ILE H O     1 
ATOM   56324 C CB    . ILE J  3 614 ? 242.747 235.127 332.655 1.00 375.26 ? 614  ILE H CB    1 
ATOM   56325 C CG1   . ILE J  3 614 ? 241.367 234.781 332.095 1.00 375.26 ? 614  ILE H CG1   1 
ATOM   56326 C CG2   . ILE J  3 614 ? 242.979 236.616 332.531 1.00 375.26 ? 614  ILE H CG2   1 
ATOM   56327 C CD1   . ILE J  3 614 ? 240.885 233.414 332.484 1.00 375.26 ? 614  ILE H CD1   1 
ATOM   56328 N N     . MET J  3 615 ? 244.650 235.673 330.057 1.00 367.95 ? 615  MET H N     1 
ATOM   56329 C CA    . MET J  3 615 ? 244.783 235.987 328.640 1.00 367.95 ? 615  MET H CA    1 
ATOM   56330 C C     . MET J  3 615 ? 245.489 234.865 327.891 1.00 367.95 ? 615  MET H C     1 
ATOM   56331 O O     . MET J  3 615 ? 245.072 234.487 326.790 1.00 367.95 ? 615  MET H O     1 
ATOM   56332 C CB    . MET J  3 615 ? 245.529 237.307 328.462 1.00 367.95 ? 615  MET H CB    1 
ATOM   56333 C CG    . MET J  3 615 ? 245.567 237.772 327.026 1.00 367.95 ? 615  MET H CG    1 
ATOM   56334 S SD    . MET J  3 615 ? 243.924 238.185 326.419 1.00 367.95 ? 615  MET H SD    1 
ATOM   56335 C CE    . MET J  3 615 ? 244.171 237.974 324.662 1.00 367.95 ? 615  MET H CE    1 
ATOM   56336 N N     . PHE J  3 616 ? 246.555 234.314 328.477 1.00 365.34 ? 616  PHE H N     1 
ATOM   56337 C CA    . PHE J  3 616 ? 247.258 233.202 327.850 1.00 365.34 ? 616  PHE H CA    1 
ATOM   56338 C C     . PHE J  3 616 ? 246.363 231.975 327.742 1.00 365.34 ? 616  PHE H C     1 
ATOM   56339 O O     . PHE J  3 616 ? 246.380 231.272 326.724 1.00 365.34 ? 616  PHE H O     1 
ATOM   56340 C CB    . PHE J  3 616 ? 248.526 232.884 328.642 1.00 365.34 ? 616  PHE H CB    1 
ATOM   56341 C CG    . PHE J  3 616 ? 249.681 233.788 328.321 1.00 365.34 ? 616  PHE H CG    1 
ATOM   56342 C CD1   . PHE J  3 616 ? 249.875 234.254 327.031 1.00 365.34 ? 616  PHE H CD1   1 
ATOM   56343 C CD2   . PHE J  3 616 ? 250.571 234.176 329.309 1.00 365.34 ? 616  PHE H CD2   1 
ATOM   56344 C CE1   . PHE J  3 616 ? 250.937 235.088 326.732 1.00 365.34 ? 616  PHE H CE1   1 
ATOM   56345 C CE2   . PHE J  3 616 ? 251.633 235.010 329.016 1.00 365.34 ? 616  PHE H CE2   1 
ATOM   56346 C CZ    . PHE J  3 616 ? 251.817 235.466 327.726 1.00 365.34 ? 616  PHE H CZ    1 
ATOM   56347 N N     . TYR J  3 617 ? 245.576 231.699 328.785 1.00 359.56 ? 617  TYR H N     1 
ATOM   56348 C CA    . TYR J  3 617 ? 244.665 230.559 328.745 1.00 359.56 ? 617  TYR H CA    1 
ATOM   56349 C C     . TYR J  3 617 ? 243.611 230.729 327.659 1.00 359.56 ? 617  TYR H C     1 
ATOM   56350 O O     . TYR J  3 617 ? 243.312 229.783 326.920 1.00 359.56 ? 617  TYR H O     1 
ATOM   56351 C CB    . TYR J  3 617 ? 244.004 230.373 330.111 1.00 359.56 ? 617  TYR H CB    1 
ATOM   56352 C CG    . TYR J  3 617 ? 243.150 229.130 330.217 1.00 359.56 ? 617  TYR H CG    1 
ATOM   56353 C CD1   . TYR J  3 617 ? 243.714 227.904 330.544 1.00 359.56 ? 617  TYR H CD1   1 
ATOM   56354 C CD2   . TYR J  3 617 ? 241.780 229.183 329.995 1.00 359.56 ? 617  TYR H CD2   1 
ATOM   56355 C CE1   . TYR J  3 617 ? 242.938 226.765 330.644 1.00 359.56 ? 617  TYR H CE1   1 
ATOM   56356 C CE2   . TYR J  3 617 ? 240.997 228.049 330.092 1.00 359.56 ? 617  TYR H CE2   1 
ATOM   56357 C CZ    . TYR J  3 617 ? 241.581 226.843 330.418 1.00 359.56 ? 617  TYR H CZ    1 
ATOM   56358 O OH    . TYR J  3 617 ? 240.805 225.712 330.517 1.00 359.56 ? 617  TYR H OH    1 
ATOM   56359 N N     . LEU J  3 618 ? 243.037 231.928 327.543 1.00 343.14 ? 618  LEU H N     1 
ATOM   56360 C CA    . LEU J  3 618 ? 242.001 232.167 326.547 1.00 343.14 ? 618  LEU H CA    1 
ATOM   56361 C C     . LEU J  3 618 ? 242.555 232.275 325.132 1.00 343.14 ? 618  LEU H C     1 
ATOM   56362 O O     . LEU J  3 618 ? 241.804 232.070 324.173 1.00 343.14 ? 618  LEU H O     1 
ATOM   56363 C CB    . LEU J  3 618 ? 241.222 233.437 326.895 1.00 343.14 ? 618  LEU H CB    1 
ATOM   56364 C CG    . LEU J  3 618 ? 240.223 233.309 328.047 1.00 343.14 ? 618  LEU H CG    1 
ATOM   56365 C CD1   . LEU J  3 618 ? 239.372 234.563 328.166 1.00 343.14 ? 618  LEU H CD1   1 
ATOM   56366 C CD2   . LEU J  3 618 ? 239.349 232.077 327.869 1.00 343.14 ? 618  LEU H CD2   1 
ATOM   56367 N N     . SER J  3 619 ? 243.843 232.592 324.979 1.00 340.09 ? 619  SER H N     1 
ATOM   56368 C CA    . SER J  3 619 ? 244.426 232.676 323.646 1.00 340.09 ? 619  SER H CA    1 
ATOM   56369 C C     . SER J  3 619 ? 244.584 231.312 322.991 1.00 340.09 ? 619  SER H C     1 
ATOM   56370 O O     . SER J  3 619 ? 244.596 231.230 321.759 1.00 340.09 ? 619  SER H O     1 
ATOM   56371 C CB    . SER J  3 619 ? 245.782 233.382 323.709 1.00 340.09 ? 619  SER H CB    1 
ATOM   56372 O OG    . SER J  3 619 ? 246.786 232.513 324.203 1.00 340.09 ? 619  SER H OG    1 
ATOM   56373 N N     . THR J  3 620 ? 244.692 230.243 323.779 1.00 334.79 ? 620  THR H N     1 
ATOM   56374 C CA    . THR J  3 620 ? 244.887 228.905 323.238 1.00 334.79 ? 620  THR H CA    1 
ATOM   56375 C C     . THR J  3 620 ? 243.592 228.246 322.785 1.00 334.79 ? 620  THR H C     1 
ATOM   56376 O O     . THR J  3 620 ? 243.645 227.179 322.164 1.00 334.79 ? 620  THR H O     1 
ATOM   56377 C CB    . THR J  3 620 ? 245.571 228.007 324.275 1.00 334.79 ? 620  THR H CB    1 
ATOM   56378 O OG1   . THR J  3 620 ? 244.707 227.835 325.405 1.00 334.79 ? 620  THR H OG1   1 
ATOM   56379 C CG2   . THR J  3 620 ? 246.880 228.627 324.735 1.00 334.79 ? 620  THR H CG2   1 
ATOM   56380 N N     . ALA J  3 621 ? 242.437 228.846 323.082 1.00 328.70 ? 621  ALA H N     1 
ATOM   56381 C CA    . ALA J  3 621 ? 241.166 228.271 322.659 1.00 328.70 ? 621  ALA H CA    1 
ATOM   56382 C C     . ALA J  3 621 ? 241.008 228.254 321.144 1.00 328.70 ? 621  ALA H C     1 
ATOM   56383 O O     . ALA J  3 621 ? 240.217 227.459 320.627 1.00 328.70 ? 621  ALA H O     1 
ATOM   56384 C CB    . ALA J  3 621 ? 240.004 229.037 323.293 1.00 328.70 ? 621  ALA H CB    1 
ATOM   56385 N N     . ILE J  3 622 ? 241.738 229.110 320.425 1.00 322.33 ? 622  ILE H N     1 
ATOM   56386 C CA    . ILE J  3 622 ? 241.642 229.126 318.969 1.00 322.33 ? 622  ILE H CA    1 
ATOM   56387 C C     . ILE J  3 622 ? 242.207 227.844 318.373 1.00 322.33 ? 622  ILE H C     1 
ATOM   56388 O O     . ILE J  3 622 ? 241.780 227.412 317.294 1.00 322.33 ? 622  ILE H O     1 
ATOM   56389 C CB    . ILE J  3 622 ? 242.344 230.372 318.396 1.00 322.33 ? 622  ILE H CB    1 
ATOM   56390 C CG1   . ILE J  3 622 ? 243.835 230.357 318.737 1.00 322.33 ? 622  ILE H CG1   1 
ATOM   56391 C CG2   . ILE J  3 622 ? 241.686 231.640 318.918 1.00 322.33 ? 622  ILE H CG2   1 
ATOM   56392 C CD1   . ILE J  3 622 ? 244.637 231.420 318.018 1.00 322.33 ? 622  ILE H CD1   1 
ATOM   56393 N N     . PHE J  3 623 ? 243.171 227.221 319.047 1.00 295.59 ? 623  PHE H N     1 
ATOM   56394 C CA    . PHE J  3 623 ? 243.756 225.984 318.550 1.00 295.59 ? 623  PHE H CA    1 
ATOM   56395 C C     . PHE J  3 623 ? 242.709 224.878 318.521 1.00 295.59 ? 623  PHE H C     1 
ATOM   56396 O O     . PHE J  3 623 ? 241.841 224.799 319.393 1.00 295.59 ? 623  PHE H O     1 
ATOM   56397 C CB    . PHE J  3 623 ? 244.940 225.575 319.427 1.00 295.59 ? 623  PHE H CB    1 
ATOM   56398 C CG    . PHE J  3 623 ? 245.743 224.435 318.872 1.00 295.59 ? 623  PHE H CG    1 
ATOM   56399 C CD1   . PHE J  3 623 ? 246.118 224.418 317.539 1.00 295.59 ? 623  PHE H CD1   1 
ATOM   56400 C CD2   . PHE J  3 623 ? 246.132 223.384 319.686 1.00 295.59 ? 623  PHE H CD2   1 
ATOM   56401 C CE1   . PHE J  3 623 ? 246.861 223.372 317.027 1.00 295.59 ? 623  PHE H CE1   1 
ATOM   56402 C CE2   . PHE J  3 623 ? 246.876 222.336 319.180 1.00 295.59 ? 623  PHE H CE2   1 
ATOM   56403 C CZ    . PHE J  3 623 ? 247.241 222.329 317.848 1.00 295.59 ? 623  PHE H CZ    1 
ATOM   56404 N N     . ARG J  3 624 ? 242.785 224.028 317.497 1.00 276.72 ? 624  ARG H N     1 
ATOM   56405 C CA    . ARG J  3 624 ? 241.832 222.941 317.327 1.00 276.72 ? 624  ARG H CA    1 
ATOM   56406 C C     . ARG J  3 624 ? 242.451 221.560 317.488 1.00 276.72 ? 624  ARG H C     1 
ATOM   56407 O O     . ARG J  3 624 ? 241.713 220.568 317.483 1.00 276.72 ? 624  ARG H O     1 
ATOM   56408 C CB    . ARG J  3 624 ? 241.153 223.041 315.953 1.00 276.72 ? 624  ARG H CB    1 
ATOM   56409 C CG    . ARG J  3 624 ? 240.365 224.327 315.755 1.00 276.72 ? 624  ARG H CG    1 
ATOM   56410 C CD    . ARG J  3 624 ? 239.291 224.175 314.689 1.00 276.72 ? 624  ARG H CD    1 
ATOM   56411 N NE    . ARG J  3 624 ? 239.812 223.610 313.450 1.00 276.72 ? 624  ARG H NE    1 
ATOM   56412 C CZ    . ARG J  3 624 ? 240.482 224.299 312.537 1.00 276.72 ? 624  ARG H CZ    1 
ATOM   56413 N NH1   . ARG J  3 624 ? 240.733 225.589 312.690 1.00 276.72 ? 624  ARG H NH1   1 
ATOM   56414 N NH2   . ARG J  3 624 ? 240.908 223.679 311.440 1.00 276.72 ? 624  ARG H NH2   1 
ATOM   56415 N N     . GLY J  3 625 ? 243.769 221.466 317.630 1.00 297.22 ? 625  GLY H N     1 
ATOM   56416 C CA    . GLY J  3 625 ? 244.426 220.199 317.862 1.00 297.22 ? 625  GLY H CA    1 
ATOM   56417 C C     . GLY J  3 625 ? 244.469 219.847 319.337 1.00 297.22 ? 625  GLY H C     1 
ATOM   56418 O O     . GLY J  3 625 ? 243.818 220.464 320.181 1.00 297.22 ? 625  GLY H O     1 
ATOM   56419 N N     . LEU J  3 626 ? 245.265 218.824 319.644 1.00 310.26 ? 626  LEU H N     1 
ATOM   56420 C CA    . LEU J  3 626 ? 245.385 218.359 321.020 1.00 310.26 ? 626  LEU H CA    1 
ATOM   56421 C C     . LEU J  3 626 ? 245.980 219.448 321.906 1.00 310.26 ? 626  LEU H C     1 
ATOM   56422 O O     . LEU J  3 626 ? 246.876 220.190 321.494 1.00 310.26 ? 626  LEU H O     1 
ATOM   56423 C CB    . LEU J  3 626 ? 246.244 217.092 321.084 1.00 310.26 ? 626  LEU H CB    1 
ATOM   56424 C CG    . LEU J  3 626 ? 247.763 217.180 320.887 1.00 310.26 ? 626  LEU H CG    1 
ATOM   56425 C CD1   . LEU J  3 626 ? 248.429 215.900 321.365 1.00 310.26 ? 626  LEU H CD1   1 
ATOM   56426 C CD2   . LEU J  3 626 ? 248.133 217.455 319.436 1.00 310.26 ? 626  LEU H CD2   1 
ATOM   56427 N N     . LYS J  3 627 ? 245.466 219.546 323.130 1.00 326.28 ? 627  LYS H N     1 
ATOM   56428 C CA    . LYS J  3 627 ? 245.877 220.567 324.081 1.00 326.28 ? 627  LYS H CA    1 
ATOM   56429 C C     . LYS J  3 627 ? 246.215 219.913 325.414 1.00 326.28 ? 627  LYS H C     1 
ATOM   56430 O O     . LYS J  3 627 ? 245.942 218.731 325.641 1.00 326.28 ? 627  LYS H O     1 
ATOM   56431 C CB    . LYS J  3 627 ? 244.783 221.623 324.288 1.00 326.28 ? 627  LYS H CB    1 
ATOM   56432 C CG    . LYS J  3 627 ? 244.077 222.068 323.023 1.00 326.28 ? 627  LYS H CG    1 
ATOM   56433 C CD    . LYS J  3 627 ? 242.985 223.073 323.345 1.00 326.28 ? 627  LYS H CD    1 
ATOM   56434 C CE    . LYS J  3 627 ? 242.064 223.288 322.160 1.00 326.28 ? 627  LYS H CE    1 
ATOM   56435 N NZ    . LYS J  3 627 ? 240.993 224.277 322.463 1.00 326.28 ? 627  LYS H NZ    1 
ATOM   56436 N N     . GLU J  3 628 ? 246.813 220.703 326.302 1.00 339.19 ? 628  GLU H N     1 
ATOM   56437 C CA    . GLU J  3 628 ? 247.084 220.236 327.652 1.00 339.19 ? 628  GLU H CA    1 
ATOM   56438 C C     . GLU J  3 628 ? 245.780 219.964 328.393 1.00 339.19 ? 628  GLU H C     1 
ATOM   56439 O O     . GLU J  3 628 ? 244.756 220.610 328.157 1.00 339.19 ? 628  GLU H O     1 
ATOM   56440 C CB    . GLU J  3 628 ? 247.911 221.262 328.424 1.00 339.19 ? 628  GLU H CB    1 
ATOM   56441 C CG    . GLU J  3 628 ? 249.252 221.596 327.799 1.00 339.19 ? 628  GLU H CG    1 
ATOM   56442 C CD    . GLU J  3 628 ? 250.207 222.227 328.792 1.00 339.19 ? 628  GLU H CD    1 
ATOM   56443 O OE1   . GLU J  3 628 ? 250.647 221.523 329.725 1.00 339.19 ? 628  GLU H OE1   1 
ATOM   56444 O OE2   . GLU J  3 628 ? 250.512 223.428 328.646 1.00 339.19 ? 628  GLU H OE2   1 
ATOM   56445 N N     . ALA J  3 629 ? 245.828 218.991 329.303 1.00 347.86 ? 629  ALA H N     1 
ATOM   56446 C CA    . ALA J  3 629 ? 244.662 218.619 330.101 1.00 347.86 ? 629  ALA H CA    1 
ATOM   56447 C C     . ALA J  3 629 ? 244.488 219.649 331.215 1.00 347.86 ? 629  ALA H C     1 
ATOM   56448 O O     . ALA J  3 629 ? 244.794 219.412 332.386 1.00 347.86 ? 629  ALA H O     1 
ATOM   56449 C CB    . ALA J  3 629 ? 244.817 217.208 330.654 1.00 347.86 ? 629  ALA H CB    1 
ATOM   56450 N N     . LEU J  3 630 ? 243.989 220.823 330.832 1.00 355.89 ? 630  LEU H N     1 
ATOM   56451 C CA    . LEU J  3 630 ? 243.740 221.915 331.765 1.00 355.89 ? 630  LEU H CA    1 
ATOM   56452 C C     . LEU J  3 630 ? 242.304 222.394 331.615 1.00 355.89 ? 630  LEU H C     1 
ATOM   56453 O O     . LEU J  3 630 ? 241.839 222.628 330.495 1.00 355.89 ? 630  LEU H O     1 
ATOM   56454 C CB    . LEU J  3 630 ? 244.707 223.084 331.533 1.00 355.89 ? 630  LEU H CB    1 
ATOM   56455 C CG    . LEU J  3 630 ? 246.043 223.105 332.285 1.00 355.89 ? 630  LEU H CG    1 
ATOM   56456 C CD1   . LEU J  3 630 ? 245.812 223.176 333.789 1.00 355.89 ? 630  LEU H CD1   1 
ATOM   56457 C CD2   . LEU J  3 630 ? 246.925 221.918 331.925 1.00 355.89 ? 630  LEU H CD2   1 
ATOM   56458 N N     . MET J  3 631 ? 241.608 222.537 332.740 1.00 358.88 ? 631  MET H N     1 
ATOM   56459 C CA    . MET J  3 631 ? 240.270 223.111 332.778 1.00 358.88 ? 631  MET H CA    1 
ATOM   56460 C C     . MET J  3 631 ? 240.262 224.230 333.810 1.00 358.88 ? 631  MET H C     1 
ATOM   56461 O O     . MET J  3 631 ? 240.864 224.101 334.881 1.00 358.88 ? 631  MET H O     1 
ATOM   56462 C CB    . MET J  3 631 ? 239.212 222.036 333.104 1.00 358.88 ? 631  MET H CB    1 
ATOM   56463 C CG    . MET J  3 631 ? 237.784 222.535 333.373 1.00 358.88 ? 631  MET H CG    1 
ATOM   56464 S SD    . MET J  3 631 ? 237.453 223.328 334.964 1.00 358.88 ? 631  MET H SD    1 
ATOM   56465 C CE    . MET J  3 631 ? 238.348 222.251 336.076 1.00 358.88 ? 631  MET H CE    1 
ATOM   56466 N N     . LEU J  3 632 ? 239.586 225.328 333.487 1.00 355.02 ? 632  LEU H N     1 
ATOM   56467 C CA    . LEU J  3 632 ? 239.591 226.522 334.318 1.00 355.02 ? 632  LEU H CA    1 
ATOM   56468 C C     . LEU J  3 632 ? 238.241 226.704 334.998 1.00 355.02 ? 632  LEU H C     1 
ATOM   56469 O O     . LEU J  3 632 ? 237.193 226.586 334.359 1.00 355.02 ? 632  LEU H O     1 
ATOM   56470 C CB    . LEU J  3 632 ? 239.915 227.764 333.485 1.00 355.02 ? 632  LEU H CB    1 
ATOM   56471 C CG    . LEU J  3 632 ? 239.563 229.115 334.113 1.00 355.02 ? 632  LEU H CG    1 
ATOM   56472 C CD1   . LEU J  3 632 ? 240.526 229.471 335.239 1.00 355.02 ? 632  LEU H CD1   1 
ATOM   56473 C CD2   . LEU J  3 632 ? 239.527 230.200 333.055 1.00 355.02 ? 632  LEU H CD2   1 
ATOM   56474 N N     . LEU J  3 633 ? 238.270 226.992 336.296 1.00 349.65 ? 633  LEU H N     1 
ATOM   56475 C CA    . LEU J  3 633 ? 237.066 227.366 337.019 1.00 349.65 ? 633  LEU H CA    1 
ATOM   56476 C C     . LEU J  3 633 ? 237.378 228.555 337.914 1.00 349.65 ? 633  LEU H C     1 
ATOM   56477 O O     . LEU J  3 633 ? 238.408 228.579 338.595 1.00 349.65 ? 633  LEU H O     1 
ATOM   56478 C CB    . LEU J  3 633 ? 236.500 226.197 337.846 1.00 349.65 ? 633  LEU H CB    1 
ATOM   56479 C CG    . LEU J  3 633 ? 237.193 225.716 339.125 1.00 349.65 ? 633  LEU H CG    1 
ATOM   56480 C CD1   . LEU J  3 633 ? 236.251 224.834 339.929 1.00 349.65 ? 633  LEU H CD1   1 
ATOM   56481 C CD2   . LEU J  3 633 ? 238.470 224.958 338.807 1.00 349.65 ? 633  LEU H CD2   1 
ATOM   56482 N N     . TRP J  3 634 ? 236.494 229.549 337.891 1.00 338.36 ? 634  TRP H N     1 
ATOM   56483 C CA    . TRP J  3 634 ? 236.649 230.716 338.745 1.00 338.36 ? 634  TRP H CA    1 
ATOM   56484 C C     . TRP J  3 634 ? 235.273 231.269 339.081 1.00 338.36 ? 634  TRP H C     1 
ATOM   56485 O O     . TRP J  3 634 ? 234.353 231.226 338.261 1.00 338.36 ? 634  TRP H O     1 
ATOM   56486 C CB    . TRP J  3 634 ? 237.524 231.792 338.087 1.00 338.36 ? 634  TRP H CB    1 
ATOM   56487 C CG    . TRP J  3 634 ? 236.844 232.572 337.007 1.00 338.36 ? 634  TRP H CG    1 
ATOM   56488 C CD1   . TRP J  3 634 ? 236.258 232.075 335.880 1.00 338.36 ? 634  TRP H CD1   1 
ATOM   56489 C CD2   . TRP J  3 634 ? 236.693 233.995 336.945 1.00 338.36 ? 634  TRP H CD2   1 
ATOM   56490 N NE1   . TRP J  3 634 ? 235.745 233.101 335.123 1.00 338.36 ? 634  TRP H NE1   1 
ATOM   56491 C CE2   . TRP J  3 634 ? 235.999 234.289 335.755 1.00 338.36 ? 634  TRP H CE2   1 
ATOM   56492 C CE3   . TRP J  3 634 ? 237.074 235.048 337.782 1.00 338.36 ? 634  TRP H CE3   1 
ATOM   56493 C CZ2   . TRP J  3 634 ? 235.680 235.593 335.381 1.00 338.36 ? 634  TRP H CZ2   1 
ATOM   56494 C CZ3   . TRP J  3 634 ? 236.755 236.341 337.409 1.00 338.36 ? 634  TRP H CZ3   1 
ATOM   56495 C CH2   . TRP J  3 634 ? 236.065 236.602 336.220 1.00 338.36 ? 634  TRP H CH2   1 
ATOM   56496 N N     . LEU J  3 635 ? 235.143 231.786 340.297 1.00 336.29 ? 635  LEU H N     1 
ATOM   56497 C CA    . LEU J  3 635 ? 233.865 232.223 340.838 1.00 336.29 ? 635  LEU H CA    1 
ATOM   56498 C C     . LEU J  3 635 ? 233.949 233.685 341.269 1.00 336.29 ? 635  LEU H C     1 
ATOM   56499 O O     . LEU J  3 635 ? 234.983 234.343 341.133 1.00 336.29 ? 635  LEU H O     1 
ATOM   56500 C CB    . LEU J  3 635 ? 233.444 231.333 342.010 1.00 336.29 ? 635  LEU H CB    1 
ATOM   56501 C CG    . LEU J  3 635 ? 233.710 229.835 341.846 1.00 336.29 ? 635  LEU H CG    1 
ATOM   56502 C CD1   . LEU J  3 635 ? 233.472 229.100 343.154 1.00 336.29 ? 635  LEU H CD1   1 
ATOM   56503 C CD2   . LEU J  3 635 ? 232.845 229.255 340.737 1.00 336.29 ? 635  LEU H CD2   1 
ATOM   56504 N N     . GLY J  3 636 ? 232.835 234.186 341.795 1.00 344.11 ? 636  GLY H N     1 
ATOM   56505 C CA    . GLY J  3 636 ? 232.771 235.547 342.290 1.00 344.11 ? 636  GLY H CA    1 
ATOM   56506 C C     . GLY J  3 636 ? 231.515 235.759 343.100 1.00 344.11 ? 636  GLY H C     1 
ATOM   56507 O O     . GLY J  3 636 ? 230.557 234.985 343.013 1.00 344.11 ? 636  GLY H O     1 
ATOM   56508 N N     . GLY J  3 637 ? 231.528 236.830 343.897 1.00 348.80 ? 637  GLY H N     1 
ATOM   56509 C CA    . GLY J  3 637 ? 230.397 237.104 344.768 1.00 348.80 ? 637  GLY H CA    1 
ATOM   56510 C C     . GLY J  3 637 ? 229.124 237.427 344.009 1.00 348.80 ? 637  GLY H C     1 
ATOM   56511 O O     . GLY J  3 637 ? 228.039 236.969 344.375 1.00 348.80 ? 637  GLY H O     1 
ATOM   56512 N N     . GLY J  3 638 ? 229.237 238.214 342.942 1.00 358.64 ? 638  GLY H N     1 
ATOM   56513 C CA    . GLY J  3 638 ? 228.078 238.621 342.174 1.00 358.64 ? 638  GLY H CA    1 
ATOM   56514 C C     . GLY J  3 638 ? 228.250 239.994 341.561 1.00 358.64 ? 638  GLY H C     1 
ATOM   56515 O O     . GLY J  3 638 ? 228.854 240.880 342.174 1.00 358.64 ? 638  GLY H O     1 
ATOM   56516 N N     . CYS J  3 639 ? 227.714 240.182 340.354 1.00 366.57 ? 639  CYS H N     1 
ATOM   56517 C CA    . CYS J  3 639 ? 227.897 241.414 339.587 1.00 366.57 ? 639  CYS H CA    1 
ATOM   56518 C C     . CYS J  3 639 ? 229.377 241.758 339.449 1.00 366.57 ? 639  CYS H C     1 
ATOM   56519 O O     . CYS J  3 639 ? 229.802 242.899 339.638 1.00 366.57 ? 639  CYS H O     1 
ATOM   56520 C CB    . CYS J  3 639 ? 227.114 242.573 340.203 1.00 366.57 ? 639  CYS H CB    1 
ATOM   56521 S SG    . CYS J  3 639 ? 225.327 242.404 340.082 1.00 366.57 ? 639  CYS H SG    1 
ATOM   56522 N N     . ASN J  3 640 ? 230.168 240.743 339.124 1.00 356.62 ? 640  ASN H N     1 
ATOM   56523 C CA    . ASN J  3 640 ? 231.593 240.877 338.880 1.00 356.62 ? 640  ASN H CA    1 
ATOM   56524 C C     . ASN J  3 640 ? 231.844 240.894 337.374 1.00 356.62 ? 640  ASN H C     1 
ATOM   56525 O O     . ASN J  3 640 ? 230.912 240.974 336.566 1.00 356.62 ? 640  ASN H O     1 
ATOM   56526 C CB    . ASN J  3 640 ? 232.353 239.747 339.577 1.00 356.62 ? 640  ASN H CB    1 
ATOM   56527 C CG    . ASN J  3 640 ? 232.083 239.698 341.068 1.00 356.62 ? 640  ASN H CG    1 
ATOM   56528 O OD1   . ASN J  3 640 ? 231.830 238.632 341.630 1.00 356.62 ? 640  ASN H OD1   1 
ATOM   56529 N ND2   . ASN J  3 640 ? 232.130 240.855 341.717 1.00 356.62 ? 640  ASN H ND2   1 
ATOM   56530 N N     . GLY J  3 641 ? 233.118 240.817 336.992 1.00 343.13 ? 641  GLY H N     1 
ATOM   56531 C CA    . GLY J  3 641 ? 233.471 240.786 335.584 1.00 343.13 ? 641  GLY H CA    1 
ATOM   56532 C C     . GLY J  3 641 ? 233.051 239.524 334.858 1.00 343.13 ? 641  GLY H C     1 
ATOM   56533 O O     . GLY J  3 641 ? 233.255 239.436 333.642 1.00 343.13 ? 641  GLY H O     1 
ATOM   56534 N N     . LYS J  3 642 ? 232.474 238.557 335.567 1.00 336.50 ? 642  LYS H N     1 
ATOM   56535 C CA    . LYS J  3 642 ? 232.063 237.304 334.950 1.00 336.50 ? 642  LYS H CA    1 
ATOM   56536 C C     . LYS J  3 642 ? 230.946 237.539 333.938 1.00 336.50 ? 642  LYS H C     1 
ATOM   56537 O O     . LYS J  3 642 ? 230.201 238.519 334.016 1.00 336.50 ? 642  LYS H O     1 
ATOM   56538 C CB    . LYS J  3 642 ? 231.591 236.316 336.018 1.00 336.50 ? 642  LYS H CB    1 
ATOM   56539 C CG    . LYS J  3 642 ? 232.623 236.011 337.089 1.00 336.50 ? 642  LYS H CG    1 
ATOM   56540 C CD    . LYS J  3 642 ? 232.124 234.937 338.041 1.00 336.50 ? 642  LYS H CD    1 
ATOM   56541 C CE    . LYS J  3 642 ? 230.884 235.400 338.787 1.00 336.50 ? 642  LYS H CE    1 
ATOM   56542 N NZ    . LYS J  3 642 ? 231.148 236.600 339.627 1.00 336.50 ? 642  LYS H NZ    1 
ATOM   56543 N N     . THR J  3 643 ? 230.849 236.627 332.970 1.00 328.34 ? 643  THR H N     1 
ATOM   56544 C CA    . THR J  3 643 ? 229.813 236.560 331.941 1.00 328.34 ? 643  THR H CA    1 
ATOM   56545 C C     . THR J  3 643 ? 229.831 237.740 330.978 1.00 328.34 ? 643  THR H C     1 
ATOM   56546 O O     . THR J  3 643 ? 228.974 237.800 330.087 1.00 328.34 ? 643  THR H O     1 
ATOM   56547 C CB    . THR J  3 643 ? 228.399 236.438 332.532 1.00 328.34 ? 643  THR H CB    1 
ATOM   56548 O OG1   . THR J  3 643 ? 228.027 237.674 333.156 1.00 328.34 ? 643  THR H OG1   1 
ATOM   56549 C CG2   . THR J  3 643 ? 228.344 235.317 333.555 1.00 328.34 ? 643  THR H CG2   1 
ATOM   56550 N N     . PHE J  3 644 ? 230.765 238.680 331.117 1.00 320.15 ? 644  PHE H N     1 
ATOM   56551 C CA    . PHE J  3 644 ? 230.872 239.778 330.161 1.00 320.15 ? 644  PHE H CA    1 
ATOM   56552 C C     . PHE J  3 644 ? 231.886 239.456 329.067 1.00 320.15 ? 644  PHE H C     1 
ATOM   56553 O O     . PHE J  3 644 ? 231.539 239.407 327.883 1.00 320.15 ? 644  PHE H O     1 
ATOM   56554 C CB    . PHE J  3 644 ? 231.248 241.076 330.885 1.00 320.15 ? 644  PHE H CB    1 
ATOM   56555 C CG    . PHE J  3 644 ? 231.773 242.146 329.971 1.00 320.15 ? 644  PHE H CG    1 
ATOM   56556 C CD1   . PHE J  3 644 ? 230.973 242.679 328.974 1.00 320.15 ? 644  PHE H CD1   1 
ATOM   56557 C CD2   . PHE J  3 644 ? 233.067 242.618 330.109 1.00 320.15 ? 644  PHE H CD2   1 
ATOM   56558 C CE1   . PHE J  3 644 ? 231.456 243.661 328.130 1.00 320.15 ? 644  PHE H CE1   1 
ATOM   56559 C CE2   . PHE J  3 644 ? 233.555 243.602 329.270 1.00 320.15 ? 644  PHE H CE2   1 
ATOM   56560 C CZ    . PHE J  3 644 ? 232.747 244.124 328.279 1.00 320.15 ? 644  PHE H CZ    1 
ATOM   56561 N N     . LEU J  3 645 ? 233.144 239.232 329.452 1.00 315.42 ? 645  LEU H N     1 
ATOM   56562 C CA    . LEU J  3 645 ? 234.145 238.791 328.488 1.00 315.42 ? 645  LEU H CA    1 
ATOM   56563 C C     . LEU J  3 645 ? 233.972 237.320 328.135 1.00 315.42 ? 645  LEU H C     1 
ATOM   56564 O O     . LEU J  3 645 ? 234.391 236.893 327.053 1.00 315.42 ? 645  LEU H O     1 
ATOM   56565 C CB    . LEU J  3 645 ? 235.558 239.035 329.026 1.00 315.42 ? 645  LEU H CB    1 
ATOM   56566 C CG    . LEU J  3 645 ? 236.094 238.142 330.151 1.00 315.42 ? 645  LEU H CG    1 
ATOM   56567 C CD1   . LEU J  3 645 ? 237.600 238.299 330.265 1.00 315.42 ? 645  LEU H CD1   1 
ATOM   56568 C CD2   . LEU J  3 645 ? 235.436 238.448 331.488 1.00 315.42 ? 645  LEU H CD2   1 
ATOM   56569 N N     . MET J  3 646 ? 233.367 236.539 329.033 1.00 321.35 ? 646  MET H N     1 
ATOM   56570 C CA    . MET J  3 646 ? 233.156 235.120 328.765 1.00 321.35 ? 646  MET H CA    1 
ATOM   56571 C C     . MET J  3 646 ? 232.241 234.920 327.563 1.00 321.35 ? 646  MET H C     1 
ATOM   56572 O O     . MET J  3 646 ? 232.494 234.055 326.717 1.00 321.35 ? 646  MET H O     1 
ATOM   56573 C CB    . MET J  3 646 ? 232.590 234.441 330.016 1.00 321.35 ? 646  MET H CB    1 
ATOM   56574 C CG    . MET J  3 646 ? 232.377 232.936 329.912 1.00 321.35 ? 646  MET H CG    1 
ATOM   56575 S SD    . MET J  3 646 ? 230.841 232.455 329.099 1.00 321.35 ? 646  MET H SD    1 
ATOM   56576 C CE    . MET J  3 646 ? 229.645 232.893 330.358 1.00 321.35 ? 646  MET H CE    1 
ATOM   56577 N N     . ARG J  3 647 ? 231.171 235.714 327.470 1.00 318.90 ? 647  ARG H N     1 
ATOM   56578 C CA    . ARG J  3 647 ? 230.307 235.650 326.296 1.00 318.90 ? 647  ARG H CA    1 
ATOM   56579 C C     . ARG J  3 647 ? 230.991 236.232 325.067 1.00 318.90 ? 647  ARG H C     1 
ATOM   56580 O O     . ARG J  3 647 ? 230.741 235.776 323.945 1.00 318.90 ? 647  ARG H O     1 
ATOM   56581 C CB    . ARG J  3 647 ? 228.995 236.382 326.570 1.00 318.90 ? 647  ARG H CB    1 
ATOM   56582 C CG    . ARG J  3 647 ? 227.784 235.763 325.895 1.00 318.90 ? 647  ARG H CG    1 
ATOM   56583 C CD    . ARG J  3 647 ? 226.493 236.293 326.495 1.00 318.90 ? 647  ARG H CD    1 
ATOM   56584 N NE    . ARG J  3 647 ? 226.122 235.579 327.710 1.00 318.90 ? 647  ARG H NE    1 
ATOM   56585 C CZ    . ARG J  3 647 ? 225.109 235.914 328.497 1.00 318.90 ? 647  ARG H CZ    1 
ATOM   56586 N NH1   . ARG J  3 647 ? 224.338 236.955 328.226 1.00 318.90 ? 647  ARG H NH1   1 
ATOM   56587 N NH2   . ARG J  3 647 ? 224.864 235.189 329.584 1.00 318.90 ? 647  ARG H NH2   1 
ATOM   56588 N N     . LEU J  3 648 ? 231.842 237.244 325.258 1.00 312.09 ? 648  LEU H N     1 
ATOM   56589 C CA    . LEU J  3 648 ? 232.566 237.836 324.138 1.00 312.09 ? 648  LEU H CA    1 
ATOM   56590 C C     . LEU J  3 648 ? 233.481 236.817 323.470 1.00 312.09 ? 648  LEU H C     1 
ATOM   56591 O O     . LEU J  3 648 ? 233.509 236.709 322.237 1.00 312.09 ? 648  LEU H O     1 
ATOM   56592 C CB    . LEU J  3 648 ? 233.370 239.041 324.627 1.00 312.09 ? 648  LEU H CB    1 
ATOM   56593 C CG    . LEU J  3 648 ? 234.292 239.741 323.629 1.00 312.09 ? 648  LEU H CG    1 
ATOM   56594 C CD1   . LEU J  3 648 ? 233.504 240.254 322.439 1.00 312.09 ? 648  LEU H CD1   1 
ATOM   56595 C CD2   . LEU J  3 648 ? 235.049 240.875 324.305 1.00 312.09 ? 648  LEU H CD2   1 
ATOM   56596 N N     . VAL J  3 649 ? 234.230 236.054 324.271 1.00 319.57 ? 649  VAL H N     1 
ATOM   56597 C CA    . VAL J  3 649 ? 235.112 235.031 323.716 1.00 319.57 ? 649  VAL H CA    1 
ATOM   56598 C C     . VAL J  3 649 ? 234.303 233.995 322.947 1.00 319.57 ? 649  VAL H C     1 
ATOM   56599 O O     . VAL J  3 649 ? 234.716 233.532 321.876 1.00 319.57 ? 649  VAL H O     1 
ATOM   56600 C CB    . VAL J  3 649 ? 235.950 234.379 324.832 1.00 319.57 ? 649  VAL H CB    1 
ATOM   56601 C CG1   . VAL J  3 649 ? 236.855 233.302 324.255 1.00 319.57 ? 649  VAL H CG1   1 
ATOM   56602 C CG2   . VAL J  3 649 ? 236.773 235.426 325.561 1.00 319.57 ? 649  VAL H CG2   1 
ATOM   56603 N N     . ALA J  3 650 ? 233.142 233.613 323.482 1.00 319.70 ? 650  ALA H N     1 
ATOM   56604 C CA    . ALA J  3 650 ? 232.298 232.637 322.802 1.00 319.70 ? 650  ALA H CA    1 
ATOM   56605 C C     . ALA J  3 650 ? 231.813 233.167 321.458 1.00 319.70 ? 650  ALA H C     1 
ATOM   56606 O O     . ALA J  3 650 ? 231.918 232.483 320.433 1.00 319.70 ? 650  ALA H O     1 
ATOM   56607 C CB    . ALA J  3 650 ? 231.114 232.259 323.692 1.00 319.70 ? 650  ALA H CB    1 
ATOM   56608 N N     . MET J  3 651 ? 231.296 234.398 321.434 1.00 316.19 ? 651  MET H N     1 
ATOM   56609 C CA    . MET J  3 651 ? 230.704 234.896 320.196 1.00 316.19 ? 651  MET H CA    1 
ATOM   56610 C C     . MET J  3 651 ? 231.757 235.228 319.146 1.00 316.19 ? 651  MET H C     1 
ATOM   56611 O O     . MET J  3 651 ? 231.461 235.168 317.947 1.00 316.19 ? 651  MET H O     1 
ATOM   56612 C CB    . MET J  3 651 ? 229.820 236.121 320.454 1.00 316.19 ? 651  MET H CB    1 
ATOM   56613 C CG    . MET J  3 651 ? 230.448 237.253 321.246 1.00 316.19 ? 651  MET H CG    1 
ATOM   56614 S SD    . MET J  3 651 ? 231.620 238.220 320.275 1.00 316.19 ? 651  MET H SD    1 
ATOM   56615 C CE    . MET J  3 651 ? 230.539 239.426 319.527 1.00 316.19 ? 651  MET H CE    1 
ATOM   56616 N N     . VAL J  3 652 ? 232.975 235.593 319.562 1.00 306.94 ? 652  VAL H N     1 
ATOM   56617 C CA    . VAL J  3 652 ? 234.031 235.849 318.584 1.00 306.94 ? 652  VAL H CA    1 
ATOM   56618 C C     . VAL J  3 652 ? 234.324 234.589 317.780 1.00 306.94 ? 652  VAL H C     1 
ATOM   56619 O O     . VAL J  3 652 ? 234.442 234.633 316.548 1.00 306.94 ? 652  VAL H O     1 
ATOM   56620 C CB    . VAL J  3 652 ? 235.297 236.389 319.276 1.00 306.94 ? 652  VAL H CB    1 
ATOM   56621 C CG1   . VAL J  3 652 ? 236.470 236.383 318.311 1.00 306.94 ? 652  VAL H CG1   1 
ATOM   56622 C CG2   . VAL J  3 652 ? 235.063 237.802 319.777 1.00 306.94 ? 652  VAL H CG2   1 
ATOM   56623 N N     . LEU J  3 653 ? 234.433 233.445 318.457 1.00 309.89 ? 653  LEU H N     1 
ATOM   56624 C CA    . LEU J  3 653 ? 234.640 232.191 317.743 1.00 309.89 ? 653  LEU H CA    1 
ATOM   56625 C C     . LEU J  3 653 ? 233.348 231.708 317.093 1.00 309.89 ? 653  LEU H C     1 
ATOM   56626 O O     . LEU J  3 653 ? 233.383 230.858 316.193 1.00 309.89 ? 653  LEU H O     1 
ATOM   56627 C CB    . LEU J  3 653 ? 235.195 231.126 318.692 1.00 309.89 ? 653  LEU H CB    1 
ATOM   56628 C CG    . LEU J  3 653 ? 236.703 231.114 318.984 1.00 309.89 ? 653  LEU H CG    1 
ATOM   56629 C CD1   . LEU J  3 653 ? 237.522 230.838 317.728 1.00 309.89 ? 653  LEU H CD1   1 
ATOM   56630 C CD2   . LEU J  3 653 ? 237.174 232.391 319.673 1.00 309.89 ? 653  LEU H CD2   1 
ATOM   56631 N N     . GLY J  3 654 ? 232.205 232.211 317.555 1.00 304.95 ? 654  GLY H N     1 
ATOM   56632 C CA    . GLY J  3 654 ? 230.939 231.966 316.900 1.00 304.95 ? 654  GLY H CA    1 
ATOM   56633 C C     . GLY J  3 654 ? 230.482 230.525 317.023 1.00 304.95 ? 654  GLY H C     1 
ATOM   56634 O O     . GLY J  3 654 ? 231.132 229.673 317.628 1.00 304.95 ? 654  GLY H O     1 
ATOM   56635 N N     . ASP J  3 655 ? 229.320 230.254 316.424 1.00 289.43 ? 655  ASP H N     1 
ATOM   56636 C CA    . ASP J  3 655 ? 228.825 228.883 316.370 1.00 289.43 ? 655  ASP H CA    1 
ATOM   56637 C C     . ASP J  3 655 ? 229.769 227.983 315.586 1.00 289.43 ? 655  ASP H C     1 
ATOM   56638 O O     . ASP J  3 655 ? 229.825 226.773 315.833 1.00 289.43 ? 655  ASP H O     1 
ATOM   56639 C CB    . ASP J  3 655 ? 227.428 228.854 315.750 1.00 289.43 ? 655  ASP H CB    1 
ATOM   56640 C CG    . ASP J  3 655 ? 227.339 229.671 314.476 1.00 289.43 ? 655  ASP H CG    1 
ATOM   56641 O OD1   . ASP J  3 655 ? 228.325 230.361 314.141 1.00 289.43 ? 655  ASP H OD1   1 
ATOM   56642 O OD2   . ASP J  3 655 ? 226.284 229.623 313.809 1.00 289.43 ? 655  ASP H OD2   1 
ATOM   56643 N N     . HIS J  3 656 ? 230.512 228.555 314.635 1.00 275.88 ? 656  HIS H N     1 
ATOM   56644 C CA    . HIS J  3 656 ? 231.439 227.761 313.836 1.00 275.88 ? 656  HIS H CA    1 
ATOM   56645 C C     . HIS J  3 656 ? 232.574 227.202 314.685 1.00 275.88 ? 656  HIS H C     1 
ATOM   56646 O O     . HIS J  3 656 ? 232.967 226.041 314.517 1.00 275.88 ? 656  HIS H O     1 
ATOM   56647 C CB    . HIS J  3 656 ? 231.993 228.604 312.688 1.00 275.88 ? 656  HIS H CB    1 
ATOM   56648 C CG    . HIS J  3 656 ? 231.091 228.666 311.495 1.00 275.88 ? 656  HIS H CG    1 
ATOM   56649 N ND1   . HIS J  3 656 ? 231.079 227.694 310.519 1.00 275.88 ? 656  HIS H ND1   1 
ATOM   56650 C CD2   . HIS J  3 656 ? 230.172 229.587 311.120 1.00 275.88 ? 656  HIS H CD2   1 
ATOM   56651 C CE1   . HIS J  3 656 ? 230.191 228.012 309.594 1.00 275.88 ? 656  HIS H CE1   1 
ATOM   56652 N NE2   . HIS J  3 656 ? 229.626 229.156 309.935 1.00 275.88 ? 656  HIS H NE2   1 
ATOM   56653 N N     . TYR J  3 657 ? 233.118 228.005 315.602 1.00 289.53 ? 657  TYR H N     1 
ATOM   56654 C CA    . TYR J  3 657 ? 234.284 227.597 316.371 1.00 289.53 ? 657  TYR H CA    1 
ATOM   56655 C C     . TYR J  3 657 ? 234.046 227.557 317.875 1.00 289.53 ? 657  TYR H C     1 
ATOM   56656 O O     . TYR J  3 657 ? 234.982 227.254 318.624 1.00 289.53 ? 657  TYR H O     1 
ATOM   56657 C CB    . TYR J  3 657 ? 235.463 228.530 316.067 1.00 289.53 ? 657  TYR H CB    1 
ATOM   56658 C CG    . TYR J  3 657 ? 235.843 228.584 314.603 1.00 289.53 ? 657  TYR H CG    1 
ATOM   56659 C CD1   . TYR J  3 657 ? 236.107 227.422 313.890 1.00 289.53 ? 657  TYR H CD1   1 
ATOM   56660 C CD2   . TYR J  3 657 ? 235.932 229.797 313.935 1.00 289.53 ? 657  TYR H CD2   1 
ATOM   56661 C CE1   . TYR J  3 657 ? 236.454 227.469 312.552 1.00 289.53 ? 657  TYR H CE1   1 
ATOM   56662 C CE2   . TYR J  3 657 ? 236.278 229.854 312.598 1.00 289.53 ? 657  TYR H CE2   1 
ATOM   56663 C CZ    . TYR J  3 657 ? 236.537 228.687 311.912 1.00 289.53 ? 657  TYR H CZ    1 
ATOM   56664 O OH    . TYR J  3 657 ? 236.882 228.740 310.581 1.00 289.53 ? 657  TYR H OH    1 
ATOM   56665 N N     . ALA J  3 658 ? 232.833 227.849 318.341 1.00 323.00 ? 658  ALA H N     1 
ATOM   56666 C CA    . ALA J  3 658 ? 232.515 227.795 319.761 1.00 323.00 ? 658  ALA H CA    1 
ATOM   56667 C C     . ALA J  3 658 ? 231.083 227.311 319.931 1.00 323.00 ? 658  ALA H C     1 
ATOM   56668 O O     . ALA J  3 658 ? 230.280 227.338 318.996 1.00 323.00 ? 658  ALA H O     1 
ATOM   56669 C CB    . ALA J  3 658 ? 232.700 229.158 320.440 1.00 323.00 ? 658  ALA H CB    1 
ATOM   56670 N N     . SER J  3 659 ? 230.770 226.860 321.144 1.00 344.88 ? 659  SER H N     1 
ATOM   56671 C CA    . SER J  3 659 ? 229.445 226.340 321.440 1.00 344.88 ? 659  SER H CA    1 
ATOM   56672 C C     . SER J  3 659 ? 229.127 226.573 322.909 1.00 344.88 ? 659  SER H C     1 
ATOM   56673 O O     . SER J  3 659 ? 230.020 226.780 323.735 1.00 344.88 ? 659  SER H O     1 
ATOM   56674 C CB    . SER J  3 659 ? 229.336 224.848 321.099 1.00 344.88 ? 659  SER H CB    1 
ATOM   56675 O OG    . SER J  3 659 ? 230.216 224.078 321.899 1.00 344.88 ? 659  SER H OG    1 
ATOM   56676 N N     . LYS J  3 660 ? 227.835 226.536 323.223 1.00 342.42 ? 660  LYS H N     1 
ATOM   56677 C CA    . LYS J  3 660 ? 227.343 226.691 324.583 1.00 342.42 ? 660  LYS H CA    1 
ATOM   56678 C C     . LYS J  3 660 ? 226.725 225.381 325.053 1.00 342.42 ? 660  LYS H C     1 
ATOM   56679 O O     . LYS J  3 660 ? 226.015 224.711 324.297 1.00 342.42 ? 660  LYS H O     1 
ATOM   56680 C CB    . LYS J  3 660 ? 226.312 227.820 324.671 1.00 342.42 ? 660  LYS H CB    1 
ATOM   56681 C CG    . LYS J  3 660 ? 225.859 228.138 326.088 1.00 342.42 ? 660  LYS H CG    1 
ATOM   56682 C CD    . LYS J  3 660 ? 224.554 228.917 326.091 1.00 342.42 ? 660  LYS H CD    1 
ATOM   56683 C CE    . LYS J  3 660 ? 224.676 230.207 325.297 1.00 342.42 ? 660  LYS H CE    1 
ATOM   56684 N NZ    . LYS J  3 660 ? 225.695 231.123 325.880 1.00 342.42 ? 660  LYS H NZ    1 
ATOM   56685 N N     . LEU J  3 661 ? 226.998 225.021 326.307 1.00 347.27 ? 661  LEU H N     1 
ATOM   56686 C CA    . LEU J  3 661 ? 226.522 223.761 326.863 1.00 347.27 ? 661  LEU H CA    1 
ATOM   56687 C C     . LEU J  3 661 ? 225.732 224.009 328.143 1.00 347.27 ? 661  LEU H C     1 
ATOM   56688 O O     . LEU J  3 661 ? 225.383 225.153 328.448 1.00 347.27 ? 661  LEU H O     1 
ATOM   56689 C CB    . LEU J  3 661 ? 227.694 222.813 327.125 1.00 347.27 ? 661  LEU H CB    1 
ATOM   56690 C CG    . LEU J  3 661 ? 228.814 222.789 326.083 1.00 347.27 ? 661  LEU H CG    1 
ATOM   56691 C CD1   . LEU J  3 661 ? 229.998 221.978 326.586 1.00 347.27 ? 661  LEU H CD1   1 
ATOM   56692 C CD2   . LEU J  3 661 ? 228.308 222.237 324.759 1.00 347.27 ? 661  LEU H CD2   1 
ATOM   56693 N N     . ASN J  3 662 ? 225.431 222.947 328.889 1.00 351.93 ? 662  ASN H N     1 
ATOM   56694 C CA    . ASN J  3 662 ? 224.605 223.044 330.083 1.00 351.93 ? 662  ASN H CA    1 
ATOM   56695 C C     . ASN J  3 662 ? 225.304 222.381 331.262 1.00 351.93 ? 662  ASN H C     1 
ATOM   56696 O O     . ASN J  3 662 ? 226.133 221.483 331.091 1.00 351.93 ? 662  ASN H O     1 
ATOM   56697 C CB    . ASN J  3 662 ? 223.229 222.397 329.863 1.00 351.93 ? 662  ASN H CB    1 
ATOM   56698 C CG    . ASN J  3 662 ? 222.236 222.748 330.954 1.00 351.93 ? 662  ASN H CG    1 
ATOM   56699 O OD1   . ASN J  3 662 ? 222.344 222.273 332.085 1.00 351.93 ? 662  ASN H OD1   1 
ATOM   56700 N ND2   . ASN J  3 662 ? 221.259 223.583 330.619 1.00 351.93 ? 662  ASN H ND2   1 
ATOM   56701 N N     . ILE J  3 663 ? 224.960 222.842 332.469 1.00 355.59 ? 663  ILE H N     1 
ATOM   56702 C CA    . ILE J  3 663 ? 225.493 222.245 333.688 1.00 355.59 ? 663  ILE H CA    1 
ATOM   56703 C C     . ILE J  3 663 ? 225.017 220.809 333.866 1.00 355.59 ? 663  ILE H C     1 
ATOM   56704 O O     . ILE J  3 663 ? 225.653 220.034 334.592 1.00 355.59 ? 663  ILE H O     1 
ATOM   56705 C CB    . ILE J  3 663 ? 225.114 223.101 334.914 1.00 355.59 ? 663  ILE H CB    1 
ATOM   56706 C CG1   . ILE J  3 663 ? 226.043 222.806 336.094 1.00 355.59 ? 663  ILE H CG1   1 
ATOM   56707 C CG2   . ILE J  3 663 ? 223.662 222.866 335.309 1.00 355.59 ? 663  ILE H CG2   1 
ATOM   56708 C CD1   . ILE J  3 663 ? 227.498 223.103 335.822 1.00 355.59 ? 663  ILE H CD1   1 
ATOM   56709 N N     . SER J  3 664 ? 223.921 220.426 333.204 1.00 355.85 ? 664  SER H N     1 
ATOM   56710 C CA    . SER J  3 664 ? 223.393 219.073 333.334 1.00 355.85 ? 664  SER H CA    1 
ATOM   56711 C C     . SER J  3 664 ? 224.382 218.020 332.858 1.00 355.85 ? 664  SER H C     1 
ATOM   56712 O O     . SER J  3 664 ? 224.232 216.843 333.203 1.00 355.85 ? 664  SER H O     1 
ATOM   56713 C CB    . SER J  3 664 ? 222.080 218.945 332.559 1.00 355.85 ? 664  SER H CB    1 
ATOM   56714 O OG    . SER J  3 664 ? 222.206 219.480 331.253 1.00 355.85 ? 664  SER H OG    1 
ATOM   56715 N N     . LEU J  3 665 ? 225.383 218.415 332.069 1.00 373.61 ? 665  LEU H N     1 
ATOM   56716 C CA    . LEU J  3 665 ? 226.419 217.476 331.657 1.00 373.61 ? 665  LEU H CA    1 
ATOM   56717 C C     . LEU J  3 665 ? 227.212 216.958 332.849 1.00 373.61 ? 665  LEU H C     1 
ATOM   56718 O O     . LEU J  3 665 ? 227.707 215.825 332.819 1.00 373.61 ? 665  LEU H O     1 
ATOM   56719 C CB    . LEU J  3 665 ? 227.356 218.141 330.648 1.00 373.61 ? 665  LEU H CB    1 
ATOM   56720 C CG    . LEU J  3 665 ? 226.955 218.069 329.174 1.00 373.61 ? 665  LEU H CG    1 
ATOM   56721 C CD1   . LEU J  3 665 ? 225.859 219.079 328.872 1.00 373.61 ? 665  LEU H CD1   1 
ATOM   56722 C CD2   . LEU J  3 665 ? 228.161 218.298 328.278 1.00 373.61 ? 665  LEU H CD2   1 
ATOM   56723 N N     . LEU J  3 666 ? 227.344 217.763 333.901 1.00 374.74 ? 666  LEU H N     1 
ATOM   56724 C CA    . LEU J  3 666 ? 228.149 217.406 335.064 1.00 374.74 ? 666  LEU H CA    1 
ATOM   56725 C C     . LEU J  3 666 ? 227.334 217.158 336.323 1.00 374.74 ? 666  LEU H C     1 
ATOM   56726 O O     . LEU J  3 666 ? 227.659 216.247 337.088 1.00 374.74 ? 666  LEU H O     1 
ATOM   56727 C CB    . LEU J  3 666 ? 229.186 218.500 335.344 1.00 374.74 ? 666  LEU H CB    1 
ATOM   56728 C CG    . LEU J  3 666 ? 230.574 218.300 334.727 1.00 374.74 ? 666  LEU H CG    1 
ATOM   56729 C CD1   . LEU J  3 666 ? 231.234 217.058 335.302 1.00 374.74 ? 666  LEU H CD1   1 
ATOM   56730 C CD2   . LEU J  3 666 ? 230.504 218.214 333.211 1.00 374.74 ? 666  LEU H CD2   1 
ATOM   56731 N N     . THR J  3 667 ? 226.281 217.940 336.565 1.00 366.24 ? 667  THR H N     1 
ATOM   56732 C CA    . THR J  3 667 ? 225.494 217.773 337.782 1.00 366.24 ? 667  THR H CA    1 
ATOM   56733 C C     . THR J  3 667 ? 224.619 216.527 337.758 1.00 366.24 ? 667  THR H C     1 
ATOM   56734 O O     . THR J  3 667 ? 224.056 216.169 338.799 1.00 366.24 ? 667  THR H O     1 
ATOM   56735 C CB    . THR J  3 667 ? 224.620 219.005 338.024 1.00 366.24 ? 667  THR H CB    1 
ATOM   56736 O OG1   . THR J  3 667 ? 224.010 218.913 339.318 1.00 366.24 ? 667  THR H OG1   1 
ATOM   56737 C CG2   . THR J  3 667 ? 223.531 219.100 336.969 1.00 366.24 ? 667  THR H CG2   1 
ATOM   56738 N N     . SER J  3 668 ? 224.488 215.865 336.612 1.00 374.66 ? 668  SER H N     1 
ATOM   56739 C CA    . SER J  3 668 ? 223.663 214.670 336.525 1.00 374.66 ? 668  SER H CA    1 
ATOM   56740 C C     . SER J  3 668 ? 224.315 213.505 337.265 1.00 374.66 ? 668  SER H C     1 
ATOM   56741 O O     . SER J  3 668 ? 225.436 213.597 337.770 1.00 374.66 ? 668  SER H O     1 
ATOM   56742 C CB    . SER J  3 668 ? 223.421 214.291 335.064 1.00 374.66 ? 668  SER H CB    1 
ATOM   56743 O OG    . SER J  3 668 ? 224.637 213.960 334.415 1.00 374.66 ? 668  SER H OG    1 
ATOM   56744 N N     . CYS J  3 669 ? 223.588 212.389 337.318 1.00 396.43 ? 669  CYS H N     1 
ATOM   56745 C CA    . CYS J  3 669 ? 224.079 211.178 337.964 1.00 396.43 ? 669  CYS H CA    1 
ATOM   56746 C C     . CYS J  3 669 ? 225.040 210.437 337.043 1.00 396.43 ? 669  CYS H C     1 
ATOM   56747 O O     . CYS J  3 669 ? 225.524 211.003 336.060 1.00 396.43 ? 669  CYS H O     1 
ATOM   56748 C CB    . CYS J  3 669 ? 222.913 210.270 338.360 1.00 396.43 ? 669  CYS H CB    1 
ATOM   56749 S SG    . CYS J  3 669 ? 222.109 209.439 336.969 1.00 396.43 ? 669  CYS H SG    1 
ATOM   56750 N N     . ARG J  3 670 ? 225.336 209.179 337.361 1.00 402.19 ? 670  ARG H N     1 
ATOM   56751 C CA    . ARG J  3 670 ? 226.193 208.345 336.518 1.00 402.19 ? 670  ARG H CA    1 
ATOM   56752 C C     . ARG J  3 670 ? 225.429 207.877 335.277 1.00 402.19 ? 670  ARG H C     1 
ATOM   56753 O O     . ARG J  3 670 ? 225.012 206.725 335.165 1.00 402.19 ? 670  ARG H O     1 
ATOM   56754 C CB    . ARG J  3 670 ? 226.726 207.161 337.317 1.00 402.19 ? 670  ARG H CB    1 
ATOM   56755 C CG    . ARG J  3 670 ? 227.999 207.444 338.096 1.00 402.19 ? 670  ARG H CG    1 
ATOM   56756 C CD    . ARG J  3 670 ? 229.206 207.418 337.177 1.00 402.19 ? 670  ARG H CD    1 
ATOM   56757 N NE    . ARG J  3 670 ? 230.465 207.506 337.908 1.00 402.19 ? 670  ARG H NE    1 
ATOM   56758 C CZ    . ARG J  3 670 ? 231.154 206.460 338.343 1.00 402.19 ? 670  ARG H CZ    1 
ATOM   56759 N NH1   . ARG J  3 670 ? 230.734 205.223 338.138 1.00 402.19 ? 670  ARG H NH1   1 
ATOM   56760 N NH2   . ARG J  3 670 ? 232.294 206.661 338.997 1.00 402.19 ? 670  ARG H NH2   1 
ATOM   56761 N N     . GLU J  3 671 ? 225.244 208.801 334.335 1.00 424.12 ? 671  GLU H N     1 
ATOM   56762 C CA    . GLU J  3 671 ? 224.483 208.475 333.137 1.00 424.12 ? 671  GLU H CA    1 
ATOM   56763 C C     . GLU J  3 671 ? 225.259 207.495 332.264 1.00 424.12 ? 671  GLU H C     1 
ATOM   56764 O O     . GLU J  3 671 ? 226.491 207.432 332.298 1.00 424.12 ? 671  GLU H O     1 
ATOM   56765 C CB    . GLU J  3 671 ? 224.145 209.730 332.328 1.00 424.12 ? 671  GLU H CB    1 
ATOM   56766 C CG    . GLU J  3 671 ? 225.292 210.311 331.508 1.00 424.12 ? 671  GLU H CG    1 
ATOM   56767 C CD    . GLU J  3 671 ? 226.104 211.346 332.253 1.00 424.12 ? 671  GLU H CD    1 
ATOM   56768 O OE1   . GLU J  3 671 ? 225.973 211.435 333.488 1.00 424.12 ? 671  GLU H OE1   1 
ATOM   56769 O OE2   . GLU J  3 671 ? 226.871 212.080 331.597 1.00 424.12 ? 671  GLU H OE2   1 
ATOM   56770 N N     . THR J  3 672 ? 224.516 206.721 331.476 1.00 437.75 ? 672  THR H N     1 
ATOM   56771 C CA    . THR J  3 672 ? 225.106 205.713 330.604 1.00 437.75 ? 672  THR H CA    1 
ATOM   56772 C C     . THR J  3 672 ? 224.802 206.033 329.147 1.00 437.75 ? 672  THR H C     1 
ATOM   56773 O O     . THR J  3 672 ? 224.296 207.116 328.836 1.00 437.75 ? 672  THR H O     1 
ATOM   56774 C CB    . THR J  3 672 ? 224.588 204.317 330.960 1.00 437.75 ? 672  THR H CB    1 
ATOM   56775 O OG1   . THR J  3 672 ? 223.279 204.136 330.407 1.00 437.75 ? 672  THR H OG1   1 
ATOM   56776 C CG2   . THR J  3 672 ? 224.520 204.143 332.471 1.00 437.75 ? 672  THR H CG2   1 
ATOM   56777 N N     . ALA J  3 673 ? 225.116 205.098 328.246 1.00 442.48 ? 673  ALA H N     1 
ATOM   56778 C CA    . ALA J  3 673 ? 224.833 205.303 326.830 1.00 442.48 ? 673  ALA H CA    1 
ATOM   56779 C C     . ALA J  3 673 ? 223.340 205.413 326.549 1.00 442.48 ? 673  ALA H C     1 
ATOM   56780 O O     . ALA J  3 673 ? 222.958 205.869 325.466 1.00 442.48 ? 673  ALA H O     1 
ATOM   56781 C CB    . ALA J  3 673 ? 225.437 204.167 326.003 1.00 442.48 ? 673  ALA H CB    1 
ATOM   56782 N N     . GLU J  3 674 ? 222.489 204.999 327.492 1.00 446.50 ? 674  GLU H N     1 
ATOM   56783 C CA    . GLU J  3 674 ? 221.050 205.156 327.312 1.00 446.50 ? 674  GLU H CA    1 
ATOM   56784 C C     . GLU J  3 674 ? 220.649 206.624 327.247 1.00 446.50 ? 674  GLU H C     1 
ATOM   56785 O O     . GLU J  3 674 ? 219.767 206.992 326.463 1.00 446.50 ? 674  GLU H O     1 
ATOM   56786 C CB    . GLU J  3 674 ? 220.300 204.447 328.441 1.00 446.50 ? 674  GLU H CB    1 
ATOM   56787 C CG    . GLU J  3 674 ? 218.794 204.659 328.424 1.00 446.50 ? 674  GLU H CG    1 
ATOM   56788 C CD    . GLU J  3 674 ? 218.135 204.110 327.172 1.00 446.50 ? 674  GLU H CD    1 
ATOM   56789 O OE1   . GLU J  3 674 ? 218.675 203.150 326.581 1.00 446.50 ? 674  GLU H OE1   1 
ATOM   56790 O OE2   . GLU J  3 674 ? 217.076 204.640 326.776 1.00 446.50 ? 674  GLU H OE2   1 
ATOM   56791 N N     . LYS J  3 675 ? 221.277 207.473 328.060 1.00 446.96 ? 675  LYS H N     1 
ATOM   56792 C CA    . LYS J  3 675 ? 220.973 208.894 328.036 1.00 446.96 ? 675  LYS H CA    1 
ATOM   56793 C C     . LYS J  3 675 ? 221.541 209.547 326.776 1.00 446.96 ? 675  LYS H C     1 
ATOM   56794 O O     . LYS J  3 675 ? 222.618 209.173 326.304 1.00 446.96 ? 675  LYS H O     1 
ATOM   56795 C CB    . LYS J  3 675 ? 221.541 209.584 329.274 1.00 446.96 ? 675  LYS H CB    1 
ATOM   56796 C CG    . LYS J  3 675 ? 220.561 209.706 330.435 1.00 446.96 ? 675  LYS H CG    1 
ATOM   56797 C CD    . LYS J  3 675 ? 220.105 208.346 330.941 1.00 446.96 ? 675  LYS H CD    1 
ATOM   56798 C CE    . LYS J  3 675 ? 221.258 207.565 331.547 1.00 446.96 ? 675  LYS H CE    1 
ATOM   56799 N NZ    . LYS J  3 675 ? 220.843 206.203 331.983 1.00 446.96 ? 675  LYS H NZ    1 
ATOM   56800 N N     . PRO J  3 676 ? 220.830 210.527 326.212 1.00 444.17 ? 676  PRO H N     1 
ATOM   56801 C CA    . PRO J  3 676 ? 221.307 211.209 324.989 1.00 444.17 ? 676  PRO H CA    1 
ATOM   56802 C C     . PRO J  3 676 ? 222.344 212.285 325.292 1.00 444.17 ? 676  PRO H C     1 
ATOM   56803 O O     . PRO J  3 676 ? 222.055 213.482 325.406 1.00 444.17 ? 676  PRO H O     1 
ATOM   56804 C CB    . PRO J  3 676 ? 220.010 211.782 324.410 1.00 444.17 ? 676  PRO H CB    1 
ATOM   56805 C CG    . PRO J  3 676 ? 219.173 212.065 325.608 1.00 444.17 ? 676  PRO H CG    1 
ATOM   56806 C CD    . PRO J  3 676 ? 219.494 210.995 326.621 1.00 444.17 ? 676  PRO H CD    1 
ATOM   56807 N N     . ASN J  3 677 ? 223.599 211.859 325.424 1.00 430.41 ? 677  ASN H N     1 
ATOM   56808 C CA    . ASN J  3 677 ? 224.687 212.792 325.686 1.00 430.41 ? 677  ASN H CA    1 
ATOM   56809 C C     . ASN J  3 677 ? 225.168 213.434 324.391 1.00 430.41 ? 677  ASN H C     1 
ATOM   56810 O O     . ASN J  3 677 ? 226.364 213.402 324.081 1.00 430.41 ? 677  ASN H O     1 
ATOM   56811 C CB    . ASN J  3 677 ? 225.844 212.083 326.392 1.00 430.41 ? 677  ASN H CB    1 
ATOM   56812 C CG    . ASN J  3 677 ? 225.502 211.684 327.813 1.00 430.41 ? 677  ASN H CG    1 
ATOM   56813 O OD1   . ASN J  3 677 ? 224.878 212.447 328.551 1.00 430.41 ? 677  ASN H OD1   1 
ATOM   56814 N ND2   . ASN J  3 677 ? 225.909 210.483 328.205 1.00 430.41 ? 677  ASN H ND2   1 
ATOM   56815 N N     . SER J  3 678 ? 224.241 214.018 323.628 1.00 414.20 ? 678  SER H N     1 
ATOM   56816 C CA    . SER J  3 678 ? 224.619 214.702 322.396 1.00 414.20 ? 678  SER H CA    1 
ATOM   56817 C C     . SER J  3 678 ? 225.421 215.963 322.683 1.00 414.20 ? 678  SER H C     1 
ATOM   56818 O O     . SER J  3 678 ? 226.324 216.309 321.913 1.00 414.20 ? 678  SER H O     1 
ATOM   56819 C CB    . SER J  3 678 ? 223.373 215.035 321.576 1.00 414.20 ? 678  SER H CB    1 
ATOM   56820 O OG    . SER J  3 678 ? 222.612 216.056 322.196 1.00 414.20 ? 678  SER H OG    1 
ATOM   56821 N N     . ALA J  3 679 ? 225.101 216.665 323.773 1.00 394.98 ? 679  ALA H N     1 
ATOM   56822 C CA    . ALA J  3 679 ? 225.906 217.813 324.176 1.00 394.98 ? 679  ALA H CA    1 
ATOM   56823 C C     . ALA J  3 679 ? 227.329 217.388 324.514 1.00 394.98 ? 679  ALA H C     1 
ATOM   56824 O O     . ALA J  3 679 ? 228.292 218.090 324.185 1.00 394.98 ? 679  ALA H O     1 
ATOM   56825 C CB    . ALA J  3 679 ? 225.254 218.521 325.363 1.00 394.98 ? 679  ALA H CB    1 
ATOM   56826 N N     . PHE J  3 680 ? 227.477 216.243 325.182 1.00 399.25 ? 680  PHE H N     1 
ATOM   56827 C CA    . PHE J  3 680 ? 228.801 215.677 325.412 1.00 399.25 ? 680  PHE H CA    1 
ATOM   56828 C C     . PHE J  3 680 ? 229.465 215.289 324.093 1.00 399.25 ? 680  PHE H C     1 
ATOM   56829 O O     . PHE J  3 680 ? 230.696 215.294 323.988 1.00 399.25 ? 680  PHE H O     1 
ATOM   56830 C CB    . PHE J  3 680 ? 228.669 214.489 326.375 1.00 399.25 ? 680  PHE H CB    1 
ATOM   56831 C CG    . PHE J  3 680 ? 229.869 213.582 326.433 1.00 399.25 ? 680  PHE H CG    1 
ATOM   56832 C CD1   . PHE J  3 680 ? 231.147 214.088 326.606 1.00 399.25 ? 680  PHE H CD1   1 
ATOM   56833 C CD2   . PHE J  3 680 ? 229.704 212.209 326.372 1.00 399.25 ? 680  PHE H CD2   1 
ATOM   56834 C CE1   . PHE J  3 680 ? 232.238 213.242 326.666 1.00 399.25 ? 680  PHE H CE1   1 
ATOM   56835 C CE2   . PHE J  3 680 ? 230.790 211.359 326.441 1.00 399.25 ? 680  PHE H CE2   1 
ATOM   56836 C CZ    . PHE J  3 680 ? 232.058 211.877 326.590 1.00 399.25 ? 680  PHE H CZ    1 
ATOM   56837 N N     . MET J  3 681 ? 228.668 214.995 323.067 1.00 399.21 ? 681  MET H N     1 
ATOM   56838 C CA    . MET J  3 681 ? 229.167 214.726 321.724 1.00 399.21 ? 681  MET H CA    1 
ATOM   56839 C C     . MET J  3 681 ? 229.307 215.982 320.872 1.00 399.21 ? 681  MET H C     1 
ATOM   56840 O O     . MET J  3 681 ? 229.579 215.872 319.673 1.00 399.21 ? 681  MET H O     1 
ATOM   56841 C CB    . MET J  3 681 ? 228.258 213.716 321.018 1.00 399.21 ? 681  MET H CB    1 
ATOM   56842 C CG    . MET J  3 681 ? 228.441 212.229 321.385 1.00 399.21 ? 681  MET H CG    1 
ATOM   56843 S SD    . MET J  3 681 ? 230.120 211.542 321.491 1.00 399.21 ? 681  MET H SD    1 
ATOM   56844 C CE    . MET J  3 681 ? 230.738 212.105 323.075 1.00 399.21 ? 681  MET H CE    1 
ATOM   56845 N N     . ARG J  3 682 ? 229.124 217.163 321.453 1.00 375.73 ? 682  ARG H N     1 
ATOM   56846 C CA    . ARG J  3 682 ? 229.387 218.411 320.749 1.00 375.73 ? 682  ARG H CA    1 
ATOM   56847 C C     . ARG J  3 682 ? 230.886 218.707 320.776 1.00 375.73 ? 682  ARG H C     1 
ATOM   56848 O O     . ARG J  3 682 ? 231.713 217.834 321.056 1.00 375.73 ? 682  ARG H O     1 
ATOM   56849 C CB    . ARG J  3 682 ? 228.568 219.554 321.345 1.00 375.73 ? 682  ARG H CB    1 
ATOM   56850 C CG    . ARG J  3 682 ? 227.057 219.389 321.236 1.00 375.73 ? 682  ARG H CG    1 
ATOM   56851 C CD    . ARG J  3 682 ? 226.539 219.652 319.823 1.00 375.73 ? 682  ARG H CD    1 
ATOM   56852 N NE    . ARG J  3 682 ? 226.835 218.570 318.891 1.00 375.73 ? 682  ARG H NE    1 
ATOM   56853 C CZ    . ARG J  3 682 ? 226.167 217.426 318.833 1.00 375.73 ? 682  ARG H CZ    1 
ATOM   56854 N NH1   . ARG J  3 682 ? 225.149 217.178 319.640 1.00 375.73 ? 682  ARG H NH1   1 
ATOM   56855 N NH2   . ARG J  3 682 ? 226.530 216.509 317.940 1.00 375.73 ? 682  ARG H NH2   1 
ATOM   56856 N N     . LEU J  3 683 ? 231.243 219.950 320.443 1.00 356.20 ? 683  LEU H N     1 
ATOM   56857 C CA    . LEU J  3 683 ? 232.625 220.427 320.411 1.00 356.20 ? 683  LEU H CA    1 
ATOM   56858 C C     . LEU J  3 683 ? 233.423 219.795 319.274 1.00 356.20 ? 683  LEU H C     1 
ATOM   56859 O O     . LEU J  3 683 ? 234.649 219.685 319.354 1.00 356.20 ? 683  LEU H O     1 
ATOM   56860 C CB    . LEU J  3 683 ? 233.341 220.204 321.751 1.00 356.20 ? 683  LEU H CB    1 
ATOM   56861 C CG    . LEU J  3 683 ? 233.111 221.207 322.888 1.00 356.20 ? 683  LEU H CG    1 
ATOM   56862 C CD1   . LEU J  3 683 ? 233.554 222.602 322.477 1.00 356.20 ? 683  LEU H CD1   1 
ATOM   56863 C CD2   . LEU J  3 683 ? 231.663 221.215 323.360 1.00 356.20 ? 683  LEU H CD2   1 
ATOM   56864 N N     . LYS J  3 684 ? 232.741 219.376 318.211 1.00 358.83 ? 684  LYS H N     1 
ATOM   56865 C CA    . LYS J  3 684 ? 233.413 218.901 317.003 1.00 358.83 ? 684  LYS H CA    1 
ATOM   56866 C C     . LYS J  3 684 ? 234.059 220.095 316.316 1.00 358.83 ? 684  LYS H C     1 
ATOM   56867 O O     . LYS J  3 684 ? 233.384 220.891 315.660 1.00 358.83 ? 684  LYS H O     1 
ATOM   56868 C CB    . LYS J  3 684 ? 232.426 218.202 316.076 1.00 358.83 ? 684  LYS H CB    1 
ATOM   56869 C CG    . LYS J  3 684 ? 232.463 216.687 316.150 1.00 358.83 ? 684  LYS H CG    1 
ATOM   56870 C CD    . LYS J  3 684 ? 231.663 216.178 317.332 1.00 358.83 ? 684  LYS H CD    1 
ATOM   56871 C CE    . LYS J  3 684 ? 231.455 214.675 317.250 1.00 358.83 ? 684  LYS H CE    1 
ATOM   56872 N NZ    . LYS J  3 684 ? 230.670 214.161 318.405 1.00 358.83 ? 684  LYS H NZ    1 
ATOM   56873 N N     . GLY J  3 685 ? 235.377 220.228 316.465 1.00 339.72 ? 685  GLY H N     1 
ATOM   56874 C CA    . GLY J  3 685 ? 236.095 221.374 315.958 1.00 339.72 ? 685  GLY H CA    1 
ATOM   56875 C C     . GLY J  3 685 ? 235.994 222.620 316.808 1.00 339.72 ? 685  GLY H C     1 
ATOM   56876 O O     . GLY J  3 685 ? 236.874 223.485 316.720 1.00 339.72 ? 685  GLY H O     1 
ATOM   56877 N N     . ARG J  3 686 ? 234.954 222.744 317.629 1.00 339.65 ? 686  ARG H N     1 
ATOM   56878 C CA    . ARG J  3 686 ? 234.825 223.894 318.513 1.00 339.65 ? 686  ARG H CA    1 
ATOM   56879 C C     . ARG J  3 686 ? 235.860 223.809 319.629 1.00 339.65 ? 686  ARG H C     1 
ATOM   56880 O O     . ARG J  3 686 ? 235.995 222.774 320.287 1.00 339.65 ? 686  ARG H O     1 
ATOM   56881 C CB    . ARG J  3 686 ? 233.413 223.958 319.093 1.00 339.65 ? 686  ARG H CB    1 
ATOM   56882 C CG    . ARG J  3 686 ? 232.379 224.567 318.156 1.00 339.65 ? 686  ARG H CG    1 
ATOM   56883 C CD    . ARG J  3 686 ? 231.786 223.544 317.201 1.00 339.65 ? 686  ARG H CD    1 
ATOM   56884 N NE    . ARG J  3 686 ? 230.929 222.580 317.883 1.00 339.65 ? 686  ARG H NE    1 
ATOM   56885 C CZ    . ARG J  3 686 ? 230.455 221.475 317.324 1.00 339.65 ? 686  ARG H CZ    1 
ATOM   56886 N NH1   . ARG J  3 686 ? 230.740 221.157 316.072 1.00 339.65 ? 686  ARG H NH1   1 
ATOM   56887 N NH2   . ARG J  3 686 ? 229.672 220.671 318.038 1.00 339.65 ? 686  ARG H NH2   1 
ATOM   56888 N N     . GLY J  3 687 ? 236.595 224.901 319.838 1.00 337.86 ? 687  GLY H N     1 
ATOM   56889 C CA    . GLY J  3 687 ? 237.665 224.936 320.815 1.00 337.86 ? 687  GLY H CA    1 
ATOM   56890 C C     . GLY J  3 687 ? 237.375 225.666 322.106 1.00 337.86 ? 687  GLY H C     1 
ATOM   56891 O O     . GLY J  3 687 ? 238.317 225.953 322.858 1.00 337.86 ? 687  GLY H O     1 
ATOM   56892 N N     . TYR J  3 688 ? 236.117 225.983 322.403 1.00 338.15 ? 688  TYR H N     1 
ATOM   56893 C CA    . TYR J  3 688 ? 235.756 226.700 323.616 1.00 338.15 ? 688  TYR H CA    1 
ATOM   56894 C C     . TYR J  3 688 ? 234.548 226.034 324.257 1.00 338.15 ? 688  TYR H C     1 
ATOM   56895 O O     . TYR J  3 688 ? 233.586 225.683 323.567 1.00 338.15 ? 688  TYR H O     1 
ATOM   56896 C CB    . TYR J  3 688 ? 235.454 228.173 323.315 1.00 338.15 ? 688  TYR H CB    1 
ATOM   56897 C CG    . TYR J  3 688 ? 235.143 229.004 324.538 1.00 338.15 ? 688  TYR H CG    1 
ATOM   56898 C CD1   . TYR J  3 688 ? 235.966 228.964 325.655 1.00 338.15 ? 688  TYR H CD1   1 
ATOM   56899 C CD2   . TYR J  3 688 ? 234.031 229.834 324.572 1.00 338.15 ? 688  TYR H CD2   1 
ATOM   56900 C CE1   . TYR J  3 688 ? 235.688 229.724 326.773 1.00 338.15 ? 688  TYR H CE1   1 
ATOM   56901 C CE2   . TYR J  3 688 ? 233.745 230.598 325.687 1.00 338.15 ? 688  TYR H CE2   1 
ATOM   56902 C CZ    . TYR J  3 688 ? 234.576 230.539 326.784 1.00 338.15 ? 688  TYR H CZ    1 
ATOM   56903 O OH    . TYR J  3 688 ? 234.296 231.298 327.896 1.00 338.15 ? 688  TYR H OH    1 
ATOM   56904 N N     . GLY J  3 689 ? 234.598 225.865 325.577 1.00 340.55 ? 689  GLY H N     1 
ATOM   56905 C CA    . GLY J  3 689 ? 233.512 225.215 326.283 1.00 340.55 ? 689  GLY H CA    1 
ATOM   56906 C C     . GLY J  3 689 ? 233.118 225.895 327.578 1.00 340.55 ? 689  GLY H C     1 
ATOM   56907 O O     . GLY J  3 689 ? 233.975 226.262 328.387 1.00 340.55 ? 689  GLY H O     1 
ATOM   56908 N N     . TYR J  3 690 ? 231.814 226.074 327.774 1.00 335.43 ? 690  TYR H N     1 
ATOM   56909 C CA    . TYR J  3 690 ? 231.267 226.651 328.993 1.00 335.43 ? 690  TYR H CA    1 
ATOM   56910 C C     . TYR J  3 690 ? 229.800 226.264 329.081 1.00 335.43 ? 690  TYR H C     1 
ATOM   56911 O O     . TYR J  3 690 ? 229.127 226.113 328.059 1.00 335.43 ? 690  TYR H O     1 
ATOM   56912 C CB    . TYR J  3 690 ? 231.422 228.175 329.019 1.00 335.43 ? 690  TYR H CB    1 
ATOM   56913 C CG    . TYR J  3 690 ? 230.502 228.895 328.058 1.00 335.43 ? 690  TYR H CG    1 
ATOM   56914 C CD1   . TYR J  3 690 ? 230.821 229.000 326.711 1.00 335.43 ? 690  TYR H CD1   1 
ATOM   56915 C CD2   . TYR J  3 690 ? 229.313 229.465 328.496 1.00 335.43 ? 690  TYR H CD2   1 
ATOM   56916 C CE1   . TYR J  3 690 ? 229.985 229.655 325.828 1.00 335.43 ? 690  TYR H CE1   1 
ATOM   56917 C CE2   . TYR J  3 690 ? 228.471 230.123 327.620 1.00 335.43 ? 690  TYR H CE2   1 
ATOM   56918 C CZ    . TYR J  3 690 ? 228.812 230.215 326.287 1.00 335.43 ? 690  TYR H CZ    1 
ATOM   56919 O OH    . TYR J  3 690 ? 227.978 230.868 325.409 1.00 335.43 ? 690  TYR H OH    1 
ATOM   56920 N N     . PHE J  3 691 ? 229.308 226.103 330.309 1.00 350.03 ? 691  PHE H N     1 
ATOM   56921 C CA    . PHE J  3 691 ? 227.900 225.737 330.505 1.00 350.03 ? 691  PHE H CA    1 
ATOM   56922 C C     . PHE J  3 691 ? 227.045 226.983 330.714 1.00 350.03 ? 691  PHE H C     1 
ATOM   56923 O O     . PHE J  3 691 ? 226.225 227.333 329.861 1.00 350.03 ? 691  PHE H O     1 
ATOM   56924 C CB    . PHE J  3 691 ? 227.767 224.780 331.693 1.00 350.03 ? 691  PHE H CB    1 
ATOM   56925 C CG    . PHE J  3 691 ? 228.549 223.506 331.544 1.00 350.03 ? 691  PHE H CG    1 
ATOM   56926 C CD1   . PHE J  3 691 ? 228.864 223.009 330.293 1.00 350.03 ? 691  PHE H CD1   1 
ATOM   56927 C CD2   . PHE J  3 691 ? 228.974 222.808 332.661 1.00 350.03 ? 691  PHE H CD2   1 
ATOM   56928 C CE1   . PHE J  3 691 ? 229.581 221.836 330.156 1.00 350.03 ? 691  PHE H CE1   1 
ATOM   56929 C CE2   . PHE J  3 691 ? 229.693 221.636 332.532 1.00 350.03 ? 691  PHE H CE2   1 
ATOM   56930 C CZ    . PHE J  3 691 ? 229.997 221.150 331.277 1.00 350.03 ? 691  PHE H CZ    1 
ATOM   56931 N N     . GLU J  3 692 ? 227.267 227.682 331.829 1.00 352.26 ? 692  GLU H N     1 
ATOM   56932 C CA    . GLU J  3 692 ? 226.534 228.894 332.179 1.00 352.26 ? 692  GLU H CA    1 
ATOM   56933 C C     . GLU J  3 692 ? 227.020 229.420 333.521 1.00 352.26 ? 692  GLU H C     1 
ATOM   56934 O O     . GLU J  3 692 ? 227.856 228.790 334.177 1.00 352.26 ? 692  GLU H O     1 
ATOM   56935 C CB    . GLU J  3 692 ? 225.023 228.646 332.240 1.00 352.26 ? 692  GLU H CB    1 
ATOM   56936 C CG    . GLU J  3 692 ? 224.556 227.905 333.480 1.00 352.26 ? 692  GLU H CG    1 
ATOM   56937 C CD    . GLU J  3 692 ? 224.181 226.465 333.196 1.00 352.26 ? 692  GLU H CD    1 
ATOM   56938 O OE1   . GLU J  3 692 ? 224.533 225.957 332.111 1.00 352.26 ? 692  GLU H OE1   1 
ATOM   56939 O OE2   . GLU J  3 692 ? 223.526 225.844 334.058 1.00 352.26 ? 692  GLU H OE2   1 
ATOM   56940 N N     . GLU J  3 693 ? 226.503 230.573 333.938 1.00 345.24 ? 693  GLU H N     1 
ATOM   56941 C CA    . GLU J  3 693 ? 226.685 231.051 335.307 1.00 345.24 ? 693  GLU H CA    1 
ATOM   56942 C C     . GLU J  3 693 ? 225.468 230.598 336.102 1.00 345.24 ? 693  GLU H C     1 
ATOM   56943 O O     . GLU J  3 693 ? 224.476 231.317 336.227 1.00 345.24 ? 693  GLU H O     1 
ATOM   56944 C CB    . GLU J  3 693 ? 226.856 232.563 335.342 1.00 345.24 ? 693  GLU H CB    1 
ATOM   56945 C CG    . GLU J  3 693 ? 227.410 233.086 336.653 1.00 345.24 ? 693  GLU H CG    1 
ATOM   56946 C CD    . GLU J  3 693 ? 227.162 234.566 336.839 1.00 345.24 ? 693  GLU H CD    1 
ATOM   56947 O OE1   . GLU J  3 693 ? 226.313 235.123 336.112 1.00 345.24 ? 693  GLU H OE1   1 
ATOM   56948 O OE2   . GLU J  3 693 ? 227.820 235.172 337.709 1.00 345.24 ? 693  GLU H OE2   1 
ATOM   56949 N N     . THR J  3 694 ? 225.543 229.382 336.639 1.00 345.00 ? 694  THR H N     1 
ATOM   56950 C CA    . THR J  3 694 ? 224.406 228.796 337.333 1.00 345.00 ? 694  THR H CA    1 
ATOM   56951 C C     . THR J  3 694 ? 224.075 229.582 338.598 1.00 345.00 ? 694  THR H C     1 
ATOM   56952 O O     . THR J  3 694 ? 224.940 230.207 339.218 1.00 345.00 ? 694  THR H O     1 
ATOM   56953 C CB    . THR J  3 694 ? 224.684 227.331 337.679 1.00 345.00 ? 694  THR H CB    1 
ATOM   56954 O OG1   . THR J  3 694 ? 223.526 226.755 338.297 1.00 345.00 ? 694  THR H OG1   1 
ATOM   56955 C CG2   . THR J  3 694 ? 225.872 227.215 338.624 1.00 345.00 ? 694  THR H CG2   1 
ATOM   56956 N N     . ASN J  3 695 ? 222.797 229.553 338.971 1.00 344.50 ? 695  ASN H N     1 
ATOM   56957 C CA    . ASN J  3 695 ? 222.299 230.324 340.100 1.00 344.50 ? 695  ASN H CA    1 
ATOM   56958 C C     . ASN J  3 695 ? 222.315 229.556 341.415 1.00 344.50 ? 695  ASN H C     1 
ATOM   56959 O O     . ASN J  3 695 ? 221.931 230.121 342.444 1.00 344.50 ? 695  ASN H O     1 
ATOM   56960 C CB    . ASN J  3 695 ? 220.872 230.806 339.818 1.00 344.50 ? 695  ASN H CB    1 
ATOM   56961 C CG    . ASN J  3 695 ? 219.897 229.659 339.643 1.00 344.50 ? 695  ASN H CG    1 
ATOM   56962 O OD1   . ASN J  3 695 ? 220.277 228.563 339.231 1.00 344.50 ? 695  ASN H OD1   1 
ATOM   56963 N ND2   . ASN J  3 695 ? 218.631 229.904 339.959 1.00 344.50 ? 695  ASN H ND2   1 
ATOM   56964 N N     . LYS J  3 696 ? 222.737 228.293 341.411 1.00 332.76 ? 696  LYS H N     1 
ATOM   56965 C CA    . LYS J  3 696 ? 222.758 227.477 342.616 1.00 332.76 ? 696  LYS H CA    1 
ATOM   56966 C C     . LYS J  3 696 ? 224.073 226.719 342.710 1.00 332.76 ? 696  LYS H C     1 
ATOM   56967 O O     . LYS J  3 696 ? 224.705 226.408 341.697 1.00 332.76 ? 696  LYS H O     1 
ATOM   56968 C CB    . LYS J  3 696 ? 221.593 226.474 342.651 1.00 332.76 ? 696  LYS H CB    1 
ATOM   56969 C CG    . LYS J  3 696 ? 220.244 227.047 342.254 1.00 332.76 ? 696  LYS H CG    1 
ATOM   56970 C CD    . LYS J  3 696 ? 219.332 225.960 341.714 1.00 332.76 ? 696  LYS H CD    1 
ATOM   56971 C CE    . LYS J  3 696 ? 219.917 225.321 340.465 1.00 332.76 ? 696  LYS H CE    1 
ATOM   56972 N NZ    . LYS J  3 696 ? 219.760 226.192 339.267 1.00 332.76 ? 696  LYS H NZ    1 
ATOM   56973 N N     . SER J  3 697 ? 224.477 226.426 343.943 1.00 331.46 ? 697  SER H N     1 
ATOM   56974 C CA    . SER J  3 697 ? 225.641 225.584 344.170 1.00 331.46 ? 697  SER H CA    1 
ATOM   56975 C C     . SER J  3 697 ? 225.319 224.134 343.824 1.00 331.46 ? 697  SER H C     1 
ATOM   56976 O O     . SER J  3 697 ? 224.180 223.678 343.955 1.00 331.46 ? 697  SER H O     1 
ATOM   56977 C CB    . SER J  3 697 ? 226.103 225.688 345.623 1.00 331.46 ? 697  SER H CB    1 
ATOM   56978 O OG    . SER J  3 697 ? 226.180 227.041 346.039 1.00 331.46 ? 697  SER H OG    1 
ATOM   56979 N N     . GLU J  3 698 ? 226.340 223.406 343.378 1.00 354.81 ? 698  GLU H N     1 
ATOM   56980 C CA    . GLU J  3 698 ? 226.174 222.024 342.953 1.00 354.81 ? 698  GLU H CA    1 
ATOM   56981 C C     . GLU J  3 698 ? 227.428 221.237 343.309 1.00 354.81 ? 698  GLU H C     1 
ATOM   56982 O O     . GLU J  3 698 ? 228.418 221.788 343.802 1.00 354.81 ? 698  GLU H O     1 
ATOM   56983 C CB    . GLU J  3 698 ? 225.871 221.944 341.452 1.00 354.81 ? 698  GLU H CB    1 
ATOM   56984 C CG    . GLU J  3 698 ? 226.928 222.587 340.570 1.00 354.81 ? 698  GLU H CG    1 
ATOM   56985 C CD    . GLU J  3 698 ? 227.954 221.593 340.066 1.00 354.81 ? 698  GLU H CD    1 
ATOM   56986 O OE1   . GLU J  3 698 ? 227.640 220.386 340.017 1.00 354.81 ? 698  GLU H OE1   1 
ATOM   56987 O OE2   . GLU J  3 698 ? 229.075 222.020 339.719 1.00 354.81 ? 698  GLU H OE2   1 
ATOM   56988 N N     . VAL J  3 699 ? 227.380 219.933 343.052 1.00 364.08 ? 699  VAL H N     1 
ATOM   56989 C CA    . VAL J  3 699 ? 228.471 219.016 343.354 1.00 364.08 ? 699  VAL H CA    1 
ATOM   56990 C C     . VAL J  3 699 ? 228.870 218.299 342.071 1.00 364.08 ? 699  VAL H C     1 
ATOM   56991 O O     . VAL J  3 699 ? 228.006 217.872 341.295 1.00 364.08 ? 699  VAL H O     1 
ATOM   56992 C CB    . VAL J  3 699 ? 228.082 218.012 344.458 1.00 364.08 ? 699  VAL H CB    1 
ATOM   56993 C CG1   . VAL J  3 699 ? 226.846 217.215 344.061 1.00 364.08 ? 699  VAL H CG1   1 
ATOM   56994 C CG2   . VAL J  3 699 ? 229.242 217.075 344.761 1.00 364.08 ? 699  VAL H CG2   1 
ATOM   56995 N N     . LEU J  3 700 ? 230.174 218.193 341.838 1.00 368.96 ? 700  LEU H N     1 
ATOM   56996 C CA    . LEU J  3 700 ? 230.667 217.498 340.661 1.00 368.96 ? 700  LEU H CA    1 
ATOM   56997 C C     . LEU J  3 700 ? 230.546 215.988 340.848 1.00 368.96 ? 700  LEU H C     1 
ATOM   56998 O O     . LEU J  3 700 ? 230.334 215.484 341.955 1.00 368.96 ? 700  LEU H O     1 
ATOM   56999 C CB    . LEU J  3 700 ? 232.120 217.883 340.373 1.00 368.96 ? 700  LEU H CB    1 
ATOM   57000 C CG    . LEU J  3 700 ? 232.385 219.179 339.593 1.00 368.96 ? 700  LEU H CG    1 
ATOM   57001 C CD1   . LEU J  3 700 ? 231.814 219.092 338.189 1.00 368.96 ? 700  LEU H CD1   1 
ATOM   57002 C CD2   . LEU J  3 700 ? 231.857 220.414 340.315 1.00 368.96 ? 700  LEU H CD2   1 
ATOM   57003 N N     . ASN J  3 701 ? 230.684 215.262 339.743 1.00 381.86 ? 701  ASN H N     1 
ATOM   57004 C CA    . ASN J  3 701 ? 230.527 213.816 339.730 1.00 381.86 ? 701  ASN H CA    1 
ATOM   57005 C C     . ASN J  3 701 ? 231.829 213.146 339.317 1.00 381.86 ? 701  ASN H C     1 
ATOM   57006 O O     . ASN J  3 701 ? 232.662 213.740 338.626 1.00 381.86 ? 701  ASN H O     1 
ATOM   57007 C CB    . ASN J  3 701 ? 229.403 213.388 338.780 1.00 381.86 ? 701  ASN H CB    1 
ATOM   57008 C CG    . ASN J  3 701 ? 228.027 213.709 339.324 1.00 381.86 ? 701  ASN H CG    1 
ATOM   57009 O OD1   . ASN J  3 701 ? 227.734 214.854 339.667 1.00 381.86 ? 701  ASN H OD1   1 
ATOM   57010 N ND2   . ASN J  3 701 ? 227.172 212.696 339.405 1.00 381.86 ? 701  ASN H ND2   1 
ATOM   57011 N N     . THR J  3 702 ? 231.998 211.896 339.758 1.00 386.13 ? 702  THR H N     1 
ATOM   57012 C CA    . THR J  3 702 ? 233.153 211.113 339.333 1.00 386.13 ? 702  THR H CA    1 
ATOM   57013 C C     . THR J  3 702 ? 233.147 210.893 337.827 1.00 386.13 ? 702  THR H C     1 
ATOM   57014 O O     . THR J  3 702 ? 234.205 210.930 337.189 1.00 386.13 ? 702  THR H O     1 
ATOM   57015 C CB    . THR J  3 702 ? 233.183 209.772 340.066 1.00 386.13 ? 702  THR H CB    1 
ATOM   57016 O OG1   . THR J  3 702 ? 231.959 209.068 339.827 1.00 386.13 ? 702  THR H OG1   1 
ATOM   57017 C CG2   . THR J  3 702 ? 233.354 209.988 341.562 1.00 386.13 ? 702  THR H CG2   1 
ATOM   57018 N N     . SER J  3 703 ? 231.973 210.659 337.245 1.00 395.13 ? 703  SER H N     1 
ATOM   57019 C CA    . SER J  3 703 ? 231.852 210.627 335.797 1.00 395.13 ? 703  SER H CA    1 
ATOM   57020 C C     . SER J  3 703 ? 232.124 212.011 335.222 1.00 395.13 ? 703  SER H C     1 
ATOM   57021 O O     . SER J  3 703 ? 232.012 213.027 335.914 1.00 395.13 ? 703  SER H O     1 
ATOM   57022 C CB    . SER J  3 703 ? 230.461 210.153 335.380 1.00 395.13 ? 703  SER H CB    1 
ATOM   57023 O OG    . SER J  3 703 ? 230.391 209.950 333.979 1.00 395.13 ? 703  SER H OG    1 
ATOM   57024 N N     . ARG J  3 704 ? 232.486 212.039 333.942 1.00 391.87 ? 704  ARG H N     1 
ATOM   57025 C CA    . ARG J  3 704 ? 232.905 213.266 333.255 1.00 391.87 ? 704  ARG H CA    1 
ATOM   57026 C C     . ARG J  3 704 ? 234.132 213.769 334.014 1.00 391.87 ? 704  ARG H C     1 
ATOM   57027 O O     . ARG J  3 704 ? 235.010 212.949 334.328 1.00 391.87 ? 704  ARG H O     1 
ATOM   57028 C CB    . ARG J  3 704 ? 231.736 214.242 333.159 1.00 391.87 ? 704  ARG H CB    1 
ATOM   57029 C CG    . ARG J  3 704 ? 230.608 213.793 332.242 1.00 391.87 ? 704  ARG H CG    1 
ATOM   57030 C CD    . ARG J  3 704 ? 229.558 212.998 333.000 1.00 391.87 ? 704  ARG H CD    1 
ATOM   57031 N NE    . ARG J  3 704 ? 228.920 213.782 334.051 1.00 391.87 ? 704  ARG H NE    1 
ATOM   57032 C CZ    . ARG J  3 704 ? 228.075 213.286 334.945 1.00 391.87 ? 704  ARG H CZ    1 
ATOM   57033 N NH1   . ARG J  3 704 ? 227.741 212.006 334.944 1.00 391.87 ? 704  ARG H NH1   1 
ATOM   57034 N NH2   . ARG J  3 704 ? 227.552 214.094 335.862 1.00 391.87 ? 704  ARG H NH2   1 
ATOM   57035 N N     . LEU J  3 705 ? 234.227 215.062 334.336 1.00 385.41 ? 705  LEU H N     1 
ATOM   57036 C CA    . LEU J  3 705 ? 235.319 215.593 335.147 1.00 385.41 ? 705  LEU H CA    1 
ATOM   57037 C C     . LEU J  3 705 ? 236.674 215.193 334.576 1.00 385.41 ? 705  LEU H C     1 
ATOM   57038 O O     . LEU J  3 705 ? 237.190 215.849 333.665 1.00 385.41 ? 705  LEU H O     1 
ATOM   57039 C CB    . LEU J  3 705 ? 235.190 215.121 336.598 1.00 385.41 ? 705  LEU H CB    1 
ATOM   57040 C CG    . LEU J  3 705 ? 235.968 215.927 337.640 1.00 385.41 ? 705  LEU H CG    1 
ATOM   57041 C CD1   . LEU J  3 705 ? 235.493 217.371 337.667 1.00 385.41 ? 705  LEU H CD1   1 
ATOM   57042 C CD2   . LEU J  3 705 ? 235.841 215.291 339.015 1.00 385.41 ? 705  LEU H CD2   1 
ATOM   57043 N N     . LYS J  3 706 ? 237.260 214.121 335.119 1.00 380.51 ? 706  LYS H N     1 
ATOM   57044 C CA    . LYS J  3 706 ? 238.500 213.595 334.559 1.00 380.51 ? 706  LYS H CA    1 
ATOM   57045 C C     . LYS J  3 706 ? 238.311 213.140 333.118 1.00 380.51 ? 706  LYS H C     1 
ATOM   57046 O O     . LYS J  3 706 ? 239.251 213.206 332.318 1.00 380.51 ? 706  LYS H O     1 
ATOM   57047 C CB    . LYS J  3 706 ? 239.023 212.445 335.420 1.00 380.51 ? 706  LYS H CB    1 
ATOM   57048 C CG    . LYS J  3 706 ? 238.057 211.281 335.565 1.00 380.51 ? 706  LYS H CG    1 
ATOM   57049 C CD    . LYS J  3 706 ? 238.722 210.097 336.247 1.00 380.51 ? 706  LYS H CD    1 
ATOM   57050 C CE    . LYS J  3 706 ? 239.022 210.394 337.706 1.00 380.51 ? 706  LYS H CE    1 
ATOM   57051 N NZ    . LYS J  3 706 ? 237.782 210.646 338.490 1.00 380.51 ? 706  LYS H NZ    1 
ATOM   57052 N N     . GLU J  3 707 ? 237.110 212.671 332.769 1.00 382.85 ? 707  GLU H N     1 
ATOM   57053 C CA    . GLU J  3 707 ? 236.822 212.356 331.375 1.00 382.85 ? 707  GLU H CA    1 
ATOM   57054 C C     . GLU J  3 707 ? 236.689 213.620 330.536 1.00 382.85 ? 707  GLU H C     1 
ATOM   57055 O O     . GLU J  3 707 ? 237.011 213.607 329.342 1.00 382.85 ? 707  GLU H O     1 
ATOM   57056 C CB    . GLU J  3 707 ? 235.552 211.511 331.279 1.00 382.85 ? 707  GLU H CB    1 
ATOM   57057 C CG    . GLU J  3 707 ? 235.507 210.352 332.265 1.00 382.85 ? 707  GLU H CG    1 
ATOM   57058 C CD    . GLU J  3 707 ? 234.112 209.787 332.441 1.00 382.85 ? 707  GLU H CD    1 
ATOM   57059 O OE1   . GLU J  3 707 ? 233.181 210.275 331.766 1.00 382.85 ? 707  GLU H OE1   1 
ATOM   57060 O OE2   . GLU J  3 707 ? 233.945 208.855 333.256 1.00 382.85 ? 707  GLU H OE2   1 
ATOM   57061 N N     . MET J  3 708 ? 236.215 214.715 331.136 1.00 381.30 ? 708  MET H N     1 
ATOM   57062 C CA    . MET J  3 708 ? 236.135 215.982 330.417 1.00 381.30 ? 708  MET H CA    1 
ATOM   57063 C C     . MET J  3 708 ? 237.524 216.531 330.118 1.00 381.30 ? 708  MET H C     1 
ATOM   57064 O O     . MET J  3 708 ? 237.807 216.958 328.993 1.00 381.30 ? 708  MET H O     1 
ATOM   57065 C CB    . MET J  3 708 ? 235.326 216.997 331.226 1.00 381.30 ? 708  MET H CB    1 
ATOM   57066 C CG    . MET J  3 708 ? 233.862 216.640 331.414 1.00 381.30 ? 708  MET H CG    1 
ATOM   57067 S SD    . MET J  3 708 ? 232.956 216.525 329.862 1.00 381.30 ? 708  MET H SD    1 
ATOM   57068 C CE    . MET J  3 708 ? 232.874 214.749 329.661 1.00 381.30 ? 708  MET H CE    1 
ATOM   57069 N N     . VAL J  3 709 ? 238.408 216.526 331.119 1.00 373.85 ? 709  VAL H N     1 
ATOM   57070 C CA    . VAL J  3 709 ? 239.739 217.089 330.941 1.00 373.85 ? 709  VAL H CA    1 
ATOM   57071 C C     . VAL J  3 709 ? 240.610 216.189 330.073 1.00 373.85 ? 709  VAL H C     1 
ATOM   57072 O O     . VAL J  3 709 ? 241.611 216.649 329.511 1.00 373.85 ? 709  VAL H O     1 
ATOM   57073 C CB    . VAL J  3 709 ? 240.381 217.345 332.320 1.00 373.85 ? 709  VAL H CB    1 
ATOM   57074 C CG1   . VAL J  3 709 ? 240.648 216.037 333.045 1.00 373.85 ? 709  VAL H CG1   1 
ATOM   57075 C CG2   . VAL J  3 709 ? 241.641 218.180 332.196 1.00 373.85 ? 709  VAL H CG2   1 
ATOM   57076 N N     . ASN J  3 710 ? 240.244 214.920 329.929 1.00 379.89 ? 710  ASN H N     1 
ATOM   57077 C CA    . ASN J  3 710 ? 240.999 214.003 329.084 1.00 379.89 ? 710  ASN H CA    1 
ATOM   57078 C C     . ASN J  3 710 ? 240.697 214.292 327.618 1.00 379.89 ? 710  ASN H C     1 
ATOM   57079 O O     . ASN J  3 710 ? 239.530 214.236 327.216 1.00 379.89 ? 710  ASN H O     1 
ATOM   57080 C CB    . ASN J  3 710 ? 240.648 212.559 329.422 1.00 379.89 ? 710  ASN H CB    1 
ATOM   57081 C CG    . ASN J  3 710 ? 241.691 211.569 328.933 1.00 379.89 ? 710  ASN H CG    1 
ATOM   57082 O OD1   . ASN J  3 710 ? 242.441 211.846 327.998 1.00 379.89 ? 710  ASN H OD1   1 
ATOM   57083 N ND2   . ASN J  3 710 ? 241.740 210.404 329.568 1.00 379.89 ? 710  ASN H ND2   1 
ATOM   57084 N N     . PRO J  3 711 ? 241.702 214.598 326.794 1.00 380.81 ? 711  PRO H N     1 
ATOM   57085 C CA    . PRO J  3 711 ? 241.434 214.879 325.377 1.00 380.81 ? 711  PRO H CA    1 
ATOM   57086 C C     . PRO J  3 711 ? 241.316 213.617 324.536 1.00 380.81 ? 711  PRO H C     1 
ATOM   57087 O O     . PRO J  3 711 ? 241.377 213.678 323.304 1.00 380.81 ? 711  PRO H O     1 
ATOM   57088 C CB    . PRO J  3 711 ? 242.644 215.720 324.956 1.00 380.81 ? 711  PRO H CB    1 
ATOM   57089 C CG    . PRO J  3 711 ? 243.745 215.249 325.845 1.00 380.81 ? 711  PRO H CG    1 
ATOM   57090 C CD    . PRO J  3 711 ? 243.114 214.828 327.151 1.00 380.81 ? 711  PRO H CD    1 
ATOM   57091 N N     . GLY J  3 712 ? 241.148 212.469 325.189 1.00 406.56 ? 712  GLY H N     1 
ATOM   57092 C CA    . GLY J  3 712 ? 241.069 211.204 324.493 1.00 406.56 ? 712  GLY H CA    1 
ATOM   57093 C C     . GLY J  3 712 ? 239.749 211.007 323.773 1.00 406.56 ? 712  GLY H C     1 
ATOM   57094 O O     . GLY J  3 712 ? 238.815 211.803 323.874 1.00 406.56 ? 712  GLY H O     1 
ATOM   57095 N N     . ASP J  3 713 ? 239.683 209.909 323.024 1.00 423.51 ? 713  ASP H N     1 
ATOM   57096 C CA    . ASP J  3 713 ? 238.503 209.585 322.239 1.00 423.51 ? 713  ASP H CA    1 
ATOM   57097 C C     . ASP J  3 713 ? 237.317 209.269 323.142 1.00 423.51 ? 713  ASP H C     1 
ATOM   57098 O O     . ASP J  3 713 ? 237.431 208.524 324.119 1.00 423.51 ? 713  ASP H O     1 
ATOM   57099 C CB    . ASP J  3 713 ? 238.785 208.399 321.317 1.00 423.51 ? 713  ASP H CB    1 
ATOM   57100 C CG    . ASP J  3 713 ? 237.553 207.936 320.571 1.00 423.51 ? 713  ASP H CG    1 
ATOM   57101 O OD1   . ASP J  3 713 ? 237.192 208.576 319.561 1.00 423.51 ? 713  ASP H OD1   1 
ATOM   57102 O OD2   . ASP J  3 713 ? 236.946 206.931 320.996 1.00 423.51 ? 713  ASP H OD2   1 
ATOM   57103 N N     . VAL J  3 714 ? 236.166 209.847 322.800 1.00 425.99 ? 714  VAL H N     1 
ATOM   57104 C CA    . VAL J  3 714 ? 234.946 209.651 323.575 1.00 425.99 ? 714  VAL H CA    1 
ATOM   57105 C C     . VAL J  3 714 ? 233.804 209.384 322.608 1.00 425.99 ? 714  VAL H C     1 
ATOM   57106 O O     . VAL J  3 714 ? 233.819 209.846 321.464 1.00 425.99 ? 714  VAL H O     1 
ATOM   57107 C CB    . VAL J  3 714 ? 234.651 210.870 324.487 1.00 425.99 ? 714  VAL H CB    1 
ATOM   57108 C CG1   . VAL J  3 714 ? 235.764 211.065 325.508 1.00 425.99 ? 714  VAL H CG1   1 
ATOM   57109 C CG2   . VAL J  3 714 ? 234.463 212.127 323.653 1.00 425.99 ? 714  VAL H CG2   1 
ATOM   57110 N N     . THR J  3 715 ? 232.811 208.627 323.074 1.00 424.63 ? 715  THR H N     1 
ATOM   57111 C CA    . THR J  3 715 ? 231.618 208.318 322.300 1.00 424.63 ? 715  THR H CA    1 
ATOM   57112 C C     . THR J  3 715 ? 230.401 208.324 323.216 1.00 424.63 ? 715  THR H C     1 
ATOM   57113 O O     . THR J  3 715 ? 230.498 208.009 324.405 1.00 424.63 ? 715  THR H O     1 
ATOM   57114 C CB    . THR J  3 715 ? 231.732 206.956 321.596 1.00 424.63 ? 715  THR H CB    1 
ATOM   57115 O OG1   . THR J  3 715 ? 230.505 206.662 320.916 1.00 424.63 ? 715  THR H OG1   1 
ATOM   57116 C CG2   . THR J  3 715 ? 232.031 205.852 322.601 1.00 424.63 ? 715  THR H CG2   1 
ATOM   57117 N N     . ALA J  3 716 ? 229.253 208.689 322.649 1.00 427.36 ? 716  ALA H N     1 
ATOM   57118 C CA    . ALA J  3 716 ? 228.012 208.737 323.411 1.00 427.36 ? 716  ALA H CA    1 
ATOM   57119 C C     . ALA J  3 716 ? 226.834 208.761 322.450 1.00 427.36 ? 716  ALA H C     1 
ATOM   57120 O O     . ALA J  3 716 ? 226.984 209.036 321.257 1.00 427.36 ? 716  ALA H O     1 
ATOM   57121 C CB    . ALA J  3 716 ? 227.967 209.954 324.340 1.00 427.36 ? 716  ALA H CB    1 
ATOM   57122 N N     . ARG J  3 717 ? 225.655 208.465 322.993 1.00 435.79 ? 717  ARG H N     1 
ATOM   57123 C CA    . ARG J  3 717 ? 224.430 208.516 322.208 1.00 435.79 ? 717  ARG H CA    1 
ATOM   57124 C C     . ARG J  3 717 ? 224.088 209.957 321.851 1.00 435.79 ? 717  ARG H C     1 
ATOM   57125 O O     . ARG J  3 717 ? 224.207 210.865 322.678 1.00 435.79 ? 717  ARG H O     1 
ATOM   57126 C CB    . ARG J  3 717 ? 223.280 207.874 322.986 1.00 435.79 ? 717  ARG H CB    1 
ATOM   57127 C CG    . ARG J  3 717 ? 221.893 208.350 322.582 1.00 435.79 ? 717  ARG H CG    1 
ATOM   57128 C CD    . ARG J  3 717 ? 220.842 207.898 323.583 1.00 435.79 ? 717  ARG H CD    1 
ATOM   57129 N NE    . ARG J  3 717 ? 220.446 206.509 323.384 1.00 435.79 ? 717  ARG H NE    1 
ATOM   57130 C CZ    . ARG J  3 717 ? 219.250 206.126 322.959 1.00 435.79 ? 717  ARG H CZ    1 
ATOM   57131 N NH1   . ARG J  3 717 ? 218.301 207.005 322.679 1.00 435.79 ? 717  ARG H NH1   1 
ATOM   57132 N NH2   . ARG J  3 717 ? 218.998 204.828 322.814 1.00 435.79 ? 717  ARG H NH2   1 
ATOM   57133 N N     . GLU J  3 718 ? 223.660 210.163 320.609 1.00 435.40 ? 718  GLU H N     1 
ATOM   57134 C CA    . GLU J  3 718 ? 223.305 211.495 320.134 1.00 435.40 ? 718  GLU H CA    1 
ATOM   57135 C C     . GLU J  3 718 ? 221.819 211.588 319.807 1.00 435.40 ? 718  GLU H C     1 
ATOM   57136 O O     . GLU J  3 718 ? 221.058 212.247 320.515 1.00 435.40 ? 718  GLU H O     1 
ATOM   57137 C CB    . GLU J  3 718 ? 224.140 211.861 318.906 1.00 435.40 ? 718  GLU H CB    1 
ATOM   57138 C CG    . GLU J  3 718 ? 225.632 211.924 319.178 1.00 435.40 ? 718  GLU H CG    1 
ATOM   57139 C CD    . GLU J  3 718 ? 226.454 212.052 317.912 1.00 435.40 ? 718  GLU H CD    1 
ATOM   57140 O OE1   . GLU J  3 718 ? 225.878 211.918 316.812 1.00 435.40 ? 718  GLU H OE1   1 
ATOM   57141 O OE2   . GLU J  3 718 ? 227.676 212.285 318.018 1.00 435.40 ? 718  GLU H OE2   1 
ATOM   57142 N N     . GLU J  3 724 ? 228.898 207.450 317.820 1.00 419.10 ? 724  GLU H N     1 
ATOM   57143 C CA    . GLU J  3 724 ? 230.151 207.701 317.119 1.00 419.10 ? 724  GLU H CA    1 
ATOM   57144 C C     . GLU J  3 724 ? 231.221 208.206 318.083 1.00 419.10 ? 724  GLU H C     1 
ATOM   57145 O O     . GLU J  3 724 ? 230.929 208.959 319.012 1.00 419.10 ? 724  GLU H O     1 
ATOM   57146 C CB    . GLU J  3 724 ? 229.937 208.708 315.985 1.00 419.10 ? 724  GLU H CB    1 
ATOM   57147 C CG    . GLU J  3 724 ? 231.150 208.913 315.089 1.00 419.10 ? 724  GLU H CG    1 
ATOM   57148 C CD    . GLU J  3 724 ? 231.362 207.768 314.117 1.00 419.10 ? 724  GLU H CD    1 
ATOM   57149 O OE1   . GLU J  3 724 ? 230.453 206.923 313.978 1.00 419.10 ? 724  GLU H OE1   1 
ATOM   57150 O OE2   . GLU J  3 724 ? 232.441 207.712 313.490 1.00 419.10 ? 724  GLU H OE2   1 
ATOM   57151 N N     . SER J  3 725 ? 232.462 207.786 317.853 1.00 424.56 ? 725  SER H N     1 
ATOM   57152 C CA    . SER J  3 725 ? 233.591 208.153 318.692 1.00 424.56 ? 725  SER H CA    1 
ATOM   57153 C C     . SER J  3 725 ? 234.430 209.220 318.001 1.00 424.56 ? 725  SER H C     1 
ATOM   57154 O O     . SER J  3 725 ? 234.638 209.181 316.785 1.00 424.56 ? 725  SER H O     1 
ATOM   57155 C CB    . SER J  3 725 ? 234.458 206.931 319.009 1.00 424.56 ? 725  SER H CB    1 
ATOM   57156 O OG    . SER J  3 725 ? 235.092 206.437 317.843 1.00 424.56 ? 725  SER H OG    1 
ATOM   57157 N N     . PHE J  3 726 ? 234.911 210.179 318.790 1.00 404.20 ? 726  PHE H N     1 
ATOM   57158 C CA    . PHE J  3 726 ? 235.663 211.295 318.237 1.00 404.20 ? 726  PHE H CA    1 
ATOM   57159 C C     . PHE J  3 726 ? 236.628 211.842 319.279 1.00 404.20 ? 726  PHE H C     1 
ATOM   57160 O O     . PHE J  3 726 ? 236.496 211.584 320.480 1.00 404.20 ? 726  PHE H O     1 
ATOM   57161 C CB    . PHE J  3 726 ? 234.730 212.408 317.743 1.00 404.20 ? 726  PHE H CB    1 
ATOM   57162 C CG    . PHE J  3 726 ? 234.269 213.341 318.827 1.00 404.20 ? 726  PHE H CG    1 
ATOM   57163 C CD1   . PHE J  3 726 ? 233.367 212.917 319.788 1.00 404.20 ? 726  PHE H CD1   1 
ATOM   57164 C CD2   . PHE J  3 726 ? 234.730 214.646 318.877 1.00 404.20 ? 726  PHE H CD2   1 
ATOM   57165 C CE1   . PHE J  3 726 ? 232.940 213.776 320.784 1.00 404.20 ? 726  PHE H CE1   1 
ATOM   57166 C CE2   . PHE J  3 726 ? 234.307 215.509 319.870 1.00 404.20 ? 726  PHE H CE2   1 
ATOM   57167 C CZ    . PHE J  3 726 ? 233.411 215.073 320.825 1.00 404.20 ? 726  PHE H CZ    1 
ATOM   57168 N N     . GLN J  3 727 ? 237.608 212.602 318.793 1.00 391.75 ? 727  GLN H N     1 
ATOM   57169 C CA    . GLN J  3 727 ? 238.576 213.291 319.638 1.00 391.75 ? 727  GLN H CA    1 
ATOM   57170 C C     . GLN J  3 727 ? 238.031 214.667 320.000 1.00 391.75 ? 727  GLN H C     1 
ATOM   57171 O O     . GLN J  3 727 ? 237.736 215.474 319.112 1.00 391.75 ? 727  GLN H O     1 
ATOM   57172 C CB    . GLN J  3 727 ? 239.918 213.430 318.918 1.00 391.75 ? 727  GLN H CB    1 
ATOM   57173 C CG    . GLN J  3 727 ? 240.711 212.144 318.751 1.00 391.75 ? 727  GLN H CG    1 
ATOM   57174 C CD    . GLN J  3 727 ? 241.347 211.675 320.044 1.00 391.75 ? 727  GLN H CD    1 
ATOM   57175 O OE1   . GLN J  3 727 ? 240.980 210.637 320.589 1.00 391.75 ? 727  GLN H OE1   1 
ATOM   57176 N NE2   . GLN J  3 727 ? 242.310 212.443 320.541 1.00 391.75 ? 727  GLN H NE2   1 
ATOM   57177 N N     . MET J  3 728 ? 237.905 214.938 321.296 1.00 371.85 ? 728  MET H N     1 
ATOM   57178 C CA    . MET J  3 728 ? 237.457 216.237 321.781 1.00 371.85 ? 728  MET H CA    1 
ATOM   57179 C C     . MET J  3 728 ? 238.655 216.978 322.360 1.00 371.85 ? 728  MET H C     1 
ATOM   57180 O O     . MET J  3 728 ? 239.282 216.504 323.313 1.00 371.85 ? 728  MET H O     1 
ATOM   57181 C CB    . MET J  3 728 ? 236.350 216.078 322.826 1.00 371.85 ? 728  MET H CB    1 
ATOM   57182 C CG    . MET J  3 728 ? 235.761 217.388 323.350 1.00 371.85 ? 728  MET H CG    1 
ATOM   57183 S SD    . MET J  3 728 ? 236.715 218.193 324.653 1.00 371.85 ? 728  MET H SD    1 
ATOM   57184 C CE    . MET J  3 728 ? 236.393 217.097 326.032 1.00 371.85 ? 728  MET H CE    1 
ATOM   57185 N N     . THR J  3 729 ? 238.971 218.137 321.781 1.00 336.53 ? 729  THR H N     1 
ATOM   57186 C CA    . THR J  3 729 ? 240.099 218.968 322.206 1.00 336.53 ? 729  THR H CA    1 
ATOM   57187 C C     . THR J  3 729 ? 239.612 220.413 322.273 1.00 336.53 ? 729  THR H C     1 
ATOM   57188 O O     . THR J  3 729 ? 239.665 221.141 321.278 1.00 336.53 ? 729  THR H O     1 
ATOM   57189 C CB    . THR J  3 729 ? 241.288 218.821 321.257 1.00 336.53 ? 729  THR H CB    1 
ATOM   57190 O OG1   . THR J  3 729 ? 240.884 219.158 319.924 1.00 336.53 ? 729  THR H OG1   1 
ATOM   57191 C CG2   . THR J  3 729 ? 241.825 217.396 321.277 1.00 336.53 ? 729  THR H CG2   1 
ATOM   57192 N N     . ALA J  3 730 ? 239.136 220.825 323.446 1.00 342.68 ? 730  ALA H N     1 
ATOM   57193 C CA    . ALA J  3 730 ? 238.624 222.173 323.638 1.00 342.68 ? 730  ALA H CA    1 
ATOM   57194 C C     . ALA J  3 730 ? 238.894 222.628 325.063 1.00 342.68 ? 730  ALA H C     1 
ATOM   57195 O O     . ALA J  3 730 ? 238.735 221.855 326.012 1.00 342.68 ? 730  ALA H O     1 
ATOM   57196 C CB    . ALA J  3 730 ? 237.121 222.246 323.344 1.00 342.68 ? 730  ALA H CB    1 
ATOM   57197 N N     . THR J  3 731 ? 239.306 223.885 325.206 1.00 338.32 ? 731  THR H N     1 
ATOM   57198 C CA    . THR J  3 731 ? 239.498 224.461 326.529 1.00 338.32 ? 731  THR H CA    1 
ATOM   57199 C C     . THR J  3 731 ? 238.150 224.719 327.190 1.00 338.32 ? 731  THR H C     1 
ATOM   57200 O O     . THR J  3 731 ? 237.251 225.314 326.590 1.00 338.32 ? 731  THR H O     1 
ATOM   57201 C CB    . THR J  3 731 ? 240.294 225.763 326.437 1.00 338.32 ? 731  THR H CB    1 
ATOM   57202 O OG1   . THR J  3 731 ? 239.509 226.758 325.768 1.00 338.32 ? 731  THR H OG1   1 
ATOM   57203 C CG2   . THR J  3 731 ? 241.588 225.543 325.668 1.00 338.32 ? 731  THR H CG2   1 
ATOM   57204 N N     . MET J  3 732 ? 238.020 224.278 328.438 1.00 345.71 ? 732  MET H N     1 
ATOM   57205 C CA    . MET J  3 732 ? 236.768 224.349 329.180 1.00 345.71 ? 732  MET H CA    1 
ATOM   57206 C C     . MET J  3 732 ? 236.922 225.300 330.357 1.00 345.71 ? 732  MET H C     1 
ATOM   57207 O O     . MET J  3 732 ? 237.905 225.217 331.104 1.00 345.71 ? 732  MET H O     1 
ATOM   57208 C CB    . MET J  3 732 ? 236.344 222.961 329.670 1.00 345.71 ? 732  MET H CB    1 
ATOM   57209 C CG    . MET J  3 732 ? 235.119 222.968 330.569 1.00 345.71 ? 732  MET H CG    1 
ATOM   57210 S SD    . MET J  3 732 ? 233.568 223.003 329.653 1.00 345.71 ? 732  MET H SD    1 
ATOM   57211 C CE    . MET J  3 732 ? 232.478 223.703 330.889 1.00 345.71 ? 732  MET H CE    1 
ATOM   57212 N N     . VAL J  3 733 ? 235.948 226.199 330.518 1.00 353.91 ? 733  VAL H N     1 
ATOM   57213 C CA    . VAL J  3 733 ? 235.938 227.176 331.597 1.00 353.91 ? 733  VAL H CA    1 
ATOM   57214 C C     . VAL J  3 733 ? 234.595 227.106 332.311 1.00 353.91 ? 733  VAL H C     1 
ATOM   57215 O O     . VAL J  3 733 ? 233.586 226.666 331.756 1.00 353.91 ? 733  VAL H O     1 
ATOM   57216 C CB    . VAL J  3 733 ? 236.203 228.614 331.096 1.00 353.91 ? 733  VAL H CB    1 
ATOM   57217 C CG1   . VAL J  3 733 ? 237.509 228.681 330.321 1.00 353.91 ? 733  VAL H CG1   1 
ATOM   57218 C CG2   . VAL J  3 733 ? 235.043 229.103 330.243 1.00 353.91 ? 733  VAL H CG2   1 
ATOM   57219 N N     . ALA J  3 734 ? 234.599 227.547 333.567 1.00 351.55 ? 734  ALA H N     1 
ATOM   57220 C CA    . ALA J  3 734 ? 233.398 227.514 334.395 1.00 351.55 ? 734  ALA H CA    1 
ATOM   57221 C C     . ALA J  3 734 ? 233.392 228.721 335.319 1.00 351.55 ? 734  ALA H C     1 
ATOM   57222 O O     . ALA J  3 734 ? 234.208 228.802 336.243 1.00 351.55 ? 734  ALA H O     1 
ATOM   57223 C CB    . ALA J  3 734 ? 233.325 226.218 335.204 1.00 351.55 ? 734  ALA H CB    1 
ATOM   57224 N N     . ALA J  3 735 ? 232.462 229.644 335.081 1.00 342.89 ? 735  ALA H N     1 
ATOM   57225 C CA    . ALA J  3 735 ? 232.285 230.828 335.909 1.00 342.89 ? 735  ALA H CA    1 
ATOM   57226 C C     . ALA J  3 735 ? 230.899 230.793 336.535 1.00 342.89 ? 735  ALA H C     1 
ATOM   57227 O O     . ALA J  3 735 ? 229.898 230.658 335.825 1.00 342.89 ? 735  ALA H O     1 
ATOM   57228 C CB    . ALA J  3 735 ? 232.469 232.109 335.092 1.00 342.89 ? 735  ALA H CB    1 
ATOM   57229 N N     . SER J  3 736 ? 230.843 230.917 337.860 1.00 343.95 ? 736  SER H N     1 
ATOM   57230 C CA    . SER J  3 736 ? 229.580 230.845 338.578 1.00 343.95 ? 736  SER H CA    1 
ATOM   57231 C C     . SER J  3 736 ? 229.586 231.841 339.728 1.00 343.95 ? 736  SER H C     1 
ATOM   57232 O O     . SER J  3 736 ? 230.642 232.200 340.255 1.00 343.95 ? 736  SER H O     1 
ATOM   57233 C CB    . SER J  3 736 ? 229.314 229.431 339.109 1.00 343.95 ? 736  SER H CB    1 
ATOM   57234 O OG    . SER J  3 736 ? 228.171 229.408 339.945 1.00 343.95 ? 736  SER H OG    1 
ATOM   57235 N N     . ASN J  3 737 ? 228.386 232.287 340.109 1.00 344.83 ? 737  ASN H N     1 
ATOM   57236 C CA    . ASN J  3 737 ? 228.243 233.165 341.264 1.00 344.83 ? 737  ASN H CA    1 
ATOM   57237 C C     . ASN J  3 737 ? 228.381 232.417 342.583 1.00 344.83 ? 737  ASN H C     1 
ATOM   57238 O O     . ASN J  3 737 ? 228.704 233.037 343.601 1.00 344.83 ? 737  ASN H O     1 
ATOM   57239 C CB    . ASN J  3 737 ? 226.893 233.883 341.218 1.00 344.83 ? 737  ASN H CB    1 
ATOM   57240 C CG    . ASN J  3 737 ? 227.002 235.296 340.682 1.00 344.83 ? 737  ASN H CG    1 
ATOM   57241 O OD1   . ASN J  3 737 ? 228.100 235.804 340.457 1.00 344.83 ? 737  ASN H OD1   1 
ATOM   57242 N ND2   . ASN J  3 737 ? 225.859 235.940 340.475 1.00 344.83 ? 737  ASN H ND2   1 
ATOM   57243 N N     . TYR J  3 738 ? 228.135 231.112 342.594 1.00 330.93 ? 738  TYR H N     1 
ATOM   57244 C CA    . TYR J  3 738 ? 228.205 230.300 343.800 1.00 330.93 ? 738  TYR H CA    1 
ATOM   57245 C C     . TYR J  3 738 ? 229.387 229.338 343.712 1.00 330.93 ? 738  TYR H C     1 
ATOM   57246 O O     . TYR J  3 738 ? 230.167 229.354 342.756 1.00 330.93 ? 738  TYR H O     1 
ATOM   57247 C CB    . TYR J  3 738 ? 226.892 229.545 344.025 1.00 330.93 ? 738  TYR H CB    1 
ATOM   57248 C CG    . TYR J  3 738 ? 225.714 230.414 344.426 1.00 330.93 ? 738  TYR H CG    1 
ATOM   57249 C CD1   . TYR J  3 738 ? 225.829 231.797 344.497 1.00 330.93 ? 738  TYR H CD1   1 
ATOM   57250 C CD2   . TYR J  3 738 ? 224.487 229.846 344.742 1.00 330.93 ? 738  TYR H CD2   1 
ATOM   57251 C CE1   . TYR J  3 738 ? 224.757 232.588 344.863 1.00 330.93 ? 738  TYR H CE1   1 
ATOM   57252 C CE2   . TYR J  3 738 ? 223.410 230.629 345.112 1.00 330.93 ? 738  TYR H CE2   1 
ATOM   57253 C CZ    . TYR J  3 738 ? 223.550 231.998 345.169 1.00 330.93 ? 738  TYR H CZ    1 
ATOM   57254 O OH    . TYR J  3 738 ? 222.480 232.782 345.536 1.00 330.93 ? 738  TYR H OH    1 
ATOM   57255 N N     . ASN J  3 739 ? 229.511 228.493 344.729 1.00 330.73 ? 739  ASN H N     1 
ATOM   57256 C CA    . ASN J  3 739 ? 230.620 227.559 344.844 1.00 330.73 ? 739  ASN H CA    1 
ATOM   57257 C C     . ASN J  3 739 ? 230.200 226.159 344.406 1.00 330.73 ? 739  ASN H C     1 
ATOM   57258 O O     . ASN J  3 739 ? 229.019 225.863 344.212 1.00 330.73 ? 739  ASN H O     1 
ATOM   57259 C CB    . ASN J  3 739 ? 231.148 227.531 346.282 1.00 330.73 ? 739  ASN H CB    1 
ATOM   57260 C CG    . ASN J  3 739 ? 230.050 227.295 347.302 1.00 330.73 ? 739  ASN H CG    1 
ATOM   57261 O OD1   . ASN J  3 739 ? 228.869 227.241 346.959 1.00 330.73 ? 739  ASN H OD1   1 
ATOM   57262 N ND2   . ASN J  3 739 ? 230.437 227.152 348.564 1.00 330.73 ? 739  ASN H ND2   1 
ATOM   57263 N N     . PHE J  3 740 ? 231.197 225.294 344.251 1.00 343.59 ? 740  PHE H N     1 
ATOM   57264 C CA    . PHE J  3 740 ? 231.001 223.904 343.869 1.00 343.59 ? 740  PHE H CA    1 
ATOM   57265 C C     . PHE J  3 740 ? 231.498 222.994 344.985 1.00 343.59 ? 740  PHE H C     1 
ATOM   57266 O O     . PHE J  3 740 ? 232.101 223.442 345.964 1.00 343.59 ? 740  PHE H O     1 
ATOM   57267 C CB    . PHE J  3 740 ? 231.728 223.583 342.556 1.00 343.59 ? 740  PHE H CB    1 
ATOM   57268 C CG    . PHE J  3 740 ? 231.102 224.212 341.343 1.00 343.59 ? 740  PHE H CG    1 
ATOM   57269 C CD1   . PHE J  3 740 ? 229.809 224.706 341.387 1.00 343.59 ? 740  PHE H CD1   1 
ATOM   57270 C CD2   . PHE J  3 740 ? 231.811 224.311 340.157 1.00 343.59 ? 740  PHE H CD2   1 
ATOM   57271 C CE1   . PHE J  3 740 ? 229.235 225.286 340.271 1.00 343.59 ? 740  PHE H CE1   1 
ATOM   57272 C CE2   . PHE J  3 740 ? 231.242 224.890 339.038 1.00 343.59 ? 740  PHE H CE2   1 
ATOM   57273 C CZ    . PHE J  3 740 ? 229.952 225.377 339.096 1.00 343.59 ? 740  PHE H CZ    1 
ATOM   57274 N N     . ILE J  3 741 ? 231.237 221.698 344.829 1.00 367.95 ? 741  ILE H N     1 
ATOM   57275 C CA    . ILE J  3 741 ? 231.655 220.687 345.793 1.00 367.95 ? 741  ILE H CA    1 
ATOM   57276 C C     . ILE J  3 741 ? 232.398 219.588 345.046 1.00 367.95 ? 741  ILE H C     1 
ATOM   57277 O O     . ILE J  3 741 ? 231.906 219.079 344.032 1.00 367.95 ? 741  ILE H O     1 
ATOM   57278 C CB    . ILE J  3 741 ? 230.460 220.104 346.571 1.00 367.95 ? 741  ILE H CB    1 
ATOM   57279 C CG1   . ILE J  3 741 ? 229.840 221.174 347.470 1.00 367.95 ? 741  ILE H CG1   1 
ATOM   57280 C CG2   . ILE J  3 741 ? 230.897 218.914 347.409 1.00 367.95 ? 741  ILE H CG2   1 
ATOM   57281 C CD1   . ILE J  3 741 ? 230.806 221.754 348.480 1.00 367.95 ? 741  ILE H CD1   1 
ATOM   57282 N N     . ILE J  3 742 ? 233.578 219.226 345.545 1.00 372.94 ? 742  ILE H N     1 
ATOM   57283 C CA    . ILE J  3 742 ? 234.418 218.194 344.950 1.00 372.94 ? 742  ILE H CA    1 
ATOM   57284 C C     . ILE J  3 742 ? 234.660 217.116 345.997 1.00 372.94 ? 742  ILE H C     1 
ATOM   57285 O O     . ILE J  3 742 ? 234.978 217.427 347.151 1.00 372.94 ? 742  ILE H O     1 
ATOM   57286 C CB    . ILE J  3 742 ? 235.754 218.769 344.444 1.00 372.94 ? 742  ILE H CB    1 
ATOM   57287 C CG1   . ILE J  3 742 ? 235.515 219.988 343.553 1.00 372.94 ? 742  ILE H CG1   1 
ATOM   57288 C CG2   . ILE J  3 742 ? 236.534 217.711 343.683 1.00 372.94 ? 742  ILE H CG2   1 
ATOM   57289 C CD1   . ILE J  3 742 ? 234.840 219.662 342.248 1.00 372.94 ? 742  ILE H CD1   1 
ATOM   57290 N N     . ASP J  3 743 ? 234.509 215.853 345.597 1.00 370.22 ? 743  ASP H N     1 
ATOM   57291 C CA    . ASP J  3 743 ? 234.686 214.707 346.492 1.00 370.22 ? 743  ASP H CA    1 
ATOM   57292 C C     . ASP J  3 743 ? 235.622 213.699 345.825 1.00 370.22 ? 743  ASP H C     1 
ATOM   57293 O O     . ASP J  3 743 ? 235.172 212.780 345.135 1.00 370.22 ? 743  ASP H O     1 
ATOM   57294 C CB    . ASP J  3 743 ? 233.336 214.084 346.847 1.00 370.22 ? 743  ASP H CB    1 
ATOM   57295 C CG    . ASP J  3 743 ? 232.460 213.855 345.630 1.00 370.22 ? 743  ASP H CG    1 
ATOM   57296 O OD1   . ASP J  3 743 ? 232.782 214.399 344.554 1.00 370.22 ? 743  ASP H OD1   1 
ATOM   57297 O OD2   . ASP J  3 743 ? 231.451 213.128 345.751 1.00 370.22 ? 743  ASP H OD2   1 
ATOM   57298 N N     . THR J  3 744 ? 236.923 213.871 346.042 1.00 355.20 ? 744  THR H N     1 
ATOM   57299 C CA    . THR J  3 744 ? 237.929 212.961 345.507 1.00 355.20 ? 744  THR H CA    1 
ATOM   57300 C C     . THR J  3 744 ? 239.233 213.183 346.258 1.00 355.20 ? 744  THR H C     1 
ATOM   57301 O O     . THR J  3 744 ? 239.460 214.249 346.838 1.00 355.20 ? 744  THR H O     1 
ATOM   57302 C CB    . THR J  3 744 ? 238.135 213.162 344.003 1.00 355.20 ? 744  THR H CB    1 
ATOM   57303 O OG1   . THR J  3 744 ? 239.222 212.343 343.552 1.00 355.20 ? 744  THR H OG1   1 
ATOM   57304 C CG2   . THR J  3 744 ? 238.437 214.619 343.700 1.00 355.20 ? 744  THR H CG2   1 
ATOM   57305 N N     . THR J  3 745 ? 240.089 212.159 346.240 1.00 355.00 ? 745  THR H N     1 
ATOM   57306 C CA    . THR J  3 745 ? 241.373 212.228 346.929 1.00 355.00 ? 745  THR H CA    1 
ATOM   57307 C C     . THR J  3 745 ? 242.551 211.700 346.124 1.00 355.00 ? 745  THR H C     1 
ATOM   57308 O O     . THR J  3 745 ? 243.693 211.949 346.523 1.00 355.00 ? 745  THR H O     1 
ATOM   57309 C CB    . THR J  3 745 ? 241.312 211.460 348.259 1.00 355.00 ? 745  THR H CB    1 
ATOM   57310 O OG1   . THR J  3 745 ? 240.721 210.172 348.044 1.00 355.00 ? 745  THR H OG1   1 
ATOM   57311 C CG2   . THR J  3 745 ? 240.495 212.227 349.290 1.00 355.00 ? 745  THR H CG2   1 
ATOM   57312 N N     . ASP J  3 746 ? 242.330 210.986 345.023 1.00 358.26 ? 746  ASP H N     1 
ATOM   57313 C CA    . ASP J  3 746 ? 243.433 210.417 344.263 1.00 358.26 ? 746  ASP H CA    1 
ATOM   57314 C C     . ASP J  3 746 ? 244.231 211.512 343.559 1.00 358.26 ? 746  ASP H C     1 
ATOM   57315 O O     . ASP J  3 746 ? 243.733 212.606 343.279 1.00 358.26 ? 746  ASP H O     1 
ATOM   57316 C CB    . ASP J  3 746 ? 242.914 209.405 343.242 1.00 358.26 ? 746  ASP H CB    1 
ATOM   57317 C CG    . ASP J  3 746 ? 241.813 209.970 342.368 1.00 358.26 ? 746  ASP H CG    1 
ATOM   57318 O OD1   . ASP J  3 746 ? 241.334 211.085 342.658 1.00 358.26 ? 746  ASP H OD1   1 
ATOM   57319 O OD2   . ASP J  3 746 ? 241.427 209.298 341.388 1.00 358.26 ? 746  ASP H OD2   1 
ATOM   57320 N N     . HIS J  3 747 ? 245.498 211.199 343.275 1.00 373.39 ? 747  HIS H N     1 
ATOM   57321 C CA    . HIS J  3 747 ? 246.370 212.152 342.598 1.00 373.39 ? 747  HIS H CA    1 
ATOM   57322 C C     . HIS J  3 747 ? 245.933 212.428 341.166 1.00 373.39 ? 747  HIS H C     1 
ATOM   57323 O O     . HIS J  3 747 ? 246.229 213.507 340.641 1.00 373.39 ? 747  HIS H O     1 
ATOM   57324 C CB    . HIS J  3 747 ? 247.815 211.651 342.613 1.00 373.39 ? 747  HIS H CB    1 
ATOM   57325 C CG    . HIS J  3 747 ? 248.746 212.477 341.781 1.00 373.39 ? 747  HIS H CG    1 
ATOM   57326 N ND1   . HIS J  3 747 ? 249.040 213.791 342.075 1.00 373.39 ? 747  HIS H ND1   1 
ATOM   57327 C CD2   . HIS J  3 747 ? 249.442 212.178 340.658 1.00 373.39 ? 747  HIS H CD2   1 
ATOM   57328 C CE1   . HIS J  3 747 ? 249.879 214.266 341.172 1.00 373.39 ? 747  HIS H CE1   1 
ATOM   57329 N NE2   . HIS J  3 747 ? 250.140 213.307 340.302 1.00 373.39 ? 747  HIS H NE2   1 
ATOM   57330 N N     . GLY J  3 748 ? 245.244 211.483 340.521 1.00 353.92 ? 748  GLY H N     1 
ATOM   57331 C CA    . GLY J  3 748 ? 244.732 211.741 339.185 1.00 353.92 ? 748  GLY H CA    1 
ATOM   57332 C C     . GLY J  3 748 ? 243.818 212.950 339.144 1.00 353.92 ? 748  GLY H C     1 
ATOM   57333 O O     . GLY J  3 748 ? 243.916 213.787 338.243 1.00 353.92 ? 748  GLY H O     1 
ATOM   57334 N N     . THR J  3 749 ? 242.921 213.057 340.117 1.00 354.84 ? 749  THR H N     1 
ATOM   57335 C CA    . THR J  3 749 ? 242.131 214.260 340.313 1.00 354.84 ? 749  THR H CA    1 
ATOM   57336 C C     . THR J  3 749 ? 242.916 215.271 341.145 1.00 354.84 ? 749  THR H C     1 
ATOM   57337 O O     . THR J  3 749 ? 243.979 214.972 341.695 1.00 354.84 ? 749  THR H O     1 
ATOM   57338 C CB    . THR J  3 749 ? 240.804 213.925 340.992 1.00 354.84 ? 749  THR H CB    1 
ATOM   57339 O OG1   . THR J  3 749 ? 241.057 213.431 342.313 1.00 354.84 ? 749  THR H OG1   1 
ATOM   57340 C CG2   . THR J  3 749 ? 240.051 212.872 340.196 1.00 354.84 ? 749  THR H CG2   1 
ATOM   57341 N N     . TRP J  3 750 ? 242.382 216.488 341.221 1.00 359.61 ? 750  TRP H N     1 
ATOM   57342 C CA    . TRP J  3 750 ? 242.969 217.605 341.957 1.00 359.61 ? 750  TRP H CA    1 
ATOM   57343 C C     . TRP J  3 750 ? 244.361 217.978 341.458 1.00 359.61 ? 750  TRP H C     1 
ATOM   57344 O O     . TRP J  3 750 ? 245.069 218.741 342.126 1.00 359.61 ? 750  TRP H O     1 
ATOM   57345 C CB    . TRP J  3 750 ? 243.021 217.325 343.465 1.00 359.61 ? 750  TRP H CB    1 
ATOM   57346 C CG    . TRP J  3 750 ? 241.738 217.613 344.185 1.00 359.61 ? 750  TRP H CG    1 
ATOM   57347 C CD1   . TRP J  3 750 ? 240.965 216.721 344.868 1.00 359.61 ? 750  TRP H CD1   1 
ATOM   57348 C CD2   . TRP J  3 750 ? 241.074 218.879 344.286 1.00 359.61 ? 750  TRP H CD2   1 
ATOM   57349 N NE1   . TRP J  3 750 ? 239.864 217.353 345.393 1.00 359.61 ? 750  TRP H NE1   1 
ATOM   57350 C CE2   . TRP J  3 750 ? 239.907 218.678 345.049 1.00 359.61 ? 750  TRP H CE2   1 
ATOM   57351 C CE3   . TRP J  3 750 ? 241.353 220.163 343.806 1.00 359.61 ? 750  TRP H CE3   1 
ATOM   57352 C CZ2   . TRP J  3 750 ? 239.022 219.712 345.345 1.00 359.61 ? 750  TRP H CZ2   1 
ATOM   57353 C CZ3   . TRP J  3 750 ? 240.472 221.187 344.100 1.00 359.61 ? 750  TRP H CZ3   1 
ATOM   57354 C CH2   . TRP J  3 750 ? 239.321 220.956 344.862 1.00 359.61 ? 750  TRP H CH2   1 
ATOM   57355 N N     . ARG J  3 751 ? 244.773 217.461 340.302 1.00 340.14 ? 751  ARG H N     1 
ATOM   57356 C CA    . ARG J  3 751 ? 246.081 217.754 339.731 1.00 340.14 ? 751  ARG H CA    1 
ATOM   57357 C C     . ARG J  3 751 ? 246.004 218.602 338.472 1.00 340.14 ? 751  ARG H C     1 
ATOM   57358 O O     . ARG J  3 751 ? 246.888 219.430 338.246 1.00 340.14 ? 751  ARG H O     1 
ATOM   57359 C CB    . ARG J  3 751 ? 246.826 216.443 339.430 1.00 340.14 ? 751  ARG H CB    1 
ATOM   57360 C CG    . ARG J  3 751 ? 248.280 216.572 338.961 1.00 340.14 ? 751  ARG H CG    1 
ATOM   57361 C CD    . ARG J  3 751 ? 248.408 216.720 337.449 1.00 340.14 ? 751  ARG H CD    1 
ATOM   57362 N NE    . ARG J  3 751 ? 247.770 215.617 336.740 1.00 340.14 ? 751  ARG H NE    1 
ATOM   57363 C CZ    . ARG J  3 751 ? 248.331 214.434 336.531 1.00 340.14 ? 751  ARG H CZ    1 
ATOM   57364 N NH1   . ARG J  3 751 ? 249.550 214.161 336.966 1.00 340.14 ? 751  ARG H NH1   1 
ATOM   57365 N NH2   . ARG J  3 751 ? 247.651 213.501 335.871 1.00 340.14 ? 751  ARG H NH2   1 
ATOM   57366 N N     . ARG J  3 752 ? 244.963 218.424 337.659 1.00 343.34 ? 752  ARG H N     1 
ATOM   57367 C CA    . ARG J  3 752 ? 244.765 219.197 336.440 1.00 343.34 ? 752  ARG H CA    1 
ATOM   57368 C C     . ARG J  3 752 ? 243.737 220.307 336.624 1.00 343.34 ? 752  ARG H C     1 
ATOM   57369 O O     . ARG J  3 752 ? 242.998 220.631 335.689 1.00 343.34 ? 752  ARG H O     1 
ATOM   57370 C CB    . ARG J  3 752 ? 244.347 218.276 335.295 1.00 343.34 ? 752  ARG H CB    1 
ATOM   57371 C CG    . ARG J  3 752 ? 245.314 217.138 335.028 1.00 343.34 ? 752  ARG H CG    1 
ATOM   57372 C CD    . ARG J  3 752 ? 244.597 215.925 334.459 1.00 343.34 ? 752  ARG H CD    1 
ATOM   57373 N NE    . ARG J  3 752 ? 243.802 215.237 335.469 1.00 343.34 ? 752  ARG H NE    1 
ATOM   57374 C CZ    . ARG J  3 752 ? 243.106 214.130 335.249 1.00 343.34 ? 752  ARG H CZ    1 
ATOM   57375 N NH1   . ARG J  3 752 ? 243.087 213.551 334.059 1.00 343.34 ? 752  ARG H NH1   1 
ATOM   57376 N NH2   . ARG J  3 752 ? 242.415 213.588 336.248 1.00 343.34 ? 752  ARG H NH2   1 
ATOM   57377 N N     . LEU J  3 753 ? 243.676 220.898 337.813 1.00 352.20 ? 753  LEU H N     1 
ATOM   57378 C CA    . LEU J  3 753 ? 242.679 221.907 338.136 1.00 352.20 ? 753  LEU H CA    1 
ATOM   57379 C C     . LEU J  3 753 ? 243.367 223.202 338.544 1.00 352.20 ? 753  LEU H C     1 
ATOM   57380 O O     . LEU J  3 753 ? 244.337 223.188 339.309 1.00 352.20 ? 753  LEU H O     1 
ATOM   57381 C CB    . LEU J  3 753 ? 241.757 221.427 339.263 1.00 352.20 ? 753  LEU H CB    1 
ATOM   57382 C CG    . LEU J  3 753 ? 241.167 220.020 339.124 1.00 352.20 ? 753  LEU H CG    1 
ATOM   57383 C CD1   . LEU J  3 753 ? 240.326 219.667 340.344 1.00 352.20 ? 753  LEU H CD1   1 
ATOM   57384 C CD2   . LEU J  3 753 ? 240.363 219.866 337.841 1.00 352.20 ? 753  LEU H CD2   1 
ATOM   57385 N N     . ARG J  3 754 ? 242.864 224.319 338.023 1.00 352.79 ? 754  ARG H N     1 
ATOM   57386 C CA    . ARG J  3 754 ? 243.332 225.648 338.390 1.00 352.79 ? 754  ARG H CA    1 
ATOM   57387 C C     . ARG J  3 754 ? 242.130 226.479 338.811 1.00 352.79 ? 754  ARG H C     1 
ATOM   57388 O O     . ARG J  3 754 ? 241.133 226.539 338.085 1.00 352.79 ? 754  ARG H O     1 
ATOM   57389 C CB    . ARG J  3 754 ? 244.064 226.328 337.226 1.00 352.79 ? 754  ARG H CB    1 
ATOM   57390 C CG    . ARG J  3 754 ? 245.186 225.503 336.614 1.00 352.79 ? 754  ARG H CG    1 
ATOM   57391 C CD    . ARG J  3 754 ? 246.293 225.233 337.621 1.00 352.79 ? 754  ARG H CD    1 
ATOM   57392 N NE    . ARG J  3 754 ? 247.353 224.406 337.058 1.00 352.79 ? 754  ARG H NE    1 
ATOM   57393 C CZ    . ARG J  3 754 ? 247.329 223.081 337.015 1.00 352.79 ? 754  ARG H CZ    1 
ATOM   57394 N NH1   . ARG J  3 754 ? 246.311 222.392 337.504 1.00 352.79 ? 754  ARG H NH1   1 
ATOM   57395 N NH2   . ARG J  3 754 ? 248.353 222.431 336.469 1.00 352.79 ? 754  ARG H NH2   1 
ATOM   57396 N N     . HIS J  3 755 ? 242.225 227.123 339.971 1.00 352.52 ? 755  HIS H N     1 
ATOM   57397 C CA    . HIS J  3 755 ? 241.115 227.881 340.529 1.00 352.52 ? 755  HIS H CA    1 
ATOM   57398 C C     . HIS J  3 755 ? 241.521 229.328 340.767 1.00 352.52 ? 755  HIS H C     1 
ATOM   57399 O O     . HIS J  3 755 ? 242.674 229.616 341.104 1.00 352.52 ? 755  HIS H O     1 
ATOM   57400 C CB    . HIS J  3 755 ? 240.619 227.271 341.843 1.00 352.52 ? 755  HIS H CB    1 
ATOM   57401 C CG    . HIS J  3 755 ? 239.414 227.958 342.405 1.00 352.52 ? 755  HIS H CG    1 
ATOM   57402 N ND1   . HIS J  3 755 ? 239.278 228.250 343.745 1.00 352.52 ? 755  HIS H ND1   1 
ATOM   57403 C CD2   . HIS J  3 755 ? 238.288 228.413 341.806 1.00 352.52 ? 755  HIS H CD2   1 
ATOM   57404 C CE1   . HIS J  3 755 ? 238.121 228.856 343.947 1.00 352.52 ? 755  HIS H CE1   1 
ATOM   57405 N NE2   . HIS J  3 755 ? 237.501 228.967 342.786 1.00 352.52 ? 755  HIS H NE2   1 
ATOM   57406 N N     . TYR J  3 756 ? 240.560 230.230 340.588 1.00 334.36 ? 756  TYR H N     1 
ATOM   57407 C CA    . TYR J  3 756 ? 240.739 231.647 340.861 1.00 334.36 ? 756  TYR H CA    1 
ATOM   57408 C C     . TYR J  3 756 ? 239.424 232.199 341.393 1.00 334.36 ? 756  TYR H C     1 
ATOM   57409 O O     . TYR J  3 756 ? 238.359 231.611 341.197 1.00 334.36 ? 756  TYR H O     1 
ATOM   57410 C CB    . TYR J  3 756 ? 241.189 232.405 339.601 1.00 334.36 ? 756  TYR H CB    1 
ATOM   57411 C CG    . TYR J  3 756 ? 241.238 233.907 339.756 1.00 334.36 ? 756  TYR H CG    1 
ATOM   57412 C CD1   . TYR J  3 756 ? 242.238 234.515 340.502 1.00 334.36 ? 756  TYR H CD1   1 
ATOM   57413 C CD2   . TYR J  3 756 ? 240.283 234.718 339.157 1.00 334.36 ? 756  TYR H CD2   1 
ATOM   57414 C CE1   . TYR J  3 756 ? 242.287 235.888 340.647 1.00 334.36 ? 756  TYR H CE1   1 
ATOM   57415 C CE2   . TYR J  3 756 ? 240.323 236.091 339.296 1.00 334.36 ? 756  TYR H CE2   1 
ATOM   57416 C CZ    . TYR J  3 756 ? 241.327 236.671 340.042 1.00 334.36 ? 756  TYR H CZ    1 
ATOM   57417 O OH    . TYR J  3 756 ? 241.371 238.038 340.184 1.00 334.36 ? 756  TYR H OH    1 
ATOM   57418 N N     . ARG J  3 757 ? 239.506 233.324 342.096 1.00 332.09 ? 757  ARG H N     1 
ATOM   57419 C CA    . ARG J  3 757 ? 238.322 234.020 342.578 1.00 332.09 ? 757  ARG H CA    1 
ATOM   57420 C C     . ARG J  3 757 ? 238.435 235.498 342.247 1.00 332.09 ? 757  ARG H C     1 
ATOM   57421 O O     . ARG J  3 757 ? 239.489 236.109 342.449 1.00 332.09 ? 757  ARG H O     1 
ATOM   57422 C CB    . ARG J  3 757 ? 238.129 233.833 344.086 1.00 332.09 ? 757  ARG H CB    1 
ATOM   57423 C CG    . ARG J  3 757 ? 236.733 234.190 344.569 1.00 332.09 ? 757  ARG H CG    1 
ATOM   57424 C CD    . ARG J  3 757 ? 236.428 233.560 345.917 1.00 332.09 ? 757  ARG H CD    1 
ATOM   57425 N NE    . ARG J  3 757 ? 235.022 233.701 346.275 1.00 332.09 ? 757  ARG H NE    1 
ATOM   57426 C CZ    . ARG J  3 757 ? 234.069 232.848 345.922 1.00 332.09 ? 757  ARG H CZ    1 
ATOM   57427 N NH1   . ARG J  3 757 ? 234.338 231.771 345.203 1.00 332.09 ? 757  ARG H NH1   1 
ATOM   57428 N NH2   . ARG J  3 757 ? 232.816 233.083 346.300 1.00 332.09 ? 757  ARG H NH2   1 
ATOM   57429 N N     . SER J  3 758 ? 237.349 236.067 341.731 1.00 343.47 ? 758  SER H N     1 
ATOM   57430 C CA    . SER J  3 758 ? 237.341 237.480 341.383 1.00 343.47 ? 758  SER H CA    1 
ATOM   57431 C C     . SER J  3 758 ? 237.458 238.339 342.635 1.00 343.47 ? 758  SER H C     1 
ATOM   57432 O O     . SER J  3 758 ? 236.788 238.095 343.642 1.00 343.47 ? 758  SER H O     1 
ATOM   57433 C CB    . SER J  3 758 ? 236.064 237.834 340.621 1.00 343.47 ? 758  SER H CB    1 
ATOM   57434 O OG    . SER J  3 758 ? 234.936 237.810 341.477 1.00 343.47 ? 758  SER H OG    1 
ATOM   57435 N N     . LYS J  3 759 ? 238.319 239.354 342.565 1.00 358.91 ? 759  LYS H N     1 
ATOM   57436 C CA    . LYS J  3 759 ? 238.521 240.289 343.663 1.00 358.91 ? 759  LYS H CA    1 
ATOM   57437 C C     . LYS J  3 759 ? 237.900 241.651 343.377 1.00 358.91 ? 759  LYS H C     1 
ATOM   57438 O O     . LYS J  3 759 ? 238.341 242.661 343.934 1.00 358.91 ? 759  LYS H O     1 
ATOM   57439 C CB    . LYS J  3 759 ? 240.013 240.443 343.965 1.00 358.91 ? 759  LYS H CB    1 
ATOM   57440 C CG    . LYS J  3 759 ? 240.587 239.358 344.863 1.00 358.91 ? 759  LYS H CG    1 
ATOM   57441 C CD    . LYS J  3 759 ? 241.216 238.242 344.047 1.00 358.91 ? 759  LYS H CD    1 
ATOM   57442 C CE    . LYS J  3 759 ? 241.818 237.170 344.940 1.00 358.91 ? 759  LYS H CE    1 
ATOM   57443 N NZ    . LYS J  3 759 ? 242.332 236.015 344.153 1.00 358.91 ? 759  LYS H NZ    1 
ATOM   57444 N N     . VAL J  3 760 ? 236.882 241.700 342.516 1.00 369.85 ? 760  VAL H N     1 
ATOM   57445 C CA    . VAL J  3 760 ? 236.269 242.952 342.100 1.00 369.85 ? 760  VAL H CA    1 
ATOM   57446 C C     . VAL J  3 760 ? 234.762 242.858 342.293 1.00 369.85 ? 760  VAL H C     1 
ATOM   57447 O O     . VAL J  3 760 ? 234.186 241.771 342.381 1.00 369.85 ? 760  VAL H O     1 
ATOM   57448 C CB    . VAL J  3 760 ? 236.596 243.302 340.633 1.00 369.85 ? 760  VAL H CB    1 
ATOM   57449 C CG1   . VAL J  3 760 ? 238.101 243.350 340.421 1.00 369.85 ? 760  VAL H CG1   1 
ATOM   57450 C CG2   . VAL J  3 760 ? 235.943 242.300 339.693 1.00 369.85 ? 760  VAL H CG2   1 
ATOM   57451 N N     . LYS J  3 761 ? 234.127 244.025 342.366 1.00 389.18 ? 761  LYS H N     1 
ATOM   57452 C CA    . LYS J  3 761 ? 232.680 244.119 342.505 1.00 389.18 ? 761  LYS H CA    1 
ATOM   57453 C C     . LYS J  3 761 ? 232.181 245.307 341.698 1.00 389.18 ? 761  LYS H C     1 
ATOM   57454 O O     . LYS J  3 761 ? 232.698 246.418 341.843 1.00 389.18 ? 761  LYS H O     1 
ATOM   57455 C CB    . LYS J  3 761 ? 232.272 244.267 343.975 1.00 389.18 ? 761  LYS H CB    1 
ATOM   57456 C CG    . LYS J  3 761 ? 230.834 244.712 344.179 1.00 389.18 ? 761  LYS H CG    1 
ATOM   57457 C CD    . LYS J  3 761 ? 229.855 243.637 343.735 1.00 389.18 ? 761  LYS H CD    1 
ATOM   57458 C CE    . LYS J  3 761 ? 228.419 244.051 344.012 1.00 389.18 ? 761  LYS H CE    1 
ATOM   57459 N NZ    . LYS J  3 761 ? 227.449 243.017 343.558 1.00 389.18 ? 761  LYS H NZ    1 
ATOM   57460 N N     . PHE J  3 762 ? 231.184 245.071 340.850 1.00 385.89 ? 762  PHE H N     1 
ATOM   57461 C CA    . PHE J  3 762 ? 230.563 246.120 340.052 1.00 385.89 ? 762  PHE H CA    1 
ATOM   57462 C C     . PHE J  3 762 ? 229.140 246.335 340.549 1.00 385.89 ? 762  PHE H C     1 
ATOM   57463 O O     . PHE J  3 762 ? 228.314 245.419 340.488 1.00 385.89 ? 762  PHE H O     1 
ATOM   57464 C CB    . PHE J  3 762 ? 230.569 245.760 338.566 1.00 385.89 ? 762  PHE H CB    1 
ATOM   57465 C CG    . PHE J  3 762 ? 231.942 245.527 338.002 1.00 385.89 ? 762  PHE H CG    1 
ATOM   57466 C CD1   . PHE J  3 762 ? 232.702 246.586 337.534 1.00 385.89 ? 762  PHE H CD1   1 
ATOM   57467 C CD2   . PHE J  3 762 ? 232.469 244.248 337.932 1.00 385.89 ? 762  PHE H CD2   1 
ATOM   57468 C CE1   . PHE J  3 762 ? 233.964 246.374 337.012 1.00 385.89 ? 762  PHE H CE1   1 
ATOM   57469 C CE2   . PHE J  3 762 ? 233.730 244.030 337.411 1.00 385.89 ? 762  PHE H CE2   1 
ATOM   57470 C CZ    . PHE J  3 762 ? 234.479 245.094 336.950 1.00 385.89 ? 762  PHE H CZ    1 
ATOM   57471 N N     . CYS J  3 763 ? 228.855 247.541 341.035 1.00 412.10 ? 763  CYS H N     1 
ATOM   57472 C CA    . CYS J  3 763 ? 227.524 247.872 341.520 1.00 412.10 ? 763  CYS H CA    1 
ATOM   57473 C C     . CYS J  3 763 ? 227.226 249.328 341.194 1.00 412.10 ? 763  CYS H C     1 
ATOM   57474 O O     . CYS J  3 763 ? 228.135 250.141 341.005 1.00 412.10 ? 763  CYS H O     1 
ATOM   57475 C CB    . CYS J  3 763 ? 227.385 247.600 343.024 1.00 412.10 ? 763  CYS H CB    1 
ATOM   57476 S SG    . CYS J  3 763 ? 228.524 248.524 344.071 1.00 412.10 ? 763  CYS H SG    1 
ATOM   57477 N N     . HIS J  3 764 ? 225.930 249.649 341.133 1.00 416.26 ? 764  HIS H N     1 
ATOM   57478 C CA    . HIS J  3 764 ? 225.504 250.956 340.639 1.00 416.26 ? 764  HIS H CA    1 
ATOM   57479 C C     . HIS J  3 764 ? 226.004 252.097 341.517 1.00 416.26 ? 764  HIS H C     1 
ATOM   57480 O O     . HIS J  3 764 ? 226.155 253.225 341.035 1.00 416.26 ? 764  HIS H O     1 
ATOM   57481 C CB    . HIS J  3 764 ? 223.980 251.004 340.521 1.00 416.26 ? 764  HIS H CB    1 
ATOM   57482 C CG    . HIS J  3 764 ? 223.262 250.734 341.807 1.00 416.26 ? 764  HIS H CG    1 
ATOM   57483 N ND1   . HIS J  3 764 ? 223.282 249.504 342.428 1.00 416.26 ? 764  HIS H ND1   1 
ATOM   57484 C CD2   . HIS J  3 764 ? 222.499 251.537 342.587 1.00 416.26 ? 764  HIS H CD2   1 
ATOM   57485 C CE1   . HIS J  3 764 ? 222.564 249.560 343.535 1.00 416.26 ? 764  HIS H CE1   1 
ATOM   57486 N NE2   . HIS J  3 764 ? 222.078 250.782 343.655 1.00 416.26 ? 764  HIS H NE2   1 
ATOM   57487 N N     . ASN J  3 765 ? 226.265 251.834 342.797 1.00 424.48 ? 765  ASN H N     1 
ATOM   57488 C CA    . ASN J  3 765 ? 226.790 252.865 343.679 1.00 424.48 ? 765  ASN H CA    1 
ATOM   57489 C C     . ASN J  3 765 ? 228.277 252.652 343.930 1.00 424.48 ? 765  ASN H C     1 
ATOM   57490 O O     . ASN J  3 765 ? 228.648 251.726 344.667 1.00 424.48 ? 765  ASN H O     1 
ATOM   57491 C CB    . ASN J  3 765 ? 226.010 252.903 344.997 1.00 424.48 ? 765  ASN H CB    1 
ATOM   57492 C CG    . ASN J  3 765 ? 225.870 251.536 345.653 1.00 424.48 ? 765  ASN H CG    1 
ATOM   57493 O OD1   . ASN J  3 765 ? 226.388 250.534 345.163 1.00 424.48 ? 765  ASN H OD1   1 
ATOM   57494 N ND2   . ASN J  3 765 ? 225.160 251.495 346.774 1.00 424.48 ? 765  ASN H ND2   1 
ATOM   57495 N N     . PRO J  3 766 ? 229.156 253.464 343.347 1.00 428.60 ? 766  PRO H N     1 
ATOM   57496 C CA    . PRO J  3 766 ? 230.595 253.257 343.543 1.00 428.60 ? 766  PRO H CA    1 
ATOM   57497 C C     . PRO J  3 766 ? 231.029 253.577 344.964 1.00 428.60 ? 766  PRO H C     1 
ATOM   57498 O O     . PRO J  3 766 ? 230.441 254.418 345.648 1.00 428.60 ? 766  PRO H O     1 
ATOM   57499 C CB    . PRO J  3 766 ? 231.240 254.222 342.538 1.00 428.60 ? 766  PRO H CB    1 
ATOM   57500 C CG    . PRO J  3 766 ? 230.126 254.697 341.647 1.00 428.60 ? 766  PRO H CG    1 
ATOM   57501 C CD    . PRO J  3 766 ? 228.871 254.590 342.444 1.00 428.60 ? 766  PRO H CD    1 
ATOM   57502 N N     . ASP J  3 767 ? 232.078 252.886 345.403 1.00 435.86 ? 767  ASP H N     1 
ATOM   57503 C CA    . ASP J  3 767 ? 232.687 253.135 346.704 1.00 435.86 ? 767  ASP H CA    1 
ATOM   57504 C C     . ASP J  3 767 ? 234.063 253.752 346.499 1.00 435.86 ? 767  ASP H C     1 
ATOM   57505 O O     . ASP J  3 767 ? 234.983 253.056 346.040 1.00 435.86 ? 767  ASP H O     1 
ATOM   57506 C CB    . ASP J  3 767 ? 232.796 251.841 347.512 1.00 435.86 ? 767  ASP H CB    1 
ATOM   57507 C CG    . ASP J  3 767 ? 231.445 251.312 347.953 1.00 435.86 ? 767  ASP H CG    1 
ATOM   57508 O OD1   . ASP J  3 767 ? 230.417 251.785 347.423 1.00 435.86 ? 767  ASP H OD1   1 
ATOM   57509 O OD2   . ASP J  3 767 ? 231.411 250.424 348.830 1.00 435.86 ? 767  ASP H OD2   1 
ATOM   57510 N N     . PRO J  3 768 ? 234.253 255.034 346.806 1.00 432.55 ? 768  PRO H N     1 
ATOM   57511 C CA    . PRO J  3 768 ? 235.560 255.661 346.579 1.00 432.55 ? 768  PRO H CA    1 
ATOM   57512 C C     . PRO J  3 768 ? 236.642 255.047 347.454 1.00 432.55 ? 768  PRO H C     1 
ATOM   57513 O O     . PRO J  3 768 ? 236.380 254.548 348.551 1.00 432.55 ? 768  PRO H O     1 
ATOM   57514 C CB    . PRO J  3 768 ? 235.318 257.133 346.939 1.00 432.55 ? 768  PRO H CB    1 
ATOM   57515 C CG    . PRO J  3 768 ? 233.832 257.312 346.868 1.00 432.55 ? 768  PRO H CG    1 
ATOM   57516 C CD    . PRO J  3 768 ? 233.252 255.999 347.288 1.00 432.55 ? 768  PRO H CD    1 
ATOM   57517 N N     . SER J  3 769 ? 237.873 255.078 346.939 1.00 427.65 ? 769  SER H N     1 
ATOM   57518 C CA    . SER J  3 769 ? 239.068 254.605 347.636 1.00 427.65 ? 769  SER H CA    1 
ATOM   57519 C C     . SER J  3 769 ? 239.018 253.112 347.945 1.00 427.65 ? 769  SER H C     1 
ATOM   57520 O O     . SER J  3 769 ? 239.746 252.633 348.820 1.00 427.65 ? 769  SER H O     1 
ATOM   57521 C CB    . SER J  3 769 ? 239.315 255.401 348.923 1.00 427.65 ? 769  SER H CB    1 
ATOM   57522 O OG    . SER J  3 769 ? 239.533 256.772 348.640 1.00 427.65 ? 769  SER H OG    1 
ATOM   57523 N N     . ASN J  3 770 ? 238.172 252.361 347.245 1.00 419.43 ? 770  ASN H N     1 
ATOM   57524 C CA    . ASN J  3 770 ? 238.092 250.909 347.409 1.00 419.43 ? 770  ASN H CA    1 
ATOM   57525 C C     . ASN J  3 770 ? 238.454 250.242 346.091 1.00 419.43 ? 770  ASN H C     1 
ATOM   57526 O O     . ASN J  3 770 ? 237.614 250.171 345.175 1.00 419.43 ? 770  ASN H O     1 
ATOM   57527 C CB    . ASN J  3 770 ? 236.697 250.485 347.866 1.00 419.43 ? 770  ASN H CB    1 
ATOM   57528 C CG    . ASN J  3 770 ? 236.591 248.991 348.102 1.00 419.43 ? 770  ASN H CG    1 
ATOM   57529 O OD1   . ASN J  3 770 ? 237.587 248.323 348.379 1.00 419.43 ? 770  ASN H OD1   1 
ATOM   57530 N ND2   . ASN J  3 770 ? 235.379 248.460 348.003 1.00 419.43 ? 770  ASN H ND2   1 
ATOM   57531 N N     . PRO J  3 771 ? 239.685 249.746 345.939 1.00 414.99 ? 771  PRO H N     1 
ATOM   57532 C CA    . PRO J  3 771 ? 240.080 249.137 344.657 1.00 414.99 ? 771  PRO H CA    1 
ATOM   57533 C C     . PRO J  3 771 ? 239.301 247.883 344.305 1.00 414.99 ? 771  PRO H C     1 
ATOM   57534 O O     . PRO J  3 771 ? 239.250 247.518 343.124 1.00 414.99 ? 771  PRO H O     1 
ATOM   57535 C CB    . PRO J  3 771 ? 241.570 248.831 344.859 1.00 414.99 ? 771  PRO H CB    1 
ATOM   57536 C CG    . PRO J  3 771 ? 241.735 248.717 346.339 1.00 414.99 ? 771  PRO H CG    1 
ATOM   57537 C CD    . PRO J  3 771 ? 240.765 249.692 346.939 1.00 414.99 ? 771  PRO H CD    1 
ATOM   57538 N N     . TYR J  3 772 ? 238.693 247.212 345.283 1.00 402.09 ? 772  TYR H N     1 
ATOM   57539 C CA    . TYR J  3 772 ? 237.951 245.985 345.038 1.00 402.09 ? 772  TYR H CA    1 
ATOM   57540 C C     . TYR J  3 772 ? 236.489 246.240 344.687 1.00 402.09 ? 772  TYR H C     1 
ATOM   57541 O O     . TYR J  3 772 ? 235.670 245.318 344.777 1.00 402.09 ? 772  TYR H O     1 
ATOM   57542 C CB    . TYR J  3 772 ? 238.047 245.058 346.253 1.00 402.09 ? 772  TYR H CB    1 
ATOM   57543 C CG    . TYR J  3 772 ? 239.386 244.366 346.390 1.00 402.09 ? 772  TYR H CG    1 
ATOM   57544 C CD1   . TYR J  3 772 ? 240.362 244.500 345.411 1.00 402.09 ? 772  TYR H CD1   1 
ATOM   57545 C CD2   . TYR J  3 772 ? 239.670 243.574 347.494 1.00 402.09 ? 772  TYR H CD2   1 
ATOM   57546 C CE1   . TYR J  3 772 ? 241.585 243.868 345.529 1.00 402.09 ? 772  TYR H CE1   1 
ATOM   57547 C CE2   . TYR J  3 772 ? 240.891 242.938 347.621 1.00 402.09 ? 772  TYR H CE2   1 
ATOM   57548 C CZ    . TYR J  3 772 ? 241.844 243.088 346.636 1.00 402.09 ? 772  TYR H CZ    1 
ATOM   57549 O OH    . TYR J  3 772 ? 243.061 242.458 346.757 1.00 402.09 ? 772  TYR H OH    1 
ATOM   57550 N N     . GLU J  3 773 ? 236.146 247.463 344.291 1.00 419.16 ? 773  GLU H N     1 
ATOM   57551 C CA    . GLU J  3 773 ? 234.785 247.780 343.888 1.00 419.16 ? 773  GLU H CA    1 
ATOM   57552 C C     . GLU J  3 773 ? 234.814 248.847 342.805 1.00 419.16 ? 773  GLU H C     1 
ATOM   57553 O O     . GLU J  3 773 ? 235.530 249.845 342.924 1.00 419.16 ? 773  GLU H O     1 
ATOM   57554 C CB    . GLU J  3 773 ? 233.944 248.262 345.077 1.00 419.16 ? 773  GLU H CB    1 
ATOM   57555 C CG    . GLU J  3 773 ? 232.473 248.482 344.755 1.00 419.16 ? 773  GLU H CG    1 
ATOM   57556 C CD    . GLU J  3 773 ? 232.194 249.880 344.236 1.00 419.16 ? 773  GLU H CD    1 
ATOM   57557 O OE1   . GLU J  3 773 ? 233.016 250.783 344.491 1.00 419.16 ? 773  GLU H OE1   1 
ATOM   57558 O OE2   . GLU J  3 773 ? 231.159 250.074 343.568 1.00 419.16 ? 773  GLU H OE2   1 
ATOM   57559 N N     . LYS J  3 774 ? 234.025 248.629 341.756 1.00 408.58 ? 774  LYS H N     1 
ATOM   57560 C CA    . LYS J  3 774 ? 233.830 249.602 340.691 1.00 408.58 ? 774  LYS H CA    1 
ATOM   57561 C C     . LYS J  3 774 ? 232.339 249.729 340.416 1.00 408.58 ? 774  LYS H C     1 
ATOM   57562 O O     . LYS J  3 774 ? 231.517 248.999 340.975 1.00 408.58 ? 774  LYS H O     1 
ATOM   57563 C CB    . LYS J  3 774 ? 234.582 249.217 339.407 1.00 408.58 ? 774  LYS H CB    1 
ATOM   57564 C CG    . LYS J  3 774 ? 236.049 249.638 339.360 1.00 408.58 ? 774  LYS H CG    1 
ATOM   57565 C CD    . LYS J  3 774 ? 236.937 248.790 340.252 1.00 408.58 ? 774  LYS H CD    1 
ATOM   57566 C CE    . LYS J  3 774 ? 237.078 247.376 339.723 1.00 408.58 ? 774  LYS H CE    1 
ATOM   57567 N NZ    . LYS J  3 774 ? 238.002 246.584 340.576 1.00 408.58 ? 774  LYS H NZ    1 
ATOM   57568 N N     . LYS J  3 775 ? 231.976 250.655 339.539 1.00 400.12 ? 775  LYS H N     1 
ATOM   57569 C CA    . LYS J  3 775 ? 230.574 250.810 339.179 1.00 400.12 ? 775  LYS H CA    1 
ATOM   57570 C C     . LYS J  3 775 ? 230.241 249.901 338.007 1.00 400.12 ? 775  LYS H C     1 
ATOM   57571 O O     . LYS J  3 775 ? 230.917 249.932 336.979 1.00 400.12 ? 775  LYS H O     1 
ATOM   57572 C CB    . LYS J  3 775 ? 230.265 252.265 338.831 1.00 400.12 ? 775  LYS H CB    1 
ATOM   57573 C CG    . LYS J  3 775 ? 231.353 252.951 338.021 1.00 400.12 ? 775  LYS H CG    1 
ATOM   57574 C CD    . LYS J  3 775 ? 232.153 253.921 338.874 1.00 400.12 ? 775  LYS H CD    1 
ATOM   57575 C CE    . LYS J  3 775 ? 233.562 253.408 339.122 1.00 400.12 ? 775  LYS H CE    1 
ATOM   57576 N NZ    . LYS J  3 775 ? 233.763 253.003 340.541 1.00 400.12 ? 775  LYS H NZ    1 
ATOM   57577 N N     . GLU J  3 776 ? 229.204 249.085 338.158 1.00 393.25 ? 776  GLU H N     1 
ATOM   57578 C CA    . GLU J  3 776 ? 228.808 248.188 337.081 1.00 393.25 ? 776  GLU H CA    1 
ATOM   57579 C C     . GLU J  3 776 ? 228.390 248.985 335.858 1.00 393.25 ? 776  GLU H C     1 
ATOM   57580 O O     . GLU J  3 776 ? 227.821 250.070 335.983 1.00 393.25 ? 776  GLU H O     1 
ATOM   57581 C CB    . GLU J  3 776 ? 227.671 247.267 337.526 1.00 393.25 ? 776  GLU H CB    1 
ATOM   57582 C CG    . GLU J  3 776 ? 226.447 247.996 338.052 1.00 393.25 ? 776  GLU H CG    1 
ATOM   57583 C CD    . GLU J  3 776 ? 225.584 247.117 338.935 1.00 393.25 ? 776  GLU H CD    1 
ATOM   57584 O OE1   . GLU J  3 776 ? 225.827 245.893 338.978 1.00 393.25 ? 776  GLU H OE1   1 
ATOM   57585 O OE2   . GLU J  3 776 ? 224.663 247.652 339.587 1.00 393.25 ? 776  GLU H OE2   1 
ATOM   57586 N N     . ASP J  3 777 ? 228.675 248.455 334.675 1.00 364.04 ? 777  ASP H N     1 
ATOM   57587 C CA    . ASP J  3 777 ? 228.313 249.146 333.445 1.00 364.04 ? 777  ASP H CA    1 
ATOM   57588 C C     . ASP J  3 777 ? 227.395 248.282 332.604 1.00 364.04 ? 777  ASP H C     1 
ATOM   57589 O O     . ASP J  3 777 ? 227.830 247.697 331.616 1.00 364.04 ? 777  ASP H O     1 
ATOM   57590 C CB    . ASP J  3 777 ? 229.564 249.510 332.646 1.00 364.04 ? 777  ASP H CB    1 
ATOM   57591 C CG    . ASP J  3 777 ? 229.237 250.231 331.356 1.00 364.04 ? 777  ASP H CG    1 
ATOM   57592 O OD1   . ASP J  3 777 ? 228.139 250.817 331.272 1.00 364.04 ? 777  ASP H OD1   1 
ATOM   57593 O OD2   . ASP J  3 777 ? 230.071 250.211 330.428 1.00 364.04 ? 777  ASP H OD2   1 
ATOM   57594 N N     . PRO J  3 778 ? 226.105 248.226 332.965 1.00 364.52 ? 778  PRO H N     1 
ATOM   57595 C CA    . PRO J  3 778 ? 225.170 247.350 332.249 1.00 364.52 ? 778  PRO H CA    1 
ATOM   57596 C C     . PRO J  3 778 ? 225.284 247.491 330.739 1.00 364.52 ? 778  PRO H C     1 
ATOM   57597 O O     . PRO J  3 778 ? 224.961 246.547 330.021 1.00 364.52 ? 778  PRO H O     1 
ATOM   57598 C CB    . PRO J  3 778 ? 223.804 247.852 332.718 1.00 364.52 ? 778  PRO H CB    1 
ATOM   57599 C CG    . PRO J  3 778 ? 224.063 248.398 334.082 1.00 364.52 ? 778  PRO H CG    1 
ATOM   57600 C CD    . PRO J  3 778 ? 225.446 248.986 334.041 1.00 364.52 ? 778  PRO H CD    1 
ATOM   57601 N N     . ARG J  3 779 ? 225.733 248.645 330.261 1.00 347.59 ? 779  ARG H N     1 
ATOM   57602 C CA    . ARG J  3 779 ? 225.925 248.829 328.831 1.00 347.59 ? 779  ARG H CA    1 
ATOM   57603 C C     . ARG J  3 779 ? 226.848 247.753 328.291 1.00 347.59 ? 779  ARG H C     1 
ATOM   57604 O O     . ARG J  3 779 ? 226.617 247.215 327.209 1.00 347.59 ? 779  ARG H O     1 
ATOM   57605 C CB    . ARG J  3 779 ? 226.514 250.206 328.544 1.00 347.59 ? 779  ARG H CB    1 
ATOM   57606 C CG    . ARG J  3 779 ? 225.575 251.362 328.837 1.00 347.59 ? 779  ARG H CG    1 
ATOM   57607 C CD    . ARG J  3 779 ? 226.342 252.671 328.911 1.00 347.59 ? 779  ARG H CD    1 
ATOM   57608 N NE    . ARG J  3 779 ? 227.689 252.475 329.435 1.00 347.59 ? 779  ARG H NE    1 
ATOM   57609 C CZ    . ARG J  3 779 ? 228.761 253.141 329.019 1.00 347.59 ? 779  ARG H CZ    1 
ATOM   57610 N NH1   . ARG J  3 779 ? 228.648 254.056 328.067 1.00 347.59 ? 779  ARG H NH1   1 
ATOM   57611 N NH2   . ARG J  3 779 ? 229.947 252.891 329.557 1.00 347.59 ? 779  ARG H NH2   1 
ATOM   57612 N N     . PHE J  3 780 ? 227.890 247.427 329.048 1.00 343.50 ? 780  PHE H N     1 
ATOM   57613 C CA    . PHE J  3 780 ? 228.832 246.406 328.616 1.00 343.50 ? 780  PHE H CA    1 
ATOM   57614 C C     . PHE J  3 780 ? 228.105 245.118 328.303 1.00 343.50 ? 780  PHE H C     1 
ATOM   57615 O O     . PHE J  3 780 ? 228.309 244.524 327.247 1.00 343.50 ? 780  PHE H O     1 
ATOM   57616 C CB    . PHE J  3 780 ? 229.864 246.145 329.708 1.00 343.50 ? 780  PHE H CB    1 
ATOM   57617 C CG    . PHE J  3 780 ? 230.973 247.149 329.744 1.00 343.50 ? 780  PHE H CG    1 
ATOM   57618 C CD1   . PHE J  3 780 ? 231.279 247.899 328.623 1.00 343.50 ? 780  PHE H CD1   1 
ATOM   57619 C CD2   . PHE J  3 780 ? 231.711 247.342 330.898 1.00 343.50 ? 780  PHE H CD2   1 
ATOM   57620 C CE1   . PHE J  3 780 ? 232.302 248.827 328.651 1.00 343.50 ? 780  PHE H CE1   1 
ATOM   57621 C CE2   . PHE J  3 780 ? 232.735 248.267 330.934 1.00 343.50 ? 780  PHE H CE2   1 
ATOM   57622 C CZ    . PHE J  3 780 ? 233.031 249.011 329.809 1.00 343.50 ? 780  PHE H CZ    1 
ATOM   57623 N N     . ILE J  3 781 ? 227.254 244.681 329.222 1.00 341.39 ? 781  ILE H N     1 
ATOM   57624 C CA    . ILE J  3 781 ? 226.509 243.447 329.019 1.00 341.39 ? 781  ILE H CA    1 
ATOM   57625 C C     . ILE J  3 781 ? 225.454 243.595 327.931 1.00 341.39 ? 781  ILE H C     1 
ATOM   57626 O O     . ILE J  3 781 ? 225.302 242.713 327.087 1.00 341.39 ? 781  ILE H O     1 
ATOM   57627 C CB    . ILE J  3 781 ? 225.837 242.990 330.328 1.00 341.39 ? 781  ILE H CB    1 
ATOM   57628 C CG1   . ILE J  3 781 ? 226.820 242.178 331.171 1.00 341.39 ? 781  ILE H CG1   1 
ATOM   57629 C CG2   . ILE J  3 781 ? 224.585 242.176 330.039 1.00 341.39 ? 781  ILE H CG2   1 
ATOM   57630 C CD1   . ILE J  3 781 ? 227.677 241.233 330.359 1.00 341.39 ? 781  ILE H CD1   1 
ATOM   57631 N N     . HIS J  3 782 ? 224.725 244.706 327.942 1.00 343.49 ? 782  HIS H N     1 
ATOM   57632 C CA    . HIS J  3 782 ? 223.644 244.891 326.974 1.00 343.49 ? 782  HIS H CA    1 
ATOM   57633 C C     . HIS J  3 782 ? 224.125 245.137 325.548 1.00 343.49 ? 782  HIS H C     1 
ATOM   57634 O O     . HIS J  3 782 ? 223.628 244.513 324.612 1.00 343.49 ? 782  HIS H O     1 
ATOM   57635 C CB    . HIS J  3 782 ? 222.734 246.044 327.404 1.00 343.49 ? 782  HIS H CB    1 
ATOM   57636 C CG    . HIS J  3 782 ? 221.671 246.373 326.403 1.00 343.49 ? 782  HIS H CG    1 
ATOM   57637 N ND1   . HIS J  3 782 ? 221.852 247.304 325.403 1.00 343.49 ? 782  HIS H ND1   1 
ATOM   57638 C CD2   . HIS J  3 782 ? 220.418 245.886 326.242 1.00 343.49 ? 782  HIS H CD2   1 
ATOM   57639 C CE1   . HIS J  3 782 ? 220.754 247.381 324.673 1.00 343.49 ? 782  HIS H CE1   1 
ATOM   57640 N NE2   . HIS J  3 782 ? 219.868 246.531 325.160 1.00 343.49 ? 782  HIS H NE2   1 
ATOM   57641 N N     . GLU J  3 783 ? 225.083 246.041 325.373 1.00 334.33 ? 783  GLU H N     1 
ATOM   57642 C CA    . GLU J  3 783 ? 225.529 246.384 324.022 1.00 334.33 ? 783  GLU H CA    1 
ATOM   57643 C C     . GLU J  3 783 ? 227.029 246.227 323.833 1.00 334.33 ? 783  GLU H C     1 
ATOM   57644 O O     . GLU J  3 783 ? 227.687 245.601 324.660 1.00 334.33 ? 783  GLU H O     1 
ATOM   57645 C CB    . GLU J  3 783 ? 225.115 247.816 323.675 1.00 334.33 ? 783  GLU H CB    1 
ATOM   57646 C CG    . GLU J  3 783 ? 225.787 248.877 324.527 1.00 334.33 ? 783  GLU H CG    1 
ATOM   57647 C CD    . GLU J  3 783 ? 224.869 249.423 325.599 1.00 334.33 ? 783  GLU H CD    1 
ATOM   57648 O OE1   . GLU J  3 783 ? 224.167 248.618 326.246 1.00 334.33 ? 783  GLU H OE1   1 
ATOM   57649 O OE2   . GLU J  3 783 ? 224.846 250.656 325.793 1.00 334.33 ? 783  GLU H OE2   1 
ATOM   57650 N N     . TYR J  3 784 ? 227.562 246.791 322.750 1.00 314.72 ? 784  TYR H N     1 
ATOM   57651 C CA    . TYR J  3 784 ? 228.996 246.684 322.446 1.00 314.72 ? 784  TYR H CA    1 
ATOM   57652 C C     . TYR J  3 784 ? 229.329 245.320 321.853 1.00 314.72 ? 784  TYR H C     1 
ATOM   57653 O O     . TYR J  3 784 ? 230.107 245.230 320.904 1.00 314.72 ? 784  TYR H O     1 
ATOM   57654 C CB    . TYR J  3 784 ? 229.865 246.971 323.677 1.00 314.72 ? 784  TYR H CB    1 
ATOM   57655 C CG    . TYR J  3 784 ? 229.481 248.234 324.409 1.00 314.72 ? 784  TYR H CG    1 
ATOM   57656 C CD1   . TYR J  3 784 ? 229.287 249.425 323.723 1.00 314.72 ? 784  TYR H CD1   1 
ATOM   57657 C CD2   . TYR J  3 784 ? 229.310 248.236 325.785 1.00 314.72 ? 784  TYR H CD2   1 
ATOM   57658 C CE1   . TYR J  3 784 ? 228.935 250.582 324.388 1.00 314.72 ? 784  TYR H CE1   1 
ATOM   57659 C CE2   . TYR J  3 784 ? 228.959 249.389 326.459 1.00 314.72 ? 784  TYR H CE2   1 
ATOM   57660 C CZ    . TYR J  3 784 ? 228.772 250.558 325.756 1.00 314.72 ? 784  TYR H CZ    1 
ATOM   57661 O OH    . TYR J  3 784 ? 228.421 251.709 326.420 1.00 314.72 ? 784  TYR H OH    1 
ATOM   57662 N N     . ILE J  3 785 ? 228.745 244.260 322.401 1.00 307.26 ? 785  ILE H N     1 
ATOM   57663 C CA    . ILE J  3 785 ? 228.965 242.928 321.839 1.00 307.26 ? 785  ILE H CA    1 
ATOM   57664 C C     . ILE J  3 785 ? 228.787 242.958 320.328 1.00 307.26 ? 785  ILE H C     1 
ATOM   57665 O O     . ILE J  3 785 ? 229.610 242.422 319.576 1.00 307.26 ? 785  ILE H O     1 
ATOM   57666 C CB    . ILE J  3 785 ? 228.029 241.893 322.498 1.00 307.26 ? 785  ILE H CB    1 
ATOM   57667 C CG1   . ILE J  3 785 ? 228.311 241.750 323.997 1.00 307.26 ? 785  ILE H CG1   1 
ATOM   57668 C CG2   . ILE J  3 785 ? 228.137 240.547 321.806 1.00 307.26 ? 785  ILE H CG2   1 
ATOM   57669 C CD1   . ILE J  3 785 ? 227.539 242.695 324.870 1.00 307.26 ? 785  ILE H CD1   1 
ATOM   57670 N N     . MET J  3 786 ? 227.718 243.599 319.858 1.00 298.74 ? 786  MET H N     1 
ATOM   57671 C CA    . MET J  3 786 ? 227.387 243.604 318.439 1.00 298.74 ? 786  MET H CA    1 
ATOM   57672 C C     . MET J  3 786 ? 228.284 244.516 317.611 1.00 298.74 ? 786  MET H C     1 
ATOM   57673 O O     . MET J  3 786 ? 228.179 244.500 316.380 1.00 298.74 ? 786  MET H O     1 
ATOM   57674 C CB    . MET J  3 786 ? 225.923 244.009 318.244 1.00 298.74 ? 786  MET H CB    1 
ATOM   57675 C CG    . MET J  3 786 ? 224.924 242.975 318.743 1.00 298.74 ? 786  MET H CG    1 
ATOM   57676 S SD    . MET J  3 786 ? 224.980 242.736 320.529 1.00 298.74 ? 786  MET H SD    1 
ATOM   57677 C CE    . MET J  3 786 ? 224.655 244.400 321.105 1.00 298.74 ? 786  MET H CE    1 
ATOM   57678 N N     . ASP J  3 787 ? 229.147 245.303 318.239 1.00 292.85 ? 787  ASP H N     1 
ATOM   57679 C CA    . ASP J  3 787 ? 230.024 246.201 317.493 1.00 292.85 ? 787  ASP H CA    1 
ATOM   57680 C C     . ASP J  3 787 ? 231.075 245.390 316.746 1.00 292.85 ? 787  ASP H C     1 
ATOM   57681 O O     . ASP J  3 787 ? 231.872 244.690 317.385 1.00 292.85 ? 787  ASP H O     1 
ATOM   57682 C CB    . ASP J  3 787 ? 230.692 247.191 318.444 1.00 292.85 ? 787  ASP H CB    1 
ATOM   57683 C CG    . ASP J  3 787 ? 231.497 248.253 317.716 1.00 292.85 ? 787  ASP H CG    1 
ATOM   57684 O OD1   . ASP J  3 787 ? 231.397 248.343 316.474 1.00 292.85 ? 787  ASP H OD1   1 
ATOM   57685 O OD2   . ASP J  3 787 ? 232.238 248.998 318.389 1.00 292.85 ? 787  ASP H OD2   1 
ATOM   57686 N N     . PRO J  3 788 ? 231.112 245.441 315.410 1.00 295.67 ? 788  PRO H N     1 
ATOM   57687 C CA    . PRO J  3 788 ? 232.141 244.676 314.683 1.00 295.67 ? 788  PRO H CA    1 
ATOM   57688 C C     . PRO J  3 788 ? 233.561 245.102 315.009 1.00 295.67 ? 788  PRO H C     1 
ATOM   57689 O O     . PRO J  3 788 ? 234.456 244.251 315.083 1.00 295.67 ? 788  PRO H O     1 
ATOM   57690 C CB    . PRO J  3 788 ? 231.793 244.933 313.208 1.00 295.67 ? 788  PRO H CB    1 
ATOM   57691 C CG    . PRO J  3 788 ? 230.382 245.432 313.211 1.00 295.67 ? 788  PRO H CG    1 
ATOM   57692 C CD    . PRO J  3 788 ? 230.199 246.154 314.503 1.00 295.67 ? 788  PRO H CD    1 
ATOM   57693 N N     . ASP J  3 789 ? 233.793 246.403 315.210 1.00 300.83 ? 789  ASP H N     1 
ATOM   57694 C CA    . ASP J  3 789 ? 235.144 246.882 315.485 1.00 300.83 ? 789  ASP H CA    1 
ATOM   57695 C C     . ASP J  3 789 ? 235.669 246.322 316.800 1.00 300.83 ? 789  ASP H C     1 
ATOM   57696 O O     . ASP J  3 789 ? 236.850 245.971 316.909 1.00 300.83 ? 789  ASP H O     1 
ATOM   57697 C CB    . ASP J  3 789 ? 235.167 248.410 315.500 1.00 300.83 ? 789  ASP H CB    1 
ATOM   57698 C CG    . ASP J  3 789 ? 236.576 248.972 315.495 1.00 300.83 ? 789  ASP H CG    1 
ATOM   57699 O OD1   . ASP J  3 789 ? 237.509 248.233 315.116 1.00 300.83 ? 789  ASP H OD1   1 
ATOM   57700 O OD2   . ASP J  3 789 ? 236.749 250.152 315.864 1.00 300.83 ? 789  ASP H OD2   1 
ATOM   57701 N N     . CYS J  3 790 ? 234.804 246.239 317.814 1.00 294.51 ? 790  CYS H N     1 
ATOM   57702 C CA    . CYS J  3 790 ? 235.202 245.635 319.080 1.00 294.51 ? 790  CYS H CA    1 
ATOM   57703 C C     . CYS J  3 790 ? 235.602 244.177 318.890 1.00 294.51 ? 790  CYS H C     1 
ATOM   57704 O O     . CYS J  3 790 ? 236.595 243.719 319.466 1.00 294.51 ? 790  CYS H O     1 
ATOM   57705 C CB    . CYS J  3 790 ? 234.067 245.753 320.096 1.00 294.51 ? 790  CYS H CB    1 
ATOM   57706 S SG    . CYS J  3 790 ? 234.380 244.919 321.668 1.00 294.51 ? 790  CYS H SG    1 
ATOM   57707 N N     . GLN J  3 791 ? 234.839 243.434 318.085 1.00 292.53 ? 791  GLN H N     1 
ATOM   57708 C CA    . GLN J  3 791 ? 235.174 242.037 317.830 1.00 292.53 ? 791  GLN H CA    1 
ATOM   57709 C C     . GLN J  3 791 ? 236.500 241.907 317.093 1.00 292.53 ? 791  GLN H C     1 
ATOM   57710 O O     . GLN J  3 791 ? 237.304 241.022 317.406 1.00 292.53 ? 791  GLN H O     1 
ATOM   57711 C CB    . GLN J  3 791 ? 234.052 241.363 317.043 1.00 292.53 ? 791  GLN H CB    1 
ATOM   57712 C CG    . GLN J  3 791 ? 232.675 241.573 317.643 1.00 292.53 ? 791  GLN H CG    1 
ATOM   57713 C CD    . GLN J  3 791 ? 231.591 241.692 316.593 1.00 292.53 ? 791  GLN H CD    1 
ATOM   57714 O OE1   . GLN J  3 791 ? 231.837 241.493 315.403 1.00 292.53 ? 791  GLN H OE1   1 
ATOM   57715 N NE2   . GLN J  3 791 ? 230.379 242.018 317.028 1.00 292.53 ? 791  GLN H NE2   1 
ATOM   57716 N N     . ASN J  3 792 ? 236.747 242.774 316.106 1.00 293.88 ? 792  ASN H N     1 
ATOM   57717 C CA    . ASN J  3 792 ? 238.020 242.726 315.392 1.00 293.88 ? 792  ASN H CA    1 
ATOM   57718 C C     . ASN J  3 792 ? 239.188 243.048 316.317 1.00 293.88 ? 792  ASN H C     1 
ATOM   57719 O O     . ASN J  3 792 ? 240.236 242.394 316.257 1.00 293.88 ? 792  ASN H O     1 
ATOM   57720 C CB    . ASN J  3 792 ? 238.001 243.685 314.200 1.00 293.88 ? 792  ASN H CB    1 
ATOM   57721 C CG    . ASN J  3 792 ? 236.777 243.506 313.326 1.00 293.88 ? 792  ASN H CG    1 
ATOM   57722 O OD1   . ASN J  3 792 ? 236.157 244.479 312.899 1.00 293.88 ? 792  ASN H OD1   1 
ATOM   57723 N ND2   . ASN J  3 792 ? 236.423 242.256 313.053 1.00 293.88 ? 792  ASN H ND2   1 
ATOM   57724 N N     . ALA J  3 793 ? 239.027 244.057 317.178 1.00 298.33 ? 793  ALA H N     1 
ATOM   57725 C CA    . ALA J  3 793 ? 240.083 244.389 318.129 1.00 298.33 ? 793  ALA H CA    1 
ATOM   57726 C C     . ALA J  3 793 ? 240.333 243.241 319.098 1.00 298.33 ? 793  ALA H C     1 
ATOM   57727 O O     . ALA J  3 793 ? 241.487 242.922 319.413 1.00 298.33 ? 793  ALA H O     1 
ATOM   57728 C CB    . ALA J  3 793 ? 239.724 245.666 318.888 1.00 298.33 ? 793  ALA H CB    1 
ATOM   57729 N N     . PHE J  3 794 ? 239.261 242.607 319.581 1.00 299.03 ? 794  PHE H N     1 
ATOM   57730 C CA    . PHE J  3 794 ? 239.412 241.466 320.477 1.00 299.03 ? 794  PHE H CA    1 
ATOM   57731 C C     . PHE J  3 794 ? 240.132 240.318 319.783 1.00 299.03 ? 794  PHE H C     1 
ATOM   57732 O O     . PHE J  3 794 ? 241.007 239.676 320.374 1.00 299.03 ? 794  PHE H O     1 
ATOM   57733 C CB    . PHE J  3 794 ? 238.040 241.016 320.979 1.00 299.03 ? 794  PHE H CB    1 
ATOM   57734 C CG    . PHE J  3 794 ? 238.095 240.112 322.177 1.00 299.03 ? 794  PHE H CG    1 
ATOM   57735 C CD1   . PHE J  3 794 ? 238.774 240.496 323.321 1.00 299.03 ? 794  PHE H CD1   1 
ATOM   57736 C CD2   . PHE J  3 794 ? 237.464 238.879 322.161 1.00 299.03 ? 794  PHE H CD2   1 
ATOM   57737 C CE1   . PHE J  3 794 ? 238.823 239.669 324.426 1.00 299.03 ? 794  PHE H CE1   1 
ATOM   57738 C CE2   . PHE J  3 794 ? 237.511 238.047 323.262 1.00 299.03 ? 794  PHE H CE2   1 
ATOM   57739 C CZ    . PHE J  3 794 ? 238.191 238.443 324.396 1.00 299.03 ? 794  PHE H CZ    1 
ATOM   57740 N N     . PHE J  3 795 ? 239.778 240.047 318.525 1.00 301.06 ? 795  PHE H N     1 
ATOM   57741 C CA    . PHE J  3 795 ? 240.437 238.986 317.773 1.00 301.06 ? 795  PHE H CA    1 
ATOM   57742 C C     . PHE J  3 795 ? 241.918 239.286 317.576 1.00 301.06 ? 795  PHE H C     1 
ATOM   57743 O O     . PHE J  3 795 ? 242.765 238.392 317.704 1.00 301.06 ? 795  PHE H O     1 
ATOM   57744 C CB    . PHE J  3 795 ? 239.739 238.800 316.426 1.00 301.06 ? 795  PHE H CB    1 
ATOM   57745 C CG    . PHE J  3 795 ? 240.125 237.542 315.710 1.00 301.06 ? 795  PHE H CG    1 
ATOM   57746 C CD1   . PHE J  3 795 ? 240.035 236.313 316.341 1.00 301.06 ? 795  PHE H CD1   1 
ATOM   57747 C CD2   . PHE J  3 795 ? 240.573 237.587 314.401 1.00 301.06 ? 795  PHE H CD2   1 
ATOM   57748 C CE1   . PHE J  3 795 ? 240.389 235.153 315.681 1.00 301.06 ? 795  PHE H CE1   1 
ATOM   57749 C CE2   . PHE J  3 795 ? 240.927 236.433 313.737 1.00 301.06 ? 795  PHE H CE2   1 
ATOM   57750 C CZ    . PHE J  3 795 ? 240.836 235.213 314.377 1.00 301.06 ? 795  PHE H CZ    1 
ATOM   57751 N N     . SER J  3 796 ? 242.247 240.541 317.257 1.00 306.06 ? 796  SER H N     1 
ATOM   57752 C CA    . SER J  3 796 ? 243.647 240.924 317.105 1.00 306.06 ? 796  SER H CA    1 
ATOM   57753 C C     . SER J  3 796 ? 244.414 240.759 318.410 1.00 306.06 ? 796  SER H C     1 
ATOM   57754 O O     . SER J  3 796 ? 245.544 240.256 318.409 1.00 306.06 ? 796  SER H O     1 
ATOM   57755 C CB    . SER J  3 796 ? 243.745 242.367 316.610 1.00 306.06 ? 796  SER H CB    1 
ATOM   57756 O OG    . SER J  3 796 ? 243.251 242.488 315.288 1.00 306.06 ? 796  SER H OG    1 
ATOM   57757 N N     . ILE J  3 797 ? 243.815 241.167 319.530 1.00 316.83 ? 797  ILE H N     1 
ATOM   57758 C CA    . ILE J  3 797 ? 244.469 240.999 320.823 1.00 316.83 ? 797  ILE H CA    1 
ATOM   57759 C C     . ILE J  3 797 ? 244.688 239.521 321.121 1.00 316.83 ? 797  ILE H C     1 
ATOM   57760 O O     . ILE J  3 797 ? 245.764 239.117 321.583 1.00 316.83 ? 797  ILE H O     1 
ATOM   57761 C CB    . ILE J  3 797 ? 243.643 241.690 321.924 1.00 316.83 ? 797  ILE H CB    1 
ATOM   57762 C CG1   . ILE J  3 797 ? 243.722 243.210 321.774 1.00 316.83 ? 797  ILE H CG1   1 
ATOM   57763 C CG2   . ILE J  3 797 ? 244.132 241.282 323.301 1.00 316.83 ? 797  ILE H CG2   1 
ATOM   57764 C CD1   . ILE J  3 797 ? 245.076 243.784 322.116 1.00 316.83 ? 797  ILE H CD1   1 
ATOM   57765 N N     . LEU J  3 798 ? 243.677 238.689 320.851 1.00 321.70 ? 798  LEU H N     1 
ATOM   57766 C CA    . LEU J  3 798 ? 243.797 237.257 321.107 1.00 321.70 ? 798  LEU H CA    1 
ATOM   57767 C C     . LEU J  3 798 ? 244.908 236.630 320.275 1.00 321.70 ? 798  LEU H C     1 
ATOM   57768 O O     . LEU J  3 798 ? 245.713 235.850 320.796 1.00 321.70 ? 798  LEU H O     1 
ATOM   57769 C CB    . LEU J  3 798 ? 242.466 236.556 320.832 1.00 321.70 ? 798  LEU H CB    1 
ATOM   57770 C CG    . LEU J  3 798 ? 241.500 236.329 322.000 1.00 321.70 ? 798  LEU H CG    1 
ATOM   57771 C CD1   . LEU J  3 798 ? 242.081 235.332 322.987 1.00 321.70 ? 798  LEU H CD1   1 
ATOM   57772 C CD2   . LEU J  3 798 ? 241.155 237.625 322.705 1.00 321.70 ? 798  LEU H CD2   1 
ATOM   57773 N N     . VAL J  3 799 ? 244.975 236.957 318.982 1.00 323.07 ? 799  VAL H N     1 
ATOM   57774 C CA    . VAL J  3 799 ? 245.994 236.338 318.138 1.00 323.07 ? 799  VAL H CA    1 
ATOM   57775 C C     . VAL J  3 799 ? 247.384 236.843 318.519 1.00 323.07 ? 799  VAL H C     1 
ATOM   57776 O O     . VAL J  3 799 ? 248.356 236.077 318.516 1.00 323.07 ? 799  VAL H O     1 
ATOM   57777 C CB    . VAL J  3 799 ? 245.686 236.555 316.642 1.00 323.07 ? 799  VAL H CB    1 
ATOM   57778 C CG1   . VAL J  3 799 ? 245.653 238.027 316.284 1.00 323.07 ? 799  VAL H CG1   1 
ATOM   57779 C CG2   . VAL J  3 799 ? 246.697 235.813 315.777 1.00 323.07 ? 799  VAL H CG2   1 
ATOM   57780 N N     . TYR J  3 800 ? 247.503 238.127 318.874 1.00 319.34 ? 800  TYR H N     1 
ATOM   57781 C CA    . TYR J  3 800 ? 248.798 238.651 319.295 1.00 319.34 ? 800  TYR H CA    1 
ATOM   57782 C C     . TYR J  3 800 ? 249.274 237.978 320.578 1.00 319.34 ? 800  TYR H C     1 
ATOM   57783 O O     . TYR J  3 800 ? 250.450 237.607 320.697 1.00 319.34 ? 800  TYR H O     1 
ATOM   57784 C CB    . TYR J  3 800 ? 248.712 240.168 319.475 1.00 319.34 ? 800  TYR H CB    1 
ATOM   57785 C CG    . TYR J  3 800 ? 249.666 240.732 320.504 1.00 319.34 ? 800  TYR H CG    1 
ATOM   57786 C CD1   . TYR J  3 800 ? 251.028 240.812 320.245 1.00 319.34 ? 800  TYR H CD1   1 
ATOM   57787 C CD2   . TYR J  3 800 ? 249.204 241.190 321.730 1.00 319.34 ? 800  TYR H CD2   1 
ATOM   57788 C CE1   . TYR J  3 800 ? 251.904 241.330 321.181 1.00 319.34 ? 800  TYR H CE1   1 
ATOM   57789 C CE2   . TYR J  3 800 ? 250.072 241.709 322.673 1.00 319.34 ? 800  TYR H CE2   1 
ATOM   57790 C CZ    . TYR J  3 800 ? 251.420 241.776 322.393 1.00 319.34 ? 800  TYR H CZ    1 
ATOM   57791 O OH    . TYR J  3 800 ? 252.288 242.292 323.328 1.00 319.34 ? 800  TYR H OH    1 
ATOM   57792 N N     . PHE J  3 801 ? 248.373 237.793 321.546 1.00 337.68 ? 801  PHE H N     1 
ATOM   57793 C CA    . PHE J  3 801 ? 248.773 237.141 322.788 1.00 337.68 ? 801  PHE H CA    1 
ATOM   57794 C C     . PHE J  3 801 ? 249.047 235.656 322.587 1.00 337.68 ? 801  PHE H C     1 
ATOM   57795 O O     . PHE J  3 801 ? 249.907 235.092 323.271 1.00 337.68 ? 801  PHE H O     1 
ATOM   57796 C CB    . PHE J  3 801 ? 247.712 237.356 323.865 1.00 337.68 ? 801  PHE H CB    1 
ATOM   57797 C CG    . PHE J  3 801 ? 247.889 238.633 324.635 1.00 337.68 ? 801  PHE H CG    1 
ATOM   57798 C CD1   . PHE J  3 801 ? 248.723 238.679 325.740 1.00 337.68 ? 801  PHE H CD1   1 
ATOM   57799 C CD2   . PHE J  3 801 ? 247.235 239.789 324.248 1.00 337.68 ? 801  PHE H CD2   1 
ATOM   57800 C CE1   . PHE J  3 801 ? 248.893 239.852 326.450 1.00 337.68 ? 801  PHE H CE1   1 
ATOM   57801 C CE2   . PHE J  3 801 ? 247.400 240.966 324.954 1.00 337.68 ? 801  PHE H CE2   1 
ATOM   57802 C CZ    . PHE J  3 801 ? 248.230 240.997 326.056 1.00 337.68 ? 801  PHE H CZ    1 
ATOM   57803 N N     . TRP J  3 802 ? 248.343 235.006 321.657 1.00 327.24 ? 802  TRP H N     1 
ATOM   57804 C CA    . TRP J  3 802 ? 248.681 233.627 321.322 1.00 327.24 ? 802  TRP H CA    1 
ATOM   57805 C C     . TRP J  3 802 ? 250.070 233.541 320.703 1.00 327.24 ? 802  TRP H C     1 
ATOM   57806 O O     . TRP J  3 802 ? 250.833 232.613 320.997 1.00 327.24 ? 802  TRP H O     1 
ATOM   57807 C CB    . TRP J  3 802 ? 247.633 233.037 320.378 1.00 327.24 ? 802  TRP H CB    1 
ATOM   57808 C CG    . TRP J  3 802 ? 247.831 231.575 320.115 1.00 327.24 ? 802  TRP H CG    1 
ATOM   57809 C CD1   . TRP J  3 802 ? 247.367 230.536 320.868 1.00 327.24 ? 802  TRP H CD1   1 
ATOM   57810 C CD2   . TRP J  3 802 ? 248.549 230.988 319.022 1.00 327.24 ? 802  TRP H CD2   1 
ATOM   57811 N NE1   . TRP J  3 802 ? 247.749 229.340 320.312 1.00 327.24 ? 802  TRP H NE1   1 
ATOM   57812 C CE2   . TRP J  3 802 ? 248.476 229.590 319.178 1.00 327.24 ? 802  TRP H CE2   1 
ATOM   57813 C CE3   . TRP J  3 802 ? 249.245 231.510 317.928 1.00 327.24 ? 802  TRP H CE3   1 
ATOM   57814 C CZ2   . TRP J  3 802 ? 249.072 228.707 318.280 1.00 327.24 ? 802  TRP H CZ2   1 
ATOM   57815 C CZ3   . TRP J  3 802 ? 249.836 230.632 317.037 1.00 327.24 ? 802  TRP H CZ3   1 
ATOM   57816 C CH2   . TRP J  3 802 ? 249.747 229.246 317.219 1.00 327.24 ? 802  TRP H CH2   1 
ATOM   57817 N N     . GLU J  3 803 ? 250.411 234.499 319.838 1.00 315.11 ? 803  GLU H N     1 
ATOM   57818 C CA    . GLU J  3 803 ? 251.762 234.557 319.288 1.00 315.11 ? 803  GLU H CA    1 
ATOM   57819 C C     . GLU J  3 803 ? 252.794 234.733 320.395 1.00 315.11 ? 803  GLU H C     1 
ATOM   57820 O O     . GLU J  3 803 ? 253.849 234.085 320.384 1.00 315.11 ? 803  GLU H O     1 
ATOM   57821 C CB    . GLU J  3 803 ? 251.865 235.700 318.279 1.00 315.11 ? 803  GLU H CB    1 
ATOM   57822 C CG    . GLU J  3 803 ? 251.203 235.419 316.943 1.00 315.11 ? 803  GLU H CG    1 
ATOM   57823 C CD    . GLU J  3 803 ? 251.236 236.620 316.019 1.00 315.11 ? 803  GLU H CD    1 
ATOM   57824 O OE1   . GLU J  3 803 ? 251.628 237.714 316.477 1.00 315.11 ? 803  GLU H OE1   1 
ATOM   57825 O OE2   . GLU J  3 803 ? 250.867 236.471 314.835 1.00 315.11 ? 803  GLU H OE2   1 
ATOM   57826 N N     . LYS J  3 804 ? 252.505 235.615 321.355 1.00 323.46 ? 804  LYS H N     1 
ATOM   57827 C CA    . LYS J  3 804 ? 253.403 235.797 322.492 1.00 323.46 ? 804  LYS H CA    1 
ATOM   57828 C C     . LYS J  3 804 ? 253.571 234.500 323.275 1.00 323.46 ? 804  LYS H C     1 
ATOM   57829 O O     . LYS J  3 804 ? 254.691 234.133 323.652 1.00 323.46 ? 804  LYS H O     1 
ATOM   57830 C CB    . LYS J  3 804 ? 252.880 236.906 323.406 1.00 323.46 ? 804  LYS H CB    1 
ATOM   57831 C CG    . LYS J  3 804 ? 252.806 238.276 322.753 1.00 323.46 ? 804  LYS H CG    1 
ATOM   57832 C CD    . LYS J  3 804 ? 253.941 239.174 323.215 1.00 323.46 ? 804  LYS H CD    1 
ATOM   57833 C CE    . LYS J  3 804 ? 253.810 239.517 324.690 1.00 323.46 ? 804  LYS H CE    1 
ATOM   57834 N NZ    . LYS J  3 804 ? 254.776 240.573 325.102 1.00 323.46 ? 804  LYS H NZ    1 
ATOM   57835 N N     . LEU J  3 805 ? 252.467 233.793 323.525 1.00 331.86 ? 805  LEU H N     1 
ATOM   57836 C CA    . LEU J  3 805 ? 252.539 232.525 324.245 1.00 331.86 ? 805  LEU H CA    1 
ATOM   57837 C C     . LEU J  3 805 ? 253.399 231.517 323.497 1.00 331.86 ? 805  LEU H C     1 
ATOM   57838 O O     . LEU J  3 805 ? 254.246 230.845 324.098 1.00 331.86 ? 805  LEU H O     1 
ATOM   57839 C CB    . LEU J  3 805 ? 251.130 231.968 324.464 1.00 331.86 ? 805  LEU H CB    1 
ATOM   57840 C CG    . LEU J  3 805 ? 250.937 230.781 325.414 1.00 331.86 ? 805  LEU H CG    1 
ATOM   57841 C CD1   . LEU J  3 805 ? 249.548 230.818 326.007 1.00 331.86 ? 805  LEU H CD1   1 
ATOM   57842 C CD2   . LEU J  3 805 ? 251.154 229.450 324.711 1.00 331.86 ? 805  LEU H CD2   1 
ATOM   57843 N N     . GLN J  3 806 ? 253.197 231.399 322.184 1.00 324.94 ? 806  GLN H N     1 
ATOM   57844 C CA    . GLN J  3 806 ? 253.968 230.436 321.404 1.00 324.94 ? 806  GLN H CA    1 
ATOM   57845 C C     . GLN J  3 806 ? 255.451 230.784 321.397 1.00 324.94 ? 806  GLN H C     1 
ATOM   57846 O O     . GLN J  3 806 ? 256.301 229.893 321.505 1.00 324.94 ? 806  GLN H O     1 
ATOM   57847 C CB    . GLN J  3 806 ? 253.428 230.354 319.977 1.00 324.94 ? 806  GLN H CB    1 
ATOM   57848 C CG    . GLN J  3 806 ? 251.971 229.944 319.888 1.00 324.94 ? 806  GLN H CG    1 
ATOM   57849 C CD    . GLN J  3 806 ? 251.682 228.653 320.626 1.00 324.94 ? 806  GLN H CD    1 
ATOM   57850 O OE1   . GLN J  3 806 ? 252.423 227.678 320.507 1.00 324.94 ? 806  GLN H OE1   1 
ATOM   57851 N NE2   . GLN J  3 806 ? 250.600 228.641 321.396 1.00 324.94 ? 806  GLN H NE2   1 
ATOM   57852 N N     . LYS J  3 807 ? 255.786 232.070 321.273 1.00 320.72 ? 807  LYS H N     1 
ATOM   57853 C CA    . LYS J  3 807 ? 257.193 232.443 321.204 1.00 320.72 ? 807  LYS H CA    1 
ATOM   57854 C C     . LYS J  3 807 ? 257.868 232.479 322.569 1.00 320.72 ? 807  LYS H C     1 
ATOM   57855 O O     . LYS J  3 807 ? 259.103 232.487 322.629 1.00 320.72 ? 807  LYS H O     1 
ATOM   57856 C CB    . LYS J  3 807 ? 257.356 233.802 320.517 1.00 320.72 ? 807  LYS H CB    1 
ATOM   57857 C CG    . LYS J  3 807 ? 256.817 234.982 321.303 1.00 320.72 ? 807  LYS H CG    1 
ATOM   57858 C CD    . LYS J  3 807 ? 257.033 236.279 320.539 1.00 320.72 ? 807  LYS H CD    1 
ATOM   57859 C CE    . LYS J  3 807 ? 256.447 237.467 321.279 1.00 320.72 ? 807  LYS H CE    1 
ATOM   57860 N NZ    . LYS J  3 807 ? 257.156 237.734 322.562 1.00 320.72 ? 807  LYS H NZ    1 
ATOM   57861 N N     . GLU J  3 808 ? 257.104 232.501 323.663 1.00 337.13 ? 808  GLU H N     1 
ATOM   57862 C CA    . GLU J  3 808 ? 257.691 232.553 324.998 1.00 337.13 ? 808  GLU H CA    1 
ATOM   57863 C C     . GLU J  3 808 ? 257.699 231.193 325.692 1.00 337.13 ? 808  GLU H C     1 
ATOM   57864 O O     . GLU J  3 808 ? 258.762 230.700 326.081 1.00 337.13 ? 808  GLU H O     1 
ATOM   57865 C CB    . GLU J  3 808 ? 256.947 233.586 325.855 1.00 337.13 ? 808  GLU H CB    1 
ATOM   57866 C CG    . GLU J  3 808 ? 257.189 235.024 325.429 1.00 337.13 ? 808  GLU H CG    1 
ATOM   57867 C CD    . GLU J  3 808 ? 258.655 235.407 325.475 1.00 337.13 ? 808  GLU H CD    1 
ATOM   57868 O OE1   . GLU J  3 808 ? 259.359 234.964 326.406 1.00 337.13 ? 808  GLU H OE1   1 
ATOM   57869 O OE2   . GLU J  3 808 ? 259.104 236.153 324.579 1.00 337.13 ? 808  GLU H OE2   1 
ATOM   57870 N N     . TYR J  3 809 ? 256.531 230.576 325.857 1.00 344.83 ? 809  TYR H N     1 
ATOM   57871 C CA    . TYR J  3 809 ? 256.402 229.343 326.622 1.00 344.83 ? 809  TYR H CA    1 
ATOM   57872 C C     . TYR J  3 809 ? 256.352 228.100 325.744 1.00 344.83 ? 809  TYR H C     1 
ATOM   57873 O O     . TYR J  3 809 ? 256.044 227.014 326.246 1.00 344.83 ? 809  TYR H O     1 
ATOM   57874 C CB    . TYR J  3 809 ? 255.158 229.405 327.511 1.00 344.83 ? 809  TYR H CB    1 
ATOM   57875 C CG    . TYR J  3 809 ? 255.121 230.616 328.413 1.00 344.83 ? 809  TYR H CG    1 
ATOM   57876 C CD1   . TYR J  3 809 ? 255.860 230.654 329.587 1.00 344.83 ? 809  TYR H CD1   1 
ATOM   57877 C CD2   . TYR J  3 809 ? 254.350 231.724 328.088 1.00 344.83 ? 809  TYR H CD2   1 
ATOM   57878 C CE1   . TYR J  3 809 ? 255.831 231.760 330.414 1.00 344.83 ? 809  TYR H CE1   1 
ATOM   57879 C CE2   . TYR J  3 809 ? 254.315 232.834 328.908 1.00 344.83 ? 809  TYR H CE2   1 
ATOM   57880 C CZ    . TYR J  3 809 ? 255.057 232.847 330.070 1.00 344.83 ? 809  TYR H CZ    1 
ATOM   57881 O OH    . TYR J  3 809 ? 255.024 233.951 330.890 1.00 344.83 ? 809  TYR H OH    1 
ATOM   57882 N N     . ASN J  3 810 ? 256.643 228.236 324.449 1.00 330.08 ? 810  ASN H N     1 
ATOM   57883 C CA    . ASN J  3 810 ? 256.670 227.112 323.512 1.00 330.08 ? 810  ASN H CA    1 
ATOM   57884 C C     . ASN J  3 810 ? 255.327 226.387 323.448 1.00 330.08 ? 810  ASN H C     1 
ATOM   57885 O O     . ASN J  3 810 ? 255.276 225.170 323.257 1.00 330.08 ? 810  ASN H O     1 
ATOM   57886 C CB    . ASN J  3 810 ? 257.791 226.126 323.856 1.00 330.08 ? 810  ASN H CB    1 
ATOM   57887 C CG    . ASN J  3 810 ? 259.066 226.821 324.289 1.00 330.08 ? 810  ASN H CG    1 
ATOM   57888 O OD1   . ASN J  3 810 ? 259.441 227.856 323.737 1.00 330.08 ? 810  ASN H OD1   1 
ATOM   57889 N ND2   . ASN J  3 810 ? 259.740 226.255 325.283 1.00 330.08 ? 810  ASN H ND2   1 
ATOM   57890 N N     . GLY J  3 811 ? 254.232 227.126 323.611 1.00 335.34 ? 811  GLY H N     1 
ATOM   57891 C CA    . GLY J  3 811 ? 252.907 226.562 323.479 1.00 335.34 ? 811  GLY H CA    1 
ATOM   57892 C C     . GLY J  3 811 ? 252.377 225.834 324.695 1.00 335.34 ? 811  GLY H C     1 
ATOM   57893 O O     . GLY J  3 811 ? 251.295 225.240 324.612 1.00 335.34 ? 811  GLY H O     1 
ATOM   57894 N N     . GLN J  3 812 ? 253.092 225.856 325.815 1.00 335.79 ? 812  GLN H N     1 
ATOM   57895 C CA    . GLN J  3 812 ? 252.675 225.153 327.021 1.00 335.79 ? 812  GLN H CA    1 
ATOM   57896 C C     . GLN J  3 812 ? 252.044 226.140 327.995 1.00 335.79 ? 812  GLN H C     1 
ATOM   57897 O O     . GLN J  3 812 ? 252.663 227.148 328.354 1.00 335.79 ? 812  GLN H O     1 
ATOM   57898 C CB    . GLN J  3 812 ? 253.857 224.437 327.673 1.00 335.79 ? 812  GLN H CB    1 
ATOM   57899 C CG    . GLN J  3 812 ? 254.239 223.133 326.996 1.00 335.79 ? 812  GLN H CG    1 
ATOM   57900 C CD    . GLN J  3 812 ? 254.866 222.143 327.956 1.00 335.79 ? 812  GLN H CD    1 
ATOM   57901 O OE1   . GLN J  3 812 ? 254.445 222.024 329.106 1.00 335.79 ? 812  GLN H OE1   1 
ATOM   57902 N NE2   . GLN J  3 812 ? 255.879 221.424 327.486 1.00 335.79 ? 812  GLN H NE2   1 
ATOM   57903 N N     . ILE J  3 813 ? 250.813 225.847 328.421 1.00 344.93 ? 813  ILE H N     1 
ATOM   57904 C CA    . ILE J  3 813 ? 250.147 226.685 329.411 1.00 344.93 ? 813  ILE H CA    1 
ATOM   57905 C C     . ILE J  3 813 ? 250.560 226.325 330.833 1.00 344.93 ? 813  ILE H C     1 
ATOM   57906 O O     . ILE J  3 813 ? 250.360 227.129 331.751 1.00 344.93 ? 813  ILE H O     1 
ATOM   57907 C CB    . ILE J  3 813 ? 248.618 226.597 329.259 1.00 344.93 ? 813  ILE H CB    1 
ATOM   57908 C CG1   . ILE J  3 813 ? 247.950 227.852 329.827 1.00 344.93 ? 813  ILE H CG1   1 
ATOM   57909 C CG2   . ILE J  3 813 ? 248.077 225.345 329.935 1.00 344.93 ? 813  ILE H CG2   1 
ATOM   57910 C CD1   . ILE J  3 813 ? 248.068 229.064 328.933 1.00 344.93 ? 813  ILE H CD1   1 
ATOM   57911 N N     . LYS J  3 814 ? 251.131 225.137 331.044 1.00 339.10 ? 814  LYS H N     1 
ATOM   57912 C CA    . LYS J  3 814 ? 251.616 224.772 332.369 1.00 339.10 ? 814  LYS H CA    1 
ATOM   57913 C C     . LYS J  3 814 ? 252.929 225.463 332.711 1.00 339.10 ? 814  LYS H C     1 
ATOM   57914 O O     . LYS J  3 814 ? 253.284 225.541 333.892 1.00 339.10 ? 814  LYS H O     1 
ATOM   57915 C CB    . LYS J  3 814 ? 251.783 223.255 332.469 1.00 339.10 ? 814  LYS H CB    1 
ATOM   57916 C CG    . LYS J  3 814 ? 250.531 222.518 332.919 1.00 339.10 ? 814  LYS H CG    1 
ATOM   57917 C CD    . LYS J  3 814 ? 250.846 221.082 333.311 1.00 339.10 ? 814  LYS H CD    1 
ATOM   57918 C CE    . LYS J  3 814 ? 249.654 220.417 333.980 1.00 339.10 ? 814  LYS H CE    1 
ATOM   57919 N NZ    . LYS J  3 814 ? 249.971 219.037 334.440 1.00 339.10 ? 814  LYS H NZ    1 
ATOM   57920 N N     . LYS J  3 815 ? 253.654 225.962 331.709 1.00 347.32 ? 815  LYS H N     1 
ATOM   57921 C CA    . LYS J  3 815 ? 254.936 226.615 331.938 1.00 347.32 ? 815  LYS H CA    1 
ATOM   57922 C C     . LYS J  3 815 ? 254.802 228.081 332.326 1.00 347.32 ? 815  LYS H C     1 
ATOM   57923 O O     . LYS J  3 815 ? 255.790 228.677 332.769 1.00 347.32 ? 815  LYS H O     1 
ATOM   57924 C CB    . LYS J  3 815 ? 255.812 226.499 330.688 1.00 347.32 ? 815  LYS H CB    1 
ATOM   57925 C CG    . LYS J  3 815 ? 256.324 225.095 330.415 1.00 347.32 ? 815  LYS H CG    1 
ATOM   57926 C CD    . LYS J  3 815 ? 257.357 225.095 329.302 1.00 347.32 ? 815  LYS H CD    1 
ATOM   57927 C CE    . LYS J  3 815 ? 257.886 223.695 329.039 1.00 347.32 ? 815  LYS H CE    1 
ATOM   57928 N NZ    . LYS J  3 815 ? 258.601 223.143 330.223 1.00 347.32 ? 815  LYS H NZ    1 
ATOM   57929 N N     . VAL J  3 816 ? 253.618 228.676 332.173 1.00 364.56 ? 816  VAL H N     1 
ATOM   57930 C CA    . VAL J  3 816 ? 253.445 230.085 332.500 1.00 364.56 ? 816  VAL H CA    1 
ATOM   57931 C C     . VAL J  3 816 ? 253.503 230.275 334.013 1.00 364.56 ? 816  VAL H C     1 
ATOM   57932 O O     . VAL J  3 816 ? 253.189 229.365 334.793 1.00 364.56 ? 816  VAL H O     1 
ATOM   57933 C CB    . VAL J  3 816 ? 252.126 230.618 331.909 1.00 364.56 ? 816  VAL H CB    1 
ATOM   57934 C CG1   . VAL J  3 816 ? 250.938 230.108 332.701 1.00 364.56 ? 816  VAL H CG1   1 
ATOM   57935 C CG2   . VAL J  3 816 ? 252.131 232.141 331.854 1.00 364.56 ? 816  VAL H CG2   1 
ATOM   57936 N N     . PHE J  3 817 ? 253.923 231.465 334.433 1.00 385.91 ? 817  PHE H N     1 
ATOM   57937 C CA    . PHE J  3 817 ? 254.129 231.782 335.840 1.00 385.91 ? 817  PHE H CA    1 
ATOM   57938 C C     . PHE J  3 817 ? 253.035 232.716 336.336 1.00 385.91 ? 817  PHE H C     1 
ATOM   57939 O O     . PHE J  3 817 ? 252.745 233.735 335.700 1.00 385.91 ? 817  PHE H O     1 
ATOM   57940 C CB    . PHE J  3 817 ? 255.501 232.424 336.060 1.00 385.91 ? 817  PHE H CB    1 
ATOM   57941 C CG    . PHE J  3 817 ? 255.772 232.791 337.491 1.00 385.91 ? 817  PHE H CG    1 
ATOM   57942 C CD1   . PHE J  3 817 ? 256.095 231.817 338.421 1.00 385.91 ? 817  PHE H CD1   1 
ATOM   57943 C CD2   . PHE J  3 817 ? 255.700 234.111 337.907 1.00 385.91 ? 817  PHE H CD2   1 
ATOM   57944 C CE1   . PHE J  3 817 ? 256.343 232.153 339.739 1.00 385.91 ? 817  PHE H CE1   1 
ATOM   57945 C CE2   . PHE J  3 817 ? 255.946 234.453 339.222 1.00 385.91 ? 817  PHE H CE2   1 
ATOM   57946 C CZ    . PHE J  3 817 ? 256.268 233.472 340.140 1.00 385.91 ? 817  PHE H CZ    1 
ATOM   57947 N N     . CYS J  3 818 ? 252.435 232.365 337.471 1.00 389.95 ? 818  CYS H N     1 
ATOM   57948 C CA    . CYS J  3 818 ? 251.459 233.211 338.144 1.00 389.95 ? 818  CYS H CA    1 
ATOM   57949 C C     . CYS J  3 818 ? 251.423 232.867 339.628 1.00 389.95 ? 818  CYS H C     1 
ATOM   57950 O O     . CYS J  3 818 ? 251.020 231.756 339.997 1.00 389.95 ? 818  CYS H O     1 
ATOM   57951 C CB    . CYS J  3 818 ? 250.073 233.046 337.522 1.00 389.95 ? 818  CYS H CB    1 
ATOM   57952 S SG    . CYS J  3 818 ? 248.849 234.241 338.103 1.00 389.95 ? 818  CYS H SG    1 
ATOM   57953 N N     . PRO J  3 819 ? 251.849 233.781 340.505 1.00 381.10 ? 819  PRO H N     1 
ATOM   57954 C CA    . PRO J  3 819 ? 251.804 233.479 341.947 1.00 381.10 ? 819  PRO H CA    1 
ATOM   57955 C C     . PRO J  3 819 ? 250.404 233.197 342.463 1.00 381.10 ? 819  PRO H C     1 
ATOM   57956 O O     . PRO J  3 819 ? 250.238 232.343 343.342 1.00 381.10 ? 819  PRO H O     1 
ATOM   57957 C CB    . PRO J  3 819 ? 252.409 234.738 342.586 1.00 381.10 ? 819  PRO H CB    1 
ATOM   57958 C CG    . PRO J  3 819 ? 252.246 235.811 341.560 1.00 381.10 ? 819  PRO H CG    1 
ATOM   57959 C CD    . PRO J  3 819 ? 252.376 235.128 340.234 1.00 381.10 ? 819  PRO H CD    1 
ATOM   57960 N N     . THR J  3 820 ? 249.388 233.891 341.943 1.00 373.63 ? 820  THR H N     1 
ATOM   57961 C CA    . THR J  3 820 ? 248.017 233.608 342.356 1.00 373.63 ? 820  THR H CA    1 
ATOM   57962 C C     . THR J  3 820 ? 247.589 232.210 341.927 1.00 373.63 ? 820  THR H C     1 
ATOM   57963 O O     . THR J  3 820 ? 246.906 231.505 342.679 1.00 373.63 ? 820  THR H O     1 
ATOM   57964 C CB    . THR J  3 820 ? 247.062 234.658 341.788 1.00 373.63 ? 820  THR H CB    1 
ATOM   57965 O OG1   . THR J  3 820 ? 247.112 234.629 340.356 1.00 373.63 ? 820  THR H OG1   1 
ATOM   57966 C CG2   . THR J  3 820 ? 247.440 236.047 342.282 1.00 373.63 ? 820  THR H CG2   1 
ATOM   57967 N N     . ILE J  3 821 ? 247.976 231.797 340.719 1.00 376.86 ? 821  ILE H N     1 
ATOM   57968 C CA    . ILE J  3 821 ? 247.682 230.448 340.255 1.00 376.86 ? 821  ILE H CA    1 
ATOM   57969 C C     . ILE J  3 821 ? 248.446 229.444 341.106 1.00 376.86 ? 821  ILE H C     1 
ATOM   57970 O O     . ILE J  3 821 ? 249.622 229.650 341.438 1.00 376.86 ? 821  ILE H O     1 
ATOM   57971 C CB    . ILE J  3 821 ? 248.030 230.309 338.763 1.00 376.86 ? 821  ILE H CB    1 
ATOM   57972 C CG1   . ILE J  3 821 ? 246.985 231.027 337.907 1.00 376.86 ? 821  ILE H CG1   1 
ATOM   57973 C CG2   . ILE J  3 821 ? 248.136 228.845 338.358 1.00 376.86 ? 821  ILE H CG2   1 
ATOM   57974 C CD1   . ILE J  3 821 ? 245.562 230.594 338.189 1.00 376.86 ? 821  ILE H CD1   1 
ATOM   57975 N N     . GLU J  3 822 ? 247.763 228.363 341.489 1.00 361.97 ? 822  GLU H N     1 
ATOM   57976 C CA    . GLU J  3 822 ? 248.251 227.270 342.326 1.00 361.97 ? 822  GLU H CA    1 
ATOM   57977 C C     . GLU J  3 822 ? 248.363 227.688 343.790 1.00 361.97 ? 822  GLU H C     1 
ATOM   57978 O O     . GLU J  3 822 ? 248.612 226.835 344.644 1.00 361.97 ? 822  GLU H O     1 
ATOM   57979 C CB    . GLU J  3 822 ? 249.593 226.707 341.821 1.00 361.97 ? 822  GLU H CB    1 
ATOM   57980 C CG    . GLU J  3 822 ? 249.987 225.321 342.338 1.00 361.97 ? 822  GLU H CG    1 
ATOM   57981 C CD    . GLU J  3 822 ? 250.818 225.368 343.605 1.00 361.97 ? 822  GLU H CD    1 
ATOM   57982 O OE1   . GLU J  3 822 ? 251.534 226.371 343.811 1.00 361.97 ? 822  GLU H OE1   1 
ATOM   57983 O OE2   . GLU J  3 822 ? 250.755 224.404 344.396 1.00 361.97 ? 822  GLU H OE2   1 
ATOM   57984 N N     . SER J  3 823 ? 248.149 228.964 344.114 1.00 369.12 ? 823  SER H N     1 
ATOM   57985 C CA    . SER J  3 823 ? 248.096 229.425 345.499 1.00 369.12 ? 823  SER H CA    1 
ATOM   57986 C C     . SER J  3 823 ? 246.662 229.463 346.019 1.00 369.12 ? 823  SER H C     1 
ATOM   57987 O O     . SER J  3 823 ? 246.350 228.855 347.046 1.00 369.12 ? 823  SER H O     1 
ATOM   57988 C CB    . SER J  3 823 ? 248.749 230.806 345.627 1.00 369.12 ? 823  SER H CB    1 
ATOM   57989 O OG    . SER J  3 823 ? 247.864 231.829 345.204 1.00 369.12 ? 823  SER H OG    1 
ATOM   57990 N N     . GLU J  3 824 ? 245.782 230.193 345.333 1.00 365.25 ? 824  GLU H N     1 
ATOM   57991 C CA    . GLU J  3 824 ? 244.359 230.085 345.634 1.00 365.25 ? 824  GLU H CA    1 
ATOM   57992 C C     . GLU J  3 824 ? 243.825 228.714 345.243 1.00 365.25 ? 824  GLU H C     1 
ATOM   57993 O O     . GLU J  3 824 ? 242.899 228.198 345.883 1.00 365.25 ? 824  GLU H O     1 
ATOM   57994 C CB    . GLU J  3 824 ? 243.589 231.196 344.918 1.00 365.25 ? 824  GLU H CB    1 
ATOM   57995 C CG    . GLU J  3 824 ? 242.219 231.499 345.507 1.00 365.25 ? 824  GLU H CG    1 
ATOM   57996 C CD    . GLU J  3 824 ? 241.138 230.571 344.992 1.00 365.25 ? 824  GLU H CD    1 
ATOM   57997 O OE1   . GLU J  3 824 ? 241.265 230.086 343.848 1.00 365.25 ? 824  GLU H OE1   1 
ATOM   57998 O OE2   . GLU J  3 824 ? 240.161 230.328 345.731 1.00 365.25 ? 824  GLU H OE2   1 
ATOM   57999 N N     . THR J  3 825 ? 244.405 228.109 344.203 1.00 366.59 ? 825  THR H N     1 
ATOM   58000 C CA    . THR J  3 825 ? 243.986 226.778 343.777 1.00 366.59 ? 825  THR H CA    1 
ATOM   58001 C C     . THR J  3 825 ? 244.271 225.739 344.855 1.00 366.59 ? 825  THR H C     1 
ATOM   58002 O O     . THR J  3 825 ? 243.429 224.879 345.136 1.00 366.59 ? 825  THR H O     1 
ATOM   58003 C CB    . THR J  3 825 ? 244.682 226.404 342.468 1.00 366.59 ? 825  THR H CB    1 
ATOM   58004 O OG1   . THR J  3 825 ? 244.316 227.341 341.446 1.00 366.59 ? 825  THR H OG1   1 
ATOM   58005 C CG2   . THR J  3 825 ? 244.278 225.006 342.030 1.00 366.59 ? 825  THR H CG2   1 
ATOM   58006 N N     . GLU J  3 826 ? 245.451 225.800 345.479 1.00 373.84 ? 826  GLU H N     1 
ATOM   58007 C CA    . GLU J  3 826 ? 245.733 224.857 346.558 1.00 373.84 ? 826  GLU H CA    1 
ATOM   58008 C C     . GLU J  3 826 ? 244.878 225.151 347.782 1.00 373.84 ? 826  GLU H C     1 
ATOM   58009 O O     . GLU J  3 826 ? 244.563 224.235 348.549 1.00 373.84 ? 826  GLU H O     1 
ATOM   58010 C CB    . GLU J  3 826 ? 247.220 224.872 346.926 1.00 373.84 ? 826  GLU H CB    1 
ATOM   58011 C CG    . GLU J  3 826 ? 247.751 226.180 347.490 1.00 373.84 ? 826  GLU H CG    1 
ATOM   58012 C CD    . GLU J  3 826 ? 247.557 226.301 348.990 1.00 373.84 ? 826  GLU H CD    1 
ATOM   58013 O OE1   . GLU J  3 826 ? 247.364 225.260 349.652 1.00 373.84 ? 826  GLU H OE1   1 
ATOM   58014 O OE2   . GLU J  3 826 ? 247.596 227.438 349.504 1.00 373.84 ? 826  GLU H OE2   1 
ATOM   58015 N N     . ALA J  3 827 ? 244.501 226.416 347.986 1.00 377.01 ? 827  ALA H N     1 
ATOM   58016 C CA    . ALA J  3 827 ? 243.571 226.743 349.061 1.00 377.01 ? 827  ALA H CA    1 
ATOM   58017 C C     . ALA J  3 827 ? 242.217 226.086 348.828 1.00 377.01 ? 827  ALA H C     1 
ATOM   58018 O O     . ALA J  3 827 ? 241.608 225.552 349.762 1.00 377.01 ? 827  ALA H O     1 
ATOM   58019 C CB    . ALA J  3 827 ? 243.421 228.259 349.186 1.00 377.01 ? 827  ALA H CB    1 
ATOM   58020 N N     . TYR J  3 828 ? 241.729 226.119 347.586 1.00 371.44 ? 828  TYR H N     1 
ATOM   58021 C CA    . TYR J  3 828 ? 240.492 225.416 347.263 1.00 371.44 ? 828  TYR H CA    1 
ATOM   58022 C C     . TYR J  3 828 ? 240.667 223.907 347.392 1.00 371.44 ? 828  TYR H C     1 
ATOM   58023 O O     . TYR J  3 828 ? 239.740 223.199 347.805 1.00 371.44 ? 828  TYR H O     1 
ATOM   58024 C CB    . TYR J  3 828 ? 240.028 225.787 345.854 1.00 371.44 ? 828  TYR H CB    1 
ATOM   58025 C CG    . TYR J  3 828 ? 238.525 225.801 345.688 1.00 371.44 ? 828  TYR H CG    1 
ATOM   58026 C CD1   . TYR J  3 828 ? 237.736 226.686 346.412 1.00 371.44 ? 828  TYR H CD1   1 
ATOM   58027 C CD2   . TYR J  3 828 ? 237.896 224.937 344.802 1.00 371.44 ? 828  TYR H CD2   1 
ATOM   58028 C CE1   . TYR J  3 828 ? 236.362 226.706 346.262 1.00 371.44 ? 828  TYR H CE1   1 
ATOM   58029 C CE2   . TYR J  3 828 ? 236.522 224.949 344.645 1.00 371.44 ? 828  TYR H CE2   1 
ATOM   58030 C CZ    . TYR J  3 828 ? 235.761 225.836 345.377 1.00 371.44 ? 828  TYR H CZ    1 
ATOM   58031 O OH    . TYR J  3 828 ? 234.393 225.852 345.224 1.00 371.44 ? 828  TYR H OH    1 
ATOM   58032 N N     . ARG J  3 829 ? 241.847 223.397 347.030 1.00 371.01 ? 829  ARG H N     1 
ATOM   58033 C CA    . ARG J  3 829 ? 242.112 221.967 347.158 1.00 371.01 ? 829  ARG H CA    1 
ATOM   58034 C C     . ARG J  3 829 ? 242.063 221.526 348.615 1.00 371.01 ? 829  ARG H C     1 
ATOM   58035 O O     . ARG J  3 829 ? 241.534 220.454 348.931 1.00 371.01 ? 829  ARG H O     1 
ATOM   58036 C CB    . ARG J  3 829 ? 243.468 221.624 346.541 1.00 371.01 ? 829  ARG H CB    1 
ATOM   58037 C CG    . ARG J  3 829 ? 243.721 220.130 346.405 1.00 371.01 ? 829  ARG H CG    1 
ATOM   58038 C CD    . ARG J  3 829 ? 245.193 219.780 346.556 1.00 371.01 ? 829  ARG H CD    1 
ATOM   58039 N NE    . ARG J  3 829 ? 245.844 220.546 347.612 1.00 371.01 ? 829  ARG H NE    1 
ATOM   58040 C CZ    . ARG J  3 829 ? 246.869 221.366 347.420 1.00 371.01 ? 829  ARG H CZ    1 
ATOM   58041 N NH1   . ARG J  3 829 ? 247.382 221.561 346.216 1.00 371.01 ? 829  ARG H NH1   1 
ATOM   58042 N NH2   . ARG J  3 829 ? 247.394 222.002 348.462 1.00 371.01 ? 829  ARG H NH2   1 
ATOM   58043 N N     . LYS J  3 830 ? 242.620 222.338 349.518 1.00 382.49 ? 830  LYS H N     1 
ATOM   58044 C CA    . LYS J  3 830 ? 242.507 222.049 350.943 1.00 382.49 ? 830  LYS H CA    1 
ATOM   58045 C C     . LYS J  3 830 ? 241.057 222.090 351.402 1.00 382.49 ? 830  LYS H C     1 
ATOM   58046 O O     . LYS J  3 830 ? 240.690 221.409 352.367 1.00 382.49 ? 830  LYS H O     1 
ATOM   58047 C CB    . LYS J  3 830 ? 243.353 223.034 351.751 1.00 382.49 ? 830  LYS H CB    1 
ATOM   58048 C CG    . LYS J  3 830 ? 244.849 222.934 351.490 1.00 382.49 ? 830  LYS H CG    1 
ATOM   58049 C CD    . LYS J  3 830 ? 245.440 221.678 352.114 1.00 382.49 ? 830  LYS H CD    1 
ATOM   58050 C CE    . LYS J  3 830 ? 245.796 220.642 351.058 1.00 382.49 ? 830  LYS H CE    1 
ATOM   58051 N NZ    . LYS J  3 830 ? 246.388 219.417 351.660 1.00 382.49 ? 830  LYS H NZ    1 
ATOM   58052 N N     . SER J  3 831 ? 240.224 222.877 350.728 1.00 389.61 ? 831  SER H N     1 
ATOM   58053 C CA    . SER J  3 831 ? 238.791 222.883 350.980 1.00 389.61 ? 831  SER H CA    1 
ATOM   58054 C C     . SER J  3 831 ? 238.163 221.684 350.272 1.00 389.61 ? 831  SER H C     1 
ATOM   58055 O O     . SER J  3 831 ? 238.855 220.763 349.827 1.00 389.61 ? 831  SER H O     1 
ATOM   58056 C CB    . SER J  3 831 ? 238.177 224.206 350.531 1.00 389.61 ? 831  SER H CB    1 
ATOM   58057 O OG    . SER J  3 831 ? 238.028 224.247 349.123 1.00 389.61 ? 831  SER H OG    1 
ATOM   58058 N N     . GLN J  3 832 ? 236.834 221.678 350.173 1.00 399.72 ? 832  GLN H N     1 
ATOM   58059 C CA    . GLN J  3 832 ? 236.074 220.607 349.530 1.00 399.72 ? 832  GLN H CA    1 
ATOM   58060 C C     . GLN J  3 832 ? 236.287 219.261 350.215 1.00 399.72 ? 832  GLN H C     1 
ATOM   58061 O O     . GLN J  3 832 ? 236.116 218.209 349.592 1.00 399.72 ? 832  GLN H O     1 
ATOM   58062 C CB    . GLN J  3 832 ? 236.413 220.498 348.037 1.00 399.72 ? 832  GLN H CB    1 
ATOM   58063 C CG    . GLN J  3 832 ? 236.493 221.835 347.316 1.00 399.72 ? 832  GLN H CG    1 
ATOM   58064 C CD    . GLN J  3 832 ? 235.133 222.381 346.939 1.00 399.72 ? 832  GLN H CD    1 
ATOM   58065 O OE1   . GLN J  3 832 ? 234.554 221.987 345.928 1.00 399.72 ? 832  GLN H OE1   1 
ATOM   58066 N NE2   . GLN J  3 832 ? 234.613 223.292 347.753 1.00 399.72 ? 832  GLN H NE2   1 
ATOM   58067 N N     . ASP J  3 833 ? 236.660 219.276 351.491 1.00 488.76 ? 833  ASP H N     1 
ATOM   58068 C CA    . ASP J  3 833 ? 236.874 218.068 352.273 1.00 488.76 ? 833  ASP H CA    1 
ATOM   58069 C C     . ASP J  3 833 ? 235.819 217.981 353.367 1.00 488.76 ? 833  ASP H C     1 
ATOM   58070 O O     . ASP J  3 833 ? 235.471 218.991 353.989 1.00 488.76 ? 833  ASP H O     1 
ATOM   58071 C CB    . ASP J  3 833 ? 238.278 218.048 352.885 1.00 488.76 ? 833  ASP H CB    1 
ATOM   58072 C CG    . ASP J  3 833 ? 238.484 219.150 353.906 1.00 488.76 ? 833  ASP H CG    1 
ATOM   58073 O OD1   . ASP J  3 833 ? 238.340 220.335 353.540 1.00 488.76 ? 833  ASP H OD1   1 
ATOM   58074 O OD2   . ASP J  3 833 ? 238.792 218.830 355.073 1.00 488.76 ? 833  ASP H OD2   1 
ATOM   58075 N N     . THR J  3 834 ? 235.305 216.775 353.594 1.00 602.15 ? 834  THR H N     1 
ATOM   58076 C CA    . THR J  3 834 ? 234.209 216.574 354.534 1.00 602.15 ? 834  THR H CA    1 
ATOM   58077 C C     . THR J  3 834 ? 234.581 215.671 355.699 1.00 602.15 ? 834  THR H C     1 
ATOM   58078 O O     . THR J  3 834 ? 234.334 216.032 356.856 1.00 602.15 ? 834  THR H O     1 
ATOM   58079 C CB    . THR J  3 834 ? 232.987 216.001 353.799 1.00 602.15 ? 834  THR H CB    1 
ATOM   58080 O OG1   . THR J  3 834 ? 233.389 214.879 353.003 1.00 602.15 ? 834  THR H OG1   1 
ATOM   58081 C CG2   . THR J  3 834 ? 232.364 217.057 352.899 1.00 602.15 ? 834  THR H CG2   1 
ATOM   58082 N N     . LEU J  3 835 ? 235.169 214.501 355.434 1.00 632.51 ? 835  LEU H N     1 
ATOM   58083 C CA    . LEU J  3 835 ? 235.481 213.579 356.522 1.00 632.51 ? 835  LEU H CA    1 
ATOM   58084 C C     . LEU J  3 835 ? 236.598 214.119 357.407 1.00 632.51 ? 835  LEU H C     1 
ATOM   58085 O O     . LEU J  3 835 ? 236.577 213.925 358.628 1.00 632.51 ? 835  LEU H O     1 
ATOM   58086 C CB    . LEU J  3 835 ? 235.850 212.203 355.966 1.00 632.51 ? 835  LEU H CB    1 
ATOM   58087 C CG    . LEU J  3 835 ? 236.109 211.137 357.034 1.00 632.51 ? 835  LEU H CG    1 
ATOM   58088 C CD1   . LEU J  3 835 ? 234.881 210.961 357.912 1.00 632.51 ? 835  LEU H CD1   1 
ATOM   58089 C CD2   . LEU J  3 835 ? 236.504 209.813 356.408 1.00 632.51 ? 835  LEU H CD2   1 
ATOM   58090 N N     . HIS J  3 836 ? 237.584 214.794 356.811 1.00 615.90 ? 836  HIS H N     1 
ATOM   58091 C CA    . HIS J  3 836 ? 238.651 215.392 357.607 1.00 615.90 ? 836  HIS H CA    1 
ATOM   58092 C C     . HIS J  3 836 ? 238.102 216.460 358.545 1.00 615.90 ? 836  HIS H C     1 
ATOM   58093 O O     . HIS J  3 836 ? 238.518 216.552 359.706 1.00 615.90 ? 836  HIS H O     1 
ATOM   58094 C CB    . HIS J  3 836 ? 239.726 215.979 356.693 1.00 615.90 ? 836  HIS H CB    1 
ATOM   58095 C CG    . HIS J  3 836 ? 240.884 216.577 357.430 1.00 615.90 ? 836  HIS H CG    1 
ATOM   58096 N ND1   . HIS J  3 836 ? 241.287 216.129 358.670 1.00 615.90 ? 836  HIS H ND1   1 
ATOM   58097 C CD2   . HIS J  3 836 ? 241.724 217.587 357.104 1.00 615.90 ? 836  HIS H CD2   1 
ATOM   58098 C CE1   . HIS J  3 836 ? 242.326 216.837 359.075 1.00 615.90 ? 836  HIS H CE1   1 
ATOM   58099 N NE2   . HIS J  3 836 ? 242.611 217.729 358.143 1.00 615.90 ? 836  HIS H NE2   1 
ATOM   58100 N N     . ARG J  3 837 ? 237.170 217.282 358.055 1.00 626.21 ? 837  ARG H N     1 
ATOM   58101 C CA    . ARG J  3 837 ? 236.527 218.268 358.917 1.00 626.21 ? 837  ARG H CA    1 
ATOM   58102 C C     . ARG J  3 837 ? 235.706 217.591 360.008 1.00 626.21 ? 837  ARG H C     1 
ATOM   58103 O O     . ARG J  3 837 ? 235.676 218.057 361.152 1.00 626.21 ? 837  ARG H O     1 
ATOM   58104 C CB    . ARG J  3 837 ? 235.649 219.201 358.083 1.00 626.21 ? 837  ARG H CB    1 
ATOM   58105 N N     . PHE J  3 838 ? 235.025 216.493 359.668 1.00 641.12 ? 838  PHE H N     1 
ATOM   58106 C CA    . PHE J  3 838 ? 234.239 215.766 360.661 1.00 641.12 ? 838  PHE H CA    1 
ATOM   58107 C C     . PHE J  3 838 ? 235.122 215.215 361.773 1.00 641.12 ? 838  PHE H C     1 
ATOM   58108 O O     . PHE J  3 838 ? 234.748 215.260 362.952 1.00 641.12 ? 838  PHE H O     1 
ATOM   58109 C CB    . PHE J  3 838 ? 233.460 214.636 359.988 1.00 641.12 ? 838  PHE H CB    1 
ATOM   58110 C CG    . PHE J  3 838 ? 232.975 213.583 360.943 1.00 641.12 ? 838  PHE H CG    1 
ATOM   58111 C CD1   . PHE J  3 838 ? 231.952 213.855 361.836 1.00 641.12 ? 838  PHE H CD1   1 
ATOM   58112 C CD2   . PHE J  3 838 ? 233.545 212.320 360.950 1.00 641.12 ? 838  PHE H CD2   1 
ATOM   58113 C CE1   . PHE J  3 838 ? 231.505 212.887 362.716 1.00 641.12 ? 838  PHE H CE1   1 
ATOM   58114 C CE2   . PHE J  3 838 ? 233.103 211.349 361.828 1.00 641.12 ? 838  PHE H CE2   1 
ATOM   58115 C CZ    . PHE J  3 838 ? 232.081 211.633 362.712 1.00 641.12 ? 838  PHE H CZ    1 
ATOM   58116 N N     . ILE J  3 839 ? 236.292 214.679 361.418 1.00 637.45 ? 839  ILE H N     1 
ATOM   58117 C CA    . ILE J  3 839 ? 237.197 214.131 362.425 1.00 637.45 ? 839  ILE H CA    1 
ATOM   58118 C C     . ILE J  3 839 ? 237.664 215.227 363.375 1.00 637.45 ? 839  ILE H C     1 
ATOM   58119 O O     . ILE J  3 839 ? 237.682 215.043 364.599 1.00 637.45 ? 839  ILE H O     1 
ATOM   58120 C CB    . ILE J  3 839 ? 238.384 213.421 361.749 1.00 637.45 ? 839  ILE H CB    1 
ATOM   58121 C CG1   . ILE J  3 839 ? 237.908 212.178 360.992 1.00 637.45 ? 839  ILE H CG1   1 
ATOM   58122 C CG2   . ILE J  3 839 ? 239.442 213.047 362.777 1.00 637.45 ? 839  ILE H CG2   1 
ATOM   58123 C CD1   . ILE J  3 839 ? 236.928 211.322 361.767 1.00 637.45 ? 839  ILE H CD1   1 
ATOM   58124 N N     . THR J  3 840 ? 238.040 216.381 362.833 1.00 622.72 ? 840  THR H N     1 
ATOM   58125 C CA    . THR J  3 840 ? 238.489 217.513 363.645 1.00 622.72 ? 840  THR H CA    1 
ATOM   58126 C C     . THR J  3 840 ? 237.323 218.414 364.043 1.00 622.72 ? 840  THR H C     1 
ATOM   58127 O O     . THR J  3 840 ? 237.338 219.623 363.814 1.00 622.72 ? 840  THR H O     1 
ATOM   58128 C CB    . THR J  3 840 ? 239.556 218.300 362.894 1.00 622.72 ? 840  THR H CB    1 
ATOM   58129 O OG1   . THR J  3 840 ? 239.023 218.761 361.646 1.00 622.72 ? 840  THR H OG1   1 
ATOM   58130 C CG2   . THR J  3 840 ? 240.773 217.426 362.627 1.00 622.72 ? 840  THR H CG2   1 
ATOM   58131 N N     . GLU J  3 841 ? 236.300 217.821 364.650 1.00 613.83 ? 841  GLU H N     1 
ATOM   58132 C CA    . GLU J  3 841 ? 235.128 218.569 365.091 1.00 613.83 ? 841  GLU H CA    1 
ATOM   58133 C C     . GLU J  3 841 ? 234.371 217.806 366.173 1.00 613.83 ? 841  GLU H C     1 
ATOM   58134 O O     . GLU J  3 841 ? 233.674 218.402 366.995 1.00 613.83 ? 841  GLU H O     1 
ATOM   58135 C CB    . GLU J  3 841 ? 234.202 218.867 363.910 1.00 613.83 ? 841  GLU H CB    1 
ATOM   58136 C CG    . GLU J  3 841 ? 233.225 220.004 364.158 1.00 613.83 ? 841  GLU H CG    1 
ATOM   58137 C CD    . GLU J  3 841 ? 232.575 220.501 362.882 1.00 613.83 ? 841  GLU H CD    1 
ATOM   58138 O OE1   . GLU J  3 841 ? 232.905 219.971 361.800 1.00 613.83 ? 841  GLU H OE1   1 
ATOM   58139 O OE2   . GLU J  3 841 ? 231.735 221.422 362.960 1.00 613.83 ? 841  GLU H OE2   1 
ATOM   58140 N N     . SER J  3 856 ? 232.662 201.098 362.800 1.00 670.61 ? 856  SER H N     1 
ATOM   58141 C CA    . SER J  3 856 ? 231.400 201.229 362.080 1.00 670.61 ? 856  SER H CA    1 
ATOM   58142 C C     . SER J  3 856 ? 230.591 202.411 362.603 1.00 670.61 ? 856  SER H C     1 
ATOM   58143 O O     . SER J  3 856 ? 229.784 202.992 361.878 1.00 670.61 ? 856  SER H O     1 
ATOM   58144 C CB    . SER J  3 856 ? 230.582 199.941 362.192 1.00 670.61 ? 856  SER H CB    1 
ATOM   58145 O OG    . SER J  3 856 ? 230.336 199.610 363.547 1.00 670.61 ? 856  SER H OG    1 
ATOM   58146 N N     . GLU J  3 857 ? 230.808 202.760 363.872 1.00 668.83 ? 857  GLU H N     1 
ATOM   58147 C CA    . GLU J  3 857 ? 230.110 203.892 364.467 1.00 668.83 ? 857  GLU H CA    1 
ATOM   58148 C C     . GLU J  3 857 ? 230.659 205.233 363.996 1.00 668.83 ? 857  GLU H C     1 
ATOM   58149 O O     . GLU J  3 857 ? 229.917 206.222 363.993 1.00 668.83 ? 857  GLU H O     1 
ATOM   58150 C CB    . GLU J  3 857 ? 230.173 203.803 365.996 1.00 668.83 ? 857  GLU H CB    1 
ATOM   58151 C CG    . GLU J  3 857 ? 231.248 204.662 366.648 1.00 668.83 ? 857  GLU H CG    1 
ATOM   58152 C CD    . GLU J  3 857 ? 232.632 204.049 366.544 1.00 668.83 ? 857  GLU H CD    1 
ATOM   58153 O OE1   . GLU J  3 857 ? 232.743 202.898 366.070 1.00 668.83 ? 857  GLU H OE1   1 
ATOM   58154 O OE2   . GLU J  3 857 ? 233.610 204.718 366.938 1.00 668.83 ? 857  GLU H OE2   1 
ATOM   58155 N N     . VAL J  3 858 ? 231.931 205.288 363.595 1.00 666.93 ? 858  VAL H N     1 
ATOM   58156 C CA    . VAL J  3 858 ? 232.510 206.544 363.127 1.00 666.93 ? 858  VAL H CA    1 
ATOM   58157 C C     . VAL J  3 858 ? 231.817 207.005 361.851 1.00 666.93 ? 858  VAL H C     1 
ATOM   58158 O O     . VAL J  3 858 ? 231.372 208.153 361.747 1.00 666.93 ? 858  VAL H O     1 
ATOM   58159 C CB    . VAL J  3 858 ? 234.028 206.392 362.923 1.00 666.93 ? 858  VAL H CB    1 
ATOM   58160 N N     . VAL J  3 859 ? 231.701 206.110 360.866 1.00 668.65 ? 859  VAL H N     1 
ATOM   58161 C CA    . VAL J  3 859 ? 231.005 206.460 359.631 1.00 668.65 ? 859  VAL H CA    1 
ATOM   58162 C C     . VAL J  3 859 ? 229.516 206.656 359.893 1.00 668.65 ? 859  VAL H C     1 
ATOM   58163 O O     . VAL J  3 859 ? 228.863 207.471 359.228 1.00 668.65 ? 859  VAL H O     1 
ATOM   58164 C CB    . VAL J  3 859 ? 231.268 205.393 358.549 1.00 668.65 ? 859  VAL H CB    1 
ATOM   58165 C CG1   . VAL J  3 859 ? 230.835 204.015 359.027 1.00 668.65 ? 859  VAL H CG1   1 
ATOM   58166 C CG2   . VAL J  3 859 ? 230.574 205.761 357.243 1.00 668.65 ? 859  VAL H CG2   1 
ATOM   58167 N N     . THR J  3 860 ? 228.955 205.932 360.865 1.00 660.76 ? 860  THR H N     1 
ATOM   58168 C CA    . THR J  3 860 ? 227.553 206.126 361.219 1.00 660.76 ? 860  THR H CA    1 
ATOM   58169 C C     . THR J  3 860 ? 227.300 207.554 361.688 1.00 660.76 ? 860  THR H C     1 
ATOM   58170 O O     . THR J  3 860 ? 226.355 208.210 361.237 1.00 660.76 ? 860  THR H O     1 
ATOM   58171 C CB    . THR J  3 860 ? 227.140 205.124 362.298 1.00 660.76 ? 860  THR H CB    1 
ATOM   58172 O OG1   . THR J  3 860 ? 227.611 203.817 361.945 1.00 660.76 ? 860  THR H OG1   1 
ATOM   58173 C CG2   . THR J  3 860 ? 225.625 205.089 362.440 1.00 660.76 ? 860  THR H CG2   1 
ATOM   58174 N N     . ALA J  3 861 ? 228.146 208.057 362.591 1.00 655.96 ? 861  ALA H N     1 
ATOM   58175 C CA    . ALA J  3 861 ? 228.013 209.440 363.039 1.00 655.96 ? 861  ALA H CA    1 
ATOM   58176 C C     . ALA J  3 861 ? 228.337 210.417 361.915 1.00 655.96 ? 861  ALA H C     1 
ATOM   58177 O O     . ALA J  3 861 ? 227.713 211.481 361.805 1.00 655.96 ? 861  ALA H O     1 
ATOM   58178 C CB    . ALA J  3 861 ? 228.914 209.690 364.247 1.00 655.96 ? 861  ALA H CB    1 
ATOM   58179 N N     . TYR J  3 862 ? 229.321 210.075 361.077 1.00 652.53 ? 862  TYR H N     1 
ATOM   58180 C CA    . TYR J  3 862 ? 229.687 210.924 359.949 1.00 652.53 ? 862  TYR H CA    1 
ATOM   58181 C C     . TYR J  3 862 ? 228.529 211.101 358.977 1.00 652.53 ? 862  TYR H C     1 
ATOM   58182 O O     . TYR J  3 862 ? 228.405 212.157 358.348 1.00 652.53 ? 862  TYR H O     1 
ATOM   58183 C CB    . TYR J  3 862 ? 230.900 210.326 359.236 1.00 652.53 ? 862  TYR H CB    1 
ATOM   58184 C CG    . TYR J  3 862 ? 231.302 211.034 357.965 1.00 652.53 ? 862  TYR H CG    1 
ATOM   58185 C CD1   . TYR J  3 862 ? 231.509 212.407 357.941 1.00 652.53 ? 862  TYR H CD1   1 
ATOM   58186 C CD2   . TYR J  3 862 ? 231.479 210.324 356.785 1.00 652.53 ? 862  TYR H CD2   1 
ATOM   58187 C CE1   . TYR J  3 862 ? 231.879 213.052 356.775 1.00 652.53 ? 862  TYR H CE1   1 
ATOM   58188 C CE2   . TYR J  3 862 ? 231.848 210.958 355.618 1.00 652.53 ? 862  TYR H CE2   1 
ATOM   58189 C CZ    . TYR J  3 862 ? 232.047 212.321 355.618 1.00 652.53 ? 862  TYR H CZ    1 
ATOM   58190 O OH    . TYR J  3 862 ? 232.414 212.948 354.451 1.00 652.53 ? 862  TYR H OH    1 
ATOM   58191 N N     . ALA J  3 863 ? 227.677 210.084 358.839 1.00 658.96 ? 863  ALA H N     1 
ATOM   58192 C CA    . ALA J  3 863 ? 226.526 210.199 357.949 1.00 658.96 ? 863  ALA H CA    1 
ATOM   58193 C C     . ALA J  3 863 ? 225.600 211.327 358.392 1.00 658.96 ? 863  ALA H C     1 
ATOM   58194 O O     . ALA J  3 863 ? 225.259 212.214 357.600 1.00 658.96 ? 863  ALA H O     1 
ATOM   58195 C CB    . ALA J  3 863 ? 225.772 208.870 357.893 1.00 658.96 ? 863  ALA H CB    1 
ATOM   58196 N N     . GLU J  3 864 ? 225.196 211.320 359.666 1.00 644.27 ? 864  GLU H N     1 
ATOM   58197 C CA    . GLU J  3 864 ? 224.342 212.393 360.165 1.00 644.27 ? 864  GLU H CA    1 
ATOM   58198 C C     . GLU J  3 864 ? 225.077 213.725 360.211 1.00 644.27 ? 864  GLU H C     1 
ATOM   58199 O O     . GLU J  3 864 ? 224.455 214.778 360.029 1.00 644.27 ? 864  GLU H O     1 
ATOM   58200 C CB    . GLU J  3 864 ? 223.790 212.044 361.549 1.00 644.27 ? 864  GLU H CB    1 
ATOM   58201 C CG    . GLU J  3 864 ? 222.613 211.080 361.524 1.00 644.27 ? 864  GLU H CG    1 
ATOM   58202 C CD    . GLU J  3 864 ? 223.012 209.658 361.856 1.00 644.27 ? 864  GLU H CD    1 
ATOM   58203 O OE1   . GLU J  3 864 ? 224.157 209.453 362.309 1.00 644.27 ? 864  GLU H OE1   1 
ATOM   58204 O OE2   . GLU J  3 864 ? 222.182 208.745 361.663 1.00 644.27 ? 864  GLU H OE2   1 
ATOM   58205 N N     . TRP J  3 865 ? 226.392 213.706 360.451 1.00 646.39 ? 865  TRP H N     1 
ATOM   58206 C CA    . TRP J  3 865 ? 227.158 214.948 360.420 1.00 646.39 ? 865  TRP H CA    1 
ATOM   58207 C C     . TRP J  3 865 ? 227.106 215.587 359.037 1.00 646.39 ? 865  TRP H C     1 
ATOM   58208 O O     . TRP J  3 865 ? 226.890 216.797 358.910 1.00 646.39 ? 865  TRP H O     1 
ATOM   58209 C CB    . TRP J  3 865 ? 228.603 214.680 360.838 1.00 646.39 ? 865  TRP H CB    1 
ATOM   58210 C CG    . TRP J  3 865 ? 229.482 215.893 360.808 1.00 646.39 ? 865  TRP H CG    1 
ATOM   58211 C CD1   . TRP J  3 865 ? 229.705 216.768 361.830 1.00 646.39 ? 865  TRP H CD1   1 
ATOM   58212 C CD2   . TRP J  3 865 ? 230.260 216.363 359.700 1.00 646.39 ? 865  TRP H CD2   1 
ATOM   58213 N NE1   . TRP J  3 865 ? 230.571 217.756 361.428 1.00 646.39 ? 865  TRP H NE1   1 
ATOM   58214 C CE2   . TRP J  3 865 ? 230.927 217.530 360.124 1.00 646.39 ? 865  TRP H CE2   1 
ATOM   58215 C CE3   . TRP J  3 865 ? 230.456 215.912 358.391 1.00 646.39 ? 865  TRP H CE3   1 
ATOM   58216 C CZ2   . TRP J  3 865 ? 231.775 218.250 359.286 1.00 646.39 ? 865  TRP H CZ2   1 
ATOM   58217 C CZ3   . TRP J  3 865 ? 231.298 216.629 357.561 1.00 646.39 ? 865  TRP H CZ3   1 
ATOM   58218 C CH2   . TRP J  3 865 ? 231.947 217.785 358.012 1.00 646.39 ? 865  TRP H CH2   1 
ATOM   58219 N N     . TYR J  3 866 ? 227.290 214.782 357.988 1.00 664.21 ? 866  TYR H N     1 
ATOM   58220 C CA    . TYR J  3 866 ? 227.188 215.294 356.626 1.00 664.21 ? 866  TYR H CA    1 
ATOM   58221 C C     . TYR J  3 866 ? 225.762 215.729 356.309 1.00 664.21 ? 866  TYR H C     1 
ATOM   58222 O O     . TYR J  3 866 ? 225.550 216.729 355.614 1.00 664.21 ? 866  TYR H O     1 
ATOM   58223 C CB    . TYR J  3 866 ? 227.664 214.233 355.633 1.00 664.21 ? 866  TYR H CB    1 
ATOM   58224 C CG    . TYR J  3 866 ? 227.336 214.534 354.186 1.00 664.21 ? 866  TYR H CG    1 
ATOM   58225 C CD1   . TYR J  3 866 ? 228.124 215.402 353.442 1.00 664.21 ? 866  TYR H CD1   1 
ATOM   58226 C CD2   . TYR J  3 866 ? 226.244 213.945 353.561 1.00 664.21 ? 866  TYR H CD2   1 
ATOM   58227 C CE1   . TYR J  3 866 ? 227.833 215.677 352.119 1.00 664.21 ? 866  TYR H CE1   1 
ATOM   58228 C CE2   . TYR J  3 866 ? 225.946 214.213 352.238 1.00 664.21 ? 866  TYR H CE2   1 
ATOM   58229 C CZ    . TYR J  3 866 ? 226.742 215.081 351.523 1.00 664.21 ? 866  TYR H CZ    1 
ATOM   58230 O OH    . TYR J  3 866 ? 226.448 215.352 350.207 1.00 664.21 ? 866  TYR H OH    1 
ATOM   58231 N N     . ASN J  3 867 ? 224.771 214.981 356.805 1.00 660.06 ? 867  ASN H N     1 
ATOM   58232 C CA    . ASN J  3 867 ? 223.378 215.342 356.556 1.00 660.06 ? 867  ASN H CA    1 
ATOM   58233 C C     . ASN J  3 867 ? 223.038 216.698 357.162 1.00 660.06 ? 867  ASN H C     1 
ATOM   58234 O O     . ASN J  3 867 ? 222.351 217.513 356.534 1.00 660.06 ? 867  ASN H O     1 
ATOM   58235 C CB    . ASN J  3 867 ? 222.447 214.261 357.106 1.00 660.06 ? 867  ASN H CB    1 
ATOM   58236 C CG    . ASN J  3 867 ? 222.583 212.944 356.369 1.00 660.06 ? 867  ASN H CG    1 
ATOM   58237 O OD1   . ASN J  3 867 ? 222.590 212.904 355.139 1.00 660.06 ? 867  ASN H OD1   1 
ATOM   58238 N ND2   . ASN J  3 867 ? 222.690 211.854 357.121 1.00 660.06 ? 867  ASN H ND2   1 
ATOM   58239 N N     . THR J  3 868 ? 223.507 216.959 358.379 1.00 642.31 ? 868  THR H N     1 
ATOM   58240 C CA    . THR J  3 868 ? 223.232 218.214 359.064 1.00 642.31 ? 868  THR H CA    1 
ATOM   58241 C C     . THR J  3 868 ? 224.223 219.317 358.713 1.00 642.31 ? 868  THR H C     1 
ATOM   58242 O O     . THR J  3 868 ? 224.026 220.461 359.135 1.00 642.31 ? 868  THR H O     1 
ATOM   58243 C CB    . THR J  3 868 ? 223.226 217.992 360.588 1.00 30.00  ? 868  THR H CB    1 
ATOM   58244 O OG1   . THR J  3 868 ? 224.502 217.497 361.006 1.00 30.00  ? 868  THR H OG1   1 
ATOM   58245 C CG2   . THR J  3 868 ? 222.273 216.866 360.960 1.00 30.00  ? 868  THR H CG2   1 
ATOM   58246 N N     . ASN J  3 869 ? 225.275 219.008 357.958 1.00 651.94 ? 869  ASN H N     1 
ATOM   58247 C CA    . ASN J  3 869 ? 226.280 219.993 357.578 1.00 651.94 ? 869  ASN H CA    1 
ATOM   58248 C C     . ASN J  3 869 ? 226.158 220.445 356.131 1.00 651.94 ? 869  ASN H C     1 
ATOM   58249 O O     . ASN J  3 869 ? 226.123 221.650 355.863 1.00 651.94 ? 869  ASN H O     1 
ATOM   58250 C CB    . ASN J  3 869 ? 227.687 219.431 357.830 1.00 651.94 ? 869  ASN H CB    1 
ATOM   58251 C CG    . ASN J  3 869 ? 228.136 219.610 359.266 1.00 651.94 ? 869  ASN H CG    1 
ATOM   58252 O OD1   . ASN J  3 869 ? 228.720 220.633 359.622 1.00 651.94 ? 869  ASN H OD1   1 
ATOM   58253 N ND2   . ASN J  3 869 ? 227.859 218.616 360.100 1.00 651.94 ? 869  ASN H ND2   1 
ATOM   58254 N N     . ILE J  3 870 ? 226.095 219.512 355.183 1.00 661.87 ? 870  ILE H N     1 
ATOM   58255 C CA    . ILE J  3 870 ? 226.073 219.836 353.758 1.00 661.87 ? 870  ILE H CA    1 
ATOM   58256 C C     . ILE J  3 870 ? 224.702 219.562 353.143 1.00 661.87 ? 870  ILE H C     1 
ATOM   58257 O O     . ILE J  3 870 ? 224.016 220.484 352.700 1.00 661.87 ? 870  ILE H O     1 
ATOM   58258 C CB    . ILE J  3 870 ? 227.188 219.084 352.998 1.00 661.87 ? 870  ILE H CB    1 
ATOM   58259 C CG1   . ILE J  3 870 ? 228.569 219.545 353.473 1.00 661.87 ? 870  ILE H CG1   1 
ATOM   58260 C CG2   . ILE J  3 870 ? 227.043 219.287 351.498 1.00 661.87 ? 870  ILE H CG2   1 
ATOM   58261 C CD1   . ILE J  3 870 ? 229.197 218.645 354.516 1.00 661.87 ? 870  ILE H CD1   1 
ATOM   58262 N N     . ASN J  3 871 ? 224.277 218.301 353.128 1.00 672.51 ? 871  ASN H N     1 
ATOM   58263 C CA    . ASN J  3 871 ? 223.022 217.913 352.494 1.00 672.51 ? 871  ASN H CA    1 
ATOM   58264 C C     . ASN J  3 871 ? 222.719 216.472 352.878 1.00 672.51 ? 871  ASN H C     1 
ATOM   58265 O O     . ASN J  3 871 ? 223.564 215.768 353.437 1.00 672.51 ? 871  ASN H O     1 
ATOM   58266 C CB    . ASN J  3 871 ? 223.086 218.067 350.970 1.00 672.51 ? 871  ASN H CB    1 
ATOM   58267 C CG    . ASN J  3 871 ? 221.718 218.267 350.347 1.00 672.51 ? 871  ASN H CG    1 
ATOM   58268 O OD1   . ASN J  3 871 ? 220.707 218.328 351.045 1.00 672.51 ? 871  ASN H OD1   1 
ATOM   58269 N ND2   . ASN J  3 871 ? 221.681 218.369 349.023 1.00 672.51 ? 871  ASN H ND2   1 
ATOM   58270 N N     . VAL J  3 872 ? 221.503 216.038 352.558 1.00 681.62 ? 872  VAL H N     1 
ATOM   58271 C CA    . VAL J  3 872 ? 221.045 214.684 352.849 1.00 681.62 ? 872  VAL H CA    1 
ATOM   58272 C C     . VAL J  3 872 ? 221.354 213.791 351.654 1.00 681.62 ? 872  VAL H C     1 
ATOM   58273 O O     . VAL J  3 872 ? 221.060 214.147 350.505 1.00 681.62 ? 872  VAL H O     1 
ATOM   58274 C CB    . VAL J  3 872 ? 219.545 214.664 353.200 1.00 681.62 ? 872  VAL H CB    1 
ATOM   58275 C CG1   . VAL J  3 872 ? 218.699 215.222 352.061 1.00 681.62 ? 872  VAL H CG1   1 
ATOM   58276 C CG2   . VAL J  3 872 ? 219.102 213.252 353.556 1.00 681.62 ? 872  VAL H CG2   1 
ATOM   58277 N N     . LYS J  3 873 ? 221.974 212.643 351.922 1.00 694.83 ? 873  LYS H N     1 
ATOM   58278 C CA    . LYS J  3 873 ? 222.343 211.687 350.888 1.00 694.83 ? 873  LYS H CA    1 
ATOM   58279 C C     . LYS J  3 873 ? 222.791 210.396 351.555 1.00 694.83 ? 873  LYS H C     1 
ATOM   58280 O O     . LYS J  3 873 ? 223.448 210.431 352.599 1.00 694.83 ? 873  LYS H O     1 
ATOM   58281 C CB    . LYS J  3 873 ? 223.462 212.238 349.991 1.00 694.83 ? 873  LYS H CB    1 
ATOM   58282 C CG    . LYS J  3 873 ? 223.900 211.294 348.883 1.00 694.83 ? 873  LYS H CG    1 
ATOM   58283 C CD    . LYS J  3 873 ? 222.800 211.105 347.852 1.00 694.83 ? 873  LYS H CD    1 
ATOM   58284 C CE    . LYS J  3 873 ? 223.288 210.290 346.666 1.00 694.83 ? 873  LYS H CE    1 
ATOM   58285 N NZ    . LYS J  3 873 ? 223.608 208.887 347.050 1.00 694.83 ? 873  LYS H NZ    1 
ATOM   58286 N N     . ARG J  3 874 ? 222.433 209.266 350.951 1.00 700.65 ? 874  ARG H N     1 
ATOM   58287 C CA    . ARG J  3 874 ? 222.854 207.976 351.472 1.00 700.65 ? 874  ARG H CA    1 
ATOM   58288 C C     . ARG J  3 874 ? 224.351 207.774 351.252 1.00 700.65 ? 874  ARG H C     1 
ATOM   58289 O O     . ARG J  3 874 ? 224.968 208.383 350.373 1.00 700.65 ? 874  ARG H O     1 
ATOM   58290 C CB    . ARG J  3 874 ? 222.064 206.846 350.811 1.00 700.65 ? 874  ARG H CB    1 
ATOM   58291 C CG    . ARG J  3 874 ? 222.259 206.746 349.307 1.00 700.65 ? 874  ARG H CG    1 
ATOM   58292 C CD    . ARG J  3 874 ? 221.508 205.556 348.734 1.00 700.65 ? 874  ARG H CD    1 
ATOM   58293 N NE    . ARG J  3 874 ? 220.122 205.519 349.183 1.00 700.65 ? 874  ARG H NE    1 
ATOM   58294 C CZ    . ARG J  3 874 ? 219.075 205.750 348.403 1.00 700.65 ? 874  ARG H CZ    1 
ATOM   58295 N NH1   . ARG J  3 874 ? 219.219 206.036 347.119 1.00 700.65 ? 874  ARG H NH1   1 
ATOM   58296 N NH2   . ARG J  3 874 ? 217.852 205.692 348.923 1.00 700.65 ? 874  ARG H NH2   1 
ATOM   58297 N N     . HIS J  3 875 ? 224.936 206.902 352.070 1.00 718.38 ? 875  HIS H N     1 
ATOM   58298 C CA    . HIS J  3 875 ? 226.368 206.652 352.045 1.00 718.38 ? 875  HIS H CA    1 
ATOM   58299 C C     . HIS J  3 875 ? 226.640 205.156 351.989 1.00 718.38 ? 875  HIS H C     1 
ATOM   58300 O O     . HIS J  3 875 ? 225.771 204.330 352.278 1.00 718.38 ? 875  HIS H O     1 
ATOM   58301 C CB    . HIS J  3 875 ? 227.071 207.253 353.270 1.00 718.38 ? 875  HIS H CB    1 
ATOM   58302 C CG    . HIS J  3 875 ? 226.904 208.734 353.395 1.00 718.38 ? 875  HIS H CG    1 
ATOM   58303 N ND1   . HIS J  3 875 ? 227.605 209.630 352.618 1.00 718.38 ? 875  HIS H ND1   1 
ATOM   58304 C CD2   . HIS J  3 875 ? 226.118 209.477 354.210 1.00 718.38 ? 875  HIS H CD2   1 
ATOM   58305 C CE1   . HIS J  3 875 ? 227.257 210.861 352.947 1.00 718.38 ? 875  HIS H CE1   1 
ATOM   58306 N NE2   . HIS J  3 875 ? 226.356 210.796 353.910 1.00 718.38 ? 875  HIS H NE2   1 
ATOM   58307 N N     . ILE J  3 876 ? 227.870 204.822 351.609 1.00 726.57 ? 876  ILE H N     1 
ATOM   58308 C CA    . ILE J  3 876 ? 228.360 203.450 351.593 1.00 726.57 ? 876  ILE H CA    1 
ATOM   58309 C C     . ILE J  3 876 ? 229.483 203.344 352.615 1.00 726.57 ? 876  ILE H C     1 
ATOM   58310 O O     . ILE J  3 876 ? 230.422 204.149 352.599 1.00 726.57 ? 876  ILE H O     1 
ATOM   58311 C CB    . ILE J  3 876 ? 228.845 203.028 350.194 1.00 726.57 ? 876  ILE H CB    1 
ATOM   58312 C CG1   . ILE J  3 876 ? 227.692 203.043 349.184 1.00 726.57 ? 876  ILE H CG1   1 
ATOM   58313 C CG2   . ILE J  3 876 ? 229.492 201.652 350.248 1.00 726.57 ? 876  ILE H CG2   1 
ATOM   58314 C CD1   . ILE J  3 876 ? 227.493 204.373 348.479 1.00 726.57 ? 876  ILE H CD1   1 
ATOM   58315 N N     . ALA J  3 877 ? 229.385 202.354 353.500 1.00 715.89 ? 877  ALA H N     1 
ATOM   58316 C CA    . ALA J  3 877 ? 230.346 202.197 354.583 1.00 715.89 ? 877  ALA H CA    1 
ATOM   58317 C C     . ALA J  3 877 ? 231.642 201.528 354.145 1.00 715.89 ? 877  ALA H C     1 
ATOM   58318 O O     . ALA J  3 877 ? 232.554 201.390 354.967 1.00 715.89 ? 877  ALA H O     1 
ATOM   58319 C CB    . ALA J  3 877 ? 229.720 201.395 355.727 1.00 715.89 ? 877  ALA H CB    1 
ATOM   58320 N N     . LEU J  3 878 ? 231.750 201.109 352.884 1.00 683.54 ? 878  LEU H N     1 
ATOM   58321 C CA    . LEU J  3 878 ? 232.919 200.351 352.451 1.00 683.54 ? 878  LEU H CA    1 
ATOM   58322 C C     . LEU J  3 878 ? 234.105 201.261 352.143 1.00 683.54 ? 878  LEU H C     1 
ATOM   58323 O O     . LEU J  3 878 ? 235.152 201.171 352.793 1.00 683.54 ? 878  LEU H O     1 
ATOM   58324 C CB    . LEU J  3 878 ? 232.568 199.498 351.229 1.00 683.54 ? 878  LEU H CB    1 
ATOM   58325 C CG    . LEU J  3 878 ? 233.724 198.691 350.636 1.00 683.54 ? 878  LEU H CG    1 
ATOM   58326 C CD1   . LEU J  3 878 ? 234.121 197.555 351.568 1.00 683.54 ? 878  LEU H CD1   1 
ATOM   58327 C CD2   . LEU J  3 878 ? 233.360 198.159 349.260 1.00 683.54 ? 878  LEU H CD2   1 
ATOM   58328 N N     . GLU J  3 879 ? 233.958 202.151 351.155 1.00 690.52 ? 879  GLU H N     1 
ATOM   58329 C CA    . GLU J  3 879 ? 235.111 202.903 350.666 1.00 690.52 ? 879  GLU H CA    1 
ATOM   58330 C C     . GLU J  3 879 ? 235.600 203.931 351.678 1.00 690.52 ? 879  GLU H C     1 
ATOM   58331 O O     . GLU J  3 879 ? 236.788 204.273 351.682 1.00 690.52 ? 879  GLU H O     1 
ATOM   58332 C CB    . GLU J  3 879 ? 234.780 203.587 349.337 1.00 690.52 ? 879  GLU H CB    1 
ATOM   58333 C CG    . GLU J  3 879 ? 233.881 204.811 349.451 1.00 690.52 ? 879  GLU H CG    1 
ATOM   58334 C CD    . GLU J  3 879 ? 232.410 204.456 349.473 1.00 690.52 ? 879  GLU H CD    1 
ATOM   58335 O OE1   . GLU J  3 879 ? 232.091 203.271 349.694 1.00 690.52 ? 879  GLU H OE1   1 
ATOM   58336 O OE2   . GLU J  3 879 ? 231.574 205.361 349.271 1.00 690.52 ? 879  GLU H OE2   1 
ATOM   58337 N N     . LEU J  3 880 ? 234.713 204.442 352.533 1.00 687.73 ? 880  LEU H N     1 
ATOM   58338 C CA    . LEU J  3 880 ? 235.129 205.412 353.538 1.00 687.73 ? 880  LEU H CA    1 
ATOM   58339 C C     . LEU J  3 880 ? 236.070 204.816 354.577 1.00 687.73 ? 880  LEU H C     1 
ATOM   58340 O O     . LEU J  3 880 ? 236.814 205.569 355.216 1.00 687.73 ? 880  LEU H O     1 
ATOM   58341 C CB    . LEU J  3 880 ? 233.903 206.010 354.231 1.00 687.73 ? 880  LEU H CB    1 
ATOM   58342 C CG    . LEU J  3 880 ? 233.126 207.056 353.428 1.00 687.73 ? 880  LEU H CG    1 
ATOM   58343 C CD1   . LEU J  3 880 ? 231.859 207.467 354.160 1.00 687.73 ? 880  LEU H CD1   1 
ATOM   58344 C CD2   . LEU J  3 880 ? 234.000 208.267 353.139 1.00 687.73 ? 880  LEU H CD2   1 
ATOM   58345 N N     . SER J  3 881 ? 236.067 203.492 354.744 1.00 678.25 ? 881  SER H N     1 
ATOM   58346 C CA    . SER J  3 881 ? 236.905 202.864 355.761 1.00 678.25 ? 881  SER H CA    1 
ATOM   58347 C C     . SER J  3 881 ? 238.385 203.124 355.500 1.00 678.25 ? 881  SER H C     1 
ATOM   58348 O O     . SER J  3 881 ? 239.106 203.589 356.390 1.00 678.25 ? 881  SER H O     1 
ATOM   58349 C CB    . SER J  3 881 ? 236.622 201.363 355.818 1.00 678.25 ? 881  SER H CB    1 
ATOM   58350 O OG    . SER J  3 881 ? 236.891 200.745 354.571 1.00 678.25 ? 881  SER H OG    1 
ATOM   58351 N N     . GLN J  3 882 ? 238.855 202.835 354.283 1.00 668.10 ? 882  GLN H N     1 
ATOM   58352 C CA    . GLN J  3 882 ? 240.269 203.035 353.975 1.00 668.10 ? 882  GLN H CA    1 
ATOM   58353 C C     . GLN J  3 882 ? 240.648 204.510 354.028 1.00 668.10 ? 882  GLN H C     1 
ATOM   58354 O O     . GLN J  3 882 ? 241.720 204.864 354.535 1.00 668.10 ? 882  GLN H O     1 
ATOM   58355 C CB    . GLN J  3 882 ? 240.607 202.442 352.606 1.00 668.10 ? 882  GLN H CB    1 
ATOM   58356 C CG    . GLN J  3 882 ? 239.607 202.766 351.512 1.00 668.10 ? 882  GLN H CG    1 
ATOM   58357 C CD    . GLN J  3 882 ? 238.588 201.663 351.316 1.00 668.10 ? 882  GLN H CD    1 
ATOM   58358 O OE1   . GLN J  3 882 ? 237.823 201.345 352.224 1.00 668.10 ? 882  GLN H OE1   1 
ATOM   58359 N NE2   . GLN J  3 882 ? 238.571 201.075 350.126 1.00 668.10 ? 882  GLN H NE2   1 
ATOM   58360 N N     . GLU J  3 883 ? 239.784 205.387 353.511 1.00 653.59 ? 883  GLU H N     1 
ATOM   58361 C CA    . GLU J  3 883 ? 240.082 206.812 353.541 1.00 653.59 ? 883  GLU H CA    1 
ATOM   58362 C C     . GLU J  3 883 ? 240.085 207.362 354.962 1.00 653.59 ? 883  GLU H C     1 
ATOM   58363 O O     . GLU J  3 883 ? 240.698 208.406 355.207 1.00 653.59 ? 883  GLU H O     1 
ATOM   58364 C CB    . GLU J  3 883 ? 239.083 207.578 352.670 1.00 653.59 ? 883  GLU H CB    1 
ATOM   58365 C CG    . GLU J  3 883 ? 239.595 208.925 352.171 1.00 653.59 ? 883  GLU H CG    1 
ATOM   58366 C CD    . GLU J  3 883 ? 239.258 210.070 353.103 1.00 653.59 ? 883  GLU H CD    1 
ATOM   58367 O OE1   . GLU J  3 883 ? 238.210 210.000 353.775 1.00 653.59 ? 883  GLU H OE1   1 
ATOM   58368 O OE2   . GLU J  3 883 ? 240.042 211.040 353.165 1.00 653.59 ? 883  GLU H OE2   1 
ATOM   58369 N N     . LEU J  3 884 ? 239.416 206.684 355.900 1.00 656.05 ? 884  LEU H N     1 
ATOM   58370 C CA    . LEU J  3 884 ? 239.512 207.081 357.301 1.00 656.05 ? 884  LEU H CA    1 
ATOM   58371 C C     . LEU J  3 884 ? 240.945 206.970 357.809 1.00 656.05 ? 884  LEU H C     1 
ATOM   58372 O O     . LEU J  3 884 ? 241.444 207.881 358.480 1.00 656.05 ? 884  LEU H O     1 
ATOM   58373 C CB    . LEU J  3 884 ? 238.570 206.231 358.154 1.00 656.05 ? 884  LEU H CB    1 
ATOM   58374 N N     . GLU J  3 885 ? 241.626 205.861 357.502 1.00 650.31 ? 885  GLU H N     1 
ATOM   58375 C CA    . GLU J  3 885 ? 243.044 205.770 357.837 1.00 650.31 ? 885  GLU H CA    1 
ATOM   58376 C C     . GLU J  3 885 ? 243.883 206.689 356.960 1.00 650.31 ? 885  GLU H C     1 
ATOM   58377 O O     . GLU J  3 885 ? 244.895 207.227 357.422 1.00 650.31 ? 885  GLU H O     1 
ATOM   58378 C CB    . GLU J  3 885 ? 243.547 204.329 357.720 1.00 650.31 ? 885  GLU H CB    1 
ATOM   58379 C CG    . GLU J  3 885 ? 242.922 203.354 358.704 1.00 650.31 ? 885  GLU H CG    1 
ATOM   58380 C CD    . GLU J  3 885 ? 241.773 202.579 358.102 1.00 650.31 ? 885  GLU H CD    1 
ATOM   58381 O OE1   . GLU J  3 885 ? 241.586 202.667 356.873 1.00 650.31 ? 885  GLU H OE1   1 
ATOM   58382 O OE2   . GLU J  3 885 ? 241.059 201.884 358.855 1.00 650.31 ? 885  GLU H OE2   1 
ATOM   58383 N N     . ASN J  3 886 ? 243.482 206.881 355.700 1.00 654.74 ? 886  ASN H N     1 
ATOM   58384 C CA    . ASN J  3 886 ? 244.200 207.799 354.823 1.00 654.74 ? 886  ASN H CA    1 
ATOM   58385 C C     . ASN J  3 886 ? 244.176 209.233 355.337 1.00 654.74 ? 886  ASN H C     1 
ATOM   58386 O O     . ASN J  3 886 ? 245.018 210.039 354.928 1.00 654.74 ? 886  ASN H O     1 
ATOM   58387 C CB    . ASN J  3 886 ? 243.619 207.745 353.409 1.00 654.74 ? 886  ASN H CB    1 
ATOM   58388 C CG    . ASN J  3 886 ? 244.048 206.506 352.649 1.00 654.74 ? 886  ASN H CG    1 
ATOM   58389 O OD1   . ASN J  3 886 ? 244.852 206.581 351.720 1.00 654.74 ? 886  ASN H OD1   1 
ATOM   58390 N ND2   . ASN J  3 886 ? 243.515 205.355 353.043 1.00 654.74 ? 886  ASN H ND2   1 
ATOM   58391 N N     . SER J  3 887 ? 243.236 209.566 356.218 1.00 653.51 ? 887  SER H N     1 
ATOM   58392 C CA    . SER J  3 887 ? 243.179 210.887 356.826 1.00 653.51 ? 887  SER H CA    1 
ATOM   58393 C C     . SER J  3 887 ? 244.192 210.963 357.968 1.00 653.51 ? 887  SER H C     1 
ATOM   58394 O O     . SER J  3 887 ? 245.058 210.097 358.126 1.00 653.51 ? 887  SER H O     1 
ATOM   58395 C CB    . SER J  3 887 ? 241.759 211.190 357.295 1.00 653.51 ? 887  SER H CB    1 
ATOM   58396 O OG    . SER J  3 887 ? 241.338 210.261 358.278 1.00 653.51 ? 887  SER H OG    1 
ATOM   58397 N N     . VAL J  3 888 ? 244.093 212.014 358.786 1.00 644.01 ? 888  VAL H N     1 
ATOM   58398 C CA    . VAL J  3 888 ? 245.015 212.202 359.902 1.00 644.01 ? 888  VAL H CA    1 
ATOM   58399 C C     . VAL J  3 888 ? 244.852 211.158 360.996 1.00 644.01 ? 888  VAL H C     1 
ATOM   58400 O O     . VAL J  3 888 ? 245.662 211.124 361.929 1.00 644.01 ? 888  VAL H O     1 
ATOM   58401 C CB    . VAL J  3 888 ? 244.848 213.610 360.508 1.00 644.01 ? 888  VAL H CB    1 
ATOM   58402 C CG1   . VAL J  3 888 ? 245.314 214.670 359.523 1.00 644.01 ? 888  VAL H CG1   1 
ATOM   58403 C CG2   . VAL J  3 888 ? 243.400 213.845 360.909 1.00 644.01 ? 888  VAL H CG2   1 
ATOM   58404 N N     . LEU J  3 889 ? 243.829 210.308 360.910 1.00 646.54 ? 889  LEU H N     1 
ATOM   58405 C CA    . LEU J  3 889 ? 243.562 209.288 361.916 1.00 646.54 ? 889  LEU H CA    1 
ATOM   58406 C C     . LEU J  3 889 ? 244.379 208.014 361.711 1.00 646.54 ? 889  LEU H C     1 
ATOM   58407 O O     . LEU J  3 889 ? 244.002 206.963 362.245 1.00 646.54 ? 889  LEU H O     1 
ATOM   58408 C CB    . LEU J  3 889 ? 242.069 208.952 361.939 1.00 646.54 ? 889  LEU H CB    1 
ATOM   58409 N N     . GLU J  3 890 ? 245.473 208.080 360.948 1.00 633.46 ? 890  GLU H N     1 
ATOM   58410 C CA    . GLU J  3 890 ? 246.308 206.900 360.740 1.00 633.46 ? 890  GLU H CA    1 
ATOM   58411 C C     . GLU J  3 890 ? 246.899 206.396 362.051 1.00 633.46 ? 890  GLU H C     1 
ATOM   58412 O O     . GLU J  3 890 ? 246.923 205.186 362.306 1.00 633.46 ? 890  GLU H O     1 
ATOM   58413 C CB    . GLU J  3 890 ? 247.421 207.216 359.740 1.00 633.46 ? 890  GLU H CB    1 
ATOM   58414 C CG    . GLU J  3 890 ? 248.347 206.045 359.434 1.00 633.46 ? 890  GLU H CG    1 
ATOM   58415 C CD    . GLU J  3 890 ? 247.647 204.898 358.732 1.00 633.46 ? 890  GLU H CD    1 
ATOM   58416 O OE1   . GLU J  3 890 ? 246.632 205.142 358.049 1.00 633.46 ? 890  GLU H OE1   1 
ATOM   58417 O OE2   . GLU J  3 890 ? 248.114 203.747 358.866 1.00 633.46 ? 890  GLU H OE2   1 
ATOM   58418 N N     . LYS J  3 891 ? 247.385 207.308 362.896 1.00 629.76 ? 891  LYS H N     1 
ATOM   58419 C CA    . LYS J  3 891 ? 248.008 206.897 364.150 1.00 629.76 ? 891  LYS H CA    1 
ATOM   58420 C C     . LYS J  3 891 ? 246.983 206.332 365.127 1.00 629.76 ? 891  LYS H C     1 
ATOM   58421 O O     . LYS J  3 891 ? 247.272 205.373 365.851 1.00 629.76 ? 891  LYS H O     1 
ATOM   58422 C CB    . LYS J  3 891 ? 248.758 208.075 364.773 1.00 629.76 ? 891  LYS H CB    1 
ATOM   58423 C CG    . LYS J  3 891 ? 247.954 209.363 364.840 1.00 629.76 ? 891  LYS H CG    1 
ATOM   58424 C CD    . LYS J  3 891 ? 248.790 210.506 365.393 1.00 629.76 ? 891  LYS H CD    1 
ATOM   58425 C CE    . LYS J  3 891 ? 249.831 210.965 364.386 1.00 629.76 ? 891  LYS H CE    1 
ATOM   58426 N NZ    . LYS J  3 891 ? 249.206 211.509 363.149 1.00 629.76 ? 891  LYS H NZ    1 
ATOM   58427 N N     . TYR J  3 892 ? 245.784 206.907 365.163 1.00 632.43 ? 892  TYR H N     1 
ATOM   58428 C CA    . TYR J  3 892 ? 244.757 206.504 366.125 1.00 632.43 ? 892  TYR H CA    1 
ATOM   58429 C C     . TYR J  3 892 ? 243.883 205.370 365.592 1.00 632.43 ? 892  TYR H C     1 
ATOM   58430 O O     . TYR J  3 892 ? 242.660 205.476 365.534 1.00 632.43 ? 892  TYR H O     1 
ATOM   58431 C CB    . TYR J  3 892 ? 243.913 207.712 366.513 1.00 632.43 ? 892  TYR H CB    1 
ATOM   58432 C CG    . TYR J  3 892 ? 244.724 208.905 366.967 1.00 632.43 ? 892  TYR H CG    1 
ATOM   58433 C CD1   . TYR J  3 892 ? 245.502 208.842 368.115 1.00 632.43 ? 892  TYR H CD1   1 
ATOM   58434 C CD2   . TYR J  3 892 ? 244.708 210.094 366.250 1.00 632.43 ? 892  TYR H CD2   1 
ATOM   58435 C CE1   . TYR J  3 892 ? 246.246 209.929 368.535 1.00 632.43 ? 892  TYR H CE1   1 
ATOM   58436 C CE2   . TYR J  3 892 ? 245.448 211.187 366.663 1.00 632.43 ? 892  TYR H CE2   1 
ATOM   58437 C CZ    . TYR J  3 892 ? 246.215 211.099 367.806 1.00 632.43 ? 892  TYR H CZ    1 
ATOM   58438 O OH    . TYR J  3 892 ? 246.953 212.183 368.222 1.00 632.43 ? 892  TYR H OH    1 
ATOM   58439 N N     . LEU J  3 893 ? 244.518 204.269 365.198 1.00 624.00 ? 893  LEU H N     1 
ATOM   58440 C CA    . LEU J  3 893 ? 243.823 203.057 364.780 1.00 624.00 ? 893  LEU H CA    1 
ATOM   58441 C C     . LEU J  3 893 ? 244.616 201.856 365.270 1.00 624.00 ? 893  LEU H C     1 
ATOM   58442 O O     . LEU J  3 893 ? 245.842 201.935 365.401 1.00 624.00 ? 893  LEU H O     1 
ATOM   58443 C CB    . LEU J  3 893 ? 243.656 203.005 363.258 1.00 624.00 ? 893  LEU H CB    1 
ATOM   58444 N N     . GLN J  3 894 ? 243.926 200.748 365.540 1.00 627.16 ? 894  GLN H N     1 
ATOM   58445 C CA    . GLN J  3 894 ? 244.572 199.550 366.052 1.00 627.16 ? 894  GLN H CA    1 
ATOM   58446 C C     . GLN J  3 894 ? 243.867 198.315 365.513 1.00 627.16 ? 894  GLN H C     1 
ATOM   58447 O O     . GLN J  3 894 ? 242.718 198.379 365.069 1.00 627.16 ? 894  GLN H O     1 
ATOM   58448 C CB    . GLN J  3 894 ? 244.569 199.530 367.589 1.00 627.16 ? 894  GLN H CB    1 
ATOM   58449 C CG    . GLN J  3 894 ? 245.673 198.687 368.208 1.00 627.16 ? 894  GLN H CG    1 
ATOM   58450 C CD    . GLN J  3 894 ? 247.033 198.973 367.602 1.00 627.16 ? 894  GLN H CD    1 
ATOM   58451 O OE1   . GLN J  3 894 ? 247.451 200.127 367.502 1.00 627.16 ? 894  GLN H OE1   1 
ATOM   58452 N NE2   . GLN J  3 894 ? 247.731 197.921 367.192 1.00 627.16 ? 894  GLN H NE2   1 
ATOM   58453 N N     . TRP J  3 895 ? 244.574 197.189 365.543 1.00 636.38 ? 895  TRP H N     1 
ATOM   58454 C CA    . TRP J  3 895 ? 243.985 195.922 365.146 1.00 636.38 ? 895  TRP H CA    1 
ATOM   58455 C C     . TRP J  3 895 ? 243.305 195.259 366.344 1.00 636.38 ? 895  TRP H C     1 
ATOM   58456 O O     . TRP J  3 895 ? 243.515 195.632 367.501 1.00 636.38 ? 895  TRP H O     1 
ATOM   58457 C CB    . TRP J  3 895 ? 245.047 195.001 364.548 1.00 636.38 ? 895  TRP H CB    1 
ATOM   58458 C CG    . TRP J  3 895 ? 244.481 193.936 363.660 1.00 636.38 ? 895  TRP H CG    1 
ATOM   58459 C CD1   . TRP J  3 895 ? 244.463 192.593 363.899 1.00 636.38 ? 895  TRP H CD1   1 
ATOM   58460 C CD2   . TRP J  3 895 ? 243.849 194.126 362.388 1.00 636.38 ? 895  TRP H CD2   1 
ATOM   58461 N NE1   . TRP J  3 895 ? 243.859 191.934 362.855 1.00 636.38 ? 895  TRP H NE1   1 
ATOM   58462 C CE2   . TRP J  3 895 ? 243.473 192.853 361.915 1.00 636.38 ? 895  TRP H CE2   1 
ATOM   58463 C CE3   . TRP J  3 895 ? 243.564 195.248 361.605 1.00 636.38 ? 895  TRP H CE3   1 
ATOM   58464 C CZ2   . TRP J  3 895 ? 242.827 192.672 360.694 1.00 636.38 ? 895  TRP H CZ2   1 
ATOM   58465 C CZ3   . TRP J  3 895 ? 242.923 195.066 360.392 1.00 636.38 ? 895  TRP H CZ3   1 
ATOM   58466 C CH2   . TRP J  3 895 ? 242.562 193.788 359.949 1.00 636.38 ? 895  TRP H CH2   1 
ATOM   58467 N N     . SER J  3 896 ? 242.479 194.260 366.053 1.00 642.00 ? 896  SER H N     1 
ATOM   58468 C CA    . SER J  3 896 ? 241.718 193.555 367.069 1.00 642.00 ? 896  SER H CA    1 
ATOM   58469 C C     . SER J  3 896 ? 241.932 192.055 366.935 1.00 642.00 ? 896  SER H C     1 
ATOM   58470 O O     . SER J  3 896 ? 242.169 191.554 365.831 1.00 642.00 ? 896  SER H O     1 
ATOM   58471 C CB    . SER J  3 896 ? 240.220 193.876 366.954 1.00 642.00 ? 896  SER H CB    1 
ATOM   58472 O OG    . SER J  3 896 ? 239.432 192.989 367.728 1.00 642.00 ? 896  SER H OG    1 
ATOM   58473 N N     . PRO J  3 897 ? 241.864 191.314 368.046 1.00 648.60 ? 897  PRO H N     1 
ATOM   58474 C CA    . PRO J  3 897 ? 241.994 189.850 367.953 1.00 648.60 ? 897  PRO H CA    1 
ATOM   58475 C C     . PRO J  3 897 ? 240.917 189.201 367.103 1.00 648.60 ? 897  PRO H C     1 
ATOM   58476 O O     . PRO J  3 897 ? 241.145 188.116 366.552 1.00 648.60 ? 897  PRO H O     1 
ATOM   58477 C CB    . PRO J  3 897 ? 241.912 189.395 369.419 1.00 648.60 ? 897  PRO H CB    1 
ATOM   58478 C CG    . PRO J  3 897 ? 241.290 190.544 370.153 1.00 648.60 ? 897  PRO H CG    1 
ATOM   58479 C CD    . PRO J  3 897 ? 241.759 191.771 369.441 1.00 648.60 ? 897  PRO H CD    1 
ATOM   58480 N N     . ASN J  3 898 ? 239.748 189.829 366.979 1.00 645.82 ? 898  ASN H N     1 
ATOM   58481 C CA    . ASN J  3 898 ? 238.670 189.324 366.139 1.00 645.82 ? 898  ASN H CA    1 
ATOM   58482 C C     . ASN J  3 898 ? 238.824 189.723 364.674 1.00 645.82 ? 898  ASN H C     1 
ATOM   58483 O O     . ASN J  3 898 ? 237.837 189.686 363.930 1.00 645.82 ? 898  ASN H O     1 
ATOM   58484 C CB    . ASN J  3 898 ? 237.318 189.802 366.673 1.00 645.82 ? 898  ASN H CB    1 
ATOM   58485 C CG    . ASN J  3 898 ? 237.013 189.260 368.056 1.00 645.82 ? 898  ASN H CG    1 
ATOM   58486 O OD1   . ASN J  3 898 ? 236.865 190.018 369.014 1.00 645.82 ? 898  ASN H OD1   1 
ATOM   58487 N ND2   . ASN J  3 898 ? 236.919 187.940 368.166 1.00 645.82 ? 898  ASN H ND2   1 
ATOM   58488 N N     . LYS J  3 899 ? 240.035 190.106 364.260 1.00 642.63 ? 899  LYS H N     1 
ATOM   58489 C CA    . LYS J  3 899 ? 240.332 190.493 362.880 1.00 642.63 ? 899  LYS H CA    1 
ATOM   58490 C C     . LYS J  3 899 ? 239.509 191.698 362.432 1.00 642.63 ? 899  LYS H C     1 
ATOM   58491 O O     . LYS J  3 899 ? 239.133 191.806 361.262 1.00 642.63 ? 899  LYS H O     1 
ATOM   58492 C CB    . LYS J  3 899 ? 240.134 189.318 361.915 1.00 642.63 ? 899  LYS H CB    1 
ATOM   58493 C CG    . LYS J  3 899 ? 240.949 188.076 362.257 1.00 642.63 ? 899  LYS H CG    1 
ATOM   58494 C CD    . LYS J  3 899 ? 242.426 188.260 361.931 1.00 642.63 ? 899  LYS H CD    1 
ATOM   58495 C CE    . LYS J  3 899 ? 243.259 188.461 363.189 1.00 642.63 ? 899  LYS H CE    1 
ATOM   58496 N NZ    . LYS J  3 899 ? 244.714 188.555 362.885 1.00 642.63 ? 899  LYS H NZ    1 
ATOM   58497 N N     . THR J  3 900 ? 239.223 192.609 363.355 1.00 636.05 ? 900  THR H N     1 
ATOM   58498 C CA    . THR J  3 900 ? 238.539 193.859 363.059 1.00 636.05 ? 900  THR H CA    1 
ATOM   58499 C C     . THR J  3 900 ? 239.470 195.033 363.353 1.00 636.05 ? 900  THR H C     1 
ATOM   58500 O O     . THR J  3 900 ? 240.567 194.870 363.894 1.00 636.05 ? 900  THR H O     1 
ATOM   58501 C CB    . THR J  3 900 ? 237.239 193.974 363.859 1.00 636.05 ? 900  THR H CB    1 
ATOM   58502 O OG1   . THR J  3 900 ? 237.538 194.315 365.218 1.00 636.05 ? 900  THR H OG1   1 
ATOM   58503 C CG2   . THR J  3 900 ? 236.471 192.661 363.827 1.00 636.05 ? 900  THR H CG2   1 
ATOM   58504 N N     . ARG J  3 901 ? 239.021 196.230 362.984 1.00 628.10 ? 901  ARG H N     1 
ATOM   58505 C CA    . ARG J  3 901 ? 239.781 197.459 363.184 1.00 628.10 ? 901  ARG H CA    1 
ATOM   58506 C C     . ARG J  3 901 ? 239.122 198.258 364.301 1.00 628.10 ? 901  ARG H C     1 
ATOM   58507 O O     . ARG J  3 901 ? 237.970 198.687 364.168 1.00 628.10 ? 901  ARG H O     1 
ATOM   58508 C CB    . ARG J  3 901 ? 239.852 198.273 361.893 1.00 628.10 ? 901  ARG H CB    1 
ATOM   58509 N N     . ILE J  3 902 ? 239.848 198.454 365.397 1.00 622.77 ? 902  ILE H N     1 
ATOM   58510 C CA    . ILE J  3 902 ? 239.352 199.211 366.529 1.00 622.77 ? 902  ILE H CA    1 
ATOM   58511 C C     . ILE J  3 902 ? 239.980 200.599 366.509 1.00 622.77 ? 902  ILE H C     1 
ATOM   58512 O O     . ILE J  3 902 ? 241.030 200.835 365.902 1.00 622.77 ? 902  ILE H O     1 
ATOM   58513 C CB    . ILE J  3 902 ? 239.633 198.494 367.869 1.00 622.77 ? 902  ILE H CB    1 
ATOM   58514 C CG1   . ILE J  3 902 ? 241.119 198.154 367.991 1.00 622.77 ? 902  ILE H CG1   1 
ATOM   58515 C CG2   . ILE J  3 902 ? 238.782 197.239 367.990 1.00 622.77 ? 902  ILE H CG2   1 
ATOM   58516 C CD1   . ILE J  3 902 ? 241.515 197.623 369.351 1.00 622.77 ? 902  ILE H CD1   1 
ATOM   58517 N N     . LEU J  3 903 ? 239.325 201.534 367.187 1.00 621.41 ? 903  LEU H N     1 
ATOM   58518 C CA    . LEU J  3 903 ? 239.769 202.918 367.258 1.00 621.41 ? 903  LEU H CA    1 
ATOM   58519 C C     . LEU J  3 903 ? 240.338 203.182 368.645 1.00 621.41 ? 903  LEU H C     1 
ATOM   58520 O O     . LEU J  3 903 ? 239.672 202.919 369.653 1.00 621.41 ? 903  LEU H O     1 
ATOM   58521 C CB    . LEU J  3 903 ? 238.611 203.872 366.959 1.00 621.41 ? 903  LEU H CB    1 
ATOM   58522 C CG    . LEU J  3 903 ? 238.942 205.208 366.292 1.00 621.41 ? 903  LEU H CG    1 
ATOM   58523 C CD1   . LEU J  3 903 ? 239.573 204.973 364.930 1.00 621.41 ? 903  LEU H CD1   1 
ATOM   58524 C CD2   . LEU J  3 903 ? 237.691 206.060 366.159 1.00 621.41 ? 903  LEU H CD2   1 
ATOM   58525 N N     . LYS J  3 904 ? 241.563 203.700 368.696 1.00 613.13 ? 904  LYS H N     1 
ATOM   58526 C CA    . LYS J  3 904 ? 242.245 203.962 369.954 1.00 613.13 ? 904  LYS H CA    1 
ATOM   58527 C C     . LYS J  3 904 ? 242.563 205.446 370.061 1.00 613.13 ? 904  LYS H C     1 
ATOM   58528 O O     . LYS J  3 904 ? 242.756 206.137 369.057 1.00 613.13 ? 904  LYS H O     1 
ATOM   58529 C CB    . LYS J  3 904 ? 243.532 203.131 370.088 1.00 613.13 ? 904  LYS H CB    1 
ATOM   58530 C CG    . LYS J  3 904 ? 244.747 203.728 369.394 1.00 613.13 ? 904  LYS H CG    1 
ATOM   58531 C CD    . LYS J  3 904 ? 245.902 202.742 369.354 1.00 613.13 ? 904  LYS H CD    1 
ATOM   58532 C CE    . LYS J  3 904 ? 247.066 203.284 368.540 1.00 613.13 ? 904  LYS H CE    1 
ATOM   58533 N NZ    . LYS J  3 904 ? 246.734 203.395 367.094 1.00 613.13 ? 904  LYS H NZ    1 
ATOM   58534 N N     . GLY J  3 905 ? 242.607 205.931 371.298 1.00 597.89 ? 905  GLY H N     1 
ATOM   58535 C CA    . GLY J  3 905 ? 242.853 207.345 371.535 1.00 597.89 ? 905  GLY H CA    1 
ATOM   58536 C C     . GLY J  3 905 ? 241.802 208.242 370.922 1.00 597.89 ? 905  GLY H C     1 
ATOM   58537 O O     . GLY J  3 905 ? 242.131 209.311 370.393 1.00 597.89 ? 905  GLY H O     1 
ATOM   58538 N N     . CYS J  3 906 ? 240.539 207.830 370.981 1.00 573.71 ? 906  CYS H N     1 
ATOM   58539 C CA    . CYS J  3 906 ? 239.445 208.551 370.350 1.00 573.71 ? 906  CYS H CA    1 
ATOM   58540 C C     . CYS J  3 906 ? 238.391 208.903 371.387 1.00 573.71 ? 906  CYS H C     1 
ATOM   58541 O O     . CYS J  3 906 ? 238.079 208.097 372.269 1.00 573.71 ? 906  CYS H O     1 
ATOM   58542 C CB    . CYS J  3 906 ? 238.811 207.724 369.226 1.00 573.71 ? 906  CYS H CB    1 
ATOM   58543 S SG    . CYS J  3 906 ? 238.154 206.126 369.761 1.00 573.71 ? 906  CYS H SG    1 
ATOM   58544 N N     . ARG J  3 907 ? 237.852 210.114 371.278 1.00 536.09 ? 907  ARG H N     1 
ATOM   58545 C CA    . ARG J  3 907 ? 236.768 210.585 372.138 1.00 536.09 ? 907  ARG H CA    1 
ATOM   58546 C C     . ARG J  3 907 ? 235.726 211.239 371.235 1.00 536.09 ? 907  ARG H C     1 
ATOM   58547 O O     . ARG J  3 907 ? 235.924 212.362 370.762 1.00 536.09 ? 907  ARG H O     1 
ATOM   58548 C CB    . ARG J  3 907 ? 237.281 211.553 373.199 1.00 536.09 ? 907  ARG H CB    1 
ATOM   58549 C CG    . ARG J  3 907 ? 238.146 210.896 374.264 1.00 536.09 ? 907  ARG H CG    1 
ATOM   58550 C CD    . ARG J  3 907 ? 238.507 211.871 375.372 1.00 536.09 ? 907  ARG H CD    1 
ATOM   58551 N NE    . ARG J  3 907 ? 239.420 212.909 374.911 1.00 536.09 ? 907  ARG H NE    1 
ATOM   58552 C CZ    . ARG J  3 907 ? 239.783 213.961 375.633 1.00 536.09 ? 907  ARG H CZ    1 
ATOM   58553 N NH1   . ARG J  3 907 ? 239.328 214.148 376.861 1.00 536.09 ? 907  ARG H NH1   1 
ATOM   58554 N NH2   . ARG J  3 907 ? 240.625 214.848 375.109 1.00 536.09 ? 907  ARG H NH2   1 
ATOM   58555 N N     . ILE J  3 908 ? 234.624 210.532 370.993 1.00 535.15 ? 908  ILE H N     1 
ATOM   58556 C CA    . ILE J  3 908 ? 233.576 211.025 370.104 1.00 535.15 ? 908  ILE H CA    1 
ATOM   58557 C C     . ILE J  3 908 ? 232.928 212.240 370.762 1.00 535.15 ? 908  ILE H C     1 
ATOM   58558 O O     . ILE J  3 908 ? 232.214 212.111 371.760 1.00 535.15 ? 908  ILE H O     1 
ATOM   58559 C CB    . ILE J  3 908 ? 232.541 209.939 369.794 1.00 535.15 ? 908  ILE H CB    1 
ATOM   58560 C CG1   . ILE J  3 908 ? 233.235 208.610 369.485 1.00 535.15 ? 908  ILE H CG1   1 
ATOM   58561 C CG2   . ILE J  3 908 ? 231.662 210.362 368.626 1.00 535.15 ? 908  ILE H CG2   1 
ATOM   58562 C CD1   . ILE J  3 908 ? 234.165 208.666 368.290 1.00 535.15 ? 908  ILE H CD1   1 
ATOM   58563 N N     . LEU J  3 909 ? 233.176 213.420 370.202 1.00 539.47 ? 909  LEU H N     1 
ATOM   58564 C CA    . LEU J  3 909 ? 232.683 214.658 370.785 1.00 539.47 ? 909  LEU H CA    1 
ATOM   58565 C C     . LEU J  3 909 ? 231.238 214.903 370.372 1.00 539.47 ? 909  LEU H C     1 
ATOM   58566 O O     . LEU J  3 909 ? 230.851 214.657 369.226 1.00 539.47 ? 909  LEU H O     1 
ATOM   58567 C CB    . LEU J  3 909 ? 233.574 215.829 370.359 1.00 539.47 ? 909  LEU H CB    1 
ATOM   58568 C CG    . LEU J  3 909 ? 233.384 217.214 370.986 1.00 539.47 ? 909  LEU H CG    1 
ATOM   58569 C CD1   . LEU J  3 909 ? 234.700 217.972 370.959 1.00 539.47 ? 909  LEU H CD1   1 
ATOM   58570 C CD2   . LEU J  3 909 ? 232.318 218.016 370.259 1.00 539.47 ? 909  LEU H CD2   1 
ATOM   58571 N N     . HIS J  3 910 ? 230.440 215.391 371.319 1.00 536.77 ? 910  HIS H N     1 
ATOM   58572 C CA    . HIS J  3 910 ? 229.041 215.719 371.090 1.00 536.77 ? 910  HIS H CA    1 
ATOM   58573 C C     . HIS J  3 910 ? 228.776 217.136 371.576 1.00 536.77 ? 910  HIS H C     1 
ATOM   58574 O O     . HIS J  3 910 ? 229.442 217.614 372.499 1.00 536.77 ? 910  HIS H O     1 
ATOM   58575 C CB    . HIS J  3 910 ? 228.108 214.735 371.806 1.00 536.77 ? 910  HIS H CB    1 
ATOM   58576 C CG    . HIS J  3 910 ? 228.540 213.305 371.699 1.00 536.77 ? 910  HIS H CG    1 
ATOM   58577 N ND1   . HIS J  3 910 ? 228.622 212.641 370.494 1.00 536.77 ? 910  HIS H ND1   1 
ATOM   58578 C CD2   . HIS J  3 910 ? 228.913 212.413 372.646 1.00 536.77 ? 910  HIS H CD2   1 
ATOM   58579 C CE1   . HIS J  3 910 ? 229.027 211.401 370.704 1.00 536.77 ? 910  HIS H CE1   1 
ATOM   58580 N NE2   . HIS J  3 910 ? 229.211 211.237 372.001 1.00 536.77 ? 910  HIS H NE2   1 
ATOM   58581 N N     . LYS J  3 911 ? 227.812 217.804 370.938 1.00 511.50 ? 911  LYS H N     1 
ATOM   58582 C CA    . LYS J  3 911 ? 227.432 219.175 371.270 1.00 511.50 ? 911  LYS H CA    1 
ATOM   58583 C C     . LYS J  3 911 ? 228.583 220.147 371.036 1.00 511.50 ? 911  LYS H C     1 
ATOM   58584 O O     . LYS J  3 911 ? 229.651 219.754 370.556 1.00 511.50 ? 911  LYS H O     1 
ATOM   58585 C CB    . LYS J  3 911 ? 226.937 219.270 372.718 1.00 511.50 ? 911  LYS H CB    1 
ATOM   58586 C CG    . LYS J  3 911 ? 225.813 218.302 373.058 1.00 511.50 ? 911  LYS H CG    1 
ATOM   58587 C CD    . LYS J  3 911 ? 224.536 218.639 372.303 1.00 511.50 ? 911  LYS H CD    1 
ATOM   58588 C CE    . LYS J  3 911 ? 224.133 220.091 372.512 1.00 511.50 ? 911  LYS H CE    1 
ATOM   58589 N NZ    . LYS J  3 911 ? 223.671 220.344 373.905 1.00 511.50 ? 911  LYS H NZ    1 
ATOM   58590 N N     . PHE J  3 912 ? 228.363 221.427 371.350 1.00 503.75 ? 912  PHE H N     1 
ATOM   58591 C CA    . PHE J  3 912 ? 229.385 222.440 371.098 1.00 503.75 ? 912  PHE H CA    1 
ATOM   58592 C C     . PHE J  3 912 ? 230.636 222.197 371.934 1.00 503.75 ? 912  PHE H C     1 
ATOM   58593 O O     . PHE J  3 912 ? 231.759 222.347 371.436 1.00 503.75 ? 912  PHE H O     1 
ATOM   58594 C CB    . PHE J  3 912 ? 228.820 223.833 371.374 1.00 503.75 ? 912  PHE H CB    1 
ATOM   58595 C CG    . PHE J  3 912 ? 227.869 224.324 370.319 1.00 503.75 ? 912  PHE H CG    1 
ATOM   58596 C CD1   . PHE J  3 912 ? 227.790 223.692 369.089 1.00 503.75 ? 912  PHE H CD1   1 
ATOM   58597 C CD2   . PHE J  3 912 ? 227.056 225.420 370.557 1.00 503.75 ? 912  PHE H CD2   1 
ATOM   58598 C CE1   . PHE J  3 912 ? 226.917 224.142 368.117 1.00 503.75 ? 912  PHE H CE1   1 
ATOM   58599 C CE2   . PHE J  3 912 ? 226.181 225.875 369.589 1.00 503.75 ? 912  PHE H CE2   1 
ATOM   58600 C CZ    . PHE J  3 912 ? 226.111 225.235 368.367 1.00 503.75 ? 912  PHE H CZ    1 
ATOM   58601 N N     . GLU J  3 913 ? 230.462 221.823 373.200 1.00 517.45 ? 913  GLU H N     1 
ATOM   58602 C CA    . GLU J  3 913 ? 231.572 221.644 374.139 1.00 517.45 ? 913  GLU H CA    1 
ATOM   58603 C C     . GLU J  3 913 ? 232.442 222.896 374.229 1.00 517.45 ? 913  GLU H C     1 
ATOM   58604 O O     . GLU J  3 913 ? 231.948 224.017 374.114 1.00 517.45 ? 913  GLU H O     1 
ATOM   58605 C CB    . GLU J  3 913 ? 232.433 220.438 373.748 1.00 517.45 ? 913  GLU H CB    1 
ATOM   58606 C CG    . GLU J  3 913 ? 231.783 219.093 374.018 1.00 517.45 ? 913  GLU H CG    1 
ATOM   58607 C CD    . GLU J  3 913 ? 231.655 218.793 375.499 1.00 517.45 ? 913  GLU H CD    1 
ATOM   58608 O OE1   . GLU J  3 913 ? 232.552 219.197 376.268 1.00 517.45 ? 913  GLU H OE1   1 
ATOM   58609 O OE2   . GLU J  3 913 ? 230.657 218.154 375.893 1.00 517.45 ? 913  GLU H OE2   1 
ATOM   58610 N N     . ILE J  3 935 ? 252.657 241.177 342.584 1.00 390.28 ? 935  ILE H N     1 
ATOM   58611 C CA    . ILE J  3 935 ? 254.058 241.373 342.235 1.00 390.28 ? 935  ILE H CA    1 
ATOM   58612 C C     . ILE J  3 935 ? 254.356 242.857 342.060 1.00 390.28 ? 935  ILE H C     1 
ATOM   58613 O O     . ILE J  3 935 ? 254.977 243.481 342.919 1.00 390.28 ? 935  ILE H O     1 
ATOM   58614 C CB    . ILE J  3 935 ? 254.431 240.587 340.965 1.00 390.28 ? 935  ILE H CB    1 
ATOM   58615 C CG1   . ILE J  3 935 ? 254.068 239.110 341.127 1.00 390.28 ? 935  ILE H CG1   1 
ATOM   58616 C CG2   . ILE J  3 935 ? 255.912 240.748 340.653 1.00 390.28 ? 935  ILE H CG2   1 
ATOM   58617 C CD1   . ILE J  3 935 ? 255.019 238.339 342.019 1.00 390.28 ? 935  ILE H CD1   1 
ATOM   58618 N N     . CYS J  3 936 ? 253.907 243.417 340.941 1.00 389.65 ? 936  CYS H N     1 
ATOM   58619 C CA    . CYS J  3 936 ? 254.129 244.823 340.629 1.00 389.65 ? 936  CYS H CA    1 
ATOM   58620 C C     . CYS J  3 936 ? 253.033 245.276 339.671 1.00 389.65 ? 936  CYS H C     1 
ATOM   58621 O O     . CYS J  3 936 ? 252.034 244.576 339.468 1.00 389.65 ? 936  CYS H O     1 
ATOM   58622 C CB    . CYS J  3 936 ? 255.531 245.040 340.048 1.00 389.65 ? 936  CYS H CB    1 
ATOM   58623 S SG    . CYS J  3 936 ? 255.800 244.262 338.438 1.00 389.65 ? 936  CYS H SG    1 
ATOM   58624 N N     . GLU J  3 937 ? 253.219 246.451 339.079 1.00 369.17 ? 937  GLU H N     1 
ATOM   58625 C CA    . GLU J  3 937 ? 252.267 247.013 338.137 1.00 369.17 ? 937  GLU H CA    1 
ATOM   58626 C C     . GLU J  3 937 ? 252.988 247.449 336.871 1.00 369.17 ? 937  GLU H C     1 
ATOM   58627 O O     . GLU J  3 937 ? 254.176 247.787 336.912 1.00 369.17 ? 937  GLU H O     1 
ATOM   58628 C CB    . GLU J  3 937 ? 251.523 248.211 338.751 1.00 369.17 ? 937  GLU H CB    1 
ATOM   58629 C CG    . GLU J  3 937 ? 252.372 249.460 338.931 1.00 369.17 ? 937  GLU H CG    1 
ATOM   58630 C CD    . GLU J  3 937 ? 253.136 249.469 340.241 1.00 369.17 ? 937  GLU H CD    1 
ATOM   58631 O OE1   . GLU J  3 937 ? 253.254 248.399 340.874 1.00 369.17 ? 937  GLU H OE1   1 
ATOM   58632 O OE2   . GLU J  3 937 ? 253.619 250.550 340.640 1.00 369.17 ? 937  GLU H OE2   1 
ATOM   58633 N N     . PRO J  3 938 ? 252.301 247.436 335.730 1.00 342.11 ? 938  PRO H N     1 
ATOM   58634 C CA    . PRO J  3 938 ? 252.945 247.856 334.482 1.00 342.11 ? 938  PRO H CA    1 
ATOM   58635 C C     . PRO J  3 938 ? 253.231 249.348 334.472 1.00 342.11 ? 938  PRO H C     1 
ATOM   58636 O O     . PRO J  3 938 ? 252.571 250.138 335.152 1.00 342.11 ? 938  PRO H O     1 
ATOM   58637 C CB    . PRO J  3 938 ? 251.913 247.484 333.412 1.00 342.11 ? 938  PRO H CB    1 
ATOM   58638 C CG    . PRO J  3 938 ? 250.609 247.537 334.135 1.00 342.11 ? 938  PRO H CG    1 
ATOM   58639 C CD    . PRO J  3 938 ? 250.904 247.022 335.515 1.00 342.11 ? 938  PRO H CD    1 
ATOM   58640 N N     . LYS J  3 939 ? 254.240 249.729 333.688 1.00 314.16 ? 939  LYS H N     1 
ATOM   58641 C CA    . LYS J  3 939 ? 254.571 251.138 333.521 1.00 314.16 ? 939  LYS H CA    1 
ATOM   58642 C C     . LYS J  3 939 ? 253.415 251.886 332.857 1.00 314.16 ? 939  LYS H C     1 
ATOM   58643 O O     . LYS J  3 939 ? 252.827 252.783 333.470 1.00 314.16 ? 939  LYS H O     1 
ATOM   58644 C CB    . LYS J  3 939 ? 255.897 251.283 332.753 1.00 314.16 ? 939  LYS H CB    1 
ATOM   58645 C CG    . LYS J  3 939 ? 255.923 250.748 331.323 1.00 314.16 ? 939  LYS H CG    1 
ATOM   58646 C CD    . LYS J  3 939 ? 257.273 250.972 330.662 1.00 314.16 ? 939  LYS H CD    1 
ATOM   58647 C CE    . LYS J  3 939 ? 258.330 250.048 331.242 1.00 314.16 ? 939  LYS H CE    1 
ATOM   58648 N NZ    . LYS J  3 939 ? 258.047 248.620 330.926 1.00 314.16 ? 939  LYS H NZ    1 
ATOM   58649 N N     . ASN J  3 940 ? 253.076 251.535 331.614 1.00 315.90 ? 940  ASN H N     1 
ATOM   58650 C CA    . ASN J  3 940 ? 251.854 252.022 330.992 1.00 315.90 ? 940  ASN H CA    1 
ATOM   58651 C C     . ASN J  3 940 ? 251.175 250.986 330.109 1.00 315.90 ? 940  ASN H C     1 
ATOM   58652 O O     . ASN J  3 940 ? 250.145 251.301 329.504 1.00 315.90 ? 940  ASN H O     1 
ATOM   58653 C CB    . ASN J  3 940 ? 252.136 253.288 330.164 1.00 315.90 ? 940  ASN H CB    1 
ATOM   58654 C CG    . ASN J  3 940 ? 253.300 253.113 329.209 1.00 315.90 ? 940  ASN H CG    1 
ATOM   58655 O OD1   . ASN J  3 940 ? 253.941 252.063 329.177 1.00 315.90 ? 940  ASN H OD1   1 
ATOM   58656 N ND2   . ASN J  3 940 ? 253.580 254.146 328.423 1.00 315.90 ? 940  ASN H ND2   1 
ATOM   58657 N N     . LYS J  3 941 ? 251.709 249.766 330.015 1.00 320.55 ? 941  LYS H N     1 
ATOM   58658 C CA    . LYS J  3 941 ? 251.191 248.764 329.083 1.00 320.55 ? 941  LYS H CA    1 
ATOM   58659 C C     . LYS J  3 941 ? 251.338 247.394 329.740 1.00 320.55 ? 941  LYS H C     1 
ATOM   58660 O O     . LYS J  3 941 ? 252.417 246.796 329.688 1.00 320.55 ? 941  LYS H O     1 
ATOM   58661 C CB    . LYS J  3 941 ? 251.930 248.813 327.750 1.00 320.55 ? 941  LYS H CB    1 
ATOM   58662 C CG    . LYS J  3 941 ? 251.813 250.121 326.983 1.00 320.55 ? 941  LYS H CG    1 
ATOM   58663 C CD    . LYS J  3 941 ? 252.232 249.945 325.533 1.00 320.55 ? 941  LYS H CD    1 
ATOM   58664 C CE    . LYS J  3 941 ? 253.664 249.446 325.431 1.00 320.55 ? 941  LYS H CE    1 
ATOM   58665 N NZ    . LYS J  3 941 ? 254.100 249.291 324.015 1.00 320.55 ? 941  LYS H NZ    1 
ATOM   58666 N N     . TRP J  3 942 ? 250.258 246.903 330.353 1.00 333.20 ? 942  TRP H N     1 
ATOM   58667 C CA    . TRP J  3 942 ? 250.278 245.528 330.839 1.00 333.20 ? 942  TRP H CA    1 
ATOM   58668 C C     . TRP J  3 942 ? 250.213 244.540 329.684 1.00 333.20 ? 942  TRP H C     1 
ATOM   58669 O O     . TRP J  3 942 ? 250.738 243.426 329.791 1.00 333.20 ? 942  TRP H O     1 
ATOM   58670 C CB    . TRP J  3 942 ? 249.130 245.285 331.821 1.00 333.20 ? 942  TRP H CB    1 
ATOM   58671 C CG    . TRP J  3 942 ? 247.764 245.459 331.239 1.00 333.20 ? 942  TRP H CG    1 
ATOM   58672 C CD1   . TRP J  3 942 ? 246.971 246.565 331.326 1.00 333.20 ? 942  TRP H CD1   1 
ATOM   58673 C CD2   . TRP J  3 942 ? 247.018 244.487 330.498 1.00 333.20 ? 942  TRP H CD2   1 
ATOM   58674 N NE1   . TRP J  3 942 ? 245.781 246.345 330.675 1.00 333.20 ? 942  TRP H NE1   1 
ATOM   58675 C CE2   . TRP J  3 942 ? 245.786 245.076 330.159 1.00 333.20 ? 942  TRP H CE2   1 
ATOM   58676 C CE3   . TRP J  3 942 ? 247.275 243.175 330.085 1.00 333.20 ? 942  TRP H CE3   1 
ATOM   58677 C CZ2   . TRP J  3 942 ? 244.814 244.401 329.427 1.00 333.20 ? 942  TRP H CZ2   1 
ATOM   58678 C CZ3   . TRP J  3 942 ? 246.310 242.509 329.357 1.00 333.20 ? 942  TRP H CZ3   1 
ATOM   58679 C CH2   . TRP J  3 942 ? 245.095 243.123 329.035 1.00 333.20 ? 942  TRP H CH2   1 
ATOM   58680 N N     . TRP J  3 943 ? 249.570 244.928 328.579 1.00 328.87 ? 943  TRP H N     1 
ATOM   58681 C CA    . TRP J  3 943 ? 249.545 244.089 327.387 1.00 328.87 ? 943  TRP H CA    1 
ATOM   58682 C C     . TRP J  3 943 ? 250.933 243.900 326.790 1.00 328.87 ? 943  TRP H C     1 
ATOM   58683 O O     . TRP J  3 943 ? 251.148 242.942 326.041 1.00 328.87 ? 943  TRP H O     1 
ATOM   58684 C CB    . TRP J  3 943 ? 248.599 244.689 326.346 1.00 328.87 ? 943  TRP H CB    1 
ATOM   58685 C CG    . TRP J  3 943 ? 248.798 246.158 326.129 1.00 328.87 ? 943  TRP H CG    1 
ATOM   58686 C CD1   . TRP J  3 943 ? 249.562 246.749 325.166 1.00 328.87 ? 943  TRP H CD1   1 
ATOM   58687 C CD2   . TRP J  3 943 ? 248.223 247.224 326.895 1.00 328.87 ? 943  TRP H CD2   1 
ATOM   58688 N NE1   . TRP J  3 943 ? 249.497 248.116 325.283 1.00 328.87 ? 943  TRP H NE1   1 
ATOM   58689 C CE2   . TRP J  3 943 ? 248.682 248.433 326.337 1.00 328.87 ? 943  TRP H CE2   1 
ATOM   58690 C CE3   . TRP J  3 943 ? 247.364 247.273 327.997 1.00 328.87 ? 943  TRP H CE3   1 
ATOM   58691 C CZ2   . TRP J  3 943 ? 248.311 249.677 326.845 1.00 328.87 ? 943  TRP H CZ2   1 
ATOM   58692 C CZ3   . TRP J  3 943 ? 246.998 248.508 328.499 1.00 328.87 ? 943  TRP H CZ3   1 
ATOM   58693 C CH2   . TRP J  3 943 ? 247.471 249.693 327.923 1.00 328.87 ? 943  TRP H CH2   1 
ATOM   58694 N N     . GLU J  3 944 ? 251.875 244.794 327.101 1.00 324.69 ? 944  GLU H N     1 
ATOM   58695 C CA    . GLU J  3 944 ? 253.265 244.575 326.721 1.00 324.69 ? 944  GLU H CA    1 
ATOM   58696 C C     . GLU J  3 944 ? 253.865 243.376 327.444 1.00 324.69 ? 944  GLU H C     1 
ATOM   58697 O O     . GLU J  3 944 ? 254.912 242.873 327.019 1.00 324.69 ? 944  GLU H O     1 
ATOM   58698 C CB    . GLU J  3 944 ? 254.088 245.834 327.004 1.00 324.69 ? 944  GLU H CB    1 
ATOM   58699 C CG    . GLU J  3 944 ? 255.267 246.039 326.066 1.00 324.69 ? 944  GLU H CG    1 
ATOM   58700 C CD    . GLU J  3 944 ? 256.528 245.353 326.551 1.00 324.69 ? 944  GLU H CD    1 
ATOM   58701 O OE1   . GLU J  3 944 ? 256.633 245.092 327.768 1.00 324.69 ? 944  GLU H OE1   1 
ATOM   58702 O OE2   . GLU J  3 944 ? 257.413 245.072 325.716 1.00 324.69 ? 944  GLU H OE2   1 
ATOM   58703 N N     . TRP J  3 945 ? 253.238 242.938 328.539 1.00 347.83 ? 945  TRP H N     1 
ATOM   58704 C CA    . TRP J  3 945 ? 253.546 241.694 329.240 1.00 347.83 ? 945  TRP H CA    1 
ATOM   58705 C C     . TRP J  3 945 ? 254.848 241.800 330.031 1.00 347.83 ? 945  TRP H C     1 
ATOM   58706 O O     . TRP J  3 945 ? 255.188 240.889 330.794 1.00 347.83 ? 945  TRP H O     1 
ATOM   58707 C CB    . TRP J  3 945 ? 253.587 240.521 328.247 1.00 347.83 ? 945  TRP H CB    1 
ATOM   58708 C CG    . TRP J  3 945 ? 254.177 239.254 328.789 1.00 347.83 ? 945  TRP H CG    1 
ATOM   58709 C CD1   . TRP J  3 945 ? 253.625 238.426 329.722 1.00 347.83 ? 945  TRP H CD1   1 
ATOM   58710 C CD2   . TRP J  3 945 ? 255.444 238.680 328.443 1.00 347.83 ? 945  TRP H CD2   1 
ATOM   58711 N NE1   . TRP J  3 945 ? 254.464 237.368 329.973 1.00 347.83 ? 945  TRP H NE1   1 
ATOM   58712 C CE2   . TRP J  3 945 ? 255.588 237.501 329.201 1.00 347.83 ? 945  TRP H CE2   1 
ATOM   58713 C CE3   . TRP J  3 945 ? 256.467 239.046 327.564 1.00 347.83 ? 945  TRP H CE3   1 
ATOM   58714 C CZ2   . TRP J  3 945 ? 256.713 236.686 329.106 1.00 347.83 ? 945  TRP H CZ2   1 
ATOM   58715 C CZ3   . TRP J  3 945 ? 257.584 238.236 327.472 1.00 347.83 ? 945  TRP H CZ3   1 
ATOM   58716 C CH2   . TRP J  3 945 ? 257.698 237.071 328.240 1.00 347.83 ? 945  TRP H CH2   1 
ATOM   58717 N N     . SER J  3 946 ? 255.570 242.920 329.880 1.00 341.86 ? 946  SER H N     1 
ATOM   58718 C CA    . SER J  3 946 ? 256.810 243.171 330.610 1.00 341.86 ? 946  SER H CA    1 
ATOM   58719 C C     . SER J  3 946 ? 257.853 242.124 330.216 1.00 341.86 ? 946  SER H C     1 
ATOM   58720 O O     . SER J  3 946 ? 257.604 241.334 329.297 1.00 341.86 ? 946  SER H O     1 
ATOM   58721 C CB    . SER J  3 946 ? 256.536 243.176 332.119 1.00 341.86 ? 946  SER H CB    1 
ATOM   58722 O OG    . SER J  3 946 ? 255.507 244.093 332.447 1.00 341.86 ? 946  SER H OG    1 
ATOM   58723 N N     . PRO J  3 947 ? 259.042 242.086 330.850 1.00 346.20 ? 947  PRO H N     1 
ATOM   58724 C CA    . PRO J  3 947 ? 259.963 240.973 330.572 1.00 346.20 ? 947  PRO H CA    1 
ATOM   58725 C C     . PRO J  3 947 ? 259.433 239.629 331.050 1.00 346.20 ? 947  PRO H C     1 
ATOM   58726 O O     . PRO J  3 947 ? 258.309 239.535 331.555 1.00 346.20 ? 947  PRO H O     1 
ATOM   58727 C CB    . PRO J  3 947 ? 261.243 241.371 331.323 1.00 346.20 ? 947  PRO H CB    1 
ATOM   58728 C CG    . PRO J  3 947 ? 260.847 242.500 332.226 1.00 346.20 ? 947  PRO H CG    1 
ATOM   58729 C CD    . PRO J  3 947 ? 259.750 243.199 331.504 1.00 346.20 ? 947  PRO H CD    1 
ATOM   58730 N N     . ASN J  3 948 ? 260.245 238.583 330.886 1.00 343.95 ? 948  ASN H N     1 
ATOM   58731 C CA    . ASN J  3 948 ? 259.808 237.211 331.145 1.00 343.95 ? 948  ASN H CA    1 
ATOM   58732 C C     . ASN J  3 948 ? 259.207 236.992 332.530 1.00 343.95 ? 948  ASN H C     1 
ATOM   58733 O O     . ASN J  3 948 ? 258.157 236.336 332.617 1.00 343.95 ? 948  ASN H O     1 
ATOM   58734 C CB    . ASN J  3 948 ? 260.986 236.256 330.906 1.00 343.95 ? 948  ASN H CB    1 
ATOM   58735 C CG    . ASN J  3 948 ? 261.628 236.452 329.547 1.00 343.95 ? 948  ASN H CG    1 
ATOM   58736 O OD1   . ASN J  3 948 ? 261.030 236.148 328.516 1.00 343.95 ? 948  ASN H OD1   1 
ATOM   58737 N ND2   . ASN J  3 948 ? 262.853 236.964 329.540 1.00 343.95 ? 948  ASN H ND2   1 
ATOM   58738 N N     . PRO J  3 949 ? 259.799 237.473 333.634 1.00 345.25 ? 949  PRO H N     1 
ATOM   58739 C CA    . PRO J  3 949 ? 259.139 237.269 334.937 1.00 345.25 ? 949  PRO H CA    1 
ATOM   58740 C C     . PRO J  3 949 ? 257.750 237.880 335.011 1.00 345.25 ? 949  PRO H C     1 
ATOM   58741 O O     . PRO J  3 949 ? 256.859 237.300 335.644 1.00 345.25 ? 949  PRO H O     1 
ATOM   58742 C CB    . PRO J  3 949 ? 260.108 237.929 335.930 1.00 345.25 ? 949  PRO H CB    1 
ATOM   58743 C CG    . PRO J  3 949 ? 260.933 238.857 335.108 1.00 345.25 ? 949  PRO H CG    1 
ATOM   58744 C CD    . PRO J  3 949 ? 261.085 238.175 333.789 1.00 345.25 ? 949  PRO H CD    1 
ATOM   58745 N N     . SER J  3 950 ? 257.544 239.030 334.373 1.00 346.63 ? 950  SER H N     1 
ATOM   58746 C CA    . SER J  3 950 ? 256.242 239.694 334.324 1.00 346.63 ? 950  SER H CA    1 
ATOM   58747 C C     . SER J  3 950 ? 255.660 239.932 335.716 1.00 346.63 ? 950  SER H C     1 
ATOM   58748 O O     . SER J  3 950 ? 254.694 239.280 336.114 1.00 346.63 ? 950  SER H O     1 
ATOM   58749 C CB    . SER J  3 950 ? 255.260 238.879 333.479 1.00 346.63 ? 950  SER H CB    1 
ATOM   58750 O OG    . SER J  3 950 ? 255.691 238.799 332.132 1.00 346.63 ? 950  SER H OG    1 
ATOM   58751 N N     . THR K  3 11  ? 219.163 245.871 263.787 1.00 237.93 ? 11   THR I N     1 
ATOM   58752 C CA    . THR K  3 11  ? 219.229 244.920 264.890 1.00 237.93 ? 11   THR I CA    1 
ATOM   58753 C C     . THR K  3 11  ? 218.817 243.528 264.421 1.00 237.93 ? 11   THR I C     1 
ATOM   58754 O O     . THR K  3 11  ? 219.659 242.647 264.247 1.00 237.93 ? 11   THR I O     1 
ATOM   58755 C CB    . THR K  3 11  ? 218.330 245.352 266.063 1.00 237.93 ? 11   THR I CB    1 
ATOM   58756 O OG1   . THR K  3 11  ? 218.703 246.667 266.492 1.00 237.93 ? 11   THR I OG1   1 
ATOM   58757 C CG2   . THR K  3 11  ? 218.477 244.387 267.230 1.00 237.93 ? 11   THR I CG2   1 
ATOM   58758 N N     . ILE K  3 12  ? 217.510 243.337 264.225 1.00 231.09 ? 12   ILE I N     1 
ATOM   58759 C CA    . ILE K  3 12  ? 217.015 242.072 263.689 1.00 231.09 ? 12   ILE I CA    1 
ATOM   58760 C C     . ILE K  3 12  ? 217.550 241.853 262.280 1.00 231.09 ? 12   ILE I C     1 
ATOM   58761 O O     . ILE K  3 12  ? 217.946 240.739 261.913 1.00 231.09 ? 12   ILE I O     1 
ATOM   58762 C CB    . ILE K  3 12  ? 215.476 242.040 263.725 1.00 231.09 ? 12   ILE I CB    1 
ATOM   58763 C CG1   . ILE K  3 12  ? 214.971 242.085 265.169 1.00 231.09 ? 12   ILE I CG1   1 
ATOM   58764 C CG2   . ILE K  3 12  ? 214.948 240.801 263.017 1.00 231.09 ? 12   ILE I CG2   1 
ATOM   58765 C CD1   . ILE K  3 12  ? 214.550 243.464 265.631 1.00 231.09 ? 12   ILE I CD1   1 
ATOM   58766 N N     . GLN K  3 13  ? 217.570 242.914 261.469 1.00 232.90 ? 13   GLN I N     1 
ATOM   58767 C CA    . GLN K  3 13  ? 218.101 242.804 260.115 1.00 232.90 ? 13   GLN I CA    1 
ATOM   58768 C C     . GLN K  3 13  ? 219.586 242.472 260.116 1.00 232.90 ? 13   GLN I C     1 
ATOM   58769 O O     . GLN K  3 13  ? 220.063 241.779 259.211 1.00 232.90 ? 13   GLN I O     1 
ATOM   58770 C CB    . GLN K  3 13  ? 217.842 244.097 259.342 1.00 232.90 ? 13   GLN I CB    1 
ATOM   58771 C CG    . GLN K  3 13  ? 216.376 244.488 259.273 1.00 232.90 ? 13   GLN I CG    1 
ATOM   58772 C CD    . GLN K  3 13  ? 215.461 243.285 259.162 1.00 232.90 ? 13   GLN I CD    1 
ATOM   58773 O OE1   . GLN K  3 13  ? 214.658 243.016 260.056 1.00 232.90 ? 13   GLN I OE1   1 
ATOM   58774 N NE2   . GLN K  3 13  ? 215.577 242.553 258.059 1.00 232.90 ? 13   GLN I NE2   1 
ATOM   58775 N N     . LEU K  3 14  ? 220.335 242.967 261.104 1.00 247.26 ? 14   LEU I N     1 
ATOM   58776 C CA    . LEU K  3 14  ? 221.743 242.600 261.219 1.00 247.26 ? 14   LEU I CA    1 
ATOM   58777 C C     . LEU K  3 14  ? 221.903 241.091 261.351 1.00 247.26 ? 14   LEU I C     1 
ATOM   58778 O O     . LEU K  3 14  ? 222.675 240.466 260.613 1.00 247.26 ? 14   LEU I O     1 
ATOM   58779 C CB    . LEU K  3 14  ? 222.373 243.312 262.417 1.00 247.26 ? 14   LEU I CB    1 
ATOM   58780 C CG    . LEU K  3 14  ? 222.542 244.829 262.330 1.00 247.26 ? 14   LEU I CG    1 
ATOM   58781 C CD1   . LEU K  3 14  ? 222.771 245.418 263.711 1.00 247.26 ? 14   LEU I CD1   1 
ATOM   58782 C CD2   . LEU K  3 14  ? 223.702 245.168 261.414 1.00 247.26 ? 14   LEU I CD2   1 
ATOM   58783 N N     . THR K  3 15  ? 221.163 240.487 262.284 1.00 240.36 ? 15   THR I N     1 
ATOM   58784 C CA    . THR K  3 15  ? 221.228 239.041 262.467 1.00 240.36 ? 15   THR I CA    1 
ATOM   58785 C C     . THR K  3 15  ? 220.742 238.309 261.224 1.00 240.36 ? 15   THR I C     1 
ATOM   58786 O O     . THR K  3 15  ? 221.323 237.293 260.826 1.00 240.36 ? 15   THR I O     1 
ATOM   58787 C CB    . THR K  3 15  ? 220.405 238.629 263.687 1.00 240.36 ? 15   THR I CB    1 
ATOM   58788 O OG1   . THR K  3 15  ? 220.672 239.527 264.771 1.00 240.36 ? 15   THR I OG1   1 
ATOM   58789 C CG2   . THR K  3 15  ? 220.761 237.213 264.113 1.00 240.36 ? 15   THR I CG2   1 
ATOM   58790 N N     . ALA K  3 16  ? 219.677 238.810 260.596 1.00 238.83 ? 16   ALA I N     1 
ATOM   58791 C CA    . ALA K  3 16  ? 219.164 238.172 259.388 1.00 238.83 ? 16   ALA I CA    1 
ATOM   58792 C C     . ALA K  3 16  ? 220.225 238.132 258.295 1.00 238.83 ? 16   ALA I C     1 
ATOM   58793 O O     . ALA K  3 16  ? 220.515 237.068 257.733 1.00 238.83 ? 16   ALA I O     1 
ATOM   58794 C CB    . ALA K  3 16  ? 217.913 238.906 258.902 1.00 238.83 ? 16   ALA I CB    1 
ATOM   58795 N N     . GLN K  3 17  ? 220.825 239.286 257.989 1.00 261.84 ? 17   GLN I N     1 
ATOM   58796 C CA    . GLN K  3 17  ? 221.852 239.341 256.955 1.00 261.84 ? 17   GLN I CA    1 
ATOM   58797 C C     . GLN K  3 17  ? 223.069 238.509 257.333 1.00 261.84 ? 17   GLN I C     1 
ATOM   58798 O O     . GLN K  3 17  ? 223.711 237.922 256.456 1.00 261.84 ? 17   GLN I O     1 
ATOM   58799 C CB    . GLN K  3 17  ? 222.257 240.790 256.685 1.00 261.84 ? 17   GLN I CB    1 
ATOM   58800 C CG    . GLN K  3 17  ? 221.130 241.649 256.130 1.00 261.84 ? 17   GLN I CG    1 
ATOM   58801 C CD    . GLN K  3 17  ? 221.301 243.121 256.451 1.00 261.84 ? 17   GLN I CD    1 
ATOM   58802 O OE1   . GLN K  3 17  ? 221.545 243.937 255.563 1.00 261.84 ? 17   GLN I OE1   1 
ATOM   58803 N NE2   . GLN K  3 17  ? 221.184 243.466 257.726 1.00 261.84 ? 17   GLN I NE2   1 
ATOM   58804 N N     . ARG K  3 18  ? 223.404 238.444 258.624 1.00 258.36 ? 18   ARG I N     1 
ATOM   58805 C CA    . ARG K  3 18  ? 224.460 237.537 259.055 1.00 258.36 ? 18   ARG I CA    1 
ATOM   58806 C C     . ARG K  3 18  ? 224.080 236.083 258.805 1.00 258.36 ? 18   ARG I C     1 
ATOM   58807 O O     . ARG K  3 18  ? 224.956 235.241 258.579 1.00 258.36 ? 18   ARG I O     1 
ATOM   58808 C CB    . ARG K  3 18  ? 224.772 237.761 260.534 1.00 258.36 ? 18   ARG I CB    1 
ATOM   58809 C CG    . ARG K  3 18  ? 226.081 237.143 260.996 1.00 258.36 ? 18   ARG I CG    1 
ATOM   58810 C CD    . ARG K  3 18  ? 226.277 237.293 262.498 1.00 258.36 ? 18   ARG I CD    1 
ATOM   58811 N NE    . ARG K  3 18  ? 225.916 238.623 262.977 1.00 258.36 ? 18   ARG I NE    1 
ATOM   58812 C CZ    . ARG K  3 18  ? 224.855 238.888 263.726 1.00 258.36 ? 18   ARG I CZ    1 
ATOM   58813 N NH1   . ARG K  3 18  ? 224.023 237.934 264.109 1.00 258.36 ? 18   ARG I NH1   1 
ATOM   58814 N NH2   . ARG K  3 18  ? 224.622 240.143 264.101 1.00 258.36 ? 18   ARG I NH2   1 
ATOM   58815 N N     . LYS K  3 19  ? 222.784 235.772 258.839 1.00 227.35 ? 19   LYS I N     1 
ATOM   58816 C CA    . LYS K  3 19  ? 222.348 234.388 258.684 1.00 227.35 ? 19   LYS I CA    1 
ATOM   58817 C C     . LYS K  3 19  ? 222.291 233.965 257.220 1.00 227.35 ? 19   LYS I C     1 
ATOM   58818 O O     . LYS K  3 19  ? 223.006 233.047 256.804 1.00 227.35 ? 19   LYS I O     1 
ATOM   58819 C CB    . LYS K  3 19  ? 220.987 234.190 259.353 1.00 227.35 ? 19   LYS I CB    1 
ATOM   58820 C CG    . LYS K  3 19  ? 221.062 234.178 260.862 1.00 227.35 ? 19   LYS I CG    1 
ATOM   58821 C CD    . LYS K  3 19  ? 220.205 233.081 261.442 1.00 227.35 ? 19   LYS I CD    1 
ATOM   58822 C CE    . LYS K  3 19  ? 218.834 233.026 260.794 1.00 227.35 ? 19   LYS I CE    1 
ATOM   58823 N NZ    . LYS K  3 19  ? 218.011 231.907 261.327 1.00 227.35 ? 19   LYS I NZ    1 
ATOM   58824 N N     . TYR K  3 20  ? 221.449 234.619 256.417 1.00 237.26 ? 20   TYR I N     1 
ATOM   58825 C CA    . TYR K  3 20  ? 221.276 234.160 255.041 1.00 237.26 ? 20   TYR I CA    1 
ATOM   58826 C C     . TYR K  3 20  ? 222.368 234.654 254.097 1.00 237.26 ? 20   TYR I C     1 
ATOM   58827 O O     . TYR K  3 20  ? 222.205 234.535 252.878 1.00 237.26 ? 20   TYR I O     1 
ATOM   58828 C CB    . TYR K  3 20  ? 219.900 234.555 254.483 1.00 237.26 ? 20   TYR I CB    1 
ATOM   58829 C CG    . TYR K  3 20  ? 219.557 236.027 254.545 1.00 237.26 ? 20   TYR I CG    1 
ATOM   58830 C CD1   . TYR K  3 20  ? 220.085 236.924 253.626 1.00 237.26 ? 20   TYR I CD1   1 
ATOM   58831 C CD2   . TYR K  3 20  ? 218.716 236.520 255.530 1.00 237.26 ? 20   TYR I CD2   1 
ATOM   58832 C CE1   . TYR K  3 20  ? 219.782 238.271 253.686 1.00 237.26 ? 20   TYR I CE1   1 
ATOM   58833 C CE2   . TYR K  3 20  ? 218.399 237.864 255.592 1.00 237.26 ? 20   TYR I CE2   1 
ATOM   58834 C CZ    . TYR K  3 20  ? 218.938 238.735 254.672 1.00 237.26 ? 20   TYR I CZ    1 
ATOM   58835 O OH    . TYR K  3 20  ? 218.625 240.073 254.733 1.00 237.26 ? 20   TYR I OH    1 
ATOM   58836 N N     . LEU K  3 21  ? 223.468 235.194 254.618 1.00 263.05 ? 21   LEU I N     1 
ATOM   58837 C CA    . LEU K  3 21  ? 224.620 235.567 253.805 1.00 263.05 ? 21   LEU I CA    1 
ATOM   58838 C C     . LEU K  3 21  ? 225.877 235.060 254.491 1.00 263.05 ? 21   LEU I C     1 
ATOM   58839 O O     . LEU K  3 21  ? 226.109 235.361 255.667 1.00 263.05 ? 21   LEU I O     1 
ATOM   58840 C CB    . LEU K  3 21  ? 224.697 237.083 253.598 1.00 263.05 ? 21   LEU I CB    1 
ATOM   58841 C CG    . LEU K  3 21  ? 223.437 237.787 253.093 1.00 263.05 ? 21   LEU I CG    1 
ATOM   58842 C CD1   . LEU K  3 21  ? 223.584 239.297 253.198 1.00 263.05 ? 21   LEU I CD1   1 
ATOM   58843 C CD2   . LEU K  3 21  ? 223.129 237.372 251.664 1.00 263.05 ? 21   LEU I CD2   1 
ATOM   58844 N N     . ALA K  3 22  ? 226.686 234.293 253.759 1.00 280.00 ? 22   ALA I N     1 
ATOM   58845 C CA    . ALA K  3 22  ? 227.938 233.788 254.307 1.00 280.00 ? 22   ALA I CA    1 
ATOM   58846 C C     . ALA K  3 22  ? 229.035 234.842 254.326 1.00 280.00 ? 22   ALA I C     1 
ATOM   58847 O O     . ALA K  3 22  ? 230.025 234.675 255.047 1.00 280.00 ? 22   ALA I O     1 
ATOM   58848 C CB    . ALA K  3 22  ? 228.409 232.569 253.511 1.00 280.00 ? 22   ALA I CB    1 
ATOM   58849 N N     . GLU K  3 23  ? 228.884 235.919 253.552 1.00 297.47 ? 23   GLU I N     1 
ATOM   58850 C CA    . GLU K  3 23  ? 229.909 236.956 253.520 1.00 297.47 ? 23   GLU I CA    1 
ATOM   58851 C C     . GLU K  3 23  ? 229.991 237.700 254.846 1.00 297.47 ? 23   GLU I C     1 
ATOM   58852 O O     . GLU K  3 23  ? 231.079 238.106 255.267 1.00 297.47 ? 23   GLU I O     1 
ATOM   58853 C CB    . GLU K  3 23  ? 229.639 237.928 252.374 1.00 297.47 ? 23   GLU I CB    1 
ATOM   58854 C CG    . GLU K  3 23  ? 229.865 237.332 250.997 1.00 297.47 ? 23   GLU I CG    1 
ATOM   58855 C CD    . GLU K  3 23  ? 229.713 238.360 249.899 1.00 297.47 ? 23   GLU I CD    1 
ATOM   58856 O OE1   . GLU K  3 23  ? 229.334 239.505 250.219 1.00 297.47 ? 23   GLU I OE1   1 
ATOM   58857 O OE2   . GLU K  3 23  ? 229.970 238.026 248.724 1.00 297.47 ? 23   GLU I OE2   1 
ATOM   58858 N N     . VAL K  3 24  ? 228.853 237.899 255.515 1.00 288.81 ? 24   VAL I N     1 
ATOM   58859 C CA    . VAL K  3 24  ? 228.872 238.536 256.830 1.00 288.81 ? 24   VAL I CA    1 
ATOM   58860 C C     . VAL K  3 24  ? 229.631 237.671 257.828 1.00 288.81 ? 24   VAL I C     1 
ATOM   58861 O O     . VAL K  3 24  ? 230.432 238.173 258.628 1.00 288.81 ? 24   VAL I O     1 
ATOM   58862 C CB    . VAL K  3 24  ? 227.437 238.826 257.306 1.00 288.81 ? 24   VAL I CB    1 
ATOM   58863 C CG1   . VAL K  3 24  ? 227.459 239.695 258.553 1.00 288.81 ? 24   VAL I CG1   1 
ATOM   58864 C CG2   . VAL K  3 24  ? 226.636 239.491 256.198 1.00 288.81 ? 24   VAL I CG2   1 
ATOM   58865 N N     . GLN K  3 25  ? 229.390 236.358 257.798 1.00 279.97 ? 25   GLN I N     1 
ATOM   58866 C CA    . GLN K  3 25  ? 230.131 235.447 258.664 1.00 279.97 ? 25   GLN I CA    1 
ATOM   58867 C C     . GLN K  3 25  ? 231.619 235.466 258.339 1.00 279.97 ? 25   GLN I C     1 
ATOM   58868 O O     . GLN K  3 25  ? 232.461 235.443 259.245 1.00 279.97 ? 25   GLN I O     1 
ATOM   58869 C CB    . GLN K  3 25  ? 229.572 234.030 258.533 1.00 279.97 ? 25   GLN I CB    1 
ATOM   58870 C CG    . GLN K  3 25  ? 230.322 232.990 259.347 1.00 279.97 ? 25   GLN I CG    1 
ATOM   58871 C CD    . GLN K  3 25  ? 231.230 232.127 258.490 1.00 279.97 ? 25   GLN I CD    1 
ATOM   58872 O OE1   . GLN K  3 25  ? 231.042 232.021 257.278 1.00 279.97 ? 25   GLN I OE1   1 
ATOM   58873 N NE2   . GLN K  3 25  ? 232.221 231.504 259.117 1.00 279.97 ? 25   GLN I NE2   1 
ATOM   58874 N N     . ALA K  3 26  ? 231.961 235.498 257.049 1.00 295.66 ? 26   ALA I N     1 
ATOM   58875 C CA    . ALA K  3 26  ? 233.365 235.563 256.659 1.00 295.66 ? 26   ALA I CA    1 
ATOM   58876 C C     . ALA K  3 26  ? 234.017 236.844 257.162 1.00 295.66 ? 26   ALA I C     1 
ATOM   58877 O O     . ALA K  3 26  ? 235.155 236.822 257.642 1.00 295.66 ? 26   ALA I O     1 
ATOM   58878 C CB    . ALA K  3 26  ? 233.494 235.450 255.140 1.00 295.66 ? 26   ALA I CB    1 
ATOM   58879 N N     . LEU K  3 27  ? 233.310 237.972 257.058 1.00 302.14 ? 27   LEU I N     1 
ATOM   58880 C CA    . LEU K  3 27  ? 233.838 239.237 257.558 1.00 302.14 ? 27   LEU I CA    1 
ATOM   58881 C C     . LEU K  3 27  ? 234.036 239.196 259.066 1.00 302.14 ? 27   LEU I C     1 
ATOM   58882 O O     . LEU K  3 27  ? 235.054 239.675 259.580 1.00 302.14 ? 27   LEU I O     1 
ATOM   58883 C CB    . LEU K  3 27  ? 232.902 240.382 257.171 1.00 302.14 ? 27   LEU I CB    1 
ATOM   58884 C CG    . LEU K  3 27  ? 233.252 241.773 257.703 1.00 302.14 ? 27   LEU I CG    1 
ATOM   58885 C CD1   . LEU K  3 27  ? 234.599 242.230 257.165 1.00 302.14 ? 27   LEU I CD1   1 
ATOM   58886 C CD2   . LEU K  3 27  ? 232.162 242.773 257.350 1.00 302.14 ? 27   LEU I CD2   1 
ATOM   58887 N N     . GLU K  3 28  ? 233.068 238.632 259.793 1.00 300.45 ? 28   GLU I N     1 
ATOM   58888 C CA    . GLU K  3 28  ? 233.203 238.526 261.242 1.00 300.45 ? 28   GLU I CA    1 
ATOM   58889 C C     . GLU K  3 28  ? 234.397 237.659 261.619 1.00 300.45 ? 28   GLU I C     1 
ATOM   58890 O O     . GLU K  3 28  ? 235.185 238.023 262.501 1.00 300.45 ? 28   GLU I O     1 
ATOM   58891 C CB    . GLU K  3 28  ? 231.919 237.965 261.851 1.00 300.45 ? 28   GLU I CB    1 
ATOM   58892 C CG    . GLU K  3 28  ? 230.748 238.931 261.828 1.00 300.45 ? 28   GLU I CG    1 
ATOM   58893 C CD    . GLU K  3 28  ? 229.598 238.470 262.699 1.00 300.45 ? 28   GLU I CD    1 
ATOM   58894 O OE1   . GLU K  3 28  ? 229.545 237.265 263.027 1.00 300.45 ? 28   GLU I OE1   1 
ATOM   58895 O OE2   . GLU K  3 28  ? 228.749 239.311 263.061 1.00 300.45 ? 28   GLU I OE2   1 
ATOM   58896 N N     . THR K  3 29  ? 234.553 236.512 260.952 1.00 304.38 ? 29   THR I N     1 
ATOM   58897 C CA    . THR K  3 29  ? 235.687 235.639 261.235 1.00 304.38 ? 29   THR I CA    1 
ATOM   58898 C C     . THR K  3 29  ? 237.005 236.329 260.911 1.00 304.38 ? 29   THR I C     1 
ATOM   58899 O O     . THR K  3 29  ? 237.970 236.229 261.678 1.00 304.38 ? 29   THR I O     1 
ATOM   58900 C CB    . THR K  3 29  ? 235.564 234.333 260.450 1.00 304.38 ? 29   THR I CB    1 
ATOM   58901 O OG1   . THR K  3 29  ? 235.371 234.624 259.060 1.00 304.38 ? 29   THR I OG1   1 
ATOM   58902 C CG2   . THR K  3 29  ? 234.391 233.510 260.963 1.00 304.38 ? 29   THR I CG2   1 
ATOM   58903 N N     . LEU K  3 30  ? 237.063 237.036 259.781 1.00 312.75 ? 30   LEU I N     1 
ATOM   58904 C CA    . LEU K  3 30  ? 238.280 237.746 259.406 1.00 312.75 ? 30   LEU I CA    1 
ATOM   58905 C C     . LEU K  3 30  ? 238.645 238.789 260.453 1.00 312.75 ? 30   LEU I C     1 
ATOM   58906 O O     . LEU K  3 30  ? 239.781 238.821 260.942 1.00 312.75 ? 30   LEU I O     1 
ATOM   58907 C CB    . LEU K  3 30  ? 238.102 238.395 258.033 1.00 312.75 ? 30   LEU I CB    1 
ATOM   58908 C CG    . LEU K  3 30  ? 239.070 239.520 257.665 1.00 312.75 ? 30   LEU I CG    1 
ATOM   58909 C CD1   . LEU K  3 30  ? 240.463 238.967 257.421 1.00 312.75 ? 30   LEU I CD1   1 
ATOM   58910 C CD2   . LEU K  3 30  ? 238.569 240.279 256.446 1.00 312.75 ? 30   LEU I CD2   1 
ATOM   58911 N N     . LEU K  3 31  ? 237.675 239.621 260.843 1.00 320.84 ? 31   LEU I N     1 
ATOM   58912 C CA    . LEU K  3 31  ? 237.938 240.660 261.833 1.00 320.84 ? 31   LEU I CA    1 
ATOM   58913 C C     . LEU K  3 31  ? 238.374 240.060 263.163 1.00 320.84 ? 31   LEU I C     1 
ATOM   58914 O O     . LEU K  3 31  ? 239.304 240.564 263.804 1.00 320.84 ? 31   LEU I O     1 
ATOM   58915 C CB    . LEU K  3 31  ? 236.694 241.528 262.028 1.00 320.84 ? 31   LEU I CB    1 
ATOM   58916 C CG    . LEU K  3 31  ? 236.298 242.476 260.895 1.00 320.84 ? 31   LEU I CG    1 
ATOM   58917 C CD1   . LEU K  3 31  ? 234.795 242.703 260.902 1.00 320.84 ? 31   LEU I CD1   1 
ATOM   58918 C CD2   . LEU K  3 31  ? 237.037 243.797 261.014 1.00 320.84 ? 31   LEU I CD2   1 
ATOM   58919 N N     . THR K  3 32  ? 237.714 238.983 263.597 1.00 325.29 ? 32   THR I N     1 
ATOM   58920 C CA    . THR K  3 32  ? 238.046 238.392 264.889 1.00 325.29 ? 32   THR I CA    1 
ATOM   58921 C C     . THR K  3 32  ? 239.423 237.738 264.874 1.00 325.29 ? 32   THR I C     1 
ATOM   58922 O O     . THR K  3 32  ? 240.167 237.832 265.858 1.00 325.29 ? 32   THR I O     1 
ATOM   58923 C CB    . THR K  3 32  ? 236.978 237.377 265.295 1.00 325.29 ? 32   THR I CB    1 
ATOM   58924 O OG1   . THR K  3 32  ? 236.717 236.490 264.201 1.00 325.29 ? 32   THR I OG1   1 
ATOM   58925 C CG2   . THR K  3 32  ? 235.690 238.086 265.691 1.00 325.29 ? 32   THR I CG2   1 
ATOM   58926 N N     . ARG K  3 33  ? 239.785 237.070 263.779 1.00 326.21 ? 33   ARG I N     1 
ATOM   58927 C CA    . ARG K  3 33  ? 241.003 236.264 263.771 1.00 326.21 ? 33   ARG I CA    1 
ATOM   58928 C C     . ARG K  3 33  ? 242.208 237.018 263.208 1.00 326.21 ? 33   ARG I C     1 
ATOM   58929 O O     . ARG K  3 33  ? 243.201 237.224 263.913 1.00 326.21 ? 33   ARG I O     1 
ATOM   58930 C CB    . ARG K  3 33  ? 240.766 234.976 262.974 1.00 326.21 ? 33   ARG I CB    1 
ATOM   58931 C CG    . ARG K  3 33  ? 239.621 234.100 263.480 1.00 326.21 ? 33   ARG I CG    1 
ATOM   58932 C CD    . ARG K  3 33  ? 239.968 233.361 264.770 1.00 326.21 ? 33   ARG I CD    1 
ATOM   58933 N NE    . ARG K  3 33  ? 239.911 234.218 265.949 1.00 326.21 ? 33   ARG I NE    1 
ATOM   58934 C CZ    . ARG K  3 33  ? 238.790 234.573 266.563 1.00 326.21 ? 33   ARG I CZ    1 
ATOM   58935 N NH1   . ARG K  3 33  ? 237.608 234.153 266.141 1.00 326.21 ? 33   ARG I NH1   1 
ATOM   58936 N NH2   . ARG K  3 33  ? 238.857 235.367 267.627 1.00 326.21 ? 33   ARG I NH2   1 
ATOM   58937 N N     . GLU K  3 34  ? 242.135 237.433 261.941 1.00 321.18 ? 34   GLU I N     1 
ATOM   58938 C CA    . GLU K  3 34  ? 243.327 237.943 261.272 1.00 321.18 ? 34   GLU I CA    1 
ATOM   58939 C C     . GLU K  3 34  ? 243.695 239.344 261.744 1.00 321.18 ? 34   GLU I C     1 
ATOM   58940 O O     . GLU K  3 34  ? 244.876 239.635 261.962 1.00 321.18 ? 34   GLU I O     1 
ATOM   58941 C CB    . GLU K  3 34  ? 243.126 237.925 259.756 1.00 321.18 ? 34   GLU I CB    1 
ATOM   58942 C CG    . GLU K  3 34  ? 243.244 236.543 259.123 1.00 321.18 ? 34   GLU I CG    1 
ATOM   58943 C CD    . GLU K  3 34  ? 242.003 235.691 259.314 1.00 321.18 ? 34   GLU I CD    1 
ATOM   58944 O OE1   . GLU K  3 34  ? 241.026 236.180 259.917 1.00 321.18 ? 34   GLU I OE1   1 
ATOM   58945 O OE2   . GLU K  3 34  ? 242.006 234.528 258.858 1.00 321.18 ? 34   GLU I OE2   1 
ATOM   58946 N N     . LEU K  3 35  ? 242.708 240.223 261.906 1.00 323.72 ? 35   LEU I N     1 
ATOM   58947 C CA    . LEU K  3 35  ? 242.993 241.598 262.293 1.00 323.72 ? 35   LEU I CA    1 
ATOM   58948 C C     . LEU K  3 35  ? 243.210 241.765 263.790 1.00 323.72 ? 35   LEU I C     1 
ATOM   58949 O O     . LEU K  3 35  ? 243.581 242.860 264.225 1.00 323.72 ? 35   LEU I O     1 
ATOM   58950 C CB    . LEU K  3 35  ? 241.863 242.520 261.827 1.00 323.72 ? 35   LEU I CB    1 
ATOM   58951 C CG    . LEU K  3 35  ? 241.473 242.399 260.352 1.00 323.72 ? 35   LEU I CG    1 
ATOM   58952 C CD1   . LEU K  3 35  ? 240.496 243.495 259.963 1.00 323.72 ? 35   LEU I CD1   1 
ATOM   58953 C CD2   . LEU K  3 35  ? 242.704 242.433 259.456 1.00 323.72 ? 35   LEU I CD2   1 
ATOM   58954 N N     . SER K  3 36  ? 242.987 240.715 264.585 1.00 316.87 ? 36   SER I N     1 
ATOM   58955 C CA    . SER K  3 36  ? 243.218 240.815 266.022 1.00 316.87 ? 36   SER I CA    1 
ATOM   58956 C C     . SER K  3 36  ? 244.687 241.078 266.330 1.00 316.87 ? 36   SER I C     1 
ATOM   58957 O O     . SER K  3 36  ? 245.011 241.913 267.182 1.00 316.87 ? 36   SER I O     1 
ATOM   58958 C CB    . SER K  3 36  ? 242.745 239.540 266.719 1.00 316.87 ? 36   SER I CB    1 
ATOM   58959 O OG    . SER K  3 36  ? 243.303 238.390 266.108 1.00 316.87 ? 36   SER I OG    1 
ATOM   58960 N N     . VAL K  3 37  ? 245.592 240.373 265.646 1.00 306.56 ? 37   VAL I N     1 
ATOM   58961 C CA    . VAL K  3 37  ? 247.017 240.604 265.858 1.00 306.56 ? 37   VAL I CA    1 
ATOM   58962 C C     . VAL K  3 37  ? 247.428 241.969 265.322 1.00 306.56 ? 37   VAL I C     1 
ATOM   58963 O O     . VAL K  3 37  ? 248.364 242.591 265.839 1.00 306.56 ? 37   VAL I O     1 
ATOM   58964 C CB    . VAL K  3 37  ? 247.848 239.469 265.230 1.00 306.56 ? 37   VAL I CB    1 
ATOM   58965 C CG1   . VAL K  3 37  ? 247.555 238.151 265.930 1.00 306.56 ? 37   VAL I CG1   1 
ATOM   58966 C CG2   . VAL K  3 37  ? 247.565 239.355 263.743 1.00 306.56 ? 37   VAL I CG2   1 
ATOM   58967 N N     . PHE K  3 38  ? 246.748 242.459 264.288 1.00 309.08 ? 38   PHE I N     1 
ATOM   58968 C CA    . PHE K  3 38  ? 247.007 243.794 263.751 1.00 309.08 ? 38   PHE I CA    1 
ATOM   58969 C C     . PHE K  3 38  ? 246.125 244.841 264.426 1.00 309.08 ? 38   PHE I C     1 
ATOM   58970 O O     . PHE K  3 38  ? 245.441 245.627 263.773 1.00 309.08 ? 38   PHE I O     1 
ATOM   58971 C CB    . PHE K  3 38  ? 246.801 243.796 262.241 1.00 309.08 ? 38   PHE I CB    1 
ATOM   58972 C CG    . PHE K  3 38  ? 247.699 242.844 261.506 1.00 309.08 ? 38   PHE I CG    1 
ATOM   58973 C CD1   . PHE K  3 38  ? 249.024 243.167 261.266 1.00 309.08 ? 38   PHE I CD1   1 
ATOM   58974 C CD2   . PHE K  3 38  ? 247.220 241.625 261.057 1.00 309.08 ? 38   PHE I CD2   1 
ATOM   58975 C CE1   . PHE K  3 38  ? 249.854 242.292 260.591 1.00 309.08 ? 38   PHE I CE1   1 
ATOM   58976 C CE2   . PHE K  3 38  ? 248.045 240.746 260.383 1.00 309.08 ? 38   PHE I CE2   1 
ATOM   58977 C CZ    . PHE K  3 38  ? 249.364 241.080 260.149 1.00 309.08 ? 38   PHE I CZ    1 
ATOM   58978 N N     . LEU K  3 39  ? 246.146 244.853 265.755 1.00 308.98 ? 39   LEU I N     1 
ATOM   58979 C CA    . LEU K  3 39  ? 245.345 245.793 266.521 1.00 308.98 ? 39   LEU I CA    1 
ATOM   58980 C C     . LEU K  3 39  ? 246.015 247.164 266.562 1.00 308.98 ? 39   LEU I C     1 
ATOM   58981 O O     . LEU K  3 39  ? 247.220 247.306 266.334 1.00 308.98 ? 39   LEU I O     1 
ATOM   58982 C CB    . LEU K  3 39  ? 245.104 245.260 267.937 1.00 308.98 ? 39   LEU I CB    1 
ATOM   58983 C CG    . LEU K  3 39  ? 246.301 244.955 268.847 1.00 308.98 ? 39   LEU I CG    1 
ATOM   58984 C CD1   . LEU K  3 39  ? 246.773 246.183 269.619 1.00 308.98 ? 39   LEU I CD1   1 
ATOM   58985 C CD2   . LEU K  3 39  ? 245.964 243.817 269.800 1.00 308.98 ? 39   LEU I CD2   1 
ATOM   58986 N N     . THR K  3 40  ? 245.211 248.182 266.857 1.00 329.05 ? 40   THR I N     1 
ATOM   58987 C CA    . THR K  3 40  ? 245.687 249.556 266.908 1.00 329.05 ? 40   THR I CA    1 
ATOM   58988 C C     . THR K  3 40  ? 245.001 250.273 268.063 1.00 329.05 ? 40   THR I C     1 
ATOM   58989 O O     . THR K  3 40  ? 243.854 249.973 268.404 1.00 329.05 ? 40   THR I O     1 
ATOM   58990 C CB    . THR K  3 40  ? 245.421 250.282 265.578 1.00 329.05 ? 40   THR I CB    1 
ATOM   58991 O OG1   . THR K  3 40  ? 245.979 249.519 264.501 1.00 329.05 ? 40   THR I OG1   1 
ATOM   58992 C CG2   . THR K  3 40  ? 246.062 251.660 265.572 1.00 329.05 ? 40   THR I CG2   1 
ATOM   58993 N N     . GLU K  3 41  ? 245.718 251.219 268.666 1.00 326.84 ? 41   GLU I N     1 
ATOM   58994 C CA    . GLU K  3 41  ? 245.192 251.949 269.807 1.00 326.84 ? 41   GLU I CA    1 
ATOM   58995 C C     . GLU K  3 41  ? 243.979 252.786 269.398 1.00 326.84 ? 41   GLU I C     1 
ATOM   58996 O O     . GLU K  3 41  ? 243.918 253.300 268.278 1.00 326.84 ? 41   GLU I O     1 
ATOM   58997 C CB    . GLU K  3 41  ? 246.268 252.852 270.404 1.00 326.84 ? 41   GLU I CB    1 
ATOM   58998 C CG    . GLU K  3 41  ? 247.480 252.106 270.941 1.00 326.84 ? 41   GLU I CG    1 
ATOM   58999 C CD    . GLU K  3 41  ? 248.531 251.855 269.877 1.00 326.84 ? 41   GLU I CD    1 
ATOM   59000 O OE1   . GLU K  3 41  ? 248.346 252.324 268.735 1.00 326.84 ? 41   GLU I OE1   1 
ATOM   59001 O OE2   . GLU K  3 41  ? 249.541 251.187 270.184 1.00 326.84 ? 41   GLU I OE2   1 
ATOM   59002 N N     . PRO K  3 42  ? 242.993 252.925 270.289 1.00 324.46 ? 42   PRO I N     1 
ATOM   59003 C CA    . PRO K  3 42  ? 241.787 253.692 269.931 1.00 324.46 ? 42   PRO I CA    1 
ATOM   59004 C C     . PRO K  3 42  ? 242.061 255.146 269.588 1.00 324.46 ? 42   PRO I C     1 
ATOM   59005 O O     . PRO K  3 42  ? 241.382 255.704 268.718 1.00 324.46 ? 42   PRO I O     1 
ATOM   59006 C CB    . PRO K  3 42  ? 240.907 253.563 271.183 1.00 324.46 ? 42   PRO I CB    1 
ATOM   59007 C CG    . PRO K  3 42  ? 241.860 253.256 272.291 1.00 324.46 ? 42   PRO I CG    1 
ATOM   59008 C CD    . PRO K  3 42  ? 242.943 252.426 271.673 1.00 324.46 ? 42   PRO I CD    1 
ATOM   59009 N N     . GLY K  3 43  ? 243.031 255.778 270.242 1.00 320.01 ? 43   GLY I N     1 
ATOM   59010 C CA    . GLY K  3 43  ? 243.340 257.171 270.010 1.00 320.01 ? 43   GLY I CA    1 
ATOM   59011 C C     . GLY K  3 43  ? 244.552 257.446 269.150 1.00 320.01 ? 43   GLY I C     1 
ATOM   59012 O O     . GLY K  3 43  ? 244.836 258.613 268.864 1.00 320.01 ? 43   GLY I O     1 
ATOM   59013 N N     . SER K  3 44  ? 245.276 256.414 268.728 1.00 328.87 ? 44   SER I N     1 
ATOM   59014 C CA    . SER K  3 44  ? 246.483 256.617 267.939 1.00 328.87 ? 44   SER I CA    1 
ATOM   59015 C C     . SER K  3 44  ? 246.143 257.078 266.527 1.00 328.87 ? 44   SER I C     1 
ATOM   59016 O O     . SER K  3 44  ? 245.169 256.622 265.922 1.00 328.87 ? 44   SER I O     1 
ATOM   59017 C CB    . SER K  3 44  ? 247.305 255.330 267.888 1.00 328.87 ? 44   SER I CB    1 
ATOM   59018 O OG    . SER K  3 44  ? 246.534 254.258 267.377 1.00 328.87 ? 44   SER I OG    1 
ATOM   59019 N N     . LYS K  3 45  ? 246.959 257.996 266.004 1.00 325.15 ? 45   LYS I N     1 
ATOM   59020 C CA    . LYS K  3 45  ? 246.778 258.490 264.643 1.00 325.15 ? 45   LYS I CA    1 
ATOM   59021 C C     . LYS K  3 45  ? 247.114 257.436 263.594 1.00 325.15 ? 45   LYS I C     1 
ATOM   59022 O O     . LYS K  3 45  ? 246.635 257.533 262.458 1.00 325.15 ? 45   LYS I O     1 
ATOM   59023 C CB    . LYS K  3 45  ? 247.638 259.742 264.437 1.00 325.15 ? 45   LYS I CB    1 
ATOM   59024 C CG    . LYS K  3 45  ? 247.533 260.389 263.063 1.00 325.15 ? 45   LYS I CG    1 
ATOM   59025 C CD    . LYS K  3 45  ? 246.132 260.911 262.796 1.00 325.15 ? 45   LYS I CD    1 
ATOM   59026 C CE    . LYS K  3 45  ? 246.048 261.575 261.431 1.00 325.15 ? 45   LYS I CE    1 
ATOM   59027 N NZ    . LYS K  3 45  ? 246.177 260.587 260.325 1.00 325.15 ? 45   LYS I NZ    1 
ATOM   59028 N N     . LYS K  3 46  ? 247.903 256.421 263.955 1.00 323.88 ? 46   LYS I N     1 
ATOM   59029 C CA    . LYS K  3 46  ? 248.382 255.446 262.980 1.00 323.88 ? 46   LYS I CA    1 
ATOM   59030 C C     . LYS K  3 46  ? 247.261 254.613 262.370 1.00 323.88 ? 46   LYS I C     1 
ATOM   59031 O O     . LYS K  3 46  ? 247.478 253.978 261.332 1.00 323.88 ? 46   LYS I O     1 
ATOM   59032 C CB    . LYS K  3 46  ? 249.414 254.523 263.630 1.00 323.88 ? 46   LYS I CB    1 
ATOM   59033 C CG    . LYS K  3 46  ? 250.580 255.250 264.281 1.00 323.88 ? 46   LYS I CG    1 
ATOM   59034 C CD    . LYS K  3 46  ? 251.196 256.271 263.339 1.00 323.88 ? 46   LYS I CD    1 
ATOM   59035 C CE    . LYS K  3 46  ? 252.664 256.497 263.657 1.00 323.88 ? 46   LYS I CE    1 
ATOM   59036 N NZ    . LYS K  3 46  ? 253.502 255.330 263.266 1.00 323.88 ? 46   LYS I NZ    1 
ATOM   59037 N N     . THR K  3 47  ? 246.080 254.593 262.982 1.00 337.49 ? 47   THR I N     1 
ATOM   59038 C CA    . THR K  3 47  ? 244.985 253.787 262.462 1.00 337.49 ? 47   THR I CA    1 
ATOM   59039 C C     . THR K  3 47  ? 244.466 254.353 261.144 1.00 337.49 ? 47   THR I C     1 
ATOM   59040 O O     . THR K  3 47  ? 244.560 255.553 260.873 1.00 337.49 ? 47   THR I O     1 
ATOM   59041 C CB    . THR K  3 47  ? 243.845 253.705 263.477 1.00 337.49 ? 47   THR I CB    1 
ATOM   59042 O OG1   . THR K  3 47  ? 242.778 252.918 262.933 1.00 337.49 ? 47   THR I OG1   1 
ATOM   59043 C CG2   . THR K  3 47  ? 243.324 255.091 263.810 1.00 337.49 ? 47   THR I CG2   1 
ATOM   59044 N N     . ASN K  3 48  ? 243.919 253.467 260.315 1.00 334.14 ? 48   ASN I N     1 
ATOM   59045 C CA    . ASN K  3 48  ? 243.388 253.846 259.010 1.00 334.14 ? 48   ASN I CA    1 
ATOM   59046 C C     . ASN K  3 48  ? 241.911 253.529 258.836 1.00 334.14 ? 48   ASN I C     1 
ATOM   59047 O O     . ASN K  3 48  ? 241.174 254.354 258.292 1.00 334.14 ? 48   ASN I O     1 
ATOM   59048 C CB    . ASN K  3 48  ? 244.194 253.163 257.891 1.00 334.14 ? 48   ASN I CB    1 
ATOM   59049 C CG    . ASN K  3 48  ? 244.373 251.673 258.119 1.00 334.14 ? 48   ASN I CG    1 
ATOM   59050 O OD1   . ASN K  3 48  ? 243.426 250.965 258.461 1.00 334.14 ? 48   ASN I OD1   1 
ATOM   59051 N ND2   . ASN K  3 48  ? 245.594 251.189 257.926 1.00 334.14 ? 48   ASN I ND2   1 
ATOM   59052 N N     . ILE K  3 49  ? 241.454 252.360 259.279 1.00 330.31 ? 49   ILE I N     1 
ATOM   59053 C CA    . ILE K  3 49  ? 240.064 251.940 259.121 1.00 330.31 ? 49   ILE I CA    1 
ATOM   59054 C C     . ILE K  3 49  ? 239.482 251.691 260.506 1.00 330.31 ? 49   ILE I C     1 
ATOM   59055 O O     . ILE K  3 49  ? 240.031 250.900 261.283 1.00 330.31 ? 49   ILE I O     1 
ATOM   59056 C CB    . ILE K  3 49  ? 239.943 250.685 258.242 1.00 330.31 ? 49   ILE I CB    1 
ATOM   59057 C CG1   . ILE K  3 49  ? 240.598 250.919 256.879 1.00 330.31 ? 49   ILE I CG1   1 
ATOM   59058 C CG2   . ILE K  3 49  ? 238.486 250.296 258.069 1.00 330.31 ? 49   ILE I CG2   1 
ATOM   59059 C CD1   . ILE K  3 49  ? 239.835 251.875 255.988 1.00 330.31 ? 49   ILE I CD1   1 
ATOM   59060 N N     . ILE K  3 50  ? 238.372 252.364 260.813 1.00 315.91 ? 50   ILE I N     1 
ATOM   59061 C CA    . ILE K  3 50  ? 237.713 252.264 262.110 1.00 315.91 ? 50   ILE I CA    1 
ATOM   59062 C C     . ILE K  3 50  ? 236.221 252.077 261.875 1.00 315.91 ? 50   ILE I C     1 
ATOM   59063 O O     . ILE K  3 50  ? 235.600 252.872 261.165 1.00 315.91 ? 50   ILE I O     1 
ATOM   59064 C CB    . ILE K  3 50  ? 237.956 253.514 262.979 1.00 315.91 ? 50   ILE I CB    1 
ATOM   59065 C CG1   . ILE K  3 50  ? 239.452 253.762 263.190 1.00 315.91 ? 50   ILE I CG1   1 
ATOM   59066 C CG2   . ILE K  3 50  ? 237.243 253.382 264.314 1.00 315.91 ? 50   ILE I CG2   1 
ATOM   59067 C CD1   . ILE K  3 50  ? 240.065 254.719 262.187 1.00 315.91 ? 50   ILE I CD1   1 
ATOM   59068 N N     . ASN K  3 51  ? 235.640 251.041 262.473 1.00 305.57 ? 51   ASN I N     1 
ATOM   59069 C CA    . ASN K  3 51  ? 234.201 250.838 262.361 1.00 305.57 ? 51   ASN I CA    1 
ATOM   59070 C C     . ASN K  3 51  ? 233.484 251.783 263.315 1.00 305.57 ? 51   ASN I C     1 
ATOM   59071 O O     . ASN K  3 51  ? 233.771 251.793 264.516 1.00 305.57 ? 51   ASN I O     1 
ATOM   59072 C CB    . ASN K  3 51  ? 233.826 249.391 262.665 1.00 305.57 ? 51   ASN I CB    1 
ATOM   59073 C CG    . ASN K  3 51  ? 232.393 249.072 262.288 1.00 305.57 ? 51   ASN I CG    1 
ATOM   59074 O OD1   . ASN K  3 51  ? 231.685 249.908 261.726 1.00 305.57 ? 51   ASN I OD1   1 
ATOM   59075 N ND2   . ASN K  3 51  ? 231.957 247.857 262.597 1.00 305.57 ? 51   ASN I ND2   1 
ATOM   59076 N N     . ARG K  3 52  ? 232.550 252.575 262.786 1.00 292.51 ? 52   ARG I N     1 
ATOM   59077 C CA    . ARG K  3 52  ? 231.784 253.467 263.649 1.00 292.51 ? 52   ARG I CA    1 
ATOM   59078 C C     . ARG K  3 52  ? 230.928 252.682 264.635 1.00 292.51 ? 52   ARG I C     1 
ATOM   59079 O O     . ARG K  3 52  ? 230.630 253.173 265.730 1.00 292.51 ? 52   ARG I O     1 
ATOM   59080 C CB    . ARG K  3 52  ? 230.913 254.399 262.804 1.00 292.51 ? 52   ARG I CB    1 
ATOM   59081 C CG    . ARG K  3 52  ? 230.317 255.573 263.572 1.00 292.51 ? 52   ARG I CG    1 
ATOM   59082 C CD    . ARG K  3 52  ? 231.390 256.336 264.339 1.00 292.51 ? 52   ARG I CD    1 
ATOM   59083 N NE    . ARG K  3 52  ? 231.459 255.941 265.741 1.00 292.51 ? 52   ARG I NE    1 
ATOM   59084 C CZ    . ARG K  3 52  ? 232.537 256.070 266.503 1.00 292.51 ? 52   ARG I CZ    1 
ATOM   59085 N NH1   . ARG K  3 52  ? 233.662 256.579 266.029 1.00 292.51 ? 52   ARG I NH1   1 
ATOM   59086 N NH2   . ARG K  3 52  ? 232.484 255.676 267.773 1.00 292.51 ? 52   ARG I NH2   1 
ATOM   59087 N N     . ILE K  3 53  ? 230.525 251.463 264.265 1.00 302.82 ? 53   ILE I N     1 
ATOM   59088 C CA    . ILE K  3 53  ? 229.748 250.620 265.172 1.00 302.82 ? 53   ILE I CA    1 
ATOM   59089 C C     . ILE K  3 53  ? 230.591 250.193 266.368 1.00 302.82 ? 53   ILE I C     1 
ATOM   59090 O O     . ILE K  3 53  ? 230.113 250.179 267.508 1.00 302.82 ? 53   ILE I O     1 
ATOM   59091 C CB    . ILE K  3 53  ? 229.179 249.402 264.420 1.00 302.82 ? 53   ILE I CB    1 
ATOM   59092 C CG1   . ILE K  3 53  ? 228.166 249.840 263.362 1.00 302.82 ? 53   ILE I CG1   1 
ATOM   59093 C CG2   . ILE K  3 53  ? 228.538 248.418 265.389 1.00 302.82 ? 53   ILE I CG2   1 
ATOM   59094 C CD1   . ILE K  3 53  ? 227.740 248.718 262.440 1.00 302.82 ? 53   ILE I CD1   1 
ATOM   59095 N N     . THR K  3 54  ? 231.851 249.824 266.129 1.00 314.47 ? 54   THR I N     1 
ATOM   59096 C CA    . THR K  3 54  ? 232.686 249.242 267.170 1.00 314.47 ? 54   THR I CA    1 
ATOM   59097 C C     . THR K  3 54  ? 233.849 250.126 267.600 1.00 314.47 ? 54   THR I C     1 
ATOM   59098 O O     . THR K  3 54  ? 234.314 249.995 268.737 1.00 314.47 ? 54   THR I O     1 
ATOM   59099 C CB    . THR K  3 54  ? 233.238 247.886 266.702 1.00 314.47 ? 54   THR I CB    1 
ATOM   59100 O OG1   . THR K  3 54  ? 232.176 247.115 266.127 1.00 314.47 ? 54   THR I OG1   1 
ATOM   59101 C CG2   . THR K  3 54  ? 233.823 247.102 267.869 1.00 314.47 ? 54   THR I CG2   1 
ATOM   59102 N N     . GLY K  3 55  ? 234.307 251.036 266.748 1.00 320.93 ? 55   GLY I N     1 
ATOM   59103 C CA    . GLY K  3 55  ? 235.516 251.782 267.052 1.00 320.93 ? 55   GLY I CA    1 
ATOM   59104 C C     . GLY K  3 55  ? 236.761 250.923 267.025 1.00 320.93 ? 55   GLY I C     1 
ATOM   59105 O O     . GLY K  3 55  ? 237.662 251.117 267.852 1.00 320.93 ? 55   GLY I O     1 
ATOM   59106 N N     . LYS K  3 56  ? 236.834 249.975 266.092 1.00 323.55 ? 56   LYS I N     1 
ATOM   59107 C CA    . LYS K  3 56  ? 237.980 249.076 265.970 1.00 323.55 ? 56   LYS I CA    1 
ATOM   59108 C C     . LYS K  3 56  ? 239.044 249.759 265.119 1.00 323.55 ? 56   LYS I C     1 
ATOM   59109 O O     . LYS K  3 56  ? 239.060 249.655 263.891 1.00 323.55 ? 56   LYS I O     1 
ATOM   59110 C CB    . LYS K  3 56  ? 237.555 247.737 265.379 1.00 323.55 ? 56   LYS I CB    1 
ATOM   59111 C CG    . LYS K  3 56  ? 236.586 247.840 264.208 1.00 323.55 ? 56   LYS I CG    1 
ATOM   59112 C CD    . LYS K  3 56  ? 236.362 246.490 263.546 1.00 323.55 ? 56   LYS I CD    1 
ATOM   59113 C CE    . LYS K  3 56  ? 235.335 245.656 264.292 1.00 323.55 ? 56   LYS I CE    1 
ATOM   59114 N NZ    . LYS K  3 56  ? 233.949 246.124 264.026 1.00 323.55 ? 56   LYS I NZ    1 
ATOM   59115 N N     . THR K  3 57  ? 239.943 250.479 265.784 1.00 338.52 ? 57   THR I N     1 
ATOM   59116 C CA    . THR K  3 57  ? 241.045 251.129 265.087 1.00 338.52 ? 57   THR I CA    1 
ATOM   59117 C C     . THR K  3 57  ? 242.004 250.083 264.534 1.00 338.52 ? 57   THR I C     1 
ATOM   59118 O O     . THR K  3 57  ? 242.376 249.135 265.233 1.00 338.52 ? 57   THR I O     1 
ATOM   59119 C CB    . THR K  3 57  ? 241.780 252.081 266.027 1.00 338.52 ? 57   THR I CB    1 
ATOM   59120 O OG1   . THR K  3 57  ? 242.253 251.357 267.170 1.00 338.52 ? 57   THR I OG1   1 
ATOM   59121 C CG2   . THR K  3 57  ? 240.852 253.195 266.485 1.00 338.52 ? 57   THR I CG2   1 
ATOM   59122 N N     . TYR K  3 58  ? 242.403 250.253 263.275 1.00 335.14 ? 58   TYR I N     1 
ATOM   59123 C CA    . TYR K  3 58  ? 243.277 249.298 262.612 1.00 335.14 ? 58   TYR I CA    1 
ATOM   59124 C C     . TYR K  3 58  ? 244.323 250.035 261.790 1.00 335.14 ? 58   TYR I C     1 
ATOM   59125 O O     . TYR K  3 58  ? 244.051 251.086 261.205 1.00 335.14 ? 58   TYR I O     1 
ATOM   59126 C CB    . TYR K  3 58  ? 242.485 248.340 261.713 1.00 335.14 ? 58   TYR I CB    1 
ATOM   59127 C CG    . TYR K  3 58  ? 241.766 247.251 262.473 1.00 335.14 ? 58   TYR I CG    1 
ATOM   59128 C CD1   . TYR K  3 58  ? 242.452 246.426 263.355 1.00 335.14 ? 58   TYR I CD1   1 
ATOM   59129 C CD2   . TYR K  3 58  ? 240.404 247.045 262.310 1.00 335.14 ? 58   TYR I CD2   1 
ATOM   59130 C CE1   . TYR K  3 58  ? 241.800 245.429 264.054 1.00 335.14 ? 58   TYR I CE1   1 
ATOM   59131 C CE2   . TYR K  3 58  ? 239.744 246.049 263.003 1.00 335.14 ? 58   TYR I CE2   1 
ATOM   59132 C CZ    . TYR K  3 58  ? 240.447 245.245 263.874 1.00 335.14 ? 58   TYR I CZ    1 
ATOM   59133 O OH    . TYR K  3 58  ? 239.793 244.252 264.567 1.00 335.14 ? 58   TYR I OH    1 
ATOM   59134 N N     . ALA K  3 59  ? 245.521 249.455 261.739 1.00 318.93 ? 59   ALA I N     1 
ATOM   59135 C CA    . ALA K  3 59  ? 246.639 250.010 260.985 1.00 318.93 ? 59   ALA I CA    1 
ATOM   59136 C C     . ALA K  3 59  ? 247.151 248.963 260.006 1.00 318.93 ? 59   ALA I C     1 
ATOM   59137 O O     . ALA K  3 59  ? 248.353 248.681 259.954 1.00 318.93 ? 59   ALA I O     1 
ATOM   59138 C CB    . ALA K  3 59  ? 247.756 250.471 261.922 1.00 318.93 ? 59   ALA I CB    1 
ATOM   59139 N N     . LEU K  3 60  ? 246.232 248.381 259.243 1.00 307.35 ? 60   LEU I N     1 
ATOM   59140 C CA    . LEU K  3 60  ? 246.538 247.208 258.438 1.00 307.35 ? 60   LEU I CA    1 
ATOM   59141 C C     . LEU K  3 60  ? 247.640 247.512 257.426 1.00 307.35 ? 60   LEU I C     1 
ATOM   59142 O O     . LEU K  3 60  ? 247.631 248.574 256.791 1.00 307.35 ? 60   LEU I O     1 
ATOM   59143 C CB    . LEU K  3 60  ? 245.281 246.733 257.708 1.00 307.35 ? 60   LEU I CB    1 
ATOM   59144 C CG    . LEU K  3 60  ? 244.027 246.568 258.567 1.00 307.35 ? 60   LEU I CG    1 
ATOM   59145 C CD1   . LEU K  3 60  ? 242.902 245.960 257.751 1.00 307.35 ? 60   LEU I CD1   1 
ATOM   59146 C CD2   . LEU K  3 60  ? 244.324 245.720 259.793 1.00 307.35 ? 60   LEU I CD2   1 
ATOM   59147 N N     . PRO K  3 61  ? 248.606 246.605 257.252 1.00 313.27 ? 61   PRO I N     1 
ATOM   59148 C CA    . PRO K  3 61  ? 249.605 246.774 256.188 1.00 313.27 ? 61   PRO I CA    1 
ATOM   59149 C C     . PRO K  3 61  ? 249.004 246.582 254.804 1.00 313.27 ? 61   PRO I C     1 
ATOM   59150 O O     . PRO K  3 61  ? 247.790 246.408 254.668 1.00 313.27 ? 61   PRO I O     1 
ATOM   59151 C CB    . PRO K  3 61  ? 250.647 245.691 256.503 1.00 313.27 ? 61   PRO I CB    1 
ATOM   59152 C CG    . PRO K  3 61  ? 250.392 245.296 257.926 1.00 313.27 ? 61   PRO I CG    1 
ATOM   59153 C CD    . PRO K  3 61  ? 248.925 245.476 258.139 1.00 313.27 ? 61   PRO I CD    1 
ATOM   59154 N N     . SER K  3 62  ? 249.852 246.607 253.772 1.00 327.61 ? 62   SER I N     1 
ATOM   59155 C CA    . SER K  3 62  ? 249.358 246.557 252.399 1.00 327.61 ? 62   SER I CA    1 
ATOM   59156 C C     . SER K  3 62  ? 248.592 245.268 252.120 1.00 327.61 ? 62   SER I C     1 
ATOM   59157 O O     . SER K  3 62  ? 247.535 245.294 251.479 1.00 327.61 ? 62   SER I O     1 
ATOM   59158 C CB    . SER K  3 62  ? 250.521 246.709 251.419 1.00 327.61 ? 62   SER I CB    1 
ATOM   59159 O OG    . SER K  3 62  ? 250.052 246.867 250.091 1.00 327.61 ? 62   SER I OG    1 
ATOM   59160 N N     . THR K  3 63  ? 249.110 244.129 252.586 1.00 337.61 ? 63   THR I N     1 
ATOM   59161 C CA    . THR K  3 63  ? 248.442 242.854 252.336 1.00 337.61 ? 63   THR I CA    1 
ATOM   59162 C C     . THR K  3 63  ? 247.076 242.806 253.011 1.00 337.61 ? 63   THR I C     1 
ATOM   59163 O O     . THR K  3 63  ? 246.069 242.446 252.387 1.00 337.61 ? 63   THR I O     1 
ATOM   59164 C CB    . THR K  3 63  ? 249.319 241.698 252.817 1.00 337.61 ? 63   THR I CB    1 
ATOM   59165 O OG1   . THR K  3 63  ? 249.654 241.891 254.197 1.00 337.61 ? 63   THR I OG1   1 
ATOM   59166 C CG2   . THR K  3 63  ? 250.599 241.624 251.996 1.00 337.61 ? 63   THR I CG2   1 
ATOM   59167 N N     . GLU K  3 64  ? 247.023 243.171 254.294 1.00 332.47 ? 64   GLU I N     1 
ATOM   59168 C CA    . GLU K  3 64  ? 245.747 243.195 254.999 1.00 332.47 ? 64   GLU I CA    1 
ATOM   59169 C C     . GLU K  3 64  ? 244.814 244.239 254.403 1.00 332.47 ? 64   GLU I C     1 
ATOM   59170 O O     . GLU K  3 64  ? 243.600 244.018 254.310 1.00 332.47 ? 64   GLU I O     1 
ATOM   59171 C CB    . GLU K  3 64  ? 245.976 243.456 256.487 1.00 332.47 ? 64   GLU I CB    1 
ATOM   59172 C CG    . GLU K  3 64  ? 247.063 242.592 257.102 1.00 332.47 ? 64   GLU I CG    1 
ATOM   59173 C CD    . GLU K  3 64  ? 246.574 241.204 257.454 1.00 332.47 ? 64   GLU I CD    1 
ATOM   59174 O OE1   . GLU K  3 64  ? 245.437 241.083 257.956 1.00 332.47 ? 64   GLU I OE1   1 
ATOM   59175 O OE2   . GLU K  3 64  ? 247.324 240.232 257.227 1.00 332.47 ? 64   GLU I OE2   1 
ATOM   59176 N N     . LEU K  3 65  ? 245.363 245.383 253.987 1.00 331.70 ? 65   LEU I N     1 
ATOM   59177 C CA    . LEU K  3 65  ? 244.541 246.419 253.370 1.00 331.70 ? 65   LEU I CA    1 
ATOM   59178 C C     . LEU K  3 65  ? 243.883 245.908 252.095 1.00 331.70 ? 65   LEU I C     1 
ATOM   59179 O O     . LEU K  3 65  ? 242.681 246.100 251.887 1.00 331.70 ? 65   LEU I O     1 
ATOM   59180 C CB    . LEU K  3 65  ? 245.384 247.661 253.081 1.00 331.70 ? 65   LEU I CB    1 
ATOM   59181 C CG    . LEU K  3 65  ? 245.462 248.707 254.195 1.00 331.70 ? 65   LEU I CG    1 
ATOM   59182 C CD1   . LEU K  3 65  ? 246.537 249.738 253.889 1.00 331.70 ? 65   LEU I CD1   1 
ATOM   59183 C CD2   . LEU K  3 65  ? 244.113 249.378 254.398 1.00 331.70 ? 65   LEU I CD2   1 
ATOM   59184 N N     . LEU K  3 66  ? 244.652 245.237 251.233 1.00 341.34 ? 66   LEU I N     1 
ATOM   59185 C CA    . LEU K  3 66  ? 244.084 244.742 249.982 1.00 341.34 ? 66   LEU I CA    1 
ATOM   59186 C C     . LEU K  3 66  ? 243.104 243.601 250.230 1.00 341.34 ? 66   LEU I C     1 
ATOM   59187 O O     . LEU K  3 66  ? 242.089 243.487 249.531 1.00 341.34 ? 66   LEU I O     1 
ATOM   59188 C CB    . LEU K  3 66  ? 245.196 244.311 249.020 1.00 341.34 ? 66   LEU I CB    1 
ATOM   59189 C CG    . LEU K  3 66  ? 246.092 243.109 249.332 1.00 341.34 ? 66   LEU I CG    1 
ATOM   59190 C CD1   . LEU K  3 66  ? 245.529 241.823 248.739 1.00 341.34 ? 66   LEU I CD1   1 
ATOM   59191 C CD2   . LEU K  3 66  ? 247.506 243.350 248.826 1.00 341.34 ? 66   LEU I CD2   1 
ATOM   59192 N N     . ARG K  3 67  ? 243.387 242.743 251.216 1.00 342.28 ? 67   ARG I N     1 
ATOM   59193 C CA    . ARG K  3 67  ? 242.444 241.677 251.541 1.00 342.28 ? 67   ARG I CA    1 
ATOM   59194 C C     . ARG K  3 67  ? 241.118 242.248 252.028 1.00 342.28 ? 67   ARG I C     1 
ATOM   59195 O O     . ARG K  3 67  ? 240.045 241.792 251.612 1.00 342.28 ? 67   ARG I O     1 
ATOM   59196 C CB    . ARG K  3 67  ? 243.042 240.740 252.588 1.00 342.28 ? 67   ARG I CB    1 
ATOM   59197 C CG    . ARG K  3 67  ? 242.269 239.441 252.758 1.00 342.28 ? 67   ARG I CG    1 
ATOM   59198 C CD    . ARG K  3 67  ? 243.002 238.465 253.662 1.00 342.28 ? 67   ARG I CD    1 
ATOM   59199 N NE    . ARG K  3 67  ? 242.934 238.860 255.063 1.00 342.28 ? 67   ARG I NE    1 
ATOM   59200 C CZ    . ARG K  3 67  ? 243.914 239.468 255.718 1.00 342.28 ? 67   ARG I CZ    1 
ATOM   59201 N NH1   . ARG K  3 67  ? 245.059 239.766 255.127 1.00 342.28 ? 67   ARG I NH1   1 
ATOM   59202 N NH2   . ARG K  3 67  ? 243.740 239.784 256.998 1.00 342.28 ? 67   ARG I NH2   1 
ATOM   59203 N N     . LEU K  3 68  ? 241.173 243.255 252.904 1.00 338.30 ? 68   LEU I N     1 
ATOM   59204 C CA    . LEU K  3 68  ? 239.950 243.910 253.354 1.00 338.30 ? 68   LEU I CA    1 
ATOM   59205 C C     . LEU K  3 68  ? 239.247 244.614 252.202 1.00 338.30 ? 68   LEU I C     1 
ATOM   59206 O O     . LEU K  3 68  ? 238.014 244.606 252.129 1.00 338.30 ? 68   LEU I O     1 
ATOM   59207 C CB    . LEU K  3 68  ? 240.259 244.894 254.483 1.00 338.30 ? 68   LEU I CB    1 
ATOM   59208 C CG    . LEU K  3 68  ? 240.127 244.367 255.915 1.00 338.30 ? 68   LEU I CG    1 
ATOM   59209 C CD1   . LEU K  3 68  ? 238.680 244.003 256.214 1.00 338.30 ? 68   LEU I CD1   1 
ATOM   59210 C CD2   . LEU K  3 68  ? 241.041 243.175 256.159 1.00 338.30 ? 68   LEU I CD2   1 
ATOM   59211 N N     . TYR K  3 69  ? 240.011 245.231 251.297 1.00 335.14 ? 69   TYR I N     1 
ATOM   59212 C CA    . TYR K  3 69  ? 239.412 245.878 250.134 1.00 335.14 ? 69   TYR I CA    1 
ATOM   59213 C C     . TYR K  3 69  ? 238.621 244.876 249.303 1.00 335.14 ? 69   TYR I C     1 
ATOM   59214 O O     . TYR K  3 69  ? 237.466 245.123 248.940 1.00 335.14 ? 69   TYR I O     1 
ATOM   59215 C CB    . TYR K  3 69  ? 240.499 246.535 249.282 1.00 335.14 ? 69   TYR I CB    1 
ATOM   59216 C CG    . TYR K  3 69  ? 241.123 247.767 249.897 1.00 335.14 ? 69   TYR I CG    1 
ATOM   59217 C CD1   . TYR K  3 69  ? 240.414 248.562 250.787 1.00 335.14 ? 69   TYR I CD1   1 
ATOM   59218 C CD2   . TYR K  3 69  ? 242.426 248.136 249.586 1.00 335.14 ? 69   TYR I CD2   1 
ATOM   59219 C CE1   . TYR K  3 69  ? 240.986 249.688 251.351 1.00 335.14 ? 69   TYR I CE1   1 
ATOM   59220 C CE2   . TYR K  3 69  ? 243.006 249.258 250.144 1.00 335.14 ? 69   TYR I CE2   1 
ATOM   59221 C CZ    . TYR K  3 69  ? 242.282 250.030 251.026 1.00 335.14 ? 69   TYR I CZ    1 
ATOM   59222 O OH    . TYR K  3 69  ? 242.856 251.150 251.582 1.00 335.14 ? 69   TYR I OH    1 
ATOM   59223 N N     . GLU K  3 70  ? 239.229 243.724 249.008 1.00 346.82 ? 70   GLU I N     1 
ATOM   59224 C CA    . GLU K  3 70  ? 238.547 242.707 248.213 1.00 346.82 ? 70   GLU I CA    1 
ATOM   59225 C C     . GLU K  3 70  ? 237.329 242.150 248.942 1.00 346.82 ? 70   GLU I C     1 
ATOM   59226 O O     . GLU K  3 70  ? 236.269 241.945 248.332 1.00 346.82 ? 70   GLU I O     1 
ATOM   59227 C CB    . GLU K  3 70  ? 239.519 241.582 247.858 1.00 346.82 ? 70   GLU I CB    1 
ATOM   59228 C CG    . GLU K  3 70  ? 240.528 241.943 246.778 1.00 346.82 ? 70   GLU I CG    1 
ATOM   59229 C CD    . GLU K  3 70  ? 239.872 242.358 245.474 1.00 346.82 ? 70   GLU I CD    1 
ATOM   59230 O OE1   . GLU K  3 70  ? 238.786 241.831 245.153 1.00 346.82 ? 70   GLU I OE1   1 
ATOM   59231 O OE2   . GLU K  3 70  ? 240.445 243.213 244.767 1.00 346.82 ? 70   GLU I OE2   1 
ATOM   59232 N N     . HIS K  3 71  ? 237.458 241.892 250.247 1.00 335.43 ? 71   HIS I N     1 
ATOM   59233 C CA    . HIS K  3 71  ? 236.337 241.315 250.979 1.00 335.43 ? 71   HIS I CA    1 
ATOM   59234 C C     . HIS K  3 71  ? 235.175 242.297 251.059 1.00 335.43 ? 71   HIS I C     1 
ATOM   59235 O O     . HIS K  3 71  ? 234.010 241.910 250.908 1.00 335.43 ? 71   HIS I O     1 
ATOM   59236 C CB    . HIS K  3 71  ? 236.774 240.879 252.375 1.00 335.43 ? 71   HIS I CB    1 
ATOM   59237 C CG    . HIS K  3 71  ? 235.733 240.088 253.099 1.00 335.43 ? 71   HIS I CG    1 
ATOM   59238 N ND1   . HIS K  3 71  ? 235.445 238.779 252.778 1.00 335.43 ? 71   HIS I ND1   1 
ATOM   59239 C CD2   . HIS K  3 71  ? 234.893 240.422 254.106 1.00 335.43 ? 71   HIS I CD2   1 
ATOM   59240 C CE1   . HIS K  3 71  ? 234.482 238.337 253.565 1.00 335.43 ? 71   HIS I CE1   1 
ATOM   59241 N NE2   . HIS K  3 71  ? 234.127 239.315 254.378 1.00 335.43 ? 71   HIS I NE2   1 
ATOM   59242 N N     . LEU K  3 72  ? 235.471 243.579 251.276 1.00 339.97 ? 72   LEU I N     1 
ATOM   59243 C CA    . LEU K  3 72  ? 234.417 244.584 251.237 1.00 339.97 ? 72   LEU I CA    1 
ATOM   59244 C C     . LEU K  3 72  ? 233.841 244.731 249.836 1.00 339.97 ? 72   LEU I C     1 
ATOM   59245 O O     . LEU K  3 72  ? 232.661 245.048 249.691 1.00 339.97 ? 72   LEU I O     1 
ATOM   59246 C CB    . LEU K  3 72  ? 234.941 245.924 251.752 1.00 339.97 ? 72   LEU I CB    1 
ATOM   59247 C CG    . LEU K  3 72  ? 235.351 245.943 253.227 1.00 339.97 ? 72   LEU I CG    1 
ATOM   59248 C CD1   . LEU K  3 72  ? 235.720 247.349 253.670 1.00 339.97 ? 72   LEU I CD1   1 
ATOM   59249 C CD2   . LEU K  3 72  ? 234.243 245.374 254.103 1.00 339.97 ? 72   LEU I CD2   1 
ATOM   59250 N N     . GLU K  3 73  ? 234.644 244.504 248.795 1.00 339.70 ? 73   GLU I N     1 
ATOM   59251 C CA    . GLU K  3 73  ? 234.095 244.513 247.441 1.00 339.70 ? 73   GLU I CA    1 
ATOM   59252 C C     . GLU K  3 73  ? 233.063 243.406 247.261 1.00 339.70 ? 73   GLU I C     1 
ATOM   59253 O O     . GLU K  3 73  ? 231.995 243.626 246.669 1.00 339.70 ? 73   GLU I O     1 
ATOM   59254 C CB    . GLU K  3 73  ? 235.219 244.377 246.415 1.00 339.70 ? 73   GLU I CB    1 
ATOM   59255 C CG    . GLU K  3 73  ? 234.744 244.445 244.976 1.00 339.70 ? 73   GLU I CG    1 
ATOM   59256 C CD    . GLU K  3 73  ? 234.251 245.822 244.593 1.00 339.70 ? 73   GLU I CD    1 
ATOM   59257 O OE1   . GLU K  3 73  ? 234.723 246.811 245.192 1.00 339.70 ? 73   GLU I OE1   1 
ATOM   59258 O OE2   . GLU K  3 73  ? 233.392 245.919 243.692 1.00 339.70 ? 73   GLU I OE2   1 
ATOM   59259 N N     . GLN K  3 74  ? 233.364 242.207 247.766 1.00 338.96 ? 74   GLN I N     1 
ATOM   59260 C CA    . GLN K  3 74  ? 232.349 241.154 247.769 1.00 338.96 ? 74   GLN I CA    1 
ATOM   59261 C C     . GLN K  3 74  ? 231.141 241.564 248.605 1.00 338.96 ? 74   GLN I C     1 
ATOM   59262 O O     . GLN K  3 74  ? 229.994 241.268 248.247 1.00 338.96 ? 74   GLN I O     1 
ATOM   59263 C CB    . GLN K  3 74  ? 232.924 239.824 248.265 1.00 338.96 ? 74   GLN I CB    1 
ATOM   59264 C CG    . GLN K  3 74  ? 233.787 239.091 247.243 1.00 338.96 ? 74   GLN I CG    1 
ATOM   59265 C CD    . GLN K  3 74  ? 235.268 239.193 247.526 1.00 338.96 ? 74   GLN I CD    1 
ATOM   59266 O OE1   . GLN K  3 74  ? 235.682 239.317 248.675 1.00 338.96 ? 74   GLN I OE1   1 
ATOM   59267 N NE2   . GLN K  3 74  ? 236.078 239.141 246.475 1.00 338.96 ? 74   GLN I NE2   1 
ATOM   59268 N N     . CYS K  3 75  ? 231.380 242.264 249.715 1.00 342.72 ? 75   CYS I N     1 
ATOM   59269 C CA    . CYS K  3 75  ? 230.276 242.748 250.537 1.00 342.72 ? 75   CYS I CA    1 
ATOM   59270 C C     . CYS K  3 75  ? 229.361 243.675 249.741 1.00 342.72 ? 75   CYS I C     1 
ATOM   59271 O O     . CYS K  3 75  ? 228.133 243.565 249.816 1.00 342.72 ? 75   CYS I O     1 
ATOM   59272 C CB    . CYS K  3 75  ? 230.817 243.458 251.779 1.00 342.72 ? 75   CYS I CB    1 
ATOM   59273 S SG    . CYS K  3 75  ? 231.544 242.358 253.016 1.00 342.72 ? 75   CYS I SG    1 
ATOM   59274 N N     . ARG K  3 76  ? 229.945 244.601 248.973 1.00 342.19 ? 76   ARG I N     1 
ATOM   59275 C CA    . ARG K  3 76  ? 229.129 245.517 248.178 1.00 342.19 ? 76   ARG I CA    1 
ATOM   59276 C C     . ARG K  3 76  ? 228.385 244.789 247.068 1.00 342.19 ? 76   ARG I C     1 
ATOM   59277 O O     . ARG K  3 76  ? 227.204 245.069 246.829 1.00 342.19 ? 76   ARG I O     1 
ATOM   59278 C CB    . ARG K  3 76  ? 229.959 246.654 247.577 1.00 342.19 ? 76   ARG I CB    1 
ATOM   59279 C CG    . ARG K  3 76  ? 230.204 247.829 248.509 1.00 342.19 ? 76   ARG I CG    1 
ATOM   59280 C CD    . ARG K  3 76  ? 231.503 247.667 249.236 1.00 342.19 ? 76   ARG I CD    1 
ATOM   59281 N NE    . ARG K  3 76  ? 231.898 248.848 249.989 1.00 342.19 ? 76   ARG I NE    1 
ATOM   59282 C CZ    . ARG K  3 76  ? 231.701 248.986 251.291 1.00 342.19 ? 76   ARG I CZ    1 
ATOM   59283 N NH1   . ARG K  3 76  ? 231.151 248.020 252.007 1.00 342.19 ? 76   ARG I NH1   1 
ATOM   59284 N NH2   . ARG K  3 76  ? 232.078 250.112 251.889 1.00 342.19 ? 76   ARG I NH2   1 
ATOM   59285 N N     . LYS K  3 77  ? 229.048 243.864 246.363 1.00 338.26 ? 77   LYS I N     1 
ATOM   59286 C CA    . LYS K  3 77  ? 228.324 243.142 245.319 1.00 338.26 ? 77   LYS I CA    1 
ATOM   59287 C C     . LYS K  3 77  ? 227.205 242.305 245.927 1.00 338.26 ? 77   LYS I C     1 
ATOM   59288 O O     . LYS K  3 77  ? 226.237 241.956 245.242 1.00 338.26 ? 77   LYS I O     1 
ATOM   59289 C CB    . LYS K  3 77  ? 229.254 242.268 244.472 1.00 338.26 ? 77   LYS I CB    1 
ATOM   59290 C CG    . LYS K  3 77  ? 230.029 241.213 245.216 1.00 338.26 ? 77   LYS I CG    1 
ATOM   59291 C CD    . LYS K  3 77  ? 230.875 240.378 244.266 1.00 338.26 ? 77   LYS I CD    1 
ATOM   59292 C CE    . LYS K  3 77  ? 231.942 241.211 243.577 1.00 338.26 ? 77   LYS I CE    1 
ATOM   59293 N NZ    . LYS K  3 77  ? 232.882 241.822 244.550 1.00 338.26 ? 77   LYS I NZ    1 
ATOM   59294 N N     . GLN K  3 78  ? 227.322 241.971 247.216 1.00 324.52 ? 78   GLN I N     1 
ATOM   59295 C CA    . GLN K  3 78  ? 226.157 241.488 247.950 1.00 324.52 ? 78   GLN I CA    1 
ATOM   59296 C C     . GLN K  3 78  ? 225.319 242.651 248.474 1.00 324.52 ? 78   GLN I C     1 
ATOM   59297 O O     . GLN K  3 78  ? 224.101 242.690 248.268 1.00 324.52 ? 78   GLN I O     1 
ATOM   59298 C CB    . GLN K  3 78  ? 226.589 240.577 249.098 1.00 324.52 ? 78   GLN I CB    1 
ATOM   59299 C CG    . GLN K  3 78  ? 225.429 240.087 249.943 1.00 324.52 ? 78   GLN I CG    1 
ATOM   59300 C CD    . GLN K  3 78  ? 224.363 239.398 249.114 1.00 324.52 ? 78   GLN I CD    1 
ATOM   59301 O OE1   . GLN K  3 78  ? 224.666 238.559 248.266 1.00 324.52 ? 78   GLN I OE1   1 
ATOM   59302 N NE2   . GLN K  3 78  ? 223.107 239.759 249.349 1.00 324.52 ? 78   GLN I NE2   1 
ATOM   59303 N N     . GLY K  3 79  ? 225.956 243.604 249.153 1.00 319.11 ? 79   GLY I N     1 
ATOM   59304 C CA    . GLY K  3 79  ? 225.302 244.832 249.567 1.00 319.11 ? 79   GLY I CA    1 
ATOM   59305 C C     . GLY K  3 79  ? 224.252 244.693 250.651 1.00 319.11 ? 79   GLY I C     1 
ATOM   59306 O O     . GLY K  3 79  ? 223.066 244.921 250.395 1.00 319.11 ? 79   GLY I O     1 
ATOM   59307 N N     . ALA K  3 80  ? 224.662 244.322 251.865 1.00 306.94 ? 80   ALA I N     1 
ATOM   59308 C CA    . ALA K  3 80  ? 223.717 244.226 252.985 1.00 306.94 ? 80   ALA I CA    1 
ATOM   59309 C C     . ALA K  3 80  ? 223.704 245.515 253.803 1.00 306.94 ? 80   ALA I C     1 
ATOM   59310 O O     . ALA K  3 80  ? 222.694 246.223 253.839 1.00 306.94 ? 80   ALA I O     1 
ATOM   59311 C CB    . ALA K  3 80  ? 224.063 243.016 253.856 1.00 306.94 ? 80   ALA I CB    1 
ATOM   59312 N N     . LEU K  3 81  ? 224.837 245.849 254.421 1.00 312.74 ? 81   LEU I N     1 
ATOM   59313 C CA    . LEU K  3 81  ? 225.000 247.047 255.241 1.00 312.74 ? 81   LEU I CA    1 
ATOM   59314 C C     . LEU K  3 81  ? 226.488 247.338 255.368 1.00 312.74 ? 81   LEU I C     1 
ATOM   59315 O O     . LEU K  3 81  ? 227.329 246.486 255.069 1.00 312.74 ? 81   LEU I O     1 
ATOM   59316 C CB    . LEU K  3 81  ? 224.372 246.901 256.636 1.00 312.74 ? 81   LEU I CB    1 
ATOM   59317 C CG    . LEU K  3 81  ? 222.860 246.762 256.839 1.00 312.74 ? 81   LEU I CG    1 
ATOM   59318 C CD1   . LEU K  3 81  ? 222.538 246.494 258.294 1.00 312.74 ? 81   LEU I CD1   1 
ATOM   59319 C CD2   . LEU K  3 81  ? 222.145 248.019 256.368 1.00 312.74 ? 81   LEU I CD2   1 
ATOM   59320 N N     . MET K  3 82  ? 226.805 248.550 255.826 1.00 321.88 ? 82   MET I N     1 
ATOM   59321 C CA    . MET K  3 82  ? 228.200 248.961 255.928 1.00 321.88 ? 82   MET I CA    1 
ATOM   59322 C C     . MET K  3 82  ? 228.283 250.193 256.819 1.00 321.88 ? 82   MET I C     1 
ATOM   59323 O O     . MET K  3 82  ? 227.519 251.143 256.625 1.00 321.88 ? 82   MET I O     1 
ATOM   59324 C CB    . MET K  3 82  ? 228.762 249.277 254.543 1.00 321.88 ? 82   MET I CB    1 
ATOM   59325 C CG    . MET K  3 82  ? 230.242 249.548 254.508 1.00 321.88 ? 82   MET I CG    1 
ATOM   59326 S SD    . MET K  3 82  ? 231.135 248.041 254.935 1.00 321.88 ? 82   MET I SD    1 
ATOM   59327 C CE    . MET K  3 82  ? 232.684 248.702 255.514 1.00 321.88 ? 82   MET I CE    1 
ATOM   59328 N N     . TYR K  3 83  ? 229.205 250.180 257.793 1.00 311.01 ? 83   TYR I N     1 
ATOM   59329 C CA    . TYR K  3 83  ? 229.353 251.337 258.671 1.00 311.01 ? 83   TYR I CA    1 
ATOM   59330 C C     . TYR K  3 83  ? 230.800 251.652 259.052 1.00 311.01 ? 83   TYR I C     1 
ATOM   59331 O O     . TYR K  3 83  ? 231.025 252.319 260.069 1.00 311.01 ? 83   TYR I O     1 
ATOM   59332 C CB    . TYR K  3 83  ? 228.520 251.156 259.944 1.00 311.01 ? 83   TYR I CB    1 
ATOM   59333 C CG    . TYR K  3 83  ? 227.078 251.584 259.790 1.00 311.01 ? 83   TYR I CG    1 
ATOM   59334 C CD1   . TYR K  3 83  ? 226.761 252.852 259.320 1.00 311.01 ? 83   TYR I CD1   1 
ATOM   59335 C CD2   . TYR K  3 83  ? 226.036 250.723 260.104 1.00 311.01 ? 83   TYR I CD2   1 
ATOM   59336 C CE1   . TYR K  3 83  ? 225.448 253.253 259.175 1.00 311.01 ? 83   TYR I CE1   1 
ATOM   59337 C CE2   . TYR K  3 83  ? 224.718 251.115 259.961 1.00 311.01 ? 83   TYR I CE2   1 
ATOM   59338 C CZ    . TYR K  3 83  ? 224.430 252.381 259.496 1.00 311.01 ? 83   TYR I CZ    1 
ATOM   59339 O OH    . TYR K  3 83  ? 223.119 252.776 259.351 1.00 311.01 ? 83   TYR I OH    1 
ATOM   59340 N N     . PHE K  3 84  ? 231.787 251.202 258.281 1.00 304.56 ? 84   PHE I N     1 
ATOM   59341 C CA    . PHE K  3 84  ? 233.166 251.557 258.588 1.00 304.56 ? 84   PHE I CA    1 
ATOM   59342 C C     . PHE K  3 84  ? 233.490 252.958 258.071 1.00 304.56 ? 84   PHE I C     1 
ATOM   59343 O O     . PHE K  3 84  ? 232.785 253.519 257.228 1.00 304.56 ? 84   PHE I O     1 
ATOM   59344 C CB    . PHE K  3 84  ? 234.141 250.548 257.984 1.00 304.56 ? 84   PHE I CB    1 
ATOM   59345 C CG    . PHE K  3 84  ? 234.320 249.300 258.804 1.00 304.56 ? 84   PHE I CG    1 
ATOM   59346 C CD1   . PHE K  3 84  ? 233.287 248.388 258.942 1.00 304.56 ? 84   PHE I CD1   1 
ATOM   59347 C CD2   . PHE K  3 84  ? 235.529 249.031 259.423 1.00 304.56 ? 84   PHE I CD2   1 
ATOM   59348 C CE1   . PHE K  3 84  ? 233.453 247.237 259.689 1.00 304.56 ? 84   PHE I CE1   1 
ATOM   59349 C CE2   . PHE K  3 84  ? 235.703 247.882 260.170 1.00 304.56 ? 84   PHE I CE2   1 
ATOM   59350 C CZ    . PHE K  3 84  ? 234.663 246.984 260.304 1.00 304.56 ? 84   PHE I CZ    1 
ATOM   59351 N N     . LEU K  3 85  ? 234.585 253.516 258.585 1.00 312.26 ? 85   LEU I N     1 
ATOM   59352 C CA    . LEU K  3 85  ? 235.067 254.836 258.218 1.00 312.26 ? 85   LEU I CA    1 
ATOM   59353 C C     . LEU K  3 85  ? 236.585 254.794 258.098 1.00 312.26 ? 85   LEU I C     1 
ATOM   59354 O O     . LEU K  3 85  ? 237.243 253.880 258.603 1.00 312.26 ? 85   LEU I O     1 
ATOM   59355 C CB    . LEU K  3 85  ? 234.663 255.899 259.255 1.00 312.26 ? 85   LEU I CB    1 
ATOM   59356 C CG    . LEU K  3 85  ? 233.225 255.937 259.780 1.00 312.26 ? 85   LEU I CG    1 
ATOM   59357 C CD1   . LEU K  3 85  ? 233.103 256.934 260.921 1.00 312.26 ? 85   LEU I CD1   1 
ATOM   59358 C CD2   . LEU K  3 85  ? 232.249 256.284 258.671 1.00 312.26 ? 85   LEU I CD2   1 
ATOM   59359 N N     . GLU K  3 86  ? 237.139 255.797 257.420 1.00 329.04 ? 86   GLU I N     1 
ATOM   59360 C CA    . GLU K  3 86  ? 238.583 255.948 257.312 1.00 329.04 ? 86   GLU I CA    1 
ATOM   59361 C C     . GLU K  3 86  ? 238.947 257.406 257.545 1.00 329.04 ? 86   GLU I C     1 
ATOM   59362 O O     . GLU K  3 86  ? 238.191 258.313 257.189 1.00 329.04 ? 86   GLU I O     1 
ATOM   59363 C CB    . GLU K  3 86  ? 239.114 255.490 255.944 1.00 329.04 ? 86   GLU I CB    1 
ATOM   59364 C CG    . GLU K  3 86  ? 238.662 256.342 254.765 1.00 329.04 ? 86   GLU I CG    1 
ATOM   59365 C CD    . GLU K  3 86  ? 237.287 255.967 254.256 1.00 329.04 ? 86   GLU I CD    1 
ATOM   59366 O OE1   . GLU K  3 86  ? 236.491 255.423 255.046 1.00 329.04 ? 86   GLU I OE1   1 
ATOM   59367 O OE2   . GLU K  3 86  ? 237.003 256.214 253.065 1.00 329.04 ? 86   GLU I OE2   1 
ATOM   59368 N N     . ARG K  3 87  ? 240.113 257.623 258.144 1.00 324.37 ? 87   ARG I N     1 
ATOM   59369 C CA    . ARG K  3 87  ? 240.609 258.960 258.439 1.00 324.37 ? 87   ARG I CA    1 
ATOM   59370 C C     . ARG K  3 87  ? 241.699 259.329 257.443 1.00 324.37 ? 87   ARG I C     1 
ATOM   59371 O O     . ARG K  3 87  ? 242.621 258.542 257.206 1.00 324.37 ? 87   ARG I O     1 
ATOM   59372 C CB    . ARG K  3 87  ? 241.146 259.048 259.869 1.00 324.37 ? 87   ARG I CB    1 
ATOM   59373 C CG    . ARG K  3 87  ? 241.432 260.469 260.323 1.00 324.37 ? 87   ARG I CG    1 
ATOM   59374 C CD    . ARG K  3 87  ? 242.569 260.519 261.329 1.00 324.37 ? 87   ARG I CD    1 
ATOM   59375 N NE    . ARG K  3 87  ? 242.224 259.862 262.584 1.00 324.37 ? 87   ARG I NE    1 
ATOM   59376 C CZ    . ARG K  3 87  ? 242.791 258.749 263.028 1.00 324.37 ? 87   ARG I CZ    1 
ATOM   59377 N NH1   . ARG K  3 87  ? 243.737 258.133 262.338 1.00 324.37 ? 87   ARG I NH1   1 
ATOM   59378 N NH2   . ARG K  3 87  ? 242.400 258.243 264.193 1.00 324.37 ? 87   ARG I NH2   1 
ATOM   59379 N N     . GLN K  3 88  ? 241.585 260.520 256.862 1.00 332.19 ? 88   GLN I N     1 
ATOM   59380 C CA    . GLN K  3 88  ? 242.570 260.979 255.894 1.00 332.19 ? 88   GLN I CA    1 
ATOM   59381 C C     . GLN K  3 88  ? 243.903 261.264 256.575 1.00 332.19 ? 88   GLN I C     1 
ATOM   59382 O O     . GLN K  3 88  ? 243.952 261.833 257.669 1.00 332.19 ? 88   GLN I O     1 
ATOM   59383 C CB    . GLN K  3 88  ? 242.067 262.234 255.182 1.00 332.19 ? 88   GLN I CB    1 
ATOM   59384 C CG    . GLN K  3 88  ? 240.601 262.178 254.784 1.00 332.19 ? 88   GLN I CG    1 
ATOM   59385 C CD    . GLN K  3 88  ? 240.195 263.332 253.888 1.00 332.19 ? 88   GLN I CD    1 
ATOM   59386 O OE1   . GLN K  3 88  ? 241.044 264.041 253.347 1.00 332.19 ? 88   GLN I OE1   1 
ATOM   59387 N NE2   . GLN K  3 88  ? 238.892 263.529 253.730 1.00 332.19 ? 88   GLN I NE2   1 
ATOM   59388 N N     . GLY K  3 89  ? 244.987 260.862 255.920 1.00 342.17 ? 89   GLY I N     1 
ATOM   59389 C CA    . GLY K  3 89  ? 246.328 261.112 256.395 1.00 342.17 ? 89   GLY I CA    1 
ATOM   59390 C C     . GLY K  3 89  ? 247.013 262.221 255.623 1.00 342.17 ? 89   GLY I C     1 
ATOM   59391 O O     . GLY K  3 89  ? 246.371 263.090 255.024 1.00 342.17 ? 89   GLY I O     1 
ATOM   59392 N N     . THR K  3 90  ? 248.348 262.193 255.644 1.00 348.37 ? 90   THR I N     1 
ATOM   59393 C CA    . THR K  3 90  ? 249.117 263.163 254.874 1.00 348.37 ? 90   THR I CA    1 
ATOM   59394 C C     . THR K  3 90  ? 249.005 262.924 253.374 1.00 348.37 ? 90   THR I C     1 
ATOM   59395 O O     . THR K  3 90  ? 249.246 263.850 252.591 1.00 348.37 ? 90   THR I O     1 
ATOM   59396 C CB    . THR K  3 90  ? 250.587 263.137 255.297 1.00 348.37 ? 90   THR I CB    1 
ATOM   59397 O OG1   . THR K  3 90  ? 251.313 264.137 254.570 1.00 348.37 ? 90   THR I OG1   1 
ATOM   59398 C CG2   . THR K  3 90  ? 251.201 261.772 255.023 1.00 348.37 ? 90   THR I CG2   1 
ATOM   59399 N N     . TYR K  3 91  ? 248.649 261.710 252.959 1.00 337.21 ? 91   TYR I N     1 
ATOM   59400 C CA    . TYR K  3 91  ? 248.434 261.395 251.554 1.00 337.21 ? 91   TYR I CA    1 
ATOM   59401 C C     . TYR K  3 91  ? 247.175 260.552 251.430 1.00 337.21 ? 91   TYR I C     1 
ATOM   59402 O O     . TYR K  3 91  ? 246.984 259.600 252.193 1.00 337.21 ? 91   TYR I O     1 
ATOM   59403 C CB    . TYR K  3 91  ? 249.641 260.659 250.954 1.00 337.21 ? 91   TYR I CB    1 
ATOM   59404 C CG    . TYR K  3 91  ? 249.822 259.242 251.452 1.00 337.21 ? 91   TYR I CG    1 
ATOM   59405 C CD1   . TYR K  3 91  ? 250.440 258.987 252.669 1.00 337.21 ? 91   TYR I CD1   1 
ATOM   59406 C CD2   . TYR K  3 91  ? 249.375 258.160 250.705 1.00 337.21 ? 91   TYR I CD2   1 
ATOM   59407 C CE1   . TYR K  3 91  ? 250.607 257.694 253.128 1.00 337.21 ? 91   TYR I CE1   1 
ATOM   59408 C CE2   . TYR K  3 91  ? 249.536 256.864 251.157 1.00 337.21 ? 91   TYR I CE2   1 
ATOM   59409 C CZ    . TYR K  3 91  ? 250.154 256.637 252.368 1.00 337.21 ? 91   TYR I CZ    1 
ATOM   59410 O OH    . TYR K  3 91  ? 250.318 255.348 252.821 1.00 337.21 ? 91   TYR I OH    1 
ATOM   59411 N N     . SER K  3 92  ? 246.321 260.909 250.478 1.00 338.31 ? 92   SER I N     1 
ATOM   59412 C CA    . SER K  3 92  ? 245.067 260.206 250.230 1.00 338.31 ? 92   SER I CA    1 
ATOM   59413 C C     . SER K  3 92  ? 244.488 260.744 248.927 1.00 338.31 ? 92   SER I C     1 
ATOM   59414 O O     . SER K  3 92  ? 245.103 261.570 248.246 1.00 338.31 ? 92   SER I O     1 
ATOM   59415 C CB    . SER K  3 92  ? 244.082 260.375 251.389 1.00 338.31 ? 92   SER I CB    1 
ATOM   59416 O OG    . SER K  3 92  ? 243.766 261.741 251.594 1.00 338.31 ? 92   SER I OG    1 
ATOM   59417 N N     . GLY K  3 93  ? 243.294 260.267 248.586 1.00 333.28 ? 93   GLY I N     1 
ATOM   59418 C CA    . GLY K  3 93  ? 242.576 260.751 247.423 1.00 333.28 ? 93   GLY I CA    1 
ATOM   59419 C C     . GLY K  3 93  ? 241.897 262.076 247.686 1.00 333.28 ? 93   GLY I C     1 
ATOM   59420 O O     . GLY K  3 93  ? 242.329 262.871 248.529 1.00 333.28 ? 93   GLY I O     1 
ATOM   59421 N N     . LEU K  3 94  ? 240.813 262.324 246.955 1.00 331.44 ? 94   LEU I N     1 
ATOM   59422 C CA    . LEU K  3 94  ? 240.017 263.538 247.110 1.00 331.44 ? 94   LEU I CA    1 
ATOM   59423 C C     . LEU K  3 94  ? 238.617 263.138 247.552 1.00 331.44 ? 94   LEU I C     1 
ATOM   59424 O O     . LEU K  3 94  ? 237.832 262.616 246.753 1.00 331.44 ? 94   LEU I O     1 
ATOM   59425 C CB    . LEU K  3 94  ? 239.967 264.348 245.815 1.00 331.44 ? 94   LEU I CB    1 
ATOM   59426 C CG    . LEU K  3 94  ? 241.124 265.296 245.480 1.00 331.44 ? 94   LEU I CG    1 
ATOM   59427 C CD1   . LEU K  3 94  ? 241.218 266.411 246.513 1.00 331.44 ? 94   LEU I CD1   1 
ATOM   59428 C CD2   . LEU K  3 94  ? 242.449 264.561 245.347 1.00 331.44 ? 94   LEU I CD2   1 
ATOM   59429 N N     . MET K  3 95  ? 238.305 263.384 248.819 1.00 338.58 ? 95   MET I N     1 
ATOM   59430 C CA    . MET K  3 95  ? 236.985 263.117 249.365 1.00 338.58 ? 95   MET I CA    1 
ATOM   59431 C C     . MET K  3 95  ? 236.181 264.407 249.425 1.00 338.58 ? 95   MET I C     1 
ATOM   59432 O O     . MET K  3 95  ? 236.687 265.449 249.852 1.00 338.58 ? 95   MET I O     1 
ATOM   59433 C CB    . MET K  3 95  ? 237.079 262.496 250.758 1.00 338.58 ? 95   MET I CB    1 
ATOM   59434 C CG    . MET K  3 95  ? 235.741 262.052 251.314 1.00 338.58 ? 95   MET I CG    1 
ATOM   59435 S SD    . MET K  3 95  ? 235.013 260.694 250.377 1.00 338.58 ? 95   MET I SD    1 
ATOM   59436 C CE    . MET K  3 95  ? 233.279 260.902 250.774 1.00 338.58 ? 95   MET I CE    1 
ATOM   59437 N N     . LEU K  3 96  ? 234.926 264.331 248.995 1.00 341.90 ? 96   LEU I N     1 
ATOM   59438 C CA    . LEU K  3 96  ? 234.045 265.486 248.952 1.00 341.90 ? 96   LEU I CA    1 
ATOM   59439 C C     . LEU K  3 96  ? 232.732 265.161 249.647 1.00 341.90 ? 96   LEU I C     1 
ATOM   59440 O O     . LEU K  3 96  ? 232.226 264.039 249.564 1.00 341.90 ? 96   LEU I O     1 
ATOM   59441 C CB    . LEU K  3 96  ? 233.789 265.931 247.505 1.00 341.90 ? 96   LEU I CB    1 
ATOM   59442 C CG    . LEU K  3 96  ? 232.806 267.077 247.269 1.00 341.90 ? 96   LEU I CG    1 
ATOM   59443 C CD1   . LEU K  3 96  ? 233.348 268.046 246.234 1.00 341.90 ? 96   LEU I CD1   1 
ATOM   59444 C CD2   . LEU K  3 96  ? 231.465 266.515 246.823 1.00 341.90 ? 96   LEU I CD2   1 
ATOM   59445 N N     . ASP K  3 97  ? 232.189 266.161 250.338 1.00 337.36 ? 97   ASP I N     1 
ATOM   59446 C CA    . ASP K  3 97  ? 230.893 266.049 250.992 1.00 337.36 ? 97   ASP I CA    1 
ATOM   59447 C C     . ASP K  3 97  ? 230.034 267.261 250.656 1.00 337.36 ? 97   ASP I C     1 
ATOM   59448 O O     . ASP K  3 97  ? 230.491 268.403 250.751 1.00 337.36 ? 97   ASP I O     1 
ATOM   59449 C CB    . ASP K  3 97  ? 231.050 265.867 252.513 1.00 337.36 ? 97   ASP I CB    1 
ATOM   59450 C CG    . ASP K  3 97  ? 231.810 267.008 253.186 1.00 337.36 ? 97   ASP I CG    1 
ATOM   59451 O OD1   . ASP K  3 97  ? 232.294 267.929 252.498 1.00 337.36 ? 97   ASP I OD1   1 
ATOM   59452 O OD2   . ASP K  3 97  ? 231.923 266.978 254.429 1.00 337.36 ? 97   ASP I OD2   1 
ATOM   59453 N N     . TYR K  3 98  ? 228.801 267.007 250.229 1.00 340.44 ? 98   TYR I N     1 
ATOM   59454 C CA    . TYR K  3 98  ? 227.851 268.059 249.889 1.00 340.44 ? 98   TYR I CA    1 
ATOM   59455 C C     . TYR K  3 98  ? 226.646 267.985 250.814 1.00 340.44 ? 98   TYR I C     1 
ATOM   59456 O O     . TYR K  3 98  ? 225.999 266.937 250.917 1.00 340.44 ? 98   TYR I O     1 
ATOM   59457 C CB    . TYR K  3 98  ? 227.407 267.956 248.429 1.00 340.44 ? 98   TYR I CB    1 
ATOM   59458 C CG    . TYR K  3 98  ? 228.404 268.498 247.431 1.00 340.44 ? 98   TYR I CG    1 
ATOM   59459 C CD1   . TYR K  3 98  ? 229.430 269.343 247.833 1.00 340.44 ? 98   TYR I CD1   1 
ATOM   59460 C CD2   . TYR K  3 98  ? 228.307 268.180 246.083 1.00 340.44 ? 98   TYR I CD2   1 
ATOM   59461 C CE1   . TYR K  3 98  ? 230.337 269.849 246.921 1.00 340.44 ? 98   TYR I CE1   1 
ATOM   59462 C CE2   . TYR K  3 98  ? 229.209 268.679 245.163 1.00 340.44 ? 98   TYR I CE2   1 
ATOM   59463 C CZ    . TYR K  3 98  ? 230.222 269.513 245.587 1.00 340.44 ? 98   TYR I CZ    1 
ATOM   59464 O OH    . TYR K  3 98  ? 231.124 270.011 244.676 1.00 340.44 ? 98   TYR I OH    1 
ATOM   59465 N N     . ASP K  3 99  ? 226.355 269.094 251.484 1.00 331.14 ? 99   ASP I N     1 
ATOM   59466 C CA    . ASP K  3 99  ? 225.105 269.260 252.223 1.00 331.14 ? 99   ASP I CA    1 
ATOM   59467 C C     . ASP K  3 99  ? 224.087 270.001 251.359 1.00 331.14 ? 99   ASP I C     1 
ATOM   59468 O O     . ASP K  3 99  ? 223.573 271.063 251.712 1.00 331.14 ? 99   ASP I O     1 
ATOM   59469 C CB    . ASP K  3 99  ? 225.361 269.993 253.537 1.00 331.14 ? 99   ASP I CB    1 
ATOM   59470 C CG    . ASP K  3 99  ? 226.162 269.162 254.520 1.00 331.14 ? 99   ASP I CG    1 
ATOM   59471 O OD1   . ASP K  3 99  ? 226.060 267.919 254.470 1.00 331.14 ? 99   ASP I OD1   1 
ATOM   59472 O OD2   . ASP K  3 99  ? 226.894 269.753 255.341 1.00 331.14 ? 99   ASP I OD2   1 
ATOM   59473 N N     . LEU K  3 100 ? 223.801 269.410 250.199 1.00 342.06 ? 100  LEU I N     1 
ATOM   59474 C CA    . LEU K  3 100 ? 222.961 270.053 249.196 1.00 342.06 ? 100  LEU I CA    1 
ATOM   59475 C C     . LEU K  3 100 ? 221.502 270.071 249.626 1.00 342.06 ? 100  LEU I C     1 
ATOM   59476 O O     . LEU K  3 100 ? 220.728 269.184 249.253 1.00 342.06 ? 100  LEU I O     1 
ATOM   59477 C CB    . LEU K  3 100 ? 223.099 269.343 247.848 1.00 342.06 ? 100  LEU I CB    1 
ATOM   59478 C CG    . LEU K  3 100 ? 224.423 269.512 247.104 1.00 342.06 ? 100  LEU I CG    1 
ATOM   59479 C CD1   . LEU K  3 100 ? 224.421 268.692 245.824 1.00 342.06 ? 100  LEU I CD1   1 
ATOM   59480 C CD2   . LEU K  3 100 ? 224.681 270.979 246.801 1.00 342.06 ? 100  LEU I CD2   1 
ATOM   59481 N N     . LYS K  3 101 ? 221.118 271.078 250.407 1.00 334.40 ? 101  LYS I N     1 
ATOM   59482 C CA    . LYS K  3 101 ? 219.731 271.247 250.834 1.00 334.40 ? 101  LYS I CA    1 
ATOM   59483 C C     . LYS K  3 101 ? 219.001 272.017 249.741 1.00 334.40 ? 101  LYS I C     1 
ATOM   59484 O O     . LYS K  3 101 ? 218.972 273.247 249.727 1.00 334.40 ? 101  LYS I O     1 
ATOM   59485 C CB    . LYS K  3 101 ? 219.659 271.965 252.176 1.00 334.40 ? 101  LYS I CB    1 
ATOM   59486 C CG    . LYS K  3 101 ? 220.481 271.318 253.284 1.00 334.40 ? 101  LYS I CG    1 
ATOM   59487 C CD    . LYS K  3 101 ? 220.357 269.800 253.280 1.00 334.40 ? 101  LYS I CD    1 
ATOM   59488 C CE    . LYS K  3 101 ? 219.167 269.334 254.101 1.00 334.40 ? 101  LYS I CE    1 
ATOM   59489 N NZ    . LYS K  3 101 ? 218.781 267.936 253.764 1.00 334.40 ? 101  LYS I NZ    1 
ATOM   59490 N N     . LEU K  3 102 ? 218.410 271.277 248.806 1.00 337.40 ? 102  LEU I N     1 
ATOM   59491 C CA    . LEU K  3 102 ? 217.749 271.885 247.662 1.00 337.40 ? 102  LEU I CA    1 
ATOM   59492 C C     . LEU K  3 102 ? 216.448 272.567 248.079 1.00 337.40 ? 102  LEU I C     1 
ATOM   59493 O O     . LEU K  3 102 ? 215.908 272.333 249.164 1.00 337.40 ? 102  LEU I O     1 
ATOM   59494 C CB    . LEU K  3 102 ? 217.467 270.836 246.586 1.00 337.40 ? 102  LEU I CB    1 
ATOM   59495 C CG    . LEU K  3 102 ? 218.558 270.642 245.532 1.00 337.40 ? 102  LEU I CG    1 
ATOM   59496 C CD1   . LEU K  3 102 ? 219.756 269.909 246.117 1.00 337.40 ? 102  LEU I CD1   1 
ATOM   59497 C CD2   . LEU K  3 102 ? 218.012 269.904 244.319 1.00 337.40 ? 102  LEU I CD2   1 
ATOM   59498 N N     . ASN K  3 103 ? 215.952 273.432 247.191 1.00 344.19 ? 103  ASN I N     1 
ATOM   59499 C CA    . ASN K  3 103 ? 214.699 274.133 247.455 1.00 344.19 ? 103  ASN I CA    1 
ATOM   59500 C C     . ASN K  3 103 ? 213.529 273.162 247.554 1.00 344.19 ? 103  ASN I C     1 
ATOM   59501 O O     . ASN K  3 103 ? 212.684 273.284 248.448 1.00 344.19 ? 103  ASN I O     1 
ATOM   59502 C CB    . ASN K  3 103 ? 214.442 275.174 246.364 1.00 344.19 ? 103  ASN I CB    1 
ATOM   59503 C CG    . ASN K  3 103 ? 214.653 274.620 244.966 1.00 344.19 ? 103  ASN I CG    1 
ATOM   59504 O OD1   . ASN K  3 103 ? 214.601 273.410 244.748 1.00 344.19 ? 103  ASN I OD1   1 
ATOM   59505 N ND2   . ASN K  3 103 ? 214.894 275.509 244.009 1.00 344.19 ? 103  ASN I ND2   1 
ATOM   59506 N N     . THR K  3 104 ? 213.465 272.191 246.648 1.00 347.27 ? 104  THR I N     1 
ATOM   59507 C CA    . THR K  3 104 ? 212.403 271.198 246.626 1.00 347.27 ? 104  THR I CA    1 
ATOM   59508 C C     . THR K  3 104 ? 213.007 269.802 246.581 1.00 347.27 ? 104  THR I C     1 
ATOM   59509 O O     . THR K  3 104 ? 214.120 269.605 246.084 1.00 347.27 ? 104  THR I O     1 
ATOM   59510 C CB    . THR K  3 104 ? 211.471 271.392 245.421 1.00 347.27 ? 104  THR I CB    1 
ATOM   59511 O OG1   . THR K  3 104 ? 212.214 271.221 244.207 1.00 347.27 ? 104  THR I OG1   1 
ATOM   59512 C CG2   . THR K  3 104 ? 210.848 272.780 245.440 1.00 347.27 ? 104  THR I CG2   1 
ATOM   59513 N N     . ASN K  3 105 ? 212.261 268.831 247.106 1.00 343.47 ? 105  ASN I N     1 
ATOM   59514 C CA    . ASN K  3 105 ? 212.702 267.443 247.070 1.00 343.47 ? 105  ASN I CA    1 
ATOM   59515 C C     . ASN K  3 105 ? 212.345 266.796 245.737 1.00 343.47 ? 105  ASN I C     1 
ATOM   59516 O O     . ASN K  3 105 ? 211.713 265.735 245.701 1.00 343.47 ? 105  ASN I O     1 
ATOM   59517 C CB    . ASN K  3 105 ? 212.097 266.657 248.235 1.00 343.47 ? 105  ASN I CB    1 
ATOM   59518 C CG    . ASN K  3 105 ? 212.488 267.226 249.586 1.00 343.47 ? 105  ASN I CG    1 
ATOM   59519 O OD1   . ASN K  3 105 ? 213.666 267.464 249.854 1.00 343.47 ? 105  ASN I OD1   1 
ATOM   59520 N ND2   . ASN K  3 105 ? 211.500 267.447 250.444 1.00 343.47 ? 105  ASN I ND2   1 
ATOM   59521 N N     . ALA K  3 106 ? 212.748 267.432 244.639 1.00 346.44 ? 106  ALA I N     1 
ATOM   59522 C CA    . ALA K  3 106 ? 212.613 266.884 243.297 1.00 346.44 ? 106  ALA I CA    1 
ATOM   59523 C C     . ALA K  3 106 ? 214.002 266.673 242.713 1.00 346.44 ? 106  ALA I C     1 
ATOM   59524 O O     . ALA K  3 106 ? 214.845 267.575 242.757 1.00 346.44 ? 106  ALA I O     1 
ATOM   59525 C CB    . ALA K  3 106 ? 211.793 267.810 242.394 1.00 346.44 ? 106  ALA I CB    1 
ATOM   59526 N N     . VAL K  3 107 ? 214.237 265.479 242.176 1.00 340.36 ? 107  VAL I N     1 
ATOM   59527 C CA    . VAL K  3 107 ? 215.599 265.098 241.781 1.00 340.36 ? 107  VAL I CA    1 
ATOM   59528 C C     . VAL K  3 107 ? 216.080 265.999 240.648 1.00 340.36 ? 107  VAL I C     1 
ATOM   59529 O O     . VAL K  3 107 ? 215.332 266.239 239.680 1.00 340.36 ? 107  VAL I O     1 
ATOM   59530 C CB    . VAL K  3 107 ? 215.651 263.612 241.374 1.00 340.36 ? 107  VAL I CB    1 
ATOM   59531 C CG1   . VAL K  3 107 ? 215.330 262.729 242.568 1.00 340.36 ? 107  VAL I CG1   1 
ATOM   59532 C CG2   . VAL K  3 107 ? 214.681 263.321 240.237 1.00 340.36 ? 107  VAL I CG2   1 
ATOM   59533 N N     . PRO K  3 108 ? 217.286 266.552 240.730 1.00 328.30 ? 108  PRO I N     1 
ATOM   59534 C CA    . PRO K  3 108 ? 217.826 267.327 239.611 1.00 328.30 ? 108  PRO I CA    1 
ATOM   59535 C C     . PRO K  3 108 ? 218.401 266.408 238.549 1.00 328.30 ? 108  PRO I C     1 
ATOM   59536 O O     . PRO K  3 108 ? 219.186 265.499 238.858 1.00 328.30 ? 108  PRO I O     1 
ATOM   59537 C CB    . PRO K  3 108 ? 218.922 268.178 240.268 1.00 328.30 ? 108  PRO I CB    1 
ATOM   59538 C CG    . PRO K  3 108 ? 219.353 267.387 241.453 1.00 328.30 ? 108  PRO I CG    1 
ATOM   59539 C CD    . PRO K  3 108 ? 218.164 266.584 241.913 1.00 328.30 ? 108  PRO I CD    1 
ATOM   59540 N N     . PRO K  3 109 ? 218.031 266.607 237.285 1.00 325.31 ? 109  PRO I N     1 
ATOM   59541 C CA    . PRO K  3 109 ? 218.556 265.741 236.221 1.00 325.31 ? 109  PRO I CA    1 
ATOM   59542 C C     . PRO K  3 109 ? 220.000 266.066 235.874 1.00 325.31 ? 109  PRO I C     1 
ATOM   59543 O O     . PRO K  3 109 ? 220.263 266.795 234.912 1.00 325.31 ? 109  PRO I O     1 
ATOM   59544 C CB    . PRO K  3 109 ? 217.618 266.021 235.036 1.00 325.31 ? 109  PRO I CB    1 
ATOM   59545 C CG    . PRO K  3 109 ? 216.480 266.842 235.593 1.00 325.31 ? 109  PRO I CG    1 
ATOM   59546 C CD    . PRO K  3 109 ? 217.030 267.557 236.779 1.00 325.31 ? 109  PRO I CD    1 
ATOM   59547 N N     . LEU K  3 110 ? 220.940 265.538 236.656 1.00 321.83 ? 110  LEU I N     1 
ATOM   59548 C CA    . LEU K  3 110 ? 222.351 265.759 236.374 1.00 321.83 ? 110  LEU I CA    1 
ATOM   59549 C C     . LEU K  3 110 ? 222.727 265.137 235.034 1.00 321.83 ? 110  LEU I C     1 
ATOM   59550 O O     . LEU K  3 110 ? 222.260 264.052 234.680 1.00 321.83 ? 110  LEU I O     1 
ATOM   59551 C CB    . LEU K  3 110 ? 223.214 265.184 237.503 1.00 321.83 ? 110  LEU I CB    1 
ATOM   59552 C CG    . LEU K  3 110 ? 223.190 263.680 237.802 1.00 321.83 ? 110  LEU I CG    1 
ATOM   59553 C CD1   . LEU K  3 110 ? 224.241 262.919 237.001 1.00 321.83 ? 110  LEU I CD1   1 
ATOM   59554 C CD2   . LEU K  3 110 ? 223.366 263.431 239.294 1.00 321.83 ? 110  LEU I CD2   1 
ATOM   59555 N N     . GLU K  3 111 ? 223.575 265.838 234.286 1.00 317.93 ? 111  GLU I N     1 
ATOM   59556 C CA    . GLU K  3 111 ? 223.942 265.403 232.951 1.00 317.93 ? 111  GLU I CA    1 
ATOM   59557 C C     . GLU K  3 111 ? 225.450 265.214 232.843 1.00 317.93 ? 111  GLU I C     1 
ATOM   59558 O O     . GLU K  3 111 ? 226.217 265.896 233.530 1.00 317.93 ? 111  GLU I O     1 
ATOM   59559 C CB    . GLU K  3 111 ? 223.481 266.416 231.895 1.00 317.93 ? 111  GLU I CB    1 
ATOM   59560 C CG    . GLU K  3 111 ? 221.983 266.414 231.636 1.00 317.93 ? 111  GLU I CG    1 
ATOM   59561 C CD    . GLU K  3 111 ? 221.379 265.024 231.694 1.00 317.93 ? 111  GLU I CD    1 
ATOM   59562 O OE1   . GLU K  3 111 ? 221.784 264.162 230.885 1.00 317.93 ? 111  GLU I OE1   1 
ATOM   59563 O OE2   . GLU K  3 111 ? 220.497 264.793 232.547 1.00 317.93 ? 111  GLU I OE2   1 
ATOM   59564 N N     . PRO K  3 112 ? 225.899 264.285 232.003 1.00 313.25 ? 112  PRO I N     1 
ATOM   59565 C CA    . PRO K  3 112 ? 227.340 264.096 231.795 1.00 313.25 ? 112  PRO I CA    1 
ATOM   59566 C C     . PRO K  3 112 ? 228.032 265.369 231.330 1.00 313.25 ? 112  PRO I C     1 
ATOM   59567 O O     . PRO K  3 112 ? 229.169 265.628 231.750 1.00 313.25 ? 112  PRO I O     1 
ATOM   59568 C CB    . PRO K  3 112 ? 227.399 262.993 230.726 1.00 313.25 ? 112  PRO I CB    1 
ATOM   59569 C CG    . PRO K  3 112 ? 226.153 262.209 230.950 1.00 313.25 ? 112  PRO I CG    1 
ATOM   59570 C CD    . PRO K  3 112 ? 225.105 263.198 231.401 1.00 313.25 ? 112  PRO I CD    1 
ATOM   59571 N N     . PRO K  3 113 ? 227.418 266.186 230.456 1.00 309.03 ? 113  PRO I N     1 
ATOM   59572 C CA    . PRO K  3 113 ? 228.048 267.487 230.158 1.00 309.03 ? 113  PRO I CA    1 
ATOM   59573 C C     . PRO K  3 113 ? 228.191 268.389 231.373 1.00 309.03 ? 113  PRO I C     1 
ATOM   59574 O O     . PRO K  3 113 ? 229.215 269.071 231.516 1.00 309.03 ? 113  PRO I O     1 
ATOM   59575 C CB    . PRO K  3 113 ? 227.115 268.100 229.102 1.00 309.03 ? 113  PRO I CB    1 
ATOM   59576 C CG    . PRO K  3 113 ? 225.855 267.315 229.179 1.00 309.03 ? 113  PRO I CG    1 
ATOM   59577 C CD    . PRO K  3 113 ? 226.290 265.940 229.538 1.00 309.03 ? 113  PRO I CD    1 
ATOM   59578 N N     . ALA K  3 114 ? 227.191 268.414 232.258 1.00 301.91 ? 114  ALA I N     1 
ATOM   59579 C CA    . ALA K  3 114 ? 227.295 269.234 233.461 1.00 301.91 ? 114  ALA I CA    1 
ATOM   59580 C C     . ALA K  3 114 ? 228.407 268.732 234.372 1.00 301.91 ? 114  ALA I C     1 
ATOM   59581 O O     . ALA K  3 114 ? 229.162 269.529 234.943 1.00 301.91 ? 114  ALA I O     1 
ATOM   59582 C CB    . ALA K  3 114 ? 225.958 269.255 234.201 1.00 301.91 ? 114  ALA I CB    1 
ATOM   59583 N N     . LEU K  3 115 ? 228.524 267.412 234.517 1.00 300.45 ? 115  LEU I N     1 
ATOM   59584 C CA    . LEU K  3 115 ? 229.602 266.848 235.319 1.00 300.45 ? 115  LEU I CA    1 
ATOM   59585 C C     . LEU K  3 115 ? 230.961 267.132 234.693 1.00 300.45 ? 115  LEU I C     1 
ATOM   59586 O O     . LEU K  3 115 ? 231.942 267.374 235.404 1.00 300.45 ? 115  LEU I O     1 
ATOM   59587 C CB    . LEU K  3 115 ? 229.385 265.346 235.494 1.00 300.45 ? 115  LEU I CB    1 
ATOM   59588 C CG    . LEU K  3 115 ? 228.055 264.930 236.126 1.00 300.45 ? 115  LEU I CG    1 
ATOM   59589 C CD1   . LEU K  3 115 ? 227.730 263.484 235.790 1.00 300.45 ? 115  LEU I CD1   1 
ATOM   59590 C CD2   . LEU K  3 115 ? 228.083 265.143 237.631 1.00 300.45 ? 115  LEU I CD2   1 
ATOM   59591 N N     . SER K  3 116 ? 231.040 267.106 233.360 1.00 306.65 ? 116  SER I N     1 
ATOM   59592 C CA    . SER K  3 116 ? 232.286 267.451 232.683 1.00 306.65 ? 116  SER I CA    1 
ATOM   59593 C C     . SER K  3 116 ? 232.659 268.908 232.924 1.00 306.65 ? 116  SER I C     1 
ATOM   59594 O O     . SER K  3 116 ? 233.835 269.232 233.130 1.00 306.65 ? 116  SER I O     1 
ATOM   59595 C CB    . SER K  3 116 ? 232.163 267.170 231.185 1.00 306.65 ? 116  SER I CB    1 
ATOM   59596 O OG    . SER K  3 116 ? 233.171 267.848 230.456 1.00 306.65 ? 116  SER I OG    1 
ATOM   59597 N N     . ARG K  3 117 ? 231.671 269.804 232.892 1.00 307.83 ? 117  ARG I N     1 
ATOM   59598 C CA    . ARG K  3 117 ? 231.944 271.206 233.192 1.00 307.83 ? 117  ARG I CA    1 
ATOM   59599 C C     . ARG K  3 117 ? 232.385 271.384 234.640 1.00 307.83 ? 117  ARG I C     1 
ATOM   59600 O O     . ARG K  3 117 ? 233.262 272.204 234.931 1.00 307.83 ? 117  ARG I O     1 
ATOM   59601 C CB    . ARG K  3 117 ? 230.716 272.064 232.890 1.00 307.83 ? 117  ARG I CB    1 
ATOM   59602 C CG    . ARG K  3 117 ? 231.011 273.556 232.865 1.00 307.83 ? 117  ARG I CG    1 
ATOM   59603 C CD    . ARG K  3 117 ? 230.019 274.308 231.997 1.00 307.83 ? 117  ARG I CD    1 
ATOM   59604 N NE    . ARG K  3 117 ? 228.639 274.042 232.381 1.00 307.83 ? 117  ARG I NE    1 
ATOM   59605 C CZ    . ARG K  3 117 ? 227.969 274.735 233.291 1.00 307.83 ? 117  ARG I CZ    1 
ATOM   59606 N NH1   . ARG K  3 117 ? 228.523 275.751 233.932 1.00 307.83 ? 117  ARG I NH1   1 
ATOM   59607 N NH2   . ARG K  3 117 ? 226.710 274.402 233.563 1.00 307.83 ? 117  ARG I NH2   1 
ATOM   59608 N N     . LEU K  3 118 ? 231.787 270.626 235.563 1.00 304.02 ? 118  LEU I N     1 
ATOM   59609 C CA    . LEU K  3 118 ? 232.232 270.662 236.954 1.00 304.02 ? 118  LEU I CA    1 
ATOM   59610 C C     . LEU K  3 118 ? 233.672 270.180 237.084 1.00 304.02 ? 118  LEU I C     1 
ATOM   59611 O O     . LEU K  3 118 ? 234.464 270.748 237.850 1.00 304.02 ? 118  LEU I O     1 
ATOM   59612 C CB    . LEU K  3 118 ? 231.305 269.813 237.823 1.00 304.02 ? 118  LEU I CB    1 
ATOM   59613 C CG    . LEU K  3 118 ? 229.919 270.383 238.130 1.00 304.02 ? 118  LEU I CG    1 
ATOM   59614 C CD1   . LEU K  3 118 ? 228.958 269.270 238.516 1.00 304.02 ? 118  LEU I CD1   1 
ATOM   59615 C CD2   . LEU K  3 118 ? 230.008 271.421 239.235 1.00 304.02 ? 118  LEU I CD2   1 
ATOM   59616 N N     . CYS K  3 119 ? 234.023 269.120 236.352 1.00 311.18 ? 119  CYS I N     1 
ATOM   59617 C CA    . CYS K  3 119 ? 235.396 268.627 236.361 1.00 311.18 ? 119  CYS I CA    1 
ATOM   59618 C C     . CYS K  3 119 ? 236.357 269.674 235.817 1.00 311.18 ? 119  CYS I C     1 
ATOM   59619 O O     . CYS K  3 119 ? 237.447 269.871 236.364 1.00 311.18 ? 119  CYS I O     1 
ATOM   59620 C CB    . CYS K  3 119 ? 235.496 267.337 235.547 1.00 311.18 ? 119  CYS I CB    1 
ATOM   59621 S SG    . CYS K  3 119 ? 234.631 265.927 236.267 1.00 311.18 ? 119  CYS I SG    1 
ATOM   59622 N N     . HIS K  3 120 ? 235.969 270.360 234.741 1.00 309.13 ? 120  HIS I N     1 
ATOM   59623 C CA    . HIS K  3 120 ? 236.802 271.436 234.213 1.00 309.13 ? 120  HIS I CA    1 
ATOM   59624 C C     . HIS K  3 120 ? 236.951 272.566 235.224 1.00 309.13 ? 120  HIS I C     1 
ATOM   59625 O O     . HIS K  3 120 ? 238.036 273.144 235.367 1.00 309.13 ? 120  HIS I O     1 
ATOM   59626 C CB    . HIS K  3 120 ? 236.217 271.964 232.904 1.00 309.13 ? 120  HIS I CB    1 
ATOM   59627 C CG    . HIS K  3 120 ? 237.229 272.610 232.010 1.00 309.13 ? 120  HIS I CG    1 
ATOM   59628 N ND1   . HIS K  3 120 ? 236.883 273.483 231.002 1.00 309.13 ? 120  HIS I ND1   1 
ATOM   59629 C CD2   . HIS K  3 120 ? 238.580 272.516 231.979 1.00 309.13 ? 120  HIS I CD2   1 
ATOM   59630 C CE1   . HIS K  3 120 ? 237.975 273.897 230.386 1.00 309.13 ? 120  HIS I CE1   1 
ATOM   59631 N NE2   . HIS K  3 120 ? 239.019 273.325 230.959 1.00 309.13 ? 120  HIS I NE2   1 
ATOM   59632 N N     . ARG K  3 121 ? 235.869 272.899 235.929 1.00 308.24 ? 121  ARG I N     1 
ATOM   59633 C CA    . ARG K  3 121 ? 235.924 273.973 236.914 1.00 308.24 ? 121  ARG I CA    1 
ATOM   59634 C C     . ARG K  3 121 ? 236.883 273.627 238.047 1.00 308.24 ? 121  ARG I C     1 
ATOM   59635 O O     . ARG K  3 121 ? 237.720 274.447 238.442 1.00 308.24 ? 121  ARG I O     1 
ATOM   59636 C CB    . ARG K  3 121 ? 234.523 274.254 237.457 1.00 308.24 ? 121  ARG I CB    1 
ATOM   59637 C CG    . ARG K  3 121 ? 234.419 275.531 238.270 1.00 308.24 ? 121  ARG I CG    1 
ATOM   59638 C CD    . ARG K  3 121 ? 234.464 276.748 237.360 1.00 308.24 ? 121  ARG I CD    1 
ATOM   59639 N NE    . ARG K  3 121 ? 234.792 277.970 238.083 1.00 308.24 ? 121  ARG I NE    1 
ATOM   59640 C CZ    . ARG K  3 121 ? 236.019 278.453 238.219 1.00 308.24 ? 121  ARG I CZ    1 
ATOM   59641 N NH1   . ARG K  3 121 ? 237.066 277.838 237.694 1.00 308.24 ? 121  ARG I NH1   1 
ATOM   59642 N NH2   . ARG K  3 121 ? 236.200 279.582 238.899 1.00 308.24 ? 121  ARG I NH2   1 
ATOM   59643 N N     . ILE K  3 122 ? 236.781 272.406 238.579 1.00 305.26 ? 122  ILE I N     1 
ATOM   59644 C CA    . ILE K  3 122 ? 237.688 272.014 239.656 1.00 305.26 ? 122  ILE I CA    1 
ATOM   59645 C C     . ILE K  3 122 ? 239.117 271.879 239.138 1.00 305.26 ? 122  ILE I C     1 
ATOM   59646 O O     . ILE K  3 122 ? 240.078 272.153 239.868 1.00 305.26 ? 122  ILE I O     1 
ATOM   59647 C CB    . ILE K  3 122 ? 237.198 270.728 240.350 1.00 305.26 ? 122  ILE I CB    1 
ATOM   59648 C CG1   . ILE K  3 122 ? 237.267 269.526 239.408 1.00 305.26 ? 122  ILE I CG1   1 
ATOM   59649 C CG2   . ILE K  3 122 ? 235.782 270.918 240.880 1.00 305.26 ? 122  ILE I CG2   1 
ATOM   59650 C CD1   . ILE K  3 122 ? 236.534 268.303 239.917 1.00 305.26 ? 122  ILE I CD1   1 
ATOM   59651 N N     . PHE K  3 123 ? 239.288 271.481 237.874 1.00 308.68 ? 123  PHE I N     1 
ATOM   59652 C CA    . PHE K  3 123 ? 240.620 271.448 237.282 1.00 308.68 ? 123  PHE I CA    1 
ATOM   59653 C C     . PHE K  3 123 ? 241.231 272.842 237.243 1.00 308.68 ? 123  PHE I C     1 
ATOM   59654 O O     . PHE K  3 123 ? 242.404 273.026 237.589 1.00 308.68 ? 123  PHE I O     1 
ATOM   59655 C CB    . PHE K  3 123 ? 240.542 270.849 235.877 1.00 308.68 ? 123  PHE I CB    1 
ATOM   59656 C CG    . PHE K  3 123 ? 241.803 270.168 235.432 1.00 308.68 ? 123  PHE I CG    1 
ATOM   59657 C CD1   . PHE K  3 123 ? 242.262 269.034 236.083 1.00 308.68 ? 123  PHE I CD1   1 
ATOM   59658 C CD2   . PHE K  3 123 ? 242.521 270.652 234.351 1.00 308.68 ? 123  PHE I CD2   1 
ATOM   59659 C CE1   . PHE K  3 123 ? 243.419 268.402 235.670 1.00 308.68 ? 123  PHE I CE1   1 
ATOM   59660 C CE2   . PHE K  3 123 ? 243.679 270.024 233.933 1.00 308.68 ? 123  PHE I CE2   1 
ATOM   59661 C CZ    . PHE K  3 123 ? 244.128 268.897 234.593 1.00 308.68 ? 123  PHE I CZ    1 
ATOM   59662 N N     . VAL K  3 124 ? 240.441 273.838 236.839 1.00 308.36 ? 124  VAL I N     1 
ATOM   59663 C CA    . VAL K  3 124 ? 240.915 275.220 236.849 1.00 308.36 ? 124  VAL I CA    1 
ATOM   59664 C C     . VAL K  3 124 ? 241.247 275.654 238.271 1.00 308.36 ? 124  VAL I C     1 
ATOM   59665 O O     . VAL K  3 124 ? 242.269 276.308 238.516 1.00 308.36 ? 124  VAL I O     1 
ATOM   59666 C CB    . VAL K  3 124 ? 239.871 276.147 236.200 1.00 308.36 ? 124  VAL I CB    1 
ATOM   59667 C CG1   . VAL K  3 124 ? 240.213 277.607 236.462 1.00 308.36 ? 124  VAL I CG1   1 
ATOM   59668 C CG2   . VAL K  3 124 ? 239.775 275.875 234.707 1.00 308.36 ? 124  VAL I CG2   1 
ATOM   59669 N N     . HIS K  3 125 ? 240.393 275.292 239.231 1.00 306.77 ? 125  HIS I N     1 
ATOM   59670 C CA    . HIS K  3 125 ? 240.642 275.638 240.626 1.00 306.77 ? 125  HIS I CA    1 
ATOM   59671 C C     . HIS K  3 125 ? 241.897 274.978 241.184 1.00 306.77 ? 125  HIS I C     1 
ATOM   59672 O O     . HIS K  3 125 ? 242.467 275.491 242.151 1.00 306.77 ? 125  HIS I O     1 
ATOM   59673 C CB    . HIS K  3 125 ? 239.446 275.255 241.498 1.00 306.77 ? 125  HIS I CB    1 
ATOM   59674 C CG    . HIS K  3 125 ? 238.287 276.195 241.384 1.00 306.77 ? 125  HIS I CG    1 
ATOM   59675 N ND1   . HIS K  3 125 ? 238.321 277.479 241.883 1.00 306.77 ? 125  HIS I ND1   1 
ATOM   59676 C CD2   . HIS K  3 125 ? 237.056 276.032 240.845 1.00 306.77 ? 125  HIS I CD2   1 
ATOM   59677 C CE1   . HIS K  3 125 ? 237.164 278.071 241.646 1.00 306.77 ? 125  HIS I CE1   1 
ATOM   59678 N NE2   . HIS K  3 125 ? 236.380 277.215 241.018 1.00 306.77 ? 125  HIS I NE2   1 
ATOM   59679 N N     . ILE K  3 126 ? 242.326 273.846 240.622 1.00 304.89 ? 126  ILE I N     1 
ATOM   59680 C CA    . ILE K  3 126 ? 243.536 273.185 241.107 1.00 304.89 ? 126  ILE I CA    1 
ATOM   59681 C C     . ILE K  3 126 ? 244.774 273.503 240.274 1.00 304.89 ? 126  ILE I C     1 
ATOM   59682 O O     . ILE K  3 126 ? 245.887 273.134 240.682 1.00 304.89 ? 126  ILE I O     1 
ATOM   59683 C CB    . ILE K  3 126 ? 243.353 271.653 241.203 1.00 304.89 ? 126  ILE I CB    1 
ATOM   59684 C CG1   . ILE K  3 126 ? 243.200 271.030 239.814 1.00 304.89 ? 126  ILE I CG1   1 
ATOM   59685 C CG2   . ILE K  3 126 ? 242.172 271.308 242.100 1.00 304.89 ? 126  ILE I CG2   1 
ATOM   59686 C CD1   . ILE K  3 126 ? 243.078 269.522 239.831 1.00 304.89 ? 126  ILE I CD1   1 
ATOM   59687 N N     . LYS K  3 127 ? 244.625 274.169 239.123 1.00 299.22 ? 127  LYS I N     1 
ATOM   59688 C CA    . LYS K  3 127 ? 245.810 274.582 238.371 1.00 299.22 ? 127  LYS I CA    1 
ATOM   59689 C C     . LYS K  3 127 ? 246.658 275.593 239.134 1.00 299.22 ? 127  LYS I C     1 
ATOM   59690 O O     . LYS K  3 127 ? 247.891 275.530 239.069 1.00 299.22 ? 127  LYS I O     1 
ATOM   59691 C CB    . LYS K  3 127 ? 245.424 275.151 237.003 1.00 299.22 ? 127  LYS I CB    1 
ATOM   59692 C CG    . LYS K  3 127 ? 244.692 274.194 236.068 1.00 299.22 ? 127  LYS I CG    1 
ATOM   59693 C CD    . LYS K  3 127 ? 245.612 273.090 235.539 1.00 299.22 ? 127  LYS I CD    1 
ATOM   59694 C CE    . LYS K  3 127 ? 245.563 271.815 236.374 1.00 299.22 ? 127  LYS I CE    1 
ATOM   59695 N NZ    . LYS K  3 127 ? 246.389 270.736 235.766 1.00 299.22 ? 127  LYS I NZ    1 
ATOM   59696 N N     . ASN K  3 128 ? 246.036 276.524 239.857 1.00 296.48 ? 128  ASN I N     1 
ATOM   59697 C CA    . ASN K  3 128 ? 246.809 277.524 240.585 1.00 296.48 ? 128  ASN I CA    1 
ATOM   59698 C C     . ASN K  3 128 ? 247.320 276.955 241.903 1.00 296.48 ? 128  ASN I C     1 
ATOM   59699 O O     . ASN K  3 128 ? 247.106 277.541 242.969 1.00 296.48 ? 128  ASN I O     1 
ATOM   59700 C CB    . ASN K  3 128 ? 245.976 278.786 240.830 1.00 296.48 ? 128  ASN I CB    1 
ATOM   59701 C CG    . ASN K  3 128 ? 244.622 278.484 241.436 1.00 296.48 ? 128  ASN I CG    1 
ATOM   59702 O OD1   . ASN K  3 128 ? 244.344 277.352 241.823 1.00 296.48 ? 128  ASN I OD1   1 
ATOM   59703 N ND2   . ASN K  3 128 ? 243.772 279.500 241.525 1.00 296.48 ? 128  ASN I ND2   1 
ATOM   59704 N N     . SER K  3 129 ? 247.999 275.815 241.834 1.00 292.01 ? 129  SER I N     1 
ATOM   59705 C CA    . SER K  3 129 ? 248.566 275.149 242.999 1.00 292.01 ? 129  SER I CA    1 
ATOM   59706 C C     . SER K  3 129 ? 249.667 274.214 242.511 1.00 292.01 ? 129  SER I C     1 
ATOM   59707 O O     . SER K  3 129 ? 250.042 274.234 241.333 1.00 292.01 ? 129  SER I O     1 
ATOM   59708 C CB    . SER K  3 129 ? 247.485 274.405 243.790 1.00 292.01 ? 129  SER I CB    1 
ATOM   59709 O OG    . SER K  3 129 ? 246.566 275.308 244.380 1.00 292.01 ? 129  SER I OG    1 
ATOM   59710 N N     . SER K  3 130 ? 250.189 273.393 243.418 1.00 281.99 ? 130  SER I N     1 
ATOM   59711 C CA    . SER K  3 130 ? 251.227 272.441 243.050 1.00 281.99 ? 130  SER I CA    1 
ATOM   59712 C C     . SER K  3 130 ? 250.655 271.366 242.135 1.00 281.99 ? 130  SER I C     1 
ATOM   59713 O O     . SER K  3 130 ? 249.628 270.753 242.444 1.00 281.99 ? 130  SER I O     1 
ATOM   59714 C CB    . SER K  3 130 ? 251.834 271.809 244.301 1.00 281.99 ? 130  SER I CB    1 
ATOM   59715 O OG    . SER K  3 130 ? 252.530 272.773 245.070 1.00 281.99 ? 130  SER I OG    1 
ATOM   59716 N N     . VAL K  3 131 ? 251.321 271.140 241.001 1.00 275.81 ? 131  VAL I N     1 
ATOM   59717 C CA    . VAL K  3 131 ? 250.903 270.140 240.028 1.00 275.81 ? 131  VAL I CA    1 
ATOM   59718 C C     . VAL K  3 131 ? 252.129 269.375 239.549 1.00 275.81 ? 131  VAL I C     1 
ATOM   59719 O O     . VAL K  3 131 ? 253.268 269.825 239.692 1.00 275.81 ? 131  VAL I O     1 
ATOM   59720 C CB    . VAL K  3 131 ? 250.160 270.764 238.824 1.00 275.81 ? 131  VAL I CB    1 
ATOM   59721 C CG1   . VAL K  3 131 ? 248.759 271.200 239.230 1.00 275.81 ? 131  VAL I CG1   1 
ATOM   59722 C CG2   . VAL K  3 131 ? 250.949 271.936 238.263 1.00 275.81 ? 131  VAL I CG2   1 
ATOM   59723 N N     . LEU K  3 132 ? 251.879 268.203 238.976 1.00 282.29 ? 132  LEU I N     1 
ATOM   59724 C CA    . LEU K  3 132 ? 252.946 267.370 238.434 1.00 282.29 ? 132  LEU I CA    1 
ATOM   59725 C C     . LEU K  3 132 ? 253.559 268.004 237.190 1.00 282.29 ? 132  LEU I C     1 
ATOM   59726 O O     . LEU K  3 132 ? 252.867 268.660 236.411 1.00 282.29 ? 132  LEU I O     1 
ATOM   59727 C CB    . LEU K  3 132 ? 252.420 265.971 238.107 1.00 282.29 ? 132  LEU I CB    1 
ATOM   59728 C CG    . LEU K  3 132 ? 253.382 265.023 237.389 1.00 282.29 ? 132  LEU I CG    1 
ATOM   59729 C CD1   . LEU K  3 132 ? 254.597 264.723 238.254 1.00 282.29 ? 132  LEU I CD1   1 
ATOM   59730 C CD2   . LEU K  3 132 ? 252.670 263.738 236.989 1.00 282.29 ? 132  LEU I CD2   1 
ATOM   59731 N N     . ILE K  3 139 ? 243.418 260.925 235.075 1.00 300.41 ? 139  ILE I N     1 
ATOM   59732 C CA    . ILE K  3 139 ? 242.846 260.951 236.413 1.00 300.41 ? 139  ILE I CA    1 
ATOM   59733 C C     . ILE K  3 139 ? 241.424 260.401 236.365 1.00 300.41 ? 139  ILE I C     1 
ATOM   59734 O O     . ILE K  3 139 ? 240.661 260.706 235.449 1.00 300.41 ? 139  ILE I O     1 
ATOM   59735 C CB    . ILE K  3 139 ? 242.881 262.372 237.002 1.00 300.41 ? 139  ILE I CB    1 
ATOM   59736 C CG1   . ILE K  3 139 ? 244.321 262.882 237.064 1.00 300.41 ? 139  ILE I CG1   1 
ATOM   59737 C CG2   . ILE K  3 139 ? 242.275 262.391 238.390 1.00 300.41 ? 139  ILE I CG2   1 
ATOM   59738 C CD1   . ILE K  3 139 ? 245.197 262.120 238.035 1.00 300.41 ? 139  ILE I CD1   1 
ATOM   59739 N N     . HIS K  3 140 ? 241.073 259.586 237.356 1.00 306.22 ? 140  HIS I N     1 
ATOM   59740 C CA    . HIS K  3 140 ? 239.789 258.901 237.376 1.00 306.22 ? 140  HIS I CA    1 
ATOM   59741 C C     . HIS K  3 140 ? 238.794 259.675 238.232 1.00 306.22 ? 140  HIS I C     1 
ATOM   59742 O O     . HIS K  3 140 ? 239.114 260.086 239.352 1.00 306.22 ? 140  HIS I O     1 
ATOM   59743 C CB    . HIS K  3 140 ? 239.959 257.477 237.902 1.00 306.22 ? 140  HIS I CB    1 
ATOM   59744 C CG    . HIS K  3 140 ? 240.692 256.574 236.960 1.00 306.22 ? 140  HIS I CG    1 
ATOM   59745 N ND1   . HIS K  3 140 ? 240.050 255.800 236.018 1.00 306.22 ? 140  HIS I ND1   1 
ATOM   59746 C CD2   . HIS K  3 140 ? 242.015 256.335 236.804 1.00 306.22 ? 140  HIS I CD2   1 
ATOM   59747 C CE1   . HIS K  3 140 ? 240.946 255.116 235.329 1.00 306.22 ? 140  HIS I CE1   1 
ATOM   59748 N NE2   . HIS K  3 140 ? 242.146 255.422 235.786 1.00 306.22 ? 140  HIS I NE2   1 
ATOM   59749 N N     . PHE K  3 141 ? 237.589 259.866 237.699 1.00 306.68 ? 141  PHE I N     1 
ATOM   59750 C CA    . PHE K  3 141 ? 236.541 260.656 238.339 1.00 306.68 ? 141  PHE I CA    1 
ATOM   59751 C C     . PHE K  3 141 ? 235.321 259.767 238.543 1.00 306.68 ? 141  PHE I C     1 
ATOM   59752 O O     . PHE K  3 141 ? 234.642 259.412 237.576 1.00 306.68 ? 141  PHE I O     1 
ATOM   59753 C CB    . PHE K  3 141 ? 236.181 261.880 237.496 1.00 306.68 ? 141  PHE I CB    1 
ATOM   59754 C CG    . PHE K  3 141 ? 237.245 262.942 237.469 1.00 306.68 ? 141  PHE I CG    1 
ATOM   59755 C CD1   . PHE K  3 141 ? 238.453 262.722 236.828 1.00 306.68 ? 141  PHE I CD1   1 
ATOM   59756 C CD2   . PHE K  3 141 ? 237.030 264.169 238.075 1.00 306.68 ? 141  PHE I CD2   1 
ATOM   59757 C CE1   . PHE K  3 141 ? 239.428 263.700 236.802 1.00 306.68 ? 141  PHE I CE1   1 
ATOM   59758 C CE2   . PHE K  3 141 ? 238.003 265.151 238.053 1.00 306.68 ? 141  PHE I CE2   1 
ATOM   59759 C CZ    . PHE K  3 141 ? 239.203 264.916 237.415 1.00 306.68 ? 141  PHE I CZ    1 
ATOM   59760 N N     . PHE K  3 142 ? 235.038 259.415 239.792 1.00 309.59 ? 142  PHE I N     1 
ATOM   59761 C CA    . PHE K  3 142 ? 233.871 258.614 240.133 1.00 309.59 ? 142  PHE I CA    1 
ATOM   59762 C C     . PHE K  3 142 ? 232.883 259.459 240.924 1.00 309.59 ? 142  PHE I C     1 
ATOM   59763 O O     . PHE K  3 142 ? 233.255 260.111 241.906 1.00 309.59 ? 142  PHE I O     1 
ATOM   59764 C CB    . PHE K  3 142 ? 234.267 257.376 240.940 1.00 309.59 ? 142  PHE I CB    1 
ATOM   59765 C CG    . PHE K  3 142 ? 235.456 256.651 240.386 1.00 309.59 ? 142  PHE I CG    1 
ATOM   59766 C CD1   . PHE K  3 142 ? 235.345 255.893 239.233 1.00 309.59 ? 142  PHE I CD1   1 
ATOM   59767 C CD2   . PHE K  3 142 ? 236.686 256.727 241.016 1.00 309.59 ? 142  PHE I CD2   1 
ATOM   59768 C CE1   . PHE K  3 142 ? 236.439 255.225 238.719 1.00 309.59 ? 142  PHE I CE1   1 
ATOM   59769 C CE2   . PHE K  3 142 ? 237.783 256.061 240.507 1.00 309.59 ? 142  PHE I CE2   1 
ATOM   59770 C CZ    . PHE K  3 142 ? 237.658 255.308 239.358 1.00 309.59 ? 142  PHE I CZ    1 
ATOM   59771 N N     . PHE K  3 143 ? 231.621 259.449 240.492 1.00 317.40 ? 143  PHE I N     1 
ATOM   59772 C CA    . PHE K  3 143 ? 230.578 260.270 241.105 1.00 317.40 ? 143  PHE I CA    1 
ATOM   59773 C C     . PHE K  3 143 ? 229.576 259.352 241.797 1.00 317.40 ? 143  PHE I C     1 
ATOM   59774 O O     . PHE K  3 143 ? 228.855 258.603 241.130 1.00 317.40 ? 143  PHE I O     1 
ATOM   59775 C CB    . PHE K  3 143 ? 229.889 261.142 240.059 1.00 317.40 ? 143  PHE I CB    1 
ATOM   59776 C CG    . PHE K  3 143 ? 230.823 262.044 239.305 1.00 317.40 ? 143  PHE I CG    1 
ATOM   59777 C CD1   . PHE K  3 143 ? 232.003 262.486 239.876 1.00 317.40 ? 143  PHE I CD1   1 
ATOM   59778 C CD2   . PHE K  3 143 ? 230.513 262.459 238.024 1.00 317.40 ? 143  PHE I CD2   1 
ATOM   59779 C CE1   . PHE K  3 143 ? 232.856 263.316 239.176 1.00 317.40 ? 143  PHE I CE1   1 
ATOM   59780 C CE2   . PHE K  3 143 ? 231.362 263.287 237.326 1.00 317.40 ? 143  PHE I CE2   1 
ATOM   59781 C CZ    . PHE K  3 143 ? 232.534 263.717 237.901 1.00 317.40 ? 143  PHE I CZ    1 
ATOM   59782 N N     . THR K  3 144 ? 229.520 259.402 243.127 1.00 337.74 ? 144  THR I N     1 
ATOM   59783 C CA    . THR K  3 144 ? 228.532 258.646 243.884 1.00 337.74 ? 144  THR I CA    1 
ATOM   59784 C C     . THR K  3 144 ? 227.524 259.606 244.506 1.00 337.74 ? 144  THR I C     1 
ATOM   59785 O O     . THR K  3 144 ? 227.884 260.710 244.934 1.00 337.74 ? 144  THR I O     1 
ATOM   59786 C CB    . THR K  3 144 ? 229.196 257.773 244.953 1.00 337.74 ? 144  THR I CB    1 
ATOM   59787 O OG1   . THR K  3 144 ? 228.196 257.008 245.637 1.00 337.74 ? 144  THR I OG1   1 
ATOM   59788 C CG2   . THR K  3 144 ? 229.968 258.609 245.954 1.00 337.74 ? 144  THR I CG2   1 
ATOM   59789 N N     . LEU K  3 145 ? 226.257 259.197 244.524 1.00 333.90 ? 145  LEU I N     1 
ATOM   59790 C CA    . LEU K  3 145 ? 225.168 260.067 244.940 1.00 333.90 ? 145  LEU I CA    1 
ATOM   59791 C C     . LEU K  3 145 ? 224.241 259.329 245.895 1.00 333.90 ? 145  LEU I C     1 
ATOM   59792 O O     . LEU K  3 145 ? 224.099 258.105 245.831 1.00 333.90 ? 145  LEU I O     1 
ATOM   59793 C CB    . LEU K  3 145 ? 224.368 260.585 243.732 1.00 333.90 ? 145  LEU I CB    1 
ATOM   59794 C CG    . LEU K  3 145 ? 223.351 259.657 243.059 1.00 333.90 ? 145  LEU I CG    1 
ATOM   59795 C CD1   . LEU K  3 145 ? 222.455 260.453 242.129 1.00 333.90 ? 145  LEU I CD1   1 
ATOM   59796 C CD2   . LEU K  3 145 ? 224.026 258.524 242.305 1.00 333.90 ? 145  LEU I CD2   1 
ATOM   59797 N N     . LYS K  3 146 ? 223.615 260.095 246.784 1.00 343.56 ? 146  LYS I N     1 
ATOM   59798 C CA    . LYS K  3 146 ? 222.663 259.543 247.731 1.00 343.56 ? 146  LYS I CA    1 
ATOM   59799 C C     . LYS K  3 146 ? 221.400 259.072 247.005 1.00 343.56 ? 146  LYS I C     1 
ATOM   59800 O O     . LYS K  3 146 ? 220.984 259.672 246.010 1.00 343.56 ? 146  LYS I O     1 
ATOM   59801 C CB    . LYS K  3 146 ? 222.318 260.592 248.787 1.00 343.56 ? 146  LYS I CB    1 
ATOM   59802 C CG    . LYS K  3 146 ? 221.722 260.072 250.083 1.00 343.56 ? 146  LYS I CG    1 
ATOM   59803 C CD    . LYS K  3 146 ? 220.228 260.325 250.132 1.00 343.56 ? 146  LYS I CD    1 
ATOM   59804 C CE    . LYS K  3 146 ? 219.604 259.745 251.388 1.00 343.56 ? 146  LYS I CE    1 
ATOM   59805 N NZ    . LYS K  3 146 ? 218.116 259.788 251.325 1.00 343.56 ? 146  LYS I NZ    1 
ATOM   59806 N N     . PRO K  3 147 ? 220.773 257.992 247.485 1.00 335.51 ? 147  PRO I N     1 
ATOM   59807 C CA    . PRO K  3 147 ? 219.575 257.453 246.816 1.00 335.51 ? 147  PRO I CA    1 
ATOM   59808 C C     . PRO K  3 147 ? 218.350 258.361 246.834 1.00 335.51 ? 147  PRO I C     1 
ATOM   59809 O O     . PRO K  3 147 ? 217.256 257.922 246.464 1.00 335.51 ? 147  PRO I O     1 
ATOM   59810 C CB    . PRO K  3 147 ? 219.312 256.150 247.584 1.00 335.51 ? 147  PRO I CB    1 
ATOM   59811 C CG    . PRO K  3 147 ? 220.645 255.762 248.122 1.00 335.51 ? 147  PRO I CG    1 
ATOM   59812 C CD    . PRO K  3 147 ? 221.324 257.047 248.471 1.00 335.51 ? 147  PRO I CD    1 
ATOM   59813 N N     . GLU K  3 148 ? 218.520 259.611 247.270 1.00 339.45 ? 148  GLU I N     1 
ATOM   59814 C CA    . GLU K  3 148 ? 217.486 260.643 247.258 1.00 339.45 ? 148  GLU I CA    1 
ATOM   59815 C C     . GLU K  3 148 ? 216.330 260.298 248.191 1.00 339.45 ? 148  GLU I C     1 
ATOM   59816 O O     . GLU K  3 148 ? 216.490 259.509 249.129 1.00 339.45 ? 148  GLU I O     1 
ATOM   59817 C CB    . GLU K  3 148 ? 216.939 260.867 245.841 1.00 339.45 ? 148  GLU I CB    1 
ATOM   59818 C CG    . GLU K  3 148 ? 217.902 261.529 244.867 1.00 339.45 ? 148  GLU I CG    1 
ATOM   59819 C CD    . GLU K  3 148 ? 218.605 260.512 243.982 1.00 339.45 ? 148  GLU I CD    1 
ATOM   59820 O OE1   . GLU K  3 148 ? 218.208 259.328 244.008 1.00 339.45 ? 148  GLU I OE1   1 
ATOM   59821 O OE2   . GLU K  3 148 ? 219.549 260.903 243.265 1.00 339.45 ? 148  GLU I OE2   1 
ATOM   59822 N N     . VAL K  3 149 ? 215.164 260.897 247.934 1.00 335.20 ? 149  VAL I N     1 
ATOM   59823 C CA    . VAL K  3 149 ? 213.933 260.660 248.685 1.00 335.20 ? 149  VAL I CA    1 
ATOM   59824 C C     . VAL K  3 149 ? 214.175 260.968 250.159 1.00 335.20 ? 149  VAL I C     1 
ATOM   59825 O O     . VAL K  3 149 ? 214.143 260.074 251.013 1.00 335.20 ? 149  VAL I O     1 
ATOM   59826 C CB    . VAL K  3 149 ? 213.418 259.222 248.472 1.00 335.20 ? 149  VAL I CB    1 
ATOM   59827 C CG1   . VAL K  3 149 ? 212.046 259.030 249.118 1.00 335.20 ? 149  VAL I CG1   1 
ATOM   59828 C CG2   . VAL K  3 149 ? 213.351 258.903 246.985 1.00 335.20 ? 149  VAL I CG2   1 
ATOM   59829 N N     . VAL K  3 150 ? 214.432 262.240 250.461 1.00 341.08 ? 150  VAL I N     1 
ATOM   59830 C CA    . VAL K  3 150 ? 214.665 262.687 251.829 1.00 341.08 ? 150  VAL I CA    1 
ATOM   59831 C C     . VAL K  3 150 ? 214.489 264.197 251.853 1.00 341.08 ? 150  VAL I C     1 
ATOM   59832 O O     . VAL K  3 150 ? 214.563 264.862 250.818 1.00 341.08 ? 150  VAL I O     1 
ATOM   59833 C CB    . VAL K  3 150 ? 216.069 262.263 252.336 1.00 341.08 ? 150  VAL I CB    1 
ATOM   59834 C CG1   . VAL K  3 150 ? 217.145 263.142 251.729 1.00 341.08 ? 150  VAL I CG1   1 
ATOM   59835 C CG2   . VAL K  3 150 ? 216.128 262.299 253.859 1.00 341.08 ? 150  VAL I CG2   1 
ATOM   59836 N N     . GLN K  3 151 ? 214.227 264.740 253.041 1.00 337.22 ? 151  GLN I N     1 
ATOM   59837 C CA    . GLN K  3 151 ? 214.087 266.181 253.191 1.00 337.22 ? 151  GLN I CA    1 
ATOM   59838 C C     . GLN K  3 151 ? 215.379 266.890 252.804 1.00 337.22 ? 151  GLN I C     1 
ATOM   59839 O O     . GLN K  3 151 ? 216.481 266.410 253.080 1.00 337.22 ? 151  GLN I O     1 
ATOM   59840 C CB    . GLN K  3 151 ? 213.701 266.530 254.629 1.00 337.22 ? 151  GLN I CB    1 
ATOM   59841 C CG    . GLN K  3 151 ? 214.586 265.900 255.698 1.00 337.22 ? 151  GLN I CG    1 
ATOM   59842 C CD    . GLN K  3 151 ? 215.829 266.719 255.994 1.00 337.22 ? 151  GLN I CD    1 
ATOM   59843 O OE1   . GLN K  3 151 ? 215.838 267.939 255.829 1.00 337.22 ? 151  GLN I OE1   1 
ATOM   59844 N NE2   . GLN K  3 151 ? 216.886 266.049 256.439 1.00 337.22 ? 151  GLN I NE2   1 
ATOM   59845 N N     . GLY K  3 152 ? 215.234 268.043 252.157 1.00 338.05 ? 152  GLY I N     1 
ATOM   59846 C CA    . GLY K  3 152 ? 216.391 268.789 251.700 1.00 338.05 ? 152  GLY I CA    1 
ATOM   59847 C C     . GLY K  3 152 ? 217.209 268.075 250.649 1.00 338.05 ? 152  GLY I C     1 
ATOM   59848 O O     . GLY K  3 152 ? 218.390 268.391 250.474 1.00 338.05 ? 152  GLY I O     1 
ATOM   59849 N N     . LYS K  3 153 ? 216.612 267.109 249.948 1.00 349.53 ? 153  LYS I N     1 
ATOM   59850 C CA    . LYS K  3 153 ? 217.253 266.402 248.844 1.00 349.53 ? 153  LYS I CA    1 
ATOM   59851 C C     . LYS K  3 153 ? 218.549 265.748 249.337 1.00 349.53 ? 153  LYS I C     1 
ATOM   59852 O O     . LYS K  3 153 ? 218.736 265.597 250.549 1.00 349.53 ? 153  LYS I O     1 
ATOM   59853 C CB    . LYS K  3 153 ? 217.455 267.378 247.673 1.00 349.53 ? 153  LYS I CB    1 
ATOM   59854 C CG    . LYS K  3 153 ? 217.979 266.785 246.376 1.00 349.53 ? 153  LYS I CG    1 
ATOM   59855 C CD    . LYS K  3 153 ? 217.099 265.626 245.942 1.00 349.53 ? 153  LYS I CD    1 
ATOM   59856 C CE    . LYS K  3 153 ? 215.726 266.092 245.526 1.00 349.53 ? 153  LYS I CE    1 
ATOM   59857 N NZ    . LYS K  3 153 ? 214.886 264.943 245.100 1.00 349.53 ? 153  LYS I NZ    1 
ATOM   59858 N N     . TYR K  3 154 ? 219.452 265.365 248.439 1.00 357.48 ? 154  TYR I N     1 
ATOM   59859 C CA    . TYR K  3 154 ? 220.510 264.418 248.756 1.00 357.48 ? 154  TYR I CA    1 
ATOM   59860 C C     . TYR K  3 154 ? 221.866 265.109 248.855 1.00 357.48 ? 154  TYR I C     1 
ATOM   59861 O O     . TYR K  3 154 ? 222.003 266.320 248.659 1.00 357.48 ? 154  TYR I O     1 
ATOM   59862 C CB    . TYR K  3 154 ? 220.584 263.309 247.698 1.00 357.48 ? 154  TYR I CB    1 
ATOM   59863 C CG    . TYR K  3 154 ? 220.964 263.771 246.303 1.00 357.48 ? 154  TYR I CG    1 
ATOM   59864 C CD1   . TYR K  3 154 ? 220.004 264.161 245.381 1.00 357.48 ? 154  TYR I CD1   1 
ATOM   59865 C CD2   . TYR K  3 154 ? 222.300 263.814 245.914 1.00 357.48 ? 154  TYR I CD2   1 
ATOM   59866 C CE1   . TYR K  3 154 ? 220.361 264.578 244.110 1.00 357.48 ? 154  TYR I CE1   1 
ATOM   59867 C CE2   . TYR K  3 154 ? 222.668 264.228 244.657 1.00 357.48 ? 154  TYR I CE2   1 
ATOM   59868 C CZ    . TYR K  3 154 ? 221.698 264.609 243.755 1.00 357.48 ? 154  TYR I CZ    1 
ATOM   59869 O OH    . TYR K  3 154 ? 222.071 265.023 242.498 1.00 357.48 ? 154  TYR I OH    1 
ATOM   59870 N N     . GLY K  3 155 ? 222.882 264.300 249.168 1.00 354.06 ? 155  GLY I N     1 
ATOM   59871 C CA    . GLY K  3 155 ? 224.264 264.718 249.132 1.00 354.06 ? 155  GLY I CA    1 
ATOM   59872 C C     . GLY K  3 155 ? 225.054 263.917 248.105 1.00 354.06 ? 155  GLY I C     1 
ATOM   59873 O O     . GLY K  3 155 ? 224.646 262.847 247.656 1.00 354.06 ? 155  GLY I O     1 
ATOM   59874 N N     . PHE K  3 156 ? 226.225 264.449 247.760 1.00 349.43 ? 156  PHE I N     1 
ATOM   59875 C CA    . PHE K  3 156 ? 227.029 263.930 246.662 1.00 349.43 ? 156  PHE I CA    1 
ATOM   59876 C C     . PHE K  3 156 ? 228.478 263.771 247.102 1.00 349.43 ? 156  PHE I C     1 
ATOM   59877 O O     . PHE K  3 156 ? 228.946 264.472 248.004 1.00 349.43 ? 156  PHE I O     1 
ATOM   59878 C CB    . PHE K  3 156 ? 226.946 264.862 245.438 1.00 349.43 ? 156  PHE I CB    1 
ATOM   59879 C CG    . PHE K  3 156 ? 227.883 264.492 244.325 1.00 349.43 ? 156  PHE I CG    1 
ATOM   59880 C CD1   . PHE K  3 156 ? 227.572 263.456 243.464 1.00 349.43 ? 156  PHE I CD1   1 
ATOM   59881 C CD2   . PHE K  3 156 ? 229.069 265.183 244.136 1.00 349.43 ? 156  PHE I CD2   1 
ATOM   59882 C CE1   . PHE K  3 156 ? 228.426 263.109 242.442 1.00 349.43 ? 156  PHE I CE1   1 
ATOM   59883 C CE2   . PHE K  3 156 ? 229.930 264.840 243.111 1.00 349.43 ? 156  PHE I CE2   1 
ATOM   59884 C CZ    . PHE K  3 156 ? 229.608 263.802 242.263 1.00 349.43 ? 156  PHE I CZ    1 
ATOM   59885 N N     . HIS K  3 157 ? 229.190 262.842 246.459 1.00 342.14 ? 157  HIS I N     1 
ATOM   59886 C CA    . HIS K  3 157 ? 230.618 262.656 246.705 1.00 342.14 ? 157  HIS I CA    1 
ATOM   59887 C C     . HIS K  3 157 ? 231.316 262.368 245.382 1.00 342.14 ? 157  HIS I C     1 
ATOM   59888 O O     . HIS K  3 157 ? 230.985 261.394 244.695 1.00 342.14 ? 157  HIS I O     1 
ATOM   59889 C CB    . HIS K  3 157 ? 230.876 261.524 247.703 1.00 342.14 ? 157  HIS I CB    1 
ATOM   59890 C CG    . HIS K  3 157 ? 230.232 261.726 249.040 1.00 342.14 ? 157  HIS I CG    1 
ATOM   59891 N ND1   . HIS K  3 157 ? 230.182 262.953 249.667 1.00 342.14 ? 157  HIS I ND1   1 
ATOM   59892 C CD2   . HIS K  3 157 ? 229.630 260.851 249.879 1.00 342.14 ? 157  HIS I CD2   1 
ATOM   59893 C CE1   . HIS K  3 157 ? 229.567 262.827 250.829 1.00 342.14 ? 157  HIS I CE1   1 
ATOM   59894 N NE2   . HIS K  3 157 ? 229.221 261.561 250.981 1.00 342.14 ? 157  HIS I NE2   1 
ATOM   59895 N N     . VAL K  3 158 ? 232.279 263.208 245.028 1.00 329.18 ? 158  VAL I N     1 
ATOM   59896 C CA    . VAL K  3 158 ? 233.219 262.912 243.953 1.00 329.18 ? 158  VAL I CA    1 
ATOM   59897 C C     . VAL K  3 158 ? 234.480 262.330 244.574 1.00 329.18 ? 158  VAL I C     1 
ATOM   59898 O O     . VAL K  3 158 ? 235.003 262.855 245.565 1.00 329.18 ? 158  VAL I O     1 
ATOM   59899 C CB    . VAL K  3 158 ? 233.520 264.170 243.114 1.00 329.18 ? 158  VAL I CB    1 
ATOM   59900 C CG1   . VAL K  3 158 ? 234.012 265.302 243.991 1.00 329.18 ? 158  VAL I CG1   1 
ATOM   59901 C CG2   . VAL K  3 158 ? 234.559 263.857 242.058 1.00 329.18 ? 158  VAL I CG2   1 
ATOM   59902 N N     . LEU K  3 159 ? 234.963 261.223 244.012 1.00 317.10 ? 159  LEU I N     1 
ATOM   59903 C CA    . LEU K  3 159 ? 236.057 260.470 244.618 1.00 317.10 ? 159  LEU I CA    1 
ATOM   59904 C C     . LEU K  3 159 ? 237.221 260.409 243.638 1.00 317.10 ? 159  LEU I C     1 
ATOM   59905 O O     . LEU K  3 159 ? 237.108 259.798 242.570 1.00 317.10 ? 159  LEU I O     1 
ATOM   59906 C CB    . LEU K  3 159 ? 235.586 259.074 245.021 1.00 317.10 ? 159  LEU I CB    1 
ATOM   59907 C CG    . LEU K  3 159 ? 236.544 258.205 245.829 1.00 317.10 ? 159  LEU I CG    1 
ATOM   59908 C CD1   . LEU K  3 159 ? 237.057 258.976 247.025 1.00 317.10 ? 159  LEU I CD1   1 
ATOM   59909 C CD2   . LEU K  3 159 ? 235.794 256.979 246.293 1.00 317.10 ? 159  LEU I CD2   1 
ATOM   59910 N N     . ILE K  3 160 ? 238.335 261.036 244.006 1.00 320.03 ? 160  ILE I N     1 
ATOM   59911 C CA    . ILE K  3 160 ? 239.500 261.165 243.132 1.00 320.03 ? 160  ILE I CA    1 
ATOM   59912 C C     . ILE K  3 160 ? 240.735 260.619 243.840 1.00 320.03 ? 160  ILE I C     1 
ATOM   59913 O O     . ILE K  3 160 ? 241.458 261.383 244.496 1.00 320.03 ? 160  ILE I O     1 
ATOM   59914 C CB    . ILE K  3 160 ? 239.724 262.626 242.712 1.00 320.03 ? 160  ILE I CB    1 
ATOM   59915 C CG1   . ILE K  3 160 ? 238.408 263.272 242.279 1.00 320.03 ? 160  ILE I CG1   1 
ATOM   59916 C CG2   . ILE K  3 160 ? 240.752 262.709 241.599 1.00 320.03 ? 160  ILE I CG2   1 
ATOM   59917 C CD1   . ILE K  3 160 ? 237.809 262.639 241.058 1.00 320.03 ? 160  ILE I CD1   1 
ATOM   59918 N N     . PRO K  3 161 ? 241.019 259.322 243.737 1.00 327.47 ? 161  PRO I N     1 
ATOM   59919 C CA    . PRO K  3 161 ? 242.221 258.776 244.384 1.00 327.47 ? 161  PRO I CA    1 
ATOM   59920 C C     . PRO K  3 161 ? 243.469 258.918 243.525 1.00 327.47 ? 161  PRO I C     1 
ATOM   59921 O O     . PRO K  3 161 ? 244.479 258.254 243.777 1.00 327.47 ? 161  PRO I O     1 
ATOM   59922 C CB    . PRO K  3 161 ? 241.855 257.304 244.600 1.00 327.47 ? 161  PRO I CB    1 
ATOM   59923 C CG    . PRO K  3 161 ? 240.924 256.993 243.470 1.00 327.47 ? 161  PRO I CG    1 
ATOM   59924 C CD    . PRO K  3 161 ? 240.189 258.269 243.126 1.00 327.47 ? 161  PRO I CD    1 
ATOM   59925 N N     . GLY K  3 162 ? 243.405 259.776 242.505 1.00 320.94 ? 162  GLY I N     1 
ATOM   59926 C CA    . GLY K  3 162 ? 244.503 259.865 241.555 1.00 320.94 ? 162  GLY I CA    1 
ATOM   59927 C C     . GLY K  3 162 ? 245.794 260.370 242.172 1.00 320.94 ? 162  GLY I C     1 
ATOM   59928 O O     . GLY K  3 162 ? 246.863 259.791 241.965 1.00 320.94 ? 162  GLY I O     1 
ATOM   59929 N N     . LEU K  3 163 ? 245.716 261.447 242.946 1.00 321.05 ? 163  LEU I N     1 
ATOM   59930 C CA    . LEU K  3 163 ? 246.901 262.115 243.467 1.00 321.05 ? 163  LEU I CA    1 
ATOM   59931 C C     . LEU K  3 163 ? 246.989 261.939 244.981 1.00 321.05 ? 163  LEU I C     1 
ATOM   59932 O O     . LEU K  3 163 ? 246.155 261.282 245.609 1.00 321.05 ? 163  LEU I O     1 
ATOM   59933 C CB    . LEU K  3 163 ? 246.897 263.595 243.068 1.00 321.05 ? 163  LEU I CB    1 
ATOM   59934 C CG    . LEU K  3 163 ? 245.775 264.531 243.539 1.00 321.05 ? 163  LEU I CG    1 
ATOM   59935 C CD1   . LEU K  3 163 ? 246.028 265.094 244.935 1.00 321.05 ? 163  LEU I CD1   1 
ATOM   59936 C CD2   . LEU K  3 163 ? 245.566 265.656 242.535 1.00 321.05 ? 163  LEU I CD2   1 
ATOM   59937 N N     . LYS K  3 164 ? 248.028 262.541 245.566 1.00 312.81 ? 164  LYS I N     1 
ATOM   59938 C CA    . LYS K  3 164 ? 248.229 262.504 247.017 1.00 312.81 ? 164  LYS I CA    1 
ATOM   59939 C C     . LYS K  3 164 ? 248.879 263.829 247.426 1.00 312.81 ? 164  LYS I C     1 
ATOM   59940 O O     . LYS K  3 164 ? 250.100 263.985 247.362 1.00 312.81 ? 164  LYS I O     1 
ATOM   59941 C CB    . LYS K  3 164 ? 249.074 261.307 247.432 1.00 312.81 ? 164  LYS I CB    1 
ATOM   59942 C CG    . LYS K  3 164 ? 250.293 261.055 246.552 1.00 312.81 ? 164  LYS I CG    1 
ATOM   59943 C CD    . LYS K  3 164 ? 251.016 259.781 246.951 1.00 312.81 ? 164  LYS I CD    1 
ATOM   59944 C CE    . LYS K  3 164 ? 250.418 258.570 246.260 1.00 312.81 ? 164  LYS I CE    1 
ATOM   59945 N NZ    . LYS K  3 164 ? 250.628 258.633 244.790 1.00 312.81 ? 164  LYS I NZ    1 
ATOM   59946 N N     . LEU K  3 165 ? 248.045 264.780 247.841 1.00 317.88 ? 165  LEU I N     1 
ATOM   59947 C CA    . LEU K  3 165 ? 248.520 266.076 248.316 1.00 317.88 ? 165  LEU I CA    1 
ATOM   59948 C C     . LEU K  3 165 ? 247.676 266.551 249.490 1.00 317.88 ? 165  LEU I C     1 
ATOM   59949 O O     . LEU K  3 165 ? 247.294 267.723 249.570 1.00 317.88 ? 165  LEU I O     1 
ATOM   59950 C CB    . LEU K  3 165 ? 248.519 267.112 247.192 1.00 317.88 ? 165  LEU I CB    1 
ATOM   59951 C CG    . LEU K  3 165 ? 249.521 268.261 247.331 1.00 317.88 ? 165  LEU I CG    1 
ATOM   59952 C CD1   . LEU K  3 165 ? 250.949 267.742 247.255 1.00 317.88 ? 165  LEU I CD1   1 
ATOM   59953 C CD2   . LEU K  3 165 ? 249.275 269.325 246.272 1.00 317.88 ? 165  LEU I CD2   1 
ATOM   59954 N N     . ALA K  3 166 ? 247.375 265.647 250.418 1.00 335.91 ? 166  ALA I N     1 
ATOM   59955 C CA    . ALA K  3 166 ? 246.542 265.979 251.572 1.00 335.91 ? 166  ALA I CA    1 
ATOM   59956 C C     . ALA K  3 166 ? 247.342 266.860 252.523 1.00 335.91 ? 166  ALA I C     1 
ATOM   59957 O O     . ALA K  3 166 ? 248.150 266.372 253.315 1.00 335.91 ? 166  ALA I O     1 
ATOM   59958 C CB    . ALA K  3 166 ? 246.061 264.710 252.264 1.00 335.91 ? 166  ALA I CB    1 
ATOM   59959 N N     . ALA K  3 167 ? 247.111 268.166 252.449 1.00 336.10 ? 167  ALA I N     1 
ATOM   59960 C CA    . ALA K  3 167 ? 247.845 269.145 253.242 1.00 336.10 ? 167  ALA I CA    1 
ATOM   59961 C C     . ALA K  3 167 ? 247.039 270.439 253.261 1.00 336.10 ? 167  ALA I C     1 
ATOM   59962 O O     . ALA K  3 167 ? 245.857 270.458 252.899 1.00 336.10 ? 167  ALA I O     1 
ATOM   59963 C CB    . ALA K  3 167 ? 249.259 269.352 252.688 1.00 336.10 ? 167  ALA I CB    1 
ATOM   59964 N N     . SER K  3 168 ? 247.681 271.527 253.695 1.00 339.60 ? 168  SER I N     1 
ATOM   59965 C CA    . SER K  3 168 ? 247.022 272.829 253.710 1.00 339.60 ? 168  SER I CA    1 
ATOM   59966 C C     . SER K  3 168 ? 246.620 273.289 252.315 1.00 339.60 ? 168  SER I C     1 
ATOM   59967 O O     . SER K  3 168 ? 245.751 274.159 252.187 1.00 339.60 ? 168  SER I O     1 
ATOM   59968 C CB    . SER K  3 168 ? 247.934 273.871 254.358 1.00 339.60 ? 168  SER I CB    1 
ATOM   59969 O OG    . SER K  3 168 ? 247.392 275.174 254.227 1.00 339.60 ? 168  SER I OG    1 
ATOM   59970 N N     . THR K  3 169 ? 247.234 272.729 251.269 1.00 335.21 ? 169  THR I N     1 
ATOM   59971 C CA    . THR K  3 169 ? 246.813 273.045 249.908 1.00 335.21 ? 169  THR I CA    1 
ATOM   59972 C C     . THR K  3 169 ? 245.372 272.612 249.666 1.00 335.21 ? 169  THR I C     1 
ATOM   59973 O O     . THR K  3 169 ? 244.600 273.330 249.020 1.00 335.21 ? 169  THR I O     1 
ATOM   59974 C CB    . THR K  3 169 ? 247.748 272.382 248.898 1.00 335.21 ? 169  THR I CB    1 
ATOM   59975 O OG1   . THR K  3 169 ? 247.601 270.958 248.970 1.00 335.21 ? 169  THR I OG1   1 
ATOM   59976 C CG2   . THR K  3 169 ? 249.195 272.753 249.189 1.00 335.21 ? 169  THR I CG2   1 
ATOM   59977 N N     . LYS K  3 170 ? 244.992 271.438 250.177 1.00 340.35 ? 170  LYS I N     1 
ATOM   59978 C CA    . LYS K  3 170 ? 243.610 270.991 250.044 1.00 340.35 ? 170  LYS I CA    1 
ATOM   59979 C C     . LYS K  3 170 ? 242.655 271.930 250.769 1.00 340.35 ? 170  LYS I C     1 
ATOM   59980 O O     . LYS K  3 170 ? 241.565 272.224 250.267 1.00 340.35 ? 170  LYS I O     1 
ATOM   59981 C CB    . LYS K  3 170 ? 243.458 269.562 250.566 1.00 340.35 ? 170  LYS I CB    1 
ATOM   59982 C CG    . LYS K  3 170 ? 244.180 268.517 249.733 1.00 340.35 ? 170  LYS I CG    1 
ATOM   59983 C CD    . LYS K  3 170 ? 243.326 267.272 249.549 1.00 340.35 ? 170  LYS I CD    1 
ATOM   59984 C CE    . LYS K  3 170 ? 243.019 266.606 250.879 1.00 340.35 ? 170  LYS I CE    1 
ATOM   59985 N NZ    . LYS K  3 170 ? 242.293 265.318 250.701 1.00 340.35 ? 170  LYS I NZ    1 
ATOM   59986 N N     . LYS K  3 171 ? 243.042 272.408 251.954 1.00 338.66 ? 171  LYS I N     1 
ATOM   59987 C CA    . LYS K  3 171 ? 242.201 273.359 252.675 1.00 338.66 ? 171  LYS I CA    1 
ATOM   59988 C C     . LYS K  3 171 ? 242.067 274.670 251.908 1.00 338.66 ? 171  LYS I C     1 
ATOM   59989 O O     . LYS K  3 171 ? 240.983 275.266 251.864 1.00 338.66 ? 171  LYS I O     1 
ATOM   59990 C CB    . LYS K  3 171 ? 242.767 273.606 254.073 1.00 338.66 ? 171  LYS I CB    1 
ATOM   59991 C CG    . LYS K  3 171 ? 242.484 272.487 255.065 1.00 338.66 ? 171  LYS I CG    1 
ATOM   59992 C CD    . LYS K  3 171 ? 241.059 271.972 254.930 1.00 338.66 ? 171  LYS I CD    1 
ATOM   59993 C CE    . LYS K  3 171 ? 240.869 270.668 255.689 1.00 338.66 ? 171  LYS I CE    1 
ATOM   59994 N NZ    . LYS K  3 171 ? 239.430 270.359 255.913 1.00 338.66 ? 171  LYS I NZ    1 
ATOM   59995 N N     . SER K  3 172 ? 243.160 275.135 251.298 1.00 330.10 ? 172  SER I N     1 
ATOM   59996 C CA    . SER K  3 172 ? 243.094 276.346 250.486 1.00 330.10 ? 172  SER I CA    1 
ATOM   59997 C C     . SER K  3 172 ? 242.172 276.158 249.288 1.00 330.10 ? 172  SER I C     1 
ATOM   59998 O O     . SER K  3 172 ? 241.393 277.056 248.945 1.00 330.10 ? 172  SER I O     1 
ATOM   59999 C CB    . SER K  3 172 ? 244.496 276.747 250.028 1.00 330.10 ? 172  SER I CB    1 
ATOM   60000 O OG    . SER K  3 172 ? 245.380 276.861 251.130 1.00 330.10 ? 172  SER I OG    1 
ATOM   60001 N N     . ILE K  3 173 ? 242.247 274.994 248.638 1.00 327.71 ? 173  ILE I N     1 
ATOM   60002 C CA    . ILE K  3 173 ? 241.366 274.717 247.505 1.00 327.71 ? 173  ILE I CA    1 
ATOM   60003 C C     . ILE K  3 173 ? 239.914 274.647 247.964 1.00 327.71 ? 173  ILE I C     1 
ATOM   60004 O O     . ILE K  3 173 ? 239.003 275.110 247.267 1.00 327.71 ? 173  ILE I O     1 
ATOM   60005 C CB    . ILE K  3 173 ? 241.801 273.423 246.792 1.00 327.71 ? 173  ILE I CB    1 
ATOM   60006 C CG1   . ILE K  3 173 ? 243.215 273.577 246.228 1.00 327.71 ? 173  ILE I CG1   1 
ATOM   60007 C CG2   . ILE K  3 173 ? 240.825 273.064 245.681 1.00 327.71 ? 173  ILE I CG2   1 
ATOM   60008 C CD1   . ILE K  3 173 ? 243.332 274.634 245.156 1.00 327.71 ? 173  ILE I CD1   1 
ATOM   60009 N N     . ILE K  3 174 ? 239.675 274.068 249.142 1.00 329.24 ? 174  ILE I N     1 
ATOM   60010 C CA    . ILE K  3 174 ? 238.321 274.006 249.687 1.00 329.24 ? 174  ILE I CA    1 
ATOM   60011 C C     . ILE K  3 174 ? 237.785 275.412 249.926 1.00 329.24 ? 174  ILE I C     1 
ATOM   60012 O O     . ILE K  3 174 ? 236.636 275.724 249.593 1.00 329.24 ? 174  ILE I O     1 
ATOM   60013 C CB    . ILE K  3 174 ? 238.299 273.164 250.975 1.00 329.24 ? 174  ILE I CB    1 
ATOM   60014 C CG1   . ILE K  3 174 ? 238.413 271.675 250.644 1.00 329.24 ? 174  ILE I CG1   1 
ATOM   60015 C CG2   . ILE K  3 174 ? 237.033 273.436 251.772 1.00 329.24 ? 174  ILE I CG2   1 
ATOM   60016 C CD1   . ILE K  3 174 ? 237.243 271.132 249.855 1.00 329.24 ? 174  ILE I CD1   1 
ATOM   60017 N N     . GLY K  3 175 ? 238.614 276.282 250.505 1.00 323.19 ? 175  GLY I N     1 
ATOM   60018 C CA    . GLY K  3 175 ? 238.201 277.663 250.700 1.00 323.19 ? 175  GLY I CA    1 
ATOM   60019 C C     . GLY K  3 175 ? 237.922 278.380 249.392 1.00 323.19 ? 175  GLY I C     1 
ATOM   60020 O O     . GLY K  3 175 ? 236.965 279.152 249.285 1.00 323.19 ? 175  GLY I O     1 
ATOM   60021 N N     . SER K  3 176 ? 238.758 278.136 248.379 1.00 323.09 ? 176  SER I N     1 
ATOM   60022 C CA    . SER K  3 176 ? 238.532 278.741 247.070 1.00 323.09 ? 176  SER I CA    1 
ATOM   60023 C C     . SER K  3 176 ? 237.210 278.280 246.469 1.00 323.09 ? 176  SER I C     1 
ATOM   60024 O O     . SER K  3 176 ? 236.463 279.084 245.900 1.00 323.09 ? 176  SER I O     1 
ATOM   60025 C CB    . SER K  3 176 ? 239.693 278.410 246.132 1.00 323.09 ? 176  SER I CB    1 
ATOM   60026 O OG    . SER K  3 176 ? 239.676 277.042 245.765 1.00 323.09 ? 176  SER I OG    1 
ATOM   60027 N N     . LEU K  3 177 ? 236.905 276.985 246.585 1.00 318.30 ? 177  LEU I N     1 
ATOM   60028 C CA    . LEU K  3 177 ? 235.621 276.480 246.106 1.00 318.30 ? 177  LEU I CA    1 
ATOM   60029 C C     . LEU K  3 177 ? 234.460 277.052 246.909 1.00 318.30 ? 177  LEU I C     1 
ATOM   60030 O O     . LEU K  3 177 ? 233.367 277.245 246.363 1.00 318.30 ? 177  LEU I O     1 
ATOM   60031 C CB    . LEU K  3 177 ? 235.598 274.951 246.147 1.00 318.30 ? 177  LEU I CB    1 
ATOM   60032 C CG    . LEU K  3 177 ? 236.071 274.205 244.894 1.00 318.30 ? 177  LEU I CG    1 
ATOM   60033 C CD1   . LEU K  3 177 ? 235.169 274.533 243.713 1.00 318.30 ? 177  LEU I CD1   1 
ATOM   60034 C CD2   . LEU K  3 177 ? 237.521 274.512 244.556 1.00 318.30 ? 177  LEU I CD2   1 
ATOM   60035 N N     . GLN K  3 178 ? 234.669 277.313 248.201 1.00 318.57 ? 178  GLN I N     1 
ATOM   60036 C CA    . GLN K  3 178 ? 233.674 278.055 248.969 1.00 318.57 ? 178  GLN I CA    1 
ATOM   60037 C C     . GLN K  3 178 ? 233.462 279.443 248.385 1.00 318.57 ? 178  GLN I C     1 
ATOM   60038 O O     . GLN K  3 178 ? 232.325 279.923 248.316 1.00 318.57 ? 178  GLN I O     1 
ATOM   60039 C CB    . GLN K  3 178 ? 234.095 278.157 250.436 1.00 318.57 ? 178  GLN I CB    1 
ATOM   60040 C CG    . GLN K  3 178 ? 234.190 276.826 251.158 1.00 318.57 ? 178  GLN I CG    1 
ATOM   60041 C CD    . GLN K  3 178 ? 232.954 275.972 250.971 1.00 318.57 ? 178  GLN I CD    1 
ATOM   60042 O OE1   . GLN K  3 178 ? 231.832 276.425 251.192 1.00 318.57 ? 178  GLN I OE1   1 
ATOM   60043 N NE2   . GLN K  3 178 ? 233.154 274.726 250.557 1.00 318.57 ? 178  GLN I NE2   1 
ATOM   60044 N N     . HIS K  3 179 ? 234.542 280.100 247.963 1.00 324.06 ? 179  HIS I N     1 
ATOM   60045 C CA    . HIS K  3 179 ? 234.440 281.384 247.283 1.00 324.06 ? 179  HIS I CA    1 
ATOM   60046 C C     . HIS K  3 179 ? 233.947 281.258 245.848 1.00 324.06 ? 179  HIS I C     1 
ATOM   60047 O O     . HIS K  3 179 ? 233.560 282.270 245.254 1.00 324.06 ? 179  HIS I O     1 
ATOM   60048 C CB    . HIS K  3 179 ? 235.797 282.093 247.294 1.00 324.06 ? 179  HIS I CB    1 
ATOM   60049 C CG    . HIS K  3 179 ? 236.296 282.422 248.666 1.00 324.06 ? 179  HIS I CG    1 
ATOM   60050 N ND1   . HIS K  3 179 ? 237.058 281.548 249.411 1.00 324.06 ? 179  HIS I ND1   1 
ATOM   60051 C CD2   . HIS K  3 179 ? 236.145 283.532 249.427 1.00 324.06 ? 179  HIS I CD2   1 
ATOM   60052 C CE1   . HIS K  3 179 ? 237.353 282.104 250.573 1.00 324.06 ? 179  HIS I CE1   1 
ATOM   60053 N NE2   . HIS K  3 179 ? 236.811 283.309 250.607 1.00 324.06 ? 179  HIS I NE2   1 
ATOM   60054 N N     . ASP K  3 180 ? 233.952 280.053 245.280 1.00 319.42 ? 180  ASP I N     1 
ATOM   60055 C CA    . ASP K  3 180 ? 233.542 279.868 243.894 1.00 319.42 ? 180  ASP I CA    1 
ATOM   60056 C C     . ASP K  3 180 ? 232.047 280.113 243.737 1.00 319.42 ? 180  ASP I C     1 
ATOM   60057 O O     . ASP K  3 180 ? 231.247 279.719 244.591 1.00 319.42 ? 180  ASP I O     1 
ATOM   60058 C CB    . ASP K  3 180 ? 233.896 278.458 243.421 1.00 319.42 ? 180  ASP I CB    1 
ATOM   60059 C CG    . ASP K  3 180 ? 233.687 278.270 241.928 1.00 319.42 ? 180  ASP I CG    1 
ATOM   60060 O OD1   . ASP K  3 180 ? 233.323 279.246 241.239 1.00 319.42 ? 180  ASP I OD1   1 
ATOM   60061 O OD2   . ASP K  3 180 ? 233.889 277.137 241.442 1.00 319.42 ? 180  ASP I OD2   1 
ATOM   60062 N N     . ALA K  3 181 ? 231.673 280.763 242.632 1.00 316.71 ? 181  ALA I N     1 
ATOM   60063 C CA    . ALA K  3 181 ? 230.276 280.999 242.300 1.00 316.71 ? 181  ALA I CA    1 
ATOM   60064 C C     . ALA K  3 181 ? 229.818 280.278 241.042 1.00 316.71 ? 181  ALA I C     1 
ATOM   60065 O O     . ALA K  3 181 ? 228.608 280.124 240.848 1.00 316.71 ? 181  ALA I O     1 
ATOM   60066 C CB    . ALA K  3 181 ? 230.013 282.503 242.134 1.00 316.71 ? 181  ALA I CB    1 
ATOM   60067 N N     . THR K  3 182 ? 230.744 279.846 240.182 1.00 311.46 ? 182  THR I N     1 
ATOM   60068 C CA    . THR K  3 182 ? 230.355 279.088 238.997 1.00 311.46 ? 182  THR I CA    1 
ATOM   60069 C C     . THR K  3 182 ? 229.717 277.759 239.382 1.00 311.46 ? 182  THR I C     1 
ATOM   60070 O O     . THR K  3 182 ? 228.725 277.338 238.775 1.00 311.46 ? 182  THR I O     1 
ATOM   60071 C CB    . THR K  3 182 ? 231.567 278.860 238.095 1.00 311.46 ? 182  THR I CB    1 
ATOM   60072 O OG1   . THR K  3 182 ? 232.327 280.070 237.998 1.00 311.46 ? 182  THR I OG1   1 
ATOM   60073 C CG2   . THR K  3 182 ? 231.122 278.435 236.703 1.00 311.46 ? 182  THR I CG2   1 
ATOM   60074 N N     . VAL K  3 183 ? 230.275 277.082 240.388 1.00 311.40 ? 183  VAL I N     1 
ATOM   60075 C CA    . VAL K  3 183 ? 229.637 275.875 240.902 1.00 311.40 ? 183  VAL I CA    1 
ATOM   60076 C C     . VAL K  3 183 ? 228.291 276.214 241.526 1.00 311.40 ? 183  VAL I C     1 
ATOM   60077 O O     . VAL K  3 183 ? 227.343 275.424 241.442 1.00 311.40 ? 183  VAL I O     1 
ATOM   60078 C CB    . VAL K  3 183 ? 230.563 275.155 241.900 1.00 311.40 ? 183  VAL I CB    1 
ATOM   60079 C CG1   . VAL K  3 183 ? 231.719 274.493 241.164 1.00 311.40 ? 183  VAL I CG1   1 
ATOM   60080 C CG2   . VAL K  3 183 ? 231.081 276.126 242.949 1.00 311.40 ? 183  VAL I CG2   1 
ATOM   60081 N N     . GLN K  3 184 ? 228.178 277.387 242.156 1.00 308.91 ? 184  GLN I N     1 
ATOM   60082 C CA    . GLN K  3 184 ? 226.885 277.833 242.661 1.00 308.91 ? 184  GLN I CA    1 
ATOM   60083 C C     . GLN K  3 184 ? 225.889 278.019 241.523 1.00 308.91 ? 184  GLN I C     1 
ATOM   60084 O O     . GLN K  3 184 ? 224.712 277.663 241.653 1.00 308.91 ? 184  GLN I O     1 
ATOM   60085 C CB    . GLN K  3 184 ? 227.048 279.133 243.448 1.00 308.91 ? 184  GLN I CB    1 
ATOM   60086 C CG    . GLN K  3 184 ? 227.993 279.033 244.633 1.00 308.91 ? 184  GLN I CG    1 
ATOM   60087 C CD    . GLN K  3 184 ? 228.177 280.359 245.344 1.00 308.91 ? 184  GLN I CD    1 
ATOM   60088 O OE1   . GLN K  3 184 ? 227.205 281.023 245.703 1.00 308.91 ? 184  GLN I OE1   1 
ATOM   60089 N NE2   . GLN K  3 184 ? 229.428 280.750 245.555 1.00 308.91 ? 184  GLN I NE2   1 
ATOM   60090 N N     . LYS K  3 185 ? 226.342 278.576 240.398 1.00 305.62 ? 185  LYS I N     1 
ATOM   60091 C CA    . LYS K  3 185 ? 225.464 278.734 239.243 1.00 305.62 ? 185  LYS I CA    1 
ATOM   60092 C C     . LYS K  3 185 ? 225.054 277.380 238.674 1.00 305.62 ? 185  LYS I C     1 
ATOM   60093 O O     . LYS K  3 185 ? 223.910 277.198 238.239 1.00 305.62 ? 185  LYS I O     1 
ATOM   60094 C CB    . LYS K  3 185 ? 226.155 279.591 238.181 1.00 305.62 ? 185  LYS I CB    1 
ATOM   60095 C CG    . LYS K  3 185 ? 225.285 279.945 236.987 1.00 305.62 ? 185  LYS I CG    1 
ATOM   60096 C CD    . LYS K  3 185 ? 225.718 279.188 235.745 1.00 305.62 ? 185  LYS I CD    1 
ATOM   60097 C CE    . LYS K  3 185 ? 227.097 279.627 235.283 1.00 305.62 ? 185  LYS I CE    1 
ATOM   60098 N NZ    . LYS K  3 185 ? 227.540 278.884 234.071 1.00 305.62 ? 185  LYS I NZ    1 
ATOM   60099 N N     . ILE K  3 186 ? 225.973 276.413 238.675 1.00 312.27 ? 186  ILE I N     1 
ATOM   60100 C CA    . ILE K  3 186 ? 225.629 275.062 238.236 1.00 312.27 ? 186  ILE I CA    1 
ATOM   60101 C C     . ILE K  3 186 ? 224.572 274.458 239.153 1.00 312.27 ? 186  ILE I C     1 
ATOM   60102 O O     . ILE K  3 186 ? 223.600 273.847 238.690 1.00 312.27 ? 186  ILE I O     1 
ATOM   60103 C CB    . ILE K  3 186 ? 226.893 274.186 238.164 1.00 312.27 ? 186  ILE I CB    1 
ATOM   60104 C CG1   . ILE K  3 186 ? 227.806 274.669 237.036 1.00 312.27 ? 186  ILE I CG1   1 
ATOM   60105 C CG2   . ILE K  3 186 ? 226.523 272.724 237.964 1.00 312.27 ? 186  ILE I CG2   1 
ATOM   60106 C CD1   . ILE K  3 186 ? 229.276 274.420 237.284 1.00 312.27 ? 186  ILE I CD1   1 
ATOM   60107 N N     . LEU K  3 187 ? 224.738 274.628 240.466 1.00 316.89 ? 187  LEU I N     1 
ATOM   60108 C CA    . LEU K  3 187 ? 223.733 274.146 241.409 1.00 316.89 ? 187  LEU I CA    1 
ATOM   60109 C C     . LEU K  3 187 ? 222.389 274.825 241.177 1.00 316.89 ? 187  LEU I C     1 
ATOM   60110 O O     . LEU K  3 187 ? 221.336 274.187 241.279 1.00 316.89 ? 187  LEU I O     1 
ATOM   60111 C CB    . LEU K  3 187 ? 224.208 274.368 242.845 1.00 316.89 ? 187  LEU I CB    1 
ATOM   60112 C CG    . LEU K  3 187 ? 225.466 273.614 243.278 1.00 316.89 ? 187  LEU I CG    1 
ATOM   60113 C CD1   . LEU K  3 187 ? 225.835 273.965 244.711 1.00 316.89 ? 187  LEU I CD1   1 
ATOM   60114 C CD2   . LEU K  3 187 ? 225.272 272.113 243.121 1.00 316.89 ? 187  LEU I CD2   1 
ATOM   60115 N N     . HIS K  3 188 ? 222.407 276.124 240.867 1.00 315.95 ? 188  HIS I N     1 
ATOM   60116 C CA    . HIS K  3 188 ? 221.171 276.813 240.509 1.00 315.95 ? 188  HIS I CA    1 
ATOM   60117 C C     . HIS K  3 188 ? 220.539 276.206 239.265 1.00 315.95 ? 188  HIS I C     1 
ATOM   60118 O O     . HIS K  3 188 ? 219.309 276.114 239.176 1.00 315.95 ? 188  HIS I O     1 
ATOM   60119 C CB    . HIS K  3 188 ? 221.434 278.305 240.304 1.00 315.95 ? 188  HIS I CB    1 
ATOM   60120 C CG    . HIS K  3 188 ? 221.502 279.086 241.579 1.00 315.95 ? 188  HIS I CG    1 
ATOM   60121 N ND1   . HIS K  3 188 ? 220.396 279.321 242.367 1.00 315.95 ? 188  HIS I ND1   1 
ATOM   60122 C CD2   . HIS K  3 188 ? 222.542 279.691 242.201 1.00 315.95 ? 188  HIS I CD2   1 
ATOM   60123 C CE1   . HIS K  3 188 ? 220.752 280.034 243.421 1.00 315.95 ? 188  HIS I CE1   1 
ATOM   60124 N NE2   . HIS K  3 188 ? 222.049 280.271 243.344 1.00 315.95 ? 188  HIS I NE2   1 
ATOM   60125 N N     . GLU K  3 189 ? 221.357 275.799 238.291 1.00 321.31 ? 189  GLU I N     1 
ATOM   60126 C CA    . GLU K  3 189 ? 220.835 275.010 237.179 1.00 321.31 ? 189  GLU I CA    1 
ATOM   60127 C C     . GLU K  3 189 ? 220.206 273.708 237.656 1.00 321.31 ? 189  GLU I C     1 
ATOM   60128 O O     . GLU K  3 189 ? 219.191 273.282 237.094 1.00 321.31 ? 189  GLU I O     1 
ATOM   60129 C CB    . GLU K  3 189 ? 221.930 274.695 236.158 1.00 321.31 ? 189  GLU I CB    1 
ATOM   60130 C CG    . GLU K  3 189 ? 222.687 275.893 235.621 1.00 321.31 ? 189  GLU I CG    1 
ATOM   60131 C CD    . GLU K  3 189 ? 224.067 275.515 235.121 1.00 321.31 ? 189  GLU I CD    1 
ATOM   60132 O OE1   . GLU K  3 189 ? 224.419 274.319 235.196 1.00 321.31 ? 189  GLU I OE1   1 
ATOM   60133 O OE2   . GLU K  3 189 ? 224.796 276.407 234.642 1.00 321.31 ? 189  GLU I OE2   1 
ATOM   60134 N N     . GLN K  3 190 ? 220.781 273.072 238.675 1.00 331.09 ? 190  GLN I N     1 
ATOM   60135 C CA    . GLN K  3 190 ? 220.173 271.902 239.298 1.00 331.09 ? 190  GLN I CA    1 
ATOM   60136 C C     . GLN K  3 190 ? 219.040 272.263 240.250 1.00 331.09 ? 190  GLN I C     1 
ATOM   60137 O O     . GLN K  3 190 ? 218.492 271.370 240.904 1.00 331.09 ? 190  GLN I O     1 
ATOM   60138 C CB    . GLN K  3 190 ? 221.223 271.078 240.057 1.00 331.09 ? 190  GLN I CB    1 
ATOM   60139 C CG    . GLN K  3 190 ? 222.601 271.032 239.420 1.00 331.09 ? 190  GLN I CG    1 
ATOM   60140 C CD    . GLN K  3 190 ? 222.559 270.648 237.954 1.00 331.09 ? 190  GLN I CD    1 
ATOM   60141 O OE1   . GLN K  3 190 ? 221.925 269.663 237.576 1.00 331.09 ? 190  GLN I OE1   1 
ATOM   60142 N NE2   . GLN K  3 190 ? 223.239 271.426 237.120 1.00 331.09 ? 190  GLN I NE2   1 
ATOM   60143 N N     . GLY K  3 191 ? 218.675 273.538 240.342 1.00 328.30 ? 191  GLY I N     1 
ATOM   60144 C CA    . GLY K  3 191 ? 217.629 273.959 241.257 1.00 328.30 ? 191  GLY I CA    1 
ATOM   60145 C C     . GLY K  3 191 ? 217.986 273.808 242.720 1.00 328.30 ? 191  GLY I C     1 
ATOM   60146 O O     . GLY K  3 191 ? 217.163 273.327 243.509 1.00 328.30 ? 191  GLY I O     1 
ATOM   60147 N N     . VAL K  3 192 ? 219.196 274.207 243.103 1.00 329.64 ? 192  VAL I N     1 
ATOM   60148 C CA    . VAL K  3 192 ? 219.660 274.121 244.483 1.00 329.64 ? 192  VAL I CA    1 
ATOM   60149 C C     . VAL K  3 192 ? 219.531 275.495 245.123 1.00 329.64 ? 192  VAL I C     1 
ATOM   60150 O O     . VAL K  3 192 ? 220.003 276.495 244.566 1.00 329.64 ? 192  VAL I O     1 
ATOM   60151 C CB    . VAL K  3 192 ? 221.112 273.619 244.555 1.00 329.64 ? 192  VAL I CB    1 
ATOM   60152 C CG1   . VAL K  3 192 ? 221.564 273.495 246.003 1.00 329.64 ? 192  VAL I CG1   1 
ATOM   60153 C CG2   . VAL K  3 192 ? 221.262 272.294 243.821 1.00 329.64 ? 192  VAL I CG2   1 
ATOM   60154 N N     . THR K  3 193 ? 218.893 275.550 246.290 1.00 333.01 ? 193  THR I N     1 
ATOM   60155 C CA    . THR K  3 193 ? 218.751 276.788 247.043 1.00 333.01 ? 193  THR I CA    1 
ATOM   60156 C C     . THR K  3 193 ? 219.884 276.997 248.040 1.00 333.01 ? 193  THR I C     1 
ATOM   60157 O O     . THR K  3 193 ? 219.849 277.961 248.812 1.00 333.01 ? 193  THR I O     1 
ATOM   60158 C CB    . THR K  3 193 ? 217.406 276.819 247.775 1.00 333.01 ? 193  THR I CB    1 
ATOM   60159 O OG1   . THR K  3 193 ? 217.122 278.158 248.199 1.00 333.01 ? 193  THR I OG1   1 
ATOM   60160 C CG2   . THR K  3 193 ? 217.438 275.911 248.993 1.00 333.01 ? 193  THR I CG2   1 
ATOM   60161 N N     . ASN K  3 194 ? 220.893 276.124 248.029 1.00 321.32 ? 194  ASN I N     1 
ATOM   60162 C CA    . ASN K  3 194 ? 222.040 276.198 248.930 1.00 321.32 ? 194  ASN I CA    1 
ATOM   60163 C C     . ASN K  3 194 ? 223.292 276.287 248.066 1.00 321.32 ? 194  ASN I C     1 
ATOM   60164 O O     . ASN K  3 194 ? 224.021 275.296 247.904 1.00 321.32 ? 194  ASN I O     1 
ATOM   60165 C CB    . ASN K  3 194 ? 222.092 274.992 249.866 1.00 321.32 ? 194  ASN I CB    1 
ATOM   60166 C CG    . ASN K  3 194 ? 223.011 275.211 251.050 1.00 321.32 ? 194  ASN I CG    1 
ATOM   60167 O OD1   . ASN K  3 194 ? 223.058 276.300 251.621 1.00 321.32 ? 194  ASN I OD1   1 
ATOM   60168 N ND2   . ASN K  3 194 ? 223.751 274.173 251.426 1.00 321.32 ? 194  ASN I ND2   1 
ATOM   60169 N N     . PRO K  3 195 ? 223.563 277.458 247.481 1.00 311.00 ? 195  PRO I N     1 
ATOM   60170 C CA    . PRO K  3 195 ? 224.729 277.575 246.588 1.00 311.00 ? 195  PRO I CA    1 
ATOM   60171 C C     . PRO K  3 195 ? 226.049 277.279 247.275 1.00 311.00 ? 195  PRO I C     1 
ATOM   60172 O O     . PRO K  3 195 ? 226.953 276.707 246.653 1.00 311.00 ? 195  PRO I O     1 
ATOM   60173 C CB    . PRO K  3 195 ? 224.647 279.029 246.103 1.00 311.00 ? 195  PRO I CB    1 
ATOM   60174 C CG    . PRO K  3 195 ? 223.881 279.741 247.167 1.00 311.00 ? 195  PRO I CG    1 
ATOM   60175 C CD    . PRO K  3 195 ? 222.881 278.749 247.678 1.00 311.00 ? 195  PRO I CD    1 
ATOM   60176 N N     . GLU K  3 196 ? 226.186 277.648 248.545 1.00 305.14 ? 196  GLU I N     1 
ATOM   60177 C CA    . GLU K  3 196 ? 227.388 277.375 249.316 1.00 305.14 ? 196  GLU I CA    1 
ATOM   60178 C C     . GLU K  3 196 ? 226.997 276.694 250.621 1.00 305.14 ? 196  GLU I C     1 
ATOM   60179 O O     . GLU K  3 196 ? 225.824 276.392 250.862 1.00 305.14 ? 196  GLU I O     1 
ATOM   60180 C CB    . GLU K  3 196 ? 228.187 278.658 249.579 1.00 305.14 ? 196  GLU I CB    1 
ATOM   60181 C CG    . GLU K  3 196 ? 229.119 279.052 248.441 1.00 305.14 ? 196  GLU I CG    1 
ATOM   60182 C CD    . GLU K  3 196 ? 230.000 277.906 247.975 1.00 305.14 ? 196  GLU I CD    1 
ATOM   60183 O OE1   . GLU K  3 196 ? 230.517 277.158 248.831 1.00 305.14 ? 196  GLU I OE1   1 
ATOM   60184 O OE2   . GLU K  3 196 ? 230.178 277.755 246.748 1.00 305.14 ? 196  GLU I OE2   1 
ATOM   60185 N N     . SER K  3 197 ? 228.002 276.436 251.458 1.00 309.74 ? 197  SER I N     1 
ATOM   60186 C CA    . SER K  3 197 ? 227.903 275.756 252.748 1.00 309.74 ? 197  SER I CA    1 
ATOM   60187 C C     . SER K  3 197 ? 227.546 274.282 252.605 1.00 309.74 ? 197  SER I C     1 
ATOM   60188 O O     . SER K  3 197 ? 227.505 273.571 253.616 1.00 309.74 ? 197  SER I O     1 
ATOM   60189 C CB    . SER K  3 197 ? 226.893 276.423 253.694 1.00 309.74 ? 197  SER I CB    1 
ATOM   60190 O OG    . SER K  3 197 ? 225.568 276.032 253.381 1.00 309.74 ? 197  SER I OG    1 
ATOM   60191 N N     . CYS K  3 198 ? 227.283 273.797 251.390 1.00 324.78 ? 198  CYS I N     1 
ATOM   60192 C CA    . CYS K  3 198 ? 227.095 272.365 251.193 1.00 324.78 ? 198  CYS I CA    1 
ATOM   60193 C C     . CYS K  3 198 ? 228.411 271.617 251.357 1.00 324.78 ? 198  CYS I C     1 
ATOM   60194 O O     . CYS K  3 198 ? 228.451 270.541 251.964 1.00 324.78 ? 198  CYS I O     1 
ATOM   60195 C CB    . CYS K  3 198 ? 226.492 272.099 249.815 1.00 324.78 ? 198  CYS I CB    1 
ATOM   60196 S SG    . CYS K  3 198 ? 227.526 272.643 248.435 1.00 324.78 ? 198  CYS I SG    1 
ATOM   60197 N N     . LEU K  3 199 ? 229.495 272.177 250.827 1.00 326.35 ? 199  LEU I N     1 
ATOM   60198 C CA    . LEU K  3 199 ? 230.831 271.604 250.969 1.00 326.35 ? 199  LEU I CA    1 
ATOM   60199 C C     . LEU K  3 199 ? 231.481 272.242 252.190 1.00 326.35 ? 199  LEU I C     1 
ATOM   60200 O O     . LEU K  3 199 ? 232.049 273.333 252.107 1.00 326.35 ? 199  LEU I O     1 
ATOM   60201 C CB    . LEU K  3 199 ? 231.652 271.835 249.706 1.00 326.35 ? 199  LEU I CB    1 
ATOM   60202 C CG    . LEU K  3 199 ? 233.104 271.351 249.705 1.00 326.35 ? 199  LEU I CG    1 
ATOM   60203 C CD1   . LEU K  3 199 ? 233.175 269.834 249.731 1.00 326.35 ? 199  LEU I CD1   1 
ATOM   60204 C CD2   . LEU K  3 199 ? 233.848 271.905 248.499 1.00 326.35 ? 199  LEU I CD2   1 
ATOM   60205 N N     . ASP K  3 200 ? 231.390 271.564 253.330 1.00 323.83 ? 200  ASP I N     1 
ATOM   60206 C CA    . ASP K  3 200 ? 231.959 272.096 254.554 1.00 323.83 ? 200  ASP I CA    1 
ATOM   60207 C C     . ASP K  3 200 ? 233.485 272.104 254.471 1.00 323.83 ? 200  ASP I C     1 
ATOM   60208 O O     . ASP K  3 200 ? 234.083 271.268 253.789 1.00 323.83 ? 200  ASP I O     1 
ATOM   60209 C CB    . ASP K  3 200 ? 231.504 271.274 255.757 1.00 323.83 ? 200  ASP I CB    1 
ATOM   60210 C CG    . ASP K  3 200 ? 229.998 271.286 255.933 1.00 323.83 ? 200  ASP I CG    1 
ATOM   60211 O OD1   . ASP K  3 200 ? 229.335 272.155 255.329 1.00 323.83 ? 200  ASP I OD1   1 
ATOM   60212 O OD2   . ASP K  3 200 ? 229.477 270.428 256.676 1.00 323.83 ? 200  ASP I OD2   1 
ATOM   60213 N N     . PRO K  3 201 ? 234.139 273.048 255.154 1.00 324.78 ? 201  PRO I N     1 
ATOM   60214 C CA    . PRO K  3 201 ? 235.611 273.083 255.129 1.00 324.78 ? 201  PRO I CA    1 
ATOM   60215 C C     . PRO K  3 201 ? 236.258 271.858 255.747 1.00 324.78 ? 201  PRO I C     1 
ATOM   60216 O O     . PRO K  3 201 ? 237.450 271.621 255.515 1.00 324.78 ? 201  PRO I O     1 
ATOM   60217 C CB    . PRO K  3 201 ? 235.946 274.355 255.920 1.00 324.78 ? 201  PRO I CB    1 
ATOM   60218 C CG    . PRO K  3 201 ? 234.747 274.596 256.777 1.00 324.78 ? 201  PRO I CG    1 
ATOM   60219 C CD    . PRO K  3 201 ? 233.574 274.140 255.964 1.00 324.78 ? 201  PRO I CD    1 
ATOM   60220 N N     . HIS K  3 202 ? 235.514 271.072 256.523 1.00 328.01 ? 202  HIS I N     1 
ATOM   60221 C CA    . HIS K  3 202 ? 236.042 269.892 257.192 1.00 328.01 ? 202  HIS I CA    1 
ATOM   60222 C C     . HIS K  3 202 ? 236.058 268.657 256.298 1.00 328.01 ? 202  HIS I C     1 
ATOM   60223 O O     . HIS K  3 202 ? 236.102 267.537 256.819 1.00 328.01 ? 202  HIS I O     1 
ATOM   60224 C CB    . HIS K  3 202 ? 235.232 269.603 258.458 1.00 328.01 ? 202  HIS I CB    1 
ATOM   60225 C CG    . HIS K  3 202 ? 235.031 270.801 259.333 1.00 328.01 ? 202  HIS I CG    1 
ATOM   60226 N ND1   . HIS K  3 202 ? 233.949 271.644 259.201 1.00 328.01 ? 202  HIS I ND1   1 
ATOM   60227 C CD2   . HIS K  3 202 ? 235.772 271.296 260.352 1.00 328.01 ? 202  HIS I CD2   1 
ATOM   60228 C CE1   . HIS K  3 202 ? 234.032 272.608 260.101 1.00 328.01 ? 202  HIS I CE1   1 
ATOM   60229 N NE2   . HIS K  3 202 ? 235.130 272.420 260.812 1.00 328.01 ? 202  HIS I NE2   1 
ATOM   60230 N N     . SER K  3 203 ? 236.022 268.831 254.975 1.00 330.77 ? 203  SER I N     1 
ATOM   60231 C CA    . SER K  3 203 ? 236.015 267.680 254.077 1.00 330.77 ? 203  SER I CA    1 
ATOM   60232 C C     . SER K  3 203 ? 237.302 266.873 254.196 1.00 330.77 ? 203  SER I C     1 
ATOM   60233 O O     . SER K  3 203 ? 237.283 265.641 254.088 1.00 330.77 ? 203  SER I O     1 
ATOM   60234 C CB    . SER K  3 203 ? 235.804 268.142 252.635 1.00 330.77 ? 203  SER I CB    1 
ATOM   60235 O OG    . SER K  3 203 ? 234.610 268.896 252.512 1.00 330.77 ? 203  SER I OG    1 
ATOM   60236 N N     . ALA K  3 204 ? 238.429 267.547 254.417 1.00 336.06 ? 204  ALA I N     1 
ATOM   60237 C CA    . ALA K  3 204 ? 239.725 266.889 254.500 1.00 336.06 ? 204  ALA I CA    1 
ATOM   60238 C C     . ALA K  3 204 ? 240.284 266.833 255.915 1.00 336.06 ? 204  ALA I C     1 
ATOM   60239 O O     . ALA K  3 204 ? 241.389 266.316 256.107 1.00 336.06 ? 204  ALA I O     1 
ATOM   60240 C CB    . ALA K  3 204 ? 240.729 267.591 253.579 1.00 336.06 ? 204  ALA I CB    1 
ATOM   60241 N N     . SER K  3 205 ? 239.559 267.348 256.908 1.00 333.90 ? 205  SER I N     1 
ATOM   60242 C CA    . SER K  3 205 ? 240.035 267.363 258.284 1.00 333.90 ? 205  SER I CA    1 
ATOM   60243 C C     . SER K  3 205 ? 239.304 266.379 259.187 1.00 333.90 ? 205  SER I C     1 
ATOM   60244 O O     . SER K  3 205 ? 239.619 266.307 260.380 1.00 333.90 ? 205  SER I O     1 
ATOM   60245 C CB    . SER K  3 205 ? 239.921 268.777 258.869 1.00 333.90 ? 205  SER I CB    1 
ATOM   60246 O OG    . SER K  3 205 ? 238.566 269.143 259.059 1.00 333.90 ? 205  SER I OG    1 
ATOM   60247 N N     . VAL K  3 206 ? 238.343 265.624 258.662 1.00 340.57 ? 206  VAL I N     1 
ATOM   60248 C CA    . VAL K  3 206 ? 237.600 264.655 259.466 1.00 340.57 ? 206  VAL I CA    1 
ATOM   60249 C C     . VAL K  3 206 ? 237.650 263.299 258.772 1.00 340.57 ? 206  VAL I C     1 
ATOM   60250 O O     . VAL K  3 206 ? 237.861 263.236 257.551 1.00 340.57 ? 206  VAL I O     1 
ATOM   60251 C CB    . VAL K  3 206 ? 236.146 265.104 259.697 1.00 340.57 ? 206  VAL I CB    1 
ATOM   60252 C CG1   . VAL K  3 206 ? 236.094 266.539 260.205 1.00 340.57 ? 206  VAL I CG1   1 
ATOM   60253 C CG2   . VAL K  3 206 ? 235.319 264.937 258.429 1.00 340.57 ? 206  VAL I CG2   1 
ATOM   60254 N N     . PRO K  3 207 ? 237.490 262.194 259.501 1.00 334.55 ? 207  PRO I N     1 
ATOM   60255 C CA    . PRO K  3 207 ? 237.457 260.882 258.845 1.00 334.55 ? 207  PRO I CA    1 
ATOM   60256 C C     . PRO K  3 207 ? 236.269 260.758 257.903 1.00 334.55 ? 207  PRO I C     1 
ATOM   60257 O O     . PRO K  3 207 ? 235.197 261.322 258.137 1.00 334.55 ? 207  PRO I O     1 
ATOM   60258 C CB    . PRO K  3 207 ? 237.347 259.898 260.017 1.00 334.55 ? 207  PRO I CB    1 
ATOM   60259 C CG    . PRO K  3 207 ? 237.846 260.653 261.203 1.00 334.55 ? 207  PRO I CG    1 
ATOM   60260 C CD    . PRO K  3 207 ? 237.462 262.080 260.969 1.00 334.55 ? 207  PRO I CD    1 
ATOM   60261 N N     . SER K  3 208 ? 236.473 260.006 256.826 1.00 332.84 ? 208  SER I N     1 
ATOM   60262 C CA    . SER K  3 208 ? 235.461 259.781 255.807 1.00 332.84 ? 208  SER I CA    1 
ATOM   60263 C C     . SER K  3 208 ? 235.037 258.314 255.806 1.00 332.84 ? 208  SER I C     1 
ATOM   60264 O O     . SER K  3 208 ? 235.478 257.516 256.638 1.00 332.84 ? 208  SER I O     1 
ATOM   60265 C CB    . SER K  3 208 ? 235.986 260.212 254.437 1.00 332.84 ? 208  SER I CB    1 
ATOM   60266 O OG    . SER K  3 208 ? 235.086 259.821 253.415 1.00 332.84 ? 208  SER I OG    1 
ATOM   60267 N N     . LEU K  3 209 ? 234.176 257.960 254.854 1.00 322.35 ? 209  LEU I N     1 
ATOM   60268 C CA    . LEU K  3 209 ? 233.626 256.618 254.740 1.00 322.35 ? 209  LEU I CA    1 
ATOM   60269 C C     . LEU K  3 209 ? 233.884 256.065 253.344 1.00 322.35 ? 209  LEU I C     1 
ATOM   60270 O O     . LEU K  3 209 ? 233.925 256.810 252.361 1.00 322.35 ? 209  LEU I O     1 
ATOM   60271 C CB    . LEU K  3 209 ? 232.121 256.615 255.070 1.00 322.35 ? 209  LEU I CB    1 
ATOM   60272 C CG    . LEU K  3 209 ? 231.171 257.550 254.311 1.00 322.35 ? 209  LEU I CG    1 
ATOM   60273 C CD1   . LEU K  3 209 ? 230.692 256.975 252.987 1.00 322.35 ? 209  LEU I CD1   1 
ATOM   60274 C CD2   . LEU K  3 209 ? 229.987 257.903 255.198 1.00 322.35 ? 209  LEU I CD2   1 
ATOM   60275 N N     . LEU K  3 210 ? 234.068 254.746 253.270 1.00 319.98 ? 210  LEU I N     1 
ATOM   60276 C CA    . LEU K  3 210 ? 234.338 254.092 251.998 1.00 319.98 ? 210  LEU I CA    1 
ATOM   60277 C C     . LEU K  3 210 ? 233.119 254.177 251.081 1.00 319.98 ? 210  LEU I C     1 
ATOM   60278 O O     . LEU K  3 210 ? 232.018 254.552 251.490 1.00 319.98 ? 210  LEU I O     1 
ATOM   60279 C CB    . LEU K  3 210 ? 234.713 252.622 252.198 1.00 319.98 ? 210  LEU I CB    1 
ATOM   60280 C CG    . LEU K  3 210 ? 236.107 252.200 252.670 1.00 319.98 ? 210  LEU I CG    1 
ATOM   60281 C CD1   . LEU K  3 210 ? 236.323 252.503 254.141 1.00 319.98 ? 210  LEU I CD1   1 
ATOM   60282 C CD2   . LEU K  3 210 ? 236.343 250.725 252.383 1.00 319.98 ? 210  LEU I CD2   1 
ATOM   60283 N N     . TYR K  3 211 ? 233.329 253.816 249.817 1.00 315.81 ? 211  TYR I N     1 
ATOM   60284 C CA    . TYR K  3 211 ? 232.212 253.704 248.890 1.00 315.81 ? 211  TYR I CA    1 
ATOM   60285 C C     . TYR K  3 211 ? 231.267 252.603 249.350 1.00 315.81 ? 211  TYR I C     1 
ATOM   60286 O O     . TYR K  3 211 ? 231.699 251.500 249.694 1.00 315.81 ? 211  TYR I O     1 
ATOM   60287 C CB    . TYR K  3 211 ? 232.713 253.412 247.477 1.00 315.81 ? 211  TYR I CB    1 
ATOM   60288 C CG    . TYR K  3 211 ? 231.594 253.230 246.480 1.00 315.81 ? 211  TYR I CG    1 
ATOM   60289 C CD1   . TYR K  3 211 ? 230.571 254.164 246.379 1.00 315.81 ? 211  TYR I CD1   1 
ATOM   60290 C CD2   . TYR K  3 211 ? 231.548 252.117 245.653 1.00 315.81 ? 211  TYR I CD2   1 
ATOM   60291 C CE1   . TYR K  3 211 ? 229.541 254.001 245.476 1.00 315.81 ? 211  TYR I CE1   1 
ATOM   60292 C CE2   . TYR K  3 211 ? 230.520 251.944 244.745 1.00 315.81 ? 211  TYR I CE2   1 
ATOM   60293 C CZ    . TYR K  3 211 ? 229.520 252.889 244.661 1.00 315.81 ? 211  TYR I CZ    1 
ATOM   60294 O OH    . TYR K  3 211 ? 228.494 252.722 243.761 1.00 315.81 ? 211  TYR I OH    1 
ATOM   60295 N N     . GLY K  3 212 ? 229.971 252.905 249.353 1.00 310.59 ? 212  GLY I N     1 
ATOM   60296 C CA    . GLY K  3 212 ? 228.979 251.977 249.847 1.00 310.59 ? 212  GLY I CA    1 
ATOM   60297 C C     . GLY K  3 212 ? 228.805 251.963 251.349 1.00 310.59 ? 212  GLY I C     1 
ATOM   60298 O O     . GLY K  3 212 ? 227.997 251.173 251.853 1.00 310.59 ? 212  GLY I O     1 
ATOM   60299 N N     . SER K  3 213 ? 229.535 252.802 252.080 1.00 311.68 ? 213  SER I N     1 
ATOM   60300 C CA    . SER K  3 213 ? 229.398 252.892 253.532 1.00 311.68 ? 213  SER I CA    1 
ATOM   60301 C C     . SER K  3 213 ? 228.190 253.765 253.844 1.00 311.68 ? 213  SER I C     1 
ATOM   60302 O O     . SER K  3 213 ? 228.248 254.992 253.732 1.00 311.68 ? 213  SER I O     1 
ATOM   60303 C CB    . SER K  3 213 ? 230.667 253.453 254.162 1.00 311.68 ? 213  SER I CB    1 
ATOM   60304 O OG    . SER K  3 213 ? 231.650 252.446 254.321 1.00 311.68 ? 213  SER I OG    1 
ATOM   60305 N N     . SER K  3 214 ? 227.089 253.132 254.235 1.00 314.41 ? 214  SER I N     1 
ATOM   60306 C CA    . SER K  3 214 ? 225.864 253.862 254.513 1.00 314.41 ? 214  SER I CA    1 
ATOM   60307 C C     . SER K  3 214 ? 226.005 254.698 255.782 1.00 314.41 ? 214  SER I C     1 
ATOM   60308 O O     . SER K  3 214 ? 226.879 254.468 256.622 1.00 314.41 ? 214  SER I O     1 
ATOM   60309 C CB    . SER K  3 214 ? 224.686 252.899 254.655 1.00 314.41 ? 214  SER I CB    1 
ATOM   60310 O OG    . SER K  3 214 ? 224.794 252.138 255.846 1.00 314.41 ? 214  SER I OG    1 
ATOM   60311 N N     . LYS K  3 215 ? 225.127 255.685 255.907 1.00 315.35 ? 215  LYS I N     1 
ATOM   60312 C CA    . LYS K  3 215 ? 225.015 256.492 257.111 1.00 315.35 ? 215  LYS I CA    1 
ATOM   60313 C C     . LYS K  3 215 ? 223.875 255.971 257.980 1.00 315.35 ? 215  LYS I C     1 
ATOM   60314 O O     . LYS K  3 215 ? 223.070 255.135 257.561 1.00 315.35 ? 215  LYS I O     1 
ATOM   60315 C CB    . LYS K  3 215 ? 224.793 257.967 256.760 1.00 315.35 ? 215  LYS I CB    1 
ATOM   60316 C CG    . LYS K  3 215 ? 226.057 258.721 256.382 1.00 315.35 ? 215  LYS I CG    1 
ATOM   60317 C CD    . LYS K  3 215 ? 226.285 258.722 254.880 1.00 315.35 ? 215  LYS I CD    1 
ATOM   60318 C CE    . LYS K  3 215 ? 227.105 259.931 254.455 1.00 315.35 ? 215  LYS I CE    1 
ATOM   60319 N NZ    . LYS K  3 215 ? 227.255 260.019 252.978 1.00 315.35 ? 215  LYS I NZ    1 
ATOM   60320 N N     . LEU K  3 216 ? 223.820 256.473 259.211 1.00 324.38 ? 216  LEU I N     1 
ATOM   60321 C CA    . LEU K  3 216 ? 222.773 256.064 260.138 1.00 324.38 ? 216  LEU I CA    1 
ATOM   60322 C C     . LEU K  3 216 ? 221.408 256.478 259.605 1.00 324.38 ? 216  LEU I C     1 
ATOM   60323 O O     . LEU K  3 216 ? 221.170 257.660 259.337 1.00 324.38 ? 216  LEU I O     1 
ATOM   60324 C CB    . LEU K  3 216 ? 223.023 256.678 261.514 1.00 324.38 ? 216  LEU I CB    1 
ATOM   60325 C CG    . LEU K  3 216 ? 224.415 256.448 262.106 1.00 324.38 ? 216  LEU I CG    1 
ATOM   60326 C CD1   . LEU K  3 216 ? 224.554 257.158 263.444 1.00 324.38 ? 216  LEU I CD1   1 
ATOM   60327 C CD2   . LEU K  3 216 ? 224.700 254.961 262.252 1.00 324.38 ? 216  LEU I CD2   1 
ATOM   60328 N N     . ASN K  3 217 ? 220.516 255.496 259.452 1.00 322.53 ? 217  ASN I N     1 
ATOM   60329 C CA    . ASN K  3 217 ? 219.185 255.709 258.881 1.00 322.53 ? 217  ASN I CA    1 
ATOM   60330 C C     . ASN K  3 217 ? 219.276 256.334 257.489 1.00 322.53 ? 217  ASN I C     1 
ATOM   60331 O O     . ASN K  3 217 ? 218.461 257.177 257.110 1.00 322.53 ? 217  ASN I O     1 
ATOM   60332 C CB    . ASN K  3 217 ? 218.310 256.558 259.808 1.00 322.53 ? 217  ASN I CB    1 
ATOM   60333 C CG    . ASN K  3 217 ? 216.829 256.408 259.513 1.00 322.53 ? 217  ASN I CG    1 
ATOM   60334 O OD1   . ASN K  3 217 ? 216.437 255.695 258.589 1.00 322.53 ? 217  ASN I OD1   1 
ATOM   60335 N ND2   . ASN K  3 217 ? 215.998 257.081 260.300 1.00 322.53 ? 217  ASN I ND2   1 
ATOM   60336 N N     . HIS K  3 218 ? 220.282 255.919 256.723 1.00 317.62 ? 218  HIS I N     1 
ATOM   60337 C CA    . HIS K  3 218 ? 220.480 256.403 255.366 1.00 317.62 ? 218  HIS I CA    1 
ATOM   60338 C C     . HIS K  3 218 ? 220.997 255.266 254.499 1.00 317.62 ? 218  HIS I C     1 
ATOM   60339 O O     . HIS K  3 218 ? 221.827 254.466 254.941 1.00 317.62 ? 218  HIS I O     1 
ATOM   60340 C CB    . HIS K  3 218 ? 221.460 257.582 255.326 1.00 317.62 ? 218  HIS I CB    1 
ATOM   60341 C CG    . HIS K  3 218 ? 220.919 258.839 255.933 1.00 317.62 ? 218  HIS I CG    1 
ATOM   60342 N ND1   . HIS K  3 218 ? 221.241 259.247 257.209 1.00 317.62 ? 218  HIS I ND1   1 
ATOM   60343 C CD2   . HIS K  3 218 ? 220.075 259.776 255.440 1.00 317.62 ? 218  HIS I CD2   1 
ATOM   60344 C CE1   . HIS K  3 218 ? 220.621 260.383 257.476 1.00 317.62 ? 218  HIS I CE1   1 
ATOM   60345 N NE2   . HIS K  3 218 ? 219.906 260.725 256.419 1.00 317.62 ? 218  HIS I NE2   1 
ATOM   60346 N N     . LYS K  3 219 ? 220.501 255.200 253.268 1.00 311.13 ? 219  LYS I N     1 
ATOM   60347 C CA    . LYS K  3 219 ? 220.929 254.161 252.348 1.00 311.13 ? 219  LYS I CA    1 
ATOM   60348 C C     . LYS K  3 219 ? 222.363 254.419 251.886 1.00 311.13 ? 219  LYS I C     1 
ATOM   60349 O O     . LYS K  3 219 ? 222.810 255.569 251.834 1.00 311.13 ? 219  LYS I O     1 
ATOM   60350 C CB    . LYS K  3 219 ? 219.994 254.093 251.143 1.00 311.13 ? 219  LYS I CB    1 
ATOM   60351 C CG    . LYS K  3 219 ? 218.552 253.738 251.478 1.00 311.13 ? 219  LYS I CG    1 
ATOM   60352 C CD    . LYS K  3 219 ? 217.704 254.982 251.694 1.00 311.13 ? 219  LYS I CD    1 
ATOM   60353 C CE    . LYS K  3 219 ? 216.392 254.644 252.382 1.00 311.13 ? 219  LYS I CE    1 
ATOM   60354 N NZ    . LYS K  3 219 ? 215.688 255.866 252.859 1.00 311.13 ? 219  LYS I NZ    1 
ATOM   60355 N N     . PRO K  3 220 ? 223.109 253.366 251.554 1.00 316.30 ? 220  PRO I N     1 
ATOM   60356 C CA    . PRO K  3 220 ? 224.489 253.558 251.096 1.00 316.30 ? 220  PRO I CA    1 
ATOM   60357 C C     . PRO K  3 220 ? 224.552 254.301 249.771 1.00 316.30 ? 220  PRO I C     1 
ATOM   60358 O O     . PRO K  3 220 ? 223.658 254.200 248.927 1.00 316.30 ? 220  PRO I O     1 
ATOM   60359 C CB    . PRO K  3 220 ? 225.020 252.127 250.955 1.00 316.30 ? 220  PRO I CB    1 
ATOM   60360 C CG    . PRO K  3 220 ? 223.803 251.287 250.773 1.00 316.30 ? 220  PRO I CG    1 
ATOM   60361 C CD    . PRO K  3 220 ? 222.732 251.943 251.592 1.00 316.30 ? 220  PRO I CD    1 
ATOM   60362 N N     . TYR K  3 221 ? 225.631 255.060 249.601 1.00 328.52 ? 221  TYR I N     1 
ATOM   60363 C CA    . TYR K  3 221 ? 225.829 255.821 248.377 1.00 328.52 ? 221  TYR I CA    1 
ATOM   60364 C C     . TYR K  3 221 ? 226.159 254.893 247.214 1.00 328.52 ? 221  TYR I C     1 
ATOM   60365 O O     . TYR K  3 221 ? 226.941 253.949 247.352 1.00 328.52 ? 221  TYR I O     1 
ATOM   60366 C CB    . TYR K  3 221 ? 226.951 256.843 248.563 1.00 328.52 ? 221  TYR I CB    1 
ATOM   60367 C CG    . TYR K  3 221 ? 226.482 258.191 249.058 1.00 328.52 ? 221  TYR I CG    1 
ATOM   60368 C CD1   . TYR K  3 221 ? 225.612 258.293 250.135 1.00 328.52 ? 221  TYR I CD1   1 
ATOM   60369 C CD2   . TYR K  3 221 ? 226.909 259.363 248.448 1.00 328.52 ? 221  TYR I CD2   1 
ATOM   60370 C CE1   . TYR K  3 221 ? 225.183 259.522 250.591 1.00 328.52 ? 221  TYR I CE1   1 
ATOM   60371 C CE2   . TYR K  3 221 ? 226.483 260.598 248.897 1.00 328.52 ? 221  TYR I CE2   1 
ATOM   60372 C CZ    . TYR K  3 221 ? 225.621 260.671 249.970 1.00 328.52 ? 221  TYR I CZ    1 
ATOM   60373 O OH    . TYR K  3 221 ? 225.193 261.896 250.424 1.00 328.52 ? 221  TYR I OH    1 
ATOM   60374 N N     . GLN K  3 222 ? 225.555 255.168 246.060 1.00 327.86 ? 222  GLN I N     1 
ATOM   60375 C CA    . GLN K  3 222 ? 225.811 254.422 244.839 1.00 327.86 ? 222  GLN I CA    1 
ATOM   60376 C C     . GLN K  3 222 ? 226.436 255.346 243.802 1.00 327.86 ? 222  GLN I C     1 
ATOM   60377 O O     . GLN K  3 222 ? 226.143 256.544 243.760 1.00 327.86 ? 222  GLN I O     1 
ATOM   60378 C CB    . GLN K  3 222 ? 224.521 253.795 244.284 1.00 327.86 ? 222  GLN I CB    1 
ATOM   60379 C CG    . GLN K  3 222 ? 223.612 254.762 243.538 1.00 327.86 ? 222  GLN I CG    1 
ATOM   60380 C CD    . GLN K  3 222 ? 222.712 255.556 244.466 1.00 327.86 ? 222  GLN I CD    1 
ATOM   60381 O OE1   . GLN K  3 222 ? 222.842 255.483 245.688 1.00 327.86 ? 222  GLN I OE1   1 
ATOM   60382 N NE2   . GLN K  3 222 ? 221.793 256.320 243.888 1.00 327.86 ? 222  GLN I NE2   1 
ATOM   60383 N N     . LEU K  3 223 ? 227.314 254.785 242.975 1.00 314.41 ? 223  LEU I N     1 
ATOM   60384 C CA    . LEU K  3 223 ? 227.981 255.586 241.960 1.00 314.41 ? 223  LEU I CA    1 
ATOM   60385 C C     . LEU K  3 223 ? 227.013 255.936 240.836 1.00 314.41 ? 223  LEU I C     1 
ATOM   60386 O O     . LEU K  3 223 ? 226.058 255.206 240.555 1.00 314.41 ? 223  LEU I O     1 
ATOM   60387 C CB    . LEU K  3 223 ? 229.201 254.850 241.401 1.00 314.41 ? 223  LEU I CB    1 
ATOM   60388 C CG    . LEU K  3 223 ? 229.002 253.545 240.623 1.00 314.41 ? 223  LEU I CG    1 
ATOM   60389 C CD1   . LEU K  3 223 ? 228.947 253.798 239.122 1.00 314.41 ? 223  LEU I CD1   1 
ATOM   60390 C CD2   . LEU K  3 223 ? 230.109 252.559 240.955 1.00 314.41 ? 223  LEU I CD2   1 
ATOM   60391 N N     . LYS K  3 224 ? 227.270 257.071 240.189 1.00 298.90 ? 224  LYS I N     1 
ATOM   60392 C CA    . LYS K  3 224 ? 226.443 257.541 239.086 1.00 298.90 ? 224  LYS I CA    1 
ATOM   60393 C C     . LYS K  3 224 ? 227.173 257.450 237.752 1.00 298.90 ? 224  LYS I C     1 
ATOM   60394 O O     . LYS K  3 224 ? 226.693 256.787 236.829 1.00 298.90 ? 224  LYS I O     1 
ATOM   60395 C CB    . LYS K  3 224 ? 225.988 258.983 239.346 1.00 298.90 ? 224  LYS I CB    1 
ATOM   60396 C CG    . LYS K  3 224 ? 224.993 259.514 238.328 1.00 298.90 ? 224  LYS I CG    1 
ATOM   60397 C CD    . LYS K  3 224 ? 223.652 258.812 238.450 1.00 298.90 ? 224  LYS I CD    1 
ATOM   60398 C CE    . LYS K  3 224 ? 222.555 259.589 237.741 1.00 298.90 ? 224  LYS I CE    1 
ATOM   60399 N NZ    . LYS K  3 224 ? 222.883 259.832 236.310 1.00 298.90 ? 224  LYS I NZ    1 
ATOM   60400 N N     . THR K  3 225 ? 228.333 258.095 237.629 1.00 290.25 ? 225  THR I N     1 
ATOM   60401 C CA    . THR K  3 225 ? 229.097 258.074 236.391 1.00 290.25 ? 225  THR I CA    1 
ATOM   60402 C C     . THR K  3 225 ? 230.588 258.017 236.693 1.00 290.25 ? 225  THR I C     1 
ATOM   60403 O O     . THR K  3 225 ? 231.054 258.456 237.753 1.00 290.25 ? 225  THR I O     1 
ATOM   60404 C CB    . THR K  3 225 ? 228.811 259.300 235.501 1.00 290.25 ? 225  THR I CB    1 
ATOM   60405 O OG1   . THR K  3 225 ? 229.097 260.501 236.226 1.00 290.25 ? 225  THR I OG1   1 
ATOM   60406 C CG2   . THR K  3 225 ? 227.363 259.321 235.022 1.00 290.25 ? 225  THR I CG2   1 
ATOM   60407 N N     . GLY K  3 226 ? 231.329 257.471 235.733 1.00 286.43 ? 226  GLY I N     1 
ATOM   60408 C CA    . GLY K  3 226 ? 232.776 257.463 235.771 1.00 286.43 ? 226  GLY I CA    1 
ATOM   60409 C C     . GLY K  3 226 ? 233.365 258.137 234.550 1.00 286.43 ? 226  GLY I C     1 
ATOM   60410 O O     . GLY K  3 226 ? 233.132 257.705 233.418 1.00 286.43 ? 226  GLY I O     1 
ATOM   60411 N N     . PHE K  3 227 ? 234.121 259.207 234.769 1.00 298.47 ? 227  PHE I N     1 
ATOM   60412 C CA    . PHE K  3 227 ? 234.766 259.957 233.703 1.00 298.47 ? 227  PHE I CA    1 
ATOM   60413 C C     . PHE K  3 227 ? 236.277 259.841 233.839 1.00 298.47 ? 227  PHE I C     1 
ATOM   60414 O O     . PHE K  3 227 ? 236.802 259.598 234.929 1.00 298.47 ? 227  PHE I O     1 
ATOM   60415 C CB    . PHE K  3 227 ? 234.345 261.430 233.726 1.00 298.47 ? 227  PHE I CB    1 
ATOM   60416 C CG    . PHE K  3 227 ? 232.901 261.651 233.382 1.00 298.47 ? 227  PHE I CG    1 
ATOM   60417 C CD1   . PHE K  3 227 ? 232.353 261.090 232.242 1.00 298.47 ? 227  PHE I CD1   1 
ATOM   60418 C CD2   . PHE K  3 227 ? 232.090 262.415 234.199 1.00 298.47 ? 227  PHE I CD2   1 
ATOM   60419 C CE1   . PHE K  3 227 ? 231.025 261.288 231.922 1.00 298.47 ? 227  PHE I CE1   1 
ATOM   60420 C CE2   . PHE K  3 227 ? 230.760 262.616 233.886 1.00 298.47 ? 227  PHE I CE2   1 
ATOM   60421 C CZ    . PHE K  3 227 ? 230.227 262.053 232.745 1.00 298.47 ? 227  PHE I CZ    1 
ATOM   60422 N N     . GLU K  3 228 ? 236.974 260.023 232.720 1.00 298.56 ? 228  GLU I N     1 
ATOM   60423 C CA    . GLU K  3 228 ? 238.417 259.823 232.685 1.00 298.56 ? 228  GLU I CA    1 
ATOM   60424 C C     . GLU K  3 228 ? 239.153 261.096 232.289 1.00 298.56 ? 228  GLU I C     1 
ATOM   60425 O O     . GLU K  3 228 ? 240.029 261.067 231.419 1.00 298.56 ? 228  GLU I O     1 
ATOM   60426 C CB    . GLU K  3 228 ? 238.770 258.672 231.736 1.00 298.56 ? 228  GLU I CB    1 
ATOM   60427 C CG    . GLU K  3 228 ? 240.173 258.087 231.920 1.00 298.56 ? 228  GLU I CG    1 
ATOM   60428 C CD    . GLU K  3 228 ? 240.568 257.912 233.375 1.00 298.56 ? 228  GLU I CD    1 
ATOM   60429 O OE1   . GLU K  3 228 ? 239.718 257.494 234.186 1.00 298.56 ? 228  GLU I OE1   1 
ATOM   60430 O OE2   . GLU K  3 228 ? 241.737 258.198 233.709 1.00 298.56 ? 228  GLU I OE2   1 
ATOM   60431 N N     . LEU K  3 229 ? 238.800 262.221 232.913 1.00 308.53 ? 229  LEU I N     1 
ATOM   60432 C CA    . LEU K  3 229 ? 239.529 263.459 232.674 1.00 308.53 ? 229  LEU I CA    1 
ATOM   60433 C C     . LEU K  3 229 ? 240.982 263.270 233.087 1.00 308.53 ? 229  LEU I C     1 
ATOM   60434 O O     . LEU K  3 229 ? 241.291 263.178 234.279 1.00 308.53 ? 229  LEU I O     1 
ATOM   60435 C CB    . LEU K  3 229 ? 238.888 264.623 233.432 1.00 308.53 ? 229  LEU I CB    1 
ATOM   60436 C CG    . LEU K  3 229 ? 239.709 265.910 233.545 1.00 308.53 ? 229  LEU I CG    1 
ATOM   60437 C CD1   . LEU K  3 229 ? 239.987 266.491 232.169 1.00 308.53 ? 229  LEU I CD1   1 
ATOM   60438 C CD2   . LEU K  3 229 ? 238.999 266.926 234.425 1.00 308.53 ? 229  LEU I CD2   1 
ATOM   60439 N N     . VAL K  3 230 ? 241.879 263.213 232.108 1.00 295.56 ? 230  VAL I N     1 
ATOM   60440 C CA    . VAL K  3 230 ? 243.269 262.845 232.346 1.00 295.56 ? 230  VAL I CA    1 
ATOM   60441 C C     . VAL K  3 230 ? 244.098 264.113 232.485 1.00 295.56 ? 230  VAL I C     1 
ATOM   60442 O O     . VAL K  3 230 ? 244.121 264.954 231.580 1.00 295.56 ? 230  VAL I O     1 
ATOM   60443 C CB    . VAL K  3 230 ? 243.809 261.954 231.217 1.00 295.56 ? 230  VAL I CB    1 
ATOM   60444 C CG1   . VAL K  3 230 ? 245.326 261.869 231.287 1.00 295.56 ? 230  VAL I CG1   1 
ATOM   60445 C CG2   . VAL K  3 230 ? 243.195 260.565 231.297 1.00 295.56 ? 230  VAL I CG2   1 
ATOM   60446 N N     . PHE K  3 231 ? 244.776 264.251 233.621 1.00 293.87 ? 231  PHE I N     1 
ATOM   60447 C CA    . PHE K  3 231 ? 245.705 265.355 233.804 1.00 293.87 ? 231  PHE I CA    1 
ATOM   60448 C C     . PHE K  3 231 ? 246.879 265.211 232.845 1.00 293.87 ? 231  PHE I C     1 
ATOM   60449 O O     . PHE K  3 231 ? 247.366 264.105 232.593 1.00 293.87 ? 231  PHE I O     1 
ATOM   60450 C CB    . PHE K  3 231 ? 246.204 265.399 235.248 1.00 293.87 ? 231  PHE I CB    1 
ATOM   60451 C CG    . PHE K  3 231 ? 247.507 266.126 235.415 1.00 293.87 ? 231  PHE I CG    1 
ATOM   60452 C CD1   . PHE K  3 231 ? 247.551 267.510 235.389 1.00 293.87 ? 231  PHE I CD1   1 
ATOM   60453 C CD2   . PHE K  3 231 ? 248.689 265.427 235.593 1.00 293.87 ? 231  PHE I CD2   1 
ATOM   60454 C CE1   . PHE K  3 231 ? 248.748 268.183 235.541 1.00 293.87 ? 231  PHE I CE1   1 
ATOM   60455 C CE2   . PHE K  3 231 ? 249.888 266.093 235.742 1.00 293.87 ? 231  PHE I CE2   1 
ATOM   60456 C CZ    . PHE K  3 231 ? 249.918 267.473 235.717 1.00 293.87 ? 231  PHE I CZ    1 
ATOM   60457 N N     . ASP K  3 232 ? 247.336 266.338 232.311 1.00 307.59 ? 232  ASP I N     1 
ATOM   60458 C CA    . ASP K  3 232 ? 248.425 266.365 231.346 1.00 307.59 ? 232  ASP I CA    1 
ATOM   60459 C C     . ASP K  3 232 ? 249.622 267.086 231.947 1.00 307.59 ? 232  ASP I C     1 
ATOM   60460 O O     . ASP K  3 232 ? 249.483 268.193 232.478 1.00 307.59 ? 232  ASP I O     1 
ATOM   60461 C CB    . ASP K  3 232 ? 247.988 267.053 230.051 1.00 307.59 ? 232  ASP I CB    1 
ATOM   60462 C CG    . ASP K  3 232 ? 248.940 266.792 228.900 1.00 307.59 ? 232  ASP I CG    1 
ATOM   60463 O OD1   . ASP K  3 232 ? 249.926 266.051 229.097 1.00 307.59 ? 232  ASP I OD1   1 
ATOM   60464 O OD2   . ASP K  3 232 ? 248.702 267.329 227.798 1.00 307.59 ? 232  ASP I OD2   1 
ATOM   60465 N N     . SER K  3 233 ? 250.797 266.459 231.856 1.00 310.64 ? 233  SER I N     1 
ATOM   60466 C CA    . SER K  3 233 ? 252.043 267.113 232.243 1.00 310.64 ? 233  SER I CA    1 
ATOM   60467 C C     . SER K  3 233 ? 252.447 268.217 231.275 1.00 310.64 ? 233  SER I C     1 
ATOM   60468 O O     . SER K  3 233 ? 253.528 268.795 231.430 1.00 310.64 ? 233  SER I O     1 
ATOM   60469 C CB    . SER K  3 233 ? 253.166 266.080 232.355 1.00 310.64 ? 233  SER I CB    1 
ATOM   60470 O OG    . SER K  3 233 ? 253.461 265.508 231.093 1.00 310.64 ? 233  SER I OG    1 
ATOM   60471 N N     . SER K  3 234 ? 251.601 268.513 230.290 1.00 322.20 ? 234  SER I N     1 
ATOM   60472 C CA    . SER K  3 234 ? 251.823 269.573 229.317 1.00 322.20 ? 234  SER I CA    1 
ATOM   60473 C C     . SER K  3 234 ? 250.631 270.519 229.348 1.00 322.20 ? 234  SER I C     1 
ATOM   60474 O O     . SER K  3 234 ? 249.851 270.496 230.305 1.00 322.20 ? 234  SER I O     1 
ATOM   60475 C CB    . SER K  3 234 ? 252.028 268.994 227.916 1.00 322.20 ? 234  SER I CB    1 
ATOM   60476 O OG    . SER K  3 234 ? 252.276 270.021 226.971 1.00 322.20 ? 234  SER I OG    1 
ATOM   60477 N N     . ASP K  3 235 ? 250.506 271.375 228.329 1.00 322.60 ? 235  ASP I N     1 
ATOM   60478 C CA    . ASP K  3 235 ? 249.414 272.336 228.203 1.00 322.60 ? 235  ASP I CA    1 
ATOM   60479 C C     . ASP K  3 235 ? 248.073 271.698 228.551 1.00 322.60 ? 235  ASP I C     1 
ATOM   60480 O O     . ASP K  3 235 ? 247.634 270.757 227.876 1.00 322.60 ? 235  ASP I O     1 
ATOM   60481 C CB    . ASP K  3 235 ? 249.370 272.909 226.786 1.00 322.60 ? 235  ASP I CB    1 
ATOM   60482 C CG    . ASP K  3 235 ? 249.547 271.844 225.721 1.00 322.60 ? 235  ASP I CG    1 
ATOM   60483 O OD1   . ASP K  3 235 ? 249.926 270.707 226.072 1.00 322.60 ? 235  ASP I OD1   1 
ATOM   60484 O OD2   . ASP K  3 235 ? 249.303 272.143 224.533 1.00 322.60 ? 235  ASP I OD2   1 
ATOM   60485 N N     . PRO K  3 236 ? 247.400 272.175 229.599 1.00 318.75 ? 236  PRO I N     1 
ATOM   60486 C CA    . PRO K  3 236 ? 246.149 271.551 230.044 1.00 318.75 ? 236  PRO I CA    1 
ATOM   60487 C C     . PRO K  3 236 ? 244.925 271.914 229.217 1.00 318.75 ? 236  PRO I C     1 
ATOM   60488 O O     . PRO K  3 236 ? 243.805 271.662 229.671 1.00 318.75 ? 236  PRO I O     1 
ATOM   60489 C CB    . PRO K  3 236 ? 246.008 272.079 231.479 1.00 318.75 ? 236  PRO I CB    1 
ATOM   60490 C CG    . PRO K  3 236 ? 246.657 273.416 231.440 1.00 318.75 ? 236  PRO I CG    1 
ATOM   60491 C CD    . PRO K  3 236 ? 247.792 273.310 230.453 1.00 318.75 ? 236  PRO I CD    1 
ATOM   60492 N N     . ASP K  3 237 ? 245.100 272.505 228.032 1.00 313.85 ? 237  ASP I N     1 
ATOM   60493 C CA    . ASP K  3 237 ? 243.952 272.830 227.192 1.00 313.85 ? 237  ASP I CA    1 
ATOM   60494 C C     . ASP K  3 237 ? 243.179 271.581 226.791 1.00 313.85 ? 237  ASP I C     1 
ATOM   60495 O O     . ASP K  3 237 ? 241.962 271.645 226.579 1.00 313.85 ? 237  ASP I O     1 
ATOM   60496 C CB    . ASP K  3 237 ? 244.409 273.595 225.950 1.00 313.85 ? 237  ASP I CB    1 
ATOM   60497 C CG    . ASP K  3 237 ? 245.589 272.938 225.261 1.00 313.85 ? 237  ASP I CG    1 
ATOM   60498 O OD1   . ASP K  3 237 ? 246.125 271.951 225.808 1.00 313.85 ? 237  ASP I OD1   1 
ATOM   60499 O OD2   . ASP K  3 237 ? 245.982 273.409 224.173 1.00 313.85 ? 237  ASP I OD2   1 
ATOM   60500 N N     . TYR K  3 238 ? 243.859 270.443 226.682 1.00 306.82 ? 238  TYR I N     1 
ATOM   60501 C CA    . TYR K  3 238 ? 243.201 269.183 226.361 1.00 306.82 ? 238  TYR I CA    1 
ATOM   60502 C C     . TYR K  3 238 ? 242.583 268.595 227.623 1.00 306.82 ? 238  TYR I C     1 
ATOM   60503 O O     . TYR K  3 238 ? 243.301 268.221 228.557 1.00 306.82 ? 238  TYR I O     1 
ATOM   60504 C CB    . TYR K  3 238 ? 244.196 268.204 225.744 1.00 306.82 ? 238  TYR I CB    1 
ATOM   60505 C CG    . TYR K  3 238 ? 244.983 268.769 224.583 1.00 306.82 ? 238  TYR I CG    1 
ATOM   60506 C CD1   . TYR K  3 238 ? 244.338 269.259 223.455 1.00 306.82 ? 238  TYR I CD1   1 
ATOM   60507 C CD2   . TYR K  3 238 ? 246.370 268.808 224.614 1.00 306.82 ? 238  TYR I CD2   1 
ATOM   60508 C CE1   . TYR K  3 238 ? 245.054 269.774 222.391 1.00 306.82 ? 238  TYR I CE1   1 
ATOM   60509 C CE2   . TYR K  3 238 ? 247.094 269.322 223.555 1.00 306.82 ? 238  TYR I CE2   1 
ATOM   60510 C CZ    . TYR K  3 238 ? 246.431 269.803 222.446 1.00 306.82 ? 238  TYR I CZ    1 
ATOM   60511 O OH    . TYR K  3 238 ? 247.148 270.316 221.389 1.00 306.82 ? 238  TYR I OH    1 
ATOM   60512 N N     . ILE K  3 239 ? 241.260 268.515 227.653 1.00 296.63 ? 239  ILE I N     1 
ATOM   60513 C CA    . ILE K  3 239 ? 240.519 267.964 228.778 1.00 296.63 ? 239  ILE I CA    1 
ATOM   60514 C C     . ILE K  3 239 ? 239.673 266.792 228.281 1.00 296.63 ? 239  ILE I C     1 
ATOM   60515 O O     . ILE K  3 239 ? 238.580 266.978 227.746 1.00 296.63 ? 239  ILE I O     1 
ATOM   60516 C CB    . ILE K  3 239 ? 239.666 269.041 229.477 1.00 296.63 ? 239  ILE I CB    1 
ATOM   60517 C CG1   . ILE K  3 239 ? 238.746 269.771 228.493 1.00 296.63 ? 239  ILE I CG1   1 
ATOM   60518 C CG2   . ILE K  3 239 ? 240.558 270.034 230.208 1.00 296.63 ? 239  ILE I CG2   1 
ATOM   60519 C CD1   . ILE K  3 239 ? 237.703 270.641 229.154 1.00 296.63 ? 239  ILE I CD1   1 
ATOM   60520 N N     . PRO K  3 240 ? 240.177 265.563 228.399 1.00 296.82 ? 240  PRO I N     1 
ATOM   60521 C CA    . PRO K  3 240 ? 239.427 264.352 227.986 1.00 296.82 ? 240  PRO I CA    1 
ATOM   60522 C C     . PRO K  3 240 ? 238.535 263.760 229.079 1.00 296.82 ? 240  PRO I C     1 
ATOM   60523 O O     . PRO K  3 240 ? 238.864 262.779 229.739 1.00 296.82 ? 240  PRO I O     1 
ATOM   60524 C CB    . PRO K  3 240 ? 240.546 263.376 227.606 1.00 296.82 ? 240  PRO I CB    1 
ATOM   60525 C CG    . PRO K  3 240 ? 241.839 264.180 227.639 1.00 296.82 ? 240  PRO I CG    1 
ATOM   60526 C CD    . PRO K  3 240 ? 241.593 265.253 228.640 1.00 296.82 ? 240  PRO I CD    1 
ATOM   60527 N N     . ILE K  3 241 ? 237.343 264.332 229.254 1.00 301.24 ? 241  ILE I N     1 
ATOM   60528 C CA    . ILE K  3 241 ? 236.451 263.925 230.339 1.00 301.24 ? 241  ILE I CA    1 
ATOM   60529 C C     . ILE K  3 241 ? 235.685 262.685 229.876 1.00 301.24 ? 241  ILE I C     1 
ATOM   60530 O O     . ILE K  3 241 ? 234.680 262.290 230.478 1.00 301.24 ? 241  ILE I O     1 
ATOM   60531 C CB    . ILE K  3 241 ? 235.506 265.070 230.767 1.00 301.24 ? 241  ILE I CB    1 
ATOM   60532 C CG1   . ILE K  3 241 ? 236.297 266.317 231.157 1.00 301.24 ? 241  ILE I CG1   1 
ATOM   60533 C CG2   . ILE K  3 241 ? 234.722 264.715 232.023 1.00 301.24 ? 241  ILE I CG2   1 
ATOM   60534 C CD1   . ILE K  3 241 ? 236.484 267.305 230.038 1.00 301.24 ? 241  ILE I CD1   1 
ATOM   60535 N N     . HIS K  3 242 ? 236.154 262.077 228.784 1.00 289.95 ? 242  HIS I N     1 
ATOM   60536 C CA    . HIS K  3 242 ? 235.576 260.860 228.219 1.00 289.95 ? 242  HIS I CA    1 
ATOM   60537 C C     . HIS K  3 242 ? 235.155 259.871 229.299 1.00 289.95 ? 242  HIS I C     1 
ATOM   60538 O O     . HIS K  3 242 ? 235.895 259.616 230.253 1.00 289.95 ? 242  HIS I O     1 
ATOM   60539 C CB    . HIS K  3 242 ? 236.593 260.208 227.278 1.00 289.95 ? 242  HIS I CB    1 
ATOM   60540 C CG    . HIS K  3 242 ? 236.182 258.858 226.779 1.00 289.95 ? 242  HIS I CG    1 
ATOM   60541 N ND1   . HIS K  3 242 ? 236.457 257.696 227.466 1.00 289.95 ? 242  HIS I ND1   1 
ATOM   60542 C CD2   . HIS K  3 242 ? 235.523 258.485 225.657 1.00 289.95 ? 242  HIS I CD2   1 
ATOM   60543 C CE1   . HIS K  3 242 ? 235.982 256.665 226.790 1.00 289.95 ? 242  HIS I CE1   1 
ATOM   60544 N NE2   . HIS K  3 242 ? 235.412 257.117 225.688 1.00 289.95 ? 242  HIS I NE2   1 
ATOM   60545 N N     . GLN K  3 243 ? 233.957 259.315 229.135 1.00 283.49 ? 243  GLN I N     1 
ATOM   60546 C CA    . GLN K  3 243 ? 233.320 258.525 230.180 1.00 283.49 ? 243  GLN I CA    1 
ATOM   60547 C C     . GLN K  3 243 ? 233.966 257.151 230.308 1.00 283.49 ? 243  GLN I C     1 
ATOM   60548 O O     . GLN K  3 243 ? 234.208 256.470 229.306 1.00 283.49 ? 243  GLN I O     1 
ATOM   60549 C CB    . GLN K  3 243 ? 231.826 258.380 229.890 1.00 283.49 ? 243  GLN I CB    1 
ATOM   60550 C CG    . GLN K  3 243 ? 231.047 257.658 230.976 1.00 283.49 ? 243  GLN I CG    1 
ATOM   60551 C CD    . GLN K  3 243 ? 229.547 257.799 230.808 1.00 283.49 ? 243  GLN I CD    1 
ATOM   60552 O OE1   . GLN K  3 243 ? 229.074 258.446 229.874 1.00 283.49 ? 243  GLN I OE1   1 
ATOM   60553 N NE2   . GLN K  3 243 ? 228.790 257.196 231.717 1.00 283.49 ? 243  GLN I NE2   1 
ATOM   60554 N N     . ILE K  3 244 ? 234.241 256.747 231.549 1.00 280.40 ? 244  ILE I N     1 
ATOM   60555 C CA    . ILE K  3 244 ? 234.724 255.399 231.813 1.00 280.40 ? 244  ILE I CA    1 
ATOM   60556 C C     . ILE K  3 244 ? 233.582 254.413 231.615 1.00 280.40 ? 244  ILE I C     1 
ATOM   60557 O O     . ILE K  3 244 ? 232.445 254.656 232.044 1.00 280.40 ? 244  ILE I O     1 
ATOM   60558 C CB    . ILE K  3 244 ? 235.293 255.295 233.237 1.00 280.40 ? 244  ILE I CB    1 
ATOM   60559 C CG1   . ILE K  3 244 ? 236.479 256.238 233.422 1.00 280.40 ? 244  ILE I CG1   1 
ATOM   60560 C CG2   . ILE K  3 244 ? 235.739 253.874 233.527 1.00 280.40 ? 244  ILE I CG2   1 
ATOM   60561 C CD1   . ILE K  3 244 ? 236.902 256.367 234.867 1.00 280.40 ? 244  ILE I CD1   1 
ATOM   60562 N N     . LYS K  3 245 ? 233.875 253.292 230.965 1.00 275.93 ? 245  LYS I N     1 
ATOM   60563 C CA    . LYS K  3 245 ? 232.882 252.264 230.703 1.00 275.93 ? 245  LYS I CA    1 
ATOM   60564 C C     . LYS K  3 245 ? 233.288 250.958 231.371 1.00 275.93 ? 245  LYS I C     1 
ATOM   60565 O O     . LYS K  3 245 ? 234.477 250.641 231.482 1.00 275.93 ? 245  LYS I O     1 
ATOM   60566 C CB    . LYS K  3 245 ? 232.691 252.056 229.198 1.00 275.93 ? 245  LYS I CB    1 
ATOM   60567 C CG    . LYS K  3 245 ? 231.943 253.195 228.530 1.00 275.93 ? 245  LYS I CG    1 
ATOM   60568 C CD    . LYS K  3 245 ? 232.520 253.521 227.167 1.00 275.93 ? 245  LYS I CD    1 
ATOM   60569 C CE    . LYS K  3 245 ? 232.051 254.885 226.697 1.00 275.93 ? 245  LYS I CE    1 
ATOM   60570 N NZ    . LYS K  3 245 ? 232.994 255.480 225.717 1.00 275.93 ? 245  LYS I NZ    1 
ATOM   60571 N N     . ASN K  3 246 ? 232.279 250.212 231.824 1.00 287.20 ? 246  ASN I N     1 
ATOM   60572 C CA    . ASN K  3 246 ? 232.461 248.922 232.489 1.00 287.20 ? 246  ASN I CA    1 
ATOM   60573 C C     . ASN K  3 246 ? 233.290 249.071 233.768 1.00 287.20 ? 246  ASN I C     1 
ATOM   60574 O O     . ASN K  3 246 ? 234.341 248.450 233.942 1.00 287.20 ? 246  ASN I O     1 
ATOM   60575 C CB    . ASN K  3 246 ? 233.084 247.896 231.536 1.00 287.20 ? 246  ASN I CB    1 
ATOM   60576 C CG    . ASN K  3 246 ? 232.049 247.194 230.680 1.00 287.20 ? 246  ASN I CG    1 
ATOM   60577 O OD1   . ASN K  3 246 ? 230.972 247.731 230.424 1.00 287.20 ? 246  ASN I OD1   1 
ATOM   60578 N ND2   . ASN K  3 246 ? 232.373 245.987 230.230 1.00 287.20 ? 246  ASN I ND2   1 
ATOM   60579 N N     . LEU K  3 247 ? 232.790 249.920 234.670 1.00 298.25 ? 247  LEU I N     1 
ATOM   60580 C CA    . LEU K  3 247 ? 233.402 250.059 235.986 1.00 298.25 ? 247  LEU I CA    1 
ATOM   60581 C C     . LEU K  3 247 ? 233.241 248.806 236.836 1.00 298.25 ? 247  LEU I C     1 
ATOM   60582 O O     . LEU K  3 247 ? 234.029 248.596 237.764 1.00 298.25 ? 247  LEU I O     1 
ATOM   60583 C CB    . LEU K  3 247 ? 232.806 251.260 236.723 1.00 298.25 ? 247  LEU I CB    1 
ATOM   60584 C CG    . LEU K  3 247 ? 233.309 252.640 236.304 1.00 298.25 ? 247  LEU I CG    1 
ATOM   60585 C CD1   . LEU K  3 247 ? 232.426 253.733 236.883 1.00 298.25 ? 247  LEU I CD1   1 
ATOM   60586 C CD2   . LEU K  3 247 ? 234.743 252.816 236.765 1.00 298.25 ? 247  LEU I CD2   1 
ATOM   60587 N N     . GLU K  3 248 ? 232.240 247.972 236.541 1.00 307.71 ? 248  GLU I N     1 
ATOM   60588 C CA    . GLU K  3 248 ? 232.009 246.764 237.324 1.00 307.71 ? 248  GLU I CA    1 
ATOM   60589 C C     . GLU K  3 248 ? 233.136 245.750 237.180 1.00 307.71 ? 248  GLU I C     1 
ATOM   60590 O O     . GLU K  3 248 ? 233.252 244.850 238.017 1.00 307.71 ? 248  GLU I O     1 
ATOM   60591 C CB    . GLU K  3 248 ? 230.678 246.126 236.919 1.00 307.71 ? 248  GLU I CB    1 
ATOM   60592 C CG    . GLU K  3 248 ? 229.454 246.961 237.272 1.00 307.71 ? 248  GLU I CG    1 
ATOM   60593 C CD    . GLU K  3 248 ? 229.160 248.039 236.244 1.00 307.71 ? 248  GLU I CD    1 
ATOM   60594 O OE1   . GLU K  3 248 ? 229.871 248.096 235.219 1.00 307.71 ? 248  GLU I OE1   1 
ATOM   60595 O OE2   . GLU K  3 248 ? 228.220 248.831 236.464 1.00 307.71 ? 248  GLU I OE2   1 
ATOM   60596 N N     . SER K  3 249 ? 233.965 245.874 236.141 1.00 308.77 ? 249  SER I N     1 
ATOM   60597 C CA    . SER K  3 249 ? 235.075 244.952 235.937 1.00 308.77 ? 249  SER I CA    1 
ATOM   60598 C C     . SER K  3 249 ? 236.202 245.148 236.943 1.00 308.77 ? 249  SER I C     1 
ATOM   60599 O O     . SER K  3 249 ? 237.118 244.319 236.987 1.00 308.77 ? 249  SER I O     1 
ATOM   60600 C CB    . SER K  3 249 ? 235.624 245.103 234.518 1.00 308.77 ? 249  SER I CB    1 
ATOM   60601 O OG    . SER K  3 249 ? 236.192 246.387 234.325 1.00 308.77 ? 249  SER I OG    1 
ATOM   60602 N N     . TYR K  3 250 ? 236.161 246.209 237.743 1.00 311.43 ? 250  TYR I N     1 
ATOM   60603 C CA    . TYR K  3 250 ? 237.215 246.520 238.694 1.00 311.43 ? 250  TYR I CA    1 
ATOM   60604 C C     . TYR K  3 250 ? 236.688 246.403 240.117 1.00 311.43 ? 250  TYR I C     1 
ATOM   60605 O O     . TYR K  3 250 ? 235.499 246.611 240.377 1.00 311.43 ? 250  TYR I O     1 
ATOM   60606 C CB    . TYR K  3 250 ? 237.766 247.933 238.469 1.00 311.43 ? 250  TYR I CB    1 
ATOM   60607 C CG    . TYR K  3 250 ? 238.384 248.144 237.107 1.00 311.43 ? 250  TYR I CG    1 
ATOM   60608 C CD1   . TYR K  3 250 ? 239.687 247.745 236.844 1.00 311.43 ? 250  TYR I CD1   1 
ATOM   60609 C CD2   . TYR K  3 250 ? 237.661 248.740 236.082 1.00 311.43 ? 250  TYR I CD2   1 
ATOM   60610 C CE1   . TYR K  3 250 ? 240.255 247.937 235.600 1.00 311.43 ? 250  TYR I CE1   1 
ATOM   60611 C CE2   . TYR K  3 250 ? 238.220 248.934 234.834 1.00 311.43 ? 250  TYR I CE2   1 
ATOM   60612 C CZ    . TYR K  3 250 ? 239.517 248.531 234.599 1.00 311.43 ? 250  TYR I CZ    1 
ATOM   60613 O OH    . TYR K  3 250 ? 240.079 248.723 233.358 1.00 311.43 ? 250  TYR I OH    1 
ATOM   60614 N N     . ASN K  3 251 ? 237.587 246.066 241.038 1.00 321.78 ? 251  ASN I N     1 
ATOM   60615 C CA    . ASN K  3 251 ? 237.258 246.038 242.460 1.00 321.78 ? 251  ASN I CA    1 
ATOM   60616 C C     . ASN K  3 251 ? 237.085 247.472 242.943 1.00 321.78 ? 251  ASN I C     1 
ATOM   60617 O O     . ASN K  3 251 ? 238.060 248.180 243.204 1.00 321.78 ? 251  ASN I O     1 
ATOM   60618 C CB    . ASN K  3 251 ? 238.340 245.299 243.242 1.00 321.78 ? 251  ASN I CB    1 
ATOM   60619 C CG    . ASN K  3 251 ? 239.742 245.713 242.838 1.00 321.78 ? 251  ASN I CG    1 
ATOM   60620 O OD1   . ASN K  3 251 ? 239.926 246.576 241.980 1.00 321.78 ? 251  ASN I OD1   1 
ATOM   60621 N ND2   . ASN K  3 251 ? 240.742 245.093 243.452 1.00 321.78 ? 251  ASN I ND2   1 
ATOM   60622 N N     . LEU K  3 252 ? 235.827 247.901 243.067 1.00 324.74 ? 252  LEU I N     1 
ATOM   60623 C CA    . LEU K  3 252 ? 235.536 249.306 243.339 1.00 324.74 ? 252  LEU I CA    1 
ATOM   60624 C C     . LEU K  3 252 ? 236.108 249.753 244.678 1.00 324.74 ? 252  LEU I C     1 
ATOM   60625 O O     . LEU K  3 252 ? 236.551 250.897 244.815 1.00 324.74 ? 252  LEU I O     1 
ATOM   60626 C CB    . LEU K  3 252 ? 234.027 249.541 243.295 1.00 324.74 ? 252  LEU I CB    1 
ATOM   60627 C CG    . LEU K  3 252 ? 233.339 249.161 241.982 1.00 324.74 ? 252  LEU I CG    1 
ATOM   60628 C CD1   . LEU K  3 252 ? 231.855 249.478 242.044 1.00 324.74 ? 252  LEU I CD1   1 
ATOM   60629 C CD2   . LEU K  3 252 ? 233.995 249.877 240.811 1.00 324.74 ? 252  LEU I CD2   1 
ATOM   60630 N N     . VAL K  3 253 ? 236.108 248.870 245.678 1.00 333.58 ? 253  VAL I N     1 
ATOM   60631 C CA    . VAL K  3 253 ? 236.614 249.250 246.996 1.00 333.58 ? 253  VAL I CA    1 
ATOM   60632 C C     . VAL K  3 253 ? 238.111 249.525 246.933 1.00 333.58 ? 253  VAL I C     1 
ATOM   60633 O O     . VAL K  3 253 ? 238.596 250.546 247.435 1.00 333.58 ? 253  VAL I O     1 
ATOM   60634 C CB    . VAL K  3 253 ? 236.286 248.162 248.033 1.00 333.58 ? 253  VAL I CB    1 
ATOM   60635 C CG1   . VAL K  3 253 ? 236.996 248.453 249.345 1.00 333.58 ? 253  VAL I CG1   1 
ATOM   60636 C CG2   . VAL K  3 253 ? 234.796 248.078 248.244 1.00 333.58 ? 253  VAL I CG2   1 
ATOM   60637 N N     . SER K  3 254 ? 238.867 248.613 246.318 1.00 337.54 ? 254  SER I N     1 
ATOM   60638 C CA    . SER K  3 254 ? 240.313 248.791 246.230 1.00 337.54 ? 254  SER I CA    1 
ATOM   60639 C C     . SER K  3 254 ? 240.674 249.974 245.340 1.00 337.54 ? 254  SER I C     1 
ATOM   60640 O O     . SER K  3 254 ? 241.584 250.747 245.661 1.00 337.54 ? 254  SER I O     1 
ATOM   60641 C CB    . SER K  3 254 ? 240.968 247.510 245.715 1.00 337.54 ? 254  SER I CB    1 
ATOM   60642 O OG    . SER K  3 254 ? 242.379 247.636 245.681 1.00 337.54 ? 254  SER I OG    1 
ATOM   60643 N N     . GLU K  3 255 ? 239.972 250.130 244.216 1.00 337.75 ? 255  GLU I N     1 
ATOM   60644 C CA    . GLU K  3 255 ? 240.285 251.216 243.291 1.00 337.75 ? 255  GLU I CA    1 
ATOM   60645 C C     . GLU K  3 255 ? 239.915 252.573 243.876 1.00 337.75 ? 255  GLU I C     1 
ATOM   60646 O O     . GLU K  3 255 ? 240.608 253.569 243.638 1.00 337.75 ? 255  GLU I O     1 
ATOM   60647 C CB    . GLU K  3 255 ? 239.563 250.996 241.962 1.00 337.75 ? 255  GLU I CB    1 
ATOM   60648 C CG    . GLU K  3 255 ? 239.975 249.731 241.231 1.00 337.75 ? 255  GLU I CG    1 
ATOM   60649 C CD    . GLU K  3 255 ? 241.477 249.574 241.141 1.00 337.75 ? 255  GLU I CD    1 
ATOM   60650 O OE1   . GLU K  3 255 ? 242.150 250.533 240.709 1.00 337.75 ? 255  GLU I OE1   1 
ATOM   60651 O OE2   . GLU K  3 255 ? 241.988 248.493 241.502 1.00 337.75 ? 255  GLU I OE2   1 
ATOM   60652 N N     . LEU K  3 256 ? 238.829 252.632 244.641 1.00 329.71 ? 256  LEU I N     1 
ATOM   60653 C CA    . LEU K  3 256 ? 238.267 253.885 245.123 1.00 329.71 ? 256  LEU I CA    1 
ATOM   60654 C C     . LEU K  3 256 ? 238.754 254.269 246.515 1.00 329.71 ? 256  LEU I C     1 
ATOM   60655 O O     . LEU K  3 256 ? 238.419 255.358 246.990 1.00 329.71 ? 256  LEU I O     1 
ATOM   60656 C CB    . LEU K  3 256 ? 236.736 253.797 245.117 1.00 329.71 ? 256  LEU I CB    1 
ATOM   60657 C CG    . LEU K  3 256 ? 236.003 254.236 243.846 1.00 329.71 ? 256  LEU I CG    1 
ATOM   60658 C CD1   . LEU K  3 256 ? 236.350 253.347 242.660 1.00 329.71 ? 256  LEU I CD1   1 
ATOM   60659 C CD2   . LEU K  3 256 ? 234.499 254.254 244.079 1.00 329.71 ? 256  LEU I CD2   1 
ATOM   60660 N N     . SER K  3 257 ? 239.529 253.414 247.176 1.00 327.91 ? 257  SER I N     1 
ATOM   60661 C CA    . SER K  3 257 ? 239.990 253.718 248.523 1.00 327.91 ? 257  SER I CA    1 
ATOM   60662 C C     . SER K  3 257 ? 240.942 254.908 248.512 1.00 327.91 ? 257  SER I C     1 
ATOM   60663 O O     . SER K  3 257 ? 241.810 255.023 247.642 1.00 327.91 ? 257  SER I O     1 
ATOM   60664 C CB    . SER K  3 257 ? 240.675 252.501 249.141 1.00 327.91 ? 257  SER I CB    1 
ATOM   60665 O OG    . SER K  3 257 ? 241.340 252.851 250.342 1.00 327.91 ? 257  SER I OG    1 
ATOM   60666 N N     . LEU K  3 258 ? 240.767 255.801 249.489 1.00 325.01 ? 258  LEU I N     1 
ATOM   60667 C CA    . LEU K  3 258 ? 241.598 256.998 249.563 1.00 325.01 ? 258  LEU I CA    1 
ATOM   60668 C C     . LEU K  3 258 ? 243.062 256.647 249.798 1.00 325.01 ? 258  LEU I C     1 
ATOM   60669 O O     . LEU K  3 258 ? 243.957 257.229 249.174 1.00 325.01 ? 258  LEU I O     1 
ATOM   60670 C CB    . LEU K  3 258 ? 241.087 257.920 250.669 1.00 325.01 ? 258  LEU I CB    1 
ATOM   60671 C CG    . LEU K  3 258 ? 239.693 258.520 250.480 1.00 325.01 ? 258  LEU I CG    1 
ATOM   60672 C CD1   . LEU K  3 258 ? 239.151 259.041 251.801 1.00 325.01 ? 258  LEU I CD1   1 
ATOM   60673 C CD2   . LEU K  3 258 ? 239.724 259.627 249.441 1.00 325.01 ? 258  LEU I CD2   1 
ATOM   60674 N N     . THR K  3 259 ? 243.326 255.697 250.695 1.00 318.35 ? 259  THR I N     1 
ATOM   60675 C CA    . THR K  3 259 ? 244.693 255.349 251.060 1.00 318.35 ? 259  THR I CA    1 
ATOM   60676 C C     . THR K  3 259 ? 245.322 254.318 250.132 1.00 318.35 ? 259  THR I C     1 
ATOM   60677 O O     . THR K  3 259 ? 246.517 254.036 250.271 1.00 318.35 ? 259  THR I O     1 
ATOM   60678 C CB    . THR K  3 259 ? 244.736 254.827 252.498 1.00 318.35 ? 259  THR I CB    1 
ATOM   60679 O OG1   . THR K  3 259 ? 243.929 253.647 252.604 1.00 318.35 ? 259  THR I OG1   1 
ATOM   60680 C CG2   . THR K  3 259 ? 244.211 255.881 253.462 1.00 318.35 ? 259  THR I CG2   1 
ATOM   60681 N N     . ASN K  3 260 ? 244.561 253.751 249.200 1.00 329.26 ? 260  ASN I N     1 
ATOM   60682 C CA    . ASN K  3 260 ? 245.078 252.702 248.331 1.00 329.26 ? 260  ASN I CA    1 
ATOM   60683 C C     . ASN K  3 260 ? 245.874 253.318 247.187 1.00 329.26 ? 260  ASN I C     1 
ATOM   60684 O O     . ASN K  3 260 ? 245.360 254.164 246.447 1.00 329.26 ? 260  ASN I O     1 
ATOM   60685 C CB    . ASN K  3 260 ? 243.936 251.845 247.790 1.00 329.26 ? 260  ASN I CB    1 
ATOM   60686 C CG    . ASN K  3 260 ? 244.419 250.527 247.219 1.00 329.26 ? 260  ASN I CG    1 
ATOM   60687 O OD1   . ASN K  3 260 ? 245.620 250.266 247.162 1.00 329.26 ? 260  ASN I OD1   1 
ATOM   60688 N ND2   . ASN K  3 260 ? 243.483 249.687 246.795 1.00 329.26 ? 260  ASN I ND2   1 
ATOM   60689 N N     . GLU K  3 261 ? 247.129 252.892 247.044 1.00 328.33 ? 261  GLU I N     1 
ATOM   60690 C CA    . GLU K  3 261 ? 247.992 253.343 245.960 1.00 328.33 ? 261  GLU I CA    1 
ATOM   60691 C C     . GLU K  3 261 ? 248.143 252.316 244.848 1.00 328.33 ? 261  GLU I C     1 
ATOM   60692 O O     . GLU K  3 261 ? 248.395 252.695 243.699 1.00 328.33 ? 261  GLU I O     1 
ATOM   60693 C CB    . GLU K  3 261 ? 249.383 253.694 246.499 1.00 328.33 ? 261  GLU I CB    1 
ATOM   60694 C CG    . GLU K  3 261 ? 249.426 254.935 247.373 1.00 328.33 ? 261  GLU I CG    1 
ATOM   60695 C CD    . GLU K  3 261 ? 250.820 255.223 247.897 1.00 328.33 ? 261  GLU I CD    1 
ATOM   60696 O OE1   . GLU K  3 261 ? 251.705 254.357 247.740 1.00 328.33 ? 261  GLU I OE1   1 
ATOM   60697 O OE2   . GLU K  3 261 ? 251.031 256.313 248.468 1.00 328.33 ? 261  GLU I OE2   1 
ATOM   60698 N N     . GLN K  3 262 ? 247.992 251.029 245.160 1.00 326.40 ? 262  GLN I N     1 
ATOM   60699 C CA    . GLN K  3 262 ? 248.211 249.949 244.209 1.00 326.40 ? 262  GLN I CA    1 
ATOM   60700 C C     . GLN K  3 262 ? 246.976 249.634 243.372 1.00 326.40 ? 262  GLN I C     1 
ATOM   60701 O O     . GLN K  3 262 ? 246.874 248.528 242.828 1.00 326.40 ? 262  GLN I O     1 
ATOM   60702 C CB    . GLN K  3 262 ? 248.677 248.692 244.947 1.00 326.40 ? 262  GLN I CB    1 
ATOM   60703 C CG    . GLN K  3 262 ? 247.636 248.118 245.893 1.00 326.40 ? 262  GLN I CG    1 
ATOM   60704 C CD    . GLN K  3 262 ? 248.140 246.913 246.656 1.00 326.40 ? 262  GLN I CD    1 
ATOM   60705 O OE1   . GLN K  3 262 ? 247.438 246.360 247.502 1.00 326.40 ? 262  GLN I OE1   1 
ATOM   60706 N NE2   . GLN K  3 262 ? 249.363 246.495 246.356 1.00 326.40 ? 262  GLN I NE2   1 
ATOM   60707 N N     . GLY K  3 263 ? 246.038 250.572 243.265 1.00 332.12 ? 263  GLY I N     1 
ATOM   60708 C CA    . GLY K  3 263 ? 244.853 250.326 242.462 1.00 332.12 ? 263  GLY I CA    1 
ATOM   60709 C C     . GLY K  3 263 ? 245.209 250.071 241.008 1.00 332.12 ? 263  GLY I C     1 
ATOM   60710 O O     . GLY K  3 263 ? 246.142 250.663 240.461 1.00 332.12 ? 263  GLY I O     1 
ATOM   60711 N N     . SER K  3 264 ? 244.463 249.158 240.383 1.00 328.24 ? 264  SER I N     1 
ATOM   60712 C CA    . SER K  3 264 ? 244.688 248.849 238.976 1.00 328.24 ? 264  SER I CA    1 
ATOM   60713 C C     . SER K  3 264 ? 244.000 249.862 238.068 1.00 328.24 ? 264  SER I C     1 
ATOM   60714 O O     . SER K  3 264 ? 244.615 250.389 237.135 1.00 328.24 ? 264  SER I O     1 
ATOM   60715 C CB    . SER K  3 264 ? 244.200 247.432 238.667 1.00 328.24 ? 264  SER I CB    1 
ATOM   60716 O OG    . SER K  3 264 ? 242.784 247.371 238.663 1.00 328.24 ? 264  SER I OG    1 
ATOM   60717 N N     . LEU K  3 265 ? 242.719 250.138 238.325 1.00 319.10 ? 265  LEU I N     1 
ATOM   60718 C CA    . LEU K  3 265 ? 241.988 251.100 237.506 1.00 319.10 ? 265  LEU I CA    1 
ATOM   60719 C C     . LEU K  3 265 ? 242.561 252.505 237.656 1.00 319.10 ? 265  LEU I C     1 
ATOM   60720 O O     . LEU K  3 265 ? 242.753 253.211 236.660 1.00 319.10 ? 265  LEU I O     1 
ATOM   60721 C CB    . LEU K  3 265 ? 240.505 251.078 237.877 1.00 319.10 ? 265  LEU I CB    1 
ATOM   60722 C CG    . LEU K  3 265 ? 239.610 252.172 237.296 1.00 319.10 ? 265  LEU I CG    1 
ATOM   60723 C CD1   . LEU K  3 265 ? 239.537 252.054 235.783 1.00 319.10 ? 265  LEU I CD1   1 
ATOM   60724 C CD2   . LEU K  3 265 ? 238.221 252.100 237.907 1.00 319.10 ? 265  LEU I CD2   1 
ATOM   60725 N N     . VAL K  3 266 ? 242.857 252.918 238.882 1.00 318.89 ? 266  VAL I N     1 
ATOM   60726 C CA    . VAL K  3 266 ? 243.382 254.242 239.146 1.00 318.89 ? 266  VAL I CA    1 
ATOM   60727 C C     . VAL K  3 266 ? 244.898 254.161 239.276 1.00 318.89 ? 266  VAL I C     1 
ATOM   60728 O O     . VAL K  3 266 ? 245.479 253.084 239.385 1.00 318.89 ? 266  VAL I O     1 
ATOM   60729 C CB    . VAL K  3 266 ? 242.743 254.873 240.406 1.00 318.89 ? 266  VAL I CB    1 
ATOM   60730 C CG1   . VAL K  3 266 ? 241.227 254.853 240.301 1.00 318.89 ? 266  VAL I CG1   1 
ATOM   60731 C CG2   . VAL K  3 266 ? 243.210 254.146 241.657 1.00 318.89 ? 266  VAL I CG2   1 
ATOM   60732 N N     . ARG K  3 267 ? 245.552 255.317 239.259 1.00 307.93 ? 267  ARG I N     1 
ATOM   60733 C CA    . ARG K  3 267 ? 246.999 255.377 239.369 1.00 307.93 ? 267  ARG I CA    1 
ATOM   60734 C C     . ARG K  3 267 ? 247.399 256.293 240.514 1.00 307.93 ? 267  ARG I C     1 
ATOM   60735 O O     . ARG K  3 267 ? 246.704 257.270 240.809 1.00 307.93 ? 267  ARG I O     1 
ATOM   60736 C CB    . ARG K  3 267 ? 247.638 255.876 238.064 1.00 307.93 ? 267  ARG I CB    1 
ATOM   60737 C CG    . ARG K  3 267 ? 247.188 257.263 237.635 1.00 307.93 ? 267  ARG I CG    1 
ATOM   60738 C CD    . ARG K  3 267 ? 247.755 257.624 236.272 1.00 307.93 ? 267  ARG I CD    1 
ATOM   60739 N NE    . ARG K  3 267 ? 247.579 259.037 235.961 1.00 307.93 ? 267  ARG I NE    1 
ATOM   60740 C CZ    . ARG K  3 267 ? 246.509 259.546 235.365 1.00 307.93 ? 267  ARG I CZ    1 
ATOM   60741 N NH1   . ARG K  3 267 ? 245.494 258.781 234.997 1.00 307.93 ? 267  ARG I NH1   1 
ATOM   60742 N NH2   . ARG K  3 267 ? 246.458 260.854 235.130 1.00 307.93 ? 267  ARG I NH2   1 
ATOM   60743 N N     . PRO K  3 268 ? 248.513 255.993 241.187 1.00 307.86 ? 268  PRO I N     1 
ATOM   60744 C CA    . PRO K  3 268 ? 249.000 256.837 242.300 1.00 307.86 ? 268  PRO I CA    1 
ATOM   60745 C C     . PRO K  3 268 ? 249.893 257.994 241.848 1.00 307.86 ? 268  PRO I C     1 
ATOM   60746 O O     . PRO K  3 268 ? 251.123 257.962 241.925 1.00 307.86 ? 268  PRO I O     1 
ATOM   60747 C CB    . PRO K  3 268 ? 249.768 255.835 243.163 1.00 307.86 ? 268  PRO I CB    1 
ATOM   60748 C CG    . PRO K  3 268 ? 250.305 254.847 242.177 1.00 307.86 ? 268  PRO I CG    1 
ATOM   60749 C CD    . PRO K  3 268 ? 249.307 254.759 241.043 1.00 307.86 ? 268  PRO I CD    1 
ATOM   60750 N N     . VAL K  3 269 ? 249.259 259.055 241.358 1.00 307.16 ? 269  VAL I N     1 
ATOM   60751 C CA    . VAL K  3 269 ? 249.987 260.242 240.924 1.00 307.16 ? 269  VAL I CA    1 
ATOM   60752 C C     . VAL K  3 269 ? 250.587 260.964 242.125 1.00 307.16 ? 269  VAL I C     1 
ATOM   60753 O O     . VAL K  3 269 ? 250.157 260.765 243.261 1.00 307.16 ? 269  VAL I O     1 
ATOM   60754 C CB    . VAL K  3 269 ? 249.083 261.193 240.120 1.00 307.16 ? 269  VAL I CB    1 
ATOM   60755 C CG1   . VAL K  3 269 ? 249.868 262.414 239.667 1.00 307.16 ? 269  VAL I CG1   1 
ATOM   60756 C CG2   . VAL K  3 269 ? 248.478 260.468 238.929 1.00 307.16 ? 269  VAL I CG2   1 
ATOM   60757 N N     . SER K  3 289 ? 232.089 258.934 279.706 1.00 278.97 ? 289  SER I N     1 
ATOM   60758 C CA    . SER K  3 289 ? 231.295 259.421 278.587 1.00 278.97 ? 289  SER I CA    1 
ATOM   60759 C C     . SER K  3 289 ? 230.603 258.272 277.859 1.00 278.97 ? 289  SER I C     1 
ATOM   60760 O O     . SER K  3 289 ? 230.668 257.119 278.286 1.00 278.97 ? 289  SER I O     1 
ATOM   60761 C CB    . SER K  3 289 ? 232.172 260.218 277.618 1.00 278.97 ? 289  SER I CB    1 
ATOM   60762 O OG    . SER K  3 289 ? 233.078 259.374 276.929 1.00 278.97 ? 289  SER I OG    1 
ATOM   60763 N N     . LEU K  3 290 ? 229.926 258.605 276.760 1.00 284.62 ? 290  LEU I N     1 
ATOM   60764 C CA    . LEU K  3 290 ? 229.229 257.595 275.972 1.00 284.62 ? 290  LEU I CA    1 
ATOM   60765 C C     . LEU K  3 290 ? 230.192 256.604 275.333 1.00 284.62 ? 290  LEU I C     1 
ATOM   60766 O O     . LEU K  3 290 ? 229.937 255.395 275.307 1.00 284.62 ? 290  LEU I O     1 
ATOM   60767 C CB    . LEU K  3 290 ? 228.383 258.279 274.898 1.00 284.62 ? 290  LEU I CB    1 
ATOM   60768 C CG    . LEU K  3 290 ? 227.285 259.238 275.356 1.00 284.62 ? 290  LEU I CG    1 
ATOM   60769 C CD1   . LEU K  3 290 ? 226.263 259.394 274.246 1.00 284.62 ? 290  LEU I CD1   1 
ATOM   60770 C CD2   . LEU K  3 290 ? 226.607 258.724 276.617 1.00 284.62 ? 290  LEU I CD2   1 
ATOM   60771 N N     . SER K  3 291 ? 231.312 257.108 274.811 1.00 271.12 ? 291  SER I N     1 
ATOM   60772 C CA    . SER K  3 291 ? 232.268 256.267 274.100 1.00 271.12 ? 291  SER I CA    1 
ATOM   60773 C C     . SER K  3 291 ? 232.862 255.191 275.001 1.00 271.12 ? 291  SER I C     1 
ATOM   60774 O O     . SER K  3 291 ? 233.381 254.179 274.517 1.00 271.12 ? 291  SER I O     1 
ATOM   60775 C CB    . SER K  3 291 ? 233.367 257.145 273.492 1.00 271.12 ? 291  SER I CB    1 
ATOM   60776 O OG    . SER K  3 291 ? 234.372 257.459 274.441 1.00 271.12 ? 291  SER I OG    1 
ATOM   60777 N N     . ILE K  3 292 ? 232.779 255.383 276.322 1.00 277.73 ? 292  ILE I N     1 
ATOM   60778 C CA    . ILE K  3 292 ? 233.385 254.425 277.244 1.00 277.73 ? 292  ILE I CA    1 
ATOM   60779 C C     . ILE K  3 292 ? 232.620 253.108 277.239 1.00 277.73 ? 292  ILE I C     1 
ATOM   60780 O O     . ILE K  3 292 ? 233.179 252.054 276.913 1.00 277.73 ? 292  ILE I O     1 
ATOM   60781 C CB    . ILE K  3 292 ? 233.493 255.020 278.662 1.00 277.73 ? 292  ILE I CB    1 
ATOM   60782 C CG1   . ILE K  3 292 ? 234.014 256.458 278.584 1.00 277.73 ? 292  ILE I CG1   1 
ATOM   60783 C CG2   . ILE K  3 292 ? 234.386 254.166 279.526 1.00 277.73 ? 292  ILE I CG2   1 
ATOM   60784 C CD1   . ILE K  3 292 ? 235.328 256.605 277.861 1.00 277.73 ? 292  ILE I CD1   1 
ATOM   60785 N N     . LEU K  3 293 ? 231.330 253.139 277.570 1.00 303.17 ? 293  LEU I N     1 
ATOM   60786 C CA    . LEU K  3 293 ? 230.642 251.870 277.772 1.00 303.17 ? 293  LEU I CA    1 
ATOM   60787 C C     . LEU K  3 293 ? 229.246 251.809 277.148 1.00 303.17 ? 293  LEU I C     1 
ATOM   60788 O O     . LEU K  3 293 ? 228.693 250.717 276.966 1.00 303.17 ? 293  LEU I O     1 
ATOM   60789 C CB    . LEU K  3 293 ? 230.640 251.561 279.272 1.00 303.17 ? 293  LEU I CB    1 
ATOM   60790 C CG    . LEU K  3 293 ? 229.965 252.483 280.277 1.00 303.17 ? 293  LEU I CG    1 
ATOM   60791 C CD1   . LEU K  3 293 ? 228.480 252.157 280.377 1.00 303.17 ? 293  LEU I CD1   1 
ATOM   60792 C CD2   . LEU K  3 293 ? 230.644 252.352 281.621 1.00 303.17 ? 293  LEU I CD2   1 
ATOM   60793 N N     . MET K  3 294 ? 228.665 252.969 276.820 1.00 306.44 ? 294  MET I N     1 
ATOM   60794 C CA    . MET K  3 294 ? 227.436 252.983 276.027 1.00 306.44 ? 294  MET I CA    1 
ATOM   60795 C C     . MET K  3 294 ? 227.618 252.228 274.717 1.00 306.44 ? 294  MET I C     1 
ATOM   60796 O O     . MET K  3 294 ? 226.731 251.482 274.290 1.00 306.44 ? 294  MET I O     1 
ATOM   60797 C CB    . MET K  3 294 ? 227.018 254.424 275.729 1.00 306.44 ? 294  MET I CB    1 
ATOM   60798 C CG    . MET K  3 294 ? 226.610 255.273 276.905 1.00 306.44 ? 294  MET I CG    1 
ATOM   60799 S SD    . MET K  3 294 ? 225.163 254.690 277.798 1.00 306.44 ? 294  MET I SD    1 
ATOM   60800 C CE    . MET K  3 294 ? 225.906 253.922 279.234 1.00 306.44 ? 294  MET I CE    1 
ATOM   60801 N N     . LEU K  3 295 ? 228.763 252.418 274.064 1.00 298.12 ? 295  LEU I N     1 
ATOM   60802 C CA    . LEU K  3 295 ? 229.065 251.775 272.790 1.00 298.12 ? 295  LEU I CA    1 
ATOM   60803 C C     . LEU K  3 295 ? 229.178 250.263 272.967 1.00 298.12 ? 295  LEU I C     1 
ATOM   60804 O O     . LEU K  3 295 ? 228.867 249.497 272.049 1.00 298.12 ? 295  LEU I O     1 
ATOM   60805 C CB    . LEU K  3 295 ? 230.351 252.371 272.202 1.00 298.12 ? 295  LEU I CB    1 
ATOM   60806 C CG    . LEU K  3 295 ? 230.830 251.913 270.828 1.00 298.12 ? 295  LEU I CG    1 
ATOM   60807 C CD1   . LEU K  3 295 ? 229.756 252.277 269.846 1.00 298.12 ? 295  LEU I CD1   1 
ATOM   60808 C CD2   . LEU K  3 295 ? 232.138 252.577 270.439 1.00 298.12 ? 295  LEU I CD2   1 
ATOM   60809 N N     . HIS K  3 296 ? 229.584 249.824 274.160 1.00 297.61 ? 296  HIS I N     1 
ATOM   60810 C CA    . HIS K  3 296 ? 229.815 248.411 274.428 1.00 297.61 ? 296  HIS I CA    1 
ATOM   60811 C C     . HIS K  3 296 ? 228.640 247.704 275.095 1.00 297.61 ? 296  HIS I C     1 
ATOM   60812 O O     . HIS K  3 296 ? 228.550 246.475 275.005 1.00 297.61 ? 296  HIS I O     1 
ATOM   60813 C CB    . HIS K  3 296 ? 231.056 248.250 275.312 1.00 297.61 ? 296  HIS I CB    1 
ATOM   60814 C CG    . HIS K  3 296 ? 232.314 248.741 274.670 1.00 297.61 ? 296  HIS I CG    1 
ATOM   60815 N ND1   . HIS K  3 296 ? 232.921 249.924 275.033 1.00 297.61 ? 296  HIS I ND1   1 
ATOM   60816 C CD2   . HIS K  3 296 ? 233.061 248.229 273.664 1.00 297.61 ? 296  HIS I CD2   1 
ATOM   60817 C CE1   . HIS K  3 296 ? 233.999 250.109 274.293 1.00 297.61 ? 296  HIS I CE1   1 
ATOM   60818 N NE2   . HIS K  3 296 ? 234.106 249.096 273.453 1.00 297.61 ? 296  HIS I NE2   1 
ATOM   60819 N N     . ASP K  3 297 ? 227.745 248.435 275.758 1.00 302.34 ? 297  ASP I N     1 
ATOM   60820 C CA    . ASP K  3 297 ? 226.690 247.823 276.562 1.00 302.34 ? 297  ASP I CA    1 
ATOM   60821 C C     . ASP K  3 297 ? 225.313 248.224 276.052 1.00 302.34 ? 297  ASP I C     1 
ATOM   60822 O O     . ASP K  3 297 ? 224.870 249.358 276.290 1.00 302.34 ? 297  ASP I O     1 
ATOM   60823 C CB    . ASP K  3 297 ? 226.850 248.220 278.032 1.00 302.34 ? 297  ASP I CB    1 
ATOM   60824 C CG    . ASP K  3 297 ? 225.974 247.400 278.964 1.00 302.34 ? 297  ASP I CG    1 
ATOM   60825 O OD1   . ASP K  3 297 ? 225.242 246.509 278.480 1.00 302.34 ? 297  ASP I OD1   1 
ATOM   60826 O OD2   . ASP K  3 297 ? 226.011 247.657 280.187 1.00 302.34 ? 297  ASP I OD2   1 
ATOM   60827 N N     . PRO K  3 298 ? 224.593 247.337 275.353 1.00 297.78 ? 298  PRO I N     1 
ATOM   60828 C CA    . PRO K  3 298 ? 223.210 247.656 274.965 1.00 297.78 ? 298  PRO I CA    1 
ATOM   60829 C C     . PRO K  3 298 ? 222.242 247.732 276.135 1.00 297.78 ? 298  PRO I C     1 
ATOM   60830 O O     . PRO K  3 298 ? 221.257 248.479 276.053 1.00 297.78 ? 298  PRO I O     1 
ATOM   60831 C CB    . PRO K  3 298 ? 222.837 246.508 274.016 1.00 297.78 ? 298  PRO I CB    1 
ATOM   60832 C CG    . PRO K  3 298 ? 223.695 245.370 274.458 1.00 297.78 ? 298  PRO I CG    1 
ATOM   60833 C CD    . PRO K  3 298 ? 224.977 245.964 274.982 1.00 297.78 ? 298  PRO I CD    1 
ATOM   60834 N N     . GLU K  3 299 ? 222.475 246.977 277.211 1.00 300.91 ? 299  GLU I N     1 
ATOM   60835 C CA    . GLU K  3 299 ? 221.646 247.123 278.402 1.00 300.91 ? 299  GLU I CA    1 
ATOM   60836 C C     . GLU K  3 299 ? 221.824 248.511 279.009 1.00 300.91 ? 299  GLU I C     1 
ATOM   60837 O O     . GLU K  3 299 ? 220.854 249.140 279.446 1.00 300.91 ? 299  GLU I O     1 
ATOM   60838 C CB    . GLU K  3 299 ? 221.986 246.023 279.410 1.00 300.91 ? 299  GLU I CB    1 
ATOM   60839 C CG    . GLU K  3 299 ? 221.078 245.969 280.632 1.00 300.91 ? 299  GLU I CG    1 
ATOM   60840 C CD    . GLU K  3 299 ? 221.558 246.841 281.773 1.00 300.91 ? 299  GLU I CD    1 
ATOM   60841 O OE1   . GLU K  3 299 ? 222.683 247.373 281.686 1.00 300.91 ? 299  GLU I OE1   1 
ATOM   60842 O OE2   . GLU K  3 299 ? 220.806 247.000 282.757 1.00 300.91 ? 299  GLU I OE2   1 
ATOM   60843 N N     . ALA K  3 300 ? 223.060 249.010 279.029 1.00 295.69 ? 300  ALA I N     1 
ATOM   60844 C CA    . ALA K  3 300 ? 223.283 250.395 279.414 1.00 295.69 ? 300  ALA I CA    1 
ATOM   60845 C C     . ALA K  3 300 ? 222.613 251.359 278.442 1.00 295.69 ? 300  ALA I C     1 
ATOM   60846 O O     . ALA K  3 300 ? 222.205 252.451 278.844 1.00 295.69 ? 300  ALA I O     1 
ATOM   60847 C CB    . ALA K  3 300 ? 224.781 250.675 279.507 1.00 295.69 ? 300  ALA I CB    1 
ATOM   60848 N N     . ARG K  3 301 ? 222.472 250.973 277.170 1.00 292.11 ? 301  ARG I N     1 
ATOM   60849 C CA    . ARG K  3 301 ? 221.718 251.803 276.232 1.00 292.11 ? 301  ARG I CA    1 
ATOM   60850 C C     . ARG K  3 301 ? 220.243 251.868 276.615 1.00 292.11 ? 301  ARG I C     1 
ATOM   60851 O O     . ARG K  3 301 ? 219.622 252.935 276.543 1.00 292.11 ? 301  ARG I O     1 
ATOM   60852 C CB    . ARG K  3 301 ? 221.878 251.275 274.807 1.00 292.11 ? 301  ARG I CB    1 
ATOM   60853 C CG    . ARG K  3 301 ? 222.987 251.943 274.015 1.00 292.11 ? 301  ARG I CG    1 
ATOM   60854 C CD    . ARG K  3 301 ? 223.504 251.028 272.922 1.00 292.11 ? 301  ARG I CD    1 
ATOM   60855 N NE    . ARG K  3 301 ? 224.738 250.354 273.306 1.00 292.11 ? 301  ARG I NE    1 
ATOM   60856 C CZ    . ARG K  3 301 ? 225.285 249.356 272.626 1.00 292.11 ? 301  ARG I CZ    1 
ATOM   60857 N NH1   . ARG K  3 301 ? 224.738 248.897 271.513 1.00 292.11 ? 301  ARG I NH1   1 
ATOM   60858 N NH2   . ARG K  3 301 ? 226.408 248.804 273.075 1.00 292.11 ? 301  ARG I NH2   1 
ATOM   60859 N N     . TYR K  3 302 ? 219.665 250.733 277.014 1.00 279.12 ? 302  TYR I N     1 
ATOM   60860 C CA    . TYR K  3 302 ? 218.281 250.728 277.484 1.00 279.12 ? 302  TYR I CA    1 
ATOM   60861 C C     . TYR K  3 302 ? 218.134 251.570 278.748 1.00 279.12 ? 302  TYR I C     1 
ATOM   60862 O O     . TYR K  3 302 ? 217.140 252.288 278.924 1.00 279.12 ? 302  TYR I O     1 
ATOM   60863 C CB    . TYR K  3 302 ? 217.823 249.289 277.730 1.00 279.12 ? 302  TYR I CB    1 
ATOM   60864 C CG    . TYR K  3 302 ? 216.556 249.165 278.546 1.00 279.12 ? 302  TYR I CG    1 
ATOM   60865 C CD1   . TYR K  3 302 ? 215.319 249.481 277.998 1.00 279.12 ? 302  TYR I CD1   1 
ATOM   60866 C CD2   . TYR K  3 302 ? 216.596 248.729 279.863 1.00 279.12 ? 302  TYR I CD2   1 
ATOM   60867 C CE1   . TYR K  3 302 ? 214.159 249.365 278.739 1.00 279.12 ? 302  TYR I CE1   1 
ATOM   60868 C CE2   . TYR K  3 302 ? 215.443 248.612 280.613 1.00 279.12 ? 302  TYR I CE2   1 
ATOM   60869 C CZ    . TYR K  3 302 ? 214.228 248.931 280.046 1.00 279.12 ? 302  TYR I CZ    1 
ATOM   60870 O OH    . TYR K  3 302 ? 213.079 248.814 280.793 1.00 279.12 ? 302  TYR I OH    1 
ATOM   60871 N N     . LEU K  3 303 ? 219.118 251.478 279.647 1.00 287.33 ? 303  LEU I N     1 
ATOM   60872 C CA    . LEU K  3 303 ? 219.122 252.324 280.837 1.00 287.33 ? 303  LEU I CA    1 
ATOM   60873 C C     . LEU K  3 303 ? 219.193 253.800 280.462 1.00 287.33 ? 303  LEU I C     1 
ATOM   60874 O O     . LEU K  3 303 ? 218.528 254.639 281.077 1.00 287.33 ? 303  LEU I O     1 
ATOM   60875 C CB    . LEU K  3 303 ? 220.287 251.943 281.751 1.00 287.33 ? 303  LEU I CB    1 
ATOM   60876 C CG    . LEU K  3 303 ? 220.311 250.502 282.266 1.00 287.33 ? 303  LEU I CG    1 
ATOM   60877 C CD1   . LEU K  3 303 ? 221.398 250.315 283.315 1.00 287.33 ? 303  LEU I CD1   1 
ATOM   60878 C CD2   . LEU K  3 303 ? 218.952 250.108 282.821 1.00 287.33 ? 303  LEU I CD2   1 
ATOM   60879 N N     . HIS K  3 304 ? 220.000 254.131 279.454 1.00 295.73 ? 304  HIS I N     1 
ATOM   60880 C CA    . HIS K  3 304 ? 220.082 255.500 278.955 1.00 295.73 ? 304  HIS I CA    1 
ATOM   60881 C C     . HIS K  3 304 ? 218.733 255.971 278.427 1.00 295.73 ? 304  HIS I C     1 
ATOM   60882 O O     . HIS K  3 304 ? 218.289 257.091 278.716 1.00 295.73 ? 304  HIS I O     1 
ATOM   60883 C CB    . HIS K  3 304 ? 221.160 255.567 277.870 1.00 295.73 ? 304  HIS I CB    1 
ATOM   60884 C CG    . HIS K  3 304 ? 221.168 256.842 277.087 1.00 295.73 ? 304  HIS I CG    1 
ATOM   60885 N ND1   . HIS K  3 304 ? 220.439 257.008 275.929 1.00 295.73 ? 304  HIS I ND1   1 
ATOM   60886 C CD2   . HIS K  3 304 ? 221.830 258.005 277.285 1.00 295.73 ? 304  HIS I CD2   1 
ATOM   60887 C CE1   . HIS K  3 304 ? 220.650 258.221 275.449 1.00 295.73 ? 304  HIS I CE1   1 
ATOM   60888 N NE2   . HIS K  3 304 ? 221.486 258.848 276.256 1.00 295.73 ? 304  HIS I NE2   1 
ATOM   60889 N N     . LYS K  3 305 ? 218.057 255.112 277.662 1.00 280.80 ? 305  LYS I N     1 
ATOM   60890 C CA    . LYS K  3 305 ? 216.727 255.452 277.167 1.00 280.80 ? 305  LYS I CA    1 
ATOM   60891 C C     . LYS K  3 305 ? 215.776 255.746 278.319 1.00 280.80 ? 305  LYS I C     1 
ATOM   60892 O O     . LYS K  3 305 ? 215.182 256.829 278.387 1.00 280.80 ? 305  LYS I O     1 
ATOM   60893 C CB    . LYS K  3 305 ? 216.173 254.320 276.300 1.00 280.80 ? 305  LYS I CB    1 
ATOM   60894 C CG    . LYS K  3 305 ? 216.982 254.011 275.055 1.00 280.80 ? 305  LYS I CG    1 
ATOM   60895 C CD    . LYS K  3 305 ? 216.449 252.765 274.366 1.00 280.80 ? 305  LYS I CD    1 
ATOM   60896 C CE    . LYS K  3 305 ? 217.404 252.273 273.293 1.00 280.80 ? 305  LYS I CE    1 
ATOM   60897 N NZ    . LYS K  3 305 ? 218.674 251.765 273.877 1.00 280.80 ? 305  LYS I NZ    1 
ATOM   60898 N N     . ILE K  3 306 ? 215.658 254.807 279.263 1.00 275.69 ? 306  ILE I N     1 
ATOM   60899 C CA    . ILE K  3 306 ? 214.676 254.967 280.333 1.00 275.69 ? 306  ILE I CA    1 
ATOM   60900 C C     . ILE K  3 306 ? 215.030 256.152 281.225 1.00 275.69 ? 306  ILE I C     1 
ATOM   60901 O O     . ILE K  3 306 ? 214.138 256.797 281.789 1.00 275.69 ? 306  ILE I O     1 
ATOM   60902 C CB    . ILE K  3 306 ? 214.522 253.666 281.144 1.00 275.69 ? 306  ILE I CB    1 
ATOM   60903 C CG1   . ILE K  3 306 ? 215.829 253.291 281.840 1.00 275.69 ? 306  ILE I CG1   1 
ATOM   60904 C CG2   . ILE K  3 306 ? 214.044 252.536 280.248 1.00 275.69 ? 306  ILE I CG2   1 
ATOM   60905 C CD1   . ILE K  3 306 ? 215.725 252.051 282.699 1.00 275.69 ? 306  ILE I CD1   1 
ATOM   60906 N N     . LEU K  3 307 ? 216.321 256.462 281.371 1.00 281.47 ? 307  LEU I N     1 
ATOM   60907 C CA    . LEU K  3 307 ? 216.714 257.664 282.098 1.00 281.47 ? 307  LEU I CA    1 
ATOM   60908 C C     . LEU K  3 307 ? 216.276 258.919 281.355 1.00 281.47 ? 307  LEU I C     1 
ATOM   60909 O O     . LEU K  3 307 ? 215.865 259.905 281.978 1.00 281.47 ? 307  LEU I O     1 
ATOM   60910 C CB    . LEU K  3 307 ? 218.226 257.665 282.324 1.00 281.47 ? 307  LEU I CB    1 
ATOM   60911 C CG    . LEU K  3 307 ? 218.860 258.928 282.912 1.00 281.47 ? 307  LEU I CG    1 
ATOM   60912 C CD1   . LEU K  3 307 ? 218.208 259.296 284.238 1.00 281.47 ? 307  LEU I CD1   1 
ATOM   60913 C CD2   . LEU K  3 307 ? 220.359 258.741 283.084 1.00 281.47 ? 307  LEU I CD2   1 
ATOM   60914 N N     . ASN K  3 308 ? 216.366 258.910 280.024 1.00 268.97 ? 308  ASN I N     1 
ATOM   60915 C CA    . ASN K  3 308 ? 215.881 260.053 279.259 1.00 268.97 ? 308  ASN I CA    1 
ATOM   60916 C C     . ASN K  3 308 ? 214.363 260.176 279.287 1.00 268.97 ? 308  ASN I C     1 
ATOM   60917 O O     . ASN K  3 308 ? 213.844 261.284 279.118 1.00 268.97 ? 308  ASN I O     1 
ATOM   60918 C CB    . ASN K  3 308 ? 216.365 259.968 277.813 1.00 268.97 ? 308  ASN I CB    1 
ATOM   60919 C CG    . ASN K  3 308 ? 217.855 260.187 277.689 1.00 268.97 ? 308  ASN I CG    1 
ATOM   60920 O OD1   . ASN K  3 308 ? 218.550 259.421 277.029 1.00 268.97 ? 308  ASN I OD1   1 
ATOM   60921 N ND2   . ASN K  3 308 ? 218.354 261.240 278.325 1.00 268.97 ? 308  ASN I ND2   1 
ATOM   60922 N N     . LEU K  3 309 ? 213.642 259.070 279.490 1.00 251.95 ? 309  LEU I N     1 
ATOM   60923 C CA    . LEU K  3 309 ? 212.182 259.118 279.421 1.00 251.95 ? 309  LEU I CA    1 
ATOM   60924 C C     . LEU K  3 309 ? 211.592 259.988 280.526 1.00 251.95 ? 309  LEU I C     1 
ATOM   60925 O O     . LEU K  3 309 ? 210.785 260.885 280.254 1.00 251.95 ? 309  LEU I O     1 
ATOM   60926 C CB    . LEU K  3 309 ? 211.601 257.706 279.483 1.00 251.95 ? 309  LEU I CB    1 
ATOM   60927 C CG    . LEU K  3 309 ? 212.181 256.707 278.483 1.00 251.95 ? 309  LEU I CG    1 
ATOM   60928 C CD1   . LEU K  3 309 ? 211.405 255.409 278.494 1.00 251.95 ? 309  LEU I CD1   1 
ATOM   60929 C CD2   . LEU K  3 309 ? 212.252 257.298 277.077 1.00 251.95 ? 309  LEU I CD2   1 
ATOM   60930 N N     . LEU K  3 310 ? 211.974 259.739 281.781 1.00 257.21 ? 310  LEU I N     1 
ATOM   60931 C CA    . LEU K  3 310 ? 211.378 260.532 282.845 1.00 257.21 ? 310  LEU I CA    1 
ATOM   60932 C C     . LEU K  3 310 ? 211.953 261.948 282.842 1.00 257.21 ? 310  LEU I C     1 
ATOM   60933 O O     . LEU K  3 310 ? 213.099 262.160 282.437 1.00 257.21 ? 310  LEU I O     1 
ATOM   60934 C CB    . LEU K  3 310 ? 211.601 259.880 284.210 1.00 257.21 ? 310  LEU I CB    1 
ATOM   60935 C CG    . LEU K  3 310 ? 212.978 259.892 284.878 1.00 257.21 ? 310  LEU I CG    1 
ATOM   60936 C CD1   . LEU K  3 310 ? 212.836 259.553 286.352 1.00 257.21 ? 310  LEU I CD1   1 
ATOM   60937 C CD2   . LEU K  3 310 ? 213.915 258.904 284.217 1.00 257.21 ? 310  LEU I CD2   1 
ATOM   60938 N N     . PRO K  3 311 ? 211.167 262.937 283.279 1.00 265.56 ? 311  PRO I N     1 
ATOM   60939 C CA    . PRO K  3 311 ? 211.642 264.318 283.234 1.00 265.56 ? 311  PRO I CA    1 
ATOM   60940 C C     . PRO K  3 311 ? 212.821 264.521 284.166 1.00 265.56 ? 311  PRO I C     1 
ATOM   60941 O O     . PRO K  3 311 ? 212.950 263.826 285.190 1.00 265.56 ? 311  PRO I O     1 
ATOM   60942 C CB    . PRO K  3 311 ? 210.417 265.130 283.694 1.00 265.56 ? 311  PRO I CB    1 
ATOM   60943 C CG    . PRO K  3 311 ? 209.250 264.227 283.480 1.00 265.56 ? 311  PRO I CG    1 
ATOM   60944 C CD    . PRO K  3 311 ? 209.766 262.847 283.723 1.00 265.56 ? 311  PRO I CD    1 
ATOM   60945 N N     . PRO K  3 312 ? 213.712 265.464 283.856 1.00 273.17 ? 312  PRO I N     1 
ATOM   60946 C CA    . PRO K  3 312 ? 214.849 265.749 284.736 1.00 273.17 ? 312  PRO I CA    1 
ATOM   60947 C C     . PRO K  3 312 ? 214.500 266.552 285.979 1.00 273.17 ? 312  PRO I C     1 
ATOM   60948 O O     . PRO K  3 312 ? 215.414 267.042 286.649 1.00 273.17 ? 312  PRO I O     1 
ATOM   60949 C CB    . PRO K  3 312 ? 215.786 266.551 283.821 1.00 273.17 ? 312  PRO I CB    1 
ATOM   60950 C CG    . PRO K  3 312 ? 214.872 267.252 282.885 1.00 273.17 ? 312  PRO I CG    1 
ATOM   60951 C CD    . PRO K  3 312 ? 213.692 266.338 282.669 1.00 273.17 ? 312  PRO I CD    1 
ATOM   60952 N N     . GLU K  3 313 ? 213.212 266.715 286.291 1.00 274.56 ? 313  GLU I N     1 
ATOM   60953 C CA    . GLU K  3 313 ? 212.828 267.451 287.491 1.00 274.56 ? 313  GLU I CA    1 
ATOM   60954 C C     . GLU K  3 313 ? 213.372 266.781 288.745 1.00 274.56 ? 313  GLU I C     1 
ATOM   60955 O O     . GLU K  3 313 ? 213.887 267.456 289.642 1.00 274.56 ? 313  GLU I O     1 
ATOM   60956 C CB    . GLU K  3 313 ? 211.306 267.573 287.568 1.00 274.56 ? 313  GLU I CB    1 
ATOM   60957 C CG    . GLU K  3 313 ? 210.568 266.295 287.212 1.00 274.56 ? 313  GLU I CG    1 
ATOM   60958 C CD    . GLU K  3 313 ? 209.097 266.527 286.944 1.00 274.56 ? 313  GLU I CD    1 
ATOM   60959 O OE1   . GLU K  3 313 ? 208.654 267.692 287.028 1.00 274.56 ? 313  GLU I OE1   1 
ATOM   60960 O OE2   . GLU K  3 313 ? 208.382 265.545 286.652 1.00 274.56 ? 313  GLU I OE2   1 
ATOM   60961 N N     . TYR K  3 314 ? 213.273 265.453 288.823 1.00 274.70 ? 314  TYR I N     1 
ATOM   60962 C CA    . TYR K  3 314 ? 213.776 264.733 289.988 1.00 274.70 ? 314  TYR I CA    1 
ATOM   60963 C C     . TYR K  3 314 ? 215.295 264.787 290.065 1.00 274.70 ? 314  TYR I C     1 
ATOM   60964 O O     . TYR K  3 314 ? 215.870 264.591 291.142 1.00 274.70 ? 314  TYR I O     1 
ATOM   60965 C CB    . TYR K  3 314 ? 213.274 263.291 289.952 1.00 274.70 ? 314  TYR I CB    1 
ATOM   60966 C CG    . TYR K  3 314 ? 211.800 263.209 289.632 1.00 274.70 ? 314  TYR I CG    1 
ATOM   60967 C CD1   . TYR K  3 314 ? 210.846 263.397 290.621 1.00 274.70 ? 314  TYR I CD1   1 
ATOM   60968 C CD2   . TYR K  3 314 ? 211.362 262.979 288.335 1.00 274.70 ? 314  TYR I CD2   1 
ATOM   60969 C CE1   . TYR K  3 314 ? 209.498 263.336 290.335 1.00 274.70 ? 314  TYR I CE1   1 
ATOM   60970 C CE2   . TYR K  3 314 ? 210.015 262.922 288.037 1.00 274.70 ? 314  TYR I CE2   1 
ATOM   60971 C CZ    . TYR K  3 314 ? 209.088 263.098 289.042 1.00 274.70 ? 314  TYR I CZ    1 
ATOM   60972 O OH    . TYR K  3 314 ? 207.744 263.041 288.755 1.00 274.70 ? 314  TYR I OH    1 
ATOM   60973 N N     . TYR K  3 315 ? 215.956 265.045 288.936 1.00 302.09 ? 315  TYR I N     1 
ATOM   60974 C CA    . TYR K  3 315 ? 217.391 265.300 288.946 1.00 302.09 ? 315  TYR I CA    1 
ATOM   60975 C C     . TYR K  3 315 ? 217.706 266.661 289.560 1.00 302.09 ? 315  TYR I C     1 
ATOM   60976 O O     . TYR K  3 315 ? 218.820 266.877 290.051 1.00 302.09 ? 315  TYR I O     1 
ATOM   60977 C CB    . TYR K  3 315 ? 217.928 265.199 287.515 1.00 302.09 ? 315  TYR I CB    1 
ATOM   60978 C CG    . TYR K  3 315 ? 219.412 265.437 287.343 1.00 302.09 ? 315  TYR I CG    1 
ATOM   60979 C CD1   . TYR K  3 315 ? 220.329 264.979 288.278 1.00 302.09 ? 315  TYR I CD1   1 
ATOM   60980 C CD2   . TYR K  3 315 ? 219.897 266.100 286.225 1.00 302.09 ? 315  TYR I CD2   1 
ATOM   60981 C CE1   . TYR K  3 315 ? 221.686 265.193 288.112 1.00 302.09 ? 315  TYR I CE1   1 
ATOM   60982 C CE2   . TYR K  3 315 ? 221.248 266.316 286.050 1.00 302.09 ? 315  TYR I CE2   1 
ATOM   60983 C CZ    . TYR K  3 315 ? 222.139 265.861 286.996 1.00 302.09 ? 315  TYR I CZ    1 
ATOM   60984 O OH    . TYR K  3 315 ? 223.487 266.075 286.825 1.00 302.09 ? 315  TYR I OH    1 
ATOM   60985 N N     . VAL K  3 316 ? 216.738 267.581 289.553 1.00 295.93 ? 316  VAL I N     1 
ATOM   60986 C CA    . VAL K  3 316 ? 216.990 268.938 290.032 1.00 295.93 ? 316  VAL I CA    1 
ATOM   60987 C C     . VAL K  3 316 ? 217.211 268.951 291.541 1.00 295.93 ? 316  VAL I C     1 
ATOM   60988 O O     . VAL K  3 316 ? 218.172 269.552 292.035 1.00 295.93 ? 316  VAL I O     1 
ATOM   60989 C CB    . VAL K  3 316 ? 215.841 269.875 289.620 1.00 295.93 ? 316  VAL I CB    1 
ATOM   60990 C CG1   . VAL K  3 316 ? 215.943 271.203 290.354 1.00 295.93 ? 316  VAL I CG1   1 
ATOM   60991 C CG2   . VAL K  3 316 ? 215.844 270.086 288.113 1.00 295.93 ? 316  VAL I CG2   1 
ATOM   60992 N N     . GLU K  3 317 ? 216.332 268.298 292.299 1.00 298.35 ? 317  GLU I N     1 
ATOM   60993 C CA    . GLU K  3 317 ? 216.489 268.298 293.747 1.00 298.35 ? 317  GLU I CA    1 
ATOM   60994 C C     . GLU K  3 317 ? 217.528 267.268 294.172 1.00 298.35 ? 317  GLU I C     1 
ATOM   60995 O O     . GLU K  3 317 ? 217.706 266.228 293.532 1.00 298.35 ? 317  GLU I O     1 
ATOM   60996 C CB    . GLU K  3 317 ? 215.163 268.019 294.462 1.00 298.35 ? 317  GLU I CB    1 
ATOM   60997 C CG    . GLU K  3 317 ? 214.676 266.578 294.397 1.00 298.35 ? 317  GLU I CG    1 
ATOM   60998 C CD    . GLU K  3 317 ? 213.834 266.300 293.177 1.00 298.35 ? 317  GLU I CD    1 
ATOM   60999 O OE1   . GLU K  3 317 ? 213.848 267.131 292.251 1.00 298.35 ? 317  GLU I OE1   1 
ATOM   61000 O OE2   . GLU K  3 317 ? 213.156 265.251 293.146 1.00 298.35 ? 317  GLU I OE2   1 
ATOM   61001 N N     . TYR K  3 318 ? 218.226 267.579 295.263 1.00 301.69 ? 318  TYR I N     1 
ATOM   61002 C CA    . TYR K  3 318 ? 219.261 266.678 295.769 1.00 301.69 ? 318  TYR I CA    1 
ATOM   61003 C C     . TYR K  3 318 ? 218.736 265.311 296.193 1.00 301.69 ? 318  TYR I C     1 
ATOM   61004 O O     . TYR K  3 318 ? 219.386 264.305 295.863 1.00 301.69 ? 318  TYR I O     1 
ATOM   61005 C CB    . TYR K  3 318 ? 220.015 267.348 296.921 1.00 301.69 ? 318  TYR I CB    1 
ATOM   61006 C CG    . TYR K  3 318 ? 220.902 266.386 297.680 1.00 301.69 ? 318  TYR I CG    1 
ATOM   61007 C CD1   . TYR K  3 318 ? 222.035 265.844 297.087 1.00 301.69 ? 318  TYR I CD1   1 
ATOM   61008 C CD2   . TYR K  3 318 ? 220.602 266.012 298.983 1.00 301.69 ? 318  TYR I CD2   1 
ATOM   61009 C CE1   . TYR K  3 318 ? 222.848 264.961 297.772 1.00 301.69 ? 318  TYR I CE1   1 
ATOM   61010 C CE2   . TYR K  3 318 ? 221.410 265.129 299.677 1.00 301.69 ? 318  TYR I CE2   1 
ATOM   61011 C CZ    . TYR K  3 318 ? 222.531 264.607 299.066 1.00 301.69 ? 318  TYR I CZ    1 
ATOM   61012 O OH    . TYR K  3 318 ? 223.338 263.729 299.751 1.00 301.69 ? 318  TYR I OH    1 
ATOM   61013 N N     . PRO K  3 319 ? 217.613 265.183 296.944 1.00 302.60 ? 319  PRO I N     1 
ATOM   61014 C CA    . PRO K  3 319 ? 217.240 263.860 297.474 1.00 302.60 ? 319  PRO I CA    1 
ATOM   61015 C C     . PRO K  3 319 ? 217.040 262.783 296.416 1.00 302.60 ? 319  PRO I C     1 
ATOM   61016 O O     . PRO K  3 319 ? 217.714 261.750 296.458 1.00 302.60 ? 319  PRO I O     1 
ATOM   61017 C CB    . PRO K  3 319 ? 215.932 264.138 298.230 1.00 302.60 ? 319  PRO I CB    1 
ATOM   61018 C CG    . PRO K  3 319 ? 215.457 265.457 297.731 1.00 302.60 ? 319  PRO I CG    1 
ATOM   61019 C CD    . PRO K  3 319 ? 216.698 266.226 297.441 1.00 302.60 ? 319  PRO I CD    1 
ATOM   61020 N N     . LEU K  3 320 ? 216.132 263.001 295.463 1.00 298.57 ? 320  LEU I N     1 
ATOM   61021 C CA    . LEU K  3 320 ? 215.846 261.957 294.483 1.00 298.57 ? 320  LEU I CA    1 
ATOM   61022 C C     . LEU K  3 320 ? 217.000 261.764 293.506 1.00 298.57 ? 320  LEU I C     1 
ATOM   61023 O O     . LEU K  3 320 ? 217.214 260.650 293.014 1.00 298.57 ? 320  LEU I O     1 
ATOM   61024 C CB    . LEU K  3 320 ? 214.550 262.266 293.732 1.00 298.57 ? 320  LEU I CB    1 
ATOM   61025 C CG    . LEU K  3 320 ? 213.241 261.963 294.474 1.00 298.57 ? 320  LEU I CG    1 
ATOM   61026 C CD1   . LEU K  3 320 ? 212.967 262.952 295.603 1.00 298.57 ? 320  LEU I CD1   1 
ATOM   61027 C CD2   . LEU K  3 320 ? 212.069 261.907 293.509 1.00 298.57 ? 320  LEU I CD2   1 
ATOM   61028 N N     . TRP K  3 321 ? 217.747 262.828 293.210 1.00 315.84 ? 321  TRP I N     1 
ATOM   61029 C CA    . TRP K  3 321 ? 218.943 262.687 292.385 1.00 315.84 ? 321  TRP I CA    1 
ATOM   61030 C C     . TRP K  3 321 ? 219.968 261.784 293.064 1.00 315.84 ? 321  TRP I C     1 
ATOM   61031 O O     . TRP K  3 321 ? 220.527 260.875 292.438 1.00 315.84 ? 321  TRP I O     1 
ATOM   61032 C CB    . TRP K  3 321 ? 219.518 264.073 292.092 1.00 315.84 ? 321  TRP I CB    1 
ATOM   61033 C CG    . TRP K  3 321 ? 220.944 264.118 291.637 1.00 315.84 ? 321  TRP I CG    1 
ATOM   61034 C CD1   . TRP K  3 321 ? 221.573 263.252 290.789 1.00 315.84 ? 321  TRP I CD1   1 
ATOM   61035 C CD2   . TRP K  3 321 ? 221.911 265.114 291.984 1.00 315.84 ? 321  TRP I CD2   1 
ATOM   61036 N NE1   . TRP K  3 321 ? 222.879 263.640 290.603 1.00 315.84 ? 321  TRP I NE1   1 
ATOM   61037 C CE2   . TRP K  3 321 ? 223.110 264.782 291.325 1.00 315.84 ? 321  TRP I CE2   1 
ATOM   61038 C CE3   . TRP K  3 321 ? 221.882 266.250 292.797 1.00 315.84 ? 321  TRP I CE3   1 
ATOM   61039 C CZ2   . TRP K  3 321 ? 224.266 265.548 291.451 1.00 315.84 ? 321  TRP I CZ2   1 
ATOM   61040 C CZ3   . TRP K  3 321 ? 223.030 267.007 292.922 1.00 315.84 ? 321  TRP I CZ3   1 
ATOM   61041 C CH2   . TRP K  3 321 ? 224.206 266.652 292.254 1.00 315.84 ? 321  TRP I CH2   1 
ATOM   61042 N N     . SER K  3 322 ? 220.210 262.005 294.357 1.00 309.82 ? 322  SER I N     1 
ATOM   61043 C CA    . SER K  3 322 ? 221.090 261.114 295.103 1.00 309.82 ? 322  SER I CA    1 
ATOM   61044 C C     . SER K  3 322 ? 220.512 259.709 295.184 1.00 309.82 ? 322  SER I C     1 
ATOM   61045 O O     . SER K  3 322 ? 221.264 258.729 295.198 1.00 309.82 ? 322  SER I O     1 
ATOM   61046 C CB    . SER K  3 322 ? 221.339 261.671 296.504 1.00 309.82 ? 322  SER I CB    1 
ATOM   61047 O OG    . SER K  3 322 ? 220.192 261.522 297.323 1.00 309.82 ? 322  SER I OG    1 
ATOM   61048 N N     . ASN K  3 323 ? 219.184 259.591 295.234 1.00 306.76 ? 323  ASN I N     1 
ATOM   61049 C CA    . ASN K  3 323 ? 218.554 258.274 295.251 1.00 306.76 ? 323  ASN I CA    1 
ATOM   61050 C C     . ASN K  3 323 ? 218.856 257.504 293.971 1.00 306.76 ? 323  ASN I C     1 
ATOM   61051 O O     . ASN K  3 323 ? 219.250 256.334 294.016 1.00 306.76 ? 323  ASN I O     1 
ATOM   61052 C CB    . ASN K  3 323 ? 217.044 258.414 295.450 1.00 306.76 ? 323  ASN I CB    1 
ATOM   61053 C CG    . ASN K  3 323 ? 216.683 258.928 296.829 1.00 306.76 ? 323  ASN I CG    1 
ATOM   61054 O OD1   . ASN K  3 323 ? 215.763 259.732 296.984 1.00 306.76 ? 323  ASN I OD1   1 
ATOM   61055 N ND2   . ASN K  3 323 ? 217.408 258.467 297.841 1.00 306.76 ? 323  ASN I ND2   1 
ATOM   61056 N N     . VAL K  3 324 ? 218.684 258.151 292.815 1.00 303.71 ? 324  VAL I N     1 
ATOM   61057 C CA    . VAL K  3 324 ? 218.962 257.466 291.554 1.00 303.71 ? 324  VAL I CA    1 
ATOM   61058 C C     . VAL K  3 324 ? 220.456 257.195 291.407 1.00 303.71 ? 324  VAL I C     1 
ATOM   61059 O O     . VAL K  3 324 ? 220.855 256.168 290.839 1.00 303.71 ? 324  VAL I O     1 
ATOM   61060 C CB    . VAL K  3 324 ? 218.397 258.251 290.350 1.00 303.71 ? 324  VAL I CB    1 
ATOM   61061 C CG1   . VAL K  3 324 ? 216.952 258.649 290.598 1.00 303.71 ? 324  VAL I CG1   1 
ATOM   61062 C CG2   . VAL K  3 324 ? 219.243 259.470 290.020 1.00 303.71 ? 324  VAL I CG2   1 
ATOM   61063 N N     . VAL K  3 325 ? 221.306 258.089 291.920 1.00 307.90 ? 325  VAL I N     1 
ATOM   61064 C CA    . VAL K  3 325 ? 222.746 257.860 291.845 1.00 307.90 ? 325  VAL I CA    1 
ATOM   61065 C C     . VAL K  3 325 ? 223.146 256.653 292.686 1.00 307.90 ? 325  VAL I C     1 
ATOM   61066 O O     . VAL K  3 325 ? 223.935 255.809 292.248 1.00 307.90 ? 325  VAL I O     1 
ATOM   61067 C CB    . VAL K  3 325 ? 223.508 259.130 292.258 1.00 307.90 ? 325  VAL I CB    1 
ATOM   61068 C CG1   . VAL K  3 325 ? 224.975 258.818 292.505 1.00 307.90 ? 325  VAL I CG1   1 
ATOM   61069 C CG2   . VAL K  3 325 ? 223.361 260.185 291.177 1.00 307.90 ? 325  VAL I CG2   1 
ATOM   61070 N N     . PHE K  3 326 ? 222.606 256.544 293.902 1.00 304.31 ? 326  PHE I N     1 
ATOM   61071 C CA    . PHE K  3 326 ? 222.870 255.365 294.718 1.00 304.31 ? 326  PHE I CA    1 
ATOM   61072 C C     . PHE K  3 326 ? 222.266 254.110 294.103 1.00 304.31 ? 326  PHE I C     1 
ATOM   61073 O O     . PHE K  3 326 ? 222.824 253.019 294.256 1.00 304.31 ? 326  PHE I O     1 
ATOM   61074 C CB    . PHE K  3 326 ? 222.339 255.570 296.137 1.00 304.31 ? 326  PHE I CB    1 
ATOM   61075 C CG    . PHE K  3 326 ? 223.206 256.454 296.987 1.00 304.31 ? 326  PHE I CG    1 
ATOM   61076 C CD1   . PHE K  3 326 ? 224.519 256.711 296.630 1.00 304.31 ? 326  PHE I CD1   1 
ATOM   61077 C CD2   . PHE K  3 326 ? 222.709 257.021 298.149 1.00 304.31 ? 326  PHE I CD2   1 
ATOM   61078 C CE1   . PHE K  3 326 ? 225.319 257.521 297.413 1.00 304.31 ? 326  PHE I CE1   1 
ATOM   61079 C CE2   . PHE K  3 326 ? 223.505 257.832 298.936 1.00 304.31 ? 326  PHE I CE2   1 
ATOM   61080 C CZ    . PHE K  3 326 ? 224.811 258.081 298.568 1.00 304.31 ? 326  PHE I CZ    1 
ATOM   61081 N N     . ALA K  3 327 ? 221.132 254.240 293.411 1.00 286.24 ? 327  ALA I N     1 
ATOM   61082 C CA    . ALA K  3 327 ? 220.534 253.089 292.745 1.00 286.24 ? 327  ALA I CA    1 
ATOM   61083 C C     . ALA K  3 327 ? 221.438 252.566 291.636 1.00 286.24 ? 327  ALA I C     1 
ATOM   61084 O O     . ALA K  3 327 ? 221.644 251.354 291.504 1.00 286.24 ? 327  ALA I O     1 
ATOM   61085 C CB    . ALA K  3 327 ? 219.160 253.461 292.189 1.00 286.24 ? 327  ALA I CB    1 
ATOM   61086 N N     . LEU K  3 328 ? 221.992 253.472 290.826 1.00 297.87 ? 328  LEU I N     1 
ATOM   61087 C CA    . LEU K  3 328 ? 222.893 253.037 289.763 1.00 297.87 ? 328  LEU I CA    1 
ATOM   61088 C C     . LEU K  3 328 ? 224.234 252.573 290.321 1.00 297.87 ? 328  LEU I C     1 
ATOM   61089 O O     . LEU K  3 328 ? 224.889 251.715 289.719 1.00 297.87 ? 328  LEU I O     1 
ATOM   61090 C CB    . LEU K  3 328 ? 223.080 254.151 288.729 1.00 297.87 ? 328  LEU I CB    1 
ATOM   61091 C CG    . LEU K  3 328 ? 223.621 255.521 289.143 1.00 297.87 ? 328  LEU I CG    1 
ATOM   61092 C CD1   . LEU K  3 328 ? 225.138 255.568 289.067 1.00 297.87 ? 328  LEU I CD1   1 
ATOM   61093 C CD2   . LEU K  3 328 ? 223.007 256.616 288.284 1.00 297.87 ? 328  LEU I CD2   1 
ATOM   61094 N N     . ALA K  3 329 ? 224.659 253.124 291.462 1.00 295.99 ? 329  ALA I N     1 
ATOM   61095 C CA    . ALA K  3 329 ? 225.858 252.622 292.123 1.00 295.99 ? 329  ALA I CA    1 
ATOM   61096 C C     . ALA K  3 329 ? 225.644 251.221 292.681 1.00 295.99 ? 329  ALA I C     1 
ATOM   61097 O O     . ALA K  3 329 ? 226.588 250.425 292.732 1.00 295.99 ? 329  ALA I O     1 
ATOM   61098 C CB    . ALA K  3 329 ? 226.286 253.578 293.236 1.00 295.99 ? 329  ALA I CB    1 
ATOM   61099 N N     . ASN K  3 330 ? 224.422 250.911 293.120 1.00 293.54 ? 330  ASN I N     1 
ATOM   61100 C CA    . ASN K  3 330 ? 224.112 249.554 293.555 1.00 293.54 ? 330  ASN I CA    1 
ATOM   61101 C C     . ASN K  3 330 ? 224.252 248.568 292.403 1.00 293.54 ? 330  ASN I C     1 
ATOM   61102 O O     . ASN K  3 330 ? 224.771 247.460 292.581 1.00 293.54 ? 330  ASN I O     1 
ATOM   61103 C CB    . ASN K  3 330 ? 222.702 249.499 294.143 1.00 293.54 ? 330  ASN I CB    1 
ATOM   61104 C CG    . ASN K  3 330 ? 222.668 249.872 295.612 1.00 293.54 ? 330  ASN I CG    1 
ATOM   61105 O OD1   . ASN K  3 330 ? 222.006 250.833 296.006 1.00 293.54 ? 330  ASN I OD1   1 
ATOM   61106 N ND2   . ASN K  3 330 ? 223.382 249.111 296.432 1.00 293.54 ? 330  ASN I ND2   1 
ATOM   61107 N N     . THR K  3 331 ? 223.795 248.956 291.212 1.00 303.08 ? 331  THR I N     1 
ATOM   61108 C CA    . THR K  3 331 ? 223.912 248.120 290.018 1.00 303.08 ? 331  THR I CA    1 
ATOM   61109 C C     . THR K  3 331 ? 225.339 248.241 289.492 1.00 303.08 ? 331  THR I C     1 
ATOM   61110 O O     . THR K  3 331 ? 225.644 249.023 288.588 1.00 303.08 ? 331  THR I O     1 
ATOM   61111 C CB    . THR K  3 331 ? 222.890 248.532 288.966 1.00 303.08 ? 331  THR I CB    1 
ATOM   61112 O OG1   . THR K  3 331 ? 223.048 249.924 288.664 1.00 303.08 ? 331  THR I OG1   1 
ATOM   61113 C CG2   . THR K  3 331 ? 221.478 248.290 289.477 1.00 303.08 ? 331  THR I CG2   1 
ATOM   61114 N N     . SER K  3 332 ? 226.229 247.450 290.096 1.00 312.69 ? 332  SER I N     1 
ATOM   61115 C CA    . SER K  3 332 ? 227.643 247.390 289.734 1.00 312.69 ? 332  SER I CA    1 
ATOM   61116 C C     . SER K  3 332 ? 228.345 248.729 289.927 1.00 312.69 ? 332  SER I C     1 
ATOM   61117 O O     . SER K  3 332 ? 227.726 249.717 290.333 1.00 312.69 ? 332  SER I O     1 
ATOM   61118 C CB    . SER K  3 332 ? 227.810 246.912 288.288 1.00 312.69 ? 332  SER I CB    1 
ATOM   61119 O OG    . SER K  3 332 ? 229.115 247.186 287.808 1.00 312.69 ? 332  SER I OG    1 
ATOM   61120 N N     . ALA K  3 333 ? 229.645 248.769 289.638 1.00 320.05 ? 333  ALA I N     1 
ATOM   61121 C CA    . ALA K  3 333 ? 230.437 249.980 289.783 1.00 320.05 ? 333  ALA I CA    1 
ATOM   61122 C C     . ALA K  3 333 ? 231.054 250.448 288.474 1.00 320.05 ? 333  ALA I C     1 
ATOM   61123 O O     . ALA K  3 333 ? 231.782 251.448 288.473 1.00 320.05 ? 333  ALA I O     1 
ATOM   61124 C CB    . ALA K  3 333 ? 231.546 249.773 290.825 1.00 320.05 ? 333  ALA I CB    1 
ATOM   61125 N N     . ASN K  3 334 ? 230.792 249.760 287.364 1.00 321.34 ? 334  ASN I N     1 
ATOM   61126 C CA    . ASN K  3 334 ? 231.330 250.183 286.079 1.00 321.34 ? 334  ASN I CA    1 
ATOM   61127 C C     . ASN K  3 334 ? 230.607 251.392 285.505 1.00 321.34 ? 334  ASN I C     1 
ATOM   61128 O O     . ASN K  3 334 ? 231.180 252.085 284.660 1.00 321.34 ? 334  ASN I O     1 
ATOM   61129 C CB    . ASN K  3 334 ? 231.268 249.031 285.073 1.00 321.34 ? 334  ASN I CB    1 
ATOM   61130 C CG    . ASN K  3 334 ? 229.900 248.387 285.011 1.00 321.34 ? 334  ASN I CG    1 
ATOM   61131 O OD1   . ASN K  3 334 ? 229.007 248.728 285.784 1.00 321.34 ? 334  ASN I OD1   1 
ATOM   61132 N ND2   . ASN K  3 334 ? 229.726 247.453 284.083 1.00 321.34 ? 334  ASN I ND2   1 
ATOM   61133 N N     . TYR K  3 335 ? 229.391 251.683 285.964 1.00 319.13 ? 335  TYR I N     1 
ATOM   61134 C CA    . TYR K  3 335 ? 228.580 252.758 285.402 1.00 319.13 ? 335  TYR I CA    1 
ATOM   61135 C C     . TYR K  3 335 ? 229.016 254.145 285.857 1.00 319.13 ? 335  TYR I C     1 
ATOM   61136 O O     . TYR K  3 335 ? 228.218 255.084 285.759 1.00 319.13 ? 335  TYR I O     1 
ATOM   61137 C CB    . TYR K  3 335 ? 227.102 252.550 285.744 1.00 319.13 ? 335  TYR I CB    1 
ATOM   61138 C CG    . TYR K  3 335 ? 226.475 251.334 285.097 1.00 319.13 ? 335  TYR I CG    1 
ATOM   61139 C CD1   . TYR K  3 335 ? 226.036 251.376 283.781 1.00 319.13 ? 335  TYR I CD1   1 
ATOM   61140 C CD2   . TYR K  3 335 ? 226.295 250.156 285.808 1.00 319.13 ? 335  TYR I CD2   1 
ATOM   61141 C CE1   . TYR K  3 335 ? 225.454 250.275 283.183 1.00 319.13 ? 335  TYR I CE1   1 
ATOM   61142 C CE2   . TYR K  3 335 ? 225.714 249.048 285.219 1.00 319.13 ? 335  TYR I CE2   1 
ATOM   61143 C CZ    . TYR K  3 335 ? 225.295 249.114 283.907 1.00 319.13 ? 335  TYR I CZ    1 
ATOM   61144 O OH    . TYR K  3 335 ? 224.714 248.016 283.314 1.00 319.13 ? 335  TYR I OH    1 
ATOM   61145 N N     . ARG K  3 336 ? 230.238 254.293 286.367 1.00 327.56 ? 336  ARG I N     1 
ATOM   61146 C CA    . ARG K  3 336 ? 230.741 255.622 286.710 1.00 327.56 ? 336  ARG I CA    1 
ATOM   61147 C C     . ARG K  3 336 ? 230.695 256.588 285.530 1.00 327.56 ? 336  ARG I C     1 
ATOM   61148 O O     . ARG K  3 336 ? 230.279 257.743 285.727 1.00 327.56 ? 336  ARG I O     1 
ATOM   61149 C CB    . ARG K  3 336 ? 232.154 255.500 287.292 1.00 327.56 ? 336  ARG I CB    1 
ATOM   61150 C CG    . ARG K  3 336 ? 232.991 256.757 287.165 1.00 327.56 ? 336  ARG I CG    1 
ATOM   61151 C CD    . ARG K  3 336 ? 232.636 257.741 288.262 1.00 327.56 ? 336  ARG I CD    1 
ATOM   61152 N NE    . ARG K  3 336 ? 233.357 257.463 289.498 1.00 327.56 ? 336  ARG I NE    1 
ATOM   61153 C CZ    . ARG K  3 336 ? 233.136 258.085 290.648 1.00 327.56 ? 336  ARG I CZ    1 
ATOM   61154 N NH1   . ARG K  3 336 ? 232.211 259.025 290.759 1.00 327.56 ? 336  ARG I NH1   1 
ATOM   61155 N NH2   . ARG K  3 336 ? 233.859 257.756 291.714 1.00 327.56 ? 336  ARG I NH2   1 
ATOM   61156 N N     . PRO K  3 337 ? 231.104 256.216 284.309 1.00 314.12 ? 337  PRO I N     1 
ATOM   61157 C CA    . PRO K  3 337 ? 230.870 257.120 283.170 1.00 314.12 ? 337  PRO I CA    1 
ATOM   61158 C C     . PRO K  3 337 ? 229.401 257.424 282.927 1.00 314.12 ? 337  PRO I C     1 
ATOM   61159 O O     . PRO K  3 337 ? 229.069 258.561 282.567 1.00 314.12 ? 337  PRO I O     1 
ATOM   61160 C CB    . PRO K  3 337 ? 231.493 256.366 281.987 1.00 314.12 ? 337  PRO I CB    1 
ATOM   61161 C CG    . PRO K  3 337 ? 232.471 255.440 282.599 1.00 314.12 ? 337  PRO I CG    1 
ATOM   61162 C CD    . PRO K  3 337 ? 231.871 255.025 283.899 1.00 314.12 ? 337  PRO I CD    1 
ATOM   61163 N N     . LEU K  3 338 ? 228.510 256.444 283.123 1.00 309.91 ? 338  LEU I N     1 
ATOM   61164 C CA    . LEU K  3 338 ? 227.087 256.678 282.889 1.00 309.91 ? 338  LEU I CA    1 
ATOM   61165 C C     . LEU K  3 338 ? 226.574 257.838 283.730 1.00 309.91 ? 338  LEU I C     1 
ATOM   61166 O O     . LEU K  3 338 ? 226.081 258.835 283.185 1.00 309.91 ? 338  LEU I O     1 
ATOM   61167 C CB    . LEU K  3 338 ? 226.290 255.405 283.184 1.00 309.91 ? 338  LEU I CB    1 
ATOM   61168 C CG    . LEU K  3 338 ? 224.784 255.400 282.913 1.00 309.91 ? 338  LEU I CG    1 
ATOM   61169 C CD1   . LEU K  3 338 ? 224.347 254.058 282.363 1.00 309.91 ? 338  LEU I CD1   1 
ATOM   61170 C CD2   . LEU K  3 338 ? 224.027 255.709 284.197 1.00 309.91 ? 338  LEU I CD2   1 
ATOM   61171 N N     . ALA K  3 339 ? 226.729 257.754 285.054 1.00 318.27 ? 339  ALA I N     1 
ATOM   61172 C CA    . ALA K  3 339 ? 226.380 258.888 285.903 1.00 318.27 ? 339  ALA I CA    1 
ATOM   61173 C C     . ALA K  3 339 ? 227.158 260.129 285.491 1.00 318.27 ? 339  ALA I C     1 
ATOM   61174 O O     . ALA K  3 339 ? 226.627 261.246 285.531 1.00 318.27 ? 339  ALA I O     1 
ATOM   61175 C CB    . ALA K  3 339 ? 226.640 258.552 287.371 1.00 318.27 ? 339  ALA I CB    1 
ATOM   61176 N N     . GLU K  3 340 ? 228.412 259.947 285.063 1.00 329.15 ? 340  GLU I N     1 
ATOM   61177 C CA    . GLU K  3 340 ? 229.193 261.073 284.565 1.00 329.15 ? 340  GLU I CA    1 
ATOM   61178 C C     . GLU K  3 340 ? 228.480 261.747 283.401 1.00 329.15 ? 340  GLU I C     1 
ATOM   61179 O O     . GLU K  3 340 ? 228.342 262.976 283.376 1.00 329.15 ? 340  GLU I O     1 
ATOM   61180 C CB    . GLU K  3 340 ? 230.590 260.598 284.160 1.00 329.15 ? 340  GLU I CB    1 
ATOM   61181 C CG    . GLU K  3 340 ? 231.589 261.700 283.826 1.00 329.15 ? 340  GLU I CG    1 
ATOM   61182 C CD    . GLU K  3 340 ? 231.482 262.180 282.394 1.00 329.15 ? 340  GLU I CD    1 
ATOM   61183 O OE1   . GLU K  3 340 ? 231.072 261.381 281.525 1.00 329.15 ? 340  GLU I OE1   1 
ATOM   61184 O OE2   . GLU K  3 340 ? 231.814 263.356 282.140 1.00 329.15 ? 340  GLU I OE2   1 
ATOM   61185 N N     . TRP K  3 341 ? 227.986 260.955 282.444 1.00 316.34 ? 341  TRP I N     1 
ATOM   61186 C CA    . TRP K  3 341 ? 227.162 261.528 281.386 1.00 316.34 ? 341  TRP I CA    1 
ATOM   61187 C C     . TRP K  3 341 ? 225.892 262.136 281.960 1.00 316.34 ? 341  TRP I C     1 
ATOM   61188 O O     . TRP K  3 341 ? 225.458 263.212 281.532 1.00 316.34 ? 341  TRP I O     1 
ATOM   61189 C CB    . TRP K  3 341 ? 226.824 260.477 280.330 1.00 316.34 ? 341  TRP I CB    1 
ATOM   61190 C CG    . TRP K  3 341 ? 225.767 260.949 279.376 1.00 316.34 ? 341  TRP I CG    1 
ATOM   61191 C CD1   . TRP K  3 341 ? 225.962 261.616 278.202 1.00 316.34 ? 341  TRP I CD1   1 
ATOM   61192 C CD2   . TRP K  3 341 ? 224.350 260.769 279.504 1.00 316.34 ? 341  TRP I CD2   1 
ATOM   61193 N NE1   . TRP K  3 341 ? 224.754 261.878 277.600 1.00 316.34 ? 341  TRP I NE1   1 
ATOM   61194 C CE2   . TRP K  3 341 ? 223.749 261.366 278.378 1.00 316.34 ? 341  TRP I CE2   1 
ATOM   61195 C CE3   . TRP K  3 341 ? 223.530 260.168 280.466 1.00 316.34 ? 341  TRP I CE3   1 
ATOM   61196 C CZ2   . TRP K  3 341 ? 222.369 261.379 278.186 1.00 316.34 ? 341  TRP I CZ2   1 
ATOM   61197 C CZ3   . TRP K  3 341 ? 222.159 260.181 280.273 1.00 316.34 ? 341  TRP I CZ3   1 
ATOM   61198 C CH2   . TRP K  3 341 ? 221.593 260.783 279.142 1.00 316.34 ? 341  TRP I CH2   1 
ATOM   61199 N N     . PHE K  3 342 ? 225.283 261.460 282.933 1.00 311.16 ? 342  PHE I N     1 
ATOM   61200 C CA    . PHE K  3 342 ? 224.122 262.026 283.600 1.00 311.16 ? 342  PHE I CA    1 
ATOM   61201 C C     . PHE K  3 342 ? 224.500 263.225 284.458 1.00 311.16 ? 342  PHE I C     1 
ATOM   61202 O O     . PHE K  3 342 ? 223.620 264.003 284.842 1.00 311.16 ? 342  PHE I O     1 
ATOM   61203 C CB    . PHE K  3 342 ? 223.435 260.947 284.439 1.00 311.16 ? 342  PHE I CB    1 
ATOM   61204 C CG    . PHE K  3 342 ? 222.166 261.402 285.092 1.00 311.16 ? 342  PHE I CG    1 
ATOM   61205 C CD1   . PHE K  3 342 ? 221.157 261.980 284.340 1.00 311.16 ? 342  PHE I CD1   1 
ATOM   61206 C CD2   . PHE K  3 342 ? 221.974 261.238 286.452 1.00 311.16 ? 342  PHE I CD2   1 
ATOM   61207 C CE1   . PHE K  3 342 ? 219.985 262.397 284.936 1.00 311.16 ? 342  PHE I CE1   1 
ATOM   61208 C CE2   . PHE K  3 342 ? 220.803 261.652 287.053 1.00 311.16 ? 342  PHE I CE2   1 
ATOM   61209 C CZ    . PHE K  3 342 ? 219.806 262.231 286.293 1.00 311.16 ? 342  PHE I CZ    1 
ATOM   61210 N N     . SER K  3 343 ? 225.792 263.393 284.755 1.00 326.25 ? 343  SER I N     1 
ATOM   61211 C CA    . SER K  3 343 ? 226.229 264.514 285.579 1.00 326.25 ? 343  SER I CA    1 
ATOM   61212 C C     . SER K  3 343 ? 226.211 265.832 284.813 1.00 326.25 ? 343  SER I C     1 
ATOM   61213 O O     . SER K  3 343 ? 225.930 266.880 285.404 1.00 326.25 ? 343  SER I O     1 
ATOM   61214 C CB    . SER K  3 343 ? 227.629 264.244 286.127 1.00 326.25 ? 343  SER I CB    1 
ATOM   61215 O OG    . SER K  3 343 ? 227.695 262.974 286.749 1.00 326.25 ? 343  SER I OG    1 
ATOM   61216 N N     . GLN K  3 344 ? 226.507 265.805 283.509 1.00 328.54 ? 344  GLN I N     1 
ATOM   61217 C CA    . GLN K  3 344 ? 226.634 267.050 282.755 1.00 328.54 ? 344  GLN I CA    1 
ATOM   61218 C C     . GLN K  3 344 ? 225.320 267.817 282.686 1.00 328.54 ? 344  GLN I C     1 
ATOM   61219 O O     . GLN K  3 344 ? 225.329 269.047 282.557 1.00 328.54 ? 344  GLN I O     1 
ATOM   61220 C CB    . GLN K  3 344 ? 227.155 266.773 281.344 1.00 328.54 ? 344  GLN I CB    1 
ATOM   61221 C CG    . GLN K  3 344 ? 228.671 266.701 281.244 1.00 328.54 ? 344  GLN I CG    1 
ATOM   61222 C CD    . GLN K  3 344 ? 229.206 265.294 281.387 1.00 328.54 ? 344  GLN I CD    1 
ATOM   61223 O OE1   . GLN K  3 344 ? 228.595 264.336 280.916 1.00 328.54 ? 344  GLN I OE1   1 
ATOM   61224 N NE2   . GLN K  3 344 ? 230.354 265.160 282.040 1.00 328.54 ? 344  GLN I NE2   1 
ATOM   61225 N N     . LYS K  3 345 ? 224.189 267.123 282.765 1.00 308.22 ? 345  LYS I N     1 
ATOM   61226 C CA    . LYS K  3 345 ? 222.907 267.806 282.759 1.00 308.22 ? 345  LYS I CA    1 
ATOM   61227 C C     . LYS K  3 345 ? 222.731 268.602 284.052 1.00 308.22 ? 345  LYS I C     1 
ATOM   61228 O O     . LYS K  3 345 ? 223.388 268.345 285.065 1.00 308.22 ? 345  LYS I O     1 
ATOM   61229 C CB    . LYS K  3 345 ? 221.767 266.802 282.578 1.00 308.22 ? 345  LYS I CB    1 
ATOM   61230 C CG    . LYS K  3 345 ? 220.470 267.413 282.071 1.00 308.22 ? 345  LYS I CG    1 
ATOM   61231 C CD    . LYS K  3 345 ? 219.258 266.737 282.687 1.00 308.22 ? 345  LYS I CD    1 
ATOM   61232 C CE    . LYS K  3 345 ? 219.145 265.292 282.230 1.00 308.22 ? 345  LYS I CE    1 
ATOM   61233 N NZ    . LYS K  3 345 ? 218.300 264.481 283.148 1.00 308.22 ? 345  LYS I NZ    1 
ATOM   61234 N N     . CYS K  3 346 ? 221.828 269.587 284.002 1.00 321.82 ? 346  CYS I N     1 
ATOM   61235 C CA    . CYS K  3 346 ? 221.592 270.526 285.096 1.00 321.82 ? 346  CYS I CA    1 
ATOM   61236 C C     . CYS K  3 346 ? 222.895 271.203 285.511 1.00 321.82 ? 346  CYS I C     1 
ATOM   61237 O O     . CYS K  3 346 ? 223.450 270.888 286.572 1.00 321.82 ? 346  CYS I O     1 
ATOM   61238 C CB    . CYS K  3 346 ? 220.949 269.819 286.291 1.00 321.82 ? 346  CYS I CB    1 
ATOM   61239 S SG    . CYS K  3 346 ? 219.178 269.507 286.104 1.00 321.82 ? 346  CYS I SG    1 
ATOM   61240 N N     . PRO K  3 347 ? 223.414 272.127 284.699 1.00 330.30 ? 347  PRO I N     1 
ATOM   61241 C CA    . PRO K  3 347 ? 224.701 272.762 285.028 1.00 330.30 ? 347  PRO I CA    1 
ATOM   61242 C C     . PRO K  3 347 ? 224.682 273.578 286.309 1.00 330.30 ? 347  PRO I C     1 
ATOM   61243 O O     . PRO K  3 347 ? 225.758 273.893 286.833 1.00 330.30 ? 347  PRO I O     1 
ATOM   61244 C CB    . PRO K  3 347 ? 224.979 273.653 283.807 1.00 330.30 ? 347  PRO I CB    1 
ATOM   61245 C CG    . PRO K  3 347 ? 224.094 273.119 282.722 1.00 330.30 ? 347  PRO I CG    1 
ATOM   61246 C CD    . PRO K  3 347 ? 222.874 272.610 283.418 1.00 330.30 ? 347  PRO I CD    1 
ATOM   61247 N N     . GLU K  3 348 ? 223.502 273.946 286.822 1.00 331.86 ? 348  GLU I N     1 
ATOM   61248 C CA    . GLU K  3 348 ? 223.439 274.741 288.046 1.00 331.86 ? 348  GLU I CA    1 
ATOM   61249 C C     . GLU K  3 348 ? 224.161 274.057 289.201 1.00 331.86 ? 348  GLU I C     1 
ATOM   61250 O O     . GLU K  3 348 ? 224.688 274.734 290.091 1.00 331.86 ? 348  GLU I O     1 
ATOM   61251 C CB    . GLU K  3 348 ? 221.982 275.026 288.417 1.00 331.86 ? 348  GLU I CB    1 
ATOM   61252 C CG    . GLU K  3 348 ? 221.166 273.794 288.778 1.00 331.86 ? 348  GLU I CG    1 
ATOM   61253 C CD    . GLU K  3 348 ? 220.462 273.188 287.580 1.00 331.86 ? 348  GLU I CD    1 
ATOM   61254 O OE1   . GLU K  3 348 ? 220.820 273.539 286.436 1.00 331.86 ? 348  GLU I OE1   1 
ATOM   61255 O OE2   . GLU K  3 348 ? 219.548 272.361 287.783 1.00 331.86 ? 348  GLU I OE2   1 
ATOM   61256 N N     . LYS K  3 349 ? 224.197 272.726 289.206 1.00 328.64 ? 349  LYS I N     1 
ATOM   61257 C CA    . LYS K  3 349 ? 225.005 271.971 290.153 1.00 328.64 ? 349  LYS I CA    1 
ATOM   61258 C C     . LYS K  3 349 ? 226.197 271.282 289.510 1.00 328.64 ? 349  LYS I C     1 
ATOM   61259 O O     . LYS K  3 349 ? 227.195 271.042 290.189 1.00 328.64 ? 349  LYS I O     1 
ATOM   61260 C CB    . LYS K  3 349 ? 224.151 270.915 290.865 1.00 328.64 ? 349  LYS I CB    1 
ATOM   61261 C CG    . LYS K  3 349 ? 223.038 271.488 291.723 1.00 328.64 ? 349  LYS I CG    1 
ATOM   61262 C CD    . LYS K  3 349 ? 222.172 270.379 292.290 1.00 328.64 ? 349  LYS I CD    1 
ATOM   61263 C CE    . LYS K  3 349 ? 221.334 269.732 291.201 1.00 328.64 ? 349  LYS I CE    1 
ATOM   61264 N NZ    . LYS K  3 349 ? 220.310 268.814 291.765 1.00 328.64 ? 349  LYS I NZ    1 
ATOM   61265 N N     . TRP K  3 350 ? 226.114 270.962 288.217 1.00 333.65 ? 350  TRP I N     1 
ATOM   61266 C CA    . TRP K  3 350 ? 227.195 270.257 287.538 1.00 333.65 ? 350  TRP I CA    1 
ATOM   61267 C C     . TRP K  3 350 ? 228.472 271.087 287.451 1.00 333.65 ? 350  TRP I C     1 
ATOM   61268 O O     . TRP K  3 350 ? 229.564 270.516 287.360 1.00 333.65 ? 350  TRP I O     1 
ATOM   61269 C CB    . TRP K  3 350 ? 226.726 269.837 286.142 1.00 333.65 ? 350  TRP I CB    1 
ATOM   61270 C CG    . TRP K  3 350 ? 227.825 269.477 285.192 1.00 333.65 ? 350  TRP I CG    1 
ATOM   61271 C CD1   . TRP K  3 350 ? 228.664 268.407 285.278 1.00 333.65 ? 350  TRP I CD1   1 
ATOM   61272 C CD2   . TRP K  3 350 ? 228.189 270.178 283.998 1.00 333.65 ? 350  TRP I CD2   1 
ATOM   61273 N NE1   . TRP K  3 350 ? 229.538 268.403 284.218 1.00 333.65 ? 350  TRP I NE1   1 
ATOM   61274 C CE2   . TRP K  3 350 ? 229.266 269.480 283.416 1.00 333.65 ? 350  TRP I CE2   1 
ATOM   61275 C CE3   . TRP K  3 350 ? 227.712 271.330 283.365 1.00 333.65 ? 350  TRP I CE3   1 
ATOM   61276 C CZ2   . TRP K  3 350 ? 229.874 269.896 282.234 1.00 333.65 ? 350  TRP I CZ2   1 
ATOM   61277 C CZ3   . TRP K  3 350 ? 228.317 271.742 282.193 1.00 333.65 ? 350  TRP I CZ3   1 
ATOM   61278 C CH2   . TRP K  3 350 ? 229.386 271.027 281.639 1.00 333.65 ? 350  TRP I CH2   1 
ATOM   61279 N N     . ASN K  3 351 ? 228.364 272.414 287.495 1.00 342.54 ? 351  ASN I N     1 
ATOM   61280 C CA    . ASN K  3 351 ? 229.520 273.301 287.354 1.00 342.54 ? 351  ASN I CA    1 
ATOM   61281 C C     . ASN K  3 351 ? 230.310 273.307 288.657 1.00 342.54 ? 351  ASN I C     1 
ATOM   61282 O O     . ASN K  3 351 ? 230.034 274.082 289.575 1.00 342.54 ? 351  ASN I O     1 
ATOM   61283 C CB    . ASN K  3 351 ? 229.072 274.707 286.973 1.00 342.54 ? 351  ASN I CB    1 
ATOM   61284 C CG    . ASN K  3 351 ? 228.414 274.759 285.610 1.00 342.54 ? 351  ASN I CG    1 
ATOM   61285 O OD1   . ASN K  3 351 ? 228.691 273.933 284.742 1.00 342.54 ? 351  ASN I OD1   1 
ATOM   61286 N ND2   . ASN K  3 351 ? 227.532 275.734 285.415 1.00 342.54 ? 351  ASN I ND2   1 
ATOM   61287 N N     . THR K  3 352 ? 231.305 272.423 288.739 1.00 352.13 ? 352  THR I N     1 
ATOM   61288 C CA    . THR K  3 352 ? 232.225 272.293 289.868 1.00 352.13 ? 352  THR I CA    1 
ATOM   61289 C C     . THR K  3 352 ? 231.512 272.040 291.191 1.00 352.13 ? 352  THR I C     1 
ATOM   61290 O O     . THR K  3 352 ? 232.131 272.152 292.257 1.00 352.13 ? 352  THR I O     1 
ATOM   61291 C CB    . THR K  3 352 ? 233.137 273.521 290.000 1.00 352.13 ? 352  THR I CB    1 
ATOM   61292 O OG1   . THR K  3 352 ? 232.381 274.632 290.499 1.00 352.13 ? 352  THR I OG1   1 
ATOM   61293 C CG2   . THR K  3 352 ? 233.743 273.885 288.652 1.00 352.13 ? 352  THR I CG2   1 
ATOM   61294 N N     . GLY K  3 353 ? 230.229 271.702 291.149 1.00 342.56 ? 353  GLY I N     1 
ATOM   61295 C CA    . GLY K  3 353 ? 229.450 271.407 292.332 1.00 342.56 ? 353  GLY I CA    1 
ATOM   61296 C C     . GLY K  3 353 ? 229.079 269.942 292.378 1.00 342.56 ? 353  GLY I C     1 
ATOM   61297 O O     . GLY K  3 353 ? 229.857 269.105 292.848 1.00 342.56 ? 353  GLY I O     1 
ATOM   61298 N N     . GLY K  3 354 ? 227.875 269.633 291.901 1.00 338.20 ? 354  GLY I N     1 
ATOM   61299 C CA    . GLY K  3 354 ? 227.364 268.278 291.827 1.00 338.20 ? 354  GLY I CA    1 
ATOM   61300 C C     . GLY K  3 354 ? 228.321 267.225 291.302 1.00 338.20 ? 354  GLY I C     1 
ATOM   61301 O O     . GLY K  3 354 ? 228.137 266.044 291.590 1.00 338.20 ? 354  GLY I O     1 
ATOM   61302 N N     . LYS K  3 355 ? 229.330 267.619 290.522 1.00 345.22 ? 355  LYS I N     1 
ATOM   61303 C CA    . LYS K  3 355 ? 230.346 266.660 290.093 1.00 345.22 ? 355  LYS I CA    1 
ATOM   61304 C C     . LYS K  3 355 ? 231.107 266.097 291.289 1.00 345.22 ? 355  LYS I C     1 
ATOM   61305 O O     . LYS K  3 355 ? 231.218 264.874 291.457 1.00 345.22 ? 355  LYS I O     1 
ATOM   61306 C CB    . LYS K  3 355 ? 231.312 267.327 289.113 1.00 345.22 ? 355  LYS I CB    1 
ATOM   61307 C CG    . LYS K  3 355 ? 230.802 267.411 287.689 1.00 345.22 ? 355  LYS I CG    1 
ATOM   61308 C CD    . LYS K  3 355 ? 230.582 266.030 287.100 1.00 345.22 ? 355  LYS I CD    1 
ATOM   61309 C CE    . LYS K  3 355 ? 231.900 265.310 286.876 1.00 345.22 ? 355  LYS I CE    1 
ATOM   61310 N NZ    . LYS K  3 355 ? 231.693 263.928 286.363 1.00 345.22 ? 355  LYS I NZ    1 
ATOM   61311 N N     . GLU K  3 356 ? 231.635 266.983 292.137 1.00 350.59 ? 356  GLU I N     1 
ATOM   61312 C CA    . GLU K  3 356 ? 232.335 266.538 293.335 1.00 350.59 ? 356  GLU I CA    1 
ATOM   61313 C C     . GLU K  3 356 ? 231.390 265.849 294.306 1.00 350.59 ? 356  GLU I C     1 
ATOM   61314 O O     . GLU K  3 356 ? 231.782 264.884 294.971 1.00 350.59 ? 356  GLU I O     1 
ATOM   61315 C CB    . GLU K  3 356 ? 233.028 267.722 294.011 1.00 350.59 ? 356  GLU I CB    1 
ATOM   61316 C CG    . GLU K  3 356 ? 234.280 268.215 293.293 1.00 350.59 ? 356  GLU I CG    1 
ATOM   61317 C CD    . GLU K  3 356 ? 233.973 269.027 292.046 1.00 350.59 ? 356  GLU I CD    1 
ATOM   61318 O OE1   . GLU K  3 356 ? 232.780 269.251 291.751 1.00 350.59 ? 356  GLU I OE1   1 
ATOM   61319 O OE2   . GLU K  3 356 ? 234.930 269.441 291.358 1.00 350.59 ? 356  GLU I OE2   1 
ATOM   61320 N N     . LYS K  3 357 ? 230.145 266.321 294.398 1.00 334.10 ? 357  LYS I N     1 
ATOM   61321 C CA    . LYS K  3 357 ? 229.167 265.652 295.248 1.00 334.10 ? 357  LYS I CA    1 
ATOM   61322 C C     . LYS K  3 357 ? 228.923 264.223 294.780 1.00 334.10 ? 357  LYS I C     1 
ATOM   61323 O O     . LYS K  3 357 ? 228.848 263.301 295.597 1.00 334.10 ? 357  LYS I O     1 
ATOM   61324 C CB    . LYS K  3 357 ? 227.860 266.446 295.271 1.00 334.10 ? 357  LYS I CB    1 
ATOM   61325 C CG    . LYS K  3 357 ? 226.690 265.700 295.893 1.00 334.10 ? 357  LYS I CG    1 
ATOM   61326 C CD    . LYS K  3 357 ? 225.372 266.406 295.618 1.00 334.10 ? 357  LYS I CD    1 
ATOM   61327 C CE    . LYS K  3 357 ? 225.436 267.873 296.014 1.00 334.10 ? 357  LYS I CE    1 
ATOM   61328 N NZ    . LYS K  3 357 ? 224.332 268.664 295.404 1.00 334.10 ? 357  LYS I NZ    1 
ATOM   61329 N N     . LEU K  3 358 ? 228.812 264.018 293.466 1.00 345.03 ? 358  LEU I N     1 
ATOM   61330 C CA    . LEU K  3 358 ? 228.586 262.677 292.938 1.00 345.03 ? 358  LEU I CA    1 
ATOM   61331 C C     . LEU K  3 358 ? 229.801 261.785 293.139 1.00 345.03 ? 358  LEU I C     1 
ATOM   61332 O O     . LEU K  3 358 ? 229.656 260.599 293.452 1.00 345.03 ? 358  LEU I O     1 
ATOM   61333 C CB    . LEU K  3 358 ? 228.212 262.740 291.459 1.00 345.03 ? 358  LEU I CB    1 
ATOM   61334 C CG    . LEU K  3 358 ? 226.791 263.235 291.200 1.00 345.03 ? 358  LEU I CG    1 
ATOM   61335 C CD1   . LEU K  3 358 ? 226.410 263.091 289.734 1.00 345.03 ? 358  LEU I CD1   1 
ATOM   61336 C CD2   . LEU K  3 358 ? 225.816 262.502 292.103 1.00 345.03 ? 358  LEU I CD2   1 
ATOM   61337 N N     . GLU K  3 359 ? 231.008 262.324 292.949 1.00 349.91 ? 359  GLU I N     1 
ATOM   61338 C CA    . GLU K  3 359 ? 232.194 261.507 293.191 1.00 349.91 ? 359  GLU I CA    1 
ATOM   61339 C C     . GLU K  3 359 ? 232.301 261.128 294.667 1.00 349.91 ? 359  GLU I C     1 
ATOM   61340 O O     . GLU K  3 359 ? 232.663 259.992 295.000 1.00 349.91 ? 359  GLU I O     1 
ATOM   61341 C CB    . GLU K  3 359 ? 233.454 262.225 292.694 1.00 349.91 ? 359  GLU I CB    1 
ATOM   61342 C CG    . GLU K  3 359 ? 234.068 263.241 293.639 1.00 349.91 ? 359  GLU I CG    1 
ATOM   61343 C CD    . GLU K  3 359 ? 234.966 264.229 292.921 1.00 349.91 ? 359  GLU I CD    1 
ATOM   61344 O OE1   . GLU K  3 359 ? 235.071 264.143 291.679 1.00 349.91 ? 359  GLU I OE1   1 
ATOM   61345 O OE2   . GLU K  3 359 ? 235.567 265.091 293.597 1.00 349.91 ? 359  GLU I OE2   1 
ATOM   61346 N N     . LYS K  3 360 ? 231.950 262.053 295.565 1.00 345.20 ? 360  LYS I N     1 
ATOM   61347 C CA    . LYS K  3 360 ? 231.943 261.749 296.992 1.00 345.20 ? 360  LYS I CA    1 
ATOM   61348 C C     . LYS K  3 360 ? 230.889 260.699 297.331 1.00 345.20 ? 360  LYS I C     1 
ATOM   61349 O O     . LYS K  3 360 ? 231.139 259.792 298.135 1.00 345.20 ? 360  LYS I O     1 
ATOM   61350 C CB    . LYS K  3 360 ? 231.723 263.041 297.784 1.00 345.20 ? 360  LYS I CB    1 
ATOM   61351 C CG    . LYS K  3 360 ? 231.687 262.900 299.299 1.00 345.20 ? 360  LYS I CG    1 
ATOM   61352 C CD    . LYS K  3 360 ? 230.262 262.770 299.816 1.00 345.20 ? 360  LYS I CD    1 
ATOM   61353 C CE    . LYS K  3 360 ? 229.504 264.082 299.675 1.00 345.20 ? 360  LYS I CE    1 
ATOM   61354 N NZ    . LYS K  3 360 ? 228.109 263.980 300.185 1.00 345.20 ? 360  LYS I NZ    1 
ATOM   61355 N N     . LEU K  3 361 ? 229.703 260.806 296.726 1.00 335.77 ? 361  LEU I N     1 
ATOM   61356 C CA    . LEU K  3 361 ? 228.658 259.815 296.962 1.00 335.77 ? 361  LEU I CA    1 
ATOM   61357 C C     . LEU K  3 361 ? 229.074 258.445 296.446 1.00 335.77 ? 361  LEU I C     1 
ATOM   61358 O O     . LEU K  3 361 ? 228.775 257.423 297.072 1.00 335.77 ? 361  LEU I O     1 
ATOM   61359 C CB    . LEU K  3 361 ? 227.349 260.260 296.309 1.00 335.77 ? 361  LEU I CB    1 
ATOM   61360 C CG    . LEU K  3 361 ? 226.653 261.482 296.915 1.00 335.77 ? 361  LEU I CG    1 
ATOM   61361 C CD1   . LEU K  3 361 ? 225.409 261.845 296.117 1.00 335.77 ? 361  LEU I CD1   1 
ATOM   61362 C CD2   . LEU K  3 361 ? 226.313 261.254 298.379 1.00 335.77 ? 361  LEU I CD2   1 
ATOM   61363 N N     . TRP K  3 362 ? 229.753 258.403 295.298 1.00 340.66 ? 362  TRP I N     1 
ATOM   61364 C CA    . TRP K  3 362 ? 230.270 257.138 294.784 1.00 340.66 ? 362  TRP I CA    1 
ATOM   61365 C C     . TRP K  3 362 ? 231.310 256.547 295.726 1.00 340.66 ? 362  TRP I C     1 
ATOM   61366 O O     . TRP K  3 362 ? 231.311 255.336 295.983 1.00 340.66 ? 362  TRP I O     1 
ATOM   61367 C CB    . TRP K  3 362 ? 230.863 257.343 293.390 1.00 340.66 ? 362  TRP I CB    1 
ATOM   61368 C CG    . TRP K  3 362 ? 231.048 256.071 292.624 1.00 340.66 ? 362  TRP I CG    1 
ATOM   61369 C CD1   . TRP K  3 362 ? 232.026 255.137 292.808 1.00 340.66 ? 362  TRP I CD1   1 
ATOM   61370 C CD2   . TRP K  3 362 ? 230.233 255.591 291.549 1.00 340.66 ? 362  TRP I CD2   1 
ATOM   61371 N NE1   . TRP K  3 362 ? 231.869 254.105 291.915 1.00 340.66 ? 362  TRP I NE1   1 
ATOM   61372 C CE2   . TRP K  3 362 ? 230.775 254.360 291.131 1.00 340.66 ? 362  TRP I CE2   1 
ATOM   61373 C CE3   . TRP K  3 362 ? 229.096 256.082 290.900 1.00 340.66 ? 362  TRP I CE3   1 
ATOM   61374 C CZ2   . TRP K  3 362 ? 230.221 253.614 290.094 1.00 340.66 ? 362  TRP I CZ2   1 
ATOM   61375 C CZ3   . TRP K  3 362 ? 228.548 255.340 289.871 1.00 340.66 ? 362  TRP I CZ3   1 
ATOM   61376 C CH2   . TRP K  3 362 ? 229.109 254.120 289.479 1.00 340.66 ? 362  TRP I CH2   1 
ATOM   61377 N N     . ASN K  3 363 ? 232.203 257.388 296.255 1.00 352.64 ? 363  ASN I N     1 
ATOM   61378 C CA    . ASN K  3 363 ? 233.192 256.901 297.211 1.00 352.64 ? 363  ASN I CA    1 
ATOM   61379 C C     . ASN K  3 363 ? 232.523 256.337 298.458 1.00 352.64 ? 363  ASN I C     1 
ATOM   61380 O O     . ASN K  3 363 ? 232.943 255.298 298.980 1.00 352.64 ? 363  ASN I O     1 
ATOM   61381 C CB    . ASN K  3 363 ? 234.166 258.019 297.580 1.00 352.64 ? 363  ASN I CB    1 
ATOM   61382 C CG    . ASN K  3 363 ? 234.892 258.581 296.374 1.00 352.64 ? 363  ASN I CG    1 
ATOM   61383 O OD1   . ASN K  3 363 ? 235.075 257.893 295.370 1.00 352.64 ? 363  ASN I OD1   1 
ATOM   61384 N ND2   . ASN K  3 363 ? 235.307 259.839 296.466 1.00 352.64 ? 363  ASN I ND2   1 
ATOM   61385 N N     . ASP K  3 364 ? 231.480 257.009 298.952 1.00 351.31 ? 364  ASP I N     1 
ATOM   61386 C CA    . ASP K  3 364 ? 230.760 256.492 300.114 1.00 351.31 ? 364  ASP I CA    1 
ATOM   61387 C C     . ASP K  3 364 ? 230.058 255.177 299.794 1.00 351.31 ? 364  ASP I C     1 
ATOM   61388 O O     . ASP K  3 364 ? 230.148 254.216 300.567 1.00 351.31 ? 364  ASP I O     1 
ATOM   61389 C CB    . ASP K  3 364 ? 229.750 257.521 300.620 1.00 351.31 ? 364  ASP I CB    1 
ATOM   61390 C CG    . ASP K  3 364 ? 230.375 258.871 300.887 1.00 351.31 ? 364  ASP I CG    1 
ATOM   61391 O OD1   . ASP K  3 364 ? 231.591 258.923 301.168 1.00 351.31 ? 364  ASP I OD1   1 
ATOM   61392 O OD2   . ASP K  3 364 ? 229.645 259.881 300.825 1.00 351.31 ? 364  ASP I OD2   1 
ATOM   61393 N N     . ALA K  3 365 ? 229.360 255.112 298.659 1.00 350.69 ? 365  ALA I N     1 
ATOM   61394 C CA    . ALA K  3 365 ? 228.640 253.909 298.265 1.00 350.69 ? 365  ALA I CA    1 
ATOM   61395 C C     . ALA K  3 365 ? 229.566 252.753 297.919 1.00 350.69 ? 365  ALA I C     1 
ATOM   61396 O O     . ALA K  3 365 ? 229.097 251.612 297.840 1.00 350.69 ? 365  ALA I O     1 
ATOM   61397 C CB    . ALA K  3 365 ? 227.725 254.210 297.076 1.00 350.69 ? 365  ALA I CB    1 
ATOM   61398 N N     . SER K  3 366 ? 230.855 253.021 297.695 1.00 351.47 ? 366  SER I N     1 
ATOM   61399 C CA    . SER K  3 366 ? 231.804 251.937 297.464 1.00 351.47 ? 366  SER I CA    1 
ATOM   61400 C C     . SER K  3 366 ? 231.815 250.953 298.629 1.00 351.47 ? 366  SER I C     1 
ATOM   61401 O O     . SER K  3 366 ? 231.933 249.739 298.424 1.00 351.47 ? 366  SER I O     1 
ATOM   61402 C CB    . SER K  3 366 ? 233.203 252.506 297.227 1.00 351.47 ? 366  SER I CB    1 
ATOM   61403 O OG    . SER K  3 366 ? 233.182 253.507 296.224 1.00 351.47 ? 366  SER I OG    1 
ATOM   61404 N N     . HIS K  3 367 ? 231.691 251.454 299.856 1.00 348.75 ? 367  HIS I N     1 
ATOM   61405 C CA    . HIS K  3 367 ? 231.617 250.607 301.041 1.00 348.75 ? 367  HIS I CA    1 
ATOM   61406 C C     . HIS K  3 367 ? 230.259 250.638 301.722 1.00 348.75 ? 367  HIS I C     1 
ATOM   61407 O O     . HIS K  3 367 ? 229.837 249.627 302.287 1.00 348.75 ? 367  HIS I O     1 
ATOM   61408 C CB    . HIS K  3 367 ? 232.697 251.008 302.054 1.00 348.75 ? 367  HIS I CB    1 
ATOM   61409 C CG    . HIS K  3 367 ? 232.857 252.488 302.215 1.00 348.75 ? 367  HIS I CG    1 
ATOM   61410 N ND1   . HIS K  3 367 ? 233.720 253.232 301.440 1.00 348.75 ? 367  HIS I ND1   1 
ATOM   61411 C CD2   . HIS K  3 367 ? 232.269 253.360 303.067 1.00 348.75 ? 367  HIS I CD2   1 
ATOM   61412 C CE1   . HIS K  3 367 ? 233.654 254.500 301.807 1.00 348.75 ? 367  HIS I CE1   1 
ATOM   61413 N NE2   . HIS K  3 367 ? 232.781 254.604 302.791 1.00 348.75 ? 367  HIS I NE2   1 
ATOM   61414 N N     . HIS K  3 368 ? 229.560 251.770 301.684 1.00 342.12 ? 368  HIS I N     1 
ATOM   61415 C CA    . HIS K  3 368 ? 228.232 251.861 302.277 1.00 342.12 ? 368  HIS I CA    1 
ATOM   61416 C C     . HIS K  3 368 ? 227.188 251.337 301.300 1.00 342.12 ? 368  HIS I C     1 
ATOM   61417 O O     . HIS K  3 368 ? 227.134 251.765 300.144 1.00 342.12 ? 368  HIS I O     1 
ATOM   61418 C CB    . HIS K  3 368 ? 227.910 253.304 302.664 1.00 342.12 ? 368  HIS I CB    1 
ATOM   61419 C CG    . HIS K  3 368 ? 228.663 253.793 303.862 1.00 342.12 ? 368  HIS I CG    1 
ATOM   61420 N ND1   . HIS K  3 368 ? 229.590 254.810 303.795 1.00 342.12 ? 368  HIS I ND1   1 
ATOM   61421 C CD2   . HIS K  3 368 ? 228.625 253.404 305.158 1.00 342.12 ? 368  HIS I CD2   1 
ATOM   61422 C CE1   . HIS K  3 368 ? 230.090 255.027 304.998 1.00 342.12 ? 368  HIS I CE1   1 
ATOM   61423 N NE2   . HIS K  3 368 ? 229.522 254.187 305.843 1.00 342.12 ? 368  HIS I NE2   1 
ATOM   61424 N N     . THR K  3 369 ? 226.356 250.409 301.769 1.00 330.41 ? 369  THR I N     1 
ATOM   61425 C CA    . THR K  3 369 ? 225.287 249.843 300.955 1.00 330.41 ? 369  THR I CA    1 
ATOM   61426 C C     . THR K  3 369 ? 223.967 250.583 301.115 1.00 330.41 ? 369  THR I C     1 
ATOM   61427 O O     . THR K  3 369 ? 223.238 250.751 300.132 1.00 330.41 ? 369  THR I O     1 
ATOM   61428 C CB    . THR K  3 369 ? 225.082 248.364 301.299 1.00 330.41 ? 369  THR I CB    1 
ATOM   61429 O OG1   . THR K  3 369 ? 224.633 248.245 302.655 1.00 330.41 ? 369  THR I OG1   1 
ATOM   61430 C CG2   . THR K  3 369 ? 226.382 247.593 301.130 1.00 330.41 ? 369  THR I CG2   1 
ATOM   61431 N N     . GLU K  3 370 ? 223.653 251.031 302.327 1.00 319.30 ? 370  GLU I N     1 
ATOM   61432 C CA    . GLU K  3 370 ? 222.406 251.746 302.633 1.00 319.30 ? 370  GLU I CA    1 
ATOM   61433 C C     . GLU K  3 370 ? 221.231 250.855 302.218 1.00 319.30 ? 370  GLU I C     1 
ATOM   61434 O O     . GLU K  3 370 ? 221.327 249.621 302.261 1.00 319.30 ? 370  GLU I O     1 
ATOM   61435 C CB    . GLU K  3 370 ? 222.422 253.123 301.986 1.00 319.30 ? 370  GLU I CB    1 
ATOM   61436 C CG    . GLU K  3 370 ? 223.539 254.032 302.479 1.00 319.30 ? 370  GLU I CG    1 
ATOM   61437 C CD    . GLU K  3 370 ? 224.619 254.255 301.438 1.00 319.30 ? 370  GLU I CD    1 
ATOM   61438 O OE1   . GLU K  3 370 ? 224.723 253.438 300.499 1.00 319.30 ? 370  GLU I OE1   1 
ATOM   61439 O OE2   . GLU K  3 370 ? 225.366 255.248 301.558 1.00 319.30 ? 370  GLU I OE2   1 
ATOM   61440 N N     . LYS K  3 371 ? 220.116 251.461 301.823 1.00 280.90 ? 371  LYS I N     1 
ATOM   61441 C CA    . LYS K  3 371 ? 218.989 250.686 301.326 1.00 280.90 ? 371  LYS I CA    1 
ATOM   61442 C C     . LYS K  3 371 ? 219.294 250.153 299.931 1.00 280.90 ? 371  LYS I C     1 
ATOM   61443 O O     . LYS K  3 371 ? 219.954 250.815 299.125 1.00 280.90 ? 371  LYS I O     1 
ATOM   61444 C CB    . LYS K  3 371 ? 217.720 251.539 301.307 1.00 280.90 ? 371  LYS I CB    1 
ATOM   61445 C CG    . LYS K  3 371 ? 216.505 250.817 300.753 1.00 280.90 ? 371  LYS I CG    1 
ATOM   61446 C CD    . LYS K  3 371 ? 216.183 249.581 301.577 1.00 280.90 ? 371  LYS I CD    1 
ATOM   61447 C CE    . LYS K  3 371 ? 215.074 248.769 300.937 1.00 280.90 ? 371  LYS I CE    1 
ATOM   61448 N NZ    . LYS K  3 371 ? 215.523 248.149 299.662 1.00 280.90 ? 371  LYS I NZ    1 
ATOM   61449 N N     . LYS K  3 372 ? 218.807 248.945 299.647 1.00 278.74 ? 372  LYS I N     1 
ATOM   61450 C CA    . LYS K  3 372 ? 219.083 248.270 298.379 1.00 278.74 ? 372  LYS I CA    1 
ATOM   61451 C C     . LYS K  3 372 ? 218.192 248.820 297.261 1.00 278.74 ? 372  LYS I C     1 
ATOM   61452 O O     . LYS K  3 372 ? 217.403 248.110 296.639 1.00 278.74 ? 372  LYS I O     1 
ATOM   61453 C CB    . LYS K  3 372 ? 218.906 246.765 298.534 1.00 278.74 ? 372  LYS I CB    1 
ATOM   61454 C CG    . LYS K  3 372 ? 220.149 246.025 299.011 1.00 278.74 ? 372  LYS I CG    1 
ATOM   61455 C CD    . LYS K  3 372 ? 220.445 246.305 300.476 1.00 278.74 ? 372  LYS I CD    1 
ATOM   61456 C CE    . LYS K  3 372 ? 219.335 245.782 301.372 1.00 278.74 ? 372  LYS I CE    1 
ATOM   61457 N NZ    . LYS K  3 372 ? 219.615 246.039 302.812 1.00 278.74 ? 372  LYS I NZ    1 
ATOM   61458 N N     . ILE K  3 373 ? 218.334 250.122 297.012 1.00 272.22 ? 373  ILE I N     1 
ATOM   61459 C CA    . ILE K  3 373 ? 217.648 250.744 295.887 1.00 272.22 ? 373  ILE I CA    1 
ATOM   61460 C C     . ILE K  3 373 ? 218.363 250.359 294.600 1.00 272.22 ? 373  ILE I C     1 
ATOM   61461 O O     . ILE K  3 373 ? 219.582 250.528 294.473 1.00 272.22 ? 373  ILE I O     1 
ATOM   61462 C CB    . ILE K  3 373 ? 217.587 252.268 296.062 1.00 272.22 ? 373  ILE I CB    1 
ATOM   61463 C CG1   . ILE K  3 373 ? 216.927 252.621 297.395 1.00 272.22 ? 373  ILE I CG1   1 
ATOM   61464 C CG2   . ILE K  3 373 ? 216.818 252.903 294.916 1.00 272.22 ? 373  ILE I CG2   1 
ATOM   61465 C CD1   . ILE K  3 373 ? 215.504 252.125 297.515 1.00 272.22 ? 373  ILE I CD1   1 
ATOM   61466 N N     . THR K  3 374 ? 217.607 249.836 293.639 1.00 254.61 ? 374  THR I N     1 
ATOM   61467 C CA    . THR K  3 374 ? 218.183 249.276 292.423 1.00 254.61 ? 374  THR I CA    1 
ATOM   61468 C C     . THR K  3 374 ? 217.385 249.780 291.226 1.00 254.61 ? 374  THR I C     1 
ATOM   61469 O O     . THR K  3 374 ? 216.588 250.718 291.333 1.00 254.61 ? 374  THR I O     1 
ATOM   61470 C CB    . THR K  3 374 ? 218.212 247.741 292.484 1.00 254.61 ? 374  THR I CB    1 
ATOM   61471 O OG1   . THR K  3 374 ? 216.908 247.247 292.818 1.00 254.61 ? 374  THR I OG1   1 
ATOM   61472 C CG2   . THR K  3 374 ? 219.222 247.257 293.518 1.00 254.61 ? 374  THR I CG2   1 
ATOM   61473 N N     . LYS K  3 375 ? 217.617 249.143 290.073 1.00 237.73 ? 375  LYS I N     1 
ATOM   61474 C CA    . LYS K  3 375 ? 216.950 249.530 288.833 1.00 237.73 ? 375  LYS I CA    1 
ATOM   61475 C C     . LYS K  3 375 ? 215.433 249.465 288.953 1.00 237.73 ? 375  LYS I C     1 
ATOM   61476 O O     . LYS K  3 375 ? 214.723 250.159 288.213 1.00 237.73 ? 375  LYS I O     1 
ATOM   61477 C CB    . LYS K  3 375 ? 217.435 248.638 287.691 1.00 237.73 ? 375  LYS I CB    1 
ATOM   61478 C CG    . LYS K  3 375 ? 217.255 247.154 287.968 1.00 237.73 ? 375  LYS I CG    1 
ATOM   61479 C CD    . LYS K  3 375 ? 217.504 246.321 286.725 1.00 237.73 ? 375  LYS I CD    1 
ATOM   61480 C CE    . LYS K  3 375 ? 217.199 244.848 286.973 1.00 237.73 ? 375  LYS I CE    1 
ATOM   61481 N NZ    . LYS K  3 375 ? 215.770 244.605 287.314 1.00 237.73 ? 375  LYS I NZ    1 
ATOM   61482 N N     . ARG K  3 376 ? 214.924 248.639 289.871 1.00 229.26 ? 376  ARG I N     1 
ATOM   61483 C CA    . ARG K  3 376 ? 213.483 248.527 290.079 1.00 229.26 ? 376  ARG I CA    1 
ATOM   61484 C C     . ARG K  3 376 ? 212.861 249.898 290.303 1.00 229.26 ? 376  ARG I C     1 
ATOM   61485 O O     . ARG K  3 376 ? 211.801 250.216 289.751 1.00 229.26 ? 376  ARG I O     1 
ATOM   61486 C CB    . ARG K  3 376 ? 213.208 247.619 291.277 1.00 229.26 ? 376  ARG I CB    1 
ATOM   61487 C CG    . ARG K  3 376 ? 213.837 246.245 291.177 1.00 229.26 ? 376  ARG I CG    1 
ATOM   61488 C CD    . ARG K  3 376 ? 213.053 245.313 290.279 1.00 229.26 ? 376  ARG I CD    1 
ATOM   61489 N NE    . ARG K  3 376 ? 213.836 244.131 289.941 1.00 229.26 ? 376  ARG I NE    1 
ATOM   61490 C CZ    . ARG K  3 376 ? 213.727 242.962 290.557 1.00 229.26 ? 376  ARG I CZ    1 
ATOM   61491 N NH1   . ARG K  3 376 ? 212.887 242.788 291.565 1.00 229.26 ? 376  ARG I NH1   1 
ATOM   61492 N NH2   . ARG K  3 376 ? 214.481 241.943 290.155 1.00 229.26 ? 376  ARG I NH2   1 
ATOM   61493 N N     . SER K  3 377 ? 213.522 250.728 291.113 1.00 237.94 ? 377  SER I N     1 
ATOM   61494 C CA    . SER K  3 377 ? 213.040 252.082 291.352 1.00 237.94 ? 377  SER I CA    1 
ATOM   61495 C C     . SER K  3 377 ? 213.025 252.899 290.067 1.00 237.94 ? 377  SER I C     1 
ATOM   61496 O O     . SER K  3 377 ? 212.113 253.702 289.847 1.00 237.94 ? 377  SER I O     1 
ATOM   61497 C CB    . SER K  3 377 ? 213.903 252.764 292.414 1.00 237.94 ? 377  SER I CB    1 
ATOM   61498 O OG    . SER K  3 377 ? 215.227 252.959 291.949 1.00 237.94 ? 377  SER I OG    1 
ATOM   61499 N N     . ILE K  3 378 ? 214.031 252.716 289.209 1.00 242.71 ? 378  ILE I N     1 
ATOM   61500 C CA    . ILE K  3 378 ? 214.085 253.467 287.957 1.00 242.71 ? 378  ILE I CA    1 
ATOM   61501 C C     . ILE K  3 378 ? 212.923 253.090 287.043 1.00 242.71 ? 378  ILE I C     1 
ATOM   61502 O O     . ILE K  3 378 ? 212.272 253.964 286.459 1.00 242.71 ? 378  ILE I O     1 
ATOM   61503 C CB    . ILE K  3 378 ? 215.447 253.280 287.263 1.00 242.71 ? 378  ILE I CB    1 
ATOM   61504 C CG1   . ILE K  3 378 ? 216.570 253.904 288.101 1.00 242.71 ? 378  ILE I CG1   1 
ATOM   61505 C CG2   . ILE K  3 378 ? 215.428 253.893 285.872 1.00 242.71 ? 378  ILE I CG2   1 
ATOM   61506 C CD1   . ILE K  3 378 ? 217.198 252.999 289.122 1.00 242.71 ? 378  ILE I CD1   1 
ATOM   61507 N N     . MET K  3 379 ? 212.638 251.791 286.901 1.00 231.38 ? 379  MET I N     1 
ATOM   61508 C CA    . MET K  3 379 ? 211.466 251.435 286.099 1.00 231.38 ? 379  MET I CA    1 
ATOM   61509 C C     . MET K  3 379 ? 210.164 251.890 286.748 1.00 231.38 ? 379  MET I C     1 
ATOM   61510 O O     . MET K  3 379 ? 209.233 252.281 286.036 1.00 231.38 ? 379  MET I O     1 
ATOM   61511 C CB    . MET K  3 379 ? 211.405 249.936 285.791 1.00 231.38 ? 379  MET I CB    1 
ATOM   61512 C CG    . MET K  3 379 ? 212.468 249.426 284.824 1.00 231.38 ? 379  MET I CG    1 
ATOM   61513 S SD    . MET K  3 379 ? 214.178 249.485 285.355 1.00 231.38 ? 379  MET I SD    1 
ATOM   61514 C CE    . MET K  3 379 ? 214.262 247.895 286.174 1.00 231.38 ? 379  MET I CE    1 
ATOM   61515 N N     . TYR K  3 380 ? 210.069 251.860 288.079 1.00 231.54 ? 380  TYR I N     1 
ATOM   61516 C CA    . TYR K  3 380 ? 208.863 252.368 288.728 1.00 231.54 ? 380  TYR I CA    1 
ATOM   61517 C C     . TYR K  3 380 ? 208.672 253.853 288.439 1.00 231.54 ? 380  TYR I C     1 
ATOM   61518 O O     . TYR K  3 380 ? 207.555 254.304 288.153 1.00 231.54 ? 380  TYR I O     1 
ATOM   61519 C CB    . TYR K  3 380 ? 208.930 252.117 290.233 1.00 231.54 ? 380  TYR I CB    1 
ATOM   61520 C CG    . TYR K  3 380 ? 207.677 252.521 290.977 1.00 231.54 ? 380  TYR I CG    1 
ATOM   61521 C CD1   . TYR K  3 380 ? 206.426 252.103 290.545 1.00 231.54 ? 380  TYR I CD1   1 
ATOM   61522 C CD2   . TYR K  3 380 ? 207.746 253.320 292.111 1.00 231.54 ? 380  TYR I CD2   1 
ATOM   61523 C CE1   . TYR K  3 380 ? 205.277 252.467 291.222 1.00 231.54 ? 380  TYR I CE1   1 
ATOM   61524 C CE2   . TYR K  3 380 ? 206.603 253.686 292.797 1.00 231.54 ? 380  TYR I CE2   1 
ATOM   61525 C CZ    . TYR K  3 380 ? 205.372 253.260 292.346 1.00 231.54 ? 380  TYR I CZ    1 
ATOM   61526 O OH    . TYR K  3 380 ? 204.233 253.627 293.025 1.00 231.54 ? 380  TYR I OH    1 
ATOM   61527 N N     . TRP K  3 381 ? 209.757 254.624 288.501 1.00 235.56 ? 381  TRP I N     1 
ATOM   61528 C CA    . TRP K  3 381 ? 209.690 256.049 288.200 1.00 235.56 ? 381  TRP I CA    1 
ATOM   61529 C C     . TRP K  3 381 ? 209.341 256.291 286.737 1.00 235.56 ? 381  TRP I C     1 
ATOM   61530 O O     . TRP K  3 381 ? 208.605 257.231 286.417 1.00 235.56 ? 381  TRP I O     1 
ATOM   61531 C CB    . TRP K  3 381 ? 211.017 256.713 288.566 1.00 235.56 ? 381  TRP I CB    1 
ATOM   61532 C CG    . TRP K  3 381 ? 211.239 256.799 290.046 1.00 235.56 ? 381  TRP I CG    1 
ATOM   61533 C CD1   . TRP K  3 381 ? 210.304 257.085 290.997 1.00 235.56 ? 381  TRP I CD1   1 
ATOM   61534 C CD2   . TRP K  3 381 ? 212.470 256.581 290.747 1.00 235.56 ? 381  TRP I CD2   1 
ATOM   61535 N NE1   . TRP K  3 381 ? 210.877 257.069 292.245 1.00 235.56 ? 381  TRP I NE1   1 
ATOM   61536 C CE2   . TRP K  3 381 ? 212.206 256.760 292.119 1.00 235.56 ? 381  TRP I CE2   1 
ATOM   61537 C CE3   . TRP K  3 381 ? 213.769 256.255 290.347 1.00 235.56 ? 381  TRP I CE3   1 
ATOM   61538 C CZ2   . TRP K  3 381 ? 213.193 256.624 293.093 1.00 235.56 ? 381  TRP I CZ2   1 
ATOM   61539 C CZ3   . TRP K  3 381 ? 214.746 256.117 291.316 1.00 235.56 ? 381  TRP I CZ3   1 
ATOM   61540 C CH2   . TRP K  3 381 ? 214.453 256.304 292.672 1.00 235.56 ? 381  TRP I CH2   1 
ATOM   61541 N N     . ALA K  3 382 ? 209.865 255.459 285.834 1.00 230.90 ? 382  ALA I N     1 
ATOM   61542 C CA    . ALA K  3 382 ? 209.485 255.564 284.429 1.00 230.90 ? 382  ALA I CA    1 
ATOM   61543 C C     . ALA K  3 382 ? 207.998 255.289 284.246 1.00 230.90 ? 382  ALA I C     1 
ATOM   61544 O O     . ALA K  3 382 ? 207.329 255.949 283.441 1.00 230.90 ? 382  ALA I O     1 
ATOM   61545 C CB    . ALA K  3 382 ? 210.319 254.602 283.584 1.00 230.90 ? 382  ALA I CB    1 
ATOM   61546 N N     . HIS K  3 383 ? 207.467 254.311 284.983 1.00 230.53 ? 383  HIS I N     1 
ATOM   61547 C CA    . HIS K  3 383 ? 206.032 254.048 284.958 1.00 230.53 ? 383  HIS I CA    1 
ATOM   61548 C C     . HIS K  3 383 ? 205.241 255.257 285.443 1.00 230.53 ? 383  HIS I C     1 
ATOM   61549 O O     . HIS K  3 383 ? 204.239 255.642 284.830 1.00 230.53 ? 383  HIS I O     1 
ATOM   61550 C CB    . HIS K  3 383 ? 205.709 252.828 285.823 1.00 230.53 ? 383  HIS I CB    1 
ATOM   61551 C CG    . HIS K  3 383 ? 205.877 251.516 285.119 1.00 230.53 ? 383  HIS I CG    1 
ATOM   61552 N ND1   . HIS K  3 383 ? 204.853 250.907 284.426 1.00 230.53 ? 383  HIS I ND1   1 
ATOM   61553 C CD2   . HIS K  3 383 ? 206.946 250.693 285.009 1.00 230.53 ? 383  HIS I CD2   1 
ATOM   61554 C CE1   . HIS K  3 383 ? 205.284 249.766 283.919 1.00 230.53 ? 383  HIS I CE1   1 
ATOM   61555 N NE2   . HIS K  3 383 ? 206.552 249.614 284.256 1.00 230.53 ? 383  HIS I NE2   1 
ATOM   61556 N N     . LYS K  3 384 ? 205.679 255.866 286.546 1.00 230.27 ? 384  LYS I N     1 
ATOM   61557 C CA    . LYS K  3 384 ? 204.918 256.961 287.143 1.00 230.27 ? 384  LYS I CA    1 
ATOM   61558 C C     . LYS K  3 384 ? 204.942 258.210 286.267 1.00 230.27 ? 384  LYS I C     1 
ATOM   61559 O O     . LYS K  3 384 ? 203.896 258.811 285.998 1.00 230.27 ? 384  LYS I O     1 
ATOM   61560 C CB    . LYS K  3 384 ? 205.460 257.291 288.533 1.00 230.27 ? 384  LYS I CB    1 
ATOM   61561 C CG    . LYS K  3 384 ? 205.367 256.167 289.543 1.00 230.27 ? 384  LYS I CG    1 
ATOM   61562 C CD    . LYS K  3 384 ? 206.536 256.221 290.513 1.00 230.27 ? 384  LYS I CD    1 
ATOM   61563 C CE    . LYS K  3 384 ? 206.771 257.630 291.037 1.00 230.27 ? 384  LYS I CE    1 
ATOM   61564 N NZ    . LYS K  3 384 ? 205.586 258.164 291.763 1.00 230.27 ? 384  LYS I NZ    1 
ATOM   61565 N N     . HIS K  3 385 ? 206.127 258.613 285.810 1.00 238.21 ? 385  HIS I N     1 
ATOM   61566 C CA    . HIS K  3 385 ? 206.305 259.972 285.308 1.00 238.21 ? 385  HIS I CA    1 
ATOM   61567 C C     . HIS K  3 385 ? 205.938 260.097 283.834 1.00 238.21 ? 385  HIS I C     1 
ATOM   61568 O O     . HIS K  3 385 ? 205.204 261.013 283.448 1.00 238.21 ? 385  HIS I O     1 
ATOM   61569 C CB    . HIS K  3 385 ? 207.745 260.424 285.551 1.00 238.21 ? 385  HIS I CB    1 
ATOM   61570 C CG    . HIS K  3 385 ? 208.222 260.172 286.947 1.00 238.21 ? 385  HIS I CG    1 
ATOM   61571 N ND1   . HIS K  3 385 ? 209.540 259.907 287.249 1.00 238.21 ? 385  HIS I ND1   1 
ATOM   61572 C CD2   . HIS K  3 385 ? 207.552 260.136 288.123 1.00 238.21 ? 385  HIS I CD2   1 
ATOM   61573 C CE1   . HIS K  3 385 ? 209.663 259.727 288.552 1.00 238.21 ? 385  HIS I CE1   1 
ATOM   61574 N NE2   . HIS K  3 385 ? 208.471 259.859 289.106 1.00 238.21 ? 385  HIS I NE2   1 
ATOM   61575 N N     . ALA K  3 386 ? 206.436 259.192 282.995 1.00 224.58 ? 386  ALA I N     1 
ATOM   61576 C CA    . ALA K  3 386 ? 206.208 259.244 281.551 1.00 224.58 ? 386  ALA I CA    1 
ATOM   61577 C C     . ALA K  3 386 ? 205.631 257.908 281.103 1.00 224.58 ? 386  ALA I C     1 
ATOM   61578 O O     . ALA K  3 386 ? 206.347 257.056 280.560 1.00 224.58 ? 386  ALA I O     1 
ATOM   61579 C CB    . ALA K  3 386 ? 207.497 259.581 280.800 1.00 224.58 ? 386  ALA I CB    1 
ATOM   61580 N N     . PRO K  3 387 ? 204.337 257.691 281.320 1.00 224.17 ? 387  PRO I N     1 
ATOM   61581 C CA    . PRO K  3 387 ? 203.736 256.398 280.979 1.00 224.17 ? 387  PRO I CA    1 
ATOM   61582 C C     . PRO K  3 387 ? 203.463 256.267 279.488 1.00 224.17 ? 387  PRO I C     1 
ATOM   61583 O O     . PRO K  3 387 ? 203.488 257.237 278.727 1.00 224.17 ? 387  PRO I O     1 
ATOM   61584 C CB    . PRO K  3 387 ? 202.428 256.388 281.782 1.00 224.17 ? 387  PRO I CB    1 
ATOM   61585 C CG    . PRO K  3 387 ? 202.511 257.577 282.716 1.00 224.17 ? 387  PRO I CG    1 
ATOM   61586 C CD    . PRO K  3 387 ? 203.382 258.564 282.017 1.00 224.17 ? 387  PRO I CD    1 
ATOM   61587 N N     . GLN K  3 388 ? 203.211 255.022 279.079 1.00 229.23 ? 388  GLN I N     1 
ATOM   61588 C CA    . GLN K  3 388 ? 202.770 254.617 277.746 1.00 229.23 ? 388  GLN I CA    1 
ATOM   61589 C C     . GLN K  3 388 ? 203.808 254.858 276.657 1.00 229.23 ? 388  GLN I C     1 
ATOM   61590 O O     . GLN K  3 388 ? 203.517 254.599 275.483 1.00 229.23 ? 388  GLN I O     1 
ATOM   61591 C CB    . GLN K  3 388 ? 201.458 255.300 277.332 1.00 229.23 ? 388  GLN I CB    1 
ATOM   61592 C CG    . GLN K  3 388 ? 200.221 254.729 278.008 1.00 229.23 ? 388  GLN I CG    1 
ATOM   61593 C CD    . GLN K  3 388 ? 200.126 255.105 279.473 1.00 229.23 ? 388  GLN I CD    1 
ATOM   61594 O OE1   . GLN K  3 388 ? 199.849 256.255 279.813 1.00 229.23 ? 388  GLN I OE1   1 
ATOM   61595 N NE2   . GLN K  3 388 ? 200.359 254.135 280.350 1.00 229.23 ? 388  GLN I NE2   1 
ATOM   61596 N N     . GLN K  3 389 ? 205.003 255.339 276.993 1.00 224.87 ? 389  GLN I N     1 
ATOM   61597 C CA    . GLN K  3 389 ? 206.061 255.520 276.009 1.00 224.87 ? 389  GLN I CA    1 
ATOM   61598 C C     . GLN K  3 389 ? 207.242 254.585 276.216 1.00 224.87 ? 389  GLN I C     1 
ATOM   61599 O O     . GLN K  3 389 ? 207.925 254.249 275.247 1.00 224.87 ? 389  GLN I O     1 
ATOM   61600 C CB    . GLN K  3 389 ? 206.553 256.972 276.018 1.00 224.87 ? 389  GLN I CB    1 
ATOM   61601 C CG    . GLN K  3 389 ? 206.806 257.525 277.406 1.00 224.87 ? 389  GLN I CG    1 
ATOM   61602 C CD    . GLN K  3 389 ? 208.193 257.190 277.899 1.00 224.87 ? 389  GLN I CD    1 
ATOM   61603 O OE1   . GLN K  3 389 ? 209.141 257.154 277.119 1.00 224.87 ? 389  GLN I OE1   1 
ATOM   61604 N NE2   . GLN K  3 389 ? 208.318 256.917 279.192 1.00 224.87 ? 389  GLN I NE2   1 
ATOM   61605 N N     . TYR K  3 390 ? 207.499 254.161 277.456 1.00 223.60 ? 390  TYR I N     1 
ATOM   61606 C CA    . TYR K  3 390 ? 208.502 253.134 277.710 1.00 223.60 ? 390  TYR I CA    1 
ATOM   61607 C C     . TYR K  3 390 ? 208.016 251.753 277.304 1.00 223.60 ? 390  TYR I C     1 
ATOM   61608 O O     . TYR K  3 390 ? 208.840 250.855 277.094 1.00 223.60 ? 390  TYR I O     1 
ATOM   61609 C CB    . TYR K  3 390 ? 208.879 253.115 279.192 1.00 223.60 ? 390  TYR I CB    1 
ATOM   61610 C CG    . TYR K  3 390 ? 207.693 252.914 280.104 1.00 223.60 ? 390  TYR I CG    1 
ATOM   61611 C CD1   . TYR K  3 390 ? 207.248 251.639 280.429 1.00 223.60 ? 390  TYR I CD1   1 
ATOM   61612 C CD2   . TYR K  3 390 ? 207.012 253.999 280.632 1.00 223.60 ? 390  TYR I CD2   1 
ATOM   61613 C CE1   . TYR K  3 390 ? 206.160 251.454 281.253 1.00 223.60 ? 390  TYR I CE1   1 
ATOM   61614 C CE2   . TYR K  3 390 ? 205.927 253.822 281.459 1.00 223.60 ? 390  TYR I CE2   1 
ATOM   61615 C CZ    . TYR K  3 390 ? 205.503 252.550 281.767 1.00 223.60 ? 390  TYR I CZ    1 
ATOM   61616 O OH    . TYR K  3 390 ? 204.417 252.378 282.593 1.00 223.60 ? 390  TYR I OH    1 
ATOM   61617 N N     . LYS K  3 391 ? 206.698 251.560 277.222 1.00 224.18 ? 391  LYS I N     1 
ATOM   61618 C CA    . LYS K  3 391 ? 206.152 250.245 276.907 1.00 224.18 ? 391  LYS I CA    1 
ATOM   61619 C C     . LYS K  3 391 ? 206.609 249.780 275.532 1.00 224.18 ? 391  LYS I C     1 
ATOM   61620 O O     . LYS K  3 391 ? 207.030 248.631 275.361 1.00 224.18 ? 391  LYS I O     1 
ATOM   61621 C CB    . LYS K  3 391 ? 204.626 250.285 276.990 1.00 224.18 ? 391  LYS I CB    1 
ATOM   61622 C CG    . LYS K  3 391 ? 203.954 248.928 276.886 1.00 224.18 ? 391  LYS I CG    1 
ATOM   61623 C CD    . LYS K  3 391 ? 202.453 249.049 277.092 1.00 224.18 ? 391  LYS I CD    1 
ATOM   61624 C CE    . LYS K  3 391 ? 201.782 247.687 277.107 1.00 224.18 ? 391  LYS I CE    1 
ATOM   61625 N NZ    . LYS K  3 391 ? 201.847 247.022 275.778 1.00 224.18 ? 391  LYS I NZ    1 
ATOM   61626 N N     . GLU K  3 392 ? 206.551 250.669 274.539 1.00 233.50 ? 392  GLU I N     1 
ATOM   61627 C CA    . GLU K  3 392 ? 207.034 250.305 273.213 1.00 233.50 ? 392  GLU I CA    1 
ATOM   61628 C C     . GLU K  3 392 ? 208.542 250.090 273.205 1.00 233.50 ? 392  GLU I C     1 
ATOM   61629 O O     . GLU K  3 392 ? 209.035 249.228 272.470 1.00 233.50 ? 392  GLU I O     1 
ATOM   61630 C CB    . GLU K  3 392 ? 206.620 251.365 272.188 1.00 233.50 ? 392  GLU I CB    1 
ATOM   61631 C CG    . GLU K  3 392 ? 207.063 252.785 272.499 1.00 233.50 ? 392  GLU I CG    1 
ATOM   61632 C CD    . GLU K  3 392 ? 208.436 253.108 271.947 1.00 233.50 ? 392  GLU I CD    1 
ATOM   61633 O OE1   . GLU K  3 392 ? 208.919 252.359 271.071 1.00 233.50 ? 392  GLU I OE1   1 
ATOM   61634 O OE2   . GLU K  3 392 ? 209.023 254.123 272.375 1.00 233.50 ? 392  GLU I OE2   1 
ATOM   61635 N N     . ILE K  3 393 ? 209.287 250.837 274.024 1.00 223.78 ? 393  ILE I N     1 
ATOM   61636 C CA    . ILE K  3 393 ? 210.735 250.647 274.091 1.00 223.78 ? 393  ILE I CA    1 
ATOM   61637 C C     . ILE K  3 393 ? 211.069 249.257 274.617 1.00 223.78 ? 393  ILE I C     1 
ATOM   61638 O O     . ILE K  3 393 ? 211.888 248.536 274.036 1.00 223.78 ? 393  ILE I O     1 
ATOM   61639 C CB    . ILE K  3 393 ? 211.387 251.746 274.949 1.00 223.78 ? 393  ILE I CB    1 
ATOM   61640 C CG1   . ILE K  3 393 ? 211.312 253.092 274.232 1.00 223.78 ? 393  ILE I CG1   1 
ATOM   61641 C CG2   . ILE K  3 393 ? 212.830 251.387 275.272 1.00 223.78 ? 393  ILE I CG2   1 
ATOM   61642 C CD1   . ILE K  3 393 ? 211.698 254.265 275.091 1.00 223.78 ? 393  ILE I CD1   1 
ATOM   61643 N N     . VAL K  3 394 ? 210.439 248.857 275.724 1.00 221.47 ? 394  VAL I N     1 
ATOM   61644 C CA    . VAL K  3 394 ? 210.726 247.541 276.289 1.00 221.47 ? 394  VAL I CA    1 
ATOM   61645 C C     . VAL K  3 394 ? 210.210 246.439 275.369 1.00 221.47 ? 394  VAL I C     1 
ATOM   61646 O O     . VAL K  3 394 ? 210.838 245.378 275.235 1.00 221.47 ? 394  VAL I O     1 
ATOM   61647 C CB    . VAL K  3 394 ? 210.159 247.423 277.719 1.00 221.47 ? 394  VAL I CB    1 
ATOM   61648 C CG1   . VAL K  3 394 ? 210.667 248.566 278.584 1.00 221.47 ? 394  VAL I CG1   1 
ATOM   61649 C CG2   . VAL K  3 394 ? 208.639 247.390 277.721 1.00 221.47 ? 394  VAL I CG2   1 
ATOM   61650 N N     . GLU K  3 395 ? 209.066 246.671 274.716 1.00 218.96 ? 395  GLU I N     1 
ATOM   61651 C CA    . GLU K  3 395 ? 208.561 245.708 273.746 1.00 218.96 ? 395  GLU I CA    1 
ATOM   61652 C C     . GLU K  3 395 ? 209.570 245.490 272.631 1.00 218.96 ? 395  GLU I C     1 
ATOM   61653 O O     . GLU K  3 395 ? 209.907 244.349 272.302 1.00 218.96 ? 395  GLU I O     1 
ATOM   61654 C CB    . GLU K  3 395 ? 207.221 246.182 273.181 1.00 218.96 ? 395  GLU I CB    1 
ATOM   61655 C CG    . GLU K  3 395 ? 206.010 245.611 273.897 1.00 218.96 ? 395  GLU I CG    1 
ATOM   61656 C CD    . GLU K  3 395 ? 204.730 246.350 273.564 1.00 218.96 ? 395  GLU I CD    1 
ATOM   61657 O OE1   . GLU K  3 395 ? 204.575 247.505 274.012 1.00 218.96 ? 395  GLU I OE1   1 
ATOM   61658 O OE2   . GLU K  3 395 ? 203.878 245.775 272.855 1.00 218.96 ? 395  GLU I OE2   1 
ATOM   61659 N N     . GLN K  3 396 ? 210.086 246.580 272.059 1.00 209.49 ? 396  GLN I N     1 
ATOM   61660 C CA    . GLN K  3 396 ? 211.103 246.470 271.021 1.00 209.49 ? 396  GLN I CA    1 
ATOM   61661 C C     . GLN K  3 396 ? 212.350 245.773 271.547 1.00 209.49 ? 396  GLN I C     1 
ATOM   61662 O O     . GLN K  3 396 ? 212.938 244.936 270.856 1.00 209.49 ? 396  GLN I O     1 
ATOM   61663 C CB    . GLN K  3 396 ? 211.448 247.859 270.481 1.00 209.49 ? 396  GLN I CB    1 
ATOM   61664 C CG    . GLN K  3 396 ? 212.521 247.872 269.403 1.00 209.49 ? 396  GLN I CG    1 
ATOM   61665 C CD    . GLN K  3 396 ? 212.329 246.780 268.369 1.00 209.49 ? 396  GLN I CD    1 
ATOM   61666 O OE1   . GLN K  3 396 ? 213.187 245.915 268.195 1.00 209.49 ? 396  GLN I OE1   1 
ATOM   61667 N NE2   . GLN K  3 396 ? 211.198 246.815 267.674 1.00 209.49 ? 396  GLN I NE2   1 
ATOM   61668 N N     . GLY K  3 397 ? 212.760 246.095 272.771 1.00 202.61 ? 397  GLY I N     1 
ATOM   61669 C CA    . GLY K  3 397 ? 213.938 245.491 273.363 1.00 202.61 ? 397  GLY I CA    1 
ATOM   61670 C C     . GLY K  3 397 ? 213.867 243.983 273.483 1.00 202.61 ? 397  GLY I C     1 
ATOM   61671 O O     . GLY K  3 397 ? 214.708 243.270 272.919 1.00 202.61 ? 397  GLY I O     1 
ATOM   61672 N N     . TYR K  3 398 ? 212.866 243.468 274.203 1.00 194.85 ? 398  TYR I N     1 
ATOM   61673 C CA    . TYR K  3 398 ? 212.816 242.014 274.333 1.00 194.85 ? 398  TYR I CA    1 
ATOM   61674 C C     . TYR K  3 398 ? 212.324 241.338 273.058 1.00 194.85 ? 398  TYR I C     1 
ATOM   61675 O O     . TYR K  3 398 ? 212.638 240.163 272.844 1.00 194.85 ? 398  TYR I O     1 
ATOM   61676 C CB    . TYR K  3 398 ? 211.986 241.567 275.546 1.00 194.85 ? 398  TYR I CB    1 
ATOM   61677 C CG    . TYR K  3 398 ? 210.630 242.199 275.745 1.00 194.85 ? 398  TYR I CG    1 
ATOM   61678 C CD1   . TYR K  3 398 ? 209.583 241.947 274.871 1.00 194.85 ? 398  TYR I CD1   1 
ATOM   61679 C CD2   . TYR K  3 398 ? 210.380 242.994 276.855 1.00 194.85 ? 398  TYR I CD2   1 
ATOM   61680 C CE1   . TYR K  3 398 ? 208.336 242.507 275.073 1.00 194.85 ? 398  TYR I CE1   1 
ATOM   61681 C CE2   . TYR K  3 398 ? 209.142 243.565 277.062 1.00 194.85 ? 398  TYR I CE2   1 
ATOM   61682 C CZ    . TYR K  3 398 ? 208.123 243.316 276.171 1.00 194.85 ? 398  TYR I CZ    1 
ATOM   61683 O OH    . TYR K  3 398 ? 206.886 243.878 276.383 1.00 194.85 ? 398  TYR I OH    1 
ATOM   61684 N N     . PHE K  3 399 ? 211.617 242.058 272.181 1.00 189.28 ? 399  PHE I N     1 
ATOM   61685 C CA    . PHE K  3 399 ? 211.318 241.530 270.856 1.00 189.28 ? 399  PHE I CA    1 
ATOM   61686 C C     . PHE K  3 399 ? 212.603 241.280 270.081 1.00 189.28 ? 399  PHE I C     1 
ATOM   61687 O O     . PHE K  3 399 ? 212.773 240.227 269.461 1.00 189.28 ? 399  PHE I O     1 
ATOM   61688 C CB    . PHE K  3 399 ? 210.402 242.513 270.118 1.00 189.28 ? 399  PHE I CB    1 
ATOM   61689 C CG    . PHE K  3 399 ? 210.300 242.279 268.632 1.00 189.28 ? 399  PHE I CG    1 
ATOM   61690 C CD1   . PHE K  3 399 ? 211.190 242.879 267.753 1.00 189.28 ? 399  PHE I CD1   1 
ATOM   61691 C CD2   . PHE K  3 399 ? 209.285 241.494 268.114 1.00 189.28 ? 399  PHE I CD2   1 
ATOM   61692 C CE1   . PHE K  3 399 ? 211.086 242.673 266.390 1.00 189.28 ? 399  PHE I CE1   1 
ATOM   61693 C CE2   . PHE K  3 399 ? 209.173 241.290 266.751 1.00 189.28 ? 399  PHE I CE2   1 
ATOM   61694 C CZ    . PHE K  3 399 ? 210.076 241.877 265.889 1.00 189.28 ? 399  PHE I CZ    1 
ATOM   61695 N N     . SER K  3 400 ? 213.531 242.238 270.126 1.00 200.93 ? 400  SER I N     1 
ATOM   61696 C CA    . SER K  3 400 ? 214.819 242.074 269.464 1.00 200.93 ? 400  SER I CA    1 
ATOM   61697 C C     . SER K  3 400 ? 215.639 240.968 270.115 1.00 200.93 ? 400  SER I C     1 
ATOM   61698 O O     . SER K  3 400 ? 216.327 240.213 269.421 1.00 200.93 ? 400  SER I O     1 
ATOM   61699 C CB    . SER K  3 400 ? 215.588 243.394 269.483 1.00 200.93 ? 400  SER I CB    1 
ATOM   61700 O OG    . SER K  3 400 ? 215.898 243.783 270.810 1.00 200.93 ? 400  SER I OG    1 
ATOM   61701 N N     . ILE K  3 401 ? 215.592 240.867 271.445 1.00 187.67 ? 401  ILE I N     1 
ATOM   61702 C CA    . ILE K  3 401 ? 216.324 239.801 272.129 1.00 187.67 ? 401  ILE I CA    1 
ATOM   61703 C C     . ILE K  3 401 ? 215.820 238.435 271.675 1.00 187.67 ? 401  ILE I C     1 
ATOM   61704 O O     . ILE K  3 401 ? 216.603 237.553 271.291 1.00 187.67 ? 401  ILE I O     1 
ATOM   61705 C CB    . ILE K  3 401 ? 216.211 239.964 273.655 1.00 187.67 ? 401  ILE I CB    1 
ATOM   61706 C CG1   . ILE K  3 401 ? 216.918 241.240 274.112 1.00 187.67 ? 401  ILE I CG1   1 
ATOM   61707 C CG2   . ILE K  3 401 ? 216.792 238.750 274.365 1.00 187.67 ? 401  ILE I CG2   1 
ATOM   61708 C CD1   . ILE K  3 401 ? 216.425 241.766 275.441 1.00 187.67 ? 401  ILE I CD1   1 
ATOM   61709 N N     . LEU K  3 402 ? 214.498 238.246 271.700 1.00 184.86 ? 402  LEU I N     1 
ATOM   61710 C CA    . LEU K  3 402 ? 213.921 236.973 271.287 1.00 184.86 ? 402  LEU I CA    1 
ATOM   61711 C C     . LEU K  3 402 ? 214.185 236.707 269.811 1.00 184.86 ? 402  LEU I C     1 
ATOM   61712 O O     . LEU K  3 402 ? 214.422 235.561 269.414 1.00 184.86 ? 402  LEU I O     1 
ATOM   61713 C CB    . LEU K  3 402 ? 212.420 236.962 271.587 1.00 184.86 ? 402  LEU I CB    1 
ATOM   61714 C CG    . LEU K  3 402 ? 211.622 235.666 271.409 1.00 184.86 ? 402  LEU I CG    1 
ATOM   61715 C CD1   . LEU K  3 402 ? 210.423 235.694 272.335 1.00 184.86 ? 402  LEU I CD1   1 
ATOM   61716 C CD2   . LEU K  3 402 ? 211.169 235.437 269.976 1.00 184.86 ? 402  LEU I CD2   1 
ATOM   61717 N N     . ALA K  3 403 ? 214.129 237.751 268.980 1.00 191.92 ? 403  ALA I N     1 
ATOM   61718 C CA    . ALA K  3 403 ? 214.406 237.585 267.559 1.00 191.92 ? 403  ALA I CA    1 
ATOM   61719 C C     . ALA K  3 403 ? 215.840 237.135 267.327 1.00 191.92 ? 403  ALA I C     1 
ATOM   61720 O O     . ALA K  3 403 ? 216.089 236.225 266.531 1.00 191.92 ? 403  ALA I O     1 
ATOM   61721 C CB    . ALA K  3 403 ? 214.126 238.889 266.812 1.00 191.92 ? 403  ALA I CB    1 
ATOM   61722 N N     . GLU K  3 404 ? 216.799 237.758 268.013 1.00 189.18 ? 404  GLU I N     1 
ATOM   61723 C CA    . GLU K  3 404 ? 218.189 237.344 267.871 1.00 189.18 ? 404  GLU I CA    1 
ATOM   61724 C C     . GLU K  3 404 ? 218.368 235.903 268.326 1.00 189.18 ? 404  GLU I C     1 
ATOM   61725 O O     . GLU K  3 404 ? 219.077 235.121 267.678 1.00 189.18 ? 404  GLU I O     1 
ATOM   61726 C CB    . GLU K  3 404 ? 219.100 238.289 268.657 1.00 189.18 ? 404  GLU I CB    1 
ATOM   61727 C CG    . GLU K  3 404 ? 220.591 238.112 268.389 1.00 189.18 ? 404  GLU I CG    1 
ATOM   61728 C CD    . GLU K  3 404 ? 221.218 237.009 269.217 1.00 189.18 ? 404  GLU I CD    1 
ATOM   61729 O OE1   . GLU K  3 404 ? 220.723 236.746 270.332 1.00 189.18 ? 404  GLU I OE1   1 
ATOM   61730 O OE2   . GLU K  3 404 ? 222.209 236.406 268.753 1.00 189.18 ? 404  GLU I OE2   1 
ATOM   61731 N N     . TYR K  3 405 ? 217.717 235.528 269.430 1.00 182.08 ? 405  TYR I N     1 
ATOM   61732 C CA    . TYR K  3 405 ? 217.810 234.151 269.907 1.00 182.08 ? 405  TYR I CA    1 
ATOM   61733 C C     . TYR K  3 405 ? 217.259 233.166 268.880 1.00 182.08 ? 405  TYR I C     1 
ATOM   61734 O O     . TYR K  3 405 ? 217.918 232.176 268.540 1.00 182.08 ? 405  TYR I O     1 
ATOM   61735 C CB    . TYR K  3 405 ? 217.079 234.005 271.242 1.00 182.08 ? 405  TYR I CB    1 
ATOM   61736 C CG    . TYR K  3 405 ? 217.946 234.289 272.448 1.00 182.08 ? 405  TYR I CG    1 
ATOM   61737 C CD1   . TYR K  3 405 ? 219.014 235.171 272.368 1.00 182.08 ? 405  TYR I CD1   1 
ATOM   61738 C CD2   . TYR K  3 405 ? 217.701 233.667 273.664 1.00 182.08 ? 405  TYR I CD2   1 
ATOM   61739 C CE1   . TYR K  3 405 ? 219.811 235.431 273.466 1.00 182.08 ? 405  TYR I CE1   1 
ATOM   61740 C CE2   . TYR K  3 405 ? 218.493 233.920 274.768 1.00 182.08 ? 405  TYR I CE2   1 
ATOM   61741 C CZ    . TYR K  3 405 ? 219.546 234.803 274.664 1.00 182.08 ? 405  TYR I CZ    1 
ATOM   61742 O OH    . TYR K  3 405 ? 220.336 235.058 275.761 1.00 182.08 ? 405  TYR I OH    1 
ATOM   61743 N N     . VAL K  3 406 ? 216.053 233.422 268.366 1.00 181.84 ? 406  VAL I N     1 
ATOM   61744 C CA    . VAL K  3 406 ? 215.425 232.464 267.457 1.00 181.84 ? 406  VAL I CA    1 
ATOM   61745 C C     . VAL K  3 406 ? 216.170 232.412 266.128 1.00 181.84 ? 406  VAL I C     1 
ATOM   61746 O O     . VAL K  3 406 ? 216.302 231.342 265.520 1.00 181.84 ? 406  VAL I O     1 
ATOM   61747 C CB    . VAL K  3 406 ? 213.928 232.785 267.268 1.00 181.84 ? 406  VAL I CB    1 
ATOM   61748 C CG1   . VAL K  3 406 ? 213.727 234.154 266.647 1.00 181.84 ? 406  VAL I CG1   1 
ATOM   61749 C CG2   . VAL K  3 406 ? 213.259 231.714 266.420 1.00 181.84 ? 406  VAL I CG2   1 
ATOM   61750 N N     . TYR K  3 407 ? 216.664 233.557 265.651 1.00 194.47 ? 407  TYR I N     1 
ATOM   61751 C CA    . TYR K  3 407 ? 217.493 233.572 264.452 1.00 194.47 ? 407  TYR I CA    1 
ATOM   61752 C C     . TYR K  3 407 ? 218.740 232.719 264.650 1.00 194.47 ? 407  TYR I C     1 
ATOM   61753 O O     . TYR K  3 407 ? 219.016 231.805 263.866 1.00 194.47 ? 407  TYR I O     1 
ATOM   61754 C CB    . TYR K  3 407 ? 217.873 235.014 264.101 1.00 194.47 ? 407  TYR I CB    1 
ATOM   61755 C CG    . TYR K  3 407 ? 216.927 235.725 263.150 1.00 194.47 ? 407  TYR I CG    1 
ATOM   61756 C CD1   . TYR K  3 407 ? 215.774 236.344 263.614 1.00 194.47 ? 407  TYR I CD1   1 
ATOM   61757 C CD2   . TYR K  3 407 ? 217.206 235.805 261.794 1.00 194.47 ? 407  TYR I CD2   1 
ATOM   61758 C CE1   . TYR K  3 407 ? 214.917 237.003 262.752 1.00 194.47 ? 407  TYR I CE1   1 
ATOM   61759 C CE2   . TYR K  3 407 ? 216.355 236.459 260.924 1.00 194.47 ? 407  TYR I CE2   1 
ATOM   61760 C CZ    . TYR K  3 407 ? 215.213 237.058 261.408 1.00 194.47 ? 407  TYR I CZ    1 
ATOM   61761 O OH    . TYR K  3 407 ? 214.365 237.712 260.545 1.00 194.47 ? 407  TYR I OH    1 
ATOM   61762 N N     . SER K  3 408 ? 219.475 232.970 265.739 1.00 177.47 ? 408  SER I N     1 
ATOM   61763 C CA    . SER K  3 408 ? 220.764 232.315 265.943 1.00 177.47 ? 408  SER I CA    1 
ATOM   61764 C C     . SER K  3 408 ? 220.641 230.796 265.978 1.00 177.47 ? 408  SER I C     1 
ATOM   61765 O O     . SER K  3 408 ? 221.620 230.090 265.708 1.00 177.47 ? 408  SER I O     1 
ATOM   61766 C CB    . SER K  3 408 ? 221.408 232.821 267.233 1.00 177.47 ? 408  SER I CB    1 
ATOM   61767 O OG    . SER K  3 408 ? 220.506 232.725 268.322 1.00 177.47 ? 408  SER I OG    1 
ATOM   61768 N N     . TYR K  3 409 ? 219.461 230.273 266.305 1.00 176.32 ? 409  TYR I N     1 
ATOM   61769 C CA    . TYR K  3 409 ? 219.244 228.835 266.367 1.00 176.32 ? 409  TYR I CA    1 
ATOM   61770 C C     . TYR K  3 409 ? 218.352 228.325 265.242 1.00 176.32 ? 409  TYR I C     1 
ATOM   61771 O O     . TYR K  3 409 ? 217.955 227.155 265.264 1.00 176.32 ? 409  TYR I O     1 
ATOM   61772 C CB    . TYR K  3 409 ? 218.658 228.454 267.728 1.00 176.32 ? 409  TYR I CB    1 
ATOM   61773 C CG    . TYR K  3 409 ? 219.530 228.886 268.883 1.00 176.32 ? 409  TYR I CG    1 
ATOM   61774 C CD1   . TYR K  3 409 ? 220.865 228.514 268.944 1.00 176.32 ? 409  TYR I CD1   1 
ATOM   61775 C CD2   . TYR K  3 409 ? 219.022 229.674 269.906 1.00 176.32 ? 409  TYR I CD2   1 
ATOM   61776 C CE1   . TYR K  3 409 ? 221.670 228.911 269.994 1.00 176.32 ? 409  TYR I CE1   1 
ATOM   61777 C CE2   . TYR K  3 409 ? 219.818 230.076 270.960 1.00 176.32 ? 409  TYR I CE2   1 
ATOM   61778 C CZ    . TYR K  3 409 ? 221.141 229.693 270.998 1.00 176.32 ? 409  TYR I CZ    1 
ATOM   61779 O OH    . TYR K  3 409 ? 221.938 230.089 272.047 1.00 176.32 ? 409  TYR I OH    1 
ATOM   61780 N N     . ASN K  3 410 ? 218.043 229.170 264.257 1.00 180.34 ? 410  ASN I N     1 
ATOM   61781 C CA    . ASN K  3 410 ? 217.215 228.796 263.108 1.00 180.34 ? 410  ASN I CA    1 
ATOM   61782 C C     . ASN K  3 410 ? 215.898 228.172 263.564 1.00 180.34 ? 410  ASN I C     1 
ATOM   61783 O O     . ASN K  3 410 ? 215.469 227.125 263.076 1.00 180.34 ? 410  ASN I O     1 
ATOM   61784 C CB    . ASN K  3 410 ? 217.978 227.857 262.170 1.00 180.34 ? 410  ASN I CB    1 
ATOM   61785 C CG    . ASN K  3 410 ? 217.421 227.857 260.757 1.00 180.34 ? 410  ASN I CG    1 
ATOM   61786 O OD1   . ASN K  3 410 ? 216.240 227.592 260.537 1.00 180.34 ? 410  ASN I OD1   1 
ATOM   61787 N ND2   . ASN K  3 410 ? 218.277 228.158 259.787 1.00 180.34 ? 410  ASN I ND2   1 
ATOM   61788 N N     . GLY K  3 411 ? 215.249 228.833 264.518 1.00 171.19 ? 411  GLY I N     1 
ATOM   61789 C CA    . GLY K  3 411 ? 214.046 228.274 265.100 1.00 171.19 ? 411  GLY I CA    1 
ATOM   61790 C C     . GLY K  3 411 ? 214.369 227.220 266.147 1.00 171.19 ? 411  GLY I C     1 
ATOM   61791 O O     . GLY K  3 411 ? 215.400 227.272 266.822 1.00 171.19 ? 411  GLY I O     1 
ATOM   61792 N N     . MET K  3 412 ? 213.466 226.247 266.273 1.00 175.42 ? 412  MET I N     1 
ATOM   61793 C CA    . MET K  3 412 ? 213.555 225.186 267.277 1.00 175.42 ? 412  MET I CA    1 
ATOM   61794 C C     . MET K  3 412 ? 213.688 225.781 268.682 1.00 175.42 ? 412  MET I C     1 
ATOM   61795 O O     . MET K  3 412 ? 214.699 225.630 269.371 1.00 175.42 ? 412  MET I O     1 
ATOM   61796 C CB    . MET K  3 412 ? 214.713 224.223 266.979 1.00 175.42 ? 412  MET I CB    1 
ATOM   61797 C CG    . MET K  3 412 ? 214.434 223.233 265.861 1.00 175.42 ? 412  MET I CG    1 
ATOM   61798 S SD    . MET K  3 412 ? 214.460 223.993 264.230 1.00 175.42 ? 412  MET I SD    1 
ATOM   61799 C CE    . MET K  3 412 ? 216.223 224.229 264.019 1.00 175.42 ? 412  MET I CE    1 
ATOM   61800 N N     . LEU K  3 413 ? 212.629 226.485 269.078 1.00 179.36 ? 413  LEU I N     1 
ATOM   61801 C CA    . LEU K  3 413 ? 212.576 227.058 270.415 1.00 179.36 ? 413  LEU I CA    1 
ATOM   61802 C C     . LEU K  3 413 ? 212.678 225.958 271.465 1.00 179.36 ? 413  LEU I C     1 
ATOM   61803 O O     . LEU K  3 413 ? 212.089 224.882 271.332 1.00 179.36 ? 413  LEU I O     1 
ATOM   61804 C CB    . LEU K  3 413 ? 211.285 227.854 270.614 1.00 179.36 ? 413  LEU I CB    1 
ATOM   61805 C CG    . LEU K  3 413 ? 211.231 229.300 270.107 1.00 179.36 ? 413  LEU I CG    1 
ATOM   61806 C CD1   . LEU K  3 413 ? 212.234 230.167 270.857 1.00 179.36 ? 413  LEU I CD1   1 
ATOM   61807 C CD2   . LEU K  3 413 ? 211.448 229.395 268.602 1.00 179.36 ? 413  LEU I CD2   1 
ATOM   61808 N N     . GLU K  3 414 ? 213.440 226.237 272.516 1.00 180.95 ? 414  GLU I N     1 
ATOM   61809 C CA    . GLU K  3 414 ? 213.706 225.246 273.546 1.00 180.95 ? 414  GLU I CA    1 
ATOM   61810 C C     . GLU K  3 414 ? 213.912 225.981 274.862 1.00 180.95 ? 414  GLU I C     1 
ATOM   61811 O O     . GLU K  3 414 ? 213.851 227.212 274.924 1.00 180.95 ? 414  GLU I O     1 
ATOM   61812 C CB    . GLU K  3 414 ? 214.914 224.379 273.171 1.00 180.95 ? 414  GLU I CB    1 
ATOM   61813 C CG    . GLU K  3 414 ? 214.912 222.979 273.757 1.00 180.95 ? 414  GLU I CG    1 
ATOM   61814 C CD    . GLU K  3 414 ? 215.907 222.071 273.063 1.00 180.95 ? 414  GLU I CD    1 
ATOM   61815 O OE1   . GLU K  3 414 ? 215.992 222.127 271.818 1.00 180.95 ? 414  GLU I OE1   1 
ATOM   61816 O OE2   . GLU K  3 414 ? 216.606 221.305 273.755 1.00 180.95 ? 414  GLU I OE2   1 
ATOM   61817 N N     . HIS K  3 415 ? 214.146 225.209 275.919 1.00 178.82 ? 415  HIS I N     1 
ATOM   61818 C CA    . HIS K  3 415 ? 214.251 225.773 277.255 1.00 178.82 ? 415  HIS I CA    1 
ATOM   61819 C C     . HIS K  3 415 ? 215.427 226.741 277.360 1.00 178.82 ? 415  HIS I C     1 
ATOM   61820 O O     . HIS K  3 415 ? 216.371 226.712 276.566 1.00 178.82 ? 415  HIS I O     1 
ATOM   61821 C CB    . HIS K  3 415 ? 214.397 224.664 278.294 1.00 178.82 ? 415  HIS I CB    1 
ATOM   61822 C CG    . HIS K  3 415 ? 213.265 223.686 278.300 1.00 178.82 ? 415  HIS I CG    1 
ATOM   61823 N ND1   . HIS K  3 415 ? 212.020 223.993 278.805 1.00 178.82 ? 415  HIS I ND1   1 
ATOM   61824 C CD2   . HIS K  3 415 ? 213.188 222.407 277.863 1.00 178.82 ? 415  HIS I CD2   1 
ATOM   61825 C CE1   . HIS K  3 415 ? 211.225 222.945 278.679 1.00 178.82 ? 415  HIS I CE1   1 
ATOM   61826 N NE2   . HIS K  3 415 ? 211.910 221.970 278.110 1.00 178.82 ? 415  HIS I NE2   1 
ATOM   61827 N N     . TYR K  3 416 ? 215.323 227.635 278.345 1.00 176.96 ? 416  TYR I N     1 
ATOM   61828 C CA    . TYR K  3 416 ? 216.339 228.609 278.734 1.00 176.96 ? 416  TYR I CA    1 
ATOM   61829 C C     . TYR K  3 416 ? 216.455 229.740 277.717 1.00 176.96 ? 416  TYR I C     1 
ATOM   61830 O O     . TYR K  3 416 ? 217.123 230.746 277.977 1.00 176.96 ? 416  TYR I O     1 
ATOM   61831 C CB    . TYR K  3 416 ? 217.700 227.938 278.941 1.00 176.96 ? 416  TYR I CB    1 
ATOM   61832 C CG    . TYR K  3 416 ? 218.673 228.795 279.716 1.00 176.96 ? 416  TYR I CG    1 
ATOM   61833 C CD1   . TYR K  3 416 ? 218.591 228.891 281.099 1.00 176.96 ? 416  TYR I CD1   1 
ATOM   61834 C CD2   . TYR K  3 416 ? 219.653 229.529 279.068 1.00 176.96 ? 416  TYR I CD2   1 
ATOM   61835 C CE1   . TYR K  3 416 ? 219.474 229.678 281.813 1.00 176.96 ? 416  TYR I CE1   1 
ATOM   61836 C CE2   . TYR K  3 416 ? 220.536 230.322 279.773 1.00 176.96 ? 416  TYR I CE2   1 
ATOM   61837 C CZ    . TYR K  3 416 ? 220.444 230.392 281.144 1.00 176.96 ? 416  TYR I CZ    1 
ATOM   61838 O OH    . TYR K  3 416 ? 221.327 231.180 281.845 1.00 176.96 ? 416  TYR I OH    1 
ATOM   61839 N N     . MET K  3 417 ? 215.796 229.606 276.568 1.00 178.94 ? 417  MET I N     1 
ATOM   61840 C CA    . MET K  3 417 ? 215.524 230.761 275.725 1.00 178.94 ? 417  MET I CA    1 
ATOM   61841 C C     . MET K  3 417 ? 214.210 231.425 276.085 1.00 178.94 ? 417  MET I C     1 
ATOM   61842 O O     . MET K  3 417 ? 214.112 232.655 276.044 1.00 178.94 ? 417  MET I O     1 
ATOM   61843 C CB    . MET K  3 417 ? 215.499 230.371 274.243 1.00 178.94 ? 417  MET I CB    1 
ATOM   61844 C CG    . MET K  3 417 ? 216.870 230.158 273.634 1.00 178.94 ? 417  MET I CG    1 
ATOM   61845 S SD    . MET K  3 417 ? 217.622 228.624 274.189 1.00 178.94 ? 417  MET I SD    1 
ATOM   61846 C CE    . MET K  3 417 ? 216.646 227.461 273.247 1.00 178.94 ? 417  MET I CE    1 
ATOM   61847 N N     . ILE K  3 418 ? 213.202 230.626 276.439 1.00 173.15 ? 418  ILE I N     1 
ATOM   61848 C CA    . ILE K  3 418 ? 211.994 231.175 277.036 1.00 173.15 ? 418  ILE I CA    1 
ATOM   61849 C C     . ILE K  3 418 ? 212.308 231.774 278.398 1.00 173.15 ? 418  ILE I C     1 
ATOM   61850 O O     . ILE K  3 418 ? 211.742 232.805 278.772 1.00 173.15 ? 418  ILE I O     1 
ATOM   61851 C CB    . ILE K  3 418 ? 210.904 230.091 277.136 1.00 173.15 ? 418  ILE I CB    1 
ATOM   61852 C CG1   . ILE K  3 418 ? 210.839 229.269 275.846 1.00 173.15 ? 418  ILE I CG1   1 
ATOM   61853 C CG2   . ILE K  3 418 ? 209.554 230.720 277.430 1.00 173.15 ? 418  ILE I CG2   1 
ATOM   61854 C CD1   . ILE K  3 418 ? 210.612 230.096 274.597 1.00 173.15 ? 418  ILE I CD1   1 
ATOM   61855 N N     . ALA K  3 419 ? 213.218 231.150 279.153 1.00 171.32 ? 419  ALA I N     1 
ATOM   61856 C CA    . ALA K  3 419 ? 213.507 231.604 280.511 1.00 171.32 ? 419  ALA I CA    1 
ATOM   61857 C C     . ALA K  3 419 ? 214.090 233.012 280.525 1.00 171.32 ? 419  ALA I C     1 
ATOM   61858 O O     . ALA K  3 419 ? 213.740 233.825 281.388 1.00 171.32 ? 419  ALA I O     1 
ATOM   61859 C CB    . ALA K  3 419 ? 214.459 230.625 281.198 1.00 171.32 ? 419  ALA I CB    1 
ATOM   61860 N N     . LYS K  3 420 ? 214.999 233.312 279.595 1.00 171.91 ? 420  LYS I N     1 
ATOM   61861 C CA    . LYS K  3 420 ? 215.574 234.653 279.536 1.00 171.91 ? 420  LYS I CA    1 
ATOM   61862 C C     . LYS K  3 420 ? 214.504 235.696 279.235 1.00 171.91 ? 420  LYS I C     1 
ATOM   61863 O O     . LYS K  3 420 ? 214.466 236.764 279.860 1.00 171.91 ? 420  LYS I O     1 
ATOM   61864 C CB    . LYS K  3 420 ? 216.682 234.700 278.484 1.00 171.91 ? 420  LYS I CB    1 
ATOM   61865 C CG    . LYS K  3 420 ? 217.383 236.044 278.373 1.00 171.91 ? 420  LYS I CG    1 
ATOM   61866 C CD    . LYS K  3 420 ? 218.113 236.400 279.658 1.00 171.91 ? 420  LYS I CD    1 
ATOM   61867 C CE    . LYS K  3 420 ? 219.316 235.497 279.875 1.00 171.91 ? 420  LYS I CE    1 
ATOM   61868 N NZ    . LYS K  3 420 ? 220.079 235.873 281.097 1.00 171.91 ? 420  LYS I NZ    1 
ATOM   61869 N N     . VAL K  3 421 ? 213.614 235.395 278.288 1.00 175.86 ? 421  VAL I N     1 
ATOM   61870 C CA    . VAL K  3 421 ? 212.549 236.330 277.944 1.00 175.86 ? 421  VAL I CA    1 
ATOM   61871 C C     . VAL K  3 421 ? 211.588 236.498 279.115 1.00 175.86 ? 421  VAL I C     1 
ATOM   61872 O O     . VAL K  3 421 ? 211.053 237.587 279.340 1.00 175.86 ? 421  VAL I O     1 
ATOM   61873 C CB    . VAL K  3 421 ? 211.824 235.865 276.668 1.00 175.86 ? 421  VAL I CB    1 
ATOM   61874 C CG1   . VAL K  3 421 ? 210.621 236.750 276.381 1.00 175.86 ? 421  VAL I CG1   1 
ATOM   61875 C CG2   . VAL K  3 421 ? 212.782 235.866 275.487 1.00 175.86 ? 421  VAL I CG2   1 
ATOM   61876 N N     . ILE K  3 422 ? 211.350 235.426 279.875 1.00 173.33 ? 422  ILE I N     1 
ATOM   61877 C CA    . ILE K  3 422 ? 210.500 235.525 281.060 1.00 173.33 ? 422  ILE I CA    1 
ATOM   61878 C C     . ILE K  3 422 ? 211.149 236.425 282.103 1.00 173.33 ? 422  ILE I C     1 
ATOM   61879 O O     . ILE K  3 422 ? 210.499 237.299 282.689 1.00 173.33 ? 422  ILE I O     1 
ATOM   61880 C CB    . ILE K  3 422 ? 210.210 234.128 281.635 1.00 173.33 ? 422  ILE I CB    1 
ATOM   61881 C CG1   . ILE K  3 422 ? 209.418 233.290 280.635 1.00 173.33 ? 422  ILE I CG1   1 
ATOM   61882 C CG2   . ILE K  3 422 ? 209.455 234.238 282.949 1.00 173.33 ? 422  ILE I CG2   1 
ATOM   61883 C CD1   . ILE K  3 422 ? 209.431 231.815 280.944 1.00 173.33 ? 422  ILE I CD1   1 
ATOM   61884 N N     . TYR K  3 423 ? 212.444 236.217 282.353 1.00 175.76 ? 423  TYR I N     1 
ATOM   61885 C CA    . TYR K  3 423 ? 213.163 237.052 283.308 1.00 175.76 ? 423  TYR I CA    1 
ATOM   61886 C C     . TYR K  3 423 ? 213.141 238.512 282.884 1.00 175.76 ? 423  TYR I C     1 
ATOM   61887 O O     . TYR K  3 423 ? 213.097 239.408 283.735 1.00 175.76 ? 423  TYR I O     1 
ATOM   61888 C CB    . TYR K  3 423 ? 214.601 236.557 283.458 1.00 175.76 ? 423  TYR I CB    1 
ATOM   61889 C CG    . TYR K  3 423 ? 215.421 237.330 284.466 1.00 175.76 ? 423  TYR I CG    1 
ATOM   61890 C CD1   . TYR K  3 423 ? 215.296 237.081 285.826 1.00 175.76 ? 423  TYR I CD1   1 
ATOM   61891 C CD2   . TYR K  3 423 ? 216.326 238.300 284.059 1.00 175.76 ? 423  TYR I CD2   1 
ATOM   61892 C CE1   . TYR K  3 423 ? 216.044 237.781 286.752 1.00 175.76 ? 423  TYR I CE1   1 
ATOM   61893 C CE2   . TYR K  3 423 ? 217.079 239.005 284.979 1.00 175.76 ? 423  TYR I CE2   1 
ATOM   61894 C CZ    . TYR K  3 423 ? 216.934 238.741 286.324 1.00 175.76 ? 423  TYR I CZ    1 
ATOM   61895 O OH    . TYR K  3 423 ? 217.681 239.439 287.244 1.00 175.76 ? 423  TYR I OH    1 
ATOM   61896 N N     . ALA K  3 424 ? 213.177 238.770 281.576 1.00 176.48 ? 424  ALA I N     1 
ATOM   61897 C CA    . ALA K  3 424 ? 212.996 240.133 281.090 1.00 176.48 ? 424  ALA I CA    1 
ATOM   61898 C C     . ALA K  3 424 ? 211.580 240.631 281.365 1.00 176.48 ? 424  ALA I C     1 
ATOM   61899 O O     . ALA K  3 424 ? 211.389 241.746 281.865 1.00 176.48 ? 424  ALA I O     1 
ATOM   61900 C CB    . ALA K  3 424 ? 213.312 240.202 279.596 1.00 176.48 ? 424  ALA I CB    1 
ATOM   61901 N N     . MET K  3 425 ? 210.574 239.815 281.043 1.00 181.75 ? 425  MET I N     1 
ATOM   61902 C CA    . MET K  3 425 ? 209.171 240.187 281.186 1.00 181.75 ? 425  MET I CA    1 
ATOM   61903 C C     . MET K  3 425 ? 208.800 240.446 282.639 1.00 181.75 ? 425  MET I C     1 
ATOM   61904 O O     . MET K  3 425 ? 208.564 241.592 283.033 1.00 181.75 ? 425  MET I O     1 
ATOM   61905 C CB    . MET K  3 425 ? 208.275 239.075 280.624 1.00 181.75 ? 425  MET I CB    1 
ATOM   61906 C CG    . MET K  3 425 ? 208.114 239.009 279.098 1.00 181.75 ? 425  MET I CG    1 
ATOM   61907 S SD    . MET K  3 425 ? 208.068 240.521 278.104 1.00 181.75 ? 425  MET I SD    1 
ATOM   61908 C CE    . MET K  3 425 ? 207.013 241.618 279.057 1.00 181.75 ? 425  MET I CE    1 
ATOM   61909 N N     . MET K  3 426 ? 208.792 239.389 283.446 1.00 183.16 ? 426  MET I N     1 
ATOM   61910 C CA    . MET K  3 426 ? 208.488 239.463 284.872 1.00 183.16 ? 426  MET I CA    1 
ATOM   61911 C C     . MET K  3 426 ? 209.767 239.123 285.626 1.00 183.16 ? 426  MET I C     1 
ATOM   61912 O O     . MET K  3 426 ? 209.999 237.981 286.018 1.00 183.16 ? 426  MET I O     1 
ATOM   61913 C CB    . MET K  3 426 ? 207.340 238.508 285.257 1.00 183.16 ? 426  MET I CB    1 
ATOM   61914 C CG    . MET K  3 426 ? 205.968 238.818 284.669 1.00 183.16 ? 426  MET I CG    1 
ATOM   61915 S SD    . MET K  3 426 ? 205.289 240.417 285.168 1.00 183.16 ? 426  MET I SD    1 
ATOM   61916 C CE    . MET K  3 426 ? 205.583 241.421 283.719 1.00 183.16 ? 426  MET I CE    1 
ATOM   61917 N N     . GLY K  3 427 ? 210.600 240.136 285.833 1.00 190.28 ? 427  GLY I N     1 
ATOM   61918 C CA    . GLY K  3 427 ? 211.805 239.978 286.619 1.00 190.28 ? 427  GLY I CA    1 
ATOM   61919 C C     . GLY K  3 427 ? 211.842 241.002 287.729 1.00 190.28 ? 427  GLY I C     1 
ATOM   61920 O O     . GLY K  3 427 ? 212.914 241.410 288.183 1.00 190.28 ? 427  GLY I O     1 
ATOM   61921 N N     . ASN K  3 428 ? 210.657 241.425 288.170 1.00 202.39 ? 428  ASN I N     1 
ATOM   61922 C CA    . ASN K  3 428 ? 210.518 242.476 289.162 1.00 202.39 ? 428  ASN I CA    1 
ATOM   61923 C C     . ASN K  3 428 ? 209.637 242.096 290.342 1.00 202.39 ? 428  ASN I C     1 
ATOM   61924 O O     . ASN K  3 428 ? 209.694 242.776 291.374 1.00 202.39 ? 428  ASN I O     1 
ATOM   61925 C CB    . ASN K  3 428 ? 209.956 243.749 288.508 1.00 202.39 ? 428  ASN I CB    1 
ATOM   61926 C CG    . ASN K  3 428 ? 208.704 243.480 287.692 1.00 202.39 ? 428  ASN I CG    1 
ATOM   61927 O OD1   . ASN K  3 428 ? 208.185 242.364 287.678 1.00 202.39 ? 428  ASN I OD1   1 
ATOM   61928 N ND2   . ASN K  3 428 ? 208.216 244.505 287.004 1.00 202.39 ? 428  ASN I ND2   1 
ATOM   61929 N N     . LYS K  3 429 ? 208.827 241.039 290.229 1.00 198.18 ? 429  LYS I N     1 
ATOM   61930 C CA    . LYS K  3 429 ? 207.957 240.637 291.326 1.00 198.18 ? 429  LYS I CA    1 
ATOM   61931 C C     . LYS K  3 429 ? 208.029 239.143 291.621 1.00 198.18 ? 429  LYS I C     1 
ATOM   61932 O O     . LYS K  3 429 ? 207.206 238.642 292.398 1.00 198.18 ? 429  LYS I O     1 
ATOM   61933 C CB    . LYS K  3 429 ? 206.506 241.037 291.033 1.00 198.18 ? 429  LYS I CB    1 
ATOM   61934 C CG    . LYS K  3 429 ? 205.934 240.410 289.775 1.00 198.18 ? 429  LYS I CG    1 
ATOM   61935 C CD    . LYS K  3 429 ? 204.597 241.028 289.415 1.00 198.18 ? 429  LYS I CD    1 
ATOM   61936 C CE    . LYS K  3 429 ? 204.780 242.436 288.878 1.00 198.18 ? 429  LYS I CE    1 
ATOM   61937 N NZ    . LYS K  3 429 ? 205.574 242.440 287.619 1.00 198.18 ? 429  LYS I NZ    1 
ATOM   61938 N N     . PHE K  3 430 ? 208.975 238.418 291.031 1.00 195.47 ? 430  PHE I N     1 
ATOM   61939 C CA    . PHE K  3 430 ? 209.184 237.004 291.304 1.00 195.47 ? 430  PHE I CA    1 
ATOM   61940 C C     . PHE K  3 430 ? 210.586 236.813 291.860 1.00 195.47 ? 430  PHE I C     1 
ATOM   61941 O O     . PHE K  3 430 ? 211.552 237.360 291.320 1.00 195.47 ? 430  PHE I O     1 
ATOM   61942 C CB    . PHE K  3 430 ? 209.018 236.154 290.036 1.00 195.47 ? 430  PHE I CB    1 
ATOM   61943 C CG    . PHE K  3 430 ? 207.595 236.002 289.581 1.00 195.47 ? 430  PHE I CG    1 
ATOM   61944 C CD1   . PHE K  3 430 ? 206.875 237.094 289.127 1.00 195.47 ? 430  PHE I CD1   1 
ATOM   61945 C CD2   . PHE K  3 430 ? 206.981 234.760 289.591 1.00 195.47 ? 430  PHE I CD2   1 
ATOM   61946 C CE1   . PHE K  3 430 ? 205.568 236.956 288.705 1.00 195.47 ? 430  PHE I CE1   1 
ATOM   61947 C CE2   . PHE K  3 430 ? 205.673 234.615 289.170 1.00 195.47 ? 430  PHE I CE2   1 
ATOM   61948 C CZ    . PHE K  3 430 ? 204.966 235.714 288.726 1.00 195.47 ? 430  PHE I CZ    1 
ATOM   61949 N N     . VAL K  3 431 ? 210.706 236.040 292.937 1.00 201.24 ? 431  VAL I N     1 
ATOM   61950 C CA    . VAL K  3 431 ? 212.030 235.717 293.465 1.00 201.24 ? 431  VAL I CA    1 
ATOM   61951 C C     . VAL K  3 431 ? 212.032 234.269 293.934 1.00 201.24 ? 431  VAL I C     1 
ATOM   61952 O O     . VAL K  3 431 ? 211.062 233.796 294.527 1.00 201.24 ? 431  VAL I O     1 
ATOM   61953 C CB    . VAL K  3 431 ? 212.441 236.694 294.590 1.00 201.24 ? 431  VAL I CB    1 
ATOM   61954 C CG1   . VAL K  3 431 ? 211.383 236.743 295.670 1.00 201.24 ? 431  VAL I CG1   1 
ATOM   61955 C CG2   . VAL K  3 431 ? 213.793 236.307 295.174 1.00 201.24 ? 431  VAL I CG2   1 
ATOM   61956 N N     . VAL K  3 432 ? 213.121 233.556 293.655 1.00 194.56 ? 432  VAL I N     1 
ATOM   61957 C CA    . VAL K  3 432 ? 213.260 232.149 294.015 1.00 194.56 ? 432  VAL I CA    1 
ATOM   61958 C C     . VAL K  3 432 ? 214.441 232.000 294.960 1.00 194.56 ? 432  VAL I C     1 
ATOM   61959 O O     . VAL K  3 432 ? 215.531 232.517 294.686 1.00 194.56 ? 432  VAL I O     1 
ATOM   61960 C CB    . VAL K  3 432 ? 213.443 231.254 292.776 1.00 194.56 ? 432  VAL I CB    1 
ATOM   61961 C CG1   . VAL K  3 432 ? 213.257 229.794 293.151 1.00 194.56 ? 432  VAL I CG1   1 
ATOM   61962 C CG2   . VAL K  3 432 ? 212.463 231.648 291.698 1.00 194.56 ? 432  VAL I CG2   1 
ATOM   61963 N N     . ASP K  3 433 ? 214.226 231.296 296.069 1.00 210.48 ? 433  ASP I N     1 
ATOM   61964 C CA    . ASP K  3 433 ? 215.288 231.056 297.033 1.00 210.48 ? 433  ASP I CA    1 
ATOM   61965 C C     . ASP K  3 433 ? 215.218 229.621 297.537 1.00 210.48 ? 433  ASP I C     1 
ATOM   61966 O O     . ASP K  3 433 ? 214.160 228.986 297.524 1.00 210.48 ? 433  ASP I O     1 
ATOM   61967 C CB    . ASP K  3 433 ? 215.212 232.035 298.212 1.00 210.48 ? 433  ASP I CB    1 
ATOM   61968 C CG    . ASP K  3 433 ? 216.537 232.175 298.938 1.00 210.48 ? 433  ASP I CG    1 
ATOM   61969 O OD1   . ASP K  3 433 ? 217.419 231.312 298.744 1.00 210.48 ? 433  ASP I OD1   1 
ATOM   61970 O OD2   . ASP K  3 433 ? 216.703 233.156 299.692 1.00 210.48 ? 433  ASP I OD2   1 
ATOM   61971 N N     . VAL K  3 434 ? 216.364 229.122 297.989 1.00 206.31 ? 434  VAL I N     1 
ATOM   61972 C CA    . VAL K  3 434 ? 216.475 227.771 298.526 1.00 206.31 ? 434  VAL I CA    1 
ATOM   61973 C C     . VAL K  3 434 ? 216.361 227.838 300.042 1.00 206.31 ? 434  VAL I C     1 
ATOM   61974 O O     . VAL K  3 434 ? 217.075 228.608 300.696 1.00 206.31 ? 434  VAL I O     1 
ATOM   61975 C CB    . VAL K  3 434 ? 217.800 227.119 298.099 1.00 206.31 ? 434  VAL I CB    1 
ATOM   61976 C CG1   . VAL K  3 434 ? 218.115 225.918 298.976 1.00 206.31 ? 434  VAL I CG1   1 
ATOM   61977 C CG2   . VAL K  3 434 ? 217.742 226.715 296.637 1.00 206.31 ? 434  VAL I CG2   1 
ATOM   61978 N N     . ASP K  3 435 ? 215.462 227.033 300.603 1.00 221.48 ? 435  ASP I N     1 
ATOM   61979 C CA    . ASP K  3 435 ? 215.253 227.012 302.042 1.00 221.48 ? 435  ASP I CA    1 
ATOM   61980 C C     . ASP K  3 435 ? 216.286 226.111 302.717 1.00 221.48 ? 435  ASP I C     1 
ATOM   61981 O O     . ASP K  3 435 ? 217.199 225.576 302.083 1.00 221.48 ? 435  ASP I O     1 
ATOM   61982 C CB    . ASP K  3 435 ? 213.829 226.563 302.364 1.00 221.48 ? 435  ASP I CB    1 
ATOM   61983 C CG    . ASP K  3 435 ? 213.644 225.059 302.243 1.00 221.48 ? 435  ASP I CG    1 
ATOM   61984 O OD1   . ASP K  3 435 ? 214.276 224.442 301.359 1.00 221.48 ? 435  ASP I OD1   1 
ATOM   61985 O OD2   . ASP K  3 435 ? 212.864 224.494 303.037 1.00 221.48 ? 435  ASP I OD2   1 
ATOM   61986 N N     . SER K  3 436 ? 216.139 225.946 304.034 1.00 219.73 ? 436  SER I N     1 
ATOM   61987 C CA    . SER K  3 436 ? 217.047 225.080 304.780 1.00 219.73 ? 436  SER I CA    1 
ATOM   61988 C C     . SER K  3 436 ? 216.909 223.626 304.344 1.00 219.73 ? 436  SER I C     1 
ATOM   61989 O O     . SER K  3 436 ? 217.907 222.901 304.256 1.00 219.73 ? 436  SER I O     1 
ATOM   61990 C CB    . SER K  3 436 ? 216.790 225.217 306.280 1.00 219.73 ? 436  SER I CB    1 
ATOM   61991 O OG    . SER K  3 436 ? 215.496 224.749 306.618 1.00 219.73 ? 436  SER I OG    1 
ATOM   61992 N N     . ASN K  3 437 ? 215.681 223.183 304.069 1.00 224.12 ? 437  ASN I N     1 
ATOM   61993 C CA    . ASN K  3 437 ? 215.444 221.806 303.653 1.00 224.12 ? 437  ASN I CA    1 
ATOM   61994 C C     . ASN K  3 437 ? 215.944 221.518 302.243 1.00 224.12 ? 437  ASN I C     1 
ATOM   61995 O O     . ASN K  3 437 ? 215.962 220.351 301.839 1.00 224.12 ? 437  ASN I O     1 
ATOM   61996 C CB    . ASN K  3 437 ? 213.952 221.481 303.748 1.00 224.12 ? 437  ASN I CB    1 
ATOM   61997 C CG    . ASN K  3 437 ? 213.688 220.002 303.950 1.00 224.12 ? 437  ASN I CG    1 
ATOM   61998 O OD1   . ASN K  3 437 ? 214.617 219.210 304.110 1.00 224.12 ? 437  ASN I OD1   1 
ATOM   61999 N ND2   . ASN K  3 437 ? 212.416 219.622 303.943 1.00 224.12 ? 437  ASN I ND2   1 
ATOM   62000 N N     . GLY K  3 438 ? 216.348 222.541 301.490 1.00 221.52 ? 438  GLY I N     1 
ATOM   62001 C CA    . GLY K  3 438 ? 216.838 222.359 300.143 1.00 221.52 ? 438  GLY I CA    1 
ATOM   62002 C C     . GLY K  3 438 ? 215.790 222.458 299.056 1.00 221.52 ? 438  GLY I C     1 
ATOM   62003 O O     . GLY K  3 438 ? 216.138 222.353 297.873 1.00 221.52 ? 438  GLY I O     1 
ATOM   62004 N N     . LYS K  3 439 ? 214.524 222.654 299.412 1.00 215.67 ? 439  LYS I N     1 
ATOM   62005 C CA    . LYS K  3 439 ? 213.465 222.775 298.420 1.00 215.67 ? 439  LYS I CA    1 
ATOM   62006 C C     . LYS K  3 439 ? 213.339 224.222 297.963 1.00 215.67 ? 439  LYS I C     1 
ATOM   62007 O O     . LYS K  3 439 ? 213.184 225.131 298.784 1.00 215.67 ? 439  LYS I O     1 
ATOM   62008 C CB    . LYS K  3 439 ? 212.136 222.281 298.992 1.00 215.67 ? 439  LYS I CB    1 
ATOM   62009 C CG    . LYS K  3 439 ? 211.983 220.767 299.012 1.00 215.67 ? 439  LYS I CG    1 
ATOM   62010 C CD    . LYS K  3 439 ? 212.624 220.151 300.246 1.00 215.67 ? 439  LYS I CD    1 
ATOM   62011 C CE    . LYS K  3 439 ? 212.360 218.656 300.312 1.00 215.67 ? 439  LYS I CE    1 
ATOM   62012 N NZ    . LYS K  3 439 ? 213.084 218.009 301.440 1.00 215.67 ? 439  LYS I NZ    1 
ATOM   62013 N N     . TYR K  3 440 ? 213.411 224.433 296.651 1.00 202.34 ? 440  TYR I N     1 
ATOM   62014 C CA    . TYR K  3 440 ? 213.268 225.772 296.097 1.00 202.34 ? 440  TYR I CA    1 
ATOM   62015 C C     . TYR K  3 440 ? 211.856 226.293 296.337 1.00 202.34 ? 440  TYR I C     1 
ATOM   62016 O O     . TYR K  3 440 ? 210.875 225.556 296.207 1.00 202.34 ? 440  TYR I O     1 
ATOM   62017 C CB    . TYR K  3 440 ? 213.570 225.765 294.597 1.00 202.34 ? 440  TYR I CB    1 
ATOM   62018 C CG    . TYR K  3 440 ? 215.021 225.518 294.233 1.00 202.34 ? 440  TYR I CG    1 
ATOM   62019 C CD1   . TYR K  3 440 ? 215.655 224.330 294.575 1.00 202.34 ? 440  TYR I CD1   1 
ATOM   62020 C CD2   . TYR K  3 440 ? 215.752 226.469 293.533 1.00 202.34 ? 440  TYR I CD2   1 
ATOM   62021 C CE1   . TYR K  3 440 ? 216.976 224.101 294.239 1.00 202.34 ? 440  TYR I CE1   1 
ATOM   62022 C CE2   . TYR K  3 440 ? 217.073 226.248 293.192 1.00 202.34 ? 440  TYR I CE2   1 
ATOM   62023 C CZ    . TYR K  3 440 ? 217.679 225.063 293.548 1.00 202.34 ? 440  TYR I CZ    1 
ATOM   62024 O OH    . TYR K  3 440 ? 218.994 224.839 293.212 1.00 202.34 ? 440  TYR I OH    1 
ATOM   62025 N N     . VAL K  3 441 ? 211.753 227.574 296.694 1.00 193.43 ? 441  VAL I N     1 
ATOM   62026 C CA    . VAL K  3 441 ? 210.467 228.219 296.916 1.00 193.43 ? 441  VAL I CA    1 
ATOM   62027 C C     . VAL K  3 441 ? 210.484 229.581 296.236 1.00 193.43 ? 441  VAL I C     1 
ATOM   62028 O O     . VAL K  3 441 ? 211.542 230.154 295.965 1.00 193.43 ? 441  VAL I O     1 
ATOM   62029 C CB    . VAL K  3 441 ? 210.135 228.370 298.416 1.00 193.43 ? 441  VAL I CB    1 
ATOM   62030 C CG1   . VAL K  3 441 ? 209.759 227.023 299.013 1.00 193.43 ? 441  VAL I CG1   1 
ATOM   62031 C CG2   . VAL K  3 441 ? 211.310 228.981 299.160 1.00 193.43 ? 441  VAL I CG2   1 
ATOM   62032 N N     . TRP K  3 442 ? 209.290 230.094 295.956 1.00 180.47 ? 442  TRP I N     1 
ATOM   62033 C CA    . TRP K  3 442 ? 209.121 231.371 295.285 1.00 180.47 ? 442  TRP I CA    1 
ATOM   62034 C C     . TRP K  3 442 ? 208.494 232.380 296.237 1.00 180.47 ? 442  TRP I C     1 
ATOM   62035 O O     . TRP K  3 442 ? 207.969 232.037 297.297 1.00 180.47 ? 442  TRP I O     1 
ATOM   62036 C CB    . TRP K  3 442 ? 208.254 231.212 294.029 1.00 180.47 ? 442  TRP I CB    1 
ATOM   62037 C CG    . TRP K  3 442 ? 208.868 230.343 292.973 1.00 180.47 ? 442  TRP I CG    1 
ATOM   62038 C CD1   . TRP K  3 442 ? 209.217 229.029 293.091 1.00 180.47 ? 442  TRP I CD1   1 
ATOM   62039 C CD2   . TRP K  3 442 ? 209.187 230.723 291.629 1.00 180.47 ? 442  TRP I CD2   1 
ATOM   62040 N NE1   . TRP K  3 442 ? 209.746 228.571 291.910 1.00 180.47 ? 442  TRP I NE1   1 
ATOM   62041 C CE2   . TRP K  3 442 ? 209.738 229.591 290.996 1.00 180.47 ? 442  TRP I CE2   1 
ATOM   62042 C CE3   . TRP K  3 442 ? 209.067 231.911 290.903 1.00 180.47 ? 442  TRP I CE3   1 
ATOM   62043 C CZ2   . TRP K  3 442 ? 210.166 229.612 289.670 1.00 180.47 ? 442  TRP I CZ2   1 
ATOM   62044 C CZ3   . TRP K  3 442 ? 209.494 231.930 289.588 1.00 180.47 ? 442  TRP I CZ3   1 
ATOM   62045 C CH2   . TRP K  3 442 ? 210.036 230.788 288.985 1.00 180.47 ? 442  TRP I CH2   1 
ATOM   62046 N N     . PHE K  3 443 ? 208.564 233.645 295.841 1.00 193.31 ? 443  PHE I N     1 
ATOM   62047 C CA    . PHE K  3 443 ? 207.930 234.727 296.574 1.00 193.31 ? 443  PHE I CA    1 
ATOM   62048 C C     . PHE K  3 443 ? 207.499 235.789 295.577 1.00 193.31 ? 443  PHE I C     1 
ATOM   62049 O O     . PHE K  3 443 ? 208.213 236.086 294.609 1.00 193.31 ? 443  PHE I O     1 
ATOM   62050 C CB    . PHE K  3 443 ? 208.851 235.342 297.637 1.00 193.31 ? 443  PHE I CB    1 
ATOM   62051 C CG    . PHE K  3 443 ? 209.563 234.331 298.490 1.00 193.31 ? 443  PHE I CG    1 
ATOM   62052 C CD1   . PHE K  3 443 ? 210.800 233.834 298.113 1.00 193.31 ? 443  PHE I CD1   1 
ATOM   62053 C CD2   . PHE K  3 443 ? 208.995 233.877 299.668 1.00 193.31 ? 443  PHE I CD2   1 
ATOM   62054 C CE1   . PHE K  3 443 ? 211.456 232.905 298.894 1.00 193.31 ? 443  PHE I CE1   1 
ATOM   62055 C CE2   . PHE K  3 443 ? 209.646 232.947 300.454 1.00 193.31 ? 443  PHE I CE2   1 
ATOM   62056 C CZ    . PHE K  3 443 ? 210.879 232.460 300.066 1.00 193.31 ? 443  PHE I CZ    1 
ATOM   62057 N N     . GLU K  3 444 ? 206.322 236.359 295.838 1.00 202.66 ? 444  GLU I N     1 
ATOM   62058 C CA    . GLU K  3 444 ? 205.678 237.314 294.947 1.00 202.66 ? 444  GLU I CA    1 
ATOM   62059 C C     . GLU K  3 444 ? 205.387 238.607 295.691 1.00 202.66 ? 444  GLU I C     1 
ATOM   62060 O O     . GLU K  3 444 ? 204.965 238.584 296.849 1.00 202.66 ? 444  GLU I O     1 
ATOM   62061 C CB    . GLU K  3 444 ? 204.370 236.748 294.380 1.00 202.66 ? 444  GLU I CB    1 
ATOM   62062 C CG    . GLU K  3 444 ? 204.497 235.359 293.788 1.00 202.66 ? 444  GLU I CG    1 
ATOM   62063 C CD    . GLU K  3 444 ? 205.555 235.291 292.711 1.00 202.66 ? 444  GLU I CD    1 
ATOM   62064 O OE1   . GLU K  3 444 ? 205.638 236.244 291.908 1.00 202.66 ? 444  GLU I OE1   1 
ATOM   62065 O OE2   . GLU K  3 444 ? 206.300 234.291 292.665 1.00 202.66 ? 444  GLU I OE2   1 
ATOM   62066 N N     . PHE K  3 445 ? 205.602 239.734 295.019 1.00 215.67 ? 445  PHE I N     1 
ATOM   62067 C CA    . PHE K  3 445 ? 205.294 241.042 295.587 1.00 215.67 ? 445  PHE I CA    1 
ATOM   62068 C C     . PHE K  3 445 ? 203.825 241.347 295.313 1.00 215.67 ? 445  PHE I C     1 
ATOM   62069 O O     . PHE K  3 445 ? 203.425 241.529 294.159 1.00 215.67 ? 445  PHE I O     1 
ATOM   62070 C CB    . PHE K  3 445 ? 206.203 242.119 295.001 1.00 215.67 ? 445  PHE I CB    1 
ATOM   62071 C CG    . PHE K  3 445 ? 206.090 243.447 295.693 1.00 215.67 ? 445  PHE I CG    1 
ATOM   62072 C CD1   . PHE K  3 445 ? 205.741 243.517 297.032 1.00 215.67 ? 445  PHE I CD1   1 
ATOM   62073 C CD2   . PHE K  3 445 ? 206.337 244.624 295.008 1.00 215.67 ? 445  PHE I CD2   1 
ATOM   62074 C CE1   . PHE K  3 445 ? 205.637 244.735 297.673 1.00 215.67 ? 445  PHE I CE1   1 
ATOM   62075 C CE2   . PHE K  3 445 ? 206.235 245.847 295.645 1.00 215.67 ? 445  PHE I CE2   1 
ATOM   62076 C CZ    . PHE K  3 445 ? 205.885 245.902 296.979 1.00 215.67 ? 445  PHE I CZ    1 
ATOM   62077 N N     . VAL K  3 446 ? 203.022 241.397 296.376 1.00 225.75 ? 446  VAL I N     1 
ATOM   62078 C CA    . VAL K  3 446 ? 201.587 241.607 296.230 1.00 225.75 ? 446  VAL I CA    1 
ATOM   62079 C C     . VAL K  3 446 ? 201.327 243.023 295.735 1.00 225.75 ? 446  VAL I C     1 
ATOM   62080 O O     . VAL K  3 446 ? 201.927 243.990 296.223 1.00 225.75 ? 446  VAL I O     1 
ATOM   62081 C CB    . VAL K  3 446 ? 200.867 241.338 297.560 1.00 225.75 ? 446  VAL I CB    1 
ATOM   62082 C CG1   . VAL K  3 446 ? 199.382 241.636 297.433 1.00 225.75 ? 446  VAL I CG1   1 
ATOM   62083 C CG2   . VAL K  3 446 ? 201.094 239.902 298.003 1.00 225.75 ? 446  VAL I CG2   1 
ATOM   62084 N N     . LEU K  3 447 ? 200.427 243.151 294.762 1.00 209.28 ? 447  LEU I N     1 
ATOM   62085 C CA    . LEU K  3 447 ? 200.059 244.434 294.191 1.00 209.28 ? 447  LEU I CA    1 
ATOM   62086 C C     . LEU K  3 447 ? 198.554 244.647 294.300 1.00 209.28 ? 447  LEU I C     1 
ATOM   62087 O O     . LEU K  3 447 ? 197.785 243.681 294.311 1.00 209.28 ? 447  LEU I O     1 
ATOM   62088 C CB    . LEU K  3 447 ? 200.481 244.524 292.719 1.00 209.28 ? 447  LEU I CB    1 
ATOM   62089 C CG    . LEU K  3 447 ? 201.959 244.276 292.416 1.00 209.28 ? 447  LEU I CG    1 
ATOM   62090 C CD1   . LEU K  3 447 ? 202.250 244.503 290.941 1.00 209.28 ? 447  LEU I CD1   1 
ATOM   62091 C CD2   . LEU K  3 447 ? 202.840 245.162 293.281 1.00 209.28 ? 447  LEU I CD2   1 
ATOM   62092 N N     . PRO K  3 448 ? 198.105 245.896 294.402 1.00 197.67 ? 448  PRO I N     1 
ATOM   62093 C CA    . PRO K  3 448 ? 196.663 246.158 294.439 1.00 197.67 ? 448  PRO I CA    1 
ATOM   62094 C C     . PRO K  3 448 ? 195.996 245.801 293.121 1.00 197.67 ? 448  PRO I C     1 
ATOM   62095 O O     . PRO K  3 448 ? 196.583 245.927 292.044 1.00 197.67 ? 448  PRO I O     1 
ATOM   62096 C CB    . PRO K  3 448 ? 196.578 247.666 294.712 1.00 197.67 ? 448  PRO I CB    1 
ATOM   62097 C CG    . PRO K  3 448 ? 197.927 248.051 295.233 1.00 197.67 ? 448  PRO I CG    1 
ATOM   62098 C CD    . PRO K  3 448 ? 198.895 247.125 294.574 1.00 197.67 ? 448  PRO I CD    1 
ATOM   62099 N N     . GLY K  3 449 ? 194.745 245.362 293.219 1.00 189.99 ? 449  GLY I N     1 
ATOM   62100 C CA    . GLY K  3 449 ? 193.968 245.025 292.044 1.00 189.99 ? 449  GLY I CA    1 
ATOM   62101 C C     . GLY K  3 449 ? 194.147 243.619 291.522 1.00 189.99 ? 449  GLY I C     1 
ATOM   62102 O O     . GLY K  3 449 ? 193.835 243.366 290.352 1.00 189.99 ? 449  GLY I O     1 
ATOM   62103 N N     . GLN K  3 450 ? 194.635 242.695 292.342 1.00 193.56 ? 450  GLN I N     1 
ATOM   62104 C CA    . GLN K  3 450 ? 194.799 241.307 291.946 1.00 193.56 ? 450  GLN I CA    1 
ATOM   62105 C C     . GLN K  3 450 ? 194.174 240.395 292.990 1.00 193.56 ? 450  GLN I C     1 
ATOM   62106 O O     . GLN K  3 450 ? 194.082 240.765 294.166 1.00 193.56 ? 450  GLN I O     1 
ATOM   62107 C CB    . GLN K  3 450 ? 196.282 240.947 291.768 1.00 193.56 ? 450  GLN I CB    1 
ATOM   62108 C CG    . GLN K  3 450 ? 196.876 241.404 290.445 1.00 193.56 ? 450  GLN I CG    1 
ATOM   62109 C CD    . GLN K  3 450 ? 197.317 242.852 290.472 1.00 193.56 ? 450  GLN I CD    1 
ATOM   62110 O OE1   . GLN K  3 450 ? 197.611 243.401 291.533 1.00 193.56 ? 450  GLN I OE1   1 
ATOM   62111 N NE2   . GLN K  3 450 ? 197.364 243.480 289.304 1.00 193.56 ? 450  GLN I NE2   1 
ATOM   62112 N N     . PRO K  3 451 ? 193.717 239.208 292.587 1.00 206.97 ? 451  PRO I N     1 
ATOM   62113 C CA    . PRO K  3 451 ? 193.123 238.281 293.559 1.00 206.97 ? 451  PRO I CA    1 
ATOM   62114 C C     . PRO K  3 451 ? 194.113 237.920 294.656 1.00 206.97 ? 451  PRO I C     1 
ATOM   62115 O O     . PRO K  3 451 ? 195.300 237.704 294.403 1.00 206.97 ? 451  PRO I O     1 
ATOM   62116 C CB    . PRO K  3 451 ? 192.754 237.061 292.708 1.00 206.97 ? 451  PRO I CB    1 
ATOM   62117 C CG    . PRO K  3 451 ? 192.631 237.591 291.318 1.00 206.97 ? 451  PRO I CG    1 
ATOM   62118 C CD    . PRO K  3 451 ? 193.645 238.689 291.211 1.00 206.97 ? 451  PRO I CD    1 
ATOM   62119 N N     . MET K  3 452 ? 193.605 237.843 295.883 1.00 219.54 ? 452  MET I N     1 
ATOM   62120 C CA    . MET K  3 452 ? 194.440 237.679 297.066 1.00 219.54 ? 452  MET I CA    1 
ATOM   62121 C C     . MET K  3 452 ? 193.537 237.497 298.278 1.00 219.54 ? 452  MET I C     1 
ATOM   62122 O O     . MET K  3 452 ? 192.308 237.530 298.174 1.00 219.54 ? 452  MET I O     1 
ATOM   62123 C CB    . MET K  3 452 ? 195.365 238.882 297.265 1.00 219.54 ? 452  MET I CB    1 
ATOM   62124 C CG    . MET K  3 452 ? 194.610 240.185 297.469 1.00 219.54 ? 452  MET I CG    1 
ATOM   62125 S SD    . MET K  3 452 ? 195.678 241.630 297.556 1.00 219.54 ? 452  MET I SD    1 
ATOM   62126 C CE    . MET K  3 452 ? 196.175 241.546 299.272 1.00 219.54 ? 452  MET I CE    1 
ATOM   62127 N N     . ASN K  3 453 ? 194.170 237.301 299.432 1.00 221.15 ? 453  ASN I N     1 
ATOM   62128 C CA    . ASN K  3 453 ? 193.479 237.314 300.711 1.00 221.15 ? 453  ASN I CA    1 
ATOM   62129 C C     . ASN K  3 453 ? 193.461 238.748 301.242 1.00 221.15 ? 453  ASN I C     1 
ATOM   62130 O O     . ASN K  3 453 ? 193.768 239.702 300.523 1.00 221.15 ? 453  ASN I O     1 
ATOM   62131 C CB    . ASN K  3 453 ? 194.141 236.341 301.684 1.00 221.15 ? 453  ASN I CB    1 
ATOM   62132 C CG    . ASN K  3 453 ? 194.342 234.964 301.083 1.00 221.15 ? 453  ASN I CG    1 
ATOM   62133 O OD1   . ASN K  3 453 ? 193.527 234.494 300.290 1.00 221.15 ? 453  ASN I OD1   1 
ATOM   62134 N ND2   . ASN K  3 453 ? 195.433 234.307 301.461 1.00 221.15 ? 453  ASN I ND2   1 
ATOM   62135 N N     . GLN K  3 454 ? 193.101 238.920 302.509 1.00 230.50 ? 454  GLN I N     1 
ATOM   62136 C CA    . GLN K  3 454 ? 192.974 240.242 303.106 1.00 230.50 ? 454  GLN I CA    1 
ATOM   62137 C C     . GLN K  3 454 ? 194.180 240.542 303.988 1.00 230.50 ? 454  GLN I C     1 
ATOM   62138 O O     . GLN K  3 454 ? 194.582 239.707 304.805 1.00 230.50 ? 454  GLN I O     1 
ATOM   62139 C CB    . GLN K  3 454 ? 191.685 240.345 303.923 1.00 230.50 ? 454  GLN I CB    1 
ATOM   62140 C CG    . GLN K  3 454 ? 191.510 241.668 304.651 1.00 230.50 ? 454  GLN I CG    1 
ATOM   62141 C CD    . GLN K  3 454 ? 191.771 242.864 303.756 1.00 230.50 ? 454  GLN I CD    1 
ATOM   62142 O OE1   . GLN K  3 454 ? 192.800 243.529 303.874 1.00 230.50 ? 454  GLN I OE1   1 
ATOM   62143 N NE2   . GLN K  3 454 ? 190.837 243.143 302.854 1.00 230.50 ? 454  GLN I NE2   1 
ATOM   62144 N N     . GLY K  3 455 ? 194.750 241.737 303.820 1.00 242.65 ? 455  GLY I N     1 
ATOM   62145 C CA    . GLY K  3 455 ? 195.765 242.252 304.713 1.00 242.65 ? 455  GLY I CA    1 
ATOM   62146 C C     . GLY K  3 455 ? 197.192 242.190 304.207 1.00 242.65 ? 455  GLY I C     1 
ATOM   62147 O O     . GLY K  3 455 ? 198.051 242.887 304.761 1.00 242.65 ? 455  GLY I O     1 
ATOM   62148 N N     . GLU K  3 456 ? 197.475 241.399 303.174 1.00 233.26 ? 456  GLU I N     1 
ATOM   62149 C CA    . GLU K  3 456 ? 198.841 241.218 302.700 1.00 233.26 ? 456  GLU I CA    1 
ATOM   62150 C C     . GLU K  3 456 ? 199.187 242.124 301.524 1.00 233.26 ? 456  GLU I C     1 
ATOM   62151 O O     . GLU K  3 456 ? 200.210 241.904 300.867 1.00 233.26 ? 456  GLU I O     1 
ATOM   62152 C CB    . GLU K  3 456 ? 199.086 239.753 302.327 1.00 233.26 ? 456  GLU I CB    1 
ATOM   62153 C CG    . GLU K  3 456 ? 198.441 239.309 301.026 1.00 233.26 ? 456  GLU I CG    1 
ATOM   62154 C CD    . GLU K  3 456 ? 197.057 238.733 301.224 1.00 233.26 ? 456  GLU I CD    1 
ATOM   62155 O OE1   . GLU K  3 456 ? 196.443 238.997 302.279 1.00 233.26 ? 456  GLU I OE1   1 
ATOM   62156 O OE2   . GLU K  3 456 ? 196.585 238.010 300.322 1.00 233.26 ? 456  GLU I OE2   1 
ATOM   62157 N N     . ILE K  3 457 ? 198.361 243.135 301.245 1.00 219.35 ? 457  ILE I N     1 
ATOM   62158 C CA    . ILE K  3 457 ? 198.616 244.021 300.117 1.00 219.35 ? 457  ILE I CA    1 
ATOM   62159 C C     . ILE K  3 457 ? 199.937 244.754 300.315 1.00 219.35 ? 457  ILE I C     1 
ATOM   62160 O O     . ILE K  3 457 ? 200.293 245.150 301.433 1.00 219.35 ? 457  ILE I O     1 
ATOM   62161 C CB    . ILE K  3 457 ? 197.444 245.002 299.937 1.00 219.35 ? 457  ILE I CB    1 
ATOM   62162 C CG1   . ILE K  3 457 ? 197.689 245.931 298.746 1.00 219.35 ? 457  ILE I CG1   1 
ATOM   62163 C CG2   . ILE K  3 457 ? 197.205 245.799 301.212 1.00 219.35 ? 457  ILE I CG2   1 
ATOM   62164 C CD1   . ILE K  3 457 ? 196.488 246.769 298.372 1.00 219.35 ? 457  ILE I CD1   1 
ATOM   62165 N N     . TRP K  3 458 ? 200.681 244.918 299.219 1.00 214.80 ? 458  TRP I N     1 
ATOM   62166 C CA    . TRP K  3 458 ? 201.975 245.595 299.193 1.00 214.80 ? 458  TRP I CA    1 
ATOM   62167 C C     . TRP K  3 458 ? 203.035 244.884 300.027 1.00 214.80 ? 458  TRP I C     1 
ATOM   62168 O O     . TRP K  3 458 ? 204.005 245.512 300.461 1.00 214.80 ? 458  TRP I O     1 
ATOM   62169 C CB    . TRP K  3 458 ? 201.853 247.057 299.640 1.00 214.80 ? 458  TRP I CB    1 
ATOM   62170 C CG    . TRP K  3 458 ? 201.297 247.967 298.588 1.00 214.80 ? 458  TRP I CG    1 
ATOM   62171 C CD1   . TRP K  3 458 ? 200.191 248.759 298.691 1.00 214.80 ? 458  TRP I CD1   1 
ATOM   62172 C CD2   . TRP K  3 458 ? 201.826 248.188 297.274 1.00 214.80 ? 458  TRP I CD2   1 
ATOM   62173 N NE1   . TRP K  3 458 ? 199.996 249.456 297.523 1.00 214.80 ? 458  TRP I NE1   1 
ATOM   62174 C CE2   . TRP K  3 458 ? 200.987 249.123 296.637 1.00 214.80 ? 458  TRP I CE2   1 
ATOM   62175 C CE3   . TRP K  3 458 ? 202.927 247.684 296.574 1.00 214.80 ? 458  TRP I CE3   1 
ATOM   62176 C CZ2   . TRP K  3 458 ? 201.214 249.565 295.336 1.00 214.80 ? 458  TRP I CZ2   1 
ATOM   62177 C CZ3   . TRP K  3 458 ? 203.149 248.123 295.283 1.00 214.80 ? 458  TRP I CZ3   1 
ATOM   62178 C CH2   . TRP K  3 458 ? 202.297 249.054 294.677 1.00 214.80 ? 458  TRP I CH2   1 
ATOM   62179 N N     . LYS K  3 459 ? 202.874 243.587 300.264 1.00 231.32 ? 459  LYS I N     1 
ATOM   62180 C CA    . LYS K  3 459 ? 203.863 242.779 300.963 1.00 231.32 ? 459  LYS I CA    1 
ATOM   62181 C C     . LYS K  3 459 ? 204.341 241.655 300.045 1.00 231.32 ? 459  LYS I C     1 
ATOM   62182 O O     . LYS K  3 459 ? 203.982 241.589 298.866 1.00 231.32 ? 459  LYS I O     1 
ATOM   62183 C CB    . LYS K  3 459 ? 203.290 242.230 302.272 1.00 231.32 ? 459  LYS I CB    1 
ATOM   62184 C CG    . LYS K  3 459 ? 203.549 243.112 303.479 1.00 231.32 ? 459  LYS I CG    1 
ATOM   62185 C CD    . LYS K  3 459 ? 202.513 244.211 303.585 1.00 231.32 ? 459  LYS I CD    1 
ATOM   62186 C CE    . LYS K  3 459 ? 201.187 243.664 304.082 1.00 231.32 ? 459  LYS I CE    1 
ATOM   62187 N NZ    . LYS K  3 459 ? 200.157 244.732 304.187 1.00 231.32 ? 459  LYS I NZ    1 
ATOM   62188 N N     . TRP K  3 460 ? 205.159 240.766 300.599 1.00 211.41 ? 460  TRP I N     1 
ATOM   62189 C CA    . TRP K  3 460 ? 205.692 239.622 299.872 1.00 211.41 ? 460  TRP I CA    1 
ATOM   62190 C C     . TRP K  3 460 ? 205.047 238.349 300.398 1.00 211.41 ? 460  TRP I C     1 
ATOM   62191 O O     . TRP K  3 460 ? 205.025 238.112 301.611 1.00 211.41 ? 460  TRP I O     1 
ATOM   62192 C CB    . TRP K  3 460 ? 207.214 239.544 300.009 1.00 211.41 ? 460  TRP I CB    1 
ATOM   62193 C CG    . TRP K  3 460 ? 207.935 240.600 299.231 1.00 211.41 ? 460  TRP I CG    1 
ATOM   62194 C CD1   . TRP K  3 460 ? 208.256 241.856 299.658 1.00 211.41 ? 460  TRP I CD1   1 
ATOM   62195 C CD2   . TRP K  3 460 ? 208.424 240.495 297.889 1.00 211.41 ? 460  TRP I CD2   1 
ATOM   62196 N NE1   . TRP K  3 460 ? 208.915 242.539 298.665 1.00 211.41 ? 460  TRP I NE1   1 
ATOM   62197 C CE2   . TRP K  3 460 ? 209.032 241.726 297.569 1.00 211.41 ? 460  TRP I CE2   1 
ATOM   62198 C CE3   . TRP K  3 460 ? 208.409 239.480 296.928 1.00 211.41 ? 460  TRP I CE3   1 
ATOM   62199 C CZ2   . TRP K  3 460 ? 209.617 241.969 296.329 1.00 211.41 ? 460  TRP I CZ2   1 
ATOM   62200 C CZ3   . TRP K  3 460 ? 208.991 239.724 295.697 1.00 211.41 ? 460  TRP I CZ3   1 
ATOM   62201 C CH2   . TRP K  3 460 ? 209.587 240.957 295.409 1.00 211.41 ? 460  TRP I CH2   1 
ATOM   62202 N N     . ARG K  3 461 ? 204.522 237.539 299.485 1.00 201.94 ? 461  ARG I N     1 
ATOM   62203 C CA    . ARG K  3 461 ? 203.836 236.300 299.818 1.00 201.94 ? 461  ARG I CA    1 
ATOM   62204 C C     . ARG K  3 461 ? 204.681 235.111 299.382 1.00 201.94 ? 461  ARG I C     1 
ATOM   62205 O O     . ARG K  3 461 ? 205.223 235.101 298.269 1.00 201.94 ? 461  ARG I O     1 
ATOM   62206 C CB    . ARG K  3 461 ? 202.454 236.242 299.160 1.00 201.94 ? 461  ARG I CB    1 
ATOM   62207 C CG    . ARG K  3 461 ? 202.463 236.495 297.661 1.00 201.94 ? 461  ARG I CG    1 
ATOM   62208 C CD    . ARG K  3 461 ? 201.086 236.288 297.052 1.00 201.94 ? 461  ARG I CD    1 
ATOM   62209 N NE    . ARG K  3 461 ? 200.323 235.260 297.750 1.00 201.94 ? 461  ARG I NE    1 
ATOM   62210 C CZ    . ARG K  3 461 ? 199.007 235.118 297.668 1.00 201.94 ? 461  ARG I CZ    1 
ATOM   62211 N NH1   . ARG K  3 461 ? 198.271 235.923 296.920 1.00 201.94 ? 461  ARG I NH1   1 
ATOM   62212 N NH2   . ARG K  3 461 ? 198.415 234.143 298.351 1.00 201.94 ? 461  ARG I NH2   1 
ATOM   62213 N N     . LYS K  3 462 ? 204.800 234.127 300.272 1.00 188.13 ? 462  LYS I N     1 
ATOM   62214 C CA    . LYS K  3 462 ? 205.487 232.885 299.948 1.00 188.13 ? 462  LYS I CA    1 
ATOM   62215 C C     . LYS K  3 462 ? 204.694 232.113 298.901 1.00 188.13 ? 462  LYS I C     1 
ATOM   62216 O O     . LYS K  3 462 ? 203.485 232.308 298.747 1.00 188.13 ? 462  LYS I O     1 
ATOM   62217 C CB    . LYS K  3 462 ? 205.668 232.046 301.215 1.00 188.13 ? 462  LYS I CB    1 
ATOM   62218 C CG    . LYS K  3 462 ? 206.681 230.920 301.098 1.00 188.13 ? 462  LYS I CG    1 
ATOM   62219 C CD    . LYS K  3 462 ? 206.712 230.086 302.368 1.00 188.13 ? 462  LYS I CD    1 
ATOM   62220 C CE    . LYS K  3 462 ? 207.735 228.968 302.271 1.00 188.13 ? 462  LYS I CE    1 
ATOM   62221 N NZ    . LYS K  3 462 ? 207.405 228.016 301.176 1.00 188.13 ? 462  LYS I NZ    1 
ATOM   62222 N N     . GLU K  3 463 ? 205.377 231.230 298.177 1.00 192.34 ? 463  GLU I N     1 
ATOM   62223 C CA    . GLU K  3 463 ? 204.799 230.582 297.013 1.00 192.34 ? 463  GLU I CA    1 
ATOM   62224 C C     . GLU K  3 463 ? 205.463 229.225 296.820 1.00 192.34 ? 463  GLU I C     1 
ATOM   62225 O O     . GLU K  3 463 ? 206.695 229.118 296.855 1.00 192.34 ? 463  GLU I O     1 
ATOM   62226 C CB    . GLU K  3 463 ? 204.995 231.468 295.776 1.00 192.34 ? 463  GLU I CB    1 
ATOM   62227 C CG    . GLU K  3 463 ? 203.903 231.376 294.737 1.00 192.34 ? 463  GLU I CG    1 
ATOM   62228 C CD    . GLU K  3 463 ? 203.975 230.123 293.909 1.00 192.34 ? 463  GLU I CD    1 
ATOM   62229 O OE1   . GLU K  3 463 ? 205.090 229.606 293.685 1.00 192.34 ? 463  GLU I OE1   1 
ATOM   62230 O OE2   . GLU K  3 463 ? 202.902 229.663 293.477 1.00 192.34 ? 463  GLU I OE2   1 
ATOM   62231 N N     . VAL K  3 464 ? 204.650 228.190 296.619 1.00 191.15 ? 464  VAL I N     1 
ATOM   62232 C CA    . VAL K  3 464 ? 205.127 226.814 296.543 1.00 191.15 ? 464  VAL I CA    1 
ATOM   62233 C C     . VAL K  3 464 ? 205.166 226.302 295.102 1.00 191.15 ? 464  VAL I C     1 
ATOM   62234 O O     . VAL K  3 464 ? 206.184 225.773 294.654 1.00 191.15 ? 464  VAL I O     1 
ATOM   62235 C CB    . VAL K  3 464 ? 204.294 225.882 297.458 1.00 191.15 ? 464  VAL I CB    1 
ATOM   62236 C CG1   . VAL K  3 464 ? 202.836 225.779 297.008 1.00 191.15 ? 464  VAL I CG1   1 
ATOM   62237 C CG2   . VAL K  3 464 ? 204.935 224.502 297.532 1.00 191.15 ? 464  VAL I CG2   1 
ATOM   62238 N N     . ASN K  3 465 ? 204.069 226.449 294.363 1.00 188.17 ? 465  ASN I N     1 
ATOM   62239 C CA    . ASN K  3 465 ? 203.980 225.978 292.981 1.00 188.17 ? 465  ASN I CA    1 
ATOM   62240 C C     . ASN K  3 465 ? 203.563 227.141 292.093 1.00 188.17 ? 465  ASN I C     1 
ATOM   62241 O O     . ASN K  3 465 ? 202.372 227.498 292.063 1.00 188.17 ? 465  ASN I O     1 
ATOM   62242 C CB    . ASN K  3 465 ? 202.996 224.821 292.853 1.00 188.17 ? 465  ASN I CB    1 
ATOM   62243 C CG    . ASN K  3 465 ? 202.961 224.238 291.453 1.00 188.17 ? 465  ASN I CG    1 
ATOM   62244 O OD1   . ASN K  3 465 ? 203.804 224.553 290.613 1.00 188.17 ? 465  ASN I OD1   1 
ATOM   62245 N ND2   . ASN K  3 465 ? 201.977 223.385 291.194 1.00 188.17 ? 465  ASN I ND2   1 
ATOM   62246 N N     . PRO K  3 466 ? 204.506 227.746 291.351 1.00 190.75 ? 466  PRO I N     1 
ATOM   62247 C CA    . PRO K  3 466 ? 204.187 228.938 290.549 1.00 190.75 ? 466  PRO I CA    1 
ATOM   62248 C C     . PRO K  3 466 ? 202.943 228.773 289.693 1.00 190.75 ? 466  PRO I C     1 
ATOM   62249 O O     . PRO K  3 466 ? 202.901 227.932 288.789 1.00 190.75 ? 466  PRO I O     1 
ATOM   62250 C CB    . PRO K  3 466 ? 205.440 229.115 289.685 1.00 190.75 ? 466  PRO I CB    1 
ATOM   62251 C CG    . PRO K  3 466 ? 206.535 228.548 290.518 1.00 190.75 ? 466  PRO I CG    1 
ATOM   62252 C CD    . PRO K  3 466 ? 205.932 227.386 291.263 1.00 190.75 ? 466  PRO I CD    1 
ATOM   62253 N N     . ASP K  3 467 ? 201.920 229.576 289.956 1.00 193.05 ? 467  ASP I N     1 
ATOM   62254 C CA    . ASP K  3 467 ? 200.672 229.452 289.207 1.00 193.05 ? 467  ASP I CA    1 
ATOM   62255 C C     . ASP K  3 467 ? 200.527 230.544 288.155 1.00 193.05 ? 467  ASP I C     1 
ATOM   62256 O O     . ASP K  3 467 ? 200.400 230.256 286.960 1.00 193.05 ? 467  ASP I O     1 
ATOM   62257 C CB    . ASP K  3 467 ? 199.477 229.482 290.162 1.00 193.05 ? 467  ASP I CB    1 
ATOM   62258 C CG    . ASP K  3 467 ? 198.249 228.812 289.582 1.00 193.05 ? 467  ASP I CG    1 
ATOM   62259 O OD1   . ASP K  3 467 ? 197.866 229.155 288.445 1.00 193.05 ? 467  ASP I OD1   1 
ATOM   62260 O OD2   . ASP K  3 467 ? 197.666 227.942 290.263 1.00 193.05 ? 467  ASP I OD2   1 
ATOM   62261 N N     . GLU K  3 468 ? 200.550 231.798 288.591 1.00 202.73 ? 468  GLU I N     1 
ATOM   62262 C CA    . GLU K  3 468 ? 200.380 232.908 287.661 1.00 202.73 ? 468  GLU I CA    1 
ATOM   62263 C C     . GLU K  3 468 ? 201.433 232.875 286.572 1.00 202.73 ? 468  GLU I C     1 
ATOM   62264 O O     . GLU K  3 468 ? 201.133 233.133 285.411 1.00 202.73 ? 468  GLU I O     1 
ATOM   62265 C CB    . GLU K  3 468 ? 200.451 234.244 288.402 1.00 202.73 ? 468  GLU I CB    1 
ATOM   62266 C CG    . GLU K  3 468 ? 200.099 235.450 287.543 1.00 202.73 ? 468  GLU I CG    1 
ATOM   62267 C CD    . GLU K  3 468 ? 201.253 235.914 286.676 1.00 202.73 ? 468  GLU I CD    1 
ATOM   62268 O OE1   . GLU K  3 468 ? 202.420 235.695 287.063 1.00 202.73 ? 468  GLU I OE1   1 
ATOM   62269 O OE2   . GLU K  3 468 ? 200.994 236.497 285.602 1.00 202.73 ? 468  GLU I OE2   1 
ATOM   62270 N N     . LEU K  3 469 ? 202.669 232.556 286.938 1.00 185.60 ? 469  LEU I N     1 
ATOM   62271 C CA    . LEU K  3 469 ? 203.746 232.561 285.959 1.00 185.60 ? 469  LEU I CA    1 
ATOM   62272 C C     . LEU K  3 469 ? 203.416 231.648 284.788 1.00 185.60 ? 469  LEU I C     1 
ATOM   62273 O O     . LEU K  3 469 ? 203.614 232.021 283.634 1.00 185.60 ? 469  LEU I O     1 
ATOM   62274 C CB    . LEU K  3 469 ? 205.066 232.136 286.599 1.00 185.60 ? 469  LEU I CB    1 
ATOM   62275 C CG    . LEU K  3 469 ? 206.303 232.668 285.875 1.00 185.60 ? 469  LEU I CG    1 
ATOM   62276 C CD1   . LEU K  3 469 ? 206.054 234.080 285.365 1.00 185.60 ? 469  LEU I CD1   1 
ATOM   62277 C CD2   . LEU K  3 469 ? 207.525 232.624 286.777 1.00 185.60 ? 469  LEU I CD2   1 
ATOM   62278 N N     . HIS K  3 470 ? 202.899 230.460 285.080 1.00 189.10 ? 470  HIS I N     1 
ATOM   62279 C CA    . HIS K  3 470 ? 202.543 229.530 284.019 1.00 189.10 ? 470  HIS I CA    1 
ATOM   62280 C C     . HIS K  3 470 ? 201.561 230.192 283.079 1.00 189.10 ? 470  HIS I C     1 
ATOM   62281 O O     . HIS K  3 470 ? 201.780 230.242 281.867 1.00 189.10 ? 470  HIS I O     1 
ATOM   62282 C CB    . HIS K  3 470 ? 201.914 228.267 284.600 1.00 189.10 ? 470  HIS I CB    1 
ATOM   62283 C CG    . HIS K  3 470 ? 202.801 227.531 285.554 1.00 189.10 ? 470  HIS I CG    1 
ATOM   62284 N ND1   . HIS K  3 470 ? 202.490 226.280 286.042 1.00 189.10 ? 470  HIS I ND1   1 
ATOM   62285 C CD2   . HIS K  3 470 ? 203.989 227.866 286.109 1.00 189.10 ? 470  HIS I CD2   1 
ATOM   62286 C CE1   . HIS K  3 470 ? 203.449 225.876 286.855 1.00 189.10 ? 470  HIS I CE1   1 
ATOM   62287 N NE2   . HIS K  3 470 ? 204.370 226.822 286.915 1.00 189.10 ? 470  HIS I NE2   1 
ATOM   62288 N N     . ILE K  3 471 ? 200.482 230.723 283.639 1.00 189.39 ? 471  ILE I N     1 
ATOM   62289 C CA    . ILE K  3 471 ? 199.475 231.383 282.822 1.00 189.39 ? 471  ILE I CA    1 
ATOM   62290 C C     . ILE K  3 471 ? 200.073 232.589 282.118 1.00 189.39 ? 471  ILE I C     1 
ATOM   62291 O O     . ILE K  3 471 ? 199.768 232.852 280.956 1.00 189.39 ? 471  ILE I O     1 
ATOM   62292 C CB    . ILE K  3 471 ? 198.276 231.820 283.679 1.00 189.39 ? 471  ILE I CB    1 
ATOM   62293 C CG1   . ILE K  3 471 ? 197.529 230.593 284.202 1.00 189.39 ? 471  ILE I CG1   1 
ATOM   62294 C CG2   . ILE K  3 471 ? 197.345 232.718 282.881 1.00 189.39 ? 471  ILE I CG2   1 
ATOM   62295 C CD1   . ILE K  3 471 ? 197.411 230.546 285.709 1.00 189.39 ? 471  ILE I CD1   1 
ATOM   62296 N N     . TYR K  3 472 ? 200.936 233.317 282.816 1.00 184.35 ? 472  TYR I N     1 
ATOM   62297 C CA    . TYR K  3 472 ? 201.552 234.497 282.231 1.00 184.35 ? 472  TYR I CA    1 
ATOM   62298 C C     . TYR K  3 472 ? 202.259 234.134 280.943 1.00 184.35 ? 472  TYR I C     1 
ATOM   62299 O O     . TYR K  3 472 ? 202.050 234.771 279.913 1.00 184.35 ? 472  TYR I O     1 
ATOM   62300 C CB    . TYR K  3 472 ? 202.549 235.116 283.210 1.00 184.35 ? 472  TYR I CB    1 
ATOM   62301 C CG    . TYR K  3 472 ? 203.270 236.323 282.659 1.00 184.35 ? 472  TYR I CG    1 
ATOM   62302 C CD1   . TYR K  3 472 ? 204.407 236.181 281.875 1.00 184.35 ? 472  TYR I CD1   1 
ATOM   62303 C CD2   . TYR K  3 472 ? 202.814 237.606 282.923 1.00 184.35 ? 472  TYR I CD2   1 
ATOM   62304 C CE1   . TYR K  3 472 ? 205.067 237.281 281.367 1.00 184.35 ? 472  TYR I CE1   1 
ATOM   62305 C CE2   . TYR K  3 472 ? 203.468 238.713 282.421 1.00 184.35 ? 472  TYR I CE2   1 
ATOM   62306 C CZ    . TYR K  3 472 ? 204.593 238.545 281.643 1.00 184.35 ? 472  TYR I CZ    1 
ATOM   62307 O OH    . TYR K  3 472 ? 205.246 239.644 281.141 1.00 184.35 ? 472  TYR I OH    1 
ATOM   62308 N N     . ILE K  3 473 ? 203.088 233.099 280.992 1.00 174.67 ? 473  ILE I N     1 
ATOM   62309 C CA    . ILE K  3 473 ? 203.825 232.684 279.806 1.00 174.67 ? 473  ILE I CA    1 
ATOM   62310 C C     . ILE K  3 473 ? 202.856 232.228 278.729 1.00 174.67 ? 473  ILE I C     1 
ATOM   62311 O O     . ILE K  3 473 ? 203.090 232.446 277.542 1.00 174.67 ? 473  ILE I O     1 
ATOM   62312 C CB    . ILE K  3 473 ? 204.819 231.550 280.114 1.00 174.67 ? 473  ILE I CB    1 
ATOM   62313 C CG1   . ILE K  3 473 ? 205.575 231.831 281.415 1.00 174.67 ? 473  ILE I CG1   1 
ATOM   62314 C CG2   . ILE K  3 473 ? 205.794 231.369 278.960 1.00 174.67 ? 473  ILE I CG2   1 
ATOM   62315 C CD1   . ILE K  3 473 ? 206.107 233.242 281.530 1.00 174.67 ? 473  ILE I CD1   1 
ATOM   62316 N N     . SER K  3 474 ? 201.763 231.598 279.141 1.00 180.85 ? 474  SER I N     1 
ATOM   62317 C CA    . SER K  3 474 ? 200.783 231.101 278.181 1.00 180.85 ? 474  SER I CA    1 
ATOM   62318 C C     . SER K  3 474 ? 200.167 232.214 277.340 1.00 180.85 ? 474  SER I C     1 
ATOM   62319 O O     . SER K  3 474 ? 199.943 232.031 276.143 1.00 180.85 ? 474  SER I O     1 
ATOM   62320 C CB    . SER K  3 474 ? 199.677 230.329 278.905 1.00 180.85 ? 474  SER I CB    1 
ATOM   62321 O OG    . SER K  3 474 ? 199.138 229.321 278.071 1.00 180.85 ? 474  SER I OG    1 
ATOM   62322 N N     . GLU K  3 475 ? 199.887 233.362 277.950 1.00 182.85 ? 475  GLU I N     1 
ATOM   62323 C CA    . GLU K  3 475 ? 199.219 234.441 277.215 1.00 182.85 ? 475  GLU I CA    1 
ATOM   62324 C C     . GLU K  3 475 ? 200.135 235.607 276.856 1.00 182.85 ? 475  GLU I C     1 
ATOM   62325 O O     . GLU K  3 475 ? 200.130 236.073 275.718 1.00 182.85 ? 475  GLU I O     1 
ATOM   62326 C CB    . GLU K  3 475 ? 198.015 234.962 278.009 1.00 182.85 ? 475  GLU I CB    1 
ATOM   62327 C CG    . GLU K  3 475 ? 197.724 234.196 279.289 1.00 182.85 ? 475  GLU I CG    1 
ATOM   62328 C CD    . GLU K  3 475 ? 197.042 232.864 279.038 1.00 182.85 ? 475  GLU I CD    1 
ATOM   62329 O OE1   . GLU K  3 475 ? 197.016 232.411 277.875 1.00 182.85 ? 475  GLU I OE1   1 
ATOM   62330 O OE2   . GLU K  3 475 ? 196.529 232.268 280.006 1.00 182.85 ? 475  GLU I OE2   1 
ATOM   62331 N N     . ASN K  3 476 ? 200.910 236.089 277.819 1.00 176.91 ? 476  ASN I N     1 
ATOM   62332 C CA    . ASN K  3 476 ? 201.777 237.236 277.568 1.00 176.91 ? 476  ASN I CA    1 
ATOM   62333 C C     . ASN K  3 476 ? 202.785 236.931 276.470 1.00 176.91 ? 476  ASN I C     1 
ATOM   62334 O O     . ASN K  3 476 ? 202.993 237.745 275.569 1.00 176.91 ? 476  ASN I O     1 
ATOM   62335 C CB    . ASN K  3 476 ? 202.498 237.651 278.849 1.00 176.91 ? 476  ASN I CB    1 
ATOM   62336 C CG    . ASN K  3 476 ? 201.557 238.247 279.875 1.00 176.91 ? 476  ASN I CG    1 
ATOM   62337 O OD1   . ASN K  3 476 ? 200.800 237.531 280.532 1.00 176.91 ? 476  ASN I OD1   1 
ATOM   62338 N ND2   . ASN K  3 476 ? 201.598 239.567 280.016 1.00 176.91 ? 476  ASN I ND2   1 
ATOM   62339 N N     . PHE K  3 477 ? 203.402 235.757 276.534 1.00 175.75 ? 477  PHE I N     1 
ATOM   62340 C CA    . PHE K  3 477 ? 204.360 235.368 275.509 1.00 175.75 ? 477  PHE I CA    1 
ATOM   62341 C C     . PHE K  3 477 ? 203.673 235.323 274.157 1.00 175.75 ? 477  PHE I C     1 
ATOM   62342 O O     . PHE K  3 477 ? 204.251 235.722 273.146 1.00 175.75 ? 477  PHE I O     1 
ATOM   62343 C CB    . PHE K  3 477 ? 204.967 234.006 275.835 1.00 175.75 ? 477  PHE I CB    1 
ATOM   62344 C CG    . PHE K  3 477 ? 206.381 233.842 275.362 1.00 175.75 ? 477  PHE I CG    1 
ATOM   62345 C CD1   . PHE K  3 477 ? 206.666 233.737 274.011 1.00 175.75 ? 477  PHE I CD1   1 
ATOM   62346 C CD2   . PHE K  3 477 ? 207.426 233.785 276.270 1.00 175.75 ? 477  PHE I CD2   1 
ATOM   62347 C CE1   . PHE K  3 477 ? 207.967 233.584 273.574 1.00 175.75 ? 477  PHE I CE1   1 
ATOM   62348 C CE2   . PHE K  3 477 ? 208.728 233.633 275.839 1.00 175.75 ? 477  PHE I CE2   1 
ATOM   62349 C CZ    . PHE K  3 477 ? 209.000 233.531 274.490 1.00 175.75 ? 477  PHE I CZ    1 
ATOM   62350 N N     . SER K  3 478 ? 202.436 234.839 274.137 1.00 171.12 ? 478  SER I N     1 
ATOM   62351 C CA    . SER K  3 478 ? 201.691 234.744 272.886 1.00 171.12 ? 478  SER I CA    1 
ATOM   62352 C C     . SER K  3 478 ? 201.802 236.024 272.064 1.00 171.12 ? 478  SER I C     1 
ATOM   62353 O O     . SER K  3 478 ? 202.103 235.979 270.873 1.00 171.12 ? 478  SER I O     1 
ATOM   62354 C CB    . SER K  3 478 ? 200.222 234.414 273.159 1.00 171.12 ? 478  SER I CB    1 
ATOM   62355 O OG    . SER K  3 478 ? 199.407 235.567 273.038 1.00 171.12 ? 478  SER I OG    1 
ATOM   62356 N N     . ARG K  3 479 ? 201.556 237.170 272.688 1.00 171.83 ? 479  ARG I N     1 
ATOM   62357 C CA    . ARG K  3 479 ? 201.583 238.413 271.926 1.00 171.83 ? 479  ARG I CA    1 
ATOM   62358 C C     . ARG K  3 479 ? 202.962 238.662 271.317 1.00 171.83 ? 479  ARG I C     1 
ATOM   62359 O O     . ARG K  3 479 ? 203.070 239.093 270.162 1.00 171.83 ? 479  ARG I O     1 
ATOM   62360 C CB    . ARG K  3 479 ? 201.151 239.572 272.824 1.00 171.83 ? 479  ARG I CB    1 
ATOM   62361 C CG    . ARG K  3 479 ? 199.807 239.328 273.491 1.00 171.83 ? 479  ARG I CG    1 
ATOM   62362 C CD    . ARG K  3 479 ? 199.359 240.492 274.351 1.00 171.83 ? 479  ARG I CD    1 
ATOM   62363 N NE    . ARG K  3 479 ? 200.230 240.715 275.499 1.00 171.83 ? 479  ARG I NE    1 
ATOM   62364 C CZ    . ARG K  3 479 ? 201.075 241.730 275.615 1.00 171.83 ? 479  ARG I CZ    1 
ATOM   62365 N NH1   . ARG K  3 479 ? 201.193 242.645 274.667 1.00 171.83 ? 479  ARG I NH1   1 
ATOM   62366 N NH2   . ARG K  3 479 ? 201.809 241.839 276.719 1.00 171.83 ? 479  ARG I NH2   1 
ATOM   62367 N N     . VAL K  3 480 ? 204.031 238.387 272.073 1.00 175.05 ? 480  VAL I N     1 
ATOM   62368 C CA    . VAL K  3 480 ? 205.382 238.608 271.556 1.00 175.05 ? 480  VAL I CA    1 
ATOM   62369 C C     . VAL K  3 480 ? 205.699 237.621 270.439 1.00 175.05 ? 480  VAL I C     1 
ATOM   62370 O O     . VAL K  3 480 ? 206.262 237.997 269.403 1.00 175.05 ? 480  VAL I O     1 
ATOM   62371 C CB    . VAL K  3 480 ? 206.422 238.533 272.691 1.00 175.05 ? 480  VAL I CB    1 
ATOM   62372 C CG1   . VAL K  3 480 ? 207.771 239.016 272.205 1.00 175.05 ? 480  VAL I CG1   1 
ATOM   62373 C CG2   . VAL K  3 480 ? 205.963 239.339 273.905 1.00 175.05 ? 480  VAL I CG2   1 
ATOM   62374 N N     . MET K  3 481 ? 205.341 236.347 270.622 1.00 171.15 ? 481  MET I N     1 
ATOM   62375 C CA    . MET K  3 481 ? 205.570 235.369 269.559 1.00 171.15 ? 481  MET I CA    1 
ATOM   62376 C C     . MET K  3 481 ? 204.733 235.648 268.313 1.00 171.15 ? 481  MET I C     1 
ATOM   62377 O O     . MET K  3 481 ? 205.228 235.447 267.197 1.00 171.15 ? 481  MET I O     1 
ATOM   62378 C CB    . MET K  3 481 ? 205.373 233.954 270.128 1.00 171.15 ? 481  MET I CB    1 
ATOM   62379 C CG    . MET K  3 481 ? 204.006 233.676 270.685 1.00 171.15 ? 481  MET I CG    1 
ATOM   62380 S SD    . MET K  3 481 ? 202.573 233.275 269.678 1.00 171.15 ? 481  MET I SD    1 
ATOM   62381 C CE    . MET K  3 481 ? 202.948 231.625 269.122 1.00 171.15 ? 481  MET I CE    1 
ATOM   62382 N N     . ASP K  3 482 ? 203.508 236.154 268.468 1.00 171.82 ? 482  ASP I N     1 
ATOM   62383 C CA    . ASP K  3 482 ? 202.749 236.593 267.305 1.00 171.82 ? 482  ASP I CA    1 
ATOM   62384 C C     . ASP K  3 482 ? 203.415 237.786 266.635 1.00 171.82 ? 482  ASP I C     1 
ATOM   62385 O O     . ASP K  3 482 ? 203.406 237.894 265.404 1.00 171.82 ? 482  ASP I O     1 
ATOM   62386 C CB    . ASP K  3 482 ? 201.314 236.939 267.697 1.00 171.82 ? 482  ASP I CB    1 
ATOM   62387 C CG    . ASP K  3 482 ? 200.529 235.737 268.178 1.00 171.82 ? 482  ASP I CG    1 
ATOM   62388 O OD1   . ASP K  3 482 ? 200.799 234.621 267.692 1.00 171.82 ? 482  ASP I OD1   1 
ATOM   62389 O OD2   . ASP K  3 482 ? 199.632 235.913 269.033 1.00 171.82 ? 482  ASP I OD2   1 
ATOM   62390 N N     . ARG K  3 483 ? 203.979 238.705 267.425 1.00 183.77 ? 483  ARG I N     1 
ATOM   62391 C CA    . ARG K  3 483 ? 204.716 239.821 266.836 1.00 183.77 ? 483  ARG I CA    1 
ATOM   62392 C C     . ARG K  3 483 ? 205.889 239.327 266.002 1.00 183.77 ? 483  ARG I C     1 
ATOM   62393 O O     . ARG K  3 483 ? 206.129 239.818 264.892 1.00 183.77 ? 483  ARG I O     1 
ATOM   62394 C CB    . ARG K  3 483 ? 205.210 240.767 267.930 1.00 183.77 ? 483  ARG I CB    1 
ATOM   62395 C CG    . ARG K  3 483 ? 204.212 241.831 268.343 1.00 183.77 ? 483  ARG I CG    1 
ATOM   62396 C CD    . ARG K  3 483 ? 204.887 242.857 269.235 1.00 183.77 ? 483  ARG I CD    1 
ATOM   62397 N NE    . ARG K  3 483 ? 206.072 243.407 268.589 1.00 183.77 ? 483  ARG I NE    1 
ATOM   62398 C CZ    . ARG K  3 483 ? 207.047 244.039 269.225 1.00 183.77 ? 483  ARG I CZ    1 
ATOM   62399 N NH1   . ARG K  3 483 ? 207.022 244.204 270.537 1.00 183.77 ? 483  ARG I NH1   1 
ATOM   62400 N NH2   . ARG K  3 483 ? 208.072 244.517 268.527 1.00 183.77 ? 483  ARG I NH2   1 
ATOM   62401 N N     . ILE K  3 484 ? 206.638 238.361 266.530 1.00 181.08 ? 484  ILE I N     1 
ATOM   62402 C CA    . ILE K  3 484 ? 207.753 237.793 265.777 1.00 181.08 ? 484  ILE I CA    1 
ATOM   62403 C C     . ILE K  3 484 ? 207.244 237.164 264.486 1.00 181.08 ? 484  ILE I C     1 
ATOM   62404 O O     . ILE K  3 484 ? 207.829 237.344 263.411 1.00 181.08 ? 484  ILE I O     1 
ATOM   62405 C CB    . ILE K  3 484 ? 208.520 236.771 266.634 1.00 181.08 ? 484  ILE I CB    1 
ATOM   62406 C CG1   . ILE K  3 484 ? 209.321 237.480 267.723 1.00 181.08 ? 484  ILE I CG1   1 
ATOM   62407 C CG2   . ILE K  3 484 ? 209.480 235.978 265.767 1.00 181.08 ? 484  ILE I CG2   1 
ATOM   62408 C CD1   . ILE K  3 484 ? 210.545 238.204 267.226 1.00 181.08 ? 484  ILE I CD1   1 
ATOM   62409 N N     . THR K  3 485 ? 206.142 236.413 264.579 1.00 175.68 ? 485  THR I N     1 
ATOM   62410 C CA    . THR K  3 485 ? 205.588 235.750 263.401 1.00 175.68 ? 485  THR I CA    1 
ATOM   62411 C C     . THR K  3 485 ? 205.204 236.763 262.327 1.00 175.68 ? 485  THR I C     1 
ATOM   62412 O O     . THR K  3 485 ? 205.524 236.585 261.143 1.00 175.68 ? 485  THR I O     1 
ATOM   62413 C CB    . THR K  3 485 ? 204.373 234.911 263.804 1.00 175.68 ? 485  THR I CB    1 
ATOM   62414 O OG1   . THR K  3 485 ? 204.804 233.749 264.522 1.00 175.68 ? 485  THR I OG1   1 
ATOM   62415 C CG2   . THR K  3 485 ? 203.594 234.473 262.575 1.00 175.68 ? 485  THR I CG2   1 
ATOM   62416 N N     . GLU K  3 486 ? 204.516 237.838 262.723 1.00 188.17 ? 486  GLU I N     1 
ATOM   62417 C CA    . GLU K  3 486 ? 204.067 238.815 261.734 1.00 188.17 ? 486  GLU I CA    1 
ATOM   62418 C C     . GLU K  3 486 ? 205.244 239.588 261.152 1.00 188.17 ? 486  GLU I C     1 
ATOM   62419 O O     . GLU K  3 486 ? 205.242 239.921 259.964 1.00 188.17 ? 486  GLU I O     1 
ATOM   62420 C CB    . GLU K  3 486 ? 203.032 239.773 262.333 1.00 188.17 ? 486  GLU I CB    1 
ATOM   62421 C CG    . GLU K  3 486 ? 203.427 240.461 263.621 1.00 188.17 ? 486  GLU I CG    1 
ATOM   62422 C CD    . GLU K  3 486 ? 204.175 241.760 263.385 1.00 188.17 ? 486  GLU I CD    1 
ATOM   62423 O OE1   . GLU K  3 486 ? 204.139 242.269 262.246 1.00 188.17 ? 486  GLU I OE1   1 
ATOM   62424 O OE2   . GLU K  3 486 ? 204.797 242.273 264.339 1.00 188.17 ? 486  GLU I OE2   1 
ATOM   62425 N N     . HIS K  3 487 ? 206.261 239.877 261.968 1.00 182.04 ? 487  HIS I N     1 
ATOM   62426 C CA    . HIS K  3 487 ? 207.467 240.513 261.447 1.00 182.04 ? 487  HIS I CA    1 
ATOM   62427 C C     . HIS K  3 487 ? 208.133 239.633 260.395 1.00 182.04 ? 487  HIS I C     1 
ATOM   62428 O O     . HIS K  3 487 ? 208.527 240.108 259.320 1.00 182.04 ? 487  HIS I O     1 
ATOM   62429 C CB    . HIS K  3 487 ? 208.423 240.816 262.602 1.00 182.04 ? 487  HIS I CB    1 
ATOM   62430 C CG    . HIS K  3 487 ? 209.768 241.314 262.173 1.00 182.04 ? 487  HIS I CG    1 
ATOM   62431 N ND1   . HIS K  3 487 ? 210.744 240.482 261.666 1.00 182.04 ? 487  HIS I ND1   1 
ATOM   62432 C CD2   . HIS K  3 487 ? 210.305 242.557 262.186 1.00 182.04 ? 487  HIS I CD2   1 
ATOM   62433 C CE1   . HIS K  3 487 ? 211.821 241.192 261.382 1.00 182.04 ? 487  HIS I CE1   1 
ATOM   62434 N NE2   . HIS K  3 487 ? 211.581 242.454 261.688 1.00 182.04 ? 487  HIS I NE2   1 
ATOM   62435 N N     . ILE K  3 488 ? 208.242 238.333 260.681 1.00 184.57 ? 488  ILE I N     1 
ATOM   62436 C CA    . ILE K  3 488 ? 208.873 237.416 259.736 1.00 184.57 ? 488  ILE I CA    1 
ATOM   62437 C C     . ILE K  3 488 ? 208.075 237.355 258.441 1.00 184.57 ? 488  ILE I C     1 
ATOM   62438 O O     . ILE K  3 488 ? 208.635 237.442 257.342 1.00 184.57 ? 488  ILE I O     1 
ATOM   62439 C CB    . ILE K  3 488 ? 209.038 236.021 260.366 1.00 184.57 ? 488  ILE I CB    1 
ATOM   62440 C CG1   . ILE K  3 488 ? 210.013 236.079 261.543 1.00 184.57 ? 488  ILE I CG1   1 
ATOM   62441 C CG2   . ILE K  3 488 ? 209.518 235.020 259.328 1.00 184.57 ? 488  ILE I CG2   1 
ATOM   62442 C CD1   . ILE K  3 488 ? 211.276 236.857 261.253 1.00 184.57 ? 488  ILE I CD1   1 
ATOM   62443 N N     . LYS K  3 489 ? 206.752 237.211 258.547 1.00 176.57 ? 489  LYS I N     1 
ATOM   62444 C CA    . LYS K  3 489 ? 205.943 237.106 257.335 1.00 176.57 ? 489  LYS I CA    1 
ATOM   62445 C C     . LYS K  3 489 ? 205.940 238.412 256.545 1.00 176.57 ? 489  LYS I C     1 
ATOM   62446 O O     . LYS K  3 489 ? 205.884 238.387 255.308 1.00 176.57 ? 489  LYS I O     1 
ATOM   62447 C CB    . LYS K  3 489 ? 204.521 236.665 257.686 1.00 176.57 ? 489  LYS I CB    1 
ATOM   62448 C CG    . LYS K  3 489 ? 203.658 237.731 258.318 1.00 176.57 ? 489  LYS I CG    1 
ATOM   62449 C CD    . LYS K  3 489 ? 202.338 237.152 258.782 1.00 176.57 ? 489  LYS I CD    1 
ATOM   62450 C CE    . LYS K  3 489 ? 201.238 238.187 258.703 1.00 176.57 ? 489  LYS I CE    1 
ATOM   62451 N NZ    . LYS K  3 489 ? 201.616 239.459 259.375 1.00 176.57 ? 489  LYS I NZ    1 
ATOM   62452 N N     . TYR K  3 490 ? 206.016 239.556 257.230 1.00 177.49 ? 490  TYR I N     1 
ATOM   62453 C CA    . TYR K  3 490 ? 206.168 240.828 256.535 1.00 177.49 ? 490  TYR I CA    1 
ATOM   62454 C C     . TYR K  3 490 ? 207.477 240.872 255.762 1.00 177.49 ? 490  TYR I C     1 
ATOM   62455 O O     . TYR K  3 490 ? 207.521 241.364 254.628 1.00 177.49 ? 490  TYR I O     1 
ATOM   62456 C CB    . TYR K  3 490 ? 206.095 241.982 257.534 1.00 177.49 ? 490  TYR I CB    1 
ATOM   62457 C CG    . TYR K  3 490 ? 206.205 243.349 256.900 1.00 177.49 ? 490  TYR I CG    1 
ATOM   62458 C CD1   . TYR K  3 490 ? 205.135 243.906 256.213 1.00 177.49 ? 490  TYR I CD1   1 
ATOM   62459 C CD2   . TYR K  3 490 ? 207.382 244.081 256.984 1.00 177.49 ? 490  TYR I CD2   1 
ATOM   62460 C CE1   . TYR K  3 490 ? 205.233 245.155 255.631 1.00 177.49 ? 490  TYR I CE1   1 
ATOM   62461 C CE2   . TYR K  3 490 ? 207.490 245.330 256.405 1.00 177.49 ? 490  TYR I CE2   1 
ATOM   62462 C CZ    . TYR K  3 490 ? 206.412 245.863 255.729 1.00 177.49 ? 490  TYR I CZ    1 
ATOM   62463 O OH    . TYR K  3 490 ? 206.513 247.107 255.150 1.00 177.49 ? 490  TYR I OH    1 
ATOM   62464 N N     . HIS K  3 491 ? 208.559 240.372 256.362 1.00 181.32 ? 491  HIS I N     1 
ATOM   62465 C CA    . HIS K  3 491 ? 209.824 240.337 255.636 1.00 181.32 ? 491  HIS I CA    1 
ATOM   62466 C C     . HIS K  3 491 ? 209.789 239.343 254.481 1.00 181.32 ? 491  HIS I C     1 
ATOM   62467 O O     . HIS K  3 491 ? 210.512 239.520 253.494 1.00 181.32 ? 491  HIS I O     1 
ATOM   62468 C CB    . HIS K  3 491 ? 210.974 240.037 256.592 1.00 181.32 ? 491  HIS I CB    1 
ATOM   62469 C CG    . HIS K  3 491 ? 211.542 241.263 257.234 1.00 181.32 ? 491  HIS I CG    1 
ATOM   62470 N ND1   . HIS K  3 491 ? 210.936 241.893 258.299 1.00 181.32 ? 491  HIS I ND1   1 
ATOM   62471 C CD2   . HIS K  3 491 ? 212.642 241.995 256.940 1.00 181.32 ? 491  HIS I CD2   1 
ATOM   62472 C CE1   . HIS K  3 491 ? 211.647 242.952 258.643 1.00 181.32 ? 491  HIS I CE1   1 
ATOM   62473 N NE2   . HIS K  3 491 ? 212.687 243.036 257.834 1.00 181.32 ? 491  HIS I NE2   1 
ATOM   62474 N N     . LEU K  3 492 ? 208.970 238.293 254.584 1.00 172.21 ? 492  LEU I N     1 
ATOM   62475 C CA    . LEU K  3 492 ? 208.678 237.487 253.399 1.00 172.21 ? 492  LEU I CA    1 
ATOM   62476 C C     . LEU K  3 492 ? 207.989 238.319 252.327 1.00 172.21 ? 492  LEU I C     1 
ATOM   62477 O O     . LEU K  3 492 ? 208.304 238.195 251.137 1.00 172.21 ? 492  LEU I O     1 
ATOM   62478 C CB    . LEU K  3 492 ? 207.809 236.277 253.738 1.00 172.21 ? 492  LEU I CB    1 
ATOM   62479 C CG    . LEU K  3 492 ? 208.404 234.951 254.212 1.00 172.21 ? 492  LEU I CG    1 
ATOM   62480 C CD1   . LEU K  3 492 ? 208.938 234.992 255.625 1.00 172.21 ? 492  LEU I CD1   1 
ATOM   62481 C CD2   . LEU K  3 492 ? 207.350 233.872 254.055 1.00 172.21 ? 492  LEU I CD2   1 
ATOM   62482 N N     . SER K  3 493 ? 207.034 239.163 252.729 1.00 174.43 ? 493  SER I N     1 
ATOM   62483 C CA    . SER K  3 493 ? 206.301 239.972 251.759 1.00 174.43 ? 493  SER I CA    1 
ATOM   62484 C C     . SER K  3 493 ? 207.231 240.868 250.950 1.00 174.43 ? 493  SER I C     1 
ATOM   62485 O O     . SER K  3 493 ? 206.902 241.242 249.819 1.00 174.43 ? 493  SER I O     1 
ATOM   62486 C CB    . SER K  3 493 ? 205.240 240.812 252.469 1.00 174.43 ? 493  SER I CB    1 
ATOM   62487 O OG    . SER K  3 493 ? 205.818 241.953 253.079 1.00 174.43 ? 493  SER I OG    1 
ATOM   62488 N N     . GLN K  3 494 ? 208.384 241.220 251.505 1.00 178.20 ? 494  GLN I N     1 
ATOM   62489 C CA    . GLN K  3 494 ? 209.354 242.020 250.768 1.00 178.20 ? 494  GLN I CA    1 
ATOM   62490 C C     . GLN K  3 494 ? 209.947 241.196 249.631 1.00 178.20 ? 494  GLN I C     1 
ATOM   62491 O O     . GLN K  3 494 ? 210.430 240.082 249.868 1.00 178.20 ? 494  GLN I O     1 
ATOM   62492 C CB    . GLN K  3 494 ? 210.462 242.502 251.700 1.00 178.20 ? 494  GLN I CB    1 
ATOM   62493 C CG    . GLN K  3 494 ? 209.965 243.171 252.969 1.00 178.20 ? 494  GLN I CG    1 
ATOM   62494 C CD    . GLN K  3 494 ? 211.047 243.286 254.026 1.00 178.20 ? 494  GLN I CD    1 
ATOM   62495 O OE1   . GLN K  3 494 ? 212.147 242.758 253.864 1.00 178.20 ? 494  GLN I OE1   1 
ATOM   62496 N NE2   . GLN K  3 494 ? 210.736 243.974 255.118 1.00 178.20 ? 494  GLN I NE2   1 
ATOM   62497 N N     . PRO K  3 495 ? 209.919 241.689 248.393 1.00 176.40 ? 495  PRO I N     1 
ATOM   62498 C CA    . PRO K  3 495 ? 210.562 240.954 247.297 1.00 176.40 ? 495  PRO I CA    1 
ATOM   62499 C C     . PRO K  3 495 ? 212.061 240.839 247.526 1.00 176.40 ? 495  PRO I C     1 
ATOM   62500 O O     . PRO K  3 495 ? 212.722 241.796 247.934 1.00 176.40 ? 495  PRO I O     1 
ATOM   62501 C CB    . PRO K  3 495 ? 210.240 241.803 246.062 1.00 176.40 ? 495  PRO I CB    1 
ATOM   62502 C CG    . PRO K  3 495 ? 209.994 243.174 246.602 1.00 176.40 ? 495  PRO I CG    1 
ATOM   62503 C CD    . PRO K  3 495 ? 209.355 242.974 247.945 1.00 176.40 ? 495  PRO I CD    1 
ATOM   62504 N N     . HIS K  3 496 ? 212.597 239.657 247.242 1.00 188.19 ? 496  HIS I N     1 
ATOM   62505 C CA    . HIS K  3 496 ? 213.992 239.345 247.533 1.00 188.19 ? 496  HIS I CA    1 
ATOM   62506 C C     . HIS K  3 496 ? 214.432 238.206 246.617 1.00 188.19 ? 496  HIS I C     1 
ATOM   62507 O O     . HIS K  3 496 ? 213.753 237.875 245.639 1.00 188.19 ? 496  HIS I O     1 
ATOM   62508 C CB    . HIS K  3 496 ? 214.173 238.996 249.015 1.00 188.19 ? 496  HIS I CB    1 
ATOM   62509 C CG    . HIS K  3 496 ? 214.168 240.184 249.926 1.00 188.19 ? 496  HIS I CG    1 
ATOM   62510 N ND1   . HIS K  3 496 ? 215.112 241.185 249.850 1.00 188.19 ? 496  HIS I ND1   1 
ATOM   62511 C CD2   . HIS K  3 496 ? 213.333 240.530 250.935 1.00 188.19 ? 496  HIS I CD2   1 
ATOM   62512 C CE1   . HIS K  3 496 ? 214.859 242.097 250.772 1.00 188.19 ? 496  HIS I CE1   1 
ATOM   62513 N NE2   . HIS K  3 496 ? 213.785 241.723 251.444 1.00 188.19 ? 496  HIS I NE2   1 
ATOM   62514 N N     . GLU K  3 497 ? 215.577 237.606 246.935 1.00 206.68 ? 497  GLU I N     1 
ATOM   62515 C CA    . GLU K  3 497 ? 216.146 236.535 246.132 1.00 206.68 ? 497  GLU I CA    1 
ATOM   62516 C C     . GLU K  3 497 ? 215.477 235.199 246.454 1.00 206.68 ? 497  GLU I C     1 
ATOM   62517 O O     . GLU K  3 497 ? 214.564 235.107 247.277 1.00 206.68 ? 497  GLU I O     1 
ATOM   62518 C CB    . GLU K  3 497 ? 217.655 236.436 246.358 1.00 206.68 ? 497  GLU I CB    1 
ATOM   62519 C CG    . GLU K  3 497 ? 218.427 237.718 246.073 1.00 206.68 ? 497  GLU I CG    1 
ATOM   62520 C CD    . GLU K  3 497 ? 218.444 238.672 247.253 1.00 206.68 ? 497  GLU I CD    1 
ATOM   62521 O OE1   . GLU K  3 497 ? 217.853 238.337 248.301 1.00 206.68 ? 497  GLU I OE1   1 
ATOM   62522 O OE2   . GLU K  3 497 ? 219.050 239.757 247.132 1.00 206.68 ? 497  GLU I OE2   1 
ATOM   62523 N N     . SER K  3 498 ? 215.939 234.148 245.773 1.00 204.13 ? 498  SER I N     1 
ATOM   62524 C CA    . SER K  3 498 ? 215.373 232.818 245.981 1.00 204.13 ? 498  SER I CA    1 
ATOM   62525 C C     . SER K  3 498 ? 215.915 232.174 247.252 1.00 204.13 ? 498  SER I C     1 
ATOM   62526 O O     . SER K  3 498 ? 215.156 231.587 248.034 1.00 204.13 ? 498  SER I O     1 
ATOM   62527 C CB    . SER K  3 498 ? 215.658 231.933 244.767 1.00 204.13 ? 498  SER I CB    1 
ATOM   62528 O OG    . SER K  3 498 ? 217.046 231.685 244.634 1.00 204.13 ? 498  SER I OG    1 
ATOM   62529 N N     . ASN K  3 499 ? 217.231 232.259 247.465 1.00 208.83 ? 499  ASN I N     1 
ATOM   62530 C CA    . ASN K  3 499 ? 217.842 231.602 248.617 1.00 208.83 ? 499  ASN I CA    1 
ATOM   62531 C C     . ASN K  3 499 ? 217.317 232.177 249.925 1.00 208.83 ? 499  ASN I C     1 
ATOM   62532 O O     . ASN K  3 499 ? 217.042 231.433 250.872 1.00 208.83 ? 499  ASN I O     1 
ATOM   62533 C CB    . ASN K  3 499 ? 219.364 231.728 248.547 1.00 208.83 ? 499  ASN I CB    1 
ATOM   62534 C CG    . ASN K  3 499 ? 219.819 233.143 248.253 1.00 208.83 ? 499  ASN I CG    1 
ATOM   62535 O OD1   . ASN K  3 499 ? 219.007 234.065 248.178 1.00 208.83 ? 499  ASN I OD1   1 
ATOM   62536 N ND2   . ASN K  3 499 ? 221.124 233.323 248.085 1.00 208.83 ? 499  ASN I ND2   1 
ATOM   62537 N N     . ILE K  3 500 ? 217.177 233.502 249.997 1.00 207.46 ? 500  ILE I N     1 
ATOM   62538 C CA    . ILE K  3 500 ? 216.603 234.130 251.183 1.00 207.46 ? 500  ILE I CA    1 
ATOM   62539 C C     . ILE K  3 500 ? 215.164 233.674 251.395 1.00 207.46 ? 500  ILE I C     1 
ATOM   62540 O O     . ILE K  3 500 ? 214.728 233.466 252.534 1.00 207.46 ? 500  ILE I O     1 
ATOM   62541 C CB    . ILE K  3 500 ? 216.708 235.664 251.079 1.00 207.46 ? 500  ILE I CB    1 
ATOM   62542 C CG1   . ILE K  3 500 ? 216.271 236.327 252.388 1.00 207.46 ? 500  ILE I CG1   1 
ATOM   62543 C CG2   . ILE K  3 500 ? 215.939 236.185 249.892 1.00 207.46 ? 500  ILE I CG2   1 
ATOM   62544 C CD1   . ILE K  3 500 ? 216.600 237.793 252.457 1.00 207.46 ? 500  ILE I CD1   1 
ATOM   62545 N N     . LEU K  3 501 ? 214.401 233.515 250.310 1.00 205.59 ? 501  LEU I N     1 
ATOM   62546 C CA    . LEU K  3 501 ? 213.019 233.070 250.451 1.00 205.59 ? 501  LEU I CA    1 
ATOM   62547 C C     . LEU K  3 501 ? 212.950 231.649 250.993 1.00 205.59 ? 501  LEU I C     1 
ATOM   62548 O O     . LEU K  3 501 ? 212.142 231.357 251.880 1.00 205.59 ? 501  LEU I O     1 
ATOM   62549 C CB    . LEU K  3 501 ? 212.288 233.175 249.113 1.00 205.59 ? 501  LEU I CB    1 
ATOM   62550 C CG    . LEU K  3 501 ? 211.788 234.575 248.752 1.00 205.59 ? 501  LEU I CG    1 
ATOM   62551 C CD1   . LEU K  3 501 ? 211.262 234.610 247.325 1.00 205.59 ? 501  LEU I CD1   1 
ATOM   62552 C CD2   . LEU K  3 501 ? 210.721 235.033 249.735 1.00 205.59 ? 501  LEU I CD2   1 
ATOM   62553 N N     . ASN K  3 502 ? 213.798 230.755 250.482 1.00 198.17 ? 502  ASN I N     1 
ATOM   62554 C CA    . ASN K  3 502 ? 213.834 229.392 251.005 1.00 198.17 ? 502  ASN I CA    1 
ATOM   62555 C C     . ASN K  3 502 ? 214.292 229.370 252.459 1.00 198.17 ? 502  ASN I C     1 
ATOM   62556 O O     . ASN K  3 502 ? 213.762 228.605 253.278 1.00 198.17 ? 502  ASN I O     1 
ATOM   62557 C CB    . ASN K  3 502 ? 214.741 228.525 250.134 1.00 198.17 ? 502  ASN I CB    1 
ATOM   62558 C CG    . ASN K  3 502 ? 214.468 228.702 248.655 1.00 198.17 ? 502  ASN I CG    1 
ATOM   62559 O OD1   . ASN K  3 502 ? 213.339 228.528 248.196 1.00 198.17 ? 502  ASN I OD1   1 
ATOM   62560 N ND2   . ASN K  3 502 ? 215.502 229.052 247.900 1.00 198.17 ? 502  ASN I ND2   1 
ATOM   62561 N N     . TYR K  3 503 ? 215.285 230.196 252.795 1.00 210.48 ? 503  TYR I N     1 
ATOM   62562 C CA    . TYR K  3 503 ? 215.755 230.293 254.172 1.00 210.48 ? 503  TYR I CA    1 
ATOM   62563 C C     . TYR K  3 503 ? 214.628 230.723 255.102 1.00 210.48 ? 503  TYR I C     1 
ATOM   62564 O O     . TYR K  3 503 ? 214.400 230.108 256.151 1.00 210.48 ? 503  TYR I O     1 
ATOM   62565 C CB    . TYR K  3 503 ? 216.924 231.276 254.239 1.00 210.48 ? 503  TYR I CB    1 
ATOM   62566 C CG    . TYR K  3 503 ? 217.780 231.161 255.475 1.00 210.48 ? 503  TYR I CG    1 
ATOM   62567 C CD1   . TYR K  3 503 ? 218.466 229.989 255.760 1.00 210.48 ? 503  TYR I CD1   1 
ATOM   62568 C CD2   . TYR K  3 503 ? 217.922 232.232 256.345 1.00 210.48 ? 503  TYR I CD2   1 
ATOM   62569 C CE1   . TYR K  3 503 ? 219.257 229.881 256.886 1.00 210.48 ? 503  TYR I CE1   1 
ATOM   62570 C CE2   . TYR K  3 503 ? 218.713 232.135 257.471 1.00 210.48 ? 503  TYR I CE2   1 
ATOM   62571 C CZ    . TYR K  3 503 ? 219.378 230.957 257.738 1.00 210.48 ? 503  TYR I CZ    1 
ATOM   62572 O OH    . TYR K  3 503 ? 220.168 230.851 258.859 1.00 210.48 ? 503  TYR I OH    1 
ATOM   62573 N N     . TYR K  3 504 ? 213.902 231.776 254.722 1.00 206.53 ? 504  TYR I N     1 
ATOM   62574 C CA    . TYR K  3 504 ? 212.776 232.233 255.525 1.00 206.53 ? 504  TYR I CA    1 
ATOM   62575 C C     . TYR K  3 504 ? 211.670 231.188 255.578 1.00 206.53 ? 504  TYR I C     1 
ATOM   62576 O O     . TYR K  3 504 ? 210.960 231.091 256.584 1.00 206.53 ? 504  TYR I O     1 
ATOM   62577 C CB    . TYR K  3 504 ? 212.241 233.557 254.977 1.00 206.53 ? 504  TYR I CB    1 
ATOM   62578 C CG    . TYR K  3 504 ? 212.993 234.777 255.470 1.00 206.53 ? 504  TYR I CG    1 
ATOM   62579 C CD1   . TYR K  3 504 ? 214.380 234.836 255.410 1.00 206.53 ? 504  TYR I CD1   1 
ATOM   62580 C CD2   . TYR K  3 504 ? 212.315 235.869 255.996 1.00 206.53 ? 504  TYR I CD2   1 
ATOM   62581 C CE1   . TYR K  3 504 ? 215.069 235.947 255.859 1.00 206.53 ? 504  TYR I CE1   1 
ATOM   62582 C CE2   . TYR K  3 504 ? 212.996 236.985 256.447 1.00 206.53 ? 504  TYR I CE2   1 
ATOM   62583 C CZ    . TYR K  3 504 ? 214.372 237.019 256.377 1.00 206.53 ? 504  TYR I CZ    1 
ATOM   62584 O OH    . TYR K  3 504 ? 215.054 238.127 256.825 1.00 206.53 ? 504  TYR I OH    1 
ATOM   62585 N N     . LYS K  3 505 ? 211.508 230.397 254.515 1.00 186.76 ? 505  LYS I N     1 
ATOM   62586 C CA    . LYS K  3 505 ? 210.511 229.331 254.537 1.00 186.76 ? 505  LYS I CA    1 
ATOM   62587 C C     . LYS K  3 505 ? 210.867 228.260 255.561 1.00 186.76 ? 505  LYS I C     1 
ATOM   62588 O O     . LYS K  3 505 ? 210.003 227.803 256.315 1.00 186.76 ? 505  LYS I O     1 
ATOM   62589 C CB    . LYS K  3 505 ? 210.352 228.722 253.144 1.00 186.76 ? 505  LYS I CB    1 
ATOM   62590 C CG    . LYS K  3 505 ? 209.514 229.568 252.200 1.00 186.76 ? 505  LYS I CG    1 
ATOM   62591 C CD    . LYS K  3 505 ? 209.186 228.818 250.921 1.00 186.76 ? 505  LYS I CD    1 
ATOM   62592 C CE    . LYS K  3 505 ? 210.418 228.630 250.055 1.00 186.76 ? 505  LYS I CE    1 
ATOM   62593 N NZ    . LYS K  3 505 ? 210.828 229.899 249.394 1.00 186.76 ? 505  LYS I NZ    1 
ATOM   62594 N N     . LYS K  3 506 ? 212.132 227.834 255.598 1.00 188.56 ? 506  LYS I N     1 
ATOM   62595 C CA    . LYS K  3 506 ? 212.535 226.891 256.641 1.00 188.56 ? 506  LYS I CA    1 
ATOM   62596 C C     . LYS K  3 506 ? 212.387 227.501 258.029 1.00 188.56 ? 506  LYS I C     1 
ATOM   62597 O O     . LYS K  3 506 ? 211.920 226.832 258.963 1.00 188.56 ? 506  LYS I O     1 
ATOM   62598 C CB    . LYS K  3 506 ? 213.965 226.391 256.429 1.00 188.56 ? 506  LYS I CB    1 
ATOM   62599 C CG    . LYS K  3 506 ? 214.063 225.137 255.570 1.00 188.56 ? 506  LYS I CG    1 
ATOM   62600 C CD    . LYS K  3 506 ? 214.015 225.407 254.085 1.00 188.56 ? 506  LYS I CD    1 
ATOM   62601 C CE    . LYS K  3 506 ? 215.333 225.991 253.614 1.00 188.56 ? 506  LYS I CE    1 
ATOM   62602 N NZ    . LYS K  3 506 ? 215.348 226.171 252.142 1.00 188.56 ? 506  LYS I NZ    1 
ATOM   62603 N N     . LEU K  3 507 ? 212.785 228.767 258.186 1.00 195.77 ? 507  LEU I N     1 
ATOM   62604 C CA    . LEU K  3 507 ? 212.623 229.435 259.473 1.00 195.77 ? 507  LEU I CA    1 
ATOM   62605 C C     . LEU K  3 507 ? 211.169 229.405 259.922 1.00 195.77 ? 507  LEU I C     1 
ATOM   62606 O O     . LEU K  3 507 ? 210.863 229.012 261.056 1.00 195.77 ? 507  LEU I O     1 
ATOM   62607 C CB    . LEU K  3 507 ? 213.132 230.876 259.393 1.00 195.77 ? 507  LEU I CB    1 
ATOM   62608 C CG    . LEU K  3 507 ? 214.571 231.164 259.832 1.00 195.77 ? 507  LEU I CG    1 
ATOM   62609 C CD1   . LEU K  3 507 ? 214.737 230.888 261.317 1.00 195.77 ? 507  LEU I CD1   1 
ATOM   62610 C CD2   . LEU K  3 507 ? 215.576 230.361 259.026 1.00 195.77 ? 507  LEU I CD2   1 
ATOM   62611 N N     . LEU K  3 508 ? 210.249 229.780 259.032 1.00 186.96 ? 508  LEU I N     1 
ATOM   62612 C CA    . LEU K  3 508 ? 208.844 229.783 259.415 1.00 186.96 ? 508  LEU I CA    1 
ATOM   62613 C C     . LEU K  3 508 ? 208.373 228.368 259.724 1.00 186.96 ? 508  LEU I C     1 
ATOM   62614 O O     . LEU K  3 508 ? 207.889 228.109 260.825 1.00 186.96 ? 508  LEU I O     1 
ATOM   62615 C CB    . LEU K  3 508 ? 207.980 230.446 258.336 1.00 186.96 ? 508  LEU I CB    1 
ATOM   62616 C CG    . LEU K  3 508 ? 207.702 229.848 256.957 1.00 186.96 ? 508  LEU I CG    1 
ATOM   62617 C CD1   . LEU K  3 508 ? 206.430 229.017 256.992 1.00 186.96 ? 508  LEU I CD1   1 
ATOM   62618 C CD2   . LEU K  3 508 ? 207.581 230.944 255.928 1.00 186.96 ? 508  LEU I CD2   1 
ATOM   62619 N N     . LYS K  3 509 ? 208.615 227.413 258.816 1.00 173.40 ? 509  LYS I N     1 
ATOM   62620 C CA    . LYS K  3 509 ? 208.156 226.042 259.041 1.00 173.40 ? 509  LYS I CA    1 
ATOM   62621 C C     . LYS K  3 509 ? 208.580 225.532 260.412 1.00 173.40 ? 509  LYS I C     1 
ATOM   62622 O O     . LYS K  3 509 ? 207.762 224.977 261.156 1.00 173.40 ? 509  LYS I O     1 
ATOM   62623 C CB    . LYS K  3 509 ? 208.683 225.111 257.947 1.00 173.40 ? 509  LYS I CB    1 
ATOM   62624 C CG    . LYS K  3 509 ? 207.676 224.771 256.854 1.00 173.40 ? 509  LYS I CG    1 
ATOM   62625 C CD    . LYS K  3 509 ? 207.544 225.887 255.836 1.00 173.40 ? 509  LYS I CD    1 
ATOM   62626 C CE    . LYS K  3 509 ? 206.752 225.442 254.618 1.00 173.40 ? 509  LYS I CE    1 
ATOM   62627 N NZ    . LYS K  3 509 ? 206.673 226.519 253.592 1.00 173.40 ? 509  LYS I NZ    1 
ATOM   62628 N N     . ALA K  3 510 ? 209.846 225.748 260.780 1.00 188.77 ? 510  ALA I N     1 
ATOM   62629 C CA    . ALA K  3 510 ? 210.277 225.417 262.135 1.00 188.77 ? 510  ALA I CA    1 
ATOM   62630 C C     . ALA K  3 510 ? 209.480 226.203 263.170 1.00 188.77 ? 510  ALA I C     1 
ATOM   62631 O O     . ALA K  3 510 ? 209.159 225.688 264.249 1.00 188.77 ? 510  ALA I O     1 
ATOM   62632 C CB    . ALA K  3 510 ? 211.774 225.684 262.288 1.00 188.77 ? 510  ALA I CB    1 
ATOM   62633 N N     . PHE K  3 511 ? 209.142 227.454 262.853 1.00 189.31 ? 511  PHE I N     1 
ATOM   62634 C CA    . PHE K  3 511 ? 208.452 228.301 263.819 1.00 189.31 ? 511  PHE I CA    1 
ATOM   62635 C C     . PHE K  3 511 ? 207.025 227.809 264.083 1.00 189.31 ? 511  PHE I C     1 
ATOM   62636 O O     . PHE K  3 511 ? 206.590 227.748 265.239 1.00 189.31 ? 511  PHE I O     1 
ATOM   62637 C CB    . PHE K  3 511 ? 208.491 229.744 263.315 1.00 189.31 ? 511  PHE I CB    1 
ATOM   62638 C CG    . PHE K  3 511 ? 208.492 230.772 264.402 1.00 189.31 ? 511  PHE I CG    1 
ATOM   62639 C CD1   . PHE K  3 511 ? 209.645 231.030 265.118 1.00 189.31 ? 511  PHE I CD1   1 
ATOM   62640 C CD2   . PHE K  3 511 ? 207.380 231.532 264.663 1.00 189.31 ? 511  PHE I CD2   1 
ATOM   62641 C CE1   . PHE K  3 511 ? 209.669 231.984 266.117 1.00 189.31 ? 511  PHE I CE1   1 
ATOM   62642 C CE2   . PHE K  3 511 ? 207.414 232.505 265.646 1.00 189.31 ? 511  PHE I CE2   1 
ATOM   62643 C CZ    . PHE K  3 511 ? 208.550 232.713 266.380 1.00 189.31 ? 511  PHE I CZ    1 
ATOM   62644 N N     . GLU K  3 512 ? 206.285 227.435 263.033 1.00 189.82 ? 512  GLU I N     1 
ATOM   62645 C CA    . GLU K  3 512 ? 204.986 226.795 263.258 1.00 189.82 ? 512  GLU I CA    1 
ATOM   62646 C C     . GLU K  3 512 ? 205.135 225.456 263.969 1.00 189.82 ? 512  GLU I C     1 
ATOM   62647 O O     . GLU K  3 512 ? 204.330 225.129 264.849 1.00 189.82 ? 512  GLU I O     1 
ATOM   62648 C CB    . GLU K  3 512 ? 204.151 226.608 261.983 1.00 189.82 ? 512  GLU I CB    1 
ATOM   62649 C CG    . GLU K  3 512 ? 203.589 227.876 261.348 1.00 189.82 ? 512  GLU I CG    1 
ATOM   62650 C CD    . GLU K  3 512 ? 204.505 228.521 260.350 1.00 189.82 ? 512  GLU I CD    1 
ATOM   62651 O OE1   . GLU K  3 512 ? 205.545 227.925 260.045 1.00 189.82 ? 512  GLU I OE1   1 
ATOM   62652 O OE2   . GLU K  3 512 ? 204.186 229.629 259.873 1.00 189.82 ? 512  GLU I OE2   1 
ATOM   62653 N N     . ARG K  3 513 ? 206.142 224.657 263.604 1.00 214.25 ? 513  ARG I N     1 
ATOM   62654 C CA    . ARG K  3 513 ? 206.328 223.399 264.318 1.00 214.25 ? 513  ARG I CA    1 
ATOM   62655 C C     . ARG K  3 513 ? 206.619 223.616 265.797 1.00 214.25 ? 513  ARG I C     1 
ATOM   62656 O O     . ARG K  3 513 ? 206.346 222.726 266.609 1.00 214.25 ? 513  ARG I O     1 
ATOM   62657 C CB    . ARG K  3 513 ? 207.444 222.570 263.681 1.00 214.25 ? 513  ARG I CB    1 
ATOM   62658 C CG    . ARG K  3 513 ? 207.169 222.166 262.242 1.00 214.25 ? 513  ARG I CG    1 
ATOM   62659 C CD    . ARG K  3 513 ? 208.134 221.090 261.785 1.00 214.25 ? 513  ARG I CD    1 
ATOM   62660 N NE    . ARG K  3 513 ? 208.234 220.025 262.776 1.00 214.25 ? 513  ARG I NE    1 
ATOM   62661 C CZ    . ARG K  3 513 ? 207.763 218.797 262.609 1.00 214.25 ? 513  ARG I CZ    1 
ATOM   62662 N NH1   . ARG K  3 513 ? 207.169 218.430 261.485 1.00 214.25 ? 513  ARG I NH1   1 
ATOM   62663 N NH2   . ARG K  3 513 ? 207.893 217.913 263.595 1.00 214.25 ? 513  ARG I NH2   1 
ATOM   62664 N N     . SER K  3 514 ? 207.161 224.776 266.164 1.00 188.64 ? 514  SER I N     1 
ATOM   62665 C CA    . SER K  3 514 ? 207.404 225.087 267.565 1.00 188.64 ? 514  SER I CA    1 
ATOM   62666 C C     . SER K  3 514 ? 206.247 225.820 268.229 1.00 188.64 ? 514  SER I C     1 
ATOM   62667 O O     . SER K  3 514 ? 206.235 225.925 269.460 1.00 188.64 ? 514  SER I O     1 
ATOM   62668 C CB    . SER K  3 514 ? 208.678 225.924 267.715 1.00 188.64 ? 514  SER I CB    1 
ATOM   62669 O OG    . SER K  3 514 ? 208.744 226.934 266.727 1.00 188.64 ? 514  SER I OG    1 
ATOM   62670 N N     . LYS K  3 515 ? 205.289 226.331 267.451 1.00 179.87 ? 515  LYS I N     1 
ATOM   62671 C CA    . LYS K  3 515 ? 204.110 226.947 268.058 1.00 179.87 ? 515  LYS I CA    1 
ATOM   62672 C C     . LYS K  3 515 ? 203.461 226.009 269.070 1.00 179.87 ? 515  LYS I C     1 
ATOM   62673 O O     . LYS K  3 515 ? 203.198 226.401 270.213 1.00 179.87 ? 515  LYS I O     1 
ATOM   62674 C CB    . LYS K  3 515 ? 203.092 227.340 266.986 1.00 179.87 ? 515  LYS I CB    1 
ATOM   62675 C CG    . LYS K  3 515 ? 203.585 228.333 265.947 1.00 179.87 ? 515  LYS I CG    1 
ATOM   62676 C CD    . LYS K  3 515 ? 203.790 229.724 266.489 1.00 179.87 ? 515  LYS I CD    1 
ATOM   62677 C CE    . LYS K  3 515 ? 205.235 229.936 266.929 1.00 179.87 ? 515  LYS I CE    1 
ATOM   62678 N NZ    . LYS K  3 515 ? 205.513 231.315 267.375 1.00 179.87 ? 515  LYS I NZ    1 
ATOM   62679 N N     . SER K  3 516 ? 203.227 224.757 268.682 1.00 184.03 ? 516  SER I N     1 
ATOM   62680 C CA    . SER K  3 516 ? 202.540 223.821 269.562 1.00 184.03 ? 516  SER I CA    1 
ATOM   62681 C C     . SER K  3 516 ? 203.499 223.219 270.579 1.00 184.03 ? 516  SER I C     1 
ATOM   62682 O O     . SER K  3 516 ? 203.569 221.996 270.729 1.00 184.03 ? 516  SER I O     1 
ATOM   62683 C CB    . SER K  3 516 ? 201.872 222.715 268.743 1.00 184.03 ? 516  SER I CB    1 
ATOM   62684 O OG    . SER K  3 516 ? 202.829 221.820 268.201 1.00 184.03 ? 516  SER I OG    1 
ATOM   62685 N N     . LYS K  3 517 ? 204.241 224.074 271.281 1.00 188.01 ? 517  LYS I N     1 
ATOM   62686 C CA    . LYS K  3 517 ? 205.131 223.619 272.338 1.00 188.01 ? 517  LYS I CA    1 
ATOM   62687 C C     . LYS K  3 517 ? 205.039 224.440 273.613 1.00 188.01 ? 517  LYS I C     1 
ATOM   62688 O O     . LYS K  3 517 ? 205.518 223.970 274.647 1.00 188.01 ? 517  LYS I O     1 
ATOM   62689 C CB    . LYS K  3 517 ? 206.587 223.618 271.855 1.00 188.01 ? 517  LYS I CB    1 
ATOM   62690 C CG    . LYS K  3 517 ? 206.908 222.505 270.869 1.00 188.01 ? 517  LYS I CG    1 
ATOM   62691 C CD    . LYS K  3 517 ? 208.242 222.742 270.174 1.00 188.01 ? 517  LYS I CD    1 
ATOM   62692 C CE    . LYS K  3 517 ? 209.290 223.250 271.156 1.00 188.01 ? 517  LYS I CE    1 
ATOM   62693 N NZ    . LYS K  3 517 ? 209.669 222.198 272.140 1.00 188.01 ? 517  LYS I NZ    1 
ATOM   62694 N N     . ILE K  3 518 ? 204.446 225.639 273.588 1.00 189.32 ? 518  ILE I N     1 
ATOM   62695 C CA    . ILE K  3 518 ? 204.375 226.478 274.780 1.00 189.32 ? 518  ILE I CA    1 
ATOM   62696 C C     . ILE K  3 518 ? 203.192 226.130 275.672 1.00 189.32 ? 518  ILE I C     1 
ATOM   62697 O O     . ILE K  3 518 ? 203.094 226.651 276.792 1.00 189.32 ? 518  ILE I O     1 
ATOM   62698 C CB    . ILE K  3 518 ? 204.303 227.968 274.385 1.00 189.32 ? 518  ILE I CB    1 
ATOM   62699 C CG1   . ILE K  3 518 ? 204.741 228.857 275.549 1.00 189.32 ? 518  ILE I CG1   1 
ATOM   62700 C CG2   . ILE K  3 518 ? 202.900 228.329 273.926 1.00 189.32 ? 518  ILE I CG2   1 
ATOM   62701 C CD1   . ILE K  3 518 ? 204.932 230.293 275.168 1.00 189.32 ? 518  ILE I CD1   1 
ATOM   62702 N N     . PHE K  3 519 ? 202.299 225.251 275.225 1.00 186.26 ? 519  PHE I N     1 
ATOM   62703 C CA    . PHE K  3 519 ? 201.083 224.946 275.963 1.00 186.26 ? 519  PHE I CA    1 
ATOM   62704 C C     . PHE K  3 519 ? 201.135 223.588 276.651 1.00 186.26 ? 519  PHE I C     1 
ATOM   62705 O O     . PHE K  3 519 ? 200.192 223.231 277.363 1.00 186.26 ? 519  PHE I O     1 
ATOM   62706 C CB    . PHE K  3 519 ? 199.875 225.013 275.027 1.00 186.26 ? 519  PHE I CB    1 
ATOM   62707 C CG    . PHE K  3 519 ? 199.544 226.401 274.563 1.00 186.26 ? 519  PHE I CG    1 
ATOM   62708 C CD1   . PHE K  3 519 ? 199.012 227.332 275.439 1.00 186.26 ? 519  PHE I CD1   1 
ATOM   62709 C CD2   . PHE K  3 519 ? 199.756 226.771 273.246 1.00 186.26 ? 519  PHE I CD2   1 
ATOM   62710 C CE1   . PHE K  3 519 ? 198.705 228.610 275.009 1.00 186.26 ? 519  PHE I CE1   1 
ATOM   62711 C CE2   . PHE K  3 519 ? 199.451 228.046 272.811 1.00 186.26 ? 519  PHE I CE2   1 
ATOM   62712 C CZ    . PHE K  3 519 ? 198.926 228.967 273.695 1.00 186.26 ? 519  PHE I CZ    1 
ATOM   62713 N N     . ASN K  3 520 ? 202.211 222.828 276.461 1.00 191.68 ? 520  ASN I N     1 
ATOM   62714 C CA    . ASN K  3 520 ? 202.351 221.515 277.076 1.00 191.68 ? 520  ASN I CA    1 
ATOM   62715 C C     . ASN K  3 520 ? 202.565 221.659 278.576 1.00 191.68 ? 520  ASN I C     1 
ATOM   62716 O O     . ASN K  3 520 ? 203.264 222.568 279.033 1.00 191.68 ? 520  ASN I O     1 
ATOM   62717 C CB    . ASN K  3 520 ? 203.520 220.749 276.454 1.00 191.68 ? 520  ASN I CB    1 
ATOM   62718 C CG    . ASN K  3 520 ? 203.700 219.359 277.047 1.00 191.68 ? 520  ASN I CG    1 
ATOM   62719 O OD1   . ASN K  3 520 ? 202.907 218.909 277.873 1.00 191.68 ? 520  ASN I OD1   1 
ATOM   62720 N ND2   . ASN K  3 520 ? 204.756 218.674 276.623 1.00 191.68 ? 520  ASN I ND2   1 
ATOM   62721 N N     . ASP K  3 521 ? 201.955 220.750 279.338 1.00 195.81 ? 521  ASP I N     1 
ATOM   62722 C CA    . ASP K  3 521 ? 202.198 220.705 280.775 1.00 195.81 ? 521  ASP I CA    1 
ATOM   62723 C C     . ASP K  3 521 ? 203.653 220.361 281.071 1.00 195.81 ? 521  ASP I C     1 
ATOM   62724 O O     . ASP K  3 521 ? 204.296 220.998 281.913 1.00 195.81 ? 521  ASP I O     1 
ATOM   62725 C CB    . ASP K  3 521 ? 201.259 219.693 281.431 1.00 195.81 ? 521  ASP I CB    1 
ATOM   62726 C CG    . ASP K  3 521 ? 201.116 219.912 282.923 1.00 195.81 ? 521  ASP I CG    1 
ATOM   62727 O OD1   . ASP K  3 521 ? 200.471 220.903 283.323 1.00 195.81 ? 521  ASP I OD1   1 
ATOM   62728 O OD2   . ASP K  3 521 ? 201.654 219.093 283.696 1.00 195.81 ? 521  ASP I OD2   1 
ATOM   62729 N N     . SER K  3 522 ? 204.189 219.350 280.382 1.00 194.16 ? 522  SER I N     1 
ATOM   62730 C CA    . SER K  3 522 ? 205.575 218.950 280.605 1.00 194.16 ? 522  SER I CA    1 
ATOM   62731 C C     . SER K  3 522 ? 206.545 220.046 280.183 1.00 194.16 ? 522  SER I C     1 
ATOM   62732 O O     . SER K  3 522 ? 207.531 220.316 280.880 1.00 194.16 ? 522  SER I O     1 
ATOM   62733 C CB    . SER K  3 522 ? 205.872 217.652 279.855 1.00 194.16 ? 522  SER I CB    1 
ATOM   62734 O OG    . SER K  3 522 ? 207.250 217.328 279.923 1.00 194.16 ? 522  SER I OG    1 
ATOM   62735 N N     . PHE K  3 523 ? 206.288 220.681 279.037 1.00 189.76 ? 523  PHE I N     1 
ATOM   62736 C CA    . PHE K  3 523 ? 207.164 221.756 278.582 1.00 189.76 ? 523  PHE I CA    1 
ATOM   62737 C C     . PHE K  3 523 ? 207.127 222.936 279.544 1.00 189.76 ? 523  PHE I C     1 
ATOM   62738 O O     . PHE K  3 523 ? 208.166 223.535 279.841 1.00 189.76 ? 523  PHE I O     1 
ATOM   62739 C CB    . PHE K  3 523 ? 206.769 222.192 277.171 1.00 189.76 ? 523  PHE I CB    1 
ATOM   62740 C CG    . PHE K  3 523 ? 207.758 223.120 276.521 1.00 189.76 ? 523  PHE I CG    1 
ATOM   62741 C CD1   . PHE K  3 523 ? 207.689 224.488 276.725 1.00 189.76 ? 523  PHE I CD1   1 
ATOM   62742 C CD2   . PHE K  3 523 ? 208.756 222.620 275.703 1.00 189.76 ? 523  PHE I CD2   1 
ATOM   62743 C CE1   . PHE K  3 523 ? 208.595 225.338 276.123 1.00 189.76 ? 523  PHE I CE1   1 
ATOM   62744 C CE2   . PHE K  3 523 ? 209.667 223.465 275.101 1.00 189.76 ? 523  PHE I CE2   1 
ATOM   62745 C CZ    . PHE K  3 523 ? 209.586 224.826 275.312 1.00 189.76 ? 523  PHE I CZ    1 
ATOM   62746 N N     . LYS K  3 524 ? 205.938 223.286 280.040 1.00 196.02 ? 524  LYS I N     1 
ATOM   62747 C CA    . LYS K  3 524 ? 205.835 224.376 281.005 1.00 196.02 ? 524  LYS I CA    1 
ATOM   62748 C C     . LYS K  3 524 ? 206.542 224.027 282.308 1.00 196.02 ? 524  LYS I C     1 
ATOM   62749 O O     . LYS K  3 524 ? 207.184 224.885 282.924 1.00 196.02 ? 524  LYS I O     1 
ATOM   62750 C CB    . LYS K  3 524 ? 204.367 224.718 281.257 1.00 196.02 ? 524  LYS I CB    1 
ATOM   62751 C CG    . LYS K  3 524 ? 203.770 225.644 280.208 1.00 196.02 ? 524  LYS I CG    1 
ATOM   62752 C CD    . LYS K  3 524 ? 202.461 226.255 280.676 1.00 196.02 ? 524  LYS I CD    1 
ATOM   62753 C CE    . LYS K  3 524 ? 201.271 225.490 280.122 1.00 196.02 ? 524  LYS I CE    1 
ATOM   62754 N NZ    . LYS K  3 524 ? 199.989 226.213 280.345 1.00 196.02 ? 524  LYS I NZ    1 
ATOM   62755 N N     . LYS K  3 525 ? 206.435 222.770 282.746 1.00 199.20 ? 525  LYS I N     1 
ATOM   62756 C CA    . LYS K  3 525 ? 207.153 222.344 283.943 1.00 199.20 ? 525  LYS I CA    1 
ATOM   62757 C C     . LYS K  3 525 ? 208.660 222.450 283.744 1.00 199.20 ? 525  LYS I C     1 
ATOM   62758 O O     . LYS K  3 525 ? 209.384 222.895 284.644 1.00 199.20 ? 525  LYS I O     1 
ATOM   62759 C CB    . LYS K  3 525 ? 206.756 220.914 284.307 1.00 199.20 ? 525  LYS I CB    1 
ATOM   62760 C CG    . LYS K  3 525 ? 205.652 220.825 285.348 1.00 199.20 ? 525  LYS I CG    1 
ATOM   62761 C CD    . LYS K  3 525 ? 205.304 219.379 285.668 1.00 199.20 ? 525  LYS I CD    1 
ATOM   62762 C CE    . LYS K  3 525 ? 206.552 218.545 285.906 1.00 199.20 ? 525  LYS I CE    1 
ATOM   62763 N NZ    . LYS K  3 525 ? 207.323 219.019 287.088 1.00 199.20 ? 525  LYS I NZ    1 
ATOM   62764 N N     . GLY K  3 526 ? 209.150 222.048 282.570 1.00 186.55 ? 526  GLY I N     1 
ATOM   62765 C CA    . GLY K  3 526 ? 210.567 222.201 282.280 1.00 186.55 ? 526  GLY I CA    1 
ATOM   62766 C C     . GLY K  3 526 ? 211.002 223.654 282.252 1.00 186.55 ? 526  GLY I C     1 
ATOM   62767 O O     . GLY K  3 526 ? 212.077 224.002 282.749 1.00 186.55 ? 526  GLY I O     1 
ATOM   62768 N N     . VAL K  3 527 ? 210.173 224.523 281.671 1.00 183.25 ? 527  VAL I N     1 
ATOM   62769 C CA    . VAL K  3 527 ? 210.484 225.949 281.644 1.00 183.25 ? 527  VAL I CA    1 
ATOM   62770 C C     . VAL K  3 527 ? 210.543 226.510 283.058 1.00 183.25 ? 527  VAL I C     1 
ATOM   62771 O O     . VAL K  3 527 ? 211.402 227.337 283.378 1.00 183.25 ? 527  VAL I O     1 
ATOM   62772 C CB    . VAL K  3 527 ? 209.463 226.706 280.774 1.00 183.25 ? 527  VAL I CB    1 
ATOM   62773 C CG1   . VAL K  3 527 ? 209.657 228.205 280.910 1.00 183.25 ? 527  VAL I CG1   1 
ATOM   62774 C CG2   . VAL K  3 527 ? 209.607 226.297 279.323 1.00 183.25 ? 527  VAL I CG2   1 
ATOM   62775 N N     . ILE K  3 528 ? 209.626 226.076 283.926 1.00 187.45 ? 528  ILE I N     1 
ATOM   62776 C CA    . ILE K  3 528 ? 209.641 226.532 285.314 1.00 187.45 ? 528  ILE I CA    1 
ATOM   62777 C C     . ILE K  3 528 ? 210.897 226.043 286.027 1.00 187.45 ? 528  ILE I C     1 
ATOM   62778 O O     . ILE K  3 528 ? 211.527 226.787 286.792 1.00 187.45 ? 528  ILE I O     1 
ATOM   62779 C CB    . ILE K  3 528 ? 208.361 226.075 286.036 1.00 187.45 ? 528  ILE I CB    1 
ATOM   62780 C CG1   . ILE K  3 528 ? 207.154 226.828 285.480 1.00 187.45 ? 528  ILE I CG1   1 
ATOM   62781 C CG2   . ILE K  3 528 ? 208.479 226.297 287.534 1.00 187.45 ? 528  ILE I CG2   1 
ATOM   62782 C CD1   . ILE K  3 528 ? 207.273 228.329 285.584 1.00 187.45 ? 528  ILE I CD1   1 
ATOM   62783 N N     . ARG K  3 529 ? 211.272 224.782 285.800 1.00 194.58 ? 529  ARG I N     1 
ATOM   62784 C CA    . ARG K  3 529 ? 212.484 224.255 286.418 1.00 194.58 ? 529  ARG I CA    1 
ATOM   62785 C C     . ARG K  3 529 ? 213.728 224.978 285.918 1.00 194.58 ? 529  ARG I C     1 
ATOM   62786 O O     . ARG K  3 529 ? 214.713 225.093 286.653 1.00 194.58 ? 529  ARG I O     1 
ATOM   62787 C CB    . ARG K  3 529 ? 212.601 222.753 286.165 1.00 194.58 ? 529  ARG I CB    1 
ATOM   62788 C CG    . ARG K  3 529 ? 213.279 221.995 287.296 1.00 194.58 ? 529  ARG I CG    1 
ATOM   62789 C CD    . ARG K  3 529 ? 213.445 220.518 286.970 1.00 194.58 ? 529  ARG I CD    1 
ATOM   62790 N NE    . ARG K  3 529 ? 212.311 219.981 286.227 1.00 194.58 ? 529  ARG I NE    1 
ATOM   62791 C CZ    . ARG K  3 529 ? 211.159 219.622 286.777 1.00 194.58 ? 529  ARG I CZ    1 
ATOM   62792 N NH1   . ARG K  3 529 ? 210.950 219.731 288.079 1.00 194.58 ? 529  ARG I NH1   1 
ATOM   62793 N NH2   . ARG K  3 529 ? 210.192 219.140 286.001 1.00 194.58 ? 529  ARG I NH2   1 
ATOM   62794 N N     . GLN K  3 530 ? 213.713 225.449 284.671 1.00 185.76 ? 530  GLN I N     1 
ATOM   62795 C CA    . GLN K  3 530 ? 214.812 226.283 284.193 1.00 185.76 ? 530  GLN I CA    1 
ATOM   62796 C C     . GLN K  3 530 ? 214.782 227.663 284.840 1.00 185.76 ? 530  GLN I C     1 
ATOM   62797 O O     . GLN K  3 530 ? 215.826 228.190 285.241 1.00 185.76 ? 530  GLN I O     1 
ATOM   62798 C CB    . GLN K  3 530 ? 214.758 226.407 282.671 1.00 185.76 ? 530  GLN I CB    1 
ATOM   62799 C CG    . GLN K  3 530 ? 215.293 225.196 281.939 1.00 185.76 ? 530  GLN I CG    1 
ATOM   62800 C CD    . GLN K  3 530 ? 216.773 224.980 282.186 1.00 185.76 ? 530  GLN I CD    1 
ATOM   62801 O OE1   . GLN K  3 530 ? 217.552 225.932 282.222 1.00 185.76 ? 530  GLN I OE1   1 
ATOM   62802 N NE2   . GLN K  3 530 ? 217.167 223.724 282.359 1.00 185.76 ? 530  GLN I NE2   1 
ATOM   62803 N N     . ALA K  3 531 ? 213.593 228.260 284.948 1.00 188.77 ? 531  ALA I N     1 
ATOM   62804 C CA    . ALA K  3 531 ? 213.473 229.614 285.476 1.00 188.77 ? 531  ALA I CA    1 
ATOM   62805 C C     . ALA K  3 531 ? 213.802 229.676 286.960 1.00 188.77 ? 531  ALA I C     1 
ATOM   62806 O O     . ALA K  3 531 ? 214.151 230.747 287.469 1.00 188.77 ? 531  ALA I O     1 
ATOM   62807 C CB    . ALA K  3 531 ? 212.066 230.153 285.224 1.00 188.77 ? 531  ALA I CB    1 
ATOM   62808 N N     . GLU K  3 532 ? 213.696 228.550 287.669 1.00 184.90 ? 532  GLU I N     1 
ATOM   62809 C CA    . GLU K  3 532 ? 214.042 228.550 289.087 1.00 184.90 ? 532  GLU I CA    1 
ATOM   62810 C C     . GLU K  3 532 ? 215.505 228.908 289.317 1.00 184.90 ? 532  GLU I C     1 
ATOM   62811 O O     . GLU K  3 532 ? 215.873 229.277 290.437 1.00 184.90 ? 532  GLU I O     1 
ATOM   62812 C CB    . GLU K  3 532 ? 213.744 227.188 289.715 1.00 184.90 ? 532  GLU I CB    1 
ATOM   62813 C CG    . GLU K  3 532 ? 214.859 226.172 289.539 1.00 184.90 ? 532  GLU I CG    1 
ATOM   62814 C CD    . GLU K  3 532 ? 214.506 224.811 290.103 1.00 184.90 ? 532  GLU I CD    1 
ATOM   62815 O OE1   . GLU K  3 532 ? 213.387 224.659 290.636 1.00 184.90 ? 532  GLU I OE1   1 
ATOM   62816 O OE2   . GLU K  3 532 ? 215.348 223.893 290.012 1.00 184.90 ? 532  GLU I OE2   1 
ATOM   62817 N N     . PHE K  3 533 ? 216.345 228.806 288.286 1.00 176.12 ? 533  PHE I N     1 
ATOM   62818 C CA    . PHE K  3 533 ? 217.765 229.113 288.396 1.00 176.12 ? 533  PHE I CA    1 
ATOM   62819 C C     . PHE K  3 533 ? 218.061 230.585 288.124 1.00 176.12 ? 533  PHE I C     1 
ATOM   62820 O O     . PHE K  3 533 ? 218.737 231.241 288.922 1.00 176.12 ? 533  PHE I O     1 
ATOM   62821 C CB    . PHE K  3 533 ? 218.562 228.229 287.433 1.00 176.12 ? 533  PHE I CB    1 
ATOM   62822 C CG    . PHE K  3 533 ? 218.364 226.760 287.658 1.00 176.12 ? 533  PHE I CG    1 
ATOM   62823 C CD1   . PHE K  3 533 ? 218.552 226.208 288.913 1.00 176.12 ? 533  PHE I CD1   1 
ATOM   62824 C CD2   . PHE K  3 533 ? 217.985 225.932 286.616 1.00 176.12 ? 533  PHE I CD2   1 
ATOM   62825 C CE1   . PHE K  3 533 ? 218.368 224.855 289.125 1.00 176.12 ? 533  PHE I CE1   1 
ATOM   62826 C CE2   . PHE K  3 533 ? 217.800 224.578 286.821 1.00 176.12 ? 533  PHE I CE2   1 
ATOM   62827 C CZ    . PHE K  3 533 ? 217.992 224.039 288.077 1.00 176.12 ? 533  PHE I CZ    1 
ATOM   62828 N N     . LEU K  3 534 ? 217.564 231.115 287.004 1.00 181.98 ? 534  LEU I N     1 
ATOM   62829 C CA    . LEU K  3 534 ? 217.846 232.500 286.641 1.00 181.98 ? 534  LEU I CA    1 
ATOM   62830 C C     . LEU K  3 534 ? 217.212 233.501 287.596 1.00 181.98 ? 534  LEU I C     1 
ATOM   62831 O O     . LEU K  3 534 ? 217.655 234.653 287.648 1.00 181.98 ? 534  LEU I O     1 
ATOM   62832 C CB    . LEU K  3 534 ? 217.364 232.784 285.218 1.00 181.98 ? 534  LEU I CB    1 
ATOM   62833 C CG    . LEU K  3 534 ? 218.161 232.143 284.084 1.00 181.98 ? 534  LEU I CG    1 
ATOM   62834 C CD1   . LEU K  3 534 ? 217.613 232.585 282.737 1.00 181.98 ? 534  LEU I CD1   1 
ATOM   62835 C CD2   . LEU K  3 534 ? 219.628 232.507 284.214 1.00 181.98 ? 534  LEU I CD2   1 
ATOM   62836 N N     . PHE K  3 535 ? 216.193 233.095 288.347 1.00 188.81 ? 535  PHE I N     1 
ATOM   62837 C CA    . PHE K  3 535 ? 215.472 233.999 289.229 1.00 188.81 ? 535  PHE I CA    1 
ATOM   62838 C C     . PHE K  3 535 ? 216.017 234.010 290.650 1.00 188.81 ? 535  PHE I C     1 
ATOM   62839 O O     . PHE K  3 535 ? 215.475 234.724 291.499 1.00 188.81 ? 535  PHE I O     1 
ATOM   62840 C CB    . PHE K  3 535 ? 213.989 233.626 289.256 1.00 188.81 ? 535  PHE I CB    1 
ATOM   62841 C CG    . PHE K  3 535 ? 213.190 234.249 288.154 1.00 188.81 ? 535  PHE I CG    1 
ATOM   62842 C CD1   . PHE K  3 535 ? 212.675 235.524 288.294 1.00 188.81 ? 535  PHE I CD1   1 
ATOM   62843 C CD2   . PHE K  3 535 ? 212.951 233.558 286.979 1.00 188.81 ? 535  PHE I CD2   1 
ATOM   62844 C CE1   . PHE K  3 535 ? 211.940 236.098 287.282 1.00 188.81 ? 535  PHE I CE1   1 
ATOM   62845 C CE2   . PHE K  3 535 ? 212.214 234.127 285.962 1.00 188.81 ? 535  PHE I CE2   1 
ATOM   62846 C CZ    . PHE K  3 535 ? 211.708 235.399 286.114 1.00 188.81 ? 535  PHE I CZ    1 
ATOM   62847 N N     . ARG K  3 536 ? 217.062 233.238 290.931 1.00 188.68 ? 536  ARG I N     1 
ATOM   62848 C CA    . ARG K  3 536 ? 217.607 233.183 292.278 1.00 188.68 ? 536  ARG I CA    1 
ATOM   62849 C C     . ARG K  3 536 ? 218.324 234.482 292.628 1.00 188.68 ? 536  ARG I C     1 
ATOM   62850 O O     . ARG K  3 536 ? 218.936 235.133 291.777 1.00 188.68 ? 536  ARG I O     1 
ATOM   62851 C CB    . ARG K  3 536 ? 218.568 232.003 292.418 1.00 188.68 ? 536  ARG I CB    1 
ATOM   62852 C CG    . ARG K  3 536 ? 218.720 231.500 293.842 1.00 188.68 ? 536  ARG I CG    1 
ATOM   62853 C CD    . ARG K  3 536 ? 219.938 230.606 293.988 1.00 188.68 ? 536  ARG I CD    1 
ATOM   62854 N NE    . ARG K  3 536 ? 220.158 230.215 295.375 1.00 188.68 ? 536  ARG I NE    1 
ATOM   62855 C CZ    . ARG K  3 536 ? 220.364 228.969 295.778 1.00 188.68 ? 536  ARG I CZ    1 
ATOM   62856 N NH1   . ARG K  3 536 ? 220.387 227.960 294.923 1.00 188.68 ? 536  ARG I NH1   1 
ATOM   62857 N NH2   . ARG K  3 536 ? 220.549 228.729 297.073 1.00 188.68 ? 536  ARG I NH2   1 
ATOM   62858 N N     . GLN K  3 537 ? 218.238 234.857 293.902 1.00 193.37 ? 537  GLN I N     1 
ATOM   62859 C CA    . GLN K  3 537 ? 218.911 236.045 294.415 1.00 193.37 ? 537  GLN I CA    1 
ATOM   62860 C C     . GLN K  3 537 ? 219.582 235.685 295.729 1.00 193.37 ? 537  GLN I C     1 
ATOM   62861 O O     . GLN K  3 537 ? 218.902 235.330 296.697 1.00 193.37 ? 537  GLN I O     1 
ATOM   62862 C CB    . GLN K  3 537 ? 217.928 237.202 294.610 1.00 193.37 ? 537  GLN I CB    1 
ATOM   62863 C CG    . GLN K  3 537 ? 218.543 238.431 295.255 1.00 193.37 ? 537  GLN I CG    1 
ATOM   62864 C CD    . GLN K  3 537 ? 217.619 239.631 295.213 1.00 193.37 ? 537  GLN I CD    1 
ATOM   62865 O OE1   . GLN K  3 537 ? 216.950 239.878 294.210 1.00 193.37 ? 537  GLN I OE1   1 
ATOM   62866 N NE2   . GLN K  3 537 ? 217.579 240.384 296.305 1.00 193.37 ? 537  GLN I NE2   1 
ATOM   62867 N N     . ARG K  3 538 ? 220.908 235.775 295.762 1.00 201.74 ? 538  ARG I N     1 
ATOM   62868 C CA    . ARG K  3 538 ? 221.653 235.434 296.964 1.00 201.74 ? 538  ARG I CA    1 
ATOM   62869 C C     . ARG K  3 538 ? 221.358 236.425 298.083 1.00 201.74 ? 538  ARG I C     1 
ATOM   62870 O O     . ARG K  3 538 ? 221.050 237.596 297.843 1.00 201.74 ? 538  ARG I O     1 
ATOM   62871 C CB    . ARG K  3 538 ? 223.153 235.405 296.671 1.00 201.74 ? 538  ARG I CB    1 
ATOM   62872 C CG    . ARG K  3 538 ? 223.571 234.307 295.711 1.00 201.74 ? 538  ARG I CG    1 
ATOM   62873 C CD    . ARG K  3 538 ? 223.393 232.937 296.342 1.00 201.74 ? 538  ARG I CD    1 
ATOM   62874 N NE    . ARG K  3 538 ? 223.711 231.860 295.413 1.00 201.74 ? 538  ARG I NE    1 
ATOM   62875 C CZ    . ARG K  3 538 ? 223.596 230.570 295.697 1.00 201.74 ? 538  ARG I CZ    1 
ATOM   62876 N NH1   . ARG K  3 538 ? 223.182 230.158 296.884 1.00 201.74 ? 538  ARG I NH1   1 
ATOM   62877 N NH2   . ARG K  3 538 ? 223.905 229.671 294.767 1.00 201.74 ? 538  ARG I NH2   1 
ATOM   62878 N N     . SER K  3 539 ? 221.454 235.935 299.320 1.00 215.02 ? 539  SER I N     1 
ATOM   62879 C CA    . SER K  3 539 ? 221.237 236.739 300.523 1.00 215.02 ? 539  SER I CA    1 
ATOM   62880 C C     . SER K  3 539 ? 219.847 237.378 300.514 1.00 215.02 ? 539  SER I C     1 
ATOM   62881 O O     . SER K  3 539 ? 219.690 238.599 300.567 1.00 215.02 ? 539  SER I O     1 
ATOM   62882 C CB    . SER K  3 539 ? 222.335 237.798 300.678 1.00 215.02 ? 539  SER I CB    1 
ATOM   62883 O OG    . SER K  3 539 ? 222.109 238.897 299.813 1.00 215.02 ? 539  SER I OG    1 
ATOM   62884 N N     . PHE K  3 540 ? 218.830 236.521 300.436 1.00 222.96 ? 540  PHE I N     1 
ATOM   62885 C CA    . PHE K  3 540 ? 217.442 236.967 300.427 1.00 222.96 ? 540  PHE I CA    1 
ATOM   62886 C C     . PHE K  3 540 ? 216.664 236.499 301.646 1.00 222.96 ? 540  PHE I C     1 
ATOM   62887 O O     . PHE K  3 540 ? 216.054 237.322 302.338 1.00 222.96 ? 540  PHE I O     1 
ATOM   62888 C CB    . PHE K  3 540 ? 216.743 236.488 299.143 1.00 222.96 ? 540  PHE I CB    1 
ATOM   62889 C CG    . PHE K  3 540 ? 215.314 236.936 299.031 1.00 222.96 ? 540  PHE I CG    1 
ATOM   62890 C CD1   . PHE K  3 540 ? 215.008 238.200 298.556 1.00 222.96 ? 540  PHE I CD1   1 
ATOM   62891 C CD2   . PHE K  3 540 ? 214.278 236.094 299.400 1.00 222.96 ? 540  PHE I CD2   1 
ATOM   62892 C CE1   . PHE K  3 540 ? 213.695 238.617 298.452 1.00 222.96 ? 540  PHE I CE1   1 
ATOM   62893 C CE2   . PHE K  3 540 ? 212.964 236.505 299.299 1.00 222.96 ? 540  PHE I CE2   1 
ATOM   62894 C CZ    . PHE K  3 540 ? 212.672 237.768 298.825 1.00 222.96 ? 540  PHE I CZ    1 
ATOM   62895 N N     . ILE K  3 541 ? 216.652 235.193 301.924 1.00 231.65 ? 541  ILE I N     1 
ATOM   62896 C CA    . ILE K  3 541 ? 215.908 234.690 303.074 1.00 231.65 ? 541  ILE I CA    1 
ATOM   62897 C C     . ILE K  3 541 ? 216.546 235.159 304.376 1.00 231.65 ? 541  ILE I C     1 
ATOM   62898 O O     . ILE K  3 541 ? 215.851 235.594 305.303 1.00 231.65 ? 541  ILE I O     1 
ATOM   62899 C CB    . ILE K  3 541 ? 215.800 233.155 303.011 1.00 231.65 ? 541  ILE I CB    1 
ATOM   62900 C CG1   . ILE K  3 541 ? 214.656 232.739 302.085 1.00 231.65 ? 541  ILE I CG1   1 
ATOM   62901 C CG2   . ILE K  3 541 ? 215.597 232.567 304.400 1.00 231.65 ? 541  ILE I CG2   1 
ATOM   62902 C CD1   . ILE K  3 541 ? 214.559 231.245 301.867 1.00 231.65 ? 541  ILE I CD1   1 
ATOM   62903 N N     . GLN K  3 542 ? 217.876 235.086 304.468 1.00 236.36 ? 542  GLN I N     1 
ATOM   62904 C CA    . GLN K  3 542 ? 218.564 235.493 305.688 1.00 236.36 ? 542  GLN I CA    1 
ATOM   62905 C C     . GLN K  3 542 ? 218.417 236.982 305.976 1.00 236.36 ? 542  GLN I C     1 
ATOM   62906 O O     . GLN K  3 542 ? 218.545 237.389 307.135 1.00 236.36 ? 542  GLN I O     1 
ATOM   62907 C CB    . GLN K  3 542 ? 220.046 235.119 305.612 1.00 236.36 ? 542  GLN I CB    1 
ATOM   62908 C CG    . GLN K  3 542 ? 220.763 235.620 304.369 1.00 236.36 ? 542  GLN I CG    1 
ATOM   62909 C CD    . GLN K  3 542 ? 220.624 234.672 303.193 1.00 236.36 ? 542  GLN I CD    1 
ATOM   62910 O OE1   . GLN K  3 542 ? 219.521 234.435 302.699 1.00 236.36 ? 542  GLN I OE1   1 
ATOM   62911 N NE2   . GLN K  3 542 ? 221.744 234.124 302.738 1.00 236.36 ? 542  GLN I NE2   1 
ATOM   62912 N N     . THR K  3 543 ? 218.154 237.801 304.959 1.00 238.38 ? 543  THR I N     1 
ATOM   62913 C CA    . THR K  3 543 ? 217.933 239.227 305.151 1.00 238.38 ? 543  THR I CA    1 
ATOM   62914 C C     . THR K  3 543 ? 216.456 239.589 305.240 1.00 238.38 ? 543  THR I C     1 
ATOM   62915 O O     . THR K  3 543 ? 216.129 240.774 305.364 1.00 238.38 ? 543  THR I O     1 
ATOM   62916 C CB    . THR K  3 543 ? 218.594 240.027 304.021 1.00 238.38 ? 543  THR I CB    1 
ATOM   62917 O OG1   . THR K  3 543 ? 218.719 241.399 304.417 1.00 238.38 ? 543  THR I OG1   1 
ATOM   62918 C CG2   . THR K  3 543 ? 217.763 239.951 302.750 1.00 238.38 ? 543  THR I CG2   1 
ATOM   62919 N N     . LEU K  3 544 ? 215.563 238.604 305.192 1.00 231.13 ? 544  LEU I N     1 
ATOM   62920 C CA    . LEU K  3 544 ? 214.134 238.881 305.235 1.00 231.13 ? 544  LEU I CA    1 
ATOM   62921 C C     . LEU K  3 544 ? 213.719 239.337 306.629 1.00 231.13 ? 544  LEU I C     1 
ATOM   62922 O O     . LEU K  3 544 ? 214.050 238.693 307.629 1.00 231.13 ? 544  LEU I O     1 
ATOM   62923 C CB    . LEU K  3 544 ? 213.348 237.636 304.822 1.00 231.13 ? 544  LEU I CB    1 
ATOM   62924 C CG    . LEU K  3 544 ? 211.825 237.744 304.713 1.00 231.13 ? 544  LEU I CG    1 
ATOM   62925 C CD1   . LEU K  3 544 ? 211.334 236.984 303.494 1.00 231.13 ? 544  LEU I CD1   1 
ATOM   62926 C CD2   . LEU K  3 544 ? 211.155 237.210 305.970 1.00 231.13 ? 544  LEU I CD2   1 
ATOM   62927 N N     . ASP K  3 545 ? 212.990 240.454 306.685 1.00 229.40 ? 545  ASP I N     1 
ATOM   62928 C CA    . ASP K  3 545 ? 212.439 240.997 307.929 1.00 229.40 ? 545  ASP I CA    1 
ATOM   62929 C C     . ASP K  3 545 ? 213.521 241.287 308.967 1.00 229.40 ? 545  ASP I C     1 
ATOM   62930 O O     . ASP K  3 545 ? 213.248 241.317 310.169 1.00 229.40 ? 545  ASP I O     1 
ATOM   62931 C CB    . ASP K  3 545 ? 211.374 240.066 308.519 1.00 229.40 ? 545  ASP I CB    1 
ATOM   62932 C CG    . ASP K  3 545 ? 210.093 240.061 307.709 1.00 229.40 ? 545  ASP I CG    1 
ATOM   62933 O OD1   . ASP K  3 545 ? 209.898 240.989 306.897 1.00 229.40 ? 545  ASP I OD1   1 
ATOM   62934 O OD2   . ASP K  3 545 ? 209.279 239.130 307.885 1.00 229.40 ? 545  ASP I OD2   1 
ATOM   62935 N N     . THR K  3 546 ? 214.758 241.506 308.518 1.00 237.59 ? 546  THR I N     1 
ATOM   62936 C CA    . THR K  3 546 ? 215.835 241.839 309.442 1.00 237.59 ? 546  THR I CA    1 
ATOM   62937 C C     . THR K  3 546 ? 215.754 243.271 309.950 1.00 237.59 ? 546  THR I C     1 
ATOM   62938 O O     . THR K  3 546 ? 216.317 243.569 311.008 1.00 237.59 ? 546  THR I O     1 
ATOM   62939 C CB    . THR K  3 546 ? 217.196 241.607 308.784 1.00 237.59 ? 546  THR I CB    1 
ATOM   62940 O OG1   . THR K  3 546 ? 217.238 242.270 307.514 1.00 237.59 ? 546  THR I OG1   1 
ATOM   62941 C CG2   . THR K  3 546 ? 217.449 240.121 308.597 1.00 237.59 ? 546  THR I CG2   1 
ATOM   62942 N N     . ASN K  3 547 ? 215.079 244.156 309.230 1.00 248.87 ? 547  ASN I N     1 
ATOM   62943 C CA    . ASN K  3 547 ? 214.920 245.526 309.699 1.00 248.87 ? 547  ASN I CA    1 
ATOM   62944 C C     . ASN K  3 547 ? 213.877 245.555 310.809 1.00 248.87 ? 547  ASN I C     1 
ATOM   62945 O O     . ASN K  3 547 ? 212.717 245.198 310.566 1.00 248.87 ? 547  ASN I O     1 
ATOM   62946 C CB    . ASN K  3 547 ? 214.508 246.439 308.548 1.00 248.87 ? 547  ASN I CB    1 
ATOM   62947 C CG    . ASN K  3 547 ? 214.750 247.907 308.850 1.00 248.87 ? 547  ASN I CG    1 
ATOM   62948 O OD1   . ASN K  3 547 ? 214.667 248.341 309.999 1.00 248.87 ? 547  ASN I OD1   1 
ATOM   62949 N ND2   . ASN K  3 547 ? 215.050 248.680 307.814 1.00 248.87 ? 547  ASN I ND2   1 
ATOM   62950 N N     . PRO K  3 548 ? 214.234 245.969 312.028 1.00 259.66 ? 548  PRO I N     1 
ATOM   62951 C CA    . PRO K  3 548 ? 213.258 245.952 313.129 1.00 259.66 ? 548  PRO I CA    1 
ATOM   62952 C C     . PRO K  3 548 ? 212.171 247.006 313.009 1.00 259.66 ? 548  PRO I C     1 
ATOM   62953 O O     . PRO K  3 548 ? 211.173 246.918 313.737 1.00 259.66 ? 548  PRO I O     1 
ATOM   62954 C CB    . PRO K  3 548 ? 214.127 246.196 314.369 1.00 259.66 ? 548  PRO I CB    1 
ATOM   62955 C CG    . PRO K  3 548 ? 215.302 246.957 313.852 1.00 259.66 ? 548  PRO I CG    1 
ATOM   62956 C CD    . PRO K  3 548 ? 215.562 246.430 312.468 1.00 259.66 ? 548  PRO I CD    1 
ATOM   62957 N N     . HIS K  3 549 ? 212.324 247.990 312.128 1.00 263.54 ? 549  HIS I N     1 
ATOM   62958 C CA    . HIS K  3 549 ? 211.415 249.125 312.071 1.00 263.54 ? 549  HIS I CA    1 
ATOM   62959 C C     . HIS K  3 549 ? 210.271 248.943 311.081 1.00 263.54 ? 549  HIS I C     1 
ATOM   62960 O O     . HIS K  3 549 ? 209.436 249.843 310.957 1.00 263.54 ? 549  HIS I O     1 
ATOM   62961 C CB    . HIS K  3 549 ? 212.192 250.398 311.722 1.00 263.54 ? 549  HIS I CB    1 
ATOM   62962 C CG    . HIS K  3 549 ? 213.296 250.712 312.683 1.00 263.54 ? 549  HIS I CG    1 
ATOM   62963 N ND1   . HIS K  3 549 ? 213.141 251.592 313.732 1.00 263.54 ? 549  HIS I ND1   1 
ATOM   62964 C CD2   . HIS K  3 549 ? 214.571 250.262 312.753 1.00 263.54 ? 549  HIS I CD2   1 
ATOM   62965 C CE1   . HIS K  3 549 ? 214.274 251.671 314.407 1.00 263.54 ? 549  HIS I CE1   1 
ATOM   62966 N NE2   . HIS K  3 549 ? 215.158 250.874 313.834 1.00 263.54 ? 549  HIS I NE2   1 
ATOM   62967 N N     . LEU K  3 550 ? 210.199 247.811 310.386 1.00 265.98 ? 550  LEU I N     1 
ATOM   62968 C CA    . LEU K  3 550 ? 209.175 247.580 309.374 1.00 265.98 ? 550  LEU I CA    1 
ATOM   62969 C C     . LEU K  3 550 ? 208.118 246.638 309.936 1.00 265.98 ? 550  LEU I C     1 
ATOM   62970 O O     . LEU K  3 550 ? 208.443 245.534 310.388 1.00 265.98 ? 550  LEU I O     1 
ATOM   62971 C CB    . LEU K  3 550 ? 209.787 247.001 308.098 1.00 265.98 ? 550  LEU I CB    1 
ATOM   62972 C CG    . LEU K  3 550 ? 210.399 247.966 307.075 1.00 265.98 ? 550  LEU I CG    1 
ATOM   62973 C CD1   . LEU K  3 550 ? 209.342 248.908 306.520 1.00 265.98 ? 550  LEU I CD1   1 
ATOM   62974 C CD2   . LEU K  3 550 ? 211.572 248.749 307.652 1.00 265.98 ? 550  LEU I CD2   1 
ATOM   62975 N N     . LEU K  3 551 ? 206.858 247.072 309.910 1.00 270.66 ? 551  LEU I N     1 
ATOM   62976 C CA    . LEU K  3 551 ? 205.742 246.275 310.406 1.00 270.66 ? 551  LEU I CA    1 
ATOM   62977 C C     . LEU K  3 551 ? 204.677 246.200 309.324 1.00 270.66 ? 551  LEU I C     1 
ATOM   62978 O O     . LEU K  3 551 ? 204.066 247.218 308.983 1.00 270.66 ? 551  LEU I O     1 
ATOM   62979 C CB    . LEU K  3 551 ? 205.154 246.874 311.689 1.00 270.66 ? 551  LEU I CB    1 
ATOM   62980 C CG    . LEU K  3 551 ? 205.794 246.534 313.040 1.00 270.66 ? 551  LEU I CG    1 
ATOM   62981 C CD1   . LEU K  3 551 ? 205.765 245.034 313.292 1.00 270.66 ? 551  LEU I CD1   1 
ATOM   62982 C CD2   . LEU K  3 551 ? 207.211 247.083 313.164 1.00 270.66 ? 551  LEU I CD2   1 
ATOM   62983 N N     . GLY K  3 552 ? 204.460 245.006 308.780 1.00 264.89 ? 552  GLY I N     1 
ATOM   62984 C CA    . GLY K  3 552 ? 203.402 244.830 307.801 1.00 264.89 ? 552  GLY I CA    1 
ATOM   62985 C C     . GLY K  3 552 ? 202.032 244.958 308.444 1.00 264.89 ? 552  GLY I C     1 
ATOM   62986 O O     . GLY K  3 552 ? 201.764 244.390 309.504 1.00 264.89 ? 552  GLY I O     1 
ATOM   62987 N N     . VAL K  3 553 ? 201.155 245.718 307.792 1.00 256.67 ? 553  VAL I N     1 
ATOM   62988 C CA    . VAL K  3 553 ? 199.820 246.005 308.286 1.00 256.67 ? 553  VAL I CA    1 
ATOM   62989 C C     . VAL K  3 553 ? 198.828 245.812 307.143 1.00 256.67 ? 553  VAL I C     1 
ATOM   62990 O O     . VAL K  3 553 ? 199.196 245.801 305.969 1.00 256.67 ? 553  VAL I O     1 
ATOM   62991 C CB    . VAL K  3 553 ? 199.712 247.424 308.880 1.00 256.67 ? 553  VAL I CB    1 
ATOM   62992 C CG1   . VAL K  3 553 ? 200.515 247.524 310.167 1.00 256.67 ? 553  VAL I CG1   1 
ATOM   62993 C CG2   . VAL K  3 553 ? 200.200 248.450 307.874 1.00 256.67 ? 553  VAL I CG2   1 
ATOM   62994 N N     . GLY K  3 554 ? 197.549 245.687 307.508 1.00 254.65 ? 554  GLY I N     1 
ATOM   62995 C CA    . GLY K  3 554 ? 196.534 245.333 306.527 1.00 254.65 ? 554  GLY I CA    1 
ATOM   62996 C C     . GLY K  3 554 ? 196.454 246.303 305.363 1.00 254.65 ? 554  GLY I C     1 
ATOM   62997 O O     . GLY K  3 554 ? 196.005 245.941 304.273 1.00 254.65 ? 554  GLY I O     1 
ATOM   62998 N N     . ASN K  3 555 ? 196.885 247.545 305.574 1.00 257.56 ? 555  ASN I N     1 
ATOM   62999 C CA    . ASN K  3 555 ? 196.873 248.565 304.529 1.00 257.56 ? 555  ASN I CA    1 
ATOM   63000 C C     . ASN K  3 555 ? 198.277 248.980 304.102 1.00 257.56 ? 555  ASN I C     1 
ATOM   63001 O O     . ASN K  3 555 ? 198.515 250.149 303.785 1.00 257.56 ? 555  ASN I O     1 
ATOM   63002 C CB    . ASN K  3 555 ? 196.060 249.777 304.982 1.00 257.56 ? 555  ASN I CB    1 
ATOM   63003 C CG    . ASN K  3 555 ? 196.619 250.431 306.235 1.00 257.56 ? 555  ASN I CG    1 
ATOM   63004 O OD1   . ASN K  3 555 ? 197.686 250.064 306.725 1.00 257.56 ? 555  ASN I OD1   1 
ATOM   63005 N ND2   . ASN K  3 555 ? 195.890 251.408 306.761 1.00 257.56 ? 555  ASN I ND2   1 
ATOM   63006 N N     . GLY K  3 556 ? 199.231 248.046 304.080 1.00 252.55 ? 556  GLY I N     1 
ATOM   63007 C CA    . GLY K  3 556 ? 200.572 248.317 303.596 1.00 252.55 ? 556  GLY I CA    1 
ATOM   63008 C C     . GLY K  3 556 ? 201.623 247.938 304.631 1.00 252.55 ? 556  GLY I C     1 
ATOM   63009 O O     . GLY K  3 556 ? 201.619 246.826 305.168 1.00 252.55 ? 556  GLY I O     1 
ATOM   63010 N N     . VAL K  3 557 ? 202.525 248.874 304.910 1.00 262.77 ? 557  VAL I N     1 
ATOM   63011 C CA    . VAL K  3 557 ? 203.565 248.656 305.908 1.00 262.77 ? 557  VAL I CA    1 
ATOM   63012 C C     . VAL K  3 557 ? 203.825 249.972 306.628 1.00 262.77 ? 557  VAL I C     1 
ATOM   63013 O O     . VAL K  3 557 ? 203.634 251.051 306.058 1.00 262.77 ? 557  VAL I O     1 
ATOM   63014 C CB    . VAL K  3 557 ? 204.852 248.092 305.264 1.00 262.77 ? 557  VAL I CB    1 
ATOM   63015 C CG1   . VAL K  3 557 ? 205.410 249.057 304.234 1.00 262.77 ? 557  VAL I CG1   1 
ATOM   63016 C CG2   . VAL K  3 557 ? 205.894 247.741 306.320 1.00 262.77 ? 557  VAL I CG2   1 
ATOM   63017 N N     . LEU K  3 558 ? 204.228 249.884 307.891 1.00 272.69 ? 558  LEU I N     1 
ATOM   63018 C CA    . LEU K  3 558 ? 204.540 251.048 308.706 1.00 272.69 ? 558  LEU I CA    1 
ATOM   63019 C C     . LEU K  3 558 ? 206.005 250.990 309.115 1.00 272.69 ? 558  LEU I C     1 
ATOM   63020 O O     . LEU K  3 558 ? 206.487 249.945 309.568 1.00 272.69 ? 558  LEU I O     1 
ATOM   63021 C CB    . LEU K  3 558 ? 203.640 251.106 309.942 1.00 272.69 ? 558  LEU I CB    1 
ATOM   63022 C CG    . LEU K  3 558 ? 203.648 252.409 310.742 1.00 272.69 ? 558  LEU I CG    1 
ATOM   63023 C CD1   . LEU K  3 558 ? 203.531 253.606 309.813 1.00 272.69 ? 558  LEU I CD1   1 
ATOM   63024 C CD2   . LEU K  3 558 ? 202.526 252.414 311.769 1.00 272.69 ? 558  LEU I CD2   1 
ATOM   63025 N N     . SER K  3 559 ? 206.710 252.106 308.951 1.00 275.65 ? 559  SER I N     1 
ATOM   63026 C CA    . SER K  3 559 ? 208.116 252.207 309.312 1.00 275.65 ? 559  SER I CA    1 
ATOM   63027 C C     . SER K  3 559 ? 208.266 253.124 310.517 1.00 275.65 ? 559  SER I C     1 
ATOM   63028 O O     . SER K  3 559 ? 207.936 254.312 310.443 1.00 275.65 ? 559  SER I O     1 
ATOM   63029 C CB    . SER K  3 559 ? 208.948 252.733 308.140 1.00 275.65 ? 559  SER I CB    1 
ATOM   63030 O OG    . SER K  3 559 ? 210.227 253.160 308.575 1.00 275.65 ? 559  SER I OG    1 
ATOM   63031 N N     . ILE K  3 560 ? 208.767 252.572 311.618 1.00 278.75 ? 560  ILE I N     1 
ATOM   63032 C CA    . ILE K  3 560 ? 208.995 253.338 312.834 1.00 278.75 ? 560  ILE I CA    1 
ATOM   63033 C C     . ILE K  3 560 ? 210.438 253.838 312.915 1.00 278.75 ? 560  ILE I C     1 
ATOM   63034 O O     . ILE K  3 560 ? 210.895 254.241 313.984 1.00 278.75 ? 560  ILE I O     1 
ATOM   63035 C CB    . ILE K  3 560 ? 208.615 252.533 314.087 1.00 278.75 ? 560  ILE I CB    1 
ATOM   63036 C CG1   . ILE K  3 560 ? 209.524 251.312 314.237 1.00 278.75 ? 560  ILE I CG1   1 
ATOM   63037 C CG2   . ILE K  3 560 ? 207.155 252.108 314.023 1.00 278.75 ? 560  ILE I CG2   1 
ATOM   63038 C CD1   . ILE K  3 560 ? 209.384 250.604 315.567 1.00 278.75 ? 560  ILE I CD1   1 
ATOM   63039 N N     . GLU K  3 561 ? 211.166 253.812 311.795 1.00 270.55 ? 561  GLU I N     1 
ATOM   63040 C CA    . GLU K  3 561 ? 212.552 254.268 311.796 1.00 270.55 ? 561  GLU I CA    1 
ATOM   63041 C C     . GLU K  3 561 ? 212.651 255.747 312.148 1.00 270.55 ? 561  GLU I C     1 
ATOM   63042 O O     . GLU K  3 561 ? 213.525 256.151 312.923 1.00 270.55 ? 561  GLU I O     1 
ATOM   63043 C CB    . GLU K  3 561 ? 213.190 253.995 310.434 1.00 270.55 ? 561  GLU I CB    1 
ATOM   63044 C CG    . GLU K  3 561 ? 214.571 254.604 310.255 1.00 270.55 ? 561  GLU I CG    1 
ATOM   63045 C CD    . GLU K  3 561 ? 215.522 254.237 311.376 1.00 270.55 ? 561  GLU I CD    1 
ATOM   63046 O OE1   . GLU K  3 561 ? 215.580 253.045 311.744 1.00 270.55 ? 561  GLU I OE1   1 
ATOM   63047 O OE2   . GLU K  3 561 ? 216.211 255.142 311.892 1.00 270.55 ? 561  GLU I OE2   1 
ATOM   63048 N N     . THR K  3 562 ? 211.762 256.567 311.595 1.00 284.96 ? 562  THR I N     1 
ATOM   63049 C CA    . THR K  3 562 ? 211.770 258.003 311.826 1.00 284.96 ? 562  THR I CA    1 
ATOM   63050 C C     . THR K  3 562 ? 210.427 258.451 312.386 1.00 284.96 ? 562  THR I C     1 
ATOM   63051 O O     . THR K  3 562 ? 209.396 257.810 312.164 1.00 284.96 ? 562  THR I O     1 
ATOM   63052 C CB    . THR K  3 562 ? 212.073 258.778 310.537 1.00 284.96 ? 562  THR I CB    1 
ATOM   63053 O OG1   . THR K  3 562 ? 211.018 258.566 309.590 1.00 284.96 ? 562  THR I OG1   1 
ATOM   63054 C CG2   . THR K  3 562 ? 213.391 258.318 309.932 1.00 284.96 ? 562  THR I CG2   1 
ATOM   63055 N N     . ILE K  3 563 ? 210.454 259.556 313.119 1.00 288.43 ? 563  ILE I N     1 
ATOM   63056 C CA    . ILE K  3 563 ? 209.265 260.178 313.694 1.00 288.43 ? 563  ILE I CA    1 
ATOM   63057 C C     . ILE K  3 563 ? 208.983 261.454 312.908 1.00 288.43 ? 563  ILE I C     1 
ATOM   63058 O O     . ILE K  3 563 ? 209.854 262.330 312.834 1.00 288.43 ? 563  ILE I O     1 
ATOM   63059 C CB    . ILE K  3 563 ? 209.448 260.478 315.190 1.00 288.43 ? 563  ILE I CB    1 
ATOM   63060 C CG1   . ILE K  3 563 ? 209.871 259.212 315.937 1.00 288.43 ? 563  ILE I CG1   1 
ATOM   63061 C CG2   . ILE K  3 563 ? 208.166 261.046 315.780 1.00 288.43 ? 563  ILE I CG2   1 
ATOM   63062 C CD1   . ILE K  3 563 ? 210.366 259.471 317.342 1.00 288.43 ? 563  ILE I CD1   1 
ATOM   63063 N N     . PRO K  3 564 ? 207.791 261.610 312.309 1.00 292.27 ? 564  PRO I N     1 
ATOM   63064 C CA    . PRO K  3 564 ? 206.672 260.663 312.377 1.00 292.27 ? 564  PRO I CA    1 
ATOM   63065 C C     . PRO K  3 564 ? 206.860 259.433 311.492 1.00 292.27 ? 564  PRO I C     1 
ATOM   63066 O O     . PRO K  3 564 ? 207.654 259.461 310.551 1.00 292.27 ? 564  PRO I O     1 
ATOM   63067 C CB    . PRO K  3 564 ? 205.485 261.497 311.894 1.00 292.27 ? 564  PRO I CB    1 
ATOM   63068 C CG    . PRO K  3 564 ? 206.087 262.482 310.959 1.00 292.27 ? 564  PRO I CG    1 
ATOM   63069 C CD    . PRO K  3 564 ? 207.466 262.787 311.484 1.00 292.27 ? 564  PRO I CD    1 
ATOM   63070 N N     . ALA K  3 565 ? 206.132 258.366 311.807 1.00 290.41 ? 565  ALA I N     1 
ATOM   63071 C CA    . ALA K  3 565 ? 206.265 257.118 311.070 1.00 290.41 ? 565  ALA I CA    1 
ATOM   63072 C C     . ALA K  3 565 ? 205.757 257.273 309.643 1.00 290.41 ? 565  ALA I C     1 
ATOM   63073 O O     . ALA K  3 565 ? 204.863 258.077 309.366 1.00 290.41 ? 565  ALA I O     1 
ATOM   63074 C CB    . ALA K  3 565 ? 205.503 256.000 311.781 1.00 290.41 ? 565  ALA I CB    1 
ATOM   63075 N N     . LYS K  3 566 ? 206.336 256.494 308.733 1.00 274.42 ? 566  LYS I N     1 
ATOM   63076 C CA    . LYS K  3 566 ? 205.966 256.516 307.325 1.00 274.42 ? 566  LYS I CA    1 
ATOM   63077 C C     . LYS K  3 566 ? 205.104 255.299 307.014 1.00 274.42 ? 566  LYS I C     1 
ATOM   63078 O O     . LYS K  3 566 ? 205.508 254.161 307.280 1.00 274.42 ? 566  LYS I O     1 
ATOM   63079 C CB    . LYS K  3 566 ? 207.208 256.538 306.434 1.00 274.42 ? 566  LYS I CB    1 
ATOM   63080 C CG    . LYS K  3 566 ? 206.903 256.548 304.945 1.00 274.42 ? 566  LYS I CG    1 
ATOM   63081 C CD    . LYS K  3 566 ? 206.225 257.842 304.527 1.00 274.42 ? 566  LYS I CD    1 
ATOM   63082 C CE    . LYS K  3 566 ? 206.053 257.913 303.018 1.00 274.42 ? 566  LYS I CE    1 
ATOM   63083 N NZ    . LYS K  3 566 ? 205.099 256.886 302.517 1.00 274.42 ? 566  LYS I NZ    1 
ATOM   63084 N N     . LEU K  3 567 ? 203.922 255.540 306.452 1.00 270.93 ? 567  LEU I N     1 
ATOM   63085 C CA    . LEU K  3 567 ? 203.009 254.470 306.059 1.00 270.93 ? 567  LEU I CA    1 
ATOM   63086 C C     . LEU K  3 567 ? 203.182 254.231 304.564 1.00 270.93 ? 567  LEU I C     1 
ATOM   63087 O O     . LEU K  3 567 ? 202.608 254.944 303.737 1.00 270.93 ? 567  LEU I O     1 
ATOM   63088 C CB    . LEU K  3 567 ? 201.570 254.830 306.408 1.00 270.93 ? 567  LEU I CB    1 
ATOM   63089 C CG    . LEU K  3 567 ? 200.510 253.777 306.079 1.00 270.93 ? 567  LEU I CG    1 
ATOM   63090 C CD1   . LEU K  3 567 ? 200.735 252.513 306.897 1.00 270.93 ? 567  LEU I CD1   1 
ATOM   63091 C CD2   . LEU K  3 567 ? 199.113 254.329 306.314 1.00 270.93 ? 567  LEU I CD2   1 
ATOM   63092 N N     . ILE K  3 568 ? 203.976 253.225 304.216 1.00 259.45 ? 568  ILE I N     1 
ATOM   63093 C CA    . ILE K  3 568 ? 204.246 252.912 302.818 1.00 259.45 ? 568  ILE I CA    1 
ATOM   63094 C C     . ILE K  3 568 ? 203.135 252.013 302.290 1.00 259.45 ? 568  ILE I C     1 
ATOM   63095 O O     . ILE K  3 568 ? 202.877 250.932 302.834 1.00 259.45 ? 568  ILE I O     1 
ATOM   63096 C CB    . ILE K  3 568 ? 205.621 252.249 302.652 1.00 259.45 ? 568  ILE I CB    1 
ATOM   63097 C CG1   . ILE K  3 568 ? 206.726 253.178 303.159 1.00 259.45 ? 568  ILE I CG1   1 
ATOM   63098 C CG2   . ILE K  3 568 ? 205.858 251.874 301.197 1.00 259.45 ? 568  ILE I CG2   1 
ATOM   63099 C CD1   . ILE K  3 568 ? 208.125 252.643 302.935 1.00 259.45 ? 568  ILE I CD1   1 
ATOM   63100 N N     . ASN K  3 569 ? 202.471 252.467 301.225 1.00 238.26 ? 569  ASN I N     1 
ATOM   63101 C CA    . ASN K  3 569 ? 201.437 251.701 300.543 1.00 238.26 ? 569  ASN I CA    1 
ATOM   63102 C C     . ASN K  3 569 ? 201.635 251.751 299.034 1.00 238.26 ? 569  ASN I C     1 
ATOM   63103 O O     . ASN K  3 569 ? 200.661 251.789 298.274 1.00 238.26 ? 569  ASN I O     1 
ATOM   63104 C CB    . ASN K  3 569 ? 200.042 252.208 300.914 1.00 238.26 ? 569  ASN I CB    1 
ATOM   63105 C CG    . ASN K  3 569 ? 199.953 253.721 300.912 1.00 238.26 ? 569  ASN I CG    1 
ATOM   63106 O OD1   . ASN K  3 569 ? 200.911 254.410 300.563 1.00 238.26 ? 569  ASN I OD1   1 
ATOM   63107 N ND2   . ASN K  3 569 ? 198.799 254.246 301.307 1.00 238.26 ? 569  ASN I ND2   1 
ATOM   63108 N N     . HIS K  3 570 ? 202.889 251.756 298.588 1.00 226.85 ? 570  HIS I N     1 
ATOM   63109 C CA    . HIS K  3 570 ? 203.230 251.836 297.175 1.00 226.85 ? 570  HIS I CA    1 
ATOM   63110 C C     . HIS K  3 570 ? 204.379 250.868 296.916 1.00 226.85 ? 570  HIS I C     1 
ATOM   63111 O O     . HIS K  3 570 ? 204.706 250.024 297.756 1.00 226.85 ? 570  HIS I O     1 
ATOM   63112 C CB    . HIS K  3 570 ? 203.583 253.277 296.783 1.00 226.85 ? 570  HIS I CB    1 
ATOM   63113 C CG    . HIS K  3 570 ? 204.680 253.874 297.608 1.00 226.85 ? 570  HIS I CG    1 
ATOM   63114 N ND1   . HIS K  3 570 ? 206.010 253.570 297.413 1.00 226.85 ? 570  HIS I ND1   1 
ATOM   63115 C CD2   . HIS K  3 570 ? 204.643 254.756 298.635 1.00 226.85 ? 570  HIS I CD2   1 
ATOM   63116 C CE1   . HIS K  3 570 ? 206.745 254.240 298.282 1.00 226.85 ? 570  HIS I CE1   1 
ATOM   63117 N NE2   . HIS K  3 570 ? 205.940 254.968 299.035 1.00 226.85 ? 570  HIS I NE2   1 
ATOM   63118 N N     . PHE K  3 571 ? 204.994 250.985 295.741 1.00 225.82 ? 571  PHE I N     1 
ATOM   63119 C CA    . PHE K  3 571 ? 206.127 250.130 295.415 1.00 225.82 ? 571  PHE I CA    1 
ATOM   63120 C C     . PHE K  3 571 ? 207.298 250.429 296.340 1.00 225.82 ? 571  PHE I C     1 
ATOM   63121 O O     . PHE K  3 571 ? 207.548 251.582 296.703 1.00 225.82 ? 571  PHE I O     1 
ATOM   63122 C CB    . PHE K  3 571 ? 206.549 250.325 293.958 1.00 225.82 ? 571  PHE I CB    1 
ATOM   63123 C CG    . PHE K  3 571 ? 207.911 249.769 293.644 1.00 225.82 ? 571  PHE I CG    1 
ATOM   63124 C CD1   . PHE K  3 571 ? 208.094 248.407 293.476 1.00 225.82 ? 571  PHE I CD1   1 
ATOM   63125 C CD2   . PHE K  3 571 ? 209.010 250.605 293.529 1.00 225.82 ? 571  PHE I CD2   1 
ATOM   63126 C CE1   . PHE K  3 571 ? 209.344 247.892 293.191 1.00 225.82 ? 571  PHE I CE1   1 
ATOM   63127 C CE2   . PHE K  3 571 ? 210.261 250.096 293.245 1.00 225.82 ? 571  PHE I CE2   1 
ATOM   63128 C CZ    . PHE K  3 571 ? 210.428 248.738 293.076 1.00 225.82 ? 571  PHE I CZ    1 
ATOM   63129 N N     . HIS K  3 572 ? 208.018 249.379 296.721 1.00 229.96 ? 572  HIS I N     1 
ATOM   63130 C CA    . HIS K  3 572 ? 209.183 249.526 297.579 1.00 229.96 ? 572  HIS I CA    1 
ATOM   63131 C C     . HIS K  3 572 ? 210.077 248.311 297.395 1.00 229.96 ? 572  HIS I C     1 
ATOM   63132 O O     . HIS K  3 572 ? 209.622 247.237 296.992 1.00 229.96 ? 572  HIS I O     1 
ATOM   63133 C CB    . HIS K  3 572 ? 208.784 249.683 299.049 1.00 229.96 ? 572  HIS I CB    1 
ATOM   63134 C CG    . HIS K  3 572 ? 208.025 248.514 299.594 1.00 229.96 ? 572  HIS I CG    1 
ATOM   63135 N ND1   . HIS K  3 572 ? 208.642 247.350 299.999 1.00 229.96 ? 572  HIS I ND1   1 
ATOM   63136 C CD2   . HIS K  3 572 ? 206.699 248.327 299.795 1.00 229.96 ? 572  HIS I CD2   1 
ATOM   63137 C CE1   . HIS K  3 572 ? 207.729 246.497 300.427 1.00 229.96 ? 572  HIS I CE1   1 
ATOM   63138 N NE2   . HIS K  3 572 ? 206.542 247.065 300.315 1.00 229.96 ? 572  HIS I NE2   1 
ATOM   63139 N N     . GLU K  3 573 ? 211.360 248.496 297.700 1.00 244.94 ? 573  GLU I N     1 
ATOM   63140 C CA    . GLU K  3 573 ? 212.336 247.419 297.659 1.00 244.94 ? 573  GLU I CA    1 
ATOM   63141 C C     . GLU K  3 573 ? 212.620 246.849 299.045 1.00 244.94 ? 573  GLU I C     1 
ATOM   63142 O O     . GLU K  3 573 ? 213.585 246.097 299.216 1.00 244.94 ? 573  GLU I O     1 
ATOM   63143 C CB    . GLU K  3 573 ? 213.628 247.904 297.000 1.00 244.94 ? 573  GLU I CB    1 
ATOM   63144 C CG    . GLU K  3 573 ? 213.434 248.432 295.586 1.00 244.94 ? 573  GLU I CG    1 
ATOM   63145 C CD    . GLU K  3 573 ? 214.655 248.231 294.711 1.00 244.94 ? 573  GLU I CD    1 
ATOM   63146 O OE1   . GLU K  3 573 ? 215.352 247.209 294.886 1.00 244.94 ? 573  GLU I OE1   1 
ATOM   63147 O OE2   . GLU K  3 573 ? 214.918 249.093 293.847 1.00 244.94 ? 573  GLU I OE2   1 
ATOM   63148 N N     . HIS K  3 574 ? 211.799 247.193 300.029 1.00 239.55 ? 574  HIS I N     1 
ATOM   63149 C CA    . HIS K  3 574 ? 211.982 246.698 301.388 1.00 239.55 ? 574  HIS I CA    1 
ATOM   63150 C C     . HIS K  3 574 ? 211.559 245.237 301.476 1.00 239.55 ? 574  HIS I C     1 
ATOM   63151 O O     . HIS K  3 574 ? 210.418 244.910 301.124 1.00 239.55 ? 574  HIS I O     1 
ATOM   63152 C CB    . HIS K  3 574 ? 211.175 247.545 302.367 1.00 239.55 ? 574  HIS I CB    1 
ATOM   63153 C CG    . HIS K  3 574 ? 211.545 248.996 302.360 1.00 239.55 ? 574  HIS I CG    1 
ATOM   63154 N ND1   . HIS K  3 574 ? 210.819 249.946 301.674 1.00 239.55 ? 574  HIS I ND1   1 
ATOM   63155 C CD2   . HIS K  3 574 ? 212.554 249.662 302.969 1.00 239.55 ? 574  HIS I CD2   1 
ATOM   63156 C CE1   . HIS K  3 574 ? 211.373 251.133 301.850 1.00 239.55 ? 574  HIS I CE1   1 
ATOM   63157 N NE2   . HIS K  3 574 ? 212.427 250.988 302.633 1.00 239.55 ? 574  HIS I NE2   1 
ATOM   63158 N N     . PRO K  3 575 ? 212.427 244.334 301.933 1.00 222.00 ? 575  PRO I N     1 
ATOM   63159 C CA    . PRO K  3 575 ? 212.076 242.900 302.041 1.00 222.00 ? 575  PRO I CA    1 
ATOM   63160 C C     . PRO K  3 575 ? 211.206 242.583 303.256 1.00 222.00 ? 575  PRO I C     1 
ATOM   63161 O O     . PRO K  3 575 ? 211.664 242.176 304.324 1.00 222.00 ? 575  PRO I O     1 
ATOM   63162 C CB    . PRO K  3 575 ? 213.447 242.227 302.126 1.00 222.00 ? 575  PRO I CB    1 
ATOM   63163 C CG    . PRO K  3 575 ? 214.324 243.249 302.767 1.00 222.00 ? 575  PRO I CG    1 
ATOM   63164 C CD    . PRO K  3 575 ? 213.822 244.598 302.326 1.00 222.00 ? 575  PRO I CD    1 
ATOM   63165 N N     . ILE K  3 576 ? 209.899 242.776 303.094 1.00 218.32 ? 576  ILE I N     1 
ATOM   63166 C CA    . ILE K  3 576 ? 208.922 242.519 304.145 1.00 218.32 ? 576  ILE I CA    1 
ATOM   63167 C C     . ILE K  3 576 ? 208.000 241.398 303.686 1.00 218.32 ? 576  ILE I C     1 
ATOM   63168 O O     . ILE K  3 576 ? 207.445 241.456 302.582 1.00 218.32 ? 576  ILE I O     1 
ATOM   63169 C CB    . ILE K  3 576 ? 208.116 243.783 304.495 1.00 218.32 ? 576  ILE I CB    1 
ATOM   63170 C CG1   . ILE K  3 576 ? 207.614 244.468 303.223 1.00 218.32 ? 576  ILE I CG1   1 
ATOM   63171 C CG2   . ILE K  3 576 ? 208.961 244.742 305.316 1.00 218.32 ? 576  ILE I CG2   1 
ATOM   63172 C CD1   . ILE K  3 576 ? 206.457 245.405 303.454 1.00 218.32 ? 576  ILE I CD1   1 
ATOM   63173 N N     . HIS K  3 577 ? 207.843 240.379 304.528 1.00 223.84 ? 577  HIS I N     1 
ATOM   63174 C CA    . HIS K  3 577 ? 206.976 239.247 304.222 1.00 223.84 ? 577  HIS I CA    1 
ATOM   63175 C C     . HIS K  3 577 ? 205.816 239.118 305.195 1.00 223.84 ? 577  HIS I C     1 
ATOM   63176 O O     . HIS K  3 577 ? 204.659 239.044 304.765 1.00 223.84 ? 577  HIS I O     1 
ATOM   63177 C CB    . HIS K  3 577 ? 207.791 237.945 304.208 1.00 223.84 ? 577  HIS I CB    1 
ATOM   63178 C CG    . HIS K  3 577 ? 206.952 236.711 304.090 1.00 223.84 ? 577  HIS I CG    1 
ATOM   63179 N ND1   . HIS K  3 577 ? 206.027 236.535 303.084 1.00 223.84 ? 577  HIS I ND1   1 
ATOM   63180 C CD2   . HIS K  3 577 ? 206.895 235.595 304.853 1.00 223.84 ? 577  HIS I CD2   1 
ATOM   63181 C CE1   . HIS K  3 577 ? 205.437 235.362 303.232 1.00 223.84 ? 577  HIS I CE1   1 
ATOM   63182 N NE2   . HIS K  3 577 ? 205.946 234.771 304.298 1.00 223.84 ? 577  HIS I NE2   1 
ATOM   63183 N N     . GLN K  3 578 ? 206.090 239.088 306.496 1.00 252.32 ? 578  GLN I N     1 
ATOM   63184 C CA    . GLN K  3 578 ? 205.033 238.947 307.483 1.00 252.32 ? 578  GLN I CA    1 
ATOM   63185 C C     . GLN K  3 578 ? 204.293 240.270 307.667 1.00 252.32 ? 578  GLN I C     1 
ATOM   63186 O O     . GLN K  3 578 ? 204.779 241.342 307.297 1.00 252.32 ? 578  GLN I O     1 
ATOM   63187 C CB    . GLN K  3 578 ? 205.603 238.462 308.816 1.00 252.32 ? 578  GLN I CB    1 
ATOM   63188 C CG    . GLN K  3 578 ? 205.587 236.950 308.968 1.00 252.32 ? 578  GLN I CG    1 
ATOM   63189 C CD    . GLN K  3 578 ? 206.518 236.459 310.059 1.00 252.32 ? 578  GLN I CD    1 
ATOM   63190 O OE1   . GLN K  3 578 ? 207.150 237.253 310.755 1.00 252.32 ? 578  GLN I OE1   1 
ATOM   63191 N NE2   . GLN K  3 578 ? 206.606 235.143 310.213 1.00 252.32 ? 578  GLN I NE2   1 
ATOM   63192 N N     . TYR K  3 579 ? 203.102 240.181 308.250 1.00 270.27 ? 579  TYR I N     1 
ATOM   63193 C CA    . TYR K  3 579 ? 202.211 241.330 308.349 1.00 270.27 ? 579  TYR I CA    1 
ATOM   63194 C C     . TYR K  3 579 ? 201.214 241.088 309.474 1.00 270.27 ? 579  TYR I C     1 
ATOM   63195 O O     . TYR K  3 579 ? 201.218 240.039 310.124 1.00 270.27 ? 579  TYR I O     1 
ATOM   63196 C CB    . TYR K  3 579 ? 201.484 241.574 307.025 1.00 270.27 ? 579  TYR I CB    1 
ATOM   63197 C CG    . TYR K  3 579 ? 200.385 240.570 306.759 1.00 270.27 ? 579  TYR I CG    1 
ATOM   63198 C CD1   . TYR K  3 579 ? 200.684 239.266 306.389 1.00 270.27 ? 579  TYR I CD1   1 
ATOM   63199 C CD2   . TYR K  3 579 ? 199.049 240.921 306.896 1.00 270.27 ? 579  TYR I CD2   1 
ATOM   63200 C CE1   . TYR K  3 579 ? 199.683 238.343 306.152 1.00 270.27 ? 579  TYR I CE1   1 
ATOM   63201 C CE2   . TYR K  3 579 ? 198.042 240.005 306.661 1.00 270.27 ? 579  TYR I CE2   1 
ATOM   63202 C CZ    . TYR K  3 579 ? 198.364 238.718 306.289 1.00 270.27 ? 579  TYR I CZ    1 
ATOM   63203 O OH    . TYR K  3 579 ? 197.364 237.804 306.054 1.00 270.27 ? 579  TYR I OH    1 
ATOM   63204 N N     . THR K  3 580 ? 200.351 242.078 309.695 1.00 275.08 ? 580  THR I N     1 
ATOM   63205 C CA    . THR K  3 580 ? 199.220 241.957 310.601 1.00 275.08 ? 580  THR I CA    1 
ATOM   63206 C C     . THR K  3 580 ? 197.954 242.370 309.864 1.00 275.08 ? 580  THR I C     1 
ATOM   63207 O O     . THR K  3 580 ? 198.000 243.135 308.896 1.00 275.08 ? 580  THR I O     1 
ATOM   63208 C CB    . THR K  3 580 ? 199.395 242.810 311.869 1.00 275.08 ? 580  THR I CB    1 
ATOM   63209 O OG1   . THR K  3 580 ? 198.379 242.468 312.820 1.00 275.08 ? 580  THR I OG1   1 
ATOM   63210 C CG2   . THR K  3 580 ? 199.288 244.291 311.543 1.00 275.08 ? 580  THR I CG2   1 
ATOM   63211 N N     . HIS K  3 581 ? 196.818 241.851 310.328 1.00 283.30 ? 581  HIS I N     1 
ATOM   63212 C CA    . HIS K  3 581 ? 195.534 242.072 309.679 1.00 283.30 ? 581  HIS I CA    1 
ATOM   63213 C C     . HIS K  3 581 ? 194.841 243.343 310.158 1.00 283.30 ? 581  HIS I C     1 
ATOM   63214 O O     . HIS K  3 581 ? 193.613 243.445 310.052 1.00 283.30 ? 581  HIS I O     1 
ATOM   63215 C CB    . HIS K  3 581 ? 194.620 240.865 309.899 1.00 283.30 ? 581  HIS I CB    1 
ATOM   63216 C CG    . HIS K  3 581 ? 194.333 240.580 311.340 1.00 283.30 ? 581  HIS I CG    1 
ATOM   63217 N ND1   . HIS K  3 581 ? 195.212 239.900 312.154 1.00 283.30 ? 581  HIS I ND1   1 
ATOM   63218 C CD2   . HIS K  3 581 ? 193.264 240.886 312.113 1.00 283.30 ? 581  HIS I CD2   1 
ATOM   63219 C CE1   . HIS K  3 581 ? 194.697 239.798 313.366 1.00 283.30 ? 581  HIS I CE1   1 
ATOM   63220 N NE2   . HIS K  3 581 ? 193.516 240.388 313.368 1.00 283.30 ? 581  HIS I NE2   1 
ATOM   63221 N N     . ILE K  3 582 ? 195.593 244.308 310.678 1.00 283.00 ? 582  ILE I N     1 
ATOM   63222 C CA    . ILE K  3 582 ? 195.041 245.552 311.203 1.00 283.00 ? 582  ILE I CA    1 
ATOM   63223 C C     . ILE K  3 582 ? 195.409 246.684 310.255 1.00 283.00 ? 582  ILE I C     1 
ATOM   63224 O O     . ILE K  3 582 ? 196.590 246.887 309.948 1.00 283.00 ? 582  ILE I O     1 
ATOM   63225 C CB    . ILE K  3 582 ? 195.550 245.838 312.626 1.00 283.00 ? 582  ILE I CB    1 
ATOM   63226 C CG1   . ILE K  3 582 ? 195.210 244.673 313.559 1.00 283.00 ? 582  ILE I CG1   1 
ATOM   63227 C CG2   . ILE K  3 582 ? 194.966 247.139 313.151 1.00 283.00 ? 582  ILE I CG2   1 
ATOM   63228 C CD1   . ILE K  3 582 ? 193.759 244.242 313.499 1.00 283.00 ? 582  ILE I CD1   1 
ATOM   63229 N N     . CYS K  3 583 ? 194.400 247.418 309.792 1.00 280.54 ? 583  CYS I N     1 
ATOM   63230 C CA    . CYS K  3 583 ? 194.622 248.571 308.930 1.00 280.54 ? 583  CYS I CA    1 
ATOM   63231 C C     . CYS K  3 583 ? 194.944 249.788 309.790 1.00 280.54 ? 583  CYS I C     1 
ATOM   63232 O O     . CYS K  3 583 ? 194.089 250.268 310.542 1.00 280.54 ? 583  CYS I O     1 
ATOM   63233 C CB    . CYS K  3 583 ? 193.396 248.832 308.058 1.00 280.54 ? 583  CYS I CB    1 
ATOM   63234 S SG    . CYS K  3 583 ? 193.137 247.609 306.752 1.00 280.54 ? 583  CYS I SG    1 
ATOM   63235 N N     . TYR K  3 584 ? 196.174 250.281 309.679 1.00 290.61 ? 584  TYR I N     1 
ATOM   63236 C CA    . TYR K  3 584 ? 196.622 251.383 310.520 1.00 290.61 ? 584  TYR I CA    1 
ATOM   63237 C C     . TYR K  3 584 ? 195.893 252.674 310.167 1.00 290.61 ? 584  TYR I C     1 
ATOM   63238 O O     . TYR K  3 584 ? 195.619 252.955 308.997 1.00 290.61 ? 584  TYR I O     1 
ATOM   63239 C CB    . TYR K  3 584 ? 198.132 251.579 310.374 1.00 290.61 ? 584  TYR I CB    1 
ATOM   63240 C CG    . TYR K  3 584 ? 198.626 252.933 310.837 1.00 290.61 ? 584  TYR I CG    1 
ATOM   63241 C CD1   . TYR K  3 584 ? 198.806 253.202 312.188 1.00 290.61 ? 584  TYR I CD1   1 
ATOM   63242 C CD2   . TYR K  3 584 ? 198.913 253.941 309.925 1.00 290.61 ? 584  TYR I CD2   1 
ATOM   63243 C CE1   . TYR K  3 584 ? 199.258 254.436 312.617 1.00 290.61 ? 584  TYR I CE1   1 
ATOM   63244 C CE2   . TYR K  3 584 ? 199.363 255.179 310.345 1.00 290.61 ? 584  TYR I CE2   1 
ATOM   63245 C CZ    . TYR K  3 584 ? 199.533 255.421 311.691 1.00 290.61 ? 584  TYR I CZ    1 
ATOM   63246 O OH    . TYR K  3 584 ? 199.982 256.651 312.114 1.00 290.61 ? 584  TYR I OH    1 
ATOM   63247 N N     . VAL K  3 585 ? 195.582 253.459 311.193 1.00 297.65 ? 585  VAL I N     1 
ATOM   63248 C CA    . VAL K  3 585 ? 195.022 254.797 311.019 1.00 297.65 ? 585  VAL I CA    1 
ATOM   63249 C C     . VAL K  3 585 ? 195.828 255.753 311.890 1.00 297.65 ? 585  VAL I C     1 
ATOM   63250 O O     . VAL K  3 585 ? 196.345 255.341 312.939 1.00 297.65 ? 585  VAL I O     1 
ATOM   63251 C CB    . VAL K  3 585 ? 193.527 254.836 311.374 1.00 297.65 ? 585  VAL I CB    1 
ATOM   63252 C CG1   . VAL K  3 585 ? 192.709 254.103 310.320 1.00 297.65 ? 585  VAL I CG1   1 
ATOM   63253 C CG2   . VAL K  3 585 ? 193.290 254.243 312.753 1.00 297.65 ? 585  VAL I CG2   1 
ATOM   63254 N N     . PRO K  3 586 ? 195.964 257.022 311.508 1.00 303.60 ? 586  PRO I N     1 
ATOM   63255 C CA    . PRO K  3 586 ? 196.748 257.957 312.322 1.00 303.60 ? 586  PRO I CA    1 
ATOM   63256 C C     . PRO K  3 586 ? 196.119 258.167 313.691 1.00 303.60 ? 586  PRO I C     1 
ATOM   63257 O O     . PRO K  3 586 ? 194.919 257.968 313.893 1.00 303.60 ? 586  PRO I O     1 
ATOM   63258 C CB    . PRO K  3 586 ? 196.736 259.251 311.498 1.00 303.60 ? 586  PRO I CB    1 
ATOM   63259 C CG    . PRO K  3 586 ? 196.401 258.819 310.106 1.00 303.60 ? 586  PRO I CG    1 
ATOM   63260 C CD    . PRO K  3 586 ? 195.491 257.641 310.259 1.00 303.60 ? 586  PRO I CD    1 
ATOM   63261 N N     . PHE K  3 587 ? 196.960 258.566 314.646 1.00 324.75 ? 587  PHE I N     1 
ATOM   63262 C CA    . PHE K  3 587 ? 196.512 258.776 316.017 1.00 324.75 ? 587  PHE I CA    1 
ATOM   63263 C C     . PHE K  3 587 ? 195.439 259.855 316.071 1.00 324.75 ? 587  PHE I C     1 
ATOM   63264 O O     . PHE K  3 587 ? 195.719 261.034 315.834 1.00 324.75 ? 587  PHE I O     1 
ATOM   63265 C CB    . PHE K  3 587 ? 197.688 259.153 316.920 1.00 324.75 ? 587  PHE I CB    1 
ATOM   63266 C CG    . PHE K  3 587 ? 197.273 259.725 318.246 1.00 324.75 ? 587  PHE I CG    1 
ATOM   63267 C CD1   . PHE K  3 587 ? 196.525 258.973 319.137 1.00 324.75 ? 587  PHE I CD1   1 
ATOM   63268 C CD2   . PHE K  3 587 ? 197.625 261.017 318.599 1.00 324.75 ? 587  PHE I CD2   1 
ATOM   63269 C CE1   . PHE K  3 587 ? 196.139 259.497 320.356 1.00 324.75 ? 587  PHE I CE1   1 
ATOM   63270 C CE2   . PHE K  3 587 ? 197.242 261.547 319.818 1.00 324.75 ? 587  PHE I CE2   1 
ATOM   63271 C CZ    . PHE K  3 587 ? 196.498 260.786 320.697 1.00 324.75 ? 587  PHE I CZ    1 
ATOM   63272 N N     . ASN K  3 588 ? 194.206 259.456 316.384 1.00 326.18 ? 588  ASN I N     1 
ATOM   63273 C CA    . ASN K  3 588 ? 193.058 260.359 316.429 1.00 326.18 ? 588  ASN I CA    1 
ATOM   63274 C C     . ASN K  3 588 ? 192.451 260.310 317.824 1.00 326.18 ? 588  ASN I C     1 
ATOM   63275 O O     . ASN K  3 588 ? 191.600 259.454 318.112 1.00 326.18 ? 588  ASN I O     1 
ATOM   63276 C CB    . ASN K  3 588 ? 192.026 259.985 315.367 1.00 326.18 ? 588  ASN I CB    1 
ATOM   63277 C CG    . ASN K  3 588 ? 190.812 260.892 315.389 1.00 326.18 ? 588  ASN I CG    1 
ATOM   63278 O OD1   . ASN K  3 588 ? 190.902 262.060 315.766 1.00 326.18 ? 588  ASN I OD1   1 
ATOM   63279 N ND2   . ASN K  3 588 ? 189.666 260.357 314.983 1.00 326.18 ? 588  ASN I ND2   1 
ATOM   63280 N N     . PRO K  3 589 ? 192.864 261.203 318.727 1.00 323.08 ? 589  PRO I N     1 
ATOM   63281 C CA    . PRO K  3 589 ? 192.218 261.259 320.048 1.00 323.08 ? 589  PRO I CA    1 
ATOM   63282 C C     . PRO K  3 589 ? 190.751 261.640 319.980 1.00 323.08 ? 589  PRO I C     1 
ATOM   63283 O O     . PRO K  3 589 ? 190.010 261.366 320.932 1.00 323.08 ? 589  PRO I O     1 
ATOM   63284 C CB    . PRO K  3 589 ? 193.041 262.315 320.799 1.00 323.08 ? 589  PRO I CB    1 
ATOM   63285 C CG    . PRO K  3 589 ? 193.673 263.142 319.729 1.00 323.08 ? 589  PRO I CG    1 
ATOM   63286 C CD    . PRO K  3 589 ? 193.923 262.215 318.577 1.00 323.08 ? 589  PRO I CD    1 
ATOM   63287 N N     . GLU K  3 590 ? 190.309 262.262 318.887 1.00 324.49 ? 590  GLU I N     1 
ATOM   63288 C CA    . GLU K  3 590 ? 188.911 262.632 318.723 1.00 324.49 ? 590  GLU I CA    1 
ATOM   63289 C C     . GLU K  3 590 ? 188.023 261.453 318.350 1.00 324.49 ? 590  GLU I C     1 
ATOM   63290 O O     . GLU K  3 590 ? 186.796 261.602 318.345 1.00 324.49 ? 590  GLU I O     1 
ATOM   63291 C CB    . GLU K  3 590 ? 188.777 263.729 317.662 1.00 324.49 ? 590  GLU I CB    1 
ATOM   63292 C CG    . GLU K  3 590 ? 189.868 264.789 317.712 1.00 324.49 ? 590  GLU I CG    1 
ATOM   63293 C CD    . GLU K  3 590 ? 190.103 265.323 319.112 1.00 324.49 ? 590  GLU I CD    1 
ATOM   63294 O OE1   . GLU K  3 590 ? 189.129 265.776 319.749 1.00 324.49 ? 590  GLU I OE1   1 
ATOM   63295 O OE2   . GLU K  3 590 ? 191.262 265.290 319.576 1.00 324.49 ? 590  GLU I OE2   1 
ATOM   63296 N N     . ASN K  3 591 ? 188.603 260.299 318.036 1.00 328.21 ? 591  ASN I N     1 
ATOM   63297 C CA    . ASN K  3 591 ? 187.801 259.130 317.709 1.00 328.21 ? 591  ASN I CA    1 
ATOM   63298 C C     . ASN K  3 591 ? 187.034 258.662 318.945 1.00 328.21 ? 591  ASN I C     1 
ATOM   63299 O O     . ASN K  3 591 ? 187.600 258.604 320.041 1.00 328.21 ? 591  ASN I O     1 
ATOM   63300 C CB    . ASN K  3 591 ? 188.687 258.003 317.180 1.00 328.21 ? 591  ASN I CB    1 
ATOM   63301 C CG    . ASN K  3 591 ? 187.887 256.824 316.660 1.00 328.21 ? 591  ASN I CG    1 
ATOM   63302 O OD1   . ASN K  3 591 ? 187.288 256.074 317.430 1.00 328.21 ? 591  ASN I OD1   1 
ATOM   63303 N ND2   . ASN K  3 591 ? 187.874 256.655 315.343 1.00 328.21 ? 591  ASN I ND2   1 
ATOM   63304 N N     . PRO K  3 592 ? 185.745 258.337 318.804 1.00 323.44 ? 592  PRO I N     1 
ATOM   63305 C CA    . PRO K  3 592 ? 184.978 257.877 319.976 1.00 323.44 ? 592  PRO I CA    1 
ATOM   63306 C C     . PRO K  3 592 ? 185.552 256.629 320.623 1.00 323.44 ? 592  PRO I C     1 
ATOM   63307 O O     . PRO K  3 592 ? 185.541 256.514 321.856 1.00 323.44 ? 592  PRO I O     1 
ATOM   63308 C CB    . PRO K  3 592 ? 183.577 257.625 319.399 1.00 323.44 ? 592  PRO I CB    1 
ATOM   63309 C CG    . PRO K  3 592 ? 183.522 258.437 318.145 1.00 323.44 ? 592  PRO I CG    1 
ATOM   63310 C CD    . PRO K  3 592 ? 184.912 258.431 317.593 1.00 323.44 ? 592  PRO I CD    1 
ATOM   63311 N N     . TRP K  3 593 ? 186.062 255.689 319.824 1.00 333.87 ? 593  TRP I N     1 
ATOM   63312 C CA    . TRP K  3 593 ? 186.652 254.484 320.395 1.00 333.87 ? 593  TRP I CA    1 
ATOM   63313 C C     . TRP K  3 593 ? 187.939 254.804 321.140 1.00 333.87 ? 593  TRP I C     1 
ATOM   63314 O O     . TRP K  3 593 ? 188.230 254.196 322.176 1.00 333.87 ? 593  TRP I O     1 
ATOM   63315 C CB    . TRP K  3 593 ? 186.903 253.447 319.302 1.00 333.87 ? 593  TRP I CB    1 
ATOM   63316 C CG    . TRP K  3 593 ? 185.646 252.813 318.811 1.00 333.87 ? 593  TRP I CG    1 
ATOM   63317 C CD1   . TRP K  3 593 ? 185.073 252.974 317.586 1.00 333.87 ? 593  TRP I CD1   1 
ATOM   63318 C CD2   . TRP K  3 593 ? 184.789 251.933 319.545 1.00 333.87 ? 593  TRP I CD2   1 
ATOM   63319 N NE1   . TRP K  3 593 ? 183.916 252.238 317.505 1.00 333.87 ? 593  TRP I NE1   1 
ATOM   63320 C CE2   . TRP K  3 593 ? 183.719 251.590 318.696 1.00 333.87 ? 593  TRP I CE2   1 
ATOM   63321 C CE3   . TRP K  3 593 ? 184.824 251.396 320.836 1.00 333.87 ? 593  TRP I CE3   1 
ATOM   63322 C CZ2   . TRP K  3 593 ? 182.694 250.737 319.094 1.00 333.87 ? 593  TRP I CZ2   1 
ATOM   63323 C CZ3   . TRP K  3 593 ? 183.806 250.549 321.229 1.00 333.87 ? 593  TRP I CZ3   1 
ATOM   63324 C CH2   . TRP K  3 593 ? 182.756 250.228 320.361 1.00 333.87 ? 593  TRP I CH2   1 
ATOM   63325 N N     . THR K  3 594 ? 188.722 255.755 320.626 1.00 331.97 ? 594  THR I N     1 
ATOM   63326 C CA    . THR K  3 594 ? 189.915 256.195 321.339 1.00 331.97 ? 594  THR I CA    1 
ATOM   63327 C C     . THR K  3 594 ? 189.555 256.730 322.719 1.00 331.97 ? 594  THR I C     1 
ATOM   63328 O O     . THR K  3 594 ? 190.158 256.340 323.726 1.00 331.97 ? 594  THR I O     1 
ATOM   63329 C CB    . THR K  3 594 ? 190.651 257.259 320.523 1.00 331.97 ? 594  THR I CB    1 
ATOM   63330 O OG1   . THR K  3 594 ? 191.061 256.703 319.267 1.00 331.97 ? 594  THR I OG1   1 
ATOM   63331 C CG2   . THR K  3 594 ? 191.876 257.756 321.272 1.00 331.97 ? 594  THR I CG2   1 
ATOM   63332 N N     . LYS K  3 595 ? 188.552 257.610 322.786 1.00 334.29 ? 595  LYS I N     1 
ATOM   63333 C CA    . LYS K  3 595 ? 188.134 258.162 324.071 1.00 334.29 ? 595  LYS I CA    1 
ATOM   63334 C C     . LYS K  3 595 ? 187.597 257.077 324.994 1.00 334.29 ? 595  LYS I C     1 
ATOM   63335 O O     . LYS K  3 595 ? 187.884 257.079 326.196 1.00 334.29 ? 595  LYS I O     1 
ATOM   63336 C CB    . LYS K  3 595 ? 187.078 259.248 323.865 1.00 334.29 ? 595  LYS I CB    1 
ATOM   63337 C CG    . LYS K  3 595 ? 187.527 260.422 323.017 1.00 334.29 ? 595  LYS I CG    1 
ATOM   63338 C CD    . LYS K  3 595 ? 186.328 261.122 322.401 1.00 334.29 ? 595  LYS I CD    1 
ATOM   63339 C CE    . LYS K  3 595 ? 186.746 262.322 321.574 1.00 334.29 ? 595  LYS I CE    1 
ATOM   63340 N NZ    . LYS K  3 595 ? 185.833 262.537 320.418 1.00 334.29 ? 595  LYS I NZ    1 
ATOM   63341 N N     . LEU K  3 596 ? 186.798 256.151 324.455 1.00 336.97 ? 596  LEU I N     1 
ATOM   63342 C CA    . LEU K  3 596 ? 186.248 255.081 325.282 1.00 336.97 ? 596  LEU I CA    1 
ATOM   63343 C C     . LEU K  3 596 ? 187.355 254.215 325.869 1.00 336.97 ? 596  LEU I C     1 
ATOM   63344 O O     . LEU K  3 596 ? 187.332 253.887 327.062 1.00 336.97 ? 596  LEU I O     1 
ATOM   63345 C CB    . LEU K  3 596 ? 185.276 254.233 324.461 1.00 336.97 ? 596  LEU I CB    1 
ATOM   63346 C CG    . LEU K  3 596 ? 184.525 253.120 325.196 1.00 336.97 ? 596  LEU I CG    1 
ATOM   63347 C CD1   . LEU K  3 596 ? 183.059 253.117 324.795 1.00 336.97 ? 596  LEU I CD1   1 
ATOM   63348 C CD2   . LEU K  3 596 ? 185.156 251.762 324.921 1.00 336.97 ? 596  LEU I CD2   1 
ATOM   63349 N N     . LEU K  3 597 ? 188.337 253.840 325.045 1.00 346.70 ? 597  LEU I N     1 
ATOM   63350 C CA    . LEU K  3 597 ? 189.453 253.040 325.535 1.00 346.70 ? 597  LEU I CA    1 
ATOM   63351 C C     . LEU K  3 597 ? 190.260 253.801 326.578 1.00 346.70 ? 597  LEU I C     1 
ATOM   63352 O O     . LEU K  3 597 ? 190.654 253.231 327.602 1.00 346.70 ? 597  LEU I O     1 
ATOM   63353 C CB    . LEU K  3 597 ? 190.346 252.610 324.371 1.00 346.70 ? 597  LEU I CB    1 
ATOM   63354 C CG    . LEU K  3 597 ? 190.092 251.227 323.763 1.00 346.70 ? 597  LEU I CG    1 
ATOM   63355 C CD1   . LEU K  3 597 ? 188.665 251.096 323.253 1.00 346.70 ? 597  LEU I CD1   1 
ATOM   63356 C CD2   . LEU K  3 597 ? 191.089 250.941 322.650 1.00 346.70 ? 597  LEU I CD2   1 
ATOM   63357 N N     . LEU K  3 598 ? 190.517 255.090 326.336 1.00 340.86 ? 598  LEU I N     1 
ATOM   63358 C CA    . LEU K  3 598 ? 191.275 255.880 327.300 1.00 340.86 ? 598  LEU I CA    1 
ATOM   63359 C C     . LEU K  3 598 ? 190.547 255.961 328.636 1.00 340.86 ? 598  LEU I C     1 
ATOM   63360 O O     . LEU K  3 598 ? 191.158 255.783 329.696 1.00 340.86 ? 598  LEU I O     1 
ATOM   63361 C CB    . LEU K  3 598 ? 191.538 257.282 326.747 1.00 340.86 ? 598  LEU I CB    1 
ATOM   63362 C CG    . LEU K  3 598 ? 192.438 257.394 325.513 1.00 340.86 ? 598  LEU I CG    1 
ATOM   63363 C CD1   . LEU K  3 598 ? 192.182 258.705 324.781 1.00 340.86 ? 598  LEU I CD1   1 
ATOM   63364 C CD2   . LEU K  3 598 ? 193.908 257.251 325.865 1.00 340.86 ? 598  LEU I CD2   1 
ATOM   63365 N N     . ASN K  3 599 ? 189.236 256.209 328.603 1.00 350.76 ? 599  ASN I N     1 
ATOM   63366 C CA    . ASN K  3 599 ? 188.469 256.305 329.841 1.00 350.76 ? 599  ASN I CA    1 
ATOM   63367 C C     . ASN K  3 599 ? 188.426 254.972 330.578 1.00 350.76 ? 599  ASN I C     1 
ATOM   63368 O O     . ASN K  3 599 ? 188.591 254.931 331.803 1.00 350.76 ? 599  ASN I O     1 
ATOM   63369 C CB    . ASN K  3 599 ? 187.055 256.803 329.544 1.00 350.76 ? 599  ASN I CB    1 
ATOM   63370 C CG    . ASN K  3 599 ? 187.044 258.170 328.889 1.00 350.76 ? 599  ASN I CG    1 
ATOM   63371 O OD1   . ASN K  3 599 ? 187.878 259.024 329.193 1.00 350.76 ? 599  ASN I OD1   1 
ATOM   63372 N ND2   . ASN K  3 599 ? 186.098 258.384 327.983 1.00 350.76 ? 599  ASN I ND2   1 
ATOM   63373 N N     . ALA K  3 600 ? 188.208 253.869 329.854 1.00 362.98 ? 600  ALA I N     1 
ATOM   63374 C CA    . ALA K  3 600 ? 188.166 252.563 330.505 1.00 362.98 ? 600  ALA I CA    1 
ATOM   63375 C C     . ALA K  3 600 ? 189.513 252.208 331.122 1.00 362.98 ? 600  ALA I C     1 
ATOM   63376 O O     . ALA K  3 600 ? 189.576 251.695 332.247 1.00 362.98 ? 600  ALA I O     1 
ATOM   63377 C CB    . ALA K  3 600 ? 187.731 251.491 329.506 1.00 362.98 ? 600  ALA I CB    1 
ATOM   63378 N N     . LEU K  3 601 ? 190.605 252.476 330.401 1.00 370.62 ? 601  LEU I N     1 
ATOM   63379 C CA    . LEU K  3 601 ? 191.932 252.173 330.925 1.00 370.62 ? 601  LEU I CA    1 
ATOM   63380 C C     . LEU K  3 601 ? 192.256 253.048 332.131 1.00 370.62 ? 601  LEU I C     1 
ATOM   63381 O O     . LEU K  3 601 ? 192.899 252.587 333.082 1.00 370.62 ? 601  LEU I O     1 
ATOM   63382 C CB    . LEU K  3 601 ? 192.971 252.336 329.814 1.00 370.62 ? 601  LEU I CB    1 
ATOM   63383 C CG    . LEU K  3 601 ? 194.421 251.905 330.051 1.00 370.62 ? 601  LEU I CG    1 
ATOM   63384 C CD1   . LEU K  3 601 ? 195.052 251.539 328.721 1.00 370.62 ? 601  LEU I CD1   1 
ATOM   63385 C CD2   . LEU K  3 601 ? 195.238 252.985 330.728 1.00 370.62 ? 601  LEU I CD2   1 
ATOM   63386 N N     . GLN K  3 602 ? 191.832 254.315 332.106 1.00 360.64 ? 602  GLN I N     1 
ATOM   63387 C CA    . GLN K  3 602 ? 191.996 255.173 333.275 1.00 360.64 ? 602  GLN I CA    1 
ATOM   63388 C C     . GLN K  3 602 ? 191.214 254.634 334.464 1.00 360.64 ? 602  GLN I C     1 
ATOM   63389 O O     . GLN K  3 602 ? 191.699 254.663 335.601 1.00 360.64 ? 602  GLN I O     1 
ATOM   63390 C CB    . GLN K  3 602 ? 191.555 256.599 332.946 1.00 360.64 ? 602  GLN I CB    1 
ATOM   63391 C CG    . GLN K  3 602 ? 191.762 257.590 334.078 1.00 360.64 ? 602  GLN I CG    1 
ATOM   63392 C CD    . GLN K  3 602 ? 191.116 258.935 333.807 1.00 360.64 ? 602  GLN I CD    1 
ATOM   63393 O OE1   . GLN K  3 602 ? 190.486 259.138 332.769 1.00 360.64 ? 602  GLN I OE1   1 
ATOM   63394 N NE2   . GLN K  3 602 ? 191.271 259.863 334.743 1.00 360.64 ? 602  GLN I NE2   1 
ATOM   63395 N N     . ASP K  3 603 ? 189.997 254.141 334.221 1.00 373.82 ? 603  ASP I N     1 
ATOM   63396 C CA    . ASP K  3 603 ? 189.220 253.528 335.294 1.00 373.82 ? 603  ASP I CA    1 
ATOM   63397 C C     . ASP K  3 603 ? 189.927 252.299 335.848 1.00 373.82 ? 603  ASP I C     1 
ATOM   63398 O O     . ASP K  3 603 ? 189.862 252.025 337.052 1.00 373.82 ? 603  ASP I O     1 
ATOM   63399 C CB    . ASP K  3 603 ? 187.823 253.161 334.793 1.00 373.82 ? 603  ASP I CB    1 
ATOM   63400 C CG    . ASP K  3 603 ? 187.039 254.367 334.314 1.00 373.82 ? 603  ASP I CG    1 
ATOM   63401 O OD1   . ASP K  3 603 ? 187.403 255.502 334.687 1.00 373.82 ? 603  ASP I OD1   1 
ATOM   63402 O OD2   . ASP K  3 603 ? 186.058 254.179 333.564 1.00 373.82 ? 603  ASP I OD2   1 
ATOM   63403 N N     . ILE K  3 604 ? 190.599 251.539 334.980 1.00 371.13 ? 604  ILE I N     1 
ATOM   63404 C CA    . ILE K  3 604 ? 191.345 250.368 335.435 1.00 371.13 ? 604  ILE I CA    1 
ATOM   63405 C C     . ILE K  3 604 ? 192.460 250.785 336.388 1.00 371.13 ? 604  ILE I C     1 
ATOM   63406 O O     . ILE K  3 604 ? 192.647 250.189 337.455 1.00 371.13 ? 604  ILE I O     1 
ATOM   63407 C CB    . ILE K  3 604 ? 191.897 249.584 334.231 1.00 371.13 ? 604  ILE I CB    1 
ATOM   63408 C CG1   . ILE K  3 604 ? 190.757 248.909 333.468 1.00 371.13 ? 604  ILE I CG1   1 
ATOM   63409 C CG2   . ILE K  3 604 ? 192.924 248.556 334.684 1.00 371.13 ? 604  ILE I CG2   1 
ATOM   63410 C CD1   . ILE K  3 604 ? 191.154 248.404 332.101 1.00 371.13 ? 604  ILE I CD1   1 
ATOM   63411 N N     . ILE K  3 605 ? 193.219 251.811 336.017 1.00 362.86 ? 605  ILE I N     1 
ATOM   63412 C CA    . ILE K  3 605 ? 194.337 252.286 336.831 1.00 362.86 ? 605  ILE I CA    1 
ATOM   63413 C C     . ILE K  3 605 ? 194.266 253.805 336.986 1.00 362.86 ? 605  ILE I C     1 
ATOM   63414 O O     . ILE K  3 605 ? 194.755 254.556 336.130 1.00 362.86 ? 605  ILE I O     1 
ATOM   63415 C CB    . ILE K  3 605 ? 195.675 251.779 336.259 1.00 362.86 ? 605  ILE I CB    1 
ATOM   63416 C CG1   . ILE K  3 605 ? 195.886 252.224 334.809 1.00 362.86 ? 605  ILE I CG1   1 
ATOM   63417 C CG2   . ILE K  3 605 ? 195.783 250.262 336.388 1.00 362.86 ? 605  ILE I CG2   1 
ATOM   63418 C CD1   . ILE K  3 605 ? 197.262 251.924 334.286 1.00 362.86 ? 605  ILE I CD1   1 
ATOM   63419 N N     . PRO K  3 606 ? 193.640 254.295 338.060 1.00 369.18 ? 606  PRO I N     1 
ATOM   63420 C CA    . PRO K  3 606 ? 193.452 255.750 338.208 1.00 369.18 ? 606  PRO I CA    1 
ATOM   63421 C C     . PRO K  3 606 ? 194.745 256.537 338.332 1.00 369.18 ? 606  PRO I C     1 
ATOM   63422 O O     . PRO K  3 606 ? 194.771 257.718 337.964 1.00 369.18 ? 606  PRO I O     1 
ATOM   63423 C CB    . PRO K  3 606 ? 192.600 255.865 339.483 1.00 369.18 ? 606  PRO I CB    1 
ATOM   63424 C CG    . PRO K  3 606 ? 192.046 254.489 339.722 1.00 369.18 ? 606  PRO I CG    1 
ATOM   63425 C CD    . PRO K  3 606 ? 193.064 253.543 339.184 1.00 369.18 ? 606  PRO I CD    1 
ATOM   63426 N N     . GLU K  3 607 ? 195.812 255.930 338.846 1.00 365.61 ? 607  GLU I N     1 
ATOM   63427 C CA    . GLU K  3 607 ? 197.065 256.651 339.044 1.00 365.61 ? 607  GLU I CA    1 
ATOM   63428 C C     . GLU K  3 607 ? 197.643 257.096 337.707 1.00 365.61 ? 607  GLU I C     1 
ATOM   63429 O O     . GLU K  3 607 ? 197.965 256.265 336.852 1.00 365.61 ? 607  GLU I O     1 
ATOM   63430 C CB    . GLU K  3 607 ? 198.064 255.770 339.792 1.00 365.61 ? 607  GLU I CB    1 
ATOM   63431 C CG    . GLU K  3 607 ? 197.461 254.978 340.941 1.00 365.61 ? 607  GLU I CG    1 
ATOM   63432 C CD    . GLU K  3 607 ? 197.014 253.591 340.524 1.00 365.61 ? 607  GLU I CD    1 
ATOM   63433 O OE1   . GLU K  3 607 ? 196.374 253.463 339.459 1.00 365.61 ? 607  GLU I OE1   1 
ATOM   63434 O OE2   . GLU K  3 607 ? 197.305 252.625 341.259 1.00 365.61 ? 607  GLU I OE2   1 
ATOM   63435 N N     . LEU K  3 608 ? 197.770 258.414 337.529 1.00 376.09 ? 608  LEU I N     1 
ATOM   63436 C CA    . LEU K  3 608 ? 198.299 258.951 336.278 1.00 376.09 ? 608  LEU I CA    1 
ATOM   63437 C C     . LEU K  3 608 ? 199.745 258.526 336.055 1.00 376.09 ? 608  LEU I C     1 
ATOM   63438 O O     . LEU K  3 608 ? 200.125 258.155 334.939 1.00 376.09 ? 608  LEU I O     1 
ATOM   63439 C CB    . LEU K  3 608 ? 198.185 260.475 336.272 1.00 376.09 ? 608  LEU I CB    1 
ATOM   63440 C CG    . LEU K  3 608 ? 199.096 261.213 335.287 1.00 376.09 ? 608  LEU I CG    1 
ATOM   63441 C CD1   . LEU K  3 608 ? 198.559 261.103 333.867 1.00 376.09 ? 608  LEU I CD1   1 
ATOM   63442 C CD2   . LEU K  3 608 ? 199.272 262.669 335.691 1.00 376.09 ? 608  LEU I CD2   1 
ATOM   63443 N N     . ASP K  3 609 ? 200.568 258.584 337.104 1.00 378.88 ? 609  ASP I N     1 
ATOM   63444 C CA    . ASP K  3 609 ? 201.970 258.198 336.974 1.00 378.88 ? 609  ASP I CA    1 
ATOM   63445 C C     . ASP K  3 609 ? 202.105 256.727 336.591 1.00 378.88 ? 609  ASP I C     1 
ATOM   63446 O O     . ASP K  3 609 ? 202.855 256.376 335.670 1.00 378.88 ? 609  ASP I O     1 
ATOM   63447 C CB    . ASP K  3 609 ? 202.708 258.499 338.280 1.00 378.88 ? 609  ASP I CB    1 
ATOM   63448 C CG    . ASP K  3 609 ? 202.084 257.803 339.480 1.00 378.88 ? 609  ASP I CG    1 
ATOM   63449 O OD1   . ASP K  3 609 ? 201.045 257.130 339.312 1.00 378.88 ? 609  ASP I OD1   1 
ATOM   63450 O OD2   . ASP K  3 609 ? 202.629 257.931 340.593 1.00 378.88 ? 609  ASP I OD2   1 
ATOM   63451 N N     . ALA K  3 610 ? 201.374 255.852 337.286 1.00 383.70 ? 610  ALA I N     1 
ATOM   63452 C CA    . ALA K  3 610 ? 201.413 254.431 336.965 1.00 383.70 ? 610  ALA I CA    1 
ATOM   63453 C C     . ALA K  3 610 ? 200.842 254.169 335.579 1.00 383.70 ? 610  ALA I C     1 
ATOM   63454 O O     . ALA K  3 610 ? 201.336 253.304 334.847 1.00 383.70 ? 610  ALA I O     1 
ATOM   63455 C CB    . ALA K  3 610 ? 200.651 253.632 338.022 1.00 383.70 ? 610  ALA I CB    1 
ATOM   63456 N N     . ARG K  3 611 ? 199.795 254.906 335.206 1.00 370.84 ? 611  ARG I N     1 
ATOM   63457 C CA    . ARG K  3 611 ? 199.217 254.758 333.875 1.00 370.84 ? 611  ARG I CA    1 
ATOM   63458 C C     . ARG K  3 611 ? 200.239 255.089 332.797 1.00 370.84 ? 611  ARG I C     1 
ATOM   63459 O O     . ARG K  3 611 ? 200.408 254.335 331.831 1.00 370.84 ? 611  ARG I O     1 
ATOM   63460 C CB    . ARG K  3 611 ? 197.984 255.651 333.749 1.00 370.84 ? 611  ARG I CB    1 
ATOM   63461 C CG    . ARG K  3 611 ? 197.111 255.362 332.550 1.00 370.84 ? 611  ARG I CG    1 
ATOM   63462 C CD    . ARG K  3 611 ? 195.699 255.869 332.785 1.00 370.84 ? 611  ARG I CD    1 
ATOM   63463 N NE    . ARG K  3 611 ? 195.692 257.249 333.256 1.00 370.84 ? 611  ARG I NE    1 
ATOM   63464 C CZ    . ARG K  3 611 ? 195.246 257.631 334.444 1.00 370.84 ? 611  ARG I CZ    1 
ATOM   63465 N NH1   . ARG K  3 611 ? 194.754 256.760 335.308 1.00 370.84 ? 611  ARG I NH1   1 
ATOM   63466 N NH2   . ARG K  3 611 ? 195.291 258.919 334.771 1.00 370.84 ? 611  ARG I NH2   1 
ATOM   63467 N N     . LEU K  3 612 ? 200.943 256.212 332.957 1.00 376.89 ? 612  LEU I N     1 
ATOM   63468 C CA    . LEU K  3 612 ? 201.964 256.592 331.987 1.00 376.89 ? 612  LEU I CA    1 
ATOM   63469 C C     . LEU K  3 612 ? 203.095 255.573 331.950 1.00 376.89 ? 612  LEU I C     1 
ATOM   63470 O O     . LEU K  3 612 ? 203.586 255.222 330.871 1.00 376.89 ? 612  LEU I O     1 
ATOM   63471 C CB    . LEU K  3 612 ? 202.503 257.985 332.308 1.00 376.89 ? 612  LEU I CB    1 
ATOM   63472 C CG    . LEU K  3 612 ? 201.533 259.141 332.055 1.00 376.89 ? 612  LEU I CG    1 
ATOM   63473 C CD1   . LEU K  3 612 ? 202.046 260.430 332.679 1.00 376.89 ? 612  LEU I CD1   1 
ATOM   63474 C CD2   . LEU K  3 612 ? 201.292 259.316 330.563 1.00 376.89 ? 612  LEU I CD2   1 
ATOM   63475 N N     . TRP K  3 613 ? 203.519 255.085 333.119 1.00 383.87 ? 613  TRP I N     1 
ATOM   63476 C CA    . TRP K  3 613 ? 204.591 254.094 333.158 1.00 383.87 ? 613  TRP I CA    1 
ATOM   63477 C C     . TRP K  3 613 ? 204.194 252.823 332.416 1.00 383.87 ? 613  TRP I C     1 
ATOM   63478 O O     . TRP K  3 613 ? 204.971 252.287 331.617 1.00 383.87 ? 613  TRP I O     1 
ATOM   63479 C CB    . TRP K  3 613 ? 204.959 253.780 334.609 1.00 383.87 ? 613  TRP I CB    1 
ATOM   63480 C CG    . TRP K  3 613 ? 206.324 253.179 334.775 1.00 383.87 ? 613  TRP I CG    1 
ATOM   63481 C CD1   . TRP K  3 613 ? 207.453 253.817 335.199 1.00 383.87 ? 613  TRP I CD1   1 
ATOM   63482 C CD2   . TRP K  3 613 ? 206.702 251.817 334.531 1.00 383.87 ? 613  TRP I CD2   1 
ATOM   63483 N NE1   . TRP K  3 613 ? 208.510 252.941 335.230 1.00 383.87 ? 613  TRP I NE1   1 
ATOM   63484 C CE2   . TRP K  3 613 ? 208.075 251.707 334.824 1.00 383.87 ? 613  TRP I CE2   1 
ATOM   63485 C CE3   . TRP K  3 613 ? 206.013 250.682 334.093 1.00 383.87 ? 613  TRP I CE3   1 
ATOM   63486 C CZ2   . TRP K  3 613 ? 208.772 250.508 334.692 1.00 383.87 ? 613  TRP I CZ2   1 
ATOM   63487 C CZ3   . TRP K  3 613 ? 206.707 249.494 333.961 1.00 383.87 ? 613  TRP I CZ3   1 
ATOM   63488 C CH2   . TRP K  3 613 ? 208.072 249.416 334.259 1.00 383.87 ? 613  TRP I CH2   1 
ATOM   63489 N N     . ILE K  3 614 ? 202.976 252.332 332.659 1.00 386.61 ? 614  ILE I N     1 
ATOM   63490 C CA    . ILE K  3 614 ? 202.545 251.086 332.033 1.00 386.61 ? 614  ILE I CA    1 
ATOM   63491 C C     . ILE K  3 614 ? 202.348 251.277 330.534 1.00 386.61 ? 614  ILE I C     1 
ATOM   63492 O O     . ILE K  3 614 ? 202.691 250.397 329.735 1.00 386.61 ? 614  ILE I O     1 
ATOM   63493 C CB    . ILE K  3 614 ? 201.271 250.555 332.715 1.00 386.61 ? 614  ILE I CB    1 
ATOM   63494 C CG1   . ILE K  3 614 ? 201.553 250.227 334.182 1.00 386.61 ? 614  ILE I CG1   1 
ATOM   63495 C CG2   . ILE K  3 614 ? 200.761 249.310 332.007 1.00 386.61 ? 614  ILE I CG2   1 
ATOM   63496 C CD1   . ILE K  3 614 ? 202.609 249.163 334.381 1.00 386.61 ? 614  ILE I CD1   1 
ATOM   63497 N N     . MET K  3 615 ? 201.798 252.425 330.123 1.00 387.55 ? 615  MET I N     1 
ATOM   63498 C CA    . MET K  3 615 ? 201.653 252.697 328.696 1.00 387.55 ? 615  MET I CA    1 
ATOM   63499 C C     . MET K  3 615 ? 203.008 252.762 328.007 1.00 387.55 ? 615  MET I C     1 
ATOM   63500 O O     . MET K  3 615 ? 203.180 252.222 326.908 1.00 387.55 ? 615  MET I O     1 
ATOM   63501 C CB    . MET K  3 615 ? 200.884 254.001 328.478 1.00 387.55 ? 615  MET I CB    1 
ATOM   63502 C CG    . MET K  3 615 ? 199.395 254.002 328.851 1.00 387.55 ? 615  MET I CG    1 
ATOM   63503 S SD    . MET K  3 615 ? 198.463 252.475 328.581 1.00 387.55 ? 615  MET I SD    1 
ATOM   63504 C CE    . MET K  3 615 ? 198.706 251.578 330.114 1.00 387.55 ? 615  MET I CE    1 
ATOM   63505 N N     . PHE K  3 616 ? 203.984 253.417 328.638 1.00 382.36 ? 616  PHE I N     1 
ATOM   63506 C CA    . PHE K  3 616 ? 205.319 253.498 328.058 1.00 382.36 ? 616  PHE I CA    1 
ATOM   63507 C C     . PHE K  3 616 ? 205.975 252.126 327.982 1.00 382.36 ? 616  PHE I C     1 
ATOM   63508 O O     . PHE K  3 616 ? 206.665 251.816 327.004 1.00 382.36 ? 616  PHE I O     1 
ATOM   63509 C CB    . PHE K  3 616 ? 206.175 254.469 328.869 1.00 382.36 ? 616  PHE I CB    1 
ATOM   63510 C CG    . PHE K  3 616 ? 205.891 255.913 328.575 1.00 382.36 ? 616  PHE I CG    1 
ATOM   63511 C CD1   . PHE K  3 616 ? 205.278 256.283 327.389 1.00 382.36 ? 616  PHE I CD1   1 
ATOM   63512 C CD2   . PHE K  3 616 ? 206.230 256.901 329.484 1.00 382.36 ? 616  PHE I CD2   1 
ATOM   63513 C CE1   . PHE K  3 616 ? 205.013 257.611 327.113 1.00 382.36 ? 616  PHE I CE1   1 
ATOM   63514 C CE2   . PHE K  3 616 ? 205.967 258.231 329.214 1.00 382.36 ? 616  PHE I CE2   1 
ATOM   63515 C CZ    . PHE K  3 616 ? 205.358 258.586 328.027 1.00 382.36 ? 616  PHE I CZ    1 
ATOM   63516 N N     . TYR K  3 617 ? 205.775 251.292 329.005 1.00 386.11 ? 617  TYR I N     1 
ATOM   63517 C CA    . TYR K  3 617 ? 206.326 249.942 328.971 1.00 386.11 ? 617  TYR I CA    1 
ATOM   63518 C C     . TYR K  3 617 ? 205.695 249.114 327.858 1.00 386.11 ? 617  TYR I C     1 
ATOM   63519 O O     . TYR K  3 617 ? 206.393 248.385 327.144 1.00 386.11 ? 617  TYR I O     1 
ATOM   63520 C CB    . TYR K  3 617 ? 206.126 249.257 330.324 1.00 386.11 ? 617  TYR I CB    1 
ATOM   63521 C CG    . TYR K  3 617 ? 206.675 247.850 330.382 1.00 386.11 ? 617  TYR I CG    1 
ATOM   63522 C CD1   . TYR K  3 617 ? 208.011 247.616 330.681 1.00 386.11 ? 617  TYR I CD1   1 
ATOM   63523 C CD2   . TYR K  3 617 ? 205.859 246.754 330.133 1.00 386.11 ? 617  TYR I CD2   1 
ATOM   63524 C CE1   . TYR K  3 617 ? 208.517 246.332 330.733 1.00 386.11 ? 617  TYR I CE1   1 
ATOM   63525 C CE2   . TYR K  3 617 ? 206.357 245.467 330.180 1.00 386.11 ? 617  TYR I CE2   1 
ATOM   63526 C CZ    . TYR K  3 617 ? 207.686 245.261 330.482 1.00 386.11 ? 617  TYR I CZ    1 
ATOM   63527 O OH    . TYR K  3 617 ? 208.183 243.980 330.532 1.00 386.11 ? 617  TYR I OH    1 
ATOM   63528 N N     . LEU K  3 618 ? 204.375 249.213 327.694 1.00 373.71 ? 618  LEU I N     1 
ATOM   63529 C CA    . LEU K  3 618 ? 203.673 248.397 326.711 1.00 373.71 ? 618  LEU I CA    1 
ATOM   63530 C C     . LEU K  3 618 ? 203.834 248.909 325.287 1.00 373.71 ? 618  LEU I C     1 
ATOM   63531 O O     . LEU K  3 618 ? 203.637 248.136 324.342 1.00 373.71 ? 618  LEU I O     1 
ATOM   63532 C CB    . LEU K  3 618 ? 202.187 248.316 327.064 1.00 373.71 ? 618  LEU I CB    1 
ATOM   63533 C CG    . LEU K  3 618 ? 201.834 247.447 328.273 1.00 373.71 ? 618  LEU I CG    1 
ATOM   63534 C CD1   . LEU K  3 618 ? 200.328 247.282 328.399 1.00 373.71 ? 618  LEU I CD1   1 
ATOM   63535 C CD2   . LEU K  3 618 ? 202.519 246.092 328.180 1.00 373.71 ? 618  LEU I CD2   1 
ATOM   63536 N N     . SER K  3 619 ? 204.182 250.186 325.106 1.00 361.28 ? 619  SER I N     1 
ATOM   63537 C CA    . SER K  3 619 ? 204.346 250.719 323.759 1.00 361.28 ? 619  SER I CA    1 
ATOM   63538 C C     . SER K  3 619 ? 205.546 250.122 323.036 1.00 361.28 ? 619  SER I C     1 
ATOM   63539 O O     . SER K  3 619 ? 205.583 250.147 321.802 1.00 361.28 ? 619  SER I O     1 
ATOM   63540 C CB    . SER K  3 619 ? 204.475 252.242 323.809 1.00 361.28 ? 619  SER I CB    1 
ATOM   63541 O OG    . SER K  3 619 ? 205.797 252.632 324.138 1.00 361.28 ? 619  SER I OG    1 
ATOM   63542 N N     . THR K  3 620 ? 206.518 249.584 323.768 1.00 352.05 ? 620  THR I N     1 
ATOM   63543 C CA    . THR K  3 620 ? 207.705 248.995 323.164 1.00 352.05 ? 620  THR I CA    1 
ATOM   63544 C C     . THR K  3 620 ? 207.510 247.536 322.773 1.00 352.05 ? 620  THR I C     1 
ATOM   63545 O O     . THR K  3 620 ? 208.440 246.926 322.235 1.00 352.05 ? 620  THR I O     1 
ATOM   63546 C CB    . THR K  3 620 ? 208.900 249.114 324.115 1.00 352.05 ? 620  THR I CB    1 
ATOM   63547 O OG1   . THR K  3 620 ? 208.648 248.352 325.302 1.00 352.05 ? 620  THR I OG1   1 
ATOM   63548 C CG2   . THR K  3 620 ? 209.137 250.568 324.493 1.00 352.05 ? 620  THR I CG2   1 
ATOM   63549 N N     . ALA K  3 621 ? 206.333 246.961 323.035 1.00 349.99 ? 621  ALA I N     1 
ATOM   63550 C CA    . ALA K  3 621 ? 206.080 245.581 322.636 1.00 349.99 ? 621  ALA I CA    1 
ATOM   63551 C C     . ALA K  3 621 ? 206.084 245.424 321.121 1.00 349.99 ? 621  ALA I C     1 
ATOM   63552 O O     . ALA K  3 621 ? 206.398 244.343 320.610 1.00 349.99 ? 621  ALA I O     1 
ATOM   63553 C CB    . ALA K  3 621 ? 204.750 245.100 323.216 1.00 349.99 ? 621  ALA I CB    1 
ATOM   63554 N N     . ILE K  3 622 ? 205.736 246.485 320.389 1.00 330.72 ? 622  ILE I N     1 
ATOM   63555 C CA    . ILE K  3 622 ? 205.747 246.419 318.931 1.00 330.72 ? 622  ILE I CA    1 
ATOM   63556 C C     . ILE K  3 622 ? 207.168 246.280 318.403 1.00 330.72 ? 622  ILE I C     1 
ATOM   63557 O O     . ILE K  3 622 ? 207.383 245.721 317.320 1.00 330.72 ? 622  ILE I O     1 
ATOM   63558 C CB    . ILE K  3 622 ? 205.040 247.650 318.334 1.00 330.72 ? 622  ILE I CB    1 
ATOM   63559 C CG1   . ILE K  3 622 ? 205.776 248.935 318.724 1.00 330.72 ? 622  ILE I CG1   1 
ATOM   63560 C CG2   . ILE K  3 622 ? 203.590 247.703 318.788 1.00 330.72 ? 622  ILE I CG2   1 
ATOM   63561 C CD1   . ILE K  3 622 ? 205.286 250.165 317.993 1.00 330.72 ? 622  ILE I CD1   1 
ATOM   63562 N N     . PHE K  3 623 ? 208.155 246.782 319.141 1.00 313.93 ? 623  PHE I N     1 
ATOM   63563 C CA    . PHE K  3 623 ? 209.538 246.719 318.694 1.00 313.93 ? 623  PHE I CA    1 
ATOM   63564 C C     . PHE K  3 623 ? 210.023 245.275 318.637 1.00 313.93 ? 623  PHE I C     1 
ATOM   63565 O O     . PHE K  3 623 ? 209.588 244.416 319.408 1.00 313.93 ? 623  PHE I O     1 
ATOM   63566 C CB    . PHE K  3 623 ? 210.435 247.539 319.621 1.00 313.93 ? 623  PHE I CB    1 
ATOM   63567 C CG    . PHE K  3 623 ? 211.754 247.914 319.011 1.00 313.93 ? 623  PHE I CG    1 
ATOM   63568 C CD1   . PHE K  3 623 ? 211.805 248.625 317.824 1.00 313.93 ? 623  PHE I CD1   1 
ATOM   63569 C CD2   . PHE K  3 623 ? 212.943 247.556 319.624 1.00 313.93 ? 623  PHE I CD2   1 
ATOM   63570 C CE1   . PHE K  3 623 ? 213.017 248.973 317.259 1.00 313.93 ? 623  PHE I CE1   1 
ATOM   63571 C CE2   . PHE K  3 623 ? 214.158 247.901 319.064 1.00 313.93 ? 623  PHE I CE2   1 
ATOM   63572 C CZ    . PHE K  3 623 ? 214.195 248.610 317.880 1.00 313.93 ? 623  PHE I CZ    1 
ATOM   63573 N N     . ARG K  3 624 ? 210.934 245.013 317.699 1.00 296.75 ? 624  ARG I N     1 
ATOM   63574 C CA    . ARG K  3 624 ? 211.475 243.678 317.494 1.00 296.75 ? 624  ARG I CA    1 
ATOM   63575 C C     . ARG K  3 624 ? 212.978 243.578 317.709 1.00 296.75 ? 624  ARG I C     1 
ATOM   63576 O O     . ARG K  3 624 ? 213.483 242.462 317.870 1.00 296.75 ? 624  ARG I O     1 
ATOM   63577 C CB    . ARG K  3 624 ? 211.140 243.176 316.080 1.00 296.75 ? 624  ARG I CB    1 
ATOM   63578 C CG    . ARG K  3 624 ? 209.678 243.359 315.701 1.00 296.75 ? 624  ARG I CG    1 
ATOM   63579 C CD    . ARG K  3 624 ? 209.294 242.518 314.492 1.00 296.75 ? 624  ARG I CD    1 
ATOM   63580 N NE    . ARG K  3 624 ? 210.280 242.593 313.420 1.00 296.75 ? 624  ARG I NE    1 
ATOM   63581 C CZ    . ARG K  3 624 ? 210.448 243.641 312.625 1.00 296.75 ? 624  ARG I CZ    1 
ATOM   63582 N NH1   . ARG K  3 624 ? 209.708 244.731 312.751 1.00 296.75 ? 624  ARG I NH1   1 
ATOM   63583 N NH2   . ARG K  3 624 ? 211.378 243.593 311.676 1.00 296.75 ? 624  ARG I NH2   1 
ATOM   63584 N N     . GLY K  3 625 ? 213.700 244.695 317.719 1.00 315.79 ? 625  GLY I N     1 
ATOM   63585 C CA    . GLY K  3 625 ? 215.125 244.683 317.965 1.00 315.79 ? 625  GLY I CA    1 
ATOM   63586 C C     . GLY K  3 625 ? 215.445 244.605 319.446 1.00 315.79 ? 625  GLY I C     1 
ATOM   63587 O O     . GLY K  3 625 ? 214.574 244.435 320.301 1.00 315.79 ? 625  GLY I O     1 
ATOM   63588 N N     . LEU K  3 626 ? 216.736 244.733 319.746 1.00 319.84 ? 626  LEU I N     1 
ATOM   63589 C CA    . LEU K  3 626 ? 217.189 244.655 321.128 1.00 319.84 ? 626  LEU I CA    1 
ATOM   63590 C C     . LEU K  3 626 ? 216.652 245.830 321.937 1.00 319.84 ? 626  LEU I C     1 
ATOM   63591 O O     . LEU K  3 626 ? 216.611 246.969 321.465 1.00 319.84 ? 626  LEU I O     1 
ATOM   63592 C CB    . LEU K  3 626 ? 218.720 244.617 321.191 1.00 319.84 ? 626  LEU I CB    1 
ATOM   63593 C CG    . LEU K  3 626 ? 219.535 245.889 320.931 1.00 319.84 ? 626  LEU I CG    1 
ATOM   63594 C CD1   . LEU K  3 626 ? 220.957 245.713 321.439 1.00 319.84 ? 626  LEU I CD1   1 
ATOM   63595 C CD2   . LEU K  3 626 ? 219.542 246.263 319.455 1.00 319.84 ? 626  LEU I CD2   1 
ATOM   63596 N N     . LYS K  3 627 ? 216.221 245.540 323.163 1.00 340.83 ? 627  LYS I N     1 
ATOM   63597 C CA    . LYS K  3 627 ? 215.677 246.535 324.076 1.00 340.83 ? 627  LYS I CA    1 
ATOM   63598 C C     . LYS K  3 627 ? 216.352 246.383 325.433 1.00 340.83 ? 627  LYS I C     1 
ATOM   63599 O O     . LYS K  3 627 ? 217.223 245.529 325.627 1.00 340.83 ? 627  LYS I O     1 
ATOM   63600 C CB    . LYS K  3 627 ? 214.156 246.393 324.222 1.00 340.83 ? 627  LYS I CB    1 
ATOM   63601 C CG    . LYS K  3 627 ? 213.418 246.062 322.937 1.00 340.83 ? 627  LYS I CG    1 
ATOM   63602 C CD    . LYS K  3 627 ? 211.986 245.648 323.228 1.00 340.83 ? 627  LYS I CD    1 
ATOM   63603 C CE    . LYS K  3 627 ? 211.360 244.949 322.035 1.00 340.83 ? 627  LYS I CE    1 
ATOM   63604 N NZ    . LYS K  3 627 ? 210.099 244.246 322.401 1.00 340.83 ? 627  LYS I NZ    1 
ATOM   63605 N N     . GLU K  3 628 ? 215.944 247.223 326.380 1.00 355.22 ? 628  GLU I N     1 
ATOM   63606 C CA    . GLU K  3 628 ? 216.406 247.076 327.751 1.00 355.22 ? 628  GLU I CA    1 
ATOM   63607 C C     . GLU K  3 628 ? 215.836 245.802 328.365 1.00 355.22 ? 628  GLU I C     1 
ATOM   63608 O O     . GLU K  3 628 ? 214.703 245.400 328.084 1.00 355.22 ? 628  GLU I O     1 
ATOM   63609 C CB    . GLU K  3 628 ? 216.008 248.293 328.586 1.00 355.22 ? 628  GLU I CB    1 
ATOM   63610 C CG    . GLU K  3 628 ? 216.385 249.625 327.957 1.00 355.22 ? 628  GLU I CG    1 
ATOM   63611 C CD    . GLU K  3 628 ? 216.424 250.755 328.966 1.00 355.22 ? 628  GLU I CD    1 
ATOM   63612 O OE1   . GLU K  3 628 ? 217.276 250.710 329.879 1.00 355.22 ? 628  GLU I OE1   1 
ATOM   63613 O OE2   . GLU K  3 628 ? 215.606 251.691 328.846 1.00 355.22 ? 628  GLU I OE2   1 
ATOM   63614 N N     . ALA K  3 629 ? 216.639 245.163 329.216 1.00 370.63 ? 629  ALA I N     1 
ATOM   63615 C CA    . ALA K  3 629 ? 216.279 243.876 329.808 1.00 370.63 ? 629  ALA I CA    1 
ATOM   63616 C C     . ALA K  3 629 ? 215.419 244.120 331.045 1.00 370.63 ? 629  ALA I C     1 
ATOM   63617 O O     . ALA K  3 629 ? 215.863 244.005 332.189 1.00 370.63 ? 629  ALA I O     1 
ATOM   63618 C CB    . ALA K  3 629 ? 217.530 243.074 330.144 1.00 370.63 ? 629  ALA I CB    1 
ATOM   63619 N N     . LEU K  3 630 ? 214.155 244.461 330.803 1.00 369.76 ? 630  LEU I N     1 
ATOM   63620 C CA    . LEU K  3 630 ? 213.197 244.721 331.869 1.00 369.76 ? 630  LEU I CA    1 
ATOM   63621 C C     . LEU K  3 630 ? 211.959 243.860 331.668 1.00 369.76 ? 630  LEU I C     1 
ATOM   63622 O O     . LEU K  3 630 ? 211.506 243.661 330.537 1.00 369.76 ? 630  LEU I O     1 
ATOM   63623 C CB    . LEU K  3 630 ? 212.793 246.203 331.922 1.00 369.76 ? 630  LEU I CB    1 
ATOM   63624 C CG    . LEU K  3 630 ? 213.655 247.174 332.736 1.00 369.76 ? 630  LEU I CG    1 
ATOM   63625 C CD1   . LEU K  3 630 ? 213.702 246.755 334.200 1.00 369.76 ? 630  LEU I CD1   1 
ATOM   63626 C CD2   . LEU K  3 630 ? 215.059 247.320 332.164 1.00 369.76 ? 630  LEU I CD2   1 
ATOM   63627 N N     . MET K  3 631 ? 211.415 243.354 332.773 1.00 379.97 ? 631  MET I N     1 
ATOM   63628 C CA    . MET K  3 631 ? 210.188 242.573 332.756 1.00 379.97 ? 631  MET I CA    1 
ATOM   63629 C C     . MET K  3 631 ? 209.198 243.175 333.743 1.00 379.97 ? 631  MET I C     1 
ATOM   63630 O O     . MET K  3 631 ? 209.575 243.875 334.687 1.00 379.97 ? 631  MET I O     1 
ATOM   63631 C CB    . MET K  3 631 ? 210.446 241.094 333.091 1.00 379.97 ? 631  MET I CB    1 
ATOM   63632 C CG    . MET K  3 631 ? 210.441 240.769 334.577 1.00 379.97 ? 631  MET I CG    1 
ATOM   63633 S SD    . MET K  3 631 ? 211.727 241.634 335.498 1.00 379.97 ? 631  MET I SD    1 
ATOM   63634 C CE    . MET K  3 631 ? 213.192 240.792 334.908 1.00 379.97 ? 631  MET I CE    1 
ATOM   63635 N N     . LEU K  3 632 ? 207.917 242.903 333.509 1.00 369.51 ? 632  LEU I N     1 
ATOM   63636 C CA    . LEU K  3 632 ? 206.838 243.458 334.312 1.00 369.51 ? 632  LEU I CA    1 
ATOM   63637 C C     . LEU K  3 632 ? 205.993 242.339 334.902 1.00 369.51 ? 632  LEU I C     1 
ATOM   63638 O O     . LEU K  3 632 ? 205.674 241.360 334.220 1.00 369.51 ? 632  LEU I O     1 
ATOM   63639 C CB    . LEU K  3 632 ? 205.954 244.392 333.477 1.00 369.51 ? 632  LEU I CB    1 
ATOM   63640 C CG    . LEU K  3 632 ? 204.658 244.893 334.119 1.00 369.51 ? 632  LEU I CG    1 
ATOM   63641 C CD1   . LEU K  3 632 ? 204.950 245.692 335.380 1.00 369.51 ? 632  LEU I CD1   1 
ATOM   63642 C CD2   . LEU K  3 632 ? 203.853 245.720 333.129 1.00 369.51 ? 632  LEU I CD2   1 
ATOM   63643 N N     . LEU K  3 633 ? 205.642 242.487 336.177 1.00 359.73 ? 633  LEU I N     1 
ATOM   63644 C CA    . LEU K  3 633 ? 204.712 241.580 336.835 1.00 359.73 ? 633  LEU I CA    1 
ATOM   63645 C C     . LEU K  3 633 ? 203.911 242.378 337.850 1.00 359.73 ? 633  LEU I C     1 
ATOM   63646 O O     . LEU K  3 633 ? 204.475 243.197 338.582 1.00 359.73 ? 633  LEU I O     1 
ATOM   63647 C CB    . LEU K  3 633 ? 205.452 240.410 337.501 1.00 359.73 ? 633  LEU I CB    1 
ATOM   63648 C CG    . LEU K  3 633 ? 206.496 240.670 338.593 1.00 359.73 ? 633  LEU I CG    1 
ATOM   63649 C CD1   . LEU K  3 633 ? 205.873 240.669 339.985 1.00 359.73 ? 633  LEU I CD1   1 
ATOM   63650 C CD2   . LEU K  3 633 ? 207.623 239.650 338.508 1.00 359.73 ? 633  LEU I CD2   1 
ATOM   63651 N N     . TRP K  3 634 ? 202.600 242.153 337.880 1.00 359.16 ? 634  TRP I N     1 
ATOM   63652 C CA    . TRP K  3 634 ? 201.729 242.879 338.792 1.00 359.16 ? 634  TRP I CA    1 
ATOM   63653 C C     . TRP K  3 634 ? 200.497 242.034 339.077 1.00 359.16 ? 634  TRP I C     1 
ATOM   63654 O O     . TRP K  3 634 ? 199.968 241.374 338.180 1.00 359.16 ? 634  TRP I O     1 
ATOM   63655 C CB    . TRP K  3 634 ? 201.335 244.246 338.219 1.00 359.16 ? 634  TRP I CB    1 
ATOM   63656 C CG    . TRP K  3 634 ? 200.554 244.189 336.945 1.00 359.16 ? 634  TRP I CG    1 
ATOM   63657 C CD1   . TRP K  3 634 ? 201.041 243.941 335.696 1.00 359.16 ? 634  TRP I CD1   1 
ATOM   63658 C CD2   . TRP K  3 634 ? 199.151 244.427 336.790 1.00 359.16 ? 634  TRP I CD2   1 
ATOM   63659 N NE1   . TRP K  3 634 ? 200.024 243.988 334.774 1.00 359.16 ? 634  TRP I NE1   1 
ATOM   63660 C CE2   . TRP K  3 634 ? 198.853 244.286 335.420 1.00 359.16 ? 634  TRP I CE2   1 
ATOM   63661 C CE3   . TRP K  3 634 ? 198.115 244.735 337.677 1.00 359.16 ? 634  TRP I CE3   1 
ATOM   63662 C CZ2   . TRP K  3 634 ? 197.564 244.444 334.916 1.00 359.16 ? 634  TRP I CZ2   1 
ATOM   63663 C CZ3   . TRP K  3 634 ? 196.836 244.891 337.174 1.00 359.16 ? 634  TRP I CZ3   1 
ATOM   63664 C CH2   . TRP K  3 634 ? 196.572 244.747 335.807 1.00 359.16 ? 634  TRP I CH2   1 
ATOM   63665 N N     . LEU K  3 635 ? 200.048 242.065 340.325 1.00 358.21 ? 635  LEU I N     1 
ATOM   63666 C CA    . LEU K  3 635 ? 198.992 241.188 340.810 1.00 358.21 ? 635  LEU I CA    1 
ATOM   63667 C C     . LEU K  3 635 ? 197.796 242.012 341.279 1.00 358.21 ? 635  LEU I C     1 
ATOM   63668 O O     . LEU K  3 635 ? 197.800 243.244 341.238 1.00 358.21 ? 635  LEU I O     1 
ATOM   63669 C CB    . LEU K  3 635 ? 199.513 240.296 341.940 1.00 358.21 ? 635  LEU I CB    1 
ATOM   63670 C CG    . LEU K  3 635 ? 200.943 239.786 341.759 1.00 358.21 ? 635  LEU I CG    1 
ATOM   63671 C CD1   . LEU K  3 635 ? 201.451 239.138 343.035 1.00 358.21 ? 635  LEU I CD1   1 
ATOM   63672 C CD2   . LEU K  3 635 ? 201.019 238.817 340.591 1.00 358.21 ? 635  LEU I CD2   1 
ATOM   63673 N N     . GLY K  3 636 ? 196.766 241.305 341.729 1.00 364.15 ? 636  GLY I N     1 
ATOM   63674 C CA    . GLY K  3 636 ? 195.562 241.940 342.233 1.00 364.15 ? 636  GLY I CA    1 
ATOM   63675 C C     . GLY K  3 636 ? 194.678 240.910 342.897 1.00 364.15 ? 636  GLY I C     1 
ATOM   63676 O O     . GLY K  3 636 ? 194.880 239.701 342.754 1.00 364.15 ? 636  GLY I O     1 
ATOM   63677 N N     . GLY K  3 637 ? 193.684 241.412 343.631 1.00 363.85 ? 637  GLY I N     1 
ATOM   63678 C CA    . GLY K  3 637 ? 192.796 240.521 344.362 1.00 363.85 ? 637  GLY I CA    1 
ATOM   63679 C C     . GLY K  3 637 ? 191.996 239.608 343.453 1.00 363.85 ? 637  GLY I C     1 
ATOM   63680 O O     . GLY K  3 637 ? 191.814 238.425 343.749 1.00 363.85 ? 637  GLY I O     1 
ATOM   63681 N N     . GLY K  3 638 ? 191.513 240.139 342.344 1.00 373.50 ? 638  GLY I N     1 
ATOM   63682 C CA    . GLY K  3 638 ? 190.701 239.389 341.404 1.00 373.50 ? 638  GLY I CA    1 
ATOM   63683 C C     . GLY K  3 638 ? 189.592 240.263 340.853 1.00 373.50 ? 638  GLY I C     1 
ATOM   63684 O O     . GLY K  3 638 ? 189.176 241.249 341.461 1.00 373.50 ? 638  GLY I O     1 
ATOM   63685 N N     . CYS K  3 639 ? 189.099 239.882 339.672 1.00 380.27 ? 639  CYS I N     1 
ATOM   63686 C CA    . CYS K  3 639 ? 188.079 240.652 338.959 1.00 380.27 ? 639  CYS I CA    1 
ATOM   63687 C C     . CYS K  3 639 ? 188.511 242.106 338.783 1.00 380.27 ? 639  CYS I C     1 
ATOM   63688 O O     . CYS K  3 639 ? 187.742 243.040 339.013 1.00 380.27 ? 639  CYS I O     1 
ATOM   63689 C CB    . CYS K  3 639 ? 186.724 240.563 339.663 1.00 380.27 ? 639  CYS I CB    1 
ATOM   63690 S SG    . CYS K  3 639 ? 185.771 239.085 339.260 1.00 380.27 ? 639  CYS I SG    1 
ATOM   63691 N N     . ASN K  3 640 ? 189.762 242.294 338.383 1.00 380.56 ? 640  ASN I N     1 
ATOM   63692 C CA    . ASN K  3 640 ? 190.342 243.602 338.133 1.00 380.56 ? 640  ASN I CA    1 
ATOM   63693 C C     . ASN K  3 640 ? 190.491 243.809 336.628 1.00 380.56 ? 640  ASN I C     1 
ATOM   63694 O O     . ASN K  3 640 ? 190.009 243.009 335.817 1.00 380.56 ? 640  ASN I O     1 
ATOM   63695 C CB    . ASN K  3 640 ? 191.680 243.735 338.862 1.00 380.56 ? 640  ASN I CB    1 
ATOM   63696 C CG    . ASN K  3 640 ? 191.547 243.556 340.361 1.00 380.56 ? 640  ASN I CG    1 
ATOM   63697 O OD1   . ASN K  3 640 ? 192.384 242.916 340.998 1.00 380.56 ? 640  ASN I OD1   1 
ATOM   63698 N ND2   . ASN K  3 640 ? 190.491 244.121 340.933 1.00 380.56 ? 640  ASN I ND2   1 
ATOM   63699 N N     . GLY K  3 641 ? 191.161 244.894 336.251 1.00 376.95 ? 641  GLY I N     1 
ATOM   63700 C CA    . GLY K  3 641 ? 191.419 245.179 334.852 1.00 376.95 ? 641  GLY I CA    1 
ATOM   63701 C C     . GLY K  3 641 ? 192.287 244.147 334.158 1.00 376.95 ? 641  GLY I C     1 
ATOM   63702 O O     . GLY K  3 641 ? 192.564 244.268 332.961 1.00 376.95 ? 641  GLY I O     1 
ATOM   63703 N N     . LYS K  3 642 ? 192.719 243.127 334.898 1.00 368.01 ? 642  LYS I N     1 
ATOM   63704 C CA    . LYS K  3 642 ? 193.525 242.059 334.323 1.00 368.01 ? 642  LYS I CA    1 
ATOM   63705 C C     . LYS K  3 642 ? 192.727 241.283 333.281 1.00 368.01 ? 642  LYS I C     1 
ATOM   63706 O O     . LYS K  3 642 ? 191.498 241.370 333.214 1.00 368.01 ? 642  LYS I O     1 
ATOM   63707 C CB    . LYS K  3 642 ? 194.010 241.110 335.420 1.00 368.01 ? 642  LYS I CB    1 
ATOM   63708 C CG    . LYS K  3 642 ? 194.951 241.748 336.428 1.00 368.01 ? 642  LYS I CG    1 
ATOM   63709 C CD    . LYS K  3 642 ? 195.474 240.729 337.429 1.00 368.01 ? 642  LYS I CD    1 
ATOM   63710 C CE    . LYS K  3 642 ? 194.394 240.303 338.409 1.00 368.01 ? 642  LYS I CE    1 
ATOM   63711 N NZ    . LYS K  3 642 ? 193.991 241.416 339.310 1.00 368.01 ? 642  LYS I NZ    1 
ATOM   63712 N N     . THR K  3 643 ? 193.451 240.536 332.443 1.00 367.44 ? 643  THR I N     1 
ATOM   63713 C CA    . THR K  3 643 ? 192.883 239.664 331.416 1.00 367.44 ? 643  THR I CA    1 
ATOM   63714 C C     . THR K  3 643 ? 192.082 240.437 330.373 1.00 367.44 ? 643  THR I C     1 
ATOM   63715 O O     . THR K  3 643 ? 191.471 239.833 329.485 1.00 367.44 ? 643  THR I O     1 
ATOM   63716 C CB    . THR K  3 643 ? 192.003 238.574 332.042 1.00 367.44 ? 643  THR I CB    1 
ATOM   63717 O OG1   . THR K  3 643 ? 190.799 239.155 332.559 1.00 367.44 ? 643  THR I OG1   1 
ATOM   63718 C CG2   . THR K  3 643 ? 192.746 237.859 333.164 1.00 367.44 ? 643  THR I CG2   1 
ATOM   63719 N N     . PHE K  3 644 ? 192.075 241.767 330.464 1.00 362.19 ? 644  PHE I N     1 
ATOM   63720 C CA    . PHE K  3 644 ? 191.377 242.608 329.496 1.00 362.19 ? 644  PHE I CA    1 
ATOM   63721 C C     . PHE K  3 644 ? 192.350 243.347 328.583 1.00 362.19 ? 644  PHE I C     1 
ATOM   63722 O O     . PHE K  3 644 ? 192.263 243.236 327.357 1.00 362.19 ? 644  PHE I O     1 
ATOM   63723 C CB    . PHE K  3 644 ? 190.463 243.602 330.223 1.00 362.19 ? 644  PHE I CB    1 
ATOM   63724 C CG    . PHE K  3 644 ? 189.972 244.720 329.350 1.00 362.19 ? 644  PHE I CG    1 
ATOM   63725 C CD1   . PHE K  3 644 ? 189.069 244.472 328.328 1.00 362.19 ? 644  PHE I CD1   1 
ATOM   63726 C CD2   . PHE K  3 644 ? 190.413 246.017 329.547 1.00 362.19 ? 644  PHE I CD2   1 
ATOM   63727 C CE1   . PHE K  3 644 ? 188.616 245.498 327.521 1.00 362.19 ? 644  PHE I CE1   1 
ATOM   63728 C CE2   . PHE K  3 644 ? 189.963 247.047 328.744 1.00 362.19 ? 644  PHE I CE2   1 
ATOM   63729 C CZ    . PHE K  3 644 ? 189.063 246.788 327.730 1.00 362.19 ? 644  PHE I CZ    1 
ATOM   63730 N N     . LEU K  3 645 ? 193.281 244.106 329.165 1.00 356.06 ? 645  LEU I N     1 
ATOM   63731 C CA    . LEU K  3 645 ? 194.262 244.815 328.349 1.00 356.06 ? 645  LEU I CA    1 
ATOM   63732 C C     . LEU K  3 645 ? 195.288 243.851 327.766 1.00 356.06 ? 645  LEU I C     1 
ATOM   63733 O O     . LEU K  3 645 ? 195.753 244.040 326.637 1.00 356.06 ? 645  LEU I O     1 
ATOM   63734 C CB    . LEU K  3 645 ? 194.951 245.910 329.169 1.00 356.06 ? 645  LEU I CB    1 
ATOM   63735 C CG    . LEU K  3 645 ? 195.977 245.549 330.251 1.00 356.06 ? 645  LEU I CG    1 
ATOM   63736 C CD1   . LEU K  3 645 ? 196.776 246.781 330.645 1.00 356.06 ? 645  LEU I CD1   1 
ATOM   63737 C CD2   . LEU K  3 645 ? 195.324 244.930 331.476 1.00 356.06 ? 645  LEU I CD2   1 
ATOM   63738 N N     . MET K  3 646 ? 195.649 242.810 328.521 1.00 358.51 ? 646  MET I N     1 
ATOM   63739 C CA    . MET K  3 646 ? 196.579 241.805 328.015 1.00 358.51 ? 646  MET I CA    1 
ATOM   63740 C C     . MET K  3 646 ? 195.998 241.084 326.805 1.00 358.51 ? 646  MET I C     1 
ATOM   63741 O O     . MET K  3 646 ? 196.667 240.932 325.774 1.00 358.51 ? 646  MET I O     1 
ATOM   63742 C CB    . MET K  3 646 ? 196.929 240.825 329.141 1.00 358.51 ? 646  MET I CB    1 
ATOM   63743 C CG    . MET K  3 646 ? 197.667 239.548 328.738 1.00 358.51 ? 646  MET I CG    1 
ATOM   63744 S SD    . MET K  3 646 ? 196.619 238.241 328.058 1.00 358.51 ? 646  MET I SD    1 
ATOM   63745 C CE    . MET K  3 646 ? 196.465 237.156 329.476 1.00 358.51 ? 646  MET I CE    1 
ATOM   63746 N N     . ARG K  3 647 ? 194.745 240.637 326.913 1.00 364.04 ? 647  ARG I N     1 
ATOM   63747 C CA    . ARG K  3 647 ? 194.097 239.962 325.794 1.00 364.04 ? 647  ARG I CA    1 
ATOM   63748 C C     . ARG K  3 647 ? 193.944 240.899 324.604 1.00 364.04 ? 647  ARG I C     1 
ATOM   63749 O O     . ARG K  3 647 ? 194.144 240.492 323.453 1.00 364.04 ? 647  ARG I O     1 
ATOM   63750 C CB    . ARG K  3 647 ? 192.736 239.418 326.227 1.00 364.04 ? 647  ARG I CB    1 
ATOM   63751 C CG    . ARG K  3 647 ? 192.396 238.056 325.646 1.00 364.04 ? 647  ARG I CG    1 
ATOM   63752 C CD    . ARG K  3 647 ? 191.087 237.532 326.211 1.00 364.04 ? 647  ARG I CD    1 
ATOM   63753 N NE    . ARG K  3 647 ? 191.264 236.925 327.525 1.00 364.04 ? 647  ARG I NE    1 
ATOM   63754 C CZ    . ARG K  3 647 ? 190.286 236.385 328.238 1.00 364.04 ? 647  ARG I CZ    1 
ATOM   63755 N NH1   . ARG K  3 647 ? 189.041 236.355 327.793 1.00 364.04 ? 647  ARG I NH1   1 
ATOM   63756 N NH2   . ARG K  3 647 ? 190.564 235.863 329.430 1.00 364.04 ? 647  ARG I NH2   1 
ATOM   63757 N N     . LEU K  3 648 ? 193.586 242.159 324.862 1.00 354.88 ? 648  LEU I N     1 
ATOM   63758 C CA    . LEU K  3 648 ? 193.438 243.123 323.777 1.00 354.88 ? 648  LEU I CA    1 
ATOM   63759 C C     . LEU K  3 648 ? 194.759 243.343 323.051 1.00 354.88 ? 648  LEU I C     1 
ATOM   63760 O O     . LEU K  3 648 ? 194.798 243.371 321.816 1.00 354.88 ? 648  LEU I O     1 
ATOM   63761 C CB    . LEU K  3 648 ? 192.894 244.445 324.319 1.00 354.88 ? 648  LEU I CB    1 
ATOM   63762 C CG    . LEU K  3 648 ? 192.340 245.424 323.283 1.00 354.88 ? 648  LEU I CG    1 
ATOM   63763 C CD1   . LEU K  3 648 ? 191.296 244.747 322.408 1.00 354.88 ? 648  LEU I CD1   1 
ATOM   63764 C CD2   . LEU K  3 648 ? 191.759 246.654 323.962 1.00 354.88 ? 648  LEU I CD2   1 
ATOM   63765 N N     . VAL K  3 649 ? 195.854 243.492 323.801 1.00 360.26 ? 649  VAL I N     1 
ATOM   63766 C CA    . VAL K  3 649 ? 197.166 243.676 323.183 1.00 360.26 ? 649  VAL I CA    1 
ATOM   63767 C C     . VAL K  3 649 ? 197.545 242.446 322.369 1.00 360.26 ? 649  VAL I C     1 
ATOM   63768 O O     . VAL K  3 649 ? 198.022 242.553 321.231 1.00 360.26 ? 649  VAL I O     1 
ATOM   63769 C CB    . VAL K  3 649 ? 198.226 243.992 324.254 1.00 360.26 ? 649  VAL I CB    1 
ATOM   63770 C CG1   . VAL K  3 649 ? 199.627 243.862 323.674 1.00 360.26 ? 649  VAL I CG1   1 
ATOM   63771 C CG2   . VAL K  3 649 ? 198.016 245.386 324.820 1.00 360.26 ? 649  VAL I CG2   1 
ATOM   63772 N N     . ALA K  3 650 ? 197.330 241.256 322.938 1.00 359.89 ? 650  ALA I N     1 
ATOM   63773 C CA    . ALA K  3 650 ? 197.691 240.027 322.238 1.00 359.89 ? 650  ALA I CA    1 
ATOM   63774 C C     . ALA K  3 650 ? 196.908 239.878 320.939 1.00 359.89 ? 650  ALA I C     1 
ATOM   63775 O O     . ALA K  3 650 ? 197.466 239.471 319.913 1.00 359.89 ? 650  ALA I O     1 
ATOM   63776 C CB    . ALA K  3 650 ? 197.461 238.819 323.145 1.00 359.89 ? 650  ALA I CB    1 
ATOM   63777 N N     . MET K  3 651 ? 195.615 240.205 320.961 1.00 355.88 ? 651  MET I N     1 
ATOM   63778 C CA    . MET K  3 651 ? 194.800 240.056 319.760 1.00 355.88 ? 651  MET I CA    1 
ATOM   63779 C C     . MET K  3 651 ? 195.114 241.138 318.732 1.00 355.88 ? 651  MET I C     1 
ATOM   63780 O O     . MET K  3 651 ? 195.069 240.881 317.523 1.00 355.88 ? 651  MET I O     1 
ATOM   63781 C CB    . MET K  3 651 ? 193.318 240.072 320.127 1.00 355.88 ? 651  MET I CB    1 
ATOM   63782 C CG    . MET K  3 651 ? 192.887 238.890 320.982 1.00 355.88 ? 651  MET I CG    1 
ATOM   63783 S SD    . MET K  3 651 ? 193.061 237.310 320.133 1.00 355.88 ? 651  MET I SD    1 
ATOM   63784 C CE    . MET K  3 651 ? 192.709 236.170 321.469 1.00 355.88 ? 651  MET I CE    1 
ATOM   63785 N N     . VAL K  3 652 ? 195.430 242.353 319.186 1.00 338.72 ? 652  VAL I N     1 
ATOM   63786 C CA    . VAL K  3 652 ? 195.742 243.432 318.254 1.00 338.72 ? 652  VAL I CA    1 
ATOM   63787 C C     . VAL K  3 652 ? 197.072 243.171 317.557 1.00 338.72 ? 652  VAL I C     1 
ATOM   63788 O O     . VAL K  3 652 ? 197.192 243.341 316.338 1.00 338.72 ? 652  VAL I O     1 
ATOM   63789 C CB    . VAL K  3 652 ? 195.737 244.787 318.985 1.00 338.72 ? 652  VAL I CB    1 
ATOM   63790 C CG1   . VAL K  3 652 ? 196.488 245.835 318.178 1.00 338.72 ? 652  VAL I CG1   1 
ATOM   63791 C CG2   . VAL K  3 652 ? 194.309 245.241 319.246 1.00 338.72 ? 652  VAL I CG2   1 
ATOM   63792 N N     . LEU K  3 653 ? 198.089 242.750 318.314 1.00 343.57 ? 653  LEU I N     1 
ATOM   63793 C CA    . LEU K  3 653 ? 199.385 242.464 317.705 1.00 343.57 ? 653  LEU I CA    1 
ATOM   63794 C C     . LEU K  3 653 ? 199.293 241.297 316.730 1.00 343.57 ? 653  LEU I C     1 
ATOM   63795 O O     . LEU K  3 653 ? 199.917 241.318 315.663 1.00 343.57 ? 653  LEU I O     1 
ATOM   63796 C CB    . LEU K  3 653 ? 200.429 242.183 318.788 1.00 343.57 ? 653  LEU I CB    1 
ATOM   63797 C CG    . LEU K  3 653 ? 201.233 243.377 319.315 1.00 343.57 ? 653  LEU I CG    1 
ATOM   63798 C CD1   . LEU K  3 653 ? 202.103 243.966 318.213 1.00 343.57 ? 653  LEU I CD1   1 
ATOM   63799 C CD2   . LEU K  3 653 ? 200.332 244.446 319.918 1.00 343.57 ? 653  LEU I CD2   1 
ATOM   63800 N N     . GLY K  3 654 ? 198.522 240.273 317.076 1.00 343.57 ? 654  GLY I N     1 
ATOM   63801 C CA    . GLY K  3 654 ? 198.327 239.135 316.205 1.00 343.57 ? 654  GLY I CA    1 
ATOM   63802 C C     . GLY K  3 654 ? 199.382 238.059 316.402 1.00 343.57 ? 654  GLY I C     1 
ATOM   63803 O O     . GLY K  3 654 ? 200.433 238.273 317.002 1.00 343.57 ? 654  GLY I O     1 
ATOM   63804 N N     . ASP K  3 655 ? 199.079 236.871 315.869 1.00 335.59 ? 655  ASP I N     1 
ATOM   63805 C CA    . ASP K  3 655 ? 199.998 235.743 315.990 1.00 335.59 ? 655  ASP I CA    1 
ATOM   63806 C C     . ASP K  3 655 ? 201.360 236.059 315.387 1.00 335.59 ? 655  ASP I C     1 
ATOM   63807 O O     . ASP K  3 655 ? 202.383 235.557 315.867 1.00 335.59 ? 655  ASP I O     1 
ATOM   63808 C CB    . ASP K  3 655 ? 199.394 234.504 315.328 1.00 335.59 ? 655  ASP I CB    1 
ATOM   63809 C CG    . ASP K  3 655 ? 200.385 233.362 315.209 1.00 335.59 ? 655  ASP I CG    1 
ATOM   63810 O OD1   . ASP K  3 655 ? 200.478 232.553 316.156 1.00 335.59 ? 655  ASP I OD1   1 
ATOM   63811 O OD2   . ASP K  3 655 ? 201.073 233.273 314.170 1.00 335.59 ? 655  ASP I OD2   1 
ATOM   63812 N N     . HIS K  3 656 ? 201.395 236.885 314.339 1.00 319.80 ? 656  HIS I N     1 
ATOM   63813 C CA    . HIS K  3 656 ? 202.667 237.264 313.736 1.00 319.80 ? 656  HIS I CA    1 
ATOM   63814 C C     . HIS K  3 656 ? 203.532 238.068 314.700 1.00 319.80 ? 656  HIS I C     1 
ATOM   63815 O O     . HIS K  3 656 ? 204.763 237.966 314.658 1.00 319.80 ? 656  HIS I O     1 
ATOM   63816 C CB    . HIS K  3 656 ? 202.423 238.060 312.454 1.00 319.80 ? 656  HIS I CB    1 
ATOM   63817 C CG    . HIS K  3 656 ? 201.892 237.235 311.323 1.00 319.80 ? 656  HIS I CG    1 
ATOM   63818 N ND1   . HIS K  3 656 ? 202.696 236.425 310.551 1.00 319.80 ? 656  HIS I ND1   1 
ATOM   63819 C CD2   . HIS K  3 656 ? 200.637 237.096 310.834 1.00 319.80 ? 656  HIS I CD2   1 
ATOM   63820 C CE1   . HIS K  3 656 ? 201.959 235.822 309.635 1.00 319.80 ? 656  HIS I CE1   1 
ATOM   63821 N NE2   . HIS K  3 656 ? 200.706 236.212 309.785 1.00 319.80 ? 656  HIS I NE2   1 
ATOM   63822 N N     . TYR K  3 657 ? 202.914 238.867 315.570 1.00 325.16 ? 657  TYR I N     1 
ATOM   63823 C CA    . TYR K  3 657 ? 203.653 239.729 316.482 1.00 325.16 ? 657  TYR I CA    1 
ATOM   63824 C C     . TYR K  3 657 ? 203.315 239.508 317.951 1.00 325.16 ? 657  TYR I C     1 
ATOM   63825 O O     . TYR K  3 657 ? 203.802 240.264 318.800 1.00 325.16 ? 657  TYR I O     1 
ATOM   63826 C CB    . TYR K  3 657 ? 203.424 241.202 316.119 1.00 325.16 ? 657  TYR I CB    1 
ATOM   63827 C CG    . TYR K  3 657 ? 203.674 241.508 314.660 1.00 325.16 ? 657  TYR I CG    1 
ATOM   63828 C CD1   . TYR K  3 657 ? 204.931 241.322 314.099 1.00 325.16 ? 657  TYR I CD1   1 
ATOM   63829 C CD2   . TYR K  3 657 ? 202.657 241.982 313.843 1.00 325.16 ? 657  TYR I CD2   1 
ATOM   63830 C CE1   . TYR K  3 657 ? 205.168 241.598 312.766 1.00 325.16 ? 657  TYR I CE1   1 
ATOM   63831 C CE2   . TYR K  3 657 ? 202.884 242.263 312.509 1.00 325.16 ? 657  TYR I CE2   1 
ATOM   63832 C CZ    . TYR K  3 657 ? 204.141 242.069 311.976 1.00 325.16 ? 657  TYR I CZ    1 
ATOM   63833 O OH    . TYR K  3 657 ? 204.372 242.346 310.648 1.00 325.16 ? 657  TYR I OH    1 
ATOM   63834 N N     . ALA K  3 658 ? 202.505 238.504 318.280 1.00 352.92 ? 658  ALA I N     1 
ATOM   63835 C CA    . ALA K  3 658 ? 202.212 238.159 319.662 1.00 352.92 ? 658  ALA I CA    1 
ATOM   63836 C C     . ALA K  3 658 ? 202.229 236.645 319.823 1.00 352.92 ? 658  ALA I C     1 
ATOM   63837 O O     . ALA K  3 658 ? 202.028 235.894 318.865 1.00 352.92 ? 658  ALA I O     1 
ATOM   63838 C CB    . ALA K  3 658 ? 200.859 238.723 320.117 1.00 352.92 ? 658  ALA I CB    1 
ATOM   63839 N N     . SER K  3 659 ? 202.474 236.204 321.055 1.00 369.24 ? 659  SER I N     1 
ATOM   63840 C CA    . SER K  3 659 ? 202.540 234.783 321.363 1.00 369.24 ? 659  SER I CA    1 
ATOM   63841 C C     . SER K  3 659 ? 202.051 234.553 322.785 1.00 369.24 ? 659  SER I C     1 
ATOM   63842 O O     . SER K  3 659 ? 202.175 235.434 323.641 1.00 369.24 ? 659  SER I O     1 
ATOM   63843 C CB    . SER K  3 659 ? 203.965 234.241 321.201 1.00 369.24 ? 659  SER I CB    1 
ATOM   63844 O OG    . SER K  3 659 ? 204.101 232.973 321.819 1.00 369.24 ? 659  SER I OG    1 
ATOM   63845 N N     . LYS K  3 660 ? 201.501 233.367 323.027 1.00 366.60 ? 660  LYS I N     1 
ATOM   63846 C CA    . LYS K  3 660 ? 201.002 232.982 324.341 1.00 366.60 ? 660  LYS I CA    1 
ATOM   63847 C C     . LYS K  3 660 ? 201.982 232.013 324.990 1.00 366.60 ? 660  LYS I C     1 
ATOM   63848 O O     . LYS K  3 660 ? 202.377 231.017 324.376 1.00 366.60 ? 660  LYS I O     1 
ATOM   63849 C CB    . LYS K  3 660 ? 199.616 232.344 324.232 1.00 366.60 ? 660  LYS I CB    1 
ATOM   63850 C CG    . LYS K  3 660 ? 199.131 231.690 325.515 1.00 366.60 ? 660  LYS I CG    1 
ATOM   63851 C CD    . LYS K  3 660 ? 197.837 230.926 325.290 1.00 366.60 ? 660  LYS I CD    1 
ATOM   63852 C CE    . LYS K  3 660 ? 196.673 231.871 325.040 1.00 366.60 ? 660  LYS I CE    1 
ATOM   63853 N NZ    . LYS K  3 660 ? 196.619 232.966 326.047 1.00 366.60 ? 660  LYS I NZ    1 
ATOM   63854 N N     . LEU K  3 661 ? 202.366 232.307 326.230 1.00 361.84 ? 661  LEU I N     1 
ATOM   63855 C CA    . LEU K  3 661 ? 203.341 231.514 326.965 1.00 361.84 ? 661  LEU I CA    1 
ATOM   63856 C C     . LEU K  3 661 ? 202.683 230.891 328.188 1.00 361.84 ? 661  LEU I C     1 
ATOM   63857 O O     . LEU K  3 661 ? 201.833 231.514 328.833 1.00 361.84 ? 661  LEU I O     1 
ATOM   63858 C CB    . LEU K  3 661 ? 204.539 232.369 327.390 1.00 361.84 ? 661  LEU I CB    1 
ATOM   63859 C CG    . LEU K  3 661 ? 204.992 233.444 326.399 1.00 361.84 ? 661  LEU I CG    1 
ATOM   63860 C CD1   . LEU K  3 661 ? 206.052 234.338 327.023 1.00 361.84 ? 661  LEU I CD1   1 
ATOM   63861 C CD2   . LEU K  3 661 ? 205.508 232.812 325.115 1.00 361.84 ? 661  LEU I CD2   1 
ATOM   63862 N N     . ASN K  3 662 ? 203.079 229.661 328.501 1.00 350.24 ? 662  ASN I N     1 
ATOM   63863 C CA    . ASN K  3 662 ? 202.503 228.919 329.613 1.00 350.24 ? 662  ASN I CA    1 
ATOM   63864 C C     . ASN K  3 662 ? 203.316 229.125 330.885 1.00 350.24 ? 662  ASN I C     1 
ATOM   63865 O O     . ASN K  3 662 ? 204.550 229.094 330.873 1.00 350.24 ? 662  ASN I O     1 
ATOM   63866 C CB    . ASN K  3 662 ? 202.423 227.428 329.283 1.00 350.24 ? 662  ASN I CB    1 
ATOM   63867 C CG    . ASN K  3 662 ? 201.471 226.681 330.197 1.00 350.24 ? 662  ASN I CG    1 
ATOM   63868 O OD1   . ASN K  3 662 ? 201.743 226.501 331.384 1.00 350.24 ? 662  ASN I OD1   1 
ATOM   63869 N ND2   . ASN K  3 662 ? 200.345 226.243 329.647 1.00 350.24 ? 662  ASN I ND2   1 
ATOM   63870 N N     . ILE K  3 663 ? 202.599 229.319 331.996 1.00 356.09 ? 663  ILE I N     1 
ATOM   63871 C CA    . ILE K  3 663 ? 203.231 229.594 333.283 1.00 356.09 ? 663  ILE I CA    1 
ATOM   63872 C C     . ILE K  3 663 ? 204.112 228.438 333.739 1.00 356.09 ? 663  ILE I C     1 
ATOM   63873 O O     . ILE K  3 663 ? 205.131 228.663 334.406 1.00 356.09 ? 663  ILE I O     1 
ATOM   63874 C CB    . ILE K  3 663 ? 202.155 229.912 334.341 1.00 356.09 ? 663  ILE I CB    1 
ATOM   63875 C CG1   . ILE K  3 663 ? 201.351 231.152 333.942 1.00 356.09 ? 663  ILE I CG1   1 
ATOM   63876 C CG2   . ILE K  3 663 ? 202.779 230.128 335.713 1.00 356.09 ? 663  ILE I CG2   1 
ATOM   63877 C CD1   . ILE K  3 663 ? 200.083 230.851 333.166 1.00 356.09 ? 663  ILE I CD1   1 
ATOM   63878 N N     . SER K  3 664 ? 203.771 227.205 333.355 1.00 351.57 ? 664  SER I N     1 
ATOM   63879 C CA    . SER K  3 664 ? 204.515 226.037 333.814 1.00 351.57 ? 664  SER I CA    1 
ATOM   63880 C C     . SER K  3 664 ? 205.975 226.074 333.385 1.00 351.57 ? 664  SER I C     1 
ATOM   63881 O O     . SER K  3 664 ? 206.794 225.340 333.947 1.00 351.57 ? 664  SER I O     1 
ATOM   63882 C CB    . SER K  3 664 ? 203.854 224.758 333.297 1.00 351.57 ? 664  SER I CB    1 
ATOM   63883 O OG    . SER K  3 664 ? 203.650 224.821 331.897 1.00 351.57 ? 664  SER I OG    1 
ATOM   63884 N N     . LEU K  3 665 ? 206.318 226.906 332.399 1.00 349.95 ? 665  LEU I N     1 
ATOM   63885 C CA    . LEU K  3 665 ? 207.712 227.032 331.990 1.00 349.95 ? 665  LEU I CA    1 
ATOM   63886 C C     . LEU K  3 665 ? 208.578 227.565 333.125 1.00 349.95 ? 665  LEU I C     1 
ATOM   63887 O O     . LEU K  3 665 ? 209.762 227.223 333.224 1.00 349.95 ? 665  LEU I O     1 
ATOM   63888 C CB    . LEU K  3 665 ? 207.822 227.937 330.763 1.00 349.95 ? 665  LEU I CB    1 
ATOM   63889 C CG    . LEU K  3 665 ? 207.600 227.281 329.398 1.00 349.95 ? 665  LEU I CG    1 
ATOM   63890 C CD1   . LEU K  3 665 ? 208.652 226.209 329.161 1.00 349.95 ? 665  LEU I CD1   1 
ATOM   63891 C CD2   . LEU K  3 665 ? 206.194 226.713 329.234 1.00 349.95 ? 665  LEU I CD2   1 
ATOM   63892 N N     . LEU K  3 666 ? 208.009 228.405 333.989 1.00 352.79 ? 666  LEU I N     1 
ATOM   63893 C CA    . LEU K  3 666 ? 208.767 228.994 335.086 1.00 352.79 ? 666  LEU I CA    1 
ATOM   63894 C C     . LEU K  3 666 ? 208.530 228.312 336.425 1.00 352.79 ? 666  LEU I C     1 
ATOM   63895 O O     . LEU K  3 666 ? 209.483 228.142 337.193 1.00 352.79 ? 666  LEU I O     1 
ATOM   63896 C CB    . LEU K  3 666 ? 208.447 230.489 335.218 1.00 352.79 ? 666  LEU I CB    1 
ATOM   63897 C CG    . LEU K  3 666 ? 209.221 231.458 334.317 1.00 352.79 ? 666  LEU I CG    1 
ATOM   63898 C CD1   . LEU K  3 666 ? 210.709 231.387 334.621 1.00 352.79 ? 666  LEU I CD1   1 
ATOM   63899 C CD2   . LEU K  3 666 ? 208.969 231.202 332.839 1.00 352.79 ? 666  LEU I CD2   1 
ATOM   63900 N N     . THR K  3 667 ? 207.292 227.916 336.730 1.00 351.86 ? 667  THR I N     1 
ATOM   63901 C CA    . THR K  3 667 ? 207.045 227.205 337.980 1.00 351.86 ? 667  THR I CA    1 
ATOM   63902 C C     . THR K  3 667 ? 207.607 225.790 337.937 1.00 351.86 ? 667  THR I C     1 
ATOM   63903 O O     . THR K  3 667 ? 207.829 225.179 338.988 1.00 351.86 ? 667  THR I O     1 
ATOM   63904 C CB    . THR K  3 667 ? 205.548 227.181 338.296 1.00 351.86 ? 667  THR I CB    1 
ATOM   63905 O OG1   . THR K  3 667 ? 205.354 226.825 339.671 1.00 351.86 ? 667  THR I OG1   1 
ATOM   63906 C CG2   . THR K  3 667 ? 204.823 226.176 337.415 1.00 351.86 ? 667  THR I CG2   1 
ATOM   63907 N N     . SER K  3 668 ? 207.842 225.255 336.740 1.00 353.52 ? 668  SER I N     1 
ATOM   63908 C CA    . SER K  3 668 ? 208.487 223.961 336.551 1.00 353.52 ? 668  SER I CA    1 
ATOM   63909 C C     . SER K  3 668 ? 209.777 224.113 335.751 1.00 353.52 ? 668  SER I C     1 
ATOM   63910 O O     . SER K  3 668 ? 210.142 223.247 334.954 1.00 353.52 ? 668  SER I O     1 
ATOM   63911 C CB    . SER K  3 668 ? 207.543 222.974 335.871 1.00 353.52 ? 668  SER I CB    1 
ATOM   63912 O OG    . SER K  3 668 ? 207.479 223.208 334.475 1.00 353.52 ? 668  SER I OG    1 
ATOM   63913 N N     . CYS K  3 669 ? 210.478 225.232 335.958 1.00 361.52 ? 669  CYS I N     1 
ATOM   63914 C CA    . CYS K  3 669 ? 211.727 225.483 335.249 1.00 361.52 ? 669  CYS I CA    1 
ATOM   63915 C C     . CYS K  3 669 ? 212.814 224.490 335.640 1.00 361.52 ? 669  CYS I C     1 
ATOM   63916 O O     . CYS K  3 669 ? 213.820 224.372 334.931 1.00 361.52 ? 669  CYS I O     1 
ATOM   63917 C CB    . CYS K  3 669 ? 212.185 226.922 335.511 1.00 361.52 ? 669  CYS I CB    1 
ATOM   63918 S SG    . CYS K  3 669 ? 213.842 227.347 334.919 1.00 361.52 ? 669  CYS I SG    1 
ATOM   63919 N N     . ARG K  3 670 ? 212.626 223.752 336.735 1.00 362.79 ? 670  ARG I N     1 
ATOM   63920 C CA    . ARG K  3 670 ? 213.575 222.719 337.146 1.00 362.79 ? 670  ARG I CA    1 
ATOM   63921 C C     . ARG K  3 670 ? 213.435 221.544 336.182 1.00 362.79 ? 670  ARG I C     1 
ATOM   63922 O O     . ARG K  3 670 ? 212.757 220.549 336.446 1.00 362.79 ? 670  ARG I O     1 
ATOM   63923 C CB    . ARG K  3 670 ? 213.321 222.294 338.588 1.00 362.79 ? 670  ARG I CB    1 
ATOM   63924 C CG    . ARG K  3 670 ? 213.361 223.431 339.594 1.00 362.79 ? 670  ARG I CG    1 
ATOM   63925 C CD    . ARG K  3 670 ? 214.640 224.239 339.462 1.00 362.79 ? 670  ARG I CD    1 
ATOM   63926 N NE    . ARG K  3 670 ? 214.846 225.122 340.604 1.00 362.79 ? 670  ARG I NE    1 
ATOM   63927 C CZ    . ARG K  3 670 ? 215.817 226.019 340.690 1.00 362.79 ? 670  ARG I CZ    1 
ATOM   63928 N NH1   . ARG K  3 670 ? 216.698 226.179 339.717 1.00 362.79 ? 670  ARG I NH1   1 
ATOM   63929 N NH2   . ARG K  3 670 ? 215.908 226.775 341.781 1.00 362.79 ? 670  ARG I NH2   1 
ATOM   63930 N N     . GLU K  3 671 ? 214.097 221.673 335.035 1.00 392.08 ? 671  GLU I N     1 
ATOM   63931 C CA    . GLU K  3 671 ? 214.024 220.690 333.967 1.00 392.08 ? 671  GLU I CA    1 
ATOM   63932 C C     . GLU K  3 671 ? 215.419 220.403 333.432 1.00 392.08 ? 671  GLU I C     1 
ATOM   63933 O O     . GLU K  3 671 ? 216.323 221.238 333.525 1.00 392.08 ? 671  GLU I O     1 
ATOM   63934 C CB    . GLU K  3 671 ? 213.111 221.170 332.826 1.00 392.08 ? 671  GLU I CB    1 
ATOM   63935 C CG    . GLU K  3 671 ? 213.400 222.588 332.348 1.00 392.08 ? 671  GLU I CG    1 
ATOM   63936 C CD    . GLU K  3 671 ? 214.449 222.643 331.255 1.00 392.08 ? 671  GLU I CD    1 
ATOM   63937 O OE1   . GLU K  3 671 ? 214.641 221.624 330.561 1.00 392.08 ? 671  GLU I OE1   1 
ATOM   63938 O OE2   . GLU K  3 671 ? 215.084 223.706 331.092 1.00 392.08 ? 671  GLU I OE2   1 
ATOM   63939 N N     . THR K  3 672 ? 215.581 219.212 332.868 1.00 423.26 ? 672  THR I N     1 
ATOM   63940 C CA    . THR K  3 672 ? 216.838 218.782 332.279 1.00 423.26 ? 672  THR I CA    1 
ATOM   63941 C C     . THR K  3 672 ? 216.782 218.912 330.761 1.00 423.26 ? 672  THR I C     1 
ATOM   63942 O O     . THR K  3 672 ? 215.716 219.089 330.166 1.00 423.26 ? 672  THR I O     1 
ATOM   63943 C CB    . THR K  3 672 ? 217.159 217.337 332.670 1.00 423.26 ? 672  THR I CB    1 
ATOM   63944 O OG1   . THR K  3 672 ? 218.483 217.004 332.237 1.00 423.26 ? 672  THR I OG1   1 
ATOM   63945 C CG2   . THR K  3 672 ? 216.165 216.379 332.030 1.00 423.26 ? 672  THR I CG2   1 
ATOM   63946 N N     . ALA K  3 673 ? 217.959 218.818 330.136 1.00 429.81 ? 673  ALA I N     1 
ATOM   63947 C CA    . ALA K  3 673 ? 218.051 218.974 328.689 1.00 429.81 ? 673  ALA I CA    1 
ATOM   63948 C C     . ALA K  3 673 ? 217.286 217.895 327.935 1.00 429.81 ? 673  ALA I C     1 
ATOM   63949 O O     . ALA K  3 673 ? 216.962 218.091 326.759 1.00 429.81 ? 673  ALA I O     1 
ATOM   63950 C CB    . ALA K  3 673 ? 219.518 218.972 328.254 1.00 429.81 ? 673  ALA I CB    1 
ATOM   63951 N N     . GLU K  3 674 ? 216.995 216.762 328.579 1.00 438.84 ? 674  GLU I N     1 
ATOM   63952 C CA    . GLU K  3 674 ? 216.251 215.699 327.912 1.00 438.84 ? 674  GLU I CA    1 
ATOM   63953 C C     . GLU K  3 674 ? 214.846 216.155 327.535 1.00 438.84 ? 674  GLU I C     1 
ATOM   63954 O O     . GLU K  3 674 ? 214.364 215.862 326.434 1.00 438.84 ? 674  GLU I O     1 
ATOM   63955 C CB    . GLU K  3 674 ? 216.194 214.461 328.810 1.00 438.84 ? 674  GLU I CB    1 
ATOM   63956 C CG    . GLU K  3 674 ? 215.036 213.516 328.518 1.00 438.84 ? 674  GLU I CG    1 
ATOM   63957 C CD    . GLU K  3 674 ? 215.095 212.925 327.122 1.00 438.84 ? 674  GLU I CD    1 
ATOM   63958 O OE1   . GLU K  3 674 ? 216.214 212.720 326.608 1.00 438.84 ? 674  GLU I OE1   1 
ATOM   63959 O OE2   . GLU K  3 674 ? 214.021 212.668 326.539 1.00 438.84 ? 674  GLU I OE2   1 
ATOM   63960 N N     . LYS K  3 675 ? 214.178 216.872 328.427 1.00 436.29 ? 675  LYS I N     1 
ATOM   63961 C CA    . LYS K  3 675 ? 212.807 217.304 328.175 1.00 436.29 ? 675  LYS I CA    1 
ATOM   63962 C C     . LYS K  3 675 ? 212.779 218.394 327.111 1.00 436.29 ? 675  LYS I C     1 
ATOM   63963 O O     . LYS K  3 675 ? 213.480 219.404 327.254 1.00 436.29 ? 675  LYS I O     1 
ATOM   63964 C CB    . LYS K  3 675 ? 212.167 217.805 329.465 1.00 436.29 ? 675  LYS I CB    1 
ATOM   63965 C CG    . LYS K  3 675 ? 211.887 216.711 330.483 1.00 436.29 ? 675  LYS I CG    1 
ATOM   63966 C CD    . LYS K  3 675 ? 211.116 215.560 329.857 1.00 436.29 ? 675  LYS I CD    1 
ATOM   63967 C CE    . LYS K  3 675 ? 211.382 214.255 330.588 1.00 436.29 ? 675  LYS I CE    1 
ATOM   63968 N NZ    . LYS K  3 675 ? 211.276 213.079 329.680 1.00 436.29 ? 675  LYS I NZ    1 
ATOM   63969 N N     . PRO K  3 676 ? 212.007 218.233 326.036 1.00 445.30 ? 676  PRO I N     1 
ATOM   63970 C CA    . PRO K  3 676 ? 211.906 219.302 325.035 1.00 445.30 ? 676  PRO I CA    1 
ATOM   63971 C C     . PRO K  3 676 ? 211.294 220.562 325.629 1.00 445.30 ? 676  PRO I C     1 
ATOM   63972 O O     . PRO K  3 676 ? 210.461 220.510 326.537 1.00 445.30 ? 676  PRO I O     1 
ATOM   63973 C CB    . PRO K  3 676 ? 211.005 218.693 323.954 1.00 445.30 ? 676  PRO I CB    1 
ATOM   63974 C CG    . PRO K  3 676 ? 211.114 217.214 324.152 1.00 445.30 ? 676  PRO I CG    1 
ATOM   63975 C CD    . PRO K  3 676 ? 211.279 217.021 325.628 1.00 445.30 ? 676  PRO I CD    1 
ATOM   63976 N N     . ASN K  3 677 ? 211.720 221.705 325.099 1.00 431.14 ? 677  ASN I N     1 
ATOM   63977 C CA    . ASN K  3 677 ? 211.402 223.020 325.649 1.00 431.14 ? 677  ASN I CA    1 
ATOM   63978 C C     . ASN K  3 677 ? 210.955 223.968 324.541 1.00 431.14 ? 677  ASN I C     1 
ATOM   63979 O O     . ASN K  3 677 ? 211.468 225.080 324.391 1.00 431.14 ? 677  ASN I O     1 
ATOM   63980 C CB    . ASN K  3 677 ? 212.598 223.577 326.414 1.00 431.14 ? 677  ASN I CB    1 
ATOM   63981 C CG    . ASN K  3 677 ? 212.210 224.673 327.382 1.00 431.14 ? 677  ASN I CG    1 
ATOM   63982 O OD1   . ASN K  3 677 ? 211.081 225.160 327.366 1.00 431.14 ? 677  ASN I OD1   1 
ATOM   63983 N ND2   . ASN K  3 677 ? 213.141 225.052 328.247 1.00 431.14 ? 677  ASN I ND2   1 
ATOM   63984 N N     . SER K  3 678 ? 209.989 223.515 323.736 1.00 429.82 ? 678  SER I N     1 
ATOM   63985 C CA    . SER K  3 678 ? 209.544 224.253 322.555 1.00 429.82 ? 678  SER I CA    1 
ATOM   63986 C C     . SER K  3 678 ? 209.126 225.690 322.849 1.00 429.82 ? 678  SER I C     1 
ATOM   63987 O O     . SER K  3 678 ? 209.084 226.510 321.924 1.00 429.82 ? 678  SER I O     1 
ATOM   63988 C CB    . SER K  3 678 ? 208.378 223.513 321.895 1.00 429.82 ? 678  SER I CB    1 
ATOM   63989 O OG    . SER K  3 678 ? 207.191 223.651 322.655 1.00 429.82 ? 678  SER I OG    1 
ATOM   63990 N N     . ALA K  3 679 ? 208.812 226.018 324.104 1.00 419.32 ? 679  ALA I N     1 
ATOM   63991 C CA    . ALA K  3 679 ? 208.343 227.366 324.416 1.00 419.32 ? 679  ALA I CA    1 
ATOM   63992 C C     . ALA K  3 679 ? 209.444 228.405 324.228 1.00 419.32 ? 679  ALA I C     1 
ATOM   63993 O O     . ALA K  3 679 ? 209.162 229.549 323.855 1.00 419.32 ? 679  ALA I O     1 
ATOM   63994 C CB    . ALA K  3 679 ? 207.796 227.415 325.839 1.00 419.32 ? 679  ALA I CB    1 
ATOM   63995 N N     . PHE K  3 680 ? 210.701 228.034 324.493 1.00 421.84 ? 680  PHE I N     1 
ATOM   63996 C CA    . PHE K  3 680 ? 211.799 228.978 324.300 1.00 421.84 ? 680  PHE I CA    1 
ATOM   63997 C C     . PHE K  3 680 ? 211.920 229.400 322.841 1.00 421.84 ? 680  PHE I C     1 
ATOM   63998 O O     . PHE K  3 680 ? 212.269 230.549 322.546 1.00 421.84 ? 680  PHE I O     1 
ATOM   63999 C CB    . PHE K  3 680 ? 213.118 228.377 324.790 1.00 421.84 ? 680  PHE I CB    1 
ATOM   64000 C CG    . PHE K  3 680 ? 213.296 228.432 326.281 1.00 421.84 ? 680  PHE I CG    1 
ATOM   64001 C CD1   . PHE K  3 680 ? 212.425 229.162 327.072 1.00 421.84 ? 680  PHE I CD1   1 
ATOM   64002 C CD2   . PHE K  3 680 ? 214.356 227.778 326.888 1.00 421.84 ? 680  PHE I CD2   1 
ATOM   64003 C CE1   . PHE K  3 680 ? 212.594 229.221 328.443 1.00 421.84 ? 680  PHE I CE1   1 
ATOM   64004 C CE2   . PHE K  3 680 ? 214.532 227.837 328.258 1.00 421.84 ? 680  PHE I CE2   1 
ATOM   64005 C CZ    . PHE K  3 680 ? 213.649 228.557 329.036 1.00 421.84 ? 680  PHE I CZ    1 
ATOM   64006 N N     . MET K  3 681 ? 211.632 228.487 321.915 1.00 424.73 ? 681  MET I N     1 
ATOM   64007 C CA    . MET K  3 681 ? 211.709 228.771 320.488 1.00 424.73 ? 681  MET I CA    1 
ATOM   64008 C C     . MET K  3 681 ? 210.496 229.526 319.962 1.00 424.73 ? 681  MET I C     1 
ATOM   64009 O O     . MET K  3 681 ? 210.296 229.588 318.743 1.00 424.73 ? 681  MET I O     1 
ATOM   64010 C CB    . MET K  3 681 ? 211.916 227.471 319.712 1.00 424.73 ? 681  MET I CB    1 
ATOM   64011 C CG    . MET K  3 681 ? 213.344 226.974 319.797 1.00 424.73 ? 681  MET I CG    1 
ATOM   64012 S SD    . MET K  3 681 ? 213.719 226.304 321.423 1.00 424.73 ? 681  MET I SD    1 
ATOM   64013 C CE    . MET K  3 681 ? 212.837 224.757 321.350 1.00 424.73 ? 681  MET I CE    1 
ATOM   64014 N N     . ARG K  3 682 ? 209.689 230.098 320.849 1.00 389.80 ? 682  ARG I N     1 
ATOM   64015 C CA    . ARG K  3 682 ? 208.660 231.045 320.457 1.00 389.80 ? 682  ARG I CA    1 
ATOM   64016 C C     . ARG K  3 682 ? 209.263 232.449 320.472 1.00 389.80 ? 682  ARG I C     1 
ATOM   64017 O O     . ARG K  3 682 ? 210.480 232.621 320.587 1.00 389.80 ? 682  ARG I O     1 
ATOM   64018 C CB    . ARG K  3 682 ? 207.447 230.921 321.376 1.00 389.80 ? 682  ARG I CB    1 
ATOM   64019 C CG    . ARG K  3 682 ? 206.918 229.503 321.515 1.00 389.80 ? 682  ARG I CG    1 
ATOM   64020 C CD    . ARG K  3 682 ? 206.247 229.035 320.233 1.00 389.80 ? 682  ARG I CD    1 
ATOM   64021 N NE    . ARG K  3 682 ? 205.365 230.052 319.674 1.00 389.80 ? 682  ARG I NE    1 
ATOM   64022 C CZ    . ARG K  3 682 ? 204.161 230.344 320.146 1.00 389.80 ? 682  ARG I CZ    1 
ATOM   64023 N NH1   . ARG K  3 682 ? 203.652 229.705 321.187 1.00 389.80 ? 682  ARG I NH1   1 
ATOM   64024 N NH2   . ARG K  3 682 ? 203.447 231.300 319.558 1.00 389.80 ? 682  ARG I NH2   1 
ATOM   64025 N N     . LEU K  3 683 ? 208.412 233.469 320.345 1.00 374.54 ? 683  LEU I N     1 
ATOM   64026 C CA    . LEU K  3 683 ? 208.833 234.871 320.400 1.00 374.54 ? 683  LEU I CA    1 
ATOM   64027 C C     . LEU K  3 683 ? 209.831 235.216 319.296 1.00 374.54 ? 683  LEU I C     1 
ATOM   64028 O O     . LEU K  3 683 ? 210.636 236.139 319.441 1.00 374.54 ? 683  LEU I O     1 
ATOM   64029 C CB    . LEU K  3 683 ? 209.415 235.226 321.773 1.00 374.54 ? 683  LEU I CB    1 
ATOM   64030 C CG    . LEU K  3 683 ? 208.530 234.946 322.989 1.00 374.54 ? 683  LEU I CG    1 
ATOM   64031 C CD1   . LEU K  3 683 ? 209.264 235.290 324.276 1.00 374.54 ? 683  LEU I CD1   1 
ATOM   64032 C CD2   . LEU K  3 683 ? 207.223 235.716 322.890 1.00 374.54 ? 683  LEU I CD2   1 
ATOM   64033 N N     . LYS K  3 684 ? 209.791 234.481 318.187 1.00 380.96 ? 684  LYS I N     1 
ATOM   64034 C CA    . LYS K  3 684 ? 210.624 234.786 317.025 1.00 380.96 ? 684  LYS I CA    1 
ATOM   64035 C C     . LYS K  3 684 ? 209.934 235.881 316.225 1.00 380.96 ? 684  LYS I C     1 
ATOM   64036 O O     . LYS K  3 684 ? 208.947 235.633 315.529 1.00 380.96 ? 684  LYS I O     1 
ATOM   64037 C CB    . LYS K  3 684 ? 210.855 233.538 316.182 1.00 380.96 ? 684  LYS I CB    1 
ATOM   64038 C CG    . LYS K  3 684 ? 211.256 232.323 316.989 1.00 380.96 ? 684  LYS I CG    1 
ATOM   64039 C CD    . LYS K  3 684 ? 212.729 232.391 317.348 1.00 380.96 ? 684  LYS I CD    1 
ATOM   64040 C CE    . LYS K  3 684 ? 213.073 231.406 318.442 1.00 380.96 ? 684  LYS I CE    1 
ATOM   64041 N NZ    . LYS K  3 684 ? 212.576 231.879 319.763 1.00 380.96 ? 684  LYS I NZ    1 
ATOM   64042 N N     . GLY K  3 685 ? 210.455 237.102 316.324 1.00 362.01 ? 685  GLY I N     1 
ATOM   64043 C CA    . GLY K  3 685 ? 209.832 238.264 315.741 1.00 362.01 ? 685  GLY I CA    1 
ATOM   64044 C C     . GLY K  3 685 ? 208.723 238.853 316.589 1.00 362.01 ? 685  GLY I C     1 
ATOM   64045 O O     . GLY K  3 685 ? 208.373 240.025 316.415 1.00 362.01 ? 685  GLY I O     1 
ATOM   64046 N N     . ARG K  3 686 ? 208.164 238.065 317.505 1.00 366.07 ? 686  ARG I N     1 
ATOM   64047 C CA    . ARG K  3 686 ? 207.125 238.544 318.409 1.00 366.07 ? 686  ARG I CA    1 
ATOM   64048 C C     . ARG K  3 686 ? 207.769 239.341 319.535 1.00 366.07 ? 686  ARG I C     1 
ATOM   64049 O O     . ARG K  3 686 ? 208.498 238.785 320.363 1.00 366.07 ? 686  ARG I O     1 
ATOM   64050 C CB    . ARG K  3 686 ? 206.321 237.369 318.960 1.00 366.07 ? 686  ARG I CB    1 
ATOM   64051 C CG    . ARG K  3 686 ? 205.315 236.780 317.981 1.00 366.07 ? 686  ARG I CG    1 
ATOM   64052 C CD    . ARG K  3 686 ? 205.936 235.732 317.074 1.00 366.07 ? 686  ARG I CD    1 
ATOM   64053 N NE    . ARG K  3 686 ? 206.041 234.434 317.731 1.00 366.07 ? 686  ARG I NE    1 
ATOM   64054 C CZ    . ARG K  3 686 ? 206.797 233.435 317.298 1.00 366.07 ? 686  ARG I CZ    1 
ATOM   64055 N NH1   . ARG K  3 686 ? 207.532 233.549 316.204 1.00 366.07 ? 686  ARG I NH1   1 
ATOM   64056 N NH2   . ARG K  3 686 ? 206.811 232.291 317.976 1.00 366.07 ? 686  ARG I NH2   1 
ATOM   64057 N N     . GLY K  3 687 ? 207.506 240.642 319.569 1.00 358.86 ? 687  GLY I N     1 
ATOM   64058 C CA    . GLY K  3 687 ? 208.042 241.520 320.585 1.00 358.86 ? 687  GLY I CA    1 
ATOM   64059 C C     . GLY K  3 687 ? 207.230 241.598 321.858 1.00 358.86 ? 687  GLY I C     1 
ATOM   64060 O O     . GLY K  3 687 ? 207.546 242.413 322.731 1.00 358.86 ? 687  GLY I O     1 
ATOM   64061 N N     . TYR K  3 688 ? 206.191 240.777 321.993 1.00 357.49 ? 688  TYR I N     1 
ATOM   64062 C CA    . TYR K  3 688 ? 205.317 240.798 323.156 1.00 357.49 ? 688  TYR I CA    1 
ATOM   64063 C C     . TYR K  3 688 ? 205.105 239.380 323.664 1.00 357.49 ? 688  TYR I C     1 
ATOM   64064 O O     . TYR K  3 688 ? 204.873 238.457 322.878 1.00 357.49 ? 688  TYR I O     1 
ATOM   64065 C CB    . TYR K  3 688 ? 203.969 241.448 322.815 1.00 357.49 ? 688  TYR I CB    1 
ATOM   64066 C CG    . TYR K  3 688 ? 202.879 241.202 323.832 1.00 357.49 ? 688  TYR I CG    1 
ATOM   64067 C CD1   . TYR K  3 688 ? 203.048 241.558 325.163 1.00 357.49 ? 688  TYR I CD1   1 
ATOM   64068 C CD2   . TYR K  3 688 ? 201.679 240.612 323.459 1.00 357.49 ? 688  TYR I CD2   1 
ATOM   64069 C CE1   . TYR K  3 688 ? 202.053 241.334 326.094 1.00 357.49 ? 688  TYR I CE1   1 
ATOM   64070 C CE2   . TYR K  3 688 ? 200.679 240.384 324.382 1.00 357.49 ? 688  TYR I CE2   1 
ATOM   64071 C CZ    . TYR K  3 688 ? 200.871 240.746 325.698 1.00 357.49 ? 688  TYR I CZ    1 
ATOM   64072 O OH    . TYR K  3 688 ? 199.877 240.520 326.620 1.00 357.49 ? 688  TYR I OH    1 
ATOM   64073 N N     . GLY K  3 689 ? 205.186 239.215 324.977 1.00 364.33 ? 689  GLY I N     1 
ATOM   64074 C CA    . GLY K  3 689 ? 204.951 237.924 325.598 1.00 364.33 ? 689  GLY I CA    1 
ATOM   64075 C C     . GLY K  3 689 ? 204.260 238.101 326.932 1.00 364.33 ? 689  GLY I C     1 
ATOM   64076 O O     . GLY K  3 689 ? 204.397 239.133 327.594 1.00 364.33 ? 689  GLY I O     1 
ATOM   64077 N N     . TYR K  3 690 ? 203.509 237.075 327.327 1.00 365.03 ? 690  TYR I N     1 
ATOM   64078 C CA    . TYR K  3 690 ? 202.702 237.166 328.534 1.00 365.03 ? 690  TYR I CA    1 
ATOM   64079 C C     . TYR K  3 690 ? 202.431 235.778 329.092 1.00 365.03 ? 690  TYR I C     1 
ATOM   64080 O O     . TYR K  3 690 ? 202.576 234.766 328.402 1.00 365.03 ? 690  TYR I O     1 
ATOM   64081 C CB    . TYR K  3 690 ? 201.377 237.891 328.264 1.00 365.03 ? 690  TYR I CB    1 
ATOM   64082 C CG    . TYR K  3 690 ? 200.440 237.142 327.338 1.00 365.03 ? 690  TYR I CG    1 
ATOM   64083 C CD1   . TYR K  3 690 ? 200.505 237.317 325.963 1.00 365.03 ? 690  TYR I CD1   1 
ATOM   64084 C CD2   . TYR K  3 690 ? 199.487 236.264 327.841 1.00 365.03 ? 690  TYR I CD2   1 
ATOM   64085 C CE1   . TYR K  3 690 ? 199.651 236.637 325.114 1.00 365.03 ? 690  TYR I CE1   1 
ATOM   64086 C CE2   . TYR K  3 690 ? 198.631 235.579 327.000 1.00 365.03 ? 690  TYR I CE2   1 
ATOM   64087 C CZ    . TYR K  3 690 ? 198.716 235.770 325.639 1.00 365.03 ? 690  TYR I CZ    1 
ATOM   64088 O OH    . TYR K  3 690 ? 197.864 235.091 324.798 1.00 365.03 ? 690  TYR I OH    1 
ATOM   64089 N N     . PHE K  3 691 ? 202.030 235.750 330.361 1.00 357.76 ? 691  PHE I N     1 
ATOM   64090 C CA    . PHE K  3 691 ? 201.452 234.573 330.995 1.00 357.76 ? 691  PHE I CA    1 
ATOM   64091 C C     . PHE K  3 691 ? 200.024 234.894 331.405 1.00 357.76 ? 691  PHE I C     1 
ATOM   64092 O O     . PHE K  3 691 ? 199.764 235.958 331.977 1.00 357.76 ? 691  PHE I O     1 
ATOM   64093 C CB    . PHE K  3 691 ? 202.247 234.123 332.225 1.00 357.76 ? 691  PHE I CB    1 
ATOM   64094 C CG    . PHE K  3 691 ? 203.629 233.630 331.919 1.00 357.76 ? 691  PHE I CG    1 
ATOM   64095 C CD1   . PHE K  3 691 ? 203.820 232.533 331.098 1.00 357.76 ? 691  PHE I CD1   1 
ATOM   64096 C CD2   . PHE K  3 691 ? 204.735 234.221 332.505 1.00 357.76 ? 691  PHE I CD2   1 
ATOM   64097 C CE1   . PHE K  3 691 ? 205.090 232.067 330.827 1.00 357.76 ? 691  PHE I CE1   1 
ATOM   64098 C CE2   . PHE K  3 691 ? 206.008 233.751 332.244 1.00 357.76 ? 691  PHE I CE2   1 
ATOM   64099 C CZ    . PHE K  3 691 ? 206.183 232.676 331.400 1.00 357.76 ? 691  PHE I CZ    1 
ATOM   64100 N N     . GLU K  3 692 ? 199.104 233.979 331.116 1.00 352.17 ? 692  GLU I N     1 
ATOM   64101 C CA    . GLU K  3 692 ? 197.727 234.152 331.546 1.00 352.17 ? 692  GLU I CA    1 
ATOM   64102 C C     . GLU K  3 692 ? 197.615 233.954 333.058 1.00 352.17 ? 692  GLU I C     1 
ATOM   64103 O O     . GLU K  3 692 ? 198.590 233.648 333.751 1.00 352.17 ? 692  GLU I O     1 
ATOM   64104 C CB    . GLU K  3 692 ? 196.806 233.179 330.809 1.00 352.17 ? 692  GLU I CB    1 
ATOM   64105 C CG    . GLU K  3 692 ? 197.154 231.712 331.012 1.00 352.17 ? 692  GLU I CG    1 
ATOM   64106 C CD    . GLU K  3 692 ? 198.158 231.204 329.995 1.00 352.17 ? 692  GLU I CD    1 
ATOM   64107 O OE1   . GLU K  3 692 ? 198.374 231.892 328.976 1.00 352.17 ? 692  GLU I OE1   1 
ATOM   64108 O OE2   . GLU K  3 692 ? 198.729 230.115 330.215 1.00 352.17 ? 692  GLU I OE2   1 
ATOM   64109 N N     . GLU K  3 693 ? 196.403 234.141 333.572 1.00 363.50 ? 693  GLU I N     1 
ATOM   64110 C CA    . GLU K  3 693 ? 196.169 233.965 334.996 1.00 363.50 ? 693  GLU I CA    1 
ATOM   64111 C C     . GLU K  3 693 ? 196.254 232.490 335.380 1.00 363.50 ? 693  GLU I C     1 
ATOM   64112 O O     . GLU K  3 693 ? 196.101 231.590 334.550 1.00 363.50 ? 693  GLU I O     1 
ATOM   64113 C CB    . GLU K  3 693 ? 194.808 234.533 335.394 1.00 363.50 ? 693  GLU I CB    1 
ATOM   64114 C CG    . GLU K  3 693 ? 194.824 236.022 335.676 1.00 363.50 ? 693  GLU I CG    1 
ATOM   64115 C CD    . GLU K  3 693 ? 193.571 236.493 336.381 1.00 363.50 ? 693  GLU I CD    1 
ATOM   64116 O OE1   . GLU K  3 693 ? 192.638 235.680 336.548 1.00 363.50 ? 693  GLU I OE1   1 
ATOM   64117 O OE2   . GLU K  3 693 ? 193.523 237.675 336.777 1.00 363.50 ? 693  GLU I OE2   1 
ATOM   64118 N N     . THR K  3 694 ? 196.505 232.253 336.664 1.00 372.04 ? 694  THR I N     1 
ATOM   64119 C CA    . THR K  3 694 ? 196.633 230.911 337.208 1.00 372.04 ? 694  THR I CA    1 
ATOM   64120 C C     . THR K  3 694 ? 195.587 230.685 338.289 1.00 372.04 ? 694  THR I C     1 
ATOM   64121 O O     . THR K  3 694 ? 195.164 231.621 338.975 1.00 372.04 ? 694  THR I O     1 
ATOM   64122 C CB    . THR K  3 694 ? 198.030 230.672 337.791 1.00 372.04 ? 694  THR I CB    1 
ATOM   64123 O OG1   . THR K  3 694 ? 198.256 231.574 338.881 1.00 372.04 ? 694  THR I OG1   1 
ATOM   64124 C CG2   . THR K  3 694 ? 199.093 230.891 336.731 1.00 372.04 ? 694  THR I CG2   1 
ATOM   64125 N N     . ASN K  3 695 ? 195.168 229.426 338.430 1.00 380.26 ? 695  ASN I N     1 
ATOM   64126 C CA    . ASN K  3 695 ? 194.170 229.085 339.437 1.00 380.26 ? 695  ASN I CA    1 
ATOM   64127 C C     . ASN K  3 695 ? 194.709 229.291 340.848 1.00 380.26 ? 695  ASN I C     1 
ATOM   64128 O O     . ASN K  3 695 ? 193.986 229.770 341.730 1.00 380.26 ? 695  ASN I O     1 
ATOM   64129 C CB    . ASN K  3 695 ? 193.704 227.643 339.241 1.00 380.26 ? 695  ASN I CB    1 
ATOM   64130 C CG    . ASN K  3 695 ? 194.800 226.631 339.510 1.00 380.26 ? 695  ASN I CG    1 
ATOM   64131 O OD1   . ASN K  3 695 ? 195.766 226.526 338.753 1.00 380.26 ? 695  ASN I OD1   1 
ATOM   64132 N ND2   . ASN K  3 695 ? 194.652 225.872 340.589 1.00 380.26 ? 695  ASN I ND2   1 
ATOM   64133 N N     . LYS K  3 696 ? 195.972 228.939 341.081 1.00 367.14 ? 696  LYS I N     1 
ATOM   64134 C CA    . LYS K  3 696 ? 196.583 229.043 342.397 1.00 367.14 ? 696  LYS I CA    1 
ATOM   64135 C C     . LYS K  3 696 ? 197.992 229.601 342.239 1.00 367.14 ? 696  LYS I C     1 
ATOM   64136 O O     . LYS K  3 696 ? 198.448 229.889 341.128 1.00 367.14 ? 696  LYS I O     1 
ATOM   64137 C CB    . LYS K  3 696 ? 196.558 227.686 343.117 1.00 367.14 ? 696  LYS I CB    1 
ATOM   64138 C CG    . LYS K  3 696 ? 197.293 226.561 342.403 1.00 367.14 ? 696  LYS I CG    1 
ATOM   64139 C CD    . LYS K  3 696 ? 198.679 226.338 342.976 1.00 367.14 ? 696  LYS I CD    1 
ATOM   64140 C CE    . LYS K  3 696 ? 199.379 225.174 342.296 1.00 367.14 ? 696  LYS I CE    1 
ATOM   64141 N NZ    . LYS K  3 696 ? 200.757 224.971 342.823 1.00 367.14 ? 696  LYS I NZ    1 
ATOM   64142 N N     . SER K  3 697 ? 198.683 229.760 343.366 1.00 365.48 ? 697  SER I N     1 
ATOM   64143 C CA    . SER K  3 697 ? 199.974 230.430 343.379 1.00 365.48 ? 697  SER I CA    1 
ATOM   64144 C C     . SER K  3 697 ? 201.035 229.589 342.669 1.00 365.48 ? 697  SER I C     1 
ATOM   64145 O O     . SER K  3 697 ? 200.890 228.381 342.472 1.00 365.48 ? 697  SER I O     1 
ATOM   64146 C CB    . SER K  3 697 ? 200.411 230.719 344.815 1.00 365.48 ? 697  SER I CB    1 
ATOM   64147 O OG    . SER K  3 697 ? 199.503 231.593 345.461 1.00 365.48 ? 697  SER I OG    1 
ATOM   64148 N N     . GLU K  3 698 ? 202.120 230.253 342.281 1.00 368.16 ? 698  GLU I N     1 
ATOM   64149 C CA    . GLU K  3 698 ? 203.256 229.594 341.658 1.00 368.16 ? 698  GLU I CA    1 
ATOM   64150 C C     . GLU K  3 698 ? 204.536 230.059 342.334 1.00 368.16 ? 698  GLU I C     1 
ATOM   64151 O O     . GLU K  3 698 ? 204.602 231.150 342.906 1.00 368.16 ? 698  GLU I O     1 
ATOM   64152 C CB    . GLU K  3 698 ? 203.333 229.878 340.151 1.00 368.16 ? 698  GLU I CB    1 
ATOM   64153 C CG    . GLU K  3 698 ? 202.461 228.977 339.297 1.00 368.16 ? 698  GLU I CG    1 
ATOM   64154 C CD    . GLU K  3 698 ? 200.997 229.345 339.388 1.00 368.16 ? 698  GLU I CD    1 
ATOM   64155 O OE1   . GLU K  3 698 ? 200.702 230.542 339.587 1.00 368.16 ? 698  GLU I OE1   1 
ATOM   64156 O OE2   . GLU K  3 698 ? 200.144 228.442 339.262 1.00 368.16 ? 698  GLU I OE2   1 
ATOM   64157 N N     . VAL K  3 699 ? 205.559 229.213 342.262 1.00 361.30 ? 699  VAL I N     1 
ATOM   64158 C CA    . VAL K  3 699 ? 206.869 229.508 342.826 1.00 361.30 ? 699  VAL I CA    1 
ATOM   64159 C C     . VAL K  3 699 ? 207.865 229.625 341.681 1.00 361.30 ? 699  VAL I C     1 
ATOM   64160 O O     . VAL K  3 699 ? 207.922 228.754 340.804 1.00 361.30 ? 699  VAL I O     1 
ATOM   64161 C CB    . VAL K  3 699 ? 207.306 228.441 343.849 1.00 361.30 ? 699  VAL I CB    1 
ATOM   64162 C CG1   . VAL K  3 699 ? 206.406 228.491 345.072 1.00 361.30 ? 699  VAL I CG1   1 
ATOM   64163 C CG2   . VAL K  3 699 ? 207.267 227.047 343.235 1.00 361.30 ? 699  VAL I CG2   1 
ATOM   64164 N N     . LEU K  3 700 ? 208.624 230.716 341.672 1.00 367.81 ? 700  LEU I N     1 
ATOM   64165 C CA    . LEU K  3 700 ? 209.638 230.940 340.654 1.00 367.81 ? 700  LEU I CA    1 
ATOM   64166 C C     . LEU K  3 700 ? 210.913 230.205 341.045 1.00 367.81 ? 700  LEU I C     1 
ATOM   64167 O O     . LEU K  3 700 ? 211.395 230.341 342.174 1.00 367.81 ? 700  LEU I O     1 
ATOM   64168 C CB    . LEU K  3 700 ? 209.915 232.433 340.478 1.00 367.81 ? 700  LEU I CB    1 
ATOM   64169 C CG    . LEU K  3 700 ? 209.160 233.158 339.360 1.00 367.81 ? 700  LEU I CG    1 
ATOM   64170 C CD1   . LEU K  3 700 ? 209.596 232.644 337.996 1.00 367.81 ? 700  LEU I CD1   1 
ATOM   64171 C CD2   . LEU K  3 700 ? 207.653 233.023 339.533 1.00 367.81 ? 700  LEU I CD2   1 
ATOM   64172 N N     . ASN K  3 701 ? 211.453 229.428 340.110 1.00 366.22 ? 701  ASN I N     1 
ATOM   64173 C CA    . ASN K  3 701 ? 212.656 228.650 340.365 1.00 366.22 ? 701  ASN I CA    1 
ATOM   64174 C C     . ASN K  3 701 ? 213.922 229.496 340.356 1.00 366.22 ? 701  ASN I C     1 
ATOM   64175 O O     . ASN K  3 701 ? 214.994 228.976 340.682 1.00 366.22 ? 701  ASN I O     1 
ATOM   64176 C CB    . ASN K  3 701 ? 212.778 227.525 339.334 1.00 366.22 ? 701  ASN I CB    1 
ATOM   64177 C CG    . ASN K  3 701 ? 211.660 226.507 339.452 1.00 366.22 ? 701  ASN I CG    1 
ATOM   64178 O OD1   . ASN K  3 701 ? 211.268 225.881 338.468 1.00 366.22 ? 701  ASN I OD1   1 
ATOM   64179 N ND2   . ASN K  3 701 ? 211.139 226.339 340.662 1.00 366.22 ? 701  ASN I ND2   1 
ATOM   64180 N N     . THR K  3 702 ? 213.824 230.772 339.983 1.00 373.72 ? 702  THR I N     1 
ATOM   64181 C CA    . THR K  3 702 ? 214.942 231.707 339.882 1.00 373.72 ? 702  THR I CA    1 
ATOM   64182 C C     . THR K  3 702 ? 216.006 231.247 338.893 1.00 373.72 ? 702  THR I C     1 
ATOM   64183 O O     . THR K  3 702 ? 217.097 231.829 338.848 1.00 373.72 ? 702  THR I O     1 
ATOM   64184 C CB    . THR K  3 702 ? 215.588 231.979 341.250 1.00 373.72 ? 702  THR I CB    1 
ATOM   64185 O OG1   . THR K  3 702 ? 216.265 230.802 341.709 1.00 373.72 ? 702  THR I OG1   1 
ATOM   64186 C CG2   . THR K  3 702 ? 214.531 232.383 342.268 1.00 373.72 ? 702  THR I CG2   1 
ATOM   64187 N N     . SER K  3 703 ? 215.718 230.220 338.101 1.00 378.00 ? 703  SER I N     1 
ATOM   64188 C CA    . SER K  3 703 ? 216.626 229.724 337.081 1.00 378.00 ? 703  SER I CA    1 
ATOM   64189 C C     . SER K  3 703 ? 216.119 230.136 335.706 1.00 378.00 ? 703  SER I C     1 
ATOM   64190 O O     . SER K  3 703 ? 214.910 230.211 335.470 1.00 378.00 ? 703  SER I O     1 
ATOM   64191 C CB    . SER K  3 703 ? 216.763 228.201 337.155 1.00 378.00 ? 703  SER I CB    1 
ATOM   64192 O OG    . SER K  3 703 ? 217.685 227.724 336.191 1.00 378.00 ? 703  SER I OG    1 
ATOM   64193 N N     . ARG K  3 704 ? 217.061 230.427 334.811 1.00 383.37 ? 704  ARG I N     1 
ATOM   64194 C CA    . ARG K  3 704 ? 216.835 230.884 333.443 1.00 383.37 ? 704  ARG I CA    1 
ATOM   64195 C C     . ARG K  3 704 ? 216.243 232.286 333.380 1.00 383.37 ? 704  ARG I C     1 
ATOM   64196 O O     . ARG K  3 704 ? 216.073 232.814 332.276 1.00 383.37 ? 704  ARG I O     1 
ATOM   64197 C CB    . ARG K  3 704 ? 215.933 229.935 332.636 1.00 383.37 ? 704  ARG I CB    1 
ATOM   64198 C CG    . ARG K  3 704 ? 216.656 228.752 332.008 1.00 383.37 ? 704  ARG I CG    1 
ATOM   64199 C CD    . ARG K  3 704 ? 216.996 227.692 333.041 1.00 383.37 ? 704  ARG I CD    1 
ATOM   64200 N NE    . ARG K  3 704 ? 217.602 226.512 332.437 1.00 383.37 ? 704  ARG I NE    1 
ATOM   64201 C CZ    . ARG K  3 704 ? 218.077 225.481 333.122 1.00 383.37 ? 704  ARG I CZ    1 
ATOM   64202 N NH1   . ARG K  3 704 ? 218.033 225.450 334.444 1.00 383.37 ? 704  ARG I NH1   1 
ATOM   64203 N NH2   . ARG K  3 704 ? 218.611 224.455 332.464 1.00 383.37 ? 704  ARG I NH2   1 
ATOM   64204 N N     . LEU K  3 705 ? 215.928 232.910 334.519 1.00 380.46 ? 705  LEU I N     1 
ATOM   64205 C CA    . LEU K  3 705 ? 215.413 234.277 334.498 1.00 380.46 ? 705  LEU I CA    1 
ATOM   64206 C C     . LEU K  3 705 ? 216.448 235.237 333.928 1.00 380.46 ? 705  LEU I C     1 
ATOM   64207 O O     . LEU K  3 705 ? 216.138 236.060 333.058 1.00 380.46 ? 705  LEU I O     1 
ATOM   64208 C CB    . LEU K  3 705 ? 214.998 234.713 335.906 1.00 380.46 ? 705  LEU I CB    1 
ATOM   64209 C CG    . LEU K  3 705 ? 213.613 234.326 336.437 1.00 380.46 ? 705  LEU I CG    1 
ATOM   64210 C CD1   . LEU K  3 705 ? 212.513 234.917 335.563 1.00 380.46 ? 705  LEU I CD1   1 
ATOM   64211 C CD2   . LEU K  3 705 ? 213.448 232.820 336.582 1.00 380.46 ? 705  LEU I CD2   1 
ATOM   64212 N N     . LYS K  3 706 ? 217.690 235.142 334.409 1.00 382.24 ? 706  LYS I N     1 
ATOM   64213 C CA    . LYS K  3 706 ? 218.774 235.916 333.818 1.00 382.24 ? 706  LYS I CA    1 
ATOM   64214 C C     . LYS K  3 706 ? 219.058 235.468 332.392 1.00 382.24 ? 706  LYS I C     1 
ATOM   64215 O O     . LYS K  3 706 ? 219.534 236.264 331.576 1.00 382.24 ? 706  LYS I O     1 
ATOM   64216 C CB    . LYS K  3 706 ? 220.033 235.796 334.676 1.00 382.24 ? 706  LYS I CB    1 
ATOM   64217 C CG    . LYS K  3 706 ? 219.844 236.229 336.121 1.00 382.24 ? 706  LYS I CG    1 
ATOM   64218 C CD    . LYS K  3 706 ? 221.142 236.116 336.906 1.00 382.24 ? 706  LYS I CD    1 
ATOM   64219 C CE    . LYS K  3 706 ? 221.572 234.666 337.054 1.00 382.24 ? 706  LYS I CE    1 
ATOM   64220 N NZ    . LYS K  3 706 ? 220.594 233.875 337.852 1.00 382.24 ? 706  LYS I NZ    1 
ATOM   64221 N N     . GLU K  3 707 ? 218.777 234.203 332.078 1.00 387.93 ? 707  GLU I N     1 
ATOM   64222 C CA    . GLU K  3 707 ? 218.989 233.668 330.741 1.00 387.93 ? 707  GLU I CA    1 
ATOM   64223 C C     . GLU K  3 707 ? 217.849 233.981 329.780 1.00 387.93 ? 707  GLU I C     1 
ATOM   64224 O O     . GLU K  3 707 ? 217.987 233.717 328.581 1.00 387.93 ? 707  GLU I O     1 
ATOM   64225 C CB    . GLU K  3 707 ? 219.203 232.153 330.812 1.00 387.93 ? 707  GLU I CB    1 
ATOM   64226 C CG    . GLU K  3 707 ? 220.586 231.736 331.301 1.00 387.93 ? 707  GLU I CG    1 
ATOM   64227 C CD    . GLU K  3 707 ? 220.743 231.840 332.808 1.00 387.93 ? 707  GLU I CD    1 
ATOM   64228 O OE1   . GLU K  3 707 ? 219.766 232.208 333.492 1.00 387.93 ? 707  GLU I OE1   1 
ATOM   64229 O OE2   . GLU K  3 707 ? 221.850 231.551 333.310 1.00 387.93 ? 707  GLU I OE2   1 
ATOM   64230 N N     . MET K  3 708 ? 216.733 234.528 330.264 1.00 395.18 ? 708  MET I N     1 
ATOM   64231 C CA    . MET K  3 708 ? 215.647 234.945 329.387 1.00 395.18 ? 708  MET I CA    1 
ATOM   64232 C C     . MET K  3 708 ? 215.476 236.453 329.306 1.00 395.18 ? 708  MET I C     1 
ATOM   64233 O O     . MET K  3 708 ? 215.114 236.960 328.243 1.00 395.18 ? 708  MET I O     1 
ATOM   64234 C CB    . MET K  3 708 ? 214.318 234.306 329.826 1.00 395.18 ? 708  MET I CB    1 
ATOM   64235 C CG    . MET K  3 708 ? 213.824 234.658 331.230 1.00 395.18 ? 708  MET I CG    1 
ATOM   64236 S SD    . MET K  3 708 ? 213.019 236.266 331.393 1.00 395.18 ? 708  MET I SD    1 
ATOM   64237 C CE    . MET K  3 708 ? 211.486 235.966 330.517 1.00 395.18 ? 708  MET I CE    1 
ATOM   64238 N N     . VAL K  3 709 ? 215.724 237.182 330.397 1.00 394.12 ? 709  VAL I N     1 
ATOM   64239 C CA    . VAL K  3 709 ? 215.592 238.635 330.349 1.00 394.12 ? 709  VAL I CA    1 
ATOM   64240 C C     . VAL K  3 709 ? 216.712 239.254 329.521 1.00 394.12 ? 709  VAL I C     1 
ATOM   64241 O O     . VAL K  3 709 ? 216.524 240.310 328.904 1.00 394.12 ? 709  VAL I O     1 
ATOM   64242 C CB    . VAL K  3 709 ? 215.543 239.220 331.775 1.00 394.12 ? 709  VAL I CB    1 
ATOM   64243 C CG1   . VAL K  3 709 ? 216.902 239.119 332.456 1.00 394.12 ? 709  VAL I CG1   1 
ATOM   64244 C CG2   . VAL K  3 709 ? 215.062 240.663 331.741 1.00 394.12 ? 709  VAL I CG2   1 
ATOM   64245 N N     . ASN K  3 710 ? 217.878 238.614 329.478 1.00 404.20 ? 710  ASN I N     1 
ATOM   64246 C CA    . ASN K  3 710 ? 219.023 239.190 328.794 1.00 404.20 ? 710  ASN I CA    1 
ATOM   64247 C C     . ASN K  3 710 ? 218.790 239.225 327.284 1.00 404.20 ? 710  ASN I C     1 
ATOM   64248 O O     . ASN K  3 710 ? 218.058 238.394 326.739 1.00 404.20 ? 710  ASN I O     1 
ATOM   64249 C CB    . ASN K  3 710 ? 220.288 238.393 329.103 1.00 404.20 ? 710  ASN I CB    1 
ATOM   64250 C CG    . ASN K  3 710 ? 220.164 236.932 328.721 1.00 404.20 ? 710  ASN I CG    1 
ATOM   64251 O OD1   . ASN K  3 710 ? 219.066 236.430 328.482 1.00 404.20 ? 710  ASN I OD1   1 
ATOM   64252 N ND2   . ASN K  3 710 ? 221.295 236.238 328.663 1.00 404.20 ? 710  ASN I ND2   1 
ATOM   64253 N N     . PRO K  3 711 ? 219.401 240.184 326.584 1.00 406.80 ? 711  PRO I N     1 
ATOM   64254 C CA    . PRO K  3 711 ? 219.283 240.217 325.120 1.00 406.80 ? 711  PRO I CA    1 
ATOM   64255 C C     . PRO K  3 711 ? 220.272 239.282 324.442 1.00 406.80 ? 711  PRO I C     1 
ATOM   64256 O O     . PRO K  3 711 ? 220.524 239.400 323.238 1.00 406.80 ? 711  PRO I O     1 
ATOM   64257 C CB    . PRO K  3 711 ? 219.570 241.684 324.783 1.00 406.80 ? 711  PRO I CB    1 
ATOM   64258 C CG    . PRO K  3 711 ? 220.490 242.135 325.867 1.00 406.80 ? 711  PRO I CG    1 
ATOM   64259 C CD    . PRO K  3 711 ? 220.152 241.340 327.107 1.00 406.80 ? 711  PRO I CD    1 
ATOM   64260 N N     . GLY K  3 712 ? 220.838 238.352 325.205 1.00 429.44 ? 712  GLY I N     1 
ATOM   64261 C CA    . GLY K  3 712 ? 221.819 237.420 324.690 1.00 429.44 ? 712  GLY I CA    1 
ATOM   64262 C C     . GLY K  3 712 ? 221.186 236.281 323.916 1.00 429.44 ? 712  GLY I C     1 
ATOM   64263 O O     . GLY K  3 712 ? 220.031 236.344 323.486 1.00 429.44 ? 712  GLY I O     1 
ATOM   64264 N N     . ASP K  3 713 ? 221.967 235.219 323.740 1.00 452.32 ? 713  ASP I N     1 
ATOM   64265 C CA    . ASP K  3 713 ? 221.564 234.062 322.952 1.00 452.32 ? 713  ASP I CA    1 
ATOM   64266 C C     . ASP K  3 713 ? 221.194 232.912 323.878 1.00 452.32 ? 713  ASP I C     1 
ATOM   64267 O O     . ASP K  3 713 ? 221.960 232.566 324.784 1.00 452.32 ? 713  ASP I O     1 
ATOM   64268 C CB    . ASP K  3 713 ? 222.684 233.635 322.000 1.00 452.32 ? 713  ASP I CB    1 
ATOM   64269 C CG    . ASP K  3 713 ? 222.210 232.660 320.940 1.00 452.32 ? 713  ASP I CG    1 
ATOM   64270 O OD1   . ASP K  3 713 ? 222.184 231.443 321.218 1.00 452.32 ? 713  ASP I OD1   1 
ATOM   64271 O OD2   . ASP K  3 713 ? 221.868 233.112 319.827 1.00 452.32 ? 713  ASP I OD2   1 
ATOM   64272 N N     . VAL K  3 714 ? 220.021 232.322 323.644 1.00 464.21 ? 714  VAL I N     1 
ATOM   64273 C CA    . VAL K  3 714 ? 219.541 231.174 324.398 1.00 464.21 ? 714  VAL I CA    1 
ATOM   64274 C C     . VAL K  3 714 ? 219.074 230.125 323.396 1.00 464.21 ? 714  VAL I C     1 
ATOM   64275 O O     . VAL K  3 714 ? 218.713 230.438 322.259 1.00 464.21 ? 714  VAL I O     1 
ATOM   64276 C CB    . VAL K  3 714 ? 218.405 231.557 325.378 1.00 464.21 ? 714  VAL I CB    1 
ATOM   64277 C CG1   . VAL K  3 714 ? 217.158 231.988 324.619 1.00 464.21 ? 714  VAL I CG1   1 
ATOM   64278 C CG2   . VAL K  3 714 ? 218.102 230.421 326.351 1.00 464.21 ? 714  VAL I CG2   1 
ATOM   64279 N N     . THR K  3 715 ? 219.098 228.863 323.822 1.00 474.79 ? 715  THR I N     1 
ATOM   64280 C CA    . THR K  3 715 ? 218.762 227.766 322.927 1.00 474.79 ? 715  THR I CA    1 
ATOM   64281 C C     . THR K  3 715 ? 218.064 226.655 323.698 1.00 474.79 ? 715  THR I C     1 
ATOM   64282 O O     . THR K  3 715 ? 218.257 226.496 324.907 1.00 474.79 ? 715  THR I O     1 
ATOM   64283 C CB    . THR K  3 715 ? 220.009 227.215 322.225 1.00 474.79 ? 715  THR I CB    1 
ATOM   64284 O OG1   . THR K  3 715 ? 219.641 226.112 321.387 1.00 474.79 ? 715  THR I OG1   1 
ATOM   64285 C CG2   . THR K  3 715 ? 221.038 226.751 323.247 1.00 474.79 ? 715  THR I CG2   1 
ATOM   64286 N N     . ALA K  3 716 ? 217.244 225.892 322.977 1.00 469.25 ? 716  ALA I N     1 
ATOM   64287 C CA    . ALA K  3 716 ? 216.557 224.727 323.520 1.00 469.25 ? 716  ALA I CA    1 
ATOM   64288 C C     . ALA K  3 716 ? 216.124 223.849 322.355 1.00 469.25 ? 716  ALA I C     1 
ATOM   64289 O O     . ALA K  3 716 ? 216.088 224.292 321.205 1.00 469.25 ? 716  ALA I O     1 
ATOM   64290 C CB    . ALA K  3 716 ? 215.356 225.125 324.384 1.00 469.25 ? 716  ALA I CB    1 
ATOM   64291 N N     . ARG K  3 717 ? 215.795 222.596 322.664 1.00 463.91 ? 717  ARG I N     1 
ATOM   64292 C CA    . ARG K  3 717 ? 215.429 221.628 321.638 1.00 463.91 ? 717  ARG I CA    1 
ATOM   64293 C C     . ARG K  3 717 ? 213.914 221.578 321.466 1.00 463.91 ? 717  ARG I C     1 
ATOM   64294 O O     . ARG K  3 717 ? 213.168 221.530 322.450 1.00 463.91 ? 717  ARG I O     1 
ATOM   64295 C CB    . ARG K  3 717 ? 215.975 220.239 321.977 1.00 463.91 ? 717  ARG I CB    1 
ATOM   64296 C CG    . ARG K  3 717 ? 215.578 219.705 323.340 1.00 463.91 ? 717  ARG I CG    1 
ATOM   64297 C CD    . ARG K  3 717 ? 216.342 218.432 323.660 1.00 463.91 ? 717  ARG I CD    1 
ATOM   64298 N NE    . ARG K  3 717 ? 215.978 217.336 322.770 1.00 463.91 ? 717  ARG I NE    1 
ATOM   64299 C CZ    . ARG K  3 717 ? 215.075 216.408 323.053 1.00 463.91 ? 717  ARG I CZ    1 
ATOM   64300 N NH1   . ARG K  3 717 ? 214.417 216.411 324.201 1.00 463.91 ? 717  ARG I NH1   1 
ATOM   64301 N NH2   . ARG K  3 717 ? 214.826 215.452 322.163 1.00 463.91 ? 717  ARG I NH2   1 
ATOM   64302 N N     . GLU K  3 718 ? 213.470 221.603 320.212 1.00 470.33 ? 718  GLU I N     1 
ATOM   64303 C CA    . GLU K  3 718 ? 212.052 221.598 319.885 1.00 470.33 ? 718  GLU I CA    1 
ATOM   64304 C C     . GLU K  3 718 ? 211.451 220.216 320.149 1.00 470.33 ? 718  GLU I C     1 
ATOM   64305 O O     . GLU K  3 718 ? 212.160 219.208 320.229 1.00 470.33 ? 718  GLU I O     1 
ATOM   64306 C CB    . GLU K  3 718 ? 211.859 222.020 318.423 1.00 470.33 ? 718  GLU I CB    1 
ATOM   64307 C CG    . GLU K  3 718 ? 210.432 221.990 317.889 1.00 470.33 ? 718  GLU I CG    1 
ATOM   64308 C CD    . GLU K  3 718 ? 209.513 222.955 318.612 1.00 470.33 ? 718  GLU I CD    1 
ATOM   64309 O OE1   . GLU K  3 718 ? 209.993 224.021 319.051 1.00 470.33 ? 718  GLU I OE1   1 
ATOM   64310 O OE2   . GLU K  3 718 ? 208.310 222.647 318.741 1.00 470.33 ? 718  GLU I OE2   1 
ATOM   64311 N N     . LEU K  3 719 ? 210.127 220.189 320.319 1.00 471.01 ? 719  LEU I N     1 
ATOM   64312 C CA    . LEU K  3 719 ? 209.391 218.946 320.530 1.00 471.01 ? 719  LEU I CA    1 
ATOM   64313 C C     . LEU K  3 719 ? 209.785 217.899 319.498 1.00 471.01 ? 719  LEU I C     1 
ATOM   64314 O O     . LEU K  3 719 ? 209.544 218.073 318.299 1.00 471.01 ? 719  LEU I O     1 
ATOM   64315 C CB    . LEU K  3 719 ? 207.885 219.215 320.453 1.00 471.01 ? 719  LEU I CB    1 
ATOM   64316 C CG    . LEU K  3 719 ? 207.212 220.062 321.536 1.00 471.01 ? 719  LEU I CG    1 
ATOM   64317 C CD1   . LEU K  3 719 ? 205.706 219.847 321.515 1.00 471.01 ? 719  LEU I CD1   1 
ATOM   64318 C CD2   . LEU K  3 719 ? 207.773 219.747 322.910 1.00 471.01 ? 719  LEU I CD2   1 
ATOM   64319 N N     . ASN K  3 720 ? 210.389 216.809 319.976 1.00 487.06 ? 720  ASN I N     1 
ATOM   64320 C CA    . ASN K  3 720 ? 210.857 215.718 319.118 1.00 487.06 ? 720  ASN I CA    1 
ATOM   64321 C C     . ASN K  3 720 ? 211.796 216.234 318.029 1.00 487.06 ? 720  ASN I C     1 
ATOM   64322 O O     . ASN K  3 720 ? 211.783 215.764 316.890 1.00 487.06 ? 720  ASN I O     1 
ATOM   64323 C CB    . ASN K  3 720 ? 209.678 214.954 318.511 1.00 487.06 ? 720  ASN I CB    1 
ATOM   64324 C CG    . ASN K  3 720 ? 210.060 213.559 318.054 1.00 487.06 ? 720  ASN I CG    1 
ATOM   64325 O OD1   . ASN K  3 720 ? 210.558 212.751 318.838 1.00 487.06 ? 720  ASN I OD1   1 
ATOM   64326 N ND2   . ASN K  3 720 ? 209.827 213.269 316.779 1.00 487.06 ? 720  ASN I ND2   1 
ATOM   64327 N N     . GLN K  3 721 ? 212.626 217.210 318.388 1.00 484.35 ? 721  GLN I N     1 
ATOM   64328 C CA    . GLN K  3 721 ? 213.555 217.831 317.451 1.00 484.35 ? 721  GLN I CA    1 
ATOM   64329 C C     . GLN K  3 721 ? 214.813 218.233 318.213 1.00 484.35 ? 721  GLN I C     1 
ATOM   64330 O O     . GLN K  3 721 ? 215.051 217.783 319.338 1.00 484.35 ? 721  GLN I O     1 
ATOM   64331 C CB    . GLN K  3 721 ? 212.904 219.029 316.745 1.00 484.35 ? 721  GLN I CB    1 
ATOM   64332 C CG    . GLN K  3 721 ? 211.976 218.659 315.599 1.00 484.35 ? 721  GLN I CG    1 
ATOM   64333 C CD    . GLN K  3 721 ? 212.704 217.973 314.459 1.00 484.35 ? 721  GLN I CD    1 
ATOM   64334 O OE1   . GLN K  3 721 ? 212.504 216.786 314.204 1.00 484.35 ? 721  GLN I OE1   1 
ATOM   64335 N NE2   . GLN K  3 721 ? 213.557 218.721 313.767 1.00 484.35 ? 721  GLN I NE2   1 
ATOM   64336 N N     . LYS K  3 722 ? 215.622 219.088 317.596 1.00 474.28 ? 722  LYS I N     1 
ATOM   64337 C CA    . LYS K  3 722 ? 216.895 219.526 318.152 1.00 474.28 ? 722  LYS I CA    1 
ATOM   64338 C C     . LYS K  3 722 ? 216.864 221.034 318.405 1.00 474.28 ? 722  LYS I C     1 
ATOM   64339 O O     . LYS K  3 722 ? 215.828 221.691 318.268 1.00 474.28 ? 722  LYS I O     1 
ATOM   64340 C CB    . LYS K  3 722 ? 218.047 219.132 317.226 1.00 474.28 ? 722  LYS I CB    1 
ATOM   64341 C CG    . LYS K  3 722 ? 218.800 217.892 317.676 1.00 474.28 ? 722  LYS I CG    1 
ATOM   64342 C CD    . LYS K  3 722 ? 219.680 218.201 318.876 1.00 474.28 ? 722  LYS I CD    1 
ATOM   64343 C CE    . LYS K  3 722 ? 220.926 217.334 318.892 1.00 474.28 ? 722  LYS I CE    1 
ATOM   64344 N NZ    . LYS K  3 722 ? 221.674 217.476 320.170 1.00 474.28 ? 722  LYS I NZ    1 
ATOM   64345 N N     . GLN K  3 723 ? 218.018 221.577 318.777 1.00 476.29 ? 723  GLN I N     1 
ATOM   64346 C CA    . GLN K  3 723 ? 218.147 222.969 319.179 1.00 476.29 ? 723  GLN I CA    1 
ATOM   64347 C C     . GLN K  3 723 ? 218.684 223.828 318.038 1.00 476.29 ? 723  GLN I C     1 
ATOM   64348 O O     . GLN K  3 723 ? 219.125 223.333 316.998 1.00 476.29 ? 723  GLN I O     1 
ATOM   64349 C CB    . GLN K  3 723 ? 219.056 223.083 320.408 1.00 476.29 ? 723  GLN I CB    1 
ATOM   64350 C CG    . GLN K  3 723 ? 220.496 222.646 320.168 1.00 476.29 ? 723  GLN I CG    1 
ATOM   64351 C CD    . GLN K  3 723 ? 221.394 223.786 319.726 1.00 476.29 ? 723  GLN I CD    1 
ATOM   64352 O OE1   . GLN K  3 723 ? 221.177 224.941 320.091 1.00 476.29 ? 723  GLN I OE1   1 
ATOM   64353 N NE2   . GLN K  3 723 ? 222.410 223.466 318.932 1.00 476.29 ? 723  GLN I NE2   1 
ATOM   64354 N N     . GLU K  3 724 ? 218.643 225.142 318.255 1.00 471.56 ? 724  GLU I N     1 
ATOM   64355 C CA    . GLU K  3 724 ? 219.186 226.105 317.308 1.00 471.56 ? 724  GLU I CA    1 
ATOM   64356 C C     . GLU K  3 724 ? 219.495 227.394 318.054 1.00 471.56 ? 724  GLU I C     1 
ATOM   64357 O O     . GLU K  3 724 ? 218.985 227.634 319.152 1.00 471.56 ? 724  GLU I O     1 
ATOM   64358 C CB    . GLU K  3 724 ? 218.219 226.369 316.147 1.00 471.56 ? 724  GLU I CB    1 
ATOM   64359 C CG    . GLU K  3 724 ? 217.214 227.482 316.407 1.00 471.56 ? 724  GLU I CG    1 
ATOM   64360 C CD    . GLU K  3 724 ? 215.966 227.000 317.120 1.00 471.56 ? 724  GLU I CD    1 
ATOM   64361 O OE1   . GLU K  3 724 ? 215.977 225.872 317.655 1.00 471.56 ? 724  GLU I OE1   1 
ATOM   64362 O OE2   . GLU K  3 724 ? 214.971 227.754 317.142 1.00 471.56 ? 724  GLU I OE2   1 
ATOM   64363 N N     . SER K  3 725 ? 220.338 228.221 317.442 1.00 463.30 ? 725  SER I N     1 
ATOM   64364 C CA    . SER K  3 725 ? 220.756 229.483 318.039 1.00 463.30 ? 725  SER I CA    1 
ATOM   64365 C C     . SER K  3 725 ? 219.796 230.595 317.636 1.00 463.30 ? 725  SER I C     1 
ATOM   64366 O O     . SER K  3 725 ? 219.456 230.733 316.456 1.00 463.30 ? 725  SER I O     1 
ATOM   64367 C CB    . SER K  3 725 ? 222.182 229.834 317.613 1.00 463.30 ? 725  SER I CB    1 
ATOM   64368 O OG    . SER K  3 725 ? 222.503 231.169 317.960 1.00 463.30 ? 725  SER I OG    1 
ATOM   64369 N N     . PHE K  3 726 ? 219.363 231.384 318.617 1.00 448.71 ? 726  PHE I N     1 
ATOM   64370 C CA    . PHE K  3 726 ? 218.443 232.483 318.361 1.00 448.71 ? 726  PHE I CA    1 
ATOM   64371 C C     . PHE K  3 726 ? 218.574 233.517 319.469 1.00 448.71 ? 726  PHE I C     1 
ATOM   64372 O O     . PHE K  3 726 ? 219.112 233.242 320.544 1.00 448.71 ? 726  PHE I O     1 
ATOM   64373 C CB    . PHE K  3 726 ? 216.995 231.988 318.244 1.00 448.71 ? 726  PHE I CB    1 
ATOM   64374 C CG    . PHE K  3 726 ? 216.432 231.431 319.524 1.00 448.71 ? 726  PHE I CG    1 
ATOM   64375 C CD1   . PHE K  3 726 ? 216.561 230.084 319.819 1.00 448.71 ? 726  PHE I CD1   1 
ATOM   64376 C CD2   . PHE K  3 726 ? 215.770 232.249 320.427 1.00 448.71 ? 726  PHE I CD2   1 
ATOM   64377 C CE1   . PHE K  3 726 ? 216.042 229.562 320.990 1.00 448.71 ? 726  PHE I CE1   1 
ATOM   64378 C CE2   . PHE K  3 726 ? 215.252 231.733 321.599 1.00 448.71 ? 726  PHE I CE2   1 
ATOM   64379 C CZ    . PHE K  3 726 ? 215.389 230.389 321.881 1.00 448.71 ? 726  PHE I CZ    1 
ATOM   64380 N N     . GLN K  3 727 ? 218.065 234.714 319.187 1.00 425.11 ? 727  GLN I N     1 
ATOM   64381 C CA    . GLN K  3 727 ? 218.070 235.826 320.125 1.00 425.11 ? 727  GLN I CA    1 
ATOM   64382 C C     . GLN K  3 727 ? 216.642 236.155 320.538 1.00 425.11 ? 727  GLN I C     1 
ATOM   64383 O O     . GLN K  3 727 ? 215.718 236.083 319.721 1.00 425.11 ? 727  GLN I O     1 
ATOM   64384 C CB    . GLN K  3 727 ? 218.732 237.062 319.507 1.00 425.11 ? 727  GLN I CB    1 
ATOM   64385 C CG    . GLN K  3 727 ? 220.220 236.909 319.243 1.00 425.11 ? 727  GLN I CG    1 
ATOM   64386 C CD    . GLN K  3 727 ? 221.060 237.173 320.476 1.00 425.11 ? 727  GLN I CD    1 
ATOM   64387 O OE1   . GLN K  3 727 ? 222.111 236.561 320.668 1.00 425.11 ? 727  GLN I OE1   1 
ATOM   64388 N NE2   . GLN K  3 727 ? 220.600 238.089 321.319 1.00 425.11 ? 727  GLN I NE2   1 
ATOM   64389 N N     . MET K  3 728 ? 216.465 236.515 321.806 1.00 389.52 ? 728  MET I N     1 
ATOM   64390 C CA    . MET K  3 728 ? 215.158 236.849 322.358 1.00 389.52 ? 728  MET I CA    1 
ATOM   64391 C C     . MET K  3 728 ? 215.109 238.352 322.603 1.00 389.52 ? 728  MET I C     1 
ATOM   64392 O O     . MET K  3 728 ? 215.931 238.889 323.353 1.00 389.52 ? 728  MET I O     1 
ATOM   64393 C CB    . MET K  3 728 ? 214.899 236.073 323.652 1.00 389.52 ? 728  MET I CB    1 
ATOM   64394 C CG    . MET K  3 728 ? 213.430 235.949 324.070 1.00 389.52 ? 728  MET I CG    1 
ATOM   64395 S SD    . MET K  3 728 ? 212.522 237.491 324.310 1.00 389.52 ? 728  MET I SD    1 
ATOM   64396 C CE    . MET K  3 728 ? 213.441 238.222 325.663 1.00 389.52 ? 728  MET I CE    1 
ATOM   64397 N N     . THR K  3 729 ? 214.142 239.024 321.973 1.00 360.12 ? 729  THR I N     1 
ATOM   64398 C CA    . THR K  3 729 ? 213.948 240.472 322.113 1.00 360.12 ? 729  THR I CA    1 
ATOM   64399 C C     . THR K  3 729 ? 212.442 240.720 322.176 1.00 360.12 ? 729  THR I C     1 
ATOM   64400 O O     . THR K  3 729 ? 211.783 240.862 321.142 1.00 360.12 ? 729  THR I O     1 
ATOM   64401 C CB    . THR K  3 729 ? 214.593 241.243 320.966 1.00 360.12 ? 729  THR I CB    1 
ATOM   64402 O OG1   . THR K  3 729 ? 214.126 240.722 319.715 1.00 360.12 ? 729  THR I OG1   1 
ATOM   64403 C CG2   . THR K  3 729 ? 216.112 241.139 321.022 1.00 360.12 ? 729  THR I CG2   1 
ATOM   64404 N N     . ALA K  3 730 ? 211.903 240.774 323.392 1.00 368.84 ? 730  ALA I N     1 
ATOM   64405 C CA    . ALA K  3 730 ? 210.473 240.971 323.576 1.00 368.84 ? 730  ALA I CA    1 
ATOM   64406 C C     . ALA K  3 730 ? 210.211 241.489 324.982 1.00 368.84 ? 730  ALA I C     1 
ATOM   64407 O O     . ALA K  3 730 ? 210.902 241.106 325.929 1.00 368.84 ? 730  ALA I O     1 
ATOM   64408 C CB    . ALA K  3 730 ? 209.698 239.670 323.338 1.00 368.84 ? 730  ALA I CB    1 
ATOM   64409 N N     . THR K  3 731 ? 209.212 242.359 325.107 1.00 374.50 ? 731  THR I N     1 
ATOM   64410 C CA    . THR K  3 731 ? 208.775 242.812 326.419 1.00 374.50 ? 731  THR I CA    1 
ATOM   64411 C C     . THR K  3 731 ? 208.020 241.696 327.132 1.00 374.50 ? 731  THR I C     1 
ATOM   64412 O O     . THR K  3 731 ? 207.450 240.801 326.502 1.00 374.50 ? 731  THR I O     1 
ATOM   64413 C CB    . THR K  3 731 ? 207.887 244.049 326.296 1.00 374.50 ? 731  THR I CB    1 
ATOM   64414 O OG1   . THR K  3 731 ? 206.608 243.672 325.771 1.00 374.50 ? 731  THR I OG1   1 
ATOM   64415 C CG2   . THR K  3 731 ? 208.529 245.071 325.371 1.00 374.50 ? 731  THR I CG2   1 
ATOM   64416 N N     . MET K  3 732 ? 208.019 241.751 328.462 1.00 377.95 ? 732  MET I N     1 
ATOM   64417 C CA    . MET K  3 732 ? 207.446 240.683 329.268 1.00 377.95 ? 732  MET I CA    1 
ATOM   64418 C C     . MET K  3 732 ? 206.459 241.256 330.274 1.00 377.95 ? 732  MET I C     1 
ATOM   64419 O O     . MET K  3 732 ? 206.772 242.226 330.972 1.00 377.95 ? 732  MET I O     1 
ATOM   64420 C CB    . MET K  3 732 ? 208.540 239.896 329.996 1.00 377.95 ? 732  MET I CB    1 
ATOM   64421 C CG    . MET K  3 732 ? 208.001 238.684 330.709 1.00 377.95 ? 732  MET I CG    1 
ATOM   64422 S SD    . MET K  3 732 ? 207.386 237.521 329.479 1.00 377.95 ? 732  MET I SD    1 
ATOM   64423 C CE    . MET K  3 732 ? 206.211 236.597 330.452 1.00 377.95 ? 732  MET I CE    1 
ATOM   64424 N N     . VAL K  3 733 ? 205.270 240.653 330.346 1.00 366.41 ? 733  VAL I N     1 
ATOM   64425 C CA    . VAL K  3 733 ? 204.260 241.000 331.336 1.00 366.41 ? 733  VAL I CA    1 
ATOM   64426 C C     . VAL K  3 733 ? 203.717 239.715 331.948 1.00 366.41 ? 733  VAL I C     1 
ATOM   64427 O O     . VAL K  3 733 ? 203.790 238.637 331.355 1.00 366.41 ? 733  VAL I O     1 
ATOM   64428 C CB    . VAL K  3 733 ? 203.108 241.841 330.742 1.00 366.41 ? 733  VAL I CB    1 
ATOM   64429 C CG1   . VAL K  3 733 ? 203.627 243.170 330.218 1.00 366.41 ? 733  VAL I CG1   1 
ATOM   64430 C CG2   . VAL K  3 733 ? 202.400 241.069 329.642 1.00 366.41 ? 733  VAL I CG2   1 
ATOM   64431 N N     . ALA K  3 734 ? 203.164 239.846 333.152 1.00 361.35 ? 734  ALA I N     1 
ATOM   64432 C CA    . ALA K  3 734 ? 202.607 238.706 333.867 1.00 361.35 ? 734  ALA I CA    1 
ATOM   64433 C C     . ALA K  3 734 ? 201.675 239.212 334.959 1.00 361.35 ? 734  ALA I C     1 
ATOM   64434 O O     . ALA K  3 734 ? 201.984 240.196 335.636 1.00 361.35 ? 734  ALA I O     1 
ATOM   64435 C CB    . ALA K  3 734 ? 203.710 237.830 334.473 1.00 361.35 ? 734  ALA I CB    1 
ATOM   64436 N N     . ALA K  3 735 ? 200.539 238.536 335.122 1.00 358.22 ? 735  ALA I N     1 
ATOM   64437 C CA    . ALA K  3 735 ? 199.560 238.903 336.134 1.00 358.22 ? 735  ALA I CA    1 
ATOM   64438 C C     . ALA K  3 735 ? 198.885 237.650 336.673 1.00 358.22 ? 735  ALA I C     1 
ATOM   64439 O O     . ALA K  3 735 ? 198.770 236.639 335.976 1.00 358.22 ? 735  ALA I O     1 
ATOM   64440 C CB    . ALA K  3 735 ? 198.505 239.867 335.574 1.00 358.22 ? 735  ALA I CB    1 
ATOM   64441 N N     . SER K  3 736 ? 198.437 237.731 337.924 1.00 358.17 ? 736  SER I N     1 
ATOM   64442 C CA    . SER K  3 736 ? 197.749 236.617 338.564 1.00 358.17 ? 736  SER I CA    1 
ATOM   64443 C C     . SER K  3 736 ? 196.934 237.142 339.736 1.00 358.17 ? 736  SER I C     1 
ATOM   64444 O O     . SER K  3 736 ? 197.188 238.232 340.256 1.00 358.17 ? 736  SER I O     1 
ATOM   64445 C CB    . SER K  3 736 ? 198.734 235.541 339.032 1.00 358.17 ? 736  SER I CB    1 
ATOM   64446 O OG    . SER K  3 736 ? 198.059 234.491 339.704 1.00 358.17 ? 736  SER I OG    1 
ATOM   64447 N N     . ASN K  3 737 ? 195.946 236.343 340.146 1.00 358.76 ? 737  ASN I N     1 
ATOM   64448 C CA    . ASN K  3 737 ? 195.117 236.702 341.291 1.00 358.76 ? 737  ASN I CA    1 
ATOM   64449 C C     . ASN K  3 737 ? 195.841 236.489 342.615 1.00 358.76 ? 737  ASN I C     1 
ATOM   64450 O O     . ASN K  3 737 ? 195.545 237.180 343.596 1.00 358.76 ? 737  ASN I O     1 
ATOM   64451 C CB    . ASN K  3 737 ? 193.817 235.896 341.274 1.00 358.76 ? 737  ASN I CB    1 
ATOM   64452 C CG    . ASN K  3 737 ? 192.760 236.515 340.380 1.00 358.76 ? 737  ASN I CG    1 
ATOM   64453 O OD1   . ASN K  3 737 ? 192.978 237.566 339.778 1.00 358.76 ? 737  ASN I OD1   1 
ATOM   64454 N ND2   . ASN K  3 737 ? 191.606 235.864 340.291 1.00 358.76 ? 737  ASN I ND2   1 
ATOM   64455 N N     . TYR K  3 738 ? 196.770 235.542 342.670 1.00 359.92 ? 738  TYR I N     1 
ATOM   64456 C CA    . TYR K  3 738 ? 197.504 235.238 343.886 1.00 359.92 ? 738  TYR I CA    1 
ATOM   64457 C C     . TYR K  3 738 ? 198.904 235.845 343.816 1.00 359.92 ? 738  TYR I C     1 
ATOM   64458 O O     . TYR K  3 738 ? 199.240 236.592 342.892 1.00 359.92 ? 738  TYR I O     1 
ATOM   64459 C CB    . TYR K  3 738 ? 197.550 233.725 344.108 1.00 359.92 ? 738  TYR I CB    1 
ATOM   64460 C CG    . TYR K  3 738 ? 196.221 233.110 344.490 1.00 359.92 ? 738  TYR I CG    1 
ATOM   64461 C CD1   . TYR K  3 738 ? 195.108 233.904 344.737 1.00 359.92 ? 738  TYR I CD1   1 
ATOM   64462 C CD2   . TYR K  3 738 ? 196.082 231.735 344.607 1.00 359.92 ? 738  TYR I CD2   1 
ATOM   64463 C CE1   . TYR K  3 738 ? 193.894 233.344 345.086 1.00 359.92 ? 738  TYR I CE1   1 
ATOM   64464 C CE2   . TYR K  3 738 ? 194.873 231.165 344.956 1.00 359.92 ? 738  TYR I CE2   1 
ATOM   64465 C CZ    . TYR K  3 738 ? 193.782 231.974 345.195 1.00 359.92 ? 738  TYR I CZ    1 
ATOM   64466 O OH    . TYR K  3 738 ? 192.576 231.412 345.543 1.00 359.92 ? 738  TYR I OH    1 
ATOM   64467 N N     . ASN K  3 739 ? 199.731 235.526 344.806 1.00 358.45 ? 739  ASN I N     1 
ATOM   64468 C CA    . ASN K  3 739 ? 201.099 236.014 344.883 1.00 358.45 ? 739  ASN I CA    1 
ATOM   64469 C C     . ASN K  3 739 ? 202.073 234.896 344.532 1.00 358.45 ? 739  ASN I C     1 
ATOM   64470 O O     . ASN K  3 739 ? 201.720 233.713 344.521 1.00 358.45 ? 739  ASN I O     1 
ATOM   64471 C CB    . ASN K  3 739 ? 201.406 236.564 346.280 1.00 358.45 ? 739  ASN I CB    1 
ATOM   64472 C CG    . ASN K  3 739 ? 202.526 237.586 346.271 1.00 358.45 ? 739  ASN I CG    1 
ATOM   64473 O OD1   . ASN K  3 739 ? 203.438 237.517 345.447 1.00 358.45 ? 739  ASN I OD1   1 
ATOM   64474 N ND2   . ASN K  3 739 ? 202.463 238.542 347.190 1.00 358.45 ? 739  ASN I ND2   1 
ATOM   64475 N N     . PHE K  3 740 ? 203.310 235.286 344.246 1.00 366.85 ? 740  PHE I N     1 
ATOM   64476 C CA    . PHE K  3 740 ? 204.363 234.363 343.852 1.00 366.85 ? 740  PHE I CA    1 
ATOM   64477 C C     . PHE K  3 740 ? 205.469 234.350 344.903 1.00 366.85 ? 740  PHE I C     1 
ATOM   64478 O O     . PHE K  3 740 ? 205.426 235.076 345.900 1.00 366.85 ? 740  PHE I O     1 
ATOM   64479 C CB    . PHE K  3 740 ? 204.915 234.736 342.475 1.00 366.85 ? 740  PHE I CB    1 
ATOM   64480 C CG    . PHE K  3 740 ? 203.907 234.623 341.368 1.00 366.85 ? 740  PHE I CG    1 
ATOM   64481 C CD1   . PHE K  3 740 ? 203.583 233.388 340.833 1.00 366.85 ? 740  PHE I CD1   1 
ATOM   64482 C CD2   . PHE K  3 740 ? 203.284 235.751 340.861 1.00 366.85 ? 740  PHE I CD2   1 
ATOM   64483 C CE1   . PHE K  3 740 ? 202.656 233.280 339.815 1.00 366.85 ? 740  PHE I CE1   1 
ATOM   64484 C CE2   . PHE K  3 740 ? 202.357 235.647 339.842 1.00 366.85 ? 740  PHE I CE2   1 
ATOM   64485 C CZ    . PHE K  3 740 ? 202.043 234.410 339.319 1.00 366.85 ? 740  PHE I CZ    1 
ATOM   64486 N N     . ILE K  3 741 ? 206.472 233.509 344.667 1.00 365.06 ? 741  ILE I N     1 
ATOM   64487 C CA    . ILE K  3 741 ? 207.599 233.339 345.577 1.00 365.06 ? 741  ILE I CA    1 
ATOM   64488 C C     . ILE K  3 741 ? 208.882 233.625 344.810 1.00 365.06 ? 741  ILE I C     1 
ATOM   64489 O O     . ILE K  3 741 ? 209.153 232.990 343.783 1.00 365.06 ? 741  ILE I O     1 
ATOM   64490 C CB    . ILE K  3 741 ? 207.631 231.930 346.190 1.00 365.06 ? 741  ILE I CB    1 
ATOM   64491 C CG1   . ILE K  3 741 ? 206.529 231.785 347.240 1.00 365.06 ? 741  ILE I CG1   1 
ATOM   64492 C CG2   . ILE K  3 741 ? 208.994 231.644 346.801 1.00 365.06 ? 741  ILE I CG2   1 
ATOM   64493 C CD1   . ILE K  3 741 ? 206.543 232.879 348.285 1.00 365.06 ? 741  ILE I CD1   1 
ATOM   64494 N N     . ILE K  3 742 ? 209.667 234.576 345.309 1.00 351.43 ? 742  ILE I N     1 
ATOM   64495 C CA    . ILE K  3 742 ? 210.978 234.902 344.757 1.00 351.43 ? 742  ILE I CA    1 
ATOM   64496 C C     . ILE K  3 742 ? 211.996 234.738 345.876 1.00 351.43 ? 742  ILE I C     1 
ATOM   64497 O O     . ILE K  3 742 ? 211.867 235.368 346.934 1.00 351.43 ? 742  ILE I O     1 
ATOM   64498 C CB    . ILE K  3 742 ? 211.025 236.326 344.182 1.00 351.43 ? 742  ILE I CB    1 
ATOM   64499 C CG1   . ILE K  3 742 ? 209.843 236.573 343.244 1.00 351.43 ? 742  ILE I CG1   1 
ATOM   64500 C CG2   . ILE K  3 742 ? 212.331 236.547 343.437 1.00 351.43 ? 742  ILE I CG2   1 
ATOM   64501 C CD1   . ILE K  3 742 ? 209.828 235.678 342.031 1.00 351.43 ? 742  ILE I CD1   1 
ATOM   64502 N N     . ASP K  3 743 ? 213.008 233.902 345.646 1.00 352.55 ? 743  ASP I N     1 
ATOM   64503 C CA    . ASP K  3 743 ? 214.031 233.601 346.650 1.00 352.55 ? 743  ASP I CA    1 
ATOM   64504 C C     . ASP K  3 743 ? 215.405 233.724 345.999 1.00 352.55 ? 743  ASP I C     1 
ATOM   64505 O O     . ASP K  3 743 ? 215.914 232.765 345.411 1.00 352.55 ? 743  ASP I O     1 
ATOM   64506 C CB    . ASP K  3 743 ? 213.814 232.216 347.253 1.00 352.55 ? 743  ASP I CB    1 
ATOM   64507 C CG    . ASP K  3 743 ? 212.569 232.145 348.115 1.00 352.55 ? 743  ASP I CG    1 
ATOM   64508 O OD1   . ASP K  3 743 ? 212.190 233.182 348.699 1.00 352.55 ? 743  ASP I OD1   1 
ATOM   64509 O OD2   . ASP K  3 743 ? 211.971 231.054 348.210 1.00 352.55 ? 743  ASP I OD2   1 
ATOM   64510 N N     . THR K  3 744 ? 216.003 234.907 346.112 1.00 341.41 ? 744  THR I N     1 
ATOM   64511 C CA    . THR K  3 744 ? 217.333 235.157 345.577 1.00 341.41 ? 744  THR I CA    1 
ATOM   64512 C C     . THR K  3 744 ? 217.924 236.369 346.282 1.00 341.41 ? 744  THR I C     1 
ATOM   64513 O O     . THR K  3 744 ? 217.194 237.230 346.781 1.00 341.41 ? 744  THR I O     1 
ATOM   64514 C CB    . THR K  3 744 ? 217.296 235.373 344.060 1.00 341.41 ? 744  THR I CB    1 
ATOM   64515 O OG1   . THR K  3 744 ? 218.631 235.532 343.560 1.00 341.41 ? 744  THR I OG1   1 
ATOM   64516 C CG2   . THR K  3 744 ? 216.461 236.594 343.714 1.00 341.41 ? 744  THR I CG2   1 
ATOM   64517 N N     . THR K  3 745 ? 219.258 236.423 346.323 1.00 338.61 ? 745  THR I N     1 
ATOM   64518 C CA    . THR K  3 745 ? 219.961 237.494 347.017 1.00 338.61 ? 745  THR I CA    1 
ATOM   64519 C C     . THR K  3 745 ? 221.117 238.099 346.235 1.00 338.61 ? 745  THR I C     1 
ATOM   64520 O O     . THR K  3 745 ? 221.608 239.162 346.633 1.00 338.61 ? 745  THR I O     1 
ATOM   64521 C CB    . THR K  3 745 ? 220.498 237.000 348.370 1.00 338.61 ? 745  THR I CB    1 
ATOM   64522 O OG1   . THR K  3 745 ? 221.143 235.732 348.197 1.00 338.61 ? 745  THR I OG1   1 
ATOM   64523 C CG2   . THR K  3 745 ? 219.367 236.859 349.379 1.00 338.61 ? 745  THR I CG2   1 
ATOM   64524 N N     . ASP K  3 746 ? 221.574 237.467 345.156 1.00 340.07 ? 746  ASP I N     1 
ATOM   64525 C CA    . ASP K  3 746 ? 222.669 238.026 344.376 1.00 340.07 ? 746  ASP I CA    1 
ATOM   64526 C C     . ASP K  3 746 ? 222.252 239.353 343.756 1.00 340.07 ? 746  ASP I C     1 
ATOM   64527 O O     . ASP K  3 746 ? 221.103 239.530 343.344 1.00 340.07 ? 746  ASP I O     1 
ATOM   64528 C CB    . ASP K  3 746 ? 223.102 237.046 343.285 1.00 340.07 ? 746  ASP I CB    1 
ATOM   64529 C CG    . ASP K  3 746 ? 221.935 236.538 342.463 1.00 340.07 ? 746  ASP I CG    1 
ATOM   64530 O OD1   . ASP K  3 746 ? 220.786 236.626 342.942 1.00 340.07 ? 746  ASP I OD1   1 
ATOM   64531 O OD2   . ASP K  3 746 ? 222.167 236.052 341.336 1.00 340.07 ? 746  ASP I OD2   1 
ATOM   64532 N N     . HIS K  3 747 ? 223.199 240.294 343.695 1.00 357.60 ? 747  HIS I N     1 
ATOM   64533 C CA    . HIS K  3 747 ? 222.895 241.616 343.159 1.00 357.60 ? 747  HIS I CA    1 
ATOM   64534 C C     . HIS K  3 747 ? 222.535 241.573 341.680 1.00 357.60 ? 747  HIS I C     1 
ATOM   64535 O O     . HIS K  3 747 ? 221.909 242.514 341.181 1.00 357.60 ? 747  HIS I O     1 
ATOM   64536 C CB    . HIS K  3 747 ? 224.076 242.563 343.384 1.00 357.60 ? 747  HIS I CB    1 
ATOM   64537 C CG    . HIS K  3 747 ? 223.772 243.993 343.059 1.00 357.60 ? 747  HIS I CG    1 
ATOM   64538 N ND1   . HIS K  3 747 ? 224.300 244.635 341.960 1.00 357.60 ? 747  HIS I ND1   1 
ATOM   64539 C CD2   . HIS K  3 747 ? 222.991 244.903 343.687 1.00 357.60 ? 747  HIS I CD2   1 
ATOM   64540 C CE1   . HIS K  3 747 ? 223.859 245.880 341.925 1.00 357.60 ? 747  HIS I CE1   1 
ATOM   64541 N NE2   . HIS K  3 747 ? 223.063 246.068 342.962 1.00 357.60 ? 747  HIS I NE2   1 
ATOM   64542 N N     . GLY K  3 748 ? 222.925 240.514 340.966 1.00 354.02 ? 748  GLY I N     1 
ATOM   64543 C CA    . GLY K  3 748 ? 222.462 240.352 339.597 1.00 354.02 ? 748  GLY I CA    1 
ATOM   64544 C C     . GLY K  3 748 ? 220.950 240.297 339.519 1.00 354.02 ? 748  GLY I C     1 
ATOM   64545 O O     . GLY K  3 748 ? 220.330 240.954 338.679 1.00 354.02 ? 748  GLY I O     1 
ATOM   64546 N N     . THR K  3 749 ? 220.337 239.508 340.396 1.00 345.35 ? 749  THR I N     1 
ATOM   64547 C CA    . THR K  3 749 ? 218.908 239.614 340.623 1.00 345.35 ? 749  THR I CA    1 
ATOM   64548 C C     . THR K  3 749 ? 218.608 240.867 341.441 1.00 345.35 ? 749  THR I C     1 
ATOM   64549 O O     . THR K  3 749 ? 219.466 241.396 342.153 1.00 345.35 ? 749  THR I O     1 
ATOM   64550 C CB    . THR K  3 749 ? 218.383 238.372 341.339 1.00 345.35 ? 749  THR I CB    1 
ATOM   64551 O OG1   . THR K  3 749 ? 219.082 238.204 342.579 1.00 345.35 ? 749  THR I OG1   1 
ATOM   64552 C CG2   . THR K  3 749 ? 218.587 237.136 340.476 1.00 345.35 ? 749  THR I CG2   1 
ATOM   64553 N N     . TRP K  3 750 ? 217.376 241.358 341.309 1.00 340.45 ? 750  TRP I N     1 
ATOM   64554 C CA    . TRP K  3 750 ? 216.900 242.624 341.862 1.00 340.45 ? 750  TRP I CA    1 
ATOM   64555 C C     . TRP K  3 750 ? 217.588 243.824 341.225 1.00 340.45 ? 750  TRP I C     1 
ATOM   64556 O O     . TRP K  3 750 ? 217.259 244.965 341.574 1.00 340.45 ? 750  TRP I O     1 
ATOM   64557 C CB    . TRP K  3 750 ? 217.067 242.718 343.388 1.00 340.45 ? 750  TRP I CB    1 
ATOM   64558 C CG    . TRP K  3 750 ? 216.761 241.455 344.134 1.00 340.45 ? 750  TRP I CG    1 
ATOM   64559 C CD1   . TRP K  3 750 ? 217.660 240.609 344.715 1.00 340.45 ? 750  TRP I CD1   1 
ATOM   64560 C CD2   . TRP K  3 750 ? 215.464 240.910 344.405 1.00 340.45 ? 750  TRP I CD2   1 
ATOM   64561 N NE1   . TRP K  3 750 ? 217.005 239.564 345.320 1.00 340.45 ? 750  TRP I NE1   1 
ATOM   64562 C CE2   . TRP K  3 750 ? 215.656 239.726 345.144 1.00 340.45 ? 750  TRP I CE2   1 
ATOM   64563 C CE3   . TRP K  3 750 ? 214.161 241.303 344.087 1.00 340.45 ? 750  TRP I CE3   1 
ATOM   64564 C CZ2   . TRP K  3 750 ? 214.593 238.934 345.573 1.00 340.45 ? 750  TRP I CZ2   1 
ATOM   64565 C CZ3   . TRP K  3 750 ? 213.108 240.516 344.514 1.00 340.45 ? 750  TRP I CZ3   1 
ATOM   64566 C CH2   . TRP K  3 750 ? 213.330 239.345 345.249 1.00 340.45 ? 750  TRP I CH2   1 
ATOM   64567 N N     . ARG K  3 751 ? 218.533 243.610 340.306 1.00 351.20 ? 751  ARG I N     1 
ATOM   64568 C CA    . ARG K  3 751 ? 219.152 244.724 339.598 1.00 351.20 ? 751  ARG I CA    1 
ATOM   64569 C C     . ARG K  3 751 ? 218.155 245.419 338.685 1.00 351.20 ? 751  ARG I C     1 
ATOM   64570 O O     . ARG K  3 751 ? 218.270 246.626 338.444 1.00 351.20 ? 751  ARG I O     1 
ATOM   64571 C CB    . ARG K  3 751 ? 220.350 244.228 338.789 1.00 351.20 ? 751  ARG I CB    1 
ATOM   64572 C CG    . ARG K  3 751 ? 221.572 245.125 338.847 1.00 351.20 ? 751  ARG I CG    1 
ATOM   64573 C CD    . ARG K  3 751 ? 222.502 244.838 337.680 1.00 351.20 ? 751  ARG I CD    1 
ATOM   64574 N NE    . ARG K  3 751 ? 223.163 243.545 337.817 1.00 351.20 ? 751  ARG I NE    1 
ATOM   64575 C CZ    . ARG K  3 751 ? 223.689 242.862 336.810 1.00 351.20 ? 751  ARG I CZ    1 
ATOM   64576 N NH1   . ARG K  3 751 ? 223.649 243.320 335.569 1.00 351.20 ? 751  ARG I NH1   1 
ATOM   64577 N NH2   . ARG K  3 751 ? 224.267 241.690 337.053 1.00 351.20 ? 751  ARG I NH2   1 
ATOM   64578 N N     . ARG K  3 752 ? 217.175 244.677 338.174 1.00 348.77 ? 752  ARG I N     1 
ATOM   64579 C CA    . ARG K  3 752 ? 216.179 245.242 337.269 1.00 348.77 ? 752  ARG I CA    1 
ATOM   64580 C C     . ARG K  3 752 ? 214.932 244.364 337.310 1.00 348.77 ? 752  ARG I C     1 
ATOM   64581 O O     . ARG K  3 752 ? 214.979 243.188 336.932 1.00 348.77 ? 752  ARG I O     1 
ATOM   64582 C CB    . ARG K  3 752 ? 216.753 245.387 335.854 1.00 348.77 ? 752  ARG I CB    1 
ATOM   64583 C CG    . ARG K  3 752 ? 216.976 244.102 335.059 1.00 348.77 ? 752  ARG I CG    1 
ATOM   64584 C CD    . ARG K  3 752 ? 218.255 243.389 335.475 1.00 348.77 ? 752  ARG I CD    1 
ATOM   64585 N NE    . ARG K  3 752 ? 218.600 242.301 334.567 1.00 348.77 ? 752  ARG I NE    1 
ATOM   64586 C CZ    . ARG K  3 752 ? 219.543 241.400 334.802 1.00 348.77 ? 752  ARG I CZ    1 
ATOM   64587 N NH1   . ARG K  3 752 ? 220.262 241.425 335.913 1.00 348.77 ? 752  ARG I NH1   1 
ATOM   64588 N NH2   . ARG K  3 752 ? 219.771 240.449 333.901 1.00 348.77 ? 752  ARG I NH2   1 
ATOM   64589 N N     . LEU K  3 753 ? 213.840 244.926 337.822 1.00 351.11 ? 753  LEU I N     1 
ATOM   64590 C CA    . LEU K  3 753 ? 212.528 244.294 337.876 1.00 351.11 ? 753  LEU I CA    1 
ATOM   64591 C C     . LEU K  3 753 ? 211.539 245.307 338.429 1.00 351.11 ? 753  LEU I C     1 
ATOM   64592 O O     . LEU K  3 753 ? 211.917 246.205 339.188 1.00 351.11 ? 753  LEU I O     1 
ATOM   64593 C CB    . LEU K  3 753 ? 212.539 243.014 338.729 1.00 351.11 ? 753  LEU I CB    1 
ATOM   64594 C CG    . LEU K  3 753 ? 212.973 243.044 340.198 1.00 351.11 ? 753  LEU I CG    1 
ATOM   64595 C CD1   . LEU K  3 753 ? 211.828 243.409 341.133 1.00 351.11 ? 753  LEU I CD1   1 
ATOM   64596 C CD2   . LEU K  3 753 ? 213.574 241.702 340.586 1.00 351.11 ? 753  LEU I CD2   1 
ATOM   64597 N N     . ARG K  3 754 ? 210.275 245.154 338.044 1.00 358.52 ? 754  ARG I N     1 
ATOM   64598 C CA    . ARG K  3 754 ? 209.227 246.084 338.436 1.00 358.52 ? 754  ARG I CA    1 
ATOM   64599 C C     . ARG K  3 754 ? 208.013 245.317 338.938 1.00 358.52 ? 754  ARG I C     1 
ATOM   64600 O O     . ARG K  3 754 ? 207.723 244.209 338.479 1.00 358.52 ? 754  ARG I O     1 
ATOM   64601 C CB    . ARG K  3 754 ? 208.825 246.997 337.268 1.00 358.52 ? 754  ARG I CB    1 
ATOM   64602 C CG    . ARG K  3 754 ? 209.988 247.743 336.630 1.00 358.52 ? 754  ARG I CG    1 
ATOM   64603 C CD    . ARG K  3 754 ? 210.618 248.726 337.605 1.00 358.52 ? 754  ARG I CD    1 
ATOM   64604 N NE    . ARG K  3 754 ? 211.791 249.384 337.044 1.00 358.52 ? 754  ARG I NE    1 
ATOM   64605 C CZ    . ARG K  3 754 ? 213.038 248.966 337.211 1.00 358.52 ? 754  ARG I CZ    1 
ATOM   64606 N NH1   . ARG K  3 754 ? 213.316 247.890 337.927 1.00 358.52 ? 754  ARG I NH1   1 
ATOM   64607 N NH2   . ARG K  3 754 ? 214.032 249.647 336.647 1.00 358.52 ? 754  ARG I NH2   1 
ATOM   64608 N N     . HIS K  3 755 ? 207.305 245.922 339.890 1.00 360.90 ? 755  HIS I N     1 
ATOM   64609 C CA    . HIS K  3 755 ? 206.115 245.324 340.474 1.00 360.90 ? 755  HIS I CA    1 
ATOM   64610 C C     . HIS K  3 755 ? 205.047 246.396 340.641 1.00 360.90 ? 755  HIS I C     1 
ATOM   64611 O O     . HIS K  3 755 ? 205.353 247.583 340.782 1.00 360.90 ? 755  HIS I O     1 
ATOM   64612 C CB    . HIS K  3 755 ? 206.421 244.661 341.824 1.00 360.90 ? 755  HIS I CB    1 
ATOM   64613 C CG    . HIS K  3 755 ? 205.282 243.865 342.381 1.00 360.90 ? 755  HIS I CG    1 
ATOM   64614 N ND1   . HIS K  3 755 ? 204.363 243.219 341.581 1.00 360.90 ? 755  HIS I ND1   1 
ATOM   64615 C CD2   . HIS K  3 755 ? 204.915 243.606 343.659 1.00 360.90 ? 755  HIS I CD2   1 
ATOM   64616 C CE1   . HIS K  3 755 ? 203.478 242.600 342.342 1.00 360.90 ? 755  HIS I CE1   1 
ATOM   64617 N NE2   . HIS K  3 755 ? 203.790 242.819 343.606 1.00 360.90 ? 755  HIS I NE2   1 
ATOM   64618 N N     . TYR K  3 756 ? 203.791 245.962 340.623 1.00 360.62 ? 756  TYR I N     1 
ATOM   64619 C CA    . TYR K  3 756 ? 202.653 246.866 340.715 1.00 360.62 ? 756  TYR I CA    1 
ATOM   64620 C C     . TYR K  3 756 ? 201.469 246.070 341.248 1.00 360.62 ? 756  TYR I C     1 
ATOM   64621 O O     . TYR K  3 756 ? 201.500 244.839 341.303 1.00 360.62 ? 756  TYR I O     1 
ATOM   64622 C CB    . TYR K  3 756 ? 202.353 247.507 339.352 1.00 360.62 ? 756  TYR I CB    1 
ATOM   64623 C CG    . TYR K  3 756 ? 201.147 248.419 339.319 1.00 360.62 ? 756  TYR I CG    1 
ATOM   64624 C CD1   . TYR K  3 756 ? 201.154 249.638 339.984 1.00 360.62 ? 756  TYR I CD1   1 
ATOM   64625 C CD2   . TYR K  3 756 ? 200.004 248.064 338.616 1.00 360.62 ? 756  TYR I CD2   1 
ATOM   64626 C CE1   . TYR K  3 756 ? 200.054 250.475 339.953 1.00 360.62 ? 756  TYR I CE1   1 
ATOM   64627 C CE2   . TYR K  3 756 ? 198.900 248.893 338.579 1.00 360.62 ? 756  TYR I CE2   1 
ATOM   64628 C CZ    . TYR K  3 756 ? 198.930 250.098 339.249 1.00 360.62 ? 756  TYR I CZ    1 
ATOM   64629 O OH    . TYR K  3 756 ? 197.832 250.925 339.214 1.00 360.62 ? 756  TYR I OH    1 
ATOM   64630 N N     . ARG K  3 757 ? 200.432 246.789 341.670 1.00 363.23 ? 757  ARG I N     1 
ATOM   64631 C CA    . ARG K  3 757 ? 199.210 246.161 342.148 1.00 363.23 ? 757  ARG I CA    1 
ATOM   64632 C C     . ARG K  3 757 ? 198.005 246.930 341.632 1.00 363.23 ? 757  ARG I C     1 
ATOM   64633 O O     . ARG K  3 757 ? 198.023 248.162 341.574 1.00 363.23 ? 757  ARG I O     1 
ATOM   64634 C CB    . ARG K  3 757 ? 199.171 246.093 343.680 1.00 363.23 ? 757  ARG I CB    1 
ATOM   64635 C CG    . ARG K  3 757 ? 197.993 245.302 344.227 1.00 363.23 ? 757  ARG I CG    1 
ATOM   64636 C CD    . ARG K  3 757 ? 198.314 244.662 345.566 1.00 363.23 ? 757  ARG I CD    1 
ATOM   64637 N NE    . ARG K  3 757 ? 197.320 243.662 345.937 1.00 363.23 ? 757  ARG I NE    1 
ATOM   64638 C CZ    . ARG K  3 757 ? 197.267 242.435 345.436 1.00 363.23 ? 757  ARG I CZ    1 
ATOM   64639 N NH1   . ARG K  3 757 ? 198.146 242.015 344.540 1.00 363.23 ? 757  ARG I NH1   1 
ATOM   64640 N NH2   . ARG K  3 757 ? 196.309 241.608 345.845 1.00 363.23 ? 757  ARG I NH2   1 
ATOM   64641 N N     . SER K  3 758 ? 196.963 246.194 341.254 1.00 369.35 ? 758  SER I N     1 
ATOM   64642 C CA    . SER K  3 758 ? 195.712 246.804 340.825 1.00 369.35 ? 758  SER I CA    1 
ATOM   64643 C C     . SER K  3 758 ? 194.940 247.274 342.051 1.00 369.35 ? 758  SER I C     1 
ATOM   64644 O O     . SER K  3 758 ? 194.492 246.455 342.862 1.00 369.35 ? 758  SER I O     1 
ATOM   64645 C CB    . SER K  3 758 ? 194.884 245.812 340.011 1.00 369.35 ? 758  SER I CB    1 
ATOM   64646 O OG    . SER K  3 758 ? 194.381 244.774 340.835 1.00 369.35 ? 758  SER I OG    1 
ATOM   64647 N N     . LYS K  3 759 ? 194.783 248.587 342.185 1.00 366.83 ? 759  LYS I N     1 
ATOM   64648 C CA    . LYS K  3 759 ? 194.098 249.173 343.327 1.00 366.83 ? 759  LYS I CA    1 
ATOM   64649 C C     . LYS K  3 759 ? 192.592 249.272 343.128 1.00 366.83 ? 759  LYS I C     1 
ATOM   64650 O O     . LYS K  3 759 ? 191.905 249.838 343.984 1.00 366.83 ? 759  LYS I O     1 
ATOM   64651 C CB    . LYS K  3 759 ? 194.670 250.562 343.632 1.00 366.83 ? 759  LYS I CB    1 
ATOM   64652 C CG    . LYS K  3 759 ? 195.927 250.540 344.489 1.00 366.83 ? 759  LYS I CG    1 
ATOM   64653 C CD    . LYS K  3 759 ? 197.182 250.471 343.636 1.00 366.83 ? 759  LYS I CD    1 
ATOM   64654 C CE    . LYS K  3 759 ? 198.435 250.439 344.494 1.00 366.83 ? 759  LYS I CE    1 
ATOM   64655 N NZ    . LYS K  3 759 ? 199.660 250.204 343.680 1.00 366.83 ? 759  LYS I NZ    1 
ATOM   64656 N N     . VAL K  3 760 ? 192.066 248.744 342.028 1.00 380.19 ? 760  VAL I N     1 
ATOM   64657 C CA    . VAL K  3 760 ? 190.640 248.794 341.748 1.00 380.19 ? 760  VAL I CA    1 
ATOM   64658 C C     . VAL K  3 760 ? 190.059 247.390 341.848 1.00 380.19 ? 760  VAL I C     1 
ATOM   64659 O O     . VAL K  3 760 ? 190.766 246.381 341.761 1.00 380.19 ? 760  VAL I O     1 
ATOM   64660 C CB    . VAL K  3 760 ? 190.341 249.406 340.366 1.00 380.19 ? 760  VAL I CB    1 
ATOM   64661 C CG1   . VAL K  3 760 ? 191.004 250.765 340.234 1.00 380.19 ? 760  VAL I CG1   1 
ATOM   64662 C CG2   . VAL K  3 760 ? 190.798 248.465 339.267 1.00 380.19 ? 760  VAL I CG2   1 
ATOM   64663 N N     . LYS K  3 761 ? 188.744 247.336 342.039 1.00 392.95 ? 761  LYS I N     1 
ATOM   64664 C CA    . LYS K  3 761 ? 187.999 246.088 342.096 1.00 392.95 ? 761  LYS I CA    1 
ATOM   64665 C C     . LYS K  3 761 ? 186.724 246.237 341.281 1.00 392.95 ? 761  LYS I C     1 
ATOM   64666 O O     . LYS K  3 761 ? 186.074 247.285 341.320 1.00 392.95 ? 761  LYS I O     1 
ATOM   64667 C CB    . LYS K  3 761 ? 187.666 245.707 343.546 1.00 392.95 ? 761  LYS I CB    1 
ATOM   64668 C CG    . LYS K  3 761 ? 186.743 244.508 343.688 1.00 392.95 ? 761  LYS I CG    1 
ATOM   64669 C CD    . LYS K  3 761 ? 187.472 243.216 343.368 1.00 392.95 ? 761  LYS I CD    1 
ATOM   64670 C CE    . LYS K  3 761 ? 186.597 242.004 343.640 1.00 392.95 ? 761  LYS I CE    1 
ATOM   64671 N NZ    . LYS K  3 761 ? 187.289 240.733 343.287 1.00 392.95 ? 761  LYS I NZ    1 
ATOM   64672 N N     . PHE K  3 762 ? 186.369 245.191 340.539 1.00 397.22 ? 762  PHE I N     1 
ATOM   64673 C CA    . PHE K  3 762 ? 185.157 245.181 339.731 1.00 397.22 ? 762  PHE I CA    1 
ATOM   64674 C C     . PHE K  3 762 ? 184.244 244.056 340.191 1.00 397.22 ? 762  PHE I C     1 
ATOM   64675 O O     . PHE K  3 762 ? 184.683 242.910 340.331 1.00 397.22 ? 762  PHE I O     1 
ATOM   64676 C CB    . PHE K  3 762 ? 185.475 245.029 338.241 1.00 397.22 ? 762  PHE I CB    1 
ATOM   64677 C CG    . PHE K  3 762 ? 186.310 246.142 337.678 1.00 397.22 ? 762  PHE I CG    1 
ATOM   64678 C CD1   . PHE K  3 762 ? 185.712 247.287 337.177 1.00 397.22 ? 762  PHE I CD1   1 
ATOM   64679 C CD2   . PHE K  3 762 ? 187.689 246.038 337.633 1.00 397.22 ? 762  PHE I CD2   1 
ATOM   64680 C CE1   . PHE K  3 762 ? 186.475 248.313 336.654 1.00 397.22 ? 762  PHE I CE1   1 
ATOM   64681 C CE2   . PHE K  3 762 ? 188.457 247.059 337.108 1.00 397.22 ? 762  PHE I CE2   1 
ATOM   64682 C CZ    . PHE K  3 762 ? 187.850 248.198 336.620 1.00 397.22 ? 762  PHE I CZ    1 
ATOM   64683 N N     . CYS K  3 763 ? 182.977 244.389 340.425 1.00 423.07 ? 763  CYS I N     1 
ATOM   64684 C CA    . CYS K  3 763 ? 181.972 243.410 340.813 1.00 423.07 ? 763  CYS I CA    1 
ATOM   64685 C C     . CYS K  3 763 ? 180.603 243.937 340.409 1.00 423.07 ? 763  CYS I C     1 
ATOM   64686 O O     . CYS K  3 763 ? 180.440 245.118 340.093 1.00 423.07 ? 763  CYS I O     1 
ATOM   64687 C CB    . CYS K  3 763 ? 182.030 243.104 342.315 1.00 423.07 ? 763  CYS I CB    1 
ATOM   64688 S SG    . CYS K  3 763 ? 181.770 244.530 343.388 1.00 423.07 ? 763  CYS I SG    1 
ATOM   64689 N N     . HIS K  3 764 ? 179.616 243.037 340.417 1.00 426.77 ? 764  HIS I N     1 
ATOM   64690 C CA    . HIS K  3 764 ? 178.298 243.376 339.885 1.00 426.77 ? 764  HIS I CA    1 
ATOM   64691 C C     . HIS K  3 764 ? 177.635 244.493 340.685 1.00 426.77 ? 764  HIS I C     1 
ATOM   64692 O O     . HIS K  3 764 ? 176.994 245.379 340.108 1.00 426.77 ? 764  HIS I O     1 
ATOM   64693 C CB    . HIS K  3 764 ? 177.410 242.131 339.847 1.00 426.77 ? 764  HIS I CB    1 
ATOM   64694 C CG    . HIS K  3 764 ? 176.904 241.705 341.190 1.00 426.77 ? 764  HIS I CG    1 
ATOM   64695 N ND1   . HIS K  3 764 ? 177.738 241.269 342.196 1.00 426.77 ? 764  HIS I ND1   1 
ATOM   64696 C CD2   . HIS K  3 764 ? 175.648 241.649 341.693 1.00 426.77 ? 764  HIS I CD2   1 
ATOM   64697 C CE1   . HIS K  3 764 ? 177.018 240.961 343.260 1.00 426.77 ? 764  HIS I CE1   1 
ATOM   64698 N NE2   . HIS K  3 764 ? 175.747 241.183 342.981 1.00 426.77 ? 764  HIS I NE2   1 
ATOM   64699 N N     . ASN K  3 765 ? 177.775 244.473 342.011 1.00 438.08 ? 765  ASN I N     1 
ATOM   64700 C CA    . ASN K  3 765 ? 177.148 245.486 342.847 1.00 438.08 ? 765  ASN I CA    1 
ATOM   64701 C C     . ASN K  3 765 ? 178.102 246.643 343.110 1.00 438.08 ? 765  ASN I C     1 
ATOM   64702 O O     . ASN K  3 765 ? 179.195 246.425 343.653 1.00 438.08 ? 765  ASN I O     1 
ATOM   64703 C CB    . ASN K  3 765 ? 176.650 244.877 344.162 1.00 438.08 ? 765  ASN I CB    1 
ATOM   64704 C CG    . ASN K  3 765 ? 177.717 244.077 344.898 1.00 438.08 ? 765  ASN I CG    1 
ATOM   64705 O OD1   . ASN K  3 765 ? 178.869 244.000 344.475 1.00 438.08 ? 765  ASN I OD1   1 
ATOM   64706 N ND2   . ASN K  3 765 ? 177.327 243.474 346.014 1.00 438.08 ? 765  ASN I ND2   1 
ATOM   64707 N N     . PRO K  3 766 ? 177.756 247.870 342.726 1.00 443.25 ? 766  PRO I N     1 
ATOM   64708 C CA    . PRO K  3 766 ? 178.654 249.002 342.978 1.00 443.25 ? 766  PRO I CA    1 
ATOM   64709 C C     . PRO K  3 766 ? 178.789 249.300 344.463 1.00 443.25 ? 766  PRO I C     1 
ATOM   64710 O O     . PRO K  3 766 ? 177.871 249.075 345.256 1.00 443.25 ? 766  PRO I O     1 
ATOM   64711 C CB    . PRO K  3 766 ? 177.980 250.167 342.240 1.00 443.25 ? 766  PRO I CB    1 
ATOM   64712 C CG    . PRO K  3 766 ? 176.999 249.531 341.301 1.00 443.25 ? 766  PRO I CG    1 
ATOM   64713 C CD    . PRO K  3 766 ? 176.564 248.264 341.960 1.00 443.25 ? 766  PRO I CD    1 
ATOM   64714 N N     . ASP K  3 767 ? 179.962 249.816 344.834 1.00 447.58 ? 767  ASP I N     1 
ATOM   64715 C CA    . ASP K  3 767 ? 180.229 250.215 346.208 1.00 447.58 ? 767  ASP I CA    1 
ATOM   64716 C C     . ASP K  3 767 ? 180.243 251.731 346.294 1.00 447.58 ? 767  ASP I C     1 
ATOM   64717 O O     . ASP K  3 767 ? 181.121 252.367 345.688 1.00 447.58 ? 767  ASP I O     1 
ATOM   64718 C CB    . ASP K  3 767 ? 181.561 249.646 346.684 1.00 447.58 ? 767  ASP I CB    1 
ATOM   64719 C CG    . ASP K  3 767 ? 181.720 249.720 348.189 1.00 447.58 ? 767  ASP I CG    1 
ATOM   64720 O OD1   . ASP K  3 767 ? 181.113 248.886 348.893 1.00 447.58 ? 767  ASP I OD1   1 
ATOM   64721 O OD2   . ASP K  3 767 ? 182.451 250.611 348.670 1.00 447.58 ? 767  ASP I OD2   1 
ATOM   64722 N N     . PRO K  3 768 ? 179.309 252.351 347.012 1.00 446.60 ? 768  PRO I N     1 
ATOM   64723 C CA    . PRO K  3 768 ? 179.252 253.816 347.042 1.00 446.60 ? 768  PRO I CA    1 
ATOM   64724 C C     . PRO K  3 768 ? 180.457 254.426 347.741 1.00 446.60 ? 768  PRO I C     1 
ATOM   64725 O O     . PRO K  3 768 ? 181.057 253.828 348.638 1.00 446.60 ? 768  PRO I O     1 
ATOM   64726 C CB    . PRO K  3 768 ? 177.960 254.105 347.815 1.00 446.60 ? 768  PRO I CB    1 
ATOM   64727 C CG    . PRO K  3 768 ? 177.746 252.892 348.656 1.00 446.60 ? 768  PRO I CG    1 
ATOM   64728 C CD    . PRO K  3 768 ? 178.269 251.734 347.854 1.00 446.60 ? 768  PRO I CD    1 
ATOM   64729 N N     . SER K  3 769 ? 180.807 255.637 347.304 1.00 436.88 ? 769  SER I N     1 
ATOM   64730 C CA    . SER K  3 769 ? 181.878 256.444 347.890 1.00 436.88 ? 769  SER I CA    1 
ATOM   64731 C C     . SER K  3 769 ? 183.233 255.746 347.847 1.00 436.88 ? 769  SER I C     1 
ATOM   64732 O O     . SER K  3 769 ? 184.122 256.064 348.644 1.00 436.88 ? 769  SER I O     1 
ATOM   64733 C CB    . SER K  3 769 ? 181.542 256.850 349.330 1.00 436.88 ? 769  SER I CB    1 
ATOM   64734 O OG    . SER K  3 769 ? 182.614 257.566 349.920 1.00 436.88 ? 769  SER I OG    1 
ATOM   64735 N N     . ASN K  3 770 ? 183.416 254.798 346.933 1.00 429.77 ? 770  ASN I N     1 
ATOM   64736 C CA    . ASN K  3 770 ? 184.683 254.081 346.792 1.00 429.77 ? 770  ASN I CA    1 
ATOM   64737 C C     . ASN K  3 770 ? 185.175 254.185 345.357 1.00 429.77 ? 770  ASN I C     1 
ATOM   64738 O O     . ASN K  3 770 ? 184.677 253.465 344.472 1.00 429.77 ? 770  ASN I O     1 
ATOM   64739 C CB    . ASN K  3 770 ? 184.530 252.617 347.203 1.00 429.77 ? 770  ASN I CB    1 
ATOM   64740 C CG    . ASN K  3 770 ? 185.846 251.862 347.169 1.00 429.77 ? 770  ASN I CG    1 
ATOM   64741 O OD1   . ASN K  3 770 ? 186.918 252.456 347.277 1.00 429.77 ? 770  ASN I OD1   1 
ATOM   64742 N ND2   . ASN K  3 770 ? 185.769 250.544 347.028 1.00 429.77 ? 770  ASN I ND2   1 
ATOM   64743 N N     . PRO K  3 771 ? 186.141 255.062 345.069 1.00 413.81 ? 771  PRO I N     1 
ATOM   64744 C CA    . PRO K  3 771 ? 186.705 255.117 343.710 1.00 413.81 ? 771  PRO I CA    1 
ATOM   64745 C C     . PRO K  3 771 ? 187.449 253.855 343.314 1.00 413.81 ? 771  PRO I C     1 
ATOM   64746 O O     . PRO K  3 771 ? 187.708 253.659 342.120 1.00 413.81 ? 771  PRO I O     1 
ATOM   64747 C CB    . PRO K  3 771 ? 187.648 256.326 343.770 1.00 413.81 ? 771  PRO I CB    1 
ATOM   64748 C CG    . PRO K  3 771 ? 188.024 256.429 345.212 1.00 413.81 ? 771  PRO I CG    1 
ATOM   64749 C CD    . PRO K  3 771 ? 186.799 256.013 345.981 1.00 413.81 ? 771  PRO I CD    1 
ATOM   64750 N N     . TYR K  3 772 ? 187.799 252.999 344.271 1.00 402.31 ? 772  TYR I N     1 
ATOM   64751 C CA    . TYR K  3 772 ? 188.509 251.758 343.998 1.00 402.31 ? 772  TYR I CA    1 
ATOM   64752 C C     . TYR K  3 772 ? 187.580 250.620 343.598 1.00 402.31 ? 772  TYR I C     1 
ATOM   64753 O O     . TYR K  3 772 ? 188.055 249.503 343.373 1.00 402.31 ? 772  TYR I O     1 
ATOM   64754 C CB    . TYR K  3 772 ? 189.334 251.342 345.221 1.00 402.31 ? 772  TYR I CB    1 
ATOM   64755 C CG    . TYR K  3 772 ? 190.461 252.293 345.562 1.00 402.31 ? 772  TYR I CG    1 
ATOM   64756 C CD1   . TYR K  3 772 ? 190.906 253.236 344.643 1.00 402.31 ? 772  TYR I CD1   1 
ATOM   64757 C CD2   . TYR K  3 772 ? 191.080 252.248 346.804 1.00 402.31 ? 772  TYR I CD2   1 
ATOM   64758 C CE1   . TYR K  3 772 ? 191.935 254.106 344.952 1.00 402.31 ? 772  TYR I CE1   1 
ATOM   64759 C CE2   . TYR K  3 772 ? 192.110 253.114 347.122 1.00 402.31 ? 772  TYR I CE2   1 
ATOM   64760 C CZ    . TYR K  3 772 ? 192.533 254.040 346.192 1.00 402.31 ? 772  TYR I CZ    1 
ATOM   64761 O OH    . TYR K  3 772 ? 193.557 254.904 346.505 1.00 402.31 ? 772  TYR I OH    1 
ATOM   64762 N N     . GLU K  3 773 ? 186.274 250.864 343.520 1.00 428.28 ? 773  GLU I N     1 
ATOM   64763 C CA    . GLU K  3 773 ? 185.318 249.852 343.087 1.00 428.28 ? 773  GLU I CA    1 
ATOM   64764 C C     . GLU K  3 773 ? 184.427 250.444 342.006 1.00 428.28 ? 773  GLU I C     1 
ATOM   64765 O O     . GLU K  3 773 ? 183.796 251.484 342.219 1.00 428.28 ? 773  GLU I O     1 
ATOM   64766 C CB    . GLU K  3 773 ? 184.475 249.343 344.260 1.00 428.28 ? 773  GLU I CB    1 
ATOM   64767 C CG    . GLU K  3 773 ? 183.671 248.086 343.951 1.00 428.28 ? 773  GLU I CG    1 
ATOM   64768 C CD    . GLU K  3 773 ? 182.375 248.385 343.224 1.00 428.28 ? 773  GLU I CD    1 
ATOM   64769 O OE1   . GLU K  3 773 ? 181.827 249.489 343.421 1.00 428.28 ? 773  GLU I OE1   1 
ATOM   64770 O OE2   . GLU K  3 773 ? 181.911 247.523 342.449 1.00 428.28 ? 773  GLU I OE2   1 
ATOM   64771 N N     . LYS K  3 774 ? 184.378 249.780 340.854 1.00 412.25 ? 774  LYS I N     1 
ATOM   64772 C CA    . LYS K  3 774 ? 183.466 250.120 339.773 1.00 412.25 ? 774  LYS I CA    1 
ATOM   64773 C C     . LYS K  3 774 ? 182.781 248.846 339.306 1.00 412.25 ? 774  LYS I C     1 
ATOM   64774 O O     . LYS K  3 774 ? 183.351 247.757 339.411 1.00 412.25 ? 774  LYS I O     1 
ATOM   64775 C CB    . LYS K  3 774 ? 184.191 250.785 338.591 1.00 412.25 ? 774  LYS I CB    1 
ATOM   64776 C CG    . LYS K  3 774 ? 184.436 252.283 338.739 1.00 412.25 ? 774  LYS I CG    1 
ATOM   64777 C CD    . LYS K  3 774 ? 185.583 252.583 339.689 1.00 412.25 ? 774  LYS I CD    1 
ATOM   64778 C CE    . LYS K  3 774 ? 186.909 252.107 339.119 1.00 412.25 ? 774  LYS I CE    1 
ATOM   64779 N NZ    . LYS K  3 774 ? 188.047 252.426 340.025 1.00 412.25 ? 774  LYS I NZ    1 
ATOM   64780 N N     . LYS K  3 775 ? 181.562 248.966 338.797 1.00 404.57 ? 775  LYS I N     1 
ATOM   64781 C CA    . LYS K  3 775 ? 180.853 247.795 338.301 1.00 404.57 ? 775  LYS I CA    1 
ATOM   64782 C C     . LYS K  3 775 ? 181.590 247.187 337.116 1.00 404.57 ? 775  LYS I C     1 
ATOM   64783 O O     . LYS K  3 775 ? 181.854 247.871 336.127 1.00 404.57 ? 775  LYS I O     1 
ATOM   64784 C CB    . LYS K  3 775 ? 179.423 248.153 337.903 1.00 404.57 ? 775  LYS I CB    1 
ATOM   64785 C CG    . LYS K  3 775 ? 178.637 246.984 337.337 1.00 404.57 ? 775  LYS I CG    1 
ATOM   64786 C CD    . LYS K  3 775 ? 177.142 247.192 337.502 1.00 404.57 ? 775  LYS I CD    1 
ATOM   64787 C CE    . LYS K  3 775 ? 176.363 245.996 336.981 1.00 404.57 ? 775  LYS I CE    1 
ATOM   64788 N NZ    . LYS K  3 775 ? 177.135 244.731 337.120 1.00 404.57 ? 775  LYS I NZ    1 
ATOM   64789 N N     . GLU K  3 776 ? 181.926 245.905 337.211 1.00 403.33 ? 776  GLU I N     1 
ATOM   64790 C CA    . GLU K  3 776 ? 182.641 245.241 336.127 1.00 403.33 ? 776  GLU I CA    1 
ATOM   64791 C C     . GLU K  3 776 ? 181.797 245.170 334.869 1.00 403.33 ? 776  GLU I C     1 
ATOM   64792 O O     . GLU K  3 776 ? 180.572 245.066 334.943 1.00 403.33 ? 776  GLU I O     1 
ATOM   64793 C CB    . GLU K  3 776 ? 183.060 243.829 336.537 1.00 403.33 ? 776  GLU I CB    1 
ATOM   64794 C CG    . GLU K  3 776 ? 181.996 243.045 337.283 1.00 403.33 ? 776  GLU I CG    1 
ATOM   64795 C CD    . GLU K  3 776 ? 182.538 241.762 337.882 1.00 403.33 ? 776  GLU I CD    1 
ATOM   64796 O OE1   . GLU K  3 776 ? 183.751 241.500 337.732 1.00 403.33 ? 776  GLU I OE1   1 
ATOM   64797 O OE2   . GLU K  3 776 ? 181.753 241.016 338.504 1.00 403.33 ? 776  GLU I OE2   1 
ATOM   64798 N N     . ASP K  3 777 ? 182.445 245.224 333.711 1.00 392.40 ? 777  ASP I N     1 
ATOM   64799 C CA    . ASP K  3 777 ? 181.721 245.110 332.452 1.00 392.40 ? 777  ASP I CA    1 
ATOM   64800 C C     . ASP K  3 777 ? 182.281 243.951 331.651 1.00 392.40 ? 777  ASP I C     1 
ATOM   64801 O O     . ASP K  3 777 ? 183.054 244.159 330.717 1.00 392.40 ? 777  ASP I O     1 
ATOM   64802 C CB    . ASP K  3 777 ? 181.820 246.405 331.648 1.00 392.40 ? 777  ASP I CB    1 
ATOM   64803 C CG    . ASP K  3 777 ? 181.090 246.322 330.322 1.00 392.40 ? 777  ASP I CG    1 
ATOM   64804 O OD1   . ASP K  3 777 ? 179.842 246.332 330.330 1.00 392.40 ? 777  ASP I OD1   1 
ATOM   64805 O OD2   . ASP K  3 777 ? 181.762 246.241 329.274 1.00 392.40 ? 777  ASP I OD2   1 
ATOM   64806 N N     . PRO K  3 778 ? 181.878 242.720 331.995 1.00 400.82 ? 778  PRO I N     1 
ATOM   64807 C CA    . PRO K  3 778 ? 182.416 241.534 331.317 1.00 400.82 ? 778  PRO I CA    1 
ATOM   64808 C C     . PRO K  3 778 ? 182.305 241.640 329.806 1.00 400.82 ? 778  PRO I C     1 
ATOM   64809 O O     . PRO K  3 778 ? 183.026 240.940 329.099 1.00 400.82 ? 778  PRO I O     1 
ATOM   64810 C CB    . PRO K  3 778 ? 181.523 240.407 331.836 1.00 400.82 ? 778  PRO I CB    1 
ATOM   64811 C CG    . PRO K  3 778 ? 181.090 240.875 333.184 1.00 400.82 ? 778  PRO I CG    1 
ATOM   64812 C CD    . PRO K  3 778 ? 180.926 242.364 333.062 1.00 400.82 ? 778  PRO I CD    1 
ATOM   64813 N N     . ARG K  3 779 ? 181.419 242.498 329.314 1.00 384.96 ? 779  ARG I N     1 
ATOM   64814 C CA    . ARG K  3 779 ? 181.310 242.702 327.879 1.00 384.96 ? 779  ARG I CA    1 
ATOM   64815 C C     . ARG K  3 779 ? 182.686 243.017 327.332 1.00 384.96 ? 779  ARG I C     1 
ATOM   64816 O O     . ARG K  3 779 ? 183.043 242.569 326.243 1.00 384.96 ? 779  ARG I O     1 
ATOM   64817 C CB    . ARG K  3 779 ? 180.348 243.844 327.579 1.00 384.96 ? 779  ARG I CB    1 
ATOM   64818 C CG    . ARG K  3 779 ? 179.598 243.703 326.267 1.00 384.96 ? 779  ARG I CG    1 
ATOM   64819 C CD    . ARG K  3 779 ? 178.946 245.018 325.877 1.00 384.96 ? 779  ARG I CD    1 
ATOM   64820 N NE    . ARG K  3 779 ? 179.816 246.155 326.160 1.00 384.96 ? 779  ARG I NE    1 
ATOM   64821 C CZ    . ARG K  3 779 ? 179.625 247.012 327.157 1.00 384.96 ? 779  ARG I CZ    1 
ATOM   64822 N NH1   . ARG K  3 779 ? 178.590 246.862 327.972 1.00 384.96 ? 779  ARG I NH1   1 
ATOM   64823 N NH2   . ARG K  3 779 ? 180.469 248.017 327.343 1.00 384.96 ? 779  ARG I NH2   1 
ATOM   64824 N N     . PHE K  3 780 ? 183.468 243.784 328.085 1.00 378.40 ? 780  PHE I N     1 
ATOM   64825 C CA    . PHE K  3 780 ? 184.827 244.091 327.666 1.00 378.40 ? 780  PHE I CA    1 
ATOM   64826 C C     . PHE K  3 780 ? 185.617 242.807 327.526 1.00 378.40 ? 780  PHE I C     1 
ATOM   64827 O O     . PHE K  3 780 ? 186.314 242.605 326.533 1.00 378.40 ? 780  PHE I O     1 
ATOM   64828 C CB    . PHE K  3 780 ? 185.503 245.002 328.684 1.00 378.40 ? 780  PHE I CB    1 
ATOM   64829 C CG    . PHE K  3 780 ? 184.878 246.360 328.788 1.00 378.40 ? 780  PHE I CG    1 
ATOM   64830 C CD1   . PHE K  3 780 ? 184.288 246.948 327.684 1.00 378.40 ? 780  PHE I CD1   1 
ATOM   64831 C CD2   . PHE K  3 780 ? 184.882 247.048 329.989 1.00 378.40 ? 780  PHE I CD2   1 
ATOM   64832 C CE1   . PHE K  3 780 ? 183.711 248.199 327.773 1.00 378.40 ? 780  PHE I CE1   1 
ATOM   64833 C CE2   . PHE K  3 780 ? 184.307 248.300 330.085 1.00 378.40 ? 780  PHE I CE2   1 
ATOM   64834 C CZ    . PHE K  3 780 ? 183.719 248.876 328.976 1.00 378.40 ? 780  PHE I CZ    1 
ATOM   64835 N N     . ILE K  3 781 ? 185.510 241.932 328.520 1.00 372.26 ? 781  ILE I N     1 
ATOM   64836 C CA    . ILE K  3 781 ? 186.202 240.652 328.458 1.00 372.26 ? 781  ILE I CA    1 
ATOM   64837 C C     . ILE K  3 781 ? 185.665 239.835 327.296 1.00 372.26 ? 781  ILE I C     1 
ATOM   64838 O O     . ILE K  3 781 ? 186.422 239.145 326.612 1.00 372.26 ? 781  ILE I O     1 
ATOM   64839 C CB    . ILE K  3 781 ? 186.047 239.865 329.776 1.00 372.26 ? 781  ILE I CB    1 
ATOM   64840 C CG1   . ILE K  3 781 ? 187.375 239.823 330.532 1.00 372.26 ? 781  ILE I CG1   1 
ATOM   64841 C CG2   . ILE K  3 781 ? 185.545 238.452 329.513 1.00 372.26 ? 781  ILE I CG2   1 
ATOM   64842 C CD1   . ILE K  3 781 ? 188.297 240.974 330.204 1.00 372.26 ? 781  ILE I CD1   1 
ATOM   64843 N N     . HIS K  3 782 ? 184.360 239.919 327.060 1.00 371.39 ? 782  HIS I N     1 
ATOM   64844 C CA    . HIS K  3 782 ? 183.744 239.146 325.987 1.00 371.39 ? 782  HIS I CA    1 
ATOM   64845 C C     . HIS K  3 782 ? 183.985 239.772 324.624 1.00 371.39 ? 782  HIS I C     1 
ATOM   64846 O O     . HIS K  3 782 ? 184.951 239.431 323.943 1.00 371.39 ? 782  HIS I O     1 
ATOM   64847 C CB    . HIS K  3 782 ? 182.241 239.007 326.234 1.00 371.39 ? 782  HIS I CB    1 
ATOM   64848 C CG    . HIS K  3 782 ? 181.636 237.793 325.600 1.00 371.39 ? 782  HIS I CG    1 
ATOM   64849 N ND1   . HIS K  3 782 ? 180.387 237.321 325.939 1.00 371.39 ? 782  HIS I ND1   1 
ATOM   64850 C CD2   . HIS K  3 782 ? 182.110 236.955 324.648 1.00 371.39 ? 782  HIS I CD2   1 
ATOM   64851 C CE1   . HIS K  3 782 ? 180.116 236.244 325.223 1.00 371.39 ? 782  HIS I CE1   1 
ATOM   64852 N NE2   . HIS K  3 782 ? 181.146 236.000 324.433 1.00 371.39 ? 782  HIS I NE2   1 
ATOM   64853 N N     . GLU K  3 783 ? 183.108 240.684 324.220 1.00 371.60 ? 783  GLU I N     1 
ATOM   64854 C CA    . GLU K  3 783 ? 183.234 241.315 322.914 1.00 371.60 ? 783  GLU I CA    1 
ATOM   64855 C C     . GLU K  3 783 ? 184.113 242.552 323.066 1.00 371.60 ? 783  GLU I C     1 
ATOM   64856 O O     . GLU K  3 783 ? 184.790 242.732 324.083 1.00 371.60 ? 783  GLU I O     1 
ATOM   64857 C CB    . GLU K  3 783 ? 181.850 241.631 322.331 1.00 371.60 ? 783  GLU I CB    1 
ATOM   64858 C CG    . GLU K  3 783 ? 181.019 242.591 323.162 1.00 371.60 ? 783  GLU I CG    1 
ATOM   64859 C CD    . GLU K  3 783 ? 181.089 244.011 322.644 1.00 371.60 ? 783  GLU I CD    1 
ATOM   64860 O OE1   . GLU K  3 783 ? 181.539 244.202 321.495 1.00 371.60 ? 783  GLU I OE1   1 
ATOM   64861 O OE2   . GLU K  3 783 ? 180.693 244.935 323.382 1.00 371.60 ? 783  GLU I OE2   1 
ATOM   64862 N N     . TYR K  3 784 ? 184.103 243.402 322.038 1.00 364.24 ? 784  TYR I N     1 
ATOM   64863 C CA    . TYR K  3 784 ? 184.908 244.605 321.849 1.00 364.24 ? 784  TYR I CA    1 
ATOM   64864 C C     . TYR K  3 784 ? 186.348 244.276 321.463 1.00 364.24 ? 784  TYR I C     1 
ATOM   64865 O O     . TYR K  3 784 ? 187.112 245.197 321.170 1.00 364.24 ? 784  TYR I O     1 
ATOM   64866 C CB    . TYR K  3 784 ? 184.926 245.537 323.078 1.00 364.24 ? 784  TYR I CB    1 
ATOM   64867 C CG    . TYR K  3 784 ? 183.684 246.380 323.241 1.00 364.24 ? 784  TYR I CG    1 
ATOM   64868 C CD1   . TYR K  3 784 ? 183.006 246.877 322.136 1.00 364.24 ? 784  TYR I CD1   1 
ATOM   64869 C CD2   . TYR K  3 784 ? 183.196 246.691 324.502 1.00 364.24 ? 784  TYR I CD2   1 
ATOM   64870 C CE1   . TYR K  3 784 ? 181.870 247.650 322.285 1.00 364.24 ? 784  TYR I CE1   1 
ATOM   64871 C CE2   . TYR K  3 784 ? 182.066 247.466 324.660 1.00 364.24 ? 784  TYR I CE2   1 
ATOM   64872 C CZ    . TYR K  3 784 ? 181.406 247.943 323.549 1.00 364.24 ? 784  TYR I CZ    1 
ATOM   64873 O OH    . TYR K  3 784 ? 180.277 248.714 323.702 1.00 364.24 ? 784  TYR I OH    1 
ATOM   64874 N N     . ILE K  3 785 ? 186.750 243.005 321.451 1.00 344.62 ? 785  ILE I N     1 
ATOM   64875 C CA    . ILE K  3 785 ? 188.082 242.655 320.972 1.00 344.62 ? 785  ILE I CA    1 
ATOM   64876 C C     . ILE K  3 785 ? 188.086 242.518 319.456 1.00 344.62 ? 785  ILE I C     1 
ATOM   64877 O O     . ILE K  3 785 ? 188.987 243.021 318.776 1.00 344.62 ? 785  ILE I O     1 
ATOM   64878 C CB    . ILE K  3 785 ? 188.584 241.370 321.657 1.00 344.62 ? 785  ILE I CB    1 
ATOM   64879 C CG1   . ILE K  3 785 ? 188.786 241.592 323.159 1.00 344.62 ? 785  ILE I CG1   1 
ATOM   64880 C CG2   . ILE K  3 785 ? 189.873 240.892 321.015 1.00 344.62 ? 785  ILE I CG2   1 
ATOM   64881 C CD1   . ILE K  3 785 ? 187.602 241.193 324.007 1.00 344.62 ? 785  ILE I CD1   1 
ATOM   64882 N N     . MET K  3 786 ? 187.075 241.846 318.902 1.00 347.03 ? 786  MET I N     1 
ATOM   64883 C CA    . MET K  3 786 ? 186.977 241.649 317.461 1.00 347.03 ? 786  MET I CA    1 
ATOM   64884 C C     . MET K  3 786 ? 186.612 242.923 316.710 1.00 347.03 ? 786  MET I C     1 
ATOM   64885 O O     . MET K  3 786 ? 186.644 242.918 315.475 1.00 347.03 ? 786  MET I O     1 
ATOM   64886 C CB    . MET K  3 786 ? 185.951 240.558 317.153 1.00 347.03 ? 786  MET I CB    1 
ATOM   64887 C CG    . MET K  3 786 ? 184.510 240.983 317.375 1.00 347.03 ? 786  MET I CG    1 
ATOM   64888 S SD    . MET K  3 786 ? 184.124 241.233 319.118 1.00 347.03 ? 786  MET I SD    1 
ATOM   64889 C CE    . MET K  3 786 ? 184.202 239.550 319.725 1.00 347.03 ? 786  MET I CE    1 
ATOM   64890 N N     . ASP K  3 787 ? 186.262 243.994 317.413 1.00 340.07 ? 787  ASP I N     1 
ATOM   64891 C CA    . ASP K  3 787 ? 185.870 245.240 316.768 1.00 340.07 ? 787  ASP I CA    1 
ATOM   64892 C C     . ASP K  3 787 ? 187.040 245.809 315.973 1.00 340.07 ? 787  ASP I C     1 
ATOM   64893 O O     . ASP K  3 787 ? 188.100 246.084 316.557 1.00 340.07 ? 787  ASP I O     1 
ATOM   64894 C CB    . ASP K  3 787 ? 185.403 246.243 317.821 1.00 340.07 ? 787  ASP I CB    1 
ATOM   64895 C CG    . ASP K  3 787 ? 184.802 247.498 317.215 1.00 340.07 ? 787  ASP I CG    1 
ATOM   64896 O OD1   . ASP K  3 787 ? 184.618 247.548 315.981 1.00 340.07 ? 787  ASP I OD1   1 
ATOM   64897 O OD2   . ASP K  3 787 ? 184.517 248.443 317.978 1.00 340.07 ? 787  ASP I OD2   1 
ATOM   64898 N N     . PRO K  3 788 ? 186.901 246.001 314.658 1.00 334.93 ? 788  PRO I N     1 
ATOM   64899 C CA    . PRO K  3 788 ? 188.033 246.540 313.886 1.00 334.93 ? 788  PRO I CA    1 
ATOM   64900 C C     . PRO K  3 788 ? 188.363 247.981 314.229 1.00 334.93 ? 788  PRO I C     1 
ATOM   64901 O O     . PRO K  3 788 ? 189.545 248.325 314.345 1.00 334.93 ? 788  PRO I O     1 
ATOM   64902 C CB    . PRO K  3 788 ? 187.566 246.393 312.429 1.00 334.93 ? 788  PRO I CB    1 
ATOM   64903 C CG    . PRO K  3 788 ? 186.457 245.384 312.472 1.00 334.93 ? 788  PRO I CG    1 
ATOM   64904 C CD    . PRO K  3 788 ? 185.785 245.592 313.790 1.00 334.93 ? 788  PRO I CD    1 
ATOM   64905 N N     . ASP K  3 789 ? 187.351 248.837 314.393 1.00 344.87 ? 789  ASP I N     1 
ATOM   64906 C CA    . ASP K  3 789 ? 187.615 250.239 314.703 1.00 344.87 ? 789  ASP I CA    1 
ATOM   64907 C C     . ASP K  3 789 ? 188.250 250.390 316.079 1.00 344.87 ? 789  ASP I C     1 
ATOM   64908 O O     . ASP K  3 789 ? 189.132 251.236 316.274 1.00 344.87 ? 789  ASP I O     1 
ATOM   64909 C CB    . ASP K  3 789 ? 186.322 251.049 314.608 1.00 344.87 ? 789  ASP I CB    1 
ATOM   64910 C CG    . ASP K  3 789 ? 186.576 252.541 314.500 1.00 344.87 ? 789  ASP I CG    1 
ATOM   64911 O OD1   . ASP K  3 789 ? 187.735 252.929 314.241 1.00 344.87 ? 789  ASP I OD1   1 
ATOM   64912 O OD2   . ASP K  3 789 ? 185.617 253.324 314.663 1.00 344.87 ? 789  ASP I OD2   1 
ATOM   64913 N N     . CYS K  3 790 ? 187.812 249.583 317.049 1.00 341.23 ? 790  CYS I N     1 
ATOM   64914 C CA    . CYS K  3 790 ? 188.438 249.604 318.366 1.00 341.23 ? 790  CYS I CA    1 
ATOM   64915 C C     . CYS K  3 790 ? 189.903 249.193 318.283 1.00 341.23 ? 790  CYS I C     1 
ATOM   64916 O O     . CYS K  3 790 ? 190.762 249.796 318.937 1.00 341.23 ? 790  CYS I O     1 
ATOM   64917 C CB    . CYS K  3 790 ? 187.675 248.690 319.324 1.00 341.23 ? 790  CYS I CB    1 
ATOM   64918 S SG    . CYS K  3 790 ? 188.561 248.299 320.851 1.00 341.23 ? 790  CYS I SG    1 
ATOM   64919 N N     . GLN K  3 791 ? 190.206 248.169 317.481 1.00 331.38 ? 791  GLN I N     1 
ATOM   64920 C CA    . GLN K  3 791 ? 191.595 247.756 317.305 1.00 331.38 ? 791  GLN I CA    1 
ATOM   64921 C C     . GLN K  3 791 ? 192.415 248.848 316.630 1.00 331.38 ? 791  GLN I C     1 
ATOM   64922 O O     . GLN K  3 791 ? 193.579 249.066 316.983 1.00 331.38 ? 791  GLN I O     1 
ATOM   64923 C CB    . GLN K  3 791 ? 191.663 246.458 316.502 1.00 331.38 ? 791  GLN I CB    1 
ATOM   64924 C CG    . GLN K  3 791 ? 191.176 245.235 317.259 1.00 331.38 ? 791  GLN I CG    1 
ATOM   64925 C CD    . GLN K  3 791 ? 190.549 244.200 316.348 1.00 331.38 ? 791  GLN I CD    1 
ATOM   64926 O OE1   . GLN K  3 791 ? 190.249 244.478 315.187 1.00 331.38 ? 791  GLN I OE1   1 
ATOM   64927 N NE2   . GLN K  3 791 ? 190.349 242.996 316.870 1.00 331.38 ? 791  GLN I NE2   1 
ATOM   64928 N N     . ASN K  3 792 ? 191.830 249.538 315.648 1.00 327.13 ? 792  ASN I N     1 
ATOM   64929 C CA    . ASN K  3 792 ? 192.538 250.635 314.994 1.00 327.13 ? 792  ASN I CA    1 
ATOM   64930 C C     . ASN K  3 792 ? 192.832 251.763 315.976 1.00 327.13 ? 792  ASN I C     1 
ATOM   64931 O O     . ASN K  3 792 ? 193.935 252.324 315.979 1.00 327.13 ? 792  ASN I O     1 
ATOM   64932 C CB    . ASN K  3 792 ? 191.725 251.155 313.808 1.00 327.13 ? 792  ASN I CB    1 
ATOM   64933 C CG    . ASN K  3 792 ? 191.477 250.090 312.759 1.00 327.13 ? 792  ASN I CG    1 
ATOM   64934 O OD1   . ASN K  3 792 ? 192.370 249.311 312.425 1.00 327.13 ? 792  ASN I OD1   1 
ATOM   64935 N ND2   . ASN K  3 792 ? 190.258 250.049 312.234 1.00 327.13 ? 792  ASN I ND2   1 
ATOM   64936 N N     . ALA K  3 793 ? 191.854 252.109 316.817 1.00 333.17 ? 793  ALA I N     1 
ATOM   64937 C CA    . ALA K  3 793 ? 192.077 253.140 317.827 1.00 333.17 ? 793  ALA I CA    1 
ATOM   64938 C C     . ALA K  3 793 ? 193.151 252.713 318.820 1.00 333.17 ? 793  ALA I C     1 
ATOM   64939 O O     . ALA K  3 793 ? 193.998 253.522 319.218 1.00 333.17 ? 793  ALA I O     1 
ATOM   64940 C CB    . ALA K  3 793 ? 190.769 253.458 318.551 1.00 333.17 ? 793  ALA I CB    1 
ATOM   64941 N N     . PHE K  3 794 ? 193.127 251.444 319.234 1.00 331.22 ? 794  PHE I N     1 
ATOM   64942 C CA    . PHE K  3 794 ? 194.147 250.935 320.146 1.00 331.22 ? 794  PHE I CA    1 
ATOM   64943 C C     . PHE K  3 794 ? 195.532 251.012 319.515 1.00 331.22 ? 794  PHE I C     1 
ATOM   64944 O O     . PHE K  3 794 ? 196.501 251.421 320.167 1.00 331.22 ? 794  PHE I O     1 
ATOM   64945 C CB    . PHE K  3 794 ? 193.810 249.496 320.537 1.00 331.22 ? 794  PHE I CB    1 
ATOM   64946 C CG    . PHE K  3 794 ? 194.526 249.013 321.764 1.00 331.22 ? 794  PHE I CG    1 
ATOM   64947 C CD1   . PHE K  3 794 ? 194.548 249.780 322.916 1.00 331.22 ? 794  PHE I CD1   1 
ATOM   64948 C CD2   . PHE K  3 794 ? 195.169 247.788 321.767 1.00 331.22 ? 794  PHE I CD2   1 
ATOM   64949 C CE1   . PHE K  3 794 ? 195.201 249.334 324.050 1.00 331.22 ? 794  PHE I CE1   1 
ATOM   64950 C CE2   . PHE K  3 794 ? 195.825 247.337 322.895 1.00 331.22 ? 794  PHE I CE2   1 
ATOM   64951 C CZ    . PHE K  3 794 ? 195.842 248.112 324.038 1.00 331.22 ? 794  PHE I CZ    1 
ATOM   64952 N N     . PHE K  3 795 ? 195.639 250.626 318.242 1.00 319.90 ? 795  PHE I N     1 
ATOM   64953 C CA    . PHE K  3 795 ? 196.910 250.712 317.532 1.00 319.90 ? 795  PHE I CA    1 
ATOM   64954 C C     . PHE K  3 795 ? 197.397 252.151 317.450 1.00 319.90 ? 795  PHE I C     1 
ATOM   64955 O O     . PHE K  3 795 ? 198.588 252.425 317.644 1.00 319.90 ? 795  PHE I O     1 
ATOM   64956 C CB    . PHE K  3 795 ? 196.760 250.115 316.132 1.00 319.90 ? 795  PHE I CB    1 
ATOM   64957 C CG    . PHE K  3 795 ? 198.058 249.703 315.501 1.00 319.90 ? 795  PHE I CG    1 
ATOM   64958 C CD1   . PHE K  3 795 ? 198.938 248.872 316.173 1.00 319.90 ? 795  PHE I CD1   1 
ATOM   64959 C CD2   . PHE K  3 795 ? 198.395 250.145 314.233 1.00 319.90 ? 795  PHE I CD2   1 
ATOM   64960 C CE1   . PHE K  3 795 ? 200.133 248.491 315.591 1.00 319.90 ? 795  PHE I CE1   1 
ATOM   64961 C CE2   . PHE K  3 795 ? 199.587 249.769 313.646 1.00 319.90 ? 795  PHE I CE2   1 
ATOM   64962 C CZ    . PHE K  3 795 ? 200.457 248.941 314.326 1.00 319.90 ? 795  PHE I CZ    1 
ATOM   64963 N N     . SER K  3 796 ? 196.487 253.085 317.158 1.00 328.79 ? 796  SER I N     1 
ATOM   64964 C CA    . SER K  3 796 ? 196.864 254.493 317.092 1.00 328.79 ? 796  SER I CA    1 
ATOM   64965 C C     . SER K  3 796 ? 197.364 254.994 318.441 1.00 328.79 ? 796  SER I C     1 
ATOM   64966 O O     . SER K  3 796 ? 198.373 255.707 318.514 1.00 328.79 ? 796  SER I O     1 
ATOM   64967 C CB    . SER K  3 796 ? 195.677 255.327 316.613 1.00 328.79 ? 796  SER I CB    1 
ATOM   64968 O OG    . SER K  3 796 ? 195.241 254.907 315.333 1.00 328.79 ? 796  SER I OG    1 
ATOM   64969 N N     . ILE K  3 797 ? 196.675 254.622 319.522 1.00 332.51 ? 797  ILE I N     1 
ATOM   64970 C CA    . ILE K  3 797 ? 197.097 255.047 320.855 1.00 332.51 ? 797  ILE I CA    1 
ATOM   64971 C C     . ILE K  3 797 ? 198.481 254.493 321.173 1.00 332.51 ? 797  ILE I C     1 
ATOM   64972 O O     . ILE K  3 797 ? 199.355 255.209 321.678 1.00 332.51 ? 797  ILE I O     1 
ATOM   64973 C CB    . ILE K  3 797 ? 196.061 254.618 321.910 1.00 332.51 ? 797  ILE I CB    1 
ATOM   64974 C CG1   . ILE K  3 797 ? 194.743 255.366 321.704 1.00 332.51 ? 797  ILE I CG1   1 
ATOM   64975 C CG2   . ILE K  3 797 ? 196.595 254.857 323.314 1.00 332.51 ? 797  ILE I CG2   1 
ATOM   64976 C CD1   . ILE K  3 797 ? 193.542 254.656 322.293 1.00 332.51 ? 797  ILE I CD1   1 
ATOM   64977 N N     . LEU K  3 798 ? 198.701 253.209 320.878 1.00 335.96 ? 798  LEU I N     1 
ATOM   64978 C CA    . LEU K  3 798 ? 199.993 252.596 321.174 1.00 335.96 ? 798  LEU I CA    1 
ATOM   64979 C C     . LEU K  3 798 ? 201.120 253.230 320.367 1.00 335.96 ? 798  LEU I C     1 
ATOM   64980 O O     . LEU K  3 798 ? 202.202 253.491 320.907 1.00 335.96 ? 798  LEU I O     1 
ATOM   64981 C CB    . LEU K  3 798 ? 199.939 251.087 320.931 1.00 335.96 ? 798  LEU I CB    1 
ATOM   64982 C CG    . LEU K  3 798 ? 199.528 250.199 322.112 1.00 335.96 ? 798  LEU I CG    1 
ATOM   64983 C CD1   . LEU K  3 798 ? 200.574 250.284 323.213 1.00 335.96 ? 798  LEU I CD1   1 
ATOM   64984 C CD2   . LEU K  3 798 ? 198.164 250.567 322.660 1.00 335.96 ? 798  LEU I CD2   1 
ATOM   64985 N N     . VAL K  3 799 ? 200.897 253.486 319.075 1.00 334.78 ? 799  VAL I N     1 
ATOM   64986 C CA    . VAL K  3 799 ? 201.969 254.067 318.270 1.00 334.78 ? 799  VAL I CA    1 
ATOM   64987 C C     . VAL K  3 799 ? 202.243 255.504 318.702 1.00 334.78 ? 799  VAL I C     1 
ATOM   64988 O O     . VAL K  3 799 ? 203.399 255.946 318.722 1.00 334.78 ? 799  VAL I O     1 
ATOM   64989 C CB    . VAL K  3 799 ? 201.657 253.965 316.763 1.00 334.78 ? 799  VAL I CB    1 
ATOM   64990 C CG1   . VAL K  3 799 ? 201.541 252.506 316.340 1.00 334.78 ? 799  VAL I CG1   1 
ATOM   64991 C CG2   . VAL K  3 799 ? 200.409 254.743 316.392 1.00 334.78 ? 799  VAL I CG2   1 
ATOM   64992 N N     . TYR K  3 800 ? 201.199 256.253 319.072 1.00 336.10 ? 800  TYR I N     1 
ATOM   64993 C CA    . TYR K  3 800 ? 201.418 257.611 319.558 1.00 336.10 ? 800  TYR I CA    1 
ATOM   64994 C C     . TYR K  3 800 ? 202.194 257.605 320.870 1.00 336.10 ? 800  TYR I C     1 
ATOM   64995 O O     . TYR K  3 800 ? 203.088 258.435 321.075 1.00 336.10 ? 800  TYR I O     1 
ATOM   64996 C CB    . TYR K  3 800 ? 200.084 258.335 319.728 1.00 336.10 ? 800  TYR I CB    1 
ATOM   64997 C CG    . TYR K  3 800 ? 200.197 259.655 320.456 1.00 336.10 ? 800  TYR I CG    1 
ATOM   64998 C CD1   . TYR K  3 800 ? 200.870 260.728 319.884 1.00 336.10 ? 800  TYR I CD1   1 
ATOM   64999 C CD2   . TYR K  3 800 ? 199.635 259.830 321.713 1.00 336.10 ? 800  TYR I CD2   1 
ATOM   65000 C CE1   . TYR K  3 800 ? 200.977 261.938 320.542 1.00 336.10 ? 800  TYR I CE1   1 
ATOM   65001 C CE2   . TYR K  3 800 ? 199.737 261.038 322.379 1.00 336.10 ? 800  TYR I CE2   1 
ATOM   65002 C CZ    . TYR K  3 800 ? 200.409 262.087 321.789 1.00 336.10 ? 800  TYR I CZ    1 
ATOM   65003 O OH    . TYR K  3 800 ? 200.514 263.291 322.448 1.00 336.10 ? 800  TYR I OH    1 
ATOM   65004 N N     . PHE K  3 801 ? 201.868 256.674 321.771 1.00 346.35 ? 801  PHE I N     1 
ATOM   65005 C CA    . PHE K  3 801 ? 202.600 256.578 323.030 1.00 346.35 ? 801  PHE I CA    1 
ATOM   65006 C C     . PHE K  3 801 ? 204.050 256.172 322.799 1.00 346.35 ? 801  PHE I C     1 
ATOM   65007 O O     . PHE K  3 801 ? 204.955 256.661 323.485 1.00 346.35 ? 801  PHE I O     1 
ATOM   65008 C CB    . PHE K  3 801 ? 201.903 255.593 323.967 1.00 346.35 ? 801  PHE I CB    1 
ATOM   65009 C CG    . PHE K  3 801 ? 200.951 256.244 324.927 1.00 346.35 ? 801  PHE I CG    1 
ATOM   65010 C CD1   . PHE K  3 801 ? 201.389 256.693 326.161 1.00 346.35 ? 801  PHE I CD1   1 
ATOM   65011 C CD2   . PHE K  3 801 ? 199.617 256.411 324.594 1.00 346.35 ? 801  PHE I CD2   1 
ATOM   65012 C CE1   . PHE K  3 801 ? 200.515 257.295 327.046 1.00 346.35 ? 801  PHE I CE1   1 
ATOM   65013 C CE2   . PHE K  3 801 ? 198.738 257.012 325.474 1.00 346.35 ? 801  PHE I CE2   1 
ATOM   65014 C CZ    . PHE K  3 801 ? 199.188 257.454 326.702 1.00 346.35 ? 801  PHE I CZ    1 
ATOM   65015 N N     . TRP K  3 802 ? 204.289 255.270 321.844 1.00 343.19 ? 802  TRP I N     1 
ATOM   65016 C CA    . TRP K  3 802 ? 205.659 254.906 321.497 1.00 343.19 ? 802  TRP I CA    1 
ATOM   65017 C C     . TRP K  3 802 ? 206.422 256.105 320.948 1.00 343.19 ? 802  TRP I C     1 
ATOM   65018 O O     . TRP K  3 802 ? 207.598 256.307 321.277 1.00 343.19 ? 802  TRP I O     1 
ATOM   65019 C CB    . TRP K  3 802 ? 205.654 253.758 320.489 1.00 343.19 ? 802  TRP I CB    1 
ATOM   65020 C CG    . TRP K  3 802 ? 207.012 253.198 320.203 1.00 343.19 ? 802  TRP I CG    1 
ATOM   65021 C CD1   . TRP K  3 802 ? 207.650 252.204 320.887 1.00 343.19 ? 802  TRP I CD1   1 
ATOM   65022 C CD2   . TRP K  3 802 ? 207.898 253.591 319.148 1.00 343.19 ? 802  TRP I CD2   1 
ATOM   65023 N NE1   . TRP K  3 802 ? 208.880 251.959 320.327 1.00 343.19 ? 802  TRP I NE1   1 
ATOM   65024 C CE2   . TRP K  3 802 ? 209.056 252.796 319.257 1.00 343.19 ? 802  TRP I CE2   1 
ATOM   65025 C CE3   . TRP K  3 802 ? 207.824 254.539 318.123 1.00 343.19 ? 802  TRP I CE3   1 
ATOM   65026 C CZ2   . TRP K  3 802 ? 210.132 252.921 318.381 1.00 343.19 ? 802  TRP I CZ2   1 
ATOM   65027 C CZ3   . TRP K  3 802 ? 208.894 254.662 317.254 1.00 343.19 ? 802  TRP I CZ3   1 
ATOM   65028 C CH2   . TRP K  3 802 ? 210.032 253.857 317.389 1.00 343.19 ? 802  TRP I CH2   1 
ATOM   65029 N N     . GLU K  3 803 ? 205.769 256.910 320.107 1.00 337.16 ? 803  GLU I N     1 
ATOM   65030 C CA    . GLU K  3 803 ? 206.397 258.128 319.605 1.00 337.16 ? 803  GLU I CA    1 
ATOM   65031 C C     . GLU K  3 803 ? 206.727 259.086 320.743 1.00 337.16 ? 803  GLU I C     1 
ATOM   65032 O O     . GLU K  3 803 ? 207.802 259.699 320.760 1.00 337.16 ? 803  GLU I O     1 
ATOM   65033 C CB    . GLU K  3 803 ? 205.483 258.806 318.585 1.00 337.16 ? 803  GLU I CB    1 
ATOM   65034 C CG    . GLU K  3 803 ? 205.727 258.383 317.148 1.00 337.16 ? 803  GLU I CG    1 
ATOM   65035 C CD    . GLU K  3 803 ? 205.031 259.289 316.151 1.00 337.16 ? 803  GLU I CD    1 
ATOM   65036 O OE1   . GLU K  3 803 ? 204.221 260.137 316.581 1.00 337.16 ? 803  GLU I OE1   1 
ATOM   65037 O OE2   . GLU K  3 803 ? 205.294 259.153 314.938 1.00 337.16 ? 803  GLU I OE2   1 
ATOM   65038 N N     . LYS K  3 804 ? 205.806 259.235 321.698 1.00 348.35 ? 804  LYS I N     1 
ATOM   65039 C CA    . LYS K  3 804 ? 206.053 260.096 322.850 1.00 348.35 ? 804  LYS I CA    1 
ATOM   65040 C C     . LYS K  3 804 ? 207.250 259.602 323.653 1.00 348.35 ? 804  LYS I C     1 
ATOM   65041 O O     . LYS K  3 804 ? 208.117 260.390 324.049 1.00 348.35 ? 804  LYS I O     1 
ATOM   65042 C CB    . LYS K  3 804 ? 204.805 260.162 323.732 1.00 348.35 ? 804  LYS I CB    1 
ATOM   65043 C CG    . LYS K  3 804 ? 203.608 260.832 323.078 1.00 348.35 ? 804  LYS I CG    1 
ATOM   65044 C CD    . LYS K  3 804 ? 203.429 262.262 323.560 1.00 348.35 ? 804  LYS I CD    1 
ATOM   65045 C CE    . LYS K  3 804 ? 203.165 262.313 325.055 1.00 348.35 ? 804  LYS I CE    1 
ATOM   65046 N NZ    . LYS K  3 804 ? 202.785 263.681 325.499 1.00 348.35 ? 804  LYS I NZ    1 
ATOM   65047 N N     . LEU K  3 805 ? 207.316 258.291 323.896 1.00 360.08 ? 805  LEU I N     1 
ATOM   65048 C CA    . LEU K  3 805 ? 208.445 257.722 324.625 1.00 360.08 ? 805  LEU I CA    1 
ATOM   65049 C C     . LEU K  3 805 ? 209.754 257.981 323.892 1.00 360.08 ? 805  LEU I C     1 
ATOM   65050 O O     . LEU K  3 805 ? 210.751 258.393 324.498 1.00 360.08 ? 805  LEU I O     1 
ATOM   65051 C CB    . LEU K  3 805 ? 208.231 256.220 324.833 1.00 360.08 ? 805  LEU I CB    1 
ATOM   65052 C CG    . LEU K  3 805 ? 209.335 255.420 325.534 1.00 360.08 ? 805  LEU I CG    1 
ATOM   65053 C CD1   . LEU K  3 805 ? 208.733 254.353 326.424 1.00 360.08 ? 805  LEU I CD1   1 
ATOM   65054 C CD2   . LEU K  3 805 ? 210.275 254.776 324.523 1.00 360.08 ? 805  LEU I CD2   1 
ATOM   65055 N N     . GLN K  3 806 ? 209.765 257.749 322.577 1.00 354.79 ? 806  GLN I N     1 
ATOM   65056 C CA    . GLN K  3 806 ? 210.986 257.937 321.802 1.00 354.79 ? 806  GLN I CA    1 
ATOM   65057 C C     . GLN K  3 806 ? 211.435 259.392 321.816 1.00 354.79 ? 806  GLN I C     1 
ATOM   65058 O O     . GLN K  3 806 ? 212.631 259.678 321.950 1.00 354.79 ? 806  GLN I O     1 
ATOM   65059 C CB    . GLN K  3 806 ? 210.774 257.454 320.367 1.00 354.79 ? 806  GLN I CB    1 
ATOM   65060 C CG    . GLN K  3 806 ? 210.655 255.946 320.231 1.00 354.79 ? 806  GLN I CG    1 
ATOM   65061 C CD    . GLN K  3 806 ? 211.898 255.217 320.702 1.00 354.79 ? 806  GLN I CD    1 
ATOM   65062 O OE1   . GLN K  3 806 ? 213.019 255.688 320.508 1.00 354.79 ? 806  GLN I OE1   1 
ATOM   65063 N NE2   . GLN K  3 806 ? 211.705 254.060 321.323 1.00 354.79 ? 806  GLN I NE2   1 
ATOM   65064 N N     . LYS K  3 807 ? 210.494 260.328 321.678 1.00 348.58 ? 807  LYS I N     1 
ATOM   65065 C CA    . LYS K  3 807 ? 210.870 261.735 321.628 1.00 348.58 ? 807  LYS I CA    1 
ATOM   65066 C C     . LYS K  3 807 ? 211.235 262.290 323.001 1.00 348.58 ? 807  LYS I C     1 
ATOM   65067 O O     . LYS K  3 807 ? 211.991 263.264 323.083 1.00 348.58 ? 807  LYS I O     1 
ATOM   65068 C CB    . LYS K  3 807 ? 209.745 262.566 321.006 1.00 348.58 ? 807  LYS I CB    1 
ATOM   65069 C CG    . LYS K  3 807 ? 208.518 262.733 321.883 1.00 348.58 ? 807  LYS I CG    1 
ATOM   65070 C CD    . LYS K  3 807 ? 207.516 263.676 321.240 1.00 348.58 ? 807  LYS I CD    1 
ATOM   65071 C CE    . LYS K  3 807 ? 206.286 263.856 322.112 1.00 348.58 ? 807  LYS I CE    1 
ATOM   65072 N NZ    . LYS K  3 807 ? 206.623 264.434 323.442 1.00 348.58 ? 807  LYS I NZ    1 
ATOM   65073 N N     . GLU K  3 808 ? 210.724 261.698 324.081 1.00 360.88 ? 808  GLU I N     1 
ATOM   65074 C CA    . GLU K  3 808 ? 211.002 262.224 325.414 1.00 360.88 ? 808  GLU I CA    1 
ATOM   65075 C C     . GLU K  3 808 ? 212.232 261.575 326.046 1.00 360.88 ? 808  GLU I C     1 
ATOM   65076 O O     . GLU K  3 808 ? 213.192 262.267 326.400 1.00 360.88 ? 808  GLU I O     1 
ATOM   65077 C CB    . GLU K  3 808 ? 209.776 262.044 326.317 1.00 360.88 ? 808  GLU I CB    1 
ATOM   65078 C CG    . GLU K  3 808 ? 208.580 262.890 325.912 1.00 360.88 ? 808  GLU I CG    1 
ATOM   65079 C CD    . GLU K  3 808 ? 208.889 264.375 325.903 1.00 360.88 ? 808  GLU I CD    1 
ATOM   65080 O OE1   . GLU K  3 808 ? 209.643 264.833 326.788 1.00 360.88 ? 808  GLU I OE1   1 
ATOM   65081 O OE2   . GLU K  3 808 ? 208.378 265.084 325.011 1.00 360.88 ? 808  GLU I OE2   1 
ATOM   65082 N N     . TYR K  3 809 ? 212.218 260.251 326.193 1.00 361.64 ? 809  TYR I N     1 
ATOM   65083 C CA    . TYR K  3 809 ? 213.277 259.542 326.897 1.00 361.64 ? 809  TYR I CA    1 
ATOM   65084 C C     . TYR K  3 809 ? 214.320 258.947 325.960 1.00 361.64 ? 809  TYR I C     1 
ATOM   65085 O O     . TYR K  3 809 ? 215.140 258.137 326.402 1.00 361.64 ? 809  TYR I O     1 
ATOM   65086 C CB    . TYR K  3 809 ? 212.680 258.444 327.779 1.00 361.64 ? 809  TYR I CB    1 
ATOM   65087 C CG    . TYR K  3 809 ? 211.735 258.966 328.836 1.00 361.64 ? 809  TYR I CG    1 
ATOM   65088 C CD1   . TYR K  3 809 ? 212.219 259.492 330.026 1.00 361.64 ? 809  TYR I CD1   1 
ATOM   65089 C CD2   . TYR K  3 809 ? 210.361 258.934 328.644 1.00 361.64 ? 809  TYR I CD2   1 
ATOM   65090 C CE1   . TYR K  3 809 ? 211.360 259.974 330.995 1.00 361.64 ? 809  TYR I CE1   1 
ATOM   65091 C CE2   . TYR K  3 809 ? 209.494 259.412 329.607 1.00 361.64 ? 809  TYR I CE2   1 
ATOM   65092 C CZ    . TYR K  3 809 ? 209.999 259.930 330.781 1.00 361.64 ? 809  TYR I CZ    1 
ATOM   65093 O OH    . TYR K  3 809 ? 209.140 260.407 331.744 1.00 361.64 ? 809  TYR I OH    1 
ATOM   65094 N N     . ASN K  3 810 ? 214.306 259.331 324.682 1.00 347.96 ? 810  ASN I N     1 
ATOM   65095 C CA    . ASN K  3 810 ? 215.261 258.828 323.692 1.00 347.96 ? 810  ASN I CA    1 
ATOM   65096 C C     . ASN K  3 810 ? 215.216 257.304 323.606 1.00 347.96 ? 810  ASN I C     1 
ATOM   65097 O O     . ASN K  3 810 ? 216.244 256.641 323.454 1.00 347.96 ? 810  ASN I O     1 
ATOM   65098 C CB    . ASN K  3 810 ? 216.680 259.316 323.994 1.00 347.96 ? 810  ASN I CB    1 
ATOM   65099 C CG    . ASN K  3 810 ? 216.757 260.821 324.153 1.00 347.96 ? 810  ASN I CG    1 
ATOM   65100 O OD1   . ASN K  3 810 ? 216.128 261.569 323.406 1.00 347.96 ? 810  ASN I OD1   1 
ATOM   65101 N ND2   . ASN K  3 810 ? 217.532 261.273 325.133 1.00 347.96 ? 810  ASN I ND2   1 
ATOM   65102 N N     . GLY K  3 811 ? 214.012 256.746 323.705 1.00 355.33 ? 811  GLY I N     1 
ATOM   65103 C CA    . GLY K  3 811 ? 213.848 255.307 323.647 1.00 355.33 ? 811  GLY I CA    1 
ATOM   65104 C C     . GLY K  3 811 ? 214.453 254.556 324.811 1.00 355.33 ? 811  GLY I C     1 
ATOM   65105 O O     . GLY K  3 811 ? 215.023 253.479 324.614 1.00 355.33 ? 811  GLY I O     1 
ATOM   65106 N N     . GLN K  3 812 ? 214.347 255.096 326.021 1.00 350.34 ? 812  GLN I N     1 
ATOM   65107 C CA    . GLN K  3 812 ? 214.871 254.457 327.220 1.00 350.34 ? 812  GLN I CA    1 
ATOM   65108 C C     . GLN K  3 812 ? 213.739 254.239 328.214 1.00 350.34 ? 812  GLN I C     1 
ATOM   65109 O O     . GLN K  3 812 ? 212.995 255.174 328.530 1.00 350.34 ? 812  GLN I O     1 
ATOM   65110 C CB    . GLN K  3 812 ? 215.977 255.304 327.853 1.00 350.34 ? 812  GLN I CB    1 
ATOM   65111 C CG    . GLN K  3 812 ? 217.236 255.409 327.009 1.00 350.34 ? 812  GLN I CG    1 
ATOM   65112 C CD    . GLN K  3 812 ? 218.459 255.766 327.830 1.00 350.34 ? 812  GLN I CD    1 
ATOM   65113 O OE1   . GLN K  3 812 ? 218.638 255.274 328.944 1.00 350.34 ? 812  GLN I OE1   1 
ATOM   65114 N NE2   . GLN K  3 812 ? 219.309 256.626 327.281 1.00 350.34 ? 812  GLN I NE2   1 
ATOM   65115 N N     . ILE K  3 813 ? 213.614 253.005 328.705 1.00 347.04 ? 813  ILE I N     1 
ATOM   65116 C CA    . ILE K  3 813 ? 212.595 252.695 329.702 1.00 347.04 ? 813  ILE I CA    1 
ATOM   65117 C C     . ILE K  3 813 ? 213.121 252.825 331.127 1.00 347.04 ? 813  ILE I C     1 
ATOM   65118 O O     . ILE K  3 813 ? 212.320 252.861 332.072 1.00 347.04 ? 813  ILE I O     1 
ATOM   65119 C CB    . ILE K  3 813 ? 212.021 251.285 329.475 1.00 347.04 ? 813  ILE I CB    1 
ATOM   65120 C CG1   . ILE K  3 813 ? 210.592 251.193 330.018 1.00 347.04 ? 813  ILE I CG1   1 
ATOM   65121 C CG2   . ILE K  3 813 ? 212.910 250.230 330.118 1.00 347.04 ? 813  ILE I CG2   1 
ATOM   65122 C CD1   . ILE K  3 813 ? 209.560 251.858 329.135 1.00 347.04 ? 813  ILE I CD1   1 
ATOM   65123 N N     . LYS K  3 814 ? 214.440 252.891 331.312 1.00 342.86 ? 814  LYS I N     1 
ATOM   65124 C CA    . LYS K  3 814 ? 214.991 253.126 332.641 1.00 342.86 ? 814  LYS I CA    1 
ATOM   65125 C C     . LYS K  3 814 ? 214.850 254.581 333.065 1.00 342.86 ? 814  LYS I C     1 
ATOM   65126 O O     . LYS K  3 814 ? 214.762 254.867 334.264 1.00 342.86 ? 814  LYS I O     1 
ATOM   65127 C CB    . LYS K  3 814 ? 216.462 252.707 332.684 1.00 342.86 ? 814  LYS I CB    1 
ATOM   65128 C CG    . LYS K  3 814 ? 216.684 251.259 333.090 1.00 342.86 ? 814  LYS I CG    1 
ATOM   65129 C CD    . LYS K  3 814 ? 218.134 251.009 333.474 1.00 342.86 ? 814  LYS I CD    1 
ATOM   65130 C CE    . LYS K  3 814 ? 218.315 249.627 334.080 1.00 342.86 ? 814  LYS I CE    1 
ATOM   65131 N NZ    . LYS K  3 814 ? 219.720 249.389 334.514 1.00 342.86 ? 814  LYS I NZ    1 
ATOM   65132 N N     . LYS K  3 815 ? 214.826 255.507 332.105 1.00 344.67 ? 815  LYS I N     1 
ATOM   65133 C CA    . LYS K  3 815 ? 214.749 256.929 332.411 1.00 344.67 ? 815  LYS I CA    1 
ATOM   65134 C C     . LYS K  3 815 ? 213.339 257.400 332.742 1.00 344.67 ? 815  LYS I C     1 
ATOM   65135 O O     . LYS K  3 815 ? 213.183 258.531 333.215 1.00 344.67 ? 815  LYS I O     1 
ATOM   65136 C CB    . LYS K  3 815 ? 215.296 257.748 331.239 1.00 344.67 ? 815  LYS I CB    1 
ATOM   65137 C CG    . LYS K  3 815 ? 216.805 257.678 331.085 1.00 344.67 ? 815  LYS I CG    1 
ATOM   65138 C CD    . LYS K  3 815 ? 217.302 258.696 330.072 1.00 344.67 ? 815  LYS I CD    1 
ATOM   65139 C CE    . LYS K  3 815 ? 218.815 258.653 329.946 1.00 344.67 ? 815  LYS I CE    1 
ATOM   65140 N NZ    . LYS K  3 815 ? 219.488 259.008 331.226 1.00 344.67 ? 815  LYS I NZ    1 
ATOM   65141 N N     . VAL K  3 816 ? 212.316 256.577 332.507 1.00 351.27 ? 816  VAL I N     1 
ATOM   65142 C CA    . VAL K  3 816 ? 210.953 256.992 332.814 1.00 351.27 ? 816  VAL I CA    1 
ATOM   65143 C C     . VAL K  3 816 ? 210.768 257.061 334.327 1.00 351.27 ? 816  VAL I C     1 
ATOM   65144 O O     . VAL K  3 816 ? 211.359 256.284 335.091 1.00 351.27 ? 816  VAL I O     1 
ATOM   65145 C CB    . VAL K  3 816 ? 209.927 256.048 332.157 1.00 351.27 ? 816  VAL I CB    1 
ATOM   65146 C CG1   . VAL K  3 816 ? 209.894 254.704 332.858 1.00 351.27 ? 816  VAL I CG1   1 
ATOM   65147 C CG2   . VAL K  3 816 ? 208.546 256.686 332.147 1.00 351.27 ? 816  VAL I CG2   1 
ATOM   65148 N N     . PHE K  3 817 ? 209.959 258.019 334.768 1.00 367.65 ? 817  PHE I N     1 
ATOM   65149 C CA    . PHE K  3 817 ? 209.790 258.322 336.182 1.00 367.65 ? 817  PHE I CA    1 
ATOM   65150 C C     . PHE K  3 817 ? 208.361 258.025 336.615 1.00 367.65 ? 817  PHE I C     1 
ATOM   65151 O O     . PHE K  3 817 ? 207.405 258.451 335.958 1.00 367.65 ? 817  PHE I O     1 
ATOM   65152 C CB    . PHE K  3 817 ? 210.137 259.786 336.466 1.00 367.65 ? 817  PHE I CB    1 
ATOM   65153 C CG    . PHE K  3 817 ? 209.366 260.385 337.609 1.00 367.65 ? 817  PHE I CG    1 
ATOM   65154 C CD1   . PHE K  3 817 ? 209.638 260.019 338.917 1.00 367.65 ? 817  PHE I CD1   1 
ATOM   65155 C CD2   . PHE K  3 817 ? 208.370 261.319 337.374 1.00 367.65 ? 817  PHE I CD2   1 
ATOM   65156 C CE1   . PHE K  3 817 ? 208.930 260.570 339.968 1.00 367.65 ? 817  PHE I CE1   1 
ATOM   65157 C CE2   . PHE K  3 817 ? 207.658 261.874 338.421 1.00 367.65 ? 817  PHE I CE2   1 
ATOM   65158 C CZ    . PHE K  3 817 ? 207.940 261.499 339.719 1.00 367.65 ? 817  PHE I CZ    1 
ATOM   65159 N N     . CYS K  3 818 ? 208.225 257.296 337.719 1.00 380.63 ? 818  CYS I N     1 
ATOM   65160 C CA    . CYS K  3 818 ? 206.940 257.025 338.350 1.00 380.63 ? 818  CYS I CA    1 
ATOM   65161 C C     . CYS K  3 818 ? 207.162 256.731 339.828 1.00 380.63 ? 818  CYS I C     1 
ATOM   65162 O O     . CYS K  3 818 ? 207.809 255.733 340.169 1.00 380.63 ? 818  CYS I O     1 
ATOM   65163 C CB    . CYS K  3 818 ? 206.230 255.853 337.673 1.00 380.63 ? 818  CYS I CB    1 
ATOM   65164 S SG    . CYS K  3 818 ? 204.635 255.436 338.413 1.00 380.63 ? 818  CYS I SG    1 
ATOM   65165 N N     . PRO K  3 819 ? 206.663 257.581 340.731 1.00 374.81 ? 819  PRO I N     1 
ATOM   65166 C CA    . PRO K  3 819 ? 206.886 257.324 342.165 1.00 374.81 ? 819  PRO I CA    1 
ATOM   65167 C C     . PRO K  3 819 ? 206.307 256.003 342.643 1.00 374.81 ? 819  PRO I C     1 
ATOM   65168 O O     . PRO K  3 819 ? 206.909 255.351 343.504 1.00 374.81 ? 819  PRO I O     1 
ATOM   65169 C CB    . PRO K  3 819 ? 206.216 258.527 342.845 1.00 374.81 ? 819  PRO I CB    1 
ATOM   65170 C CG    . PRO K  3 819 ? 205.251 259.054 341.845 1.00 374.81 ? 819  PRO I CG    1 
ATOM   65171 C CD    . PRO K  3 819 ? 205.842 258.780 340.497 1.00 374.81 ? 819  PRO I CD    1 
ATOM   65172 N N     . THR K  3 820 ? 205.154 255.588 342.111 1.00 379.60 ? 820  THR I N     1 
ATOM   65173 C CA    . THR K  3 820 ? 204.594 254.293 342.491 1.00 379.60 ? 820  THR I CA    1 
ATOM   65174 C C     . THR K  3 820 ? 205.504 253.150 342.059 1.00 379.60 ? 820  THR I C     1 
ATOM   65175 O O     . THR K  3 820 ? 205.726 252.202 342.822 1.00 379.60 ? 820  THR I O     1 
ATOM   65176 C CB    . THR K  3 820 ? 203.199 254.120 341.891 1.00 379.60 ? 820  THR I CB    1 
ATOM   65177 O OG1   . THR K  3 820 ? 203.286 254.125 340.461 1.00 379.60 ? 820  THR I OG1   1 
ATOM   65178 C CG2   . THR K  3 820 ? 202.278 255.241 342.348 1.00 379.60 ? 820  THR I CG2   1 
ATOM   65179 N N     . ILE K  3 821 ? 206.037 253.221 340.839 1.00 384.40 ? 821  ILE I N     1 
ATOM   65180 C CA    . ILE K  3 821 ? 206.991 252.223 340.376 1.00 384.40 ? 821  ILE I CA    1 
ATOM   65181 C C     . ILE K  3 821 ? 208.284 252.357 341.169 1.00 384.40 ? 821  ILE I C     1 
ATOM   65182 O O     . ILE K  3 821 ? 208.710 253.467 341.516 1.00 384.40 ? 821  ILE I O     1 
ATOM   65183 C CB    . ILE K  3 821 ? 207.231 252.376 338.864 1.00 384.40 ? 821  ILE I CB    1 
ATOM   65184 C CG1   . ILE K  3 821 ? 205.926 252.150 338.097 1.00 384.40 ? 821  ILE I CG1   1 
ATOM   65185 C CG2   . ILE K  3 821 ? 208.296 251.408 338.377 1.00 384.40 ? 821  ILE I CG2   1 
ATOM   65186 C CD1   . ILE K  3 821 ? 205.303 250.792 338.340 1.00 384.40 ? 821  ILE I CD1   1 
ATOM   65187 N N     . GLU K  3 822 ? 208.898 251.216 341.486 1.00 379.17 ? 822  GLU I N     1 
ATOM   65188 C CA    . GLU K  3 822 ? 210.120 251.079 342.274 1.00 379.17 ? 822  GLU I CA    1 
ATOM   65189 C C     . GLU K  3 822 ? 209.892 251.412 343.745 1.00 379.17 ? 822  GLU I C     1 
ATOM   65190 O O     . GLU K  3 822 ? 210.826 251.293 344.543 1.00 379.17 ? 822  GLU I O     1 
ATOM   65191 C CB    . GLU K  3 822 ? 211.275 251.929 341.718 1.00 379.17 ? 822  GLU I CB    1 
ATOM   65192 C CG    . GLU K  3 822 ? 212.673 251.377 341.985 1.00 379.17 ? 822  GLU I CG    1 
ATOM   65193 C CD    . GLU K  3 822 ? 213.327 251.981 343.212 1.00 379.17 ? 822  GLU I CD    1 
ATOM   65194 O OE1   . GLU K  3 822 ? 212.992 253.133 343.559 1.00 379.17 ? 822  GLU I OE1   1 
ATOM   65195 O OE2   . GLU K  3 822 ? 214.175 251.304 343.830 1.00 379.17 ? 822  GLU I OE2   1 
ATOM   65196 N N     . SER K  3 823 ? 208.683 251.818 344.134 1.00 375.81 ? 823  SER I N     1 
ATOM   65197 C CA    . SER K  3 823 ? 208.322 251.975 345.540 1.00 375.81 ? 823  SER I CA    1 
ATOM   65198 C C     . SER K  3 823 ? 207.573 250.750 346.054 1.00 375.81 ? 823  SER I C     1 
ATOM   65199 O O     . SER K  3 823 ? 207.980 250.134 347.043 1.00 375.81 ? 823  SER I O     1 
ATOM   65200 C CB    . SER K  3 823 ? 207.479 253.240 345.738 1.00 375.81 ? 823  SER I CB    1 
ATOM   65201 O OG    . SER K  3 823 ? 206.143 253.033 345.310 1.00 375.81 ? 823  SER I OG    1 
ATOM   65202 N N     . GLU K  3 824 ? 206.469 250.390 345.397 1.00 370.10 ? 824  GLU I N     1 
ATOM   65203 C CA    . GLU K  3 824 ? 205.846 249.100 345.665 1.00 370.10 ? 824  GLU I CA    1 
ATOM   65204 C C     . GLU K  3 824 ? 206.765 247.958 345.255 1.00 370.10 ? 824  GLU I C     1 
ATOM   65205 O O     . GLU K  3 824 ? 206.787 246.908 345.909 1.00 370.10 ? 824  GLU I O     1 
ATOM   65206 C CB    . GLU K  3 824 ? 204.505 249.002 344.938 1.00 370.10 ? 824  GLU I CB    1 
ATOM   65207 C CG    . GLU K  3 824 ? 203.552 247.972 345.521 1.00 370.10 ? 824  GLU I CG    1 
ATOM   65208 C CD    . GLU K  3 824 ? 203.695 246.613 344.867 1.00 370.10 ? 824  GLU I CD    1 
ATOM   65209 O OE1   . GLU K  3 824 ? 204.102 246.561 343.688 1.00 370.10 ? 824  GLU I OE1   1 
ATOM   65210 O OE2   . GLU K  3 824 ? 203.400 245.597 345.532 1.00 370.10 ? 824  GLU I OE2   1 
ATOM   65211 N N     . THR K  3 825 ? 207.530 248.149 344.178 1.00 373.30 ? 825  THR I N     1 
ATOM   65212 C CA    . THR K  3 825 ? 208.499 247.141 343.759 1.00 373.30 ? 825  THR I CA    1 
ATOM   65213 C C     . THR K  3 825 ? 209.563 246.926 344.828 1.00 373.30 ? 825  THR I C     1 
ATOM   65214 O O     . THR K  3 825 ? 209.894 245.787 345.170 1.00 373.30 ? 825  THR I O     1 
ATOM   65215 C CB    . THR K  3 825 ? 209.142 247.554 342.435 1.00 373.30 ? 825  THR I CB    1 
ATOM   65216 O OG1   . THR K  3 825 ? 208.131 247.692 341.429 1.00 373.30 ? 825  THR I OG1   1 
ATOM   65217 C CG2   . THR K  3 825 ? 210.156 246.516 341.989 1.00 373.30 ? 825  THR I CG2   1 
ATOM   65218 N N     . GLU K  3 826 ? 210.104 248.015 345.381 1.00 377.14 ? 826  GLU I N     1 
ATOM   65219 C CA    . GLU K  3 826 ? 211.099 247.866 346.438 1.00 377.14 ? 826  GLU I CA    1 
ATOM   65220 C C     . GLU K  3 826 ? 210.469 247.359 347.729 1.00 377.14 ? 826  GLU I C     1 
ATOM   65221 O O     . GLU K  3 826 ? 211.135 246.675 348.514 1.00 377.14 ? 826  GLU I O     1 
ATOM   65222 C CB    . GLU K  3 826 ? 211.831 249.189 346.676 1.00 377.14 ? 826  GLU I CB    1 
ATOM   65223 C CG    . GLU K  3 826 ? 211.074 250.203 347.515 1.00 377.14 ? 826  GLU I CG    1 
ATOM   65224 C CD    . GLU K  3 826 ? 211.741 251.563 347.522 1.00 377.14 ? 826  GLU I CD    1 
ATOM   65225 O OE1   . GLU K  3 826 ? 212.788 251.715 346.858 1.00 377.14 ? 826  GLU I OE1   1 
ATOM   65226 O OE2   . GLU K  3 826 ? 211.218 252.480 348.189 1.00 377.14 ? 826  GLU I OE2   1 
ATOM   65227 N N     . ALA K  3 827 ? 209.193 247.676 347.963 1.00 379.04 ? 827  ALA I N     1 
ATOM   65228 C CA    . ALA K  3 827 ? 208.495 247.119 349.116 1.00 379.04 ? 827  ALA I CA    1 
ATOM   65229 C C     . ALA K  3 827 ? 208.385 245.604 349.005 1.00 379.04 ? 827  ALA I C     1 
ATOM   65230 O O     . ALA K  3 827 ? 208.591 244.884 349.989 1.00 379.04 ? 827  ALA I O     1 
ATOM   65231 C CB    . ALA K  3 827 ? 207.111 247.752 349.252 1.00 379.04 ? 827  ALA I CB    1 
ATOM   65232 N N     . TYR K  3 828 ? 208.061 245.103 347.811 1.00 378.45 ? 828  TYR I N     1 
ATOM   65233 C CA    . TYR K  3 828 ? 208.034 243.660 347.600 1.00 378.45 ? 828  TYR I CA    1 
ATOM   65234 C C     . TYR K  3 828 ? 209.437 243.067 347.642 1.00 378.45 ? 828  TYR I C     1 
ATOM   65235 O O     . TYR K  3 828 ? 209.609 241.912 348.050 1.00 378.45 ? 828  TYR I O     1 
ATOM   65236 C CB    . TYR K  3 828 ? 207.353 243.340 346.270 1.00 378.45 ? 828  TYR I CB    1 
ATOM   65237 C CG    . TYR K  3 828 ? 206.899 241.904 346.139 1.00 378.45 ? 828  TYR I CG    1 
ATOM   65238 C CD1   . TYR K  3 828 ? 205.877 241.404 346.935 1.00 378.45 ? 828  TYR I CD1   1 
ATOM   65239 C CD2   . TYR K  3 828 ? 207.484 241.051 345.213 1.00 378.45 ? 828  TYR I CD2   1 
ATOM   65240 C CE1   . TYR K  3 828 ? 205.455 240.094 346.818 1.00 378.45 ? 828  TYR I CE1   1 
ATOM   65241 C CE2   . TYR K  3 828 ? 207.068 239.739 345.088 1.00 378.45 ? 828  TYR I CE2   1 
ATOM   65242 C CZ    . TYR K  3 828 ? 206.054 239.266 345.894 1.00 378.45 ? 828  TYR I CZ    1 
ATOM   65243 O OH    . TYR K  3 828 ? 205.636 237.961 345.773 1.00 378.45 ? 828  TYR I OH    1 
ATOM   65244 N N     . ARG K  3 829 ? 210.445 243.834 347.216 1.00 372.28 ? 829  ARG I N     1 
ATOM   65245 C CA    . ARG K  3 829 ? 211.826 243.371 347.310 1.00 372.28 ? 829  ARG I CA    1 
ATOM   65246 C C     . ARG K  3 829 ? 212.241 243.175 348.762 1.00 372.28 ? 829  ARG I C     1 
ATOM   65247 O O     . ARG K  3 829 ? 212.940 242.210 349.092 1.00 372.28 ? 829  ARG I O     1 
ATOM   65248 C CB    . ARG K  3 829 ? 212.765 244.356 346.614 1.00 372.28 ? 829  ARG I CB    1 
ATOM   65249 C CG    . ARG K  3 829 ? 214.183 243.831 346.449 1.00 372.28 ? 829  ARG I CG    1 
ATOM   65250 C CD    . ARG K  3 829 ? 215.221 244.944 346.433 1.00 372.28 ? 829  ARG I CD    1 
ATOM   65251 N NE    . ARG K  3 829 ? 214.966 245.966 347.440 1.00 372.28 ? 829  ARG I NE    1 
ATOM   65252 C CZ    . ARG K  3 829 ? 214.743 247.244 347.170 1.00 372.28 ? 829  ARG I CZ    1 
ATOM   65253 N NH1   . ARG K  3 829 ? 214.727 247.695 345.926 1.00 372.28 ? 829  ARG I NH1   1 
ATOM   65254 N NH2   . ARG K  3 829 ? 214.535 248.093 348.173 1.00 372.28 ? 829  ARG I NH2   1 
ATOM   65255 N N     . LYS K  3 830 ? 211.833 244.093 349.644 1.00 376.83 ? 830  LYS I N     1 
ATOM   65256 C CA    . LYS K  3 830 ? 212.077 243.904 351.070 1.00 376.83 ? 830  LYS I CA    1 
ATOM   65257 C C     . LYS K  3 830 ? 211.379 242.655 351.589 1.00 376.83 ? 830  LYS I C     1 
ATOM   65258 O O     . LYS K  3 830 ? 211.862 242.019 352.533 1.00 376.83 ? 830  LYS I O     1 
ATOM   65259 C CB    . LYS K  3 830 ? 211.621 245.136 351.854 1.00 376.83 ? 830  LYS I CB    1 
ATOM   65260 C CG    . LYS K  3 830 ? 212.318 246.447 351.482 1.00 376.83 ? 830  LYS I CG    1 
ATOM   65261 C CD    . LYS K  3 830 ? 213.774 246.501 351.945 1.00 376.83 ? 830  LYS I CD    1 
ATOM   65262 C CE    . LYS K  3 830 ? 214.751 246.067 350.858 1.00 376.83 ? 830  LYS I CE    1 
ATOM   65263 N NZ    . LYS K  3 830 ? 216.167 246.229 351.287 1.00 376.83 ? 830  LYS I NZ    1 
ATOM   65264 N N     . SER K  3 831 ? 210.250 242.291 350.990 1.00 389.71 ? 831  SER I N     1 
ATOM   65265 C CA    . SER K  3 831 ? 209.575 241.039 351.300 1.00 389.71 ? 831  SER I CA    1 
ATOM   65266 C C     . SER K  3 831 ? 210.278 239.903 350.559 1.00 389.71 ? 831  SER I C     1 
ATOM   65267 O O     . SER K  3 831 ? 211.386 240.062 350.038 1.00 389.71 ? 831  SER I O     1 
ATOM   65268 C CB    . SER K  3 831 ? 208.094 241.133 350.946 1.00 389.71 ? 831  SER I CB    1 
ATOM   65269 O OG    . SER K  3 831 ? 207.876 240.830 349.579 1.00 389.71 ? 831  SER I OG    1 
ATOM   65270 N N     . GLN K  3 832 ? 209.638 238.732 350.517 1.00 393.48 ? 832  GLN I N     1 
ATOM   65271 C CA    . GLN K  3 832 ? 210.173 237.557 349.826 1.00 393.48 ? 832  GLN I CA    1 
ATOM   65272 C C     . GLN K  3 832 ? 211.510 237.116 350.415 1.00 393.48 ? 832  GLN I C     1 
ATOM   65273 O O     . GLN K  3 832 ? 212.360 236.563 349.712 1.00 393.48 ? 832  GLN I O     1 
ATOM   65274 C CB    . GLN K  3 832 ? 210.311 237.812 348.321 1.00 393.48 ? 832  GLN I CB    1 
ATOM   65275 C CG    . GLN K  3 832 ? 209.020 238.226 347.641 1.00 393.48 ? 832  GLN I CG    1 
ATOM   65276 C CD    . GLN K  3 832 ? 208.140 237.044 347.298 1.00 393.48 ? 832  GLN I CD    1 
ATOM   65277 O OE1   . GLN K  3 832 ? 208.374 236.351 346.309 1.00 393.48 ? 832  GLN I OE1   1 
ATOM   65278 N NE2   . GLN K  3 832 ? 207.120 236.807 348.114 1.00 393.48 ? 832  GLN I NE2   1 
ATOM   65279 N N     . ASP K  3 833 ? 211.705 237.358 351.711 1.00 454.95 ? 833  ASP I N     1 
ATOM   65280 C CA    . ASP K  3 833 ? 212.925 236.986 352.428 1.00 454.95 ? 833  ASP I CA    1 
ATOM   65281 C C     . ASP K  3 833 ? 212.494 236.197 353.660 1.00 454.95 ? 833  ASP I C     1 
ATOM   65282 O O     . ASP K  3 833 ? 212.281 236.768 354.733 1.00 454.95 ? 833  ASP I O     1 
ATOM   65283 C CB    . ASP K  3 833 ? 213.748 238.218 352.797 1.00 454.95 ? 833  ASP I CB    1 
ATOM   65284 C CG    . ASP K  3 833 ? 214.238 238.976 351.579 1.00 454.95 ? 833  ASP I CG    1 
ATOM   65285 O OD1   . ASP K  3 833 ? 214.526 238.329 350.550 1.00 454.95 ? 833  ASP I OD1   1 
ATOM   65286 O OD2   . ASP K  3 833 ? 214.334 240.220 351.649 1.00 454.95 ? 833  ASP I OD2   1 
ATOM   65287 N N     . THR K  3 834 ? 212.363 234.878 353.499 1.00 545.74 ? 834  THR I N     1 
ATOM   65288 C CA    . THR K  3 834 ? 211.845 234.048 354.582 1.00 545.74 ? 834  THR I CA    1 
ATOM   65289 C C     . THR K  3 834 ? 212.846 233.925 355.724 1.00 545.74 ? 834  THR I C     1 
ATOM   65290 O O     . THR K  3 834 ? 212.460 233.956 356.898 1.00 545.74 ? 834  THR I O     1 
ATOM   65291 C CB    . THR K  3 834 ? 211.470 232.665 354.050 1.00 545.74 ? 834  THR I CB    1 
ATOM   65292 O OG1   . THR K  3 834 ? 212.651 231.985 353.606 1.00 545.74 ? 834  THR I OG1   1 
ATOM   65293 C CG2   . THR K  3 834 ? 210.497 232.789 352.887 1.00 545.74 ? 834  THR I CG2   1 
ATOM   65294 N N     . LEU K  3 835 ? 214.134 233.775 355.405 1.00 567.77 ? 835  LEU I N     1 
ATOM   65295 C CA    . LEU K  3 835 ? 215.135 233.591 356.452 1.00 567.77 ? 835  LEU I CA    1 
ATOM   65296 C C     . LEU K  3 835 ? 215.275 234.842 357.313 1.00 567.77 ? 835  LEU I C     1 
ATOM   65297 O O     . LEU K  3 835 ? 215.416 234.746 358.539 1.00 567.77 ? 835  LEU I O     1 
ATOM   65298 C CB    . LEU K  3 835 ? 216.476 233.196 355.828 1.00 567.77 ? 835  LEU I CB    1 
ATOM   65299 C CG    . LEU K  3 835 ? 217.610 232.737 356.751 1.00 567.77 ? 835  LEU I CG    1 
ATOM   65300 C CD1   . LEU K  3 835 ? 218.495 231.744 356.020 1.00 567.77 ? 835  LEU I CD1   1 
ATOM   65301 C CD2   . LEU K  3 835 ? 218.447 233.909 357.245 1.00 567.77 ? 835  LEU I CD2   1 
ATOM   65302 N N     . HIS K  3 836 ? 215.247 236.023 356.690 1.00 559.25 ? 836  HIS I N     1 
ATOM   65303 C CA    . HIS K  3 836 ? 215.343 237.261 357.456 1.00 559.25 ? 836  HIS I CA    1 
ATOM   65304 C C     . HIS K  3 836 ? 214.151 237.421 358.393 1.00 559.25 ? 836  HIS I C     1 
ATOM   65305 O O     . HIS K  3 836 ? 214.307 237.874 359.533 1.00 559.25 ? 836  HIS I O     1 
ATOM   65306 C CB    . HIS K  3 836 ? 215.454 238.457 356.511 1.00 559.25 ? 836  HIS I CB    1 
ATOM   65307 C CG    . HIS K  3 836 ? 215.597 239.770 357.214 1.00 559.25 ? 836  HIS I CG    1 
ATOM   65308 N ND1   . HIS K  3 836 ? 216.765 240.158 357.834 1.00 559.25 ? 836  HIS I ND1   1 
ATOM   65309 C CD2   . HIS K  3 836 ? 214.720 240.786 357.396 1.00 559.25 ? 836  HIS I CD2   1 
ATOM   65310 C CE1   . HIS K  3 836 ? 216.602 241.355 358.368 1.00 559.25 ? 836  HIS I CE1   1 
ATOM   65311 N NE2   . HIS K  3 836 ? 215.370 241.759 358.116 1.00 559.25 ? 836  HIS I NE2   1 
ATOM   65312 N N     . ARG K  3 837 ? 212.953 237.060 357.927 1.00 568.41 ? 837  ARG I N     1 
ATOM   65313 C CA    . ARG K  3 837 ? 211.784 237.072 358.799 1.00 568.41 ? 837  ARG I CA    1 
ATOM   65314 C C     . ARG K  3 837 ? 211.913 236.054 359.924 1.00 568.41 ? 837  ARG I C     1 
ATOM   65315 O O     . ARG K  3 837 ? 211.499 236.327 361.056 1.00 568.41 ? 837  ARG I O     1 
ATOM   65316 C CB    . ARG K  3 837 ? 210.517 236.807 357.985 1.00 568.41 ? 837  ARG I CB    1 
ATOM   65317 N N     . PHE K  3 838 ? 212.476 234.878 359.631 1.00 574.87 ? 838  PHE I N     1 
ATOM   65318 C CA    . PHE K  3 838 ? 212.688 233.874 360.669 1.00 574.87 ? 838  PHE I CA    1 
ATOM   65319 C C     . PHE K  3 838 ? 213.645 234.379 361.738 1.00 574.87 ? 838  PHE I C     1 
ATOM   65320 O O     . PHE K  3 838 ? 213.474 234.081 362.926 1.00 574.87 ? 838  PHE I O     1 
ATOM   65321 C CB    . PHE K  3 838 ? 213.219 232.581 360.051 1.00 574.87 ? 838  PHE I CB    1 
ATOM   65322 C CG    . PHE K  3 838 ? 213.950 231.703 361.028 1.00 574.87 ? 838  PHE I CG    1 
ATOM   65323 C CD1   . PHE K  3 838 ? 213.262 231.013 362.011 1.00 574.87 ? 838  PHE I CD1   1 
ATOM   65324 C CD2   . PHE K  3 838 ? 215.329 231.579 360.970 1.00 574.87 ? 838  PHE I CD2   1 
ATOM   65325 C CE1   . PHE K  3 838 ? 213.932 230.208 362.912 1.00 574.87 ? 838  PHE I CE1   1 
ATOM   65326 C CE2   . PHE K  3 838 ? 216.005 230.777 361.870 1.00 574.87 ? 838  PHE I CE2   1 
ATOM   65327 C CZ    . PHE K  3 838 ? 215.305 230.090 362.842 1.00 574.87 ? 838  PHE I CZ    1 
ATOM   65328 N N     . ILE K  3 839 ? 214.668 235.136 361.333 1.00 579.33 ? 839  ILE I N     1 
ATOM   65329 C CA    . ILE K  3 839 ? 215.622 235.676 362.298 1.00 579.33 ? 839  ILE I CA    1 
ATOM   65330 C C     . ILE K  3 839 ? 214.907 236.555 363.316 1.00 579.33 ? 839  ILE I C     1 
ATOM   65331 O O     . ILE K  3 839 ? 215.149 236.456 364.525 1.00 579.33 ? 839  ILE I O     1 
ATOM   65332 C CB    . ILE K  3 839 ? 216.744 236.441 361.571 1.00 579.33 ? 839  ILE I CB    1 
ATOM   65333 C CG1   . ILE K  3 839 ? 217.732 235.460 360.937 1.00 579.33 ? 839  ILE I CG1   1 
ATOM   65334 C CG2   . ILE K  3 839 ? 217.466 237.372 362.531 1.00 579.33 ? 839  ILE I CG2   1 
ATOM   65335 C CD1   . ILE K  3 839 ? 218.441 234.575 361.939 1.00 579.33 ? 839  ILE I CD1   1 
ATOM   65336 N N     . THR K  3 840 ? 214.009 237.417 362.848 1.00 578.65 ? 840  THR I N     1 
ATOM   65337 C CA    . THR K  3 840 ? 213.181 238.234 363.735 1.00 578.65 ? 840  THR I CA    1 
ATOM   65338 C C     . THR K  3 840 ? 211.885 237.516 364.101 1.00 578.65 ? 840  THR I C     1 
ATOM   65339 O O     . THR K  3 840 ? 210.788 238.054 363.958 1.00 578.65 ? 840  THR I O     1 
ATOM   65340 C CB    . THR K  3 840 ? 212.894 239.582 363.085 1.00 578.65 ? 840  THR I CB    1 
ATOM   65341 O OG1   . THR K  3 840 ? 212.224 239.377 361.834 1.00 578.65 ? 840  THR I OG1   1 
ATOM   65342 C CG2   . THR K  3 840 ? 214.189 240.342 362.842 1.00 578.65 ? 840  THR I CG2   1 
ATOM   65343 N N     . GLU K  3 841 ? 212.013 236.284 364.585 1.00 585.14 ? 841  GLU I N     1 
ATOM   65344 C CA    . GLU K  3 841 ? 210.859 235.478 364.971 1.00 585.14 ? 841  GLU I CA    1 
ATOM   65345 C C     . GLU K  3 841 ? 211.283 234.316 365.863 1.00 585.14 ? 841  GLU I C     1 
ATOM   65346 O O     . GLU K  3 841 ? 210.552 233.917 366.769 1.00 585.14 ? 841  GLU I O     1 
ATOM   65347 C CB    . GLU K  3 841 ? 210.129 234.951 363.732 1.00 585.14 ? 841  GLU I CB    1 
ATOM   65348 C CG    . GLU K  3 841 ? 208.780 234.317 364.031 1.00 585.14 ? 841  GLU I CG    1 
ATOM   65349 C CD    . GLU K  3 841 ? 207.937 234.124 362.786 1.00 585.14 ? 841  GLU I CD    1 
ATOM   65350 O OE1   . GLU K  3 841 ? 208.361 234.580 361.704 1.00 585.14 ? 841  GLU I OE1   1 
ATOM   65351 O OE2   . GLU K  3 841 ? 206.852 233.514 362.890 1.00 585.14 ? 841  GLU I OE2   1 
ATOM   65352 N N     . SER K  3 856 ? 224.879 224.621 363.335 1.00 527.33 ? 856  SER I N     1 
ATOM   65353 C CA    . SER K  3 856 ? 224.076 223.858 362.386 1.00 527.33 ? 856  SER I CA    1 
ATOM   65354 C C     . SER K  3 856 ? 222.629 223.747 362.854 1.00 527.33 ? 856  SER I C     1 
ATOM   65355 O O     . SER K  3 856 ? 221.735 223.439 362.067 1.00 527.33 ? 856  SER I O     1 
ATOM   65356 C CB    . SER K  3 856 ? 224.670 222.463 362.182 1.00 527.33 ? 856  SER I CB    1 
ATOM   65357 O OG    . SER K  3 856 ? 224.764 221.765 363.412 1.00 527.33 ? 856  SER I OG    1 
ATOM   65358 N N     . GLU K  3 857 ? 222.405 223.996 364.146 1.00 530.33 ? 857  GLU I N     1 
ATOM   65359 C CA    . GLU K  3 857 ? 221.058 223.884 364.695 1.00 530.33 ? 857  GLU I CA    1 
ATOM   65360 C C     . GLU K  3 857 ? 220.178 225.065 364.300 1.00 530.33 ? 857  GLU I C     1 
ATOM   65361 O O     . GLU K  3 857 ? 218.953 224.921 364.230 1.00 530.33 ? 857  GLU I O     1 
ATOM   65362 C CB    . GLU K  3 857 ? 221.122 223.749 366.216 1.00 530.33 ? 857  GLU I CB    1 
ATOM   65363 C CG    . GLU K  3 857 ? 221.653 222.406 366.703 1.00 530.33 ? 857  GLU I CG    1 
ATOM   65364 C CD    . GLU K  3 857 ? 220.960 221.226 366.045 1.00 530.33 ? 857  GLU I CD    1 
ATOM   65365 O OE1   . GLU K  3 857 ? 219.711 221.216 366.002 1.00 530.33 ? 857  GLU I OE1   1 
ATOM   65366 O OE2   . GLU K  3 857 ? 221.661 220.307 365.572 1.00 530.33 ? 857  GLU I OE2   1 
ATOM   65367 N N     . VAL K  3 858 ? 220.772 226.233 364.046 1.00 537.10 ? 858  VAL I N     1 
ATOM   65368 C CA    . VAL K  3 858 ? 219.979 227.403 363.671 1.00 537.10 ? 858  VAL I CA    1 
ATOM   65369 C C     . VAL K  3 858 ? 219.280 227.168 362.336 1.00 537.10 ? 858  VAL I C     1 
ATOM   65370 O O     . VAL K  3 858 ? 218.066 227.367 362.204 1.00 537.10 ? 858  VAL I O     1 
ATOM   65371 C CB    . VAL K  3 858 ? 220.865 228.661 363.630 1.00 537.10 ? 858  VAL I CB    1 
ATOM   65372 N N     . VAL K  3 859 ? 220.037 226.729 361.328 1.00 553.22 ? 859  VAL I N     1 
ATOM   65373 C CA    . VAL K  3 859 ? 219.432 226.439 360.032 1.00 553.22 ? 859  VAL I CA    1 
ATOM   65374 C C     . VAL K  3 859 ? 218.531 225.215 360.128 1.00 553.22 ? 859  VAL I C     1 
ATOM   65375 O O     . VAL K  3 859 ? 217.522 225.117 359.417 1.00 553.22 ? 859  VAL I O     1 
ATOM   65376 C CB    . VAL K  3 859 ? 220.523 226.266 358.958 1.00 553.22 ? 859  VAL I CB    1 
ATOM   65377 C CG1   . VAL K  3 859 ? 221.320 227.554 358.806 1.00 553.22 ? 859  VAL I CG1   1 
ATOM   65378 C CG2   . VAL K  3 859 ? 221.438 225.097 359.293 1.00 553.22 ? 859  VAL I CG2   1 
ATOM   65379 N N     . THR K  3 860 ? 218.860 224.274 361.017 1.00 541.44 ? 860  THR I N     1 
ATOM   65380 C CA    . THR K  3 860 ? 217.998 223.116 361.217 1.00 541.44 ? 860  THR I CA    1 
ATOM   65381 C C     . THR K  3 860 ? 216.619 223.545 361.699 1.00 541.44 ? 860  THR I C     1 
ATOM   65382 O O     . THR K  3 860 ? 215.599 223.086 361.178 1.00 541.44 ? 860  THR I O     1 
ATOM   65383 C CB    . THR K  3 860 ? 218.638 222.146 362.211 1.00 541.44 ? 860  THR I CB    1 
ATOM   65384 O OG1   . THR K  3 860 ? 220.027 221.983 361.898 1.00 541.44 ? 860  THR I OG1   1 
ATOM   65385 C CG2   . THR K  3 860 ? 217.947 220.792 362.150 1.00 541.44 ? 860  THR I CG2   1 
ATOM   65386 N N     . ALA K  3 861 ? 216.569 224.447 362.682 1.00 547.18 ? 861  ALA I N     1 
ATOM   65387 C CA    . ALA K  3 861 ? 215.287 224.963 363.155 1.00 547.18 ? 861  ALA I CA    1 
ATOM   65388 C C     . ALA K  3 861 ? 214.607 225.813 362.089 1.00 547.18 ? 861  ALA I C     1 
ATOM   65389 O O     . ALA K  3 861 ? 213.375 225.791 361.958 1.00 547.18 ? 861  ALA I O     1 
ATOM   65390 C CB    . ALA K  3 861 ? 215.488 225.768 364.438 1.00 547.18 ? 861  ALA I CB    1 
ATOM   65391 N N     . TYR K  3 862 ? 215.395 226.577 361.326 1.00 567.58 ? 862  TYR I N     1 
ATOM   65392 C CA    . TYR K  3 862 ? 214.834 227.335 360.214 1.00 567.58 ? 862  TYR I CA    1 
ATOM   65393 C C     . TYR K  3 862 ? 214.157 226.417 359.207 1.00 567.58 ? 862  TYR I C     1 
ATOM   65394 O O     . TYR K  3 862 ? 213.212 226.831 358.530 1.00 567.58 ? 862  TYR I O     1 
ATOM   65395 C CB    . TYR K  3 862 ? 215.927 228.161 359.534 1.00 567.58 ? 862  TYR I CB    1 
ATOM   65396 C CG    . TYR K  3 862 ? 215.483 228.840 358.256 1.00 567.58 ? 862  TYR I CG    1 
ATOM   65397 C CD1   . TYR K  3 862 ? 214.377 229.679 358.243 1.00 567.58 ? 862  TYR I CD1   1 
ATOM   65398 C CD2   . TYR K  3 862 ? 216.173 228.647 357.066 1.00 567.58 ? 862  TYR I CD2   1 
ATOM   65399 C CE1   . TYR K  3 862 ? 213.964 230.301 357.082 1.00 567.58 ? 862  TYR I CE1   1 
ATOM   65400 C CE2   . TYR K  3 862 ? 215.768 229.269 355.897 1.00 567.58 ? 862  TYR I CE2   1 
ATOM   65401 C CZ    . TYR K  3 862 ? 214.663 230.094 355.912 1.00 567.58 ? 862  TYR I CZ    1 
ATOM   65402 O OH    . TYR K  3 862 ? 214.253 230.716 354.756 1.00 567.58 ? 862  TYR I OH    1 
ATOM   65403 N N     . ALA K  3 863 ? 214.623 225.172 359.095 1.00 573.33 ? 863  ALA I N     1 
ATOM   65404 C CA    . ALA K  3 863 ? 213.986 224.228 358.179 1.00 573.33 ? 863  ALA I CA    1 
ATOM   65405 C C     . ALA K  3 863 ? 212.525 223.993 358.553 1.00 573.33 ? 863  ALA I C     1 
ATOM   65406 O O     . ALA K  3 863 ? 211.627 224.164 357.719 1.00 573.33 ? 863  ALA I O     1 
ATOM   65407 C CB    . ALA K  3 863 ? 214.761 222.910 358.156 1.00 573.33 ? 863  ALA I CB    1 
ATOM   65408 N N     . GLU K  3 864 ? 212.258 223.629 359.814 1.00 572.11 ? 864  GLU I N     1 
ATOM   65409 C CA    . GLU K  3 864 ? 210.867 223.457 360.231 1.00 572.11 ? 864  GLU I CA    1 
ATOM   65410 C C     . GLU K  3 864 ? 210.113 224.780 360.247 1.00 572.11 ? 864  GLU I C     1 
ATOM   65411 O O     . GLU K  3 864 ? 208.900 224.796 360.010 1.00 572.11 ? 864  GLU I O     1 
ATOM   65412 C CB    . GLU K  3 864 ? 210.762 222.789 361.607 1.00 572.11 ? 864  GLU I CB    1 
ATOM   65413 C CG    . GLU K  3 864 ? 211.222 221.339 361.672 1.00 572.11 ? 864  GLU I CG    1 
ATOM   65414 C CD    . GLU K  3 864 ? 212.711 221.203 361.830 1.00 572.11 ? 864  GLU I CD    1 
ATOM   65415 O OE1   . GLU K  3 864 ? 213.376 222.245 361.954 1.00 572.11 ? 864  GLU I OE1   1 
ATOM   65416 O OE2   . GLU K  3 864 ? 213.216 220.061 361.844 1.00 572.11 ? 864  GLU I OE2   1 
ATOM   65417 N N     . TRP K  3 865 ? 210.795 225.894 360.531 1.00 582.74 ? 865  TRP I N     1 
ATOM   65418 C CA    . TRP K  3 865 ? 210.115 227.186 360.481 1.00 582.74 ? 865  TRP I CA    1 
ATOM   65419 C C     . TRP K  3 865 ? 209.587 227.461 359.078 1.00 582.74 ? 865  TRP I C     1 
ATOM   65420 O O     . TRP K  3 865 ? 208.437 227.878 358.903 1.00 582.74 ? 865  TRP I O     1 
ATOM   65421 C CB    . TRP K  3 865 ? 211.056 228.304 360.934 1.00 582.74 ? 865  TRP I CB    1 
ATOM   65422 C CG    . TRP K  3 865 ? 210.436 229.682 360.891 1.00 582.74 ? 865  TRP I CG    1 
ATOM   65423 C CD1   . TRP K  3 865 ? 209.855 230.349 361.932 1.00 582.74 ? 865  TRP I CD1   1 
ATOM   65424 C CD2   . TRP K  3 865 ? 210.346 230.558 359.757 1.00 582.74 ? 865  TRP I CD2   1 
ATOM   65425 N NE1   . TRP K  3 865 ? 209.408 231.580 361.517 1.00 582.74 ? 865  TRP I NE1   1 
ATOM   65426 C CE2   . TRP K  3 865 ? 209.697 231.733 360.187 1.00 582.74 ? 865  TRP I CE2   1 
ATOM   65427 C CE3   . TRP K  3 865 ? 210.750 230.463 358.422 1.00 582.74 ? 865  TRP I CE3   1 
ATOM   65428 C CZ2   . TRP K  3 865 ? 209.442 232.802 359.331 1.00 582.74 ? 865  TRP I CZ2   1 
ATOM   65429 C CZ3   . TRP K  3 865 ? 210.495 231.524 357.573 1.00 582.74 ? 865  TRP I CZ3   1 
ATOM   65430 C CH2   . TRP K  3 865 ? 209.847 232.678 358.031 1.00 582.74 ? 865  TRP I CH2   1 
ATOM   65431 N N     . TYR K  3 866 ? 210.417 227.214 358.063 1.00 596.52 ? 866  TYR I N     1 
ATOM   65432 C CA    . TYR K  3 866 ? 209.985 227.387 356.681 1.00 596.52 ? 866  TYR I CA    1 
ATOM   65433 C C     . TYR K  3 866 ? 208.907 226.378 356.308 1.00 596.52 ? 866  TYR I C     1 
ATOM   65434 O O     . TYR K  3 866 ? 207.964 226.711 355.581 1.00 596.52 ? 866  TYR I O     1 
ATOM   65435 C CB    . TYR K  3 866 ? 211.184 227.268 355.740 1.00 596.52 ? 866  TYR I CB    1 
ATOM   65436 C CG    . TYR K  3 866 ? 210.846 227.472 354.281 1.00 596.52 ? 866  TYR I CG    1 
ATOM   65437 C CD1   . TYR K  3 866 ? 210.607 228.743 353.776 1.00 596.52 ? 866  TYR I CD1   1 
ATOM   65438 C CD2   . TYR K  3 866 ? 210.774 226.395 353.408 1.00 596.52 ? 866  TYR I CD2   1 
ATOM   65439 C CE1   . TYR K  3 866 ? 210.300 228.935 352.442 1.00 596.52 ? 866  TYR I CE1   1 
ATOM   65440 C CE2   . TYR K  3 866 ? 210.468 226.577 352.073 1.00 596.52 ? 866  TYR I CE2   1 
ATOM   65441 C CZ    . TYR K  3 866 ? 210.232 227.849 351.595 1.00 596.52 ? 866  TYR I CZ    1 
ATOM   65442 O OH    . TYR K  3 866 ? 209.927 228.036 350.266 1.00 596.52 ? 866  TYR I OH    1 
ATOM   65443 N N     . ASN K  3 867 ? 209.033 225.138 356.791 1.00 594.50 ? 867  ASN I N     1 
ATOM   65444 C CA    . ASN K  3 867 ? 208.030 224.123 356.482 1.00 594.50 ? 867  ASN I CA    1 
ATOM   65445 C C     . ASN K  3 867 ? 206.660 224.511 357.027 1.00 594.50 ? 867  ASN I C     1 
ATOM   65446 O O     . ASN K  3 867 ? 205.645 224.356 356.339 1.00 594.50 ? 867  ASN I O     1 
ATOM   65447 C CB    . ASN K  3 867 ? 208.462 222.765 357.039 1.00 594.50 ? 867  ASN I CB    1 
ATOM   65448 C CG    . ASN K  3 867 ? 209.721 222.234 356.380 1.00 594.50 ? 867  ASN I CG    1 
ATOM   65449 O OD1   . ASN K  3 867 ? 209.825 222.195 355.154 1.00 594.50 ? 867  ASN I OD1   1 
ATOM   65450 N ND2   . ASN K  3 867 ? 210.681 221.812 357.193 1.00 594.50 ? 867  ASN I ND2   1 
ATOM   65451 N N     . THR K  3 868 ? 206.611 225.021 358.255 1.00 600.98 ? 868  THR I N     1 
ATOM   65452 C CA    . THR K  3 868 ? 205.352 225.388 358.890 1.00 600.98 ? 868  THR I CA    1 
ATOM   65453 C C     . THR K  3 868 ? 204.938 226.830 358.619 1.00 600.98 ? 868  THR I C     1 
ATOM   65454 O O     . THR K  3 868 ? 203.873 227.248 359.085 1.00 600.98 ? 868  THR I O     1 
ATOM   65455 C CB    . THR K  3 868 ? 205.442 225.156 360.410 1.00 30.00  ? 868  THR I CB    1 
ATOM   65456 O OG1   . THR K  3 868 ? 206.496 225.956 360.956 1.00 30.00  ? 868  THR I OG1   1 
ATOM   65457 C CG2   . THR K  3 868 ? 205.892 223.733 360.707 1.00 30.00  ? 868  THR I CG2   1 
ATOM   65458 N N     . ASN K  3 869 ? 205.743 227.597 357.885 1.00 605.30 ? 869  ASN I N     1 
ATOM   65459 C CA    . ASN K  3 869 ? 205.432 228.994 357.603 1.00 605.30 ? 869  ASN I CA    1 
ATOM   65460 C C     . ASN K  3 869 ? 204.921 229.216 356.185 1.00 605.30 ? 869  ASN I C     1 
ATOM   65461 O O     . ASN K  3 869 ? 203.850 229.801 356.000 1.00 605.30 ? 869  ASN I O     1 
ATOM   65462 C CB    . ASN K  3 869 ? 206.666 229.868 357.855 1.00 605.30 ? 869  ASN I CB    1 
ATOM   65463 C CG    . ASN K  3 869 ? 206.699 230.440 359.259 1.00 605.30 ? 869  ASN I CG    1 
ATOM   65464 O OD1   . ASN K  3 869 ? 206.229 231.552 359.500 1.00 605.30 ? 869  ASN I OD1   1 
ATOM   65465 N ND2   . ASN K  3 869 ? 207.255 229.680 360.195 1.00 605.30 ? 869  ASN I ND2   1 
ATOM   65466 N N     . ILE K  3 870 ? 205.661 228.763 355.174 1.00 614.36 ? 870  ILE I N     1 
ATOM   65467 C CA    . ILE K  3 870 ? 205.299 228.973 353.773 1.00 614.36 ? 870  ILE I CA    1 
ATOM   65468 C C     . ILE K  3 870 ? 204.986 227.652 353.075 1.00 614.36 ? 870  ILE I C     1 
ATOM   65469 O O     . ILE K  3 870 ? 203.861 227.431 352.623 1.00 614.36 ? 870  ILE I O     1 
ATOM   65470 C CB    . ILE K  3 870 ? 206.400 229.756 353.022 1.00 614.36 ? 870  ILE I CB    1 
ATOM   65471 C CG1   . ILE K  3 870 ? 206.528 231.181 353.568 1.00 614.36 ? 870  ILE I CG1   1 
ATOM   65472 C CG2   . ILE K  3 870 ? 206.112 229.782 351.529 1.00 614.36 ? 870  ILE I CG2   1 
ATOM   65473 C CD1   . ILE K  3 870 ? 207.557 231.337 354.668 1.00 614.36 ? 870  ILE I CD1   1 
ATOM   65474 N N     . ASN K  3 871 ? 205.968 226.759 352.983 1.00 604.16 ? 871  ASN I N     1 
ATOM   65475 C CA    . ASN K  3 871 ? 205.796 225.512 352.252 1.00 604.16 ? 871  ASN I CA    1 
ATOM   65476 C C     . ASN K  3 871 ? 206.847 224.516 352.716 1.00 604.16 ? 871  ASN I C     1 
ATOM   65477 O O     . ASN K  3 871 ? 207.938 224.901 353.145 1.00 604.16 ? 871  ASN I O     1 
ATOM   65478 C CB    . ASN K  3 871 ? 205.896 225.742 350.737 1.00 604.16 ? 871  ASN I CB    1 
ATOM   65479 C CG    . ASN K  3 871 ? 205.991 224.448 349.952 1.00 604.16 ? 871  ASN I CG    1 
ATOM   65480 O OD1   . ASN K  3 871 ? 205.143 223.565 350.082 1.00 604.16 ? 871  ASN I OD1   1 
ATOM   65481 N ND2   . ASN K  3 871 ? 207.028 224.328 349.132 1.00 604.16 ? 871  ASN I ND2   1 
ATOM   65482 N N     . VAL K  3 872 ? 206.506 223.234 352.627 1.00 588.60 ? 872  VAL I N     1 
ATOM   65483 C CA    . VAL K  3 872 ? 207.430 222.158 352.962 1.00 588.60 ? 872  VAL I CA    1 
ATOM   65484 C C     . VAL K  3 872 ? 208.139 221.699 351.692 1.00 588.60 ? 872  VAL I C     1 
ATOM   65485 O O     . VAL K  3 872 ? 207.499 221.433 350.667 1.00 588.60 ? 872  VAL I O     1 
ATOM   65486 C CB    . VAL K  3 872 ? 206.698 220.995 353.658 1.00 588.60 ? 872  VAL I CB    1 
ATOM   65487 C CG1   . VAL K  3 872 ? 205.591 220.426 352.777 1.00 588.60 ? 872  VAL I CG1   1 
ATOM   65488 C CG2   . VAL K  3 872 ? 207.686 219.905 354.049 1.00 588.60 ? 872  VAL I CG2   1 
ATOM   65489 N N     . LYS K  3 873 ? 209.467 221.642 351.750 1.00 580.65 ? 873  LYS I N     1 
ATOM   65490 C CA    . LYS K  3 873 ? 210.271 221.210 350.616 1.00 580.65 ? 873  LYS I CA    1 
ATOM   65491 C C     . LYS K  3 873 ? 211.651 220.818 351.120 1.00 580.65 ? 873  LYS I C     1 
ATOM   65492 O O     . LYS K  3 873 ? 212.059 221.194 352.222 1.00 580.65 ? 873  LYS I O     1 
ATOM   65493 C CB    . LYS K  3 873 ? 210.360 222.302 349.541 1.00 580.65 ? 873  LYS I CB    1 
ATOM   65494 C CG    . LYS K  3 873 ? 210.952 223.623 350.017 1.00 580.65 ? 873  LYS I CG    1 
ATOM   65495 C CD    . LYS K  3 873 ? 212.417 223.755 349.632 1.00 580.65 ? 873  LYS I CD    1 
ATOM   65496 C CE    . LYS K  3 873 ? 212.951 225.142 349.946 1.00 580.65 ? 873  LYS I CE    1 
ATOM   65497 N NZ    . LYS K  3 873 ? 214.404 225.258 349.640 1.00 580.65 ? 873  LYS I NZ    1 
ATOM   65498 N N     . ARG K  3 874 ? 212.364 220.053 350.298 1.00 568.28 ? 874  ARG I N     1 
ATOM   65499 C CA    . ARG K  3 874 ? 213.690 219.582 350.675 1.00 568.28 ? 874  ARG I CA    1 
ATOM   65500 C C     . ARG K  3 874 ? 214.672 220.747 350.725 1.00 568.28 ? 874  ARG I C     1 
ATOM   65501 O O     . ARG K  3 874 ? 214.721 221.575 349.810 1.00 568.28 ? 874  ARG I O     1 
ATOM   65502 C CB    . ARG K  3 874 ? 214.170 218.514 349.693 1.00 568.28 ? 874  ARG I CB    1 
ATOM   65503 C CG    . ARG K  3 874 ? 214.094 218.926 348.230 1.00 568.28 ? 874  ARG I CG    1 
ATOM   65504 C CD    . ARG K  3 874 ? 214.544 217.801 347.314 1.00 568.28 ? 874  ARG I CD    1 
ATOM   65505 N NE    . ARG K  3 874 ? 213.759 216.589 347.516 1.00 568.28 ? 874  ARG I NE    1 
ATOM   65506 C CZ    . ARG K  3 874 ? 212.896 216.101 346.636 1.00 568.28 ? 874  ARG I CZ    1 
ATOM   65507 N NH1   . ARG K  3 874 ? 212.681 216.697 345.475 1.00 568.28 ? 874  ARG I NH1   1 
ATOM   65508 N NH2   . ARG K  3 874 ? 212.231 214.987 346.929 1.00 568.28 ? 874  ARG I NH2   1 
ATOM   65509 N N     . HIS K  3 875 ? 215.457 220.809 351.796 1.00 597.80 ? 875  HIS I N     1 
ATOM   65510 C CA    . HIS K  3 875 ? 216.414 221.884 352.007 1.00 597.80 ? 875  HIS I CA    1 
ATOM   65511 C C     . HIS K  3 875 ? 217.837 221.343 351.967 1.00 597.80 ? 875  HIS I C     1 
ATOM   65512 O O     . HIS K  3 875 ? 218.079 220.159 352.217 1.00 597.80 ? 875  HIS I O     1 
ATOM   65513 C CB    . HIS K  3 875 ? 216.174 222.589 353.346 1.00 597.80 ? 875  HIS I CB    1 
ATOM   65514 C CG    . HIS K  3 875 ? 214.738 222.915 353.613 1.00 597.80 ? 875  HIS I CG    1 
ATOM   65515 N ND1   . HIS K  3 875 ? 214.032 222.363 354.660 1.00 597.80 ? 875  HIS I ND1   1 
ATOM   65516 C CD2   . HIS K  3 875 ? 213.877 223.740 352.972 1.00 597.80 ? 875  HIS I CD2   1 
ATOM   65517 C CE1   . HIS K  3 875 ? 212.798 222.833 354.653 1.00 597.80 ? 875  HIS I CE1   1 
ATOM   65518 N NE2   . HIS K  3 875 ? 212.677 223.669 353.638 1.00 597.80 ? 875  HIS I NE2   1 
ATOM   65519 N N     . ILE K  3 876 ? 218.776 222.229 351.648 1.00 630.76 ? 876  ILE I N     1 
ATOM   65520 C CA    . ILE K  3 876 ? 220.200 221.917 351.646 1.00 630.76 ? 876  ILE I CA    1 
ATOM   65521 C C     . ILE K  3 876 ? 220.858 222.792 352.703 1.00 630.76 ? 876  ILE I C     1 
ATOM   65522 O O     . ILE K  3 876 ? 220.770 224.024 352.637 1.00 630.76 ? 876  ILE I O     1 
ATOM   65523 C CB    . ILE K  3 876 ? 220.836 222.143 350.266 1.00 630.76 ? 876  ILE I CB    1 
ATOM   65524 C CG1   . ILE K  3 876 ? 220.104 221.326 349.198 1.00 630.76 ? 876  ILE I CG1   1 
ATOM   65525 C CG2   . ILE K  3 876 ? 222.311 221.779 350.291 1.00 630.76 ? 876  ILE I CG2   1 
ATOM   65526 C CD1   . ILE K  3 876 ? 219.125 222.133 348.371 1.00 630.76 ? 876  ILE I CD1   1 
ATOM   65527 N N     . ALA K  3 877 ? 221.515 222.158 353.674 1.00 641.02 ? 877  ALA I N     1 
ATOM   65528 C CA    . ALA K  3 877 ? 222.075 222.880 354.809 1.00 641.02 ? 877  ALA I CA    1 
ATOM   65529 C C     . ALA K  3 877 ? 223.437 223.498 354.522 1.00 641.02 ? 877  ALA I C     1 
ATOM   65530 O O     . ALA K  3 877 ? 223.907 224.309 355.326 1.00 641.02 ? 877  ALA I O     1 
ATOM   65531 C CB    . ALA K  3 877 ? 222.184 221.950 356.019 1.00 641.02 ? 877  ALA I CB    1 
ATOM   65532 N N     . LEU K  3 878 ? 224.082 223.134 353.411 1.00 632.27 ? 878  LEU I N     1 
ATOM   65533 C CA    . LEU K  3 878 ? 225.426 223.636 353.139 1.00 632.27 ? 878  LEU I CA    1 
ATOM   65534 C C     . LEU K  3 878 ? 225.427 225.144 352.921 1.00 632.27 ? 878  LEU I C     1 
ATOM   65535 O O     . LEU K  3 878 ? 226.181 225.874 353.574 1.00 632.27 ? 878  LEU I O     1 
ATOM   65536 C CB    . LEU K  3 878 ? 226.016 222.922 351.923 1.00 632.27 ? 878  LEU I CB    1 
ATOM   65537 C CG    . LEU K  3 878 ? 227.285 223.542 351.334 1.00 632.27 ? 878  LEU I CG    1 
ATOM   65538 C CD1   . LEU K  3 878 ? 228.447 223.422 352.308 1.00 632.27 ? 878  LEU I CD1   1 
ATOM   65539 C CD2   . LEU K  3 878 ? 227.627 222.897 350.001 1.00 632.27 ? 878  LEU I CD2   1 
ATOM   65540 N N     . GLU K  3 879 ? 224.579 225.632 352.013 1.00 622.32 ? 879  GLU I N     1 
ATOM   65541 C CA    . GLU K  3 879 ? 224.629 227.032 351.611 1.00 622.32 ? 879  GLU I CA    1 
ATOM   65542 C C     . GLU K  3 879 ? 223.975 227.971 352.615 1.00 622.32 ? 879  GLU I C     1 
ATOM   65543 O O     . GLU K  3 879 ? 224.288 229.168 352.612 1.00 622.32 ? 879  GLU I O     1 
ATOM   65544 C CB    . GLU K  3 879 ? 223.973 227.212 350.239 1.00 622.32 ? 879  GLU I CB    1 
ATOM   65545 C CG    . GLU K  3 879 ? 222.462 227.390 350.278 1.00 622.32 ? 879  GLU I CG    1 
ATOM   65546 C CD    . GLU K  3 879 ? 221.723 226.083 350.480 1.00 622.32 ? 879  GLU I CD    1 
ATOM   65547 O OE1   . GLU K  3 879 ? 222.381 225.022 350.485 1.00 622.32 ? 879  GLU I OE1   1 
ATOM   65548 O OE2   . GLU K  3 879 ? 220.484 226.116 350.633 1.00 622.32 ? 879  GLU I OE2   1 
ATOM   65549 N N     . LEU K  3 880 ? 223.087 227.462 353.475 1.00 615.98 ? 880  LEU I N     1 
ATOM   65550 C CA    . LEU K  3 880 ? 222.345 228.338 354.377 1.00 615.98 ? 880  LEU I CA    1 
ATOM   65551 C C     . LEU K  3 880 ? 223.276 229.129 355.287 1.00 615.98 ? 880  LEU I C     1 
ATOM   65552 O O     . LEU K  3 880 ? 223.105 230.345 355.444 1.00 615.98 ? 880  LEU I O     1 
ATOM   65553 C CB    . LEU K  3 880 ? 221.356 227.520 355.208 1.00 615.98 ? 880  LEU I CB    1 
ATOM   65554 C CG    . LEU K  3 880 ? 220.340 226.674 354.438 1.00 615.98 ? 880  LEU I CG    1 
ATOM   65555 C CD1   . LEU K  3 880 ? 219.453 225.892 355.396 1.00 615.98 ? 880  LEU I CD1   1 
ATOM   65556 C CD2   . LEU K  3 880 ? 219.500 227.540 353.513 1.00 615.98 ? 880  LEU I CD2   1 
ATOM   65557 N N     . SER K  3 881 ? 224.282 228.467 355.865 1.00 615.66 ? 881  SER I N     1 
ATOM   65558 C CA    . SER K  3 881 ? 225.231 229.164 356.726 1.00 615.66 ? 881  SER I CA    1 
ATOM   65559 C C     . SER K  3 881 ? 225.884 230.337 356.006 1.00 615.66 ? 881  SER I C     1 
ATOM   65560 O O     . SER K  3 881 ? 226.226 231.340 356.643 1.00 615.66 ? 881  SER I O     1 
ATOM   65561 C CB    . SER K  3 881 ? 226.297 228.191 357.230 1.00 615.66 ? 881  SER I CB    1 
ATOM   65562 O OG    . SER K  3 881 ? 227.078 227.691 356.159 1.00 615.66 ? 881  SER I OG    1 
ATOM   65563 N N     . GLN K  3 882 ? 226.041 230.240 354.682 1.00 613.33 ? 882  GLN I N     1 
ATOM   65564 C CA    . GLN K  3 882 ? 226.635 231.335 353.922 1.00 613.33 ? 882  GLN I CA    1 
ATOM   65565 C C     . GLN K  3 882 ? 225.843 232.624 354.099 1.00 613.33 ? 882  GLN I C     1 
ATOM   65566 O O     . GLN K  3 882 ? 226.425 233.699 354.279 1.00 613.33 ? 882  GLN I O     1 
ATOM   65567 C CB    . GLN K  3 882 ? 226.739 230.959 352.444 1.00 613.33 ? 882  GLN I CB    1 
ATOM   65568 C CG    . GLN K  3 882 ? 228.070 230.333 352.056 1.00 613.33 ? 882  GLN I CG    1 
ATOM   65569 C CD    . GLN K  3 882 ? 228.251 228.940 352.620 1.00 613.33 ? 882  GLN I CD    1 
ATOM   65570 O OE1   . GLN K  3 882 ? 227.288 228.294 353.025 1.00 613.33 ? 882  GLN I OE1   1 
ATOM   65571 N NE2   . GLN K  3 882 ? 229.493 228.470 352.650 1.00 613.33 ? 882  GLN I NE2   1 
ATOM   65572 N N     . GLU K  3 883 ? 224.512 232.542 354.058 1.00 607.52 ? 883  GLU I N     1 
ATOM   65573 C CA    . GLU K  3 883 ? 223.744 233.754 354.312 1.00 607.52 ? 883  GLU I CA    1 
ATOM   65574 C C     . GLU K  3 883 ? 223.550 234.021 355.798 1.00 607.52 ? 883  GLU I C     1 
ATOM   65575 O O     . GLU K  3 883 ? 223.142 235.131 356.159 1.00 607.52 ? 883  GLU I O     1 
ATOM   65576 C CB    . GLU K  3 883 ? 222.383 233.706 353.609 1.00 607.52 ? 883  GLU I CB    1 
ATOM   65577 C CG    . GLU K  3 883 ? 221.425 232.648 354.112 1.00 607.52 ? 883  GLU I CG    1 
ATOM   65578 C CD    . GLU K  3 883 ? 221.377 231.436 353.207 1.00 607.52 ? 883  GLU I CD    1 
ATOM   65579 O OE1   . GLU K  3 883 ? 222.334 231.233 352.432 1.00 607.52 ? 883  GLU I OE1   1 
ATOM   65580 O OE2   . GLU K  3 883 ? 220.377 230.690 353.265 1.00 607.52 ? 883  GLU I OE2   1 
ATOM   65581 N N     . LEU K  3 884 ? 223.855 233.048 356.661 1.00 607.39 ? 884  LEU I N     1 
ATOM   65582 C CA    . LEU K  3 884 ? 223.751 233.274 358.099 1.00 607.39 ? 884  LEU I CA    1 
ATOM   65583 C C     . LEU K  3 884 ? 224.668 234.410 358.533 1.00 607.39 ? 884  LEU I C     1 
ATOM   65584 O O     . LEU K  3 884 ? 224.275 235.276 359.324 1.00 607.39 ? 884  LEU I O     1 
ATOM   65585 C CB    . LEU K  3 884 ? 224.082 231.989 358.858 1.00 607.39 ? 884  LEU I CB    1 
ATOM   65586 N N     . GLU K  3 885 ? 225.900 234.423 358.022 1.00 604.39 ? 885  GLU I N     1 
ATOM   65587 C CA    . GLU K  3 885 ? 226.774 235.569 358.241 1.00 604.39 ? 885  GLU I CA    1 
ATOM   65588 C C     . GLU K  3 885 ? 226.353 236.763 357.395 1.00 604.39 ? 885  GLU I C     1 
ATOM   65589 O O     . GLU K  3 885 ? 226.607 237.911 357.777 1.00 604.39 ? 885  GLU I O     1 
ATOM   65590 C CB    . GLU K  3 885 ? 228.227 235.191 357.950 1.00 604.39 ? 885  GLU I CB    1 
ATOM   65591 C CG    . GLU K  3 885 ? 228.929 234.498 359.108 1.00 604.39 ? 885  GLU I CG    1 
ATOM   65592 C CD    . GLU K  3 885 ? 228.841 232.988 359.030 1.00 604.39 ? 885  GLU I CD    1 
ATOM   65593 O OE1   . GLU K  3 885 ? 228.384 232.471 357.990 1.00 604.39 ? 885  GLU I OE1   1 
ATOM   65594 O OE2   . GLU K  3 885 ? 229.229 232.317 360.010 1.00 604.39 ? 885  GLU I OE2   1 
ATOM   65595 N N     . ASN K  3 886 ? 225.715 236.520 356.247 1.00 601.11 ? 886  ASN I N     1 
ATOM   65596 C CA    . ASN K  3 886 ? 225.250 237.618 355.409 1.00 601.11 ? 886  ASN I CA    1 
ATOM   65597 C C     . ASN K  3 886 ? 223.945 238.226 355.903 1.00 601.11 ? 886  ASN I C     1 
ATOM   65598 O O     . ASN K  3 886 ? 223.551 239.287 355.408 1.00 601.11 ? 886  ASN I O     1 
ATOM   65599 C CB    . ASN K  3 886 ? 225.091 237.148 353.962 1.00 601.11 ? 886  ASN I CB    1 
ATOM   65600 C CG    . ASN K  3 886 ? 226.423 236.944 353.267 1.00 601.11 ? 886  ASN I CG    1 
ATOM   65601 O OD1   . ASN K  3 886 ? 227.307 236.259 353.780 1.00 601.11 ? 886  ASN I OD1   1 
ATOM   65602 N ND2   . ASN K  3 886 ? 226.574 237.543 352.091 1.00 601.11 ? 886  ASN I ND2   1 
ATOM   65603 N N     . SER K  3 887 ? 223.272 237.588 356.855 1.00 588.51 ? 887  SER I N     1 
ATOM   65604 C CA    . SER K  3 887 ? 222.080 238.159 357.465 1.00 588.51 ? 887  SER I CA    1 
ATOM   65605 C C     . SER K  3 887 ? 222.502 239.143 358.555 1.00 588.51 ? 887  SER I C     1 
ATOM   65606 O O     . SER K  3 887 ? 223.678 239.491 358.692 1.00 588.51 ? 887  SER I O     1 
ATOM   65607 C CB    . SER K  3 887 ? 221.176 237.052 358.000 1.00 588.51 ? 887  SER I CB    1 
ATOM   65608 O OG    . SER K  3 887 ? 221.817 236.325 359.034 1.00 588.51 ? 887  SER I OG    1 
ATOM   65609 N N     . VAL K  3 888 ? 221.537 239.607 359.352 1.00 569.88 ? 888  VAL I N     1 
ATOM   65610 C CA    . VAL K  3 888 ? 221.840 240.529 360.441 1.00 569.88 ? 888  VAL I CA    1 
ATOM   65611 C C     . VAL K  3 888 ? 222.573 239.859 361.592 1.00 569.88 ? 888  VAL I C     1 
ATOM   65612 O O     . VAL K  3 888 ? 223.046 240.553 362.499 1.00 569.88 ? 888  VAL I O     1 
ATOM   65613 C CB    . VAL K  3 888 ? 220.551 241.192 360.966 1.00 569.88 ? 888  VAL I CB    1 
ATOM   65614 C CG1   . VAL K  3 888 ? 219.930 242.068 359.889 1.00 569.88 ? 888  VAL I CG1   1 
ATOM   65615 C CG2   . VAL K  3 888 ? 219.566 240.135 361.435 1.00 569.88 ? 888  VAL I CG2   1 
ATOM   65616 N N     . LEU K  3 889 ? 222.680 238.532 361.581 1.00 567.97 ? 889  LEU I N     1 
ATOM   65617 C CA    . LEU K  3 889 ? 223.345 237.787 362.643 1.00 567.97 ? 889  LEU I CA    1 
ATOM   65618 C C     . LEU K  3 889 ? 224.866 237.797 362.522 1.00 567.97 ? 889  LEU I C     1 
ATOM   65619 O O     . LEU K  3 889 ? 225.528 237.018 363.216 1.00 567.97 ? 889  LEU I O     1 
ATOM   65620 C CB    . LEU K  3 889 ? 222.839 236.342 362.665 1.00 567.97 ? 889  LEU I CB    1 
ATOM   65621 N N     . GLU K  3 890 ? 225.430 238.646 361.659 1.00 565.07 ? 890  GLU I N     1 
ATOM   65622 C CA    . GLU K  3 890 ? 226.883 238.730 361.546 1.00 565.07 ? 890  GLU I CA    1 
ATOM   65623 C C     . GLU K  3 890 ? 227.513 239.196 362.852 1.00 565.07 ? 890  GLU I C     1 
ATOM   65624 O O     . GLU K  3 890 ? 228.539 238.657 363.284 1.00 565.07 ? 890  GLU I O     1 
ATOM   65625 C CB    . GLU K  3 890 ? 227.268 239.667 360.401 1.00 565.07 ? 890  GLU I CB    1 
ATOM   65626 C CG    . GLU K  3 890 ? 228.745 240.039 360.364 1.00 565.07 ? 890  GLU I CG    1 
ATOM   65627 C CD    . GLU K  3 890 ? 229.580 239.060 359.561 1.00 565.07 ? 890  GLU I CD    1 
ATOM   65628 O OE1   . GLU K  3 890 ? 229.137 237.907 359.376 1.00 565.07 ? 890  GLU I OE1   1 
ATOM   65629 O OE2   . GLU K  3 890 ? 230.681 239.444 359.115 1.00 565.07 ? 890  GLU I OE2   1 
ATOM   65630 N N     . LYS K  3 891 ? 226.911 240.198 363.496 1.00 553.11 ? 891  LYS I N     1 
ATOM   65631 C CA    . LYS K  3 891 ? 227.437 240.682 364.767 1.00 553.11 ? 891  LYS I CA    1 
ATOM   65632 C C     . LYS K  3 891 ? 227.290 239.642 365.869 1.00 553.11 ? 891  LYS I C     1 
ATOM   65633 O O     . LYS K  3 891 ? 228.121 239.585 366.783 1.00 553.11 ? 891  LYS I O     1 
ATOM   65634 C CB    . LYS K  3 891 ? 226.736 241.984 365.159 1.00 553.11 ? 891  LYS I CB    1 
ATOM   65635 C CG    . LYS K  3 891 ? 225.218 241.906 365.122 1.00 553.11 ? 891  LYS I CG    1 
ATOM   65636 C CD    . LYS K  3 891 ? 224.586 243.263 365.385 1.00 553.11 ? 891  LYS I CD    1 
ATOM   65637 C CE    . LYS K  3 891 ? 224.686 244.164 364.164 1.00 553.11 ? 891  LYS I CE    1 
ATOM   65638 N NZ    . LYS K  3 891 ? 223.872 243.653 363.026 1.00 553.11 ? 891  LYS I NZ    1 
ATOM   65639 N N     . TYR K  3 892 ? 226.250 238.815 365.804 1.00 545.16 ? 892  TYR I N     1 
ATOM   65640 C CA    . TYR K  3 892 ? 226.001 237.787 366.815 1.00 545.16 ? 892  TYR I CA    1 
ATOM   65641 C C     . TYR K  3 892 ? 226.619 236.446 366.425 1.00 545.16 ? 892  TYR I C     1 
ATOM   65642 O O     . TYR K  3 892 ? 225.939 235.424 366.346 1.00 545.16 ? 892  TYR I O     1 
ATOM   65643 C CB    . TYR K  3 892 ? 224.502 237.652 367.055 1.00 545.16 ? 892  TYR I CB    1 
ATOM   65644 C CG    . TYR K  3 892 ? 223.801 238.969 367.305 1.00 545.16 ? 892  TYR I CG    1 
ATOM   65645 C CD1   . TYR K  3 892 ? 224.088 239.726 368.434 1.00 545.16 ? 892  TYR I CD1   1 
ATOM   65646 C CD2   . TYR K  3 892 ? 222.852 239.454 366.415 1.00 545.16 ? 892  TYR I CD2   1 
ATOM   65647 C CE1   . TYR K  3 892 ? 223.451 240.930 368.668 1.00 545.16 ? 892  TYR I CE1   1 
ATOM   65648 C CE2   . TYR K  3 892 ? 222.209 240.657 366.641 1.00 545.16 ? 892  TYR I CE2   1 
ATOM   65649 C CZ    . TYR K  3 892 ? 222.513 241.391 367.769 1.00 545.16 ? 892  TYR I CZ    1 
ATOM   65650 O OH    . TYR K  3 892 ? 221.876 242.589 367.999 1.00 545.16 ? 892  TYR I OH    1 
ATOM   65651 N N     . LEU K  3 893 ? 227.927 236.444 366.177 1.00 535.89 ? 893  LEU I N     1 
ATOM   65652 C CA    . LEU K  3 893 ? 228.660 235.233 365.838 1.00 535.89 ? 893  LEU I CA    1 
ATOM   65653 C C     . LEU K  3 893 ? 230.071 235.341 366.392 1.00 535.89 ? 893  LEU I C     1 
ATOM   65654 O O     . LEU K  3 893 ? 230.550 236.444 366.670 1.00 535.89 ? 893  LEU I O     1 
ATOM   65655 C CB    . LEU K  3 893 ? 228.703 235.005 364.321 1.00 535.89 ? 893  LEU I CB    1 
ATOM   65656 N N     . GLN K  3 894 ? 230.737 234.198 366.553 1.00 518.24 ? 894  GLN I N     1 
ATOM   65657 C CA    . GLN K  3 894 ? 232.080 234.179 367.110 1.00 518.24 ? 894  GLN I CA    1 
ATOM   65658 C C     . GLN K  3 894 ? 232.828 232.959 366.591 1.00 518.24 ? 894  GLN I C     1 
ATOM   65659 O O     . GLN K  3 894 ? 232.237 232.027 366.039 1.00 518.24 ? 894  GLN I O     1 
ATOM   65660 C CB    . GLN K  3 894 ? 232.048 234.176 368.646 1.00 518.24 ? 894  GLN I CB    1 
ATOM   65661 C CG    . GLN K  3 894 ? 233.287 234.766 369.304 1.00 518.24 ? 894  GLN I CG    1 
ATOM   65662 C CD    . GLN K  3 894 ? 233.652 236.129 368.748 1.00 518.24 ? 894  GLN I CD    1 
ATOM   65663 O OE1   . GLN K  3 894 ? 232.795 236.999 368.593 1.00 518.24 ? 894  GLN I OE1   1 
ATOM   65664 N NE2   . GLN K  3 894 ? 234.930 236.320 368.443 1.00 518.24 ? 894  GLN I NE2   1 
ATOM   65665 N N     . TRP K  3 895 ? 234.147 232.986 366.763 1.00 495.55 ? 895  TRP I N     1 
ATOM   65666 C CA    . TRP K  3 895 ? 234.989 231.867 366.379 1.00 495.55 ? 895  TRP I CA    1 
ATOM   65667 C C     . TRP K  3 895 ? 234.932 230.774 367.446 1.00 495.55 ? 895  TRP I C     1 
ATOM   65668 O O     . TRP K  3 895 ? 234.401 230.962 368.544 1.00 495.55 ? 895  TRP I O     1 
ATOM   65669 C CB    . TRP K  3 895 ? 236.427 232.334 366.159 1.00 495.55 ? 895  TRP I CB    1 
ATOM   65670 C CG    . TRP K  3 895 ? 237.245 231.402 365.317 1.00 495.55 ? 895  TRP I CG    1 
ATOM   65671 C CD1   . TRP K  3 895 ? 238.349 230.702 365.706 1.00 495.55 ? 895  TRP I CD1   1 
ATOM   65672 C CD2   . TRP K  3 895 ? 237.028 231.076 363.939 1.00 495.55 ? 895  TRP I CD2   1 
ATOM   65673 N NE1   . TRP K  3 895 ? 238.830 229.956 364.657 1.00 495.55 ? 895  TRP I NE1   1 
ATOM   65674 C CE2   . TRP K  3 895 ? 238.037 230.169 363.560 1.00 495.55 ? 895  TRP I CE2   1 
ATOM   65675 C CE3   . TRP K  3 895 ? 236.076 231.462 362.989 1.00 495.55 ? 895  TRP I CE3   1 
ATOM   65676 C CZ2   . TRP K  3 895 ? 238.122 229.642 362.273 1.00 495.55 ? 895  TRP I CZ2   1 
ATOM   65677 C CZ3   . TRP K  3 895 ? 236.163 230.937 361.712 1.00 495.55 ? 895  TRP I CZ3   1 
ATOM   65678 C CH2   . TRP K  3 895 ? 237.178 230.037 361.366 1.00 495.55 ? 895  TRP I CH2   1 
ATOM   65679 N N     . SER K  3 896 ? 235.491 229.617 367.111 1.00 496.58 ? 896  SER I N     1 
ATOM   65680 C CA    . SER K  3 896 ? 235.474 228.456 367.985 1.00 496.58 ? 896  SER I CA    1 
ATOM   65681 C C     . SER K  3 896 ? 236.869 227.864 368.097 1.00 496.58 ? 896  SER I C     1 
ATOM   65682 O O     . SER K  3 896 ? 237.679 227.992 367.173 1.00 496.58 ? 896  SER I O     1 
ATOM   65683 C CB    . SER K  3 896 ? 234.501 227.391 367.457 1.00 496.58 ? 896  SER I CB    1 
ATOM   65684 O OG    . SER K  3 896 ? 234.789 226.109 367.985 1.00 496.58 ? 896  SER I OG    1 
ATOM   65685 N N     . PRO K  3 897 ? 237.184 227.219 369.226 1.00 500.49 ? 897  PRO I N     1 
ATOM   65686 C CA    . PRO K  3 897 ? 238.469 226.508 369.320 1.00 500.49 ? 897  PRO I CA    1 
ATOM   65687 C C     . PRO K  3 897 ? 238.627 225.422 368.272 1.00 500.49 ? 897  PRO I C     1 
ATOM   65688 O O     . PRO K  3 897 ? 239.755 225.133 367.855 1.00 500.49 ? 897  PRO I O     1 
ATOM   65689 C CB    . PRO K  3 897 ? 238.449 225.930 370.743 1.00 500.49 ? 897  PRO I CB    1 
ATOM   65690 C CG    . PRO K  3 897 ? 237.006 225.934 371.146 1.00 500.49 ? 897  PRO I CG    1 
ATOM   65691 C CD    . PRO K  3 897 ? 236.414 227.134 370.478 1.00 500.49 ? 897  PRO I CD    1 
ATOM   65692 N N     . ASN K  3 898 ? 237.528 224.810 367.833 1.00 504.06 ? 898  ASN I N     1 
ATOM   65693 C CA    . ASN K  3 898 ? 237.551 223.842 366.745 1.00 504.06 ? 898  ASN I CA    1 
ATOM   65694 C C     . ASN K  3 898 ? 237.550 224.502 365.371 1.00 504.06 ? 898  ASN I C     1 
ATOM   65695 O O     . ASN K  3 898 ? 237.254 223.828 364.377 1.00 504.06 ? 898  ASN I O     1 
ATOM   65696 C CB    . ASN K  3 898 ? 236.361 222.886 366.864 1.00 504.06 ? 898  ASN I CB    1 
ATOM   65697 C CG    . ASN K  3 898 ? 236.364 222.113 368.168 1.00 504.06 ? 898  ASN I CG    1 
ATOM   65698 O OD1   . ASN K  3 898 ? 235.485 222.292 369.012 1.00 504.06 ? 898  ASN I OD1   1 
ATOM   65699 N ND2   . ASN K  3 898 ? 237.355 221.246 368.340 1.00 504.06 ? 898  ASN I ND2   1 
ATOM   65700 N N     . LYS K  3 899 ? 237.865 225.798 365.303 1.00 496.56 ? 899  LYS I N     1 
ATOM   65701 C CA    . LYS K  3 899 ? 237.941 226.549 364.049 1.00 496.56 ? 899  LYS I CA    1 
ATOM   65702 C C     . LYS K  3 899 ? 236.613 226.548 363.296 1.00 496.56 ? 899  LYS I C     1 
ATOM   65703 O O     . LYS K  3 899 ? 236.585 226.542 362.063 1.00 496.56 ? 899  LYS I O     1 
ATOM   65704 C CB    . LYS K  3 899 ? 239.066 226.024 363.152 1.00 496.56 ? 899  LYS I CB    1 
ATOM   65705 C CG    . LYS K  3 899 ? 240.424 225.953 363.837 1.00 496.56 ? 899  LYS I CG    1 
ATOM   65706 C CD    . LYS K  3 899 ? 240.936 227.338 364.205 1.00 496.56 ? 899  LYS I CD    1 
ATOM   65707 C CE    . LYS K  3 899 ? 241.014 227.521 365.714 1.00 496.56 ? 899  LYS I CE    1 
ATOM   65708 N NZ    . LYS K  3 899 ? 241.490 228.881 366.087 1.00 496.56 ? 899  LYS I NZ    1 
ATOM   65709 N N     . THR K  3 900 ? 235.504 226.553 364.029 1.00 488.93 ? 900  THR I N     1 
ATOM   65710 C CA    . THR K  3 900 ? 234.171 226.652 363.455 1.00 488.93 ? 900  THR I CA    1 
ATOM   65711 C C     . THR K  3 900 ? 233.533 227.977 363.866 1.00 488.93 ? 900  THR I C     1 
ATOM   65712 O O     . THR K  3 900 ? 234.154 228.822 364.515 1.00 488.93 ? 900  THR I O     1 
ATOM   65713 C CB    . THR K  3 900 ? 233.306 225.463 363.883 1.00 488.93 ? 900  THR I CB    1 
ATOM   65714 O OG1   . THR K  3 900 ? 233.145 225.471 365.307 1.00 488.93 ? 900  THR I OG1   1 
ATOM   65715 C CG2   . THR K  3 900 ? 233.954 224.153 363.459 1.00 488.93 ? 900  THR I CG2   1 
ATOM   65716 N N     . ARG K  3 901 ? 232.273 228.154 363.475 1.00 491.62 ? 901  ARG I N     1 
ATOM   65717 C CA    . ARG K  3 901 ? 231.510 229.362 363.773 1.00 491.62 ? 901  ARG I CA    1 
ATOM   65718 C C     . ARG K  3 901 ? 230.454 229.016 364.816 1.00 491.62 ? 901  ARG I C     1 
ATOM   65719 O O     . ARG K  3 901 ? 229.635 228.115 364.603 1.00 491.62 ? 901  ARG I O     1 
ATOM   65720 C CB    . ARG K  3 901 ? 230.870 229.930 362.508 1.00 491.62 ? 901  ARG I CB    1 
ATOM   65721 N N     . ILE K  3 902 ? 230.475 229.728 365.940 1.00 502.28 ? 902  ILE I N     1 
ATOM   65722 C CA    . ILE K  3 902 ? 229.552 229.501 367.045 1.00 502.28 ? 902  ILE I CA    1 
ATOM   65723 C C     . ILE K  3 902 ? 228.643 230.715 367.172 1.00 502.28 ? 902  ILE I C     1 
ATOM   65724 O O     . ILE K  3 902 ? 229.116 231.859 367.182 1.00 502.28 ? 902  ILE I O     1 
ATOM   65725 C CB    . ILE K  3 902 ? 230.304 229.234 368.361 1.00 502.28 ? 902  ILE I CB    1 
ATOM   65726 C CG1   . ILE K  3 902 ? 231.016 227.882 368.300 1.00 502.28 ? 902  ILE I CG1   1 
ATOM   65727 C CG2   . ILE K  3 902 ? 229.351 229.282 369.546 1.00 502.28 ? 902  ILE I CG2   1 
ATOM   65728 C CD1   . ILE K  3 902 ? 230.085 226.713 368.063 1.00 502.28 ? 902  ILE I CD1   1 
ATOM   65729 N N     . LEU K  3 903 ? 227.338 230.465 367.257 1.00 515.23 ? 903  LEU I N     1 
ATOM   65730 C CA    . LEU K  3 903 ? 226.381 231.543 367.466 1.00 515.23 ? 903  LEU I CA    1 
ATOM   65731 C C     . LEU K  3 903 ? 226.661 232.239 368.792 1.00 515.23 ? 903  LEU I C     1 
ATOM   65732 O O     . LEU K  3 903 ? 226.552 231.633 369.862 1.00 515.23 ? 903  LEU I O     1 
ATOM   65733 C CB    . LEU K  3 903 ? 224.956 230.990 367.443 1.00 515.23 ? 903  LEU I CB    1 
ATOM   65734 C CG    . LEU K  3 903 ? 223.810 231.992 367.287 1.00 515.23 ? 903  LEU I CG    1 
ATOM   65735 C CD1   . LEU K  3 903 ? 224.015 232.857 366.055 1.00 515.23 ? 903  LEU I CD1   1 
ATOM   65736 C CD2   . LEU K  3 903 ? 222.472 231.271 367.222 1.00 515.23 ? 903  LEU I CD2   1 
ATOM   65737 N N     . LYS K  3 904 ? 227.021 233.517 368.718 1.00 525.61 ? 904  LYS I N     1 
ATOM   65738 C CA    . LYS K  3 904 ? 227.362 234.307 369.894 1.00 525.61 ? 904  LYS I CA    1 
ATOM   65739 C C     . LYS K  3 904 ? 226.092 234.907 370.479 1.00 525.61 ? 904  LYS I C     1 
ATOM   65740 O O     . LYS K  3 904 ? 225.299 235.520 369.756 1.00 525.61 ? 904  LYS I O     1 
ATOM   65741 C CB    . LYS K  3 904 ? 228.361 235.410 369.543 1.00 525.61 ? 904  LYS I CB    1 
ATOM   65742 C CG    . LYS K  3 904 ? 228.816 236.236 370.736 1.00 525.61 ? 904  LYS I CG    1 
ATOM   65743 C CD    . LYS K  3 904 ? 229.938 237.186 370.352 1.00 525.61 ? 904  LYS I CD    1 
ATOM   65744 C CE    . LYS K  3 904 ? 229.427 238.317 369.476 1.00 525.61 ? 904  LYS I CE    1 
ATOM   65745 N NZ    . LYS K  3 904 ? 230.496 239.301 369.154 1.00 525.61 ? 904  LYS I NZ    1 
ATOM   65746 N N     . GLY K  3 905 ? 225.907 234.735 371.784 1.00 499.31 ? 905  GLY I N     1 
ATOM   65747 C CA    . GLY K  3 905 ? 224.651 235.126 372.401 1.00 499.31 ? 905  GLY I CA    1 
ATOM   65748 C C     . GLY K  3 905 ? 223.478 234.334 371.867 1.00 499.31 ? 905  GLY I C     1 
ATOM   65749 O O     . GLY K  3 905 ? 222.417 234.906 371.588 1.00 499.31 ? 905  GLY I O     1 
ATOM   65750 N N     . CYS K  3 906 ? 223.649 233.023 371.715 1.00 487.24 ? 906  CYS I N     1 
ATOM   65751 C CA    . CYS K  3 906 ? 222.643 232.169 371.089 1.00 487.24 ? 906  CYS I CA    1 
ATOM   65752 C C     . CYS K  3 906 ? 221.419 232.078 371.990 1.00 487.24 ? 906  CYS I C     1 
ATOM   65753 O O     . CYS K  3 906 ? 221.427 231.391 373.014 1.00 487.24 ? 906  CYS I O     1 
ATOM   65754 C CB    . CYS K  3 906 ? 223.228 230.790 370.798 1.00 487.24 ? 906  CYS I CB    1 
ATOM   65755 S SG    . CYS K  3 906 ? 223.971 229.943 372.216 1.00 487.24 ? 906  CYS I SG    1 
ATOM   65756 N N     . ARG K  3 907 ? 220.357 232.782 371.611 1.00 482.96 ? 907  ARG I N     1 
ATOM   65757 C CA    . ARG K  3 907 ? 219.071 232.727 372.299 1.00 482.96 ? 907  ARG I CA    1 
ATOM   65758 C C     . ARG K  3 907 ? 218.057 232.169 371.304 1.00 482.96 ? 907  ARG I C     1 
ATOM   65759 O O     . ARG K  3 907 ? 217.362 232.921 370.616 1.00 482.96 ? 907  ARG I O     1 
ATOM   65760 C CB    . ARG K  3 907 ? 218.664 234.107 372.825 1.00 482.96 ? 907  ARG I CB    1 
ATOM   65761 C CG    . ARG K  3 907 ? 219.051 235.260 371.913 1.00 482.96 ? 907  ARG I CG    1 
ATOM   65762 C CD    . ARG K  3 907 ? 218.865 236.601 372.606 1.00 482.96 ? 907  ARG I CD    1 
ATOM   65763 N NE    . ARG K  3 907 ? 219.516 236.646 373.910 1.00 482.96 ? 907  ARG I NE    1 
ATOM   65764 C CZ    . ARG K  3 907 ? 220.827 236.738 374.094 1.00 482.96 ? 907  ARG I CZ    1 
ATOM   65765 N NH1   . ARG K  3 907 ? 221.666 236.806 373.074 1.00 482.96 ? 907  ARG I NH1   1 
ATOM   65766 N NH2   . ARG K  3 907 ? 221.307 236.761 375.334 1.00 482.96 ? 907  ARG I NH2   1 
ATOM   65767 N N     . ILE K  3 908 ? 217.975 230.844 371.231 1.00 492.72 ? 908  ILE I N     1 
ATOM   65768 C CA    . ILE K  3 908 ? 217.068 230.171 370.309 1.00 492.72 ? 908  ILE I CA    1 
ATOM   65769 C C     . ILE K  3 908 ? 215.702 230.045 370.975 1.00 492.72 ? 908  ILE I C     1 
ATOM   65770 O O     . ILE K  3 908 ? 215.582 229.523 372.090 1.00 492.72 ? 908  ILE I O     1 
ATOM   65771 C CB    . ILE K  3 908 ? 217.622 228.803 369.875 1.00 492.72 ? 908  ILE I CB    1 
ATOM   65772 C CG1   . ILE K  3 908 ? 217.787 227.856 371.068 1.00 492.72 ? 908  ILE I CG1   1 
ATOM   65773 C CG2   . ILE K  3 908 ? 218.947 228.976 369.146 1.00 492.72 ? 908  ILE I CG2   1 
ATOM   65774 C CD1   . ILE K  3 908 ? 218.106 226.431 370.677 1.00 492.72 ? 908  ILE I CD1   1 
ATOM   65775 N N     . LEU K  3 909 ? 214.676 230.562 370.309 1.00 502.56 ? 909  LEU I N     1 
ATOM   65776 C CA    . LEU K  3 909 ? 213.331 230.616 370.863 1.00 502.56 ? 909  LEU I CA    1 
ATOM   65777 C C     . LEU K  3 909 ? 212.455 229.568 370.190 1.00 502.56 ? 909  LEU I C     1 
ATOM   65778 O O     . LEU K  3 909 ? 212.231 229.624 368.976 1.00 502.56 ? 909  LEU I O     1 
ATOM   65779 C CB    . LEU K  3 909 ? 212.733 232.011 370.684 1.00 502.56 ? 909  LEU I CB    1 
ATOM   65780 C CG    . LEU K  3 909 ? 211.374 232.264 371.338 1.00 502.56 ? 909  LEU I CG    1 
ATOM   65781 C CD1   . LEU K  3 909 ? 211.451 232.067 372.846 1.00 502.56 ? 909  LEU I CD1   1 
ATOM   65782 C CD2   . LEU K  3 909 ? 210.877 233.659 370.997 1.00 502.56 ? 909  LEU I CD2   1 
ATOM   65783 N N     . HIS K  3 910 ? 211.962 228.619 370.979 1.00 505.87 ? 910  HIS I N     1 
ATOM   65784 C CA    . HIS K  3 910 ? 210.964 227.658 370.533 1.00 505.87 ? 910  HIS I CA    1 
ATOM   65785 C C     . HIS K  3 910 ? 209.627 227.998 371.176 1.00 505.87 ? 910  HIS I C     1 
ATOM   65786 O O     . HIS K  3 910 ? 209.579 228.409 372.340 1.00 505.87 ? 910  HIS I O     1 
ATOM   65787 C CB    . HIS K  3 910 ? 211.374 226.227 370.886 1.00 505.87 ? 910  HIS I CB    1 
ATOM   65788 C CG    . HIS K  3 910 ? 212.670 225.800 370.269 1.00 505.87 ? 910  HIS I CG    1 
ATOM   65789 N ND1   . HIS K  3 910 ? 212.748 225.237 369.013 1.00 505.87 ? 910  HIS I ND1   1 
ATOM   65790 C CD2   . HIS K  3 910 ? 213.940 225.860 370.734 1.00 505.87 ? 910  HIS I CD2   1 
ATOM   65791 C CE1   . HIS K  3 910 ? 214.010 224.966 368.733 1.00 505.87 ? 910  HIS I CE1   1 
ATOM   65792 N NE2   . HIS K  3 910 ? 214.754 225.334 369.760 1.00 505.87 ? 910  HIS I NE2   1 
ATOM   65793 N N     . LYS K  3 911 ? 208.549 227.846 370.400 1.00 527.22 ? 911  LYS I N     1 
ATOM   65794 C CA    . LYS K  3 911 ? 207.203 228.269 370.785 1.00 527.22 ? 911  LYS I CA    1 
ATOM   65795 C C     . LYS K  3 911 ? 207.150 229.793 370.870 1.00 527.22 ? 911  LYS I C     1 
ATOM   65796 O O     . LYS K  3 911 ? 208.182 230.443 371.069 1.00 527.22 ? 911  LYS I O     1 
ATOM   65797 C CB    . LYS K  3 911 ? 206.777 227.613 372.107 1.00 527.22 ? 911  LYS I CB    1 
ATOM   65798 C CG    . LYS K  3 911 ? 205.354 227.911 372.560 1.00 527.22 ? 911  LYS I CG    1 
ATOM   65799 C CD    . LYS K  3 911 ? 204.343 227.581 371.473 1.00 527.22 ? 911  LYS I CD    1 
ATOM   65800 C CE    . LYS K  3 911 ? 202.952 228.061 371.852 1.00 527.22 ? 911  LYS I CE    1 
ATOM   65801 N NZ    . LYS K  3 911 ? 202.779 229.518 371.605 1.00 527.22 ? 911  LYS I NZ    1 
ATOM   65802 N N     . PHE K  3 912 ? 205.961 230.375 370.692 1.00 547.71 ? 912  PHE I N     1 
ATOM   65803 C CA    . PHE K  3 912 ? 205.840 231.831 370.687 1.00 547.71 ? 912  PHE I CA    1 
ATOM   65804 C C     . PHE K  3 912 ? 206.397 232.433 371.972 1.00 547.71 ? 912  PHE I C     1 
ATOM   65805 O O     . PHE K  3 912 ? 207.241 233.337 371.931 1.00 547.71 ? 912  PHE I O     1 
ATOM   65806 C CB    . PHE K  3 912 ? 204.378 232.231 370.487 1.00 547.71 ? 912  PHE I CB    1 
ATOM   65807 C CG    . PHE K  3 912 ? 204.159 233.715 370.422 1.00 547.71 ? 912  PHE I CG    1 
ATOM   65808 C CD1   . PHE K  3 912 ? 204.587 234.442 369.324 1.00 547.71 ? 912  PHE I CD1   1 
ATOM   65809 C CD2   . PHE K  3 912 ? 203.524 234.382 371.456 1.00 547.71 ? 912  PHE I CD2   1 
ATOM   65810 C CE1   . PHE K  3 912 ? 204.388 235.808 369.259 1.00 547.71 ? 912  PHE I CE1   1 
ATOM   65811 C CE2   . PHE K  3 912 ? 203.321 235.747 371.397 1.00 547.71 ? 912  PHE I CE2   1 
ATOM   65812 C CZ    . PHE K  3 912 ? 203.754 236.461 370.297 1.00 547.71 ? 912  PHE I CZ    1 
ATOM   65813 N N     . GLU K  3 913 ? 205.946 231.928 373.123 1.00 545.09 ? 913  GLU I N     1 
ATOM   65814 C CA    . GLU K  3 913 ? 206.486 232.290 374.431 1.00 545.09 ? 913  GLU I CA    1 
ATOM   65815 C C     . GLU K  3 913 ? 206.469 233.808 374.600 1.00 545.09 ? 913  GLU I C     1 
ATOM   65816 O O     . GLU K  3 913 ? 205.392 234.407 374.694 1.00 545.09 ? 913  GLU I O     1 
ATOM   65817 C CB    . GLU K  3 913 ? 207.894 231.699 374.589 1.00 545.09 ? 913  GLU I CB    1 
ATOM   65818 C CG    . GLU K  3 913 ? 208.394 231.536 376.027 1.00 545.09 ? 913  GLU I CG    1 
ATOM   65819 C CD    . GLU K  3 913 ? 209.128 232.746 376.560 1.00 545.09 ? 913  GLU I CD    1 
ATOM   65820 O OE1   . GLU K  3 913 ? 209.771 233.453 375.756 1.00 545.09 ? 913  GLU I OE1   1 
ATOM   65821 O OE2   . GLU K  3 913 ? 209.068 232.986 377.784 1.00 545.09 ? 913  GLU I OE2   1 
ATOM   65822 N N     . THR K  3 914 ? 207.639 234.437 374.630 1.00 541.84 ? 914  THR I N     1 
ATOM   65823 C CA    . THR K  3 914 ? 207.747 235.894 374.659 1.00 541.84 ? 914  THR I CA    1 
ATOM   65824 C C     . THR K  3 914 ? 209.167 236.272 374.246 1.00 541.84 ? 914  THR I C     1 
ATOM   65825 O O     . THR K  3 914 ? 209.937 235.430 373.772 1.00 541.84 ? 914  THR I O     1 
ATOM   65826 C CB    . THR K  3 914 ? 207.378 236.460 376.037 1.00 541.84 ? 914  THR I CB    1 
ATOM   65827 O OG1   . THR K  3 914 ? 207.329 237.890 375.969 1.00 541.84 ? 914  THR I OG1   1 
ATOM   65828 C CG2   . THR K  3 914 ? 208.397 236.048 377.086 1.00 541.84 ? 914  THR I CG2   1 
ATOM   65829 N N     . LEU K  3 915 ? 209.510 237.545 374.416 1.00 534.85 ? 915  LEU I N     1 
ATOM   65830 C CA    . LEU K  3 915 ? 210.842 238.032 374.076 1.00 534.85 ? 915  LEU I CA    1 
ATOM   65831 C C     . LEU K  3 915 ? 211.899 237.446 375.008 1.00 534.85 ? 915  LEU I C     1 
ATOM   65832 O O     . LEU K  3 915 ? 211.579 236.926 376.077 1.00 534.85 ? 915  LEU I O     1 
ATOM   65833 C CB    . LEU K  3 915 ? 210.883 239.561 374.131 1.00 534.85 ? 915  LEU I CB    1 
ATOM   65834 N N     . CYS K  3 936 ? 199.555 264.158 341.542 1.00 373.93 ? 936  CYS I N     1 
ATOM   65835 C CA    . CYS K  3 936 ? 198.667 265.125 340.908 1.00 373.93 ? 936  CYS I CA    1 
ATOM   65836 C C     . CYS K  3 936 ? 197.684 264.432 339.971 1.00 373.93 ? 936  CYS I C     1 
ATOM   65837 O O     . CYS K  3 936 ? 197.745 263.217 339.778 1.00 373.93 ? 936  CYS I O     1 
ATOM   65838 C CB    . CYS K  3 936 ? 199.476 266.173 340.142 1.00 373.93 ? 936  CYS I CB    1 
ATOM   65839 S SG    . CYS K  3 936 ? 200.401 265.518 338.734 1.00 373.93 ? 936  CYS I SG    1 
ATOM   65840 N N     . GLU K  3 937 ? 196.776 265.213 339.389 1.00 372.06 ? 937  GLU I N     1 
ATOM   65841 C CA    . GLU K  3 937 ? 195.767 264.697 338.482 1.00 372.06 ? 937  GLU I CA    1 
ATOM   65842 C C     . GLU K  3 937 ? 195.756 265.514 337.197 1.00 372.06 ? 937  GLU I C     1 
ATOM   65843 O O     . GLU K  3 937 ? 195.804 266.750 337.246 1.00 372.06 ? 937  GLU I O     1 
ATOM   65844 C CB    . GLU K  3 937 ? 194.375 264.731 339.135 1.00 372.06 ? 937  GLU I CB    1 
ATOM   65845 C CG    . GLU K  3 937 ? 193.247 264.232 338.245 1.00 372.06 ? 937  GLU I CG    1 
ATOM   65846 C CD    . GLU K  3 937 ? 192.067 263.703 339.036 1.00 372.06 ? 937  GLU I CD    1 
ATOM   65847 O OE1   . GLU K  3 937 ? 191.718 264.315 340.067 1.00 372.06 ? 937  GLU I OE1   1 
ATOM   65848 O OE2   . GLU K  3 937 ? 191.489 262.674 338.627 1.00 372.06 ? 937  GLU I OE2   1 
ATOM   65849 N N     . PRO K  3 938 ? 195.704 264.860 336.038 1.00 369.80 ? 938  PRO I N     1 
ATOM   65850 C CA    . PRO K  3 938 ? 195.622 265.604 334.778 1.00 369.80 ? 938  PRO I CA    1 
ATOM   65851 C C     . PRO K  3 938 ? 194.316 266.374 334.675 1.00 369.80 ? 938  PRO I C     1 
ATOM   65852 O O     . PRO K  3 938 ? 193.289 265.984 335.236 1.00 369.80 ? 938  PRO I O     1 
ATOM   65853 C CB    . PRO K  3 938 ? 195.709 264.508 333.710 1.00 369.80 ? 938  PRO I CB    1 
ATOM   65854 C CG    . PRO K  3 938 ? 195.235 263.274 334.402 1.00 369.80 ? 938  PRO I CG    1 
ATOM   65855 C CD    . PRO K  3 938 ? 195.700 263.403 335.823 1.00 369.80 ? 938  PRO I CD    1 
ATOM   65856 N N     . LYS K  3 939 ? 194.369 267.491 333.949 1.00 350.35 ? 939  LYS I N     1 
ATOM   65857 C CA    . LYS K  3 939 ? 193.216 268.376 333.829 1.00 350.35 ? 939  LYS I CA    1 
ATOM   65858 C C     . LYS K  3 939 ? 192.037 267.683 333.146 1.00 350.35 ? 939  LYS I C     1 
ATOM   65859 O O     . LYS K  3 939 ? 190.979 267.522 333.763 1.00 350.35 ? 939  LYS I O     1 
ATOM   65860 C CB    . LYS K  3 939 ? 193.625 269.676 333.114 1.00 350.35 ? 939  LYS I CB    1 
ATOM   65861 C CG    . LYS K  3 939 ? 194.112 269.539 331.675 1.00 350.35 ? 939  LYS I CG    1 
ATOM   65862 C CD    . LYS K  3 939 ? 194.462 270.890 331.074 1.00 350.35 ? 939  LYS I CD    1 
ATOM   65863 C CE    . LYS K  3 939 ? 195.741 271.444 331.678 1.00 350.35 ? 939  LYS I CE    1 
ATOM   65864 N NZ    . LYS K  3 939 ? 196.924 270.610 331.326 1.00 350.35 ? 939  LYS I NZ    1 
ATOM   65865 N N     . ASN K  3 940 ? 192.192 267.268 331.887 1.00 348.62 ? 940  ASN I N     1 
ATOM   65866 C CA    . ASN K  3 940 ? 191.148 266.512 331.211 1.00 348.62 ? 940  ASN I CA    1 
ATOM   65867 C C     . ASN K  3 940 ? 191.678 265.410 330.304 1.00 348.62 ? 940  ASN I C     1 
ATOM   65868 O O     . ASN K  3 940 ? 190.871 264.727 329.666 1.00 348.62 ? 940  ASN I O     1 
ATOM   65869 C CB    . ASN K  3 940 ? 190.253 267.455 330.388 1.00 348.62 ? 940  ASN I CB    1 
ATOM   65870 C CG    . ASN K  3 940 ? 191.041 268.298 329.402 1.00 348.62 ? 940  ASN I CG    1 
ATOM   65871 O OD1   . ASN K  3 940 ? 192.267 268.219 329.339 1.00 348.62 ? 940  ASN I OD1   1 
ATOM   65872 N ND2   . ASN K  3 940 ? 190.335 269.112 328.625 1.00 348.62 ? 940  ASN I ND2   1 
ATOM   65873 N N     . LYS K  3 941 ? 192.993 265.209 330.228 1.00 339.58 ? 941  LYS I N     1 
ATOM   65874 C CA    . LYS K  3 941 ? 193.589 264.237 329.310 1.00 339.58 ? 941  LYS I CA    1 
ATOM   65875 C C     . LYS K  3 941 ? 194.816 263.640 329.991 1.00 339.58 ? 941  LYS I C     1 
ATOM   65876 O O     . LYS K  3 941 ? 195.885 264.257 330.000 1.00 339.58 ? 941  LYS I O     1 
ATOM   65877 C CB    . LYS K  3 941 ? 193.966 264.881 327.980 1.00 339.58 ? 941  LYS I CB    1 
ATOM   65878 C CG    . LYS K  3 941 ? 192.806 265.448 327.177 1.00 339.58 ? 941  LYS I CG    1 
ATOM   65879 C CD    . LYS K  3 941 ? 193.230 265.757 325.751 1.00 339.58 ? 941  LYS I CD    1 
ATOM   65880 C CE    . LYS K  3 941 ? 194.334 266.801 325.719 1.00 339.58 ? 941  LYS I CE    1 
ATOM   65881 N NZ    . LYS K  3 941 ? 194.755 267.120 324.327 1.00 339.58 ? 941  LYS I NZ    1 
ATOM   65882 N N     . TRP K  3 942 ? 194.663 262.445 330.565 1.00 346.69 ? 942  TRP I N     1 
ATOM   65883 C CA    . TRP K  3 942 ? 195.831 261.755 331.101 1.00 346.69 ? 942  TRP I CA    1 
ATOM   65884 C C     . TRP K  3 942 ? 196.755 261.289 329.986 1.00 346.69 ? 942  TRP I C     1 
ATOM   65885 O O     . TRP K  3 942 ? 197.972 261.200 330.185 1.00 346.69 ? 942  TRP I O     1 
ATOM   65886 C CB    . TRP K  3 942 ? 195.406 260.574 331.972 1.00 346.69 ? 942  TRP I CB    1 
ATOM   65887 C CG    . TRP K  3 942 ? 194.614 259.523 331.259 1.00 346.69 ? 942  TRP I CG    1 
ATOM   65888 C CD1   . TRP K  3 942 ? 193.257 259.396 331.233 1.00 346.69 ? 942  TRP I CD1   1 
ATOM   65889 C CD2   . TRP K  3 942 ? 195.134 258.431 330.490 1.00 346.69 ? 942  TRP I CD2   1 
ATOM   65890 N NE1   . TRP K  3 942 ? 192.898 258.300 330.486 1.00 346.69 ? 942  TRP I NE1   1 
ATOM   65891 C CE2   . TRP K  3 942 ? 194.033 257.689 330.021 1.00 346.69 ? 942  TRP I CE2   1 
ATOM   65892 C CE3   . TRP K  3 942 ? 196.424 258.010 330.151 1.00 346.69 ? 942  TRP I CE3   1 
ATOM   65893 C CZ2   . TRP K  3 942 ? 194.181 256.553 329.231 1.00 346.69 ? 942  TRP I CZ2   1 
ATOM   65894 C CZ3   . TRP K  3 942 ? 196.569 256.882 329.365 1.00 346.69 ? 942  TRP I CZ3   1 
ATOM   65895 C CH2   . TRP K  3 942 ? 195.454 256.167 328.913 1.00 346.69 ? 942  TRP I CH2   1 
ATOM   65896 N N     . TRP K  3 943 ? 196.197 260.986 328.811 1.00 338.73 ? 943  TRP I N     1 
ATOM   65897 C CA    . TRP K  3 943 ? 197.015 260.630 327.658 1.00 338.73 ? 943  TRP I CA    1 
ATOM   65898 C C     . TRP K  3 943 ? 197.826 261.810 327.143 1.00 338.73 ? 943  TRP I C     1 
ATOM   65899 O O     . TRP K  3 943 ? 198.793 261.604 326.402 1.00 338.73 ? 943  TRP I O     1 
ATOM   65900 C CB    . TRP K  3 943 ? 196.133 260.070 326.542 1.00 338.73 ? 943  TRP I CB    1 
ATOM   65901 C CG    . TRP K  3 943 ? 194.968 260.944 326.199 1.00 338.73 ? 943  TRP I CG    1 
ATOM   65902 C CD1   . TRP K  3 943 ? 194.905 261.874 325.203 1.00 338.73 ? 943  TRP I CD1   1 
ATOM   65903 C CD2   . TRP K  3 943 ? 193.693 260.970 326.853 1.00 338.73 ? 943  TRP I CD2   1 
ATOM   65904 N NE1   . TRP K  3 943 ? 193.670 262.477 325.195 1.00 338.73 ? 943  TRP I NE1   1 
ATOM   65905 C CE2   . TRP K  3 943 ? 192.908 261.939 326.199 1.00 338.73 ? 943  TRP I CE2   1 
ATOM   65906 C CE3   . TRP K  3 943 ? 193.140 260.266 327.927 1.00 338.73 ? 943  TRP I CE3   1 
ATOM   65907 C CZ2   . TRP K  3 943 ? 191.599 262.222 326.583 1.00 338.73 ? 943  TRP I CZ2   1 
ATOM   65908 C CZ3   . TRP K  3 943 ? 191.841 260.549 328.307 1.00 338.73 ? 943  TRP I CZ3   1 
ATOM   65909 C CH2   . TRP K  3 943 ? 191.085 261.519 327.638 1.00 338.73 ? 943  TRP I CH2   1 
ATOM   65910 N N     . GLU K  3 944 ? 197.455 263.037 327.515 1.00 344.36 ? 944  GLU I N     1 
ATOM   65911 C CA    . GLU K  3 944 ? 198.287 264.192 327.200 1.00 344.36 ? 944  GLU I CA    1 
ATOM   65912 C C     . GLU K  3 944 ? 199.617 264.146 327.940 1.00 344.36 ? 944  GLU I C     1 
ATOM   65913 O O     . GLU K  3 944 ? 200.523 264.922 327.612 1.00 344.36 ? 944  GLU I O     1 
ATOM   65914 C CB    . GLU K  3 944 ? 197.539 265.484 327.534 1.00 344.36 ? 944  GLU I CB    1 
ATOM   65915 C CG    . GLU K  3 944 ? 197.933 266.678 326.679 1.00 344.36 ? 944  GLU I CG    1 
ATOM   65916 C CD    . GLU K  3 944 ? 198.992 267.540 327.336 1.00 344.36 ? 944  GLU I CD    1 
ATOM   65917 O OE1   . GLU K  3 944 ? 199.080 267.530 328.582 1.00 344.36 ? 944  GLU I OE1   1 
ATOM   65918 O OE2   . GLU K  3 944 ? 199.737 268.228 326.607 1.00 344.36 ? 944  GLU I OE2   1 
ATOM   65919 N N     . TRP K  3 945 ? 199.733 263.280 328.952 1.00 359.27 ? 945  TRP I N     1 
ATOM   65920 C CA    . TRP K  3 945 ? 200.989 262.955 329.622 1.00 359.27 ? 945  TRP I CA    1 
ATOM   65921 C C     . TRP K  3 945 ? 201.461 264.102 330.512 1.00 359.27 ? 945  TRP I C     1 
ATOM   65922 O O     . TRP K  3 945 ? 202.445 263.958 331.245 1.00 359.27 ? 945  TRP I O     1 
ATOM   65923 C CB    . TRP K  3 945 ? 202.055 262.570 328.583 1.00 359.27 ? 945  TRP I CB    1 
ATOM   65924 C CG    . TRP K  3 945 ? 203.457 262.490 329.105 1.00 359.27 ? 945  TRP I CG    1 
ATOM   65925 C CD1   . TRP K  3 945 ? 203.958 261.564 329.972 1.00 359.27 ? 945  TRP I CD1   1 
ATOM   65926 C CD2   . TRP K  3 945 ? 204.538 263.380 328.801 1.00 359.27 ? 945  TRP I CD2   1 
ATOM   65927 N NE1   . TRP K  3 945 ? 205.285 261.818 330.223 1.00 359.27 ? 945  TRP I NE1   1 
ATOM   65928 C CE2   . TRP K  3 945 ? 205.665 262.928 329.515 1.00 359.27 ? 945  TRP I CE2   1 
ATOM   65929 C CE3   . TRP K  3 945 ? 204.663 264.513 327.991 1.00 359.27 ? 945  TRP I CE3   1 
ATOM   65930 C CZ2   . TRP K  3 945 ? 206.899 263.569 329.445 1.00 359.27 ? 945  TRP I CZ2   1 
ATOM   65931 C CZ3   . TRP K  3 945 ? 205.889 265.148 327.923 1.00 359.27 ? 945  TRP I CZ3   1 
ATOM   65932 C CH2   . TRP K  3 945 ? 206.990 264.675 328.646 1.00 359.27 ? 945  TRP I CH2   1 
ATOM   65933 N N     . SER K  3 946 ? 200.750 265.239 330.473 1.00 354.52 ? 946  SER I N     1 
ATOM   65934 C CA    . SER K  3 946 ? 201.078 266.418 331.271 1.00 354.52 ? 946  SER I CA    1 
ATOM   65935 C C     . SER K  3 946 ? 202.446 266.949 330.844 1.00 354.52 ? 946  SER I C     1 
ATOM   65936 O O     . SER K  3 946 ? 203.026 266.435 329.879 1.00 354.52 ? 946  SER I O     1 
ATOM   65937 C CB    . SER K  3 946 ? 201.035 266.072 332.765 1.00 354.52 ? 946  SER I CB    1 
ATOM   65938 O OG    . SER K  3 946 ? 199.834 265.398 333.099 1.00 354.52 ? 946  SER I OG    1 
ATOM   65939 N N     . PRO K  3 947 ? 202.996 267.985 331.502 1.00 350.05 ? 947  PRO I N     1 
ATOM   65940 C CA    . PRO K  3 947 ? 204.385 268.365 331.205 1.00 350.05 ? 947  PRO I CA    1 
ATOM   65941 C C     . PRO K  3 947 ? 205.383 267.282 331.589 1.00 350.05 ? 947  PRO I C     1 
ATOM   65942 O O     . PRO K  3 947 ? 204.997 266.208 332.063 1.00 350.05 ? 947  PRO I O     1 
ATOM   65943 C CB    . PRO K  3 947 ? 204.594 269.642 332.034 1.00 350.05 ? 947  PRO I CB    1 
ATOM   65944 C CG    . PRO K  3 947 ? 203.412 269.727 332.956 1.00 350.05 ? 947  PRO I CG    1 
ATOM   65945 C CD    . PRO K  3 947 ? 202.300 269.064 332.224 1.00 350.05 ? 947  PRO I CD    1 
ATOM   65946 N N     . ASN K  3 948 ? 206.668 267.560 331.379 1.00 352.16 ? 948  ASN I N     1 
ATOM   65947 C CA    . ASN K  3 948 ? 207.709 266.557 331.596 1.00 352.16 ? 948  ASN I CA    1 
ATOM   65948 C C     . ASN K  3 948 ? 207.676 265.903 332.974 1.00 352.16 ? 948  ASN I C     1 
ATOM   65949 O O     . ASN K  3 948 ? 207.850 264.674 333.039 1.00 352.16 ? 948  ASN I O     1 
ATOM   65950 C CB    . ASN K  3 948 ? 209.086 267.185 331.331 1.00 352.16 ? 948  ASN I CB    1 
ATOM   65951 C CG    . ASN K  3 948 ? 209.223 267.714 329.917 1.00 352.16 ? 948  ASN I CG    1 
ATOM   65952 O OD1   . ASN K  3 948 ? 209.217 266.950 328.953 1.00 352.16 ? 948  ASN I OD1   1 
ATOM   65953 N ND2   . ASN K  3 948 ? 209.346 269.030 329.787 1.00 352.16 ? 948  ASN I ND2   1 
ATOM   65954 N N     . PRO K  3 949 ? 207.486 266.621 334.089 1.00 347.44 ? 949  PRO I N     1 
ATOM   65955 C CA    . PRO K  3 949 ? 207.355 265.918 335.377 1.00 347.44 ? 949  PRO I CA    1 
ATOM   65956 C C     . PRO K  3 949 ? 206.205 264.927 335.411 1.00 347.44 ? 949  PRO I C     1 
ATOM   65957 O O     . PRO K  3 949 ? 206.331 263.872 336.045 1.00 347.44 ? 949  PRO I O     1 
ATOM   65958 C CB    . PRO K  3 949 ? 207.150 267.059 336.385 1.00 347.44 ? 949  PRO I CB    1 
ATOM   65959 C CG    . PRO K  3 949 ? 206.749 268.242 335.565 1.00 347.44 ? 949  PRO I CG    1 
ATOM   65960 C CD    . PRO K  3 949 ? 207.477 268.083 334.276 1.00 347.44 ? 949  PRO I CD    1 
ATOM   65961 N N     . SER K  3 950 ? 205.092 265.236 334.747 1.00 350.08 ? 950  SER I N     1 
ATOM   65962 C CA    . SER K  3 950 ? 203.935 264.344 334.667 1.00 350.08 ? 950  SER I CA    1 
ATOM   65963 C C     . SER K  3 950 ? 203.426 263.932 336.046 1.00 350.08 ? 950  SER I C     1 
ATOM   65964 O O     . SER K  3 950 ? 203.154 262.756 336.292 1.00 350.08 ? 950  SER I O     1 
ATOM   65965 C CB    . SER K  3 950 ? 204.276 263.099 333.843 1.00 350.08 ? 950  SER I CB    1 
ATOM   65966 O OG    . SER K  3 950 ? 204.444 263.425 332.474 1.00 350.08 ? 950  SER I OG    1 
ATOM   65967 N N     . THR L  3 11  ? 181.496 235.614 262.498 1.00 211.24 ? 11   THR J N     1 
ATOM   65968 C CA    . THR L  3 11  ? 182.184 235.342 263.754 1.00 211.24 ? 11   THR J CA    1 
ATOM   65969 C C     . THR L  3 11  ? 183.407 234.463 263.519 1.00 211.24 ? 11   THR J C     1 
ATOM   65970 O O     . THR L  3 11  ? 184.539 234.947 263.486 1.00 211.24 ? 11   THR J O     1 
ATOM   65971 C CB    . THR L  3 11  ? 181.251 234.656 264.770 1.00 211.24 ? 11   THR J CB    1 
ATOM   65972 O OG1   . THR L  3 11  ? 180.041 235.412 264.898 1.00 211.24 ? 11   THR J OG1   1 
ATOM   65973 C CG2   . THR L  3 11  ? 181.924 234.556 266.130 1.00 211.24 ? 11   THR J CG2   1 
ATOM   65974 N N     . ILE L  3 12  ? 183.165 233.161 263.360 1.00 214.31 ? 12   ILE J N     1 
ATOM   65975 C CA    . ILE L  3 12  ? 184.249 232.224 263.080 1.00 214.31 ? 12   ILE J CA    1 
ATOM   65976 C C     . ILE L  3 12  ? 184.850 232.504 261.709 1.00 214.31 ? 12   ILE J C     1 
ATOM   65977 O O     . ILE L  3 12  ? 186.060 232.347 261.500 1.00 214.31 ? 12   ILE J O     1 
ATOM   65978 C CB    . ILE L  3 12  ? 183.744 230.773 263.203 1.00 214.31 ? 12   ILE J CB    1 
ATOM   65979 C CG1   . ILE L  3 12  ? 183.282 230.481 264.634 1.00 214.31 ? 12   ILE J CG1   1 
ATOM   65980 C CG2   . ILE L  3 12  ? 184.826 229.786 262.792 1.00 214.31 ? 12   ILE J CG2   1 
ATOM   65981 C CD1   . ILE L  3 12  ? 181.824 230.805 264.901 1.00 214.31 ? 12   ILE J CD1   1 
ATOM   65982 N N     . GLN L  3 13  ? 184.016 232.923 260.752 1.00 222.21 ? 13   GLN J N     1 
ATOM   65983 C CA    . GLN L  3 13  ? 184.515 233.261 259.424 1.00 222.21 ? 13   GLN J CA    1 
ATOM   65984 C C     . GLN L  3 13  ? 185.540 234.385 259.479 1.00 222.21 ? 13   GLN J C     1 
ATOM   65985 O O     . GLN L  3 13  ? 186.452 234.433 258.647 1.00 222.21 ? 13   GLN J O     1 
ATOM   65986 C CB    . GLN L  3 13  ? 183.351 233.648 258.511 1.00 222.21 ? 13   GLN J CB    1 
ATOM   65987 C CG    . GLN L  3 13  ? 182.329 232.542 258.315 1.00 222.21 ? 13   GLN J CG    1 
ATOM   65988 C CD    . GLN L  3 13  ? 182.968 231.172 258.206 1.00 222.21 ? 13   GLN J CD    1 
ATOM   65989 O OE1   . GLN L  3 13  ? 183.695 230.887 257.255 1.00 222.21 ? 13   GLN J OE1   1 
ATOM   65990 N NE2   . GLN L  3 13  ? 182.700 230.315 259.185 1.00 222.21 ? 13   GLN J NE2   1 
ATOM   65991 N N     . LEU L  3 14  ? 185.411 235.294 260.449 1.00 240.35 ? 14   LEU J N     1 
ATOM   65992 C CA    . LEU L  3 14  ? 186.424 236.329 260.626 1.00 240.35 ? 14   LEU J CA    1 
ATOM   65993 C C     . LEU L  3 14  ? 187.779 235.716 260.956 1.00 240.35 ? 14   LEU J C     1 
ATOM   65994 O O     . LEU L  3 14  ? 188.803 236.117 260.393 1.00 240.35 ? 14   LEU J O     1 
ATOM   65995 C CB    . LEU L  3 14  ? 185.998 237.310 261.719 1.00 240.35 ? 14   LEU J CB    1 
ATOM   65996 C CG    . LEU L  3 14  ? 184.994 238.406 261.348 1.00 240.35 ? 14   LEU J CG    1 
ATOM   65997 C CD1   . LEU L  3 14  ? 183.589 237.850 261.163 1.00 240.35 ? 14   LEU J CD1   1 
ATOM   65998 C CD2   . LEU L  3 14  ? 185.003 239.509 262.395 1.00 240.35 ? 14   LEU J CD2   1 
ATOM   65999 N N     . THR L  3 15  ? 187.804 234.732 261.858 1.00 238.78 ? 15   THR J N     1 
ATOM   66000 C CA    . THR L  3 15  ? 189.057 234.055 262.178 1.00 238.78 ? 15   THR J CA    1 
ATOM   66001 C C     . THR L  3 15  ? 189.567 233.247 260.989 1.00 238.78 ? 15   THR J C     1 
ATOM   66002 O O     . THR L  3 15  ? 190.778 233.168 260.756 1.00 238.78 ? 15   THR J O     1 
ATOM   66003 C CB    . THR L  3 15  ? 188.871 233.155 263.399 1.00 238.78 ? 15   THR J CB    1 
ATOM   66004 O OG1   . THR L  3 15  ? 188.115 233.852 264.396 1.00 238.78 ? 15   THR J OG1   1 
ATOM   66005 C CG2   . THR L  3 15  ? 190.220 232.767 263.981 1.00 238.78 ? 15   THR J CG2   1 
ATOM   66006 N N     . ALA L  3 16  ? 188.657 232.641 260.226 1.00 241.45 ? 16   ALA J N     1 
ATOM   66007 C CA    . ALA L  3 16  ? 189.067 231.898 259.038 1.00 241.45 ? 16   ALA J CA    1 
ATOM   66008 C C     . ALA L  3 16  ? 189.764 232.813 258.036 1.00 241.45 ? 16   ALA J C     1 
ATOM   66009 O O     . ALA L  3 16  ? 190.820 232.471 257.487 1.00 241.45 ? 16   ALA J O     1 
ATOM   66010 C CB    . ALA L  3 16  ? 187.850 231.222 258.408 1.00 241.45 ? 16   ALA J CB    1 
ATOM   66011 N N     . GLN L  3 17  ? 189.184 233.991 257.793 1.00 262.76 ? 17   GLN J N     1 
ATOM   66012 C CA    . GLN L  3 17  ? 189.830 234.976 256.931 1.00 262.76 ? 17   GLN J CA    1 
ATOM   66013 C C     . GLN L  3 17  ? 191.145 235.457 257.528 1.00 262.76 ? 17   GLN J C     1 
ATOM   66014 O O     . GLN L  3 17  ? 192.131 235.627 256.802 1.00 262.76 ? 17   GLN J O     1 
ATOM   66015 C CB    . GLN L  3 17  ? 188.892 236.156 256.683 1.00 262.76 ? 17   GLN J CB    1 
ATOM   66016 C CG    . GLN L  3 17  ? 187.630 235.791 255.918 1.00 262.76 ? 17   GLN J CG    1 
ATOM   66017 C CD    . GLN L  3 17  ? 186.509 236.787 256.134 1.00 262.76 ? 17   GLN J CD    1 
ATOM   66018 O OE1   . GLN L  3 17  ? 186.315 237.703 255.336 1.00 262.76 ? 17   GLN J OE1   1 
ATOM   66019 N NE2   . GLN L  3 17  ? 185.764 236.614 257.220 1.00 262.76 ? 17   GLN J NE2   1 
ATOM   66020 N N     . ARG L  3 18  ? 191.184 235.674 258.842 1.00 259.69 ? 18   ARG J N     1 
ATOM   66021 C CA    . ARG L  3 18  ? 192.417 236.038 259.524 1.00 259.69 ? 18   ARG J CA    1 
ATOM   66022 C C     . ARG L  3 18  ? 193.477 234.952 259.438 1.00 259.69 ? 18   ARG J C     1 
ATOM   66023 O O     . ARG L  3 18  ? 194.648 235.223 259.719 1.00 259.69 ? 18   ARG J O     1 
ATOM   66024 C CB    . ARG L  3 18  ? 192.125 236.358 260.991 1.00 259.69 ? 18   ARG J CB    1 
ATOM   66025 C CG    . ARG L  3 18  ? 192.948 237.501 261.558 1.00 259.69 ? 18   ARG J CG    1 
ATOM   66026 C CD    . ARG L  3 18  ? 192.425 237.938 262.918 1.00 259.69 ? 18   ARG J CD    1 
ATOM   66027 N NE    . ARG L  3 18  ? 190.971 238.041 262.945 1.00 259.69 ? 18   ARG J NE    1 
ATOM   66028 C CZ    . ARG L  3 18  ? 190.174 237.228 263.625 1.00 259.69 ? 18   ARG J CZ    1 
ATOM   66029 N NH1   . ARG L  3 18  ? 190.657 236.233 264.351 1.00 259.69 ? 18   ARG J NH1   1 
ATOM   66030 N NH2   . ARG L  3 18  ? 188.858 237.418 263.575 1.00 259.69 ? 18   ARG J NH2   1 
ATOM   66031 N N     . LYS L  3 19  ? 193.090 233.726 259.097 1.00 232.75 ? 19   LYS J N     1 
ATOM   66032 C CA    . LYS L  3 19  ? 194.043 232.637 258.942 1.00 232.75 ? 19   LYS J CA    1 
ATOM   66033 C C     . LYS L  3 19  ? 194.517 232.467 257.503 1.00 232.75 ? 19   LYS J C     1 
ATOM   66034 O O     . LYS L  3 19  ? 195.724 232.523 257.248 1.00 232.75 ? 19   LYS J O     1 
ATOM   66035 C CB    . LYS L  3 19  ? 193.440 231.329 259.466 1.00 232.75 ? 19   LYS J CB    1 
ATOM   66036 C CG    . LYS L  3 19  ? 193.647 231.130 260.957 1.00 232.75 ? 19   LYS J CG    1 
ATOM   66037 C CD    . LYS L  3 19  ? 195.110 231.313 261.339 1.00 232.75 ? 19   LYS J CD    1 
ATOM   66038 C CE    . LYS L  3 19  ? 195.993 230.242 260.717 1.00 232.75 ? 19   LYS J CE    1 
ATOM   66039 N NZ    . LYS L  3 19  ? 197.259 230.054 261.478 1.00 232.75 ? 19   LYS J NZ    1 
ATOM   66040 N N     . TYR L  3 20  ? 193.612 232.260 256.546 1.00 243.15 ? 20   TYR J N     1 
ATOM   66041 C CA    . TYR L  3 20  ? 194.030 231.908 255.191 1.00 243.15 ? 20   TYR J CA    1 
ATOM   66042 C C     . TYR L  3 20  ? 194.008 233.080 254.213 1.00 243.15 ? 20   TYR J C     1 
ATOM   66043 O O     . TYR L  3 20  ? 194.089 232.854 253.001 1.00 243.15 ? 20   TYR J O     1 
ATOM   66044 C CB    . TYR L  3 20  ? 193.179 230.761 254.635 1.00 243.15 ? 20   TYR J CB    1 
ATOM   66045 C CG    . TYR L  3 20  ? 191.685 230.958 254.733 1.00 243.15 ? 20   TYR J CG    1 
ATOM   66046 C CD1   . TYR L  3 20  ? 191.034 231.911 253.961 1.00 243.15 ? 20   TYR J CD1   1 
ATOM   66047 C CD2   . TYR L  3 20  ? 190.918 230.149 255.557 1.00 243.15 ? 20   TYR J CD2   1 
ATOM   66048 C CE1   . TYR L  3 20  ? 189.669 232.086 254.044 1.00 243.15 ? 20   TYR J CE1   1 
ATOM   66049 C CE2   . TYR L  3 20  ? 189.553 230.309 255.638 1.00 243.15 ? 20   TYR J CE2   1 
ATOM   66050 C CZ    . TYR L  3 20  ? 188.932 231.279 254.883 1.00 243.15 ? 20   TYR J CZ    1 
ATOM   66051 O OH    . TYR L  3 20  ? 187.568 231.440 254.964 1.00 243.15 ? 20   TYR J OH    1 
ATOM   66052 N N     . LEU L  3 21  ? 193.901 234.315 254.694 1.00 289.07 ? 21   LEU J N     1 
ATOM   66053 C CA    . LEU L  3 21  ? 193.968 235.496 253.833 1.00 289.07 ? 21   LEU J CA    1 
ATOM   66054 C C     . LEU L  3 21  ? 195.094 236.392 254.339 1.00 289.07 ? 21   LEU J C     1 
ATOM   66055 O O     . LEU L  3 21  ? 194.975 237.017 255.397 1.00 289.07 ? 21   LEU J O     1 
ATOM   66056 C CB    . LEU L  3 21  ? 192.634 236.236 253.798 1.00 289.07 ? 21   LEU J CB    1 
ATOM   66057 C CG    . LEU L  3 21  ? 191.436 235.439 253.280 1.00 289.07 ? 21   LEU J CG    1 
ATOM   66058 C CD1   . LEU L  3 21  ? 190.192 236.309 253.243 1.00 289.07 ? 21   LEU J CD1   1 
ATOM   66059 C CD2   . LEU L  3 21  ? 191.732 234.864 251.903 1.00 289.07 ? 21   LEU J CD2   1 
ATOM   66060 N N     . ALA L  3 22  ? 196.187 236.455 253.573 1.00 308.12 ? 22   ALA J N     1 
ATOM   66061 C CA    . ALA L  3 22  ? 197.358 237.212 254.005 1.00 308.12 ? 22   ALA J CA    1 
ATOM   66062 C C     . ALA L  3 22  ? 197.104 238.714 253.963 1.00 308.12 ? 22   ALA J C     1 
ATOM   66063 O O     . ALA L  3 22  ? 197.668 239.465 254.769 1.00 308.12 ? 22   ALA J O     1 
ATOM   66064 C CB    . ALA L  3 22  ? 198.565 236.847 253.142 1.00 308.12 ? 22   ALA J CB    1 
ATOM   66065 N N     . GLU L  3 23  ? 196.275 239.174 253.021 1.00 317.14 ? 23   GLU J N     1 
ATOM   66066 C CA    . GLU L  3 23  ? 196.006 240.605 252.915 1.00 317.14 ? 23   GLU J CA    1 
ATOM   66067 C C     . GLU L  3 23  ? 195.314 241.140 254.162 1.00 317.14 ? 23   GLU J C     1 
ATOM   66068 O O     . GLU L  3 23  ? 195.521 242.300 254.536 1.00 317.14 ? 23   GLU J O     1 
ATOM   66069 C CB    . GLU L  3 23  ? 195.173 240.897 251.663 1.00 317.14 ? 23   GLU J CB    1 
ATOM   66070 C CG    . GLU L  3 23  ? 193.696 240.530 251.761 1.00 317.14 ? 23   GLU J CG    1 
ATOM   66071 C CD    . GLU L  3 23  ? 193.440 239.039 251.632 1.00 317.14 ? 23   GLU J CD    1 
ATOM   66072 O OE1   . GLU L  3 23  ? 194.412 238.272 251.463 1.00 317.14 ? 23   GLU J OE1   1 
ATOM   66073 O OE2   . GLU L  3 23  ? 192.260 238.634 251.695 1.00 317.14 ? 23   GLU J OE2   1 
ATOM   66074 N N     . VAL L  3 24  ? 194.506 240.311 254.827 1.00 308.96 ? 24   VAL J N     1 
ATOM   66075 C CA    . VAL L  3 24  ? 193.883 240.724 256.082 1.00 308.96 ? 24   VAL J CA    1 
ATOM   66076 C C     . VAL L  3 24  ? 194.951 241.010 257.130 1.00 308.96 ? 24   VAL J C     1 
ATOM   66077 O O     . VAL L  3 24  ? 194.895 242.019 257.844 1.00 308.96 ? 24   VAL J O     1 
ATOM   66078 C CB    . VAL L  3 24  ? 192.889 239.653 256.565 1.00 308.96 ? 24   VAL J CB    1 
ATOM   66079 C CG1   . VAL L  3 24  ? 192.343 240.012 257.939 1.00 308.96 ? 24   VAL J CG1   1 
ATOM   66080 C CG2   . VAL L  3 24  ? 191.758 239.486 255.561 1.00 308.96 ? 24   VAL J CG2   1 
ATOM   66081 N N     . GLN L  3 25  ? 195.947 240.128 257.230 1.00 298.55 ? 25   GLN J N     1 
ATOM   66082 C CA    . GLN L  3 25  ? 197.021 240.334 258.194 1.00 298.55 ? 25   GLN J CA    1 
ATOM   66083 C C     . GLN L  3 25  ? 197.886 241.525 257.817 1.00 298.55 ? 25   GLN J C     1 
ATOM   66084 O O     . GLN L  3 25  ? 198.362 242.247 258.699 1.00 298.55 ? 25   GLN J O     1 
ATOM   66085 C CB    . GLN L  3 25  ? 197.882 239.077 258.314 1.00 298.55 ? 25   GLN J CB    1 
ATOM   66086 C CG    . GLN L  3 25  ? 197.196 237.938 259.035 1.00 298.55 ? 25   GLN J CG    1 
ATOM   66087 C CD    . GLN L  3 25  ? 196.051 237.370 258.233 1.00 298.55 ? 25   GLN J CD    1 
ATOM   66088 O OE1   . GLN L  3 25  ? 194.887 237.633 258.525 1.00 298.55 ? 25   GLN J OE1   1 
ATOM   66089 N NE2   . GLN L  3 25  ? 196.374 236.577 257.219 1.00 298.55 ? 25   GLN J NE2   1 
ATOM   66090 N N     . ALA L  3 26  ? 198.104 241.745 256.519 1.00 311.94 ? 26   ALA J N     1 
ATOM   66091 C CA    . ALA L  3 26  ? 198.838 242.929 256.091 1.00 311.94 ? 26   ALA J CA    1 
ATOM   66092 C C     . ALA L  3 26  ? 198.099 244.201 256.487 1.00 311.94 ? 26   ALA J C     1 
ATOM   66093 O O     . ALA L  3 26  ? 198.713 245.161 256.966 1.00 311.94 ? 26   ALA J O     1 
ATOM   66094 C CB    . ALA L  3 26  ? 199.073 242.884 254.582 1.00 311.94 ? 26   ALA J CB    1 
ATOM   66095 N N     . LEU L  3 27  ? 196.776 244.217 256.310 1.00 315.31 ? 27   LEU J N     1 
ATOM   66096 C CA    . LEU L  3 27  ? 195.984 245.371 256.726 1.00 315.31 ? 27   LEU J CA    1 
ATOM   66097 C C     . LEU L  3 27  ? 196.034 245.564 258.236 1.00 315.31 ? 27   LEU J C     1 
ATOM   66098 O O     . LEU L  3 27  ? 196.134 246.696 258.721 1.00 315.31 ? 27   LEU J O     1 
ATOM   66099 C CB    . LEU L  3 27  ? 194.538 245.211 256.255 1.00 315.31 ? 27   LEU J CB    1 
ATOM   66100 C CG    . LEU L  3 27  ? 193.589 246.365 256.586 1.00 315.31 ? 27   LEU J CG    1 
ATOM   66101 C CD1   . LEU L  3 27  ? 194.079 247.663 255.962 1.00 315.31 ? 27   LEU J CD1   1 
ATOM   66102 C CD2   . LEU L  3 27  ? 192.174 246.044 256.131 1.00 315.31 ? 27   LEU J CD2   1 
ATOM   66103 N N     . GLU L  3 28  ? 195.952 244.468 258.996 1.00 311.60 ? 28   GLU J N     1 
ATOM   66104 C CA    . GLU L  3 28  ? 196.027 244.572 260.451 1.00 311.60 ? 28   GLU J CA    1 
ATOM   66105 C C     . GLU L  3 28  ? 197.372 245.130 260.897 1.00 311.60 ? 28   GLU J C     1 
ATOM   66106 O O     . GLU L  3 28  ? 197.433 246.000 261.775 1.00 311.60 ? 28   GLU J O     1 
ATOM   66107 C CB    . GLU L  3 28  ? 195.777 243.205 261.090 1.00 311.60 ? 28   GLU J CB    1 
ATOM   66108 C CG    . GLU L  3 28  ? 194.359 242.686 260.922 1.00 311.60 ? 28   GLU J CG    1 
ATOM   66109 C CD    . GLU L  3 28  ? 194.068 241.494 261.813 1.00 311.60 ? 28   GLU J CD    1 
ATOM   66110 O OE1   . GLU L  3 28  ? 195.015 240.970 262.436 1.00 311.60 ? 28   GLU J OE1   1 
ATOM   66111 O OE2   . GLU L  3 28  ? 192.892 241.081 261.889 1.00 311.60 ? 28   GLU J OE2   1 
ATOM   66112 N N     . THR L  3 29  ? 198.463 244.641 260.302 1.00 311.83 ? 29   THR J N     1 
ATOM   66113 C CA    . THR L  3 29  ? 199.786 245.158 260.634 1.00 311.83 ? 29   THR J CA    1 
ATOM   66114 C C     . THR L  3 29  ? 199.911 246.626 260.255 1.00 311.83 ? 29   THR J C     1 
ATOM   66115 O O     . THR L  3 29  ? 200.500 247.418 260.999 1.00 311.83 ? 29   THR J O     1 
ATOM   66116 C CB    . THR L  3 29  ? 200.869 244.332 259.939 1.00 311.83 ? 29   THR J CB    1 
ATOM   66117 O OG1   . THR L  3 29  ? 200.571 244.229 258.541 1.00 311.83 ? 29   THR J OG1   1 
ATOM   66118 C CG2   . THR L  3 29  ? 200.949 242.939 260.544 1.00 311.83 ? 29   THR J CG2   1 
ATOM   66119 N N     . LEU L  3 30  ? 199.369 247.008 259.095 1.00 326.59 ? 30   LEU J N     1 
ATOM   66120 C CA    . LEU L  3 30  ? 199.388 248.411 258.699 1.00 326.59 ? 30   LEU J CA    1 
ATOM   66121 C C     . LEU L  3 30  ? 198.659 249.276 259.718 1.00 326.59 ? 30   LEU J C     1 
ATOM   66122 O O     . LEU L  3 30  ? 199.189 250.299 260.165 1.00 326.59 ? 30   LEU J O     1 
ATOM   66123 C CB    . LEU L  3 30  ? 198.766 248.570 257.312 1.00 326.59 ? 30   LEU J CB    1 
ATOM   66124 C CG    . LEU L  3 30  ? 198.455 249.995 256.855 1.00 326.59 ? 30   LEU J CG    1 
ATOM   66125 C CD1   . LEU L  3 30  ? 199.740 250.763 256.598 1.00 326.59 ? 30   LEU J CD1   1 
ATOM   66126 C CD2   . LEU L  3 30  ? 197.578 249.979 255.613 1.00 326.59 ? 30   LEU J CD2   1 
ATOM   66127 N N     . LEU L  3 31  ? 197.462 248.851 260.130 1.00 328.61 ? 31   LEU J N     1 
ATOM   66128 C CA    . LEU L  3 31  ? 196.695 249.605 261.116 1.00 328.61 ? 31   LEU J CA    1 
ATOM   66129 C C     . LEU L  3 31  ? 197.455 249.721 262.431 1.00 328.61 ? 31   LEU J C     1 
ATOM   66130 O O     . LEU L  3 31  ? 197.491 250.791 263.050 1.00 328.61 ? 31   LEU J O     1 
ATOM   66131 C CB    . LEU L  3 31  ? 195.336 248.940 261.344 1.00 328.61 ? 31   LEU J CB    1 
ATOM   66132 C CG    . LEU L  3 31  ? 194.310 248.963 260.210 1.00 328.61 ? 31   LEU J CG    1 
ATOM   66133 C CD1   . LEU L  3 31  ? 193.445 247.715 260.256 1.00 328.61 ? 31   LEU J CD1   1 
ATOM   66134 C CD2   . LEU L  3 31  ? 193.446 250.209 260.298 1.00 328.61 ? 31   LEU J CD2   1 
ATOM   66135 N N     . THR L  3 32  ? 198.071 248.624 262.874 1.00 321.70 ? 32   THR J N     1 
ATOM   66136 C CA    . THR L  3 32  ? 198.733 248.622 264.173 1.00 321.70 ? 32   THR J CA    1 
ATOM   66137 C C     . THR L  3 32  ? 200.048 249.392 264.168 1.00 321.70 ? 32   THR J C     1 
ATOM   66138 O O     . THR L  3 32  ? 200.455 249.909 265.214 1.00 321.70 ? 32   THR J O     1 
ATOM   66139 C CB    . THR L  3 32  ? 198.978 247.185 264.639 1.00 321.70 ? 32   THR J CB    1 
ATOM   66140 O OG1   . THR L  3 32  ? 199.642 246.451 263.603 1.00 321.70 ? 32   THR J OG1   1 
ATOM   66141 C CG2   . THR L  3 32  ? 197.661 246.503 264.978 1.00 321.70 ? 32   THR J CG2   1 
ATOM   66142 N N     . ARG L  3 33  ? 200.732 249.478 263.025 1.00 322.45 ? 33   ARG J N     1 
ATOM   66143 C CA    . ARG L  3 33  ? 202.042 250.122 262.972 1.00 322.45 ? 33   ARG J CA    1 
ATOM   66144 C C     . ARG L  3 33  ? 201.986 251.542 262.415 1.00 322.45 ? 33   ARG J C     1 
ATOM   66145 O O     . ARG L  3 33  ? 202.368 252.493 263.104 1.00 322.45 ? 33   ARG J O     1 
ATOM   66146 C CB    . ARG L  3 33  ? 203.011 249.266 262.144 1.00 322.45 ? 33   ARG J CB    1 
ATOM   66147 C CG    . ARG L  3 33  ? 203.163 247.834 262.633 1.00 322.45 ? 33   ARG J CG    1 
ATOM   66148 C CD    . ARG L  3 33  ? 203.880 247.780 263.973 1.00 322.45 ? 33   ARG J CD    1 
ATOM   66149 N NE    . ARG L  3 33  ? 202.957 247.632 265.092 1.00 322.45 ? 33   ARG J NE    1 
ATOM   66150 C CZ    . ARG L  3 33  ? 202.459 246.473 265.503 1.00 322.45 ? 33   ARG J CZ    1 
ATOM   66151 N NH1   . ARG L  3 33  ? 202.771 245.335 264.904 1.00 322.45 ? 33   ARG J NH1   1 
ATOM   66152 N NH2   . ARG L  3 33  ? 201.631 246.455 266.543 1.00 322.45 ? 33   ARG J NH2   1 
ATOM   66153 N N     . GLU L  3 34  ? 201.514 251.709 261.178 1.00 337.10 ? 34   GLU J N     1 
ATOM   66154 C CA    . GLU L  3 34  ? 201.608 253.014 260.534 1.00 337.10 ? 34   GLU J CA    1 
ATOM   66155 C C     . GLU L  3 34  ? 200.472 253.935 260.962 1.00 337.10 ? 34   GLU J C     1 
ATOM   66156 O O     . GLU L  3 34  ? 200.693 255.122 261.225 1.00 337.10 ? 34   GLU J O     1 
ATOM   66157 C CB    . GLU L  3 34  ? 201.624 252.851 259.012 1.00 337.10 ? 34   GLU J CB    1 
ATOM   66158 C CG    . GLU L  3 34  ? 202.930 252.299 258.455 1.00 337.10 ? 34   GLU J CG    1 
ATOM   66159 C CD    . GLU L  3 34  ? 203.047 250.794 258.599 1.00 337.10 ? 34   GLU J CD    1 
ATOM   66160 O OE1   . GLU L  3 34  ? 202.073 250.159 259.052 1.00 337.10 ? 34   GLU J OE1   1 
ATOM   66161 O OE2   . GLU L  3 34  ? 204.116 250.246 258.257 1.00 337.10 ? 34   GLU J OE2   1 
ATOM   66162 N N     . LEU L  3 35  ? 199.250 253.410 261.034 1.00 340.94 ? 35   LEU J N     1 
ATOM   66163 C CA    . LEU L  3 35  ? 198.109 254.231 261.417 1.00 340.94 ? 35   LEU J CA    1 
ATOM   66164 C C     . LEU L  3 35  ? 198.021 254.464 262.918 1.00 340.94 ? 35   LEU J C     1 
ATOM   66165 O O     . LEU L  3 35  ? 197.215 255.294 263.351 1.00 340.94 ? 35   LEU J O     1 
ATOM   66166 C CB    . LEU L  3 35  ? 196.811 253.595 260.915 1.00 340.94 ? 35   LEU J CB    1 
ATOM   66167 C CG    . LEU L  3 35  ? 196.760 253.302 259.414 1.00 340.94 ? 35   LEU J CG    1 
ATOM   66168 C CD1   . LEU L  3 35  ? 195.344 252.967 258.982 1.00 340.94 ? 35   LEU J CD1   1 
ATOM   66169 C CD2   . LEU L  3 35  ? 197.308 254.474 258.611 1.00 340.94 ? 35   LEU J CD2   1 
ATOM   66170 N N     . SER L  3 36  ? 198.821 253.754 263.718 1.00 336.04 ? 36   SER J N     1 
ATOM   66171 C CA    . SER L  3 36  ? 198.805 253.974 265.161 1.00 336.04 ? 36   SER J CA    1 
ATOM   66172 C C     . SER L  3 36  ? 199.258 255.385 265.510 1.00 336.04 ? 36   SER J C     1 
ATOM   66173 O O     . SER L  3 36  ? 198.659 256.043 266.370 1.00 336.04 ? 36   SER J O     1 
ATOM   66174 C CB    . SER L  3 36  ? 199.687 252.939 265.858 1.00 336.04 ? 36   SER J CB    1 
ATOM   66175 O OG    . SER L  3 36  ? 200.973 252.884 265.263 1.00 336.04 ? 36   SER J OG    1 
ATOM   66176 N N     . VAL L  3 37  ? 200.316 255.870 264.855 1.00 332.63 ? 37   VAL J N     1 
ATOM   66177 C CA    . VAL L  3 37  ? 200.788 257.225 265.112 1.00 332.63 ? 37   VAL J CA    1 
ATOM   66178 C C     . VAL L  3 37  ? 199.807 258.267 264.593 1.00 332.63 ? 37   VAL J C     1 
ATOM   66179 O O     . VAL L  3 37  ? 199.826 259.414 265.054 1.00 332.63 ? 37   VAL J O     1 
ATOM   66180 C CB    . VAL L  3 37  ? 202.186 257.440 264.503 1.00 332.63 ? 37   VAL J CB    1 
ATOM   66181 C CG1   . VAL L  3 37  ? 203.171 256.424 265.064 1.00 332.63 ? 37   VAL J CG1   1 
ATOM   66182 C CG2   . VAL L  3 37  ? 202.130 257.359 262.986 1.00 332.63 ? 37   VAL J CG2   1 
ATOM   66183 N N     . PHE L  3 38  ? 198.950 257.902 263.644 1.00 338.54 ? 38   PHE J N     1 
ATOM   66184 C CA    . PHE L  3 38  ? 197.908 258.801 263.146 1.00 338.54 ? 38   PHE J CA    1 
ATOM   66185 C C     . PHE L  3 38  ? 196.615 258.632 263.937 1.00 338.54 ? 38   PHE J C     1 
ATOM   66186 O O     . PHE L  3 38  ? 195.538 258.436 263.377 1.00 338.54 ? 38   PHE J O     1 
ATOM   66187 C CB    . PHE L  3 38  ? 197.675 258.554 261.661 1.00 338.54 ? 38   PHE J CB    1 
ATOM   66188 C CG    . PHE L  3 38  ? 198.823 258.971 260.788 1.00 338.54 ? 38   PHE J CG    1 
ATOM   66189 C CD1   . PHE L  3 38  ? 198.988 260.297 260.422 1.00 338.54 ? 38   PHE J CD1   1 
ATOM   66190 C CD2   . PHE L  3 38  ? 199.734 258.036 260.328 1.00 338.54 ? 38   PHE J CD2   1 
ATOM   66191 C CE1   . PHE L  3 38  ? 200.043 260.681 259.616 1.00 338.54 ? 38   PHE J CE1   1 
ATOM   66192 C CE2   . PHE L  3 38  ? 200.791 258.414 259.523 1.00 338.54 ? 38   PHE J CE2   1 
ATOM   66193 C CZ    . PHE L  3 38  ? 200.946 259.738 259.166 1.00 338.54 ? 38   PHE J CZ    1 
ATOM   66194 N N     . LEU L  3 39  ? 196.722 258.712 265.260 1.00 340.14 ? 39   LEU J N     1 
ATOM   66195 C CA    . LEU L  3 39  ? 195.570 258.508 266.125 1.00 340.14 ? 39   LEU J CA    1 
ATOM   66196 C C     . LEU L  3 39  ? 194.607 259.687 266.038 1.00 340.14 ? 39   LEU J C     1 
ATOM   66197 O O     . LEU L  3 39  ? 195.009 260.836 265.834 1.00 340.14 ? 39   LEU J O     1 
ATOM   66198 C CB    . LEU L  3 39  ? 196.028 258.283 267.570 1.00 340.14 ? 39   LEU J CB    1 
ATOM   66199 C CG    . LEU L  3 39  ? 196.810 259.372 268.317 1.00 340.14 ? 39   LEU J CG    1 
ATOM   66200 C CD1   . LEU L  3 39  ? 195.906 260.434 268.941 1.00 340.14 ? 39   LEU J CD1   1 
ATOM   66201 C CD2   . LEU L  3 39  ? 197.715 258.748 269.372 1.00 340.14 ? 39   LEU J CD2   1 
ATOM   66202 N N     . THR L  3 40  ? 193.319 259.389 266.191 1.00 342.65 ? 40   THR J N     1 
ATOM   66203 C CA    . THR L  3 40  ? 192.277 260.405 266.182 1.00 342.65 ? 40   THR J CA    1 
ATOM   66204 C C     . THR L  3 40  ? 191.207 260.028 267.195 1.00 342.65 ? 40   THR J C     1 
ATOM   66205 O O     . THR L  3 40  ? 190.812 258.862 267.286 1.00 342.65 ? 40   THR J O     1 
ATOM   66206 C CB    . THR L  3 40  ? 191.655 260.561 264.788 1.00 342.65 ? 40   THR J CB    1 
ATOM   66207 O OG1   . THR L  3 40  ? 192.675 260.918 263.847 1.00 342.65 ? 40   THR J OG1   1 
ATOM   66208 C CG2   . THR L  3 40  ? 190.598 261.649 264.799 1.00 342.65 ? 40   THR J CG2   1 
ATOM   66209 N N     . GLU L  3 41  ? 190.744 261.019 267.953 1.00 341.70 ? 41   GLU J N     1 
ATOM   66210 C CA    . GLU L  3 41  ? 189.753 260.768 268.990 1.00 341.70 ? 41   GLU J CA    1 
ATOM   66211 C C     . GLU L  3 41  ? 188.426 260.337 268.366 1.00 341.70 ? 41   GLU J C     1 
ATOM   66212 O O     . GLU L  3 41  ? 188.038 260.853 267.312 1.00 341.70 ? 41   GLU J O     1 
ATOM   66213 C CB    . GLU L  3 41  ? 189.546 262.016 269.847 1.00 341.70 ? 41   GLU J CB    1 
ATOM   66214 C CG    . GLU L  3 41  ? 190.774 262.442 270.639 1.00 341.70 ? 41   GLU J CG    1 
ATOM   66215 C CD    . GLU L  3 41  ? 191.749 263.263 269.815 1.00 341.70 ? 41   GLU J CD    1 
ATOM   66216 O OE1   . GLU L  3 41  ? 191.417 263.602 268.660 1.00 341.70 ? 41   GLU J OE1   1 
ATOM   66217 O OE2   . GLU L  3 41  ? 192.849 263.567 270.323 1.00 341.70 ? 41   GLU J OE2   1 
ATOM   66218 N N     . PRO L  3 42  ? 187.717 259.389 268.984 1.00 336.96 ? 42   PRO J N     1 
ATOM   66219 C CA    . PRO L  3 42  ? 186.436 258.942 268.410 1.00 336.96 ? 42   PRO J CA    1 
ATOM   66220 C C     . PRO L  3 42  ? 185.396 260.043 268.296 1.00 336.96 ? 42   PRO J C     1 
ATOM   66221 O O     . PRO L  3 42  ? 184.616 260.047 267.335 1.00 336.96 ? 42   PRO J O     1 
ATOM   66222 C CB    . PRO L  3 42  ? 185.983 257.837 269.377 1.00 336.96 ? 42   PRO J CB    1 
ATOM   66223 C CG    . PRO L  3 42  ? 186.733 258.097 270.643 1.00 336.96 ? 42   PRO J CG    1 
ATOM   66224 C CD    . PRO L  3 42  ? 188.048 258.677 270.229 1.00 336.96 ? 42   PRO J CD    1 
ATOM   66225 N N     . GLY L  3 43  ? 185.359 260.978 269.244 1.00 335.15 ? 43   GLY J N     1 
ATOM   66226 C CA    . GLY L  3 43  ? 184.381 262.047 269.216 1.00 335.15 ? 43   GLY J CA    1 
ATOM   66227 C C     . GLY L  3 43  ? 184.745 263.249 268.379 1.00 335.15 ? 43   GLY J C     1 
ATOM   66228 O O     . GLY L  3 43  ? 183.900 264.125 268.170 1.00 335.15 ? 43   GLY J O     1 
ATOM   66229 N N     . SER L  3 44  ? 185.981 263.320 267.891 1.00 340.32 ? 44   SER J N     1 
ATOM   66230 C CA    . SER L  3 44  ? 186.413 264.468 267.106 1.00 340.32 ? 44   SER J CA    1 
ATOM   66231 C C     . SER L  3 44  ? 185.948 264.332 265.661 1.00 340.32 ? 44   SER J C     1 
ATOM   66232 O O     . SER L  3 44  ? 186.072 263.265 265.053 1.00 340.32 ? 44   SER J O     1 
ATOM   66233 C CB    . SER L  3 44  ? 187.933 264.605 267.162 1.00 340.32 ? 44   SER J CB    1 
ATOM   66234 O OG    . SER L  3 44  ? 188.566 263.494 266.552 1.00 340.32 ? 44   SER J OG    1 
ATOM   66235 N N     . LYS L  3 45  ? 185.410 265.423 265.111 1.00 330.25 ? 45   LYS J N     1 
ATOM   66236 C CA    . LYS L  3 45  ? 184.996 265.446 263.713 1.00 330.25 ? 45   LYS J CA    1 
ATOM   66237 C C     . LYS L  3 45  ? 186.174 265.504 262.751 1.00 330.25 ? 45   LYS J C     1 
ATOM   66238 O O     . LYS L  3 45  ? 185.970 265.372 261.540 1.00 330.25 ? 45   LYS J O     1 
ATOM   66239 C CB    . LYS L  3 45  ? 184.065 266.633 263.460 1.00 330.25 ? 45   LYS J CB    1 
ATOM   66240 C CG    . LYS L  3 45  ? 182.805 266.648 264.319 1.00 330.25 ? 45   LYS J CG    1 
ATOM   66241 C CD    . LYS L  3 45  ? 181.789 265.611 263.855 1.00 330.25 ? 45   LYS J CD    1 
ATOM   66242 C CE    . LYS L  3 45  ? 181.783 264.382 264.753 1.00 330.25 ? 45   LYS J CE    1 
ATOM   66243 N NZ    . LYS L  3 45  ? 180.722 263.415 264.361 1.00 330.25 ? 45   LYS J NZ    1 
ATOM   66244 N N     . LYS L  3 46  ? 187.393 265.703 263.258 1.00 340.04 ? 46   LYS J N     1 
ATOM   66245 C CA    . LYS L  3 46  ? 188.572 265.786 262.404 1.00 340.04 ? 46   LYS J CA    1 
ATOM   66246 C C     . LYS L  3 46  ? 188.863 264.475 261.682 1.00 340.04 ? 46   LYS J C     1 
ATOM   66247 O O     . LYS L  3 46  ? 189.587 264.482 260.681 1.00 340.04 ? 46   LYS J O     1 
ATOM   66248 C CB    . LYS L  3 46  ? 189.779 266.215 263.242 1.00 340.04 ? 46   LYS J CB    1 
ATOM   66249 C CG    . LYS L  3 46  ? 190.968 266.728 262.446 1.00 340.04 ? 46   LYS J CG    1 
ATOM   66250 C CD    . LYS L  3 46  ? 192.176 265.825 262.626 1.00 340.04 ? 46   LYS J CD    1 
ATOM   66251 C CE    . LYS L  3 46  ? 193.438 266.470 262.079 1.00 340.04 ? 46   LYS J CE    1 
ATOM   66252 N NZ    . LYS L  3 46  ? 194.624 265.583 262.236 1.00 340.04 ? 46   LYS J NZ    1 
ATOM   66253 N N     . THR L  3 47  ? 188.312 263.361 262.157 1.00 348.48 ? 47   THR J N     1 
ATOM   66254 C CA    . THR L  3 47  ? 188.549 262.069 261.533 1.00 348.48 ? 47   THR J CA    1 
ATOM   66255 C C     . THR L  3 47  ? 187.878 261.989 260.164 1.00 348.48 ? 47   THR J C     1 
ATOM   66256 O O     . THR L  3 47  ? 186.933 262.720 259.857 1.00 348.48 ? 47   THR J O     1 
ATOM   66257 C CB    . THR L  3 47  ? 188.029 260.938 262.420 1.00 348.48 ? 47   THR J CB    1 
ATOM   66258 O OG1   . THR L  3 47  ? 188.273 259.678 261.783 1.00 348.48 ? 47   THR J OG1   1 
ATOM   66259 C CG2   . THR L  3 47  ? 186.538 261.092 262.663 1.00 348.48 ? 47   THR J CG2   1 
ATOM   66260 N N     . ASN L  3 48  ? 188.389 261.082 259.334 1.00 351.24 ? 48   ASN J N     1 
ATOM   66261 C CA    . ASN L  3 48  ? 187.806 260.816 258.027 1.00 351.24 ? 48   ASN J CA    1 
ATOM   66262 C C     . ASN L  3 48  ? 187.391 259.367 257.821 1.00 351.24 ? 48   ASN J C     1 
ATOM   66263 O O     . ASN L  3 48  ? 186.487 259.115 257.021 1.00 351.24 ? 48   ASN J O     1 
ATOM   66264 C CB    . ASN L  3 48  ? 188.779 261.219 256.905 1.00 351.24 ? 48   ASN J CB    1 
ATOM   66265 C CG    . ASN L  3 48  ? 190.200 260.756 257.163 1.00 351.24 ? 48   ASN J CG    1 
ATOM   66266 O OD1   . ASN L  3 48  ? 190.432 259.619 257.571 1.00 351.24 ? 48   ASN J OD1   1 
ATOM   66267 N ND2   . ASN L  3 48  ? 191.162 261.640 256.921 1.00 351.24 ? 48   ASN J ND2   1 
ATOM   66268 N N     . ILE L  3 49  ? 188.014 258.413 258.510 1.00 351.68 ? 49   ILE J N     1 
ATOM   66269 C CA    . ILE L  3 49  ? 187.697 256.997 258.354 1.00 351.68 ? 49   ILE J CA    1 
ATOM   66270 C C     . ILE L  3 49  ? 187.354 256.417 259.719 1.00 351.68 ? 49   ILE J C     1 
ATOM   66271 O O     . ILE L  3 49  ? 188.163 256.487 260.648 1.00 351.68 ? 49   ILE J O     1 
ATOM   66272 C CB    . ILE L  3 49  ? 188.861 256.221 257.710 1.00 351.68 ? 49   ILE J CB    1 
ATOM   66273 C CG1   . ILE L  3 49  ? 189.066 256.672 256.262 1.00 351.68 ? 49   ILE J CG1   1 
ATOM   66274 C CG2   . ILE L  3 49  ? 188.604 254.724 257.774 1.00 351.68 ? 49   ILE J CG2   1 
ATOM   66275 C CD1   . ILE L  3 49  ? 187.852 256.464 255.383 1.00 351.68 ? 49   ILE J CD1   1 
ATOM   66276 N N     . ILE L  3 50  ? 186.168 255.825 259.832 1.00 334.55 ? 50   ILE J N     1 
ATOM   66277 C CA    . ILE L  3 50  ? 185.689 255.261 261.088 1.00 334.55 ? 50   ILE J CA    1 
ATOM   66278 C C     . ILE L  3 50  ? 185.457 253.769 260.900 1.00 334.55 ? 50   ILE J C     1 
ATOM   66279 O O     . ILE L  3 50  ? 184.671 253.360 260.039 1.00 334.55 ? 50   ILE J O     1 
ATOM   66280 C CB    . ILE L  3 50  ? 184.397 255.950 261.567 1.00 334.55 ? 50   ILE J CB    1 
ATOM   66281 C CG1   . ILE L  3 50  ? 184.609 257.461 261.677 1.00 334.55 ? 50   ILE J CG1   1 
ATOM   66282 C CG2   . ILE L  3 50  ? 183.947 255.369 262.899 1.00 334.55 ? 50   ILE J CG2   1 
ATOM   66283 C CD1   . ILE L  3 50  ? 183.330 258.244 261.872 1.00 334.55 ? 50   ILE J CD1   1 
ATOM   66284 N N     . ASN L  3 51  ? 186.138 252.960 261.703 1.00 320.54 ? 51   ASN J N     1 
ATOM   66285 C CA    . ASN L  3 51  ? 185.927 251.517 261.735 1.00 320.54 ? 51   ASN J CA    1 
ATOM   66286 C C     . ASN L  3 51  ? 184.960 251.213 262.871 1.00 320.54 ? 51   ASN J C     1 
ATOM   66287 O O     . ASN L  3 51  ? 185.325 251.310 264.049 1.00 320.54 ? 51   ASN J O     1 
ATOM   66288 C CB    . ASN L  3 51  ? 187.245 250.769 261.914 1.00 320.54 ? 51   ASN J CB    1 
ATOM   66289 C CG    . ASN L  3 51  ? 187.074 249.265 261.838 1.00 320.54 ? 51   ASN J CG    1 
ATOM   66290 O OD1   . ASN L  3 51  ? 186.064 248.768 261.339 1.00 320.54 ? 51   ASN J OD1   1 
ATOM   66291 N ND2   . ASN L  3 51  ? 188.063 248.531 262.334 1.00 320.54 ? 51   ASN J ND2   1 
ATOM   66292 N N     . ARG L  3 52  ? 183.723 250.858 262.515 1.00 320.37 ? 52   ARG J N     1 
ATOM   66293 C CA    . ARG L  3 52  ? 182.714 250.520 263.509 1.00 320.37 ? 52   ARG J CA    1 
ATOM   66294 C C     . ARG L  3 52  ? 182.943 249.155 264.142 1.00 320.37 ? 52   ARG J C     1 
ATOM   66295 O O     . ARG L  3 52  ? 182.304 248.851 265.156 1.00 320.37 ? 52   ARG J O     1 
ATOM   66296 C CB    . ARG L  3 52  ? 181.320 250.574 262.881 1.00 320.37 ? 52   ARG J CB    1 
ATOM   66297 C CG    . ARG L  3 52  ? 181.084 249.531 261.804 1.00 320.37 ? 52   ARG J CG    1 
ATOM   66298 C CD    . ARG L  3 52  ? 179.632 249.522 261.364 1.00 320.37 ? 52   ARG J CD    1 
ATOM   66299 N NE    . ARG L  3 52  ? 179.375 248.503 260.354 1.00 320.37 ? 52   ARG J NE    1 
ATOM   66300 C CZ    . ARG L  3 52  ? 178.173 248.210 259.875 1.00 320.37 ? 52   ARG J CZ    1 
ATOM   66301 N NH1   . ARG L  3 52  ? 177.090 248.844 260.292 1.00 320.37 ? 52   ARG J NH1   1 
ATOM   66302 N NH2   . ARG L  3 52  ? 178.057 247.258 258.955 1.00 320.37 ? 52   ARG J NH2   1 
ATOM   66303 N N     . ILE L  3 53  ? 183.821 248.327 263.570 1.00 315.78 ? 53   ILE J N     1 
ATOM   66304 C CA    . ILE L  3 53  ? 184.158 247.051 264.198 1.00 315.78 ? 53   ILE J CA    1 
ATOM   66305 C C     . ILE L  3 53  ? 184.782 247.292 265.565 1.00 315.78 ? 53   ILE J C     1 
ATOM   66306 O O     . ILE L  3 53  ? 184.414 246.659 266.562 1.00 315.78 ? 53   ILE J O     1 
ATOM   66307 C CB    . ILE L  3 53  ? 185.095 246.236 263.289 1.00 315.78 ? 53   ILE J CB    1 
ATOM   66308 C CG1   . ILE L  3 53  ? 184.371 245.819 262.010 1.00 315.78 ? 53   ILE J CG1   1 
ATOM   66309 C CG2   . ILE L  3 53  ? 185.623 245.014 264.025 1.00 315.78 ? 53   ILE J CG2   1 
ATOM   66310 C CD1   . ILE L  3 53  ? 185.281 245.199 260.972 1.00 315.78 ? 53   ILE J CD1   1 
ATOM   66311 N N     . THR L  3 54  ? 185.735 248.221 265.631 1.00 316.21 ? 54   THR J N     1 
ATOM   66312 C CA    . THR L  3 54  ? 186.356 248.625 266.884 1.00 316.21 ? 54   THR J CA    1 
ATOM   66313 C C     . THR L  3 54  ? 185.937 250.026 267.308 1.00 316.21 ? 54   THR J C     1 
ATOM   66314 O O     . THR L  3 54  ? 186.382 250.506 268.357 1.00 316.21 ? 54   THR J O     1 
ATOM   66315 C CB    . THR L  3 54  ? 187.882 248.549 266.770 1.00 316.21 ? 54   THR J CB    1 
ATOM   66316 O OG1   . THR L  3 54  ? 188.294 249.108 265.517 1.00 316.21 ? 54   THR J OG1   1 
ATOM   66317 C CG2   . THR L  3 54  ? 188.351 247.105 266.851 1.00 316.21 ? 54   THR J CG2   1 
ATOM   66318 N N     . GLY L  3 55  ? 185.092 250.691 266.523 1.00 318.79 ? 55   GLY J N     1 
ATOM   66319 C CA    . GLY L  3 55  ? 184.695 252.053 266.833 1.00 318.79 ? 55   GLY J CA    1 
ATOM   66320 C C     . GLY L  3 55  ? 185.843 253.035 266.843 1.00 318.79 ? 55   GLY J C     1 
ATOM   66321 O O     . GLY L  3 55  ? 185.798 254.027 267.579 1.00 318.79 ? 55   GLY J O     1 
ATOM   66322 N N     . LYS L  3 56  ? 186.875 252.787 266.042 1.00 327.96 ? 56   LYS J N     1 
ATOM   66323 C CA    . LYS L  3 56  ? 188.045 253.652 266.002 1.00 327.96 ? 56   LYS J CA    1 
ATOM   66324 C C     . LYS L  3 56  ? 187.894 254.685 264.895 1.00 327.96 ? 56   LYS J C     1 
ATOM   66325 O O     . LYS L  3 56  ? 187.170 254.468 263.921 1.00 327.96 ? 56   LYS J O     1 
ATOM   66326 C CB    . LYS L  3 56  ? 189.318 252.832 265.790 1.00 327.96 ? 56   LYS J CB    1 
ATOM   66327 C CG    . LYS L  3 56  ? 189.322 252.018 264.510 1.00 327.96 ? 56   LYS J CG    1 
ATOM   66328 C CD    . LYS L  3 56  ? 190.714 251.511 264.176 1.00 327.96 ? 56   LYS J CD    1 
ATOM   66329 C CE    . LYS L  3 56  ? 191.189 250.477 265.182 1.00 327.96 ? 56   LYS J CE    1 
ATOM   66330 N NZ    . LYS L  3 56  ? 192.510 249.906 264.804 1.00 327.96 ? 56   LYS J NZ    1 
ATOM   66331 N N     . THR L  3 57  ? 188.573 255.817 265.055 1.00 342.62 ? 57   THR J N     1 
ATOM   66332 C CA    . THR L  3 57  ? 188.516 256.907 264.093 1.00 342.62 ? 57   THR J CA    1 
ATOM   66333 C C     . THR L  3 57  ? 189.923 257.312 263.679 1.00 342.62 ? 57   THR J C     1 
ATOM   66334 O O     . THR L  3 57  ? 190.850 257.305 264.496 1.00 342.62 ? 57   THR J O     1 
ATOM   66335 C CB    . THR L  3 57  ? 187.774 258.118 264.665 1.00 342.62 ? 57   THR J CB    1 
ATOM   66336 O OG1   . THR L  3 57  ? 188.441 258.576 265.847 1.00 342.62 ? 57   THR J OG1   1 
ATOM   66337 C CG2   . THR L  3 57  ? 186.333 257.756 264.996 1.00 342.62 ? 57   THR J CG2   1 
ATOM   66338 N N     . TYR L  3 58  ? 190.072 257.666 262.405 1.00 348.24 ? 58   TYR J N     1 
ATOM   66339 C CA    . TYR L  3 58  ? 191.346 258.067 261.835 1.00 348.24 ? 58   TYR J CA    1 
ATOM   66340 C C     . TYR L  3 58  ? 191.147 259.290 260.954 1.00 348.24 ? 58   TYR J C     1 
ATOM   66341 O O     . TYR L  3 58  ? 190.108 259.449 260.304 1.00 348.24 ? 58   TYR J O     1 
ATOM   66342 C CB    . TYR L  3 58  ? 191.979 256.940 261.007 1.00 348.24 ? 58   TYR J CB    1 
ATOM   66343 C CG    . TYR L  3 58  ? 192.602 255.839 261.831 1.00 348.24 ? 58   TYR J CG    1 
ATOM   66344 C CD1   . TYR L  3 58  ? 193.519 256.127 262.832 1.00 348.24 ? 58   TYR J CD1   1 
ATOM   66345 C CD2   . TYR L  3 58  ? 192.285 254.508 261.596 1.00 348.24 ? 58   TYR J CD2   1 
ATOM   66346 C CE1   . TYR L  3 58  ? 194.094 255.122 263.585 1.00 348.24 ? 58   TYR J CE1   1 
ATOM   66347 C CE2   . TYR L  3 58  ? 192.857 253.497 262.340 1.00 348.24 ? 58   TYR J CE2   1 
ATOM   66348 C CZ    . TYR L  3 58  ? 193.760 253.808 263.334 1.00 348.24 ? 58   TYR J CZ    1 
ATOM   66349 O OH    . TYR L  3 58  ? 194.330 252.802 264.079 1.00 348.24 ? 58   TYR J OH    1 
ATOM   66350 N N     . ALA L  3 59  ? 192.169 260.140 260.928 1.00 345.67 ? 59   ALA J N     1 
ATOM   66351 C CA    . ALA L  3 59  ? 192.209 261.367 260.139 1.00 345.67 ? 59   ALA J CA    1 
ATOM   66352 C C     . ALA L  3 59  ? 193.438 261.361 259.245 1.00 345.67 ? 59   ALA J C     1 
ATOM   66353 O O     . ALA L  3 59  ? 194.215 262.317 259.193 1.00 345.67 ? 59   ALA J O     1 
ATOM   66354 C CB    . ALA L  3 59  ? 192.196 262.596 261.040 1.00 345.67 ? 59   ALA J CB    1 
ATOM   66355 N N     . LEU L  3 60  ? 193.627 260.252 258.538 1.00 340.12 ? 60   LEU J N     1 
ATOM   66356 C CA    . LEU L  3 60  ? 194.840 260.044 257.764 1.00 340.12 ? 60   LEU J CA    1 
ATOM   66357 C C     . LEU L  3 60  ? 194.975 261.111 256.681 1.00 340.12 ? 60   LEU J C     1 
ATOM   66358 O O     . LEU L  3 60  ? 193.981 261.484 256.046 1.00 340.12 ? 60   LEU J O     1 
ATOM   66359 C CB    . LEU L  3 60  ? 194.824 258.656 257.123 1.00 340.12 ? 60   LEU J CB    1 
ATOM   66360 C CG    . LEU L  3 60  ? 194.335 257.507 258.005 1.00 340.12 ? 60   LEU J CG    1 
ATOM   66361 C CD1   . LEU L  3 60  ? 194.355 256.200 257.233 1.00 340.12 ? 60   LEU J CD1   1 
ATOM   66362 C CD2   . LEU L  3 60  ? 195.180 257.400 259.263 1.00 340.12 ? 60   LEU J CD2   1 
ATOM   66363 N N     . PRO L  3 61  ? 196.182 261.631 256.451 1.00 338.99 ? 61   PRO J N     1 
ATOM   66364 C CA    . PRO L  3 61  ? 196.393 262.545 255.320 1.00 338.99 ? 61   PRO J CA    1 
ATOM   66365 C C     . PRO L  3 61  ? 196.207 261.846 253.983 1.00 338.99 ? 61   PRO J C     1 
ATOM   66366 O O     . PRO L  3 61  ? 195.939 260.642 253.937 1.00 338.99 ? 61   PRO J O     1 
ATOM   66367 C CB    . PRO L  3 61  ? 197.840 263.020 255.511 1.00 338.99 ? 61   PRO J CB    1 
ATOM   66368 C CG    . PRO L  3 61  ? 198.157 262.746 256.946 1.00 338.99 ? 61   PRO J CG    1 
ATOM   66369 C CD    . PRO L  3 61  ? 197.369 261.528 257.314 1.00 338.99 ? 61   PRO J CD    1 
ATOM   66370 N N     . SER L  3 62  ? 196.353 262.595 252.887 1.00 344.55 ? 62   SER J N     1 
ATOM   66371 C CA    . SER L  3 62  ? 196.167 262.010 251.562 1.00 344.55 ? 62   SER J CA    1 
ATOM   66372 C C     . SER L  3 62  ? 197.172 260.893 251.303 1.00 344.55 ? 62   SER J C     1 
ATOM   66373 O O     . SER L  3 62  ? 196.835 259.878 250.683 1.00 344.55 ? 62   SER J O     1 
ATOM   66374 C CB    . SER L  3 62  ? 196.280 263.093 250.490 1.00 344.55 ? 62   SER J CB    1 
ATOM   66375 O OG    . SER L  3 62  ? 195.967 262.576 249.208 1.00 344.55 ? 62   SER J OG    1 
ATOM   66376 N N     . THR L  3 63  ? 198.411 261.063 251.774 1.00 344.69 ? 63   THR J N     1 
ATOM   66377 C CA    . THR L  3 63  ? 199.435 260.044 251.560 1.00 344.69 ? 63   THR J CA    1 
ATOM   66378 C C     . THR L  3 63  ? 199.048 258.721 252.211 1.00 344.69 ? 63   THR J C     1 
ATOM   66379 O O     . THR L  3 63  ? 199.216 257.653 251.612 1.00 344.69 ? 63   THR J O     1 
ATOM   66380 C CB    . THR L  3 63  ? 200.780 260.529 252.100 1.00 344.69 ? 63   THR J CB    1 
ATOM   66381 O OG1   . THR L  3 63  ? 200.639 260.901 253.476 1.00 344.69 ? 63   THR J OG1   1 
ATOM   66382 C CG2   . THR L  3 63  ? 201.271 261.728 251.304 1.00 344.69 ? 63   THR J CG2   1 
ATOM   66383 N N     . GLU L  3 64  ? 198.534 258.770 253.440 1.00 344.48 ? 64   GLU J N     1 
ATOM   66384 C CA    . GLU L  3 64  ? 198.086 257.552 254.103 1.00 344.48 ? 64   GLU J CA    1 
ATOM   66385 C C     . GLU L  3 64  ? 196.746 257.069 253.563 1.00 344.48 ? 64   GLU J C     1 
ATOM   66386 O O     . GLU L  3 64  ? 196.513 255.856 253.490 1.00 344.48 ? 64   GLU J O     1 
ATOM   66387 C CB    . GLU L  3 64  ? 197.996 257.780 255.613 1.00 344.48 ? 64   GLU J CB    1 
ATOM   66388 C CG    . GLU L  3 64  ? 199.150 258.589 256.186 1.00 344.48 ? 64   GLU J CG    1 
ATOM   66389 C CD    . GLU L  3 64  ? 200.461 257.830 256.171 1.00 344.48 ? 64   GLU J CD    1 
ATOM   66390 O OE1   . GLU L  3 64  ? 200.448 256.615 256.458 1.00 344.48 ? 64   GLU J OE1   1 
ATOM   66391 O OE2   . GLU L  3 64  ? 201.504 258.447 255.871 1.00 344.48 ? 64   GLU J OE2   1 
ATOM   66392 N N     . LEU L  3 65  ? 195.859 257.994 253.188 1.00 350.12 ? 65   LEU J N     1 
ATOM   66393 C CA    . LEU L  3 65  ? 194.547 257.601 252.685 1.00 350.12 ? 65   LEU J CA    1 
ATOM   66394 C C     . LEU L  3 65  ? 194.657 256.841 251.368 1.00 350.12 ? 65   LEU J C     1 
ATOM   66395 O O     . LEU L  3 65  ? 193.942 255.855 251.158 1.00 350.12 ? 65   LEU J O     1 
ATOM   66396 C CB    . LEU L  3 65  ? 193.653 258.831 252.524 1.00 350.12 ? 65   LEU J CB    1 
ATOM   66397 C CG    . LEU L  3 65  ? 192.955 259.310 253.799 1.00 350.12 ? 65   LEU J CG    1 
ATOM   66398 C CD1   . LEU L  3 65  ? 192.084 260.524 253.515 1.00 350.12 ? 65   LEU J CD1   1 
ATOM   66399 C CD2   . LEU L  3 65  ? 192.135 258.189 254.420 1.00 350.12 ? 65   LEU J CD2   1 
ATOM   66400 N N     . LEU L  3 66  ? 195.539 257.284 250.467 1.00 352.02 ? 66   LEU J N     1 
ATOM   66401 C CA    . LEU L  3 66  ? 195.712 256.570 249.205 1.00 352.02 ? 66   LEU J CA    1 
ATOM   66402 C C     . LEU L  3 66  ? 196.251 255.164 249.443 1.00 352.02 ? 66   LEU J C     1 
ATOM   66403 O O     . LEU L  3 66  ? 195.817 254.204 248.793 1.00 352.02 ? 66   LEU J O     1 
ATOM   66404 C CB    . LEU L  3 66  ? 196.631 257.358 248.265 1.00 352.02 ? 66   LEU J CB    1 
ATOM   66405 C CG    . LEU L  3 66  ? 198.125 257.513 248.578 1.00 352.02 ? 66   LEU J CG    1 
ATOM   66406 C CD1   . LEU L  3 66  ? 198.949 256.428 247.895 1.00 352.02 ? 66   LEU J CD1   1 
ATOM   66407 C CD2   . LEU L  3 66  ? 198.627 258.888 248.174 1.00 352.02 ? 66   LEU J CD2   1 
ATOM   66408 N N     . ARG L  3 67  ? 197.198 255.024 250.375 1.00 348.13 ? 67   ARG J N     1 
ATOM   66409 C CA    . ARG L  3 67  ? 197.731 253.706 250.697 1.00 348.13 ? 67   ARG J CA    1 
ATOM   66410 C C     . ARG L  3 67  ? 196.651 252.806 251.282 1.00 348.13 ? 67   ARG J C     1 
ATOM   66411 O O     . ARG L  3 67  ? 196.574 251.619 250.946 1.00 348.13 ? 67   ARG J O     1 
ATOM   66412 C CB    . ARG L  3 67  ? 198.904 253.836 251.669 1.00 348.13 ? 67   ARG J CB    1 
ATOM   66413 C CG    . ARG L  3 67  ? 199.751 252.580 251.790 1.00 348.13 ? 67   ARG J CG    1 
ATOM   66414 C CD    . ARG L  3 67  ? 200.939 252.802 252.711 1.00 348.13 ? 67   ARG J CD    1 
ATOM   66415 N NE    . ARG L  3 67  ? 200.531 252.938 254.104 1.00 348.13 ? 67   ARG J NE    1 
ATOM   66416 C CZ    . ARG L  3 67  ? 200.467 254.091 254.756 1.00 348.13 ? 67   ARG J CZ    1 
ATOM   66417 N NH1   . ARG L  3 67  ? 200.778 255.235 254.170 1.00 348.13 ? 67   ARG J NH1   1 
ATOM   66418 N NH2   . ARG L  3 67  ? 200.080 254.096 256.029 1.00 348.13 ? 67   ARG J NH2   1 
ATOM   66419 N N     . LEU L  3 68  ? 195.810 253.353 252.162 1.00 347.95 ? 68   LEU J N     1 
ATOM   66420 C CA    . LEU L  3 68  ? 194.720 252.563 252.727 1.00 347.95 ? 68   LEU J CA    1 
ATOM   66421 C C     . LEU L  3 68  ? 193.727 252.139 251.652 1.00 347.95 ? 68   LEU J C     1 
ATOM   66422 O O     . LEU L  3 68  ? 193.253 250.997 251.654 1.00 347.95 ? 68   LEU J O     1 
ATOM   66423 C CB    . LEU L  3 68  ? 194.014 253.346 253.834 1.00 347.95 ? 68   LEU J CB    1 
ATOM   66424 C CG    . LEU L  3 68  ? 194.497 253.075 255.260 1.00 347.95 ? 68   LEU J CG    1 
ATOM   66425 C CD1   . LEU L  3 68  ? 194.171 251.646 255.663 1.00 347.95 ? 68   LEU J CD1   1 
ATOM   66426 C CD2   . LEU L  3 68  ? 195.987 253.339 255.395 1.00 347.95 ? 68   LEU J CD2   1 
ATOM   66427 N N     . TYR L  3 69  ? 193.397 253.045 250.728 1.00 349.98 ? 69   TYR J N     1 
ATOM   66428 C CA    . TYR L  3 69  ? 192.490 252.693 249.640 1.00 349.98 ? 69   TYR J CA    1 
ATOM   66429 C C     . TYR L  3 69  ? 193.078 251.585 248.775 1.00 349.98 ? 69   TYR J C     1 
ATOM   66430 O O     . TYR L  3 69  ? 192.386 250.617 248.433 1.00 349.98 ? 69   TYR J O     1 
ATOM   66431 C CB    . TYR L  3 69  ? 192.185 253.923 248.785 1.00 349.98 ? 69   TYR J CB    1 
ATOM   66432 C CG    . TYR L  3 69  ? 191.527 255.065 249.527 1.00 349.98 ? 69   TYR J CG    1 
ATOM   66433 C CD1   . TYR L  3 69  ? 190.770 254.838 250.668 1.00 349.98 ? 69   TYR J CD1   1 
ATOM   66434 C CD2   . TYR L  3 69  ? 191.664 256.374 249.082 1.00 349.98 ? 69   TYR J CD2   1 
ATOM   66435 C CE1   . TYR L  3 69  ? 190.169 255.882 251.346 1.00 349.98 ? 69   TYR J CE1   1 
ATOM   66436 C CE2   . TYR L  3 69  ? 191.068 257.423 249.752 1.00 349.98 ? 69   TYR J CE2   1 
ATOM   66437 C CZ    . TYR L  3 69  ? 190.322 257.172 250.883 1.00 349.98 ? 69   TYR J CZ    1 
ATOM   66438 O OH    . TYR L  3 69  ? 189.725 258.216 251.554 1.00 349.98 ? 69   TYR J OH    1 
ATOM   66439 N N     . GLU L  3 70  ? 194.360 251.704 248.423 1.00 354.84 ? 70   GLU J N     1 
ATOM   66440 C CA    . GLU L  3 70  ? 195.004 250.675 247.615 1.00 354.84 ? 70   GLU J CA    1 
ATOM   66441 C C     . GLU L  3 70  ? 195.039 249.339 248.346 1.00 354.84 ? 70   GLU J C     1 
ATOM   66442 O O     . GLU L  3 70  ? 194.786 248.290 247.744 1.00 354.84 ? 70   GLU J O     1 
ATOM   66443 C CB    . GLU L  3 70  ? 196.417 251.114 247.232 1.00 354.84 ? 70   GLU J CB    1 
ATOM   66444 C CG    . GLU L  3 70  ? 196.471 252.089 246.067 1.00 354.84 ? 70   GLU J CG    1 
ATOM   66445 C CD    . GLU L  3 70  ? 195.890 251.507 244.792 1.00 354.84 ? 70   GLU J CD    1 
ATOM   66446 O OE1   . GLU L  3 70  ? 196.054 250.290 244.561 1.00 354.84 ? 70   GLU J OE1   1 
ATOM   66447 O OE2   . GLU L  3 70  ? 195.271 252.268 244.020 1.00 354.84 ? 70   GLU J OE2   1 
ATOM   66448 N N     . HIS L  3 71  ? 195.350 249.359 249.644 1.00 341.19 ? 71   HIS J N     1 
ATOM   66449 C CA    . HIS L  3 71  ? 195.409 248.121 250.412 1.00 341.19 ? 71   HIS J CA    1 
ATOM   66450 C C     . HIS L  3 71  ? 194.036 247.467 250.510 1.00 341.19 ? 71   HIS J C     1 
ATOM   66451 O O     . HIS L  3 71  ? 193.915 246.243 250.379 1.00 341.19 ? 71   HIS J O     1 
ATOM   66452 C CB    . HIS L  3 71  ? 195.978 248.395 251.802 1.00 341.19 ? 71   HIS J CB    1 
ATOM   66453 C CG    . HIS L  3 71  ? 196.618 247.201 252.435 1.00 341.19 ? 71   HIS J CG    1 
ATOM   66454 N ND1   . HIS L  3 71  ? 197.887 246.778 252.105 1.00 341.19 ? 71   HIS J ND1   1 
ATOM   66455 C CD2   . HIS L  3 71  ? 196.163 246.335 253.370 1.00 341.19 ? 71   HIS J CD2   1 
ATOM   66456 C CE1   . HIS L  3 71  ? 198.189 245.705 252.814 1.00 341.19 ? 71   HIS J CE1   1 
ATOM   66457 N NE2   . HIS L  3 71  ? 197.160 245.415 253.589 1.00 341.19 ? 71   HIS J NE2   1 
ATOM   66458 N N     . LEU L  3 72  ? 192.992 248.264 250.741 1.00 348.44 ? 72   LEU J N     1 
ATOM   66459 C CA    . LEU L  3 72  ? 191.633 247.742 250.770 1.00 348.44 ? 72   LEU J CA    1 
ATOM   66460 C C     . LEU L  3 72  ? 191.164 247.252 249.408 1.00 348.44 ? 72   LEU J C     1 
ATOM   66461 O O     . LEU L  3 72  ? 190.265 246.407 249.352 1.00 348.44 ? 72   LEU J O     1 
ATOM   66462 C CB    . LEU L  3 72  ? 190.670 248.811 251.291 1.00 348.44 ? 72   LEU J CB    1 
ATOM   66463 C CG    . LEU L  3 72  ? 190.773 249.161 252.777 1.00 348.44 ? 72   LEU J CG    1 
ATOM   66464 C CD1   . LEU L  3 72  ? 189.988 250.427 253.085 1.00 348.44 ? 72   LEU J CD1   1 
ATOM   66465 C CD2   . LEU L  3 72  ? 190.289 248.004 253.635 1.00 348.44 ? 72   LEU J CD2   1 
ATOM   66466 N N     . GLU L  3 73  ? 191.738 247.765 248.317 1.00 348.42 ? 73   GLU J N     1 
ATOM   66467 C CA    . GLU L  3 73  ? 191.340 247.298 246.992 1.00 348.42 ? 73   GLU J CA    1 
ATOM   66468 C C     . GLU L  3 73  ? 191.603 245.805 246.823 1.00 348.42 ? 73   GLU J C     1 
ATOM   66469 O O     . GLU L  3 73  ? 190.742 245.071 246.320 1.00 348.42 ? 73   GLU J O     1 
ATOM   66470 C CB    . GLU L  3 73  ? 192.074 248.093 245.913 1.00 348.42 ? 73   GLU J CB    1 
ATOM   66471 C CG    . GLU L  3 73  ? 191.443 247.990 244.536 1.00 348.42 ? 73   GLU J CG    1 
ATOM   66472 C CD    . GLU L  3 73  ? 190.368 249.032 244.311 1.00 348.42 ? 73   GLU J CD    1 
ATOM   66473 O OE1   . GLU L  3 73  ? 190.422 250.094 244.966 1.00 348.42 ? 73   GLU J OE1   1 
ATOM   66474 O OE2   . GLU L  3 73  ? 189.470 248.792 243.478 1.00 348.42 ? 73   GLU J OE2   1 
ATOM   66475 N N     . GLN L  3 74  ? 192.785 245.337 247.236 1.00 348.87 ? 74   GLN J N     1 
ATOM   66476 C CA    . GLN L  3 74  ? 193.110 243.921 247.082 1.00 348.87 ? 74   GLN J CA    1 
ATOM   66477 C C     . GLN L  3 74  ? 192.203 243.044 247.935 1.00 348.87 ? 74   GLN J C     1 
ATOM   66478 O O     . GLN L  3 74  ? 191.752 241.987 247.481 1.00 348.87 ? 74   GLN J O     1 
ATOM   66479 C CB    . GLN L  3 74  ? 194.578 243.667 247.426 1.00 348.87 ? 74   GLN J CB    1 
ATOM   66480 C CG    . GLN L  3 74  ? 195.568 244.403 246.540 1.00 348.87 ? 74   GLN J CG    1 
ATOM   66481 C CD    . GLN L  3 74  ? 196.122 245.649 247.196 1.00 348.87 ? 74   GLN J CD    1 
ATOM   66482 O OE1   . GLN L  3 74  ? 196.173 245.745 248.421 1.00 348.87 ? 74   GLN J OE1   1 
ATOM   66483 N NE2   . GLN L  3 74  ? 196.539 246.612 246.383 1.00 348.87 ? 74   GLN J NE2   1 
ATOM   66484 N N     . CYS L  3 75  ? 191.930 243.456 249.176 1.00 351.73 ? 75   CYS J N     1 
ATOM   66485 C CA    . CYS L  3 75  ? 191.063 242.653 250.033 1.00 351.73 ? 75   CYS J CA    1 
ATOM   66486 C C     . CYS L  3 75  ? 189.637 242.627 249.498 1.00 351.73 ? 75   CYS J C     1 
ATOM   66487 O O     . CYS L  3 75  ? 188.961 241.594 249.565 1.00 351.73 ? 75   CYS J O     1 
ATOM   66488 C CB    . CYS L  3 75  ? 191.095 243.178 251.469 1.00 351.73 ? 75   CYS J CB    1 
ATOM   66489 S SG    . CYS L  3 75  ? 190.021 244.591 251.798 1.00 351.73 ? 75   CYS J SG    1 
ATOM   66490 N N     . ARG L  3 76  ? 189.158 243.756 248.966 1.00 348.30 ? 76   ARG J N     1 
ATOM   66491 C CA    . ARG L  3 76  ? 187.821 243.787 248.382 1.00 348.30 ? 76   ARG J CA    1 
ATOM   66492 C C     . ARG L  3 76  ? 187.735 242.884 247.158 1.00 348.30 ? 76   ARG J C     1 
ATOM   66493 O O     . ARG L  3 76  ? 186.764 242.136 246.998 1.00 348.30 ? 76   ARG J O     1 
ATOM   66494 C CB    . ARG L  3 76  ? 187.439 245.224 248.022 1.00 348.30 ? 76   ARG J CB    1 
ATOM   66495 C CG    . ARG L  3 76  ? 185.970 245.414 247.667 1.00 348.30 ? 76   ARG J CG    1 
ATOM   66496 C CD    . ARG L  3 76  ? 185.740 245.412 246.162 1.00 348.30 ? 76   ARG J CD    1 
ATOM   66497 N NE    . ARG L  3 76  ? 186.623 246.340 245.466 1.00 348.30 ? 76   ARG J NE    1 
ATOM   66498 C CZ    . ARG L  3 76  ? 187.085 246.153 244.238 1.00 348.30 ? 76   ARG J CZ    1 
ATOM   66499 N NH1   . ARG L  3 76  ? 186.772 245.076 243.537 1.00 348.30 ? 76   ARG J NH1   1 
ATOM   66500 N NH2   . ARG L  3 76  ? 187.882 247.071 243.698 1.00 348.30 ? 76   ARG J NH2   1 
ATOM   66501 N N     . LYS L  3 77  ? 188.741 242.939 246.280 1.00 346.12 ? 77   LYS J N     1 
ATOM   66502 C CA    . LYS L  3 77  ? 188.724 242.094 245.092 1.00 346.12 ? 77   LYS J CA    1 
ATOM   66503 C C     . LYS L  3 77  ? 188.947 240.624 245.426 1.00 346.12 ? 77   LYS J C     1 
ATOM   66504 O O     . LYS L  3 77  ? 188.550 239.756 244.643 1.00 346.12 ? 77   LYS J O     1 
ATOM   66505 C CB    . LYS L  3 77  ? 189.772 242.572 244.084 1.00 346.12 ? 77   LYS J CB    1 
ATOM   66506 C CG    . LYS L  3 77  ? 191.161 241.986 244.283 1.00 346.12 ? 77   LYS J CG    1 
ATOM   66507 C CD    . LYS L  3 77  ? 192.145 242.549 243.270 1.00 346.12 ? 77   LYS J CD    1 
ATOM   66508 C CE    . LYS L  3 77  ? 193.454 241.777 243.283 1.00 346.12 ? 77   LYS J CE    1 
ATOM   66509 N NZ    . LYS L  3 77  ? 194.130 241.847 244.607 1.00 346.12 ? 77   LYS J NZ    1 
ATOM   66510 N N     . GLN L  3 78  ? 189.571 240.328 246.568 1.00 331.22 ? 78   GLN J N     1 
ATOM   66511 C CA    . GLN L  3 78  ? 189.786 238.944 246.971 1.00 331.22 ? 78   GLN J CA    1 
ATOM   66512 C C     . GLN L  3 78  ? 188.515 238.302 247.512 1.00 331.22 ? 78   GLN J C     1 
ATOM   66513 O O     . GLN L  3 78  ? 188.346 237.083 247.402 1.00 331.22 ? 78   GLN J O     1 
ATOM   66514 C CB    . GLN L  3 78  ? 190.899 238.872 248.017 1.00 331.22 ? 78   GLN J CB    1 
ATOM   66515 C CG    . GLN L  3 78  ? 191.490 237.485 248.209 1.00 331.22 ? 78   GLN J CG    1 
ATOM   66516 C CD    . GLN L  3 78  ? 192.933 237.528 248.670 1.00 331.22 ? 78   GLN J CD    1 
ATOM   66517 O OE1   . GLN L  3 78  ? 193.616 238.540 248.515 1.00 331.22 ? 78   GLN J OE1   1 
ATOM   66518 N NE2   . GLN L  3 78  ? 193.404 236.427 249.243 1.00 331.22 ? 78   GLN J NE2   1 
ATOM   66519 N N     . GLY L  3 79  ? 187.617 239.096 248.090 1.00 329.74 ? 79   GLY J N     1 
ATOM   66520 C CA    . GLY L  3 79  ? 186.387 238.569 248.645 1.00 329.74 ? 79   GLY J CA    1 
ATOM   66521 C C     . GLY L  3 79  ? 186.357 238.593 250.159 1.00 329.74 ? 79   GLY J C     1 
ATOM   66522 O O     . GLY L  3 79  ? 185.804 237.688 250.791 1.00 329.74 ? 79   GLY J O     1 
ATOM   66523 N N     . ALA L  3 80  ? 186.950 239.626 250.753 1.00 319.14 ? 80   ALA J N     1 
ATOM   66524 C CA    . ALA L  3 80  ? 186.987 239.765 252.198 1.00 319.14 ? 80   ALA J CA    1 
ATOM   66525 C C     . ALA L  3 80  ? 185.780 240.565 252.685 1.00 319.14 ? 80   ALA J C     1 
ATOM   66526 O O     . ALA L  3 80  ? 184.926 240.994 251.904 1.00 319.14 ? 80   ALA J O     1 
ATOM   66527 C CB    . ALA L  3 80  ? 188.296 240.421 252.636 1.00 319.14 ? 80   ALA J CB    1 
ATOM   66528 N N     . LEU L  3 81  ? 185.708 240.770 253.997 1.00 303.95 ? 81   LEU J N     1 
ATOM   66529 C CA    . LEU L  3 81  ? 184.632 241.523 254.624 1.00 303.95 ? 81   LEU J CA    1 
ATOM   66530 C C     . LEU L  3 81  ? 185.214 242.691 255.406 1.00 303.95 ? 81   LEU J C     1 
ATOM   66531 O O     . LEU L  3 81  ? 186.252 242.557 256.061 1.00 303.95 ? 81   LEU J O     1 
ATOM   66532 C CB    . LEU L  3 81  ? 183.797 240.635 255.552 1.00 303.95 ? 81   LEU J CB    1 
ATOM   66533 C CG    . LEU L  3 81  ? 183.451 239.239 255.031 1.00 303.95 ? 81   LEU J CG    1 
ATOM   66534 C CD1   . LEU L  3 81  ? 182.766 238.416 256.111 1.00 303.95 ? 81   LEU J CD1   1 
ATOM   66535 C CD2   . LEU L  3 81  ? 182.578 239.332 253.789 1.00 303.95 ? 81   LEU J CD2   1 
ATOM   66536 N N     . MET L  3 82  ? 184.540 243.836 255.333 1.00 321.01 ? 82   MET J N     1 
ATOM   66537 C CA    . MET L  3 82  ? 184.996 245.040 256.010 1.00 321.01 ? 82   MET J CA    1 
ATOM   66538 C C     . MET L  3 82  ? 183.790 245.884 256.393 1.00 321.01 ? 82   MET J C     1 
ATOM   66539 O O     . MET L  3 82  ? 182.741 245.826 255.745 1.00 321.01 ? 82   MET J O     1 
ATOM   66540 C CB    . MET L  3 82  ? 185.964 245.841 255.128 1.00 321.01 ? 82   MET J CB    1 
ATOM   66541 C CG    . MET L  3 82  ? 185.333 246.397 253.861 1.00 321.01 ? 82   MET J CG    1 
ATOM   66542 S SD    . MET L  3 82  ? 186.481 247.347 252.845 1.00 321.01 ? 82   MET J SD    1 
ATOM   66543 C CE    . MET L  3 82  ? 186.669 248.829 253.830 1.00 321.01 ? 82   MET J CE    1 
ATOM   66544 N N     . TYR L  3 83  ? 183.951 246.669 257.455 1.00 327.90 ? 83   TYR J N     1 
ATOM   66545 C CA    . TYR L  3 83  ? 182.895 247.523 257.994 1.00 327.90 ? 83   TYR J CA    1 
ATOM   66546 C C     . TYR L  3 83  ? 183.434 248.921 258.266 1.00 327.90 ? 83   TYR J C     1 
ATOM   66547 O O     . TYR L  3 83  ? 183.214 249.508 259.327 1.00 327.90 ? 83   TYR J O     1 
ATOM   66548 C CB    . TYR L  3 83  ? 182.298 246.919 259.262 1.00 327.90 ? 83   TYR J CB    1 
ATOM   66549 C CG    . TYR L  3 83  ? 181.629 245.577 259.057 1.00 327.90 ? 83   TYR J CG    1 
ATOM   66550 C CD1   . TYR L  3 83  ? 180.648 245.408 258.090 1.00 327.90 ? 83   TYR J CD1   1 
ATOM   66551 C CD2   . TYR L  3 83  ? 181.976 244.480 259.834 1.00 327.90 ? 83   TYR J CD2   1 
ATOM   66552 C CE1   . TYR L  3 83  ? 180.034 244.185 257.901 1.00 327.90 ? 83   TYR J CE1   1 
ATOM   66553 C CE2   . TYR L  3 83  ? 181.368 243.253 259.652 1.00 327.90 ? 83   TYR J CE2   1 
ATOM   66554 C CZ    . TYR L  3 83  ? 180.398 243.111 258.684 1.00 327.90 ? 83   TYR J CZ    1 
ATOM   66555 O OH    . TYR L  3 83  ? 179.789 241.891 258.499 1.00 327.90 ? 83   TYR J OH    1 
ATOM   66556 N N     . PHE L  3 84  ? 184.158 249.474 257.297 1.00 323.22 ? 84   PHE J N     1 
ATOM   66557 C CA    . PHE L  3 84  ? 184.740 250.801 257.427 1.00 323.22 ? 84   PHE J CA    1 
ATOM   66558 C C     . PHE L  3 84  ? 183.849 251.832 256.747 1.00 323.22 ? 84   PHE J C     1 
ATOM   66559 O O     . PHE L  3 84  ? 183.212 251.546 255.730 1.00 323.22 ? 84   PHE J O     1 
ATOM   66560 C CB    . PHE L  3 84  ? 186.146 250.839 256.825 1.00 323.22 ? 84   PHE J CB    1 
ATOM   66561 C CG    . PHE L  3 84  ? 187.135 249.949 257.527 1.00 323.22 ? 84   PHE J CG    1 
ATOM   66562 C CD1   . PHE L  3 84  ? 187.113 248.576 257.339 1.00 323.22 ? 84   PHE J CD1   1 
ATOM   66563 C CD2   . PHE L  3 84  ? 188.087 250.488 258.375 1.00 323.22 ? 84   PHE J CD2   1 
ATOM   66564 C CE1   . PHE L  3 84  ? 188.021 247.759 257.985 1.00 323.22 ? 84   PHE J CE1   1 
ATOM   66565 C CE2   . PHE L  3 84  ? 188.999 249.675 259.023 1.00 323.22 ? 84   PHE J CE2   1 
ATOM   66566 C CZ    . PHE L  3 84  ? 188.964 248.309 258.827 1.00 323.22 ? 84   PHE J CZ    1 
ATOM   66567 N N     . LEU L  3 85  ? 183.811 253.036 257.316 1.00 328.37 ? 85   LEU J N     1 
ATOM   66568 C CA    . LEU L  3 85  ? 182.923 254.093 256.863 1.00 328.37 ? 85   LEU J CA    1 
ATOM   66569 C C     . LEU L  3 85  ? 183.698 255.396 256.734 1.00 328.37 ? 85   LEU J C     1 
ATOM   66570 O O     . LEU L  3 85  ? 184.762 255.564 257.333 1.00 328.37 ? 85   LEU J O     1 
ATOM   66571 C CB    . LEU L  3 85  ? 181.747 254.288 257.835 1.00 328.37 ? 85   LEU J CB    1 
ATOM   66572 C CG    . LEU L  3 85  ? 181.065 253.032 258.381 1.00 328.37 ? 85   LEU J CG    1 
ATOM   66573 C CD1   . LEU L  3 85  ? 180.136 253.385 259.533 1.00 328.37 ? 85   LEU J CD1   1 
ATOM   66574 C CD2   . LEU L  3 85  ? 180.309 252.304 257.284 1.00 328.37 ? 85   LEU J CD2   1 
ATOM   66575 N N     . GLU L  3 86  ? 183.152 256.320 255.946 1.00 335.94 ? 86   GLU J N     1 
ATOM   66576 C CA    . GLU L  3 86  ? 183.719 257.652 255.795 1.00 335.94 ? 86   GLU J CA    1 
ATOM   66577 C C     . GLU L  3 86  ? 182.610 258.686 255.919 1.00 335.94 ? 86   GLU J C     1 
ATOM   66578 O O     . GLU L  3 86  ? 181.490 258.475 255.448 1.00 335.94 ? 86   GLU J O     1 
ATOM   66579 C CB    . GLU L  3 86  ? 184.447 257.811 254.449 1.00 335.94 ? 86   GLU J CB    1 
ATOM   66580 C CG    . GLU L  3 86  ? 183.553 257.687 253.221 1.00 335.94 ? 86   GLU J CG    1 
ATOM   66581 C CD    . GLU L  3 86  ? 183.365 256.252 252.771 1.00 335.94 ? 86   GLU J CD    1 
ATOM   66582 O OE1   . GLU L  3 86  ? 183.550 255.337 253.599 1.00 335.94 ? 86   GLU J OE1   1 
ATOM   66583 O OE2   . GLU L  3 86  ? 183.035 256.040 251.585 1.00 335.94 ? 86   GLU J OE2   1 
ATOM   66584 N N     . ARG L  3 87  ? 182.929 259.808 256.557 1.00 331.22 ? 87   ARG J N     1 
ATOM   66585 C CA    . ARG L  3 87  ? 181.955 260.854 256.831 1.00 331.22 ? 87   ARG J CA    1 
ATOM   66586 C C     . ARG L  3 87  ? 182.174 262.041 255.903 1.00 331.22 ? 87   ARG J C     1 
ATOM   66587 O O     . ARG L  3 87  ? 183.312 262.467 255.680 1.00 331.22 ? 87   ARG J O     1 
ATOM   66588 C CB    . ARG L  3 87  ? 182.035 261.317 258.289 1.00 331.22 ? 87   ARG J CB    1 
ATOM   66589 C CG    . ARG L  3 87  ? 181.012 262.386 258.646 1.00 331.22 ? 87   ARG J CG    1 
ATOM   66590 C CD    . ARG L  3 87  ? 181.608 263.469 259.530 1.00 331.22 ? 87   ARG J CD    1 
ATOM   66591 N NE    . ARG L  3 87  ? 181.989 262.964 260.844 1.00 331.22 ? 87   ARG J NE    1 
ATOM   66592 C CZ    . ARG L  3 87  ? 183.235 262.710 261.218 1.00 331.22 ? 87   ARG J CZ    1 
ATOM   66593 N NH1   . ARG L  3 87  ? 184.255 262.892 260.396 1.00 331.22 ? 87   ARG J NH1   1 
ATOM   66594 N NH2   . ARG L  3 87  ? 183.463 262.261 262.449 1.00 331.22 ? 87   ARG J NH2   1 
ATOM   66595 N N     . GLN L  3 88  ? 181.078 262.566 255.362 1.00 334.43 ? 88   GLN J N     1 
ATOM   66596 C CA    . GLN L  3 88  ? 181.149 263.752 254.521 1.00 334.43 ? 88   GLN J CA    1 
ATOM   66597 C C     . GLN L  3 88  ? 181.524 264.972 255.353 1.00 334.43 ? 88   GLN J C     1 
ATOM   66598 O O     . GLN L  3 88  ? 181.008 265.176 256.456 1.00 334.43 ? 88   GLN J O     1 
ATOM   66599 C CB    . GLN L  3 88  ? 179.811 263.985 253.820 1.00 334.43 ? 88   GLN J CB    1 
ATOM   66600 C CG    . GLN L  3 88  ? 179.090 262.709 253.414 1.00 334.43 ? 88   GLN J CG    1 
ATOM   66601 C CD    . GLN L  3 88  ? 177.832 262.978 252.611 1.00 334.43 ? 88   GLN J CD    1 
ATOM   66602 O OE1   . GLN L  3 88  ? 177.609 264.094 252.142 1.00 334.43 ? 88   GLN J OE1   1 
ATOM   66603 N NE2   . GLN L  3 88  ? 177.001 261.955 252.452 1.00 334.43 ? 88   GLN J NE2   1 
ATOM   66604 N N     . GLY L  3 89  ? 182.425 265.785 254.820 1.00 339.29 ? 89   GLY J N     1 
ATOM   66605 C CA    . GLY L  3 89  ? 182.897 266.987 255.475 1.00 339.29 ? 89   GLY J CA    1 
ATOM   66606 C C     . GLY L  3 89  ? 182.282 268.244 254.897 1.00 339.29 ? 89   GLY J C     1 
ATOM   66607 O O     . GLY L  3 89  ? 181.139 268.246 254.426 1.00 339.29 ? 89   GLY J O     1 
ATOM   66608 N N     . THR L  3 90  ? 183.049 269.335 254.940 1.00 336.26 ? 90   THR J N     1 
ATOM   66609 C CA    . THR L  3 90  ? 182.606 270.592 254.349 1.00 336.26 ? 90   THR J CA    1 
ATOM   66610 C C     . THR L  3 90  ? 182.690 270.589 252.829 1.00 336.26 ? 90   THR J C     1 
ATOM   66611 O O     . THR L  3 90  ? 182.181 271.519 252.195 1.00 336.26 ? 90   THR J O     1 
ATOM   66612 C CB    . THR L  3 90  ? 183.425 271.759 254.906 1.00 336.26 ? 90   THR J CB    1 
ATOM   66613 O OG1   . THR L  3 90  ? 182.899 272.995 254.408 1.00 336.26 ? 90   THR J OG1   1 
ATOM   66614 C CG2   . THR L  3 90  ? 184.884 271.631 254.496 1.00 336.26 ? 90   THR J CG2   1 
ATOM   66615 N N     . TYR L  3 91  ? 183.328 269.582 252.236 1.00 336.29 ? 91   TYR J N     1 
ATOM   66616 C CA    . TYR L  3 91  ? 183.363 269.425 250.788 1.00 336.29 ? 91   TYR J CA    1 
ATOM   66617 C C     . TYR L  3 91  ? 183.584 267.953 250.474 1.00 336.29 ? 91   TYR J C     1 
ATOM   66618 O O     . TYR L  3 91  ? 184.502 267.332 251.017 1.00 336.29 ? 91   TYR J O     1 
ATOM   66619 C CB    . TYR L  3 91  ? 184.458 270.295 250.155 1.00 336.29 ? 91   TYR J CB    1 
ATOM   66620 C CG    . TYR L  3 91  ? 185.870 269.853 250.467 1.00 336.29 ? 91   TYR J CG    1 
ATOM   66621 C CD1   . TYR L  3 91  ? 186.474 270.191 251.670 1.00 336.29 ? 91   TYR J CD1   1 
ATOM   66622 C CD2   . TYR L  3 91  ? 186.600 269.102 249.556 1.00 336.29 ? 91   TYR J CD2   1 
ATOM   66623 C CE1   . TYR L  3 91  ? 187.763 269.790 251.959 1.00 336.29 ? 91   TYR J CE1   1 
ATOM   66624 C CE2   . TYR L  3 91  ? 187.889 268.695 249.837 1.00 336.29 ? 91   TYR J CE2   1 
ATOM   66625 C CZ    . TYR L  3 91  ? 188.466 269.043 251.039 1.00 336.29 ? 91   TYR J CZ    1 
ATOM   66626 O OH    . TYR L  3 91  ? 189.751 268.642 251.324 1.00 336.29 ? 91   TYR J OH    1 
ATOM   66627 N N     . SER L  3 92  ? 182.733 267.401 249.614 1.00 323.98 ? 92   SER J N     1 
ATOM   66628 C CA    . SER L  3 92  ? 182.798 265.992 249.246 1.00 323.98 ? 92   SER J CA    1 
ATOM   66629 C C     . SER L  3 92  ? 181.858 265.766 248.071 1.00 323.98 ? 92   SER J C     1 
ATOM   66630 O O     . SER L  3 92  ? 181.210 266.693 247.580 1.00 323.98 ? 92   SER J O     1 
ATOM   66631 C CB    . SER L  3 92  ? 182.431 265.076 250.418 1.00 323.98 ? 92   SER J CB    1 
ATOM   66632 O OG    . SER L  3 92  ? 181.035 265.086 250.658 1.00 323.98 ? 92   SER J OG    1 
ATOM   66633 N N     . GLY L  3 93  ? 181.787 264.513 247.633 1.00 313.32 ? 93   GLY J N     1 
ATOM   66634 C CA    . GLY L  3 93  ? 180.926 264.129 246.531 1.00 313.32 ? 93   GLY J CA    1 
ATOM   66635 C C     . GLY L  3 93  ? 179.492 263.911 246.962 1.00 313.32 ? 93   GLY J C     1 
ATOM   66636 O O     . GLY L  3 93  ? 179.049 264.394 248.011 1.00 313.32 ? 93   GLY J O     1 
ATOM   66637 N N     . LEU L  3 94  ? 178.750 263.171 246.141 1.00 306.81 ? 94   LEU J N     1 
ATOM   66638 C CA    . LEU L  3 94  ? 177.341 262.879 246.387 1.00 306.81 ? 94   LEU J CA    1 
ATOM   66639 C C     . LEU L  3 94  ? 177.201 261.425 246.816 1.00 306.81 ? 94   LEU J C     1 
ATOM   66640 O O     . LEU L  3 94  ? 177.446 260.512 246.021 1.00 306.81 ? 94   LEU J O     1 
ATOM   66641 C CB    . LEU L  3 94  ? 176.492 263.155 245.147 1.00 306.81 ? 94   LEU J CB    1 
ATOM   66642 C CG    . LEU L  3 94  ? 175.967 264.569 244.892 1.00 306.81 ? 94   LEU J CG    1 
ATOM   66643 C CD1   . LEU L  3 94  ? 175.022 264.988 246.006 1.00 306.81 ? 94   LEU J CD1   1 
ATOM   66644 C CD2   . LEU L  3 94  ? 177.097 265.573 244.734 1.00 306.81 ? 94   LEU J CD2   1 
ATOM   66645 N N     . MET L  3 95  ? 176.797 261.215 248.063 1.00 323.81 ? 95   MET J N     1 
ATOM   66646 C CA    . MET L  3 95  ? 176.429 259.897 248.556 1.00 323.81 ? 95   MET J CA    1 
ATOM   66647 C C     . MET L  3 95  ? 174.918 259.865 248.722 1.00 323.81 ? 95   MET J C     1 
ATOM   66648 O O     . MET L  3 95  ? 174.331 260.786 249.300 1.00 323.81 ? 95   MET J O     1 
ATOM   66649 C CB    . MET L  3 95  ? 177.141 259.571 249.872 1.00 323.81 ? 95   MET J CB    1 
ATOM   66650 C CG    . MET L  3 95  ? 176.858 258.171 250.415 1.00 323.81 ? 95   MET J CG    1 
ATOM   66651 S SD    . MET L  3 95  ? 175.326 257.960 251.346 1.00 323.81 ? 95   MET J SD    1 
ATOM   66652 C CE    . MET L  3 95  ? 175.730 258.820 252.863 1.00 323.81 ? 95   MET J CE    1 
ATOM   66653 N N     . LEU L  3 96  ? 174.295 258.813 248.203 1.00 324.90 ? 96   LEU J N     1 
ATOM   66654 C CA    . LEU L  3 96  ? 172.849 258.753 248.073 1.00 324.90 ? 96   LEU J CA    1 
ATOM   66655 C C     . LEU L  3 96  ? 172.339 257.417 248.591 1.00 324.90 ? 96   LEU J C     1 
ATOM   66656 O O     . LEU L  3 96  ? 173.045 256.407 248.551 1.00 324.90 ? 96   LEU J O     1 
ATOM   66657 C CB    . LEU L  3 96  ? 172.443 258.991 246.609 1.00 324.90 ? 96   LEU J CB    1 
ATOM   66658 C CG    . LEU L  3 96  ? 170.969 259.087 246.232 1.00 324.90 ? 96   LEU J CG    1 
ATOM   66659 C CD1   . LEU L  3 96  ? 170.773 259.980 245.022 1.00 324.90 ? 96   LEU J CD1   1 
ATOM   66660 C CD2   . LEU L  3 96  ? 170.510 257.687 245.903 1.00 324.90 ? 96   LEU J CD2   1 
ATOM   66661 N N     . ASP L  3 97  ? 171.100 257.426 249.081 1.00 328.18 ? 97   ASP J N     1 
ATOM   66662 C CA    . ASP L  3 97  ? 170.465 256.230 249.615 1.00 328.18 ? 97   ASP J CA    1 
ATOM   66663 C C     . ASP L  3 97  ? 169.025 256.140 249.130 1.00 328.18 ? 97   ASP J C     1 
ATOM   66664 O O     . ASP L  3 97  ? 168.248 257.080 249.314 1.00 328.18 ? 97   ASP J O     1 
ATOM   66665 C CB    . ASP L  3 97  ? 170.507 256.227 251.149 1.00 328.18 ? 97   ASP J CB    1 
ATOM   66666 C CG    . ASP L  3 97  ? 170.117 257.568 251.748 1.00 328.18 ? 97   ASP J CG    1 
ATOM   66667 O OD1   . ASP L  3 97  ? 169.955 258.543 250.985 1.00 328.18 ? 97   ASP J OD1   1 
ATOM   66668 O OD2   . ASP L  3 97  ? 169.976 257.646 252.988 1.00 328.18 ? 97   ASP J OD2   1 
ATOM   66669 N N     . TYR L  3 98  ? 168.677 255.015 248.509 1.00 328.19 ? 98   TYR J N     1 
ATOM   66670 C CA    . TYR L  3 98  ? 167.294 254.664 248.196 1.00 328.19 ? 98   TYR J CA    1 
ATOM   66671 C C     . TYR L  3 98  ? 166.869 253.470 249.035 1.00 328.19 ? 98   TYR J C     1 
ATOM   66672 O O     . TYR L  3 98  ? 167.538 252.432 249.032 1.00 328.19 ? 98   TYR J O     1 
ATOM   66673 C CB    . TYR L  3 98  ? 167.101 254.359 246.707 1.00 328.19 ? 98   TYR J CB    1 
ATOM   66674 C CG    . TYR L  3 98  ? 167.229 255.546 245.781 1.00 328.19 ? 98   TYR J CG    1 
ATOM   66675 C CD1   . TYR L  3 98  ? 167.192 256.844 246.271 1.00 328.19 ? 98   TYR J CD1   1 
ATOM   66676 C CD2   . TYR L  3 98  ? 167.383 255.367 244.412 1.00 328.19 ? 98   TYR J CD2   1 
ATOM   66677 C CE1   . TYR L  3 98  ? 167.289 257.932 245.422 1.00 328.19 ? 98   TYR J CE1   1 
ATOM   66678 C CE2   . TYR L  3 98  ? 167.496 256.448 243.556 1.00 328.19 ? 98   TYR J CE2   1 
ATOM   66679 C CZ    . TYR L  3 98  ? 167.453 257.728 244.067 1.00 328.19 ? 98   TYR J CZ    1 
ATOM   66680 O OH    . TYR L  3 98  ? 167.563 258.810 243.223 1.00 328.19 ? 98   TYR J OH    1 
ATOM   66681 N N     . ASP L  3 99  ? 165.766 253.628 249.761 1.00 325.76 ? 99   ASP J N     1 
ATOM   66682 C CA    . ASP L  3 99  ? 165.106 252.512 250.433 1.00 325.76 ? 99   ASP J CA    1 
ATOM   66683 C C     . ASP L  3 99  ? 163.939 252.033 249.571 1.00 325.76 ? 99   ASP J C     1 
ATOM   66684 O O     . ASP L  3 99  ? 162.766 252.133 249.932 1.00 325.76 ? 99   ASP J O     1 
ATOM   66685 C CB    . ASP L  3 99  ? 164.648 252.928 251.827 1.00 325.76 ? 99   ASP J CB    1 
ATOM   66686 C CG    . ASP L  3 99  ? 165.807 253.181 252.770 1.00 325.76 ? 99   ASP J CG    1 
ATOM   66687 O OD1   . ASP L  3 99  ? 166.871 252.552 252.588 1.00 325.76 ? 99   ASP J OD1   1 
ATOM   66688 O OD2   . ASP L  3 99  ? 165.655 254.008 253.692 1.00 325.76 ? 99   ASP J OD2   1 
ATOM   66689 N N     . LEU L  3 100 ? 164.294 251.501 248.402 1.00 320.83 ? 100  LEU J N     1 
ATOM   66690 C CA    . LEU L  3 100 ? 163.298 251.099 247.417 1.00 320.83 ? 100  LEU J CA    1 
ATOM   66691 C C     . LEU L  3 100 ? 162.550 249.858 247.883 1.00 320.83 ? 100  LEU J C     1 
ATOM   66692 O O     . LEU L  3 100 ? 163.002 248.730 247.660 1.00 320.83 ? 100  LEU J O     1 
ATOM   66693 C CB    . LEU L  3 100 ? 163.958 250.845 246.060 1.00 320.83 ? 100  LEU J CB    1 
ATOM   66694 C CG    . LEU L  3 100 ? 164.544 252.064 245.346 1.00 320.83 ? 100  LEU J CG    1 
ATOM   66695 C CD1   . LEU L  3 100 ? 165.199 251.653 244.037 1.00 320.83 ? 100  LEU J CD1   1 
ATOM   66696 C CD2   . LEU L  3 100 ? 163.470 253.113 245.106 1.00 320.83 ? 100  LEU J CD2   1 
ATOM   66697 N N     . LYS L  3 101 ? 161.402 250.060 248.531 1.00 313.78 ? 101  LYS J N     1 
ATOM   66698 C CA    . LYS L  3 101 ? 160.601 248.955 249.056 1.00 313.78 ? 101  LYS J CA    1 
ATOM   66699 C C     . LYS L  3 101 ? 159.561 248.575 248.005 1.00 313.78 ? 101  LYS J C     1 
ATOM   66700 O O     . LYS L  3 101 ? 158.398 248.979 248.051 1.00 313.78 ? 101  LYS J O     1 
ATOM   66701 C CB    . LYS L  3 101 ? 159.958 249.337 250.383 1.00 313.78 ? 101  LYS J CB    1 
ATOM   66702 C CG    . LYS L  3 101 ? 160.936 249.829 251.447 1.00 313.78 ? 101  LYS J CG    1 
ATOM   66703 C CD    . LYS L  3 101 ? 162.233 249.029 251.462 1.00 313.78 ? 101  LYS J CD    1 
ATOM   66704 C CE    . LYS L  3 101 ? 162.073 247.712 252.203 1.00 313.78 ? 101  LYS J CE    1 
ATOM   66705 N NZ    . LYS L  3 101 ? 163.134 246.739 251.826 1.00 313.78 ? 101  LYS J NZ    1 
ATOM   66706 N N     . LEU L  3 102 ? 160.005 247.780 247.035 1.00 315.19 ? 102  LEU J N     1 
ATOM   66707 C CA    . LEU L  3 102 ? 159.136 247.362 245.946 1.00 315.19 ? 102  LEU J CA    1 
ATOM   66708 C C     . LEU L  3 102 ? 158.037 246.433 246.451 1.00 315.19 ? 102  LEU J C     1 
ATOM   66709 O O     . LEU L  3 102 ? 158.199 245.722 247.447 1.00 315.19 ? 102  LEU J O     1 
ATOM   66710 C CB    . LEU L  3 102 ? 159.946 246.666 244.852 1.00 315.19 ? 102  LEU J CB    1 
ATOM   66711 C CG    . LEU L  3 102 ? 160.596 247.572 243.805 1.00 315.19 ? 102  LEU J CG    1 
ATOM   66712 C CD1   . LEU L  3 102 ? 161.885 248.187 244.332 1.00 315.19 ? 102  LEU J CD1   1 
ATOM   66713 C CD2   . LEU L  3 102 ? 160.852 246.806 242.515 1.00 315.19 ? 102  LEU J CD2   1 
ATOM   66714 N N     . ASN L  3 103 ? 156.902 246.454 245.748 1.00 323.85 ? 103  ASN J N     1 
ATOM   66715 C CA    . ASN L  3 103 ? 155.777 245.603 246.124 1.00 323.85 ? 103  ASN J CA    1 
ATOM   66716 C C     . ASN L  3 103 ? 156.125 244.125 245.994 1.00 323.85 ? 103  ASN J C     1 
ATOM   66717 O O     . ASN L  3 103 ? 155.769 243.317 246.859 1.00 323.85 ? 103  ASN J O     1 
ATOM   66718 C CB    . ASN L  3 103 ? 154.552 245.953 245.277 1.00 323.85 ? 103  ASN J CB    1 
ATOM   66719 C CG    . ASN L  3 103 ? 154.816 245.839 243.783 1.00 323.85 ? 103  ASN J CG    1 
ATOM   66720 O OD1   . ASN L  3 103 ? 155.887 245.407 243.357 1.00 323.85 ? 103  ASN J OD1   1 
ATOM   66721 N ND2   . ASN L  3 103 ? 153.833 246.232 242.981 1.00 323.85 ? 103  ASN J ND2   1 
ATOM   66722 N N     . THR L  3 104 ? 156.819 243.753 244.923 1.00 325.31 ? 104  THR J N     1 
ATOM   66723 C CA    . THR L  3 104 ? 157.174 242.368 244.651 1.00 325.31 ? 104  THR J CA    1 
ATOM   66724 C C     . THR L  3 104 ? 158.672 242.178 244.844 1.00 325.31 ? 104  THR J C     1 
ATOM   66725 O O     . THR L  3 104 ? 159.470 243.006 244.393 1.00 325.31 ? 104  THR J O     1 
ATOM   66726 C CB    . THR L  3 104 ? 156.774 241.966 243.229 1.00 325.31 ? 104  THR J CB    1 
ATOM   66727 O OG1   . THR L  3 104 ? 157.173 242.991 242.311 1.00 325.31 ? 104  THR J OG1   1 
ATOM   66728 C CG2   . THR L  3 104 ? 155.269 241.767 243.136 1.00 325.31 ? 104  THR J CG2   1 
ATOM   66729 N N     . ASN L  3 105 ? 159.047 241.093 245.515 1.00 331.42 ? 105  ASN J N     1 
ATOM   66730 C CA    . ASN L  3 105 ? 160.455 240.761 245.725 1.00 331.42 ? 105  ASN J CA    1 
ATOM   66731 C C     . ASN L  3 105 ? 161.030 239.992 244.538 1.00 331.42 ? 105  ASN J C     1 
ATOM   66732 O O     . ASN L  3 105 ? 161.611 238.917 244.682 1.00 331.42 ? 105  ASN J O     1 
ATOM   66733 C CB    . ASN L  3 105 ? 160.618 239.976 247.021 1.00 331.42 ? 105  ASN J CB    1 
ATOM   66734 C CG    . ASN L  3 105 ? 160.191 240.770 248.240 1.00 331.42 ? 105  ASN J CG    1 
ATOM   66735 O OD1   . ASN L  3 105 ? 160.761 241.819 248.543 1.00 331.42 ? 105  ASN J OD1   1 
ATOM   66736 N ND2   . ASN L  3 105 ? 159.182 240.274 248.947 1.00 331.42 ? 105  ASN J ND2   1 
ATOM   66737 N N     . ALA L  3 106 ? 160.863 240.556 243.345 1.00 333.34 ? 106  ALA J N     1 
ATOM   66738 C CA    . ALA L  3 106 ? 161.423 240.013 242.117 1.00 333.34 ? 106  ALA J CA    1 
ATOM   66739 C C     . ALA L  3 106 ? 162.405 241.017 241.531 1.00 333.34 ? 106  ALA J C     1 
ATOM   66740 O O     . ALA L  3 106 ? 162.147 242.226 241.543 1.00 333.34 ? 106  ALA J O     1 
ATOM   66741 C CB    . ALA L  3 106 ? 160.324 239.693 241.099 1.00 333.34 ? 106  ALA J CB    1 
ATOM   66742 N N     . VAL L  3 107 ? 163.526 240.514 241.023 1.00 324.58 ? 107  VAL J N     1 
ATOM   66743 C CA    . VAL L  3 107 ? 164.610 241.405 240.592 1.00 324.58 ? 107  VAL J CA    1 
ATOM   66744 C C     . VAL L  3 107 ? 164.114 242.317 239.474 1.00 324.58 ? 107  VAL J C     1 
ATOM   66745 O O     . VAL L  3 107 ? 163.522 241.834 238.488 1.00 324.58 ? 107  VAL J O     1 
ATOM   66746 C CB    . VAL L  3 107 ? 165.843 240.590 240.151 1.00 324.58 ? 107  VAL J CB    1 
ATOM   66747 C CG1   . VAL L  3 107 ? 166.392 239.800 241.326 1.00 324.58 ? 107  VAL J CG1   1 
ATOM   66748 C CG2   . VAL L  3 107 ? 165.498 239.638 239.013 1.00 324.58 ? 107  VAL J CG2   1 
ATOM   66749 N N     . PRO L  3 108 ? 164.280 243.631 239.591 1.00 326.26 ? 108  PRO J N     1 
ATOM   66750 C CA    . PRO L  3 108 ? 163.847 244.534 238.525 1.00 326.26 ? 108  PRO J CA    1 
ATOM   66751 C C     . PRO L  3 108 ? 164.923 244.676 237.464 1.00 326.26 ? 108  PRO J C     1 
ATOM   66752 O O     . PRO L  3 108 ? 166.045 245.116 237.757 1.00 326.26 ? 108  PRO J O     1 
ATOM   66753 C CB    . PRO L  3 108 ? 163.608 245.858 239.263 1.00 326.26 ? 108  PRO J CB    1 
ATOM   66754 C CG    . PRO L  3 108 ? 164.539 245.809 240.430 1.00 326.26 ? 108  PRO J CG    1 
ATOM   66755 C CD    . PRO L  3 108 ? 164.763 244.356 240.780 1.00 326.26 ? 108  PRO J CD    1 
ATOM   66756 N N     . PRO L  3 109 ? 164.624 244.307 236.220 1.00 319.15 ? 109  PRO J N     1 
ATOM   66757 C CA    . PRO L  3 109 ? 165.620 244.459 235.152 1.00 319.15 ? 109  PRO J CA    1 
ATOM   66758 C C     . PRO L  3 109 ? 165.843 245.916 234.785 1.00 319.15 ? 109  PRO J C     1 
ATOM   66759 O O     . PRO L  3 109 ? 165.344 246.385 233.756 1.00 319.15 ? 109  PRO J O     1 
ATOM   66760 C CB    . PRO L  3 109 ? 165.012 243.671 233.982 1.00 319.15 ? 109  PRO J CB    1 
ATOM   66761 C CG    . PRO L  3 109 ? 163.911 242.841 234.583 1.00 319.15 ? 109  PRO J CG    1 
ATOM   66762 C CD    . PRO L  3 109 ? 163.410 243.625 235.750 1.00 319.15 ? 109  PRO J CD    1 
ATOM   66763 N N     . LEU L  3 110 ? 166.582 246.642 235.622 1.00 306.80 ? 110  LEU J N     1 
ATOM   66764 C CA    . LEU L  3 110 ? 166.884 248.035 235.329 1.00 306.80 ? 110  LEU J CA    1 
ATOM   66765 C C     . LEU L  3 110 ? 167.707 248.136 234.051 1.00 306.80 ? 110  LEU J C     1 
ATOM   66766 O O     . LEU L  3 110 ? 168.537 247.274 233.748 1.00 306.80 ? 110  LEU J O     1 
ATOM   66767 C CB    . LEU L  3 110 ? 167.624 248.682 236.504 1.00 306.80 ? 110  LEU J CB    1 
ATOM   66768 C CG    . LEU L  3 110 ? 168.963 248.089 236.953 1.00 306.80 ? 110  LEU J CG    1 
ATOM   66769 C CD1   . LEU L  3 110 ? 170.140 248.776 236.271 1.00 306.80 ? 110  LEU J CD1   1 
ATOM   66770 C CD2   . LEU L  3 110 ? 169.098 248.168 238.466 1.00 306.80 ? 110  LEU J CD2   1 
ATOM   66771 N N     . GLU L  3 111 ? 167.471 249.205 233.297 1.00 297.43 ? 111  GLU J N     1 
ATOM   66772 C CA    . GLU L  3 111 ? 168.047 249.313 231.970 1.00 297.43 ? 111  GLU J CA    1 
ATOM   66773 C C     . GLU L  3 111 ? 168.896 250.572 231.842 1.00 297.43 ? 111  GLU J C     1 
ATOM   66774 O O     . GLU L  3 111 ? 168.673 251.556 232.555 1.00 297.43 ? 111  GLU J O     1 
ATOM   66775 C CB    . GLU L  3 111 ? 166.947 249.324 230.900 1.00 297.43 ? 111  GLU J CB    1 
ATOM   66776 C CG    . GLU L  3 111 ? 166.337 247.959 230.625 1.00 297.43 ? 111  GLU J CG    1 
ATOM   66777 C CD    . GLU L  3 111 ? 167.358 246.838 230.683 1.00 297.43 ? 111  GLU J CD    1 
ATOM   66778 O OE1   . GLU L  3 111 ? 168.307 246.853 229.871 1.00 297.43 ? 111  GLU J OE1   1 
ATOM   66779 O OE2   . GLU L  3 111 ? 167.211 245.942 231.540 1.00 297.43 ? 111  GLU J OE2   1 
ATOM   66780 N N     . PRO L  3 112 ? 169.885 250.561 230.952 1.00 295.10 ? 112  PRO J N     1 
ATOM   66781 C CA    . PRO L  3 112 ? 170.734 251.743 230.746 1.00 295.10 ? 112  PRO J CA    1 
ATOM   66782 C C     . PRO L  3 112 ? 169.944 252.988 230.371 1.00 295.10 ? 112  PRO J C     1 
ATOM   66783 O O     . PRO L  3 112 ? 170.322 254.091 230.794 1.00 295.10 ? 112  PRO J O     1 
ATOM   66784 C CB    . PRO L  3 112 ? 171.669 251.309 229.607 1.00 295.10 ? 112  PRO J CB    1 
ATOM   66785 C CG    . PRO L  3 112 ? 171.771 249.833 229.766 1.00 295.10 ? 112  PRO J CG    1 
ATOM   66786 C CD    . PRO L  3 112 ? 170.431 249.367 230.279 1.00 295.10 ? 112  PRO J CD    1 
ATOM   66787 N N     . PRO L  3 113 ? 168.876 252.893 229.556 1.00 298.38 ? 113  PRO J N     1 
ATOM   66788 C CA    . PRO L  3 113 ? 168.105 254.120 229.278 1.00 298.38 ? 113  PRO J CA    1 
ATOM   66789 C C     . PRO L  3 113 ? 167.529 254.764 230.526 1.00 298.38 ? 113  PRO J C     1 
ATOM   66790 O O     . PRO L  3 113 ? 167.551 255.995 230.652 1.00 298.38 ? 113  PRO J O     1 
ATOM   66791 C CB    . PRO L  3 113 ? 166.999 253.639 228.324 1.00 298.38 ? 113  PRO J CB    1 
ATOM   66792 C CG    . PRO L  3 113 ? 166.962 252.167 228.478 1.00 298.38 ? 113  PRO J CG    1 
ATOM   66793 C CD    . PRO L  3 113 ? 168.372 251.777 228.735 1.00 298.38 ? 113  PRO J CD    1 
ATOM   66794 N N     . ALA L  3 114 ? 167.027 253.958 231.465 1.00 293.55 ? 114  ALA J N     1 
ATOM   66795 C CA    . ALA L  3 114 ? 166.501 254.512 232.708 1.00 293.55 ? 114  ALA J CA    1 
ATOM   66796 C C     . ALA L  3 114 ? 167.601 255.184 233.518 1.00 293.55 ? 114  ALA J C     1 
ATOM   66797 O O     . ALA L  3 114 ? 167.387 256.253 234.099 1.00 293.55 ? 114  ALA J O     1 
ATOM   66798 C CB    . ALA L  3 114 ? 165.821 253.415 233.527 1.00 293.55 ? 114  ALA J CB    1 
ATOM   66799 N N     . LEU L  3 115 ? 168.785 254.572 233.565 1.00 296.13 ? 115  LEU J N     1 
ATOM   66800 C CA    . LEU L  3 115 ? 169.901 255.165 234.295 1.00 296.13 ? 115  LEU J CA    1 
ATOM   66801 C C     . LEU L  3 115 ? 170.345 256.480 233.663 1.00 296.13 ? 115  LEU J C     1 
ATOM   66802 O O     . LEU L  3 115 ? 170.631 257.452 234.372 1.00 296.13 ? 115  LEU J O     1 
ATOM   66803 C CB    . LEU L  3 115 ? 171.060 254.173 234.356 1.00 296.13 ? 115  LEU J CB    1 
ATOM   66804 C CG    . LEU L  3 115 ? 170.706 252.776 234.871 1.00 296.13 ? 115  LEU J CG    1 
ATOM   66805 C CD1   . LEU L  3 115 ? 171.727 251.752 234.401 1.00 296.13 ? 115  LEU J CD1   1 
ATOM   66806 C CD2   . LEU L  3 115 ? 170.592 252.771 236.389 1.00 296.13 ? 115  LEU J CD2   1 
ATOM   66807 N N     . SER L  3 116 ? 170.411 256.530 232.330 1.00 302.51 ? 116  SER J N     1 
ATOM   66808 C CA    . SER L  3 116 ? 170.785 257.768 231.652 1.00 302.51 ? 116  SER J CA    1 
ATOM   66809 C C     . SER L  3 116 ? 169.740 258.854 231.873 1.00 302.51 ? 116  SER J C     1 
ATOM   66810 O O     . SER L  3 116 ? 170.080 260.030 232.055 1.00 302.51 ? 116  SER J O     1 
ATOM   66811 C CB    . SER L  3 116 ? 170.985 257.509 230.159 1.00 302.51 ? 116  SER J CB    1 
ATOM   66812 O OG    . SER L  3 116 ? 171.145 258.724 229.449 1.00 302.51 ? 116  SER J OG    1 
ATOM   66813 N N     . ARG L  3 117 ? 168.458 258.482 231.857 1.00 300.27 ? 117  ARG J N     1 
ATOM   66814 C CA    . ARG L  3 117 ? 167.412 259.461 232.124 1.00 300.27 ? 117  ARG J CA    1 
ATOM   66815 C C     . ARG L  3 117 ? 167.461 259.948 233.567 1.00 300.27 ? 117  ARG J C     1 
ATOM   66816 O O     . ARG L  3 117 ? 167.185 261.121 233.831 1.00 300.27 ? 117  ARG J O     1 
ATOM   66817 C CB    . ARG L  3 117 ? 166.044 258.866 231.796 1.00 300.27 ? 117  ARG J CB    1 
ATOM   66818 C CG    . ARG L  3 117 ? 164.987 259.903 231.468 1.00 300.27 ? 117  ARG J CG    1 
ATOM   66819 C CD    . ARG L  3 117 ? 163.930 259.322 230.546 1.00 300.27 ? 117  ARG J CD    1 
ATOM   66820 N NE    . ARG L  3 117 ? 163.484 258.005 230.985 1.00 300.27 ? 117  ARG J NE    1 
ATOM   66821 C CZ    . ARG L  3 117 ? 162.591 257.800 231.942 1.00 300.27 ? 117  ARG J CZ    1 
ATOM   66822 N NH1   . ARG L  3 117 ? 162.010 258.808 232.573 1.00 300.27 ? 117  ARG J NH1   1 
ATOM   66823 N NH2   . ARG L  3 117 ? 162.267 256.553 232.272 1.00 300.27 ? 117  ARG J NH2   1 
ATOM   66824 N N     . LEU L  3 118 ? 167.817 259.070 234.508 1.00 285.69 ? 118  LEU J N     1 
ATOM   66825 C CA    . LEU L  3 118 ? 168.021 259.500 235.888 1.00 285.69 ? 118  LEU J CA    1 
ATOM   66826 C C     . LEU L  3 118 ? 169.196 260.464 235.994 1.00 285.69 ? 118  LEU J C     1 
ATOM   66827 O O     . LEU L  3 118 ? 169.149 261.436 236.759 1.00 285.69 ? 118  LEU J O     1 
ATOM   66828 C CB    . LEU L  3 118 ? 168.245 258.284 236.786 1.00 285.69 ? 118  LEU J CB    1 
ATOM   66829 C CG    . LEU L  3 118 ? 167.000 257.528 237.250 1.00 285.69 ? 118  LEU J CG    1 
ATOM   66830 C CD1   . LEU L  3 118 ? 167.385 256.184 237.847 1.00 285.69 ? 118  LEU J CD1   1 
ATOM   66831 C CD2   . LEU L  3 118 ? 166.216 258.356 238.251 1.00 285.69 ? 118  LEU J CD2   1 
ATOM   66832 N N     . CYS L  3 119 ? 170.268 260.196 235.244 1.00 298.98 ? 119  CYS J N     1 
ATOM   66833 C CA    . CYS L  3 119 ? 171.399 261.118 235.210 1.00 298.98 ? 119  CYS J CA    1 
ATOM   66834 C C     . CYS L  3 119 ? 170.976 262.481 234.680 1.00 298.98 ? 119  CYS J C     1 
ATOM   66835 O O     . CYS L  3 119 ? 171.359 263.517 235.232 1.00 298.98 ? 119  CYS J O     1 
ATOM   66836 C CB    . CYS L  3 119 ? 172.526 260.542 234.353 1.00 298.98 ? 119  CYS J CB    1 
ATOM   66837 S SG    . CYS L  3 119 ? 173.444 259.193 235.119 1.00 298.98 ? 119  CYS J SG    1 
ATOM   66838 N N     . HIS L  3 120 ? 170.179 262.496 233.610 1.00 300.11 ? 120  HIS J N     1 
ATOM   66839 C CA    . HIS L  3 120 ? 169.667 263.759 233.084 1.00 300.11 ? 120  HIS J CA    1 
ATOM   66840 C C     . HIS L  3 120 ? 168.785 264.465 234.108 1.00 300.11 ? 120  HIS J C     1 
ATOM   66841 O O     . HIS L  3 120 ? 168.859 265.691 234.268 1.00 300.11 ? 120  HIS J O     1 
ATOM   66842 C CB    . HIS L  3 120 ? 168.892 263.511 231.790 1.00 300.11 ? 120  HIS J CB    1 
ATOM   66843 C CG    . HIS L  3 120 ? 168.784 264.717 230.909 1.00 300.11 ? 120  HIS J CG    1 
ATOM   66844 N ND1   . HIS L  3 120 ? 167.888 264.797 229.865 1.00 300.11 ? 120  HIS J ND1   1 
ATOM   66845 C CD2   . HIS L  3 120 ? 169.458 265.891 230.917 1.00 300.11 ? 120  HIS J CD2   1 
ATOM   66846 C CE1   . HIS L  3 120 ? 168.014 265.968 229.268 1.00 300.11 ? 120  HIS J CE1   1 
ATOM   66847 N NE2   . HIS L  3 120 ? 168.960 266.652 229.887 1.00 300.11 ? 120  HIS J NE2   1 
ATOM   66848 N N     . ARG L  3 121 ? 167.944 263.703 234.809 1.00 292.35 ? 121  ARG J N     1 
ATOM   66849 C CA    . ARG L  3 121 ? 167.057 264.277 235.815 1.00 292.35 ? 121  ARG J CA    1 
ATOM   66850 C C     . ARG L  3 121 ? 167.851 264.956 236.923 1.00 292.35 ? 121  ARG J C     1 
ATOM   66851 O O     . ARG L  3 121 ? 167.576 266.106 237.285 1.00 292.35 ? 121  ARG J O     1 
ATOM   66852 C CB    . ARG L  3 121 ? 166.163 263.181 236.398 1.00 292.35 ? 121  ARG J CB    1 
ATOM   66853 C CG    . ARG L  3 121 ? 165.175 263.656 237.450 1.00 292.35 ? 121  ARG J CG    1 
ATOM   66854 C CD    . ARG L  3 121 ? 164.014 264.408 236.822 1.00 292.35 ? 121  ARG J CD    1 
ATOM   66855 N NE    . ARG L  3 121 ? 164.287 265.822 236.601 1.00 292.35 ? 121  ARG J NE    1 
ATOM   66856 C CZ    . ARG L  3 121 ? 163.506 266.629 235.895 1.00 292.35 ? 121  ARG J CZ    1 
ATOM   66857 N NH1   . ARG L  3 121 ? 162.400 266.189 235.319 1.00 292.35 ? 121  ARG J NH1   1 
ATOM   66858 N NH2   . ARG L  3 121 ? 163.842 267.908 235.766 1.00 292.35 ? 121  ARG J NH2   1 
ATOM   66859 N N     . ILE L  3 122 ? 168.846 264.256 237.474 1.00 292.71 ? 122  ILE J N     1 
ATOM   66860 C CA    . ILE L  3 122 ? 169.632 264.837 238.558 1.00 292.71 ? 122  ILE J CA    1 
ATOM   66861 C C     . ILE L  3 122 ? 170.503 265.979 238.047 1.00 292.71 ? 122  ILE J C     1 
ATOM   66862 O O     . ILE L  3 122 ? 170.745 266.952 238.772 1.00 292.71 ? 122  ILE J O     1 
ATOM   66863 C CB    . ILE L  3 122 ? 170.459 263.752 239.276 1.00 292.71 ? 122  ILE J CB    1 
ATOM   66864 C CG1   . ILE L  3 122 ? 171.463 263.100 238.326 1.00 292.71 ? 122  ILE J CG1   1 
ATOM   66865 C CG2   . ILE L  3 122 ? 169.541 262.701 239.882 1.00 292.71 ? 122  ILE J CG2   1 
ATOM   66866 C CD1   . ILE L  3 122 ? 172.455 262.198 239.024 1.00 292.71 ? 122  ILE J CD1   1 
ATOM   66867 N N     . PHE L  3 123 ? 170.974 265.902 236.799 1.00 291.19 ? 123  PHE J N     1 
ATOM   66868 C CA    . PHE L  3 123 ? 171.707 267.020 236.219 1.00 291.19 ? 123  PHE J CA    1 
ATOM   66869 C C     . PHE L  3 123 ? 170.840 268.270 236.162 1.00 291.19 ? 123  PHE J C     1 
ATOM   66870 O O     . PHE L  3 123 ? 171.281 269.360 236.544 1.00 291.19 ? 123  PHE J O     1 
ATOM   66871 C CB    . PHE L  3 123 ? 172.207 266.643 234.825 1.00 291.19 ? 123  PHE J CB    1 
ATOM   66872 C CG    . PHE L  3 123 ? 173.181 267.623 234.239 1.00 291.19 ? 123  PHE J CG    1 
ATOM   66873 C CD1   . PHE L  3 123 ? 174.500 267.646 234.660 1.00 291.19 ? 123  PHE J CD1   1 
ATOM   66874 C CD2   . PHE L  3 123 ? 172.781 268.512 233.255 1.00 291.19 ? 123  PHE J CD2   1 
ATOM   66875 C CE1   . PHE L  3 123 ? 175.400 268.544 234.117 1.00 291.19 ? 123  PHE J CE1   1 
ATOM   66876 C CE2   . PHE L  3 123 ? 173.676 269.411 232.708 1.00 291.19 ? 123  PHE J CE2   1 
ATOM   66877 C CZ    . PHE L  3 123 ? 174.987 269.426 233.138 1.00 291.19 ? 123  PHE J CZ    1 
ATOM   66878 N N     . VAL L  3 124 ? 169.595 268.126 235.707 1.00 289.26 ? 124  VAL J N     1 
ATOM   66879 C CA    . VAL L  3 124 ? 168.680 269.264 235.682 1.00 289.26 ? 124  VAL J CA    1 
ATOM   66880 C C     . VAL L  3 124 ? 168.418 269.762 237.098 1.00 289.26 ? 124  VAL J C     1 
ATOM   66881 O O     . VAL L  3 124 ? 168.406 270.972 237.357 1.00 289.26 ? 124  VAL J O     1 
ATOM   66882 C CB    . VAL L  3 124 ? 167.374 268.886 234.960 1.00 289.26 ? 124  VAL J CB    1 
ATOM   66883 C CG1   . VAL L  3 124 ? 166.319 269.963 235.166 1.00 289.26 ? 124  VAL J CG1   1 
ATOM   66884 C CG2   . VAL L  3 124 ? 167.634 268.660 233.478 1.00 289.26 ? 124  VAL J CG2   1 
ATOM   66885 N N     . HIS L  3 125 ? 168.217 268.836 238.039 1.00 286.23 ? 125  HIS J N     1 
ATOM   66886 C CA    . HIS L  3 125 ? 167.947 269.202 239.424 1.00 286.23 ? 125  HIS J CA    1 
ATOM   66887 C C     . HIS L  3 125 ? 169.135 269.855 240.118 1.00 286.23 ? 125  HIS J C     1 
ATOM   66888 O O     . HIS L  3 125 ? 168.943 270.474 241.169 1.00 286.23 ? 125  HIS J O     1 
ATOM   66889 C CB    . HIS L  3 125 ? 167.511 267.969 240.216 1.00 286.23 ? 125  HIS J CB    1 
ATOM   66890 C CG    . HIS L  3 125 ? 166.041 267.701 240.154 1.00 286.23 ? 125  HIS J CG    1 
ATOM   66891 N ND1   . HIS L  3 125 ? 165.179 268.037 241.175 1.00 286.23 ? 125  HIS J ND1   1 
ATOM   66892 C CD2   . HIS L  3 125 ? 165.279 267.131 239.191 1.00 286.23 ? 125  HIS J CD2   1 
ATOM   66893 C CE1   . HIS L  3 125 ? 163.950 267.685 240.845 1.00 286.23 ? 125  HIS J CE1   1 
ATOM   66894 N NE2   . HIS L  3 125 ? 163.983 267.133 239.646 1.00 286.23 ? 125  HIS J NE2   1 
ATOM   66895 N N     . ILE L  3 126 ? 170.347 269.713 239.587 1.00 285.00 ? 126  ILE J N     1 
ATOM   66896 C CA    . ILE L  3 126 ? 171.509 270.368 240.174 1.00 285.00 ? 126  ILE J CA    1 
ATOM   66897 C C     . ILE L  3 126 ? 171.954 271.608 239.403 1.00 285.00 ? 126  ILE J C     1 
ATOM   66898 O O     . ILE L  3 126 ? 172.721 272.412 239.957 1.00 285.00 ? 126  ILE J O     1 
ATOM   66899 C CB    . ILE L  3 126 ? 172.694 269.392 240.336 1.00 285.00 ? 126  ILE J CB    1 
ATOM   66900 C CG1   . ILE L  3 126 ? 173.224 268.946 238.972 1.00 285.00 ? 126  ILE J CG1   1 
ATOM   66901 C CG2   . ILE L  3 126 ? 172.299 268.204 241.205 1.00 285.00 ? 126  ILE J CG2   1 
ATOM   66902 C CD1   . ILE L  3 126 ? 174.486 268.117 239.048 1.00 285.00 ? 126  ILE J CD1   1 
ATOM   66903 N N     . LYS L  3 127 ? 171.513 271.794 238.155 1.00 279.58 ? 127  LYS J N     1 
ATOM   66904 C CA    . LYS L  3 127 ? 171.877 273.013 237.436 1.00 279.58 ? 127  LYS J CA    1 
ATOM   66905 C C     . LYS L  3 127 ? 171.279 274.271 238.055 1.00 279.58 ? 127  LYS J C     1 
ATOM   66906 O O     . LYS L  3 127 ? 171.785 275.368 237.796 1.00 279.58 ? 127  LYS J O     1 
ATOM   66907 C CB    . LYS L  3 127 ? 171.466 272.928 235.963 1.00 279.58 ? 127  LYS J CB    1 
ATOM   66908 C CG    . LYS L  3 127 ? 172.192 271.870 235.140 1.00 279.58 ? 127  LYS J CG    1 
ATOM   66909 C CD    . LYS L  3 127 ? 173.652 272.239 234.883 1.00 279.58 ? 127  LYS J CD    1 
ATOM   66910 C CE    . LYS L  3 127 ? 174.602 271.575 235.874 1.00 279.58 ? 127  LYS J CE    1 
ATOM   66911 N NZ    . LYS L  3 127 ? 176.028 271.850 235.544 1.00 279.58 ? 127  LYS J NZ    1 
ATOM   66912 N N     . ASN L  3 128 ? 170.225 274.148 238.862 1.00 276.50 ? 128  ASN J N     1 
ATOM   66913 C CA    . ASN L  3 128 ? 169.658 275.322 239.514 1.00 276.50 ? 128  ASN J CA    1 
ATOM   66914 C C     . ASN L  3 128 ? 170.428 275.638 240.791 1.00 276.50 ? 128  ASN J C     1 
ATOM   66915 O O     . ASN L  3 128 ? 169.834 275.791 241.863 1.00 276.50 ? 128  ASN J O     1 
ATOM   66916 C CB    . ASN L  3 128 ? 168.173 275.111 239.819 1.00 276.50 ? 128  ASN J CB    1 
ATOM   66917 C CG    . ASN L  3 128 ? 167.895 273.775 240.475 1.00 276.50 ? 128  ASN J CG    1 
ATOM   66918 O OD1   . ASN L  3 128 ? 168.796 273.142 241.021 1.00 276.50 ? 128  ASN J OD1   1 
ATOM   66919 N ND2   . ASN L  3 128 ? 166.643 273.336 240.421 1.00 276.50 ? 128  ASN J ND2   1 
ATOM   66920 N N     . SER L  3 129 ? 171.746 275.738 240.681 1.00 272.43 ? 129  SER J N     1 
ATOM   66921 C CA    . SER L  3 129 ? 172.637 276.003 241.807 1.00 272.43 ? 129  SER J CA    1 
ATOM   66922 C C     . SER L  3 129 ? 173.989 276.412 241.231 1.00 272.43 ? 129  SER J C     1 
ATOM   66923 O O     . SER L  3 129 ? 174.127 276.617 240.019 1.00 272.43 ? 129  SER J O     1 
ATOM   66924 C CB    . SER L  3 129 ? 172.750 274.787 242.730 1.00 272.43 ? 129  SER J CB    1 
ATOM   66925 O OG    . SER L  3 129 ? 171.517 274.510 243.371 1.00 272.43 ? 129  SER J OG    1 
ATOM   66926 N N     . SER L  3 130 ? 174.990 276.531 242.099 1.00 269.42 ? 130  SER J N     1 
ATOM   66927 C CA    . SER L  3 130 ? 176.333 276.893 241.668 1.00 269.42 ? 130  SER J CA    1 
ATOM   66928 C C     . SER L  3 130 ? 177.016 275.676 241.055 1.00 269.42 ? 130  SER J C     1 
ATOM   66929 O O     . SER L  3 130 ? 177.229 274.668 241.736 1.00 269.42 ? 130  SER J O     1 
ATOM   66930 C CB    . SER L  3 130 ? 177.143 277.432 242.845 1.00 269.42 ? 130  SER J CB    1 
ATOM   66931 O OG    . SER L  3 130 ? 176.572 278.624 243.354 1.00 269.42 ? 130  SER J OG    1 
ATOM   66932 N N     . VAL L  3 131 ? 177.356 275.770 239.769 1.00 266.55 ? 131  VAL J N     1 
ATOM   66933 C CA    . VAL L  3 131 ? 178.016 274.692 239.049 1.00 266.55 ? 131  VAL J CA    1 
ATOM   66934 C C     . VAL L  3 131 ? 179.216 275.261 238.306 1.00 266.55 ? 131  VAL J C     1 
ATOM   66935 O O     . VAL L  3 131 ? 179.317 276.466 238.065 1.00 266.55 ? 131  VAL J O     1 
ATOM   66936 C CB    . VAL L  3 131 ? 177.067 273.971 238.065 1.00 266.55 ? 131  VAL J CB    1 
ATOM   66937 C CG1   . VAL L  3 131 ? 175.877 273.378 238.806 1.00 266.55 ? 131  VAL J CG1   1 
ATOM   66938 C CG2   . VAL L  3 131 ? 176.603 274.927 236.977 1.00 266.55 ? 131  VAL J CG2   1 
ATOM   66939 N N     . LEU L  3 132 ? 180.134 274.371 237.945 1.00 262.18 ? 132  LEU J N     1 
ATOM   66940 C CA    . LEU L  3 132 ? 181.342 274.766 237.229 1.00 262.18 ? 132  LEU J CA    1 
ATOM   66941 C C     . LEU L  3 132 ? 181.076 274.886 235.733 1.00 262.18 ? 132  LEU J C     1 
ATOM   66942 O O     . LEU L  3 132 ? 180.030 274.462 235.242 1.00 262.18 ? 132  LEU J O     1 
ATOM   66943 C CB    . LEU L  3 132 ? 182.469 273.763 237.486 1.00 262.18 ? 132  LEU J CB    1 
ATOM   66944 C CG    . LEU L  3 132 ? 183.835 274.112 236.892 1.00 262.18 ? 132  LEU J CG    1 
ATOM   66945 C CD1   . LEU L  3 132 ? 184.321 275.456 237.411 1.00 262.18 ? 132  LEU J CD1   1 
ATOM   66946 C CD2   . LEU L  3 132 ? 184.846 273.017 237.194 1.00 262.18 ? 132  LEU J CD2   1 
ATOM   66947 N N     . ILE L  3 139 ? 181.884 264.704 234.886 1.00 279.80 ? 139  ILE J N     1 
ATOM   66948 C CA    . ILE L  3 139 ? 181.282 264.084 236.058 1.00 279.80 ? 139  ILE J CA    1 
ATOM   66949 C C     . ILE L  3 139 ? 181.044 262.601 235.798 1.00 279.80 ? 139  ILE J C     1 
ATOM   66950 O O     . ILE L  3 139 ? 180.466 262.225 234.778 1.00 279.80 ? 139  ILE J O     1 
ATOM   66951 C CB    . ILE L  3 139 ? 179.972 264.789 236.451 1.00 279.80 ? 139  ILE J CB    1 
ATOM   66952 C CG1   . ILE L  3 139 ? 180.161 266.308 236.437 1.00 279.80 ? 139  ILE J CG1   1 
ATOM   66953 C CG2   . ILE L  3 139 ? 179.503 264.319 237.819 1.00 279.80 ? 139  ILE J CG2   1 
ATOM   66954 C CD1   . ILE L  3 139 ? 181.110 266.815 237.499 1.00 279.80 ? 139  ILE J CD1   1 
ATOM   66955 N N     . HIS L  3 140 ? 181.491 261.763 236.729 1.00 287.80 ? 140  HIS J N     1 
ATOM   66956 C CA    . HIS L  3 140 ? 181.367 260.317 236.613 1.00 287.80 ? 140  HIS J CA    1 
ATOM   66957 C C     . HIS L  3 140 ? 180.249 259.825 237.521 1.00 287.80 ? 140  HIS J C     1 
ATOM   66958 O O     . HIS L  3 140 ? 180.202 260.178 238.705 1.00 287.80 ? 140  HIS J O     1 
ATOM   66959 C CB    . HIS L  3 140 ? 182.682 259.627 236.979 1.00 287.80 ? 140  HIS J CB    1 
ATOM   66960 C CG    . HIS L  3 140 ? 183.805 259.917 236.031 1.00 287.80 ? 140  HIS J CG    1 
ATOM   66961 N ND1   . HIS L  3 140 ? 183.995 259.210 234.864 1.00 287.80 ? 140  HIS J ND1   1 
ATOM   66962 C CD2   . HIS L  3 140 ? 184.797 260.838 236.079 1.00 287.80 ? 140  HIS J CD2   1 
ATOM   66963 C CE1   . HIS L  3 140 ? 185.058 259.679 234.235 1.00 287.80 ? 140  HIS J CE1   1 
ATOM   66964 N NE2   . HIS L  3 140 ? 185.561 260.669 234.950 1.00 287.80 ? 140  HIS J NE2   1 
ATOM   66965 N N     . PHE L  3 141 ? 179.352 259.014 236.966 1.00 290.37 ? 141  PHE J N     1 
ATOM   66966 C CA    . PHE L  3 141 ? 178.235 258.434 237.697 1.00 290.37 ? 141  PHE J CA    1 
ATOM   66967 C C     . PHE L  3 141 ? 178.521 256.953 237.896 1.00 290.37 ? 141  PHE J C     1 
ATOM   66968 O O     . PHE L  3 141 ? 178.810 256.241 236.929 1.00 290.37 ? 141  PHE J O     1 
ATOM   66969 C CB    . PHE L  3 141 ? 176.921 258.630 236.938 1.00 290.37 ? 141  PHE J CB    1 
ATOM   66970 C CG    . PHE L  3 141 ? 176.597 260.069 236.639 1.00 290.37 ? 141  PHE J CG    1 
ATOM   66971 C CD1   . PHE L  3 141 ? 177.206 260.727 235.582 1.00 290.37 ? 141  PHE J CD1   1 
ATOM   66972 C CD2   . PHE L  3 141 ? 175.676 260.761 237.406 1.00 290.37 ? 141  PHE J CD2   1 
ATOM   66973 C CE1   . PHE L  3 141 ? 176.910 262.047 235.305 1.00 290.37 ? 141  PHE J CE1   1 
ATOM   66974 C CE2   . PHE L  3 141 ? 175.376 262.082 237.132 1.00 290.37 ? 141  PHE J CE2   1 
ATOM   66975 C CZ    . PHE L  3 141 ? 175.993 262.725 236.080 1.00 290.37 ? 141  PHE J CZ    1 
ATOM   66976 N N     . PHE L  3 142 ? 178.443 256.493 239.140 1.00 301.18 ? 142  PHE J N     1 
ATOM   66977 C CA    . PHE L  3 142 ? 178.672 255.094 239.475 1.00 301.18 ? 142  PHE J CA    1 
ATOM   66978 C C     . PHE L  3 142 ? 177.436 254.540 240.162 1.00 301.18 ? 142  PHE J C     1 
ATOM   66979 O O     . PHE L  3 142 ? 176.992 255.086 241.182 1.00 301.18 ? 142  PHE J O     1 
ATOM   66980 C CB    . PHE L  3 142 ? 179.899 254.935 240.375 1.00 301.18 ? 142  PHE J CB    1 
ATOM   66981 C CG    . PHE L  3 142 ? 181.145 255.544 239.807 1.00 301.18 ? 142  PHE J CG    1 
ATOM   66982 C CD1   . PHE L  3 142 ? 181.781 254.963 238.724 1.00 301.18 ? 142  PHE J CD1   1 
ATOM   66983 C CD2   . PHE L  3 142 ? 181.678 256.699 240.352 1.00 301.18 ? 142  PHE J CD2   1 
ATOM   66984 C CE1   . PHE L  3 142 ? 182.927 255.521 238.196 1.00 301.18 ? 142  PHE J CE1   1 
ATOM   66985 C CE2   . PHE L  3 142 ? 182.824 257.262 239.829 1.00 301.18 ? 142  PHE J CE2   1 
ATOM   66986 C CZ    . PHE L  3 142 ? 183.450 256.671 238.749 1.00 301.18 ? 142  PHE J CZ    1 
ATOM   66987 N N     . PHE L  3 143 ? 176.888 253.456 239.611 1.00 304.96 ? 143  PHE J N     1 
ATOM   66988 C CA    . PHE L  3 143 ? 175.667 252.845 240.116 1.00 304.96 ? 143  PHE J CA    1 
ATOM   66989 C C     . PHE L  3 143 ? 176.015 251.489 240.709 1.00 304.96 ? 143  PHE J C     1 
ATOM   66990 O O     . PHE L  3 143 ? 176.586 250.635 240.022 1.00 304.96 ? 143  PHE J O     1 
ATOM   66991 C CB    . PHE L  3 143 ? 174.630 252.695 239.000 1.00 304.96 ? 143  PHE J CB    1 
ATOM   66992 C CG    . PHE L  3 143 ? 174.330 253.975 238.270 1.00 304.96 ? 143  PHE J CG    1 
ATOM   66993 C CD1   . PHE L  3 143 ? 174.446 255.199 238.904 1.00 304.96 ? 143  PHE J CD1   1 
ATOM   66994 C CD2   . PHE L  3 143 ? 173.939 253.953 236.946 1.00 304.96 ? 143  PHE J CD2   1 
ATOM   66995 C CE1   . PHE L  3 143 ? 174.174 256.372 238.229 1.00 304.96 ? 143  PHE J CE1   1 
ATOM   66996 C CE2   . PHE L  3 143 ? 173.668 255.123 236.271 1.00 304.96 ? 143  PHE J CE2   1 
ATOM   66997 C CZ    . PHE L  3 143 ? 173.784 256.332 236.914 1.00 304.96 ? 143  PHE J CZ    1 
ATOM   66998 N N     . THR L  3 144 ? 175.672 251.294 241.978 1.00 325.32 ? 144  THR J N     1 
ATOM   66999 C CA    . THR L  3 144 ? 175.884 250.028 242.660 1.00 325.32 ? 144  THR J CA    1 
ATOM   67000 C C     . THR L  3 144 ? 174.588 249.603 243.334 1.00 325.32 ? 144  THR J C     1 
ATOM   67001 O O     . THR L  3 144 ? 173.815 250.436 243.815 1.00 325.32 ? 144  THR J O     1 
ATOM   67002 C CB    . THR L  3 144 ? 177.028 250.116 243.687 1.00 325.32 ? 144  THR J CB    1 
ATOM   67003 O OG1   . THR L  3 144 ? 177.210 248.842 244.315 1.00 325.32 ? 144  THR J OG1   1 
ATOM   67004 C CG2   . THR L  3 144 ? 176.735 251.164 244.746 1.00 325.32 ? 144  THR J CG2   1 
ATOM   67005 N N     . LEU L  3 145 ? 174.351 248.294 243.354 1.00 321.23 ? 145  LEU J N     1 
ATOM   67006 C CA    . LEU L  3 145 ? 173.077 247.753 243.801 1.00 321.23 ? 145  LEU J CA    1 
ATOM   67007 C C     . LEU L  3 145 ? 173.314 246.590 244.753 1.00 321.23 ? 145  LEU J C     1 
ATOM   67008 O O     . LEU L  3 145 ? 174.366 245.947 244.735 1.00 321.23 ? 145  LEU J O     1 
ATOM   67009 C CB    . LEU L  3 145 ? 172.211 247.303 242.613 1.00 321.23 ? 145  LEU J CB    1 
ATOM   67010 C CG    . LEU L  3 145 ? 172.493 245.947 241.957 1.00 321.23 ? 145  LEU J CG    1 
ATOM   67011 C CD1   . LEU L  3 145 ? 171.375 245.591 240.992 1.00 321.23 ? 145  LEU J CD1   1 
ATOM   67012 C CD2   . LEU L  3 145 ? 173.832 245.931 241.237 1.00 321.23 ? 145  LEU J CD2   1 
ATOM   67013 N N     . LYS L  3 146 ? 172.316 246.338 245.597 1.00 320.47 ? 146  LYS J N     1 
ATOM   67014 C CA    . LYS L  3 146 ? 172.359 245.212 246.511 1.00 320.47 ? 146  LYS J CA    1 
ATOM   67015 C C     . LYS L  3 146 ? 172.174 243.903 245.747 1.00 320.47 ? 146  LYS J C     1 
ATOM   67016 O O     . LYS L  3 146 ? 171.669 243.894 244.623 1.00 320.47 ? 146  LYS J O     1 
ATOM   67017 C CB    . LYS L  3 146 ? 171.273 245.356 247.575 1.00 320.47 ? 146  LYS J CB    1 
ATOM   67018 C CG    . LYS L  3 146 ? 171.671 246.200 248.769 1.00 320.47 ? 146  LYS J CG    1 
ATOM   67019 C CD    . LYS L  3 146 ? 170.467 246.526 249.638 1.00 320.47 ? 146  LYS J CD    1 
ATOM   67020 C CE    . LYS L  3 146 ? 169.954 245.292 250.361 1.00 320.47 ? 146  LYS J CE    1 
ATOM   67021 N NZ    . LYS L  3 146 ? 168.735 245.588 251.163 1.00 320.47 ? 146  LYS J NZ    1 
ATOM   67022 N N     . PRO L  3 147 ? 172.587 242.775 246.337 1.00 317.23 ? 147  PRO J N     1 
ATOM   67023 C CA    . PRO L  3 147 ? 172.368 241.475 245.683 1.00 317.23 ? 147  PRO J CA    1 
ATOM   67024 C C     . PRO L  3 147 ? 170.917 241.018 245.669 1.00 317.23 ? 147  PRO J C     1 
ATOM   67025 O O     . PRO L  3 147 ? 170.655 239.889 245.238 1.00 317.23 ? 147  PRO J O     1 
ATOM   67026 C CB    . PRO L  3 147 ? 173.234 240.515 246.516 1.00 317.23 ? 147  PRO J CB    1 
ATOM   67027 C CG    . PRO L  3 147 ? 174.215 241.392 247.226 1.00 317.23 ? 147  PRO J CG    1 
ATOM   67028 C CD    . PRO L  3 147 ? 173.473 242.656 247.506 1.00 317.23 ? 147  PRO J CD    1 
ATOM   67029 N N     . GLU L  3 148 ? 169.981 241.844 246.125 1.00 316.35 ? 148  GLU J N     1 
ATOM   67030 C CA    . GLU L  3 148 ? 168.544 241.532 246.133 1.00 316.35 ? 148  GLU J CA    1 
ATOM   67031 C C     . GLU L  3 148 ? 168.315 240.283 246.989 1.00 316.35 ? 148  GLU J C     1 
ATOM   67032 O O     . GLU L  3 148 ? 169.084 240.009 247.920 1.00 316.35 ? 148  GLU J O     1 
ATOM   67033 C CB    . GLU L  3 148 ? 168.027 241.427 244.708 1.00 316.35 ? 148  GLU J CB    1 
ATOM   67034 C CG    . GLU L  3 148 ? 167.825 242.767 244.025 1.00 316.35 ? 148  GLU J CG    1 
ATOM   67035 C CD    . GLU L  3 148 ? 169.042 243.214 243.246 1.00 316.35 ? 148  GLU J CD    1 
ATOM   67036 O OE1   . GLU L  3 148 ? 169.926 242.372 242.984 1.00 316.35 ? 148  GLU J OE1   1 
ATOM   67037 O OE2   . GLU L  3 148 ? 169.118 244.411 242.901 1.00 316.35 ? 148  GLU J OE2   1 
ATOM   67038 N N     . VAL L  3 149 ? 167.260 239.527 246.672 1.00 305.12 ? 149  VAL J N     1 
ATOM   67039 C CA    . VAL L  3 149 ? 166.837 238.360 247.442 1.00 305.12 ? 149  VAL J CA    1 
ATOM   67040 C C     . VAL L  3 149 ? 166.636 238.785 248.891 1.00 305.12 ? 149  VAL J C     1 
ATOM   67041 O O     . VAL L  3 149 ? 167.361 238.345 249.791 1.00 305.12 ? 149  VAL J O     1 
ATOM   67042 C CB    . VAL L  3 149 ? 167.846 237.202 247.320 1.00 305.12 ? 149  VAL J CB    1 
ATOM   67043 C CG1   . VAL L  3 149 ? 167.258 235.914 247.886 1.00 305.12 ? 149  VAL J CG1   1 
ATOM   67044 C CG2   . VAL L  3 149 ? 168.258 237.008 245.868 1.00 305.12 ? 149  VAL J CG2   1 
ATOM   67045 N N     . VAL L  3 150 ? 165.656 239.659 249.118 1.00 308.85 ? 150  VAL J N     1 
ATOM   67046 C CA    . VAL L  3 150 ? 165.397 240.213 250.442 1.00 308.85 ? 150  VAL J CA    1 
ATOM   67047 C C     . VAL L  3 150 ? 164.006 240.826 250.417 1.00 308.85 ? 150  VAL J C     1 
ATOM   67048 O O     . VAL L  3 150 ? 163.546 241.311 249.379 1.00 308.85 ? 150  VAL J O     1 
ATOM   67049 C CB    . VAL L  3 150 ? 166.486 241.246 250.835 1.00 308.85 ? 150  VAL J CB    1 
ATOM   67050 C CG1   . VAL L  3 150 ? 166.579 242.351 249.792 1.00 308.85 ? 150  VAL J CG1   1 
ATOM   67051 C CG2   . VAL L  3 150 ? 166.230 241.819 252.224 1.00 308.85 ? 150  VAL J CG2   1 
ATOM   67052 N N     . GLN L  3 151 ? 163.325 240.785 251.561 1.00 311.25 ? 151  GLN J N     1 
ATOM   67053 C CA    . GLN L  3 151 ? 161.997 241.373 251.661 1.00 311.25 ? 151  GLN J CA    1 
ATOM   67054 C C     . GLN L  3 151 ? 162.050 242.865 251.358 1.00 311.25 ? 151  GLN J C     1 
ATOM   67055 O O     . GLN L  3 151 ? 163.007 243.557 251.718 1.00 311.25 ? 151  GLN J O     1 
ATOM   67056 C CB    . GLN L  3 151 ? 161.408 241.122 253.053 1.00 311.25 ? 151  GLN J CB    1 
ATOM   67057 C CG    . GLN L  3 151 ? 162.217 241.692 254.216 1.00 311.25 ? 151  GLN J CG    1 
ATOM   67058 C CD    . GLN L  3 151 ? 161.913 243.153 254.492 1.00 311.25 ? 151  GLN J CD    1 
ATOM   67059 O OE1   . GLN L  3 151 ? 160.801 243.624 254.252 1.00 311.25 ? 151  GLN J OE1   1 
ATOM   67060 N NE2   . GLN L  3 151 ? 162.904 243.879 254.997 1.00 311.25 ? 151  GLN J NE2   1 
ATOM   67061 N N     . GLY L  3 152 ? 161.020 243.357 250.674 1.00 318.68 ? 152  GLY J N     1 
ATOM   67062 C CA    . GLY L  3 152 ? 161.000 244.749 250.274 1.00 318.68 ? 152  GLY J CA    1 
ATOM   67063 C C     . GLY L  3 152 ? 162.035 245.118 249.238 1.00 318.68 ? 152  GLY J C     1 
ATOM   67064 O O     . GLY L  3 152 ? 162.348 246.301 249.086 1.00 318.68 ? 152  GLY J O     1 
ATOM   67065 N N     . LYS L  3 153 ? 162.585 244.130 248.530 1.00 324.08 ? 153  LYS J N     1 
ATOM   67066 C CA    . LYS L  3 153 ? 163.558 244.343 247.462 1.00 324.08 ? 153  LYS J CA    1 
ATOM   67067 C C     . LYS L  3 153 ? 164.791 245.075 247.993 1.00 324.08 ? 153  LYS J C     1 
ATOM   67068 O O     . LYS L  3 153 ? 164.998 245.149 249.208 1.00 324.08 ? 153  LYS J O     1 
ATOM   67069 C CB    . LYS L  3 153 ? 162.891 245.087 246.293 1.00 324.08 ? 153  LYS J CB    1 
ATOM   67070 C CG    . LYS L  3 153 ? 163.630 245.047 244.949 1.00 324.08 ? 153  LYS J CG    1 
ATOM   67071 C CD    . LYS L  3 153 ? 164.329 243.714 244.708 1.00 324.08 ? 153  LYS J CD    1 
ATOM   67072 C CE    . LYS L  3 153 ? 163.345 242.588 244.448 1.00 324.08 ? 153  LYS J CE    1 
ATOM   67073 N NZ    . LYS L  3 153 ? 164.042 241.289 244.241 1.00 324.08 ? 153  LYS J NZ    1 
ATOM   67074 N N     . TYR L  3 154 ? 165.616 245.610 247.098 1.00 329.63 ? 154  TYR J N     1 
ATOM   67075 C CA    . TYR L  3 154 ? 166.926 246.138 247.434 1.00 329.63 ? 154  TYR J CA    1 
ATOM   67076 C C     . TYR L  3 154 ? 166.899 247.664 247.487 1.00 329.63 ? 154  TYR J C     1 
ATOM   67077 O O     . TYR L  3 154 ? 165.857 248.306 247.338 1.00 329.63 ? 154  TYR J O     1 
ATOM   67078 C CB    . TYR L  3 154 ? 167.959 245.650 246.417 1.00 329.63 ? 154  TYR J CB    1 
ATOM   67079 C CG    . TYR L  3 154 ? 167.923 246.402 245.104 1.00 329.63 ? 154  TYR J CG    1 
ATOM   67080 C CD1   . TYR L  3 154 ? 166.880 246.219 244.205 1.00 329.63 ? 154  TYR J CD1   1 
ATOM   67081 C CD2   . TYR L  3 154 ? 168.931 247.292 244.763 1.00 329.63 ? 154  TYR J CD2   1 
ATOM   67082 C CE1   . TYR L  3 154 ? 166.842 246.905 243.005 1.00 329.63 ? 154  TYR J CE1   1 
ATOM   67083 C CE2   . TYR L  3 154 ? 168.901 247.983 243.567 1.00 329.63 ? 154  TYR J CE2   1 
ATOM   67084 C CZ    . TYR L  3 154 ? 167.856 247.784 242.692 1.00 329.63 ? 154  TYR J CZ    1 
ATOM   67085 O OH    . TYR L  3 154 ? 167.824 248.469 241.499 1.00 329.63 ? 154  TYR J OH    1 
ATOM   67086 N N     . GLY L  3 155 ? 168.078 248.247 247.707 1.00 327.63 ? 155  GLY J N     1 
ATOM   67087 C CA    . GLY L  3 155 ? 168.230 249.682 247.688 1.00 327.63 ? 155  GLY J CA    1 
ATOM   67088 C C     . GLY L  3 155 ? 169.390 250.086 246.799 1.00 327.63 ? 155  GLY J C     1 
ATOM   67089 O O     . GLY L  3 155 ? 170.355 249.344 246.618 1.00 327.63 ? 155  GLY J O     1 
ATOM   67090 N N     . PHE L  3 156 ? 169.281 251.292 246.248 1.00 320.74 ? 156  PHE J N     1 
ATOM   67091 C CA    . PHE L  3 156 ? 170.240 251.805 245.281 1.00 320.74 ? 156  PHE J CA    1 
ATOM   67092 C C     . PHE L  3 156 ? 171.002 252.985 245.868 1.00 320.74 ? 156  PHE J C     1 
ATOM   67093 O O     . PHE L  3 156 ? 170.411 253.866 246.500 1.00 320.74 ? 156  PHE J O     1 
ATOM   67094 C CB    . PHE L  3 156 ? 169.536 252.228 243.989 1.00 320.74 ? 156  PHE J CB    1 
ATOM   67095 C CG    . PHE L  3 156 ? 170.443 252.883 242.995 1.00 320.74 ? 156  PHE J CG    1 
ATOM   67096 C CD1   . PHE L  3 156 ? 171.572 252.228 242.537 1.00 320.74 ? 156  PHE J CD1   1 
ATOM   67097 C CD2   . PHE L  3 156 ? 170.168 254.152 242.516 1.00 320.74 ? 156  PHE J CD2   1 
ATOM   67098 C CE1   . PHE L  3 156 ? 172.411 252.827 241.624 1.00 320.74 ? 156  PHE J CE1   1 
ATOM   67099 C CE2   . PHE L  3 156 ? 171.004 254.757 241.600 1.00 320.74 ? 156  PHE J CE2   1 
ATOM   67100 C CZ    . PHE L  3 156 ? 172.127 254.092 241.153 1.00 320.74 ? 156  PHE J CZ    1 
ATOM   67101 N N     . HIS L  3 157 ? 172.319 252.997 245.655 1.00 318.37 ? 157  HIS J N     1 
ATOM   67102 C CA    . HIS L  3 157 ? 173.194 254.066 246.137 1.00 318.37 ? 157  HIS J CA    1 
ATOM   67103 C C     . HIS L  3 157 ? 174.123 254.496 245.005 1.00 318.37 ? 157  HIS J C     1 
ATOM   67104 O O     . HIS L  3 157 ? 175.191 253.909 244.817 1.00 318.37 ? 157  HIS J O     1 
ATOM   67105 C CB    . HIS L  3 157 ? 174.007 253.624 247.355 1.00 318.37 ? 157  HIS J CB    1 
ATOM   67106 C CG    . HIS L  3 157 ? 173.181 253.109 248.493 1.00 318.37 ? 157  HIS J CG    1 
ATOM   67107 N ND1   . HIS L  3 157 ? 171.860 253.455 248.676 1.00 318.37 ? 157  HIS J ND1   1 
ATOM   67108 C CD2   . HIS L  3 157 ? 173.501 252.293 249.525 1.00 318.37 ? 157  HIS J CD2   1 
ATOM   67109 C CE1   . HIS L  3 157 ? 171.396 252.859 249.760 1.00 318.37 ? 157  HIS J CE1   1 
ATOM   67110 N NE2   . HIS L  3 157 ? 172.372 252.148 250.294 1.00 318.37 ? 157  HIS J NE2   1 
ATOM   67111 N N     . VAL L  3 158 ? 173.727 255.521 244.261 1.00 308.25 ? 158  VAL J N     1 
ATOM   67112 C CA    . VAL L  3 158 ? 174.604 256.147 243.277 1.00 308.25 ? 158  VAL J CA    1 
ATOM   67113 C C     . VAL L  3 158 ? 175.666 256.947 244.016 1.00 308.25 ? 158  VAL J C     1 
ATOM   67114 O O     . VAL L  3 158 ? 175.387 257.574 245.045 1.00 308.25 ? 158  VAL J O     1 
ATOM   67115 C CB    . VAL L  3 158 ? 173.802 257.033 242.305 1.00 308.25 ? 158  VAL J CB    1 
ATOM   67116 C CG1   . VAL L  3 158 ? 173.032 258.090 243.063 1.00 308.25 ? 158  VAL J CG1   1 
ATOM   67117 C CG2   . VAL L  3 158 ? 174.733 257.701 241.310 1.00 308.25 ? 158  VAL J CG2   1 
ATOM   67118 N N     . LEU L  3 159 ? 176.896 256.919 243.507 1.00 305.64 ? 159  LEU J N     1 
ATOM   67119 C CA    . LEU L  3 159 ? 178.002 257.627 244.142 1.00 305.64 ? 159  LEU J CA    1 
ATOM   67120 C C     . LEU L  3 159 ? 178.656 258.555 243.129 1.00 305.64 ? 159  LEU J C     1 
ATOM   67121 O O     . LEU L  3 159 ? 179.005 258.126 242.023 1.00 305.64 ? 159  LEU J O     1 
ATOM   67122 C CB    . LEU L  3 159 ? 179.015 256.643 244.728 1.00 305.64 ? 159  LEU J CB    1 
ATOM   67123 C CG    . LEU L  3 159 ? 180.065 257.247 245.658 1.00 305.64 ? 159  LEU J CG    1 
ATOM   67124 C CD1   . LEU L  3 159 ? 179.391 258.008 246.784 1.00 305.64 ? 159  LEU J CD1   1 
ATOM   67125 C CD2   . LEU L  3 159 ? 180.925 256.143 246.228 1.00 305.64 ? 159  LEU J CD2   1 
ATOM   67126 N N     . ILE L  3 160 ? 178.824 259.819 243.509 1.00 300.43 ? 160  ILE J N     1 
ATOM   67127 C CA    . ILE L  3 160 ? 179.337 260.855 242.614 1.00 300.43 ? 160  ILE J CA    1 
ATOM   67128 C C     . ILE L  3 160 ? 180.517 261.545 243.291 1.00 300.43 ? 160  ILE J C     1 
ATOM   67129 O O     . ILE L  3 160 ? 180.339 262.610 243.899 1.00 300.43 ? 160  ILE J O     1 
ATOM   67130 C CB    . ILE L  3 160 ? 178.246 261.877 242.257 1.00 300.43 ? 160  ILE J CB    1 
ATOM   67131 C CG1   . ILE L  3 160 ? 177.004 261.176 241.709 1.00 300.43 ? 160  ILE J CG1   1 
ATOM   67132 C CG2   . ILE L  3 160 ? 178.761 262.870 241.223 1.00 300.43 ? 160  ILE J CG2   1 
ATOM   67133 C CD1   . ILE L  3 160 ? 177.259 260.384 240.468 1.00 300.43 ? 160  ILE J CD1   1 
ATOM   67134 N N     . PRO L  3 161 ? 181.726 260.987 243.227 1.00 313.58 ? 161  PRO J N     1 
ATOM   67135 C CA    . PRO L  3 161 ? 182.869 261.588 243.924 1.00 313.58 ? 161  PRO J CA    1 
ATOM   67136 C C     . PRO L  3 161 ? 183.605 262.664 243.141 1.00 313.58 ? 161  PRO J C     1 
ATOM   67137 O O     . PRO L  3 161 ? 184.662 263.112 243.595 1.00 313.58 ? 161  PRO J O     1 
ATOM   67138 C CB    . PRO L  3 161 ? 183.781 260.375 244.160 1.00 313.58 ? 161  PRO J CB    1 
ATOM   67139 C CG    . PRO L  3 161 ? 183.519 259.494 242.983 1.00 313.58 ? 161  PRO J CG    1 
ATOM   67140 C CD    . PRO L  3 161 ? 182.079 259.713 242.576 1.00 313.58 ? 161  PRO J CD    1 
ATOM   67141 N N     . GLY L  3 162 ? 183.091 263.089 241.985 1.00 309.15 ? 162  GLY J N     1 
ATOM   67142 C CA    . GLY L  3 162 ? 183.823 264.043 241.167 1.00 309.15 ? 162  GLY J CA    1 
ATOM   67143 C C     . GLY L  3 162 ? 183.947 265.420 241.795 1.00 309.15 ? 162  GLY J C     1 
ATOM   67144 O O     . GLY L  3 162 ? 185.028 266.016 241.793 1.00 309.15 ? 162  GLY J O     1 
ATOM   67145 N N     . LEU L  3 163 ? 182.855 265.942 242.346 1.00 310.19 ? 163  LEU J N     1 
ATOM   67146 C CA    . LEU L  3 163 ? 182.801 267.323 242.795 1.00 310.19 ? 163  LEU J CA    1 
ATOM   67147 C C     . LEU L  3 163 ? 183.047 267.417 244.300 1.00 310.19 ? 163  LEU J C     1 
ATOM   67148 O O     . LEU L  3 163 ? 183.276 266.419 244.988 1.00 310.19 ? 163  LEU J O     1 
ATOM   67149 C CB    . LEU L  3 163 ? 181.457 267.950 242.407 1.00 310.19 ? 163  LEU J CB    1 
ATOM   67150 C CG    . LEU L  3 163 ? 180.166 267.359 242.984 1.00 310.19 ? 163  LEU J CG    1 
ATOM   67151 C CD1   . LEU L  3 163 ? 179.777 268.016 244.305 1.00 310.19 ? 163  LEU J CD1   1 
ATOM   67152 C CD2   . LEU L  3 163 ? 179.031 267.464 241.975 1.00 310.19 ? 163  LEU J CD2   1 
ATOM   67153 N N     . LYS L  3 164 ? 182.998 268.648 244.814 1.00 311.77 ? 164  LYS J N     1 
ATOM   67154 C CA    . LYS L  3 164 ? 183.141 268.899 246.250 1.00 311.77 ? 164  LYS J CA    1 
ATOM   67155 C C     . LYS L  3 164 ? 182.245 270.092 246.594 1.00 311.77 ? 164  LYS J C     1 
ATOM   67156 O O     . LYS L  3 164 ? 182.660 271.249 246.496 1.00 311.77 ? 164  LYS J O     1 
ATOM   67157 C CB    . LYS L  3 164 ? 184.593 269.152 246.630 1.00 311.77 ? 164  LYS J CB    1 
ATOM   67158 C CG    . LYS L  3 164 ? 185.346 270.064 245.668 1.00 311.77 ? 164  LYS J CG    1 
ATOM   67159 C CD    . LYS L  3 164 ? 186.804 270.218 246.066 1.00 311.77 ? 164  LYS J CD    1 
ATOM   67160 C CE    . LYS L  3 164 ? 187.644 269.081 245.517 1.00 311.77 ? 164  LYS J CE    1 
ATOM   67161 N NZ    . LYS L  3 164 ? 187.659 269.088 244.030 1.00 311.77 ? 164  LYS J NZ    1 
ATOM   67162 N N     . LEU L  3 165 ? 181.012 269.794 246.997 1.00 306.63 ? 165  LEU J N     1 
ATOM   67163 C CA    . LEU L  3 165 ? 180.053 270.825 247.380 1.00 306.63 ? 165  LEU J CA    1 
ATOM   67164 C C     . LEU L  3 165 ? 179.238 270.376 248.584 1.00 306.63 ? 165  LEU J C     1 
ATOM   67165 O O     . LEU L  3 165 ? 178.038 270.654 248.680 1.00 306.63 ? 165  LEU J O     1 
ATOM   67166 C CB    . LEU L  3 165 ? 179.136 271.186 246.211 1.00 306.63 ? 165  LEU J CB    1 
ATOM   67167 C CG    . LEU L  3 165 ? 178.654 272.637 246.152 1.00 306.63 ? 165  LEU J CG    1 
ATOM   67168 C CD1   . LEU L  3 165 ? 179.822 273.581 245.908 1.00 306.63 ? 165  LEU J CD1   1 
ATOM   67169 C CD2   . LEU L  3 165 ? 177.589 272.807 245.081 1.00 306.63 ? 165  LEU J CD2   1 
ATOM   67170 N N     . ALA L  3 166 ? 179.876 269.686 249.526 1.00 324.16 ? 166  ALA J N     1 
ATOM   67171 C CA    . ALA L  3 166 ? 179.169 269.147 250.686 1.00 324.16 ? 166  ALA J CA    1 
ATOM   67172 C C     . ALA L  3 166 ? 178.801 270.292 251.618 1.00 324.16 ? 166  ALA J C     1 
ATOM   67173 O O     . ALA L  3 166 ? 179.575 270.671 252.500 1.00 324.16 ? 166  ALA J O     1 
ATOM   67174 C CB    . ALA L  3 166 ? 180.024 268.106 251.399 1.00 324.16 ? 166  ALA J CB    1 
ATOM   67175 N N     . ALA L  3 167 ? 177.606 270.838 251.432 1.00 314.57 ? 167  ALA J N     1 
ATOM   67176 C CA    . ALA L  3 167 ? 177.137 271.992 252.187 1.00 314.57 ? 167  ALA J CA    1 
ATOM   67177 C C     . ALA L  3 167 ? 175.614 271.993 252.138 1.00 314.57 ? 167  ALA J C     1 
ATOM   67178 O O     . ALA L  3 167 ? 174.986 270.982 251.805 1.00 314.57 ? 167  ALA J O     1 
ATOM   67179 C CB    . ALA L  3 167 ? 177.738 273.289 251.636 1.00 314.57 ? 167  ALA J CB    1 
ATOM   67180 N N     . SER L  3 168 ? 175.014 273.135 252.482 1.00 310.05 ? 168  SER J N     1 
ATOM   67181 C CA    . SER L  3 168 ? 173.564 273.266 252.402 1.00 310.05 ? 168  SER J CA    1 
ATOM   67182 C C     . SER L  3 168 ? 173.050 273.096 250.979 1.00 310.05 ? 168  SER J C     1 
ATOM   67183 O O     . SER L  3 168 ? 171.853 272.856 250.790 1.00 310.05 ? 168  SER J O     1 
ATOM   67184 C CB    . SER L  3 168 ? 173.127 274.623 252.957 1.00 310.05 ? 168  SER J CB    1 
ATOM   67185 O OG    . SER L  3 168 ? 171.737 274.826 252.770 1.00 310.05 ? 168  SER J OG    1 
ATOM   67186 N N     . THR L  3 169 ? 173.923 273.224 249.977 1.00 302.71 ? 169  THR J N     1 
ATOM   67187 C CA    . THR L  3 169 ? 173.518 272.973 248.597 1.00 302.71 ? 169  THR J CA    1 
ATOM   67188 C C     . THR L  3 169 ? 173.074 271.527 248.410 1.00 302.71 ? 169  THR J C     1 
ATOM   67189 O O     . THR L  3 169 ? 172.069 271.255 247.742 1.00 302.71 ? 169  THR J O     1 
ATOM   67190 C CB    . THR L  3 169 ? 174.665 273.311 247.644 1.00 302.71 ? 169  THR J CB    1 
ATOM   67191 O OG1   . THR L  3 169 ? 175.734 272.374 247.830 1.00 302.71 ? 169  THR J OG1   1 
ATOM   67192 C CG2   . THR L  3 169 ? 175.180 274.718 247.910 1.00 302.71 ? 169  THR J CG2   1 
ATOM   67193 N N     . LYS L  3 170 ? 173.818 270.581 248.990 1.00 308.07 ? 170  LYS J N     1 
ATOM   67194 C CA    . LYS L  3 170 ? 173.432 269.177 248.885 1.00 308.07 ? 170  LYS J CA    1 
ATOM   67195 C C     . LYS L  3 170 ? 172.103 268.917 249.581 1.00 308.07 ? 170  LYS J C     1 
ATOM   67196 O O     . LYS L  3 170 ? 171.278 268.143 249.087 1.00 308.07 ? 170  LYS J O     1 
ATOM   67197 C CB    . LYS L  3 170 ? 174.527 268.279 249.462 1.00 308.07 ? 170  LYS J CB    1 
ATOM   67198 C CG    . LYS L  3 170 ? 175.861 268.394 248.746 1.00 308.07 ? 170  LYS J CG    1 
ATOM   67199 C CD    . LYS L  3 170 ? 176.520 267.035 248.575 1.00 308.07 ? 170  LYS J CD    1 
ATOM   67200 C CE    . LYS L  3 170 ? 176.916 266.435 249.911 1.00 308.07 ? 170  LYS J CE    1 
ATOM   67201 N NZ    . LYS L  3 170 ? 177.635 265.141 249.750 1.00 308.07 ? 170  LYS J NZ    1 
ATOM   67202 N N     . LYS L  3 171 ? 171.877 269.556 250.732 1.00 306.56 ? 171  LYS J N     1 
ATOM   67203 C CA    . LYS L  3 171 ? 170.588 269.424 251.404 1.00 306.56 ? 171  LYS J CA    1 
ATOM   67204 C C     . LYS L  3 171 ? 169.463 270.003 250.556 1.00 306.56 ? 171  LYS J C     1 
ATOM   67205 O O     . LYS L  3 171 ? 168.360 269.446 250.508 1.00 306.56 ? 171  LYS J O     1 
ATOM   67206 C CB    . LYS L  3 171 ? 170.637 270.102 252.773 1.00 306.56 ? 171  LYS J CB    1 
ATOM   67207 C CG    . LYS L  3 171 ? 171.295 269.262 253.855 1.00 306.56 ? 171  LYS J CG    1 
ATOM   67208 C CD    . LYS L  3 171 ? 170.842 267.813 253.772 1.00 306.56 ? 171  LYS J CD    1 
ATOM   67209 C CE    . LYS L  3 171 ? 171.786 266.892 254.523 1.00 306.56 ? 171  LYS J CE    1 
ATOM   67210 N NZ    . LYS L  3 171 ? 171.157 265.574 254.809 1.00 306.56 ? 171  LYS J NZ    1 
ATOM   67211 N N     . SER L  3 172 ? 169.722 271.127 249.883 1.00 296.97 ? 172  SER J N     1 
ATOM   67212 C CA    . SER L  3 172 ? 168.718 271.708 248.998 1.00 296.97 ? 172  SER J CA    1 
ATOM   67213 C C     . SER L  3 172 ? 168.394 270.771 247.841 1.00 296.97 ? 172  SER J C     1 
ATOM   67214 O O     . SER L  3 172 ? 167.225 270.607 247.474 1.00 296.97 ? 172  SER J O     1 
ATOM   67215 C CB    . SER L  3 172 ? 169.201 273.061 248.476 1.00 296.97 ? 172  SER J CB    1 
ATOM   67216 O OG    . SER L  3 172 ? 169.512 273.937 249.545 1.00 296.97 ? 172  SER J OG    1 
ATOM   67217 N N     . ILE L  3 173 ? 169.417 270.148 247.253 1.00 302.06 ? 173  ILE J N     1 
ATOM   67218 C CA    . ILE L  3 173 ? 169.180 269.198 246.167 1.00 302.06 ? 173  ILE J CA    1 
ATOM   67219 C C     . ILE L  3 173 ? 168.418 267.981 246.677 1.00 302.06 ? 173  ILE J C     1 
ATOM   67220 O O     . ILE L  3 173 ? 167.550 267.437 245.984 1.00 302.06 ? 173  ILE J O     1 
ATOM   67221 C CB    . ILE L  3 173 ? 170.508 268.796 245.497 1.00 302.06 ? 173  ILE J CB    1 
ATOM   67222 C CG1   . ILE L  3 173 ? 171.278 270.037 245.044 1.00 302.06 ? 173  ILE J CG1   1 
ATOM   67223 C CG2   . ILE L  3 173 ? 170.254 267.870 244.317 1.00 302.06 ? 173  ILE J CG2   1 
ATOM   67224 C CD1   . ILE L  3 173 ? 170.561 270.849 243.990 1.00 302.06 ? 173  ILE J CD1   1 
ATOM   67225 N N     . ILE L  3 174 ? 168.733 267.530 247.893 1.00 311.29 ? 174  ILE J N     1 
ATOM   67226 C CA    . ILE L  3 174 ? 168.016 266.401 248.481 1.00 311.29 ? 174  ILE J CA    1 
ATOM   67227 C C     . ILE L  3 174 ? 166.544 266.748 248.660 1.00 311.29 ? 174  ILE J C     1 
ATOM   67228 O O     . ILE L  3 174 ? 165.654 265.954 248.333 1.00 311.29 ? 174  ILE J O     1 
ATOM   67229 C CB    . ILE L  3 174 ? 168.669 265.987 249.812 1.00 311.29 ? 174  ILE J CB    1 
ATOM   67230 C CG1   . ILE L  3 174 ? 169.942 265.180 249.549 1.00 311.29 ? 174  ILE J CG1   1 
ATOM   67231 C CG2   . ILE L  3 174 ? 167.696 265.187 250.666 1.00 311.29 ? 174  ILE J CG2   1 
ATOM   67232 C CD1   . ILE L  3 174 ? 169.695 263.866 248.843 1.00 311.29 ? 174  ILE J CD1   1 
ATOM   67233 N N     . GLY L  3 175 ? 166.267 267.945 249.179 1.00 307.83 ? 175  GLY J N     1 
ATOM   67234 C CA    . GLY L  3 175 ? 164.887 268.377 249.324 1.00 307.83 ? 175  GLY J CA    1 
ATOM   67235 C C     . GLY L  3 175 ? 164.175 268.512 247.992 1.00 307.83 ? 175  GLY J C     1 
ATOM   67236 O O     . GLY L  3 175 ? 162.987 268.200 247.877 1.00 307.83 ? 175  GLY J O     1 
ATOM   67237 N N     . SER L  3 176 ? 164.888 268.989 246.968 1.00 307.92 ? 176  SER J N     1 
ATOM   67238 C CA    . SER L  3 176 ? 164.301 269.087 245.636 1.00 307.92 ? 176  SER J CA    1 
ATOM   67239 C C     . SER L  3 176 ? 163.940 267.711 245.091 1.00 307.92 ? 176  SER J C     1 
ATOM   67240 O O     . SER L  3 176 ? 162.855 267.521 244.530 1.00 307.92 ? 176  SER J O     1 
ATOM   67241 C CB    . SER L  3 176 ? 165.265 269.802 244.690 1.00 307.92 ? 176  SER J CB    1 
ATOM   67242 O OG    . SER L  3 176 ? 166.271 268.918 244.226 1.00 307.92 ? 176  SER J OG    1 
ATOM   67243 N N     . LEU L  3 177 ? 164.837 266.737 245.250 1.00 305.00 ? 177  LEU J N     1 
ATOM   67244 C CA    . LEU L  3 177 ? 164.541 265.371 244.840 1.00 305.00 ? 177  LEU J CA    1 
ATOM   67245 C C     . LEU L  3 177 ? 163.460 264.728 245.697 1.00 305.00 ? 177  LEU J C     1 
ATOM   67246 O O     . LEU L  3 177 ? 162.827 263.764 245.252 1.00 305.00 ? 177  LEU J O     1 
ATOM   67247 C CB    . LEU L  3 177 ? 165.810 264.514 244.877 1.00 305.00 ? 177  LEU J CB    1 
ATOM   67248 C CG    . LEU L  3 177 ? 166.680 264.472 243.615 1.00 305.00 ? 177  LEU J CG    1 
ATOM   67249 C CD1   . LEU L  3 177 ? 165.896 263.885 242.450 1.00 305.00 ? 177  LEU J CD1   1 
ATOM   67250 C CD2   . LEU L  3 177 ? 167.231 265.843 243.252 1.00 305.00 ? 177  LEU J CD2   1 
ATOM   67251 N N     . GLN L  3 178 ? 163.241 265.234 246.913 1.00 306.41 ? 178  GLN J N     1 
ATOM   67252 C CA    . GLN L  3 178 ? 162.147 264.730 247.737 1.00 306.41 ? 178  GLN J CA    1 
ATOM   67253 C C     . GLN L  3 178 ? 160.797 265.028 247.097 1.00 306.41 ? 178  GLN J C     1 
ATOM   67254 O O     . GLN L  3 178 ? 159.881 264.200 247.148 1.00 306.41 ? 178  GLN J O     1 
ATOM   67255 C CB    . GLN L  3 178 ? 162.222 265.334 249.139 1.00 306.41 ? 178  GLN J CB    1 
ATOM   67256 C CG    . GLN L  3 178 ? 163.239 264.669 250.052 1.00 306.41 ? 178  GLN J CG    1 
ATOM   67257 C CD    . GLN L  3 178 ? 163.048 263.169 250.149 1.00 306.41 ? 178  GLN J CD    1 
ATOM   67258 O OE1   . GLN L  3 178 ? 161.921 262.677 250.218 1.00 306.41 ? 178  GLN J OE1   1 
ATOM   67259 N NE2   . GLN L  3 178 ? 164.152 262.433 250.154 1.00 306.41 ? 178  GLN J NE2   1 
ATOM   67260 N N     . HIS L  3 179 ? 160.653 266.206 246.497 1.00 314.26 ? 179  HIS J N     1 
ATOM   67261 C CA    . HIS L  3 179 ? 159.430 266.574 245.799 1.00 314.26 ? 179  HIS J CA    1 
ATOM   67262 C C     . HIS L  3 179 ? 159.436 266.148 244.337 1.00 314.26 ? 179  HIS J C     1 
ATOM   67263 O O     . HIS L  3 179 ? 158.418 266.306 243.656 1.00 314.26 ? 179  HIS J O     1 
ATOM   67264 C CB    . HIS L  3 179 ? 159.198 268.087 245.894 1.00 314.26 ? 179  HIS J CB    1 
ATOM   67265 C CG    . HIS L  3 179 ? 159.785 268.864 244.756 1.00 314.26 ? 179  HIS J CG    1 
ATOM   67266 N ND1   . HIS L  3 179 ? 161.097 269.285 244.739 1.00 314.26 ? 179  HIS J ND1   1 
ATOM   67267 C CD2   . HIS L  3 179 ? 159.236 269.303 243.598 1.00 314.26 ? 179  HIS J CD2   1 
ATOM   67268 C CE1   . HIS L  3 179 ? 161.332 269.946 243.620 1.00 314.26 ? 179  HIS J CE1   1 
ATOM   67269 N NE2   . HIS L  3 179 ? 160.219 269.970 242.910 1.00 314.26 ? 179  HIS J NE2   1 
ATOM   67270 N N     . ASP L  3 180 ? 160.551 265.615 243.843 1.00 303.91 ? 180  ASP J N     1 
ATOM   67271 C CA    . ASP L  3 180 ? 160.644 265.209 242.447 1.00 303.91 ? 180  ASP J CA    1 
ATOM   67272 C C     . ASP L  3 180 ? 159.741 264.008 242.196 1.00 303.91 ? 180  ASP J C     1 
ATOM   67273 O O     . ASP L  3 180 ? 159.891 262.962 242.836 1.00 303.91 ? 180  ASP J O     1 
ATOM   67274 C CB    . ASP L  3 180 ? 162.091 264.877 242.090 1.00 303.91 ? 180  ASP J CB    1 
ATOM   67275 C CG    . ASP L  3 180 ? 162.299 264.687 240.598 1.00 303.91 ? 180  ASP J CG    1 
ATOM   67276 O OD1   . ASP L  3 180 ? 161.324 264.826 239.829 1.00 303.91 ? 180  ASP J OD1   1 
ATOM   67277 O OD2   . ASP L  3 180 ? 163.444 264.398 240.192 1.00 303.91 ? 180  ASP J OD2   1 
ATOM   67278 N N     . ALA L  3 181 ? 158.801 264.160 241.262 1.00 300.93 ? 181  ALA J N     1 
ATOM   67279 C CA    . ALA L  3 181 ? 157.912 263.073 240.879 1.00 300.93 ? 181  ALA J CA    1 
ATOM   67280 C C     . ALA L  3 181 ? 158.341 262.374 239.598 1.00 300.93 ? 181  ALA J C     1 
ATOM   67281 O O     . ALA L  3 181 ? 157.848 261.275 239.317 1.00 300.93 ? 181  ALA J O     1 
ATOM   67282 C CB    . ALA L  3 181 ? 156.478 263.590 240.714 1.00 300.93 ? 181  ALA J CB    1 
ATOM   67283 N N     . THR L  3 182 ? 159.234 262.984 238.815 1.00 296.98 ? 182  THR J N     1 
ATOM   67284 C CA    . THR L  3 182 ? 159.742 262.321 237.619 1.00 296.98 ? 182  THR J CA    1 
ATOM   67285 C C     . THR L  3 182 ? 160.521 261.063 237.982 1.00 296.98 ? 182  THR J C     1 
ATOM   67286 O O     . THR L  3 182 ? 160.382 260.025 237.324 1.00 296.98 ? 182  THR J O     1 
ATOM   67287 C CB    . THR L  3 182 ? 160.614 263.283 236.813 1.00 296.98 ? 182  THR J CB    1 
ATOM   67288 O OG1   . THR L  3 182 ? 159.838 264.425 236.430 1.00 296.98 ? 182  THR J OG1   1 
ATOM   67289 C CG2   . THR L  3 182 ? 161.146 262.601 235.562 1.00 296.98 ? 182  THR J CG2   1 
ATOM   67290 N N     . VAL L  3 183 ? 161.346 261.134 239.029 1.00 295.39 ? 183  VAL J N     1 
ATOM   67291 C CA    . VAL L  3 183 ? 162.001 259.930 239.531 1.00 295.39 ? 183  VAL J CA    1 
ATOM   67292 C C     . VAL L  3 183 ? 160.965 258.956 240.079 1.00 295.39 ? 183  VAL J C     1 
ATOM   67293 O O     . VAL L  3 183 ? 161.083 257.736 239.905 1.00 295.39 ? 183  VAL J O     1 
ATOM   67294 C CB    . VAL L  3 183 ? 163.060 260.297 240.588 1.00 295.39 ? 183  VAL J CB    1 
ATOM   67295 C CG1   . VAL L  3 183 ? 164.255 260.964 239.926 1.00 295.39 ? 183  VAL J CG1   1 
ATOM   67296 C CG2   . VAL L  3 183 ? 162.467 261.211 241.650 1.00 295.39 ? 183  VAL J CG2   1 
ATOM   67297 N N     . GLN L  3 184 ? 159.926 259.477 240.736 1.00 299.68 ? 184  GLN J N     1 
ATOM   67298 C CA    . GLN L  3 184 ? 158.821 258.628 241.166 1.00 299.68 ? 184  GLN J CA    1 
ATOM   67299 C C     . GLN L  3 184 ? 158.113 258.010 239.968 1.00 299.68 ? 184  GLN J C     1 
ATOM   67300 O O     . GLN L  3 184 ? 157.697 256.847 240.016 1.00 299.68 ? 184  GLN J O     1 
ATOM   67301 C CB    . GLN L  3 184 ? 157.839 259.435 242.015 1.00 299.68 ? 184  GLN J CB    1 
ATOM   67302 C CG    . GLN L  3 184 ? 158.463 260.072 243.245 1.00 299.68 ? 184  GLN J CG    1 
ATOM   67303 C CD    . GLN L  3 184 ? 157.521 261.028 243.950 1.00 299.68 ? 184  GLN J CD    1 
ATOM   67304 O OE1   . GLN L  3 184 ? 156.375 260.686 244.241 1.00 299.68 ? 184  GLN J OE1   1 
ATOM   67305 N NE2   . GLN L  3 184 ? 158.001 262.233 244.231 1.00 299.68 ? 184  GLN J NE2   1 
ATOM   67306 N N     . LYS L  3 185 ? 157.963 258.776 238.885 1.00 299.95 ? 185  LYS J N     1 
ATOM   67307 C CA    . LYS L  3 185 ? 157.375 258.229 237.667 1.00 299.95 ? 185  LYS J CA    1 
ATOM   67308 C C     . LYS L  3 185 ? 158.231 257.101 237.104 1.00 299.95 ? 185  LYS J C     1 
ATOM   67309 O O     . LYS L  3 185 ? 157.705 256.083 236.641 1.00 299.95 ? 185  LYS J O     1 
ATOM   67310 C CB    . LYS L  3 185 ? 157.189 259.340 236.632 1.00 299.95 ? 185  LYS J CB    1 
ATOM   67311 C CG    . LYS L  3 185 ? 156.928 258.843 235.220 1.00 299.95 ? 185  LYS J CG    1 
ATOM   67312 C CD    . LYS L  3 185 ? 157.505 259.790 234.180 1.00 299.95 ? 185  LYS J CD    1 
ATOM   67313 C CE    . LYS L  3 185 ? 159.011 259.921 234.323 1.00 299.95 ? 185  LYS J CE    1 
ATOM   67314 N NZ    . LYS L  3 185 ? 159.611 260.653 233.174 1.00 299.95 ? 185  LYS J NZ    1 
ATOM   67315 N N     . ILE L  3 186 ? 159.556 257.261 237.142 1.00 296.95 ? 186  ILE J N     1 
ATOM   67316 C CA    . ILE L  3 186 ? 160.450 256.195 236.695 1.00 296.95 ? 186  ILE J CA    1 
ATOM   67317 C C     . ILE L  3 186 ? 160.274 254.956 237.564 1.00 296.95 ? 186  ILE J C     1 
ATOM   67318 O O     . ILE L  3 186 ? 160.206 253.828 237.059 1.00 296.95 ? 186  ILE J O     1 
ATOM   67319 C CB    . ILE L  3 186 ? 161.910 256.686 236.697 1.00 296.95 ? 186  ILE J CB    1 
ATOM   67320 C CG1   . ILE L  3 186 ? 162.093 257.818 235.686 1.00 296.95 ? 186  ILE J CG1   1 
ATOM   67321 C CG2   . ILE L  3 186 ? 162.861 255.538 236.390 1.00 296.95 ? 186  ILE J CG2   1 
ATOM   67322 C CD1   . ILE L  3 186 ? 163.229 258.759 236.021 1.00 296.95 ? 186  ILE J CD1   1 
ATOM   67323 N N     . LEU L  3 187 ? 160.193 255.147 238.883 1.00 296.25 ? 187  LEU J N     1 
ATOM   67324 C CA    . LEU L  3 187 ? 159.982 254.014 239.781 1.00 296.25 ? 187  LEU J CA    1 
ATOM   67325 C C     . LEU L  3 187 ? 158.667 253.306 239.475 1.00 296.25 ? 187  LEU J C     1 
ATOM   67326 O O     . LEU L  3 187 ? 158.604 252.071 239.475 1.00 296.25 ? 187  LEU J O     1 
ATOM   67327 C CB    . LEU L  3 187 ? 160.018 254.476 241.238 1.00 296.25 ? 187  LEU J CB    1 
ATOM   67328 C CG    . LEU L  3 187 ? 161.300 255.159 241.714 1.00 296.25 ? 187  LEU J CG    1 
ATOM   67329 C CD1   . LEU L  3 187 ? 161.213 255.494 243.195 1.00 296.25 ? 187  LEU J CD1   1 
ATOM   67330 C CD2   . LEU L  3 187 ? 162.512 254.286 241.428 1.00 296.25 ? 187  LEU J CD2   1 
ATOM   67331 N N     . HIS L  3 188 ? 157.605 254.072 239.214 1.00 300.66 ? 188  HIS J N     1 
ATOM   67332 C CA    . HIS L  3 188 ? 156.337 253.463 238.822 1.00 300.66 ? 188  HIS J CA    1 
ATOM   67333 C C     . HIS L  3 188 ? 156.460 252.715 237.500 1.00 300.66 ? 188  HIS J C     1 
ATOM   67334 O O     . HIS L  3 188 ? 155.812 251.679 237.312 1.00 300.66 ? 188  HIS J O     1 
ATOM   67335 C CB    . HIS L  3 188 ? 155.237 254.522 238.734 1.00 300.66 ? 188  HIS J CB    1 
ATOM   67336 C CG    . HIS L  3 188 ? 154.922 255.178 240.043 1.00 300.66 ? 188  HIS J CG    1 
ATOM   67337 N ND1   . HIS L  3 188 ? 154.664 254.460 241.191 1.00 300.66 ? 188  HIS J ND1   1 
ATOM   67338 C CD2   . HIS L  3 188 ? 154.800 256.483 240.381 1.00 300.66 ? 188  HIS J CD2   1 
ATOM   67339 C CE1   . HIS L  3 188 ? 154.412 255.295 242.183 1.00 300.66 ? 188  HIS J CE1   1 
ATOM   67340 N NE2   . HIS L  3 188 ? 154.488 256.529 241.718 1.00 300.66 ? 188  HIS J NE2   1 
ATOM   67341 N N     . GLU L  3 189 ? 157.272 253.228 236.572 1.00 302.26 ? 189  GLU J N     1 
ATOM   67342 C CA    . GLU L  3 189 ? 157.565 252.475 235.355 1.00 302.26 ? 189  GLU J CA    1 
ATOM   67343 C C     . GLU L  3 189 ? 158.239 251.149 235.677 1.00 302.26 ? 189  GLU J C     1 
ATOM   67344 O O     . GLU L  3 189 ? 157.953 250.134 235.031 1.00 302.26 ? 189  GLU J O     1 
ATOM   67345 C CB    . GLU L  3 189 ? 158.443 253.295 234.409 1.00 302.26 ? 189  GLU J CB    1 
ATOM   67346 C CG    . GLU L  3 189 ? 157.806 254.574 233.897 1.00 302.26 ? 189  GLU J CG    1 
ATOM   67347 C CD    . GLU L  3 189 ? 158.836 255.628 233.539 1.00 302.26 ? 189  GLU J CD    1 
ATOM   67348 O OE1   . GLU L  3 189 ? 160.042 255.306 233.542 1.00 302.26 ? 189  GLU J OE1   1 
ATOM   67349 O OE2   . GLU L  3 189 ? 158.439 256.776 233.251 1.00 302.26 ? 189  GLU J OE2   1 
ATOM   67350 N N     . GLN L  3 190 ? 159.130 251.136 236.665 1.00 295.22 ? 190  GLN J N     1 
ATOM   67351 C CA    . GLN L  3 190 ? 159.722 249.895 237.148 1.00 295.22 ? 190  GLN J CA    1 
ATOM   67352 C C     . GLN L  3 190 ? 158.770 249.092 238.024 1.00 295.22 ? 190  GLN J C     1 
ATOM   67353 O O     . GLN L  3 190 ? 159.103 247.965 238.405 1.00 295.22 ? 190  GLN J O     1 
ATOM   67354 C CB    . GLN L  3 190 ? 161.013 250.179 237.926 1.00 295.22 ? 190  GLN J CB    1 
ATOM   67355 C CG    . GLN L  3 190 ? 161.910 251.234 237.306 1.00 295.22 ? 190  GLN J CG    1 
ATOM   67356 C CD    . GLN L  3 190 ? 162.214 250.959 235.847 1.00 295.22 ? 190  GLN J CD    1 
ATOM   67357 O OE1   . GLN L  3 190 ? 162.581 249.843 235.476 1.00 295.22 ? 190  GLN J OE1   1 
ATOM   67358 N NE2   . GLN L  3 190 ? 162.064 251.978 235.009 1.00 295.22 ? 190  GLN J NE2   1 
ATOM   67359 N N     . GLY L  3 191 ? 157.601 249.639 238.351 1.00 295.42 ? 191  GLY J N     1 
ATOM   67360 C CA    . GLY L  3 191 ? 156.651 248.948 239.199 1.00 295.42 ? 191  GLY J CA    1 
ATOM   67361 C C     . GLY L  3 191 ? 157.034 248.995 240.663 1.00 295.42 ? 191  GLY J C     1 
ATOM   67362 O O     . GLY L  3 191 ? 157.229 247.954 241.297 1.00 295.42 ? 191  GLY J O     1 
ATOM   67363 N N     . VAL L  3 192 ? 157.144 250.203 241.210 1.00 297.47 ? 192  VAL J N     1 
ATOM   67364 C CA    . VAL L  3 192 ? 157.543 250.419 242.595 1.00 297.47 ? 192  VAL J CA    1 
ATOM   67365 C C     . VAL L  3 192 ? 156.359 251.008 243.348 1.00 297.47 ? 192  VAL J C     1 
ATOM   67366 O O     . VAL L  3 192 ? 155.783 252.016 242.922 1.00 297.47 ? 192  VAL J O     1 
ATOM   67367 C CB    . VAL L  3 192 ? 158.770 251.343 242.690 1.00 297.47 ? 192  VAL J CB    1 
ATOM   67368 C CG1   . VAL L  3 192 ? 159.051 251.712 244.138 1.00 297.47 ? 192  VAL J CG1   1 
ATOM   67369 C CG2   . VAL L  3 192 ? 159.984 250.684 242.053 1.00 297.47 ? 192  VAL J CG2   1 
ATOM   67370 N N     . THR L  3 193 ? 156.000 250.381 244.466 1.00 311.11 ? 193  THR J N     1 
ATOM   67371 C CA    . THR L  3 193 ? 154.902 250.846 245.303 1.00 311.11 ? 193  THR J CA    1 
ATOM   67372 C C     . THR L  3 193 ? 155.339 251.894 246.317 1.00 311.11 ? 193  THR J C     1 
ATOM   67373 O O     . THR L  3 193 ? 154.519 252.324 247.136 1.00 311.11 ? 193  THR J O     1 
ATOM   67374 C CB    . THR L  3 193 ? 154.258 249.666 246.039 1.00 311.11 ? 193  THR J CB    1 
ATOM   67375 O OG1   . THR L  3 193 ? 153.052 250.102 246.678 1.00 311.11 ? 193  THR J OG1   1 
ATOM   67376 C CG2   . THR L  3 193 ? 155.208 249.116 247.091 1.00 311.11 ? 193  THR J CG2   1 
ATOM   67377 N N     . ASN L  3 194 ? 156.601 252.315 246.281 1.00 312.83 ? 194  ASN J N     1 
ATOM   67378 C CA    . ASN L  3 194 ? 157.152 253.282 247.229 1.00 312.83 ? 194  ASN J CA    1 
ATOM   67379 C C     . ASN L  3 194 ? 157.772 254.424 246.435 1.00 312.83 ? 194  ASN J C     1 
ATOM   67380 O O     . ASN L  3 194 ? 159.002 254.516 246.313 1.00 312.83 ? 194  ASN J O     1 
ATOM   67381 C CB    . ASN L  3 194 ? 158.178 252.622 248.152 1.00 312.83 ? 194  ASN J CB    1 
ATOM   67382 C CG    . ASN L  3 194 ? 158.475 253.452 249.383 1.00 312.83 ? 194  ASN J CG    1 
ATOM   67383 O OD1   . ASN L  3 194 ? 157.573 254.024 249.993 1.00 312.83 ? 194  ASN J OD1   1 
ATOM   67384 N ND2   . ASN L  3 194 ? 159.749 253.525 249.753 1.00 312.83 ? 194  ASN J ND2   1 
ATOM   67385 N N     . PRO L  3 195 ? 156.946 255.309 245.867 1.00 305.58 ? 195  PRO J N     1 
ATOM   67386 C CA    . PRO L  3 195 ? 157.505 256.429 245.090 1.00 305.58 ? 195  PRO J CA    1 
ATOM   67387 C C     . PRO L  3 195 ? 158.392 257.347 245.912 1.00 305.58 ? 195  PRO J C     1 
ATOM   67388 O O     . PRO L  3 195 ? 159.390 257.865 245.396 1.00 305.58 ? 195  PRO J O     1 
ATOM   67389 C CB    . PRO L  3 195 ? 156.253 257.153 244.575 1.00 305.58 ? 195  PRO J CB    1 
ATOM   67390 C CG    . PRO L  3 195 ? 155.184 256.798 245.554 1.00 305.58 ? 195  PRO J CG    1 
ATOM   67391 C CD    . PRO L  3 195 ? 155.480 255.392 245.985 1.00 305.58 ? 195  PRO J CD    1 
ATOM   67392 N N     . GLU L  3 196 ? 158.060 257.557 247.179 1.00 304.94 ? 196  GLU J N     1 
ATOM   67393 C CA    . GLU L  3 196 ? 158.836 258.407 248.069 1.00 304.94 ? 196  GLU J CA    1 
ATOM   67394 C C     . GLU L  3 196 ? 159.340 257.576 249.248 1.00 304.94 ? 196  GLU J C     1 
ATOM   67395 O O     . GLU L  3 196 ? 159.197 256.351 249.277 1.00 304.94 ? 196  GLU J O     1 
ATOM   67396 C CB    . GLU L  3 196 ? 158.004 259.606 248.529 1.00 304.94 ? 196  GLU J CB    1 
ATOM   67397 C CG    . GLU L  3 196 ? 158.036 260.776 247.563 1.00 304.94 ? 196  GLU J CG    1 
ATOM   67398 C CD    . GLU L  3 196 ? 159.447 261.245 247.269 1.00 304.94 ? 196  GLU J CD    1 
ATOM   67399 O OE1   . GLU L  3 196 ? 160.241 261.382 248.223 1.00 304.94 ? 196  GLU J OE1   1 
ATOM   67400 O OE2   . GLU L  3 196 ? 159.763 261.478 246.084 1.00 304.94 ? 196  GLU J OE2   1 
ATOM   67401 N N     . SER L  3 197 ? 159.957 258.258 250.213 1.00 316.37 ? 197  SER J N     1 
ATOM   67402 C CA    . SER L  3 197 ? 160.538 257.696 251.430 1.00 316.37 ? 197  SER J CA    1 
ATOM   67403 C C     . SER L  3 197 ? 161.754 256.823 251.151 1.00 316.37 ? 197  SER J C     1 
ATOM   67404 O O     . SER L  3 197 ? 162.388 256.350 252.103 1.00 316.37 ? 197  SER J O     1 
ATOM   67405 C CB    . SER L  3 197 ? 159.523 256.885 252.250 1.00 316.37 ? 197  SER J CB    1 
ATOM   67406 O OG    . SER L  3 197 ? 159.299 255.613 251.666 1.00 316.37 ? 197  SER J OG    1 
ATOM   67407 N N     . CYS L  3 198 ? 162.105 256.591 249.885 1.00 326.58 ? 198  CYS J N     1 
ATOM   67408 C CA    . CYS L  3 198 ? 163.316 255.836 249.586 1.00 326.58 ? 198  CYS J CA    1 
ATOM   67409 C C     . CYS L  3 198 ? 164.559 256.678 249.836 1.00 326.58 ? 198  CYS J C     1 
ATOM   67410 O O     . CYS L  3 198 ? 165.546 256.190 250.399 1.00 326.58 ? 198  CYS J O     1 
ATOM   67411 C CB    . CYS L  3 198 ? 163.284 255.339 248.141 1.00 326.58 ? 198  CYS J CB    1 
ATOM   67412 S SG    . CYS L  3 198 ? 163.199 256.653 246.902 1.00 326.58 ? 198  CYS J SG    1 
ATOM   67413 N N     . LEU L  3 199 ? 164.524 257.947 249.438 1.00 325.63 ? 199  LEU J N     1 
ATOM   67414 C CA    . LEU L  3 199 ? 165.651 258.854 249.619 1.00 325.63 ? 199  LEU J CA    1 
ATOM   67415 C C     . LEU L  3 199 ? 165.511 259.540 250.972 1.00 325.63 ? 199  LEU J C     1 
ATOM   67416 O O     . LEU L  3 199 ? 164.670 260.429 251.141 1.00 325.63 ? 199  LEU J O     1 
ATOM   67417 C CB    . LEU L  3 199 ? 165.709 259.875 248.486 1.00 325.63 ? 199  LEU J CB    1 
ATOM   67418 C CG    . LEU L  3 199 ? 166.821 260.921 248.576 1.00 325.63 ? 199  LEU J CG    1 
ATOM   67419 C CD1   . LEU L  3 199 ? 168.186 260.262 248.459 1.00 325.63 ? 199  LEU J CD1   1 
ATOM   67420 C CD2   . LEU L  3 199 ? 166.643 261.991 247.511 1.00 325.63 ? 199  LEU J CD2   1 
ATOM   67421 N N     . ASP L  3 200 ? 166.326 259.124 251.934 1.00 322.82 ? 200  ASP J N     1 
ATOM   67422 C CA    . ASP L  3 200 ? 166.287 259.745 253.247 1.00 322.82 ? 200  ASP J CA    1 
ATOM   67423 C C     . ASP L  3 200 ? 166.856 261.161 253.171 1.00 322.82 ? 200  ASP J C     1 
ATOM   67424 O O     . ASP L  3 200 ? 167.783 261.418 252.396 1.00 322.82 ? 200  ASP J O     1 
ATOM   67425 C CB    . ASP L  3 200 ? 167.078 258.917 254.258 1.00 322.82 ? 200  ASP J CB    1 
ATOM   67426 C CG    . ASP L  3 200 ? 166.517 257.520 254.432 1.00 322.82 ? 200  ASP J CG    1 
ATOM   67427 O OD1   . ASP L  3 200 ? 165.311 257.326 254.170 1.00 322.82 ? 200  ASP J OD1   1 
ATOM   67428 O OD2   . ASP L  3 200 ? 167.281 256.617 254.831 1.00 322.82 ? 200  ASP J OD2   1 
ATOM   67429 N N     . PRO L  3 201 ? 166.321 262.098 253.956 1.00 314.59 ? 201  PRO J N     1 
ATOM   67430 C CA    . PRO L  3 201 ? 166.874 263.462 253.948 1.00 314.59 ? 201  PRO J CA    1 
ATOM   67431 C C     . PRO L  3 201 ? 168.302 263.540 254.455 1.00 314.59 ? 201  PRO J C     1 
ATOM   67432 O O     . PRO L  3 201 ? 168.988 264.533 254.180 1.00 314.59 ? 201  PRO J O     1 
ATOM   67433 C CB    . PRO L  3 201 ? 165.910 264.236 254.857 1.00 314.59 ? 201  PRO J CB    1 
ATOM   67434 C CG    . PRO L  3 201 ? 165.325 263.194 255.754 1.00 314.59 ? 201  PRO J CG    1 
ATOM   67435 C CD    . PRO L  3 201 ? 165.212 261.954 254.914 1.00 314.59 ? 201  PRO J CD    1 
ATOM   67436 N N     . HIS L  3 202 ? 168.774 262.527 255.182 1.00 317.01 ? 202  HIS J N     1 
ATOM   67437 C CA    . HIS L  3 202 ? 170.110 262.518 255.757 1.00 317.01 ? 202  HIS J CA    1 
ATOM   67438 C C     . HIS L  3 202 ? 171.158 261.947 254.809 1.00 317.01 ? 202  HIS J C     1 
ATOM   67439 O O     . HIS L  3 202 ? 172.199 261.467 255.271 1.00 317.01 ? 202  HIS J O     1 
ATOM   67440 C CB    . HIS L  3 202 ? 170.112 261.727 257.066 1.00 317.01 ? 202  HIS J CB    1 
ATOM   67441 C CG    . HIS L  3 202 ? 168.918 261.983 257.928 1.00 317.01 ? 202  HIS J CG    1 
ATOM   67442 N ND1   . HIS L  3 202 ? 167.749 261.262 257.812 1.00 317.01 ? 202  HIS J ND1   1 
ATOM   67443 C CD2   . HIS L  3 202 ? 168.711 262.876 258.925 1.00 317.01 ? 202  HIS J CD2   1 
ATOM   67444 C CE1   . HIS L  3 202 ? 166.873 261.702 258.697 1.00 317.01 ? 202  HIS J CE1   1 
ATOM   67445 N NE2   . HIS L  3 202 ? 167.432 262.681 259.385 1.00 317.01 ? 202  HIS J NE2   1 
ATOM   67446 N N     . SER L  3 203 ? 170.907 261.988 253.498 1.00 321.78 ? 203  SER J N     1 
ATOM   67447 C CA    . SER L  3 203 ? 171.861 261.430 252.544 1.00 321.78 ? 203  SER J CA    1 
ATOM   67448 C C     . SER L  3 203 ? 173.193 262.166 252.597 1.00 321.78 ? 203  SER J C     1 
ATOM   67449 O O     . SER L  3 203 ? 174.257 261.553 252.447 1.00 321.78 ? 203  SER J O     1 
ATOM   67450 C CB    . SER L  3 203 ? 171.279 261.482 251.132 1.00 321.78 ? 203  SER J CB    1 
ATOM   67451 O OG    . SER L  3 203 ? 169.946 261.005 251.117 1.00 321.78 ? 203  SER J OG    1 
ATOM   67452 N N     . ALA L  3 204 ? 173.157 263.481 252.804 1.00 321.93 ? 204  ALA J N     1 
ATOM   67453 C CA    . ALA L  3 204 ? 174.358 264.302 252.831 1.00 321.93 ? 204  ALA J CA    1 
ATOM   67454 C C     . ALA L  3 204 ? 174.814 264.647 254.243 1.00 321.93 ? 204  ALA J C     1 
ATOM   67455 O O     . ALA L  3 204 ? 175.733 265.455 254.404 1.00 321.93 ? 204  ALA J O     1 
ATOM   67456 C CB    . ALA L  3 204 ? 174.133 265.583 252.028 1.00 321.93 ? 204  ALA J CB    1 
ATOM   67457 N N     . SER L  3 205 ? 174.196 264.059 255.270 1.00 324.22 ? 205  SER J N     1 
ATOM   67458 C CA    . SER L  3 205 ? 174.525 264.383 256.653 1.00 324.22 ? 205  SER J CA    1 
ATOM   67459 C C     . SER L  3 205 ? 174.908 263.165 257.486 1.00 324.22 ? 205  SER J C     1 
ATOM   67460 O O     . SER L  3 205 ? 175.031 263.284 258.711 1.00 324.22 ? 205  SER J O     1 
ATOM   67461 C CB    . SER L  3 205 ? 173.355 265.117 257.317 1.00 324.22 ? 205  SER J CB    1 
ATOM   67462 O OG    . SER L  3 205 ? 172.244 264.256 257.490 1.00 324.22 ? 205  SER J OG    1 
ATOM   67463 N N     . VAL L  3 206 ? 175.103 262.004 256.869 1.00 328.68 ? 206  VAL J N     1 
ATOM   67464 C CA    . VAL L  3 206 ? 175.522 260.813 257.606 1.00 328.68 ? 206  VAL J CA    1 
ATOM   67465 C C     . VAL L  3 206 ? 176.786 260.252 256.964 1.00 328.68 ? 206  VAL J C     1 
ATOM   67466 O O     . VAL L  3 206 ? 177.028 260.481 255.770 1.00 328.68 ? 206  VAL J O     1 
ATOM   67467 C CB    . VAL L  3 206 ? 174.409 259.752 257.654 1.00 328.68 ? 206  VAL J CB    1 
ATOM   67468 C CG1   . VAL L  3 206 ? 173.151 260.322 258.288 1.00 328.68 ? 206  VAL J CG1   1 
ATOM   67469 C CG2   . VAL L  3 206 ? 174.126 259.200 256.263 1.00 328.68 ? 206  VAL J CG2   1 
ATOM   67470 N N     . PRO L  3 207 ? 177.625 259.537 257.713 1.00 329.05 ? 207  PRO J N     1 
ATOM   67471 C CA    . PRO L  3 207 ? 178.822 258.945 257.109 1.00 329.05 ? 207  PRO J CA    1 
ATOM   67472 C C     . PRO L  3 207 ? 178.469 257.903 256.058 1.00 329.05 ? 207  PRO J C     1 
ATOM   67473 O O     . PRO L  3 207 ? 177.476 257.180 256.172 1.00 329.05 ? 207  PRO J O     1 
ATOM   67474 C CB    . PRO L  3 207 ? 179.550 258.313 258.302 1.00 329.05 ? 207  PRO J CB    1 
ATOM   67475 C CG    . PRO L  3 207 ? 179.018 259.030 259.500 1.00 329.05 ? 207  PRO J CG    1 
ATOM   67476 C CD    . PRO L  3 207 ? 177.593 259.351 259.173 1.00 329.05 ? 207  PRO J CD    1 
ATOM   67477 N N     . SER L  3 208 ? 179.303 257.834 255.026 1.00 329.86 ? 208  SER J N     1 
ATOM   67478 C CA    . SER L  3 208 ? 179.162 256.866 253.952 1.00 329.86 ? 208  SER J CA    1 
ATOM   67479 C C     . SER L  3 208 ? 180.088 255.681 254.205 1.00 329.86 ? 208  SER J C     1 
ATOM   67480 O O     . SER L  3 208 ? 180.880 255.670 255.148 1.00 329.86 ? 208  SER J O     1 
ATOM   67481 C CB    . SER L  3 208 ? 179.467 257.518 252.603 1.00 329.86 ? 208  SER J CB    1 
ATOM   67482 O OG    . SER L  3 208 ? 179.551 256.545 251.576 1.00 329.86 ? 208  SER J OG    1 
ATOM   67483 N N     . LEU L  3 209 ? 179.995 254.675 253.340 1.00 329.32 ? 209  LEU J N     1 
ATOM   67484 C CA    . LEU L  3 209 ? 180.824 253.483 253.437 1.00 329.32 ? 209  LEU J CA    1 
ATOM   67485 C C     . LEU L  3 209 ? 181.657 253.337 252.172 1.00 329.32 ? 209  LEU J C     1 
ATOM   67486 O O     . LEU L  3 209 ? 181.176 253.605 251.067 1.00 329.32 ? 209  LEU J O     1 
ATOM   67487 C CB    . LEU L  3 209 ? 179.963 252.227 253.683 1.00 329.32 ? 209  LEU J CB    1 
ATOM   67488 C CG    . LEU L  3 209 ? 178.855 251.816 252.704 1.00 329.32 ? 209  LEU J CG    1 
ATOM   67489 C CD1   . LEU L  3 209 ? 179.375 250.987 251.537 1.00 329.32 ? 209  LEU J CD1   1 
ATOM   67490 C CD2   . LEU L  3 209 ? 177.755 251.066 253.442 1.00 329.32 ? 209  LEU J CD2   1 
ATOM   67491 N N     . LEU L  3 210 ? 182.913 252.928 252.343 1.00 328.49 ? 210  LEU J N     1 
ATOM   67492 C CA    . LEU L  3 210 ? 183.791 252.710 251.204 1.00 328.49 ? 210  LEU J CA    1 
ATOM   67493 C C     . LEU L  3 210 ? 183.282 251.548 250.358 1.00 328.49 ? 210  LEU J C     1 
ATOM   67494 O O     . LEU L  3 210 ? 182.456 250.742 250.794 1.00 328.49 ? 210  LEU J O     1 
ATOM   67495 C CB    . LEU L  3 210 ? 185.222 252.428 251.666 1.00 328.49 ? 210  LEU J CB    1 
ATOM   67496 C CG    . LEU L  3 210 ? 185.928 253.506 252.490 1.00 328.49 ? 210  LEU J CG    1 
ATOM   67497 C CD1   . LEU L  3 210 ? 185.952 253.129 253.963 1.00 328.49 ? 210  LEU J CD1   1 
ATOM   67498 C CD2   . LEU L  3 210 ? 187.337 253.741 251.970 1.00 328.49 ? 210  LEU J CD2   1 
ATOM   67499 N N     . TYR L  3 211 ? 183.777 251.473 249.125 1.00 322.41 ? 211  TYR J N     1 
ATOM   67500 C CA    . TYR L  3 211 ? 183.364 250.397 248.236 1.00 322.41 ? 211  TYR J CA    1 
ATOM   67501 C C     . TYR L  3 211 ? 183.766 249.051 248.824 1.00 322.41 ? 211  TYR J C     1 
ATOM   67502 O O     . TYR L  3 211 ? 184.910 248.859 249.247 1.00 322.41 ? 211  TYR J O     1 
ATOM   67503 C CB    . TYR L  3 211 ? 183.982 250.576 246.852 1.00 322.41 ? 211  TYR J CB    1 
ATOM   67504 C CG    . TYR L  3 211 ? 183.426 249.613 245.830 1.00 322.41 ? 211  TYR J CG    1 
ATOM   67505 C CD1   . TYR L  3 211 ? 182.090 249.234 245.865 1.00 322.41 ? 211  TYR J CD1   1 
ATOM   67506 C CD2   . TYR L  3 211 ? 184.233 249.074 244.840 1.00 322.41 ? 211  TYR J CD2   1 
ATOM   67507 C CE1   . TYR L  3 211 ? 181.573 248.352 244.937 1.00 322.41 ? 211  TYR J CE1   1 
ATOM   67508 C CE2   . TYR L  3 211 ? 183.725 248.190 243.907 1.00 322.41 ? 211  TYR J CE2   1 
ATOM   67509 C CZ    . TYR L  3 211 ? 182.394 247.833 243.961 1.00 322.41 ? 211  TYR J CZ    1 
ATOM   67510 O OH    . TYR L  3 211 ? 181.882 246.953 243.035 1.00 322.41 ? 211  TYR J OH    1 
ATOM   67511 N N     . GLY L  3 212 ? 182.818 248.117 248.847 1.00 325.55 ? 212  GLY J N     1 
ATOM   67512 C CA    . GLY L  3 212 ? 183.031 246.822 249.451 1.00 325.55 ? 212  GLY J CA    1 
ATOM   67513 C C     . GLY L  3 212 ? 182.767 246.759 250.939 1.00 325.55 ? 212  GLY J C     1 
ATOM   67514 O O     . GLY L  3 212 ? 182.839 245.667 251.518 1.00 325.55 ? 212  GLY J O     1 
ATOM   67515 N N     . SER L  3 213 ? 182.463 247.886 251.578 1.00 328.41 ? 213  SER J N     1 
ATOM   67516 C CA    . SER L  3 213 ? 182.147 247.903 253.005 1.00 328.41 ? 213  SER J CA    1 
ATOM   67517 C C     . SER L  3 213 ? 180.746 247.344 253.197 1.00 328.41 ? 213  SER J C     1 
ATOM   67518 O O     . SER L  3 213 ? 179.751 248.058 253.060 1.00 328.41 ? 213  SER J O     1 
ATOM   67519 C CB    . SER L  3 213 ? 182.259 249.316 253.565 1.00 328.41 ? 213  SER J CB    1 
ATOM   67520 O OG    . SER L  3 213 ? 183.568 249.831 253.396 1.00 328.41 ? 213  SER J OG    1 
ATOM   67521 N N     . SER L  3 214 ? 180.664 246.055 253.516 1.00 334.01 ? 214  SER J N     1 
ATOM   67522 C CA    . SER L  3 214 ? 179.381 245.394 253.682 1.00 334.01 ? 214  SER J CA    1 
ATOM   67523 C C     . SER L  3 214 ? 178.699 245.867 254.964 1.00 334.01 ? 214  SER J C     1 
ATOM   67524 O O     . SER L  3 214 ? 179.209 246.709 255.708 1.00 334.01 ? 214  SER J O     1 
ATOM   67525 C CB    . SER L  3 214 ? 179.566 243.879 253.694 1.00 334.01 ? 214  SER J CB    1 
ATOM   67526 O OG    . SER L  3 214 ? 180.285 243.462 254.840 1.00 334.01 ? 214  SER J OG    1 
ATOM   67527 N N     . LYS L  3 215 ? 177.518 245.316 255.214 1.00 344.91 ? 215  LYS J N     1 
ATOM   67528 C CA    . LYS L  3 215 ? 176.767 245.559 256.434 1.00 344.91 ? 215  LYS J CA    1 
ATOM   67529 C C     . LYS L  3 215 ? 176.708 244.277 257.252 1.00 344.91 ? 215  LYS J C     1 
ATOM   67530 O O     . LYS L  3 215 ? 176.874 243.173 256.726 1.00 344.91 ? 215  LYS J O     1 
ATOM   67531 C CB    . LYS L  3 215 ? 175.353 246.061 256.115 1.00 344.91 ? 215  LYS J CB    1 
ATOM   67532 C CG    . LYS L  3 215 ? 174.674 246.813 257.252 1.00 344.91 ? 215  LYS J CG    1 
ATOM   67533 C CD    . LYS L  3 215 ? 173.664 245.934 257.974 1.00 344.91 ? 215  LYS J CD    1 
ATOM   67534 C CE    . LYS L  3 215 ? 173.080 246.644 259.184 1.00 344.91 ? 215  LYS J CE    1 
ATOM   67535 N NZ    . LYS L  3 215 ? 172.187 245.751 259.974 1.00 344.91 ? 215  LYS J NZ    1 
ATOM   67536 N N     . LEU L  3 216 ? 176.494 244.436 258.556 1.00 346.90 ? 216  LEU J N     1 
ATOM   67537 C CA    . LEU L  3 216 ? 176.398 243.291 259.453 1.00 346.90 ? 216  LEU J CA    1 
ATOM   67538 C C     . LEU L  3 216 ? 175.319 242.329 258.977 1.00 346.90 ? 216  LEU J C     1 
ATOM   67539 O O     . LEU L  3 216 ? 174.144 242.696 258.878 1.00 346.90 ? 216  LEU J O     1 
ATOM   67540 C CB    . LEU L  3 216 ? 176.104 243.766 260.877 1.00 346.90 ? 216  LEU J CB    1 
ATOM   67541 C CG    . LEU L  3 216 ? 176.908 244.973 261.363 1.00 346.90 ? 216  LEU J CG    1 
ATOM   67542 C CD1   . LEU L  3 216 ? 176.474 245.380 262.762 1.00 346.90 ? 216  LEU J CD1   1 
ATOM   67543 C CD2   . LEU L  3 216 ? 178.400 244.676 261.327 1.00 346.90 ? 216  LEU J CD2   1 
ATOM   67544 N N     . ASN L  3 217 ? 175.733 241.095 258.680 1.00 352.66 ? 217  ASN J N     1 
ATOM   67545 C CA    . ASN L  3 217 ? 174.851 240.067 258.124 1.00 352.66 ? 217  ASN J CA    1 
ATOM   67546 C C     . ASN L  3 217 ? 174.211 240.531 256.817 1.00 352.66 ? 217  ASN J C     1 
ATOM   67547 O O     . ASN L  3 217 ? 173.035 240.273 256.553 1.00 352.66 ? 217  ASN J O     1 
ATOM   67548 C CB    . ASN L  3 217 ? 173.784 239.644 259.137 1.00 352.66 ? 217  ASN J CB    1 
ATOM   67549 C CG    . ASN L  3 217 ? 173.231 238.261 258.858 1.00 352.66 ? 217  ASN J CG    1 
ATOM   67550 O OD1   . ASN L  3 217 ? 173.627 237.605 257.894 1.00 352.66 ? 217  ASN J OD1   1 
ATOM   67551 N ND2   . ASN L  3 217 ? 172.312 237.809 259.702 1.00 352.66 ? 217  ASN J ND2   1 
ATOM   67552 N N     . HIS L  3 218 ? 174.994 241.221 255.989 1.00 340.42 ? 218  HIS J N     1 
ATOM   67553 C CA    . HIS L  3 218 ? 174.529 241.679 254.687 1.00 340.42 ? 218  HIS J CA    1 
ATOM   67554 C C     . HIS L  3 218 ? 175.711 241.753 253.732 1.00 340.42 ? 218  HIS J C     1 
ATOM   67555 O O     . HIS L  3 218 ? 176.818 242.123 254.130 1.00 340.42 ? 218  HIS J O     1 
ATOM   67556 C CB    . HIS L  3 218 ? 173.838 243.044 254.783 1.00 340.42 ? 218  HIS J CB    1 
ATOM   67557 C CG    . HIS L  3 218 ? 172.417 242.971 255.248 1.00 340.42 ? 218  HIS J CG    1 
ATOM   67558 N ND1   . HIS L  3 218 ? 172.059 243.106 256.572 1.00 340.42 ? 218  HIS J ND1   1 
ATOM   67559 C CD2   . HIS L  3 218 ? 171.265 242.777 254.564 1.00 340.42 ? 218  HIS J CD2   1 
ATOM   67560 C CE1   . HIS L  3 218 ? 170.747 242.998 256.684 1.00 340.42 ? 218  HIS J CE1   1 
ATOM   67561 N NE2   . HIS L  3 218 ? 170.241 242.799 255.480 1.00 340.42 ? 218  HIS J NE2   1 
ATOM   67562 N N     . LYS L  3 219 ? 175.465 241.398 252.473 1.00 314.99 ? 219  LYS J N     1 
ATOM   67563 C CA    . LYS L  3 219 ? 176.503 241.421 251.456 1.00 314.99 ? 219  LYS J CA    1 
ATOM   67564 C C     . LYS L  3 219 ? 176.836 242.858 251.055 1.00 314.99 ? 219  LYS J C     1 
ATOM   67565 O O     . LYS L  3 219 ? 175.975 243.740 251.104 1.00 314.99 ? 219  LYS J O     1 
ATOM   67566 C CB    . LYS L  3 219 ? 176.062 240.634 250.225 1.00 314.99 ? 219  LYS J CB    1 
ATOM   67567 C CG    . LYS L  3 219 ? 175.814 239.155 250.480 1.00 314.99 ? 219  LYS J CG    1 
ATOM   67568 C CD    . LYS L  3 219 ? 174.352 238.880 250.792 1.00 314.99 ? 219  LYS J CD    1 
ATOM   67569 C CE    . LYS L  3 219 ? 174.170 237.503 251.408 1.00 314.99 ? 219  LYS J CE    1 
ATOM   67570 N NZ    . LYS L  3 219 ? 172.820 237.345 252.015 1.00 314.99 ? 219  LYS J NZ    1 
ATOM   67571 N N     . PRO L  3 220 ? 178.080 243.118 250.659 1.00 315.94 ? 220  PRO J N     1 
ATOM   67572 C CA    . PRO L  3 220 ? 178.443 244.467 250.216 1.00 315.94 ? 220  PRO J CA    1 
ATOM   67573 C C     . PRO L  3 220 ? 177.818 244.798 248.870 1.00 315.94 ? 220  PRO J C     1 
ATOM   67574 O O     . PRO L  3 220 ? 177.448 243.920 248.087 1.00 315.94 ? 220  PRO J O     1 
ATOM   67575 C CB    . PRO L  3 220 ? 179.970 244.412 250.120 1.00 315.94 ? 220  PRO J CB    1 
ATOM   67576 C CG    . PRO L  3 220 ? 180.266 242.982 249.836 1.00 315.94 ? 220  PRO J CG    1 
ATOM   67577 C CD    . PRO L  3 220 ? 179.211 242.179 250.552 1.00 315.94 ? 220  PRO J CD    1 
ATOM   67578 N N     . TYR L  3 221 ? 177.699 246.097 248.614 1.00 318.69 ? 221  TYR J N     1 
ATOM   67579 C CA    . TYR L  3 221 ? 177.154 246.560 247.346 1.00 318.69 ? 221  TYR J CA    1 
ATOM   67580 C C     . TYR L  3 221 ? 178.076 246.174 246.196 1.00 318.69 ? 221  TYR J C     1 
ATOM   67581 O O     . TYR L  3 221 ? 179.298 246.325 246.278 1.00 318.69 ? 221  TYR J O     1 
ATOM   67582 C CB    . TYR L  3 221 ? 176.965 248.076 247.371 1.00 318.69 ? 221  TYR J CB    1 
ATOM   67583 C CG    . TYR L  3 221 ? 175.575 248.527 247.757 1.00 318.69 ? 221  TYR J CG    1 
ATOM   67584 C CD1   . TYR L  3 221 ? 175.114 248.385 249.059 1.00 318.69 ? 221  TYR J CD1   1 
ATOM   67585 C CD2   . TYR L  3 221 ? 174.723 249.093 246.818 1.00 318.69 ? 221  TYR J CD2   1 
ATOM   67586 C CE1   . TYR L  3 221 ? 173.846 248.800 249.415 1.00 318.69 ? 221  TYR J CE1   1 
ATOM   67587 C CE2   . TYR L  3 221 ? 173.453 249.508 247.164 1.00 318.69 ? 221  TYR J CE2   1 
ATOM   67588 C CZ    . TYR L  3 221 ? 173.018 249.357 248.463 1.00 318.69 ? 221  TYR J CZ    1 
ATOM   67589 O OH    . TYR L  3 221 ? 171.753 249.770 248.813 1.00 318.69 ? 221  TYR J OH    1 
ATOM   67590 N N     . GLN L  3 222 ? 177.482 245.672 245.116 1.00 321.11 ? 222  GLN J N     1 
ATOM   67591 C CA    . GLN L  3 222 ? 178.202 245.383 243.886 1.00 321.11 ? 222  GLN J CA    1 
ATOM   67592 C C     . GLN L  3 222 ? 177.741 246.355 242.809 1.00 321.11 ? 222  GLN J C     1 
ATOM   67593 O O     . GLN L  3 222 ? 176.559 246.707 242.742 1.00 321.11 ? 222  GLN J O     1 
ATOM   67594 C CB    . GLN L  3 222 ? 177.996 243.928 243.434 1.00 321.11 ? 222  GLN J CB    1 
ATOM   67595 C CG    . GLN L  3 222 ? 176.641 243.626 242.811 1.00 321.11 ? 222  GLN J CG    1 
ATOM   67596 C CD    . GLN L  3 222 ? 175.571 243.347 243.847 1.00 321.11 ? 222  GLN J CD    1 
ATOM   67597 O OE1   . GLN L  3 222 ? 175.827 243.395 245.050 1.00 321.11 ? 222  GLN J OE1   1 
ATOM   67598 N NE2   . GLN L  3 222 ? 174.360 243.057 243.383 1.00 321.11 ? 222  GLN J NE2   1 
ATOM   67599 N N     . LEU L  3 223 ? 178.682 246.814 241.990 1.00 313.33 ? 223  LEU J N     1 
ATOM   67600 C CA    . LEU L  3 223 ? 178.360 247.826 241.000 1.00 313.33 ? 223  LEU J CA    1 
ATOM   67601 C C     . LEU L  3 223 ? 177.557 247.222 239.851 1.00 313.33 ? 223  LEU J C     1 
ATOM   67602 O O     . LEU L  3 223 ? 177.648 246.029 239.549 1.00 313.33 ? 223  LEU J O     1 
ATOM   67603 C CB    . LEU L  3 223 ? 179.634 248.493 240.473 1.00 313.33 ? 223  LEU J CB    1 
ATOM   67604 C CG    . LEU L  3 223 ? 180.683 247.658 239.731 1.00 313.33 ? 223  LEU J CG    1 
ATOM   67605 C CD1   . LEU L  3 223 ? 180.406 247.585 238.233 1.00 313.33 ? 223  LEU J CD1   1 
ATOM   67606 C CD2   . LEU L  3 223 ? 182.072 248.216 239.991 1.00 313.33 ? 223  LEU J CD2   1 
ATOM   67607 N N     . LYS L  3 224 ? 176.759 248.073 239.209 1.00 295.88 ? 224  LYS J N     1 
ATOM   67608 C CA    . LYS L  3 224 ? 175.977 247.683 238.046 1.00 295.88 ? 224  LYS J CA    1 
ATOM   67609 C C     . LYS L  3 224 ? 176.491 248.344 236.774 1.00 295.88 ? 224  LYS J C     1 
ATOM   67610 O O     . LYS L  3 224 ? 176.854 247.650 235.820 1.00 295.88 ? 224  LYS J O     1 
ATOM   67611 C CB    . LYS L  3 224 ? 174.497 248.026 238.267 1.00 295.88 ? 224  LYS J CB    1 
ATOM   67612 C CG    . LYS L  3 224 ? 173.576 247.555 237.153 1.00 295.88 ? 224  LYS J CG    1 
ATOM   67613 C CD    . LYS L  3 224 ? 173.428 246.044 237.157 1.00 295.88 ? 224  LYS J CD    1 
ATOM   67614 C CE    . LYS L  3 224 ? 172.330 245.597 236.205 1.00 295.88 ? 224  LYS J CE    1 
ATOM   67615 N NZ    . LYS L  3 224 ? 172.610 246.009 234.803 1.00 295.88 ? 224  LYS J NZ    1 
ATOM   67616 N N     . THR L  3 225 ? 176.547 249.675 236.741 1.00 290.24 ? 225  THR J N     1 
ATOM   67617 C CA    . THR L  3 225 ? 176.999 250.394 235.559 1.00 290.24 ? 225  THR J CA    1 
ATOM   67618 C C     . THR L  3 225 ? 177.774 251.639 235.972 1.00 290.24 ? 225  THR J C     1 
ATOM   67619 O O     . THR L  3 225 ? 177.710 252.098 237.119 1.00 290.24 ? 225  THR J O     1 
ATOM   67620 C CB    . THR L  3 225 ? 175.833 250.799 234.639 1.00 290.24 ? 225  THR J CB    1 
ATOM   67621 O OG1   . THR L  3 225 ? 174.884 251.579 235.375 1.00 290.24 ? 225  THR J OG1   1 
ATOM   67622 C CG2   . THR L  3 225 ? 175.140 249.583 234.030 1.00 290.24 ? 225  THR J CG2   1 
ATOM   67623 N N     . GLY L  3 226 ? 178.530 252.162 235.013 1.00 286.96 ? 226  GLY J N     1 
ATOM   67624 C CA    . GLY L  3 226 ? 179.205 253.433 235.159 1.00 286.96 ? 226  GLY J CA    1 
ATOM   67625 C C     . GLY L  3 226 ? 178.986 254.298 233.936 1.00 286.96 ? 226  GLY J C     1 
ATOM   67626 O O     . GLY L  3 226 ? 179.183 253.844 232.805 1.00 286.96 ? 226  GLY J O     1 
ATOM   67627 N N     . PHE L  3 227 ? 178.579 255.544 234.143 1.00 286.80 ? 227  PHE J N     1 
ATOM   67628 C CA    . PHE L  3 227 ? 178.299 256.466 233.053 1.00 286.80 ? 227  PHE J CA    1 
ATOM   67629 C C     . PHE L  3 227 ? 179.147 257.720 233.209 1.00 286.80 ? 227  PHE J C     1 
ATOM   67630 O O     . PHE L  3 227 ? 179.651 258.012 234.296 1.00 286.80 ? 227  PHE J O     1 
ATOM   67631 C CB    . PHE L  3 227 ? 176.812 256.831 233.005 1.00 286.80 ? 227  PHE J CB    1 
ATOM   67632 C CG    . PHE L  3 227 ? 175.946 255.755 232.413 1.00 286.80 ? 227  PHE J CG    1 
ATOM   67633 C CD1   . PHE L  3 227 ? 176.108 255.366 231.094 1.00 286.80 ? 227  PHE J CD1   1 
ATOM   67634 C CD2   . PHE L  3 227 ? 174.977 255.128 233.175 1.00 286.80 ? 227  PHE J CD2   1 
ATOM   67635 C CE1   . PHE L  3 227 ? 175.315 254.375 230.545 1.00 286.80 ? 227  PHE J CE1   1 
ATOM   67636 C CE2   . PHE L  3 227 ? 174.181 254.136 232.634 1.00 286.80 ? 227  PHE J CE2   1 
ATOM   67637 C CZ    . PHE L  3 227 ? 174.351 253.759 231.317 1.00 286.80 ? 227  PHE J CZ    1 
ATOM   67638 N N     . GLU L  3 228 ? 179.314 258.447 232.111 1.00 281.39 ? 228  GLU J N     1 
ATOM   67639 C CA    . GLU L  3 228 ? 180.112 259.661 232.083 1.00 281.39 ? 228  GLU J CA    1 
ATOM   67640 C C     . GLU L  3 228 ? 179.298 260.781 231.458 1.00 281.39 ? 228  GLU J C     1 
ATOM   67641 O O     . GLU L  3 228 ? 178.705 260.604 230.385 1.00 281.39 ? 228  GLU J O     1 
ATOM   67642 C CB    . GLU L  3 228 ? 181.414 259.450 231.303 1.00 281.39 ? 228  GLU J CB    1 
ATOM   67643 C CG    . GLU L  3 228 ? 182.134 260.735 230.915 1.00 281.39 ? 228  GLU J CG    1 
ATOM   67644 C CD    . GLU L  3 228 ? 182.400 261.648 232.099 1.00 281.39 ? 228  GLU J CD    1 
ATOM   67645 O OE1   . GLU L  3 228 ? 182.669 261.135 233.206 1.00 281.39 ? 228  GLU J OE1   1 
ATOM   67646 O OE2   . GLU L  3 228 ? 182.339 262.882 231.922 1.00 281.39 ? 228  GLU J OE2   1 
ATOM   67647 N N     . LEU L  3 229 ? 179.267 261.925 232.144 1.00 282.18 ? 229  LEU J N     1 
ATOM   67648 C CA    . LEU L  3 229 ? 178.645 263.142 231.629 1.00 282.18 ? 229  LEU J CA    1 
ATOM   67649 C C     . LEU L  3 229 ? 179.449 264.312 232.187 1.00 282.18 ? 229  LEU J C     1 
ATOM   67650 O O     . LEU L  3 229 ? 179.204 264.753 233.313 1.00 282.18 ? 229  LEU J O     1 
ATOM   67651 C CB    . LEU L  3 229 ? 177.177 263.228 232.024 1.00 282.18 ? 229  LEU J CB    1 
ATOM   67652 C CG    . LEU L  3 229 ? 176.362 264.378 231.427 1.00 282.18 ? 229  LEU J CG    1 
ATOM   67653 C CD1   . LEU L  3 229 ? 174.989 263.891 231.008 1.00 282.18 ? 229  LEU J CD1   1 
ATOM   67654 C CD2   . LEU L  3 229 ? 176.236 265.531 232.408 1.00 282.18 ? 229  LEU J CD2   1 
ATOM   67655 N N     . VAL L  3 230 ? 180.413 264.795 231.403 1.00 273.91 ? 230  VAL J N     1 
ATOM   67656 C CA    . VAL L  3 230 ? 181.223 265.929 231.826 1.00 273.91 ? 230  VAL J CA    1 
ATOM   67657 C C     . VAL L  3 230 ? 180.336 267.162 231.944 1.00 273.91 ? 230  VAL J C     1 
ATOM   67658 O O     . VAL L  3 230 ? 179.370 267.329 231.187 1.00 273.91 ? 230  VAL J O     1 
ATOM   67659 C CB    . VAL L  3 230 ? 182.386 266.152 230.842 1.00 273.91 ? 230  VAL J CB    1 
ATOM   67660 C CG1   . VAL L  3 230 ? 181.861 266.434 229.440 1.00 273.91 ? 230  VAL J CG1   1 
ATOM   67661 C CG2   . VAL L  3 230 ? 183.300 267.274 231.321 1.00 273.91 ? 230  VAL J CG2   1 
ATOM   67662 N N     . PHE L  3 231 ? 180.641 268.018 232.919 1.00 275.41 ? 231  PHE J N     1 
ATOM   67663 C CA    . PHE L  3 231 ? 179.858 269.231 233.115 1.00 275.41 ? 231  PHE J CA    1 
ATOM   67664 C C     . PHE L  3 231 ? 179.900 270.084 231.853 1.00 275.41 ? 231  PHE J C     1 
ATOM   67665 O O     . PHE L  3 231 ? 180.971 270.501 231.400 1.00 275.41 ? 231  PHE J O     1 
ATOM   67666 C CB    . PHE L  3 231 ? 180.373 270.009 234.331 1.00 275.41 ? 231  PHE J CB    1 
ATOM   67667 C CG    . PHE L  3 231 ? 181.708 270.670 234.121 1.00 275.41 ? 231  PHE J CG    1 
ATOM   67668 C CD1   . PHE L  3 231 ? 182.874 269.923 234.112 1.00 275.41 ? 231  PHE J CD1   1 
ATOM   67669 C CD2   . PHE L  3 231 ? 181.796 272.040 233.938 1.00 275.41 ? 231  PHE J CD2   1 
ATOM   67670 C CE1   . PHE L  3 231 ? 184.101 270.528 233.920 1.00 275.41 ? 231  PHE J CE1   1 
ATOM   67671 C CE2   . PHE L  3 231 ? 183.019 272.651 233.744 1.00 275.41 ? 231  PHE J CE2   1 
ATOM   67672 C CZ    . PHE L  3 231 ? 184.174 271.895 233.736 1.00 275.41 ? 231  PHE J CZ    1 
ATOM   67673 N N     . ASP L  3 232 ? 178.729 270.302 231.256 1.00 295.55 ? 232  ASP J N     1 
ATOM   67674 C CA    . ASP L  3 232 ? 178.627 271.025 229.993 1.00 295.55 ? 232  ASP J CA    1 
ATOM   67675 C C     . ASP L  3 232 ? 178.185 272.455 230.290 1.00 295.55 ? 232  ASP J C     1 
ATOM   67676 O O     . ASP L  3 232 ? 177.032 272.839 230.093 1.00 295.55 ? 232  ASP J O     1 
ATOM   67677 C CB    . ASP L  3 232 ? 177.671 270.310 229.047 1.00 295.55 ? 232  ASP J CB    1 
ATOM   67678 C CG    . ASP L  3 232 ? 178.104 270.411 227.602 1.00 295.55 ? 232  ASP J CG    1 
ATOM   67679 O OD1   . ASP L  3 232 ? 178.932 271.291 227.286 1.00 295.55 ? 232  ASP J OD1   1 
ATOM   67680 O OD2   . ASP L  3 232 ? 177.626 269.600 226.785 1.00 295.55 ? 232  ASP J OD2   1 
ATOM   67681 N N     . SER L  3 233 ? 179.135 273.252 230.783 1.00 292.18 ? 233  SER J N     1 
ATOM   67682 C CA    . SER L  3 233 ? 178.848 274.652 231.072 1.00 292.18 ? 233  SER J CA    1 
ATOM   67683 C C     . SER L  3 233 ? 178.536 275.426 229.798 1.00 292.18 ? 233  SER J C     1 
ATOM   67684 O O     . SER L  3 233 ? 177.652 276.292 229.788 1.00 292.18 ? 233  SER J O     1 
ATOM   67685 C CB    . SER L  3 233 ? 180.025 275.286 231.814 1.00 292.18 ? 233  SER J CB    1 
ATOM   67686 O OG    . SER L  3 233 ? 181.201 275.256 231.023 1.00 292.18 ? 233  SER J OG    1 
ATOM   67687 N N     . SER L  3 234 ? 179.256 275.133 228.713 1.00 296.73 ? 234  SER J N     1 
ATOM   67688 C CA    . SER L  3 234 ? 179.045 275.855 227.462 1.00 296.73 ? 234  SER J CA    1 
ATOM   67689 C C     . SER L  3 234 ? 177.671 275.556 226.872 1.00 296.73 ? 234  SER J C     1 
ATOM   67690 O O     . SER L  3 234 ? 176.919 276.476 226.529 1.00 296.73 ? 234  SER J O     1 
ATOM   67691 C CB    . SER L  3 234 ? 180.148 275.502 226.464 1.00 296.73 ? 234  SER J CB    1 
ATOM   67692 O OG    . SER L  3 234 ? 180.035 274.156 226.034 1.00 296.73 ? 234  SER J OG    1 
ATOM   67693 N N     . ASP L  3 235 ? 177.322 274.275 226.750 1.00 302.01 ? 235  ASP J N     1 
ATOM   67694 C CA    . ASP L  3 235 ? 176.068 273.845 226.131 1.00 302.01 ? 235  ASP J CA    1 
ATOM   67695 C C     . ASP L  3 235 ? 175.373 272.844 227.044 1.00 302.01 ? 235  ASP J C     1 
ATOM   67696 O O     . ASP L  3 235 ? 175.462 271.627 226.834 1.00 302.01 ? 235  ASP J O     1 
ATOM   67697 C CB    . ASP L  3 235 ? 176.315 273.248 224.745 1.00 302.01 ? 235  ASP J CB    1 
ATOM   67698 C CG    . ASP L  3 235 ? 176.303 274.295 223.648 1.00 302.01 ? 235  ASP J CG    1 
ATOM   67699 O OD1   . ASP L  3 235 ? 176.171 275.494 223.970 1.00 302.01 ? 235  ASP J OD1   1 
ATOM   67700 O OD2   . ASP L  3 235 ? 176.424 273.920 222.463 1.00 302.01 ? 235  ASP J OD2   1 
ATOM   67701 N N     . PRO L  3 236 ? 174.665 273.324 228.070 1.00 298.75 ? 236  PRO J N     1 
ATOM   67702 C CA    . PRO L  3 236 ? 173.952 272.399 228.966 1.00 298.75 ? 236  PRO J CA    1 
ATOM   67703 C C     . PRO L  3 236 ? 172.857 271.602 228.278 1.00 298.75 ? 236  PRO J C     1 
ATOM   67704 O O     . PRO L  3 236 ? 172.451 270.558 228.804 1.00 298.75 ? 236  PRO J O     1 
ATOM   67705 C CB    . PRO L  3 236 ? 173.376 273.329 230.043 1.00 298.75 ? 236  PRO J CB    1 
ATOM   67706 C CG    . PRO L  3 236 ? 173.290 274.666 229.382 1.00 298.75 ? 236  PRO J CG    1 
ATOM   67707 C CD    . PRO L  3 236 ? 174.459 274.733 228.444 1.00 298.75 ? 236  PRO J CD    1 
ATOM   67708 N N     . ASP L  3 237 ? 172.367 272.056 227.123 1.00 298.75 ? 237  ASP J N     1 
ATOM   67709 C CA    . ASP L  3 237 ? 171.306 271.356 226.409 1.00 298.75 ? 237  ASP J CA    1 
ATOM   67710 C C     . ASP L  3 237 ? 171.752 270.018 225.832 1.00 298.75 ? 237  ASP J C     1 
ATOM   67711 O O     . ASP L  3 237 ? 170.900 269.246 225.380 1.00 298.75 ? 237  ASP J O     1 
ATOM   67712 C CB    . ASP L  3 237 ? 170.757 272.245 225.291 1.00 298.75 ? 237  ASP J CB    1 
ATOM   67713 C CG    . ASP L  3 237 ? 171.837 272.714 224.333 1.00 298.75 ? 237  ASP J CG    1 
ATOM   67714 O OD1   . ASP L  3 237 ? 173.027 272.426 224.581 1.00 298.75 ? 237  ASP J OD1   1 
ATOM   67715 O OD2   . ASP L  3 237 ? 171.495 273.375 223.330 1.00 298.75 ? 237  ASP J OD2   1 
ATOM   67716 N N     . TYR L  3 238 ? 173.051 269.729 225.832 1.00 292.78 ? 238  TYR J N     1 
ATOM   67717 C CA    . TYR L  3 238 ? 173.557 268.491 225.261 1.00 292.78 ? 238  TYR J CA    1 
ATOM   67718 C C     . TYR L  3 238 ? 173.101 267.289 226.087 1.00 292.78 ? 238  TYR J C     1 
ATOM   67719 O O     . TYR L  3 238 ? 172.614 267.416 227.214 1.00 292.78 ? 238  TYR J O     1 
ATOM   67720 C CB    . TYR L  3 238 ? 175.083 268.519 225.186 1.00 292.78 ? 238  TYR J CB    1 
ATOM   67721 C CG    . TYR L  3 238 ? 175.644 269.361 224.063 1.00 292.78 ? 238  TYR J CG    1 
ATOM   67722 C CD1   . TYR L  3 238 ? 174.810 270.107 223.239 1.00 292.78 ? 238  TYR J CD1   1 
ATOM   67723 C CD2   . TYR L  3 238 ? 177.012 269.415 223.830 1.00 292.78 ? 238  TYR J CD2   1 
ATOM   67724 C CE1   . TYR L  3 238 ? 175.324 270.878 222.216 1.00 292.78 ? 238  TYR J CE1   1 
ATOM   67725 C CE2   . TYR L  3 238 ? 177.534 270.183 222.811 1.00 292.78 ? 238  TYR J CE2   1 
ATOM   67726 C CZ    . TYR L  3 238 ? 176.686 270.911 222.007 1.00 292.78 ? 238  TYR J CZ    1 
ATOM   67727 O OH    . TYR L  3 238 ? 177.206 271.677 220.991 1.00 292.78 ? 238  TYR J OH    1 
ATOM   67728 N N     . ILE L  3 239 ? 173.281 266.103 225.511 1.00 281.90 ? 239  ILE J N     1 
ATOM   67729 C CA    . ILE L  3 239 ? 172.933 264.846 226.171 1.00 281.90 ? 239  ILE J CA    1 
ATOM   67730 C C     . ILE L  3 239 ? 174.161 263.941 226.145 1.00 281.90 ? 239  ILE J C     1 
ATOM   67731 O O     . ILE L  3 239 ? 174.155 262.907 225.459 1.00 281.90 ? 239  ILE J O     1 
ATOM   67732 C CB    . ILE L  3 239 ? 171.728 264.174 225.488 1.00 281.90 ? 239  ILE J CB    1 
ATOM   67733 C CG1   . ILE L  3 239 ? 170.629 265.197 225.197 1.00 281.90 ? 239  ILE J CG1   1 
ATOM   67734 C CG2   . ILE L  3 239 ? 171.157 263.067 226.357 1.00 281.90 ? 239  ILE J CG2   1 
ATOM   67735 C CD1   . ILE L  3 239 ? 169.981 265.772 226.435 1.00 281.90 ? 239  ILE J CD1   1 
ATOM   67736 N N     . PRO L  3 240 ? 175.242 264.290 226.857 1.00 280.08 ? 240  PRO J N     1 
ATOM   67737 C CA    . PRO L  3 240 ? 176.497 263.513 226.778 1.00 280.08 ? 240  PRO J CA    1 
ATOM   67738 C C     . PRO L  3 240 ? 176.609 262.414 227.833 1.00 280.08 ? 240  PRO J C     1 
ATOM   67739 O O     . PRO L  3 240 ? 177.351 262.520 228.815 1.00 280.08 ? 240  PRO J O     1 
ATOM   67740 C CB    . PRO L  3 240 ? 177.559 264.601 226.957 1.00 280.08 ? 240  PRO J CB    1 
ATOM   67741 C CG    . PRO L  3 240 ? 176.890 265.640 227.837 1.00 280.08 ? 240  PRO J CG    1 
ATOM   67742 C CD    . PRO L  3 240 ? 175.389 265.450 227.753 1.00 280.08 ? 240  PRO J CD    1 
ATOM   67743 N N     . ILE L  3 241 ? 175.870 261.326 227.642 1.00 280.73 ? 241  ILE J N     1 
ATOM   67744 C CA    . ILE L  3 241 ? 175.971 260.152 228.504 1.00 280.73 ? 241  ILE J CA    1 
ATOM   67745 C C     . ILE L  3 241 ? 176.744 259.078 227.753 1.00 280.73 ? 241  ILE J C     1 
ATOM   67746 O O     . ILE L  3 241 ? 176.314 258.625 226.685 1.00 280.73 ? 241  ILE J O     1 
ATOM   67747 C CB    . ILE L  3 241 ? 174.589 259.634 228.935 1.00 280.73 ? 241  ILE J CB    1 
ATOM   67748 C CG1   . ILE L  3 241 ? 173.848 260.669 229.786 1.00 280.73 ? 241  ILE J CG1   1 
ATOM   67749 C CG2   . ILE L  3 241 ? 174.725 258.323 229.693 1.00 280.73 ? 241  ILE J CG2   1 
ATOM   67750 C CD1   . ILE L  3 241 ? 173.000 261.633 228.998 1.00 280.73 ? 241  ILE J CD1   1 
ATOM   67751 N N     . HIS L  3 242 ? 177.884 258.667 228.306 1.00 281.62 ? 242  HIS J N     1 
ATOM   67752 C CA    . HIS L  3 242 ? 178.712 257.628 227.707 1.00 281.62 ? 242  HIS J CA    1 
ATOM   67753 C C     . HIS L  3 242 ? 178.907 256.494 228.703 1.00 281.62 ? 242  HIS J C     1 
ATOM   67754 O O     . HIS L  3 242 ? 179.302 256.733 229.846 1.00 281.62 ? 242  HIS J O     1 
ATOM   67755 C CB    . HIS L  3 242 ? 180.069 258.187 227.272 1.00 281.62 ? 242  HIS J CB    1 
ATOM   67756 C CG    . HIS L  3 242 ? 181.144 257.149 227.171 1.00 281.62 ? 242  HIS J CG    1 
ATOM   67757 N ND1   . HIS L  3 242 ? 182.010 256.872 228.206 1.00 281.62 ? 242  HIS J ND1   1 
ATOM   67758 C CD2   . HIS L  3 242 ? 181.489 256.319 226.159 1.00 281.62 ? 242  HIS J CD2   1 
ATOM   67759 C CE1   . HIS L  3 242 ? 182.844 255.917 227.836 1.00 281.62 ? 242  HIS J CE1   1 
ATOM   67760 N NE2   . HIS L  3 242 ? 182.549 255.564 226.598 1.00 281.62 ? 242  HIS J NE2   1 
ATOM   67761 N N     . GLN L  3 243 ? 178.645 255.264 228.270 1.00 279.76 ? 243  GLN J N     1 
ATOM   67762 C CA    . GLN L  3 243 ? 178.794 254.104 229.144 1.00 279.76 ? 243  GLN J CA    1 
ATOM   67763 C C     . GLN L  3 243 ? 180.277 253.777 229.284 1.00 279.76 ? 243  GLN J C     1 
ATOM   67764 O O     . GLN L  3 243 ? 180.900 253.272 228.346 1.00 279.76 ? 243  GLN J O     1 
ATOM   67765 C CB    . GLN L  3 243 ? 178.014 252.914 228.594 1.00 279.76 ? 243  GLN J CB    1 
ATOM   67766 C CG    . GLN L  3 243 ? 178.115 251.663 229.452 1.00 279.76 ? 243  GLN J CG    1 
ATOM   67767 C CD    . GLN L  3 243 ? 177.124 250.592 229.042 1.00 279.76 ? 243  GLN J CD    1 
ATOM   67768 O OE1   . GLN L  3 243 ? 176.308 250.796 228.144 1.00 279.76 ? 243  GLN J OE1   1 
ATOM   67769 N NE2   . GLN L  3 243 ? 177.189 249.442 229.703 1.00 279.76 ? 243  GLN J NE2   1 
ATOM   67770 N N     . ILE L  3 244 ? 180.844 254.069 230.457 1.00 283.22 ? 244  ILE J N     1 
ATOM   67771 C CA    . ILE L  3 244 ? 182.258 253.817 230.695 1.00 283.22 ? 244  ILE J CA    1 
ATOM   67772 C C     . ILE L  3 244 ? 182.509 252.316 230.741 1.00 283.22 ? 244  ILE J C     1 
ATOM   67773 O O     . ILE L  3 244 ? 181.660 251.537 231.196 1.00 283.22 ? 244  ILE J O     1 
ATOM   67774 C CB    . ILE L  3 244 ? 182.710 254.494 232.001 1.00 283.22 ? 244  ILE J CB    1 
ATOM   67775 C CG1   . ILE L  3 244 ? 182.264 255.955 232.030 1.00 283.22 ? 244  ILE J CG1   1 
ATOM   67776 C CG2   . ILE L  3 244 ? 184.222 254.413 232.161 1.00 283.22 ? 244  ILE J CG2   1 
ATOM   67777 C CD1   . ILE L  3 244 ? 182.461 256.616 233.376 1.00 283.22 ? 244  ILE J CD1   1 
ATOM   67778 N N     . LYS L  3 245 ? 183.681 251.903 230.268 1.00 287.17 ? 245  LYS J N     1 
ATOM   67779 C CA    . LYS L  3 245 ? 184.068 250.502 230.248 1.00 287.17 ? 245  LYS J CA    1 
ATOM   67780 C C     . LYS L  3 245 ? 185.412 250.340 230.942 1.00 287.17 ? 245  LYS J C     1 
ATOM   67781 O O     . LYS L  3 245 ? 186.110 251.317 231.227 1.00 287.17 ? 245  LYS J O     1 
ATOM   67782 C CB    . LYS L  3 245 ? 184.146 249.964 228.814 1.00 287.17 ? 245  LYS J CB    1 
ATOM   67783 C CG    . LYS L  3 245 ? 182.815 249.965 228.086 1.00 287.17 ? 245  LYS J CG    1 
ATOM   67784 C CD    . LYS L  3 245 ? 183.011 249.850 226.586 1.00 287.17 ? 245  LYS J CD    1 
ATOM   67785 C CE    . LYS L  3 245 ? 181.727 250.169 225.842 1.00 287.17 ? 245  LYS J CE    1 
ATOM   67786 N NZ    . LYS L  3 245 ? 181.938 250.214 224.370 1.00 287.17 ? 245  LYS J NZ    1 
ATOM   67787 N N     . ASN L  3 246 ? 185.765 249.081 231.212 1.00 308.53 ? 246  ASN J N     1 
ATOM   67788 C CA    . ASN L  3 246 ? 187.042 248.730 231.835 1.00 308.53 ? 246  ASN J CA    1 
ATOM   67789 C C     . ASN L  3 246 ? 187.227 249.441 233.174 1.00 308.53 ? 246  ASN J C     1 
ATOM   67790 O O     . ASN L  3 246 ? 188.298 249.974 233.472 1.00 308.53 ? 246  ASN J O     1 
ATOM   67791 C CB    . ASN L  3 246 ? 188.213 249.027 230.896 1.00 308.53 ? 246  ASN J CB    1 
ATOM   67792 C CG    . ASN L  3 246 ? 187.987 248.489 229.498 1.00 308.53 ? 246  ASN J CG    1 
ATOM   67793 O OD1   . ASN L  3 246 ? 187.442 247.400 229.320 1.00 308.53 ? 246  ASN J OD1   1 
ATOM   67794 N ND2   . ASN L  3 246 ? 188.404 249.253 228.496 1.00 308.53 ? 246  ASN J ND2   1 
ATOM   67795 N N     . LEU L  3 247 ? 186.167 249.455 233.987 1.00 313.34 ? 247  LEU J N     1 
ATOM   67796 C CA    . LEU L  3 247 ? 186.265 250.054 235.314 1.00 313.34 ? 247  LEU J CA    1 
ATOM   67797 C C     . LEU L  3 247 ? 187.256 249.304 236.195 1.00 313.34 ? 247  LEU J C     1 
ATOM   67798 O O     . LEU L  3 247 ? 187.837 249.892 237.115 1.00 313.34 ? 247  LEU J O     1 
ATOM   67799 C CB    . LEU L  3 247 ? 184.888 250.094 235.977 1.00 313.34 ? 247  LEU J CB    1 
ATOM   67800 C CG    . LEU L  3 247 ? 183.855 251.028 235.343 1.00 313.34 ? 247  LEU J CG    1 
ATOM   67801 C CD1   . LEU L  3 247 ? 182.463 250.732 235.880 1.00 313.34 ? 247  LEU J CD1   1 
ATOM   67802 C CD2   . LEU L  3 247 ? 184.227 252.482 235.584 1.00 313.34 ? 247  LEU J CD2   1 
ATOM   67803 N N     . GLU L  3 248 ? 187.464 248.012 235.929 1.00 314.23 ? 248  GLU J N     1 
ATOM   67804 C CA    . GLU L  3 248 ? 188.413 247.230 236.716 1.00 314.23 ? 248  GLU J CA    1 
ATOM   67805 C C     . GLU L  3 248 ? 189.832 247.768 236.584 1.00 314.23 ? 248  GLU J C     1 
ATOM   67806 O O     . GLU L  3 248 ? 190.662 247.550 237.475 1.00 314.23 ? 248  GLU J O     1 
ATOM   67807 C CB    . GLU L  3 248 ? 188.363 245.759 236.298 1.00 314.23 ? 248  GLU J CB    1 
ATOM   67808 C CG    . GLU L  3 248 ? 186.963 245.224 236.021 1.00 314.23 ? 248  GLU J CG    1 
ATOM   67809 C CD    . GLU L  3 248 ? 186.504 245.479 234.597 1.00 314.23 ? 248  GLU J CD    1 
ATOM   67810 O OE1   . GLU L  3 248 ? 187.316 245.981 233.790 1.00 314.23 ? 248  GLU J OE1   1 
ATOM   67811 O OE2   . GLU L  3 248 ? 185.332 245.180 234.286 1.00 314.23 ? 248  GLU J OE2   1 
ATOM   67812 N N     . SER L  3 249 ? 190.131 248.467 235.487 1.00 313.44 ? 249  SER J N     1 
ATOM   67813 C CA    . SER L  3 249 ? 191.441 249.083 235.315 1.00 313.44 ? 249  SER J CA    1 
ATOM   67814 C C     . SER L  3 249 ? 191.706 250.194 236.322 1.00 313.44 ? 249  SER J C     1 
ATOM   67815 O O     . SER L  3 249 ? 192.861 250.603 236.477 1.00 313.44 ? 249  SER J O     1 
ATOM   67816 C CB    . SER L  3 249 ? 191.579 249.634 233.895 1.00 313.44 ? 249  SER J CB    1 
ATOM   67817 O OG    . SER L  3 249 ? 190.746 250.765 233.705 1.00 313.44 ? 249  SER J OG    1 
ATOM   67818 N N     . TYR L  3 250 ? 190.675 250.688 237.000 1.00 318.43 ? 250  TYR J N     1 
ATOM   67819 C CA    . TYR L  3 250 ? 190.810 251.732 238.004 1.00 318.43 ? 250  TYR J CA    1 
ATOM   67820 C C     . TYR L  3 250 ? 190.541 251.152 239.385 1.00 318.43 ? 250  TYR J C     1 
ATOM   67821 O O     . TYR L  3 250 ? 189.694 250.266 239.542 1.00 318.43 ? 250  TYR J O     1 
ATOM   67822 C CB    . TYR L  3 250 ? 189.844 252.889 237.730 1.00 318.43 ? 250  TYR J CB    1 
ATOM   67823 C CG    . TYR L  3 250 ? 189.706 253.241 236.266 1.00 318.43 ? 250  TYR J CG    1 
ATOM   67824 C CD1   . TYR L  3 250 ? 190.708 253.936 235.601 1.00 318.43 ? 250  TYR J CD1   1 
ATOM   67825 C CD2   . TYR L  3 250 ? 188.574 252.878 235.550 1.00 318.43 ? 250  TYR J CD2   1 
ATOM   67826 C CE1   . TYR L  3 250 ? 190.585 254.260 234.263 1.00 318.43 ? 250  TYR J CE1   1 
ATOM   67827 C CE2   . TYR L  3 250 ? 188.442 253.197 234.212 1.00 318.43 ? 250  TYR J CE2   1 
ATOM   67828 C CZ    . TYR L  3 250 ? 189.450 253.888 233.574 1.00 318.43 ? 250  TYR J CZ    1 
ATOM   67829 O OH    . TYR L  3 250 ? 189.322 254.208 232.242 1.00 318.43 ? 250  TYR J OH    1 
ATOM   67830 N N     . ASN L  3 251 ? 191.264 251.653 240.381 1.00 333.57 ? 251  ASN J N     1 
ATOM   67831 C CA    . ASN L  3 251 ? 191.084 251.210 241.762 1.00 333.57 ? 251  ASN J CA    1 
ATOM   67832 C C     . ASN L  3 251 ? 189.735 251.709 242.267 1.00 333.57 ? 251  ASN J C     1 
ATOM   67833 O O     . ASN L  3 251 ? 189.585 252.869 242.653 1.00 333.57 ? 251  ASN J O     1 
ATOM   67834 C CB    . ASN L  3 251 ? 192.238 251.702 242.629 1.00 333.57 ? 251  ASN J CB    1 
ATOM   67835 C CG    . ASN L  3 251 ? 192.582 253.157 242.377 1.00 333.57 ? 251  ASN J CG    1 
ATOM   67836 O OD1   . ASN L  3 251 ? 191.916 253.841 241.601 1.00 333.57 ? 251  ASN J OD1   1 
ATOM   67837 N ND2   . ASN L  3 251 ? 193.638 253.635 243.026 1.00 333.57 ? 251  ASN J ND2   1 
ATOM   67838 N N     . LEU L  3 252 ? 188.746 250.811 242.274 1.00 329.16 ? 252  LEU J N     1 
ATOM   67839 C CA    . LEU L  3 252 ? 187.363 251.212 242.518 1.00 329.16 ? 252  LEU J CA    1 
ATOM   67840 C C     . LEU L  3 252 ? 187.182 251.813 243.907 1.00 329.16 ? 252  LEU J C     1 
ATOM   67841 O O     . LEU L  3 252 ? 186.470 252.810 244.067 1.00 329.16 ? 252  LEU J O     1 
ATOM   67842 C CB    . LEU L  3 252 ? 186.437 250.013 242.326 1.00 329.16 ? 252  LEU J CB    1 
ATOM   67843 C CG    . LEU L  3 252 ? 186.547 249.317 240.970 1.00 329.16 ? 252  LEU J CG    1 
ATOM   67844 C CD1   . LEU L  3 252 ? 185.614 248.122 240.898 1.00 329.16 ? 252  LEU J CD1   1 
ATOM   67845 C CD2   . LEU L  3 252 ? 186.240 250.301 239.856 1.00 329.16 ? 252  LEU J CD2   1 
ATOM   67846 N N     . VAL L  3 253 ? 187.812 251.222 244.924 1.00 331.93 ? 253  VAL J N     1 
ATOM   67847 C CA    . VAL L  3 253 ? 187.668 251.745 246.281 1.00 331.93 ? 253  VAL J CA    1 
ATOM   67848 C C     . VAL L  3 253 ? 188.256 253.147 246.377 1.00 331.93 ? 253  VAL J C     1 
ATOM   67849 O O     . VAL L  3 253 ? 187.652 254.052 246.966 1.00 331.93 ? 253  VAL J O     1 
ATOM   67850 C CB    . VAL L  3 253 ? 188.315 250.786 247.298 1.00 331.93 ? 253  VAL J CB    1 
ATOM   67851 C CG1   . VAL L  3 253 ? 188.310 251.402 248.689 1.00 331.93 ? 253  VAL J CG1   1 
ATOM   67852 C CG2   . VAL L  3 253 ? 187.591 249.449 247.297 1.00 331.93 ? 253  VAL J CG2   1 
ATOM   67853 N N     . SER L  3 254 ? 189.444 253.351 245.801 1.00 336.86 ? 254  SER J N     1 
ATOM   67854 C CA    . SER L  3 254 ? 190.059 254.674 245.823 1.00 336.86 ? 254  SER J CA    1 
ATOM   67855 C C     . SER L  3 254 ? 189.259 255.677 245.000 1.00 336.86 ? 254  SER J C     1 
ATOM   67856 O O     . SER L  3 254 ? 189.061 256.820 245.428 1.00 336.86 ? 254  SER J O     1 
ATOM   67857 C CB    . SER L  3 254 ? 191.498 254.591 245.315 1.00 336.86 ? 254  SER J CB    1 
ATOM   67858 O OG    . SER L  3 254 ? 192.125 255.861 245.344 1.00 336.86 ? 254  SER J OG    1 
ATOM   67859 N N     . GLU L  3 255 ? 188.797 255.270 243.814 1.00 336.60 ? 255  GLU J N     1 
ATOM   67860 C CA    . GLU L  3 255 ? 188.037 256.180 242.962 1.00 336.60 ? 255  GLU J CA    1 
ATOM   67861 C C     . GLU L  3 255 ? 186.727 256.595 243.619 1.00 336.60 ? 255  GLU J C     1 
ATOM   67862 O O     . GLU L  3 255 ? 186.319 257.759 243.524 1.00 336.60 ? 255  GLU J O     1 
ATOM   67863 C CB    . GLU L  3 255 ? 187.770 255.532 241.603 1.00 336.60 ? 255  GLU J CB    1 
ATOM   67864 C CG    . GLU L  3 255 ? 189.015 255.304 240.764 1.00 336.60 ? 255  GLU J CG    1 
ATOM   67865 C CD    . GLU L  3 255 ? 189.883 256.541 240.664 1.00 336.60 ? 255  GLU J CD    1 
ATOM   67866 O OE1   . GLU L  3 255 ? 189.359 257.605 240.276 1.00 336.60 ? 255  GLU J OE1   1 
ATOM   67867 O OE2   . GLU L  3 255 ? 191.089 256.452 240.975 1.00 336.60 ? 255  GLU J OE2   1 
ATOM   67868 N N     . LEU L  3 256 ? 186.056 255.660 244.291 1.00 329.00 ? 256  LEU J N     1 
ATOM   67869 C CA    . LEU L  3 256 ? 184.765 255.944 244.902 1.00 329.00 ? 256  LEU J CA    1 
ATOM   67870 C C     . LEU L  3 256 ? 184.881 256.751 246.188 1.00 329.00 ? 256  LEU J C     1 
ATOM   67871 O O     . LEU L  3 256 ? 183.857 257.211 246.702 1.00 329.00 ? 256  LEU J O     1 
ATOM   67872 C CB    . LEU L  3 256 ? 184.022 254.632 245.170 1.00 329.00 ? 256  LEU J CB    1 
ATOM   67873 C CG    . LEU L  3 256 ? 183.045 254.159 244.087 1.00 329.00 ? 256  LEU J CG    1 
ATOM   67874 C CD1   . LEU L  3 256 ? 183.741 253.953 242.749 1.00 329.00 ? 256  LEU J CD1   1 
ATOM   67875 C CD2   . LEU L  3 256 ? 182.336 252.886 244.525 1.00 329.00 ? 256  LEU J CD2   1 
ATOM   67876 N N     . SER L  3 257 ? 186.088 256.936 246.716 1.00 333.59 ? 257  SER J N     1 
ATOM   67877 C CA    . SER L  3 257 ? 186.257 257.730 247.926 1.00 333.59 ? 257  SER J CA    1 
ATOM   67878 C C     . SER L  3 257 ? 185.969 259.198 247.637 1.00 333.59 ? 257  SER J C     1 
ATOM   67879 O O     . SER L  3 257 ? 186.526 259.779 246.700 1.00 333.59 ? 257  SER J O     1 
ATOM   67880 C CB    . SER L  3 257 ? 187.672 257.564 248.477 1.00 333.59 ? 257  SER J CB    1 
ATOM   67881 O OG    . SER L  3 257 ? 187.979 258.591 249.404 1.00 333.59 ? 257  SER J OG    1 
ATOM   67882 N N     . LEU L  3 258 ? 185.089 259.796 248.444 1.00 324.00 ? 258  LEU J N     1 
ATOM   67883 C CA    . LEU L  3 258 ? 184.727 261.195 248.239 1.00 324.00 ? 258  LEU J CA    1 
ATOM   67884 C C     . LEU L  3 258 ? 185.915 262.117 248.482 1.00 324.00 ? 258  LEU J C     1 
ATOM   67885 O O     . LEU L  3 258 ? 186.127 263.080 247.735 1.00 324.00 ? 258  LEU J O     1 
ATOM   67886 C CB    . LEU L  3 258 ? 183.558 261.572 249.148 1.00 324.00 ? 258  LEU J CB    1 
ATOM   67887 C CG    . LEU L  3 258 ? 182.298 260.716 249.002 1.00 324.00 ? 258  LEU J CG    1 
ATOM   67888 C CD1   . LEU L  3 258 ? 181.207 261.197 249.947 1.00 324.00 ? 258  LEU J CD1   1 
ATOM   67889 C CD2   . LEU L  3 258 ? 181.810 260.719 247.562 1.00 324.00 ? 258  LEU J CD2   1 
ATOM   67890 N N     . THR L  3 259 ? 186.701 261.840 249.524 1.00 331.60 ? 259  THR J N     1 
ATOM   67891 C CA    . THR L  3 259 ? 187.852 262.674 249.845 1.00 331.60 ? 259  THR J CA    1 
ATOM   67892 C C     . THR L  3 259 ? 189.016 262.475 248.883 1.00 331.60 ? 259  THR J C     1 
ATOM   67893 O O     . THR L  3 259 ? 189.981 263.244 248.942 1.00 331.60 ? 259  THR J O     1 
ATOM   67894 C CB    . THR L  3 259 ? 188.320 262.398 251.275 1.00 331.60 ? 259  THR J CB    1 
ATOM   67895 O OG1   . THR L  3 259 ? 188.736 261.032 251.389 1.00 331.60 ? 259  THR J OG1   1 
ATOM   67896 C CG2   . THR L  3 259 ? 187.194 262.664 252.263 1.00 331.60 ? 259  THR J CG2   1 
ATOM   67897 N N     . ASN L  3 260 ? 188.953 261.473 248.009 1.00 336.19 ? 260  ASN J N     1 
ATOM   67898 C CA    . ASN L  3 260 ? 190.042 261.184 247.077 1.00 336.19 ? 260  ASN J CA    1 
ATOM   67899 C C     . ASN L  3 260 ? 189.933 262.133 245.890 1.00 336.19 ? 260  ASN J C     1 
ATOM   67900 O O     . ASN L  3 260 ? 189.355 261.807 244.852 1.00 336.19 ? 260  ASN J O     1 
ATOM   67901 C CB    . ASN L  3 260 ? 189.999 259.727 246.634 1.00 336.19 ? 260  ASN J CB    1 
ATOM   67902 C CG    . ASN L  3 260 ? 191.224 259.323 245.833 1.00 336.19 ? 260  ASN J CG    1 
ATOM   67903 O OD1   . ASN L  3 260 ? 191.361 258.171 245.420 1.00 336.19 ? 260  ASN J OD1   1 
ATOM   67904 N ND2   . ASN L  3 260 ? 192.121 260.274 245.608 1.00 336.19 ? 260  ASN J ND2   1 
ATOM   67905 N N     . GLU L  3 261 ? 190.497 263.332 246.052 1.00 333.66 ? 261  GLU J N     1 
ATOM   67906 C CA    . GLU L  3 261 ? 190.555 264.281 244.945 1.00 333.66 ? 261  GLU J CA    1 
ATOM   67907 C C     . GLU L  3 261 ? 191.455 263.769 243.829 1.00 333.66 ? 261  GLU J C     1 
ATOM   67908 O O     . GLU L  3 261 ? 191.175 263.987 242.644 1.00 333.66 ? 261  GLU J O     1 
ATOM   67909 C CB    . GLU L  3 261 ? 191.051 265.638 245.442 1.00 333.66 ? 261  GLU J CB    1 
ATOM   67910 C CG    . GLU L  3 261 ? 190.127 266.330 246.426 1.00 333.66 ? 261  GLU J CG    1 
ATOM   67911 C CD    . GLU L  3 261 ? 190.721 267.619 246.959 1.00 333.66 ? 261  GLU J CD    1 
ATOM   67912 O OE1   . GLU L  3 261 ? 191.918 267.870 246.710 1.00 333.66 ? 261  GLU J OE1   1 
ATOM   67913 O OE2   . GLU L  3 261 ? 189.993 268.381 247.628 1.00 333.66 ? 261  GLU J OE2   1 
ATOM   67914 N N     . GLN L  3 262 ? 192.539 263.081 244.190 1.00 336.15 ? 262  GLN J N     1 
ATOM   67915 C CA    . GLN L  3 262 ? 193.566 262.644 243.252 1.00 336.15 ? 262  GLN J CA    1 
ATOM   67916 C C     . GLN L  3 262 ? 193.275 261.275 242.646 1.00 336.15 ? 262  GLN J C     1 
ATOM   67917 O O     . GLN L  3 262 ? 194.210 260.567 242.247 1.00 336.15 ? 262  GLN J O     1 
ATOM   67918 C CB    . GLN L  3 262 ? 194.928 262.650 243.945 1.00 336.15 ? 262  GLN J CB    1 
ATOM   67919 C CG    . GLN L  3 262 ? 195.031 261.668 245.099 1.00 336.15 ? 262  GLN J CG    1 
ATOM   67920 C CD    . GLN L  3 262 ? 196.363 261.744 245.812 1.00 336.15 ? 262  GLN J CD    1 
ATOM   67921 O OE1   . GLN L  3 262 ? 197.252 262.497 245.415 1.00 336.15 ? 262  GLN J OE1   1 
ATOM   67922 N NE2   . GLN L  3 262 ? 196.504 260.973 246.882 1.00 336.15 ? 262  GLN J NE2   1 
ATOM   67923 N N     . GLY L  3 263 ? 192.005 260.883 242.567 1.00 332.07 ? 263  GLY J N     1 
ATOM   67924 C CA    . GLY L  3 263 ? 191.672 259.615 241.948 1.00 332.07 ? 263  GLY J CA    1 
ATOM   67925 C C     . GLY L  3 263 ? 192.046 259.590 240.478 1.00 332.07 ? 263  GLY J C     1 
ATOM   67926 O O     . GLY L  3 263 ? 192.133 260.625 239.814 1.00 332.07 ? 263  GLY J O     1 
ATOM   67927 N N     . SER L  3 264 ? 192.285 258.382 239.968 1.00 333.89 ? 264  SER J N     1 
ATOM   67928 C CA    . SER L  3 264 ? 192.705 258.225 238.580 1.00 333.89 ? 264  SER J CA    1 
ATOM   67929 C C     . SER L  3 264 ? 191.537 258.420 237.618 1.00 333.89 ? 264  SER J C     1 
ATOM   67930 O O     . SER L  3 264 ? 191.559 259.320 236.771 1.00 333.89 ? 264  SER J O     1 
ATOM   67931 C CB    . SER L  3 264 ? 193.343 256.848 238.379 1.00 333.89 ? 264  SER J CB    1 
ATOM   67932 O OG    . SER L  3 264 ? 192.364 255.823 238.407 1.00 333.89 ? 264  SER J OG    1 
ATOM   67933 N N     . LEU L  3 265 ? 190.508 257.578 237.734 1.00 319.71 ? 265  LEU J N     1 
ATOM   67934 C CA    . LEU L  3 265 ? 189.382 257.648 236.808 1.00 319.71 ? 265  LEU J CA    1 
ATOM   67935 C C     . LEU L  3 265 ? 188.598 258.944 236.975 1.00 319.71 ? 265  LEU J C     1 
ATOM   67936 O O     . LEU L  3 265 ? 188.164 259.545 235.984 1.00 319.71 ? 265  LEU J O     1 
ATOM   67937 C CB    . LEU L  3 265 ? 188.471 256.436 237.001 1.00 319.71 ? 265  LEU J CB    1 
ATOM   67938 C CG    . LEU L  3 265 ? 187.073 256.514 236.386 1.00 319.71 ? 265  LEU J CG    1 
ATOM   67939 C CD1   . LEU L  3 265 ? 187.154 256.493 234.869 1.00 319.71 ? 265  LEU J CD1   1 
ATOM   67940 C CD2   . LEU L  3 265 ? 186.214 255.369 236.891 1.00 319.71 ? 265  LEU J CD2   1 
ATOM   67941 N N     . VAL L  3 266 ? 188.410 259.394 238.209 1.00 316.35 ? 266  VAL J N     1 
ATOM   67942 C CA    . VAL L  3 266 ? 187.631 260.583 238.485 1.00 316.35 ? 266  VAL J CA    1 
ATOM   67943 C C     . VAL L  3 266 ? 188.570 261.775 238.631 1.00 316.35 ? 266  VAL J C     1 
ATOM   67944 O O     . VAL L  3 266 ? 189.781 261.628 238.780 1.00 316.35 ? 266  VAL J O     1 
ATOM   67945 C CB    . VAL L  3 266 ? 186.744 260.413 239.742 1.00 316.35 ? 266  VAL J CB    1 
ATOM   67946 C CG1   . VAL L  3 266 ? 185.780 259.254 239.557 1.00 316.35 ? 266  VAL J CG1   1 
ATOM   67947 C CG2   . VAL L  3 266 ? 187.604 260.217 240.980 1.00 316.35 ? 266  VAL J CG2   1 
ATOM   67948 N N     . ARG L  3 267 ? 188.004 262.975 238.584 1.00 296.47 ? 267  ARG J N     1 
ATOM   67949 C CA    . ARG L  3 267 ? 188.759 264.209 238.713 1.00 296.47 ? 267  ARG J CA    1 
ATOM   67950 C C     . ARG L  3 267 ? 188.164 265.055 239.827 1.00 296.47 ? 267  ARG J C     1 
ATOM   67951 O O     . ARG L  3 267 ? 186.969 264.947 240.124 1.00 296.47 ? 267  ARG J O     1 
ATOM   67952 C CB    . ARG L  3 267 ? 188.751 265.002 237.398 1.00 296.47 ? 267  ARG J CB    1 
ATOM   67953 C CG    . ARG L  3 267 ? 187.385 265.538 237.010 1.00 296.47 ? 267  ARG J CG    1 
ATOM   67954 C CD    . ARG L  3 267 ? 187.392 266.137 235.615 1.00 296.47 ? 267  ARG J CD    1 
ATOM   67955 N NE    . ARG L  3 267 ? 186.142 266.826 235.317 1.00 296.47 ? 267  ARG J NE    1 
ATOM   67956 C CZ    . ARG L  3 267 ? 185.019 266.219 234.958 1.00 296.47 ? 267  ARG J CZ    1 
ATOM   67957 N NH1   . ARG L  3 267 ? 184.952 264.904 234.835 1.00 296.47 ? 267  ARG J NH1   1 
ATOM   67958 N NH2   . ARG L  3 267 ? 183.935 266.951 234.716 1.00 296.47 ? 267  ARG J NH2   1 
ATOM   67959 N N     . PRO L  3 268 ? 188.974 265.900 240.470 1.00 298.49 ? 268  PRO J N     1 
ATOM   67960 C CA    . PRO L  3 268 ? 188.454 266.756 241.559 1.00 298.49 ? 268  PRO J CA    1 
ATOM   67961 C C     . PRO L  3 268 ? 187.740 268.005 241.044 1.00 298.49 ? 268  PRO J C     1 
ATOM   67962 O O     . PRO L  3 268 ? 188.286 269.105 240.960 1.00 298.49 ? 268  PRO J O     1 
ATOM   67963 C CB    . PRO L  3 268 ? 189.721 267.099 242.345 1.00 298.49 ? 268  PRO J CB    1 
ATOM   67964 C CG    . PRO L  3 268 ? 190.804 267.092 241.321 1.00 298.49 ? 268  PRO J CG    1 
ATOM   67965 C CD    . PRO L  3 268 ? 190.428 266.060 240.286 1.00 298.49 ? 268  PRO J CD    1 
ATOM   67966 N N     . VAL L  3 269 ? 186.472 267.830 240.684 1.00 295.83 ? 269  VAL J N     1 
ATOM   67967 C CA    . VAL L  3 269 ? 185.657 268.932 240.188 1.00 295.83 ? 269  VAL J CA    1 
ATOM   67968 C C     . VAL L  3 269 ? 185.365 269.921 241.309 1.00 295.83 ? 269  VAL J C     1 
ATOM   67969 O O     . VAL L  3 269 ? 185.300 269.545 242.479 1.00 295.83 ? 269  VAL J O     1 
ATOM   67970 C CB    . VAL L  3 269 ? 184.347 268.422 239.563 1.00 295.83 ? 269  VAL J CB    1 
ATOM   67971 C CG1   . VAL L  3 269 ? 183.566 269.575 238.953 1.00 295.83 ? 269  VAL J CG1   1 
ATOM   67972 C CG2   . VAL L  3 269 ? 184.636 267.355 238.521 1.00 295.83 ? 269  VAL J CG2   1 
ATOM   67973 N N     . SER L  3 289 ? 180.534 255.472 275.453 1.00 310.73 ? 289  SER J N     1 
ATOM   67974 C CA    . SER L  3 289 ? 181.578 254.567 275.919 1.00 310.73 ? 289  SER J CA    1 
ATOM   67975 C C     . SER L  3 289 ? 181.059 253.138 276.023 1.00 310.73 ? 289  SER J C     1 
ATOM   67976 O O     . SER L  3 289 ? 181.829 252.205 276.250 1.00 310.73 ? 289  SER J O     1 
ATOM   67977 C CB    . SER L  3 289 ? 182.124 255.027 277.272 1.00 310.73 ? 289  SER J CB    1 
ATOM   67978 O OG    . SER L  3 289 ? 183.118 254.136 277.749 1.00 310.73 ? 289  SER J OG    1 
ATOM   67979 N N     . LEU L  3 290 ? 179.744 252.975 275.862 1.00 304.17 ? 290  LEU J N     1 
ATOM   67980 C CA    . LEU L  3 290 ? 179.153 251.642 275.910 1.00 304.17 ? 290  LEU J CA    1 
ATOM   67981 C C     . LEU L  3 290 ? 179.694 250.757 274.796 1.00 304.17 ? 290  LEU J C     1 
ATOM   67982 O O     . LEU L  3 290 ? 180.014 249.585 275.022 1.00 304.17 ? 290  LEU J O     1 
ATOM   67983 C CB    . LEU L  3 290 ? 177.629 251.741 275.823 1.00 304.17 ? 290  LEU J CB    1 
ATOM   67984 C CG    . LEU L  3 290 ? 176.915 252.302 277.053 1.00 304.17 ? 290  LEU J CG    1 
ATOM   67985 C CD1   . LEU L  3 290 ? 175.436 252.504 276.768 1.00 304.17 ? 290  LEU J CD1   1 
ATOM   67986 C CD2   . LEU L  3 290 ? 177.110 251.378 278.242 1.00 304.17 ? 290  LEU J CD2   1 
ATOM   67987 N N     . SER L  3 291 ? 179.806 251.304 273.583 1.00 310.15 ? 291  SER J N     1 
ATOM   67988 C CA    . SER L  3 291 ? 180.325 250.524 272.464 1.00 310.15 ? 291  SER J CA    1 
ATOM   67989 C C     . SER L  3 291 ? 181.789 250.155 272.673 1.00 310.15 ? 291  SER J C     1 
ATOM   67990 O O     . SER L  3 291 ? 182.198 249.026 272.376 1.00 310.15 ? 291  SER J O     1 
ATOM   67991 C CB    . SER L  3 291 ? 180.147 251.298 271.158 1.00 310.15 ? 291  SER J CB    1 
ATOM   67992 O OG    . SER L  3 291 ? 181.258 252.143 270.910 1.00 310.15 ? 291  SER J OG    1 
ATOM   67993 N N     . ILE L  3 292 ? 182.596 251.091 273.179 1.00 311.68 ? 292  ILE J N     1 
ATOM   67994 C CA    . ILE L  3 292 ? 184.019 250.816 273.357 1.00 311.68 ? 292  ILE J CA    1 
ATOM   67995 C C     . ILE L  3 292 ? 184.236 249.806 274.481 1.00 311.68 ? 292  ILE J C     1 
ATOM   67996 O O     . ILE L  3 292 ? 185.145 248.970 274.411 1.00 311.68 ? 292  ILE J O     1 
ATOM   67997 C CB    . ILE L  3 292 ? 184.800 252.127 273.580 1.00 311.68 ? 292  ILE J CB    1 
ATOM   67998 C CG1   . ILE L  3 292 ? 186.229 251.988 273.051 1.00 311.68 ? 292  ILE J CG1   1 
ATOM   67999 C CG2   . ILE L  3 292 ? 184.810 252.549 275.044 1.00 311.68 ? 292  ILE J CG2   1 
ATOM   68000 C CD1   . ILE L  3 292 ? 186.308 251.780 271.554 1.00 311.68 ? 292  ILE J CD1   1 
ATOM   68001 N N     . LEU L  3 293 ? 183.415 249.864 275.535 1.00 313.11 ? 293  LEU J N     1 
ATOM   68002 C CA    . LEU L  3 293 ? 183.482 248.840 276.572 1.00 313.11 ? 293  LEU J CA    1 
ATOM   68003 C C     . LEU L  3 293 ? 183.031 247.487 276.043 1.00 313.11 ? 293  LEU J C     1 
ATOM   68004 O O     . LEU L  3 293 ? 183.626 246.457 276.382 1.00 313.11 ? 293  LEU J O     1 
ATOM   68005 C CB    . LEU L  3 293 ? 182.639 249.251 277.780 1.00 313.11 ? 293  LEU J CB    1 
ATOM   68006 C CG    . LEU L  3 293 ? 183.161 250.436 278.595 1.00 313.11 ? 293  LEU J CG    1 
ATOM   68007 C CD1   . LEU L  3 293 ? 182.178 250.808 279.694 1.00 313.11 ? 293  LEU J CD1   1 
ATOM   68008 C CD2   . LEU L  3 293 ? 184.531 250.124 279.179 1.00 313.11 ? 293  LEU J CD2   1 
ATOM   68009 N N     . MET L  3 294 ? 181.983 247.470 275.216 1.00 314.85 ? 294  MET J N     1 
ATOM   68010 C CA    . MET L  3 294 ? 181.547 246.230 274.581 1.00 314.85 ? 294  MET J CA    1 
ATOM   68011 C C     . MET L  3 294 ? 182.654 245.644 273.713 1.00 314.85 ? 294  MET J C     1 
ATOM   68012 O O     . MET L  3 294 ? 182.796 244.419 273.621 1.00 314.85 ? 294  MET J O     1 
ATOM   68013 C CB    . MET L  3 294 ? 180.275 246.494 273.770 1.00 314.85 ? 294  MET J CB    1 
ATOM   68014 C CG    . MET L  3 294 ? 179.647 245.282 273.090 1.00 314.85 ? 294  MET J CG    1 
ATOM   68015 S SD    . MET L  3 294 ? 180.403 244.831 271.516 1.00 314.85 ? 294  MET J SD    1 
ATOM   68016 C CE    . MET L  3 294 ? 179.820 246.161 270.468 1.00 314.85 ? 294  MET J CE    1 
ATOM   68017 N N     . LEU L  3 295 ? 183.446 246.505 273.069 1.00 318.53 ? 295  LEU J N     1 
ATOM   68018 C CA    . LEU L  3 295 ? 184.586 246.032 272.292 1.00 318.53 ? 295  LEU J CA    1 
ATOM   68019 C C     . LEU L  3 295 ? 185.603 245.303 273.160 1.00 318.53 ? 295  LEU J C     1 
ATOM   68020 O O     . LEU L  3 295 ? 186.071 244.219 272.792 1.00 318.53 ? 295  LEU J O     1 
ATOM   68021 C CB    . LEU L  3 295 ? 185.262 247.205 271.585 1.00 318.53 ? 295  LEU J CB    1 
ATOM   68022 C CG    . LEU L  3 295 ? 186.535 246.846 270.817 1.00 318.53 ? 295  LEU J CG    1 
ATOM   68023 C CD1   . LEU L  3 295 ? 186.223 245.921 269.648 1.00 318.53 ? 295  LEU J CD1   1 
ATOM   68024 C CD2   . LEU L  3 295 ? 187.266 248.096 270.359 1.00 318.53 ? 295  LEU J CD2   1 
ATOM   68025 N N     . HIS L  3 296 ? 185.954 245.874 274.309 1.00 306.69 ? 296  HIS J N     1 
ATOM   68026 C CA    . HIS L  3 296 ? 186.965 245.299 275.186 1.00 306.69 ? 296  HIS J CA    1 
ATOM   68027 C C     . HIS L  3 296 ? 186.438 244.147 276.028 1.00 306.69 ? 296  HIS J C     1 
ATOM   68028 O O     . HIS L  3 296 ? 187.235 243.453 276.668 1.00 306.69 ? 296  HIS J O     1 
ATOM   68029 C CB    . HIS L  3 296 ? 187.535 246.377 276.116 1.00 306.69 ? 296  HIS J CB    1 
ATOM   68030 C CG    . HIS L  3 296 ? 188.153 247.534 275.397 1.00 306.69 ? 296  HIS J CG    1 
ATOM   68031 N ND1   . HIS L  3 296 ? 187.439 248.658 275.041 1.00 306.69 ? 296  HIS J ND1   1 
ATOM   68032 C CD2   . HIS L  3 296 ? 189.422 247.747 274.976 1.00 306.69 ? 296  HIS J CD2   1 
ATOM   68033 C CE1   . HIS L  3 296 ? 188.240 249.510 274.427 1.00 306.69 ? 296  HIS J CE1   1 
ATOM   68034 N NE2   . HIS L  3 296 ? 189.449 248.981 274.375 1.00 306.69 ? 296  HIS J NE2   1 
ATOM   68035 N N     . ASP L  3 297 ? 185.124 243.924 276.047 1.00 298.19 ? 297  ASP J N     1 
ATOM   68036 C CA    . ASP L  3 297 ? 184.507 242.991 276.990 1.00 298.19 ? 297  ASP J CA    1 
ATOM   68037 C C     . ASP L  3 297 ? 183.525 242.085 276.258 1.00 298.19 ? 297  ASP J C     1 
ATOM   68038 O O     . ASP L  3 297 ? 182.304 242.260 276.346 1.00 298.19 ? 297  ASP J O     1 
ATOM   68039 C CB    . ASP L  3 297 ? 183.818 243.754 278.118 1.00 298.19 ? 297  ASP J CB    1 
ATOM   68040 C CG    . ASP L  3 297 ? 184.795 244.506 278.999 1.00 298.19 ? 297  ASP J CG    1 
ATOM   68041 O OD1   . ASP L  3 297 ? 185.942 244.037 279.155 1.00 298.19 ? 297  ASP J OD1   1 
ATOM   68042 O OD2   . ASP L  3 297 ? 184.416 245.568 279.536 1.00 298.19 ? 297  ASP J OD2   1 
ATOM   68043 N N     . PRO L  3 298 ? 184.031 241.100 275.507 1.00 288.68 ? 298  PRO J N     1 
ATOM   68044 C CA    . PRO L  3 298 ? 183.132 240.075 274.949 1.00 288.68 ? 298  PRO J CA    1 
ATOM   68045 C C     . PRO L  3 298 ? 182.415 239.263 276.015 1.00 288.68 ? 298  PRO J C     1 
ATOM   68046 O O     . PRO L  3 298 ? 181.267 238.847 275.795 1.00 288.68 ? 298  PRO J O     1 
ATOM   68047 C CB    . PRO L  3 298 ? 184.072 239.199 274.112 1.00 288.68 ? 298  PRO J CB    1 
ATOM   68048 C CG    . PRO L  3 298 ? 185.415 239.391 274.733 1.00 288.68 ? 298  PRO J CG    1 
ATOM   68049 C CD    . PRO L  3 298 ? 185.447 240.811 275.222 1.00 288.68 ? 298  PRO J CD    1 
ATOM   68050 N N     . GLU L  3 299 ? 183.051 239.020 277.162 1.00 285.91 ? 299  GLU J N     1 
ATOM   68051 C CA    . GLU L  3 299 ? 182.338 238.384 278.262 1.00 285.91 ? 299  GLU J CA    1 
ATOM   68052 C C     . GLU L  3 299 ? 181.202 239.272 278.753 1.00 285.91 ? 299  GLU J C     1 
ATOM   68053 O O     . GLU L  3 299 ? 180.169 238.772 279.207 1.00 285.91 ? 299  GLU J O     1 
ATOM   68054 C CB    . GLU L  3 299 ? 183.303 238.033 279.397 1.00 285.91 ? 299  GLU J CB    1 
ATOM   68055 C CG    . GLU L  3 299 ? 183.716 239.188 280.295 1.00 285.91 ? 299  GLU J CG    1 
ATOM   68056 C CD    . GLU L  3 299 ? 184.613 240.186 279.593 1.00 285.91 ? 299  GLU J CD    1 
ATOM   68057 O OE1   . GLU L  3 299 ? 184.588 241.373 279.975 1.00 285.91 ? 299  GLU J OE1   1 
ATOM   68058 O OE2   . GLU L  3 299 ? 185.338 239.784 278.659 1.00 285.91 ? 299  GLU J OE2   1 
ATOM   68059 N N     . ALA L  3 300 ? 181.352 240.594 278.634 1.00 295.55 ? 300  ALA J N     1 
ATOM   68060 C CA    . ALA L  3 300 ? 180.224 241.470 278.930 1.00 295.55 ? 300  ALA J CA    1 
ATOM   68061 C C     . ALA L  3 300 ? 179.171 241.413 277.833 1.00 295.55 ? 300  ALA J C     1 
ATOM   68062 O O     . ALA L  3 300 ? 178.001 241.696 278.094 1.00 295.55 ? 300  ALA J O     1 
ATOM   68063 C CB    . ALA L  3 300 ? 180.690 242.907 279.141 1.00 295.55 ? 300  ALA J CB    1 
ATOM   68064 N N     . ARG L  3 301 ? 179.550 241.045 276.607 1.00 293.47 ? 301  ARG J N     1 
ATOM   68065 C CA    . ARG L  3 301 ? 178.537 240.734 275.601 1.00 293.47 ? 301  ARG J CA    1 
ATOM   68066 C C     . ARG L  3 301 ? 177.740 239.502 276.012 1.00 293.47 ? 301  ARG J C     1 
ATOM   68067 O O     . ARG L  3 301 ? 176.511 239.458 275.859 1.00 293.47 ? 301  ARG J O     1 
ATOM   68068 C CB    . ARG L  3 301 ? 179.192 240.519 274.237 1.00 293.47 ? 301  ARG J CB    1 
ATOM   68069 C CG    . ARG L  3 301 ? 180.007 241.696 273.733 1.00 293.47 ? 301  ARG J CG    1 
ATOM   68070 C CD    . ARG L  3 301 ? 180.714 241.346 272.433 1.00 293.47 ? 301  ARG J CD    1 
ATOM   68071 N NE    . ARG L  3 301 ? 181.670 242.371 272.030 1.00 293.47 ? 301  ARG J NE    1 
ATOM   68072 C CZ    . ARG L  3 301 ? 182.493 242.261 270.996 1.00 293.47 ? 301  ARG J CZ    1 
ATOM   68073 N NH1   . ARG L  3 301 ? 182.503 241.181 270.232 1.00 293.47 ? 301  ARG J NH1   1 
ATOM   68074 N NH2   . ARG L  3 301 ? 183.327 243.260 270.722 1.00 293.47 ? 301  ARG J NH2   1 
ATOM   68075 N N     . TYR L  3 302 ? 178.428 238.491 276.546 1.00 272.31 ? 302  TYR J N     1 
ATOM   68076 C CA    . TYR L  3 302 ? 177.735 237.325 277.083 1.00 272.31 ? 302  TYR J CA    1 
ATOM   68077 C C     . TYR L  3 302 ? 176.831 237.706 278.252 1.00 272.31 ? 302  TYR J C     1 
ATOM   68078 O O     . TYR L  3 302 ? 175.720 237.177 278.378 1.00 272.31 ? 302  TYR J O     1 
ATOM   68079 C CB    . TYR L  3 302 ? 178.754 236.268 277.509 1.00 272.31 ? 302  TYR J CB    1 
ATOM   68080 C CG    . TYR L  3 302 ? 178.155 235.044 278.163 1.00 272.31 ? 302  TYR J CG    1 
ATOM   68081 C CD1   . TYR L  3 302 ? 177.073 234.387 277.592 1.00 272.31 ? 302  TYR J CD1   1 
ATOM   68082 C CD2   . TYR L  3 302 ? 178.674 234.543 279.349 1.00 272.31 ? 302  TYR J CD2   1 
ATOM   68083 C CE1   . TYR L  3 302 ? 176.526 233.265 278.183 1.00 272.31 ? 302  TYR J CE1   1 
ATOM   68084 C CE2   . TYR L  3 302 ? 178.131 233.423 279.949 1.00 272.31 ? 302  TYR J CE2   1 
ATOM   68085 C CZ    . TYR L  3 302 ? 177.057 232.789 279.362 1.00 272.31 ? 302  TYR J CZ    1 
ATOM   68086 O OH    . TYR L  3 302 ? 176.514 231.674 279.957 1.00 272.31 ? 302  TYR J OH    1 
ATOM   68087 N N     . LEU L  3 303 ? 177.296 238.612 279.117 1.00 294.18 ? 303  LEU J N     1 
ATOM   68088 C CA    . LEU L  3 303 ? 176.466 239.130 280.202 1.00 294.18 ? 303  LEU J CA    1 
ATOM   68089 C C     . LEU L  3 303 ? 175.256 239.897 279.679 1.00 294.18 ? 303  LEU J C     1 
ATOM   68090 O O     . LEU L  3 303 ? 174.171 239.803 280.259 1.00 294.18 ? 303  LEU J O     1 
ATOM   68091 C CB    . LEU L  3 303 ? 177.292 240.028 281.125 1.00 294.18 ? 303  LEU J CB    1 
ATOM   68092 C CG    . LEU L  3 303 ? 178.550 239.436 281.767 1.00 294.18 ? 303  LEU J CG    1 
ATOM   68093 C CD1   . LEU L  3 303 ? 179.130 240.390 282.801 1.00 294.18 ? 303  LEU J CD1   1 
ATOM   68094 C CD2   . LEU L  3 303 ? 178.265 238.077 282.386 1.00 294.18 ? 303  LEU J CD2   1 
ATOM   68095 N N     . HIS L  3 304 ? 175.429 240.670 278.607 1.00 306.56 ? 304  HIS J N     1 
ATOM   68096 C CA    . HIS L  3 304 ? 174.298 241.296 277.932 1.00 306.56 ? 304  HIS J CA    1 
ATOM   68097 C C     . HIS L  3 304 ? 173.281 240.256 277.487 1.00 306.56 ? 304  HIS J C     1 
ATOM   68098 O O     . HIS L  3 304 ? 172.074 240.416 277.711 1.00 306.56 ? 304  HIS J O     1 
ATOM   68099 C CB    . HIS L  3 304 ? 174.801 242.102 276.734 1.00 306.56 ? 304  HIS J CB    1 
ATOM   68100 C CG    . HIS L  3 304 ? 173.714 242.603 275.836 1.00 306.56 ? 304  HIS J CG    1 
ATOM   68101 N ND1   . HIS L  3 304 ? 172.910 243.675 276.158 1.00 306.56 ? 304  HIS J ND1   1 
ATOM   68102 C CD2   . HIS L  3 304 ? 173.300 242.175 274.620 1.00 306.56 ? 304  HIS J CD2   1 
ATOM   68103 C CE1   . HIS L  3 304 ? 172.049 243.886 275.178 1.00 306.56 ? 304  HIS J CE1   1 
ATOM   68104 N NE2   . HIS L  3 304 ? 172.264 242.988 274.233 1.00 306.56 ? 304  HIS J NE2   1 
ATOM   68105 N N     . LYS L  3 305 ? 173.754 239.179 276.858 1.00 289.63 ? 305  LYS J N     1 
ATOM   68106 C CA    . LYS L  3 305 ? 172.840 238.129 276.417 1.00 289.63 ? 305  LYS J CA    1 
ATOM   68107 C C     . LYS L  3 305 ? 172.095 237.512 277.596 1.00 289.63 ? 305  LYS J C     1 
ATOM   68108 O O     . LYS L  3 305 ? 170.866 237.375 277.559 1.00 289.63 ? 305  LYS J O     1 
ATOM   68109 C CB    . LYS L  3 305 ? 173.604 237.057 275.641 1.00 289.63 ? 305  LYS J CB    1 
ATOM   68110 C CG    . LYS L  3 305 ? 174.284 237.572 274.384 1.00 289.63 ? 305  LYS J CG    1 
ATOM   68111 C CD    . LYS L  3 305 ? 175.249 236.546 273.817 1.00 289.63 ? 305  LYS J CD    1 
ATOM   68112 C CE    . LYS L  3 305 ? 176.069 237.133 272.681 1.00 289.63 ? 305  LYS J CE    1 
ATOM   68113 N NZ    . LYS L  3 305 ? 176.966 238.222 273.154 1.00 289.63 ? 305  LYS J NZ    1 
ATOM   68114 N N     . ILE L  3 306 ? 172.819 237.159 278.663 1.00 286.99 ? 306  ILE J N     1 
ATOM   68115 C CA    . ILE L  3 306 ? 172.172 236.520 279.806 1.00 286.99 ? 306  ILE J CA    1 
ATOM   68116 C C     . ILE L  3 306 ? 171.222 237.473 280.520 1.00 286.99 ? 306  ILE J C     1 
ATOM   68117 O O     . ILE L  3 306 ? 170.221 237.026 281.092 1.00 286.99 ? 306  ILE J O     1 
ATOM   68118 C CB    . ILE L  3 306 ? 173.205 235.923 280.783 1.00 286.99 ? 306  ILE J CB    1 
ATOM   68119 C CG1   . ILE L  3 306 ? 173.982 237.016 281.513 1.00 286.99 ? 306  ILE J CG1   1 
ATOM   68120 C CG2   . ILE L  3 306 ? 174.143 234.975 280.056 1.00 286.99 ? 306  ILE J CG2   1 
ATOM   68121 C CD1   . ILE L  3 306 ? 175.005 236.488 282.486 1.00 286.99 ? 306  ILE J CD1   1 
ATOM   68122 N N     . LEU L  3 307 ? 171.504 238.778 280.505 1.00 299.84 ? 307  LEU J N     1 
ATOM   68123 C CA    . LEU L  3 307 ? 170.534 239.749 280.994 1.00 299.84 ? 307  LEU J CA    1 
ATOM   68124 C C     . LEU L  3 307 ? 169.291 239.780 280.116 1.00 299.84 ? 307  LEU J C     1 
ATOM   68125 O O     . LEU L  3 307 ? 168.174 239.920 280.626 1.00 299.84 ? 307  LEU J O     1 
ATOM   68126 C CB    . LEU L  3 307 ? 171.167 241.138 281.067 1.00 299.84 ? 307  LEU J CB    1 
ATOM   68127 C CG    . LEU L  3 307 ? 172.001 241.436 282.314 1.00 299.84 ? 307  LEU J CG    1 
ATOM   68128 C CD1   . LEU L  3 307 ? 172.598 242.833 282.240 1.00 299.84 ? 307  LEU J CD1   1 
ATOM   68129 C CD2   . LEU L  3 307 ? 171.164 241.270 283.573 1.00 299.84 ? 307  LEU J CD2   1 
ATOM   68130 N N     . ASN L  3 308 ? 169.466 239.662 278.799 1.00 291.39 ? 308  ASN J N     1 
ATOM   68131 C CA    . ASN L  3 308 ? 168.321 239.608 277.898 1.00 291.39 ? 308  ASN J CA    1 
ATOM   68132 C C     . ASN L  3 308 ? 167.488 238.345 278.074 1.00 291.39 ? 308  ASN J C     1 
ATOM   68133 O O     . ASN L  3 308 ? 166.288 238.370 277.777 1.00 291.39 ? 308  ASN J O     1 
ATOM   68134 C CB    . ASN L  3 308 ? 168.780 239.714 276.441 1.00 291.39 ? 308  ASN J CB    1 
ATOM   68135 C CG    . ASN L  3 308 ? 169.486 241.021 276.145 1.00 291.39 ? 308  ASN J CG    1 
ATOM   68136 O OD1   . ASN L  3 308 ? 170.523 241.043 275.481 1.00 291.39 ? 308  ASN J OD1   1 
ATOM   68137 N ND2   . ASN L  3 308 ? 168.928 242.121 276.638 1.00 291.39 ? 308  ASN J ND2   1 
ATOM   68138 N N     . LEU L  3 309 ? 168.090 237.245 278.536 1.00 279.44 ? 309  LEU J N     1 
ATOM   68139 C CA    . LEU L  3 309 ? 167.338 235.998 278.672 1.00 279.44 ? 309  LEU J CA    1 
ATOM   68140 C C     . LEU L  3 309 ? 166.203 236.131 279.682 1.00 279.44 ? 309  LEU J C     1 
ATOM   68141 O O     . LEU L  3 309 ? 165.047 235.819 279.373 1.00 279.44 ? 309  LEU J O     1 
ATOM   68142 C CB    . LEU L  3 309 ? 168.267 234.857 279.082 1.00 279.44 ? 309  LEU J CB    1 
ATOM   68143 C CG    . LEU L  3 309 ? 169.593 234.706 278.346 1.00 279.44 ? 309  LEU J CG    1 
ATOM   68144 C CD1   . LEU L  3 309 ? 170.388 233.574 278.953 1.00 279.44 ? 309  LEU J CD1   1 
ATOM   68145 C CD2   . LEU L  3 309 ? 169.388 234.492 276.856 1.00 279.44 ? 309  LEU J CD2   1 
ATOM   68146 N N     . LEU L  3 310 ? 166.510 236.590 280.896 1.00 305.62 ? 310  LEU J N     1 
ATOM   68147 C CA    . LEU L  3 310 ? 165.460 236.618 281.906 1.00 305.62 ? 310  LEU J CA    1 
ATOM   68148 C C     . LEU L  3 310 ? 164.569 237.844 281.709 1.00 305.62 ? 310  LEU J C     1 
ATOM   68149 O O     . LEU L  3 310 ? 165.039 238.886 281.246 1.00 305.62 ? 310  LEU J O     1 
ATOM   68150 C CB    . LEU L  3 310 ? 166.050 236.623 283.319 1.00 305.62 ? 310  LEU J CB    1 
ATOM   68151 C CG    . LEU L  3 310 ? 166.720 237.881 283.880 1.00 305.62 ? 310  LEU J CG    1 
ATOM   68152 C CD1   . LEU L  3 310 ? 166.857 237.765 285.389 1.00 305.62 ? 310  LEU J CD1   1 
ATOM   68153 C CD2   . LEU L  3 310 ? 168.083 238.109 283.255 1.00 305.62 ? 310  LEU J CD2   1 
ATOM   68154 N N     . PRO L  3 311 ? 163.280 237.740 282.044 1.00 334.45 ? 311  PRO J N     1 
ATOM   68155 C CA    . PRO L  3 311 ? 162.397 238.894 281.897 1.00 334.45 ? 311  PRO J CA    1 
ATOM   68156 C C     . PRO L  3 311 ? 162.765 239.984 282.886 1.00 334.45 ? 311  PRO J C     1 
ATOM   68157 O O     . PRO L  3 311 ? 163.326 239.705 283.960 1.00 334.45 ? 311  PRO J O     1 
ATOM   68158 C CB    . PRO L  3 311 ? 161.002 238.313 282.195 1.00 334.45 ? 311  PRO J CB    1 
ATOM   68159 C CG    . PRO L  3 311 ? 161.153 236.830 282.054 1.00 334.45 ? 311  PRO J CG    1 
ATOM   68160 C CD    . PRO L  3 311 ? 162.554 236.535 282.474 1.00 334.45 ? 311  PRO J CD    1 
ATOM   68161 N N     . PRO L  3 312 ? 162.470 241.248 282.568 1.00 344.88 ? 312  PRO J N     1 
ATOM   68162 C CA    . PRO L  3 312 ? 162.807 242.338 283.493 1.00 344.88 ? 312  PRO J CA    1 
ATOM   68163 C C     . PRO L  3 312 ? 161.812 242.475 284.635 1.00 344.88 ? 312  PRO J C     1 
ATOM   68164 O O     . PRO L  3 312 ? 161.818 243.485 285.346 1.00 344.88 ? 312  PRO J O     1 
ATOM   68165 C CB    . PRO L  3 312 ? 162.795 243.573 282.587 1.00 344.88 ? 312  PRO J CB    1 
ATOM   68166 C CG    . PRO L  3 312 ? 161.786 243.242 281.540 1.00 344.88 ? 312  PRO J CG    1 
ATOM   68167 C CD    . PRO L  3 312 ? 161.854 241.746 281.325 1.00 344.88 ? 312  PRO J CD    1 
ATOM   68168 N N     . GLU L  3 313 ? 160.944 241.476 284.812 1.00 347.52 ? 313  GLU J N     1 
ATOM   68169 C CA    . GLU L  3 313 ? 159.998 241.510 285.924 1.00 347.52 ? 313  GLU J CA    1 
ATOM   68170 C C     . GLU L  3 313 ? 160.725 241.511 287.262 1.00 347.52 ? 313  GLU J C     1 
ATOM   68171 O O     . GLU L  3 313 ? 160.360 242.259 288.175 1.00 347.52 ? 313  GLU J O     1 
ATOM   68172 C CB    . GLU L  3 313 ? 159.037 240.325 285.836 1.00 347.52 ? 313  GLU J CB    1 
ATOM   68173 C CG    . GLU L  3 313 ? 159.711 238.999 285.529 1.00 347.52 ? 313  GLU J CG    1 
ATOM   68174 C CD    . GLU L  3 313 ? 158.719 237.910 285.176 1.00 347.52 ? 313  GLU J CD    1 
ATOM   68175 O OE1   . GLU L  3 313 ? 157.501 238.183 285.207 1.00 347.52 ? 313  GLU J OE1   1 
ATOM   68176 O OE2   . GLU L  3 313 ? 159.157 236.782 284.869 1.00 347.52 ? 313  GLU J OE2   1 
ATOM   68177 N N     . TYR L  3 314 ? 161.760 240.678 287.395 1.00 341.43 ? 314  TYR J N     1 
ATOM   68178 C CA    . TYR L  3 314 ? 162.566 240.674 288.611 1.00 341.43 ? 314  TYR J CA    1 
ATOM   68179 C C     . TYR L  3 314 ? 163.313 241.988 288.779 1.00 341.43 ? 314  TYR J C     1 
ATOM   68180 O O     . TYR L  3 314 ? 163.628 242.390 289.905 1.00 341.43 ? 314  TYR J O     1 
ATOM   68181 C CB    . TYR L  3 314 ? 163.538 239.495 288.575 1.00 341.43 ? 314  TYR J CB    1 
ATOM   68182 C CG    . TYR L  3 314 ? 162.913 238.246 287.998 1.00 341.43 ? 314  TYR J CG    1 
ATOM   68183 C CD1   . TYR L  3 314 ? 162.155 237.395 288.792 1.00 341.43 ? 314  TYR J CD1   1 
ATOM   68184 C CD2   . TYR L  3 314 ? 163.059 237.931 286.653 1.00 341.43 ? 314  TYR J CD2   1 
ATOM   68185 C CE1   . TYR L  3 314 ? 161.573 236.258 288.265 1.00 341.43 ? 314  TYR J CE1   1 
ATOM   68186 C CE2   . TYR L  3 314 ? 162.478 236.800 286.118 1.00 341.43 ? 314  TYR J CE2   1 
ATOM   68187 C CZ    . TYR L  3 314 ? 161.738 235.965 286.928 1.00 341.43 ? 314  TYR J CZ    1 
ATOM   68188 O OH    . TYR L  3 314 ? 161.159 234.835 286.401 1.00 341.43 ? 314  TYR J OH    1 
ATOM   68189 N N     . TYR L  3 315 ? 163.606 242.665 287.668 1.00 349.00 ? 315  TYR J N     1 
ATOM   68190 C CA    . TYR L  3 315 ? 164.216 243.987 287.718 1.00 349.00 ? 315  TYR J CA    1 
ATOM   68191 C C     . TYR L  3 315 ? 163.235 245.042 288.216 1.00 349.00 ? 315  TYR J C     1 
ATOM   68192 O O     . TYR L  3 315 ? 163.656 246.086 288.728 1.00 349.00 ? 315  TYR J O     1 
ATOM   68193 C CB    . TYR L  3 315 ? 164.749 244.340 286.327 1.00 349.00 ? 315  TYR J CB    1 
ATOM   68194 C CG    . TYR L  3 315 ? 164.903 245.814 286.041 1.00 349.00 ? 315  TYR J CG    1 
ATOM   68195 C CD1   . TYR L  3 315 ? 165.882 246.569 286.671 1.00 349.00 ? 315  TYR J CD1   1 
ATOM   68196 C CD2   . TYR L  3 315 ? 164.071 246.449 285.132 1.00 349.00 ? 315  TYR J CD2   1 
ATOM   68197 C CE1   . TYR L  3 315 ? 166.025 247.916 286.406 1.00 349.00 ? 315  TYR J CE1   1 
ATOM   68198 C CE2   . TYR L  3 315 ? 164.205 247.792 284.862 1.00 349.00 ? 315  TYR J CE2   1 
ATOM   68199 C CZ    . TYR L  3 315 ? 165.183 248.523 285.500 1.00 349.00 ? 315  TYR J CZ    1 
ATOM   68200 O OH    . TYR L  3 315 ? 165.319 249.866 285.231 1.00 349.00 ? 315  TYR J OH    1 
ATOM   68201 N N     . VAL L  3 316 ? 161.931 244.788 288.085 1.00 348.55 ? 316  VAL J N     1 
ATOM   68202 C CA    . VAL L  3 316 ? 160.934 245.784 288.469 1.00 348.55 ? 316  VAL J CA    1 
ATOM   68203 C C     . VAL L  3 316 ? 160.968 246.034 289.973 1.00 348.55 ? 316  VAL J C     1 
ATOM   68204 O O     . VAL L  3 316 ? 161.051 247.182 290.425 1.00 348.55 ? 316  VAL J O     1 
ATOM   68205 C CB    . VAL L  3 316 ? 159.533 245.349 288.001 1.00 348.55 ? 316  VAL J CB    1 
ATOM   68206 C CG1   . VAL L  3 316 ? 158.465 246.226 288.634 1.00 348.55 ? 316  VAL J CG1   1 
ATOM   68207 C CG2   . VAL L  3 316 ? 159.442 245.401 286.485 1.00 348.55 ? 316  VAL J CG2   1 
ATOM   68208 N N     . GLU L  3 317 ? 160.910 244.970 290.772 1.00 347.66 ? 317  GLU J N     1 
ATOM   68209 C CA    . GLU L  3 317 ? 160.897 245.126 292.220 1.00 347.66 ? 317  GLU J CA    1 
ATOM   68210 C C     . GLU L  3 317 ? 162.291 245.460 292.735 1.00 347.66 ? 317  GLU J C     1 
ATOM   68211 O O     . GLU L  3 317 ? 163.299 245.015 292.181 1.00 347.66 ? 317  GLU J O     1 
ATOM   68212 C CB    . GLU L  3 317 ? 160.373 243.865 292.910 1.00 347.66 ? 317  GLU J CB    1 
ATOM   68213 C CG    . GLU L  3 317 ? 161.275 242.649 292.800 1.00 347.66 ? 317  GLU J CG    1 
ATOM   68214 C CD    . GLU L  3 317 ? 160.861 241.726 291.678 1.00 347.66 ? 317  GLU J CD    1 
ATOM   68215 O OE1   . GLU L  3 317 ? 160.024 242.140 290.851 1.00 347.66 ? 317  GLU J OE1   1 
ATOM   68216 O OE2   . GLU L  3 317 ? 161.366 240.585 291.625 1.00 347.66 ? 317  GLU J OE2   1 
ATOM   68217 N N     . TYR L  3 318 ? 162.336 246.262 293.798 1.00 351.01 ? 318  TYR J N     1 
ATOM   68218 C CA    . TYR L  3 318 ? 163.618 246.655 294.381 1.00 351.01 ? 318  TYR J CA    1 
ATOM   68219 C C     . TYR L  3 318 ? 164.441 245.479 294.897 1.00 351.01 ? 318  TYR J C     1 
ATOM   68220 O O     . TYR L  3 318 ? 165.660 245.469 294.662 1.00 351.01 ? 318  TYR J O     1 
ATOM   68221 C CB    . TYR L  3 318 ? 163.388 247.691 295.486 1.00 351.01 ? 318  TYR J CB    1 
ATOM   68222 C CG    . TYR L  3 318 ? 164.629 247.993 296.297 1.00 351.01 ? 318  TYR J CG    1 
ATOM   68223 C CD1   . TYR L  3 318 ? 165.794 248.431 295.679 1.00 351.01 ? 318  TYR J CD1   1 
ATOM   68224 C CD2   . TYR L  3 318 ? 164.638 247.841 297.677 1.00 351.01 ? 318  TYR J CD2   1 
ATOM   68225 C CE1   . TYR L  3 318 ? 166.932 248.708 296.412 1.00 351.01 ? 318  TYR J CE1   1 
ATOM   68226 C CE2   . TYR L  3 318 ? 165.772 248.117 298.419 1.00 351.01 ? 318  TYR J CE2   1 
ATOM   68227 C CZ    . TYR L  3 318 ? 166.916 248.550 297.781 1.00 351.01 ? 318  TYR J CZ    1 
ATOM   68228 O OH    . TYR L  3 318 ? 168.047 248.826 298.514 1.00 351.01 ? 318  TYR J OH    1 
ATOM   68229 N N     . PRO L  3 319 ? 163.878 244.482 295.623 1.00 344.86 ? 319  PRO J N     1 
ATOM   68230 C CA    . PRO L  3 319 ? 164.735 243.425 296.189 1.00 344.86 ? 319  PRO J CA    1 
ATOM   68231 C C     . PRO L  3 319 ? 165.547 242.645 295.163 1.00 344.86 ? 319  PRO J C     1 
ATOM   68232 O O     . PRO L  3 319 ? 166.778 242.605 295.252 1.00 344.86 ? 319  PRO J O     1 
ATOM   68233 C CB    . PRO L  3 319 ? 163.734 242.509 296.910 1.00 344.86 ? 319  PRO J CB    1 
ATOM   68234 C CG    . PRO L  3 319 ? 162.400 242.858 296.345 1.00 344.86 ? 319  PRO J CG    1 
ATOM   68235 C CD    . PRO L  3 319 ? 162.480 244.316 296.059 1.00 344.86 ? 319  PRO J CD    1 
ATOM   68236 N N     . LEU L  3 320 ? 164.882 242.026 294.185 1.00 332.84 ? 320  LEU J N     1 
ATOM   68237 C CA    . LEU L  3 320 ? 165.597 241.178 293.235 1.00 332.84 ? 320  LEU J CA    1 
ATOM   68238 C C     . LEU L  3 320 ? 166.483 242.002 292.308 1.00 332.84 ? 320  LEU J C     1 
ATOM   68239 O O     . LEU L  3 320 ? 167.572 241.560 291.917 1.00 332.84 ? 320  LEU J O     1 
ATOM   68240 C CB    . LEU L  3 320 ? 164.608 240.335 292.429 1.00 332.84 ? 320  LEU J CB    1 
ATOM   68241 C CG    . LEU L  3 320 ? 164.098 239.052 293.096 1.00 332.84 ? 320  LEU J CG    1 
ATOM   68242 C CD1   . LEU L  3 320 ? 163.071 239.349 294.182 1.00 332.84 ? 320  LEU J CD1   1 
ATOM   68243 C CD2   . LEU L  3 320 ? 163.524 238.099 292.059 1.00 332.84 ? 320  LEU J CD2   1 
ATOM   68244 N N     . TRP L  3 321 ? 166.031 243.201 291.936 1.00 341.32 ? 321  TRP J N     1 
ATOM   68245 C CA    . TRP L  3 321 ? 166.865 244.074 291.118 1.00 341.32 ? 321  TRP J CA    1 
ATOM   68246 C C     . TRP L  3 321 ? 168.124 244.486 291.870 1.00 341.32 ? 321  TRP J C     1 
ATOM   68247 O O     . TRP L  3 321 ? 169.218 244.513 291.297 1.00 341.32 ? 321  TRP J O     1 
ATOM   68248 C CB    . TRP L  3 321 ? 166.071 245.302 290.678 1.00 341.32 ? 321  TRP J CB    1 
ATOM   68249 C CG    . TRP L  3 321 ? 166.922 246.412 290.151 1.00 341.32 ? 321  TRP J CG    1 
ATOM   68250 C CD1   . TRP L  3 321 ? 167.876 246.323 289.181 1.00 341.32 ? 321  TRP J CD1   1 
ATOM   68251 C CD2   . TRP L  3 321 ? 166.893 247.783 290.561 1.00 341.32 ? 321  TRP J CD2   1 
ATOM   68252 N NE1   . TRP L  3 321 ? 168.442 247.554 288.959 1.00 341.32 ? 321  TRP J NE1   1 
ATOM   68253 C CE2   . TRP L  3 321 ? 167.858 248.467 289.797 1.00 341.32 ? 321  TRP J CE2   1 
ATOM   68254 C CE3   . TRP L  3 321 ? 166.146 248.498 291.502 1.00 341.32 ? 321  TRP J CE3   1 
ATOM   68255 C CZ2   . TRP L  3 321 ? 168.096 249.831 289.943 1.00 341.32 ? 321  TRP J CZ2   1 
ATOM   68256 C CZ3   . TRP L  3 321 ? 166.383 249.850 291.645 1.00 341.32 ? 321  TRP J CZ3   1 
ATOM   68257 C CH2   . TRP L  3 321 ? 167.351 250.503 290.871 1.00 341.32 ? 321  TRP J CH2   1 
ATOM   68258 N N     . SER L  3 322 ? 167.992 244.808 293.157 1.00 333.99 ? 322  SER J N     1 
ATOM   68259 C CA    . SER L  3 322 ? 169.168 245.104 293.964 1.00 333.99 ? 322  SER J CA    1 
ATOM   68260 C C     . SER L  3 322 ? 170.062 243.882 294.104 1.00 333.99 ? 322  SER J C     1 
ATOM   68261 O O     . SER L  3 322 ? 171.289 244.012 294.136 1.00 333.99 ? 322  SER J O     1 
ATOM   68262 C CB    . SER L  3 322 ? 168.747 245.618 295.341 1.00 333.99 ? 322  SER J CB    1 
ATOM   68263 O OG    . SER L  3 322 ? 168.145 244.589 296.107 1.00 333.99 ? 322  SER J OG    1 
ATOM   68264 N N     . ASN L  3 323 ? 169.467 242.690 294.180 1.00 325.88 ? 323  ASN J N     1 
ATOM   68265 C CA    . ASN L  3 323 ? 170.261 241.467 294.234 1.00 325.88 ? 323  ASN J CA    1 
ATOM   68266 C C     . ASN L  3 323 ? 171.106 241.305 292.976 1.00 325.88 ? 323  ASN J C     1 
ATOM   68267 O O     . ASN L  3 323 ? 172.304 241.008 293.051 1.00 325.88 ? 323  ASN J O     1 
ATOM   68268 C CB    . ASN L  3 323 ? 169.350 240.253 294.427 1.00 325.88 ? 323  ASN J CB    1 
ATOM   68269 C CG    . ASN L  3 323 ? 168.671 240.242 295.782 1.00 325.88 ? 323  ASN J CG    1 
ATOM   68270 O OD1   . ASN L  3 323 ? 167.475 239.969 295.887 1.00 325.88 ? 323  ASN J OD1   1 
ATOM   68271 N ND2   . ASN L  3 323 ? 169.432 240.539 296.828 1.00 325.88 ? 323  ASN J ND2   1 
ATOM   68272 N N     . VAL L  3 324 ? 170.500 241.508 291.803 1.00 323.41 ? 324  VAL J N     1 
ATOM   68273 C CA    . VAL L  3 324 ? 171.260 241.338 290.566 1.00 323.41 ? 324  VAL J CA    1 
ATOM   68274 C C     . VAL L  3 324 ? 172.280 242.463 290.395 1.00 323.41 ? 324  VAL J C     1 
ATOM   68275 O O     . VAL L  3 324 ? 173.374 242.242 289.856 1.00 323.41 ? 324  VAL J O     1 
ATOM   68276 C CB    . VAL L  3 324 ? 170.323 241.214 289.345 1.00 323.41 ? 324  VAL J CB    1 
ATOM   68277 C CG1   . VAL L  3 324 ? 169.346 240.062 289.540 1.00 323.41 ? 324  VAL J CG1   1 
ATOM   68278 C CG2   . VAL L  3 324 ? 169.585 242.508 289.063 1.00 323.41 ? 324  VAL J CG2   1 
ATOM   68279 N N     . VAL L  3 325 ? 171.957 243.677 290.856 1.00 328.61 ? 325  VAL J N     1 
ATOM   68280 C CA    . VAL L  3 325 ? 172.929 244.768 290.817 1.00 328.61 ? 325  VAL J CA    1 
ATOM   68281 C C     . VAL L  3 325 ? 174.127 244.448 291.700 1.00 328.61 ? 325  VAL J C     1 
ATOM   68282 O O     . VAL L  3 325 ? 175.278 244.680 291.316 1.00 328.61 ? 325  VAL J O     1 
ATOM   68283 C CB    . VAL L  3 325 ? 172.268 246.100 291.217 1.00 328.61 ? 325  VAL J CB    1 
ATOM   68284 C CG1   . VAL L  3 325 ? 173.321 247.181 291.387 1.00 328.61 ? 325  VAL J CG1   1 
ATOM   68285 C CG2   . VAL L  3 325 ? 171.277 246.525 290.157 1.00 328.61 ? 325  VAL J CG2   1 
ATOM   68286 N N     . PHE L  3 326 ? 173.880 243.910 292.896 1.00 326.72 ? 326  PHE J N     1 
ATOM   68287 C CA    . PHE L  3 326 ? 174.980 243.496 293.759 1.00 326.72 ? 326  PHE J CA    1 
ATOM   68288 C C     . PHE L  3 326 ? 175.781 242.367 293.126 1.00 326.72 ? 326  PHE J C     1 
ATOM   68289 O O     . PHE L  3 326 ? 177.011 242.334 293.246 1.00 326.72 ? 326  PHE J O     1 
ATOM   68290 C CB    . PHE L  3 326 ? 174.442 243.065 295.123 1.00 326.72 ? 326  PHE J CB    1 
ATOM   68291 C CG    . PHE L  3 326 ? 173.929 244.202 295.958 1.00 326.72 ? 326  PHE J CG    1 
ATOM   68292 C CD1   . PHE L  3 326 ? 174.396 245.490 295.760 1.00 326.72 ? 326  PHE J CD1   1 
ATOM   68293 C CD2   . PHE L  3 326 ? 172.978 243.982 296.941 1.00 326.72 ? 326  PHE J CD2   1 
ATOM   68294 C CE1   . PHE L  3 326 ? 173.924 246.537 296.525 1.00 326.72 ? 326  PHE J CE1   1 
ATOM   68295 C CE2   . PHE L  3 326 ? 172.503 245.025 297.711 1.00 326.72 ? 326  PHE J CE2   1 
ATOM   68296 C CZ    . PHE L  3 326 ? 172.977 246.304 297.503 1.00 326.72 ? 326  PHE J CZ    1 
ATOM   68297 N N     . ALA L  3 327 ? 175.100 241.439 292.451 1.00 317.95 ? 327  ALA J N     1 
ATOM   68298 C CA    . ALA L  3 327 ? 175.790 240.337 291.789 1.00 317.95 ? 327  ALA J CA    1 
ATOM   68299 C C     . ALA L  3 327 ? 176.739 240.848 290.714 1.00 317.95 ? 327  ALA J C     1 
ATOM   68300 O O     . ALA L  3 327 ? 177.888 240.400 290.619 1.00 317.95 ? 327  ALA J O     1 
ATOM   68301 C CB    . ALA L  3 327 ? 174.770 239.370 291.190 1.00 317.95 ? 327  ALA J CB    1 
ATOM   68302 N N     . LEU L  3 328 ? 176.276 241.790 289.890 1.00 332.74 ? 328  LEU J N     1 
ATOM   68303 C CA    . LEU L  3 328 ? 177.143 242.322 288.843 1.00 332.74 ? 328  LEU J CA    1 
ATOM   68304 C C     . LEU L  3 328 ? 178.221 243.237 289.415 1.00 332.74 ? 328  LEU J C     1 
ATOM   68305 O O     . LEU L  3 328 ? 179.322 243.315 288.858 1.00 332.74 ? 328  LEU J O     1 
ATOM   68306 C CB    . LEU L  3 328 ? 176.317 243.048 287.778 1.00 332.74 ? 328  LEU J CB    1 
ATOM   68307 C CG    . LEU L  3 328 ? 175.382 244.186 288.185 1.00 332.74 ? 328  LEU J CG    1 
ATOM   68308 C CD1   . LEU L  3 328 ? 176.109 245.518 288.183 1.00 332.74 ? 328  LEU J CD1   1 
ATOM   68309 C CD2   . LEU L  3 328 ? 174.171 244.235 287.266 1.00 332.74 ? 328  LEU J CD2   1 
ATOM   68310 N N     . ALA L  3 329 ? 177.928 243.935 290.516 1.00 331.72 ? 329  ALA J N     1 
ATOM   68311 C CA    . ALA L  3 329 ? 178.940 244.760 291.164 1.00 331.72 ? 329  ALA J CA    1 
ATOM   68312 C C     . ALA L  3 329 ? 180.040 243.909 291.778 1.00 331.72 ? 329  ALA J C     1 
ATOM   68313 O O     . ALA L  3 329 ? 181.190 244.354 291.874 1.00 331.72 ? 329  ALA J O     1 
ATOM   68314 C CB    . ALA L  3 329 ? 178.295 245.646 292.230 1.00 331.72 ? 329  ALA J CB    1 
ATOM   68315 N N     . ASN L  3 330 ? 179.706 242.691 292.213 1.00 319.93 ? 330  ASN J N     1 
ATOM   68316 C CA    . ASN L  3 330 ? 180.732 241.768 292.687 1.00 319.93 ? 330  ASN J CA    1 
ATOM   68317 C C     . ASN L  3 330 ? 181.746 241.473 291.589 1.00 319.93 ? 330  ASN J C     1 
ATOM   68318 O O     . ASN L  3 330 ? 182.931 241.256 291.869 1.00 319.93 ? 330  ASN J O     1 
ATOM   68319 C CB    . ASN L  3 330 ? 180.085 240.477 293.186 1.00 319.93 ? 330  ASN J CB    1 
ATOM   68320 C CG    . ASN L  3 330 ? 179.422 240.642 294.540 1.00 319.93 ? 330  ASN J CG    1 
ATOM   68321 O OD1   . ASN L  3 330 ? 180.019 241.174 295.475 1.00 319.93 ? 330  ASN J OD1   1 
ATOM   68322 N ND2   . ASN L  3 330 ? 178.180 240.186 294.650 1.00 319.93 ? 330  ASN J ND2   1 
ATOM   68323 N N     . THR L  3 331 ? 181.298 241.460 290.335 1.00 337.43 ? 331  THR J N     1 
ATOM   68324 C CA    . THR L  3 331 ? 182.177 241.246 289.186 1.00 337.43 ? 331  THR J CA    1 
ATOM   68325 C C     . THR L  3 331 ? 182.694 242.602 288.721 1.00 337.43 ? 331  THR J C     1 
ATOM   68326 O O     . THR L  3 331 ? 182.070 243.281 287.904 1.00 337.43 ? 331  THR J O     1 
ATOM   68327 C CB    . THR L  3 331 ? 181.439 240.516 288.071 1.00 337.43 ? 331  THR J CB    1 
ATOM   68328 O OG1   . THR L  3 331 ? 180.227 241.215 287.760 1.00 337.43 ? 331  THR J OG1   1 
ATOM   68329 C CG2   . THR L  3 331 ? 181.100 239.096 288.499 1.00 337.43 ? 331  THR J CG2   1 
ATOM   68330 N N     . SER L  3 332 ? 183.845 243.003 289.267 1.00 347.73 ? 332  SER J N     1 
ATOM   68331 C CA    . SER L  3 332 ? 184.546 244.226 288.883 1.00 347.73 ? 332  SER J CA    1 
ATOM   68332 C C     . SER L  3 332 ? 183.733 245.485 289.164 1.00 347.73 ? 332  SER J C     1 
ATOM   68333 O O     . SER L  3 332 ? 182.576 245.411 289.591 1.00 347.73 ? 332  SER J O     1 
ATOM   68334 C CB    . SER L  3 332 ? 184.940 244.175 287.404 1.00 347.73 ? 332  SER J CB    1 
ATOM   68335 O OG    . SER L  3 332 ? 185.357 245.449 286.946 1.00 347.73 ? 332  SER J OG    1 
ATOM   68336 N N     . ALA L  3 333 ? 184.340 246.651 288.938 1.00 358.27 ? 333  ALA J N     1 
ATOM   68337 C CA    . ALA L  3 333 ? 183.693 247.930 289.190 1.00 358.27 ? 333  ALA J CA    1 
ATOM   68338 C C     . ALA L  3 333 ? 183.558 248.797 287.946 1.00 358.27 ? 333  ALA J C     1 
ATOM   68339 O O     . ALA L  3 333 ? 183.059 249.924 288.049 1.00 358.27 ? 333  ALA J O     1 
ATOM   68340 C CB    . ALA L  3 333 ? 184.456 248.708 290.271 1.00 358.27 ? 333  ALA J CB    1 
ATOM   68341 N N     . ASN L  3 334 ? 183.992 248.318 286.782 1.00 357.04 ? 334  ASN J N     1 
ATOM   68342 C CA    . ASN L  3 334 ? 183.843 249.075 285.545 1.00 357.04 ? 334  ASN J CA    1 
ATOM   68343 C C     . ASN L  3 334 ? 182.514 248.816 284.849 1.00 357.04 ? 334  ASN J C     1 
ATOM   68344 O O     . ASN L  3 334 ? 182.248 249.430 283.810 1.00 357.04 ? 334  ASN J O     1 
ATOM   68345 C CB    . ASN L  3 334 ? 184.997 248.759 284.589 1.00 357.04 ? 334  ASN J CB    1 
ATOM   68346 C CG    . ASN L  3 334 ? 185.240 247.271 284.440 1.00 357.04 ? 334  ASN J CG    1 
ATOM   68347 O OD1   . ASN L  3 334 ? 184.554 246.454 285.053 1.00 357.04 ? 334  ASN J OD1   1 
ATOM   68348 N ND2   . ASN L  3 334 ? 186.222 246.911 283.622 1.00 357.04 ? 334  ASN J ND2   1 
ATOM   68349 N N     . TYR L  3 335 ? 181.678 247.930 285.391 1.00 346.42 ? 335  TYR J N     1 
ATOM   68350 C CA    . TYR L  3 335 ? 180.382 247.612 284.811 1.00 346.42 ? 335  TYR J CA    1 
ATOM   68351 C C     . TYR L  3 335 ? 179.277 248.551 285.281 1.00 346.42 ? 335  TYR J C     1 
ATOM   68352 O O     . TYR L  3 335 ? 178.096 248.198 285.181 1.00 346.42 ? 335  TYR J O     1 
ATOM   68353 C CB    . TYR L  3 335 ? 180.005 246.162 285.120 1.00 346.42 ? 335  TYR J CB    1 
ATOM   68354 C CG    . TYR L  3 335 ? 180.900 245.143 284.454 1.00 346.42 ? 335  TYR J CG    1 
ATOM   68355 C CD1   . TYR L  3 335 ? 180.634 244.697 283.166 1.00 346.42 ? 335  TYR J CD1   1 
ATOM   68356 C CD2   . TYR L  3 335 ? 182.010 244.630 285.108 1.00 346.42 ? 335  TYR J CD2   1 
ATOM   68357 C CE1   . TYR L  3 335 ? 181.448 243.767 282.550 1.00 346.42 ? 335  TYR J CE1   1 
ATOM   68358 C CE2   . TYR L  3 335 ? 182.831 243.699 284.500 1.00 346.42 ? 335  TYR J CE2   1 
ATOM   68359 C CZ    . TYR L  3 335 ? 182.545 243.271 283.221 1.00 346.42 ? 335  TYR J CZ    1 
ATOM   68360 O OH    . TYR L  3 335 ? 183.358 242.345 282.610 1.00 346.42 ? 335  TYR J OH    1 
ATOM   68361 N N     . ARG L  3 336 ? 179.631 249.726 285.803 1.00 352.15 ? 336  ARG J N     1 
ATOM   68362 C CA    . ARG L  3 336 ? 178.609 250.702 286.178 1.00 352.15 ? 336  ARG J CA    1 
ATOM   68363 C C     . ARG L  3 336 ? 177.731 251.108 285.002 1.00 352.15 ? 336  ARG J C     1 
ATOM   68364 O O     . ARG L  3 336 ? 176.497 251.110 285.158 1.00 352.15 ? 336  ARG J O     1 
ATOM   68365 C CB    . ARG L  3 336 ? 179.266 251.921 286.834 1.00 352.15 ? 336  ARG J CB    1 
ATOM   68366 C CG    . ARG L  3 336 ? 178.296 253.054 287.134 1.00 352.15 ? 336  ARG J CG    1 
ATOM   68367 C CD    . ARG L  3 336 ? 178.977 254.194 287.871 1.00 352.15 ? 336  ARG J CD    1 
ATOM   68368 N NE    . ARG L  3 336 ? 178.128 255.377 287.945 1.00 352.15 ? 336  ARG J NE    1 
ATOM   68369 C CZ    . ARG L  3 336 ? 177.203 255.579 288.874 1.00 352.15 ? 336  ARG J CZ    1 
ATOM   68370 N NH1   . ARG L  3 336 ? 176.979 254.694 289.830 1.00 352.15 ? 336  ARG J NH1   1 
ATOM   68371 N NH2   . ARG L  3 336 ? 176.485 256.698 288.842 1.00 352.15 ? 336  ARG J NH2   1 
ATOM   68372 N N     . PRO L  3 337 ? 178.265 251.470 283.827 1.00 344.70 ? 337  PRO J N     1 
ATOM   68373 C CA    . PRO L  3 337 ? 177.368 251.727 282.688 1.00 344.70 ? 337  PRO J CA    1 
ATOM   68374 C C     . PRO L  3 337 ? 176.528 250.523 282.305 1.00 344.70 ? 337  PRO J C     1 
ATOM   68375 O O     . PRO L  3 337 ? 175.351 250.688 281.960 1.00 344.70 ? 337  PRO J O     1 
ATOM   68376 C CB    . PRO L  3 337 ? 178.333 252.126 281.562 1.00 344.70 ? 337  PRO J CB    1 
ATOM   68377 C CG    . PRO L  3 337 ? 179.564 252.581 282.255 1.00 344.70 ? 337  PRO J CG    1 
ATOM   68378 C CD    . PRO L  3 337 ? 179.673 251.719 283.468 1.00 344.70 ? 337  PRO J CD    1 
ATOM   68379 N N     . LEU L  3 338 ? 177.092 249.313 282.381 1.00 351.64 ? 338  LEU J N     1 
ATOM   68380 C CA    . LEU L  3 338 ? 176.335 248.116 282.026 1.00 351.64 ? 338  LEU J CA    1 
ATOM   68381 C C     . LEU L  3 338 ? 175.084 247.987 282.883 1.00 351.64 ? 338  LEU J C     1 
ATOM   68382 O O     . LEU L  3 338 ? 173.977 247.821 282.357 1.00 351.64 ? 338  LEU J O     1 
ATOM   68383 C CB    . LEU L  3 338 ? 177.221 246.876 282.169 1.00 351.64 ? 338  LEU J CB    1 
ATOM   68384 C CG    . LEU L  3 338 ? 176.660 245.544 281.664 1.00 351.64 ? 338  LEU J CG    1 
ATOM   68385 C CD1   . LEU L  3 338 ? 177.741 244.751 280.949 1.00 351.64 ? 338  LEU J CD1   1 
ATOM   68386 C CD2   . LEU L  3 338 ? 176.077 244.730 282.810 1.00 351.64 ? 338  LEU J CD2   1 
ATOM   68387 N N     . ALA L  3 339 ? 175.236 248.087 284.206 1.00 358.68 ? 339  ALA J N     1 
ATOM   68388 C CA    . ALA L  3 339 ? 174.067 248.153 285.074 1.00 358.68 ? 339  ALA J CA    1 
ATOM   68389 C C     . ALA L  3 339 ? 173.208 249.356 284.720 1.00 358.68 ? 339  ALA J C     1 
ATOM   68390 O O     . ALA L  3 339 ? 171.976 249.256 284.662 1.00 358.68 ? 339  ALA J O     1 
ATOM   68391 C CB    . ALA L  3 339 ? 174.496 248.215 286.538 1.00 358.68 ? 339  ALA J CB    1 
ATOM   68392 N N     . GLU L  3 340 ? 173.846 250.502 284.465 1.00 362.50 ? 340  GLU J N     1 
ATOM   68393 C CA    . GLU L  3 340 ? 173.112 251.662 283.975 1.00 362.50 ? 340  GLU J CA    1 
ATOM   68394 C C     . GLU L  3 340 ? 172.375 251.328 282.687 1.00 362.50 ? 340  GLU J C     1 
ATOM   68395 O O     . GLU L  3 340 ? 171.237 251.768 282.483 1.00 362.50 ? 340  GLU J O     1 
ATOM   68396 C CB    . GLU L  3 340 ? 174.067 252.837 283.769 1.00 362.50 ? 340  GLU J CB    1 
ATOM   68397 C CG    . GLU L  3 340 ? 173.402 254.105 283.261 1.00 362.50 ? 340  GLU J CG    1 
ATOM   68398 C CD    . GLU L  3 340 ? 173.561 254.282 281.765 1.00 362.50 ? 340  GLU J CD    1 
ATOM   68399 O OE1   . GLU L  3 340 ? 174.470 253.651 281.184 1.00 362.50 ? 340  GLU J OE1   1 
ATOM   68400 O OE2   . GLU L  3 340 ? 172.780 255.052 281.169 1.00 362.50 ? 340  GLU J OE2   1 
ATOM   68401 N N     . TRP L  3 341 ? 172.997 250.525 281.816 1.00 357.02 ? 341  TRP J N     1 
ATOM   68402 C CA    . TRP L  3 341 ? 172.301 250.078 280.615 1.00 357.02 ? 341  TRP J CA    1 
ATOM   68403 C C     . TRP L  3 341 ? 171.049 249.293 280.976 1.00 357.02 ? 341  TRP J C     1 
ATOM   68404 O O     . TRP L  3 341 ? 169.996 249.464 280.352 1.00 357.02 ? 341  TRP J O     1 
ATOM   68405 C CB    . TRP L  3 341 ? 173.220 249.228 279.738 1.00 357.02 ? 341  TRP J CB    1 
ATOM   68406 C CG    . TRP L  3 341 ? 172.449 248.487 278.689 1.00 357.02 ? 341  TRP J CG    1 
ATOM   68407 C CD1   . TRP L  3 341 ? 172.107 248.942 277.450 1.00 357.02 ? 341  TRP J CD1   1 
ATOM   68408 C CD2   . TRP L  3 341 ? 171.891 247.171 278.801 1.00 357.02 ? 341  TRP J CD2   1 
ATOM   68409 N NE1   . TRP L  3 341 ? 171.382 247.988 276.778 1.00 357.02 ? 341  TRP J NE1   1 
ATOM   68410 C CE2   . TRP L  3 341 ? 171.235 246.892 277.587 1.00 357.02 ? 341  TRP J CE2   1 
ATOM   68411 C CE3   . TRP L  3 341 ? 171.887 246.201 279.808 1.00 357.02 ? 341  TRP J CE3   1 
ATOM   68412 C CZ2   . TRP L  3 341 ? 170.581 245.686 277.354 1.00 357.02 ? 341  TRP J CZ2   1 
ATOM   68413 C CZ3   . TRP L  3 341 ? 171.239 245.004 279.573 1.00 357.02 ? 341  TRP J CZ3   1 
ATOM   68414 C CH2   . TRP L  3 341 ? 170.597 244.755 278.355 1.00 357.02 ? 341  TRP J CH2   1 
ATOM   68415 N N     . PHE L  3 342 ? 171.145 248.425 281.984 1.00 354.06 ? 342  PHE J N     1 
ATOM   68416 C CA    . PHE L  3 342 ? 169.987 247.665 282.430 1.00 354.06 ? 342  PHE J CA    1 
ATOM   68417 C C     . PHE L  3 342 ? 168.956 248.541 283.124 1.00 354.06 ? 342  PHE J C     1 
ATOM   68418 O O     . PHE L  3 342 ? 167.842 248.072 283.384 1.00 354.06 ? 342  PHE J O     1 
ATOM   68419 C CB    . PHE L  3 342 ? 170.437 246.536 283.360 1.00 354.06 ? 342  PHE J CB    1 
ATOM   68420 C CG    . PHE L  3 342 ? 169.464 245.396 283.448 1.00 354.06 ? 342  PHE J CG    1 
ATOM   68421 C CD1   . PHE L  3 342 ? 169.369 244.471 282.422 1.00 354.06 ? 342  PHE J CD1   1 
ATOM   68422 C CD2   . PHE L  3 342 ? 168.657 245.239 284.561 1.00 354.06 ? 342  PHE J CD2   1 
ATOM   68423 C CE1   . PHE L  3 342 ? 168.479 243.418 282.498 1.00 354.06 ? 342  PHE J CE1   1 
ATOM   68424 C CE2   . PHE L  3 342 ? 167.766 244.186 284.643 1.00 354.06 ? 342  PHE J CE2   1 
ATOM   68425 C CZ    . PHE L  3 342 ? 167.677 243.275 283.610 1.00 354.06 ? 342  PHE J CZ    1 
ATOM   68426 N N     . SER L  3 343 ? 169.297 249.794 283.424 1.00 365.84 ? 343  SER J N     1 
ATOM   68427 C CA    . SER L  3 343 ? 168.401 250.683 284.147 1.00 365.84 ? 343  SER J CA    1 
ATOM   68428 C C     . SER L  3 343 ? 167.443 251.452 283.246 1.00 365.84 ? 343  SER J C     1 
ATOM   68429 O O     . SER L  3 343 ? 166.388 251.882 283.724 1.00 365.84 ? 343  SER J O     1 
ATOM   68430 C CB    . SER L  3 343 ? 169.216 251.671 284.985 1.00 365.84 ? 343  SER J CB    1 
ATOM   68431 O OG    . SER L  3 343 ? 170.014 250.983 285.930 1.00 365.84 ? 343  SER J OG    1 
ATOM   68432 N N     . GLN L  3 344 ? 167.775 251.639 281.964 1.00 371.11 ? 344  GLN J N     1 
ATOM   68433 C CA    . GLN L  3 344 ? 166.865 252.356 281.074 1.00 371.11 ? 344  GLN J CA    1 
ATOM   68434 C C     . GLN L  3 344 ? 165.538 251.634 280.899 1.00 371.11 ? 344  GLN J C     1 
ATOM   68435 O O     . GLN L  3 344 ? 164.532 252.281 280.586 1.00 371.11 ? 344  GLN J O     1 
ATOM   68436 C CB    . GLN L  3 344 ? 167.509 252.593 279.706 1.00 371.11 ? 344  GLN J CB    1 
ATOM   68437 C CG    . GLN L  3 344 ? 168.422 253.808 279.649 1.00 371.11 ? 344  GLN J CG    1 
ATOM   68438 C CD    . GLN L  3 344 ? 169.847 253.487 280.032 1.00 371.11 ? 344  GLN J CD    1 
ATOM   68439 O OE1   . GLN L  3 344 ? 170.283 252.344 279.924 1.00 371.11 ? 344  GLN J OE1   1 
ATOM   68440 N NE2   . GLN L  3 344 ? 170.583 254.495 280.484 1.00 371.11 ? 344  GLN J NE2   1 
ATOM   68441 N N     . LYS L  3 345 ? 165.509 250.316 281.083 1.00 363.32 ? 345  LYS J N     1 
ATOM   68442 C CA    . LYS L  3 345 ? 164.239 249.607 281.116 1.00 363.32 ? 345  LYS J CA    1 
ATOM   68443 C C     . LYS L  3 345 ? 163.413 250.086 282.302 1.00 363.32 ? 345  LYS J C     1 
ATOM   68444 O O     . LYS L  3 345 ? 163.952 250.386 283.371 1.00 363.32 ? 345  LYS J O     1 
ATOM   68445 C CB    . LYS L  3 345 ? 164.471 248.097 281.203 1.00 363.32 ? 345  LYS J CB    1 
ATOM   68446 C CG    . LYS L  3 345 ? 165.467 247.560 280.189 1.00 363.32 ? 345  LYS J CG    1 
ATOM   68447 C CD    . LYS L  3 345 ? 166.260 246.394 280.755 1.00 363.32 ? 345  LYS J CD    1 
ATOM   68448 C CE    . LYS L  3 345 ? 167.351 245.949 279.794 1.00 363.32 ? 345  LYS J CE    1 
ATOM   68449 N NZ    . LYS L  3 345 ? 168.353 247.022 279.551 1.00 363.32 ? 345  LYS J NZ    1 
ATOM   68450 N N     . CYS L  3 346 ? 162.096 250.172 282.099 1.00 374.54 ? 346  CYS J N     1 
ATOM   68451 C CA    . CYS L  3 346 ? 161.161 250.660 283.108 1.00 374.54 ? 346  CYS J CA    1 
ATOM   68452 C C     . CYS L  3 346 ? 161.619 252.010 283.650 1.00 374.54 ? 346  CYS J C     1 
ATOM   68453 O O     . CYS L  3 346 ? 162.061 252.096 284.803 1.00 374.54 ? 346  CYS J O     1 
ATOM   68454 C CB    . CYS L  3 346 ? 161.017 249.648 284.247 1.00 374.54 ? 346  CYS J CB    1 
ATOM   68455 S SG    . CYS L  3 346 ? 160.534 247.989 283.716 1.00 374.54 ? 346  CYS J SG    1 
ATOM   68456 N N     . PRO L  3 347 ? 161.541 253.079 282.852 1.00 370.76 ? 347  PRO J N     1 
ATOM   68457 C CA    . PRO L  3 347 ? 162.015 254.387 283.336 1.00 370.76 ? 347  PRO J CA    1 
ATOM   68458 C C     . PRO L  3 347 ? 161.261 254.893 284.552 1.00 370.76 ? 347  PRO J C     1 
ATOM   68459 O O     . PRO L  3 347 ? 161.820 255.673 285.333 1.00 370.76 ? 347  PRO J O     1 
ATOM   68460 C CB    . PRO L  3 347 ? 161.813 255.303 282.121 1.00 370.76 ? 347  PRO J CB    1 
ATOM   68461 C CG    . PRO L  3 347 ? 160.750 254.637 281.316 1.00 370.76 ? 347  PRO J CG    1 
ATOM   68462 C CD    . PRO L  3 347 ? 160.956 253.164 281.503 1.00 370.76 ? 347  PRO J CD    1 
ATOM   68463 N N     . GLU L  3 348 ? 160.005 254.478 284.733 1.00 373.87 ? 348  GLU J N     1 
ATOM   68464 C CA    . GLU L  3 348 ? 159.258 254.883 285.919 1.00 373.87 ? 348  GLU J CA    1 
ATOM   68465 C C     . GLU L  3 348 ? 159.912 254.349 287.188 1.00 373.87 ? 348  GLU J C     1 
ATOM   68466 O O     . GLU L  3 348 ? 159.976 255.050 288.205 1.00 373.87 ? 348  GLU J O     1 
ATOM   68467 C CB    . GLU L  3 348 ? 157.802 254.421 285.811 1.00 373.87 ? 348  GLU J CB    1 
ATOM   68468 C CG    . GLU L  3 348 ? 157.596 252.910 285.761 1.00 373.87 ? 348  GLU J CG    1 
ATOM   68469 C CD    . GLU L  3 348 ? 157.799 252.328 284.373 1.00 373.87 ? 348  GLU J CD    1 
ATOM   68470 O OE1   . GLU L  3 348 ? 158.257 253.065 283.475 1.00 373.87 ? 348  GLU J OE1   1 
ATOM   68471 O OE2   . GLU L  3 348 ? 157.501 251.130 284.182 1.00 373.87 ? 348  GLU J OE2   1 
ATOM   68472 N N     . LYS L  3 349 ? 160.403 253.108 287.150 1.00 371.94 ? 349  LYS J N     1 
ATOM   68473 C CA    . LYS L  3 349 ? 161.163 252.584 288.279 1.00 371.94 ? 349  LYS J CA    1 
ATOM   68474 C C     . LYS L  3 349 ? 162.555 253.195 288.346 1.00 371.94 ? 349  LYS J C     1 
ATOM   68475 O O     . LYS L  3 349 ? 163.103 253.366 289.441 1.00 371.94 ? 349  LYS J O     1 
ATOM   68476 C CB    . LYS L  3 349 ? 161.254 251.060 288.192 1.00 371.94 ? 349  LYS J CB    1 
ATOM   68477 C CG    . LYS L  3 349 ? 159.920 250.347 288.337 1.00 371.94 ? 349  LYS J CG    1 
ATOM   68478 C CD    . LYS L  3 349 ? 159.164 250.843 289.560 1.00 371.94 ? 349  LYS J CD    1 
ATOM   68479 C CE    . LYS L  3 349 ? 158.187 249.795 290.070 1.00 371.94 ? 349  LYS J CE    1 
ATOM   68480 N NZ    . LYS L  3 349 ? 157.448 250.267 291.274 1.00 371.94 ? 349  LYS J NZ    1 
ATOM   68481 N N     . TRP L  3 350 ? 163.141 253.530 287.196 1.00 369.99 ? 350  TRP J N     1 
ATOM   68482 C CA    . TRP L  3 350 ? 164.488 254.088 287.178 1.00 369.99 ? 350  TRP J CA    1 
ATOM   68483 C C     . TRP L  3 350 ? 164.483 255.558 287.583 1.00 369.99 ? 350  TRP J C     1 
ATOM   68484 O O     . TRP L  3 350 ? 165.048 255.931 288.616 1.00 369.99 ? 350  TRP J O     1 
ATOM   68485 C CB    . TRP L  3 350 ? 165.104 253.909 285.788 1.00 369.99 ? 350  TRP J CB    1 
ATOM   68486 C CG    . TRP L  3 350 ? 166.539 254.323 285.699 1.00 369.99 ? 350  TRP J CG    1 
ATOM   68487 C CD1   . TRP L  3 350 ? 167.501 254.149 286.648 1.00 369.99 ? 350  TRP J CD1   1 
ATOM   68488 C CD2   . TRP L  3 350 ? 167.179 254.966 284.591 1.00 369.99 ? 350  TRP J CD2   1 
ATOM   68489 N NE1   . TRP L  3 350 ? 168.700 254.653 286.205 1.00 369.99 ? 350  TRP J NE1   1 
ATOM   68490 C CE2   . TRP L  3 350 ? 168.530 255.158 284.944 1.00 369.99 ? 350  TRP J CE2   1 
ATOM   68491 C CE3   . TRP L  3 350 ? 166.741 255.401 283.336 1.00 369.99 ? 350  TRP J CE3   1 
ATOM   68492 C CZ2   . TRP L  3 350 ? 169.445 255.766 284.087 1.00 369.99 ? 350  TRP J CZ2   1 
ATOM   68493 C CZ3   . TRP L  3 350 ? 167.652 256.004 282.488 1.00 369.99 ? 350  TRP J CZ3   1 
ATOM   68494 C CH2   . TRP L  3 350 ? 168.988 256.181 282.867 1.00 369.99 ? 350  TRP J CH2   1 
ATOM   68495 N N     . ASN L  3 351 ? 163.831 256.406 286.793 1.00 359.86 ? 351  ASN J N     1 
ATOM   68496 C CA    . ASN L  3 351 ? 163.718 257.811 287.153 1.00 359.86 ? 351  ASN J CA    1 
ATOM   68497 C C     . ASN L  3 351 ? 162.798 257.967 288.357 1.00 359.86 ? 351  ASN J C     1 
ATOM   68498 O O     . ASN L  3 351 ? 161.822 257.226 288.508 1.00 359.86 ? 351  ASN J O     1 
ATOM   68499 C CB    . ASN L  3 351 ? 163.196 258.625 285.971 1.00 359.86 ? 351  ASN J CB    1 
ATOM   68500 C CG    . ASN L  3 351 ? 163.874 258.255 284.667 1.00 359.86 ? 351  ASN J CG    1 
ATOM   68501 O OD1   . ASN L  3 351 ? 163.223 257.831 283.713 1.00 359.86 ? 351  ASN J OD1   1 
ATOM   68502 N ND2   . ASN L  3 351 ? 165.192 258.412 284.621 1.00 359.86 ? 351  ASN J ND2   1 
ATOM   68503 N N     . THR L  3 352 ? 163.118 258.935 289.220 1.00 361.62 ? 352  THR J N     1 
ATOM   68504 C CA    . THR L  3 352 ? 162.391 259.163 290.470 1.00 361.62 ? 352  THR J CA    1 
ATOM   68505 C C     . THR L  3 352 ? 162.389 257.889 291.322 1.00 361.62 ? 352  THR J C     1 
ATOM   68506 O O     . THR L  3 352 ? 161.362 257.245 291.546 1.00 361.62 ? 352  THR J O     1 
ATOM   68507 C CB    . THR L  3 352 ? 160.963 259.661 290.207 1.00 361.62 ? 352  THR J CB    1 
ATOM   68508 O OG1   . THR L  3 352 ? 160.151 258.575 289.740 1.00 361.62 ? 352  THR J OG1   1 
ATOM   68509 C CG2   . THR L  3 352 ? 160.965 260.774 289.168 1.00 361.62 ? 352  THR J CG2   1 
ATOM   68510 N N     . GLY L  3 353 ? 163.586 257.544 291.790 1.00 371.16 ? 353  GLY J N     1 
ATOM   68511 C CA    . GLY L  3 353 ? 163.813 256.235 292.368 1.00 371.16 ? 353  GLY J CA    1 
ATOM   68512 C C     . GLY L  3 353 ? 165.089 255.592 291.870 1.00 371.16 ? 353  GLY J C     1 
ATOM   68513 O O     . GLY L  3 353 ? 166.186 256.053 292.197 1.00 371.16 ? 353  GLY J O     1 
ATOM   68514 N N     . GLY L  3 354 ? 164.958 254.510 291.104 1.00 372.82 ? 354  GLY J N     1 
ATOM   68515 C CA    . GLY L  3 354 ? 166.087 253.732 290.625 1.00 372.82 ? 354  GLY J CA    1 
ATOM   68516 C C     . GLY L  3 354 ? 167.297 254.501 290.132 1.00 372.82 ? 354  GLY J C     1 
ATOM   68517 O O     . GLY L  3 354 ? 168.425 254.026 290.281 1.00 372.82 ? 354  GLY J O     1 
ATOM   68518 N N     . LYS L  3 355 ? 167.090 255.692 289.561 1.00 378.23 ? 355  LYS J N     1 
ATOM   68519 C CA    . LYS L  3 355 ? 168.210 256.459 289.021 1.00 378.23 ? 355  LYS J CA    1 
ATOM   68520 C C     . LYS L  3 355 ? 169.206 256.840 290.109 1.00 378.23 ? 355  LYS J C     1 
ATOM   68521 O O     . LYS L  3 355 ? 170.423 256.728 289.914 1.00 378.23 ? 355  LYS J O     1 
ATOM   68522 C CB    . LYS L  3 355 ? 167.697 257.707 288.304 1.00 378.23 ? 355  LYS J CB    1 
ATOM   68523 C CG    . LYS L  3 355 ? 168.794 258.665 287.870 1.00 378.23 ? 355  LYS J CG    1 
ATOM   68524 C CD    . LYS L  3 355 ? 169.706 258.025 286.837 1.00 378.23 ? 355  LYS J CD    1 
ATOM   68525 C CE    . LYS L  3 355 ? 171.001 258.805 286.682 1.00 378.23 ? 355  LYS J CE    1 
ATOM   68526 N NZ    . LYS L  3 355 ? 171.876 258.668 287.879 1.00 378.23 ? 355  LYS J NZ    1 
ATOM   68527 N N     . GLU L  3 356 ? 168.715 257.289 291.264 1.00 378.43 ? 356  GLU J N     1 
ATOM   68528 C CA    . GLU L  3 356 ? 169.604 257.680 292.351 1.00 378.43 ? 356  GLU J CA    1 
ATOM   68529 C C     . GLU L  3 356 ? 169.934 256.528 293.290 1.00 378.43 ? 356  GLU J C     1 
ATOM   68530 O O     . GLU L  3 356 ? 171.055 256.464 293.810 1.00 378.43 ? 356  GLU J O     1 
ATOM   68531 C CB    . GLU L  3 356 ? 168.995 258.842 293.144 1.00 378.43 ? 356  GLU J CB    1 
ATOM   68532 C CG    . GLU L  3 356 ? 167.657 258.540 293.800 1.00 378.43 ? 356  GLU J CG    1 
ATOM   68533 C CD    . GLU L  3 356 ? 166.479 258.917 292.921 1.00 378.43 ? 356  GLU J CD    1 
ATOM   68534 O OE1   . GLU L  3 356 ? 166.677 259.090 291.700 1.00 378.43 ? 356  GLU J OE1   1 
ATOM   68535 O OE2   . GLU L  3 356 ? 165.355 259.038 293.451 1.00 378.43 ? 356  GLU J OE2   1 
ATOM   68536 N N     . LYS L  3 357 ? 168.996 255.607 293.516 1.00 368.92 ? 357  LYS J N     1 
ATOM   68537 C CA    . LYS L  3 357 ? 169.302 254.470 294.373 1.00 368.92 ? 357  LYS J CA    1 
ATOM   68538 C C     . LYS L  3 357 ? 170.304 253.526 293.719 1.00 368.92 ? 357  LYS J C     1 
ATOM   68539 O O     . LYS L  3 357 ? 171.128 252.929 294.419 1.00 368.92 ? 357  LYS J O     1 
ATOM   68540 C CB    . LYS L  3 357 ? 168.013 253.738 294.760 1.00 368.92 ? 357  LYS J CB    1 
ATOM   68541 C CG    . LYS L  3 357 ? 167.514 252.708 293.767 1.00 368.92 ? 357  LYS J CG    1 
ATOM   68542 C CD    . LYS L  3 357 ? 166.039 252.415 293.997 1.00 368.92 ? 357  LYS J CD    1 
ATOM   68543 C CE    . LYS L  3 357 ? 165.784 251.933 295.414 1.00 368.92 ? 357  LYS J CE    1 
ATOM   68544 N NZ    . LYS L  3 357 ? 164.378 251.479 295.603 1.00 368.92 ? 357  LYS J NZ    1 
ATOM   68545 N N     . LEU L  3 358 ? 170.281 253.407 292.389 1.00 377.01 ? 358  LEU J N     1 
ATOM   68546 C CA    . LEU L  3 358 ? 171.283 252.603 291.697 1.00 377.01 ? 358  LEU J CA    1 
ATOM   68547 C C     . LEU L  3 358 ? 172.677 253.183 291.889 1.00 377.01 ? 358  LEU J C     1 
ATOM   68548 O O     . LEU L  3 358 ? 173.636 252.452 292.162 1.00 377.01 ? 358  LEU J O     1 
ATOM   68549 C CB    . LEU L  3 358 ? 170.948 252.509 290.209 1.00 377.01 ? 358  LEU J CB    1 
ATOM   68550 C CG    . LEU L  3 358 ? 171.992 251.775 289.364 1.00 377.01 ? 358  LEU J CG    1 
ATOM   68551 C CD1   . LEU L  3 358 ? 171.738 250.273 289.365 1.00 377.01 ? 358  LEU J CD1   1 
ATOM   68552 C CD2   . LEU L  3 358 ? 172.040 252.326 287.948 1.00 377.01 ? 358  LEU J CD2   1 
ATOM   68553 N N     . GLU L  3 359 ? 172.813 254.504 291.746 1.00 378.06 ? 359  GLU J N     1 
ATOM   68554 C CA    . GLU L  3 359 ? 174.128 255.112 291.912 1.00 378.06 ? 359  GLU J CA    1 
ATOM   68555 C C     . GLU L  3 359 ? 174.571 255.092 293.370 1.00 378.06 ? 359  GLU J C     1 
ATOM   68556 O O     . GLU L  3 359 ? 175.769 254.975 293.643 1.00 378.06 ? 359  GLU J O     1 
ATOM   68557 C CB    . GLU L  3 359 ? 174.138 256.536 291.349 1.00 378.06 ? 359  GLU J CB    1 
ATOM   68558 C CG    . GLU L  3 359 ? 173.393 257.570 292.170 1.00 378.06 ? 359  GLU J CG    1 
ATOM   68559 C CD    . GLU L  3 359 ? 172.896 258.728 291.328 1.00 378.06 ? 359  GLU J CD    1 
ATOM   68560 O OE1   . GLU L  3 359 ? 173.155 258.729 290.106 1.00 378.06 ? 359  GLU J OE1   1 
ATOM   68561 O OE2   . GLU L  3 359 ? 172.248 259.637 291.888 1.00 378.06 ? 359  GLU J OE2   1 
ATOM   68562 N N     . LYS L  3 360 ? 173.632 255.177 294.317 1.00 379.55 ? 360  LYS J N     1 
ATOM   68563 C CA    . LYS L  3 360 ? 173.996 255.007 295.722 1.00 379.55 ? 360  LYS J CA    1 
ATOM   68564 C C     . LYS L  3 360 ? 174.503 253.593 295.991 1.00 379.55 ? 360  LYS J C     1 
ATOM   68565 O O     . LYS L  3 360 ? 175.518 253.403 296.678 1.00 379.55 ? 360  LYS J O     1 
ATOM   68566 C CB    . LYS L  3 360 ? 172.799 255.335 296.615 1.00 379.55 ? 360  LYS J CB    1 
ATOM   68567 C CG    . LYS L  3 360 ? 172.842 254.688 297.990 1.00 379.55 ? 360  LYS J CG    1 
ATOM   68568 C CD    . LYS L  3 360 ? 171.447 254.323 298.475 1.00 379.55 ? 360  LYS J CD    1 
ATOM   68569 C CE    . LYS L  3 360 ? 170.842 253.205 297.643 1.00 379.55 ? 360  LYS J CE    1 
ATOM   68570 N NZ    . LYS L  3 360 ? 169.501 252.800 298.148 1.00 379.55 ? 360  LYS J NZ    1 
ATOM   68571 N N     . LEU L  3 361 ? 173.815 252.586 295.445 1.00 375.02 ? 361  LEU J N     1 
ATOM   68572 C CA    . LEU L  3 361 ? 174.267 251.209 295.601 1.00 375.02 ? 361  LEU J CA    1 
ATOM   68573 C C     . LEU L  3 361 ? 175.629 250.999 294.953 1.00 375.02 ? 361  LEU J C     1 
ATOM   68574 O O     . LEU L  3 361 ? 176.473 250.283 295.495 1.00 375.02 ? 361  LEU J O     1 
ATOM   68575 C CB    . LEU L  3 361 ? 173.238 250.242 295.016 1.00 375.02 ? 361  LEU J CB    1 
ATOM   68576 C CG    . LEU L  3 361 ? 171.903 250.140 295.757 1.00 375.02 ? 361  LEU J CG    1 
ATOM   68577 C CD1   . LEU L  3 361 ? 170.970 249.166 295.054 1.00 375.02 ? 361  LEU J CD1   1 
ATOM   68578 C CD2   . LEU L  3 361 ? 172.119 249.736 297.207 1.00 375.02 ? 361  LEU J CD2   1 
ATOM   68579 N N     . TRP L  3 362 ? 175.868 251.619 293.796 1.00 367.43 ? 362  TRP J N     1 
ATOM   68580 C CA    . TRP L  3 362 ? 177.175 251.478 293.162 1.00 367.43 ? 362  TRP J CA    1 
ATOM   68581 C C     . TRP L  3 362 ? 178.264 252.208 293.939 1.00 367.43 ? 362  TRP J C     1 
ATOM   68582 O O     . TRP L  3 362 ? 179.415 251.756 293.962 1.00 367.43 ? 362  TRP J O     1 
ATOM   68583 C CB    . TRP L  3 362 ? 177.133 251.975 291.720 1.00 367.43 ? 362  TRP J CB    1 
ATOM   68584 C CG    . TRP L  3 362 ? 178.319 251.513 290.938 1.00 367.43 ? 362  TRP J CG    1 
ATOM   68585 C CD1   . TRP L  3 362 ? 179.461 252.215 290.689 1.00 367.43 ? 362  TRP J CD1   1 
ATOM   68586 C CD2   . TRP L  3 362 ? 178.495 250.229 290.330 1.00 367.43 ? 362  TRP J CD2   1 
ATOM   68587 N NE1   . TRP L  3 362 ? 180.332 251.452 289.949 1.00 367.43 ? 362  TRP J NE1   1 
ATOM   68588 C CE2   . TRP L  3 362 ? 179.763 250.228 289.717 1.00 367.43 ? 362  TRP J CE2   1 
ATOM   68589 C CE3   . TRP L  3 362 ? 177.700 249.083 290.238 1.00 367.43 ? 362  TRP J CE3   1 
ATOM   68590 C CZ2   . TRP L  3 362 ? 180.253 249.126 289.020 1.00 367.43 ? 362  TRP J CZ2   1 
ATOM   68591 C CZ3   . TRP L  3 362 ? 178.189 247.991 289.547 1.00 367.43 ? 362  TRP J CZ3   1 
ATOM   68592 C CH2   . TRP L  3 362 ? 179.453 248.020 288.947 1.00 367.43 ? 362  TRP J CH2   1 
ATOM   68593 N N     . ASN L  3 363 ? 177.933 253.341 294.562 1.00 382.47 ? 363  ASN J N     1 
ATOM   68594 C CA    . ASN L  3 363 ? 178.891 254.011 295.434 1.00 382.47 ? 363  ASN J CA    1 
ATOM   68595 C C     . ASN L  3 363 ? 179.260 253.123 296.613 1.00 382.47 ? 363  ASN J C     1 
ATOM   68596 O O     . ASN L  3 363 ? 180.428 253.061 297.014 1.00 382.47 ? 363  ASN J O     1 
ATOM   68597 C CB    . ASN L  3 363 ? 178.318 255.342 295.921 1.00 382.47 ? 363  ASN J CB    1 
ATOM   68598 C CG    . ASN L  3 363 ? 178.210 256.369 294.812 1.00 382.47 ? 363  ASN J CG    1 
ATOM   68599 O OD1   . ASN L  3 363 ? 178.990 256.357 293.861 1.00 382.47 ? 363  ASN J OD1   1 
ATOM   68600 N ND2   . ASN L  3 363 ? 177.235 257.264 294.927 1.00 382.47 ? 363  ASN J ND2   1 
ATOM   68601 N N     . ASP L  3 364 ? 178.276 252.428 297.182 1.00 380.38 ? 364  ASP J N     1 
ATOM   68602 C CA    . ASP L  3 364 ? 178.555 251.489 298.262 1.00 380.38 ? 364  ASP J CA    1 
ATOM   68603 C C     . ASP L  3 364 ? 179.144 250.171 297.771 1.00 380.38 ? 364  ASP J C     1 
ATOM   68604 O O     . ASP L  3 364 ? 179.606 249.376 298.596 1.00 380.38 ? 364  ASP J O     1 
ATOM   68605 C CB    . ASP L  3 364 ? 177.281 251.211 299.064 1.00 380.38 ? 364  ASP J CB    1 
ATOM   68606 C CG    . ASP L  3 364 ? 176.532 252.477 299.425 1.00 380.38 ? 364  ASP J CG    1 
ATOM   68607 O OD1   . ASP L  3 364 ? 177.186 253.526 299.607 1.00 380.38 ? 364  ASP J OD1   1 
ATOM   68608 O OD2   . ASP L  3 364 ? 175.289 252.423 299.529 1.00 380.38 ? 364  ASP J OD2   1 
ATOM   68609 N N     . ALA L  3 365 ? 179.121 249.918 296.457 1.00 379.63 ? 365  ALA J N     1 
ATOM   68610 C CA    . ALA L  3 365 ? 179.595 248.645 295.920 1.00 379.63 ? 365  ALA J CA    1 
ATOM   68611 C C     . ALA L  3 365 ? 181.045 248.370 296.287 1.00 379.63 ? 365  ALA J C     1 
ATOM   68612 O O     . ALA L  3 365 ? 181.458 247.206 296.350 1.00 379.63 ? 365  ALA J O     1 
ATOM   68613 C CB    . ALA L  3 365 ? 179.419 248.614 294.402 1.00 379.63 ? 365  ALA J CB    1 
ATOM   68614 N N     . SER L  3 366 ? 181.833 249.417 296.525 1.00 379.31 ? 366  SER J N     1 
ATOM   68615 C CA    . SER L  3 366 ? 183.216 249.214 296.930 1.00 379.31 ? 366  SER J CA    1 
ATOM   68616 C C     . SER L  3 366 ? 183.333 248.616 298.327 1.00 379.31 ? 366  SER J C     1 
ATOM   68617 O O     . SER L  3 366 ? 184.396 248.085 298.667 1.00 379.31 ? 366  SER J O     1 
ATOM   68618 C CB    . SER L  3 366 ? 183.979 250.539 296.865 1.00 379.31 ? 366  SER J CB    1 
ATOM   68619 O OG    . SER L  3 366 ? 183.829 251.152 295.596 1.00 379.31 ? 366  SER J OG    1 
ATOM   68620 N N     . HIS L  3 367 ? 182.274 248.682 299.144 1.00 375.80 ? 367  HIS J N     1 
ATOM   68621 C CA    . HIS L  3 367 ? 182.404 248.273 300.538 1.00 375.80 ? 367  HIS J CA    1 
ATOM   68622 C C     . HIS L  3 367 ? 181.193 247.498 301.059 1.00 375.80 ? 367  HIS J C     1 
ATOM   68623 O O     . HIS L  3 367 ? 180.933 247.507 302.268 1.00 375.80 ? 367  HIS J O     1 
ATOM   68624 C CB    . HIS L  3 367 ? 182.662 249.484 301.438 1.00 375.80 ? 367  HIS J CB    1 
ATOM   68625 C CG    . HIS L  3 367 ? 181.593 250.529 301.367 1.00 375.80 ? 367  HIS J CG    1 
ATOM   68626 N ND1   . HIS L  3 367 ? 180.427 250.452 302.098 1.00 375.80 ? 367  HIS J ND1   1 
ATOM   68627 C CD2   . HIS L  3 367 ? 181.516 251.679 300.656 1.00 375.80 ? 367  HIS J CD2   1 
ATOM   68628 C CE1   . HIS L  3 367 ? 179.676 251.508 301.837 1.00 375.80 ? 367  HIS J CE1   1 
ATOM   68629 N NE2   . HIS L  3 367 ? 180.314 252.268 300.966 1.00 375.80 ? 367  HIS J NE2   1 
ATOM   68630 N N     . HIS L  3 368 ? 180.437 246.829 300.190 1.00 361.92 ? 368  HIS J N     1 
ATOM   68631 C CA    . HIS L  3 368 ? 179.453 245.877 300.694 1.00 361.92 ? 368  HIS J CA    1 
ATOM   68632 C C     . HIS L  3 368 ? 180.139 244.678 301.334 1.00 361.92 ? 368  HIS J C     1 
ATOM   68633 O O     . HIS L  3 368 ? 181.139 244.164 300.825 1.00 361.92 ? 368  HIS J O     1 
ATOM   68634 C CB    . HIS L  3 368 ? 178.504 245.392 299.595 1.00 361.92 ? 368  HIS J CB    1 
ATOM   68635 C CG    . HIS L  3 368 ? 177.546 246.432 299.106 1.00 361.92 ? 368  HIS J CG    1 
ATOM   68636 N ND1   . HIS L  3 368 ? 177.828 247.281 298.060 1.00 361.92 ? 368  HIS J ND1   1 
ATOM   68637 C CD2   . HIS L  3 368 ? 176.298 246.753 299.524 1.00 361.92 ? 368  HIS J CD2   1 
ATOM   68638 C CE1   . HIS L  3 368 ? 176.794 248.077 297.851 1.00 361.92 ? 368  HIS J CE1   1 
ATOM   68639 N NE2   . HIS L  3 368 ? 175.855 247.782 298.730 1.00 361.92 ? 368  HIS J NE2   1 
ATOM   68640 N N     . THR L  3 369 ? 179.588 244.233 302.460 1.00 349.64 ? 369  THR J N     1 
ATOM   68641 C CA    . THR L  3 369 ? 180.058 243.051 303.178 1.00 349.64 ? 369  THR J CA    1 
ATOM   68642 C C     . THR L  3 369 ? 178.861 242.120 303.356 1.00 349.64 ? 369  THR J C     1 
ATOM   68643 O O     . THR L  3 369 ? 178.182 242.148 304.385 1.00 349.64 ? 369  THR J O     1 
ATOM   68644 C CB    . THR L  3 369 ? 180.685 243.427 304.522 1.00 349.64 ? 369  THR J CB    1 
ATOM   68645 O OG1   . THR L  3 369 ? 179.750 244.195 305.289 1.00 349.64 ? 369  THR J OG1   1 
ATOM   68646 C CG2   . THR L  3 369 ? 181.953 244.242 304.310 1.00 349.64 ? 369  THR J CG2   1 
ATOM   68647 N N     . GLU L  3 370 ? 178.608 241.298 302.346 1.00 329.71 ? 370  GLU J N     1 
ATOM   68648 C CA    . GLU L  3 370 ? 177.527 240.320 302.377 1.00 329.71 ? 370  GLU J CA    1 
ATOM   68649 C C     . GLU L  3 370 ? 177.931 239.160 301.475 1.00 329.71 ? 370  GLU J C     1 
ATOM   68650 O O     . GLU L  3 370 ? 179.103 239.023 301.111 1.00 329.71 ? 370  GLU J O     1 
ATOM   68651 C CB    . GLU L  3 370 ? 176.191 240.962 301.962 1.00 329.71 ? 370  GLU J CB    1 
ATOM   68652 C CG    . GLU L  3 370 ? 176.162 241.479 300.532 1.00 329.71 ? 370  GLU J CG    1 
ATOM   68653 C CD    . GLU L  3 370 ? 176.142 242.991 300.463 1.00 329.71 ? 370  GLU J CD    1 
ATOM   68654 O OE1   . GLU L  3 370 ? 176.577 243.636 301.439 1.00 329.71 ? 370  GLU J OE1   1 
ATOM   68655 O OE2   . GLU L  3 370 ? 175.692 243.535 299.432 1.00 329.71 ? 370  GLU J OE2   1 
ATOM   68656 N N     . LYS L  3 371 ? 176.965 238.313 301.126 1.00 294.50 ? 371  LYS J N     1 
ATOM   68657 C CA    . LYS L  3 371 ? 177.237 237.217 300.208 1.00 294.50 ? 371  LYS J CA    1 
ATOM   68658 C C     . LYS L  3 371 ? 177.706 237.760 298.865 1.00 294.50 ? 371  LYS J C     1 
ATOM   68659 O O     . LYS L  3 371 ? 177.094 238.673 298.301 1.00 294.50 ? 371  LYS J O     1 
ATOM   68660 C CB    . LYS L  3 371 ? 175.987 236.354 300.030 1.00 294.50 ? 371  LYS J CB    1 
ATOM   68661 C CG    . LYS L  3 371 ? 176.123 235.247 298.991 1.00 294.50 ? 371  LYS J CG    1 
ATOM   68662 C CD    . LYS L  3 371 ? 177.357 234.389 299.237 1.00 294.50 ? 371  LYS J CD    1 
ATOM   68663 C CE    . LYS L  3 371 ? 177.311 233.715 300.598 1.00 294.50 ? 371  LYS J CE    1 
ATOM   68664 N NZ    . LYS L  3 371 ? 178.345 232.656 300.720 1.00 294.50 ? 371  LYS J NZ    1 
ATOM   68665 N N     . LYS L  3 372 ? 178.804 237.201 298.357 1.00 292.27 ? 372  LYS J N     1 
ATOM   68666 C CA    . LYS L  3 372 ? 179.371 237.624 297.077 1.00 292.27 ? 372  LYS J CA    1 
ATOM   68667 C C     . LYS L  3 372 ? 178.661 236.865 295.960 1.00 292.27 ? 372  LYS J C     1 
ATOM   68668 O O     . LYS L  3 372 ? 179.188 235.923 295.365 1.00 292.27 ? 372  LYS J O     1 
ATOM   68669 C CB    . LYS L  3 372 ? 180.877 237.393 297.051 1.00 292.27 ? 372  LYS J CB    1 
ATOM   68670 C CG    . LYS L  3 372 ? 181.699 238.586 297.512 1.00 292.27 ? 372  LYS J CG    1 
ATOM   68671 C CD    . LYS L  3 372 ? 181.644 238.745 299.021 1.00 292.27 ? 372  LYS J CD    1 
ATOM   68672 C CE    . LYS L  3 372 ? 182.269 237.551 299.723 1.00 292.27 ? 372  LYS J CE    1 
ATOM   68673 N NZ    . LYS L  3 372 ? 182.239 237.698 301.204 1.00 292.27 ? 372  LYS J NZ    1 
ATOM   68674 N N     . ILE L  3 373 ? 177.426 237.289 295.683 1.00 286.85 ? 373  ILE J N     1 
ATOM   68675 C CA    . ILE L  3 373 ? 176.672 236.691 294.590 1.00 286.85 ? 373  ILE J CA    1 
ATOM   68676 C C     . ILE L  3 373 ? 177.373 236.997 293.275 1.00 286.85 ? 373  ILE J C     1 
ATOM   68677 O O     . ILE L  3 373 ? 177.757 238.142 293.001 1.00 286.85 ? 373  ILE J O     1 
ATOM   68678 C CB    . ILE L  3 373 ? 175.221 237.201 294.587 1.00 286.85 ? 373  ILE J CB    1 
ATOM   68679 C CG1   . ILE L  3 373 ? 174.524 236.844 295.901 1.00 286.85 ? 373  ILE J CG1   1 
ATOM   68680 C CG2   . ILE L  3 373 ? 174.452 236.603 293.426 1.00 286.85 ? 373  ILE J CG2   1 
ATOM   68681 C CD1   . ILE L  3 373 ? 174.322 238.023 296.825 1.00 286.85 ? 373  ILE J CD1   1 
ATOM   68682 N N     . THR L  3 374 ? 177.556 235.968 292.459 1.00 261.36 ? 374  THR J N     1 
ATOM   68683 C CA    . THR L  3 374 ? 178.306 236.071 291.216 1.00 261.36 ? 374  THR J CA    1 
ATOM   68684 C C     . THR L  3 374 ? 177.390 235.759 290.034 1.00 261.36 ? 374  THR J C     1 
ATOM   68685 O O     . THR L  3 374 ? 176.172 235.624 290.180 1.00 261.36 ? 374  THR J O     1 
ATOM   68686 C CB    . THR L  3 374 ? 179.520 235.140 291.247 1.00 261.36 ? 374  THR J CB    1 
ATOM   68687 O OG1   . THR L  3 374 ? 179.102 233.819 291.614 1.00 261.36 ? 374  THR J OG1   1 
ATOM   68688 C CG2   . THR L  3 374 ? 180.545 235.638 292.254 1.00 261.36 ? 374  THR J CG2   1 
ATOM   68689 N N     . LYS L  3 375 ? 177.998 235.637 288.851 1.00 241.75 ? 375  LYS J N     1 
ATOM   68690 C CA    . LYS L  3 375 ? 177.244 235.350 287.635 1.00 241.75 ? 375  LYS J CA    1 
ATOM   68691 C C     . LYS L  3 375 ? 176.557 233.992 287.689 1.00 241.75 ? 375  LYS J C     1 
ATOM   68692 O O     . LYS L  3 375 ? 175.654 233.734 286.883 1.00 241.75 ? 375  LYS J O     1 
ATOM   68693 C CB    . LYS L  3 375 ? 178.172 235.426 286.422 1.00 241.75 ? 375  LYS J CB    1 
ATOM   68694 C CG    . LYS L  3 375 ? 179.141 234.260 286.309 1.00 241.75 ? 375  LYS J CG    1 
ATOM   68695 C CD    . LYS L  3 375 ? 180.005 234.381 285.065 1.00 241.75 ? 375  LYS J CD    1 
ATOM   68696 C CE    . LYS L  3 375 ? 180.973 233.216 284.949 1.00 241.75 ? 375  LYS J CE    1 
ATOM   68697 N NZ    . LYS L  3 375 ? 180.266 231.927 284.716 1.00 241.75 ? 375  LYS J NZ    1 
ATOM   68698 N N     . ARG L  3 376 ? 176.959 233.128 288.624 1.00 239.33 ? 376  ARG J N     1 
ATOM   68699 C CA    . ARG L  3 376 ? 176.331 231.819 288.758 1.00 239.33 ? 376  ARG J CA    1 
ATOM   68700 C C     . ARG L  3 376 ? 174.844 231.950 289.058 1.00 239.33 ? 376  ARG J C     1 
ATOM   68701 O O     . ARG L  3 376 ? 174.022 231.206 288.508 1.00 239.33 ? 376  ARG J O     1 
ATOM   68702 C CB    . ARG L  3 376 ? 177.030 231.022 289.858 1.00 239.33 ? 376  ARG J CB    1 
ATOM   68703 C CG    . ARG L  3 376 ? 178.321 230.362 289.418 1.00 239.33 ? 376  ARG J CG    1 
ATOM   68704 C CD    . ARG L  3 376 ? 179.504 231.315 289.515 1.00 239.33 ? 376  ARG J CD    1 
ATOM   68705 N NE    . ARG L  3 376 ? 180.757 230.673 289.137 1.00 239.33 ? 376  ARG J NE    1 
ATOM   68706 C CZ    . ARG L  3 376 ? 181.511 229.957 289.960 1.00 239.33 ? 376  ARG J CZ    1 
ATOM   68707 N NH1   . ARG L  3 376 ? 181.170 229.773 291.225 1.00 239.33 ? 376  ARG J NH1   1 
ATOM   68708 N NH2   . ARG L  3 376 ? 182.635 229.413 289.503 1.00 239.33 ? 376  ARG J NH2   1 
ATOM   68709 N N     . SER L  3 377 ? 174.480 232.891 289.931 1.00 252.90 ? 377  SER J N     1 
ATOM   68710 C CA    . SER L  3 377 ? 173.069 233.112 290.227 1.00 252.90 ? 377  SER J CA    1 
ATOM   68711 C C     . SER L  3 377 ? 172.318 233.596 288.994 1.00 252.90 ? 377  SER J C     1 
ATOM   68712 O O     . SER L  3 377 ? 171.145 233.260 288.804 1.00 252.90 ? 377  SER J O     1 
ATOM   68713 C CB    . SER L  3 377 ? 172.921 234.110 291.373 1.00 252.90 ? 377  SER J CB    1 
ATOM   68714 O OG    . SER L  3 377 ? 171.587 234.144 291.848 1.00 252.90 ? 377  SER J OG    1 
ATOM   68715 N N     . ILE L  3 378 ? 172.977 234.380 288.140 1.00 250.05 ? 378  ILE J N     1 
ATOM   68716 C CA    . ILE L  3 378 ? 172.317 234.858 286.927 1.00 250.05 ? 378  ILE J CA    1 
ATOM   68717 C C     . ILE L  3 378 ? 172.104 233.712 285.944 1.00 250.05 ? 378  ILE J C     1 
ATOM   68718 O O     . ILE L  3 378 ? 171.062 233.633 285.283 1.00 250.05 ? 378  ILE J O     1 
ATOM   68719 C CB    . ILE L  3 378 ? 173.106 236.021 286.294 1.00 250.05 ? 378  ILE J CB    1 
ATOM   68720 C CG1   . ILE L  3 378 ? 173.127 237.235 287.229 1.00 250.05 ? 378  ILE J CG1   1 
ATOM   68721 C CG2   . ILE L  3 378 ? 172.483 236.421 284.971 1.00 250.05 ? 378  ILE J CG2   1 
ATOM   68722 C CD1   . ILE L  3 378 ? 174.275 237.268 288.207 1.00 250.05 ? 378  ILE J CD1   1 
ATOM   68723 N N     . MET L  3 379 ? 173.079 232.805 285.828 1.00 243.31 ? 379  MET J N     1 
ATOM   68724 C CA    . MET L  3 379 ? 172.856 231.612 285.012 1.00 243.31 ? 379  MET J CA    1 
ATOM   68725 C C     . MET L  3 379 ? 171.724 230.762 285.577 1.00 243.31 ? 379  MET J C     1 
ATOM   68726 O O     . MET L  3 379 ? 170.912 230.214 284.823 1.00 243.31 ? 379  MET J O     1 
ATOM   68727 C CB    . MET L  3 379 ? 174.136 230.783 284.892 1.00 243.31 ? 379  MET J CB    1 
ATOM   68728 C CG    . MET L  3 379 ? 175.407 231.588 284.738 1.00 243.31 ? 379  MET J CG    1 
ATOM   68729 S SD    . MET L  3 379 ? 175.220 232.927 283.548 1.00 243.31 ? 379  MET J SD    1 
ATOM   68730 C CE    . MET L  3 379 ? 176.909 233.506 283.428 1.00 243.31 ? 379  MET J CE    1 
ATOM   68731 N N     . TYR L  3 380 ? 171.659 230.639 286.904 1.00 246.05 ? 380  TYR J N     1 
ATOM   68732 C CA    . TYR L  3 380 ? 170.561 229.910 287.534 1.00 246.05 ? 380  TYR J CA    1 
ATOM   68733 C C     . TYR L  3 380 ? 169.219 230.552 287.199 1.00 246.05 ? 380  TYR J C     1 
ATOM   68734 O O     . TYR L  3 380 ? 168.248 229.861 286.866 1.00 246.05 ? 380  TYR J O     1 
ATOM   68735 C CB    . TYR L  3 380 ? 170.779 229.862 289.047 1.00 246.05 ? 380  TYR J CB    1 
ATOM   68736 C CG    . TYR L  3 380 ? 169.725 229.096 289.815 1.00 246.05 ? 380  TYR J CG    1 
ATOM   68737 C CD1   . TYR L  3 380 ? 169.278 227.858 289.375 1.00 246.05 ? 380  TYR J CD1   1 
ATOM   68738 C CD2   . TYR L  3 380 ? 169.186 229.608 290.989 1.00 246.05 ? 380  TYR J CD2   1 
ATOM   68739 C CE1   . TYR L  3 380 ? 168.318 227.153 290.079 1.00 246.05 ? 380  TYR J CE1   1 
ATOM   68740 C CE2   . TYR L  3 380 ? 168.229 228.910 291.701 1.00 246.05 ? 380  TYR J CE2   1 
ATOM   68741 C CZ    . TYR L  3 380 ? 167.797 227.684 291.241 1.00 246.05 ? 380  TYR J CZ    1 
ATOM   68742 O OH    . TYR L  3 380 ? 166.842 226.988 291.945 1.00 246.05 ? 380  TYR J OH    1 
ATOM   68743 N N     . TRP L  3 381 ? 169.155 231.883 287.272 1.00 259.26 ? 381  TRP J N     1 
ATOM   68744 C CA    . TRP L  3 381 ? 167.925 232.596 286.944 1.00 259.26 ? 381  TRP J CA    1 
ATOM   68745 C C     . TRP L  3 381 ? 167.549 232.405 285.480 1.00 259.26 ? 381  TRP J C     1 
ATOM   68746 O O     . TRP L  3 381 ? 166.372 232.218 285.154 1.00 259.26 ? 381  TRP J O     1 
ATOM   68747 C CB    . TRP L  3 381 ? 168.086 234.082 287.267 1.00 259.26 ? 381  TRP J CB    1 
ATOM   68748 C CG    . TRP L  3 381 ? 167.885 234.408 288.714 1.00 259.26 ? 381  TRP J CG    1 
ATOM   68749 C CD1   . TRP L  3 381 ? 166.894 233.945 289.529 1.00 259.26 ? 381  TRP J CD1   1 
ATOM   68750 C CD2   . TRP L  3 381 ? 168.699 235.268 289.520 1.00 259.26 ? 381  TRP J CD2   1 
ATOM   68751 N NE1   . TRP L  3 381 ? 167.039 234.464 290.792 1.00 259.26 ? 381  TRP J NE1   1 
ATOM   68752 C CE2   . TRP L  3 381 ? 168.140 235.279 290.813 1.00 259.26 ? 381  TRP J CE2   1 
ATOM   68753 C CE3   . TRP L  3 381 ? 169.845 236.030 289.274 1.00 259.26 ? 381  TRP J CE3   1 
ATOM   68754 C CZ2   . TRP L  3 381 ? 168.688 236.022 291.857 1.00 259.26 ? 381  TRP J CZ2   1 
ATOM   68755 C CZ3   . TRP L  3 381 ? 170.388 236.765 290.311 1.00 259.26 ? 381  TRP J CZ3   1 
ATOM   68756 C CH2   . TRP L  3 381 ? 169.809 236.757 291.586 1.00 259.26 ? 381  TRP J CH2   1 
ATOM   68757 N N     . ALA L  3 382 ? 168.536 232.455 284.584 1.00 255.16 ? 382  ALA J N     1 
ATOM   68758 C CA    . ALA L  3 382 ? 168.263 232.244 283.166 1.00 255.16 ? 382  ALA J CA    1 
ATOM   68759 C C     . ALA L  3 382 ? 167.732 230.840 282.915 1.00 255.16 ? 382  ALA J C     1 
ATOM   68760 O O     . ALA L  3 382 ? 166.824 230.646 282.099 1.00 255.16 ? 382  ALA J O     1 
ATOM   68761 C CB    . ALA L  3 382 ? 169.527 232.496 282.345 1.00 255.16 ? 382  ALA J CB    1 
ATOM   68762 N N     . HIS L  3 383 ? 168.293 229.845 283.606 1.00 257.19 ? 383  HIS J N     1 
ATOM   68763 C CA    . HIS L  3 383 ? 167.775 228.486 283.496 1.00 257.19 ? 383  HIS J CA    1 
ATOM   68764 C C     . HIS L  3 383 ? 166.342 228.401 284.006 1.00 257.19 ? 383  HIS J C     1 
ATOM   68765 O O     . HIS L  3 383 ? 165.500 227.724 283.405 1.00 257.19 ? 383  HIS J O     1 
ATOM   68766 C CB    . HIS L  3 383 ? 168.675 227.517 284.262 1.00 257.19 ? 383  HIS J CB    1 
ATOM   68767 C CG    . HIS L  3 383 ? 168.226 226.091 284.190 1.00 257.19 ? 383  HIS J CG    1 
ATOM   68768 N ND1   . HIS L  3 383 ? 168.790 225.176 283.327 1.00 257.19 ? 383  HIS J ND1   1 
ATOM   68769 C CD2   . HIS L  3 383 ? 167.271 225.420 284.878 1.00 257.19 ? 383  HIS J CD2   1 
ATOM   68770 C CE1   . HIS L  3 383 ? 168.199 224.004 283.484 1.00 257.19 ? 383  HIS J CE1   1 
ATOM   68771 N NE2   . HIS L  3 383 ? 167.274 224.126 284.418 1.00 257.19 ? 383  HIS J NE2   1 
ATOM   68772 N N     . LYS L  3 384 ? 166.048 229.073 285.121 1.00 268.03 ? 384  LYS J N     1 
ATOM   68773 C CA    . LYS L  3 384 ? 164.706 229.010 285.694 1.00 268.03 ? 384  LYS J CA    1 
ATOM   68774 C C     . LYS L  3 384 ? 163.675 229.671 284.785 1.00 268.03 ? 384  LYS J C     1 
ATOM   68775 O O     . LYS L  3 384 ? 162.571 229.147 284.597 1.00 268.03 ? 384  LYS J O     1 
ATOM   68776 C CB    . LYS L  3 384 ? 164.687 229.665 287.074 1.00 268.03 ? 384  LYS J CB    1 
ATOM   68777 C CG    . LYS L  3 384 ? 165.419 228.895 288.156 1.00 268.03 ? 384  LYS J CG    1 
ATOM   68778 C CD    . LYS L  3 384 ? 166.052 229.841 289.163 1.00 268.03 ? 384  LYS J CD    1 
ATOM   68779 C CE    . LYS L  3 384 ? 165.086 230.938 289.585 1.00 268.03 ? 384  LYS J CE    1 
ATOM   68780 N NZ    . LYS L  3 384 ? 163.856 230.389 290.219 1.00 268.03 ? 384  LYS J NZ    1 
ATOM   68781 N N     . HIS L  3 385 ? 164.017 230.825 284.209 1.00 282.73 ? 385  HIS J N     1 
ATOM   68782 C CA    . HIS L  3 385 ? 163.007 231.652 283.555 1.00 282.73 ? 385  HIS J CA    1 
ATOM   68783 C C     . HIS L  3 385 ? 162.906 231.357 282.063 1.00 282.73 ? 385  HIS J C     1 
ATOM   68784 O O     . HIS L  3 385 ? 161.802 231.201 281.530 1.00 282.73 ? 385  HIS J O     1 
ATOM   68785 C CB    . HIS L  3 385 ? 163.313 233.133 283.792 1.00 282.73 ? 385  HIS J CB    1 
ATOM   68786 C CG    . HIS L  3 385 ? 163.725 233.448 285.197 1.00 282.73 ? 385  HIS J CG    1 
ATOM   68787 N ND1   . HIS L  3 385 ? 164.577 234.486 285.507 1.00 282.73 ? 385  HIS J ND1   1 
ATOM   68788 C CD2   . HIS L  3 385 ? 163.403 232.861 286.374 1.00 282.73 ? 385  HIS J CD2   1 
ATOM   68789 C CE1   . HIS L  3 385 ? 164.762 234.525 286.814 1.00 282.73 ? 385  HIS J CE1   1 
ATOM   68790 N NE2   . HIS L  3 385 ? 164.060 233.550 287.364 1.00 282.73 ? 385  HIS J NE2   1 
ATOM   68791 N N     . ALA L  3 386 ? 164.041 231.277 281.372 1.00 261.11 ? 386  ALA J N     1 
ATOM   68792 C CA    . ALA L  3 386 ? 164.075 231.067 279.924 1.00 261.11 ? 386  ALA J CA    1 
ATOM   68793 C C     . ALA L  3 386 ? 164.977 229.879 279.618 1.00 261.11 ? 386  ALA J C     1 
ATOM   68794 O O     . ALA L  3 386 ? 166.133 230.048 279.209 1.00 261.11 ? 386  ALA J O     1 
ATOM   68795 C CB    . ALA L  3 386 ? 164.545 232.327 279.196 1.00 261.11 ? 386  ALA J CB    1 
ATOM   68796 N N     . PRO L  3 387 ? 164.482 228.661 279.813 1.00 249.13 ? 387  PRO J N     1 
ATOM   68797 C CA    . PRO L  3 387 ? 165.299 227.475 279.547 1.00 249.13 ? 387  PRO J CA    1 
ATOM   68798 C C     . PRO L  3 387 ? 165.387 227.161 278.061 1.00 249.13 ? 387  PRO J C     1 
ATOM   68799 O O     . PRO L  3 387 ? 164.580 227.615 277.247 1.00 249.13 ? 387  PRO J O     1 
ATOM   68800 C CB    . PRO L  3 387 ? 164.561 226.355 280.295 1.00 249.13 ? 387  PRO J CB    1 
ATOM   68801 C CG    . PRO L  3 387 ? 163.461 227.038 281.085 1.00 249.13 ? 387  PRO J CG    1 
ATOM   68802 C CD    . PRO L  3 387 ? 163.164 228.300 280.352 1.00 249.13 ? 387  PRO J CD    1 
ATOM   68803 N N     . GLN L  3 388 ? 166.425 226.392 277.720 1.00 230.13 ? 388  GLN J N     1 
ATOM   68804 C CA    . GLN L  3 388 ? 166.572 225.735 276.424 1.00 230.13 ? 388  GLN J CA    1 
ATOM   68805 C C     . GLN L  3 388 ? 166.893 226.732 275.313 1.00 230.13 ? 388  GLN J C     1 
ATOM   68806 O O     . GLN L  3 388 ? 167.250 226.337 274.198 1.00 230.13 ? 388  GLN J O     1 
ATOM   68807 C CB    . GLN L  3 388 ? 165.305 224.928 276.103 1.00 230.13 ? 388  GLN J CB    1 
ATOM   68808 C CG    . GLN L  3 388 ? 165.356 224.074 274.842 1.00 230.13 ? 388  GLN J CG    1 
ATOM   68809 C CD    . GLN L  3 388 ? 164.796 224.788 273.627 1.00 230.13 ? 388  GLN J CD    1 
ATOM   68810 O OE1   . GLN L  3 388 ? 163.973 225.695 273.751 1.00 230.13 ? 388  GLN J OE1   1 
ATOM   68811 N NE2   . GLN L  3 388 ? 165.240 224.381 272.444 1.00 230.13 ? 388  GLN J NE2   1 
ATOM   68812 N N     . GLN L  3 389 ? 166.825 228.027 275.614 1.00 236.00 ? 389  GLN J N     1 
ATOM   68813 C CA    . GLN L  3 389 ? 167.173 229.049 274.636 1.00 236.00 ? 389  GLN J CA    1 
ATOM   68814 C C     . GLN L  3 389 ? 168.581 229.589 274.827 1.00 236.00 ? 389  GLN J C     1 
ATOM   68815 O O     . GLN L  3 389 ? 169.224 229.975 273.845 1.00 236.00 ? 389  GLN J O     1 
ATOM   68816 C CB    . GLN L  3 389 ? 166.170 230.207 274.693 1.00 236.00 ? 389  GLN J CB    1 
ATOM   68817 C CG    . GLN L  3 389 ? 165.920 230.737 276.088 1.00 236.00 ? 389  GLN J CG    1 
ATOM   68818 C CD    . GLN L  3 389 ? 166.818 231.908 276.420 1.00 236.00 ? 389  GLN J CD    1 
ATOM   68819 O OE1   . GLN L  3 389 ? 167.032 232.792 275.591 1.00 236.00 ? 389  GLN J OE1   1 
ATOM   68820 N NE2   . GLN L  3 389 ? 167.366 231.912 277.629 1.00 236.00 ? 389  GLN J NE2   1 
ATOM   68821 N N     . TYR L  3 390 ? 169.072 229.625 276.067 1.00 233.51 ? 390  TYR J N     1 
ATOM   68822 C CA    . TYR L  3 390 ? 170.459 229.998 276.312 1.00 233.51 ? 390  TYR J CA    1 
ATOM   68823 C C     . TYR L  3 390 ? 171.419 228.868 275.985 1.00 233.51 ? 390  TYR J C     1 
ATOM   68824 O O     . TYR L  3 390 ? 172.629 229.103 275.906 1.00 233.51 ? 390  TYR J O     1 
ATOM   68825 C CB    . TYR L  3 390 ? 170.651 230.412 277.768 1.00 233.51 ? 390  TYR J CB    1 
ATOM   68826 C CG    . TYR L  3 390 ? 170.438 229.297 278.766 1.00 233.51 ? 390  TYR J CG    1 
ATOM   68827 C CD1   . TYR L  3 390 ? 169.160 228.916 279.152 1.00 233.51 ? 390  TYR J CD1   1 
ATOM   68828 C CD2   . TYR L  3 390 ? 171.518 228.627 279.326 1.00 233.51 ? 390  TYR J CD2   1 
ATOM   68829 C CE1   . TYR L  3 390 ? 168.963 227.899 280.064 1.00 233.51 ? 390  TYR J CE1   1 
ATOM   68830 C CE2   . TYR L  3 390 ? 171.331 227.608 280.238 1.00 233.51 ? 390  TYR J CE2   1 
ATOM   68831 C CZ    . TYR L  3 390 ? 170.051 227.248 280.603 1.00 233.51 ? 390  TYR J CZ    1 
ATOM   68832 O OH    . TYR L  3 390 ? 169.861 226.234 281.512 1.00 233.51 ? 390  TYR J OH    1 
ATOM   68833 N N     . LYS L  3 391 ? 170.907 227.648 275.812 1.00 224.86 ? 391  LYS J N     1 
ATOM   68834 C CA    . LYS L  3 391 ? 171.771 226.512 275.517 1.00 224.86 ? 391  LYS J CA    1 
ATOM   68835 C C     . LYS L  3 391 ? 172.516 226.720 274.205 1.00 224.86 ? 391  LYS J C     1 
ATOM   68836 O O     . LYS L  3 391 ? 173.738 226.536 274.138 1.00 224.86 ? 391  LYS J O     1 
ATOM   68837 C CB    . LYS L  3 391 ? 170.931 225.234 275.481 1.00 224.86 ? 391  LYS J CB    1 
ATOM   68838 C CG    . LYS L  3 391 ? 171.707 223.940 275.632 1.00 224.86 ? 391  LYS J CG    1 
ATOM   68839 C CD    . LYS L  3 391 ? 171.737 223.157 274.334 1.00 224.86 ? 391  LYS J CD    1 
ATOM   68840 C CE    . LYS L  3 391 ? 172.164 221.720 274.581 1.00 224.86 ? 391  LYS J CE    1 
ATOM   68841 N NZ    . LYS L  3 391 ? 172.244 220.939 273.317 1.00 224.86 ? 391  LYS J NZ    1 
ATOM   68842 N N     . GLU L  3 392 ? 171.805 227.144 273.158 1.00 227.11 ? 392  GLU J N     1 
ATOM   68843 C CA    . GLU L  3 392 ? 172.461 227.405 271.883 1.00 227.11 ? 392  GLU J CA    1 
ATOM   68844 C C     . GLU L  3 392 ? 173.398 228.605 271.962 1.00 227.11 ? 392  GLU J C     1 
ATOM   68845 O O     . GLU L  3 392 ? 174.458 228.598 271.327 1.00 227.11 ? 392  GLU J O     1 
ATOM   68846 C CB    . GLU L  3 392 ? 171.414 227.592 270.782 1.00 227.11 ? 392  GLU J CB    1 
ATOM   68847 C CG    . GLU L  3 392 ? 170.411 228.710 271.021 1.00 227.11 ? 392  GLU J CG    1 
ATOM   68848 C CD    . GLU L  3 392 ? 170.870 230.042 270.464 1.00 227.11 ? 392  GLU J CD    1 
ATOM   68849 O OE1   . GLU L  3 392 ? 171.790 230.050 269.619 1.00 227.11 ? 392  GLU J OE1   1 
ATOM   68850 O OE2   . GLU L  3 392 ? 170.298 231.078 270.859 1.00 227.11 ? 392  GLU J OE2   1 
ATOM   68851 N N     . ILE L  3 393 ? 173.041 229.631 272.739 1.00 223.72 ? 393  ILE J N     1 
ATOM   68852 C CA    . ILE L  3 393 ? 173.916 230.792 272.888 1.00 223.72 ? 393  ILE J CA    1 
ATOM   68853 C C     . ILE L  3 393 ? 175.240 230.386 273.525 1.00 223.72 ? 393  ILE J C     1 
ATOM   68854 O O     . ILE L  3 393 ? 176.323 230.713 273.020 1.00 223.72 ? 393  ILE J O     1 
ATOM   68855 C CB    . ILE L  3 393 ? 173.216 231.891 273.708 1.00 223.72 ? 393  ILE J CB    1 
ATOM   68856 C CG1   . ILE L  3 393 ? 172.168 232.611 272.860 1.00 223.72 ? 393  ILE J CG1   1 
ATOM   68857 C CG2   . ILE L  3 393 ? 174.232 232.884 274.253 1.00 223.72 ? 393  ILE J CG2   1 
ATOM   68858 C CD1   . ILE L  3 393 ? 171.247 233.504 273.661 1.00 223.72 ? 393  ILE J CD1   1 
ATOM   68859 N N     . VAL L  3 394 ? 175.172 229.662 274.645 1.00 221.71 ? 394  VAL J N     1 
ATOM   68860 C CA    . VAL L  3 394 ? 176.396 229.268 275.331 1.00 221.71 ? 394  VAL J CA    1 
ATOM   68861 C C     . VAL L  3 394 ? 177.189 228.287 274.478 1.00 221.71 ? 394  VAL J C     1 
ATOM   68862 O O     . VAL L  3 394 ? 178.424 228.330 274.460 1.00 221.71 ? 394  VAL J O     1 
ATOM   68863 C CB    . VAL L  3 394 ? 176.089 228.706 276.734 1.00 221.71 ? 394  VAL J CB    1 
ATOM   68864 C CG1   . VAL L  3 394 ? 175.366 229.749 277.575 1.00 221.71 ? 394  VAL J CG1   1 
ATOM   68865 C CG2   . VAL L  3 394 ? 175.285 227.421 276.660 1.00 221.71 ? 394  VAL J CG2   1 
ATOM   68866 N N     . GLU L  3 395 ? 176.503 227.410 273.735 1.00 218.16 ? 395  GLU J N     1 
ATOM   68867 C CA    . GLU L  3 395 ? 177.214 226.514 272.829 1.00 218.16 ? 395  GLU J CA    1 
ATOM   68868 C C     . GLU L  3 395 ? 177.973 227.295 271.767 1.00 218.16 ? 395  GLU J C     1 
ATOM   68869 O O     . GLU L  3 395 ? 179.148 227.016 271.504 1.00 218.16 ? 395  GLU J O     1 
ATOM   68870 C CB    . GLU L  3 395 ? 176.242 225.531 272.178 1.00 218.16 ? 395  GLU J CB    1 
ATOM   68871 C CG    . GLU L  3 395 ? 175.844 224.373 273.074 1.00 218.16 ? 395  GLU J CG    1 
ATOM   68872 C CD    . GLU L  3 395 ? 174.935 223.384 272.377 1.00 218.16 ? 395  GLU J CD    1 
ATOM   68873 O OE1   . GLU L  3 395 ? 174.416 223.713 271.290 1.00 218.16 ? 395  GLU J OE1   1 
ATOM   68874 O OE2   . GLU L  3 395 ? 174.755 222.269 272.908 1.00 218.16 ? 395  GLU J OE2   1 
ATOM   68875 N N     . GLN L  3 396 ? 177.321 228.293 271.164 1.00 213.54 ? 396  GLN J N     1 
ATOM   68876 C CA    . GLN L  3 396 ? 177.970 229.108 270.145 1.00 213.54 ? 396  GLN J CA    1 
ATOM   68877 C C     . GLN L  3 396 ? 179.170 229.851 270.717 1.00 213.54 ? 396  GLN J C     1 
ATOM   68878 O O     . GLN L  3 396 ? 180.189 230.017 270.037 1.00 213.54 ? 396  GLN J O     1 
ATOM   68879 C CB    . GLN L  3 396 ? 176.958 230.087 269.548 1.00 213.54 ? 396  GLN J CB    1 
ATOM   68880 C CG    . GLN L  3 396 ? 177.561 231.179 268.683 1.00 213.54 ? 396  GLN J CG    1 
ATOM   68881 C CD    . GLN L  3 396 ? 178.177 230.636 267.410 1.00 213.54 ? 396  GLN J CD    1 
ATOM   68882 O OE1   . GLN L  3 396 ? 177.685 229.667 266.832 1.00 213.54 ? 396  GLN J OE1   1 
ATOM   68883 N NE2   . GLN L  3 396 ? 179.259 231.262 266.964 1.00 213.54 ? 396  GLN J NE2   1 
ATOM   68884 N N     . GLY L  3 397 ? 179.063 230.310 271.964 1.00 204.57 ? 397  GLY J N     1 
ATOM   68885 C CA    . GLY L  3 397 ? 180.170 230.987 272.618 1.00 204.57 ? 397  GLY J CA    1 
ATOM   68886 C C     . GLY L  3 397 ? 181.469 230.201 272.616 1.00 204.57 ? 397  GLY J C     1 
ATOM   68887 O O     . GLY L  3 397 ? 182.447 230.593 271.962 1.00 204.57 ? 397  GLY J O     1 
ATOM   68888 N N     . TYR L  3 398 ? 181.504 229.077 273.335 1.00 199.13 ? 398  TYR J N     1 
ATOM   68889 C CA    . TYR L  3 398 ? 182.730 228.293 273.311 1.00 199.13 ? 398  TYR J CA    1 
ATOM   68890 C C     . TYR L  3 398 ? 182.984 227.619 271.972 1.00 199.13 ? 398  TYR J C     1 
ATOM   68891 O O     . TYR L  3 398 ? 184.126 227.231 271.718 1.00 199.13 ? 398  TYR J O     1 
ATOM   68892 C CB    . TYR L  3 398 ? 182.762 227.237 274.417 1.00 199.13 ? 398  TYR J CB    1 
ATOM   68893 C CG    . TYR L  3 398 ? 181.662 226.209 274.372 1.00 199.13 ? 398  TYR J CG    1 
ATOM   68894 C CD1   . TYR L  3 398 ? 181.756 225.090 273.555 1.00 199.13 ? 398  TYR J CD1   1 
ATOM   68895 C CD2   . TYR L  3 398 ? 180.499 226.387 275.101 1.00 199.13 ? 398  TYR J CD2   1 
ATOM   68896 C CE1   . TYR L  3 398 ? 180.741 224.160 273.507 1.00 199.13 ? 398  TYR J CE1   1 
ATOM   68897 C CE2   . TYR L  3 398 ? 179.487 225.455 275.071 1.00 199.13 ? 398  TYR J CE2   1 
ATOM   68898 C CZ    . TYR L  3 398 ? 179.608 224.347 274.265 1.00 199.13 ? 398  TYR J CZ    1 
ATOM   68899 O OH    . TYR L  3 398 ? 178.596 223.418 274.219 1.00 199.13 ? 398  TYR J OH    1 
ATOM   68900 N N     . PHE L  3 399 ? 181.980 227.482 271.101 1.00 194.82 ? 399  PHE J N     1 
ATOM   68901 C CA    . PHE L  3 399 ? 182.273 227.019 269.751 1.00 194.82 ? 399  PHE J CA    1 
ATOM   68902 C C     . PHE L  3 399 ? 183.198 228.001 269.049 1.00 194.82 ? 399  PHE J C     1 
ATOM   68903 O O     . PHE L  3 399 ? 184.217 227.605 268.472 1.00 194.82 ? 399  PHE J O     1 
ATOM   68904 C CB    . PHE L  3 399 ? 180.971 226.828 268.970 1.00 194.82 ? 399  PHE J CB    1 
ATOM   68905 C CG    . PHE L  3 399 ? 181.166 226.591 267.497 1.00 194.82 ? 399  PHE J CG    1 
ATOM   68906 C CD1   . PHE L  3 399 ? 181.343 225.307 267.014 1.00 194.82 ? 399  PHE J CD1   1 
ATOM   68907 C CD2   . PHE L  3 399 ? 181.141 227.641 266.593 1.00 194.82 ? 399  PHE J CD2   1 
ATOM   68908 C CE1   . PHE L  3 399 ? 181.512 225.075 265.662 1.00 194.82 ? 399  PHE J CE1   1 
ATOM   68909 C CE2   . PHE L  3 399 ? 181.311 227.411 265.239 1.00 194.82 ? 399  PHE J CE2   1 
ATOM   68910 C CZ    . PHE L  3 399 ? 181.498 226.128 264.775 1.00 194.82 ? 399  PHE J CZ    1 
ATOM   68911 N N     . SER L  3 400 ? 182.881 229.294 269.133 1.00 198.77 ? 400  SER J N     1 
ATOM   68912 C CA    . SER L  3 400 ? 183.760 230.316 268.580 1.00 198.77 ? 400  SER J CA    1 
ATOM   68913 C C     . SER L  3 400 ? 185.095 230.368 269.312 1.00 198.77 ? 400  SER J C     1 
ATOM   68914 O O     . SER L  3 400 ? 186.134 230.583 268.680 1.00 198.77 ? 400  SER J O     1 
ATOM   68915 C CB    . SER L  3 400 ? 183.070 231.679 268.631 1.00 198.77 ? 400  SER J CB    1 
ATOM   68916 O OG    . SER L  3 400 ? 181.725 231.582 268.196 1.00 198.77 ? 400  SER J OG    1 
ATOM   68917 N N     . ILE L  3 401 ? 185.089 230.182 270.635 1.00 188.75 ? 401  ILE J N     1 
ATOM   68918 C CA    . ILE L  3 401 ? 186.344 230.203 271.391 1.00 188.75 ? 401  ILE J CA    1 
ATOM   68919 C C     . ILE L  3 401 ? 187.281 229.095 270.913 1.00 188.75 ? 401  ILE J C     1 
ATOM   68920 O O     . ILE L  3 401 ? 188.462 229.332 270.614 1.00 188.75 ? 401  ILE J O     1 
ATOM   68921 C CB    . ILE L  3 401 ? 186.063 230.087 272.900 1.00 188.75 ? 401  ILE J CB    1 
ATOM   68922 C CG1   . ILE L  3 401 ? 185.195 231.253 273.374 1.00 188.75 ? 401  ILE J CG1   1 
ATOM   68923 C CG2   . ILE L  3 401 ? 187.365 230.032 273.683 1.00 188.75 ? 401  ILE J CG2   1 
ATOM   68924 C CD1   . ILE L  3 401 ? 185.840 232.606 273.184 1.00 188.75 ? 401  ILE J CD1   1 
ATOM   68925 N N     . LEU L  3 402 ? 186.765 227.867 270.834 1.00 191.38 ? 402  LEU J N     1 
ATOM   68926 C CA    . LEU L  3 402 ? 187.581 226.739 270.405 1.00 191.38 ? 402  LEU J CA    1 
ATOM   68927 C C     . LEU L  3 402 ? 187.976 226.878 268.942 1.00 191.38 ? 402  LEU J C     1 
ATOM   68928 O O     . LEU L  3 402 ? 189.074 226.467 268.553 1.00 191.38 ? 402  LEU J O     1 
ATOM   68929 C CB    . LEU L  3 402 ? 186.832 225.428 270.650 1.00 191.38 ? 402  LEU J CB    1 
ATOM   68930 C CG    . LEU L  3 402 ? 187.607 224.111 270.541 1.00 191.38 ? 402  LEU J CG    1 
ATOM   68931 C CD1   . LEU L  3 402 ? 187.005 223.078 271.480 1.00 191.38 ? 402  LEU J CD1   1 
ATOM   68932 C CD2   . LEU L  3 402 ? 187.624 223.576 269.117 1.00 191.38 ? 402  LEU J CD2   1 
ATOM   68933 N N     . ALA L  3 403 ? 187.095 227.448 268.114 1.00 193.34 ? 403  ALA J N     1 
ATOM   68934 C CA    . ALA L  3 403 ? 187.456 227.700 266.725 1.00 193.34 ? 403  ALA J CA    1 
ATOM   68935 C C     . ALA L  3 403 ? 188.617 228.680 266.631 1.00 193.34 ? 403  ALA J C     1 
ATOM   68936 O O     . ALA L  3 403 ? 189.544 228.480 265.840 1.00 193.34 ? 403  ALA J O     1 
ATOM   68937 C CB    . ALA L  3 403 ? 186.246 228.223 265.953 1.00 193.34 ? 403  ALA J CB    1 
ATOM   68938 N N     . GLU L  3 404 ? 188.588 229.743 267.435 1.00 188.83 ? 404  GLU J N     1 
ATOM   68939 C CA    . GLU L  3 404 ? 189.679 230.710 267.424 1.00 188.83 ? 404  GLU J CA    1 
ATOM   68940 C C     . GLU L  3 404 ? 190.983 230.062 267.875 1.00 188.83 ? 404  GLU J C     1 
ATOM   68941 O O     . GLU L  3 404 ? 192.041 230.284 267.274 1.00 188.83 ? 404  GLU J O     1 
ATOM   68942 C CB    . GLU L  3 404 ? 189.319 231.913 268.299 1.00 188.83 ? 404  GLU J CB    1 
ATOM   68943 C CG    . GLU L  3 404 ? 190.415 232.962 268.432 1.00 188.83 ? 404  GLU J CG    1 
ATOM   68944 C CD    . GLU L  3 404 ? 191.302 232.736 269.638 1.00 188.83 ? 404  GLU J CD    1 
ATOM   68945 O OE1   . GLU L  3 404 ? 190.793 232.222 270.654 1.00 188.83 ? 404  GLU J OE1   1 
ATOM   68946 O OE2   . GLU L  3 404 ? 192.502 233.073 269.571 1.00 188.83 ? 404  GLU J OE2   1 
ATOM   68947 N N     . TYR L  3 405 ? 190.923 229.242 268.929 1.00 182.95 ? 405  TYR J N     1 
ATOM   68948 C CA    . TYR L  3 405 ? 192.120 228.519 269.356 1.00 182.95 ? 405  TYR J CA    1 
ATOM   68949 C C     . TYR L  3 405 ? 192.654 227.604 268.257 1.00 182.95 ? 405  TYR J C     1 
ATOM   68950 O O     . TYR L  3 405 ? 193.847 227.644 267.936 1.00 182.95 ? 405  TYR J O     1 
ATOM   68951 C CB    . TYR L  3 405 ? 191.849 227.724 270.635 1.00 182.95 ? 405  TYR J CB    1 
ATOM   68952 C CG    . TYR L  3 405 ? 191.733 228.567 271.885 1.00 182.95 ? 405  TYR J CG    1 
ATOM   68953 C CD1   . TYR L  3 405 ? 192.185 229.879 271.904 1.00 182.95 ? 405  TYR J CD1   1 
ATOM   68954 C CD2   . TYR L  3 405 ? 191.199 228.043 273.055 1.00 182.95 ? 405  TYR J CD2   1 
ATOM   68955 C CE1   . TYR L  3 405 ? 192.093 230.652 273.046 1.00 182.95 ? 405  TYR J CE1   1 
ATOM   68956 C CE2   . TYR L  3 405 ? 191.103 228.808 274.202 1.00 182.95 ? 405  TYR J CE2   1 
ATOM   68957 C CZ    . TYR L  3 405 ? 191.551 230.112 274.192 1.00 182.95 ? 405  TYR J CZ    1 
ATOM   68958 O OH    . TYR L  3 405 ? 191.458 230.879 275.330 1.00 182.95 ? 405  TYR J OH    1 
ATOM   68959 N N     . VAL L  3 406 ? 191.791 226.779 267.659 1.00 192.27 ? 406  VAL J N     1 
ATOM   68960 C CA    . VAL L  3 406 ? 192.272 225.796 266.689 1.00 192.27 ? 406  VAL J CA    1 
ATOM   68961 C C     . VAL L  3 406 ? 192.794 226.489 265.435 1.00 192.27 ? 406  VAL J C     1 
ATOM   68962 O O     . VAL L  3 406 ? 193.762 226.030 264.814 1.00 192.27 ? 406  VAL J O     1 
ATOM   68963 C CB    . VAL L  3 406 ? 191.177 224.758 266.366 1.00 192.27 ? 406  VAL J CB    1 
ATOM   68964 C CG1   . VAL L  3 406 ? 189.990 225.396 265.668 1.00 192.27 ? 406  VAL J CG1   1 
ATOM   68965 C CG2   . VAL L  3 406 ? 191.747 223.625 265.524 1.00 192.27 ? 406  VAL J CG2   1 
ATOM   68966 N N     . TYR L  3 407 ? 192.168 227.600 265.040 1.00 200.89 ? 407  TYR J N     1 
ATOM   68967 C CA    . TYR L  3 407 ? 192.697 228.388 263.933 1.00 200.89 ? 407  TYR J CA    1 
ATOM   68968 C C     . TYR L  3 407 ? 194.060 228.968 264.281 1.00 200.89 ? 407  TYR J C     1 
ATOM   68969 O O     . TYR L  3 407 ? 194.972 228.974 263.446 1.00 200.89 ? 407  TYR J O     1 
ATOM   68970 C CB    . TYR L  3 407 ? 191.721 229.505 263.564 1.00 200.89 ? 407  TYR J CB    1 
ATOM   68971 C CG    . TYR L  3 407 ? 190.666 229.111 262.554 1.00 200.89 ? 407  TYR J CG    1 
ATOM   68972 C CD1   . TYR L  3 407 ? 191.010 228.796 261.247 1.00 200.89 ? 407  TYR J CD1   1 
ATOM   68973 C CD2   . TYR L  3 407 ? 189.322 229.075 262.901 1.00 200.89 ? 407  TYR J CD2   1 
ATOM   68974 C CE1   . TYR L  3 407 ? 190.049 228.441 260.320 1.00 200.89 ? 407  TYR J CE1   1 
ATOM   68975 C CE2   . TYR L  3 407 ? 188.354 228.721 261.983 1.00 200.89 ? 407  TYR J CE2   1 
ATOM   68976 C CZ    . TYR L  3 407 ? 188.722 228.406 260.693 1.00 200.89 ? 407  TYR J CZ    1 
ATOM   68977 O OH    . TYR L  3 407 ? 187.760 228.055 259.775 1.00 200.89 ? 407  TYR J OH    1 
ATOM   68978 N N     . SER L  3 408 ? 194.220 229.452 265.516 1.00 181.36 ? 408  SER J N     1 
ATOM   68979 C CA    . SER L  3 408 ? 195.469 230.099 265.908 1.00 181.36 ? 408  SER J CA    1 
ATOM   68980 C C     . SER L  3 408 ? 196.656 229.150 265.795 1.00 181.36 ? 408  SER J C     1 
ATOM   68981 O O     . SER L  3 408 ? 197.777 229.581 265.501 1.00 181.36 ? 408  SER J O     1 
ATOM   68982 C CB    . SER L  3 408 ? 195.350 230.641 267.332 1.00 181.36 ? 408  SER J CB    1 
ATOM   68983 O OG    . SER L  3 408 ? 194.318 231.607 267.425 1.00 181.36 ? 408  SER J OG    1 
ATOM   68984 N N     . TYR L  3 409 ? 196.435 227.856 266.025 1.00 185.55 ? 409  TYR J N     1 
ATOM   68985 C CA    . TYR L  3 409 ? 197.514 226.877 266.026 1.00 185.55 ? 409  TYR J CA    1 
ATOM   68986 C C     . TYR L  3 409 ? 197.404 225.870 264.888 1.00 185.55 ? 409  TYR J C     1 
ATOM   68987 O O     . TYR L  3 409 ? 198.097 224.848 264.915 1.00 185.55 ? 409  TYR J O     1 
ATOM   68988 C CB    . TYR L  3 409 ? 197.563 226.150 267.372 1.00 185.55 ? 409  TYR J CB    1 
ATOM   68989 C CG    . TYR L  3 409 ? 197.293 227.053 268.553 1.00 185.55 ? 409  TYR J CG    1 
ATOM   68990 C CD1   . TYR L  3 409 ? 198.030 228.215 268.749 1.00 185.55 ? 409  TYR J CD1   1 
ATOM   68991 C CD2   . TYR L  3 409 ? 196.301 226.745 269.473 1.00 185.55 ? 409  TYR J CD2   1 
ATOM   68992 C CE1   . TYR L  3 409 ? 197.782 229.045 269.825 1.00 185.55 ? 409  TYR J CE1   1 
ATOM   68993 C CE2   . TYR L  3 409 ? 196.046 227.568 270.551 1.00 185.55 ? 409  TYR J CE2   1 
ATOM   68994 C CZ    . TYR L  3 409 ? 196.789 228.716 270.723 1.00 185.55 ? 409  TYR J CZ    1 
ATOM   68995 O OH    . TYR L  3 409 ? 196.537 229.536 271.798 1.00 185.55 ? 409  TYR J OH    1 
ATOM   68996 N N     . ASN L  3 410 ? 196.551 226.133 263.896 1.00 192.46 ? 410  ASN J N     1 
ATOM   68997 C CA    . ASN L  3 410 ? 196.450 225.310 262.686 1.00 192.46 ? 410  ASN J CA    1 
ATOM   68998 C C     . ASN L  3 410 ? 196.202 223.838 263.012 1.00 192.46 ? 410  ASN J C     1 
ATOM   68999 O O     . ASN L  3 410 ? 196.726 222.941 262.349 1.00 192.46 ? 410  ASN J O     1 
ATOM   69000 C CB    . ASN L  3 410 ? 197.693 225.467 261.809 1.00 192.46 ? 410  ASN J CB    1 
ATOM   69001 C CG    . ASN L  3 410 ? 197.842 226.868 261.255 1.00 192.46 ? 410  ASN J CG    1 
ATOM   69002 O OD1   . ASN L  3 410 ? 198.642 227.663 261.749 1.00 192.46 ? 410  ASN J OD1   1 
ATOM   69003 N ND2   . ASN L  3 410 ? 197.073 227.177 260.218 1.00 192.46 ? 410  ASN J ND2   1 
ATOM   69004 N N     . GLY L  3 411 ? 195.396 223.586 264.041 1.00 190.08 ? 411  GLY J N     1 
ATOM   69005 C CA    . GLY L  3 411 ? 194.999 222.240 264.389 1.00 190.08 ? 411  GLY J CA    1 
ATOM   69006 C C     . GLY L  3 411 ? 195.956 221.489 265.289 1.00 190.08 ? 411  GLY J C     1 
ATOM   69007 O O     . GLY L  3 411 ? 195.580 220.434 265.816 1.00 190.08 ? 411  GLY J O     1 
ATOM   69008 N N     . MET L  3 412 ? 197.174 221.987 265.485 1.00 187.40 ? 412  MET J N     1 
ATOM   69009 C CA    . MET L  3 412 ? 198.126 221.337 266.386 1.00 187.40 ? 412  MET J CA    1 
ATOM   69010 C C     . MET L  3 412 ? 197.712 221.652 267.817 1.00 187.40 ? 412  MET J C     1 
ATOM   69011 O O     . MET L  3 412 ? 198.172 222.617 268.429 1.00 187.40 ? 412  MET J O     1 
ATOM   69012 C CB    . MET L  3 412 ? 199.553 221.786 266.095 1.00 187.40 ? 412  MET J CB    1 
ATOM   69013 C CG    . MET L  3 412 ? 200.165 221.138 264.862 1.00 187.40 ? 412  MET J CG    1 
ATOM   69014 S SD    . MET L  3 412 ? 199.512 221.756 263.300 1.00 187.40 ? 412  MET J SD    1 
ATOM   69015 C CE    . MET L  3 412 ? 200.302 223.361 263.221 1.00 187.40 ? 412  MET J CE    1 
ATOM   69016 N N     . LEU L  3 413 ? 196.825 220.819 268.353 1.00 172.77 ? 413  LEU J N     1 
ATOM   69017 C CA    . LEU L  3 413 ? 196.300 221.028 269.691 1.00 172.77 ? 413  LEU J CA    1 
ATOM   69018 C C     . LEU L  3 413 ? 197.369 220.750 270.743 1.00 172.77 ? 413  LEU J C     1 
ATOM   69019 O O     . LEU L  3 413 ? 198.405 220.135 270.476 1.00 172.77 ? 413  LEU J O     1 
ATOM   69020 C CB    . LEU L  3 413 ? 195.080 220.139 269.935 1.00 172.77 ? 413  LEU J CB    1 
ATOM   69021 C CG    . LEU L  3 413 ? 193.708 220.774 269.701 1.00 172.77 ? 413  LEU J CG    1 
ATOM   69022 C CD1   . LEU L  3 413 ? 193.446 221.872 270.718 1.00 172.77 ? 413  LEU J CD1   1 
ATOM   69023 C CD2   . LEU L  3 413 ? 193.588 221.316 268.284 1.00 172.77 ? 413  LEU J CD2   1 
ATOM   69024 N N     . GLU L  3 414 ? 197.097 221.215 271.957 1.00 182.69 ? 414  GLU J N     1 
ATOM   69025 C CA    . GLU L  3 414 ? 198.009 221.065 273.081 1.00 182.69 ? 414  GLU J CA    1 
ATOM   69026 C C     . GLU L  3 414 ? 197.216 221.346 274.352 1.00 182.69 ? 414  GLU J C     1 
ATOM   69027 O O     . GLU L  3 414 ? 196.021 221.653 274.302 1.00 182.69 ? 414  GLU J O     1 
ATOM   69028 C CB    . GLU L  3 414 ? 199.217 221.995 272.929 1.00 182.69 ? 414  GLU J CB    1 
ATOM   69029 C CG    . GLU L  3 414 ? 200.469 221.557 273.663 1.00 182.69 ? 414  GLU J CG    1 
ATOM   69030 C CD    . GLU L  3 414 ? 201.642 222.469 273.377 1.00 182.69 ? 414  GLU J CD    1 
ATOM   69031 O OE1   . GLU L  3 414 ? 201.437 223.513 272.725 1.00 182.69 ? 414  GLU J OE1   1 
ATOM   69032 O OE2   . GLU L  3 414 ? 202.768 222.142 273.799 1.00 182.69 ? 414  GLU J OE2   1 
ATOM   69033 N N     . HIS L  3 415 ? 197.884 221.235 275.495 1.00 177.15 ? 415  HIS J N     1 
ATOM   69034 C CA    . HIS L  3 415 ? 197.212 221.466 276.763 1.00 177.15 ? 415  HIS J CA    1 
ATOM   69035 C C     . HIS L  3 415 ? 196.882 222.949 276.933 1.00 177.15 ? 415  HIS J C     1 
ATOM   69036 O O     . HIS L  3 415 ? 197.278 223.804 276.138 1.00 177.15 ? 415  HIS J O     1 
ATOM   69037 C CB    . HIS L  3 415 ? 198.072 220.973 277.925 1.00 177.15 ? 415  HIS J CB    1 
ATOM   69038 C CG    . HIS L  3 415 ? 198.347 219.503 277.894 1.00 177.15 ? 415  HIS J CG    1 
ATOM   69039 N ND1   . HIS L  3 415 ? 197.699 218.607 278.716 1.00 177.15 ? 415  HIS J ND1   1 
ATOM   69040 C CD2   . HIS L  3 415 ? 199.203 218.771 277.141 1.00 177.15 ? 415  HIS J CD2   1 
ATOM   69041 C CE1   . HIS L  3 415 ? 198.141 217.387 278.470 1.00 177.15 ? 415  HIS J CE1   1 
ATOM   69042 N NE2   . HIS L  3 415 ? 199.055 217.459 277.519 1.00 177.15 ? 415  HIS J NE2   1 
ATOM   69043 N N     . TYR L  3 416 ? 196.092 223.231 277.970 1.00 177.27 ? 416  TYR J N     1 
ATOM   69044 C CA    . TYR L  3 416 ? 195.724 224.576 278.411 1.00 177.27 ? 416  TYR J CA    1 
ATOM   69045 C C     . TYR L  3 416 ? 194.751 225.258 277.454 1.00 177.27 ? 416  TYR J C     1 
ATOM   69046 O O     . TYR L  3 416 ? 194.176 226.298 277.788 1.00 177.27 ? 416  TYR J O     1 
ATOM   69047 C CB    . TYR L  3 416 ? 196.970 225.445 278.618 1.00 177.27 ? 416  TYR J CB    1 
ATOM   69048 C CG    . TYR L  3 416 ? 196.683 226.725 279.368 1.00 177.27 ? 416  TYR J CG    1 
ATOM   69049 C CD1   . TYR L  3 416 ? 196.609 226.739 280.753 1.00 177.27 ? 416  TYR J CD1   1 
ATOM   69050 C CD2   . TYR L  3 416 ? 196.459 227.915 278.689 1.00 177.27 ? 416  TYR J CD2   1 
ATOM   69051 C CE1   . TYR L  3 416 ? 196.335 227.905 281.442 1.00 177.27 ? 416  TYR J CE1   1 
ATOM   69052 C CE2   . TYR L  3 416 ? 196.182 229.083 279.367 1.00 177.27 ? 416  TYR J CE2   1 
ATOM   69053 C CZ    . TYR L  3 416 ? 196.123 229.074 280.741 1.00 177.27 ? 416  TYR J CZ    1 
ATOM   69054 O OH    . TYR L  3 416 ? 195.849 230.241 281.413 1.00 177.27 ? 416  TYR J OH    1 
ATOM   69055 N N     . MET L  3 417 ? 194.517 224.672 276.282 1.00 181.73 ? 417  MET J N     1 
ATOM   69056 C CA    . MET L  3 417 ? 193.366 225.076 275.487 1.00 181.73 ? 417  MET J CA    1 
ATOM   69057 C C     . MET L  3 417 ? 192.131 224.280 275.861 1.00 181.73 ? 417  MET J C     1 
ATOM   69058 O O     . MET L  3 417 ? 191.054 224.862 276.047 1.00 181.73 ? 417  MET J O     1 
ATOM   69059 C CB    . MET L  3 417 ? 193.650 224.923 273.990 1.00 181.73 ? 417  MET J CB    1 
ATOM   69060 C CG    . MET L  3 417 ? 194.525 226.021 273.415 1.00 181.73 ? 417  MET J CG    1 
ATOM   69061 S SD    . MET L  3 417 ? 196.250 225.888 273.904 1.00 181.73 ? 417  MET J SD    1 
ATOM   69062 C CE    . MET L  3 417 ? 196.763 224.512 272.889 1.00 181.73 ? 417  MET J CE    1 
ATOM   69063 N N     . ILE L  3 418 ? 192.278 222.963 276.000 1.00 181.67 ? 418  ILE J N     1 
ATOM   69064 C CA    . ILE L  3 418 ? 191.203 222.153 276.554 1.00 181.67 ? 418  ILE J CA    1 
ATOM   69065 C C     . ILE L  3 418 ? 190.876 222.609 277.968 1.00 181.67 ? 418  ILE J C     1 
ATOM   69066 O O     . ILE L  3 418 ? 189.723 222.545 278.399 1.00 181.67 ? 418  ILE J O     1 
ATOM   69067 C CB    . ILE L  3 418 ? 191.576 220.661 276.509 1.00 181.67 ? 418  ILE J CB    1 
ATOM   69068 C CG1   . ILE L  3 418 ? 192.255 220.315 275.181 1.00 181.67 ? 418  ILE J CG1   1 
ATOM   69069 C CG2   . ILE L  3 418 ? 190.343 219.798 276.720 1.00 181.67 ? 418  ILE J CG2   1 
ATOM   69070 C CD1   . ILE L  3 418 ? 191.419 220.640 273.958 1.00 181.67 ? 418  ILE J CD1   1 
ATOM   69071 N N     . ALA L  3 419 ? 191.878 223.091 278.709 1.00 181.99 ? 419  ALA J N     1 
ATOM   69072 C CA    . ALA L  3 419 ? 191.620 223.598 280.053 1.00 181.99 ? 419  ALA J CA    1 
ATOM   69073 C C     . ALA L  3 419 ? 190.673 224.792 280.024 1.00 181.99 ? 419  ALA J C     1 
ATOM   69074 O O     . ALA L  3 419 ? 189.696 224.838 280.782 1.00 181.99 ? 419  ALA J O     1 
ATOM   69075 C CB    . ALA L  3 419 ? 192.935 223.972 280.736 1.00 181.99 ? 419  ALA J CB    1 
ATOM   69076 N N     . LYS L  3 420 ? 190.941 225.767 279.152 1.00 179.36 ? 420  LYS J N     1 
ATOM   69077 C CA    . LYS L  3 420 ? 190.048 226.916 279.032 1.00 179.36 ? 420  LYS J CA    1 
ATOM   69078 C C     . LYS L  3 420 ? 188.677 226.495 278.518 1.00 179.36 ? 420  LYS J C     1 
ATOM   69079 O O     . LYS L  3 420 ? 187.647 227.004 278.981 1.00 179.36 ? 420  LYS J O     1 
ATOM   69080 C CB    . LYS L  3 420 ? 190.666 227.973 278.116 1.00 179.36 ? 420  LYS J CB    1 
ATOM   69081 C CG    . LYS L  3 420 ? 191.974 228.552 278.629 1.00 179.36 ? 420  LYS J CG    1 
ATOM   69082 C CD    . LYS L  3 420 ? 191.726 229.667 279.633 1.00 179.36 ? 420  LYS J CD    1 
ATOM   69083 C CE    . LYS L  3 420 ? 191.380 230.974 278.939 1.00 179.36 ? 420  LYS J CE    1 
ATOM   69084 N NZ    . LYS L  3 420 ? 191.266 232.103 279.903 1.00 179.36 ? 420  LYS J NZ    1 
ATOM   69085 N N     . VAL L  3 421 ? 188.641 225.566 277.561 1.00 180.87 ? 421  VAL J N     1 
ATOM   69086 C CA    . VAL L  3 421 ? 187.358 225.125 277.021 1.00 180.87 ? 421  VAL J CA    1 
ATOM   69087 C C     . VAL L  3 421 ? 186.527 224.439 278.099 1.00 180.87 ? 421  VAL J C     1 
ATOM   69088 O O     . VAL L  3 421 ? 185.305 224.604 278.155 1.00 180.87 ? 421  VAL J O     1 
ATOM   69089 C CB    . VAL L  3 421 ? 187.572 224.216 275.797 1.00 180.87 ? 421  VAL J CB    1 
ATOM   69090 C CG1   . VAL L  3 421 ? 186.247 223.645 275.327 1.00 180.87 ? 421  VAL J CG1   1 
ATOM   69091 C CG2   . VAL L  3 421 ? 188.227 224.999 274.672 1.00 180.87 ? 421  VAL J CG2   1 
ATOM   69092 N N     . ILE L  3 422 ? 187.170 223.664 278.975 1.00 178.76 ? 422  ILE J N     1 
ATOM   69093 C CA    . ILE L  3 422 ? 186.442 223.008 280.060 1.00 178.76 ? 422  ILE J CA    1 
ATOM   69094 C C     . ILE L  3 422 ? 186.008 224.021 281.110 1.00 178.76 ? 422  ILE J C     1 
ATOM   69095 O O     . ILE L  3 422 ? 184.915 223.914 281.681 1.00 178.76 ? 422  ILE J O     1 
ATOM   69096 C CB    . ILE L  3 422 ? 187.283 221.871 280.668 1.00 178.76 ? 422  ILE J CB    1 
ATOM   69097 C CG1   . ILE L  3 422 ? 187.573 220.814 279.602 1.00 178.76 ? 422  ILE J CG1   1 
ATOM   69098 C CG2   . ILE L  3 422 ? 186.576 221.264 281.868 1.00 178.76 ? 422  ILE J CG2   1 
ATOM   69099 C CD1   . ILE L  3 422 ? 186.327 220.218 278.982 1.00 178.76 ? 422  ILE J CD1   1 
ATOM   69100 N N     . TYR L  3 423 ? 186.857 225.013 281.396 1.00 184.44 ? 423  TYR J N     1 
ATOM   69101 C CA    . TYR L  3 423 ? 186.427 226.111 282.255 1.00 184.44 ? 423  TYR J CA    1 
ATOM   69102 C C     . TYR L  3 423 ? 185.166 226.762 281.702 1.00 184.44 ? 423  TYR J C     1 
ATOM   69103 O O     . TYR L  3 423 ? 184.275 227.162 282.461 1.00 184.44 ? 423  TYR J O     1 
ATOM   69104 C CB    . TYR L  3 423 ? 187.549 227.138 282.402 1.00 184.44 ? 423  TYR J CB    1 
ATOM   69105 C CG    . TYR L  3 423 ? 187.340 228.121 283.533 1.00 184.44 ? 423  TYR J CG    1 
ATOM   69106 C CD1   . TYR L  3 423 ? 187.683 227.793 284.838 1.00 184.44 ? 423  TYR J CD1   1 
ATOM   69107 C CD2   . TYR L  3 423 ? 186.803 229.379 283.295 1.00 184.44 ? 423  TYR J CD2   1 
ATOM   69108 C CE1   . TYR L  3 423 ? 187.495 228.689 285.874 1.00 184.44 ? 423  TYR J CE1   1 
ATOM   69109 C CE2   . TYR L  3 423 ? 186.612 230.282 284.324 1.00 184.44 ? 423  TYR J CE2   1 
ATOM   69110 C CZ    . TYR L  3 423 ? 186.960 229.931 285.611 1.00 184.44 ? 423  TYR J CZ    1 
ATOM   69111 O OH    . TYR L  3 423 ? 186.772 230.825 286.640 1.00 184.44 ? 423  TYR J OH    1 
ATOM   69112 N N     . ALA L  3 424 ? 185.080 226.878 280.376 1.00 180.48 ? 424  ALA J N     1 
ATOM   69113 C CA    . ALA L  3 424 ? 183.843 227.323 279.744 1.00 180.48 ? 424  ALA J CA    1 
ATOM   69114 C C     . ALA L  3 424 ? 182.726 226.294 279.898 1.00 180.48 ? 424  ALA J C     1 
ATOM   69115 O O     . ALA L  3 424 ? 181.556 226.672 280.032 1.00 180.48 ? 424  ALA J O     1 
ATOM   69116 C CB    . ALA L  3 424 ? 184.086 227.625 278.266 1.00 180.48 ? 424  ALA J CB    1 
ATOM   69117 N N     . MET L  3 425 ? 183.062 225.001 279.864 1.00 187.02 ? 425  MET J N     1 
ATOM   69118 C CA    . MET L  3 425 ? 182.053 223.952 279.989 1.00 187.02 ? 425  MET J CA    1 
ATOM   69119 C C     . MET L  3 425 ? 181.297 224.082 281.302 1.00 187.02 ? 425  MET J C     1 
ATOM   69120 O O     . MET L  3 425 ? 180.085 224.323 281.321 1.00 187.02 ? 425  MET J O     1 
ATOM   69121 C CB    . MET L  3 425 ? 182.704 222.568 279.903 1.00 187.02 ? 425  MET J CB    1 
ATOM   69122 C CG    . MET L  3 425 ? 183.345 222.206 278.581 1.00 187.02 ? 425  MET J CG    1 
ATOM   69123 S SD    . MET L  3 425 ? 182.199 222.168 277.203 1.00 187.02 ? 425  MET J SD    1 
ATOM   69124 C CE    . MET L  3 425 ? 182.617 223.732 276.458 1.00 187.02 ? 425  MET J CE    1 
ATOM   69125 N N     . MET L  3 426 ? 182.006 223.922 282.416 1.00 190.75 ? 426  MET J N     1 
ATOM   69126 C CA    . MET L  3 426 ? 181.379 224.019 283.730 1.00 190.75 ? 426  MET J CA    1 
ATOM   69127 C C     . MET L  3 426 ? 182.424 224.605 284.680 1.00 190.75 ? 426  MET J C     1 
ATOM   69128 O O     . MET L  3 426 ? 183.207 223.876 285.294 1.00 190.75 ? 426  MET J O     1 
ATOM   69129 C CB    . MET L  3 426 ? 180.880 222.661 284.199 1.00 190.75 ? 426  MET J CB    1 
ATOM   69130 C CG    . MET L  3 426 ? 180.077 222.702 285.478 1.00 190.75 ? 426  MET J CG    1 
ATOM   69131 S SD    . MET L  3 426 ? 178.516 223.585 285.297 1.00 190.75 ? 426  MET J SD    1 
ATOM   69132 C CE    . MET L  3 426 ? 178.197 224.070 286.992 1.00 190.75 ? 426  MET J CE    1 
ATOM   69133 N N     . GLY L  3 427 ? 182.418 225.929 284.792 1.00 191.99 ? 427  GLY J N     1 
ATOM   69134 C CA    . GLY L  3 427 ? 183.282 226.650 285.700 1.00 191.99 ? 427  GLY J CA    1 
ATOM   69135 C C     . GLY L  3 427 ? 182.644 226.967 287.031 1.00 191.99 ? 427  GLY J C     1 
ATOM   69136 O O     . GLY L  3 427 ? 183.160 227.819 287.764 1.00 191.99 ? 427  GLY J O     1 
ATOM   69137 N N     . ASN L  3 428 ? 181.533 226.310 287.368 1.00 205.62 ? 428  ASN J N     1 
ATOM   69138 C CA    . ASN L  3 428 ? 180.787 226.600 288.583 1.00 205.62 ? 428  ASN J CA    1 
ATOM   69139 C C     . ASN L  3 428 ? 180.540 225.350 289.417 1.00 205.62 ? 428  ASN J C     1 
ATOM   69140 O O     . ASN L  3 428 ? 179.819 225.420 290.419 1.00 205.62 ? 428  ASN J O     1 
ATOM   69141 C CB    . ASN L  3 428 ? 179.452 227.264 288.236 1.00 205.62 ? 428  ASN J CB    1 
ATOM   69142 C CG    . ASN L  3 428 ? 179.563 228.210 287.056 1.00 205.62 ? 428  ASN J CG    1 
ATOM   69143 O OD1   . ASN L  3 428 ? 180.277 229.212 287.112 1.00 205.62 ? 428  ASN J OD1   1 
ATOM   69144 N ND2   . ASN L  3 428 ? 178.855 227.896 285.977 1.00 205.62 ? 428  ASN J ND2   1 
ATOM   69145 N N     . LYS L  3 429 ? 181.115 224.212 289.029 1.00 211.41 ? 429  LYS J N     1 
ATOM   69146 C CA    . LYS L  3 429 ? 180.932 222.959 289.744 1.00 211.41 ? 429  LYS J CA    1 
ATOM   69147 C C     . LYS L  3 429 ? 182.158 222.518 290.525 1.00 211.41 ? 429  LYS J C     1 
ATOM   69148 O O     . LYS L  3 429 ? 182.001 221.902 291.584 1.00 211.41 ? 429  LYS J O     1 
ATOM   69149 C CB    . LYS L  3 429 ? 180.551 221.838 288.764 1.00 211.41 ? 429  LYS J CB    1 
ATOM   69150 C CG    . LYS L  3 429 ? 180.262 220.501 289.406 1.00 211.41 ? 429  LYS J CG    1 
ATOM   69151 C CD    . LYS L  3 429 ? 179.070 220.608 290.323 1.00 211.41 ? 429  LYS J CD    1 
ATOM   69152 C CE    . LYS L  3 429 ? 177.805 220.928 289.547 1.00 211.41 ? 429  LYS J CE    1 
ATOM   69153 N NZ    . LYS L  3 429 ? 177.392 219.798 288.670 1.00 211.41 ? 429  LYS J NZ    1 
ATOM   69154 N N     . PHE L  3 430 ? 183.360 222.831 290.053 1.00 207.40 ? 430  PHE J N     1 
ATOM   69155 C CA    . PHE L  3 430 ? 184.592 222.369 290.670 1.00 207.40 ? 430  PHE J CA    1 
ATOM   69156 C C     . PHE L  3 430 ? 185.447 223.569 291.042 1.00 207.40 ? 430  PHE J C     1 
ATOM   69157 O O     . PHE L  3 430 ? 185.569 224.519 290.264 1.00 207.40 ? 430  PHE J O     1 
ATOM   69158 C CB    . PHE L  3 430 ? 185.366 221.449 289.721 1.00 207.40 ? 430  PHE J CB    1 
ATOM   69159 C CG    . PHE L  3 430 ? 184.489 220.537 288.912 1.00 207.40 ? 430  PHE J CG    1 
ATOM   69160 C CD1   . PHE L  3 430 ? 183.930 219.404 289.480 1.00 207.40 ? 430  PHE J CD1   1 
ATOM   69161 C CD2   . PHE L  3 430 ? 184.212 220.822 287.586 1.00 207.40 ? 430  PHE J CD2   1 
ATOM   69162 C CE1   . PHE L  3 430 ? 183.121 218.567 288.735 1.00 207.40 ? 430  PHE J CE1   1 
ATOM   69163 C CE2   . PHE L  3 430 ? 183.401 219.991 286.837 1.00 207.40 ? 430  PHE J CE2   1 
ATOM   69164 C CZ    . PHE L  3 430 ? 182.856 218.862 287.412 1.00 207.40 ? 430  PHE J CZ    1 
ATOM   69165 N N     . VAL L  3 431 ? 186.032 223.525 292.234 1.00 219.41 ? 431  VAL J N     1 
ATOM   69166 C CA    . VAL L  3 431 ? 186.928 224.590 292.681 1.00 219.41 ? 431  VAL J CA    1 
ATOM   69167 C C     . VAL L  3 431 ? 188.123 223.957 293.380 1.00 219.41 ? 431  VAL J C     1 
ATOM   69168 O O     . VAL L  3 431 ? 187.971 223.040 294.188 1.00 219.41 ? 431  VAL J O     1 
ATOM   69169 C CB    . VAL L  3 431 ? 186.194 225.601 293.590 1.00 219.41 ? 431  VAL J CB    1 
ATOM   69170 C CG1   . VAL L  3 431 ? 185.524 224.895 294.753 1.00 219.41 ? 431  VAL J CG1   1 
ATOM   69171 C CG2   . VAL L  3 431 ? 187.156 226.670 294.088 1.00 219.41 ? 431  VAL J CG2   1 
ATOM   69172 N N     . VAL L  3 432 ? 189.318 224.451 293.067 1.00 207.27 ? 432  VAL J N     1 
ATOM   69173 C CA    . VAL L  3 432 ? 190.565 223.889 293.573 1.00 207.27 ? 432  VAL J CA    1 
ATOM   69174 C C     . VAL L  3 432 ? 191.153 224.856 294.587 1.00 207.27 ? 432  VAL J C     1 
ATOM   69175 O O     . VAL L  3 432 ? 191.244 226.060 294.320 1.00 207.27 ? 432  VAL J O     1 
ATOM   69176 C CB    . VAL L  3 432 ? 191.570 223.622 292.439 1.00 207.27 ? 432  VAL J CB    1 
ATOM   69177 C CG1   . VAL L  3 432 ? 192.738 222.796 292.950 1.00 207.27 ? 432  VAL J CG1   1 
ATOM   69178 C CG2   . VAL L  3 432 ? 190.888 222.935 291.274 1.00 207.27 ? 432  VAL J CG2   1 
ATOM   69179 N N     . ASP L  3 433 ? 191.548 224.336 295.748 1.00 224.22 ? 433  ASP J N     1 
ATOM   69180 C CA    . ASP L  3 433 ? 192.184 225.171 296.756 1.00 224.22 ? 433  ASP J CA    1 
ATOM   69181 C C     . ASP L  3 433 ? 193.381 224.447 297.354 1.00 224.22 ? 433  ASP J C     1 
ATOM   69182 O O     . ASP L  3 433 ? 193.450 223.215 297.356 1.00 224.22 ? 433  ASP J O     1 
ATOM   69183 C CB    . ASP L  3 433 ? 191.204 225.577 297.865 1.00 224.22 ? 433  ASP J CB    1 
ATOM   69184 C CG    . ASP L  3 433 ? 191.686 226.785 298.650 1.00 224.22 ? 433  ASP J CG    1 
ATOM   69185 O OD1   . ASP L  3 433 ? 192.835 227.222 298.426 1.00 224.22 ? 433  ASP J OD1   1 
ATOM   69186 O OD2   . ASP L  3 433 ? 190.915 227.309 299.479 1.00 224.22 ? 433  ASP J OD2   1 
ATOM   69187 N N     . VAL L  3 434 ? 194.324 225.235 297.863 1.00 220.88 ? 434  VAL J N     1 
ATOM   69188 C CA    . VAL L  3 434 ? 195.555 224.716 298.445 1.00 220.88 ? 434  VAL J CA    1 
ATOM   69189 C C     . VAL L  3 434 ? 195.395 224.640 299.957 1.00 220.88 ? 434  VAL J C     1 
ATOM   69190 O O     . VAL L  3 434 ? 194.986 225.616 300.599 1.00 220.88 ? 434  VAL J O     1 
ATOM   69191 C CB    . VAL L  3 434 ? 196.755 225.597 298.060 1.00 220.88 ? 434  VAL J CB    1 
ATOM   69192 C CG1   . VAL L  3 434 ? 197.981 225.218 298.872 1.00 220.88 ? 434  VAL J CG1   1 
ATOM   69193 C CG2   . VAL L  3 434 ? 197.042 225.475 296.576 1.00 220.88 ? 434  VAL J CG2   1 
ATOM   69194 N N     . ASP L  3 435 ? 195.716 223.482 300.527 1.00 233.55 ? 435  ASP J N     1 
ATOM   69195 C CA    . ASP L  3 435 ? 195.637 223.282 301.968 1.00 233.55 ? 435  ASP J CA    1 
ATOM   69196 C C     . ASP L  3 435 ? 196.920 223.787 302.628 1.00 233.55 ? 435  ASP J C     1 
ATOM   69197 O O     . ASP L  3 435 ? 197.768 224.422 301.996 1.00 233.55 ? 435  ASP J O     1 
ATOM   69198 C CB    . ASP L  3 435 ? 195.372 221.811 302.281 1.00 233.55 ? 435  ASP J CB    1 
ATOM   69199 C CG    . ASP L  3 435 ? 196.484 220.898 301.791 1.00 233.55 ? 435  ASP J CG    1 
ATOM   69200 O OD1   . ASP L  3 435 ? 197.347 221.360 301.015 1.00 233.55 ? 435  ASP J OD1   1 
ATOM   69201 O OD2   . ASP L  3 435 ? 196.495 219.713 302.186 1.00 233.55 ? 435  ASP J OD2   1 
ATOM   69202 N N     . SER L  3 436 ? 197.074 223.506 303.924 1.00 238.88 ? 436  SER J N     1 
ATOM   69203 C CA    . SER L  3 436 ? 198.308 223.869 304.613 1.00 238.88 ? 436  SER J CA    1 
ATOM   69204 C C     . SER L  3 436 ? 199.485 223.034 304.127 1.00 238.88 ? 436  SER J C     1 
ATOM   69205 O O     . SER L  3 436 ? 200.629 223.504 304.149 1.00 238.88 ? 436  SER J O     1 
ATOM   69206 C CB    . SER L  3 436 ? 198.134 223.713 306.124 1.00 238.88 ? 436  SER J CB    1 
ATOM   69207 O OG    . SER L  3 436 ? 199.362 223.913 306.802 1.00 238.88 ? 436  SER J OG    1 
ATOM   69208 N N     . ASN L  3 437 ? 199.228 221.801 303.686 1.00 236.38 ? 437  ASN J N     1 
ATOM   69209 C CA    . ASN L  3 437 ? 200.281 220.938 303.166 1.00 236.38 ? 437  ASN J CA    1 
ATOM   69210 C C     . ASN L  3 437 ? 200.755 221.353 301.780 1.00 236.38 ? 437  ASN J C     1 
ATOM   69211 O O     . ASN L  3 437 ? 201.752 220.806 301.298 1.00 236.38 ? 437  ASN J O     1 
ATOM   69212 C CB    . ASN L  3 437 ? 199.798 219.487 303.126 1.00 236.38 ? 437  ASN J CB    1 
ATOM   69213 C CG    . ASN L  3 437 ? 199.639 218.887 304.507 1.00 236.38 ? 437  ASN J CG    1 
ATOM   69214 O OD1   . ASN L  3 437 ? 200.532 218.201 305.005 1.00 236.38 ? 437  ASN J OD1   1 
ATOM   69215 N ND2   . ASN L  3 437 ? 198.496 219.140 305.134 1.00 236.38 ? 437  ASN J ND2   1 
ATOM   69216 N N     . GLY L  3 438 ? 200.074 222.296 301.133 1.00 227.70 ? 438  GLY J N     1 
ATOM   69217 C CA    . GLY L  3 438 ? 200.399 222.673 299.776 1.00 227.70 ? 438  GLY J CA    1 
ATOM   69218 C C     . GLY L  3 438 ? 199.787 221.796 298.707 1.00 227.70 ? 438  GLY J C     1 
ATOM   69219 O O     . GLY L  3 438 ? 200.082 221.996 297.522 1.00 227.70 ? 438  GLY J O     1 
ATOM   69220 N N     . LYS L  3 439 ? 198.948 220.834 299.083 1.00 223.42 ? 439  LYS J N     1 
ATOM   69221 C CA    . LYS L  3 439 ? 198.342 219.928 298.117 1.00 223.42 ? 439  LYS J CA    1 
ATOM   69222 C C     . LYS L  3 439 ? 197.026 220.504 297.612 1.00 223.42 ? 439  LYS J C     1 
ATOM   69223 O O     . LYS L  3 439 ? 196.153 220.872 298.404 1.00 223.42 ? 439  LYS J O     1 
ATOM   69224 C CB    . LYS L  3 439 ? 198.110 218.554 298.747 1.00 223.42 ? 439  LYS J CB    1 
ATOM   69225 C CG    . LYS L  3 439 ? 199.309 217.618 298.682 1.00 223.42 ? 439  LYS J CG    1 
ATOM   69226 C CD    . LYS L  3 439 ? 200.375 218.002 299.696 1.00 223.42 ? 439  LYS J CD    1 
ATOM   69227 C CE    . LYS L  3 439 ? 201.528 217.014 299.691 1.00 223.42 ? 439  LYS J CE    1 
ATOM   69228 N NZ    . LYS L  3 439 ? 202.628 217.442 300.599 1.00 223.42 ? 439  LYS J NZ    1 
ATOM   69229 N N     . TYR L  3 440 ? 196.887 220.583 296.292 1.00 212.45 ? 440  TYR J N     1 
ATOM   69230 C CA    . TYR L  3 440 ? 195.649 221.066 295.697 1.00 212.45 ? 440  TYR J CA    1 
ATOM   69231 C C     . TYR L  3 440 ? 194.540 220.036 295.875 1.00 212.45 ? 440  TYR J C     1 
ATOM   69232 O O     . TYR L  3 440 ? 194.723 218.848 295.595 1.00 212.45 ? 440  TYR J O     1 
ATOM   69233 C CB    . TYR L  3 440 ? 195.852 221.370 294.210 1.00 212.45 ? 440  TYR J CB    1 
ATOM   69234 C CG    . TYR L  3 440 ? 196.893 222.433 293.912 1.00 212.45 ? 440  TYR J CG    1 
ATOM   69235 C CD1   . TYR L  3 440 ? 198.249 222.179 294.076 1.00 212.45 ? 440  TYR J CD1   1 
ATOM   69236 C CD2   . TYR L  3 440 ? 196.515 223.689 293.456 1.00 212.45 ? 440  TYR J CD2   1 
ATOM   69237 C CE1   . TYR L  3 440 ? 199.197 223.148 293.803 1.00 212.45 ? 440  TYR J CE1   1 
ATOM   69238 C CE2   . TYR L  3 440 ? 197.456 224.663 293.178 1.00 212.45 ? 440  TYR J CE2   1 
ATOM   69239 C CZ    . TYR L  3 440 ? 198.795 224.387 293.354 1.00 212.45 ? 440  TYR J CZ    1 
ATOM   69240 O OH    . TYR L  3 440 ? 199.735 225.354 293.080 1.00 212.45 ? 440  TYR J OH    1 
ATOM   69241 N N     . VAL L  3 441 ? 193.383 220.496 296.346 1.00 207.32 ? 441  VAL J N     1 
ATOM   69242 C CA    . VAL L  3 441 ? 192.234 219.632 296.583 1.00 207.32 ? 441  VAL J CA    1 
ATOM   69243 C C     . VAL L  3 441 ? 191.003 220.268 295.953 1.00 207.32 ? 441  VAL J C     1 
ATOM   69244 O O     . VAL L  3 441 ? 190.832 221.492 295.973 1.00 207.32 ? 441  VAL J O     1 
ATOM   69245 C CB    . VAL L  3 441 ? 192.007 219.371 298.088 1.00 207.32 ? 441  VAL J CB    1 
ATOM   69246 C CG1   . VAL L  3 441 ? 193.102 218.469 298.636 1.00 207.32 ? 441  VAL J CG1   1 
ATOM   69247 C CG2   . VAL L  3 441 ? 191.960 220.682 298.857 1.00 207.32 ? 441  VAL J CG2   1 
ATOM   69248 N N     . TRP L  3 442 ? 190.149 219.424 295.375 1.00 203.52 ? 442  TRP J N     1 
ATOM   69249 C CA    . TRP L  3 442 ? 188.977 219.869 294.641 1.00 203.52 ? 442  TRP J CA    1 
ATOM   69250 C C     . TRP L  3 442 ? 187.764 219.918 295.560 1.00 203.52 ? 442  TRP J C     1 
ATOM   69251 O O     . TRP L  3 442 ? 187.744 219.325 296.641 1.00 203.52 ? 442  TRP J O     1 
ATOM   69252 C CB    . TRP L  3 442 ? 188.698 218.938 293.455 1.00 203.52 ? 442  TRP J CB    1 
ATOM   69253 C CG    . TRP L  3 442 ? 189.754 218.987 292.395 1.00 203.52 ? 442  TRP J CG    1 
ATOM   69254 C CD1   . TRP L  3 442 ? 190.989 218.410 292.443 1.00 203.52 ? 442  TRP J CD1   1 
ATOM   69255 C CD2   . TRP L  3 442 ? 189.661 219.628 291.118 1.00 203.52 ? 442  TRP J CD2   1 
ATOM   69256 N NE1   . TRP L  3 442 ? 191.676 218.665 291.282 1.00 203.52 ? 442  TRP J NE1   1 
ATOM   69257 C CE2   . TRP L  3 442 ? 190.882 219.410 290.451 1.00 203.52 ? 442  TRP J CE2   1 
ATOM   69258 C CE3   . TRP L  3 442 ? 188.665 220.370 290.477 1.00 203.52 ? 442  TRP J CE3   1 
ATOM   69259 C CZ2   . TRP L  3 442 ? 191.134 219.906 289.175 1.00 203.52 ? 442  TRP J CZ2   1 
ATOM   69260 C CZ3   . TRP L  3 442 ? 188.917 220.862 289.209 1.00 203.52 ? 442  TRP J CZ3   1 
ATOM   69261 C CH2   . TRP L  3 442 ? 190.142 220.628 288.572 1.00 203.52 ? 442  TRP J CH2   1 
ATOM   69262 N N     . PHE L  3 443 ? 186.747 220.645 295.113 1.00 230.37 ? 443  PHE J N     1 
ATOM   69263 C CA    . PHE L  3 443 ? 185.473 220.723 295.807 1.00 230.37 ? 443  PHE J CA    1 
ATOM   69264 C C     . PHE L  3 443 ? 184.369 220.813 294.767 1.00 230.37 ? 443  PHE J C     1 
ATOM   69265 O O     . PHE L  3 443 ? 184.483 221.551 293.783 1.00 230.37 ? 443  PHE J O     1 
ATOM   69266 C CB    . PHE L  3 443 ? 185.404 221.928 296.755 1.00 230.37 ? 443  PHE J CB    1 
ATOM   69267 C CG    . PHE L  3 443 ? 186.423 221.895 297.857 1.00 230.37 ? 443  PHE J CG    1 
ATOM   69268 C CD1   . PHE L  3 443 ? 187.679 222.451 297.674 1.00 230.37 ? 443  PHE J CD1   1 
ATOM   69269 C CD2   . PHE L  3 443 ? 186.125 221.312 299.076 1.00 230.37 ? 443  PHE J CD2   1 
ATOM   69270 C CE1   . PHE L  3 443 ? 188.618 222.422 298.686 1.00 230.37 ? 443  PHE J CE1   1 
ATOM   69271 C CE2   . PHE L  3 443 ? 187.061 221.279 300.091 1.00 230.37 ? 443  PHE J CE2   1 
ATOM   69272 C CZ    . PHE L  3 443 ? 188.309 221.836 299.896 1.00 230.37 ? 443  PHE J CZ    1 
ATOM   69273 N N     . GLU L  3 444 ? 183.300 220.051 294.999 1.00 245.62 ? 444  GLU J N     1 
ATOM   69274 C CA    . GLU L  3 444 ? 182.204 219.922 294.049 1.00 245.62 ? 444  GLU J CA    1 
ATOM   69275 C C     . GLU L  3 444 ? 180.875 220.199 294.738 1.00 245.62 ? 444  GLU J C     1 
ATOM   69276 O O     . GLU L  3 444 ? 180.616 219.691 295.831 1.00 245.62 ? 444  GLU J O     1 
ATOM   69277 C CB    . GLU L  3 444 ? 182.190 218.522 293.418 1.00 245.62 ? 444  GLU J CB    1 
ATOM   69278 C CG    . GLU L  3 444 ? 181.148 218.327 292.329 1.00 245.62 ? 444  GLU J CG    1 
ATOM   69279 C CD    . GLU L  3 444 ? 179.833 217.800 292.871 1.00 245.62 ? 444  GLU J CD    1 
ATOM   69280 O OE1   . GLU L  3 444 ? 179.823 217.286 294.009 1.00 245.62 ? 444  GLU J OE1   1 
ATOM   69281 O OE2   . GLU L  3 444 ? 178.811 217.898 292.160 1.00 245.62 ? 444  GLU J OE2   1 
ATOM   69282 N N     . PHE L  3 445 ? 180.033 221.004 294.092 1.00 248.25 ? 445  PHE J N     1 
ATOM   69283 C CA    . PHE L  3 445 ? 178.717 221.351 294.619 1.00 248.25 ? 445  PHE J CA    1 
ATOM   69284 C C     . PHE L  3 445 ? 177.698 220.359 294.072 1.00 248.25 ? 445  PHE J C     1 
ATOM   69285 O O     . PHE L  3 445 ? 177.425 220.340 292.869 1.00 248.25 ? 445  PHE J O     1 
ATOM   69286 C CB    . PHE L  3 445 ? 178.343 222.784 294.249 1.00 248.25 ? 445  PHE J CB    1 
ATOM   69287 C CG    . PHE L  3 445 ? 177.060 223.253 294.868 1.00 248.25 ? 445  PHE J CG    1 
ATOM   69288 C CD1   . PHE L  3 445 ? 176.721 222.876 296.157 1.00 248.25 ? 445  PHE J CD1   1 
ATOM   69289 C CD2   . PHE L  3 445 ? 176.193 224.070 294.163 1.00 248.25 ? 445  PHE J CD2   1 
ATOM   69290 C CE1   . PHE L  3 445 ? 175.541 223.306 296.731 1.00 248.25 ? 445  PHE J CE1   1 
ATOM   69291 C CE2   . PHE L  3 445 ? 175.011 224.503 294.733 1.00 248.25 ? 445  PHE J CE2   1 
ATOM   69292 C CZ    . PHE L  3 445 ? 174.685 224.120 296.018 1.00 248.25 ? 445  PHE J CZ    1 
ATOM   69293 N N     . VAL L  3 446 ? 177.123 219.548 294.959 1.00 251.63 ? 446  VAL J N     1 
ATOM   69294 C CA    . VAL L  3 446 ? 176.232 218.481 294.524 1.00 251.63 ? 446  VAL J CA    1 
ATOM   69295 C C     . VAL L  3 446 ? 174.932 219.060 293.977 1.00 251.63 ? 446  VAL J C     1 
ATOM   69296 O O     . VAL L  3 446 ? 174.470 220.132 294.392 1.00 251.63 ? 446  VAL J O     1 
ATOM   69297 C CB    . VAL L  3 446 ? 175.955 217.504 295.680 1.00 251.63 ? 446  VAL J CB    1 
ATOM   69298 C CG1   . VAL L  3 446 ? 177.255 216.906 296.190 1.00 251.63 ? 446  VAL J CG1   1 
ATOM   69299 C CG2   . VAL L  3 446 ? 175.216 218.216 296.795 1.00 251.63 ? 446  VAL J CG2   1 
ATOM   69300 N N     . LEU L  3 447 ? 174.341 218.343 293.027 1.00 239.65 ? 447  LEU J N     1 
ATOM   69301 C CA    . LEU L  3 447 ? 173.043 218.646 292.449 1.00 239.65 ? 447  LEU J CA    1 
ATOM   69302 C C     . LEU L  3 447 ? 172.174 217.399 292.487 1.00 239.65 ? 447  LEU J C     1 
ATOM   69303 O O     . LEU L  3 447 ? 172.691 216.278 292.451 1.00 239.65 ? 447  LEU J O     1 
ATOM   69304 C CB    . LEU L  3 447 ? 173.170 219.131 290.996 1.00 239.65 ? 447  LEU J CB    1 
ATOM   69305 C CG    . LEU L  3 447 ? 173.362 220.622 290.701 1.00 239.65 ? 447  LEU J CG    1 
ATOM   69306 C CD1   . LEU L  3 447 ? 172.156 221.421 291.171 1.00 239.65 ? 447  LEU J CD1   1 
ATOM   69307 C CD2   . LEU L  3 447 ? 174.643 221.166 291.312 1.00 239.65 ? 447  LEU J CD2   1 
ATOM   69308 N N     . PRO L  3 448 ? 170.856 217.561 292.582 1.00 233.44 ? 448  PRO J N     1 
ATOM   69309 C CA    . PRO L  3 448 ? 169.971 216.394 292.494 1.00 233.44 ? 448  PRO J CA    1 
ATOM   69310 C C     . PRO L  3 448 ? 170.108 215.702 291.145 1.00 233.44 ? 448  PRO J C     1 
ATOM   69311 O O     . PRO L  3 448 ? 170.264 216.349 290.107 1.00 233.44 ? 448  PRO J O     1 
ATOM   69312 C CB    . PRO L  3 448 ? 168.572 216.993 292.681 1.00 233.44 ? 448  PRO J CB    1 
ATOM   69313 C CG    . PRO L  3 448 ? 168.803 218.269 293.421 1.00 233.44 ? 448  PRO J CG    1 
ATOM   69314 C CD    . PRO L  3 448 ? 170.124 218.789 292.935 1.00 233.44 ? 448  PRO J CD    1 
ATOM   69315 N N     . GLY L  3 449 ? 170.049 214.373 291.169 1.00 232.66 ? 449  GLY J N     1 
ATOM   69316 C CA    . GLY L  3 449 ? 170.121 213.595 289.948 1.00 232.66 ? 449  GLY J CA    1 
ATOM   69317 C C     . GLY L  3 449 ? 171.531 213.301 289.474 1.00 232.66 ? 449  GLY J C     1 
ATOM   69318 O O     . GLY L  3 449 ? 171.891 213.630 288.339 1.00 232.66 ? 449  GLY J O     1 
ATOM   69319 N N     . GLN L  3 450 ? 172.336 212.684 290.333 1.00 237.54 ? 450  GLN J N     1 
ATOM   69320 C CA    . GLN L  3 450 ? 173.693 212.286 289.987 1.00 237.54 ? 450  GLN J CA    1 
ATOM   69321 C C     . GLN L  3 450 ? 174.145 211.227 290.982 1.00 237.54 ? 450  GLN J C     1 
ATOM   69322 O O     . GLN L  3 450 ? 173.571 211.117 292.072 1.00 237.54 ? 450  GLN J O     1 
ATOM   69323 C CB    . GLN L  3 450 ? 174.651 213.490 290.002 1.00 237.54 ? 450  GLN J CB    1 
ATOM   69324 C CG    . GLN L  3 450 ? 174.791 214.162 291.357 1.00 237.54 ? 450  GLN J CG    1 
ATOM   69325 C CD    . GLN L  3 450 ? 175.708 215.370 291.314 1.00 237.54 ? 450  GLN J CD    1 
ATOM   69326 O OE1   . GLN L  3 450 ? 175.249 216.510 291.241 1.00 237.54 ? 450  GLN J OE1   1 
ATOM   69327 N NE2   . GLN L  3 450 ? 177.012 215.124 291.358 1.00 237.54 ? 450  GLN J NE2   1 
ATOM   69328 N N     . PRO L  3 451 ? 175.149 210.421 290.633 1.00 248.24 ? 451  PRO J N     1 
ATOM   69329 C CA    . PRO L  3 451 ? 175.707 209.484 291.618 1.00 248.24 ? 451  PRO J CA    1 
ATOM   69330 C C     . PRO L  3 451 ? 176.200 210.237 292.843 1.00 248.24 ? 451  PRO J C     1 
ATOM   69331 O O     . PRO L  3 451 ? 176.907 211.242 292.732 1.00 248.24 ? 451  PRO J O     1 
ATOM   69332 C CB    . PRO L  3 451 ? 176.855 208.806 290.858 1.00 248.24 ? 451  PRO J CB    1 
ATOM   69333 C CG    . PRO L  3 451 ? 177.139 209.707 289.692 1.00 248.24 ? 451  PRO J CG    1 
ATOM   69334 C CD    . PRO L  3 451 ? 175.819 210.303 289.327 1.00 248.24 ? 451  PRO J CD    1 
ATOM   69335 N N     . MET L  3 452 ? 175.832 209.736 294.019 1.00 246.96 ? 452  MET J N     1 
ATOM   69336 C CA    . MET L  3 452 ? 175.948 210.538 295.227 1.00 246.96 ? 452  MET J CA    1 
ATOM   69337 C C     . MET L  3 452 ? 175.632 209.671 296.438 1.00 246.96 ? 452  MET J C     1 
ATOM   69338 O O     . MET L  3 452 ? 174.947 208.650 296.331 1.00 246.96 ? 452  MET J O     1 
ATOM   69339 C CB    . MET L  3 452 ? 175.003 211.744 295.164 1.00 246.96 ? 452  MET J CB    1 
ATOM   69340 C CG    . MET L  3 452 ? 175.091 212.694 296.330 1.00 246.96 ? 452  MET J CG    1 
ATOM   69341 S SD    . MET L  3 452 ? 174.014 214.113 296.119 1.00 246.96 ? 452  MET J SD    1 
ATOM   69342 C CE    . MET L  3 452 ? 174.296 214.918 297.683 1.00 246.96 ? 452  MET J CE    1 
ATOM   69343 N N     . ASN L  3 453 ? 176.146 210.095 297.591 1.00 258.56 ? 453  ASN J N     1 
ATOM   69344 C CA    . ASN L  3 453 ? 175.799 209.492 298.870 1.00 258.56 ? 453  ASN J CA    1 
ATOM   69345 C C     . ASN L  3 453 ? 174.458 210.059 299.341 1.00 258.56 ? 453  ASN J C     1 
ATOM   69346 O O     . ASN L  3 453 ? 173.735 210.718 298.589 1.00 258.56 ? 453  ASN J O     1 
ATOM   69347 C CB    . ASN L  3 453 ? 176.915 209.728 299.884 1.00 258.56 ? 453  ASN J CB    1 
ATOM   69348 C CG    . ASN L  3 453 ? 178.267 209.267 299.379 1.00 258.56 ? 453  ASN J CG    1 
ATOM   69349 O OD1   . ASN L  3 453 ? 178.374 208.252 298.691 1.00 258.56 ? 453  ASN J OD1   1 
ATOM   69350 N ND2   . ASN L  3 453 ? 179.311 210.016 299.717 1.00 258.56 ? 453  ASN J ND2   1 
ATOM   69351 N N     . GLN L  3 454 ? 174.109 209.808 300.599 1.00 286.77 ? 454  GLN J N     1 
ATOM   69352 C CA    . GLN L  3 454 ? 172.834 210.227 301.164 1.00 286.77 ? 454  GLN J CA    1 
ATOM   69353 C C     . GLN L  3 454 ? 173.035 211.353 302.171 1.00 286.77 ? 454  GLN J C     1 
ATOM   69354 O O     . GLN L  3 454 ? 173.963 211.314 302.985 1.00 286.77 ? 454  GLN J O     1 
ATOM   69355 C CB    . GLN L  3 454 ? 172.123 209.049 301.837 1.00 286.77 ? 454  GLN J CB    1 
ATOM   69356 C CG    . GLN L  3 454 ? 170.745 209.380 302.388 1.00 286.77 ? 454  GLN J CG    1 
ATOM   69357 C CD    . GLN L  3 454 ? 170.764 209.663 303.879 1.00 286.77 ? 454  GLN J CD    1 
ATOM   69358 O OE1   . GLN L  3 454 ? 171.826 209.710 304.500 1.00 286.77 ? 454  GLN J OE1   1 
ATOM   69359 N NE2   . GLN L  3 454 ? 169.586 209.856 304.460 1.00 286.77 ? 454  GLN J NE2   1 
ATOM   69360 N N     . GLY L  3 455 ? 172.157 212.354 302.110 1.00 292.48 ? 455  GLY J N     1 
ATOM   69361 C CA    . GLY L  3 455 ? 172.113 213.412 303.099 1.00 292.48 ? 455  GLY J CA    1 
ATOM   69362 C C     . GLY L  3 455 ? 172.987 214.617 302.829 1.00 292.48 ? 455  GLY J C     1 
ATOM   69363 O O     . GLY L  3 455 ? 172.954 215.570 303.619 1.00 292.48 ? 455  GLY J O     1 
ATOM   69364 N N     . GLU L  3 456 ? 173.757 214.621 301.742 1.00 289.54 ? 456  GLU J N     1 
ATOM   69365 C CA    . GLU L  3 456 ? 174.651 215.727 301.424 1.00 289.54 ? 456  GLU J CA    1 
ATOM   69366 C C     . GLU L  3 456 ? 174.033 216.712 300.437 1.00 289.54 ? 456  GLU J C     1 
ATOM   69367 O O     . GLU L  3 456 ? 174.759 217.513 299.840 1.00 289.54 ? 456  GLU J O     1 
ATOM   69368 C CB    . GLU L  3 456 ? 175.975 215.197 300.872 1.00 289.54 ? 456  GLU J CB    1 
ATOM   69369 C CG    . GLU L  3 456 ? 176.779 214.375 301.859 1.00 289.54 ? 456  GLU J CG    1 
ATOM   69370 C CD    . GLU L  3 456 ? 176.483 212.894 301.750 1.00 289.54 ? 456  GLU J CD    1 
ATOM   69371 O OE1   . GLU L  3 456 ? 175.623 212.520 300.926 1.00 289.54 ? 456  GLU J OE1   1 
ATOM   69372 O OE2   . GLU L  3 456 ? 177.109 212.105 302.488 1.00 289.54 ? 456  GLU J OE2   1 
ATOM   69373 N N     . ILE L  3 457 ? 172.711 216.662 300.254 1.00 279.11 ? 457  ILE J N     1 
ATOM   69374 C CA    . ILE L  3 457 ? 172.065 217.405 299.178 1.00 279.11 ? 457  ILE J CA    1 
ATOM   69375 C C     . ILE L  3 457 ? 172.315 218.900 299.326 1.00 279.11 ? 457  ILE J C     1 
ATOM   69376 O O     . ILE L  3 457 ? 172.312 219.447 300.437 1.00 279.11 ? 457  ILE J O     1 
ATOM   69377 C CB    . ILE L  3 457 ? 170.558 217.097 299.157 1.00 279.11 ? 457  ILE J CB    1 
ATOM   69378 C CG1   . ILE L  3 457 ? 170.317 215.590 299.268 1.00 279.11 ? 457  ILE J CG1   1 
ATOM   69379 C CG2   . ILE L  3 457 ? 169.923 217.624 297.882 1.00 279.11 ? 457  ILE J CG2   1 
ATOM   69380 C CD1   . ILE L  3 457 ? 170.720 214.810 298.038 1.00 279.11 ? 457  ILE J CD1   1 
ATOM   69381 N N     . TRP L  3 458 ? 172.536 219.568 298.189 1.00 269.91 ? 458  TRP J N     1 
ATOM   69382 C CA    . TRP L  3 458 ? 172.707 221.022 298.129 1.00 269.91 ? 458  TRP J CA    1 
ATOM   69383 C C     . TRP L  3 458 ? 173.857 221.498 299.015 1.00 269.91 ? 458  TRP J C     1 
ATOM   69384 O O     . TRP L  3 458 ? 173.741 222.498 299.726 1.00 269.91 ? 458  TRP J O     1 
ATOM   69385 C CB    . TRP L  3 458 ? 171.409 221.745 298.496 1.00 269.91 ? 458  TRP J CB    1 
ATOM   69386 C CG    . TRP L  3 458 ? 170.306 221.548 297.503 1.00 269.91 ? 458  TRP J CG    1 
ATOM   69387 C CD1   . TRP L  3 458 ? 169.114 220.920 297.715 1.00 269.91 ? 458  TRP J CD1   1 
ATOM   69388 C CD2   . TRP L  3 458 ? 170.290 221.992 296.141 1.00 269.91 ? 458  TRP J CD2   1 
ATOM   69389 N NE1   . TRP L  3 458 ? 168.359 220.939 296.568 1.00 269.91 ? 458  TRP J NE1   1 
ATOM   69390 C CE2   . TRP L  3 458 ? 169.057 221.593 295.587 1.00 269.91 ? 458  TRP J CE2   1 
ATOM   69391 C CE3   . TRP L  3 458 ? 171.198 222.685 295.337 1.00 269.91 ? 458  TRP J CE3   1 
ATOM   69392 C CZ2   . TRP L  3 458 ? 168.710 221.865 294.266 1.00 269.91 ? 458  TRP J CZ2   1 
ATOM   69393 C CZ3   . TRP L  3 458 ? 170.851 222.956 294.027 1.00 269.91 ? 458  TRP J CZ3   1 
ATOM   69394 C CH2   . TRP L  3 458 ? 169.619 222.546 293.504 1.00 269.91 ? 458  TRP J CH2   1 
ATOM   69395 N N     . LYS L  3 459 ? 174.980 220.784 298.967 1.00 275.82 ? 459  LYS J N     1 
ATOM   69396 C CA    . LYS L  3 459 ? 176.130 221.106 299.799 1.00 275.82 ? 459  LYS J CA    1 
ATOM   69397 C C     . LYS L  3 459 ? 177.416 220.831 299.030 1.00 275.82 ? 459  LYS J C     1 
ATOM   69398 O O     . LYS L  3 459 ? 177.431 220.087 298.047 1.00 275.82 ? 459  LYS J O     1 
ATOM   69399 C CB    . LYS L  3 459 ? 176.108 220.312 301.112 1.00 275.82 ? 459  LYS J CB    1 
ATOM   69400 C CG    . LYS L  3 459 ? 175.022 220.760 302.075 1.00 275.82 ? 459  LYS J CG    1 
ATOM   69401 C CD    . LYS L  3 459 ? 175.075 219.998 303.380 1.00 275.82 ? 459  LYS J CD    1 
ATOM   69402 C CE    . LYS L  3 459 ? 174.239 218.735 303.302 1.00 275.82 ? 459  LYS J CE    1 
ATOM   69403 N NZ    . LYS L  3 459 ? 172.831 219.021 302.921 1.00 275.82 ? 459  LYS J NZ    1 
ATOM   69404 N N     . TRP L  3 460 ? 178.501 221.448 299.493 1.00 252.71 ? 460  TRP J N     1 
ATOM   69405 C CA    . TRP L  3 460 ? 179.802 221.288 298.857 1.00 252.71 ? 460  TRP J CA    1 
ATOM   69406 C C     . TRP L  3 460 ? 180.531 220.094 299.464 1.00 252.71 ? 460  TRP J C     1 
ATOM   69407 O O     . TRP L  3 460 ? 180.515 219.902 300.684 1.00 252.71 ? 460  TRP J O     1 
ATOM   69408 C CB    . TRP L  3 460 ? 180.636 222.557 299.024 1.00 252.71 ? 460  TRP J CB    1 
ATOM   69409 C CG    . TRP L  3 460 ? 180.337 223.619 298.012 1.00 252.71 ? 460  TRP J CG    1 
ATOM   69410 C CD1   . TRP L  3 460 ? 179.442 224.640 298.140 1.00 252.71 ? 460  TRP J CD1   1 
ATOM   69411 C CD2   . TRP L  3 460 ? 180.939 223.772 296.722 1.00 252.71 ? 460  TRP J CD2   1 
ATOM   69412 N NE1   . TRP L  3 460 ? 179.445 225.417 297.008 1.00 252.71 ? 460  TRP J NE1   1 
ATOM   69413 C CE2   . TRP L  3 460 ? 180.356 224.906 296.122 1.00 252.71 ? 460  TRP J CE2   1 
ATOM   69414 C CE3   . TRP L  3 460 ? 181.913 223.061 296.015 1.00 252.71 ? 460  TRP J CE3   1 
ATOM   69415 C CZ2   . TRP L  3 460 ? 180.714 225.344 294.849 1.00 252.71 ? 460  TRP J CZ2   1 
ATOM   69416 C CZ3   . TRP L  3 460 ? 182.264 223.497 294.751 1.00 252.71 ? 460  TRP J CZ3   1 
ATOM   69417 C CH2   . TRP L  3 460 ? 181.668 224.627 294.182 1.00 252.71 ? 460  TRP J CH2   1 
ATOM   69418 N N     . ARG L  3 461 ? 181.171 219.296 298.613 1.00 263.76 ? 461  ARG J N     1 
ATOM   69419 C CA    . ARG L  3 461 ? 181.885 218.098 299.027 1.00 263.76 ? 461  ARG J CA    1 
ATOM   69420 C C     . ARG L  3 461 ? 183.356 218.219 298.656 1.00 263.76 ? 461  ARG J C     1 
ATOM   69421 O O     . ARG L  3 461 ? 183.687 218.584 297.520 1.00 263.76 ? 461  ARG J O     1 
ATOM   69422 C CB    . ARG L  3 461 ? 181.283 216.847 298.380 1.00 263.76 ? 461  ARG J CB    1 
ATOM   69423 C CG    . ARG L  3 461 ? 179.836 216.573 298.756 1.00 263.76 ? 461  ARG J CG    1 
ATOM   69424 C CD    . ARG L  3 461 ? 179.678 216.341 300.250 1.00 263.76 ? 461  ARG J CD    1 
ATOM   69425 N NE    . ARG L  3 461 ? 179.108 217.493 300.939 1.00 263.76 ? 461  ARG J NE    1 
ATOM   69426 C CZ    . ARG L  3 461 ? 179.021 217.607 302.257 1.00 263.76 ? 461  ARG J CZ    1 
ATOM   69427 N NH1   . ARG L  3 461 ? 179.456 216.653 303.063 1.00 263.76 ? 461  ARG J NH1   1 
ATOM   69428 N NH2   . ARG L  3 461 ? 178.484 218.706 302.779 1.00 263.76 ? 461  ARG J NH2   1 
ATOM   69429 N N     . LYS L  3 462 ? 184.226 217.923 299.621 1.00 233.51 ? 462  LYS J N     1 
ATOM   69430 C CA    . LYS L  3 462 ? 185.656 217.828 299.362 1.00 233.51 ? 462  LYS J CA    1 
ATOM   69431 C C     . LYS L  3 462 ? 185.936 216.643 298.446 1.00 233.51 ? 462  LYS J C     1 
ATOM   69432 O O     . LYS L  3 462 ? 185.213 215.643 298.463 1.00 233.51 ? 462  LYS J O     1 
ATOM   69433 C CB    . LYS L  3 462 ? 186.413 217.678 300.684 1.00 233.51 ? 462  LYS J CB    1 
ATOM   69434 C CG    . LYS L  3 462 ? 187.929 217.711 300.574 1.00 233.51 ? 462  LYS J CG    1 
ATOM   69435 C CD    . LYS L  3 462 ? 188.567 217.713 301.955 1.00 233.51 ? 462  LYS J CD    1 
ATOM   69436 C CE    . LYS L  3 462 ? 190.012 217.249 301.904 1.00 233.51 ? 462  LYS J CE    1 
ATOM   69437 N NZ    . LYS L  3 462 ? 190.843 218.127 301.039 1.00 233.51 ? 462  LYS J NZ    1 
ATOM   69438 N N     . GLU L  3 463 ? 186.991 216.751 297.641 1.00 218.99 ? 463  GLU J N     1 
ATOM   69439 C CA    . GLU L  3 463 ? 187.270 215.760 296.618 1.00 218.99 ? 463  GLU J CA    1 
ATOM   69440 C C     . GLU L  3 463 ? 188.771 215.724 296.356 1.00 218.99 ? 463  GLU J C     1 
ATOM   69441 O O     . GLU L  3 463 ? 189.451 216.758 296.394 1.00 218.99 ? 463  GLU J O     1 
ATOM   69442 C CB    . GLU L  3 463 ? 186.485 216.090 295.339 1.00 218.99 ? 463  GLU J CB    1 
ATOM   69443 C CG    . GLU L  3 463 ? 186.254 214.920 294.413 1.00 218.99 ? 463  GLU J CG    1 
ATOM   69444 C CD    . GLU L  3 463 ? 187.446 214.585 293.563 1.00 218.99 ? 463  GLU J CD    1 
ATOM   69445 O OE1   . GLU L  3 463 ? 188.228 215.498 293.222 1.00 218.99 ? 463  GLU J OE1   1 
ATOM   69446 O OE2   . GLU L  3 463 ? 187.594 213.392 293.244 1.00 218.99 ? 463  GLU J OE2   1 
ATOM   69447 N N     . VAL L  3 464 ? 189.285 214.526 296.092 1.00 220.38 ? 464  VAL J N     1 
ATOM   69448 C CA    . VAL L  3 464 ? 190.726 214.281 296.052 1.00 220.38 ? 464  VAL J CA    1 
ATOM   69449 C C     . VAL L  3 464 ? 191.247 214.127 294.624 1.00 220.38 ? 464  VAL J C     1 
ATOM   69450 O O     . VAL L  3 464 ? 192.295 214.673 294.281 1.00 220.38 ? 464  VAL J O     1 
ATOM   69451 C CB    . VAL L  3 464 ? 191.081 213.054 296.925 1.00 220.38 ? 464  VAL J CB    1 
ATOM   69452 C CG1   . VAL L  3 464 ? 190.367 211.797 296.436 1.00 220.38 ? 464  VAL J CG1   1 
ATOM   69453 C CG2   . VAL L  3 464 ? 192.588 212.841 296.959 1.00 220.38 ? 464  VAL J CG2   1 
ATOM   69454 N N     . ASN L  3 465 ? 190.532 213.393 293.773 1.00 214.96 ? 465  ASN J N     1 
ATOM   69455 C CA    . ASN L  3 465 ? 191.004 213.089 292.421 1.00 214.96 ? 465  ASN J CA    1 
ATOM   69456 C C     . ASN L  3 465 ? 189.795 213.060 291.501 1.00 214.96 ? 465  ASN J C     1 
ATOM   69457 O O     . ASN L  3 465 ? 189.074 212.052 291.440 1.00 214.96 ? 465  ASN J O     1 
ATOM   69458 C CB    . ASN L  3 465 ? 191.762 211.766 292.370 1.00 214.96 ? 465  ASN J CB    1 
ATOM   69459 C CG    . ASN L  3 465 ? 192.396 211.507 291.016 1.00 214.96 ? 465  ASN J CG    1 
ATOM   69460 O OD1   . ASN L  3 465 ? 192.402 212.375 290.143 1.00 214.96 ? 465  ASN J OD1   1 
ATOM   69461 N ND2   . ASN L  3 465 ? 192.933 210.306 290.834 1.00 214.96 ? 465  ASN J ND2   1 
ATOM   69462 N N     . PRO L  3 466 ? 189.538 214.153 290.761 1.00 205.80 ? 466  PRO J N     1 
ATOM   69463 C CA    . PRO L  3 466 ? 188.271 214.289 290.024 1.00 205.80 ? 466  PRO J CA    1 
ATOM   69464 C C     . PRO L  3 466 ? 187.921 213.085 289.164 1.00 205.80 ? 466  PRO J C     1 
ATOM   69465 O O     . PRO L  3 466 ? 188.622 212.765 288.199 1.00 205.80 ? 466  PRO J O     1 
ATOM   69466 C CB    . PRO L  3 466 ? 188.508 215.534 289.161 1.00 205.80 ? 466  PRO J CB    1 
ATOM   69467 C CG    . PRO L  3 466 ? 189.514 216.325 289.918 1.00 205.80 ? 466  PRO J CG    1 
ATOM   69468 C CD    . PRO L  3 466 ? 190.411 215.326 290.588 1.00 205.80 ? 466  PRO J CD    1 
ATOM   69469 N N     . ASP L  3 467 ? 186.825 212.413 289.518 1.00 211.01 ? 467  ASP J N     1 
ATOM   69470 C CA    . ASP L  3 467 ? 186.398 211.187 288.852 1.00 211.01 ? 467  ASP J CA    1 
ATOM   69471 C C     . ASP L  3 467 ? 185.401 211.465 287.732 1.00 211.01 ? 467  ASP J C     1 
ATOM   69472 O O     . ASP L  3 467 ? 185.671 211.156 286.568 1.00 211.01 ? 467  ASP J O     1 
ATOM   69473 C CB    . ASP L  3 467 ? 185.798 210.223 289.886 1.00 211.01 ? 467  ASP J CB    1 
ATOM   69474 C CG    . ASP L  3 467 ? 185.710 208.798 289.377 1.00 211.01 ? 467  ASP J CG    1 
ATOM   69475 O OD1   . ASP L  3 467 ? 185.042 208.572 288.347 1.00 211.01 ? 467  ASP J OD1   1 
ATOM   69476 O OD2   . ASP L  3 467 ? 186.312 207.903 290.007 1.00 211.01 ? 467  ASP J OD2   1 
ATOM   69477 N N     . GLU L  3 468 ? 184.247 212.050 288.065 1.00 206.48 ? 468  GLU J N     1 
ATOM   69478 C CA    . GLU L  3 468 ? 183.259 212.368 287.038 1.00 206.48 ? 468  GLU J CA    1 
ATOM   69479 C C     . GLU L  3 468 ? 183.781 213.421 286.071 1.00 206.48 ? 468  GLU J C     1 
ATOM   69480 O O     . GLU L  3 468 ? 183.289 213.526 284.940 1.00 206.48 ? 468  GLU J O     1 
ATOM   69481 C CB    . GLU L  3 468 ? 181.957 212.841 287.687 1.00 206.48 ? 468  GLU J CB    1 
ATOM   69482 C CG    . GLU L  3 468 ? 182.018 214.243 288.280 1.00 206.48 ? 468  GLU J CG    1 
ATOM   69483 C CD    . GLU L  3 468 ? 182.588 214.268 289.686 1.00 206.48 ? 468  GLU J CD    1 
ATOM   69484 O OE1   . GLU L  3 468 ? 183.203 213.264 290.103 1.00 206.48 ? 468  GLU J OE1   1 
ATOM   69485 O OE2   . GLU L  3 468 ? 182.418 215.294 290.378 1.00 206.48 ? 468  GLU J OE2   1 
ATOM   69486 N N     . LEU L  3 469 ? 184.775 214.203 286.496 1.00 197.17 ? 469  LEU J N     1 
ATOM   69487 C CA    . LEU L  3 469 ? 185.317 215.245 285.633 1.00 197.17 ? 469  LEU J CA    1 
ATOM   69488 C C     . LEU L  3 469 ? 185.951 214.656 284.382 1.00 197.17 ? 469  LEU J C     1 
ATOM   69489 O O     . LEU L  3 469 ? 185.803 215.210 283.292 1.00 197.17 ? 469  LEU J O     1 
ATOM   69490 C CB    . LEU L  3 469 ? 186.328 216.093 286.402 1.00 197.17 ? 469  LEU J CB    1 
ATOM   69491 C CG    . LEU L  3 469 ? 186.907 217.290 285.647 1.00 197.17 ? 469  LEU J CG    1 
ATOM   69492 C CD1   . LEU L  3 469 ? 185.796 218.136 285.051 1.00 197.17 ? 469  LEU J CD1   1 
ATOM   69493 C CD2   . LEU L  3 469 ? 187.781 218.127 286.567 1.00 197.17 ? 469  LEU J CD2   1 
ATOM   69494 N N     . HIS L  3 470 ? 186.665 213.535 284.516 1.00 208.45 ? 470  HIS J N     1 
ATOM   69495 C CA    . HIS L  3 470 ? 187.316 212.934 283.354 1.00 208.45 ? 470  HIS J CA    1 
ATOM   69496 C C     . HIS L  3 470 ? 186.295 212.467 282.321 1.00 208.45 ? 470  HIS J C     1 
ATOM   69497 O O     . HIS L  3 470 ? 186.458 212.711 281.117 1.00 208.45 ? 470  HIS J O     1 
ATOM   69498 C CB    . HIS L  3 470 ? 188.205 211.773 283.797 1.00 208.45 ? 470  HIS J CB    1 
ATOM   69499 C CG    . HIS L  3 470 ? 189.424 212.200 284.555 1.00 208.45 ? 470  HIS J CG    1 
ATOM   69500 N ND1   . HIS L  3 470 ? 190.543 211.405 284.676 1.00 208.45 ? 470  HIS J ND1   1 
ATOM   69501 C CD2   . HIS L  3 470 ? 189.699 213.340 285.234 1.00 208.45 ? 470  HIS J CD2   1 
ATOM   69502 C CE1   . HIS L  3 470 ? 191.454 212.035 285.395 1.00 208.45 ? 470  HIS J CE1   1 
ATOM   69503 N NE2   . HIS L  3 470 ? 190.967 213.212 285.746 1.00 208.45 ? 470  HIS J NE2   1 
ATOM   69504 N N     . ILE L  3 471 ? 185.234 211.794 282.774 1.00 205.24 ? 471  ILE J N     1 
ATOM   69505 C CA    . ILE L  3 471 ? 184.161 211.395 281.867 1.00 205.24 ? 471  ILE J CA    1 
ATOM   69506 C C     . ILE L  3 471 ? 183.526 212.622 281.230 1.00 205.24 ? 471  ILE J C     1 
ATOM   69507 O O     . ILE L  3 471 ? 183.221 212.632 280.031 1.00 205.24 ? 471  ILE J O     1 
ATOM   69508 C CB    . ILE L  3 471 ? 183.118 210.534 282.607 1.00 205.24 ? 471  ILE J CB    1 
ATOM   69509 C CG1   . ILE L  3 471 ? 183.722 209.198 283.050 1.00 205.24 ? 471  ILE J CG1   1 
ATOM   69510 C CG2   . ILE L  3 471 ? 181.886 210.313 281.742 1.00 205.24 ? 471  ILE J CG2   1 
ATOM   69511 C CD1   . ILE L  3 471 ? 184.328 209.211 284.432 1.00 205.24 ? 471  ILE J CD1   1 
ATOM   69512 N N     . TYR L  3 472 ? 183.320 213.677 282.022 1.00 205.88 ? 472  TYR J N     1 
ATOM   69513 C CA    . TYR L  3 472 ? 182.782 214.918 281.477 1.00 205.88 ? 472  TYR J CA    1 
ATOM   69514 C C     . TYR L  3 472 ? 183.688 215.487 280.390 1.00 205.88 ? 472  TYR J C     1 
ATOM   69515 O O     . TYR L  3 472 ? 183.197 216.048 279.404 1.00 205.88 ? 472  TYR J O     1 
ATOM   69516 C CB    . TYR L  3 472 ? 182.585 215.928 282.608 1.00 205.88 ? 472  TYR J CB    1 
ATOM   69517 C CG    . TYR L  3 472 ? 181.985 217.245 282.182 1.00 205.88 ? 472  TYR J CG    1 
ATOM   69518 C CD1   . TYR L  3 472 ? 180.612 217.382 282.032 1.00 205.88 ? 472  TYR J CD1   1 
ATOM   69519 C CD2   . TYR L  3 472 ? 182.783 218.356 281.949 1.00 205.88 ? 472  TYR J CD2   1 
ATOM   69520 C CE1   . TYR L  3 472 ? 180.050 218.581 281.650 1.00 205.88 ? 472  TYR J CE1   1 
ATOM   69521 C CE2   . TYR L  3 472 ? 182.229 219.562 281.566 1.00 205.88 ? 472  TYR J CE2   1 
ATOM   69522 C CZ    . TYR L  3 472 ? 180.862 219.668 281.418 1.00 205.88 ? 472  TYR J CZ    1 
ATOM   69523 O OH    . TYR L  3 472 ? 180.297 220.864 281.038 1.00 205.88 ? 472  TYR J OH    1 
ATOM   69524 N N     . ILE L  3 473 ? 185.006 215.356 280.558 1.00 195.40 ? 473  ILE J N     1 
ATOM   69525 C CA    . ILE L  3 473 ? 185.940 215.791 279.521 1.00 195.40 ? 473  ILE J CA    1 
ATOM   69526 C C     . ILE L  3 473 ? 185.755 214.957 278.263 1.00 195.40 ? 473  ILE J C     1 
ATOM   69527 O O     . ILE L  3 473 ? 185.655 215.490 277.152 1.00 195.40 ? 473  ILE J O     1 
ATOM   69528 C CB    . ILE L  3 473 ? 187.401 215.706 280.012 1.00 195.40 ? 473  ILE J CB    1 
ATOM   69529 C CG1   . ILE L  3 473 ? 187.618 216.450 281.331 1.00 195.40 ? 473  ILE J CG1   1 
ATOM   69530 C CG2   . ILE L  3 473 ? 188.348 216.242 278.948 1.00 195.40 ? 473  ILE J CG2   1 
ATOM   69531 C CD1   . ILE L  3 473 ? 186.916 217.765 281.436 1.00 195.40 ? 473  ILE J CD1   1 
ATOM   69532 N N     . SER L  3 474 ? 185.714 213.635 278.416 1.00 204.40 ? 474  SER J N     1 
ATOM   69533 C CA    . SER L  3 474 ? 185.737 212.748 277.260 1.00 204.40 ? 474  SER J CA    1 
ATOM   69534 C C     . SER L  3 474 ? 184.418 212.703 276.499 1.00 204.40 ? 474  SER J C     1 
ATOM   69535 O O     . SER L  3 474 ? 184.430 212.658 275.264 1.00 204.40 ? 474  SER J O     1 
ATOM   69536 C CB    . SER L  3 474 ? 186.117 211.329 277.690 1.00 204.40 ? 474  SER J CB    1 
ATOM   69537 O OG    . SER L  3 474 ? 185.826 210.402 276.660 1.00 204.40 ? 474  SER J OG    1 
ATOM   69538 N N     . GLU L  3 475 ? 183.283 212.715 277.197 1.00 204.50 ? 475  GLU J N     1 
ATOM   69539 C CA    . GLU L  3 475 ? 181.998 212.460 276.550 1.00 204.50 ? 475  GLU J CA    1 
ATOM   69540 C C     . GLU L  3 475 ? 181.322 213.741 276.064 1.00 204.50 ? 475  GLU J C     1 
ATOM   69541 O O     . GLU L  3 475 ? 181.067 213.899 274.866 1.00 204.50 ? 475  GLU J O     1 
ATOM   69542 C CB    . GLU L  3 475 ? 181.074 211.706 277.514 1.00 204.50 ? 475  GLU J CB    1 
ATOM   69543 C CG    . GLU L  3 475 ? 181.675 210.432 278.081 1.00 204.50 ? 475  GLU J CG    1 
ATOM   69544 C CD    . GLU L  3 475 ? 181.334 209.209 277.255 1.00 204.50 ? 475  GLU J CD    1 
ATOM   69545 O OE1   . GLU L  3 475 ? 180.561 209.343 276.284 1.00 204.50 ? 475  GLU J OE1   1 
ATOM   69546 O OE2   . GLU L  3 475 ? 181.836 208.112 277.579 1.00 204.50 ? 475  GLU J OE2   1 
ATOM   69547 N N     . ASN L  3 476 ? 181.027 214.661 276.983 1.00 201.27 ? 476  ASN J N     1 
ATOM   69548 C CA    . ASN L  3 476 ? 180.248 215.843 276.626 1.00 201.27 ? 476  ASN J CA    1 
ATOM   69549 C C     . ASN L  3 476 ? 181.061 216.808 275.773 1.00 201.27 ? 476  ASN J C     1 
ATOM   69550 O O     . ASN L  3 476 ? 180.568 217.331 274.766 1.00 201.27 ? 476  ASN J O     1 
ATOM   69551 C CB    . ASN L  3 476 ? 179.742 216.532 277.893 1.00 201.27 ? 476  ASN J CB    1 
ATOM   69552 C CG    . ASN L  3 476 ? 179.063 215.569 278.847 1.00 201.27 ? 476  ASN J CG    1 
ATOM   69553 O OD1   . ASN L  3 476 ? 179.552 215.318 279.947 1.00 201.27 ? 476  ASN J OD1   1 
ATOM   69554 N ND2   . ASN L  3 476 ? 177.928 215.023 278.426 1.00 201.27 ? 476  ASN J ND2   1 
ATOM   69555 N N     . PHE L  3 477 ? 182.312 217.058 276.163 1.00 195.00 ? 477  PHE J N     1 
ATOM   69556 C CA    . PHE L  3 477 ? 183.156 218.008 275.449 1.00 195.00 ? 477  PHE J CA    1 
ATOM   69557 C C     . PHE L  3 477 ? 183.474 217.550 274.029 1.00 195.00 ? 477  PHE J C     1 
ATOM   69558 O O     . PHE L  3 477 ? 183.622 218.396 273.139 1.00 195.00 ? 477  PHE J O     1 
ATOM   69559 C CB    . PHE L  3 477 ? 184.434 218.245 276.261 1.00 195.00 ? 477  PHE J CB    1 
ATOM   69560 C CG    . PHE L  3 477 ? 185.602 218.734 275.454 1.00 195.00 ? 477  PHE J CG    1 
ATOM   69561 C CD1   . PHE L  3 477 ? 185.591 219.993 274.878 1.00 195.00 ? 477  PHE J CD1   1 
ATOM   69562 C CD2   . PHE L  3 477 ? 186.729 217.944 275.304 1.00 195.00 ? 477  PHE J CD2   1 
ATOM   69563 C CE1   . PHE L  3 477 ? 186.673 220.442 274.146 1.00 195.00 ? 477  PHE J CE1   1 
ATOM   69564 C CE2   . PHE L  3 477 ? 187.815 218.391 274.578 1.00 195.00 ? 477  PHE J CE2   1 
ATOM   69565 C CZ    . PHE L  3 477 ? 187.787 219.643 274.000 1.00 195.00 ? 477  PHE J CZ    1 
ATOM   69566 N N     . SER L  3 478 ? 183.555 216.236 273.795 1.00 187.91 ? 478  SER J N     1 
ATOM   69567 C CA    . SER L  3 478 ? 183.827 215.729 272.452 1.00 187.91 ? 478  SER J CA    1 
ATOM   69568 C C     . SER L  3 478 ? 182.855 216.295 271.425 1.00 187.91 ? 478  SER J C     1 
ATOM   69569 O O     . SER L  3 478 ? 183.273 216.696 270.329 1.00 187.91 ? 478  SER J O     1 
ATOM   69570 C CB    . SER L  3 478 ? 183.773 214.202 272.449 1.00 187.91 ? 478  SER J CB    1 
ATOM   69571 O OG    . SER L  3 478 ? 182.486 213.738 272.818 1.00 187.91 ? 478  SER J OG    1 
ATOM   69572 N N     . ARG L  3 479 ? 181.567 216.376 271.778 1.00 186.29 ? 479  ARG J N     1 
ATOM   69573 C CA    . ARG L  3 479 ? 180.557 216.868 270.847 1.00 186.29 ? 479  ARG J CA    1 
ATOM   69574 C C     . ARG L  3 479 ? 180.916 218.240 270.299 1.00 186.29 ? 479  ARG J C     1 
ATOM   69575 O O     . ARG L  3 479 ? 180.575 218.555 269.152 1.00 186.29 ? 479  ARG J O     1 
ATOM   69576 C CB    . ARG L  3 479 ? 179.192 216.928 271.533 1.00 186.29 ? 479  ARG J CB    1 
ATOM   69577 C CG    . ARG L  3 479 ? 178.022 217.102 270.578 1.00 186.29 ? 479  ARG J CG    1 
ATOM   69578 C CD    . ARG L  3 479 ? 176.708 217.261 271.329 1.00 186.29 ? 479  ARG J CD    1 
ATOM   69579 N NE    . ARG L  3 479 ? 176.297 216.034 272.002 1.00 186.29 ? 479  ARG J NE    1 
ATOM   69580 C CZ    . ARG L  3 479 ? 176.435 215.813 273.302 1.00 186.29 ? 479  ARG J CZ    1 
ATOM   69581 N NH1   . ARG L  3 479 ? 176.972 216.718 274.105 1.00 186.29 ? 479  ARG J NH1   1 
ATOM   69582 N NH2   . ARG L  3 479 ? 176.023 214.655 273.810 1.00 186.29 ? 479  ARG J NH2   1 
ATOM   69583 N N     . VAL L  3 480 ? 181.615 219.056 271.093 1.00 183.50 ? 480  VAL J N     1 
ATOM   69584 C CA    . VAL L  3 480 ? 181.992 220.390 270.638 1.00 183.50 ? 480  VAL J CA    1 
ATOM   69585 C C     . VAL L  3 480 ? 182.770 220.300 269.334 1.00 183.50 ? 480  VAL J C     1 
ATOM   69586 O O     . VAL L  3 480 ? 182.452 220.985 268.353 1.00 183.50 ? 480  VAL J O     1 
ATOM   69587 C CB    . VAL L  3 480 ? 182.802 221.112 271.730 1.00 183.50 ? 480  VAL J CB    1 
ATOM   69588 C CG1   . VAL L  3 480 ? 183.147 222.530 271.292 1.00 183.50 ? 480  VAL J CG1   1 
ATOM   69589 C CG2   . VAL L  3 480 ? 182.044 221.100 273.047 1.00 183.50 ? 480  VAL J CG2   1 
ATOM   69590 N N     . MET L  3 481 ? 183.774 219.421 269.286 1.00 179.98 ? 481  MET J N     1 
ATOM   69591 C CA    . MET L  3 481 ? 184.565 219.285 268.069 1.00 179.98 ? 481  MET J CA    1 
ATOM   69592 C C     . MET L  3 481 ? 183.730 218.759 266.913 1.00 179.98 ? 481  MET J C     1 
ATOM   69593 O O     . MET L  3 481 ? 184.021 219.070 265.752 1.00 179.98 ? 481  MET J O     1 
ATOM   69594 C CB    . MET L  3 481 ? 185.768 218.386 268.328 1.00 179.98 ? 481  MET J CB    1 
ATOM   69595 C CG    . MET L  3 481 ? 186.873 219.088 269.086 1.00 179.98 ? 481  MET J CG    1 
ATOM   69596 S SD    . MET L  3 481 ? 186.415 219.325 270.808 1.00 179.98 ? 481  MET J SD    1 
ATOM   69597 C CE    . MET L  3 481 ? 186.588 217.656 271.410 1.00 179.98 ? 481  MET J CE    1 
ATOM   69598 N N     . ASP L  3 482 ? 182.691 217.971 267.205 1.00 182.24 ? 482  ASP J N     1 
ATOM   69599 C CA    . ASP L  3 482 ? 181.763 217.582 266.151 1.00 182.24 ? 482  ASP J CA    1 
ATOM   69600 C C     . ASP L  3 482 ? 181.161 218.812 265.490 1.00 182.24 ? 482  ASP J C     1 
ATOM   69601 O O     . ASP L  3 482 ? 181.105 218.900 264.257 1.00 182.24 ? 482  ASP J O     1 
ATOM   69602 C CB    . ASP L  3 482 ? 180.669 216.677 266.715 1.00 182.24 ? 482  ASP J CB    1 
ATOM   69603 C CG    . ASP L  3 482 ? 181.230 215.447 267.396 1.00 182.24 ? 482  ASP J CG    1 
ATOM   69604 O OD1   . ASP L  3 482 ? 182.352 215.033 267.037 1.00 182.24 ? 482  ASP J OD1   1 
ATOM   69605 O OD2   . ASP L  3 482 ? 180.551 214.894 268.285 1.00 182.24 ? 482  ASP J OD2   1 
ATOM   69606 N N     . ARG L  3 483 ? 180.735 219.788 266.296 1.00 186.12 ? 483  ARG J N     1 
ATOM   69607 C CA    . ARG L  3 483 ? 180.283 221.055 265.734 1.00 186.12 ? 483  ARG J CA    1 
ATOM   69608 C C     . ARG L  3 483 ? 181.400 221.722 264.945 1.00 186.12 ? 483  ARG J C     1 
ATOM   69609 O O     . ARG L  3 483 ? 181.153 222.332 263.898 1.00 186.12 ? 483  ARG J O     1 
ATOM   69610 C CB    . ARG L  3 483 ? 179.772 221.974 266.843 1.00 186.12 ? 483  ARG J CB    1 
ATOM   69611 C CG    . ARG L  3 483 ? 178.752 222.994 266.368 1.00 186.12 ? 483  ARG J CG    1 
ATOM   69612 C CD    . ARG L  3 483 ? 177.944 223.552 267.528 1.00 186.12 ? 483  ARG J CD    1 
ATOM   69613 N NE    . ARG L  3 483 ? 177.416 222.492 268.379 1.00 186.12 ? 483  ARG J NE    1 
ATOM   69614 C CZ    . ARG L  3 483 ? 176.393 221.711 268.056 1.00 186.12 ? 483  ARG J CZ    1 
ATOM   69615 N NH1   . ARG L  3 483 ? 175.742 221.859 266.914 1.00 186.12 ? 483  ARG J NH1   1 
ATOM   69616 N NH2   . ARG L  3 483 ? 176.011 220.760 268.904 1.00 186.12 ? 483  ARG J NH2   1 
ATOM   69617 N N     . ILE L  3 484 ? 182.639 221.620 265.433 1.00 174.35 ? 484  ILE J N     1 
ATOM   69618 C CA    . ILE L  3 484 ? 183.782 222.045 264.631 1.00 174.35 ? 484  ILE J CA    1 
ATOM   69619 C C     . ILE L  3 484 ? 183.888 221.194 263.373 1.00 174.35 ? 484  ILE J C     1 
ATOM   69620 O O     . ILE L  3 484 ? 184.054 221.719 262.264 1.00 174.35 ? 484  ILE J O     1 
ATOM   69621 C CB    . ILE L  3 484 ? 185.077 221.982 265.462 1.00 174.35 ? 484  ILE J CB    1 
ATOM   69622 C CG1   . ILE L  3 484 ? 184.972 222.878 266.695 1.00 174.35 ? 484  ILE J CG1   1 
ATOM   69623 C CG2   . ILE L  3 484 ? 186.268 222.397 264.619 1.00 174.35 ? 484  ILE J CG2   1 
ATOM   69624 C CD1   . ILE L  3 484 ? 184.766 224.335 266.363 1.00 174.35 ? 484  ILE J CD1   1 
ATOM   69625 N N     . THR L  3 485 ? 183.764 219.871 263.526 1.00 164.19 ? 485  THR J N     1 
ATOM   69626 C CA    . THR L  3 485 ? 184.019 218.948 262.422 1.00 164.19 ? 485  THR J CA    1 
ATOM   69627 C C     . THR L  3 485 ? 183.208 219.320 261.189 1.00 164.19 ? 485  THR J C     1 
ATOM   69628 O O     . THR L  3 485 ? 183.768 219.679 260.146 1.00 164.19 ? 485  THR J O     1 
ATOM   69629 C CB    . THR L  3 485 ? 183.698 217.519 262.859 1.00 164.19 ? 485  THR J CB    1 
ATOM   69630 O OG1   . THR L  3 485 ? 184.432 217.204 264.047 1.00 164.19 ? 485  THR J OG1   1 
ATOM   69631 C CG2   . THR L  3 485 ? 184.068 216.529 261.764 1.00 164.19 ? 485  THR J CG2   1 
ATOM   69632 N N     . GLU L  3 486 ? 181.879 219.272 261.304 1.00 184.57 ? 486  GLU J N     1 
ATOM   69633 C CA    . GLU L  3 486 ? 181.026 219.631 260.179 1.00 184.57 ? 486  GLU J CA    1 
ATOM   69634 C C     . GLU L  3 486 ? 181.274 221.062 259.726 1.00 184.57 ? 486  GLU J C     1 
ATOM   69635 O O     . GLU L  3 486 ? 181.194 221.350 258.526 1.00 184.57 ? 486  GLU J O     1 
ATOM   69636 C CB    . GLU L  3 486 ? 179.557 219.426 260.551 1.00 184.57 ? 486  GLU J CB    1 
ATOM   69637 C CG    . GLU L  3 486 ? 179.144 220.074 261.864 1.00 184.57 ? 486  GLU J CG    1 
ATOM   69638 C CD    . GLU L  3 486 ? 178.661 221.499 261.684 1.00 184.57 ? 486  GLU J CD    1 
ATOM   69639 O OE1   . GLU L  3 486 ? 178.351 221.879 260.536 1.00 184.57 ? 486  GLU J OE1   1 
ATOM   69640 O OE2   . GLU L  3 486 ? 178.589 222.237 262.689 1.00 184.57 ? 486  GLU J OE2   1 
ATOM   69641 N N     . HIS L  3 487 ? 181.606 221.960 260.660 1.00 177.07 ? 487  HIS J N     1 
ATOM   69642 C CA    . HIS L  3 487 ? 181.892 223.339 260.281 1.00 177.07 ? 487  HIS J CA    1 
ATOM   69643 C C     . HIS L  3 487 ? 183.044 223.397 259.289 1.00 177.07 ? 487  HIS J C     1 
ATOM   69644 O O     . HIS L  3 487 ? 183.052 224.235 258.380 1.00 177.07 ? 487  HIS J O     1 
ATOM   69645 C CB    . HIS L  3 487 ? 182.205 224.175 261.522 1.00 177.07 ? 487  HIS J CB    1 
ATOM   69646 C CG    . HIS L  3 487 ? 182.458 225.622 261.229 1.00 177.07 ? 487  HIS J CG    1 
ATOM   69647 N ND1   . HIS L  3 487 ? 183.647 226.080 260.705 1.00 177.07 ? 487  HIS J ND1   1 
ATOM   69648 C CD2   . HIS L  3 487 ? 181.673 226.713 261.389 1.00 177.07 ? 487  HIS J CD2   1 
ATOM   69649 C CE1   . HIS L  3 487 ? 183.584 227.390 260.553 1.00 177.07 ? 487  HIS J CE1   1 
ATOM   69650 N NE2   . HIS L  3 487 ? 182.396 227.800 260.962 1.00 177.07 ? 487  HIS J NE2   1 
ATOM   69651 N N     . ILE L  3 488 ? 184.029 222.513 259.450 1.00 168.57 ? 488  ILE J N     1 
ATOM   69652 C CA    . ILE L  3 488 ? 185.073 222.385 258.442 1.00 168.57 ? 488  ILE J CA    1 
ATOM   69653 C C     . ILE L  3 488 ? 184.507 221.761 257.173 1.00 168.57 ? 488  ILE J C     1 
ATOM   69654 O O     . ILE L  3 488 ? 184.690 222.286 256.067 1.00 168.57 ? 488  ILE J O     1 
ATOM   69655 C CB    . ILE L  3 488 ? 186.256 221.571 258.994 1.00 168.57 ? 488  ILE J CB    1 
ATOM   69656 C CG1   . ILE L  3 488 ? 186.690 222.103 260.361 1.00 168.57 ? 488  ILE J CG1   1 
ATOM   69657 C CG2   . ILE L  3 488 ? 187.421 221.601 258.022 1.00 168.57 ? 488  ILE J CG2   1 
ATOM   69658 C CD1   . ILE L  3 488 ? 186.918 223.601 260.397 1.00 168.57 ? 488  ILE J CD1   1 
ATOM   69659 N N     . LYS L  3 489 ? 183.772 220.652 257.320 1.00 164.14 ? 489  LYS J N     1 
ATOM   69660 C CA    . LYS L  3 489 ? 183.311 219.903 256.154 1.00 164.14 ? 489  LYS J CA    1 
ATOM   69661 C C     . LYS L  3 489 ? 182.422 220.757 255.263 1.00 164.14 ? 489  LYS J C     1 
ATOM   69662 O O     . LYS L  3 489 ? 182.554 220.728 254.033 1.00 164.14 ? 489  LYS J O     1 
ATOM   69663 C CB    . LYS L  3 489 ? 182.569 218.638 256.591 1.00 164.14 ? 489  LYS J CB    1 
ATOM   69664 C CG    . LYS L  3 489 ? 183.293 217.786 257.624 1.00 164.14 ? 489  LYS J CG    1 
ATOM   69665 C CD    . LYS L  3 489 ? 184.762 217.603 257.272 1.00 164.14 ? 489  LYS J CD    1 
ATOM   69666 C CE    . LYS L  3 489 ? 185.577 217.217 258.493 1.00 164.14 ? 489  LYS J CE    1 
ATOM   69667 N NZ    . LYS L  3 489 ? 185.754 218.360 259.428 1.00 164.14 ? 489  LYS J NZ    1 
ATOM   69668 N N     . TYR L  3 490 ? 181.519 221.531 255.867 1.00 171.94 ? 490  TYR J N     1 
ATOM   69669 C CA    . TYR L  3 490 ? 180.680 222.433 255.086 1.00 171.94 ? 490  TYR J CA    1 
ATOM   69670 C C     . TYR L  3 490 ? 181.528 223.378 254.249 1.00 171.94 ? 490  TYR J C     1 
ATOM   69671 O O     . TYR L  3 490 ? 181.243 223.599 253.066 1.00 171.94 ? 490  TYR J O     1 
ATOM   69672 C CB    . TYR L  3 490 ? 179.755 223.220 256.014 1.00 171.94 ? 490  TYR J CB    1 
ATOM   69673 C CG    . TYR L  3 490 ? 178.815 224.156 255.291 1.00 171.94 ? 490  TYR J CG    1 
ATOM   69674 C CD1   . TYR L  3 490 ? 177.697 223.672 254.625 1.00 171.94 ? 490  TYR J CD1   1 
ATOM   69675 C CD2   . TYR L  3 490 ? 179.049 225.524 255.270 1.00 171.94 ? 490  TYR J CD2   1 
ATOM   69676 C CE1   . TYR L  3 490 ? 176.836 224.525 253.962 1.00 171.94 ? 490  TYR J CE1   1 
ATOM   69677 C CE2   . TYR L  3 490 ? 178.195 226.385 254.609 1.00 171.94 ? 490  TYR J CE2   1 
ATOM   69678 C CZ    . TYR L  3 490 ? 177.090 225.880 253.957 1.00 171.94 ? 490  TYR J CZ    1 
ATOM   69679 O OH    . TYR L  3 490 ? 176.236 226.733 253.297 1.00 171.94 ? 490  TYR J OH    1 
ATOM   69680 N N     . HIS L  3 491 ? 182.593 223.928 254.838 1.00 173.03 ? 491  HIS J N     1 
ATOM   69681 C CA    . HIS L  3 491 ? 183.466 224.813 254.078 1.00 173.03 ? 491  HIS J CA    1 
ATOM   69682 C C     . HIS L  3 491 ? 184.234 224.053 253.006 1.00 173.03 ? 491  HIS J C     1 
ATOM   69683 O O     . HIS L  3 491 ? 184.607 224.638 251.983 1.00 173.03 ? 491  HIS J O     1 
ATOM   69684 C CB    . HIS L  3 491 ? 184.417 225.546 255.019 1.00 173.03 ? 491  HIS J CB    1 
ATOM   69685 C CG    . HIS L  3 491 ? 183.747 226.596 255.848 1.00 173.03 ? 491  HIS J CG    1 
ATOM   69686 N ND1   . HIS L  3 491 ? 182.938 226.294 256.922 1.00 173.03 ? 491  HIS J ND1   1 
ATOM   69687 C CD2   . HIS L  3 491 ? 183.756 227.947 255.753 1.00 173.03 ? 491  HIS J CD2   1 
ATOM   69688 C CE1   . HIS L  3 491 ? 182.482 227.413 257.456 1.00 173.03 ? 491  HIS J CE1   1 
ATOM   69689 N NE2   . HIS L  3 491 ? 182.963 228.430 256.765 1.00 173.03 ? 491  HIS J NE2   1 
ATOM   69690 N N     . LEU L  3 492 ? 184.487 222.760 253.221 1.00 166.39 ? 492  LEU J N     1 
ATOM   69691 C CA    . LEU L  3 492 ? 184.997 221.931 252.134 1.00 166.39 ? 492  LEU J CA    1 
ATOM   69692 C C     . LEU L  3 492 ? 183.970 221.812 251.018 1.00 166.39 ? 492  LEU J C     1 
ATOM   69693 O O     . LEU L  3 492 ? 184.325 221.805 249.833 1.00 166.39 ? 492  LEU J O     1 
ATOM   69694 C CB    . LEU L  3 492 ? 185.390 220.548 252.652 1.00 166.39 ? 492  LEU J CB    1 
ATOM   69695 C CG    . LEU L  3 492 ? 186.852 220.372 253.067 1.00 166.39 ? 492  LEU J CG    1 
ATOM   69696 C CD1   . LEU L  3 492 ? 187.144 221.076 254.381 1.00 166.39 ? 492  LEU J CD1   1 
ATOM   69697 C CD2   . LEU L  3 492 ? 187.205 218.897 253.149 1.00 166.39 ? 492  LEU J CD2   1 
ATOM   69698 N N     . SER L  3 493 ? 182.688 221.710 251.379 1.00 172.83 ? 493  SER J N     1 
ATOM   69699 C CA    . SER L  3 493 ? 181.635 221.655 250.373 1.00 172.83 ? 493  SER J CA    1 
ATOM   69700 C C     . SER L  3 493 ? 181.580 222.933 249.547 1.00 172.83 ? 493  SER J C     1 
ATOM   69701 O O     . SER L  3 493 ? 181.145 222.905 248.390 1.00 172.83 ? 493  SER J O     1 
ATOM   69702 C CB    . SER L  3 493 ? 180.285 221.395 251.042 1.00 172.83 ? 493  SER J CB    1 
ATOM   69703 O OG    . SER L  3 493 ? 179.711 222.601 251.515 1.00 172.83 ? 493  SER J OG    1 
ATOM   69704 N N     . GLN L  3 494 ? 182.010 224.050 250.115 1.00 175.59 ? 494  GLN J N     1 
ATOM   69705 C CA    . GLN L  3 494 ? 181.993 225.319 249.399 1.00 175.59 ? 494  GLN J CA    1 
ATOM   69706 C C     . GLN L  3 494 ? 183.066 225.325 248.318 1.00 175.59 ? 494  GLN J C     1 
ATOM   69707 O O     . GLN L  3 494 ? 184.251 225.160 248.634 1.00 175.59 ? 494  GLN J O     1 
ATOM   69708 C CB    . GLN L  3 494 ? 182.216 226.472 250.372 1.00 175.59 ? 494  GLN J CB    1 
ATOM   69709 C CG    . GLN L  3 494 ? 180.995 226.837 251.197 1.00 175.59 ? 494  GLN J CG    1 
ATOM   69710 C CD    . GLN L  3 494 ? 181.302 227.873 252.261 1.00 175.59 ? 494  GLN J CD    1 
ATOM   69711 O OE1   . GLN L  3 494 ? 182.457 228.073 252.634 1.00 175.59 ? 494  GLN J OE1   1 
ATOM   69712 N NE2   . GLN L  3 494 ? 180.264 228.539 252.755 1.00 175.59 ? 494  GLN J NE2   1 
ATOM   69713 N N     . PRO L  3 495 ? 182.709 225.507 247.046 1.00 181.88 ? 495  PRO J N     1 
ATOM   69714 C CA    . PRO L  3 495 ? 183.734 225.570 245.995 1.00 181.88 ? 495  PRO J CA    1 
ATOM   69715 C C     . PRO L  3 495 ? 184.393 226.942 245.963 1.00 181.88 ? 495  PRO J C     1 
ATOM   69716 O O     . PRO L  3 495 ? 183.722 227.966 245.818 1.00 181.88 ? 495  PRO J O     1 
ATOM   69717 C CB    . PRO L  3 495 ? 182.943 225.291 244.713 1.00 181.88 ? 495  PRO J CB    1 
ATOM   69718 C CG    . PRO L  3 495 ? 181.564 225.778 245.023 1.00 181.88 ? 495  PRO J CG    1 
ATOM   69719 C CD    . PRO L  3 495 ? 181.343 225.542 246.496 1.00 181.88 ? 495  PRO J CD    1 
ATOM   69720 N N     . HIS L  3 496 ? 185.714 226.955 246.097 1.00 194.13 ? 496  HIS J N     1 
ATOM   69721 C CA    . HIS L  3 496 ? 186.470 228.202 246.146 1.00 194.13 ? 496  HIS J CA    1 
ATOM   69722 C C     . HIS L  3 496 ? 187.844 227.958 245.527 1.00 194.13 ? 496  HIS J C     1 
ATOM   69723 O O     . HIS L  3 496 ? 188.055 226.966 244.823 1.00 194.13 ? 496  HIS J O     1 
ATOM   69724 C CB    . HIS L  3 496 ? 186.550 228.730 247.590 1.00 194.13 ? 496  HIS J CB    1 
ATOM   69725 C CG    . HIS L  3 496 ? 185.224 229.107 248.172 1.00 194.13 ? 496  HIS J CG    1 
ATOM   69726 N ND1   . HIS L  3 496 ? 184.306 229.880 247.493 1.00 194.13 ? 496  HIS J ND1   1 
ATOM   69727 C CD2   . HIS L  3 496 ? 184.660 228.819 249.369 1.00 194.13 ? 496  HIS J CD2   1 
ATOM   69728 C CE1   . HIS L  3 496 ? 183.235 230.051 248.246 1.00 194.13 ? 496  HIS J CE1   1 
ATOM   69729 N NE2   . HIS L  3 496 ? 183.424 229.418 249.390 1.00 194.13 ? 496  HIS J NE2   1 
ATOM   69730 N N     . GLU L  3 497 ? 188.778 228.869 245.790 1.00 212.50 ? 497  GLU J N     1 
ATOM   69731 C CA    . GLU L  3 497 ? 190.102 228.819 245.191 1.00 212.50 ? 497  GLU J CA    1 
ATOM   69732 C C     . GLU L  3 497 ? 190.897 227.630 245.732 1.00 212.50 ? 497  GLU J C     1 
ATOM   69733 O O     . GLU L  3 497 ? 190.520 226.988 246.714 1.00 212.50 ? 497  GLU J O     1 
ATOM   69734 C CB    . GLU L  3 497 ? 190.847 230.131 245.456 1.00 212.50 ? 497  GLU J CB    1 
ATOM   69735 C CG    . GLU L  3 497 ? 192.030 230.404 244.535 1.00 212.50 ? 497  GLU J CG    1 
ATOM   69736 C CD    . GLU L  3 497 ? 191.649 230.380 243.067 1.00 212.50 ? 497  GLU J CD    1 
ATOM   69737 O OE1   . GLU L  3 497 ? 190.531 230.823 242.730 1.00 212.50 ? 497  GLU J OE1   1 
ATOM   69738 O OE2   . GLU L  3 497 ? 192.470 229.915 242.248 1.00 212.50 ? 497  GLU J OE2   1 
ATOM   69739 N N     . SER L  3 498 ? 192.010 227.330 245.058 1.00 207.69 ? 498  SER J N     1 
ATOM   69740 C CA    . SER L  3 498 ? 192.831 226.186 245.444 1.00 207.69 ? 498  SER J CA    1 
ATOM   69741 C C     . SER L  3 498 ? 193.439 226.367 246.831 1.00 207.69 ? 498  SER J C     1 
ATOM   69742 O O     . SER L  3 498 ? 193.490 225.416 247.620 1.00 207.69 ? 498  SER J O     1 
ATOM   69743 C CB    . SER L  3 498 ? 193.930 225.962 244.406 1.00 207.69 ? 498  SER J CB    1 
ATOM   69744 O OG    . SER L  3 498 ? 194.837 227.051 244.384 1.00 207.69 ? 498  SER J OG    1 
ATOM   69745 N N     . ASN L  3 499 ? 193.917 227.575 247.139 1.00 208.66 ? 499  ASN J N     1 
ATOM   69746 C CA    . ASN L  3 499 ? 194.666 227.790 248.376 1.00 208.66 ? 499  ASN J CA    1 
ATOM   69747 C C     . ASN L  3 499 ? 193.800 227.542 249.607 1.00 208.66 ? 499  ASN J C     1 
ATOM   69748 O O     . ASN L  3 499 ? 194.247 226.918 250.578 1.00 208.66 ? 499  ASN J O     1 
ATOM   69749 C CB    . ASN L  3 499 ? 195.241 229.207 248.395 1.00 208.66 ? 499  ASN J CB    1 
ATOM   69750 C CG    . ASN L  3 499 ? 194.220 230.256 248.004 1.00 208.66 ? 499  ASN J CG    1 
ATOM   69751 O OD1   . ASN L  3 499 ? 193.035 229.961 247.855 1.00 208.66 ? 499  ASN J OD1   1 
ATOM   69752 N ND2   . ASN L  3 499 ? 194.677 231.491 247.832 1.00 208.66 ? 499  ASN J ND2   1 
ATOM   69753 N N     . ILE L  3 500 ? 192.558 228.030 249.589 1.00 213.61 ? 500  ILE J N     1 
ATOM   69754 C CA    . ILE L  3 500 ? 191.668 227.833 250.731 1.00 213.61 ? 500  ILE J CA    1 
ATOM   69755 C C     . ILE L  3 500 ? 191.349 226.353 250.916 1.00 213.61 ? 500  ILE J C     1 
ATOM   69756 O O     . ILE L  3 500 ? 191.303 225.850 252.047 1.00 213.61 ? 500  ILE J O     1 
ATOM   69757 C CB    . ILE L  3 500 ? 190.394 228.690 250.577 1.00 213.61 ? 500  ILE J CB    1 
ATOM   69758 C CG1   . ILE L  3 500 ? 189.553 228.655 251.854 1.00 213.61 ? 500  ILE J CG1   1 
ATOM   69759 C CG2   . ILE L  3 500 ? 189.580 228.284 249.367 1.00 213.61 ? 500  ILE J CG2   1 
ATOM   69760 C CD1   . ILE L  3 500 ? 188.457 229.693 251.879 1.00 213.61 ? 500  ILE J CD1   1 
ATOM   69761 N N     . LEU L  3 501 ? 191.132 225.629 249.814 1.00 211.78 ? 501  LEU J N     1 
ATOM   69762 C CA    . LEU L  3 501 ? 190.871 224.197 249.918 1.00 211.78 ? 501  LEU J CA    1 
ATOM   69763 C C     . LEU L  3 501 ? 192.080 223.451 250.467 1.00 211.78 ? 501  LEU J C     1 
ATOM   69764 O O     . LEU L  3 501 ? 191.928 222.536 251.280 1.00 211.78 ? 501  LEU J O     1 
ATOM   69765 C CB    . LEU L  3 501 ? 190.451 223.626 248.562 1.00 211.78 ? 501  LEU J CB    1 
ATOM   69766 C CG    . LEU L  3 501 ? 188.965 223.679 248.184 1.00 211.78 ? 501  LEU J CG    1 
ATOM   69767 C CD1   . LEU L  3 501 ? 188.146 222.823 249.140 1.00 211.78 ? 501  LEU J CD1   1 
ATOM   69768 C CD2   . LEU L  3 501 ? 188.421 225.096 248.145 1.00 211.78 ? 501  LEU J CD2   1 
ATOM   69769 N N     . ASN L  3 502 ? 193.287 223.827 250.042 1.00 205.52 ? 502  ASN J N     1 
ATOM   69770 C CA    . ASN L  3 502 ? 194.488 223.186 250.572 1.00 205.52 ? 502  ASN J CA    1 
ATOM   69771 C C     . ASN L  3 502 ? 194.653 223.469 252.062 1.00 205.52 ? 502  ASN J C     1 
ATOM   69772 O O     . ASN L  3 502 ? 195.023 222.581 252.842 1.00 205.52 ? 502  ASN J O     1 
ATOM   69773 C CB    . ASN L  3 502 ? 195.718 223.650 249.791 1.00 205.52 ? 502  ASN J CB    1 
ATOM   69774 C CG    . ASN L  3 502 ? 195.595 223.393 248.303 1.00 205.52 ? 502  ASN J CG    1 
ATOM   69775 O OD1   . ASN L  3 502 ? 195.186 222.312 247.880 1.00 205.52 ? 502  ASN J OD1   1 
ATOM   69776 N ND2   . ASN L  3 502 ? 195.947 224.390 247.500 1.00 205.52 ? 502  ASN J ND2   1 
ATOM   69777 N N     . TYR L  3 503 ? 194.394 224.713 252.473 1.00 212.56 ? 503  TYR J N     1 
ATOM   69778 C CA    . TYR L  3 503 ? 194.473 225.059 253.889 1.00 212.56 ? 503  TYR J CA    1 
ATOM   69779 C C     . TYR L  3 503 ? 193.482 224.239 254.706 1.00 212.56 ? 503  TYR J C     1 
ATOM   69780 O O     . TYR L  3 503 ? 193.838 223.671 255.749 1.00 212.56 ? 503  TYR J O     1 
ATOM   69781 C CB    . TYR L  3 503 ? 194.218 226.556 254.069 1.00 212.56 ? 503  TYR J CB    1 
ATOM   69782 C CG    . TYR L  3 503 ? 194.025 226.993 255.504 1.00 212.56 ? 503  TYR J CG    1 
ATOM   69783 C CD1   . TYR L  3 503 ? 195.116 227.230 256.329 1.00 212.56 ? 503  TYR J CD1   1 
ATOM   69784 C CD2   . TYR L  3 503 ? 192.753 227.170 256.033 1.00 212.56 ? 503  TYR J CD2   1 
ATOM   69785 C CE1   . TYR L  3 503 ? 194.946 227.633 257.639 1.00 212.56 ? 503  TYR J CE1   1 
ATOM   69786 C CE2   . TYR L  3 503 ? 192.574 227.568 257.344 1.00 212.56 ? 503  TYR J CE2   1 
ATOM   69787 C CZ    . TYR L  3 503 ? 193.674 227.799 258.141 1.00 212.56 ? 503  TYR J CZ    1 
ATOM   69788 O OH    . TYR L  3 503 ? 193.502 228.194 259.447 1.00 212.56 ? 503  TYR J OH    1 
ATOM   69789 N N     . TYR L  3 504 ? 192.234 224.153 254.238 1.00 208.95 ? 504  TYR J N     1 
ATOM   69790 C CA    . TYR L  3 504 ? 191.247 223.337 254.933 1.00 208.95 ? 504  TYR J CA    1 
ATOM   69791 C C     . TYR L  3 504 ? 191.625 221.864 254.913 1.00 208.95 ? 504  TYR J C     1 
ATOM   69792 O O     . TYR L  3 504 ? 191.303 221.134 255.852 1.00 208.95 ? 504  TYR J O     1 
ATOM   69793 C CB    . TYR L  3 504 ? 189.861 223.542 254.324 1.00 208.95 ? 504  TYR J CB    1 
ATOM   69794 C CG    . TYR L  3 504 ? 189.116 224.715 254.915 1.00 208.95 ? 504  TYR J CG    1 
ATOM   69795 C CD1   . TYR L  3 504 ? 189.364 226.011 254.484 1.00 208.95 ? 504  TYR J CD1   1 
ATOM   69796 C CD2   . TYR L  3 504 ? 188.181 224.529 255.924 1.00 208.95 ? 504  TYR J CD2   1 
ATOM   69797 C CE1   . TYR L  3 504 ? 188.689 227.085 255.027 1.00 208.95 ? 504  TYR J CE1   1 
ATOM   69798 C CE2   . TYR L  3 504 ? 187.504 225.598 256.476 1.00 208.95 ? 504  TYR J CE2   1 
ATOM   69799 C CZ    . TYR L  3 504 ? 187.760 226.874 256.023 1.00 208.95 ? 504  TYR J CZ    1 
ATOM   69800 O OH    . TYR L  3 504 ? 187.087 227.942 256.569 1.00 208.95 ? 504  TYR J OH    1 
ATOM   69801 N N     . LYS L  3 505 ? 192.317 221.411 253.867 1.00 194.38 ? 505  LYS J N     1 
ATOM   69802 C CA    . LYS L  3 505 ? 192.779 220.028 253.826 1.00 194.38 ? 505  LYS J CA    1 
ATOM   69803 C C     . LYS L  3 505 ? 193.808 219.761 254.918 1.00 194.38 ? 505  LYS J C     1 
ATOM   69804 O O     . LYS L  3 505 ? 193.738 218.743 255.619 1.00 194.38 ? 505  LYS J O     1 
ATOM   69805 C CB    . LYS L  3 505 ? 193.359 219.716 252.446 1.00 194.38 ? 505  LYS J CB    1 
ATOM   69806 C CG    . LYS L  3 505 ? 192.324 219.333 251.406 1.00 194.38 ? 505  LYS J CG    1 
ATOM   69807 C CD    . LYS L  3 505 ? 192.986 218.714 250.187 1.00 194.38 ? 505  LYS J CD    1 
ATOM   69808 C CE    . LYS L  3 505 ? 193.898 219.710 249.492 1.00 194.38 ? 505  LYS J CE    1 
ATOM   69809 N NZ    . LYS L  3 505 ? 194.516 219.137 248.265 1.00 194.38 ? 505  LYS J NZ    1 
ATOM   69810 N N     . LYS L  3 506 ? 194.784 220.661 255.067 1.00 191.93 ? 506  LYS J N     1 
ATOM   69811 C CA    . LYS L  3 506 ? 195.769 220.493 256.135 1.00 191.93 ? 506  LYS J CA    1 
ATOM   69812 C C     . LYS L  3 506 ? 195.105 220.526 257.507 1.00 191.93 ? 506  LYS J C     1 
ATOM   69813 O O     . LYS L  3 506 ? 195.447 219.727 258.392 1.00 191.93 ? 506  LYS J O     1 
ATOM   69814 C CB    . LYS L  3 506 ? 196.865 221.557 256.046 1.00 191.93 ? 506  LYS J CB    1 
ATOM   69815 C CG    . LYS L  3 506 ? 198.081 221.135 255.229 1.00 191.93 ? 506  LYS J CG    1 
ATOM   69816 C CD    . LYS L  3 506 ? 197.908 221.367 253.742 1.00 191.93 ? 506  LYS J CD    1 
ATOM   69817 C CE    . LYS L  3 506 ? 198.086 222.838 253.409 1.00 191.93 ? 506  LYS J CE    1 
ATOM   69818 N NZ    . LYS L  3 506 ? 198.038 223.084 251.944 1.00 191.93 ? 506  LYS J NZ    1 
ATOM   69819 N N     . LEU L  3 507 ? 194.155 221.444 257.704 1.00 197.75 ? 507  LEU J N     1 
ATOM   69820 C CA    . LEU L  3 507 ? 193.396 221.440 258.952 1.00 197.75 ? 507  LEU J CA    1 
ATOM   69821 C C     . LEU L  3 507 ? 192.642 220.132 259.148 1.00 197.75 ? 507  LEU J C     1 
ATOM   69822 O O     . LEU L  3 507 ? 192.551 219.634 260.275 1.00 197.75 ? 507  LEU J O     1 
ATOM   69823 C CB    . LEU L  3 507 ? 192.433 222.628 259.003 1.00 197.75 ? 507  LEU J CB    1 
ATOM   69824 C CG    . LEU L  3 507 ? 192.978 223.961 259.528 1.00 197.75 ? 507  LEU J CG    1 
ATOM   69825 C CD1   . LEU L  3 507 ? 193.364 223.814 260.989 1.00 197.75 ? 507  LEU J CD1   1 
ATOM   69826 C CD2   . LEU L  3 507 ? 194.173 224.443 258.732 1.00 197.75 ? 507  LEU J CD2   1 
ATOM   69827 N N     . LEU L  3 508 ? 192.100 219.560 258.072 1.00 184.19 ? 508  LEU J N     1 
ATOM   69828 C CA    . LEU L  3 508 ? 191.390 218.293 258.194 1.00 184.19 ? 508  LEU J CA    1 
ATOM   69829 C C     . LEU L  3 508 ? 192.331 217.174 258.619 1.00 184.19 ? 508  LEU J C     1 
ATOM   69830 O O     . LEU L  3 508 ? 191.974 216.357 259.474 1.00 184.19 ? 508  LEU J O     1 
ATOM   69831 C CB    . LEU L  3 508 ? 190.688 217.951 256.879 1.00 184.19 ? 508  LEU J CB    1 
ATOM   69832 C CG    . LEU L  3 508 ? 189.699 216.779 256.901 1.00 184.19 ? 508  LEU J CG    1 
ATOM   69833 C CD1   . LEU L  3 508 ? 188.576 217.025 255.913 1.00 184.19 ? 508  LEU J CD1   1 
ATOM   69834 C CD2   . LEU L  3 508 ? 190.383 215.457 256.584 1.00 184.19 ? 508  LEU J CD2   1 
ATOM   69835 N N     . LYS L  3 509 ? 193.535 217.114 258.040 1.00 183.08 ? 509  LYS J N     1 
ATOM   69836 C CA    . LYS L  3 509 ? 194.496 216.120 258.519 1.00 183.08 ? 509  LYS J CA    1 
ATOM   69837 C C     . LYS L  3 509 ? 194.819 216.329 259.992 1.00 183.08 ? 509  LYS J C     1 
ATOM   69838 O O     . LYS L  3 509 ? 194.801 215.374 260.776 1.00 183.08 ? 509  LYS J O     1 
ATOM   69839 C CB    . LYS L  3 509 ? 195.796 216.107 257.706 1.00 183.08 ? 509  LYS J CB    1 
ATOM   69840 C CG    . LYS L  3 509 ? 195.786 215.231 256.452 1.00 183.08 ? 509  LYS J CG    1 
ATOM   69841 C CD    . LYS L  3 509 ? 195.092 215.825 255.254 1.00 183.08 ? 509  LYS J CD    1 
ATOM   69842 C CE    . LYS L  3 509 ? 195.947 216.945 254.689 1.00 183.08 ? 509  LYS J CE    1 
ATOM   69843 N NZ    . LYS L  3 509 ? 195.364 217.518 253.454 1.00 183.08 ? 509  LYS J NZ    1 
ATOM   69844 N N     . ALA L  3 510 ? 195.103 217.570 260.393 1.00 184.96 ? 510  ALA J N     1 
ATOM   69845 C CA    . ALA L  3 510 ? 195.482 217.816 261.781 1.00 184.96 ? 510  ALA J CA    1 
ATOM   69846 C C     . ALA L  3 510 ? 194.339 217.561 262.759 1.00 184.96 ? 510  ALA J C     1 
ATOM   69847 O O     . ALA L  3 510 ? 194.597 217.287 263.940 1.00 184.96 ? 510  ALA J O     1 
ATOM   69848 C CB    . ALA L  3 510 ? 195.989 219.249 261.941 1.00 184.96 ? 510  ALA J CB    1 
ATOM   69849 N N     . PHE L  3 511 ? 193.090 217.638 262.295 1.00 180.60 ? 511  PHE J N     1 
ATOM   69850 C CA    . PHE L  3 511 ? 191.957 217.602 263.213 1.00 180.60 ? 511  PHE J CA    1 
ATOM   69851 C C     . PHE L  3 511 ? 191.832 216.251 263.906 1.00 180.60 ? 511  PHE J C     1 
ATOM   69852 O O     . PHE L  3 511 ? 191.691 216.190 265.130 1.00 180.60 ? 511  PHE J O     1 
ATOM   69853 C CB    . PHE L  3 511 ? 190.666 217.950 262.475 1.00 180.60 ? 511  PHE J CB    1 
ATOM   69854 C CG    . PHE L  3 511 ? 189.498 218.165 263.389 1.00 180.60 ? 511  PHE J CG    1 
ATOM   69855 C CD1   . PHE L  3 511 ? 189.344 219.366 264.059 1.00 180.60 ? 511  PHE J CD1   1 
ATOM   69856 C CD2   . PHE L  3 511 ? 188.558 217.168 263.585 1.00 180.60 ? 511  PHE J CD2   1 
ATOM   69857 C CE1   . PHE L  3 511 ? 188.276 219.571 264.906 1.00 180.60 ? 511  PHE J CE1   1 
ATOM   69858 C CE2   . PHE L  3 511 ? 187.486 217.368 264.431 1.00 180.60 ? 511  PHE J CE2   1 
ATOM   69859 C CZ    . PHE L  3 511 ? 187.344 218.572 265.092 1.00 180.60 ? 511  PHE J CZ    1 
ATOM   69860 N N     . GLU L  3 512 ? 191.862 215.154 263.145 1.00 179.11 ? 512  GLU J N     1 
ATOM   69861 C CA    . GLU L  3 512 ? 191.732 213.842 263.777 1.00 179.11 ? 512  GLU J CA    1 
ATOM   69862 C C     . GLU L  3 512 ? 192.947 213.498 264.630 1.00 179.11 ? 512  GLU J C     1 
ATOM   69863 O O     . GLU L  3 512 ? 192.809 212.814 265.652 1.00 179.11 ? 512  GLU J O     1 
ATOM   69864 C CB    . GLU L  3 512 ? 191.491 212.753 262.731 1.00 179.11 ? 512  GLU J CB    1 
ATOM   69865 C CG    . GLU L  3 512 ? 192.491 212.721 261.594 1.00 179.11 ? 512  GLU J CG    1 
ATOM   69866 C CD    . GLU L  3 512 ? 192.003 213.500 260.394 1.00 179.11 ? 512  GLU J CD    1 
ATOM   69867 O OE1   . GLU L  3 512 ? 190.927 214.126 260.498 1.00 179.11 ? 512  GLU J OE1   1 
ATOM   69868 O OE2   . GLU L  3 512 ? 192.688 213.486 259.350 1.00 179.11 ? 512  GLU J OE2   1 
ATOM   69869 N N     . ARG L  3 513 ? 194.138 213.953 264.232 1.00 182.57 ? 513  ARG J N     1 
ATOM   69870 C CA    . ARG L  3 513 ? 195.314 213.751 265.071 1.00 182.57 ? 513  ARG J CA    1 
ATOM   69871 C C     . ARG L  3 513 ? 195.144 214.441 266.417 1.00 182.57 ? 513  ARG J C     1 
ATOM   69872 O O     . ARG L  3 513 ? 195.511 213.886 267.459 1.00 182.57 ? 513  ARG J O     1 
ATOM   69873 C CB    . ARG L  3 513 ? 196.568 214.256 264.358 1.00 182.57 ? 513  ARG J CB    1 
ATOM   69874 C CG    . ARG L  3 513 ? 196.572 213.996 262.864 1.00 182.57 ? 513  ARG J CG    1 
ATOM   69875 C CD    . ARG L  3 513 ? 197.923 214.308 262.238 1.00 182.57 ? 513  ARG J CD    1 
ATOM   69876 N NE    . ARG L  3 513 ? 199.031 213.757 263.008 1.00 182.57 ? 513  ARG J NE    1 
ATOM   69877 C CZ    . ARG L  3 513 ? 199.401 212.484 262.983 1.00 182.57 ? 513  ARG J CZ    1 
ATOM   69878 N NH1   . ARG L  3 513 ? 198.772 211.595 262.233 1.00 182.57 ? 513  ARG J NH1   1 
ATOM   69879 N NH2   . ARG L  3 513 ? 200.431 212.094 263.729 1.00 182.57 ? 513  ARG J NH2   1 
ATOM   69880 N N     . SER L  3 514 ? 194.590 215.655 266.415 1.00 181.62 ? 514  SER J N     1 
ATOM   69881 C CA    . SER L  3 514 ? 194.270 216.310 267.680 1.00 181.62 ? 514  SER J CA    1 
ATOM   69882 C C     . SER L  3 514 ? 193.154 215.585 268.426 1.00 181.62 ? 514  SER J C     1 
ATOM   69883 O O     . SER L  3 514 ? 193.197 215.481 269.658 1.00 181.62 ? 514  SER J O     1 
ATOM   69884 C CB    . SER L  3 514 ? 193.885 217.767 267.431 1.00 181.62 ? 514  SER J CB    1 
ATOM   69885 O OG    . SER L  3 514 ? 195.003 218.522 266.998 1.00 181.62 ? 514  SER J OG    1 
ATOM   69886 N N     . LYS L  3 515 ? 192.156 215.081 267.698 1.00 167.36 ? 515  LYS J N     1 
ATOM   69887 C CA    . LYS L  3 515 ? 190.998 214.448 268.324 1.00 167.36 ? 515  LYS J CA    1 
ATOM   69888 C C     . LYS L  3 515 ? 191.387 213.175 269.062 1.00 167.36 ? 515  LYS J C     1 
ATOM   69889 O O     . LYS L  3 515 ? 190.833 212.871 270.125 1.00 167.36 ? 515  LYS J O     1 
ATOM   69890 C CB    . LYS L  3 515 ? 189.939 214.141 267.265 1.00 167.36 ? 515  LYS J CB    1 
ATOM   69891 C CG    . LYS L  3 515 ? 189.132 215.345 266.816 1.00 167.36 ? 515  LYS J CG    1 
ATOM   69892 C CD    . LYS L  3 515 ? 188.213 215.835 267.916 1.00 167.36 ? 515  LYS J CD    1 
ATOM   69893 C CE    . LYS L  3 515 ? 187.001 214.931 268.063 1.00 167.36 ? 515  LYS J CE    1 
ATOM   69894 N NZ    . LYS L  3 515 ? 186.077 215.059 266.902 1.00 167.36 ? 515  LYS J NZ    1 
ATOM   69895 N N     . SER L  3 516 ? 192.320 212.406 268.499 1.00 173.94 ? 516  SER J N     1 
ATOM   69896 C CA    . SER L  3 516 ? 192.699 211.133 269.106 1.00 173.94 ? 516  SER J CA    1 
ATOM   69897 C C     . SER L  3 516 ? 193.220 211.324 270.526 1.00 173.94 ? 516  SER J C     1 
ATOM   69898 O O     . SER L  3 516 ? 192.979 210.486 271.402 1.00 173.94 ? 516  SER J O     1 
ATOM   69899 C CB    . SER L  3 516 ? 193.748 210.433 268.242 1.00 173.94 ? 516  SER J CB    1 
ATOM   69900 O OG    . SER L  3 516 ? 194.979 211.133 268.267 1.00 173.94 ? 516  SER J OG    1 
ATOM   69901 N N     . LYS L  3 517 ? 193.923 212.430 270.778 1.00 181.20 ? 517  LYS J N     1 
ATOM   69902 C CA    . LYS L  3 517 ? 194.556 212.642 272.075 1.00 181.20 ? 517  LYS J CA    1 
ATOM   69903 C C     . LYS L  3 517 ? 193.550 212.835 273.204 1.00 181.20 ? 517  LYS J C     1 
ATOM   69904 O O     . LYS L  3 517 ? 193.931 212.755 274.376 1.00 181.20 ? 517  LYS J O     1 
ATOM   69905 C CB    . LYS L  3 517 ? 195.490 213.851 272.002 1.00 181.20 ? 517  LYS J CB    1 
ATOM   69906 C CG    . LYS L  3 517 ? 196.764 213.598 271.215 1.00 181.20 ? 517  LYS J CG    1 
ATOM   69907 C CD    . LYS L  3 517 ? 197.729 214.762 271.343 1.00 181.20 ? 517  LYS J CD    1 
ATOM   69908 C CE    . LYS L  3 517 ? 197.267 215.946 270.509 1.00 181.20 ? 517  LYS J CE    1 
ATOM   69909 N NZ    . LYS L  3 517 ? 197.405 215.685 269.050 1.00 181.20 ? 517  LYS J NZ    1 
ATOM   69910 N N     . ILE L  3 518 ? 192.279 213.090 272.882 1.00 179.38 ? 518  ILE J N     1 
ATOM   69911 C CA    . ILE L  3 518 ? 191.290 213.378 273.918 1.00 179.38 ? 518  ILE J CA    1 
ATOM   69912 C C     . ILE L  3 518 ? 191.038 212.161 274.798 1.00 179.38 ? 518  ILE J C     1 
ATOM   69913 O O     . ILE L  3 518 ? 190.868 212.291 276.016 1.00 179.38 ? 518  ILE J O     1 
ATOM   69914 C CB    . ILE L  3 518 ? 189.988 213.883 273.269 1.00 179.38 ? 518  ILE J CB    1 
ATOM   69915 C CG1   . ILE L  3 518 ? 190.282 215.097 272.389 1.00 179.38 ? 518  ILE J CG1   1 
ATOM   69916 C CG2   . ILE L  3 518 ? 188.956 214.229 274.332 1.00 179.38 ? 518  ILE J CG2   1 
ATOM   69917 C CD1   . ILE L  3 518 ? 189.210 215.376 271.380 1.00 179.38 ? 518  ILE J CD1   1 
ATOM   69918 N N     . PHE L  3 519 ? 191.016 210.967 274.209 1.00 188.04 ? 519  PHE J N     1 
ATOM   69919 C CA    . PHE L  3 519 ? 190.698 209.756 274.954 1.00 188.04 ? 519  PHE J CA    1 
ATOM   69920 C C     . PHE L  3 519 ? 191.877 209.202 275.743 1.00 188.04 ? 519  PHE J C     1 
ATOM   69921 O O     . PHE L  3 519 ? 191.678 208.316 276.582 1.00 188.04 ? 519  PHE J O     1 
ATOM   69922 C CB    . PHE L  3 519 ? 190.181 208.674 274.002 1.00 188.04 ? 519  PHE J CB    1 
ATOM   69923 C CG    . PHE L  3 519 ? 188.695 208.702 273.802 1.00 188.04 ? 519  PHE J CG    1 
ATOM   69924 C CD1   . PHE L  3 519 ? 187.848 208.079 274.703 1.00 188.04 ? 519  PHE J CD1   1 
ATOM   69925 C CD2   . PHE L  3 519 ? 188.143 209.348 272.710 1.00 188.04 ? 519  PHE J CD2   1 
ATOM   69926 C CE1   . PHE L  3 519 ? 186.480 208.101 274.520 1.00 188.04 ? 519  PHE J CE1   1 
ATOM   69927 C CE2   . PHE L  3 519 ? 186.777 209.374 272.523 1.00 188.04 ? 519  PHE J CE2   1 
ATOM   69928 C CZ    . PHE L  3 519 ? 185.944 208.750 273.428 1.00 188.04 ? 519  PHE J CZ    1 
ATOM   69929 N N     . ASN L  3 520 ? 193.088 209.694 275.497 1.00 186.81 ? 520  ASN J N     1 
ATOM   69930 C CA    . ASN L  3 520 ? 194.265 209.162 276.170 1.00 186.81 ? 520  ASN J CA    1 
ATOM   69931 C C     . ASN L  3 520 ? 194.254 209.522 277.652 1.00 186.81 ? 520  ASN J C     1 
ATOM   69932 O O     . ASN L  3 520 ? 193.890 210.638 278.036 1.00 186.81 ? 520  ASN J O     1 
ATOM   69933 C CB    . ASN L  3 520 ? 195.535 209.689 275.503 1.00 186.81 ? 520  ASN J CB    1 
ATOM   69934 C CG    . ASN L  3 520 ? 196.778 209.434 276.328 1.00 186.81 ? 520  ASN J CG    1 
ATOM   69935 O OD1   . ASN L  3 520 ? 197.170 210.258 277.152 1.00 186.81 ? 520  ASN J OD1   1 
ATOM   69936 N ND2   . ASN L  3 520 ? 197.406 208.285 276.111 1.00 186.81 ? 520  ASN J ND2   1 
ATOM   69937 N N     . ASP L  3 521 ? 194.659 208.563 278.488 1.00 193.25 ? 521  ASP J N     1 
ATOM   69938 C CA    . ASP L  3 521 ? 194.640 208.768 279.934 1.00 193.25 ? 521  ASP J CA    1 
ATOM   69939 C C     . ASP L  3 521 ? 195.686 209.790 280.366 1.00 193.25 ? 521  ASP J C     1 
ATOM   69940 O O     . ASP L  3 521 ? 195.394 210.697 281.156 1.00 193.25 ? 521  ASP J O     1 
ATOM   69941 C CB    . ASP L  3 521 ? 194.861 207.436 280.651 1.00 193.25 ? 521  ASP J CB    1 
ATOM   69942 C CG    . ASP L  3 521 ? 194.786 207.565 282.158 1.00 193.25 ? 521  ASP J CG    1 
ATOM   69943 O OD1   . ASP L  3 521 ? 193.661 207.654 282.695 1.00 193.25 ? 521  ASP J OD1   1 
ATOM   69944 O OD2   . ASP L  3 521 ? 195.852 207.576 282.808 1.00 193.25 ? 521  ASP J OD2   1 
ATOM   69945 N N     . SER L  3 522 ? 196.918 209.652 279.869 1.00 185.81 ? 522  SER J N     1 
ATOM   69946 C CA    . SER L  3 522 ? 197.980 210.581 280.245 1.00 185.81 ? 522  SER J CA    1 
ATOM   69947 C C     . SER L  3 522 ? 197.673 211.993 279.763 1.00 185.81 ? 522  SER J C     1 
ATOM   69948 O O     . SER L  3 522 ? 197.983 212.973 280.452 1.00 185.81 ? 522  SER J O     1 
ATOM   69949 C CB    . SER L  3 522 ? 199.318 210.101 279.686 1.00 185.81 ? 522  SER J CB    1 
ATOM   69950 O OG    . SER L  3 522 ? 199.372 210.273 278.280 1.00 185.81 ? 522  SER J OG    1 
ATOM   69951 N N     . PHE L  3 523 ? 197.075 212.116 278.576 1.00 187.67 ? 523  PHE J N     1 
ATOM   69952 C CA    . PHE L  3 523 ? 196.675 213.430 278.087 1.00 187.67 ? 523  PHE J CA    1 
ATOM   69953 C C     . PHE L  3 523 ? 195.644 214.067 279.008 1.00 187.67 ? 523  PHE J C     1 
ATOM   69954 O O     . PHE L  3 523 ? 195.724 215.262 279.308 1.00 187.67 ? 523  PHE J O     1 
ATOM   69955 C CB    . PHE L  3 523 ? 196.128 213.316 276.665 1.00 187.67 ? 523  PHE J CB    1 
ATOM   69956 C CG    . PHE L  3 523 ? 196.078 214.623 275.928 1.00 187.67 ? 523  PHE J CG    1 
ATOM   69957 C CD1   . PHE L  3 523 ? 197.196 215.104 275.269 1.00 187.67 ? 523  PHE J CD1   1 
ATOM   69958 C CD2   . PHE L  3 523 ? 194.913 215.371 275.895 1.00 187.67 ? 523  PHE J CD2   1 
ATOM   69959 C CE1   . PHE L  3 523 ? 197.154 216.306 274.589 1.00 187.67 ? 523  PHE J CE1   1 
ATOM   69960 C CE2   . PHE L  3 523 ? 194.864 216.574 275.217 1.00 187.67 ? 523  PHE J CE2   1 
ATOM   69961 C CZ    . PHE L  3 523 ? 195.987 217.042 274.564 1.00 187.67 ? 523  PHE J CZ    1 
ATOM   69962 N N     . LYS L  3 524 ? 194.668 213.282 279.471 1.00 196.92 ? 524  LYS J N     1 
ATOM   69963 C CA    . LYS L  3 524 ? 193.674 213.811 280.399 1.00 196.92 ? 524  LYS J CA    1 
ATOM   69964 C C     . LYS L  3 524 ? 194.309 214.196 281.729 1.00 196.92 ? 524  LYS J C     1 
ATOM   69965 O O     . LYS L  3 524 ? 193.919 215.195 282.344 1.00 196.92 ? 524  LYS J O     1 
ATOM   69966 C CB    . LYS L  3 524 ? 192.553 212.794 280.608 1.00 196.92 ? 524  LYS J CB    1 
ATOM   69967 C CG    . LYS L  3 524 ? 191.472 212.853 279.543 1.00 196.92 ? 524  LYS J CG    1 
ATOM   69968 C CD    . LYS L  3 524 ? 190.203 212.154 279.997 1.00 196.92 ? 524  LYS J CD    1 
ATOM   69969 C CE    . LYS L  3 524 ? 190.264 210.665 279.710 1.00 196.92 ? 524  LYS J CE    1 
ATOM   69970 N NZ    . LYS L  3 524 ? 188.971 209.990 280.003 1.00 196.92 ? 524  LYS J NZ    1 
ATOM   69971 N N     . LYS L  3 525 ? 195.281 213.410 282.197 1.00 189.96 ? 525  LYS J N     1 
ATOM   69972 C CA    . LYS L  3 525 ? 195.992 213.769 283.421 1.00 189.96 ? 525  LYS J CA    1 
ATOM   69973 C C     . LYS L  3 525 ? 196.724 215.095 283.262 1.00 189.96 ? 525  LYS J C     1 
ATOM   69974 O O     . LYS L  3 525 ? 196.683 215.951 284.155 1.00 189.96 ? 525  LYS J O     1 
ATOM   69975 C CB    . LYS L  3 525 ? 196.970 212.658 283.803 1.00 189.96 ? 525  LYS J CB    1 
ATOM   69976 C CG    . LYS L  3 525 ? 196.350 211.543 284.629 1.00 189.96 ? 525  LYS J CG    1 
ATOM   69977 C CD    . LYS L  3 525 ? 197.237 210.305 284.659 1.00 189.96 ? 525  LYS J CD    1 
ATOM   69978 C CE    . LYS L  3 525 ? 198.707 210.664 284.811 1.00 189.96 ? 525  LYS J CE    1 
ATOM   69979 N NZ    . LYS L  3 525 ? 198.985 211.357 286.100 1.00 189.96 ? 525  LYS J NZ    1 
ATOM   69980 N N     . GLY L  3 526 ? 197.398 215.284 282.127 1.00 184.41 ? 526  GLY J N     1 
ATOM   69981 C CA    . GLY L  3 526 ? 198.055 216.555 281.869 1.00 184.41 ? 526  GLY J CA    1 
ATOM   69982 C C     . GLY L  3 526 ? 197.074 217.708 281.772 1.00 184.41 ? 526  GLY J C     1 
ATOM   69983 O O     . GLY L  3 526 ? 197.351 218.815 282.241 1.00 184.41 ? 526  GLY J O     1 
ATOM   69984 N N     . VAL L  3 527 ? 195.912 217.464 281.162 1.00 182.73 ? 527  VAL J N     1 
ATOM   69985 C CA    . VAL L  3 527 ? 194.888 218.500 281.065 1.00 182.73 ? 527  VAL J CA    1 
ATOM   69986 C C     . VAL L  3 527 ? 194.380 218.880 282.449 1.00 182.73 ? 527  VAL J C     1 
ATOM   69987 O O     . VAL L  3 527 ? 194.148 220.058 282.737 1.00 182.73 ? 527  VAL J O     1 
ATOM   69988 C CB    . VAL L  3 527 ? 193.742 218.039 280.144 1.00 182.73 ? 527  VAL J CB    1 
ATOM   69989 C CG1   . VAL L  3 527 ? 192.549 218.974 280.265 1.00 182.73 ? 527  VAL J CG1   1 
ATOM   69990 C CG2   . VAL L  3 527 ? 194.217 217.984 278.703 1.00 182.73 ? 527  VAL J CG2   1 
ATOM   69991 N N     . ILE L  3 528 ? 194.197 217.892 283.326 1.00 187.28 ? 528  ILE J N     1 
ATOM   69992 C CA    . ILE L  3 528 ? 193.770 218.178 284.695 1.00 187.28 ? 528  ILE J CA    1 
ATOM   69993 C C     . ILE L  3 528 ? 194.841 218.973 285.435 1.00 187.28 ? 528  ILE J C     1 
ATOM   69994 O O     . ILE L  3 528 ? 194.537 219.914 286.183 1.00 187.28 ? 528  ILE J O     1 
ATOM   69995 C CB    . ILE L  3 528 ? 193.425 216.868 285.429 1.00 187.28 ? 528  ILE J CB    1 
ATOM   69996 C CG1   . ILE L  3 528 ? 192.171 216.238 284.824 1.00 187.28 ? 528  ILE J CG1   1 
ATOM   69997 C CG2   . ILE L  3 528 ? 193.228 217.119 286.916 1.00 187.28 ? 528  ILE J CG2   1 
ATOM   69998 C CD1   . ILE L  3 528 ? 190.939 217.104 284.941 1.00 187.28 ? 528  ILE J CD1   1 
ATOM   69999 N N     . ARG L  3 529 ? 196.109 218.599 285.249 1.00 185.06 ? 529  ARG J N     1 
ATOM   70000 C CA    . ARG L  3 529 ? 197.194 219.322 285.904 1.00 185.06 ? 529  ARG J CA    1 
ATOM   70001 C C     . ARG L  3 529 ? 197.273 220.761 285.409 1.00 185.06 ? 529  ARG J C     1 
ATOM   70002 O O     . ARG L  3 529 ? 197.616 221.670 286.172 1.00 185.06 ? 529  ARG J O     1 
ATOM   70003 C CB    . ARG L  3 529 ? 198.521 218.598 285.681 1.00 185.06 ? 529  ARG J CB    1 
ATOM   70004 C CG    . ARG L  3 529 ? 199.476 218.696 286.862 1.00 185.06 ? 529  ARG J CG    1 
ATOM   70005 C CD    . ARG L  3 529 ? 200.810 218.023 286.575 1.00 185.06 ? 529  ARG J CD    1 
ATOM   70006 N NE    . ARG L  3 529 ? 200.693 216.925 285.621 1.00 185.06 ? 529  ARG J NE    1 
ATOM   70007 C CZ    . ARG L  3 529 ? 200.271 215.706 285.929 1.00 185.06 ? 529  ARG J CZ    1 
ATOM   70008 N NH1   . ARG L  3 529 ? 199.914 215.389 287.163 1.00 185.06 ? 529  ARG J NH1   1 
ATOM   70009 N NH2   . ARG L  3 529 ? 200.205 214.782 284.974 1.00 185.06 ? 529  ARG J NH2   1 
ATOM   70010 N N     . GLN L  3 530 ? 196.985 220.984 284.126 1.00 184.37 ? 530  GLN J N     1 
ATOM   70011 C CA    . GLN L  3 530 ? 196.888 222.350 283.622 1.00 184.37 ? 530  GLN J CA    1 
ATOM   70012 C C     . GLN L  3 530 ? 195.677 223.080 284.192 1.00 184.37 ? 530  GLN J C     1 
ATOM   70013 O O     . GLN L  3 530 ? 195.771 224.262 284.540 1.00 184.37 ? 530  GLN J O     1 
ATOM   70014 C CB    . GLN L  3 530 ? 196.830 222.345 282.094 1.00 184.37 ? 530  GLN J CB    1 
ATOM   70015 C CG    . GLN L  3 530 ? 198.189 222.285 281.427 1.00 184.37 ? 530  GLN J CG    1 
ATOM   70016 C CD    . GLN L  3 530 ? 199.106 223.395 281.896 1.00 184.37 ? 530  GLN J CD    1 
ATOM   70017 O OE1   . GLN L  3 530 ? 198.724 224.565 281.909 1.00 184.37 ? 530  GLN J OE1   1 
ATOM   70018 N NE2   . GLN L  3 530 ? 200.322 223.034 282.285 1.00 184.37 ? 530  GLN J NE2   1 
ATOM   70019 N N     . ALA L  3 531 ? 194.538 222.394 284.294 1.00 194.23 ? 531  ALA J N     1 
ATOM   70020 C CA    . ALA L  3 531 ? 193.292 223.035 284.695 1.00 194.23 ? 531  ALA J CA    1 
ATOM   70021 C C     . ALA L  3 531 ? 193.247 223.356 286.180 1.00 194.23 ? 531  ALA J C     1 
ATOM   70022 O O     . ALA L  3 531 ? 192.430 224.186 286.593 1.00 194.23 ? 531  ALA J O     1 
ATOM   70023 C CB    . ALA L  3 531 ? 192.103 222.150 284.322 1.00 194.23 ? 531  ALA J CB    1 
ATOM   70024 N N     . GLU L  3 532 ? 194.086 222.708 286.994 1.00 190.71 ? 532  GLU J N     1 
ATOM   70025 C CA    . GLU L  3 532 ? 194.118 223.046 288.415 1.00 190.71 ? 532  GLU J CA    1 
ATOM   70026 C C     . GLU L  3 532 ? 194.446 224.520 288.628 1.00 190.71 ? 532  GLU J C     1 
ATOM   70027 O O     . GLU L  3 532 ? 194.058 225.103 289.647 1.00 190.71 ? 532  GLU J O     1 
ATOM   70028 C CB    . GLU L  3 532 ? 195.132 222.174 289.157 1.00 190.71 ? 532  GLU J CB    1 
ATOM   70029 C CG    . GLU L  3 532 ? 196.583 222.556 288.909 1.00 190.71 ? 532  GLU J CG    1 
ATOM   70030 C CD    . GLU L  3 532 ? 197.565 221.646 289.620 1.00 190.71 ? 532  GLU J CD    1 
ATOM   70031 O OE1   . GLU L  3 532 ? 197.117 220.709 290.312 1.00 190.71 ? 532  GLU J OE1   1 
ATOM   70032 O OE2   . GLU L  3 532 ? 198.787 221.869 289.485 1.00 190.71 ? 532  GLU J OE2   1 
ATOM   70033 N N     . PHE L  3 533 ? 195.156 225.135 287.680 1.00 178.11 ? 533  PHE J N     1 
ATOM   70034 C CA    . PHE L  3 533 ? 195.537 226.538 287.799 1.00 178.11 ? 533  PHE J CA    1 
ATOM   70035 C C     . PHE L  3 533 ? 194.358 227.471 287.552 1.00 178.11 ? 533  PHE J C     1 
ATOM   70036 O O     . PHE L  3 533 ? 194.185 228.460 288.273 1.00 178.11 ? 533  PHE J O     1 
ATOM   70037 C CB    . PHE L  3 533 ? 196.671 226.844 286.822 1.00 178.11 ? 533  PHE J CB    1 
ATOM   70038 C CG    . PHE L  3 533 ? 197.855 225.937 286.973 1.00 178.11 ? 533  PHE J CG    1 
ATOM   70039 C CD1   . PHE L  3 533 ? 198.405 225.699 288.220 1.00 178.11 ? 533  PHE J CD1   1 
ATOM   70040 C CD2   . PHE L  3 533 ? 198.405 225.306 285.871 1.00 178.11 ? 533  PHE J CD2   1 
ATOM   70041 C CE1   . PHE L  3 533 ? 199.492 224.860 288.365 1.00 178.11 ? 533  PHE J CE1   1 
ATOM   70042 C CE2   . PHE L  3 533 ? 199.489 224.463 286.008 1.00 178.11 ? 533  PHE J CE2   1 
ATOM   70043 C CZ    . PHE L  3 533 ? 200.034 224.240 287.257 1.00 178.11 ? 533  PHE J CZ    1 
ATOM   70044 N N     . LEU L  3 534 ? 193.542 227.176 286.539 1.00 179.29 ? 534  LEU J N     1 
ATOM   70045 C CA    . LEU L  3 534 ? 192.455 228.076 286.167 1.00 179.29 ? 534  LEU J CA    1 
ATOM   70046 C C     . LEU L  3 534 ? 191.289 228.017 287.145 1.00 179.29 ? 534  LEU J C     1 
ATOM   70047 O O     . LEU L  3 534 ? 190.562 229.005 287.292 1.00 179.29 ? 534  LEU J O     1 
ATOM   70048 C CB    . LEU L  3 534 ? 191.965 227.751 284.756 1.00 179.29 ? 534  LEU J CB    1 
ATOM   70049 C CG    . LEU L  3 534 ? 193.003 227.881 283.641 1.00 179.29 ? 534  LEU J CG    1 
ATOM   70050 C CD1   . LEU L  3 534 ? 192.467 227.303 282.343 1.00 179.29 ? 534  LEU J CD1   1 
ATOM   70051 C CD2   . LEU L  3 534 ? 193.405 229.335 283.459 1.00 179.29 ? 534  LEU J CD2   1 
ATOM   70052 N N     . PHE L  3 535 ? 191.094 226.885 287.816 1.00 194.19 ? 535  PHE J N     1 
ATOM   70053 C CA    . PHE L  3 535 ? 189.969 226.708 288.724 1.00 194.19 ? 535  PHE J CA    1 
ATOM   70054 C C     . PHE L  3 535 ? 190.298 227.081 290.163 1.00 194.19 ? 535  PHE J C     1 
ATOM   70055 O O     . PHE L  3 535 ? 189.440 226.927 291.038 1.00 194.19 ? 535  PHE J O     1 
ATOM   70056 C CB    . PHE L  3 535 ? 189.473 225.260 288.672 1.00 194.19 ? 535  PHE J CB    1 
ATOM   70057 C CG    . PHE L  3 535 ? 188.527 224.984 287.539 1.00 194.19 ? 535  PHE J CG    1 
ATOM   70058 C CD1   . PHE L  3 535 ? 187.175 225.255 287.667 1.00 194.19 ? 535  PHE J CD1   1 
ATOM   70059 C CD2   . PHE L  3 535 ? 188.988 224.451 286.348 1.00 194.19 ? 535  PHE J CD2   1 
ATOM   70060 C CE1   . PHE L  3 535 ? 186.301 225.001 286.628 1.00 194.19 ? 535  PHE J CE1   1 
ATOM   70061 C CE2   . PHE L  3 535 ? 188.119 224.195 285.304 1.00 194.19 ? 535  PHE J CE2   1 
ATOM   70062 C CZ    . PHE L  3 535 ? 186.774 224.470 285.445 1.00 194.19 ? 535  PHE J CZ    1 
ATOM   70063 N N     . ARG L  3 536 ? 191.509 227.561 290.431 1.00 192.16 ? 536  ARG J N     1 
ATOM   70064 C CA    . ARG L  3 536 ? 191.882 227.917 291.793 1.00 192.16 ? 536  ARG J CA    1 
ATOM   70065 C C     . ARG L  3 536 ? 191.257 229.248 292.189 1.00 192.16 ? 536  ARG J C     1 
ATOM   70066 O O     . ARG L  3 536 ? 191.321 230.227 291.439 1.00 192.16 ? 536  ARG J O     1 
ATOM   70067 C CB    . ARG L  3 536 ? 193.402 227.989 291.928 1.00 192.16 ? 536  ARG J CB    1 
ATOM   70068 C CG    . ARG L  3 536 ? 193.881 228.040 293.367 1.00 192.16 ? 536  ARG J CG    1 
ATOM   70069 C CD    . ARG L  3 536 ? 195.240 228.707 293.476 1.00 192.16 ? 536  ARG J CD    1 
ATOM   70070 N NE    . ARG L  3 536 ? 195.611 228.951 294.865 1.00 192.16 ? 536  ARG J NE    1 
ATOM   70071 C CZ    . ARG L  3 536 ? 196.814 228.717 295.372 1.00 192.16 ? 536  ARG J CZ    1 
ATOM   70072 N NH1   . ARG L  3 536 ? 197.794 228.228 294.629 1.00 192.16 ? 536  ARG J NH1   1 
ATOM   70073 N NH2   . ARG L  3 536 ? 197.038 228.979 296.656 1.00 192.16 ? 536  ARG J NH2   1 
ATOM   70074 N N     . GLN L  3 537 ? 190.651 229.282 293.374 1.00 201.99 ? 537  GLN J N     1 
ATOM   70075 C CA    . GLN L  3 537 ? 190.084 230.498 293.942 1.00 201.99 ? 537  GLN J CA    1 
ATOM   70076 C C     . GLN L  3 537 ? 190.779 230.786 295.263 1.00 201.99 ? 537  GLN J C     1 
ATOM   70077 O O     . GLN L  3 537 ? 190.808 229.928 296.152 1.00 201.99 ? 537  GLN J O     1 
ATOM   70078 C CB    . GLN L  3 537 ? 188.574 230.362 294.148 1.00 201.99 ? 537  GLN J CB    1 
ATOM   70079 C CG    . GLN L  3 537 ? 187.958 231.504 294.939 1.00 201.99 ? 537  GLN J CG    1 
ATOM   70080 C CD    . GLN L  3 537 ? 186.451 231.567 294.795 1.00 201.99 ? 537  GLN J CD    1 
ATOM   70081 O OE1   . GLN L  3 537 ? 185.910 231.361 293.709 1.00 201.99 ? 537  GLN J OE1   1 
ATOM   70082 N NE2   . GLN L  3 537 ? 185.763 231.855 295.894 1.00 201.99 ? 537  GLN J NE2   1 
ATOM   70083 N N     . ARG L  3 538 ? 191.335 231.986 295.391 1.00 205.37 ? 538  ARG J N     1 
ATOM   70084 C CA    . ARG L  3 538 ? 191.999 232.367 296.627 1.00 205.37 ? 538  ARG J CA    1 
ATOM   70085 C C     . ARG L  3 538 ? 190.977 232.618 297.729 1.00 205.37 ? 538  ARG J C     1 
ATOM   70086 O O     . ARG L  3 538 ? 189.852 233.056 297.477 1.00 205.37 ? 538  ARG J O     1 
ATOM   70087 C CB    . ARG L  3 538 ? 192.857 233.614 296.411 1.00 205.37 ? 538  ARG J CB    1 
ATOM   70088 C CG    . ARG L  3 538 ? 193.802 233.509 295.227 1.00 205.37 ? 538  ARG J CG    1 
ATOM   70089 C CD    . ARG L  3 538 ? 195.198 233.983 295.594 1.00 205.37 ? 538  ARG J CD    1 
ATOM   70090 N NE    . ARG L  3 538 ? 196.075 234.046 294.432 1.00 205.37 ? 538  ARG J NE    1 
ATOM   70091 C CZ    . ARG L  3 538 ? 196.676 232.995 293.891 1.00 205.37 ? 538  ARG J CZ    1 
ATOM   70092 N NH1   . ARG L  3 538 ? 196.520 231.778 294.386 1.00 205.37 ? 538  ARG J NH1   1 
ATOM   70093 N NH2   . ARG L  3 538 ? 197.455 233.169 292.827 1.00 205.37 ? 538  ARG J NH2   1 
ATOM   70094 N N     . SER L  3 539 ? 191.387 232.328 298.965 1.00 220.59 ? 539  SER J N     1 
ATOM   70095 C CA    . SER L  3 539 ? 190.557 232.523 300.154 1.00 220.59 ? 539  SER J CA    1 
ATOM   70096 C C     . SER L  3 539 ? 189.242 231.748 300.041 1.00 220.59 ? 539  SER J C     1 
ATOM   70097 O O     . SER L  3 539 ? 188.148 232.316 300.038 1.00 220.59 ? 539  SER J O     1 
ATOM   70098 C CB    . SER L  3 539 ? 190.303 234.013 300.406 1.00 220.59 ? 539  SER J CB    1 
ATOM   70099 O OG    . SER L  3 539 ? 189.287 234.509 299.551 1.00 220.59 ? 539  SER J OG    1 
ATOM   70100 N N     . PHE L  3 540 ? 189.369 230.426 299.943 1.00 228.83 ? 540  PHE J N     1 
ATOM   70101 C CA    . PHE L  3 540 ? 188.211 229.546 299.843 1.00 228.83 ? 540  PHE J CA    1 
ATOM   70102 C C     . PHE L  3 540 ? 188.107 228.575 301.008 1.00 228.83 ? 540  PHE J C     1 
ATOM   70103 O O     . PHE L  3 540 ? 187.026 228.428 301.588 1.00 228.83 ? 540  PHE J O     1 
ATOM   70104 C CB    . PHE L  3 540 ? 188.243 228.772 298.516 1.00 228.83 ? 540  PHE J CB    1 
ATOM   70105 C CG    . PHE L  3 540 ? 187.097 227.817 298.347 1.00 228.83 ? 540  PHE J CG    1 
ATOM   70106 C CD1   . PHE L  3 540 ? 185.851 228.274 297.951 1.00 228.83 ? 540  PHE J CD1   1 
ATOM   70107 C CD2   . PHE L  3 540 ? 187.264 226.463 298.586 1.00 228.83 ? 540  PHE J CD2   1 
ATOM   70108 C CE1   . PHE L  3 540 ? 184.793 227.399 297.796 1.00 228.83 ? 540  PHE J CE1   1 
ATOM   70109 C CE2   . PHE L  3 540 ? 186.209 225.583 298.433 1.00 228.83 ? 540  PHE J CE2   1 
ATOM   70110 C CZ    . PHE L  3 540 ? 184.973 226.052 298.038 1.00 228.83 ? 540  PHE J CZ    1 
ATOM   70111 N N     . ILE L  3 541 ? 189.197 227.891 301.362 1.00 236.19 ? 541  ILE J N     1 
ATOM   70112 C CA    . ILE L  3 541 ? 189.148 226.967 302.492 1.00 236.19 ? 541  ILE J CA    1 
ATOM   70113 C C     . ILE L  3 541 ? 188.959 227.725 303.800 1.00 236.19 ? 541  ILE J C     1 
ATOM   70114 O O     . ILE L  3 541 ? 188.133 227.345 304.639 1.00 236.19 ? 541  ILE J O     1 
ATOM   70115 C CB    . ILE L  3 541 ? 190.409 226.084 302.523 1.00 236.19 ? 541  ILE J CB    1 
ATOM   70116 C CG1   . ILE L  3 541 ? 190.316 224.979 301.468 1.00 236.19 ? 541  ILE J CG1   1 
ATOM   70117 C CG2   . ILE L  3 541 ? 190.611 225.480 303.905 1.00 236.19 ? 541  ILE J CG2   1 
ATOM   70118 C CD1   . ILE L  3 541 ? 191.588 224.174 301.313 1.00 236.19 ? 541  ILE J CD1   1 
ATOM   70119 N N     . GLN L  3 542 ? 189.709 228.812 303.994 1.00 243.17 ? 542  GLN J N     1 
ATOM   70120 C CA    . GLN L  3 542 ? 189.621 229.559 305.243 1.00 243.17 ? 542  GLN J CA    1 
ATOM   70121 C C     . GLN L  3 542 ? 188.298 230.299 305.392 1.00 243.17 ? 542  GLN J C     1 
ATOM   70122 O O     . GLN L  3 542 ? 187.953 230.698 306.509 1.00 243.17 ? 542  GLN J O     1 
ATOM   70123 C CB    . GLN L  3 542 ? 190.787 230.543 305.354 1.00 243.17 ? 542  GLN J CB    1 
ATOM   70124 C CG    . GLN L  3 542 ? 190.837 231.581 304.251 1.00 243.17 ? 542  GLN J CG    1 
ATOM   70125 C CD    . GLN L  3 542 ? 191.665 231.125 303.068 1.00 243.17 ? 542  GLN J CD    1 
ATOM   70126 O OE1   . GLN L  3 542 ? 191.351 230.123 302.426 1.00 243.17 ? 542  GLN J OE1   1 
ATOM   70127 N NE2   . GLN L  3 542 ? 192.733 231.858 302.774 1.00 243.17 ? 542  GLN J NE2   1 
ATOM   70128 N N     . THR L  3 543 ? 187.553 230.493 304.306 1.00 240.93 ? 543  THR J N     1 
ATOM   70129 C CA    . THR L  3 543 ? 186.238 231.114 304.379 1.00 240.93 ? 543  THR J CA    1 
ATOM   70130 C C     . THR L  3 543 ? 185.109 230.094 304.471 1.00 240.93 ? 543  THR J C     1 
ATOM   70131 O O     . THR L  3 543 ? 183.939 230.488 304.510 1.00 240.93 ? 543  THR J O     1 
ATOM   70132 C CB    . THR L  3 543 ? 186.008 232.037 303.176 1.00 240.93 ? 543  THR J CB    1 
ATOM   70133 O OG1   . THR L  3 543 ? 184.907 232.912 303.449 1.00 240.93 ? 543  THR J OG1   1 
ATOM   70134 C CG2   . THR L  3 543 ? 185.697 231.231 301.928 1.00 240.93 ? 543  THR J CG2   1 
ATOM   70135 N N     . LEU L  3 544 ? 185.429 228.803 304.513 1.00 244.92 ? 544  LEU J N     1 
ATOM   70136 C CA    . LEU L  3 544 ? 184.400 227.777 304.618 1.00 244.92 ? 544  LEU J CA    1 
ATOM   70137 C C     . LEU L  3 544 ? 183.737 227.824 305.988 1.00 244.92 ? 544  LEU J C     1 
ATOM   70138 O O     . LEU L  3 544 ? 184.416 227.794 307.020 1.00 244.92 ? 544  LEU J O     1 
ATOM   70139 C CB    . LEU L  3 544 ? 185.003 226.393 304.380 1.00 244.92 ? 544  LEU J CB    1 
ATOM   70140 C CG    . LEU L  3 544 ? 185.396 226.016 302.952 1.00 244.92 ? 544  LEU J CG    1 
ATOM   70141 C CD1   . LEU L  3 544 ? 186.193 224.722 302.946 1.00 244.92 ? 544  LEU J CD1   1 
ATOM   70142 C CD2   . LEU L  3 544 ? 184.163 225.886 302.076 1.00 244.92 ? 544  LEU J CD2   1 
ATOM   70143 N N     . ASP L  3 545 ? 182.405 227.897 305.992 1.00 258.88 ? 545  ASP J N     1 
ATOM   70144 C CA    . ASP L  3 545 ? 181.599 227.811 307.211 1.00 258.88 ? 545  ASP J CA    1 
ATOM   70145 C C     . ASP L  3 545 ? 181.985 228.872 308.240 1.00 258.88 ? 545  ASP J C     1 
ATOM   70146 O O     . ASP L  3 545 ? 181.837 228.660 309.446 1.00 258.88 ? 545  ASP J O     1 
ATOM   70147 C CB    . ASP L  3 545 ? 181.684 226.414 307.831 1.00 258.88 ? 545  ASP J CB    1 
ATOM   70148 C CG    . ASP L  3 545 ? 180.800 225.409 307.120 1.00 258.88 ? 545  ASP J CG    1 
ATOM   70149 O OD1   . ASP L  3 545 ? 179.655 225.765 306.774 1.00 258.88 ? 545  ASP J OD1   1 
ATOM   70150 O OD2   . ASP L  3 545 ? 181.250 224.265 306.904 1.00 258.88 ? 545  ASP J OD2   1 
ATOM   70151 N N     . THR L  3 546 ? 182.491 230.018 307.777 1.00 245.79 ? 546  THR J N     1 
ATOM   70152 C CA    . THR L  3 546 ? 182.788 231.110 308.698 1.00 245.79 ? 546  THR J CA    1 
ATOM   70153 C C     . THR L  3 546 ? 181.521 231.628 309.365 1.00 245.79 ? 546  THR J C     1 
ATOM   70154 O O     . THR L  3 546 ? 181.519 231.916 310.567 1.00 245.79 ? 546  THR J O     1 
ATOM   70155 C CB    . THR L  3 546 ? 183.510 232.242 307.969 1.00 245.79 ? 546  THR J CB    1 
ATOM   70156 O OG1   . THR L  3 546 ? 182.794 232.580 306.774 1.00 245.79 ? 546  THR J OG1   1 
ATOM   70157 C CG2   . THR L  3 546 ? 184.928 231.830 307.619 1.00 245.79 ? 546  THR J CG2   1 
ATOM   70158 N N     . ASN L  3 547 ? 180.441 231.753 308.607 1.00 258.19 ? 547  ASN J N     1 
ATOM   70159 C CA    . ASN L  3 547 ? 179.169 232.157 309.187 1.00 258.19 ? 547  ASN J CA    1 
ATOM   70160 C C     . ASN L  3 547 ? 178.574 230.979 309.946 1.00 258.19 ? 547  ASN J C     1 
ATOM   70161 O O     . ASN L  3 547 ? 178.315 229.930 309.341 1.00 258.19 ? 547  ASN J O     1 
ATOM   70162 C CB    . ASN L  3 547 ? 178.214 232.634 308.097 1.00 258.19 ? 547  ASN J CB    1 
ATOM   70163 C CG    . ASN L  3 547 ? 177.044 233.430 308.649 1.00 258.19 ? 547  ASN J CG    1 
ATOM   70164 O OD1   . ASN L  3 547 ? 176.549 233.156 309.742 1.00 258.19 ? 547  ASN J OD1   1 
ATOM   70165 N ND2   . ASN L  3 547 ? 176.598 234.423 307.890 1.00 258.19 ? 547  ASN J ND2   1 
ATOM   70166 N N     . PRO L  3 548 ? 178.340 231.098 311.256 1.00 275.61 ? 548  PRO J N     1 
ATOM   70167 C CA    . PRO L  3 548 ? 177.801 229.964 312.018 1.00 275.61 ? 548  PRO J CA    1 
ATOM   70168 C C     . PRO L  3 548 ? 176.302 229.776 311.869 1.00 275.61 ? 548  PRO J C     1 
ATOM   70169 O O     . PRO L  3 548 ? 175.763 228.801 312.410 1.00 275.61 ? 548  PRO J O     1 
ATOM   70170 C CB    . PRO L  3 548 ? 178.161 230.323 313.462 1.00 275.61 ? 548  PRO J CB    1 
ATOM   70171 C CG    . PRO L  3 548 ? 178.147 231.816 313.475 1.00 275.61 ? 548  PRO J CG    1 
ATOM   70172 C CD    . PRO L  3 548 ? 178.622 232.261 312.115 1.00 275.61 ? 548  PRO J CD    1 
ATOM   70173 N N     . HIS L  3 549 ? 175.617 230.668 311.158 1.00 283.82 ? 549  HIS J N     1 
ATOM   70174 C CA    . HIS L  3 549 ? 174.166 230.618 311.050 1.00 283.82 ? 549  HIS J CA    1 
ATOM   70175 C C     . HIS L  3 549 ? 173.680 229.682 309.952 1.00 283.82 ? 549  HIS J C     1 
ATOM   70176 O O     . HIS L  3 549 ? 172.465 229.537 309.778 1.00 283.82 ? 549  HIS J O     1 
ATOM   70177 C CB    . HIS L  3 549 ? 173.617 232.026 310.815 1.00 283.82 ? 549  HIS J CB    1 
ATOM   70178 C CG    . HIS L  3 549 ? 173.623 232.887 312.040 1.00 283.82 ? 549  HIS J CG    1 
ATOM   70179 N ND1   . HIS L  3 549 ? 172.530 233.008 312.870 1.00 283.82 ? 549  HIS J ND1   1 
ATOM   70180 C CD2   . HIS L  3 549 ? 174.593 233.662 312.579 1.00 283.82 ? 549  HIS J CD2   1 
ATOM   70181 C CE1   . HIS L  3 549 ? 172.824 233.826 313.865 1.00 283.82 ? 549  HIS J CE1   1 
ATOM   70182 N NE2   . HIS L  3 549 ? 174.071 234.236 313.712 1.00 283.82 ? 549  HIS J NE2   1 
ATOM   70183 N N     . LEU L  3 550 ? 174.586 229.048 309.214 1.00 282.64 ? 550  LEU J N     1 
ATOM   70184 C CA    . LEU L  3 550 ? 174.235 228.107 308.157 1.00 282.64 ? 550  LEU J CA    1 
ATOM   70185 C C     . LEU L  3 550 ? 174.667 226.714 308.594 1.00 282.64 ? 550  LEU J C     1 
ATOM   70186 O O     . LEU L  3 550 ? 175.837 226.501 308.929 1.00 282.64 ? 550  LEU J O     1 
ATOM   70187 C CB    . LEU L  3 550 ? 174.905 228.492 306.837 1.00 282.64 ? 550  LEU J CB    1 
ATOM   70188 C CG    . LEU L  3 550 ? 174.153 229.444 305.902 1.00 282.64 ? 550  LEU J CG    1 
ATOM   70189 C CD1   . LEU L  3 550 ? 172.824 228.847 305.476 1.00 282.64 ? 550  LEU J CD1   1 
ATOM   70190 C CD2   . LEU L  3 550 ? 173.949 230.810 306.542 1.00 282.64 ? 550  LEU J CD2   1 
ATOM   70191 N N     . LEU L  3 551 ? 173.727 225.771 308.594 1.00 298.56 ? 551  LEU J N     1 
ATOM   70192 C CA    . LEU L  3 551 ? 173.981 224.411 309.047 1.00 298.56 ? 551  LEU J CA    1 
ATOM   70193 C C     . LEU L  3 551 ? 173.574 223.422 307.965 1.00 298.56 ? 551  LEU J C     1 
ATOM   70194 O O     . LEU L  3 551 ? 172.603 223.647 307.239 1.00 298.56 ? 551  LEU J O     1 
ATOM   70195 C CB    . LEU L  3 551 ? 173.220 224.098 310.345 1.00 298.56 ? 551  LEU J CB    1 
ATOM   70196 C CG    . LEU L  3 551 ? 173.807 224.521 311.698 1.00 298.56 ? 551  LEU J CG    1 
ATOM   70197 C CD1   . LEU L  3 551 ? 175.129 223.814 311.964 1.00 298.56 ? 551  LEU J CD1   1 
ATOM   70198 C CD2   . LEU L  3 551 ? 173.957 226.033 311.827 1.00 298.56 ? 551  LEU J CD2   1 
ATOM   70199 N N     . GLY L  3 552 ? 174.318 222.324 307.861 1.00 307.85 ? 552  GLY J N     1 
ATOM   70200 C CA    . GLY L  3 552 ? 173.996 221.278 306.907 1.00 307.85 ? 552  GLY J CA    1 
ATOM   70201 C C     . GLY L  3 552 ? 173.098 220.223 307.531 1.00 307.85 ? 552  GLY J C     1 
ATOM   70202 O O     . GLY L  3 552 ? 173.362 219.731 308.626 1.00 307.85 ? 552  GLY J O     1 
ATOM   70203 N N     . VAL L  3 553 ? 172.026 219.881 306.815 1.00 301.81 ? 553  VAL J N     1 
ATOM   70204 C CA    . VAL L  3 553 ? 171.040 218.915 307.269 1.00 301.81 ? 553  VAL J CA    1 
ATOM   70205 C C     . VAL L  3 553 ? 170.813 217.899 306.155 1.00 301.81 ? 553  VAL J C     1 
ATOM   70206 O O     . VAL L  3 553 ? 171.166 218.123 304.996 1.00 301.81 ? 553  VAL J O     1 
ATOM   70207 C CB    . VAL L  3 553 ? 169.711 219.582 307.678 1.00 301.81 ? 553  VAL J CB    1 
ATOM   70208 C CG1   . VAL L  3 553 ? 169.885 220.357 308.973 1.00 301.81 ? 553  VAL J CG1   1 
ATOM   70209 C CG2   . VAL L  3 553 ? 169.225 220.503 306.572 1.00 301.81 ? 553  VAL J CG2   1 
ATOM   70210 N N     . GLY L  3 554 ? 170.203 216.772 306.529 1.00 302.59 ? 554  GLY J N     1 
ATOM   70211 C CA    . GLY L  3 554 ? 170.040 215.675 305.587 1.00 302.59 ? 554  GLY J CA    1 
ATOM   70212 C C     . GLY L  3 554 ? 169.279 216.068 304.335 1.00 302.59 ? 554  GLY J C     1 
ATOM   70213 O O     . GLY L  3 554 ? 169.486 215.489 303.266 1.00 302.59 ? 554  GLY J O     1 
ATOM   70214 N N     . ASN L  3 555 ? 168.391 217.054 304.446 1.00 302.09 ? 555  ASN J N     1 
ATOM   70215 C CA    . ASN L  3 555 ? 167.618 217.541 303.306 1.00 302.09 ? 555  ASN J CA    1 
ATOM   70216 C C     . ASN L  3 555 ? 168.081 218.918 302.844 1.00 302.09 ? 555  ASN J C     1 
ATOM   70217 O O     . ASN L  3 555 ? 167.274 219.723 302.370 1.00 302.09 ? 555  ASN J O     1 
ATOM   70218 C CB    . ASN L  3 555 ? 166.129 217.558 303.640 1.00 302.09 ? 555  ASN J CB    1 
ATOM   70219 C CG    . ASN L  3 555 ? 165.833 218.239 304.960 1.00 302.09 ? 555  ASN J CG    1 
ATOM   70220 O OD1   . ASN L  3 555 ? 166.739 218.703 305.650 1.00 302.09 ? 555  ASN J OD1   1 
ATOM   70221 N ND2   . ASN L  3 555 ? 164.555 218.303 305.318 1.00 302.09 ? 555  ASN J ND2   1 
ATOM   70222 N N     . GLY L  3 556 ? 169.372 219.219 302.969 1.00 299.48 ? 556  GLY J N     1 
ATOM   70223 C CA    . GLY L  3 556 ? 169.897 220.459 302.428 1.00 299.48 ? 556  GLY J CA    1 
ATOM   70224 C C     . GLY L  3 556 ? 170.645 221.325 303.420 1.00 299.48 ? 556  GLY J C     1 
ATOM   70225 O O     . GLY L  3 556 ? 171.523 220.846 304.142 1.00 299.48 ? 556  GLY J O     1 
ATOM   70226 N N     . VAL L  3 557 ? 170.307 222.611 303.461 1.00 295.26 ? 557  VAL J N     1 
ATOM   70227 C CA    . VAL L  3 557 ? 170.952 223.567 304.351 1.00 295.26 ? 557  VAL J CA    1 
ATOM   70228 C C     . VAL L  3 557 ? 169.884 224.420 305.024 1.00 295.26 ? 557  VAL J C     1 
ATOM   70229 O O     . VAL L  3 557 ? 168.882 224.790 304.402 1.00 295.26 ? 557  VAL J O     1 
ATOM   70230 C CB    . VAL L  3 557 ? 171.978 224.444 303.600 1.00 295.26 ? 557  VAL J CB    1 
ATOM   70231 C CG1   . VAL L  3 557 ? 171.308 225.235 302.498 1.00 295.26 ? 557  VAL J CG1   1 
ATOM   70232 C CG2   . VAL L  3 557 ? 172.677 225.385 304.564 1.00 295.26 ? 557  VAL J CG2   1 
ATOM   70233 N N     . LEU L  3 558 ? 170.092 224.706 306.306 1.00 302.24 ? 558  LEU J N     1 
ATOM   70234 C CA    . LEU L  3 558 ? 169.191 225.524 307.101 1.00 302.24 ? 558  LEU J CA    1 
ATOM   70235 C C     . LEU L  3 558 ? 169.907 226.793 307.542 1.00 302.24 ? 558  LEU J C     1 
ATOM   70236 O O     . LEU L  3 558 ? 171.037 226.741 308.041 1.00 302.24 ? 558  LEU J O     1 
ATOM   70237 C CB    . LEU L  3 558 ? 168.689 224.753 308.325 1.00 302.24 ? 558  LEU J CB    1 
ATOM   70238 C CG    . LEU L  3 558 ? 167.508 225.360 309.084 1.00 302.24 ? 558  LEU J CG    1 
ATOM   70239 C CD1   . LEU L  3 558 ? 166.334 225.595 308.146 1.00 302.24 ? 558  LEU J CD1   1 
ATOM   70240 C CD2   . LEU L  3 558 ? 167.101 224.470 310.248 1.00 302.24 ? 558  LEU J CD2   1 
ATOM   70241 N N     . SER L  3 559 ? 169.244 227.930 307.356 1.00 302.25 ? 559  SER J N     1 
ATOM   70242 C CA    . SER L  3 559 ? 169.778 229.233 307.728 1.00 302.25 ? 559  SER J CA    1 
ATOM   70243 C C     . SER L  3 559 ? 169.013 229.750 308.938 1.00 302.25 ? 559  SER J C     1 
ATOM   70244 O O     . SER L  3 559 ? 167.793 229.944 308.869 1.00 302.25 ? 559  SER J O     1 
ATOM   70245 C CB    . SER L  3 559 ? 169.674 230.221 306.566 1.00 302.25 ? 559  SER J CB    1 
ATOM   70246 O OG    . SER L  3 559 ? 169.869 231.552 307.011 1.00 302.25 ? 559  SER J OG    1 
ATOM   70247 N N     . ILE L  3 560 ? 169.731 229.968 310.039 1.00 307.63 ? 560  ILE J N     1 
ATOM   70248 C CA    . ILE L  3 560 ? 169.158 230.536 311.252 1.00 307.63 ? 560  ILE J CA    1 
ATOM   70249 C C     . ILE L  3 560 ? 169.506 232.013 311.404 1.00 307.63 ? 560  ILE J C     1 
ATOM   70250 O O     . ILE L  3 560 ? 169.167 232.625 312.421 1.00 307.63 ? 560  ILE J O     1 
ATOM   70251 C CB    . ILE L  3 560 ? 169.589 229.739 312.494 1.00 307.63 ? 560  ILE J CB    1 
ATOM   70252 C CG1   . ILE L  3 560 ? 171.058 230.011 312.823 1.00 307.63 ? 560  ILE J CG1   1 
ATOM   70253 C CG2   . ILE L  3 560 ? 169.354 228.252 312.280 1.00 307.63 ? 560  ILE J CG2   1 
ATOM   70254 C CD1   . ILE L  3 560 ? 171.496 229.466 314.164 1.00 307.63 ? 560  ILE J CD1   1 
ATOM   70255 N N     . GLU L  3 561 ? 170.185 232.599 310.414 1.00 290.41 ? 561  GLU J N     1 
ATOM   70256 C CA    . GLU L  3 561 ? 170.473 234.028 310.454 1.00 290.41 ? 561  GLU J CA    1 
ATOM   70257 C C     . GLU L  3 561 ? 169.189 234.845 310.460 1.00 290.41 ? 561  GLU J C     1 
ATOM   70258 O O     . GLU L  3 561 ? 169.071 235.830 311.199 1.00 290.41 ? 561  GLU J O     1 
ATOM   70259 C CB    . GLU L  3 561 ? 171.352 234.418 309.266 1.00 290.41 ? 561  GLU J CB    1 
ATOM   70260 C CG    . GLU L  3 561 ? 171.649 235.905 309.170 1.00 290.41 ? 561  GLU J CG    1 
ATOM   70261 C CD    . GLU L  3 561 ? 172.444 236.418 310.354 1.00 290.41 ? 561  GLU J CD    1 
ATOM   70262 O OE1   . GLU L  3 561 ? 173.455 235.779 310.713 1.00 290.41 ? 561  GLU J OE1   1 
ATOM   70263 O OE2   . GLU L  3 561 ? 172.057 237.458 310.926 1.00 290.41 ? 561  GLU J OE2   1 
ATOM   70264 N N     . THR L  3 562 ? 168.214 234.448 309.649 1.00 291.87 ? 562  THR J N     1 
ATOM   70265 C CA    . THR L  3 562 ? 166.919 235.106 309.582 1.00 291.87 ? 562  THR J CA    1 
ATOM   70266 C C     . THR L  3 562 ? 165.876 234.252 310.290 1.00 291.87 ? 562  THR J C     1 
ATOM   70267 O O     . THR L  3 562 ? 165.919 233.020 310.222 1.00 291.87 ? 562  THR J O     1 
ATOM   70268 C CB    . THR L  3 562 ? 166.496 235.346 308.130 1.00 291.87 ? 562  THR J CB    1 
ATOM   70269 O OG1   . THR L  3 562 ? 166.267 234.088 307.484 1.00 291.87 ? 562  THR J OG1   1 
ATOM   70270 C CG2   . THR L  3 562 ? 167.581 236.104 307.380 1.00 291.87 ? 562  THR J CG2   1 
ATOM   70271 N N     . ILE L  3 563 ? 164.954 234.910 310.975 1.00 285.21 ? 563  ILE J N     1 
ATOM   70272 C CA    . ILE L  3 563 ? 163.864 234.247 311.687 1.00 285.21 ? 563  ILE J CA    1 
ATOM   70273 C C     . ILE L  3 563 ? 162.596 234.386 310.851 1.00 285.21 ? 563  ILE J C     1 
ATOM   70274 O O     . ILE L  3 563 ? 162.220 235.515 310.509 1.00 285.21 ? 563  ILE J O     1 
ATOM   70275 C CB    . ILE L  3 563 ? 163.660 234.842 313.091 1.00 285.21 ? 563  ILE J CB    1 
ATOM   70276 C CG1   . ILE L  3 563 ? 164.968 234.799 313.883 1.00 285.21 ? 563  ILE J CG1   1 
ATOM   70277 C CG2   . ILE L  3 563 ? 162.559 234.098 313.832 1.00 285.21 ? 563  ILE J CG2   1 
ATOM   70278 C CD1   . ILE L  3 563 ? 164.953 235.646 315.136 1.00 285.21 ? 563  ILE J CD1   1 
ATOM   70279 N N     . PRO L  3 564 ? 161.914 233.282 310.503 1.00 286.01 ? 564  PRO J N     1 
ATOM   70280 C CA    . PRO L  3 564 ? 162.256 231.903 310.869 1.00 286.01 ? 564  PRO J CA    1 
ATOM   70281 C C     . PRO L  3 564 ? 163.371 231.310 310.012 1.00 286.01 ? 564  PRO J C     1 
ATOM   70282 O O     . PRO L  3 564 ? 163.700 231.865 308.963 1.00 286.01 ? 564  PRO J O     1 
ATOM   70283 C CB    . PRO L  3 564 ? 160.945 231.153 310.639 1.00 286.01 ? 564  PRO J CB    1 
ATOM   70284 C CG    . PRO L  3 564 ? 160.298 231.894 309.524 1.00 286.01 ? 564  PRO J CG    1 
ATOM   70285 C CD    . PRO L  3 564 ? 160.688 233.343 309.687 1.00 286.01 ? 564  PRO J CD    1 
ATOM   70286 N N     . ALA L  3 565 ? 163.940 230.194 310.467 1.00 294.63 ? 565  ALA J N     1 
ATOM   70287 C CA    . ALA L  3 565 ? 165.007 229.538 309.725 1.00 294.63 ? 565  ALA J CA    1 
ATOM   70288 C C     . ALA L  3 565 ? 164.516 229.116 308.346 1.00 294.63 ? 565  ALA J C     1 
ATOM   70289 O O     . ALA L  3 565 ? 163.379 228.664 308.184 1.00 294.63 ? 565  ALA J O     1 
ATOM   70290 C CB    . ALA L  3 565 ? 165.520 228.324 310.499 1.00 294.63 ? 565  ALA J CB    1 
ATOM   70291 N N     . LYS L  3 566 ? 165.381 229.267 307.348 1.00 290.15 ? 566  LYS J N     1 
ATOM   70292 C CA    . LYS L  3 566 ? 165.023 229.022 305.957 1.00 290.15 ? 566  LYS J CA    1 
ATOM   70293 C C     . LYS L  3 566 ? 165.771 227.801 305.439 1.00 290.15 ? 566  LYS J C     1 
ATOM   70294 O O     . LYS L  3 566 ? 166.994 227.713 305.579 1.00 290.15 ? 566  LYS J O     1 
ATOM   70295 C CB    . LYS L  3 566 ? 165.337 230.246 305.092 1.00 290.15 ? 566  LYS J CB    1 
ATOM   70296 C CG    . LYS L  3 566 ? 164.552 230.312 303.790 1.00 290.15 ? 566  LYS J CG    1 
ATOM   70297 C CD    . LYS L  3 566 ? 165.327 229.691 302.640 1.00 290.15 ? 566  LYS J CD    1 
ATOM   70298 C CE    . LYS L  3 566 ? 164.406 229.285 301.503 1.00 290.15 ? 566  LYS J CE    1 
ATOM   70299 N NZ    . LYS L  3 566 ? 165.169 228.760 300.336 1.00 290.15 ? 566  LYS J NZ    1 
ATOM   70300 N N     . LEU L  3 567 ? 165.035 226.864 304.848 1.00 287.39 ? 567  LEU J N     1 
ATOM   70301 C CA    . LEU L  3 567 ? 165.624 225.668 304.256 1.00 287.39 ? 567  LEU J CA    1 
ATOM   70302 C C     . LEU L  3 567 ? 165.903 225.949 302.784 1.00 287.39 ? 567  LEU J C     1 
ATOM   70303 O O     . LEU L  3 567 ? 164.975 226.031 301.972 1.00 287.39 ? 567  LEU J O     1 
ATOM   70304 C CB    . LEU L  3 567 ? 164.697 224.467 304.425 1.00 287.39 ? 567  LEU J CB    1 
ATOM   70305 C CG    . LEU L  3 567 ? 165.008 223.225 303.584 1.00 287.39 ? 567  LEU J CG    1 
ATOM   70306 C CD1   . LEU L  3 567 ? 166.388 222.675 303.917 1.00 287.39 ? 567  LEU J CD1   1 
ATOM   70307 C CD2   . LEU L  3 567 ? 163.941 222.161 303.780 1.00 287.39 ? 567  LEU J CD2   1 
ATOM   70308 N N     . ILE L  3 568 ? 167.181 226.101 302.439 1.00 279.83 ? 568  ILE J N     1 
ATOM   70309 C CA    . ILE L  3 568 ? 167.576 226.386 301.061 1.00 279.83 ? 568  ILE J CA    1 
ATOM   70310 C C     . ILE L  3 568 ? 167.787 225.046 300.362 1.00 279.83 ? 568  ILE J C     1 
ATOM   70311 O O     . ILE L  3 568 ? 168.857 224.442 300.457 1.00 279.83 ? 568  ILE J O     1 
ATOM   70312 C CB    . ILE L  3 568 ? 168.827 227.264 300.991 1.00 279.83 ? 568  ILE J CB    1 
ATOM   70313 C CG1   . ILE L  3 568 ? 168.641 228.531 301.828 1.00 279.83 ? 568  ILE J CG1   1 
ATOM   70314 C CG2   . ILE L  3 568 ? 169.152 227.616 299.546 1.00 279.83 ? 568  ILE J CG2   1 
ATOM   70315 C CD1   . ILE L  3 568 ? 169.845 229.448 301.824 1.00 279.83 ? 568  ILE J CD1   1 
ATOM   70316 N N     . ASN L  3 569 ? 166.762 224.577 299.655 1.00 267.30 ? 569  ASN J N     1 
ATOM   70317 C CA    . ASN L  3 569 ? 166.825 223.341 298.883 1.00 267.30 ? 569  ASN J CA    1 
ATOM   70318 C C     . ASN L  3 569 ? 166.967 223.638 297.394 1.00 267.30 ? 569  ASN J C     1 
ATOM   70319 O O     . ASN L  3 569 ? 166.424 222.930 296.544 1.00 267.30 ? 569  ASN J O     1 
ATOM   70320 C CB    . ASN L  3 569 ? 165.599 222.472 299.149 1.00 267.30 ? 569  ASN J CB    1 
ATOM   70321 C CG    . ASN L  3 569 ? 164.301 223.248 299.046 1.00 267.30 ? 569  ASN J CG    1 
ATOM   70322 O OD1   . ASN L  3 569 ? 164.294 224.426 298.691 1.00 267.30 ? 569  ASN J OD1   1 
ATOM   70323 N ND2   . ASN L  3 569 ? 163.193 222.588 299.361 1.00 267.30 ? 569  ASN J ND2   1 
ATOM   70324 N N     . HIS L  3 570 ? 167.703 224.698 297.069 1.00 260.25 ? 570  HIS J N     1 
ATOM   70325 C CA    . HIS L  3 570 ? 167.931 225.108 295.692 1.00 260.25 ? 570  HIS J CA    1 
ATOM   70326 C C     . HIS L  3 570 ? 169.371 225.598 295.579 1.00 260.25 ? 570  HIS J C     1 
ATOM   70327 O O     . HIS L  3 570 ? 170.179 225.429 296.498 1.00 260.25 ? 570  HIS J O     1 
ATOM   70328 C CB    . HIS L  3 570 ? 166.915 226.177 295.269 1.00 260.25 ? 570  HIS J CB    1 
ATOM   70329 C CG    . HIS L  3 570 ? 166.944 227.406 296.123 1.00 260.25 ? 570  HIS J CG    1 
ATOM   70330 N ND1   . HIS L  3 570 ? 167.870 228.412 295.949 1.00 260.25 ? 570  HIS J ND1   1 
ATOM   70331 C CD2   . HIS L  3 570 ? 166.163 227.789 297.161 1.00 260.25 ? 570  HIS J CD2   1 
ATOM   70332 C CE1   . HIS L  3 570 ? 167.656 229.364 296.841 1.00 260.25 ? 570  HIS J CE1   1 
ATOM   70333 N NE2   . HIS L  3 570 ? 166.626 229.010 297.588 1.00 260.25 ? 570  HIS J NE2   1 
ATOM   70334 N N     . PHE L  3 571 ? 169.694 226.211 294.444 1.00 260.13 ? 571  PHE J N     1 
ATOM   70335 C CA    . PHE L  3 571 ? 171.045 226.703 294.220 1.00 260.13 ? 571  PHE J CA    1 
ATOM   70336 C C     . PHE L  3 571 ? 171.361 227.865 295.157 1.00 260.13 ? 571  PHE J C     1 
ATOM   70337 O O     . PHE L  3 571 ? 170.501 228.690 295.476 1.00 260.13 ? 571  PHE J O     1 
ATOM   70338 C CB    . PHE L  3 571 ? 171.221 227.143 292.767 1.00 260.13 ? 571  PHE J CB    1 
ATOM   70339 C CG    . PHE L  3 571 ? 172.444 227.983 292.534 1.00 260.13 ? 571  PHE J CG    1 
ATOM   70340 C CD1   . PHE L  3 571 ? 173.708 227.418 292.587 1.00 260.13 ? 571  PHE J CD1   1 
ATOM   70341 C CD2   . PHE L  3 571 ? 172.333 229.338 292.270 1.00 260.13 ? 571  PHE J CD2   1 
ATOM   70342 C CE1   . PHE L  3 571 ? 174.836 228.188 292.376 1.00 260.13 ? 571  PHE J CE1   1 
ATOM   70343 C CE2   . PHE L  3 571 ? 173.457 230.112 292.059 1.00 260.13 ? 571  PHE J CE2   1 
ATOM   70344 C CZ    . PHE L  3 571 ? 174.710 229.536 292.111 1.00 260.13 ? 571  PHE J CZ    1 
ATOM   70345 N N     . HIS L  3 572 ? 172.614 227.920 295.598 1.00 262.42 ? 572  HIS J N     1 
ATOM   70346 C CA    . HIS L  3 572 ? 173.080 228.993 296.465 1.00 262.42 ? 572  HIS J CA    1 
ATOM   70347 C C     . HIS L  3 572 ? 174.589 229.113 296.312 1.00 262.42 ? 572  HIS J C     1 
ATOM   70348 O O     . HIS L  3 572 ? 175.239 228.276 295.681 1.00 262.42 ? 572  HIS J O     1 
ATOM   70349 C CB    . HIS L  3 572 ? 172.685 228.745 297.925 1.00 262.42 ? 572  HIS J CB    1 
ATOM   70350 C CG    . HIS L  3 572 ? 173.306 227.520 298.520 1.00 262.42 ? 572  HIS J CG    1 
ATOM   70351 N ND1   . HIS L  3 572 ? 174.578 227.512 299.049 1.00 262.42 ? 572  HIS J ND1   1 
ATOM   70352 C CD2   . HIS L  3 572 ? 172.829 226.262 298.671 1.00 262.42 ? 572  HIS J CD2   1 
ATOM   70353 C CE1   . HIS L  3 572 ? 174.858 226.302 299.500 1.00 262.42 ? 572  HIS J CE1   1 
ATOM   70354 N NE2   . HIS L  3 572 ? 173.813 225.525 299.283 1.00 262.42 ? 572  HIS J NE2   1 
ATOM   70355 N N     . GLU L  3 573 ? 175.139 230.172 296.898 1.00 266.38 ? 573  GLU J N     1 
ATOM   70356 C CA    . GLU L  3 573 ? 176.563 230.473 296.823 1.00 266.38 ? 573  GLU J CA    1 
ATOM   70357 C C     . GLU L  3 573 ? 177.192 230.486 298.211 1.00 266.38 ? 573  GLU J C     1 
ATOM   70358 O O     . GLU L  3 573 ? 178.065 231.303 298.513 1.00 266.38 ? 573  GLU J O     1 
ATOM   70359 C CB    . GLU L  3 573 ? 176.798 231.803 296.110 1.00 266.38 ? 573  GLU J CB    1 
ATOM   70360 C CG    . GLU L  3 573 ? 176.295 231.834 294.674 1.00 266.38 ? 573  GLU J CG    1 
ATOM   70361 C CD    . GLU L  3 573 ? 176.963 232.914 293.845 1.00 266.38 ? 573  GLU J CD    1 
ATOM   70362 O OE1   . GLU L  3 573 ? 178.134 233.244 294.126 1.00 266.38 ? 573  GLU J OE1   1 
ATOM   70363 O OE2   . GLU L  3 573 ? 176.316 233.433 292.910 1.00 266.38 ? 573  GLU J OE2   1 
ATOM   70364 N N     . HIS L  3 574 ? 176.755 229.568 299.075 1.00 272.02 ? 574  HIS J N     1 
ATOM   70365 C CA    . HIS L  3 574 ? 177.258 229.491 300.438 1.00 272.02 ? 574  HIS J CA    1 
ATOM   70366 C C     . HIS L  3 574 ? 178.243 228.341 300.555 1.00 272.02 ? 574  HIS J C     1 
ATOM   70367 O O     . HIS L  3 574 ? 177.851 227.180 300.358 1.00 272.02 ? 574  HIS J O     1 
ATOM   70368 C CB    . HIS L  3 574 ? 176.109 229.306 301.422 1.00 272.02 ? 574  HIS J CB    1 
ATOM   70369 C CG    . HIS L  3 574 ? 175.068 230.380 301.342 1.00 272.02 ? 574  HIS J CG    1 
ATOM   70370 N ND1   . HIS L  3 574 ? 173.922 230.250 300.588 1.00 272.02 ? 574  HIS J ND1   1 
ATOM   70371 C CD2   . HIS L  3 574 ? 174.999 231.600 301.925 1.00 272.02 ? 574  HIS J CD2   1 
ATOM   70372 C CE1   . HIS L  3 574 ? 173.193 231.346 300.707 1.00 272.02 ? 574  HIS J CE1   1 
ATOM   70373 N NE2   . HIS L  3 574 ? 173.824 232.180 301.513 1.00 272.02 ? 574  HIS J NE2   1 
ATOM   70374 N N     . PRO L  3 575 ? 179.514 228.603 300.868 1.00 267.16 ? 575  PRO J N     1 
ATOM   70375 C CA    . PRO L  3 575 ? 180.542 227.541 300.950 1.00 267.16 ? 575  PRO J CA    1 
ATOM   70376 C C     . PRO L  3 575 ? 180.499 226.750 302.256 1.00 267.16 ? 575  PRO J C     1 
ATOM   70377 O O     . PRO L  3 575 ? 181.213 227.011 303.225 1.00 267.16 ? 575  PRO J O     1 
ATOM   70378 C CB    . PRO L  3 575 ? 181.845 228.329 300.800 1.00 267.16 ? 575  PRO J CB    1 
ATOM   70379 C CG    . PRO L  3 575 ? 181.538 229.668 301.384 1.00 267.16 ? 575  PRO J CG    1 
ATOM   70380 C CD    . PRO L  3 575 ? 180.074 229.939 301.141 1.00 267.16 ? 575  PRO J CD    1 
ATOM   70381 N N     . ILE L  3 576 ? 179.629 225.745 302.290 1.00 268.36 ? 576  ILE J N     1 
ATOM   70382 C CA    . ILE L  3 576 ? 179.458 224.881 303.452 1.00 268.36 ? 576  ILE J CA    1 
ATOM   70383 C C     . ILE L  3 576 ? 179.865 223.464 303.074 1.00 268.36 ? 576  ILE J C     1 
ATOM   70384 O O     . ILE L  3 576 ? 179.615 223.014 301.950 1.00 268.36 ? 576  ILE J O     1 
ATOM   70385 C CB    . ILE L  3 576 ? 178.008 224.910 303.976 1.00 268.36 ? 576  ILE J CB    1 
ATOM   70386 C CG1   . ILE L  3 576 ? 177.053 224.331 302.934 1.00 268.36 ? 576  ILE J CG1   1 
ATOM   70387 C CG2   . ILE L  3 576 ? 177.598 226.330 304.331 1.00 268.36 ? 576  ILE J CG2   1 
ATOM   70388 C CD1   . ILE L  3 576 ? 175.697 224.009 303.475 1.00 268.36 ? 576  ILE J CD1   1 
ATOM   70389 N N     . HIS L  3 577 ? 180.509 222.771 304.002 1.00 274.21 ? 577  HIS J N     1 
ATOM   70390 C CA    . HIS L  3 577 ? 180.895 221.385 303.756 1.00 274.21 ? 577  HIS J CA    1 
ATOM   70391 C C     . HIS L  3 577 ? 180.433 220.432 304.848 1.00 274.21 ? 577  HIS J C     1 
ATOM   70392 O O     . HIS L  3 577 ? 180.046 219.302 304.543 1.00 274.21 ? 577  HIS J O     1 
ATOM   70393 C CB    . HIS L  3 577 ? 182.419 221.283 303.588 1.00 274.21 ? 577  HIS J CB    1 
ATOM   70394 C CG    . HIS L  3 577 ? 182.914 219.882 303.409 1.00 274.21 ? 577  HIS J CG    1 
ATOM   70395 N ND1   . HIS L  3 577 ? 182.368 219.013 302.489 1.00 274.21 ? 577  HIS J ND1   1 
ATOM   70396 C CD2   . HIS L  3 577 ? 183.904 219.199 304.030 1.00 274.21 ? 577  HIS J CD2   1 
ATOM   70397 C CE1   . HIS L  3 577 ? 183.000 217.855 302.552 1.00 274.21 ? 577  HIS J CE1   1 
ATOM   70398 N NE2   . HIS L  3 577 ? 183.937 217.941 303.478 1.00 274.21 ? 577  HIS J NE2   1 
ATOM   70399 N N     . GLN L  3 578 ? 180.462 220.855 306.109 1.00 298.71 ? 578  GLN J N     1 
ATOM   70400 C CA    . GLN L  3 578 ? 180.018 220.003 307.202 1.00 298.71 ? 578  GLN J CA    1 
ATOM   70401 C C     . GLN L  3 578 ? 178.496 219.947 307.248 1.00 298.71 ? 578  GLN J C     1 
ATOM   70402 O O     . GLN L  3 578 ? 177.806 220.897 306.865 1.00 298.71 ? 578  GLN J O     1 
ATOM   70403 C CB    . GLN L  3 578 ? 180.568 220.509 308.535 1.00 298.71 ? 578  GLN J CB    1 
ATOM   70404 C CG    . GLN L  3 578 ? 182.009 220.102 308.806 1.00 298.71 ? 578  GLN J CG    1 
ATOM   70405 C CD    . GLN L  3 578 ? 183.002 220.837 307.927 1.00 298.71 ? 578  GLN J CD    1 
ATOM   70406 O OE1   . GLN L  3 578 ? 182.748 221.957 307.486 1.00 298.71 ? 578  GLN J OE1   1 
ATOM   70407 N NE2   . GLN L  3 578 ? 184.141 220.206 307.666 1.00 298.71 ? 578  GLN J NE2   1 
ATOM   70408 N N     . TYR L  3 579 ? 177.973 218.820 307.725 1.00 306.03 ? 579  TYR J N     1 
ATOM   70409 C CA    . TYR L  3 579 ? 176.533 218.599 307.733 1.00 306.03 ? 579  TYR J CA    1 
ATOM   70410 C C     . TYR L  3 579 ? 176.209 217.461 308.692 1.00 306.03 ? 579  TYR J C     1 
ATOM   70411 O O     . TYR L  3 579 ? 177.096 216.764 309.190 1.00 306.03 ? 579  TYR J O     1 
ATOM   70412 C CB    . TYR L  3 579 ? 176.017 218.278 306.331 1.00 306.03 ? 579  TYR J CB    1 
ATOM   70413 C CG    . TYR L  3 579 ? 176.182 216.825 305.954 1.00 306.03 ? 579  TYR J CG    1 
ATOM   70414 C CD1   . TYR L  3 579 ? 177.431 216.305 305.645 1.00 306.03 ? 579  TYR J CD1   1 
ATOM   70415 C CD2   . TYR L  3 579 ? 175.089 215.970 305.918 1.00 306.03 ? 579  TYR J CD2   1 
ATOM   70416 C CE1   . TYR L  3 579 ? 177.586 214.975 305.305 1.00 306.03 ? 579  TYR J CE1   1 
ATOM   70417 C CE2   . TYR L  3 579 ? 175.234 214.639 305.580 1.00 306.03 ? 579  TYR J CE2   1 
ATOM   70418 C CZ    . TYR L  3 579 ? 176.484 214.147 305.274 1.00 306.03 ? 579  TYR J CZ    1 
ATOM   70419 O OH    . TYR L  3 579 ? 176.632 212.822 304.936 1.00 306.03 ? 579  TYR J OH    1 
ATOM   70420 N N     . THR L  3 580 ? 174.914 217.276 308.937 1.00 316.00 ? 580  THR J N     1 
ATOM   70421 C CA    . THR L  3 580 ? 174.396 216.123 309.655 1.00 316.00 ? 580  THR J CA    1 
ATOM   70422 C C     . THR L  3 580 ? 173.302 215.476 308.817 1.00 316.00 ? 580  THR J C     1 
ATOM   70423 O O     . THR L  3 580 ? 172.612 216.147 308.044 1.00 316.00 ? 580  THR J O     1 
ATOM   70424 C CB    . THR L  3 580 ? 173.847 216.503 311.039 1.00 316.00 ? 580  THR J CB    1 
ATOM   70425 O OG1   . THR L  3 580 ? 173.319 215.337 311.683 1.00 316.00 ? 580  THR J OG1   1 
ATOM   70426 C CG2   . THR L  3 580 ? 172.750 217.549 310.917 1.00 316.00 ? 580  THR J CG2   1 
ATOM   70427 N N     . HIS L  3 581 ? 173.153 214.161 308.969 1.00 311.15 ? 581  HIS J N     1 
ATOM   70428 C CA    . HIS L  3 581 ? 172.200 213.396 308.176 1.00 311.15 ? 581  HIS J CA    1 
ATOM   70429 C C     . HIS L  3 581 ? 170.784 213.437 308.739 1.00 311.15 ? 581  HIS J C     1 
ATOM   70430 O O     . HIS L  3 581 ? 169.964 212.584 308.378 1.00 311.15 ? 581  HIS J O     1 
ATOM   70431 C CB    . HIS L  3 581 ? 172.668 211.944 308.049 1.00 311.15 ? 581  HIS J CB    1 
ATOM   70432 C CG    . HIS L  3 581 ? 173.097 211.332 309.345 1.00 311.15 ? 581  HIS J CG    1 
ATOM   70433 N ND1   . HIS L  3 581 ? 174.381 211.443 309.832 1.00 311.15 ? 581  HIS J ND1   1 
ATOM   70434 C CD2   . HIS L  3 581 ? 172.411 210.603 310.257 1.00 311.15 ? 581  HIS J CD2   1 
ATOM   70435 C CE1   . HIS L  3 581 ? 174.468 210.809 310.987 1.00 311.15 ? 581  HIS J CE1   1 
ATOM   70436 N NE2   . HIS L  3 581 ? 173.286 210.290 311.268 1.00 311.15 ? 581  HIS J NE2   1 
ATOM   70437 N N     . ILE L  3 582 ? 170.477 214.396 309.605 1.00 325.75 ? 582  ILE J N     1 
ATOM   70438 C CA    . ILE L  3 582 ? 169.153 214.508 310.206 1.00 325.75 ? 582  ILE J CA    1 
ATOM   70439 C C     . ILE L  3 582 ? 168.282 215.372 309.305 1.00 325.75 ? 582  ILE J C     1 
ATOM   70440 O O     . ILE L  3 582 ? 168.581 216.550 309.081 1.00 325.75 ? 582  ILE J O     1 
ATOM   70441 C CB    . ILE L  3 582 ? 169.235 215.095 311.622 1.00 325.75 ? 582  ILE J CB    1 
ATOM   70442 C CG1   . ILE L  3 582 ? 170.063 214.183 312.529 1.00 325.75 ? 582  ILE J CG1   1 
ATOM   70443 C CG2   . ILE L  3 582 ? 167.840 215.300 312.195 1.00 325.75 ? 582  ILE J CG2   1 
ATOM   70444 C CD1   . ILE L  3 582 ? 169.614 212.741 312.522 1.00 325.75 ? 582  ILE J CD1   1 
ATOM   70445 N N     . CYS L  3 583 ? 167.206 214.787 308.785 1.00 325.13 ? 583  CYS J N     1 
ATOM   70446 C CA    . CYS L  3 583 ? 166.272 215.536 307.958 1.00 325.13 ? 583  CYS J CA    1 
ATOM   70447 C C     . CYS L  3 583 ? 165.526 216.570 308.794 1.00 325.13 ? 583  CYS J C     1 
ATOM   70448 O O     . CYS L  3 583 ? 165.193 216.339 309.960 1.00 325.13 ? 583  CYS J O     1 
ATOM   70449 C CB    . CYS L  3 583 ? 165.279 214.591 307.282 1.00 325.13 ? 583  CYS J CB    1 
ATOM   70450 S SG    . CYS L  3 583 ? 165.987 213.588 305.954 1.00 325.13 ? 583  CYS J SG    1 
ATOM   70451 N N     . TYR L  3 584 ? 165.267 217.724 308.186 1.00 331.05 ? 584  TYR J N     1 
ATOM   70452 C CA    . TYR L  3 584 ? 164.590 218.820 308.865 1.00 331.05 ? 584  TYR J CA    1 
ATOM   70453 C C     . TYR L  3 584 ? 163.087 218.743 308.631 1.00 331.05 ? 584  TYR J C     1 
ATOM   70454 O O     . TYR L  3 584 ? 162.636 218.555 307.496 1.00 331.05 ? 584  TYR J O     1 
ATOM   70455 C CB    . TYR L  3 584 ? 165.120 220.171 308.384 1.00 331.05 ? 584  TYR J CB    1 
ATOM   70456 C CG    . TYR L  3 584 ? 164.141 221.304 308.599 1.00 331.05 ? 584  TYR J CG    1 
ATOM   70457 C CD1   . TYR L  3 584 ? 163.873 221.784 309.875 1.00 331.05 ? 584  TYR J CD1   1 
ATOM   70458 C CD2   . TYR L  3 584 ? 163.475 221.886 307.528 1.00 331.05 ? 584  TYR J CD2   1 
ATOM   70459 C CE1   . TYR L  3 584 ? 162.976 222.815 310.078 1.00 331.05 ? 584  TYR J CE1   1 
ATOM   70460 C CE2   . TYR L  3 584 ? 162.575 222.918 307.721 1.00 331.05 ? 584  TYR J CE2   1 
ATOM   70461 C CZ    . TYR L  3 584 ? 162.329 223.378 308.998 1.00 331.05 ? 584  TYR J CZ    1 
ATOM   70462 O OH    . TYR L  3 584 ? 161.435 224.405 309.196 1.00 331.05 ? 584  TYR J OH    1 
ATOM   70463 N N     . VAL L  3 585 ? 162.320 218.893 309.705 1.00 341.33 ? 585  VAL J N     1 
ATOM   70464 C CA    . VAL L  3 585 ? 160.868 219.026 309.617 1.00 341.33 ? 585  VAL J CA    1 
ATOM   70465 C C     . VAL L  3 585 ? 160.460 220.250 310.428 1.00 341.33 ? 585  VAL J C     1 
ATOM   70466 O O     . VAL L  3 585 ? 161.136 220.593 311.410 1.00 341.33 ? 585  VAL J O     1 
ATOM   70467 C CB    . VAL L  3 585 ? 160.148 217.761 310.112 1.00 341.33 ? 585  VAL J CB    1 
ATOM   70468 C CG1   . VAL L  3 585 ? 160.500 216.565 309.238 1.00 341.33 ? 585  VAL J CG1   1 
ATOM   70469 C CG2   . VAL L  3 585 ? 160.488 217.486 311.570 1.00 341.33 ? 585  VAL J CG2   1 
ATOM   70470 N N     . PRO L  3 586 ? 159.386 220.945 310.057 1.00 341.49 ? 586  PRO J N     1 
ATOM   70471 C CA    . PRO L  3 586 ? 158.922 222.068 310.878 1.00 341.49 ? 586  PRO J CA    1 
ATOM   70472 C C     . PRO L  3 586 ? 158.427 221.580 312.231 1.00 341.49 ? 586  PRO J C     1 
ATOM   70473 O O     . PRO L  3 586 ? 158.041 220.420 312.393 1.00 341.49 ? 586  PRO J O     1 
ATOM   70474 C CB    . PRO L  3 586 ? 157.783 222.674 310.048 1.00 341.49 ? 586  PRO J CB    1 
ATOM   70475 C CG    . PRO L  3 586 ? 158.010 222.175 308.655 1.00 341.49 ? 586  PRO J CG    1 
ATOM   70476 C CD    . PRO L  3 586 ? 158.617 220.817 308.809 1.00 341.49 ? 586  PRO J CD    1 
ATOM   70477 N N     . PHE L  3 587 ? 158.455 222.481 313.213 1.00 353.40 ? 587  PHE J N     1 
ATOM   70478 C CA    . PHE L  3 587 ? 158.021 222.135 314.560 1.00 353.40 ? 587  PHE J CA    1 
ATOM   70479 C C     . PHE L  3 587 ? 156.557 221.718 314.553 1.00 353.40 ? 587  PHE J C     1 
ATOM   70480 O O     . PHE L  3 587 ? 155.668 222.548 314.339 1.00 353.40 ? 587  PHE J O     1 
ATOM   70481 C CB    . PHE L  3 587 ? 158.236 223.305 315.521 1.00 353.40 ? 587  PHE J CB    1 
ATOM   70482 C CG    . PHE L  3 587 ? 157.531 223.142 316.838 1.00 353.40 ? 587  PHE J CG    1 
ATOM   70483 C CD1   . PHE L  3 587 ? 157.815 222.064 317.660 1.00 353.40 ? 587  PHE J CD1   1 
ATOM   70484 C CD2   . PHE L  3 587 ? 156.583 224.062 317.252 1.00 353.40 ? 587  PHE J CD2   1 
ATOM   70485 C CE1   . PHE L  3 587 ? 157.168 221.908 318.872 1.00 353.40 ? 587  PHE J CE1   1 
ATOM   70486 C CE2   . PHE L  3 587 ? 155.933 223.912 318.463 1.00 353.40 ? 587  PHE J CE2   1 
ATOM   70487 C CZ    . PHE L  3 587 ? 156.226 222.833 319.273 1.00 353.40 ? 587  PHE J CZ    1 
ATOM   70488 N N     . ASN L  3 588 ? 156.301 220.431 314.787 1.00 343.80 ? 588  ASN J N     1 
ATOM   70489 C CA    . ASN L  3 588 ? 154.957 219.859 314.734 1.00 343.80 ? 588  ASN J CA    1 
ATOM   70490 C C     . ASN L  3 588 ? 154.651 219.198 316.070 1.00 343.80 ? 588  ASN J C     1 
ATOM   70491 O O     . ASN L  3 588 ? 154.936 218.006 316.263 1.00 343.80 ? 588  ASN J O     1 
ATOM   70492 C CB    . ASN L  3 588 ? 154.834 218.858 313.586 1.00 343.80 ? 588  ASN J CB    1 
ATOM   70493 C CG    . ASN L  3 588 ? 153.433 218.300 313.448 1.00 343.80 ? 588  ASN J CG    1 
ATOM   70494 O OD1   . ASN L  3 588 ? 152.454 218.949 313.816 1.00 343.80 ? 588  ASN J OD1   1 
ATOM   70495 N ND2   . ASN L  3 588 ? 153.329 217.087 312.918 1.00 343.80 ? 588  ASN J ND2   1 
ATOM   70496 N N     . PRO L  3 589 ? 154.076 219.934 317.024 1.00 342.29 ? 589  PRO J N     1 
ATOM   70497 C CA    . PRO L  3 589 ? 153.668 219.301 318.289 1.00 342.29 ? 589  PRO J CA    1 
ATOM   70498 C C     . PRO L  3 589 ? 152.595 218.242 318.111 1.00 342.29 ? 589  PRO J C     1 
ATOM   70499 O O     . PRO L  3 589 ? 152.437 217.388 318.992 1.00 342.29 ? 589  PRO J O     1 
ATOM   70500 C CB    . PRO L  3 589 ? 153.162 220.482 319.129 1.00 342.29 ? 589  PRO J CB    1 
ATOM   70501 C CG    . PRO L  3 589 ? 152.808 221.537 318.134 1.00 342.29 ? 589  PRO J CG    1 
ATOM   70502 C CD    . PRO L  3 589 ? 153.767 221.373 316.993 1.00 342.29 ? 589  PRO J CD    1 
ATOM   70503 N N     . GLU L  3 590 ? 151.853 218.270 317.002 1.00 344.24 ? 590  GLU J N     1 
ATOM   70504 C CA    . GLU L  3 590 ? 150.834 217.262 316.737 1.00 344.24 ? 590  GLU J CA    1 
ATOM   70505 C C     . GLU L  3 590 ? 151.423 215.899 316.400 1.00 344.24 ? 590  GLU J C     1 
ATOM   70506 O O     . GLU L  3 590 ? 150.681 214.911 316.388 1.00 344.24 ? 590  GLU J O     1 
ATOM   70507 C CB    . GLU L  3 590 ? 149.922 217.722 315.597 1.00 344.24 ? 590  GLU J CB    1 
ATOM   70508 C CG    . GLU L  3 590 ? 149.581 219.205 315.621 1.00 344.24 ? 590  GLU J CG    1 
ATOM   70509 C CD    . GLU L  3 590 ? 149.121 219.679 316.986 1.00 344.24 ? 590  GLU J CD    1 
ATOM   70510 O OE1   . GLU L  3 590 ? 148.143 219.110 317.516 1.00 344.24 ? 590  GLU J OE1   1 
ATOM   70511 O OE2   . GLU L  3 590 ? 149.736 220.620 317.529 1.00 344.24 ? 590  GLU J OE2   1 
ATOM   70512 N N     . ASN L  3 591 ? 152.719 215.821 316.121 1.00 356.58 ? 591  ASN J N     1 
ATOM   70513 C CA    . ASN L  3 591 ? 153.342 214.539 315.816 1.00 356.58 ? 591  ASN J CA    1 
ATOM   70514 C C     . ASN L  3 591 ? 153.339 213.655 317.059 1.00 356.58 ? 591  ASN J C     1 
ATOM   70515 O O     . ASN L  3 591 ? 153.714 214.118 318.143 1.00 356.58 ? 591  ASN J O     1 
ATOM   70516 C CB    . ASN L  3 591 ? 154.770 214.750 315.314 1.00 356.58 ? 591  ASN J CB    1 
ATOM   70517 C CG    . ASN L  3 591 ? 155.390 213.481 314.758 1.00 356.58 ? 591  ASN J CG    1 
ATOM   70518 O OD1   . ASN L  3 591 ? 155.580 212.499 315.475 1.00 356.58 ? 591  ASN J OD1   1 
ATOM   70519 N ND2   . ASN L  3 591 ? 155.712 213.498 313.470 1.00 356.58 ? 591  ASN J ND2   1 
ATOM   70520 N N     . PRO L  3 592 ? 152.909 212.393 316.952 1.00 360.48 ? 592  PRO J N     1 
ATOM   70521 C CA    . PRO L  3 592 ? 152.910 211.520 318.140 1.00 360.48 ? 592  PRO J CA    1 
ATOM   70522 C C     . PRO L  3 592 ? 154.286 211.345 318.758 1.00 360.48 ? 592  PRO J C     1 
ATOM   70523 O O     . PRO L  3 592 ? 154.407 211.297 319.989 1.00 360.48 ? 592  PRO J O     1 
ATOM   70524 C CB    . PRO L  3 592 ? 152.356 210.194 317.597 1.00 360.48 ? 592  PRO J CB    1 
ATOM   70525 C CG    . PRO L  3 592 ? 151.618 210.562 316.349 1.00 360.48 ? 592  PRO J CG    1 
ATOM   70526 C CD    . PRO L  3 592 ? 152.364 211.718 315.763 1.00 360.48 ? 592  PRO J CD    1 
ATOM   70527 N N     . TRP L  3 593 ? 155.333 211.251 317.935 1.00 367.79 ? 593  TRP J N     1 
ATOM   70528 C CA    . TRP L  3 593 ? 156.685 211.170 318.477 1.00 367.79 ? 593  TRP J CA    1 
ATOM   70529 C C     . TRP L  3 593 ? 157.080 212.472 319.159 1.00 367.79 ? 593  TRP J C     1 
ATOM   70530 O O     . TRP L  3 593 ? 157.775 212.456 320.181 1.00 367.79 ? 593  TRP J O     1 
ATOM   70531 C CB    . TRP L  3 593 ? 157.677 210.813 317.373 1.00 367.79 ? 593  TRP J CB    1 
ATOM   70532 C CG    . TRP L  3 593 ? 157.631 209.371 316.981 1.00 367.79 ? 593  TRP J CG    1 
ATOM   70533 C CD1   . TRP L  3 593 ? 156.773 208.788 316.095 1.00 367.79 ? 593  TRP J CD1   1 
ATOM   70534 C CD2   . TRP L  3 593 ? 158.481 208.324 317.465 1.00 367.79 ? 593  TRP J CD2   1 
ATOM   70535 N NE1   . TRP L  3 593 ? 157.037 207.443 315.996 1.00 367.79 ? 593  TRP J NE1   1 
ATOM   70536 C CE2   . TRP L  3 593 ? 158.080 207.134 316.827 1.00 367.79 ? 593  TRP J CE2   1 
ATOM   70537 C CE3   . TRP L  3 593 ? 159.540 208.279 318.376 1.00 367.79 ? 593  TRP J CE3   1 
ATOM   70538 C CZ2   . TRP L  3 593 ? 158.703 205.912 317.070 1.00 367.79 ? 593  TRP J CZ2   1 
ATOM   70539 C CZ3   . TRP L  3 593 ? 160.157 207.065 318.615 1.00 367.79 ? 593  TRP J CZ3   1 
ATOM   70540 C CH2   . TRP L  3 593 ? 159.737 205.899 317.965 1.00 367.79 ? 593  TRP J CH2   1 
ATOM   70541 N N     . THR L  3 594 ? 156.648 213.609 318.609 1.00 365.47 ? 594  THR J N     1 
ATOM   70542 C CA    . THR L  3 594 ? 156.886 214.882 319.278 1.00 365.47 ? 594  THR J CA    1 
ATOM   70543 C C     . THR L  3 594 ? 156.195 214.923 320.634 1.00 365.47 ? 594  THR J C     1 
ATOM   70544 O O     . THR L  3 594 ? 156.780 215.377 321.623 1.00 365.47 ? 594  THR J O     1 
ATOM   70545 C CB    . THR L  3 594 ? 156.411 216.040 318.400 1.00 365.47 ? 594  THR J CB    1 
ATOM   70546 O OG1   . THR L  3 594 ? 157.105 216.010 317.147 1.00 365.47 ? 594  THR J OG1   1 
ATOM   70547 C CG2   . THR L  3 594 ? 156.677 217.372 319.085 1.00 365.47 ? 594  THR J CG2   1 
ATOM   70548 N N     . LYS L  3 595 ? 154.951 214.441 320.702 1.00 359.34 ? 595  LYS J N     1 
ATOM   70549 C CA    . LYS L  3 595 ? 154.243 214.391 321.978 1.00 359.34 ? 595  LYS J CA    1 
ATOM   70550 C C     . LYS L  3 595 ? 154.961 213.486 322.971 1.00 359.34 ? 595  LYS J C     1 
ATOM   70551 O O     . LYS L  3 595 ? 155.083 213.824 324.155 1.00 359.34 ? 595  LYS J O     1 
ATOM   70552 C CB    . LYS L  3 595 ? 152.808 213.911 321.766 1.00 359.34 ? 595  LYS J CB    1 
ATOM   70553 C CG    . LYS L  3 595 ? 151.918 214.888 321.019 1.00 359.34 ? 595  LYS J CG    1 
ATOM   70554 C CD    . LYS L  3 595 ? 150.763 214.162 320.349 1.00 359.34 ? 595  LYS J CD    1 
ATOM   70555 C CE    . LYS L  3 595 ? 149.880 215.121 319.569 1.00 359.34 ? 595  LYS J CE    1 
ATOM   70556 N NZ    . LYS L  3 595 ? 149.303 214.477 318.357 1.00 359.34 ? 595  LYS J NZ    1 
ATOM   70557 N N     . LEU L  3 596 ? 155.433 212.326 322.508 1.00 370.50 ? 596  LEU J N     1 
ATOM   70558 C CA    . LEU L  3 596 ? 156.157 211.416 323.390 1.00 370.50 ? 596  LEU J CA    1 
ATOM   70559 C C     . LEU L  3 596 ? 157.441 212.053 323.905 1.00 370.50 ? 596  LEU J C     1 
ATOM   70560 O O     . LEU L  3 596 ? 157.775 211.926 325.089 1.00 370.50 ? 596  LEU J O     1 
ATOM   70561 C CB    . LEU L  3 596 ? 156.453 210.106 322.657 1.00 370.50 ? 596  LEU J CB    1 
ATOM   70562 C CG    . LEU L  3 596 ? 157.073 208.950 323.448 1.00 370.50 ? 596  LEU J CG    1 
ATOM   70563 C CD1   . LEU L  3 596 ? 156.531 207.623 322.947 1.00 370.50 ? 596  LEU J CD1   1 
ATOM   70564 C CD2   . LEU L  3 596 ? 158.591 208.967 323.345 1.00 370.50 ? 596  LEU J CD2   1 
ATOM   70565 N N     . LEU L  3 597 ? 158.176 212.740 323.027 1.00 377.39 ? 597  LEU J N     1 
ATOM   70566 C CA    . LEU L  3 597 ? 159.398 213.418 323.449 1.00 377.39 ? 597  LEU J CA    1 
ATOM   70567 C C     . LEU L  3 597 ? 159.097 214.512 324.463 1.00 377.39 ? 597  LEU J C     1 
ATOM   70568 O O     . LEU L  3 597 ? 159.823 214.668 325.453 1.00 377.39 ? 597  LEU J O     1 
ATOM   70569 C CB    . LEU L  3 597 ? 160.124 213.997 322.234 1.00 377.39 ? 597  LEU J CB    1 
ATOM   70570 C CG    . LEU L  3 597 ? 161.287 213.182 321.663 1.00 377.39 ? 597  LEU J CG    1 
ATOM   70571 C CD1   . LEU L  3 597 ? 160.856 211.758 321.347 1.00 377.39 ? 597  LEU J CD1   1 
ATOM   70572 C CD2   . LEU L  3 597 ? 161.854 213.860 320.425 1.00 377.39 ? 597  LEU J CD2   1 
ATOM   70573 N N     . LEU L  3 598 ? 158.033 215.284 324.232 1.00 365.82 ? 598  LEU J N     1 
ATOM   70574 C CA    . LEU L  3 598 ? 157.656 216.332 325.174 1.00 365.82 ? 598  LEU J CA    1 
ATOM   70575 C C     . LEU L  3 598 ? 157.301 215.740 326.532 1.00 365.82 ? 598  LEU J C     1 
ATOM   70576 O O     . LEU L  3 598 ? 157.726 216.247 327.575 1.00 365.82 ? 598  LEU J O     1 
ATOM   70577 C CB    . LEU L  3 598 ? 156.487 217.146 324.616 1.00 365.82 ? 598  LEU J CB    1 
ATOM   70578 C CG    . LEU L  3 598 ? 156.732 217.951 323.335 1.00 365.82 ? 598  LEU J CG    1 
ATOM   70579 C CD1   . LEU L  3 598 ? 155.416 218.448 322.751 1.00 365.82 ? 598  LEU J CD1   1 
ATOM   70580 C CD2   . LEU L  3 598 ? 157.690 219.107 323.565 1.00 365.82 ? 598  LEU J CD2   1 
ATOM   70581 N N     . ASN L  3 599 ? 156.525 214.653 326.538 1.00 377.20 ? 599  ASN J N     1 
ATOM   70582 C CA    . ASN L  3 599 ? 156.152 214.023 327.801 1.00 377.20 ? 599  ASN J CA    1 
ATOM   70583 C C     . ASN L  3 599 ? 157.373 213.471 328.527 1.00 377.20 ? 599  ASN J C     1 
ATOM   70584 O O     . ASN L  3 599 ? 157.493 213.611 329.751 1.00 377.20 ? 599  ASN J O     1 
ATOM   70585 C CB    . ASN L  3 599 ? 155.124 212.920 327.554 1.00 377.20 ? 599  ASN J CB    1 
ATOM   70586 C CG    . ASN L  3 599 ? 153.852 213.442 326.916 1.00 377.20 ? 599  ASN J CG    1 
ATOM   70587 O OD1   . ASN L  3 599 ? 153.450 214.582 327.150 1.00 377.20 ? 599  ASN J OD1   1 
ATOM   70588 N ND2   . ASN L  3 599 ? 153.213 212.610 326.102 1.00 377.20 ? 599  ASN J ND2   1 
ATOM   70589 N N     . ALA L  3 600 ? 158.291 212.840 327.790 1.00 391.98 ? 600  ALA J N     1 
ATOM   70590 C CA    . ALA L  3 600 ? 159.501 212.310 328.409 1.00 391.98 ? 600  ALA J CA    1 
ATOM   70591 C C     . ALA L  3 600 ? 160.354 213.426 328.998 1.00 391.98 ? 600  ALA J C     1 
ATOM   70592 O O     . ALA L  3 600 ? 160.899 213.285 330.099 1.00 391.98 ? 600  ALA J O     1 
ATOM   70593 C CB    . ALA L  3 600 ? 160.302 211.501 327.389 1.00 391.98 ? 600  ALA J CB    1 
ATOM   70594 N N     . LEU L  3 601 ? 160.484 214.542 328.276 1.00 391.57 ? 601  LEU J N     1 
ATOM   70595 C CA    . LEU L  3 601 ? 161.236 215.677 328.800 1.00 391.57 ? 601  LEU J CA    1 
ATOM   70596 C C     . LEU L  3 601 ? 160.569 216.246 330.046 1.00 391.57 ? 601  LEU J C     1 
ATOM   70597 O O     . LEU L  3 601 ? 161.248 216.592 331.020 1.00 391.57 ? 601  LEU J O     1 
ATOM   70598 C CB    . LEU L  3 601 ? 161.381 216.747 327.714 1.00 391.57 ? 601  LEU J CB    1 
ATOM   70599 C CG    . LEU L  3 601 ? 162.279 217.967 327.951 1.00 391.57 ? 601  LEU J CG    1 
ATOM   70600 C CD1   . LEU L  3 601 ? 162.785 218.495 326.620 1.00 391.57 ? 601  LEU J CD1   1 
ATOM   70601 C CD2   . LEU L  3 601 ? 161.548 219.073 328.698 1.00 391.57 ? 601  LEU J CD2   1 
ATOM   70602 N N     . GLN L  3 602 ? 159.238 216.348 330.034 1.00 392.42 ? 602  GLN J N     1 
ATOM   70603 C CA    . GLN L  3 602 ? 158.523 216.904 331.178 1.00 392.42 ? 602  GLN J CA    1 
ATOM   70604 C C     . GLN L  3 602 ? 158.650 216.009 332.404 1.00 392.42 ? 602  GLN J C     1 
ATOM   70605 O O     . GLN L  3 602 ? 158.741 216.504 333.533 1.00 392.42 ? 602  GLN J O     1 
ATOM   70606 C CB    . GLN L  3 602 ? 157.053 217.120 330.818 1.00 392.42 ? 602  GLN J CB    1 
ATOM   70607 C CG    . GLN L  3 602 ? 156.228 217.757 331.923 1.00 392.42 ? 602  GLN J CG    1 
ATOM   70608 C CD    . GLN L  3 602 ? 154.753 217.826 331.583 1.00 392.42 ? 602  GLN J CD    1 
ATOM   70609 O OE1   . GLN L  3 602 ? 154.345 217.498 330.469 1.00 392.42 ? 602  GLN J OE1   1 
ATOM   70610 N NE2   . GLN L  3 602 ? 153.944 218.254 332.545 1.00 392.42 ? 602  GLN J NE2   1 
ATOM   70611 N N     . ASP L  3 603 ? 158.654 214.688 332.204 1.00 415.16 ? 603  ASP J N     1 
ATOM   70612 C CA    . ASP L  3 603 ? 158.749 213.772 333.337 1.00 415.16 ? 603  ASP J CA    1 
ATOM   70613 C C     . ASP L  3 603 ? 160.067 213.940 334.083 1.00 415.16 ? 603  ASP J C     1 
ATOM   70614 O O     . ASP L  3 603 ? 160.100 213.893 335.318 1.00 415.16 ? 603  ASP J O     1 
ATOM   70615 C CB    . ASP L  3 603 ? 158.581 212.329 332.862 1.00 415.16 ? 603  ASP J CB    1 
ATOM   70616 C CG    . ASP L  3 603 ? 157.190 212.048 332.331 1.00 415.16 ? 603  ASP J CG    1 
ATOM   70617 O OD1   . ASP L  3 603 ? 156.257 212.803 332.677 1.00 415.16 ? 603  ASP J OD1   1 
ATOM   70618 O OD2   . ASP L  3 603 ? 157.029 211.074 331.567 1.00 415.16 ? 603  ASP J OD2   1 
ATOM   70619 N N     . ILE L  3 604 ? 161.167 214.130 333.350 1.00 410.09 ? 604  ILE J N     1 
ATOM   70620 C CA    . ILE L  3 604 ? 162.473 214.282 333.987 1.00 410.09 ? 604  ILE J CA    1 
ATOM   70621 C C     . ILE L  3 604 ? 162.532 215.573 334.795 1.00 410.09 ? 604  ILE J C     1 
ATOM   70622 O O     . ILE L  3 604 ? 163.099 215.612 335.894 1.00 410.09 ? 604  ILE J O     1 
ATOM   70623 C CB    . ILE L  3 604 ? 163.588 214.222 332.926 1.00 410.09 ? 604  ILE J CB    1 
ATOM   70624 C CG1   . ILE L  3 604 ? 163.582 212.860 332.232 1.00 410.09 ? 604  ILE J CG1   1 
ATOM   70625 C CG2   . ILE L  3 604 ? 164.946 214.494 333.555 1.00 410.09 ? 604  ILE J CG2   1 
ATOM   70626 C CD1   . ILE L  3 604 ? 164.063 212.896 330.799 1.00 410.09 ? 604  ILE J CD1   1 
ATOM   70627 N N     . ILE L  3 605 ? 161.948 216.644 334.269 1.00 390.94 ? 605  ILE J N     1 
ATOM   70628 C CA    . ILE L  3 605 ? 161.993 217.958 334.906 1.00 390.94 ? 605  ILE J CA    1 
ATOM   70629 C C     . ILE L  3 605 ? 160.577 218.515 335.033 1.00 390.94 ? 605  ILE J C     1 
ATOM   70630 O O     . ILE L  3 605 ? 160.179 219.414 334.277 1.00 390.94 ? 605  ILE J O     1 
ATOM   70631 C CB    . ILE L  3 605 ? 162.949 218.893 334.143 1.00 390.94 ? 605  ILE J CB    1 
ATOM   70632 C CG1   . ILE L  3 605 ? 162.599 218.941 332.652 1.00 390.94 ? 605  ILE J CG1   1 
ATOM   70633 C CG2   . ILE L  3 605 ? 164.395 218.462 334.346 1.00 390.94 ? 605  ILE J CG2   1 
ATOM   70634 C CD1   . ILE L  3 605 ? 163.399 219.942 331.867 1.00 390.94 ? 605  ILE J CD1   1 
ATOM   70635 N N     . PRO L  3 606 ? 159.786 218.011 335.986 1.00 391.99 ? 606  PRO J N     1 
ATOM   70636 C CA    . PRO L  3 606 ? 158.378 218.433 336.081 1.00 391.99 ? 606  PRO J CA    1 
ATOM   70637 C C     . PRO L  3 606 ? 158.188 219.916 336.344 1.00 391.99 ? 606  PRO J C     1 
ATOM   70638 O O     . PRO L  3 606 ? 157.197 220.491 335.875 1.00 391.99 ? 606  PRO J O     1 
ATOM   70639 C CB    . PRO L  3 606 ? 157.833 217.584 337.241 1.00 391.99 ? 606  PRO J CB    1 
ATOM   70640 C CG    . PRO L  3 606 ? 158.838 216.488 337.444 1.00 391.99 ? 606  PRO J CG    1 
ATOM   70641 C CD    . PRO L  3 606 ? 160.155 217.062 337.047 1.00 391.99 ? 606  PRO J CD    1 
ATOM   70642 N N     . GLU L  3 607 ? 159.094 220.553 337.084 1.00 379.17 ? 607  GLU J N     1 
ATOM   70643 C CA    . GLU L  3 607 ? 158.957 221.976 337.365 1.00 379.17 ? 607  GLU J CA    1 
ATOM   70644 C C     . GLU L  3 607 ? 159.008 222.782 336.071 1.00 379.17 ? 607  GLU J C     1 
ATOM   70645 O O     . GLU L  3 607 ? 159.877 222.567 335.222 1.00 379.17 ? 607  GLU J O     1 
ATOM   70646 C CB    . GLU L  3 607 ? 160.048 222.430 338.337 1.00 379.17 ? 607  GLU J CB    1 
ATOM   70647 C CG    . GLU L  3 607 ? 161.467 222.201 337.850 1.00 379.17 ? 607  GLU J CG    1 
ATOM   70648 C CD    . GLU L  3 607 ? 161.987 220.811 338.160 1.00 379.17 ? 607  GLU J CD    1 
ATOM   70649 O OE1   . GLU L  3 607 ? 161.176 219.931 338.516 1.00 379.17 ? 607  GLU J OE1   1 
ATOM   70650 O OE2   . GLU L  3 607 ? 163.211 220.597 338.039 1.00 379.17 ? 607  GLU J OE2   1 
ATOM   70651 N N     . LEU L  3 608 ? 158.057 223.706 335.921 1.00 376.98 ? 608  LEU J N     1 
ATOM   70652 C CA    . LEU L  3 608 ? 157.897 224.419 334.657 1.00 376.98 ? 608  LEU J CA    1 
ATOM   70653 C C     . LEU L  3 608 ? 159.011 225.436 334.439 1.00 376.98 ? 608  LEU J C     1 
ATOM   70654 O O     . LEU L  3 608 ? 159.562 225.544 333.336 1.00 376.98 ? 608  LEU J O     1 
ATOM   70655 C CB    . LEU L  3 608 ? 156.529 225.104 334.622 1.00 376.98 ? 608  LEU J CB    1 
ATOM   70656 C CG    . LEU L  3 608 ? 156.315 226.180 333.557 1.00 376.98 ? 608  LEU J CG    1 
ATOM   70657 C CD1   . LEU L  3 608 ? 156.163 225.547 332.185 1.00 376.98 ? 608  LEU J CD1   1 
ATOM   70658 C CD2   . LEU L  3 608 ? 155.105 227.038 333.894 1.00 376.98 ? 608  LEU J CD2   1 
ATOM   70659 N N     . ASP L  3 609 ? 159.344 226.204 335.480 1.00 385.76 ? 609  ASP J N     1 
ATOM   70660 C CA    . ASP L  3 609 ? 160.304 227.293 335.323 1.00 385.76 ? 609  ASP J CA    1 
ATOM   70661 C C     . ASP L  3 609 ? 161.685 226.773 334.943 1.00 385.76 ? 609  ASP J C     1 
ATOM   70662 O O     . ASP L  3 609 ? 162.337 227.324 334.048 1.00 385.76 ? 609  ASP J O     1 
ATOM   70663 C CB    . ASP L  3 609 ? 160.366 228.118 336.606 1.00 385.76 ? 609  ASP J CB    1 
ATOM   70664 C CG    . ASP L  3 609 ? 160.460 227.257 337.849 1.00 385.76 ? 609  ASP J CG    1 
ATOM   70665 O OD1   . ASP L  3 609 ? 159.746 226.235 337.920 1.00 385.76 ? 609  ASP J OD1   1 
ATOM   70666 O OD2   . ASP L  3 609 ? 161.241 227.607 338.757 1.00 385.76 ? 609  ASP J OD2   1 
ATOM   70667 N N     . ALA L  3 610 ? 162.151 225.713 335.608 1.00 398.95 ? 610  ALA J N     1 
ATOM   70668 C CA    . ALA L  3 610 ? 163.426 225.121 335.221 1.00 398.95 ? 610  ALA J CA    1 
ATOM   70669 C C     . ALA L  3 610 ? 163.327 224.418 333.877 1.00 398.95 ? 610  ALA J C     1 
ATOM   70670 O O     . ALA L  3 610 ? 164.297 224.415 333.108 1.00 398.95 ? 610  ALA J O     1 
ATOM   70671 C CB    . ALA L  3 610 ? 163.912 224.143 336.287 1.00 398.95 ? 610  ALA J CB    1 
ATOM   70672 N N     . ARG L  3 611 ? 162.174 223.813 333.580 1.00 392.79 ? 611  ARG J N     1 
ATOM   70673 C CA    . ARG L  3 611 ? 161.997 223.161 332.288 1.00 392.79 ? 611  ARG J CA    1 
ATOM   70674 C C     . ARG L  3 611 ? 162.229 224.145 331.152 1.00 392.79 ? 611  ARG J C     1 
ATOM   70675 O O     . ARG L  3 611 ? 163.065 223.909 330.273 1.00 392.79 ? 611  ARG J O     1 
ATOM   70676 C CB    . ARG L  3 611 ? 160.598 222.550 332.191 1.00 392.79 ? 611  ARG J CB    1 
ATOM   70677 C CG    . ARG L  3 611 ? 160.378 221.720 330.940 1.00 392.79 ? 611  ARG J CG    1 
ATOM   70678 C CD    . ARG L  3 611 ? 159.130 220.861 331.035 1.00 392.79 ? 611  ARG J CD    1 
ATOM   70679 N NE    . ARG L  3 611 ? 157.974 221.620 331.495 1.00 392.79 ? 611  ARG J NE    1 
ATOM   70680 C CZ    . ARG L  3 611 ? 157.296 221.351 332.601 1.00 392.79 ? 611  ARG J CZ    1 
ATOM   70681 N NH1   . ARG L  3 611 ? 157.632 220.344 333.388 1.00 392.79 ? 611  ARG J NH1   1 
ATOM   70682 N NH2   . ARG L  3 611 ? 156.251 222.108 332.923 1.00 392.79 ? 611  ARG J NH2   1 
ATOM   70683 N N     . LEU L  3 612 ? 161.534 225.284 331.187 1.00 398.71 ? 612  LEU J N     1 
ATOM   70684 C CA    . LEU L  3 612 ? 161.682 226.276 330.127 1.00 398.71 ? 612  LEU J CA    1 
ATOM   70685 C C     . LEU L  3 612 ? 163.111 226.796 330.037 1.00 398.71 ? 612  LEU J C     1 
ATOM   70686 O O     . LEU L  3 612 ? 163.556 227.205 328.958 1.00 398.71 ? 612  LEU J O     1 
ATOM   70687 C CB    . LEU L  3 612 ? 160.702 227.425 330.351 1.00 398.71 ? 612  LEU J CB    1 
ATOM   70688 C CG    . LEU L  3 612 ? 159.244 226.969 330.314 1.00 398.71 ? 612  LEU J CG    1 
ATOM   70689 C CD1   . LEU L  3 612 ? 158.306 228.091 330.714 1.00 398.71 ? 612  LEU J CD1   1 
ATOM   70690 C CD2   . LEU L  3 612 ? 158.909 226.449 328.929 1.00 398.71 ? 612  LEU J CD2   1 
ATOM   70691 N N     . TRP L  3 613 ? 163.843 226.788 331.152 1.00 414.21 ? 613  TRP J N     1 
ATOM   70692 C CA    . TRP L  3 613 ? 165.252 227.159 331.114 1.00 414.21 ? 613  TRP J CA    1 
ATOM   70693 C C     . TRP L  3 613 ? 166.089 226.094 330.415 1.00 414.21 ? 613  TRP J C     1 
ATOM   70694 O O     . TRP L  3 613 ? 167.076 226.422 329.744 1.00 414.21 ? 613  TRP J O     1 
ATOM   70695 C CB    . TRP L  3 613 ? 165.767 227.387 332.536 1.00 414.21 ? 613  TRP J CB    1 
ATOM   70696 C CG    . TRP L  3 613 ? 167.023 228.198 332.613 1.00 414.21 ? 613  TRP J CG    1 
ATOM   70697 C CD1   . TRP L  3 613 ? 167.119 229.558 332.597 1.00 414.21 ? 613  TRP J CD1   1 
ATOM   70698 C CD2   . TRP L  3 613 ? 168.363 227.702 332.700 1.00 414.21 ? 613  TRP J CD2   1 
ATOM   70699 N NE1   . TRP L  3 613 ? 168.435 229.942 332.680 1.00 414.21 ? 613  TRP J NE1   1 
ATOM   70700 C CE2   . TRP L  3 613 ? 169.220 228.821 332.742 1.00 414.21 ? 613  TRP J CE2   1 
ATOM   70701 C CE3   . TRP L  3 613 ? 168.922 226.422 332.750 1.00 414.21 ? 613  TRP J CE3   1 
ATOM   70702 C CZ2   . TRP L  3 613 ? 170.604 228.698 332.832 1.00 414.21 ? 613  TRP J CZ2   1 
ATOM   70703 C CZ3   . TRP L  3 613 ? 170.296 226.303 332.837 1.00 414.21 ? 613  TRP J CZ3   1 
ATOM   70704 C CH2   . TRP L  3 613 ? 171.122 227.433 332.879 1.00 414.21 ? 613  TRP J CH2   1 
ATOM   70705 N N     . ILE L  3 614 ? 165.719 224.820 330.574 1.00 413.97 ? 614  ILE J N     1 
ATOM   70706 C CA    . ILE L  3 614 ? 166.524 223.731 330.018 1.00 413.97 ? 614  ILE J CA    1 
ATOM   70707 C C     . ILE L  3 614 ? 166.561 223.793 328.494 1.00 413.97 ? 614  ILE J C     1 
ATOM   70708 O O     . ILE L  3 614 ? 167.631 223.684 327.887 1.00 413.97 ? 614  ILE J O     1 
ATOM   70709 C CB    . ILE L  3 614 ? 166.019 222.364 330.513 1.00 413.97 ? 614  ILE J CB    1 
ATOM   70710 C CG1   . ILE L  3 614 ? 166.118 222.274 332.036 1.00 413.97 ? 614  ILE J CG1   1 
ATOM   70711 C CG2   . ILE L  3 614 ? 166.802 221.236 329.860 1.00 413.97 ? 614  ILE J CG2   1 
ATOM   70712 C CD1   . ILE L  3 614 ? 167.529 222.408 332.564 1.00 413.97 ? 614  ILE J CD1   1 
ATOM   70713 N N     . MET L  3 615 ? 165.400 223.949 327.846 1.00 409.74 ? 615  MET J N     1 
ATOM   70714 C CA    . MET L  3 615 ? 165.402 224.015 326.385 1.00 409.74 ? 615  MET J CA    1 
ATOM   70715 C C     . MET L  3 615 ? 166.120 225.262 325.891 1.00 409.74 ? 615  MET J C     1 
ATOM   70716 O O     . MET L  3 615 ? 166.796 225.228 324.857 1.00 409.74 ? 615  MET J O     1 
ATOM   70717 C CB    . MET L  3 615 ? 163.982 223.981 325.818 1.00 409.74 ? 615  MET J CB    1 
ATOM   70718 C CG    . MET L  3 615 ? 163.246 222.668 325.974 1.00 409.74 ? 615  MET J CG    1 
ATOM   70719 S SD    . MET L  3 615 ? 162.917 222.272 327.689 1.00 409.74 ? 615  MET J SD    1 
ATOM   70720 C CE    . MET L  3 615 ? 161.358 223.130 327.868 1.00 409.74 ? 615  MET J CE    1 
ATOM   70721 N N     . PHE L  3 616 ? 165.967 226.378 326.605 1.00 402.02 ? 616  PHE J N     1 
ATOM   70722 C CA    . PHE L  3 616 ? 166.656 227.601 326.212 1.00 402.02 ? 616  PHE J CA    1 
ATOM   70723 C C     . PHE L  3 616 ? 168.167 227.421 326.279 1.00 402.02 ? 616  PHE J C     1 
ATOM   70724 O O     . PHE L  3 616 ? 168.897 227.899 325.402 1.00 402.02 ? 616  PHE J O     1 
ATOM   70725 C CB    . PHE L  3 616 ? 166.202 228.759 327.099 1.00 402.02 ? 616  PHE J CB    1 
ATOM   70726 C CG    . PHE L  3 616 ? 164.893 229.364 326.678 1.00 402.02 ? 616  PHE J CG    1 
ATOM   70727 C CD1   . PHE L  3 616 ? 164.475 229.290 325.360 1.00 402.02 ? 616  PHE J CD1   1 
ATOM   70728 C CD2   . PHE L  3 616 ? 164.082 230.006 327.598 1.00 402.02 ? 616  PHE J CD2   1 
ATOM   70729 C CE1   . PHE L  3 616 ? 163.273 229.844 324.967 1.00 402.02 ? 616  PHE J CE1   1 
ATOM   70730 C CE2   . PHE L  3 616 ? 162.877 230.562 327.211 1.00 402.02 ? 616  PHE J CE2   1 
ATOM   70731 C CZ    . PHE L  3 616 ? 162.472 230.481 325.893 1.00 402.02 ? 616  PHE J CZ    1 
ATOM   70732 N N     . TYR L  3 617 ? 168.653 226.735 327.315 1.00 412.87 ? 617  TYR J N     1 
ATOM   70733 C CA    . TYR L  3 617 ? 170.080 226.441 327.408 1.00 412.87 ? 617  TYR J CA    1 
ATOM   70734 C C     . TYR L  3 617 ? 170.520 225.459 326.327 1.00 412.87 ? 617  TYR J C     1 
ATOM   70735 O O     . TYR L  3 617 ? 171.609 225.600 325.759 1.00 412.87 ? 617  TYR J O     1 
ATOM   70736 C CB    . TYR L  3 617 ? 170.405 225.892 328.797 1.00 412.87 ? 617  TYR J CB    1 
ATOM   70737 C CG    . TYR L  3 617 ? 171.874 225.625 329.031 1.00 412.87 ? 617  TYR J CG    1 
ATOM   70738 C CD1   . TYR L  3 617 ? 172.754 226.664 329.304 1.00 412.87 ? 617  TYR J CD1   1 
ATOM   70739 C CD2   . TYR L  3 617 ? 172.379 224.332 328.984 1.00 412.87 ? 617  TYR J CD2   1 
ATOM   70740 C CE1   . TYR L  3 617 ? 174.097 226.423 329.521 1.00 412.87 ? 617  TYR J CE1   1 
ATOM   70741 C CE2   . TYR L  3 617 ? 173.721 224.082 329.200 1.00 412.87 ? 617  TYR J CE2   1 
ATOM   70742 C CZ    . TYR L  3 617 ? 174.575 225.131 329.467 1.00 412.87 ? 617  TYR J CZ    1 
ATOM   70743 O OH    . TYR L  3 617 ? 175.912 224.886 329.683 1.00 412.87 ? 617  TYR J OH    1 
ATOM   70744 N N     . LEU L  3 618 ? 169.689 224.457 326.032 1.00 391.50 ? 618  LEU J N     1 
ATOM   70745 C CA    . LEU L  3 618 ? 170.089 223.402 325.106 1.00 391.50 ? 618  LEU J CA    1 
ATOM   70746 C C     . LEU L  3 618 ? 170.122 223.898 323.666 1.00 391.50 ? 618  LEU J C     1 
ATOM   70747 O O     . LEU L  3 618 ? 171.018 223.530 322.898 1.00 391.50 ? 618  LEU J O     1 
ATOM   70748 C CB    . LEU L  3 618 ? 169.147 222.206 325.237 1.00 391.50 ? 618  LEU J CB    1 
ATOM   70749 C CG    . LEU L  3 618 ? 169.411 221.256 326.407 1.00 391.50 ? 618  LEU J CG    1 
ATOM   70750 C CD1   . LEU L  3 618 ? 168.568 219.996 326.276 1.00 391.50 ? 618  LEU J CD1   1 
ATOM   70751 C CD2   . LEU L  3 618 ? 170.889 220.910 326.497 1.00 391.50 ? 618  LEU J CD2   1 
ATOM   70752 N N     . SER L  3 619 ? 169.150 224.728 323.276 1.00 388.94 ? 619  SER J N     1 
ATOM   70753 C CA    . SER L  3 619 ? 169.083 225.209 321.901 1.00 388.94 ? 619  SER J CA    1 
ATOM   70754 C C     . SER L  3 619 ? 170.264 226.098 321.538 1.00 388.94 ? 619  SER J C     1 
ATOM   70755 O O     . SER L  3 619 ? 170.527 226.300 320.348 1.00 388.94 ? 619  SER J O     1 
ATOM   70756 C CB    . SER L  3 619 ? 167.772 225.963 321.672 1.00 388.94 ? 619  SER J CB    1 
ATOM   70757 O OG    . SER L  3 619 ? 167.794 227.230 322.306 1.00 388.94 ? 619  SER J OG    1 
ATOM   70758 N N     . THR L  3 620 ? 170.979 226.631 322.531 1.00 390.05 ? 620  THR J N     1 
ATOM   70759 C CA    . THR L  3 620 ? 172.174 227.414 322.248 1.00 390.05 ? 620  THR J CA    1 
ATOM   70760 C C     . THR L  3 620 ? 173.311 226.553 321.715 1.00 390.05 ? 620  THR J C     1 
ATOM   70761 O O     . THR L  3 620 ? 174.234 227.086 321.090 1.00 390.05 ? 620  THR J O     1 
ATOM   70762 C CB    . THR L  3 620 ? 172.630 228.158 323.504 1.00 390.05 ? 620  THR J CB    1 
ATOM   70763 O OG1   . THR L  3 620 ? 172.748 227.234 324.593 1.00 390.05 ? 620  THR J OG1   1 
ATOM   70764 C CG2   . THR L  3 620 ? 171.627 229.242 323.872 1.00 390.05 ? 620  THR J CG2   1 
ATOM   70765 N N     . ALA L  3 621 ? 173.269 225.239 321.952 1.00 376.66 ? 621  ALA J N     1 
ATOM   70766 C CA    . ALA L  3 621 ? 174.273 224.346 321.385 1.00 376.66 ? 621  ALA J CA    1 
ATOM   70767 C C     . ALA L  3 621 ? 174.208 224.305 319.865 1.00 376.66 ? 621  ALA J C     1 
ATOM   70768 O O     . ALA L  3 621 ? 175.210 223.971 319.221 1.00 376.66 ? 621  ALA J O     1 
ATOM   70769 C CB    . ALA L  3 621 ? 174.109 222.936 321.954 1.00 376.66 ? 621  ALA J CB    1 
ATOM   70770 N N     . ILE L  3 622 ? 173.053 224.628 319.279 1.00 361.77 ? 622  ILE J N     1 
ATOM   70771 C CA    . ILE L  3 622 ? 172.951 224.719 317.825 1.00 361.77 ? 622  ILE J CA    1 
ATOM   70772 C C     . ILE L  3 622 ? 173.854 225.830 317.305 1.00 361.77 ? 622  ILE J C     1 
ATOM   70773 O O     . ILE L  3 622 ? 174.509 225.685 316.265 1.00 361.77 ? 622  ILE J O     1 
ATOM   70774 C CB    . ILE L  3 622 ? 171.485 224.938 317.405 1.00 361.77 ? 622  ILE J CB    1 
ATOM   70775 C CG1   . ILE L  3 622 ? 170.613 223.759 317.844 1.00 361.77 ? 622  ILE J CG1   1 
ATOM   70776 C CG2   . ILE L  3 622 ? 171.382 225.140 315.901 1.00 361.77 ? 622  ILE J CG2   1 
ATOM   70777 C CD1   . ILE L  3 622 ? 171.207 222.404 317.538 1.00 361.77 ? 622  ILE J CD1   1 
ATOM   70778 N N     . PHE L  3 623 ? 173.899 226.953 318.019 1.00 343.87 ? 623  PHE J N     1 
ATOM   70779 C CA    . PHE L  3 623 ? 174.740 228.074 317.622 1.00 343.87 ? 623  PHE J CA    1 
ATOM   70780 C C     . PHE L  3 623 ? 176.208 227.666 317.607 1.00 343.87 ? 623  PHE J C     1 
ATOM   70781 O O     . PHE L  3 623 ? 176.702 227.037 318.548 1.00 343.87 ? 623  PHE J O     1 
ATOM   70782 C CB    . PHE L  3 623 ? 174.525 229.246 318.579 1.00 343.87 ? 623  PHE J CB    1 
ATOM   70783 C CG    . PHE L  3 623 ? 174.885 230.581 317.997 1.00 343.87 ? 623  PHE J CG    1 
ATOM   70784 C CD1   . PHE L  3 623 ? 174.158 231.113 316.946 1.00 343.87 ? 623  PHE J CD1   1 
ATOM   70785 C CD2   . PHE L  3 623 ? 175.945 231.311 318.510 1.00 343.87 ? 623  PHE J CD2   1 
ATOM   70786 C CE1   . PHE L  3 623 ? 174.485 232.344 316.411 1.00 343.87 ? 623  PHE J CE1   1 
ATOM   70787 C CE2   . PHE L  3 623 ? 176.276 232.544 317.980 1.00 343.87 ? 623  PHE J CE2   1 
ATOM   70788 C CZ    . PHE L  3 623 ? 175.546 233.060 316.929 1.00 343.87 ? 623  PHE J CZ    1 
ATOM   70789 N N     . ARG L  3 624 ? 176.905 228.027 316.530 1.00 308.31 ? 624  ARG J N     1 
ATOM   70790 C CA    . ARG L  3 624 ? 178.323 227.736 316.389 1.00 308.31 ? 624  ARG J CA    1 
ATOM   70791 C C     . ARG L  3 624 ? 179.206 228.966 316.537 1.00 308.31 ? 624  ARG J C     1 
ATOM   70792 O O     . ARG L  3 624 ? 180.434 228.828 316.534 1.00 308.31 ? 624  ARG J O     1 
ATOM   70793 C CB    . ARG L  3 624 ? 178.601 227.075 315.030 1.00 308.31 ? 624  ARG J CB    1 
ATOM   70794 C CG    . ARG L  3 624 ? 177.651 225.940 314.685 1.00 308.31 ? 624  ARG J CG    1 
ATOM   70795 C CD    . ARG L  3 624 ? 178.256 225.000 313.651 1.00 308.31 ? 624  ARG J CD    1 
ATOM   70796 N NE    . ARG L  3 624 ? 179.076 225.702 312.670 1.00 308.31 ? 624  ARG J NE    1 
ATOM   70797 C CZ    . ARG L  3 624 ? 178.595 226.430 311.671 1.00 308.31 ? 624  ARG J CZ    1 
ATOM   70798 N NH1   . ARG L  3 624 ? 177.293 226.573 311.483 1.00 308.31 ? 624  ARG J NH1   1 
ATOM   70799 N NH2   . ARG L  3 624 ? 179.442 227.029 310.839 1.00 308.31 ? 624  ARG J NH2   1 
ATOM   70800 N N     . GLY L  3 625 ? 178.621 230.157 316.655 1.00 334.74 ? 625  GLY J N     1 
ATOM   70801 C CA    . GLY L  3 625 ? 179.378 231.375 316.838 1.00 334.74 ? 625  GLY J CA    1 
ATOM   70802 C C     . GLY L  3 625 ? 179.641 231.668 318.302 1.00 334.74 ? 625  GLY J C     1 
ATOM   70803 O O     . GLY L  3 625 ? 179.358 230.864 319.192 1.00 334.74 ? 625  GLY J O     1 
ATOM   70804 N N     . LEU L  3 626 ? 180.194 232.855 318.545 1.00 350.27 ? 626  LEU J N     1 
ATOM   70805 C CA    . LEU L  3 626 ? 180.548 233.259 319.899 1.00 350.27 ? 626  LEU J CA    1 
ATOM   70806 C C     . LEU L  3 626 ? 179.322 233.236 320.803 1.00 350.27 ? 626  LEU J C     1 
ATOM   70807 O O     . LEU L  3 626 ? 178.255 233.738 320.438 1.00 350.27 ? 626  LEU J O     1 
ATOM   70808 C CB    . LEU L  3 626 ? 181.173 234.653 319.884 1.00 350.27 ? 626  LEU J CB    1 
ATOM   70809 C CG    . LEU L  3 626 ? 181.622 235.213 321.234 1.00 350.27 ? 626  LEU J CG    1 
ATOM   70810 C CD1   . LEU L  3 626 ? 182.979 234.644 321.613 1.00 350.27 ? 626  LEU J CD1   1 
ATOM   70811 C CD2   . LEU L  3 626 ? 181.666 236.731 321.197 1.00 350.27 ? 626  LEU J CD2   1 
ATOM   70812 N N     . LYS L  3 627 ? 179.479 232.649 321.986 1.00 369.28 ? 627  LYS J N     1 
ATOM   70813 C CA    . LYS L  3 627 ? 178.380 232.452 322.916 1.00 369.28 ? 627  LYS J CA    1 
ATOM   70814 C C     . LYS L  3 627 ? 178.755 233.010 324.281 1.00 369.28 ? 627  LYS J C     1 
ATOM   70815 O O     . LYS L  3 627 ? 179.934 233.138 324.623 1.00 369.28 ? 627  LYS J O     1 
ATOM   70816 C CB    . LYS L  3 627 ? 178.011 230.966 323.040 1.00 369.28 ? 627  LYS J CB    1 
ATOM   70817 C CG    . LYS L  3 627 ? 177.433 230.361 321.771 1.00 369.28 ? 627  LYS J CG    1 
ATOM   70818 C CD    . LYS L  3 627 ? 176.930 228.947 322.010 1.00 369.28 ? 627  LYS J CD    1 
ATOM   70819 C CE    . LYS L  3 627 ? 178.082 227.955 322.060 1.00 369.28 ? 627  LYS J CE    1 
ATOM   70820 N NZ    . LYS L  3 627 ? 177.619 226.554 321.861 1.00 369.28 ? 627  LYS J NZ    1 
ATOM   70821 N N     . GLU L  3 628 ? 177.729 233.348 325.058 1.00 385.35 ? 628  GLU J N     1 
ATOM   70822 C CA    . GLU L  3 628 ? 177.945 233.846 326.409 1.00 385.35 ? 628  GLU J CA    1 
ATOM   70823 C C     . GLU L  3 628 ? 178.567 232.762 327.281 1.00 385.35 ? 628  GLU J C     1 
ATOM   70824 O O     . GLU L  3 628 ? 178.249 231.577 327.151 1.00 385.35 ? 628  GLU J O     1 
ATOM   70825 C CB    . GLU L  3 628 ? 176.627 234.321 327.018 1.00 385.35 ? 628  GLU J CB    1 
ATOM   70826 C CG    . GLU L  3 628 ? 176.311 235.784 326.750 1.00 385.35 ? 628  GLU J CG    1 
ATOM   70827 C CD    . GLU L  3 628 ? 175.094 236.266 327.514 1.00 385.35 ? 628  GLU J CD    1 
ATOM   70828 O OE1   . GLU L  3 628 ? 173.961 235.959 327.085 1.00 385.35 ? 628  GLU J OE1   1 
ATOM   70829 O OE2   . GLU L  3 628 ? 175.269 236.952 328.543 1.00 385.35 ? 628  GLU J OE2   1 
ATOM   70830 N N     . ALA L  3 629 ? 179.460 233.178 328.174 1.00 386.19 ? 629  ALA J N     1 
ATOM   70831 C CA    . ALA L  3 629 ? 180.178 232.251 329.046 1.00 386.19 ? 629  ALA J CA    1 
ATOM   70832 C C     . ALA L  3 629 ? 179.227 231.759 330.129 1.00 386.19 ? 629  ALA J C     1 
ATOM   70833 O O     . ALA L  3 629 ? 179.002 232.440 331.132 1.00 386.19 ? 629  ALA J O     1 
ATOM   70834 C CB    . ALA L  3 629 ? 181.404 232.926 329.648 1.00 386.19 ? 629  ALA J CB    1 
ATOM   70835 N N     . LEU L  3 630 ? 178.663 230.570 329.928 1.00 395.67 ? 630  LEU J N     1 
ATOM   70836 C CA    . LEU L  3 630 ? 177.766 229.970 330.905 1.00 395.67 ? 630  LEU J CA    1 
ATOM   70837 C C     . LEU L  3 630 ? 177.874 228.455 330.827 1.00 395.67 ? 630  LEU J C     1 
ATOM   70838 O O     . LEU L  3 630 ? 177.869 227.879 329.735 1.00 395.67 ? 630  LEU J O     1 
ATOM   70839 C CB    . LEU L  3 630 ? 176.313 230.405 330.681 1.00 395.67 ? 630  LEU J CB    1 
ATOM   70840 C CG    . LEU L  3 630 ? 175.841 231.640 331.452 1.00 395.67 ? 630  LEU J CG    1 
ATOM   70841 C CD1   . LEU L  3 630 ? 174.325 231.751 331.410 1.00 395.67 ? 630  LEU J CD1   1 
ATOM   70842 C CD2   . LEU L  3 630 ? 176.335 231.595 332.889 1.00 395.67 ? 630  LEU J CD2   1 
ATOM   70843 N N     . MET L  3 631 ? 177.970 227.819 331.993 1.00 410.72 ? 631  MET J N     1 
ATOM   70844 C CA    . MET L  3 631 ? 177.993 226.368 332.099 1.00 410.72 ? 631  MET J CA    1 
ATOM   70845 C C     . MET L  3 631 ? 177.171 225.960 333.311 1.00 410.72 ? 631  MET J C     1 
ATOM   70846 O O     . MET L  3 631 ? 177.013 226.727 334.263 1.00 410.72 ? 631  MET J O     1 
ATOM   70847 C CB    . MET L  3 631 ? 179.424 225.824 332.221 1.00 410.72 ? 631  MET J CB    1 
ATOM   70848 C CG    . MET L  3 631 ? 180.284 226.027 330.985 1.00 410.72 ? 631  MET J CG    1 
ATOM   70849 S SD    . MET L  3 631 ? 181.929 225.313 331.162 1.00 410.72 ? 631  MET J SD    1 
ATOM   70850 C CE    . MET L  3 631 ? 182.695 226.486 332.277 1.00 410.72 ? 631  MET J CE    1 
ATOM   70851 N N     . LEU L  3 632 ? 176.647 224.737 333.273 1.00 417.62 ? 632  LEU J N     1 
ATOM   70852 C CA    . LEU L  3 632 ? 175.832 224.236 334.369 1.00 417.62 ? 632  LEU J CA    1 
ATOM   70853 C C     . LEU L  3 632 ? 176.097 222.752 334.569 1.00 417.62 ? 632  LEU J C     1 
ATOM   70854 O O     . LEU L  3 632 ? 176.356 222.022 333.609 1.00 417.62 ? 632  LEU J O     1 
ATOM   70855 C CB    . LEU L  3 632 ? 174.337 224.477 334.113 1.00 417.62 ? 632  LEU J CB    1 
ATOM   70856 C CG    . LEU L  3 632 ? 173.342 223.984 335.172 1.00 417.62 ? 632  LEU J CG    1 
ATOM   70857 C CD1   . LEU L  3 632 ? 172.232 224.993 335.391 1.00 417.62 ? 632  LEU J CD1   1 
ATOM   70858 C CD2   . LEU L  3 632 ? 172.752 222.634 334.783 1.00 417.62 ? 632  LEU J CD2   1 
ATOM   70859 N N     . LEU L  3 633 ? 176.030 222.320 335.825 1.00 418.16 ? 633  LEU J N     1 
ATOM   70860 C CA    . LEU L  3 633 ? 176.075 220.908 336.183 1.00 418.16 ? 633  LEU J CA    1 
ATOM   70861 C C     . LEU L  3 633 ? 174.827 220.568 336.986 1.00 418.16 ? 633  LEU J C     1 
ATOM   70862 O O     . LEU L  3 633 ? 174.420 221.338 337.862 1.00 418.16 ? 633  LEU J O     1 
ATOM   70863 C CB    . LEU L  3 633 ? 177.345 220.562 336.974 1.00 418.16 ? 633  LEU J CB    1 
ATOM   70864 C CG    . LEU L  3 633 ? 177.509 221.000 338.433 1.00 418.16 ? 633  LEU J CG    1 
ATOM   70865 C CD1   . LEU L  3 633 ? 178.629 220.214 339.093 1.00 418.16 ? 633  LEU J CD1   1 
ATOM   70866 C CD2   . LEU L  3 633 ? 177.787 222.489 338.540 1.00 418.16 ? 633  LEU J CD2   1 
ATOM   70867 N N     . TRP L  3 634 ? 174.213 219.425 336.676 1.00 411.95 ? 634  TRP J N     1 
ATOM   70868 C CA    . TRP L  3 634 ? 172.976 219.021 337.329 1.00 411.95 ? 634  TRP J CA    1 
ATOM   70869 C C     . TRP L  3 634 ? 173.130 217.809 338.238 1.00 411.95 ? 634  TRP J C     1 
ATOM   70870 O O     . TRP L  3 634 ? 172.279 217.607 339.111 1.00 411.95 ? 634  TRP J O     1 
ATOM   70871 C CB    . TRP L  3 634 ? 171.884 218.744 336.284 1.00 411.95 ? 634  TRP J CB    1 
ATOM   70872 C CG    . TRP L  3 634 ? 172.085 217.489 335.501 1.00 411.95 ? 634  TRP J CG    1 
ATOM   70873 C CD1   . TRP L  3 634 ? 173.075 217.235 334.600 1.00 411.95 ? 634  TRP J CD1   1 
ATOM   70874 C CD2   . TRP L  3 634 ? 171.262 216.317 335.535 1.00 411.95 ? 634  TRP J CD2   1 
ATOM   70875 N NE1   . TRP L  3 634 ? 172.926 215.974 334.076 1.00 411.95 ? 634  TRP J NE1   1 
ATOM   70876 C CE2   . TRP L  3 634 ? 171.819 215.390 334.634 1.00 411.95 ? 634  TRP J CE2   1 
ATOM   70877 C CE3   . TRP L  3 634 ? 170.110 215.961 336.243 1.00 411.95 ? 634  TRP J CE3   1 
ATOM   70878 C CZ2   . TRP L  3 634 ? 171.265 214.130 334.422 1.00 411.95 ? 634  TRP J CZ2   1 
ATOM   70879 C CZ3   . TRP L  3 634 ? 169.561 214.709 336.031 1.00 411.95 ? 634  TRP J CZ3   1 
ATOM   70880 C CH2   . TRP L  3 634 ? 170.139 213.809 335.128 1.00 411.95 ? 634  TRP J CH2   1 
ATOM   70881 N N     . LEU L  3 635 ? 174.174 217.001 338.053 1.00 417.54 ? 635  LEU J N     1 
ATOM   70882 C CA    . LEU L  3 635 ? 174.544 215.932 338.982 1.00 417.54 ? 635  LEU J CA    1 
ATOM   70883 C C     . LEU L  3 635 ? 173.343 215.057 339.348 1.00 417.54 ? 635  LEU J C     1 
ATOM   70884 O O     . LEU L  3 635 ? 172.886 215.025 340.492 1.00 417.54 ? 635  LEU J O     1 
ATOM   70885 C CB    . LEU L  3 635 ? 175.196 216.515 340.238 1.00 417.54 ? 635  LEU J CB    1 
ATOM   70886 C CG    . LEU L  3 635 ? 176.567 217.168 340.055 1.00 417.54 ? 635  LEU J CG    1 
ATOM   70887 C CD1   . LEU L  3 635 ? 177.155 217.564 341.399 1.00 417.54 ? 635  LEU J CD1   1 
ATOM   70888 C CD2   . LEU L  3 635 ? 177.507 216.235 339.308 1.00 417.54 ? 635  LEU J CD2   1 
ATOM   70889 N N     . GLY L  3 636 ? 172.824 214.358 338.342 1.00 418.46 ? 636  GLY J N     1 
ATOM   70890 C CA    . GLY L  3 636 ? 171.685 213.486 338.575 1.00 418.46 ? 636  GLY J CA    1 
ATOM   70891 C C     . GLY L  3 636 ? 172.000 212.430 339.620 1.00 418.46 ? 636  GLY J C     1 
ATOM   70892 O O     . GLY L  3 636 ? 173.032 211.758 339.562 1.00 418.46 ? 636  GLY J O     1 
ATOM   70893 N N     . GLY L  3 637 ? 171.093 212.287 340.589 1.00 421.19 ? 637  GLY J N     1 
ATOM   70894 C CA    . GLY L  3 637 ? 171.335 211.367 341.689 1.00 421.19 ? 637  GLY J CA    1 
ATOM   70895 C C     . GLY L  3 637 ? 171.461 209.925 341.237 1.00 421.19 ? 637  GLY J C     1 
ATOM   70896 O O     . GLY L  3 637 ? 172.294 209.174 341.750 1.00 421.19 ? 637  GLY J O     1 
ATOM   70897 N N     . GLY L  3 638 ? 170.639 209.518 340.274 1.00 429.68 ? 638  GLY J N     1 
ATOM   70898 C CA    . GLY L  3 638 ? 170.690 208.163 339.766 1.00 429.68 ? 638  GLY J CA    1 
ATOM   70899 C C     . GLY L  3 638 ? 169.386 207.715 339.141 1.00 429.68 ? 638  GLY J C     1 
ATOM   70900 O O     . GLY L  3 638 ? 168.307 208.012 339.663 1.00 429.68 ? 638  GLY J O     1 
ATOM   70901 N N     . CYS L  3 639 ? 169.481 206.995 338.023 1.00 442.66 ? 639  CYS J N     1 
ATOM   70902 C CA    . CYS L  3 639 ? 168.319 206.506 337.281 1.00 442.66 ? 639  CYS J CA    1 
ATOM   70903 C C     . CYS L  3 639 ? 167.379 207.658 336.918 1.00 442.66 ? 639  CYS J C     1 
ATOM   70904 O O     . CYS L  3 639 ? 166.205 207.693 337.292 1.00 442.66 ? 639  CYS J O     1 
ATOM   70905 C CB    . CYS L  3 639 ? 167.590 205.411 338.065 1.00 442.66 ? 639  CYS J CB    1 
ATOM   70906 S SG    . CYS L  3 639 ? 168.433 203.813 338.044 1.00 442.66 ? 639  CYS J SG    1 
ATOM   70907 N N     . ASN L  3 640 ? 167.931 208.609 336.175 1.00 434.27 ? 640  ASN J N     1 
ATOM   70908 C CA    . ASN L  3 640 ? 167.250 209.819 335.740 1.00 434.27 ? 640  ASN J CA    1 
ATOM   70909 C C     . ASN L  3 640 ? 167.213 209.853 334.214 1.00 434.27 ? 640  ASN J C     1 
ATOM   70910 O O     . ASN L  3 640 ? 167.518 208.866 333.540 1.00 434.27 ? 640  ASN J O     1 
ATOM   70911 C CB    . ASN L  3 640 ? 167.947 211.060 336.303 1.00 434.27 ? 640  ASN J CB    1 
ATOM   70912 C CG    . ASN L  3 640 ? 167.554 211.349 337.733 1.00 434.27 ? 640  ASN J CG    1 
ATOM   70913 O OD1   . ASN L  3 640 ? 168.267 210.987 338.669 1.00 434.27 ? 640  ASN J OD1   1 
ATOM   70914 N ND2   . ASN L  3 640 ? 166.415 212.006 337.912 1.00 434.27 ? 640  ASN J ND2   1 
ATOM   70915 N N     . GLY L  3 641 ? 166.834 211.006 333.668 1.00 421.10 ? 641  GLY J N     1 
ATOM   70916 C CA    . GLY L  3 641 ? 167.002 211.250 332.248 1.00 421.10 ? 641  GLY J CA    1 
ATOM   70917 C C     . GLY L  3 641 ? 168.464 211.400 331.873 1.00 421.10 ? 641  GLY J C     1 
ATOM   70918 O O     . GLY L  3 641 ? 168.795 211.811 330.756 1.00 421.10 ? 641  GLY J O     1 
ATOM   70919 N N     . LYS L  3 642 ? 169.345 211.079 332.820 1.00 416.98 ? 642  LYS J N     1 
ATOM   70920 C CA    . LYS L  3 642 ? 170.780 211.071 332.578 1.00 416.98 ? 642  LYS J CA    1 
ATOM   70921 C C     . LYS L  3 642 ? 171.119 210.130 331.431 1.00 416.98 ? 642  LYS J C     1 
ATOM   70922 O O     . LYS L  3 642 ? 170.630 208.997 331.377 1.00 416.98 ? 642  LYS J O     1 
ATOM   70923 C CB    . LYS L  3 642 ? 171.509 210.643 333.850 1.00 416.98 ? 642  LYS J CB    1 
ATOM   70924 C CG    . LYS L  3 642 ? 173.020 210.677 333.767 1.00 416.98 ? 642  LYS J CG    1 
ATOM   70925 C CD    . LYS L  3 642 ? 173.623 210.165 335.063 1.00 416.98 ? 642  LYS J CD    1 
ATOM   70926 C CE    . LYS L  3 642 ? 173.293 211.093 336.220 1.00 416.98 ? 642  LYS J CE    1 
ATOM   70927 N NZ    . LYS L  3 642 ? 173.767 210.548 337.519 1.00 416.98 ? 642  LYS J NZ    1 
ATOM   70928 N N     . THR L  3 643 ? 171.954 210.610 330.509 1.00 409.97 ? 643  THR J N     1 
ATOM   70929 C CA    . THR L  3 643 ? 172.337 209.875 329.301 1.00 409.97 ? 643  THR J CA    1 
ATOM   70930 C C     . THR L  3 643 ? 171.122 209.467 328.469 1.00 409.97 ? 643  THR J C     1 
ATOM   70931 O O     . THR L  3 643 ? 171.210 208.565 327.631 1.00 409.97 ? 643  THR J O     1 
ATOM   70932 C CB    . THR L  3 643 ? 173.189 208.644 329.635 1.00 409.97 ? 643  THR J CB    1 
ATOM   70933 O OG1   . THR L  3 643 ? 172.372 207.642 330.254 1.00 409.97 ? 643  THR J OG1   1 
ATOM   70934 C CG2   . THR L  3 643 ? 174.327 209.019 330.575 1.00 409.97 ? 643  THR J CG2   1 
ATOM   70935 N N     . PHE L  3 644 ? 169.978 210.116 328.693 1.00 408.68 ? 644  PHE J N     1 
ATOM   70936 C CA    . PHE L  3 644 ? 168.782 209.885 327.890 1.00 408.68 ? 644  PHE J CA    1 
ATOM   70937 C C     . PHE L  3 644 ? 168.393 211.128 327.103 1.00 408.68 ? 644  PHE J C     1 
ATOM   70938 O O     . PHE L  3 644 ? 168.313 211.072 325.872 1.00 408.68 ? 644  PHE J O     1 
ATOM   70939 C CB    . PHE L  3 644 ? 167.626 209.425 328.787 1.00 408.68 ? 644  PHE J CB    1 
ATOM   70940 C CG    . PHE L  3 644 ? 166.290 209.431 328.102 1.00 408.68 ? 644  PHE J CG    1 
ATOM   70941 C CD1   . PHE L  3 644 ? 166.089 208.703 326.941 1.00 408.68 ? 644  PHE J CD1   1 
ATOM   70942 C CD2   . PHE L  3 644 ? 165.235 210.163 328.620 1.00 408.68 ? 644  PHE J CD2   1 
ATOM   70943 C CE1   . PHE L  3 644 ? 164.862 208.708 326.307 1.00 408.68 ? 644  PHE J CE1   1 
ATOM   70944 C CE2   . PHE L  3 644 ? 164.005 210.170 327.992 1.00 408.68 ? 644  PHE J CE2   1 
ATOM   70945 C CZ    . PHE L  3 644 ? 163.818 209.441 326.834 1.00 408.68 ? 644  PHE J CZ    1 
ATOM   70946 N N     . LEU L  3 645 ? 168.149 212.254 327.777 1.00 403.03 ? 645  LEU J N     1 
ATOM   70947 C CA    . LEU L  3 645 ? 167.951 213.512 327.068 1.00 403.03 ? 645  LEU J CA    1 
ATOM   70948 C C     . LEU L  3 645 ? 169.280 214.087 326.596 1.00 403.03 ? 645  LEU J C     1 
ATOM   70949 O O     . LEU L  3 645 ? 169.352 214.704 325.527 1.00 403.03 ? 645  LEU J O     1 
ATOM   70950 C CB    . LEU L  3 645 ? 167.206 214.512 327.959 1.00 403.03 ? 645  LEU J CB    1 
ATOM   70951 C CG    . LEU L  3 645 ? 167.806 214.963 329.298 1.00 403.03 ? 645  LEU J CG    1 
ATOM   70952 C CD1   . LEU L  3 645 ? 168.759 216.144 329.140 1.00 403.03 ? 645  LEU J CD1   1 
ATOM   70953 C CD2   . LEU L  3 645 ? 166.702 215.310 330.281 1.00 403.03 ? 645  LEU J CD2   1 
ATOM   70954 N N     . MET L  3 646 ? 170.339 213.895 327.386 1.00 399.12 ? 646  MET J N     1 
ATOM   70955 C CA    . MET L  3 646 ? 171.653 214.409 327.019 1.00 399.12 ? 646  MET J CA    1 
ATOM   70956 C C     . MET L  3 646 ? 172.248 213.633 325.851 1.00 399.12 ? 646  MET J C     1 
ATOM   70957 O O     . MET L  3 646 ? 172.813 214.230 324.927 1.00 399.12 ? 646  MET J O     1 
ATOM   70958 C CB    . MET L  3 646 ? 172.583 214.357 328.230 1.00 399.12 ? 646  MET J CB    1 
ATOM   70959 C CG    . MET L  3 646 ? 173.769 215.292 328.143 1.00 399.12 ? 646  MET J CG    1 
ATOM   70960 S SD    . MET L  3 646 ? 175.222 214.452 327.490 1.00 399.12 ? 646  MET J SD    1 
ATOM   70961 C CE    . MET L  3 646 ? 176.008 213.906 329.005 1.00 399.12 ? 646  MET J CE    1 
ATOM   70962 N N     . ARG L  3 647 ? 172.138 212.303 325.877 1.00 395.70 ? 647  ARG J N     1 
ATOM   70963 C CA    . ARG L  3 647 ? 172.688 211.498 324.791 1.00 395.70 ? 647  ARG J CA    1 
ATOM   70964 C C     . ARG L  3 647 ? 171.926 211.727 323.492 1.00 395.70 ? 647  ARG J C     1 
ATOM   70965 O O     . ARG L  3 647 ? 172.524 211.733 322.411 1.00 395.70 ? 647  ARG J O     1 
ATOM   70966 C CB    . ARG L  3 647 ? 172.672 210.018 325.169 1.00 395.70 ? 647  ARG J CB    1 
ATOM   70967 C CG    . ARG L  3 647 ? 173.454 209.132 324.213 1.00 395.70 ? 647  ARG J CG    1 
ATOM   70968 C CD    . ARG L  3 647 ? 173.239 207.659 324.515 1.00 395.70 ? 647  ARG J CD    1 
ATOM   70969 N NE    . ARG L  3 647 ? 171.872 207.237 324.235 1.00 395.70 ? 647  ARG J NE    1 
ATOM   70970 C CZ    . ARG L  3 647 ? 171.048 206.725 325.138 1.00 395.70 ? 647  ARG J CZ    1 
ATOM   70971 N NH1   . ARG L  3 647 ? 171.422 206.552 326.395 1.00 395.70 ? 647  ARG J NH1   1 
ATOM   70972 N NH2   . ARG L  3 647 ? 169.818 206.376 324.771 1.00 395.70 ? 647  ARG J NH2   1 
ATOM   70973 N N     . LEU L  3 648 ? 170.608 211.930 323.580 1.00 389.94 ? 648  LEU J N     1 
ATOM   70974 C CA    . LEU L  3 648 ? 169.791 212.125 322.387 1.00 389.94 ? 648  LEU J CA    1 
ATOM   70975 C C     . LEU L  3 648 ? 170.208 213.356 321.593 1.00 389.94 ? 648  LEU J C     1 
ATOM   70976 O O     . LEU L  3 648 ? 169.869 213.464 320.410 1.00 389.94 ? 648  LEU J O     1 
ATOM   70977 C CB    . LEU L  3 648 ? 168.315 212.231 322.778 1.00 389.94 ? 648  LEU J CB    1 
ATOM   70978 C CG    . LEU L  3 648 ? 167.277 212.074 321.663 1.00 389.94 ? 648  LEU J CG    1 
ATOM   70979 C CD1   . LEU L  3 648 ? 167.489 210.773 320.905 1.00 389.94 ? 648  LEU J CD1   1 
ATOM   70980 C CD2   . LEU L  3 648 ? 165.866 212.152 322.225 1.00 389.94 ? 648  LEU J CD2   1 
ATOM   70981 N N     . VAL L  3 649 ? 170.924 214.291 322.218 1.00 394.57 ? 649  VAL J N     1 
ATOM   70982 C CA    . VAL L  3 649 ? 171.430 215.450 321.491 1.00 394.57 ? 649  VAL J CA    1 
ATOM   70983 C C     . VAL L  3 649 ? 172.568 215.051 320.556 1.00 394.57 ? 649  VAL J C     1 
ATOM   70984 O O     . VAL L  3 649 ? 172.750 215.660 319.493 1.00 394.57 ? 649  VAL J O     1 
ATOM   70985 C CB    . VAL L  3 649 ? 171.863 216.541 322.489 1.00 394.57 ? 649  VAL J CB    1 
ATOM   70986 C CG1   . VAL L  3 649 ? 172.358 217.780 321.761 1.00 394.57 ? 649  VAL J CG1   1 
ATOM   70987 C CG2   . VAL L  3 649 ? 170.714 216.890 323.423 1.00 394.57 ? 649  VAL J CG2   1 
ATOM   70988 N N     . ALA L  3 650 ? 173.340 214.023 320.922 1.00 395.11 ? 650  ALA J N     1 
ATOM   70989 C CA    . ALA L  3 650 ? 174.595 213.739 320.229 1.00 395.11 ? 650  ALA J CA    1 
ATOM   70990 C C     . ALA L  3 650 ? 174.368 213.349 318.771 1.00 395.11 ? 650  ALA J C     1 
ATOM   70991 O O     . ALA L  3 650 ? 174.960 213.942 317.862 1.00 395.11 ? 650  ALA J O     1 
ATOM   70992 C CB    . ALA L  3 650 ? 175.359 212.639 320.966 1.00 395.11 ? 650  ALA J CB    1 
ATOM   70993 N N     . MET L  3 651 ? 173.514 212.351 318.521 1.00 390.24 ? 651  MET J N     1 
ATOM   70994 C CA    . MET L  3 651 ? 173.301 211.933 317.139 1.00 390.24 ? 651  MET J CA    1 
ATOM   70995 C C     . MET L  3 651 ? 172.362 212.871 316.392 1.00 390.24 ? 651  MET J C     1 
ATOM   70996 O O     . MET L  3 651 ? 172.416 212.937 315.159 1.00 390.24 ? 651  MET J O     1 
ATOM   70997 C CB    . MET L  3 651 ? 172.781 210.493 317.069 1.00 390.24 ? 651  MET J CB    1 
ATOM   70998 C CG    . MET L  3 651 ? 171.353 210.289 317.535 1.00 390.24 ? 651  MET J CG    1 
ATOM   70999 S SD    . MET L  3 651 ? 171.082 210.904 319.200 1.00 390.24 ? 651  MET J SD    1 
ATOM   71000 C CE    . MET L  3 651 ? 171.966 209.662 320.140 1.00 390.24 ? 651  MET J CE    1 
ATOM   71001 N N     . VAL L  3 652 ? 171.497 213.595 317.107 1.00 378.54 ? 652  VAL J N     1 
ATOM   71002 C CA    . VAL L  3 652 ? 170.673 214.609 316.455 1.00 378.54 ? 652  VAL J CA    1 
ATOM   71003 C C     . VAL L  3 652 ? 171.555 215.705 315.869 1.00 378.54 ? 652  VAL J C     1 
ATOM   71004 O O     . VAL L  3 652 ? 171.360 216.138 314.727 1.00 378.54 ? 652  VAL J O     1 
ATOM   71005 C CB    . VAL L  3 652 ? 169.635 215.175 317.442 1.00 378.54 ? 652  VAL J CB    1 
ATOM   71006 C CG1   . VAL L  3 652 ? 169.117 216.522 316.959 1.00 378.54 ? 652  VAL J CG1   1 
ATOM   71007 C CG2   . VAL L  3 652 ? 168.485 214.196 317.616 1.00 378.54 ? 652  VAL J CG2   1 
ATOM   71008 N N     . LEU L  3 653 ? 172.545 216.164 316.638 1.00 369.62 ? 653  LEU J N     1 
ATOM   71009 C CA    . LEU L  3 653 ? 173.511 217.118 316.102 1.00 369.62 ? 653  LEU J CA    1 
ATOM   71010 C C     . LEU L  3 653 ? 174.422 216.473 315.067 1.00 369.62 ? 653  LEU J C     1 
ATOM   71011 O O     . LEU L  3 653 ? 174.839 217.137 314.111 1.00 369.62 ? 653  LEU J O     1 
ATOM   71012 C CB    . LEU L  3 653 ? 174.339 217.725 317.235 1.00 369.62 ? 653  LEU J CB    1 
ATOM   71013 C CG    . LEU L  3 653 ? 173.847 219.043 317.837 1.00 369.62 ? 653  LEU J CG    1 
ATOM   71014 C CD1   . LEU L  3 653 ? 173.978 220.164 316.819 1.00 369.62 ? 653  LEU J CD1   1 
ATOM   71015 C CD2   . LEU L  3 653 ? 172.412 218.930 318.325 1.00 369.62 ? 653  LEU J CD2   1 
ATOM   71016 N N     . GLY L  3 654 ? 174.740 215.195 315.234 1.00 356.37 ? 654  GLY J N     1 
ATOM   71017 C CA    . GLY L  3 654 ? 175.611 214.497 314.314 1.00 356.37 ? 654  GLY J CA    1 
ATOM   71018 C C     . GLY L  3 654 ? 177.079 214.636 314.680 1.00 356.37 ? 654  GLY J C     1 
ATOM   71019 O O     . GLY L  3 654 ? 177.476 215.460 315.502 1.00 356.37 ? 654  GLY J O     1 
ATOM   71020 N N     . ASP L  3 655 ? 177.899 213.798 314.040 1.00 329.49 ? 655  ASP J N     1 
ATOM   71021 C CA    . ASP L  3 655 ? 179.331 213.804 314.321 1.00 329.49 ? 655  ASP J CA    1 
ATOM   71022 C C     . ASP L  3 655 ? 179.972 215.136 313.957 1.00 329.49 ? 655  ASP J C     1 
ATOM   71023 O O     . ASP L  3 655 ? 180.856 215.616 314.676 1.00 329.49 ? 655  ASP J O     1 
ATOM   71024 C CB    . ASP L  3 655 ? 180.018 212.662 313.571 1.00 329.49 ? 655  ASP J CB    1 
ATOM   71025 C CG    . ASP L  3 655 ? 181.473 212.499 313.964 1.00 329.49 ? 655  ASP J CG    1 
ATOM   71026 O OD1   . ASP L  3 655 ? 182.330 213.200 313.384 1.00 329.49 ? 655  ASP J OD1   1 
ATOM   71027 O OD2   . ASP L  3 655 ? 181.761 211.671 314.853 1.00 329.49 ? 655  ASP J OD2   1 
ATOM   71028 N N     . HIS L  3 656 ? 179.547 215.744 312.847 1.00 330.07 ? 656  HIS J N     1 
ATOM   71029 C CA    . HIS L  3 656 ? 180.135 217.011 312.425 1.00 330.07 ? 656  HIS J CA    1 
ATOM   71030 C C     . HIS L  3 656 ? 179.813 218.142 313.394 1.00 330.07 ? 656  HIS J C     1 
ATOM   71031 O O     . HIS L  3 656 ? 180.542 219.139 313.441 1.00 330.07 ? 656  HIS J O     1 
ATOM   71032 C CB    . HIS L  3 656 ? 179.653 217.369 311.020 1.00 330.07 ? 656  HIS J CB    1 
ATOM   71033 C CG    . HIS L  3 656 ? 180.302 216.569 309.935 1.00 330.07 ? 656  HIS J CG    1 
ATOM   71034 N ND1   . HIS L  3 656 ? 181.536 216.888 309.411 1.00 330.07 ? 656  HIS J ND1   1 
ATOM   71035 C CD2   . HIS L  3 656 ? 179.888 215.461 309.274 1.00 330.07 ? 656  HIS J CD2   1 
ATOM   71036 C CE1   . HIS L  3 656 ? 181.855 216.012 308.474 1.00 330.07 ? 656  HIS J CE1   1 
ATOM   71037 N NE2   . HIS L  3 656 ? 180.872 215.136 308.372 1.00 330.07 ? 656  HIS J NE2   1 
ATOM   71038 N N     . TYR L  3 657 ? 178.736 218.012 314.171 1.00 345.58 ? 657  TYR J N     1 
ATOM   71039 C CA    . TYR L  3 657 ? 178.302 219.072 315.069 1.00 345.58 ? 657  TYR J CA    1 
ATOM   71040 C C     . TYR L  3 657 ? 178.294 218.675 316.539 1.00 345.58 ? 657  TYR J C     1 
ATOM   71041 O O     . TYR L  3 657 ? 178.055 219.539 317.390 1.00 345.58 ? 657  TYR J O     1 
ATOM   71042 C CB    . TYR L  3 657 ? 176.901 219.562 314.673 1.00 345.58 ? 657  TYR J CB    1 
ATOM   71043 C CG    . TYR L  3 657 ? 176.804 220.056 313.248 1.00 345.58 ? 657  TYR J CG    1 
ATOM   71044 C CD1   . TYR L  3 657 ? 177.807 220.843 312.696 1.00 345.58 ? 657  TYR J CD1   1 
ATOM   71045 C CD2   . TYR L  3 657 ? 175.710 219.738 312.454 1.00 345.58 ? 657  TYR J CD2   1 
ATOM   71046 C CE1   . TYR L  3 657 ? 177.722 221.298 311.394 1.00 345.58 ? 657  TYR J CE1   1 
ATOM   71047 C CE2   . TYR L  3 657 ? 175.617 220.189 311.151 1.00 345.58 ? 657  TYR J CE2   1 
ATOM   71048 C CZ    . TYR L  3 657 ? 176.626 220.968 310.626 1.00 345.58 ? 657  TYR J CZ    1 
ATOM   71049 O OH    . TYR L  3 657 ? 176.539 221.421 309.330 1.00 345.58 ? 657  TYR J OH    1 
ATOM   71050 N N     . ALA L  3 658 ? 178.546 217.409 316.865 1.00 375.60 ? 658  ALA J N     1 
ATOM   71051 C CA    . ALA L  3 658 ? 178.579 216.958 318.248 1.00 375.60 ? 658  ALA J CA    1 
ATOM   71052 C C     . ALA L  3 658 ? 179.835 216.135 318.494 1.00 375.60 ? 658  ALA J C     1 
ATOM   71053 O O     . ALA L  3 658 ? 180.360 215.483 317.587 1.00 375.60 ? 658  ALA J O     1 
ATOM   71054 C CB    . ALA L  3 658 ? 177.337 216.131 318.608 1.00 375.60 ? 658  ALA J CB    1 
ATOM   71055 N N     . SER L  3 659 ? 180.311 216.174 319.737 1.00 399.97 ? 659  SER J N     1 
ATOM   71056 C CA    . SER L  3 659 ? 181.503 215.436 320.126 1.00 399.97 ? 659  SER J CA    1 
ATOM   71057 C C     . SER L  3 659 ? 181.457 215.182 321.625 1.00 399.97 ? 659  SER J C     1 
ATOM   71058 O O     . SER L  3 659 ? 180.839 215.940 322.377 1.00 399.97 ? 659  SER J O     1 
ATOM   71059 C CB    . SER L  3 659 ? 182.781 216.193 319.749 1.00 399.97 ? 659  SER J CB    1 
ATOM   71060 O OG    . SER L  3 659 ? 182.841 217.449 320.401 1.00 399.97 ? 659  SER J OG    1 
ATOM   71061 N N     . LYS L  3 660 ? 182.118 214.107 322.046 1.00 390.22 ? 660  LYS J N     1 
ATOM   71062 C CA    . LYS L  3 660 ? 182.170 213.714 323.447 1.00 390.22 ? 660  LYS J CA    1 
ATOM   71063 C C     . LYS L  3 660 ? 183.543 214.040 324.019 1.00 390.22 ? 660  LYS J C     1 
ATOM   71064 O O     . LYS L  3 660 ? 184.568 213.676 323.434 1.00 390.22 ? 660  LYS J O     1 
ATOM   71065 C CB    . LYS L  3 660 ? 181.873 212.222 323.604 1.00 390.22 ? 660  LYS J CB    1 
ATOM   71066 C CG    . LYS L  3 660 ? 181.923 211.724 325.040 1.00 390.22 ? 660  LYS J CG    1 
ATOM   71067 C CD    . LYS L  3 660 ? 182.125 210.219 325.094 1.00 390.22 ? 660  LYS J CD    1 
ATOM   71068 C CE    . LYS L  3 660 ? 180.949 209.480 324.475 1.00 390.22 ? 660  LYS J CE    1 
ATOM   71069 N NZ    . LYS L  3 660 ? 179.694 209.684 325.250 1.00 390.22 ? 660  LYS J NZ    1 
ATOM   71070 N N     . LEU L  3 661 ? 183.558 214.720 325.160 1.00 392.31 ? 661  LEU J N     1 
ATOM   71071 C CA    . LEU L  3 661 ? 184.792 215.113 325.822 1.00 392.31 ? 661  LEU J CA    1 
ATOM   71072 C C     . LEU L  3 661 ? 185.169 214.099 326.896 1.00 392.31 ? 661  LEU J C     1 
ATOM   71073 O O     . LEU L  3 661 ? 184.349 213.294 327.344 1.00 392.31 ? 661  LEU J O     1 
ATOM   71074 C CB    . LEU L  3 661 ? 184.656 216.507 326.440 1.00 392.31 ? 661  LEU J CB    1 
ATOM   71075 C CG    . LEU L  3 661 ? 183.876 217.532 325.615 1.00 392.31 ? 661  LEU J CG    1 
ATOM   71076 C CD1   . LEU L  3 661 ? 183.651 218.808 326.411 1.00 392.31 ? 661  LEU J CD1   1 
ATOM   71077 C CD2   . LEU L  3 661 ? 184.599 217.830 324.311 1.00 392.31 ? 661  LEU J CD2   1 
ATOM   71078 N N     . ASN L  3 662 ? 186.433 214.149 327.306 1.00 384.62 ? 662  ASN J N     1 
ATOM   71079 C CA    . ASN L  3 662 ? 186.979 213.235 328.297 1.00 384.62 ? 662  ASN J CA    1 
ATOM   71080 C C     . ASN L  3 662 ? 187.285 213.987 329.585 1.00 384.62 ? 662  ASN J C     1 
ATOM   71081 O O     . ASN L  3 662 ? 187.887 215.065 329.558 1.00 384.62 ? 662  ASN J O     1 
ATOM   71082 C CB    . ASN L  3 662 ? 188.245 212.551 327.776 1.00 384.62 ? 662  ASN J CB    1 
ATOM   71083 C CG    . ASN L  3 662 ? 188.573 211.279 328.532 1.00 384.62 ? 662  ASN J CG    1 
ATOM   71084 O OD1   . ASN L  3 662 ? 188.903 211.314 329.717 1.00 384.62 ? 662  ASN J OD1   1 
ATOM   71085 N ND2   . ASN L  3 662 ? 188.481 210.144 327.848 1.00 384.62 ? 662  ASN J ND2   1 
ATOM   71086 N N     . ILE L  3 663 ? 186.872 213.405 330.714 1.00 387.24 ? 663  ILE J N     1 
ATOM   71087 C CA    . ILE L  3 663 ? 187.072 214.034 332.015 1.00 387.24 ? 663  ILE J CA    1 
ATOM   71088 C C     . ILE L  3 663 ? 188.525 214.011 332.466 1.00 387.24 ? 663  ILE J C     1 
ATOM   71089 O O     . ILE L  3 663 ? 188.846 214.576 333.517 1.00 387.24 ? 663  ILE J O     1 
ATOM   71090 C CB    . ILE L  3 663 ? 186.171 213.352 333.067 1.00 387.24 ? 663  ILE J CB    1 
ATOM   71091 C CG1   . ILE L  3 663 ? 185.867 214.305 334.226 1.00 387.24 ? 663  ILE J CG1   1 
ATOM   71092 C CG2   . ILE L  3 663 ? 186.812 212.066 333.571 1.00 387.24 ? 663  ILE J CG2   1 
ATOM   71093 C CD1   . ILE L  3 663 ? 185.052 215.515 333.827 1.00 387.24 ? 663  ILE J CD1   1 
ATOM   71094 N N     . SER L  3 664 ? 189.415 213.381 331.693 1.00 389.21 ? 664  SER J N     1 
ATOM   71095 C CA    . SER L  3 664 ? 190.825 213.334 332.069 1.00 389.21 ? 664  SER J CA    1 
ATOM   71096 C C     . SER L  3 664 ? 191.428 214.728 332.164 1.00 389.21 ? 664  SER J C     1 
ATOM   71097 O O     . SER L  3 664 ? 192.271 214.982 333.033 1.00 389.21 ? 664  SER J O     1 
ATOM   71098 C CB    . SER L  3 664 ? 191.608 212.486 331.067 1.00 389.21 ? 664  SER J CB    1 
ATOM   71099 O OG    . SER L  3 664 ? 191.297 212.855 329.735 1.00 389.21 ? 664  SER J OG    1 
ATOM   71100 N N     . LEU L  3 665 ? 191.017 215.642 331.283 1.00 386.58 ? 665  LEU J N     1 
ATOM   71101 C CA    . LEU L  3 665 ? 191.484 217.020 331.359 1.00 386.58 ? 665  LEU J CA    1 
ATOM   71102 C C     . LEU L  3 665 ? 191.022 217.715 332.634 1.00 386.58 ? 665  LEU J C     1 
ATOM   71103 O O     . LEU L  3 665 ? 191.665 218.677 333.069 1.00 386.58 ? 665  LEU J O     1 
ATOM   71104 C CB    . LEU L  3 665 ? 191.007 217.799 330.130 1.00 386.58 ? 665  LEU J CB    1 
ATOM   71105 C CG    . LEU L  3 665 ? 191.418 219.268 329.997 1.00 386.58 ? 665  LEU J CG    1 
ATOM   71106 C CD1   . LEU L  3 665 ? 192.931 219.399 329.906 1.00 386.58 ? 665  LEU J CD1   1 
ATOM   71107 C CD2   . LEU L  3 665 ? 190.747 219.909 328.791 1.00 386.58 ? 665  LEU J CD2   1 
ATOM   71108 N N     . LEU L  3 666 ? 189.937 217.246 333.248 1.00 386.61 ? 666  LEU J N     1 
ATOM   71109 C CA    . LEU L  3 666 ? 189.372 217.881 334.432 1.00 386.61 ? 666  LEU J CA    1 
ATOM   71110 C C     . LEU L  3 666 ? 189.749 217.176 335.729 1.00 386.61 ? 666  LEU J C     1 
ATOM   71111 O O     . LEU L  3 666 ? 190.093 217.842 336.710 1.00 386.61 ? 666  LEU J O     1 
ATOM   71112 C CB    . LEU L  3 666 ? 187.844 217.952 334.319 1.00 386.61 ? 666  LEU J CB    1 
ATOM   71113 C CG    . LEU L  3 666 ? 187.217 219.096 333.509 1.00 386.61 ? 666  LEU J CG    1 
ATOM   71114 C CD1   . LEU L  3 666 ? 187.536 220.450 334.130 1.00 386.61 ? 666  LEU J CD1   1 
ATOM   71115 C CD2   . LEU L  3 666 ? 187.623 219.062 332.039 1.00 386.61 ? 666  LEU J CD2   1 
ATOM   71116 N N     . THR L  3 667 ? 189.688 215.842 335.766 1.00 396.06 ? 667  THR J N     1 
ATOM   71117 C CA    . THR L  3 667 ? 190.057 215.109 336.972 1.00 396.06 ? 667  THR J CA    1 
ATOM   71118 C C     . THR L  3 667 ? 191.565 215.011 337.163 1.00 396.06 ? 667  THR J C     1 
ATOM   71119 O O     . THR L  3 667 ? 192.021 214.761 338.284 1.00 396.06 ? 667  THR J O     1 
ATOM   71120 C CB    . THR L  3 667 ? 189.446 213.703 336.951 1.00 396.06 ? 667  THR J CB    1 
ATOM   71121 O OG1   . THR L  3 667 ? 189.570 213.107 338.249 1.00 396.06 ? 667  THR J OG1   1 
ATOM   71122 C CG2   . THR L  3 667 ? 190.147 212.823 335.926 1.00 396.06 ? 667  THR J CG2   1 
ATOM   71123 N N     . SER L  3 668 ? 192.343 215.201 336.098 1.00 396.49 ? 668  SER J N     1 
ATOM   71124 C CA    . SER L  3 668 ? 193.798 215.224 336.177 1.00 396.49 ? 668  SER J CA    1 
ATOM   71125 C C     . SER L  3 668 ? 194.282 216.581 335.689 1.00 396.49 ? 668  SER J C     1 
ATOM   71126 O O     . SER L  3 668 ? 195.203 216.669 334.870 1.00 396.49 ? 668  SER J O     1 
ATOM   71127 C CB    . SER L  3 668 ? 194.412 214.092 335.351 1.00 396.49 ? 668  SER J CB    1 
ATOM   71128 O OG    . SER L  3 668 ? 194.296 214.353 333.963 1.00 396.49 ? 668  SER J OG    1 
ATOM   71129 N N     . CYS L  3 669 ? 193.659 217.643 336.195 1.00 395.39 ? 669  CYS J N     1 
ATOM   71130 C CA    . CYS L  3 669 ? 193.744 218.962 335.583 1.00 395.39 ? 669  CYS J CA    1 
ATOM   71131 C C     . CYS L  3 669 ? 195.047 219.682 335.910 1.00 395.39 ? 669  CYS J C     1 
ATOM   71132 O O     . CYS L  3 669 ? 195.031 220.826 336.379 1.00 395.39 ? 669  CYS J O     1 
ATOM   71133 C CB    . CYS L  3 669 ? 192.551 219.806 336.030 1.00 395.39 ? 669  CYS J CB    1 
ATOM   71134 S SG    . CYS L  3 669 ? 192.217 221.220 334.988 1.00 395.39 ? 669  CYS J SG    1 
ATOM   71135 N N     . ARG L  3 670 ? 196.175 219.022 335.664 1.00 401.29 ? 670  ARG J N     1 
ATOM   71136 C CA    . ARG L  3 670 ? 197.484 219.669 335.727 1.00 401.29 ? 670  ARG J CA    1 
ATOM   71137 C C     . ARG L  3 670 ? 198.476 218.792 334.984 1.00 401.29 ? 670  ARG J C     1 
ATOM   71138 O O     . ARG L  3 670 ? 198.747 217.667 335.414 1.00 401.29 ? 670  ARG J O     1 
ATOM   71139 C CB    . ARG L  3 670 ? 197.930 219.892 337.173 1.00 401.29 ? 670  ARG J CB    1 
ATOM   71140 C CG    . ARG L  3 670 ? 198.990 220.973 337.323 1.00 401.29 ? 670  ARG J CG    1 
ATOM   71141 C CD    . ARG L  3 670 ? 198.437 222.352 336.991 1.00 401.29 ? 670  ARG J CD    1 
ATOM   71142 N NE    . ARG L  3 670 ? 197.107 222.564 337.550 1.00 401.29 ? 670  ARG J NE    1 
ATOM   71143 C CZ    . ARG L  3 670 ? 196.862 223.265 338.648 1.00 401.29 ? 670  ARG J CZ    1 
ATOM   71144 N NH1   . ARG L  3 670 ? 197.835 223.849 339.328 1.00 401.29 ? 670  ARG J NH1   1 
ATOM   71145 N NH2   . ARG L  3 670 ? 195.608 223.385 339.075 1.00 401.29 ? 670  ARG J NH2   1 
ATOM   71146 N N     . GLU L  3 671 ? 199.014 219.299 333.878 1.00 419.41 ? 671  GLU J N     1 
ATOM   71147 C CA    . GLU L  3 671 ? 199.963 218.534 333.083 1.00 419.41 ? 671  GLU J CA    1 
ATOM   71148 C C     . GLU L  3 671 ? 200.835 219.498 332.294 1.00 419.41 ? 671  GLU J C     1 
ATOM   71149 O O     . GLU L  3 671 ? 200.452 220.642 332.035 1.00 419.41 ? 671  GLU J O     1 
ATOM   71150 C CB    . GLU L  3 671 ? 199.247 217.554 332.146 1.00 419.41 ? 671  GLU J CB    1 
ATOM   71151 C CG    . GLU L  3 671 ? 200.060 216.317 331.800 1.00 419.41 ? 671  GLU J CG    1 
ATOM   71152 C CD    . GLU L  3 671 ? 199.204 215.193 331.254 1.00 419.41 ? 671  GLU J CD    1 
ATOM   71153 O OE1   . GLU L  3 671 ? 197.994 215.415 331.039 1.00 419.41 ? 671  GLU J OE1   1 
ATOM   71154 O OE2   . GLU L  3 671 ? 199.740 214.085 331.039 1.00 419.41 ? 671  GLU J OE2   1 
ATOM   71155 N N     . THR L  3 672 ? 202.013 219.015 331.912 1.00 428.72 ? 672  THR J N     1 
ATOM   71156 C CA    . THR L  3 672 ? 202.963 219.824 331.168 1.00 428.72 ? 672  THR J CA    1 
ATOM   71157 C C     . THR L  3 672 ? 202.558 219.922 329.700 1.00 428.72 ? 672  THR J C     1 
ATOM   71158 O O     . THR L  3 672 ? 201.705 219.178 329.208 1.00 428.72 ? 672  THR J O     1 
ATOM   71159 C CB    . THR L  3 672 ? 204.373 219.240 331.278 1.00 428.72 ? 672  THR J CB    1 
ATOM   71160 O OG1   . THR L  3 672 ? 204.421 217.972 330.612 1.00 428.72 ? 672  THR J OG1   1 
ATOM   71161 C CG2   . THR L  3 672 ? 204.759 219.054 332.738 1.00 428.72 ? 672  THR J CG2   1 
ATOM   71162 N N     . ALA L  3 673 ? 203.190 220.865 328.997 1.00 422.75 ? 673  ALA J N     1 
ATOM   71163 C CA    . ALA L  3 673 ? 202.956 221.034 327.569 1.00 422.75 ? 673  ALA J CA    1 
ATOM   71164 C C     . ALA L  3 673 ? 203.521 219.889 326.740 1.00 422.75 ? 673  ALA J C     1 
ATOM   71165 O O     . ALA L  3 673 ? 203.233 219.817 325.541 1.00 422.75 ? 673  ALA J O     1 
ATOM   71166 C CB    . ALA L  3 673 ? 203.552 222.360 327.092 1.00 422.75 ? 673  ALA J CB    1 
ATOM   71167 N N     . GLU L  3 674 ? 204.320 219.004 327.344 1.00 426.06 ? 674  GLU J N     1 
ATOM   71168 C CA    . GLU L  3 674 ? 204.886 217.882 326.603 1.00 426.06 ? 674  GLU J CA    1 
ATOM   71169 C C     . GLU L  3 674 ? 203.803 216.944 326.084 1.00 426.06 ? 674  GLU J C     1 
ATOM   71170 O O     . GLU L  3 674 ? 204.011 216.255 325.078 1.00 426.06 ? 674  GLU J O     1 
ATOM   71171 C CB    . GLU L  3 674 ? 205.872 217.117 327.486 1.00 426.06 ? 674  GLU J CB    1 
ATOM   71172 C CG    . GLU L  3 674 ? 206.753 216.135 326.732 1.00 426.06 ? 674  GLU J CG    1 
ATOM   71173 C CD    . GLU L  3 674 ? 207.254 216.697 325.417 1.00 426.06 ? 674  GLU J CD    1 
ATOM   71174 O OE1   . GLU L  3 674 ? 208.095 217.619 325.447 1.00 426.06 ? 674  GLU J OE1   1 
ATOM   71175 O OE2   . GLU L  3 674 ? 206.809 216.217 324.354 1.00 426.06 ? 674  GLU J OE2   1 
ATOM   71176 N N     . LYS L  3 675 ? 202.647 216.904 326.744 1.00 424.89 ? 675  LYS J N     1 
ATOM   71177 C CA    . LYS L  3 675 ? 201.544 216.049 326.318 1.00 424.89 ? 675  LYS J CA    1 
ATOM   71178 C C     . LYS L  3 675 ? 200.357 216.907 325.899 1.00 424.89 ? 675  LYS J C     1 
ATOM   71179 O O     . LYS L  3 675 ? 199.581 217.356 326.757 1.00 424.89 ? 675  LYS J O     1 
ATOM   71180 C CB    . LYS L  3 675 ? 201.145 215.084 327.440 1.00 424.89 ? 675  LYS J CB    1 
ATOM   71181 C CG    . LYS L  3 675 ? 199.954 214.186 327.114 1.00 424.89 ? 675  LYS J CG    1 
ATOM   71182 C CD    . LYS L  3 675 ? 198.705 214.621 327.871 1.00 424.89 ? 675  LYS J CD    1 
ATOM   71183 C CE    . LYS L  3 675 ? 197.455 213.949 327.330 1.00 424.89 ? 675  LYS J CE    1 
ATOM   71184 N NZ    . LYS L  3 675 ? 196.260 214.247 328.167 1.00 424.89 ? 675  LYS J NZ    1 
ATOM   71185 N N     . PRO L  3 676 ? 200.192 217.199 324.609 1.00 430.09 ? 676  PRO J N     1 
ATOM   71186 C CA    . PRO L  3 676 ? 198.943 217.822 324.155 1.00 430.09 ? 676  PRO J CA    1 
ATOM   71187 C C     . PRO L  3 676 ? 197.832 216.794 324.015 1.00 430.09 ? 676  PRO J C     1 
ATOM   71188 O O     . PRO L  3 676 ? 197.978 215.817 323.273 1.00 430.09 ? 676  PRO J O     1 
ATOM   71189 C CB    . PRO L  3 676 ? 199.321 218.419 322.794 1.00 430.09 ? 676  PRO J CB    1 
ATOM   71190 C CG    . PRO L  3 676 ? 200.800 218.594 322.850 1.00 430.09 ? 676  PRO J CG    1 
ATOM   71191 C CD    . PRO L  3 676 ? 201.297 217.433 323.665 1.00 430.09 ? 676  PRO J CD    1 
ATOM   71192 N N     . ASN L  3 677 ? 196.721 216.997 324.715 1.00 440.81 ? 677  ASN J N     1 
ATOM   71193 C CA    . ASN L  3 677 ? 195.600 216.071 324.632 1.00 440.81 ? 677  ASN J CA    1 
ATOM   71194 C C     . ASN L  3 677 ? 194.829 216.309 323.340 1.00 440.81 ? 677  ASN J C     1 
ATOM   71195 O O     . ASN L  3 677 ? 194.637 217.456 322.925 1.00 440.81 ? 677  ASN J O     1 
ATOM   71196 C CB    . ASN L  3 677 ? 194.678 216.236 325.840 1.00 440.81 ? 677  ASN J CB    1 
ATOM   71197 C CG    . ASN L  3 677 ? 193.544 215.227 325.851 1.00 440.81 ? 677  ASN J CG    1 
ATOM   71198 O OD1   . ASN L  3 677 ? 193.570 214.236 325.121 1.00 440.81 ? 677  ASN J OD1   1 
ATOM   71199 N ND2   . ASN L  3 677 ? 192.539 215.477 326.682 1.00 440.81 ? 677  ASN J ND2   1 
ATOM   71200 N N     . SER L  3 678 ? 194.390 215.221 322.704 1.00 444.05 ? 678  SER J N     1 
ATOM   71201 C CA    . SER L  3 678 ? 193.610 215.350 321.477 1.00 444.05 ? 678  SER J CA    1 
ATOM   71202 C C     . SER L  3 678 ? 192.293 216.069 321.738 1.00 444.05 ? 678  SER J C     1 
ATOM   71203 O O     . SER L  3 678 ? 191.846 216.879 320.919 1.00 444.05 ? 678  SER J O     1 
ATOM   71204 C CB    . SER L  3 678 ? 193.357 213.972 320.867 1.00 444.05 ? 678  SER J CB    1 
ATOM   71205 O OG    . SER L  3 678 ? 192.862 213.070 321.841 1.00 444.05 ? 678  SER J OG    1 
ATOM   71206 N N     . ALA L  3 679 ? 191.657 215.783 322.878 1.00 437.51 ? 679  ALA J N     1 
ATOM   71207 C CA    . ALA L  3 679 ? 190.411 216.457 323.224 1.00 437.51 ? 679  ALA J CA    1 
ATOM   71208 C C     . ALA L  3 679 ? 190.615 217.954 323.419 1.00 437.51 ? 679  ALA J C     1 
ATOM   71209 O O     . ALA L  3 679 ? 189.666 218.732 323.274 1.00 437.51 ? 679  ALA J O     1 
ATOM   71210 C CB    . ALA L  3 679 ? 189.809 215.835 324.484 1.00 437.51 ? 679  ALA J CB    1 
ATOM   71211 N N     . PHE L  3 680 ? 191.838 218.374 323.753 1.00 425.53 ? 680  PHE J N     1 
ATOM   71212 C CA    . PHE L  3 680 ? 192.112 219.799 323.911 1.00 425.53 ? 680  PHE J CA    1 
ATOM   71213 C C     . PHE L  3 680 ? 191.930 220.539 322.591 1.00 425.53 ? 680  PHE J C     1 
ATOM   71214 O O     . PHE L  3 680 ? 191.405 221.659 322.566 1.00 425.53 ? 680  PHE J O     1 
ATOM   71215 C CB    . PHE L  3 680 ? 193.525 220.004 324.458 1.00 425.53 ? 680  PHE J CB    1 
ATOM   71216 C CG    . PHE L  3 680 ? 193.722 221.320 325.155 1.00 425.53 ? 680  PHE J CG    1 
ATOM   71217 C CD1   . PHE L  3 680 ? 193.984 222.473 324.435 1.00 425.53 ? 680  PHE J CD1   1 
ATOM   71218 C CD2   . PHE L  3 680 ? 193.646 221.401 326.536 1.00 425.53 ? 680  PHE J CD2   1 
ATOM   71219 C CE1   . PHE L  3 680 ? 194.164 223.683 325.081 1.00 425.53 ? 680  PHE J CE1   1 
ATOM   71220 C CE2   . PHE L  3 680 ? 193.826 222.607 327.185 1.00 425.53 ? 680  PHE J CE2   1 
ATOM   71221 C CZ    . PHE L  3 680 ? 194.086 223.749 326.457 1.00 425.53 ? 680  PHE J CZ    1 
ATOM   71222 N N     . MET L  3 681 ? 192.357 219.932 321.486 1.00 429.86 ? 681  MET J N     1 
ATOM   71223 C CA    . MET L  3 681 ? 192.168 220.504 320.160 1.00 429.86 ? 681  MET J CA    1 
ATOM   71224 C C     . MET L  3 681 ? 190.841 220.105 319.526 1.00 429.86 ? 681  MET J C     1 
ATOM   71225 O O     . MET L  3 681 ? 190.589 220.468 318.372 1.00 429.86 ? 681  MET J O     1 
ATOM   71226 C CB    . MET L  3 681 ? 193.318 220.099 319.231 1.00 429.86 ? 681  MET J CB    1 
ATOM   71227 C CG    . MET L  3 681 ? 194.610 220.865 319.465 1.00 429.86 ? 681  MET J CG    1 
ATOM   71228 S SD    . MET L  3 681 ? 195.462 220.367 320.972 1.00 429.86 ? 681  MET J SD    1 
ATOM   71229 C CE    . MET L  3 681 ? 196.122 218.782 320.463 1.00 429.86 ? 681  MET J CE    1 
ATOM   71230 N N     . ARG L  3 682 ? 189.993 219.376 320.245 1.00 418.56 ? 682  ARG J N     1 
ATOM   71231 C CA    . ARG L  3 682 ? 188.717 218.922 319.709 1.00 418.56 ? 682  ARG J CA    1 
ATOM   71232 C C     . ARG L  3 682 ? 187.700 220.063 319.754 1.00 418.56 ? 682  ARG J C     1 
ATOM   71233 O O     . ARG L  3 682 ? 188.048 221.233 319.938 1.00 418.56 ? 682  ARG J O     1 
ATOM   71234 C CB    . ARG L  3 682 ? 188.231 217.691 320.469 1.00 418.56 ? 682  ARG J CB    1 
ATOM   71235 C CG    . ARG L  3 682 ? 188.788 216.380 319.941 1.00 418.56 ? 682  ARG J CG    1 
ATOM   71236 C CD    . ARG L  3 682 ? 187.768 215.656 319.077 1.00 418.56 ? 682  ARG J CD    1 
ATOM   71237 N NE    . ARG L  3 682 ? 186.513 215.428 319.782 1.00 418.56 ? 682  ARG J NE    1 
ATOM   71238 C CZ    . ARG L  3 682 ? 186.332 214.499 320.712 1.00 418.56 ? 682  ARG J CZ    1 
ATOM   71239 N NH1   . ARG L  3 682 ? 187.308 213.682 321.073 1.00 418.56 ? 682  ARG J NH1   1 
ATOM   71240 N NH2   . ARG L  3 682 ? 185.140 214.385 321.291 1.00 418.56 ? 682  ARG J NH2   1 
ATOM   71241 N N     . LEU L  3 683 ? 186.425 219.721 319.561 1.00 413.99 ? 683  LEU J N     1 
ATOM   71242 C CA    . LEU L  3 683 ? 185.292 220.642 319.506 1.00 413.99 ? 683  LEU J CA    1 
ATOM   71243 C C     . LEU L  3 683 ? 185.329 221.554 318.288 1.00 413.99 ? 683  LEU J C     1 
ATOM   71244 O O     . LEU L  3 683 ? 184.607 222.558 318.258 1.00 413.99 ? 683  LEU J O     1 
ATOM   71245 C CB    . LEU L  3 683 ? 185.178 221.498 320.775 1.00 413.99 ? 683  LEU J CB    1 
ATOM   71246 C CG    . LEU L  3 683 ? 184.683 220.802 322.043 1.00 413.99 ? 683  LEU J CG    1 
ATOM   71247 C CD1   . LEU L  3 683 ? 184.816 221.724 323.244 1.00 413.99 ? 683  LEU J CD1   1 
ATOM   71248 C CD2   . LEU L  3 683 ? 183.243 220.347 321.873 1.00 413.99 ? 683  LEU J CD2   1 
ATOM   71249 N N     . LYS L  3 684 ? 186.138 221.232 317.277 1.00 408.61 ? 684  LYS J N     1 
ATOM   71250 C CA    . LYS L  3 684 ? 186.222 222.044 316.069 1.00 408.61 ? 684  LYS J CA    1 
ATOM   71251 C C     . LYS L  3 684 ? 184.880 222.089 315.350 1.00 408.61 ? 684  LYS J C     1 
ATOM   71252 O O     . LYS L  3 684 ? 184.448 221.091 314.763 1.00 408.61 ? 684  LYS J O     1 
ATOM   71253 C CB    . LYS L  3 684 ? 187.299 221.495 315.130 1.00 408.61 ? 684  LYS J CB    1 
ATOM   71254 C CG    . LYS L  3 684 ? 188.718 221.626 315.652 1.00 408.61 ? 684  LYS J CG    1 
ATOM   71255 C CD    . LYS L  3 684 ? 189.190 223.067 315.590 1.00 408.61 ? 684  LYS J CD    1 
ATOM   71256 C CE    . LYS L  3 684 ? 189.390 223.522 314.155 1.00 408.61 ? 684  LYS J CE    1 
ATOM   71257 N NZ    . LYS L  3 684 ? 190.501 222.788 313.490 1.00 408.61 ? 684  LYS J NZ    1 
ATOM   71258 N N     . GLY L  3 685 ? 184.216 223.241 315.391 1.00 400.58 ? 685  GLY J N     1 
ATOM   71259 C CA    . GLY L  3 685 ? 182.927 223.396 314.746 1.00 400.58 ? 685  GLY J CA    1 
ATOM   71260 C C     . GLY L  3 685 ? 181.787 222.805 315.550 1.00 400.58 ? 685  GLY J C     1 
ATOM   71261 O O     . GLY L  3 685 ? 180.615 222.980 315.202 1.00 400.58 ? 685  GLY J O     1 
ATOM   71262 N N     . ARG L  3 686 ? 182.120 222.107 316.633 1.00 400.47 ? 686  ARG J N     1 
ATOM   71263 C CA    . ARG L  3 686 ? 181.121 221.452 317.471 1.00 400.47 ? 686  ARG J CA    1 
ATOM   71264 C C     . ARG L  3 686 ? 180.597 222.446 318.499 1.00 400.47 ? 686  ARG J C     1 
ATOM   71265 O O     . ARG L  3 686 ? 181.336 222.878 319.390 1.00 400.47 ? 686  ARG J O     1 
ATOM   71266 C CB    . ARG L  3 686 ? 181.718 220.223 318.152 1.00 400.47 ? 686  ARG J CB    1 
ATOM   71267 C CG    . ARG L  3 686 ? 181.592 218.942 317.344 1.00 400.47 ? 686  ARG J CG    1 
ATOM   71268 C CD    . ARG L  3 686 ? 182.721 218.786 316.342 1.00 400.47 ? 686  ARG J CD    1 
ATOM   71269 N NE    . ARG L  3 686 ? 183.983 218.442 316.986 1.00 400.47 ? 686  ARG J NE    1 
ATOM   71270 C CZ    . ARG L  3 686 ? 185.156 218.427 316.370 1.00 400.47 ? 686  ARG J CZ    1 
ATOM   71271 N NH1   . ARG L  3 686 ? 185.268 218.734 315.088 1.00 400.47 ? 686  ARG J NH1   1 
ATOM   71272 N NH2   . ARG L  3 686 ? 186.246 218.095 317.057 1.00 400.47 ? 686  ARG J NH2   1 
ATOM   71273 N N     . GLY L  3 687 ? 179.324 222.807 318.380 1.00 390.99 ? 687  GLY J N     1 
ATOM   71274 C CA    . GLY L  3 687 ? 178.669 223.671 319.336 1.00 390.99 ? 687  GLY J CA    1 
ATOM   71275 C C     . GLY L  3 687 ? 178.114 222.971 320.552 1.00 390.99 ? 687  GLY J C     1 
ATOM   71276 O O     . GLY L  3 687 ? 177.519 223.622 321.416 1.00 390.99 ? 687  GLY J O     1 
ATOM   71277 N N     . TYR L  3 688 ? 178.292 221.656 320.647 1.00 393.88 ? 688  TYR J N     1 
ATOM   71278 C CA    . TYR L  3 688 ? 177.771 220.860 321.749 1.00 393.88 ? 688  TYR J CA    1 
ATOM   71279 C C     . TYR L  3 688 ? 178.905 220.054 322.366 1.00 393.88 ? 688  TYR J C     1 
ATOM   71280 O O     . TYR L  3 688 ? 179.640 219.362 321.654 1.00 393.88 ? 688  TYR J O     1 
ATOM   71281 C CB    . TYR L  3 688 ? 176.654 219.930 321.265 1.00 393.88 ? 688  TYR J CB    1 
ATOM   71282 C CG    . TYR L  3 688 ? 176.171 218.940 322.301 1.00 393.88 ? 688  TYR J CG    1 
ATOM   71283 C CD1   . TYR L  3 688 ? 175.901 219.339 323.603 1.00 393.88 ? 688  TYR J CD1   1 
ATOM   71284 C CD2   . TYR L  3 688 ? 175.985 217.603 321.974 1.00 393.88 ? 688  TYR J CD2   1 
ATOM   71285 C CE1   . TYR L  3 688 ? 175.460 218.434 324.551 1.00 393.88 ? 688  TYR J CE1   1 
ATOM   71286 C CE2   . TYR L  3 688 ? 175.544 216.692 322.913 1.00 393.88 ? 688  TYR J CE2   1 
ATOM   71287 C CZ    . TYR L  3 688 ? 175.283 217.113 324.200 1.00 393.88 ? 688  TYR J CZ    1 
ATOM   71288 O OH    . TYR L  3 688 ? 174.844 216.208 325.139 1.00 393.88 ? 688  TYR J OH    1 
ATOM   71289 N N     . GLY L  3 689 ? 179.041 220.147 323.687 1.00 398.11 ? 689  GLY J N     1 
ATOM   71290 C CA    . GLY L  3 689 ? 180.043 219.388 324.409 1.00 398.11 ? 689  GLY J CA    1 
ATOM   71291 C C     . GLY L  3 689 ? 179.498 218.809 325.698 1.00 398.11 ? 689  GLY J C     1 
ATOM   71292 O O     . GLY L  3 689 ? 178.625 219.410 326.330 1.00 398.11 ? 689  GLY J O     1 
ATOM   71293 N N     . TYR L  3 690 ? 179.998 217.643 326.100 1.00 391.49 ? 690  TYR J N     1 
ATOM   71294 C CA    . TYR L  3 690 ? 179.489 216.982 327.292 1.00 391.49 ? 690  TYR J CA    1 
ATOM   71295 C C     . TYR L  3 690 ? 180.531 216.011 327.824 1.00 391.49 ? 690  TYR J C     1 
ATOM   71296 O O     . TYR L  3 690 ? 181.484 215.646 327.130 1.00 391.49 ? 690  TYR J O     1 
ATOM   71297 C CB    . TYR L  3 690 ? 178.174 216.249 327.007 1.00 391.49 ? 690  TYR J CB    1 
ATOM   71298 C CG    . TYR L  3 690 ? 178.289 215.151 325.973 1.00 391.49 ? 690  TYR J CG    1 
ATOM   71299 C CD1   . TYR L  3 690 ? 178.209 215.437 324.617 1.00 391.49 ? 690  TYR J CD1   1 
ATOM   71300 C CD2   . TYR L  3 690 ? 178.466 213.827 326.353 1.00 391.49 ? 690  TYR J CD2   1 
ATOM   71301 C CE1   . TYR L  3 690 ? 178.310 214.437 323.668 1.00 391.49 ? 690  TYR J CE1   1 
ATOM   71302 C CE2   . TYR L  3 690 ? 178.567 212.820 325.412 1.00 391.49 ? 690  TYR J CE2   1 
ATOM   71303 C CZ    . TYR L  3 690 ? 178.489 213.132 324.071 1.00 391.49 ? 690  TYR J CZ    1 
ATOM   71304 O OH    . TYR L  3 690 ? 178.590 212.133 323.129 1.00 391.49 ? 690  TYR J OH    1 
ATOM   71305 N N     . PHE L  3 691 ? 180.333 215.598 329.073 1.00 393.43 ? 691  PHE J N     1 
ATOM   71306 C CA    . PHE L  3 691 ? 181.187 214.624 329.738 1.00 393.43 ? 691  PHE J CA    1 
ATOM   71307 C C     . PHE L  3 691 ? 180.333 213.453 330.198 1.00 393.43 ? 691  PHE J C     1 
ATOM   71308 O O     . PHE L  3 691 ? 179.232 213.651 330.722 1.00 393.43 ? 691  PHE J O     1 
ATOM   71309 C CB    . PHE L  3 691 ? 181.916 215.251 330.929 1.00 393.43 ? 691  PHE J CB    1 
ATOM   71310 C CG    . PHE L  3 691 ? 182.969 216.247 330.539 1.00 393.43 ? 691  PHE J CG    1 
ATOM   71311 C CD1   . PHE L  3 691 ? 182.645 217.582 330.361 1.00 393.43 ? 691  PHE J CD1   1 
ATOM   71312 C CD2   . PHE L  3 691 ? 184.282 215.850 330.351 1.00 393.43 ? 691  PHE J CD2   1 
ATOM   71313 C CE1   . PHE L  3 691 ? 183.612 218.502 330.002 1.00 393.43 ? 691  PHE J CE1   1 
ATOM   71314 C CE2   . PHE L  3 691 ? 185.253 216.766 329.993 1.00 393.43 ? 691  PHE J CE2   1 
ATOM   71315 C CZ    . PHE L  3 691 ? 184.917 218.094 329.818 1.00 393.43 ? 691  PHE J CZ    1 
ATOM   71316 N N     . GLU L  3 692 ? 180.840 212.239 330.001 1.00 391.03 ? 692  GLU J N     1 
ATOM   71317 C CA    . GLU L  3 692 ? 180.100 211.047 330.379 1.00 391.03 ? 692  GLU J CA    1 
ATOM   71318 C C     . GLU L  3 692 ? 180.051 210.897 331.898 1.00 391.03 ? 692  GLU J C     1 
ATOM   71319 O O     . GLU L  3 692 ? 180.831 211.504 332.638 1.00 391.03 ? 692  GLU J O     1 
ATOM   71320 C CB    . GLU L  3 692 ? 180.724 209.800 329.748 1.00 391.03 ? 692  GLU J CB    1 
ATOM   71321 C CG    . GLU L  3 692 ? 182.184 209.567 330.112 1.00 391.03 ? 692  GLU J CG    1 
ATOM   71322 C CD    . GLU L  3 692 ? 183.140 210.375 329.255 1.00 391.03 ? 692  GLU J CD    1 
ATOM   71323 O OE1   . GLU L  3 692 ? 182.693 210.942 328.237 1.00 391.03 ? 692  GLU J OE1   1 
ATOM   71324 O OE2   . GLU L  3 692 ? 184.338 210.442 329.600 1.00 391.03 ? 692  GLU J OE2   1 
ATOM   71325 N N     . GLU L  3 693 ? 179.107 210.080 332.356 1.00 414.48 ? 693  GLU J N     1 
ATOM   71326 C CA    . GLU L  3 693 ? 178.955 209.828 333.782 1.00 414.48 ? 693  GLU J CA    1 
ATOM   71327 C C     . GLU L  3 693 ? 180.175 209.097 334.330 1.00 414.48 ? 693  GLU J C     1 
ATOM   71328 O O     . GLU L  3 693 ? 180.756 208.236 333.663 1.00 414.48 ? 693  GLU J O     1 
ATOM   71329 C CB    . GLU L  3 693 ? 177.688 209.011 334.041 1.00 414.48 ? 693  GLU J CB    1 
ATOM   71330 C CG    . GLU L  3 693 ? 177.427 208.694 335.504 1.00 414.48 ? 693  GLU J CG    1 
ATOM   71331 C CD    . GLU L  3 693 ? 176.227 207.790 335.698 1.00 414.48 ? 693  GLU J CD    1 
ATOM   71332 O OE1   . GLU L  3 693 ? 175.550 207.476 334.697 1.00 414.48 ? 693  GLU J OE1   1 
ATOM   71333 O OE2   . GLU L  3 693 ? 175.964 207.388 336.850 1.00 414.48 ? 693  GLU J OE2   1 
ATOM   71334 N N     . THR L  3 694 ? 180.566 209.450 335.550 1.00 423.89 ? 694  THR J N     1 
ATOM   71335 C CA    . THR L  3 694 ? 181.710 208.852 336.220 1.00 423.89 ? 694  THR J CA    1 
ATOM   71336 C C     . THR L  3 694 ? 181.245 207.958 337.364 1.00 423.89 ? 694  THR J C     1 
ATOM   71337 O O     . THR L  3 694 ? 180.087 207.992 337.786 1.00 423.89 ? 694  THR J O     1 
ATOM   71338 C CB    . THR L  3 694 ? 182.663 209.934 336.743 1.00 423.89 ? 694  THR J CB    1 
ATOM   71339 O OG1   . THR L  3 694 ? 182.008 210.701 337.760 1.00 423.89 ? 694  THR J OG1   1 
ATOM   71340 C CG2   . THR L  3 694 ? 183.090 210.858 335.612 1.00 423.89 ? 694  THR J CG2   1 
ATOM   71341 N N     . ASN L  3 695 ? 182.178 207.146 337.864 1.00 428.80 ? 695  ASN J N     1 
ATOM   71342 C CA    . ASN L  3 695 ? 181.853 206.180 338.909 1.00 428.80 ? 695  ASN J CA    1 
ATOM   71343 C C     . ASN L  3 695 ? 181.782 206.841 340.281 1.00 428.80 ? 695  ASN J C     1 
ATOM   71344 O O     . ASN L  3 695 ? 180.733 206.834 340.934 1.00 428.80 ? 695  ASN J O     1 
ATOM   71345 C CB    . ASN L  3 695 ? 182.887 205.050 338.915 1.00 428.80 ? 695  ASN J CB    1 
ATOM   71346 C CG    . ASN L  3 695 ? 182.731 204.109 337.739 1.00 428.80 ? 695  ASN J CG    1 
ATOM   71347 O OD1   . ASN L  3 695 ? 181.689 204.081 337.085 1.00 428.80 ? 695  ASN J OD1   1 
ATOM   71348 N ND2   . ASN L  3 695 ? 183.772 203.334 337.461 1.00 428.80 ? 695  ASN J ND2   1 
ATOM   71349 N N     . LYS L  3 696 ? 182.890 207.418 340.732 1.00 441.56 ? 696  LYS J N     1 
ATOM   71350 C CA    . LYS L  3 696 ? 183.002 207.999 342.060 1.00 441.56 ? 696  LYS J CA    1 
ATOM   71351 C C     . LYS L  3 696 ? 183.001 209.522 341.969 1.00 441.56 ? 696  LYS J C     1 
ATOM   71352 O O     . LYS L  3 696 ? 182.839 210.108 340.896 1.00 441.56 ? 696  LYS J O     1 
ATOM   71353 C CB    . LYS L  3 696 ? 184.265 207.492 342.761 1.00 441.56 ? 696  LYS J CB    1 
ATOM   71354 C CG    . LYS L  3 696 ? 185.559 208.030 342.172 1.00 441.56 ? 696  LYS J CG    1 
ATOM   71355 C CD    . LYS L  3 696 ? 186.772 207.447 342.875 1.00 441.56 ? 696  LYS J CD    1 
ATOM   71356 C CE    . LYS L  3 696 ? 188.054 208.114 342.404 1.00 441.56 ? 696  LYS J CE    1 
ATOM   71357 N NZ    . LYS L  3 696 ? 188.287 207.902 340.948 1.00 441.56 ? 696  LYS J NZ    1 
ATOM   71358 N N     . SER L  3 697 ? 183.180 210.162 343.122 1.00 445.35 ? 697  SER J N     1 
ATOM   71359 C CA    . SER L  3 697 ? 183.255 211.612 343.178 1.00 445.35 ? 697  SER J CA    1 
ATOM   71360 C C     . SER L  3 697 ? 184.575 212.102 342.590 1.00 445.35 ? 697  SER J C     1 
ATOM   71361 O O     . SER L  3 697 ? 185.538 211.345 342.432 1.00 445.35 ? 697  SER J O     1 
ATOM   71362 C CB    . SER L  3 697 ? 183.107 212.103 344.618 1.00 445.35 ? 697  SER J CB    1 
ATOM   71363 O OG    . SER L  3 697 ? 181.825 211.793 345.135 1.00 445.35 ? 697  SER J OG    1 
ATOM   71364 N N     . GLU L  3 698 ? 184.613 213.392 342.266 1.00 424.62 ? 698  GLU J N     1 
ATOM   71365 C CA    . GLU L  3 698 ? 185.783 214.005 341.659 1.00 424.62 ? 698  GLU J CA    1 
ATOM   71366 C C     . GLU L  3 698 ? 186.128 215.298 342.382 1.00 424.62 ? 698  GLU J C     1 
ATOM   71367 O O     . GLU L  3 698 ? 185.284 215.922 343.029 1.00 424.62 ? 698  GLU J O     1 
ATOM   71368 C CB    . GLU L  3 698 ? 185.565 214.291 340.165 1.00 424.62 ? 698  GLU J CB    1 
ATOM   71369 C CG    . GLU L  3 698 ? 185.801 213.093 339.263 1.00 424.62 ? 698  GLU J CG    1 
ATOM   71370 C CD    . GLU L  3 698 ? 184.637 212.126 339.269 1.00 424.62 ? 698  GLU J CD    1 
ATOM   71371 O OE1   . GLU L  3 698 ? 183.522 212.540 339.650 1.00 424.62 ? 698  GLU J OE1   1 
ATOM   71372 O OE2   . GLU L  3 698 ? 184.840 210.950 338.901 1.00 424.62 ? 698  GLU J OE2   1 
ATOM   71373 N N     . VAL L  3 699 ? 187.394 215.688 342.265 1.00 407.75 ? 699  VAL J N     1 
ATOM   71374 C CA    . VAL L  3 699 ? 187.887 216.956 342.783 1.00 407.75 ? 699  VAL J CA    1 
ATOM   71375 C C     . VAL L  3 699 ? 188.533 217.717 341.633 1.00 407.75 ? 699  VAL J C     1 
ATOM   71376 O O     . VAL L  3 699 ? 189.246 217.133 340.809 1.00 407.75 ? 699  VAL J O     1 
ATOM   71377 C CB    . VAL L  3 699 ? 188.875 216.757 343.955 1.00 407.75 ? 699  VAL J CB    1 
ATOM   71378 C CG1   . VAL L  3 699 ? 190.120 216.001 343.507 1.00 407.75 ? 699  VAL J CG1   1 
ATOM   71379 C CG2   . VAL L  3 699 ? 189.251 218.097 344.571 1.00 407.75 ? 699  VAL J CG2   1 
ATOM   71380 N N     . LEU L  3 700 ? 188.252 219.013 341.556 1.00 413.67 ? 700  LEU J N     1 
ATOM   71381 C CA    . LEU L  3 700 ? 188.739 219.853 340.472 1.00 413.67 ? 700  LEU J CA    1 
ATOM   71382 C C     . LEU L  3 700 ? 189.964 220.628 340.936 1.00 413.67 ? 700  LEU J C     1 
ATOM   71383 O O     . LEU L  3 700 ? 189.995 221.134 342.062 1.00 413.67 ? 700  LEU J O     1 
ATOM   71384 C CB    . LEU L  3 700 ? 187.653 220.820 339.992 1.00 413.67 ? 700  LEU J CB    1 
ATOM   71385 C CG    . LEU L  3 700 ? 186.626 220.306 338.978 1.00 413.67 ? 700  LEU J CG    1 
ATOM   71386 C CD1   . LEU L  3 700 ? 187.315 219.896 337.686 1.00 413.67 ? 700  LEU J CD1   1 
ATOM   71387 C CD2   . LEU L  3 700 ? 185.782 219.163 339.532 1.00 413.67 ? 700  LEU J CD2   1 
ATOM   71388 N N     . ASN L  3 701 ? 190.967 220.717 340.066 1.00 409.74 ? 701  ASN J N     1 
ATOM   71389 C CA    . ASN L  3 701 ? 192.185 221.462 340.353 1.00 409.74 ? 701  ASN J CA    1 
ATOM   71390 C C     . ASN L  3 701 ? 191.996 222.970 340.236 1.00 409.74 ? 701  ASN J C     1 
ATOM   71391 O O     . ASN L  3 701 ? 192.983 223.709 340.324 1.00 409.74 ? 701  ASN J O     1 
ATOM   71392 C CB    . ASN L  3 701 ? 193.309 221.005 339.420 1.00 409.74 ? 701  ASN J CB    1 
ATOM   71393 C CG    . ASN L  3 701 ? 193.537 219.508 339.473 1.00 409.74 ? 701  ASN J CG    1 
ATOM   71394 O OD1   . ASN L  3 701 ? 192.656 218.721 339.126 1.00 409.74 ? 701  ASN J OD1   1 
ATOM   71395 N ND2   . ASN L  3 701 ? 194.726 219.105 339.907 1.00 409.74 ? 701  ASN J ND2   1 
ATOM   71396 N N     . THR L  3 702 ? 190.760 223.426 340.012 1.00 409.26 ? 702  THR J N     1 
ATOM   71397 C CA    . THR L  3 702 ? 190.390 224.837 339.910 1.00 409.26 ? 702  THR J CA    1 
ATOM   71398 C C     . THR L  3 702 ? 191.035 225.512 338.704 1.00 409.26 ? 702  THR J C     1 
ATOM   71399 O O     . THR L  3 702 ? 190.819 226.705 338.469 1.00 409.26 ? 702  THR J O     1 
ATOM   71400 C CB    . THR L  3 702 ? 190.747 225.601 341.193 1.00 409.26 ? 702  THR J CB    1 
ATOM   71401 O OG1   . THR L  3 702 ? 192.171 225.682 341.335 1.00 409.26 ? 702  THR J OG1   1 
ATOM   71402 C CG2   . THR L  3 702 ? 190.155 224.908 342.414 1.00 409.26 ? 702  THR J CG2   1 
ATOM   71403 N N     . SER L  3 703 ? 191.805 224.760 337.925 1.00 406.18 ? 703  SER J N     1 
ATOM   71404 C CA    . SER L  3 703 ? 192.442 225.259 336.717 1.00 406.18 ? 703  SER J CA    1 
ATOM   71405 C C     . SER L  3 703 ? 191.698 224.740 335.495 1.00 406.18 ? 703  SER J C     1 
ATOM   71406 O O     . SER L  3 703 ? 190.834 223.866 335.588 1.00 406.18 ? 703  SER J O     1 
ATOM   71407 C CB    . SER L  3 703 ? 193.917 224.845 336.664 1.00 406.18 ? 703  SER J CB    1 
ATOM   71408 O OG    . SER L  3 703 ? 194.540 225.326 335.486 1.00 406.18 ? 703  SER J OG    1 
ATOM   71409 N N     . ARG L  3 704 ? 192.043 225.301 334.338 1.00 408.54 ? 704  ARG J N     1 
ATOM   71410 C CA    . ARG L  3 704 ? 191.418 224.993 333.056 1.00 408.54 ? 704  ARG J CA    1 
ATOM   71411 C C     . ARG L  3 704 ? 189.903 225.149 333.084 1.00 408.54 ? 704  ARG J C     1 
ATOM   71412 O O     . ARG L  3 704 ? 189.203 224.470 332.327 1.00 408.54 ? 704  ARG J O     1 
ATOM   71413 C CB    . ARG L  3 704 ? 191.778 223.584 332.566 1.00 408.54 ? 704  ARG J CB    1 
ATOM   71414 C CG    . ARG L  3 704 ? 193.141 223.469 331.899 1.00 408.54 ? 704  ARG J CG    1 
ATOM   71415 C CD    . ARG L  3 704 ? 194.244 223.250 332.922 1.00 408.54 ? 704  ARG J CD    1 
ATOM   71416 N NE    . ARG L  3 704 ? 195.473 222.762 332.307 1.00 408.54 ? 704  ARG J NE    1 
ATOM   71417 C CZ    . ARG L  3 704 ? 196.503 223.529 331.982 1.00 408.54 ? 704  ARG J CZ    1 
ATOM   71418 N NH1   . ARG L  3 704 ? 196.489 224.835 332.197 1.00 408.54 ? 704  ARG J NH1   1 
ATOM   71419 N NH2   . ARG L  3 704 ? 197.576 222.973 331.426 1.00 408.54 ? 704  ARG J NH2   1 
ATOM   71420 N N     . LEU L  3 705 ? 189.372 225.998 333.964 1.00 401.50 ? 705  LEU J N     1 
ATOM   71421 C CA    . LEU L  3 705 ? 187.975 226.413 333.883 1.00 401.50 ? 705  LEU J CA    1 
ATOM   71422 C C     . LEU L  3 705 ? 187.870 227.826 333.320 1.00 401.50 ? 705  LEU J C     1 
ATOM   71423 O O     . LEU L  3 705 ? 187.170 228.055 332.329 1.00 401.50 ? 705  LEU J O     1 
ATOM   71424 C CB    . LEU L  3 705 ? 187.297 226.324 335.257 1.00 401.50 ? 705  LEU J CB    1 
ATOM   71425 C CG    . LEU L  3 705 ? 186.706 224.986 335.721 1.00 401.50 ? 705  LEU J CG    1 
ATOM   71426 C CD1   . LEU L  3 705 ? 185.560 224.569 334.807 1.00 401.50 ? 705  LEU J CD1   1 
ATOM   71427 C CD2   . LEU L  3 705 ? 187.744 223.883 335.809 1.00 401.50 ? 705  LEU J CD2   1 
ATOM   71428 N N     . LYS L  3 706 ? 188.572 228.778 333.939 1.00 390.70 ? 706  LYS J N     1 
ATOM   71429 C CA    . LYS L  3 706 ? 188.631 230.131 333.400 1.00 390.70 ? 706  LYS J CA    1 
ATOM   71430 C C     . LYS L  3 706 ? 189.294 230.170 332.030 1.00 390.70 ? 706  LYS J C     1 
ATOM   71431 O O     . LYS L  3 706 ? 189.006 231.074 331.239 1.00 390.70 ? 706  LYS J O     1 
ATOM   71432 C CB    . LYS L  3 706 ? 189.381 231.051 334.366 1.00 390.70 ? 706  LYS J CB    1 
ATOM   71433 C CG    . LYS L  3 706 ? 189.169 230.721 335.834 1.00 390.70 ? 706  LYS J CG    1 
ATOM   71434 C CD    . LYS L  3 706 ? 190.253 231.344 336.700 1.00 390.70 ? 706  LYS J CD    1 
ATOM   71435 C CE    . LYS L  3 706 ? 191.585 230.633 336.522 1.00 390.70 ? 706  LYS J CE    1 
ATOM   71436 N NZ    . LYS L  3 706 ? 191.564 229.257 337.091 1.00 390.70 ? 706  LYS J NZ    1 
ATOM   71437 N N     . GLU L  3 707 ? 190.173 229.211 331.735 1.00 401.33 ? 707  GLU J N     1 
ATOM   71438 C CA    . GLU L  3 707 ? 190.872 229.184 330.457 1.00 401.33 ? 707  GLU J CA    1 
ATOM   71439 C C     . GLU L  3 707 ? 189.999 228.691 329.310 1.00 401.33 ? 707  GLU J C     1 
ATOM   71440 O O     . GLU L  3 707 ? 190.329 228.952 328.148 1.00 401.33 ? 707  GLU J O     1 
ATOM   71441 C CB    . GLU L  3 707 ? 192.126 228.313 330.561 1.00 401.33 ? 707  GLU J CB    1 
ATOM   71442 C CG    . GLU L  3 707 ? 193.121 228.768 331.621 1.00 401.33 ? 707  GLU J CG    1 
ATOM   71443 C CD    . GLU L  3 707 ? 192.844 228.172 332.989 1.00 401.33 ? 707  GLU J CD    1 
ATOM   71444 O OE1   . GLU L  3 707 ? 191.722 228.358 333.506 1.00 401.33 ? 707  GLU J OE1   1 
ATOM   71445 O OE2   . GLU L  3 707 ? 193.749 227.518 333.548 1.00 401.33 ? 707  GLU J OE2   1 
ATOM   71446 N N     . MET L  3 708 ? 188.906 227.986 329.597 1.00 398.53 ? 708  MET J N     1 
ATOM   71447 C CA    . MET L  3 708 ? 188.006 227.523 328.548 1.00 398.53 ? 708  MET J CA    1 
ATOM   71448 C C     . MET L  3 708 ? 186.591 228.069 328.655 1.00 398.53 ? 708  MET J C     1 
ATOM   71449 O O     . MET L  3 708 ? 185.768 227.759 327.794 1.00 398.53 ? 708  MET J O     1 
ATOM   71450 C CB    . MET L  3 708 ? 187.955 225.983 328.514 1.00 398.53 ? 708  MET J CB    1 
ATOM   71451 C CG    . MET L  3 708 ? 187.675 225.291 329.843 1.00 398.53 ? 708  MET J CG    1 
ATOM   71452 S SD    . MET L  3 708 ? 186.053 225.565 330.585 1.00 398.53 ? 708  MET J SD    1 
ATOM   71453 C CE    . MET L  3 708 ? 184.982 224.984 329.273 1.00 398.53 ? 708  MET J CE    1 
ATOM   71454 N N     . VAL L  3 709 ? 186.279 228.857 329.687 1.00 393.78 ? 709  VAL J N     1 
ATOM   71455 C CA    . VAL L  3 709 ? 184.972 229.507 329.726 1.00 393.78 ? 709  VAL J CA    1 
ATOM   71456 C C     . VAL L  3 709 ? 185.058 230.892 329.100 1.00 393.78 ? 709  VAL J C     1 
ATOM   71457 O O     . VAL L  3 709 ? 184.060 231.417 328.592 1.00 393.78 ? 709  VAL J O     1 
ATOM   71458 C CB    . VAL L  3 709 ? 184.433 229.571 331.170 1.00 393.78 ? 709  VAL J CB    1 
ATOM   71459 C CG1   . VAL L  3 709 ? 185.263 230.523 332.020 1.00 393.78 ? 709  VAL J CG1   1 
ATOM   71460 C CG2   . VAL L  3 709 ? 182.965 229.973 331.179 1.00 393.78 ? 709  VAL J CG2   1 
ATOM   71461 N N     . ASN L  3 710 ? 186.243 231.497 329.110 1.00 400.98 ? 710  ASN J N     1 
ATOM   71462 C CA    . ASN L  3 710 ? 186.426 232.812 328.532 1.00 400.98 ? 710  ASN J CA    1 
ATOM   71463 C C     . ASN L  3 710 ? 186.289 232.748 327.012 1.00 400.98 ? 710  ASN J C     1 
ATOM   71464 O O     . ASN L  3 710 ? 186.519 231.703 326.399 1.00 400.98 ? 710  ASN J O     1 
ATOM   71465 C CB    . ASN L  3 710 ? 187.794 233.371 328.915 1.00 400.98 ? 710  ASN J CB    1 
ATOM   71466 C CG    . ASN L  3 710 ? 188.932 232.473 328.476 1.00 400.98 ? 710  ASN J CG    1 
ATOM   71467 O OD1   . ASN L  3 710 ? 188.731 231.294 328.187 1.00 400.98 ? 710  ASN J OD1   1 
ATOM   71468 N ND2   . ASN L  3 710 ? 190.137 233.028 328.422 1.00 400.98 ? 710  ASN J ND2   1 
ATOM   71469 N N     . PRO L  3 711 ? 185.910 233.860 326.380 1.00 395.17 ? 711  PRO J N     1 
ATOM   71470 C CA    . PRO L  3 711 ? 185.792 233.873 324.916 1.00 395.17 ? 711  PRO J CA    1 
ATOM   71471 C C     . PRO L  3 711 ? 187.137 233.987 324.214 1.00 395.17 ? 711  PRO J C     1 
ATOM   71472 O O     . PRO L  3 711 ? 187.191 234.279 323.015 1.00 395.17 ? 711  PRO J O     1 
ATOM   71473 C CB    . PRO L  3 711 ? 184.915 235.101 324.651 1.00 395.17 ? 711  PRO J CB    1 
ATOM   71474 C CG    . PRO L  3 711 ? 185.207 236.004 325.790 1.00 395.17 ? 711  PRO J CG    1 
ATOM   71475 C CD    . PRO L  3 711 ? 185.435 235.119 326.983 1.00 395.17 ? 711  PRO J CD    1 
ATOM   71476 N N     . GLY L  3 712 ? 188.224 233.766 324.945 1.00 401.22 ? 712  GLY J N     1 
ATOM   71477 C CA    . GLY L  3 712 ? 189.548 233.863 324.376 1.00 401.22 ? 712  GLY J CA    1 
ATOM   71478 C C     . GLY L  3 712 ? 189.869 232.690 323.464 1.00 401.22 ? 712  GLY J C     1 
ATOM   71479 O O     . GLY L  3 712 ? 189.036 231.836 323.154 1.00 401.22 ? 712  GLY J O     1 
ATOM   71480 N N     . ASP L  3 713 ? 191.126 232.659 323.030 1.00 406.56 ? 713  ASP J N     1 
ATOM   71481 C CA    . ASP L  3 713 ? 191.593 231.660 322.078 1.00 406.56 ? 713  ASP J CA    1 
ATOM   71482 C C     . ASP L  3 713 ? 191.955 230.367 322.809 1.00 406.56 ? 713  ASP J C     1 
ATOM   71483 O O     . ASP L  3 713 ? 191.660 230.184 323.993 1.00 406.56 ? 713  ASP J O     1 
ATOM   71484 C CB    . ASP L  3 713 ? 192.768 232.210 321.274 1.00 406.56 ? 713  ASP J CB    1 
ATOM   71485 C CG    . ASP L  3 713 ? 193.877 232.747 322.157 1.00 406.56 ? 713  ASP J CG    1 
ATOM   71486 O OD1   . ASP L  3 713 ? 193.645 232.910 323.374 1.00 406.56 ? 713  ASP J OD1   1 
ATOM   71487 O OD2   . ASP L  3 713 ? 194.981 233.007 321.636 1.00 406.56 ? 713  ASP J OD2   1 
ATOM   71488 N N     . VAL L  3 714 ? 192.608 229.450 322.095 1.00 428.82 ? 714  VAL J N     1 
ATOM   71489 C CA    . VAL L  3 714 ? 193.001 228.153 322.624 1.00 428.82 ? 714  VAL J CA    1 
ATOM   71490 C C     . VAL L  3 714 ? 194.473 227.933 322.280 1.00 428.82 ? 714  VAL J C     1 
ATOM   71491 O O     . VAL L  3 714 ? 195.082 228.707 321.541 1.00 428.82 ? 714  VAL J O     1 
ATOM   71492 C CB    . VAL L  3 714 ? 192.112 227.014 322.075 1.00 428.82 ? 714  VAL J CB    1 
ATOM   71493 C CG1   . VAL L  3 714 ? 192.491 226.683 320.646 1.00 428.82 ? 714  VAL J CG1   1 
ATOM   71494 C CG2   . VAL L  3 714 ? 192.147 225.781 322.980 1.00 428.82 ? 714  VAL J CG2   1 
ATOM   71495 N N     . THR L  3 715 ? 195.043 226.863 322.825 1.00 429.55 ? 715  THR J N     1 
ATOM   71496 C CA    . THR L  3 715 ? 196.489 226.667 322.808 1.00 429.55 ? 715  THR J CA    1 
ATOM   71497 C C     . THR L  3 715 ? 196.782 225.171 322.931 1.00 429.55 ? 715  THR J C     1 
ATOM   71498 O O     . THR L  3 715 ? 195.921 224.337 322.630 1.00 429.55 ? 715  THR J O     1 
ATOM   71499 C CB    . THR L  3 715 ? 197.156 227.497 323.918 1.00 429.55 ? 715  THR J CB    1 
ATOM   71500 O OG1   . THR L  3 715 ? 198.559 227.207 323.957 1.00 429.55 ? 715  THR J OG1   1 
ATOM   71501 C CG2   . THR L  3 715 ? 196.536 227.176 325.270 1.00 429.55 ? 715  THR J CG2   1 
ATOM   71502 N N     . ALA L  3 716 ? 198.013 224.845 323.333 1.00 428.69 ? 716  ALA J N     1 
ATOM   71503 C CA    . ALA L  3 716 ? 198.603 223.516 323.539 1.00 428.69 ? 716  ALA J CA    1 
ATOM   71504 C C     . ALA L  3 716 ? 199.102 222.878 322.245 1.00 428.69 ? 716  ALA J C     1 
ATOM   71505 O O     . ALA L  3 716 ? 199.646 221.766 322.301 1.00 428.69 ? 716  ALA J O     1 
ATOM   71506 C CB    . ALA L  3 716 ? 197.653 222.528 324.237 1.00 428.69 ? 716  ALA J CB    1 
ATOM   71507 N N     . ARG L  3 717 ? 198.940 223.532 321.094 1.00 423.33 ? 717  ARG J N     1 
ATOM   71508 C CA    . ARG L  3 717 ? 199.629 223.163 319.860 1.00 423.33 ? 717  ARG J CA    1 
ATOM   71509 C C     . ARG L  3 717 ? 199.312 221.757 319.362 1.00 423.33 ? 717  ARG J C     1 
ATOM   71510 O O     . ARG L  3 717 ? 198.429 221.075 319.892 1.00 423.33 ? 717  ARG J O     1 
ATOM   71511 C CB    . ARG L  3 717 ? 201.143 223.311 320.037 1.00 423.33 ? 717  ARG J CB    1 
ATOM   71512 C CG    . ARG L  3 717 ? 201.636 224.747 320.007 1.00 423.33 ? 717  ARG J CG    1 
ATOM   71513 C CD    . ARG L  3 717 ? 203.151 224.804 319.893 1.00 423.33 ? 717  ARG J CD    1 
ATOM   71514 N NE    . ARG L  3 717 ? 203.722 225.868 320.710 1.00 423.33 ? 717  ARG J NE    1 
ATOM   71515 C CZ    . ARG L  3 717 ? 204.612 225.675 321.674 1.00 423.33 ? 717  ARG J CZ    1 
ATOM   71516 N NH1   . ARG L  3 717 ? 205.058 224.466 321.970 1.00 423.33 ? 717  ARG J NH1   1 
ATOM   71517 N NH2   . ARG L  3 717 ? 205.065 226.722 322.357 1.00 423.33 ? 717  ARG J NH2   1 
ATOM   71518 N N     . GLU L  3 718 ? 200.034 221.331 318.328 1.00 415.44 ? 718  GLU J N     1 
ATOM   71519 C CA    . GLU L  3 718 ? 199.906 220.009 317.738 1.00 415.44 ? 718  GLU J CA    1 
ATOM   71520 C C     . GLU L  3 718 ? 201.301 219.412 317.600 1.00 415.44 ? 718  GLU J C     1 
ATOM   71521 O O     . GLU L  3 718 ? 202.301 220.133 317.553 1.00 415.44 ? 718  GLU J O     1 
ATOM   71522 C CB    . GLU L  3 718 ? 199.187 220.078 316.374 1.00 415.44 ? 718  GLU J CB    1 
ATOM   71523 C CG    . GLU L  3 718 ? 199.086 218.764 315.605 1.00 415.44 ? 718  GLU J CG    1 
ATOM   71524 C CD    . GLU L  3 718 ? 198.288 217.706 316.345 1.00 415.44 ? 718  GLU J CD    1 
ATOM   71525 O OE1   . GLU L  3 718 ? 197.375 218.074 317.114 1.00 415.44 ? 718  GLU J OE1   1 
ATOM   71526 O OE2   . GLU L  3 718 ? 198.574 216.505 316.156 1.00 415.44 ? 718  GLU J OE2   1 
ATOM   71527 N N     . LEU L  3 719 ? 201.361 218.077 317.551 1.00 417.82 ? 719  LEU J N     1 
ATOM   71528 C CA    . LEU L  3 719 ? 202.647 217.386 317.528 1.00 417.82 ? 719  LEU J CA    1 
ATOM   71529 C C     . LEU L  3 719 ? 203.514 217.814 316.348 1.00 417.82 ? 719  LEU J C     1 
ATOM   71530 O O     . LEU L  3 719 ? 204.746 217.762 316.438 1.00 417.82 ? 719  LEU J O     1 
ATOM   71531 C CB    . LEU L  3 719 ? 202.428 215.872 317.496 1.00 417.82 ? 719  LEU J CB    1 
ATOM   71532 C CG    . LEU L  3 719 ? 201.444 215.296 318.516 1.00 417.82 ? 719  LEU J CG    1 
ATOM   71533 C CD1   . LEU L  3 719 ? 201.274 213.798 318.311 1.00 417.82 ? 719  LEU J CD1   1 
ATOM   71534 C CD2   . LEU L  3 719 ? 201.901 215.597 319.935 1.00 417.82 ? 719  LEU J CD2   1 
ATOM   71535 N N     . ASN L  3 720 ? 202.901 218.237 315.238 1.00 406.80 ? 720  ASN J N     1 
ATOM   71536 C CA    . ASN L  3 720 ? 203.677 218.620 314.064 1.00 406.80 ? 720  ASN J CA    1 
ATOM   71537 C C     . ASN L  3 720 ? 203.108 219.857 313.373 1.00 406.80 ? 720  ASN J C     1 
ATOM   71538 O O     . ASN L  3 720 ? 203.325 220.048 312.171 1.00 406.80 ? 720  ASN J O     1 
ATOM   71539 C CB    . ASN L  3 720 ? 203.763 217.465 313.063 1.00 406.80 ? 720  ASN J CB    1 
ATOM   71540 C CG    . ASN L  3 720 ? 202.422 216.797 312.826 1.00 406.80 ? 720  ASN J CG    1 
ATOM   71541 O OD1   . ASN L  3 720 ? 201.381 217.299 313.248 1.00 406.80 ? 720  ASN J OD1   1 
ATOM   71542 N ND2   . ASN L  3 720 ? 202.442 215.658 312.144 1.00 406.80 ? 720  ASN J ND2   1 
ATOM   71543 N N     . GLN L  3 721 ? 202.391 220.708 314.104 1.00 409.01 ? 721  GLN J N     1 
ATOM   71544 C CA    . GLN L  3 721 ? 201.801 221.897 313.501 1.00 409.01 ? 721  GLN J CA    1 
ATOM   71545 C C     . GLN L  3 721 ? 201.480 222.906 314.596 1.00 409.01 ? 721  GLN J C     1 
ATOM   71546 O O     . GLN L  3 721 ? 201.665 222.645 315.787 1.00 409.01 ? 721  GLN J O     1 
ATOM   71547 C CB    . GLN L  3 721 ? 200.552 221.542 312.682 1.00 409.01 ? 721  GLN J CB    1 
ATOM   71548 C CG    . GLN L  3 721 ? 200.221 222.515 311.546 1.00 409.01 ? 721  GLN J CG    1 
ATOM   71549 C CD    . GLN L  3 721 ? 201.118 222.355 310.327 1.00 409.01 ? 721  GLN J CD    1 
ATOM   71550 O OE1   . GLN L  3 721 ? 202.303 222.042 310.440 1.00 409.01 ? 721  GLN J OE1   1 
ATOM   71551 N NE2   . GLN L  3 721 ? 200.548 222.576 309.148 1.00 409.01 ? 721  GLN J NE2   1 
ATOM   71552 N N     . LYS L  3 722 ? 200.993 224.069 314.168 1.00 415.83 ? 722  LYS J N     1 
ATOM   71553 C CA    . LYS L  3 722 ? 200.690 225.175 315.063 1.00 415.83 ? 722  LYS J CA    1 
ATOM   71554 C C     . LYS L  3 722 ? 199.461 224.847 315.917 1.00 415.83 ? 722  LYS J C     1 
ATOM   71555 O O     . LYS L  3 722 ? 198.799 223.820 315.742 1.00 415.83 ? 722  LYS J O     1 
ATOM   71556 C CB    . LYS L  3 722 ? 200.478 226.457 314.252 1.00 415.83 ? 722  LYS J CB    1 
ATOM   71557 C CG    . LYS L  3 722 ? 200.546 227.761 315.042 1.00 415.83 ? 722  LYS J CG    1 
ATOM   71558 C CD    . LYS L  3 722 ? 201.931 227.997 315.619 1.00 415.83 ? 722  LYS J CD    1 
ATOM   71559 C CE    . LYS L  3 722 ? 201.997 229.322 316.362 1.00 415.83 ? 722  LYS J CE    1 
ATOM   71560 N NZ    . LYS L  3 722 ? 203.321 229.533 317.010 1.00 415.83 ? 722  LYS J NZ    1 
ATOM   71561 N N     . GLN L  3 723 ? 199.161 225.742 316.855 1.00 428.36 ? 723  GLN J N     1 
ATOM   71562 C CA    . GLN L  3 723 ? 198.089 225.522 317.811 1.00 428.36 ? 723  GLN J CA    1 
ATOM   71563 C C     . GLN L  3 723 ? 196.719 225.610 317.140 1.00 428.36 ? 723  GLN J C     1 
ATOM   71564 O O     . GLN L  3 723 ? 196.570 226.109 316.020 1.00 428.36 ? 723  GLN J O     1 
ATOM   71565 C CB    . GLN L  3 723 ? 198.197 226.521 318.965 1.00 428.36 ? 723  GLN J CB    1 
ATOM   71566 C CG    . GLN L  3 723 ? 198.523 227.943 318.539 1.00 428.36 ? 723  GLN J CG    1 
ATOM   71567 C CD    . GLN L  3 723 ? 197.285 228.775 318.297 1.00 428.36 ? 723  GLN J CD    1 
ATOM   71568 O OE1   . GLN L  3 723 ? 196.244 228.544 318.908 1.00 428.36 ? 723  GLN J OE1   1 
ATOM   71569 N NE2   . GLN L  3 723 ? 197.389 229.750 317.402 1.00 428.36 ? 723  GLN J NE2   1 
ATOM   71570 N N     . GLU L  3 724 ? 195.711 225.100 317.852 1.00 433.08 ? 724  GLU J N     1 
ATOM   71571 C CA    . GLU L  3 724 ? 194.372 224.956 317.287 1.00 433.08 ? 724  GLU J CA    1 
ATOM   71572 C C     . GLU L  3 724 ? 193.782 226.305 316.891 1.00 433.08 ? 724  GLU J C     1 
ATOM   71573 O O     . GLU L  3 724 ? 193.195 226.445 315.811 1.00 433.08 ? 724  GLU J O     1 
ATOM   71574 C CB    . GLU L  3 724 ? 193.469 224.243 318.295 1.00 433.08 ? 724  GLU J CB    1 
ATOM   71575 C CG    . GLU L  3 724 ? 192.090 223.864 317.783 1.00 433.08 ? 724  GLU J CG    1 
ATOM   71576 C CD    . GLU L  3 724 ? 191.110 223.611 318.916 1.00 433.08 ? 724  GLU J CD    1 
ATOM   71577 O OE1   . GLU L  3 724 ? 191.539 223.638 320.089 1.00 433.08 ? 724  GLU J OE1   1 
ATOM   71578 O OE2   . GLU L  3 724 ? 189.915 223.377 318.640 1.00 433.08 ? 724  GLU J OE2   1 
ATOM   71579 N N     . SER L  3 725 ? 193.921 227.308 317.757 1.00 432.48 ? 725  SER J N     1 
ATOM   71580 C CA    . SER L  3 725 ? 193.427 228.668 317.549 1.00 432.48 ? 725  SER J CA    1 
ATOM   71581 C C     . SER L  3 725 ? 191.921 228.729 317.322 1.00 432.48 ? 725  SER J C     1 
ATOM   71582 O O     . SER L  3 725 ? 191.413 229.751 316.844 1.00 432.48 ? 725  SER J O     1 
ATOM   71583 C CB    . SER L  3 725 ? 194.155 229.359 316.387 1.00 432.48 ? 725  SER J CB    1 
ATOM   71584 O OG    . SER L  3 725 ? 193.795 228.788 315.141 1.00 432.48 ? 725  SER J OG    1 
ATOM   71585 N N     . PHE L  3 726 ? 191.192 227.666 317.649 1.00 414.61 ? 726  PHE J N     1 
ATOM   71586 C CA    . PHE L  3 726 ? 189.751 227.659 317.447 1.00 414.61 ? 726  PHE J CA    1 
ATOM   71587 C C     . PHE L  3 726 ? 189.047 228.405 318.574 1.00 414.61 ? 726  PHE J C     1 
ATOM   71588 O O     . PHE L  3 726 ? 189.383 228.250 319.751 1.00 414.61 ? 726  PHE J O     1 
ATOM   71589 C CB    . PHE L  3 726 ? 189.234 226.225 317.363 1.00 414.61 ? 726  PHE J CB    1 
ATOM   71590 C CG    . PHE L  3 726 ? 187.737 226.123 317.315 1.00 414.61 ? 726  PHE J CG    1 
ATOM   71591 C CD1   . PHE L  3 726 ? 187.024 226.688 316.270 1.00 414.61 ? 726  PHE J CD1   1 
ATOM   71592 C CD2   . PHE L  3 726 ? 187.042 225.465 318.315 1.00 414.61 ? 726  PHE J CD2   1 
ATOM   71593 C CE1   . PHE L  3 726 ? 185.646 226.595 316.223 1.00 414.61 ? 726  PHE J CE1   1 
ATOM   71594 C CE2   . PHE L  3 726 ? 185.665 225.370 318.273 1.00 414.61 ? 726  PHE J CE2   1 
ATOM   71595 C CZ    . PHE L  3 726 ? 184.966 225.935 317.226 1.00 414.61 ? 726  PHE J CZ    1 
ATOM   71596 N N     . GLN L  3 727 ? 188.062 229.220 318.204 1.00 399.85 ? 727  GLN J N     1 
ATOM   71597 C CA    . GLN L  3 727 ? 187.268 229.966 319.174 1.00 399.85 ? 727  GLN J CA    1 
ATOM   71598 C C     . GLN L  3 727 ? 186.330 229.004 319.892 1.00 399.85 ? 727  GLN J C     1 
ATOM   71599 O O     . GLN L  3 727 ? 185.580 228.262 319.250 1.00 399.85 ? 727  GLN J O     1 
ATOM   71600 C CB    . GLN L  3 727 ? 186.490 231.080 318.479 1.00 399.85 ? 727  GLN J CB    1 
ATOM   71601 C CG    . GLN L  3 727 ? 185.704 231.969 319.425 1.00 399.85 ? 727  GLN J CG    1 
ATOM   71602 C CD    . GLN L  3 727 ? 186.566 232.560 320.520 1.00 399.85 ? 727  GLN J CD    1 
ATOM   71603 O OE1   . GLN L  3 727 ? 187.646 233.090 320.260 1.00 399.85 ? 727  GLN J OE1   1 
ATOM   71604 N NE2   . GLN L  3 727 ? 186.093 232.468 321.756 1.00 399.85 ? 727  GLN J NE2   1 
ATOM   71605 N N     . MET L  3 728 ? 186.367 229.018 321.223 1.00 401.98 ? 728  MET J N     1 
ATOM   71606 C CA    . MET L  3 728 ? 185.533 228.137 322.039 1.00 401.98 ? 728  MET J CA    1 
ATOM   71607 C C     . MET L  3 728 ? 184.070 228.479 321.791 1.00 401.98 ? 728  MET J C     1 
ATOM   71608 O O     . MET L  3 728 ? 183.594 229.547 322.183 1.00 401.98 ? 728  MET J O     1 
ATOM   71609 C CB    . MET L  3 728 ? 185.885 228.287 323.515 1.00 401.98 ? 728  MET J CB    1 
ATOM   71610 C CG    . MET L  3 728 ? 185.128 227.353 324.462 1.00 401.98 ? 728  MET J CG    1 
ATOM   71611 S SD    . MET L  3 728 ? 183.451 227.880 324.888 1.00 401.98 ? 728  MET J SD    1 
ATOM   71612 C CE    . MET L  3 728 ? 183.772 229.278 325.959 1.00 401.98 ? 728  MET J CE    1 
ATOM   71613 N N     . THR L  3 729 ? 183.347 227.570 321.137 1.00 388.70 ? 729  THR J N     1 
ATOM   71614 C CA    . THR L  3 729 ? 181.907 227.706 320.916 1.00 388.70 ? 729  THR J CA    1 
ATOM   71615 C C     . THR L  3 729 ? 181.290 226.334 321.172 1.00 388.70 ? 729  THR J C     1 
ATOM   71616 O O     . THR L  3 729 ? 181.083 225.560 320.234 1.00 388.70 ? 729  THR J O     1 
ATOM   71617 C CB    . THR L  3 729 ? 181.602 228.201 319.503 1.00 388.70 ? 729  THR J CB    1 
ATOM   71618 O OG1   . THR L  3 729 ? 182.131 227.273 318.547 1.00 388.70 ? 729  THR J OG1   1 
ATOM   71619 C CG2   . THR L  3 729 ? 182.227 229.568 319.258 1.00 388.70 ? 729  THR J CG2   1 
ATOM   71620 N N     . ALA L  3 730 ? 180.989 226.040 322.437 1.00 395.89 ? 730  ALA J N     1 
ATOM   71621 C CA    . ALA L  3 730 ? 180.412 224.751 322.800 1.00 395.89 ? 730  ALA J CA    1 
ATOM   71622 C C     . ALA L  3 730 ? 179.846 224.831 324.209 1.00 395.89 ? 730  ALA J C     1 
ATOM   71623 O O     . ALA L  3 730 ? 180.572 225.168 325.149 1.00 395.89 ? 730  ALA J O     1 
ATOM   71624 C CB    . ALA L  3 730 ? 181.457 223.632 322.712 1.00 395.89 ? 730  ALA J CB    1 
ATOM   71625 N N     . THR L  3 731 ? 178.559 224.527 324.350 1.00 399.26 ? 731  THR J N     1 
ATOM   71626 C CA    . THR L  3 731 ? 177.969 224.388 325.674 1.00 399.26 ? 731  THR J CA    1 
ATOM   71627 C C     . THR L  3 731 ? 178.455 223.100 326.327 1.00 399.26 ? 731  THR J C     1 
ATOM   71628 O O     . THR L  3 731 ? 178.764 222.119 325.645 1.00 399.26 ? 731  THR J O     1 
ATOM   71629 C CB    . THR L  3 731 ? 176.444 224.389 325.586 1.00 399.26 ? 731  THR J CB    1 
ATOM   71630 O OG1   . THR L  3 731 ? 175.985 223.091 325.186 1.00 399.26 ? 731  THR J OG1   1 
ATOM   71631 C CG2   . THR L  3 731 ? 175.969 225.423 324.577 1.00 399.26 ? 731  THR J CG2   1 
ATOM   71632 N N     . MET L  3 732 ? 178.528 223.104 327.656 1.00 410.99 ? 732  MET J N     1 
ATOM   71633 C CA    . MET L  3 732 ? 178.984 221.948 328.417 1.00 410.99 ? 732  MET J CA    1 
ATOM   71634 C C     . MET L  3 732 ? 177.929 221.573 329.446 1.00 410.99 ? 732  MET J C     1 
ATOM   71635 O O     . MET L  3 732 ? 177.380 222.447 330.126 1.00 410.99 ? 732  MET J O     1 
ATOM   71636 C CB    . MET L  3 732 ? 180.326 222.231 329.106 1.00 410.99 ? 732  MET J CB    1 
ATOM   71637 C CG    . MET L  3 732 ? 180.918 221.045 329.873 1.00 410.99 ? 732  MET J CG    1 
ATOM   71638 S SD    . MET L  3 732 ? 180.262 220.770 331.534 1.00 410.99 ? 732  MET J SD    1 
ATOM   71639 C CE    . MET L  3 732 ? 180.992 222.137 332.429 1.00 410.99 ? 732  MET J CE    1 
ATOM   71640 N N     . VAL L  3 733 ? 177.652 220.276 329.558 1.00 402.93 ? 733  VAL J N     1 
ATOM   71641 C CA    . VAL L  3 733 ? 176.768 219.733 330.582 1.00 402.93 ? 733  VAL J CA    1 
ATOM   71642 C C     . VAL L  3 733 ? 177.458 218.535 331.219 1.00 402.93 ? 733  VAL J C     1 
ATOM   71643 O O     . VAL L  3 733 ? 178.114 217.745 330.532 1.00 402.93 ? 733  VAL J O     1 
ATOM   71644 C CB    . VAL L  3 733 ? 175.389 219.339 330.010 1.00 402.93 ? 733  VAL J CB    1 
ATOM   71645 C CG1   . VAL L  3 733 ? 174.636 220.574 329.539 1.00 402.93 ? 733  VAL J CG1   1 
ATOM   71646 C CG2   . VAL L  3 733 ? 175.546 218.352 328.865 1.00 402.93 ? 733  VAL J CG2   1 
ATOM   71647 N N     . ALA L  3 734 ? 177.326 218.411 332.538 1.00 403.58 ? 734  ALA J N     1 
ATOM   71648 C CA    . ALA L  3 734 ? 177.975 217.353 333.298 1.00 403.58 ? 734  ALA J CA    1 
ATOM   71649 C C     . ALA L  3 734 ? 176.928 216.543 334.047 1.00 403.58 ? 734  ALA J C     1 
ATOM   71650 O O     . ALA L  3 734 ? 176.111 217.106 334.783 1.00 403.58 ? 734  ALA J O     1 
ATOM   71651 C CB    . ALA L  3 734 ? 179.000 217.929 334.278 1.00 403.58 ? 734  ALA J CB    1 
ATOM   71652 N N     . ALA L  3 735 ? 176.959 215.226 333.860 1.00 409.65 ? 735  ALA J N     1 
ATOM   71653 C CA    . ALA L  3 735 ? 176.053 214.305 334.533 1.00 409.65 ? 735  ALA J CA    1 
ATOM   71654 C C     . ALA L  3 735 ? 176.867 213.292 335.322 1.00 409.65 ? 735  ALA J C     1 
ATOM   71655 O O     . ALA L  3 735 ? 177.767 212.650 334.769 1.00 409.65 ? 735  ALA J O     1 
ATOM   71656 C CB    . ALA L  3 735 ? 175.146 213.592 333.528 1.00 409.65 ? 735  ALA J CB    1 
ATOM   71657 N N     . SER L  3 736 ? 176.554 213.149 336.608 1.00 424.50 ? 736  SER J N     1 
ATOM   71658 C CA    . SER L  3 736 ? 177.262 212.206 337.460 1.00 424.50 ? 736  SER J CA    1 
ATOM   71659 C C     . SER L  3 736 ? 176.383 211.851 338.649 1.00 424.50 ? 736  SER J C     1 
ATOM   71660 O O     . SER L  3 736 ? 175.668 212.708 339.175 1.00 424.50 ? 736  SER J O     1 
ATOM   71661 C CB    . SER L  3 736 ? 178.599 212.781 337.941 1.00 424.50 ? 736  SER J CB    1 
ATOM   71662 O OG    . SER L  3 736 ? 179.240 211.895 338.842 1.00 424.50 ? 736  SER J OG    1 
ATOM   71663 N N     . ASN L  3 737 ? 176.441 210.582 339.063 1.00 431.06 ? 737  ASN J N     1 
ATOM   71664 C CA    . ASN L  3 737 ? 175.677 210.147 340.228 1.00 431.06 ? 737  ASN J CA    1 
ATOM   71665 C C     . ASN L  3 737 ? 176.167 210.828 341.498 1.00 431.06 ? 737  ASN J C     1 
ATOM   71666 O O     . ASN L  3 737 ? 175.363 211.208 342.357 1.00 431.06 ? 737  ASN J O     1 
ATOM   71667 C CB    . ASN L  3 737 ? 175.749 208.628 340.370 1.00 431.06 ? 737  ASN J CB    1 
ATOM   71668 C CG    . ASN L  3 737 ? 174.694 207.916 339.547 1.00 431.06 ? 737  ASN J CG    1 
ATOM   71669 O OD1   . ASN L  3 737 ? 173.857 208.551 338.906 1.00 431.06 ? 737  ASN J OD1   1 
ATOM   71670 N ND2   . ASN L  3 737 ? 174.730 206.589 339.560 1.00 431.06 ? 737  ASN J ND2   1 
ATOM   71671 N N     . TYR L  3 738 ? 177.478 210.991 341.636 1.00 451.44 ? 738  TYR J N     1 
ATOM   71672 C CA    . TYR L  3 738 ? 178.069 211.615 342.805 1.00 451.44 ? 738  TYR J CA    1 
ATOM   71673 C C     . TYR L  3 738 ? 178.322 213.095 342.522 1.00 451.44 ? 738  TYR J C     1 
ATOM   71674 O O     . TYR L  3 738 ? 177.937 213.628 341.476 1.00 451.44 ? 738  TYR J O     1 
ATOM   71675 C CB    . TYR L  3 738 ? 179.347 210.874 343.202 1.00 451.44 ? 738  TYR J CB    1 
ATOM   71676 C CG    . TYR L  3 738 ? 179.103 209.507 343.806 1.00 451.44 ? 738  TYR J CG    1 
ATOM   71677 C CD1   . TYR L  3 738 ? 177.817 209.081 344.114 1.00 451.44 ? 738  TYR J CD1   1 
ATOM   71678 C CD2   . TYR L  3 738 ? 180.158 208.644 344.068 1.00 451.44 ? 738  TYR J CD2   1 
ATOM   71679 C CE1   . TYR L  3 738 ? 177.590 207.833 344.665 1.00 451.44 ? 738  TYR J CE1   1 
ATOM   71680 C CE2   . TYR L  3 738 ? 179.941 207.395 344.618 1.00 451.44 ? 738  TYR J CE2   1 
ATOM   71681 C CZ    . TYR L  3 738 ? 178.655 206.995 344.915 1.00 451.44 ? 738  TYR J CZ    1 
ATOM   71682 O OH    . TYR L  3 738 ? 178.435 205.752 345.464 1.00 451.44 ? 738  TYR J OH    1 
ATOM   71683 N N     . ASN L  3 739 ? 178.975 213.771 343.460 1.00 438.33 ? 739  ASN J N     1 
ATOM   71684 C CA    . ASN L  3 739 ? 179.224 215.202 343.373 1.00 438.33 ? 739  ASN J CA    1 
ATOM   71685 C C     . ASN L  3 739 ? 180.698 215.473 343.098 1.00 438.33 ? 739  ASN J C     1 
ATOM   71686 O O     . ASN L  3 739 ? 181.549 214.582 343.171 1.00 438.33 ? 739  ASN J O     1 
ATOM   71687 C CB    . ASN L  3 739 ? 178.786 215.906 344.663 1.00 438.33 ? 739  ASN J CB    1 
ATOM   71688 C CG    . ASN L  3 739 ? 179.350 215.248 345.907 1.00 438.33 ? 739  ASN J CG    1 
ATOM   71689 O OD1   . ASN L  3 739 ? 180.003 214.207 345.832 1.00 438.33 ? 739  ASN J OD1   1 
ATOM   71690 N ND2   . ASN L  3 739 ? 179.100 215.854 347.062 1.00 438.33 ? 739  ASN J ND2   1 
ATOM   71691 N N     . PHE L  3 740 ? 180.989 216.728 342.775 1.00 427.58 ? 740  PHE J N     1 
ATOM   71692 C CA    . PHE L  3 740 ? 182.347 217.201 342.556 1.00 427.58 ? 740  PHE J CA    1 
ATOM   71693 C C     . PHE L  3 740 ? 182.765 218.117 343.699 1.00 427.58 ? 740  PHE J C     1 
ATOM   71694 O O     . PHE L  3 740 ? 181.940 218.598 344.481 1.00 427.58 ? 740  PHE J O     1 
ATOM   71695 C CB    . PHE L  3 740 ? 182.467 217.929 341.210 1.00 427.58 ? 740  PHE J CB    1 
ATOM   71696 C CG    . PHE L  3 740 ? 181.906 217.158 340.047 1.00 427.58 ? 740  PHE J CG    1 
ATOM   71697 C CD1   . PHE L  3 740 ? 182.048 215.782 339.975 1.00 427.58 ? 740  PHE J CD1   1 
ATOM   71698 C CD2   . PHE L  3 740 ? 181.242 217.812 339.023 1.00 427.58 ? 740  PHE J CD2   1 
ATOM   71699 C CE1   . PHE L  3 740 ? 181.534 215.072 338.905 1.00 427.58 ? 740  PHE J CE1   1 
ATOM   71700 C CE2   . PHE L  3 740 ? 180.726 217.109 337.951 1.00 427.58 ? 740  PHE J CE2   1 
ATOM   71701 C CZ    . PHE L  3 740 ? 180.872 215.737 337.892 1.00 427.58 ? 740  PHE J CZ    1 
ATOM   71702 N N     . ILE L  3 741 ? 184.071 218.357 343.790 1.00 411.35 ? 741  ILE J N     1 
ATOM   71703 C CA    . ILE L  3 741 ? 184.659 219.131 344.878 1.00 411.35 ? 741  ILE J CA    1 
ATOM   71704 C C     . ILE L  3 741 ? 185.292 220.384 344.290 1.00 411.35 ? 741  ILE J C     1 
ATOM   71705 O O     . ILE L  3 741 ? 186.138 220.297 343.391 1.00 411.35 ? 741  ILE J O     1 
ATOM   71706 C CB    . ILE L  3 741 ? 185.694 218.313 345.665 1.00 411.35 ? 741  ILE J CB    1 
ATOM   71707 C CG1   . ILE L  3 741 ? 185.064 217.025 346.200 1.00 411.35 ? 741  ILE J CG1   1 
ATOM   71708 C CG2   . ILE L  3 741 ? 186.272 219.140 346.803 1.00 411.35 ? 741  ILE J CG2   1 
ATOM   71709 C CD1   . ILE L  3 741 ? 183.789 217.245 346.986 1.00 411.35 ? 741  ILE J CD1   1 
ATOM   71710 N N     . ILE L  3 742 ? 184.885 221.544 344.801 1.00 399.74 ? 742  ILE J N     1 
ATOM   71711 C CA    . ILE L  3 742 ? 185.444 222.831 344.412 1.00 399.74 ? 742  ILE J CA    1 
ATOM   71712 C C     . ILE L  3 742 ? 185.952 223.517 345.673 1.00 399.74 ? 742  ILE J C     1 
ATOM   71713 O O     . ILE L  3 742 ? 185.381 223.361 346.757 1.00 399.74 ? 742  ILE J O     1 
ATOM   71714 C CB    . ILE L  3 742 ? 184.407 223.713 343.681 1.00 399.74 ? 742  ILE J CB    1 
ATOM   71715 C CG1   . ILE L  3 742 ? 183.802 222.961 342.495 1.00 399.74 ? 742  ILE J CG1   1 
ATOM   71716 C CG2   . ILE L  3 742 ? 185.051 224.994 343.180 1.00 399.74 ? 742  ILE J CG2   1 
ATOM   71717 C CD1   . ILE L  3 742 ? 184.810 222.560 341.446 1.00 399.74 ? 742  ILE J CD1   1 
ATOM   71718 N N     . ASP L  3 743 ? 187.037 224.276 345.532 1.00 394.65 ? 743  ASP J N     1 
ATOM   71719 C CA    . ASP L  3 743 ? 187.697 224.903 346.671 1.00 394.65 ? 743  ASP J CA    1 
ATOM   71720 C C     . ASP L  3 743 ? 187.870 226.400 346.453 1.00 394.65 ? 743  ASP J C     1 
ATOM   71721 O O     . ASP L  3 743 ? 188.888 226.987 346.831 1.00 394.65 ? 743  ASP J O     1 
ATOM   71722 C CB    . ASP L  3 743 ? 189.045 224.242 346.948 1.00 394.65 ? 743  ASP J CB    1 
ATOM   71723 C CG    . ASP L  3 743 ? 188.908 222.786 347.348 1.00 394.65 ? 743  ASP J CG    1 
ATOM   71724 O OD1   . ASP L  3 743 ? 187.874 222.429 347.951 1.00 394.65 ? 743  ASP J OD1   1 
ATOM   71725 O OD2   . ASP L  3 743 ? 189.832 221.998 347.059 1.00 394.65 ? 743  ASP J OD2   1 
ATOM   71726 N N     . THR L  3 744 ? 186.877 227.046 345.845 1.00 388.01 ? 744  THR J N     1 
ATOM   71727 C CA    . THR L  3 744 ? 186.925 228.491 345.667 1.00 388.01 ? 744  THR J CA    1 
ATOM   71728 C C     . THR L  3 744 ? 185.506 229.032 345.562 1.00 388.01 ? 744  THR J C     1 
ATOM   71729 O O     . THR L  3 744 ? 184.579 228.314 345.177 1.00 388.01 ? 744  THR J O     1 
ATOM   71730 C CB    . THR L  3 744 ? 187.742 228.885 344.429 1.00 388.01 ? 744  THR J CB    1 
ATOM   71731 O OG1   . THR L  3 744 ? 187.964 230.301 344.431 1.00 388.01 ? 744  THR J OG1   1 
ATOM   71732 C CG2   . THR L  3 744 ? 187.015 228.489 343.152 1.00 388.01 ? 744  THR J CG2   1 
ATOM   71733 N N     . THR L  3 745 ? 185.348 230.304 345.935 1.00 395.67 ? 745  THR J N     1 
ATOM   71734 C CA    . THR L  3 745 ? 184.054 230.969 345.873 1.00 395.67 ? 745  THR J CA    1 
ATOM   71735 C C     . THR L  3 745 ? 184.153 232.399 345.349 1.00 395.67 ? 745  THR J C     1 
ATOM   71736 O O     . THR L  3 745 ? 183.123 232.981 344.991 1.00 395.67 ? 745  THR J O     1 
ATOM   71737 C CB    . THR L  3 745 ? 183.395 230.952 347.271 1.00 395.67 ? 745  THR J CB    1 
ATOM   71738 O OG1   . THR L  3 745 ? 183.334 229.602 347.745 1.00 395.67 ? 745  THR J OG1   1 
ATOM   71739 C CG2   . THR L  3 745 ? 181.969 231.494 347.235 1.00 395.67 ? 745  THR J CG2   1 
ATOM   71740 N N     . ASP L  3 746 ? 185.357 232.960 345.236 1.00 384.66 ? 746  ASP J N     1 
ATOM   71741 C CA    . ASP L  3 746 ? 185.515 234.369 344.900 1.00 384.66 ? 746  ASP J CA    1 
ATOM   71742 C C     . ASP L  3 746 ? 184.944 234.675 343.519 1.00 384.66 ? 746  ASP J C     1 
ATOM   71743 O O     . ASP L  3 746 ? 184.832 233.799 342.658 1.00 384.66 ? 746  ASP J O     1 
ATOM   71744 C CB    . ASP L  3 746 ? 186.992 234.765 344.951 1.00 384.66 ? 746  ASP J CB    1 
ATOM   71745 C CG    . ASP L  3 746 ? 187.816 234.084 343.876 1.00 384.66 ? 746  ASP J CG    1 
ATOM   71746 O OD1   . ASP L  3 746 ? 188.222 232.921 344.083 1.00 384.66 ? 746  ASP J OD1   1 
ATOM   71747 O OD2   . ASP L  3 746 ? 188.058 234.712 342.824 1.00 384.66 ? 746  ASP J OD2   1 
ATOM   71748 N N     . HIS L  3 747 ? 184.588 235.946 343.314 1.00 374.39 ? 747  HIS J N     1 
ATOM   71749 C CA    . HIS L  3 747 ? 183.916 236.382 342.095 1.00 374.39 ? 747  HIS J CA    1 
ATOM   71750 C C     . HIS L  3 747 ? 184.764 236.211 340.842 1.00 374.39 ? 747  HIS J C     1 
ATOM   71751 O O     . HIS L  3 747 ? 184.215 236.286 339.737 1.00 374.39 ? 747  HIS J O     1 
ATOM   71752 C CB    . HIS L  3 747 ? 183.487 237.845 342.226 1.00 374.39 ? 747  HIS J CB    1 
ATOM   71753 C CG    . HIS L  3 747 ? 182.224 238.036 343.006 1.00 374.39 ? 747  HIS J CG    1 
ATOM   71754 N ND1   . HIS L  3 747 ? 182.138 238.888 344.087 1.00 374.39 ? 747  HIS J ND1   1 
ATOM   71755 C CD2   . HIS L  3 747 ? 180.995 237.489 342.860 1.00 374.39 ? 747  HIS J CD2   1 
ATOM   71756 C CE1   . HIS L  3 747 ? 180.910 238.854 344.574 1.00 374.39 ? 747  HIS J CE1   1 
ATOM   71757 N NE2   . HIS L  3 747 ? 180.197 238.013 343.847 1.00 374.39 ? 747  HIS J NE2   1 
ATOM   71758 N N     . GLY L  3 748 ? 186.075 235.999 340.978 1.00 378.82 ? 748  GLY J N     1 
ATOM   71759 C CA    . GLY L  3 748 ? 186.889 235.708 339.808 1.00 378.82 ? 748  GLY J CA    1 
ATOM   71760 C C     . GLY L  3 748 ? 186.395 234.486 339.058 1.00 378.82 ? 748  GLY J C     1 
ATOM   71761 O O     . GLY L  3 748 ? 186.408 234.453 337.825 1.00 378.82 ? 748  GLY J O     1 
ATOM   71762 N N     . THR L  3 749 ? 185.954 233.472 339.791 1.00 380.86 ? 749  THR J N     1 
ATOM   71763 C CA    . THR L  3 749 ? 185.285 232.303 339.240 1.00 380.86 ? 749  THR J CA    1 
ATOM   71764 C C     . THR L  3 749 ? 183.864 232.245 339.802 1.00 380.86 ? 749  THR J C     1 
ATOM   71765 O O     . THR L  3 749 ? 183.388 233.188 340.442 1.00 380.86 ? 749  THR J O     1 
ATOM   71766 C CB    . THR L  3 749 ? 186.070 231.027 339.553 1.00 380.86 ? 749  THR J CB    1 
ATOM   71767 O OG1   . THR L  3 749 ? 185.914 230.695 340.939 1.00 380.86 ? 749  THR J OG1   1 
ATOM   71768 C CG2   . THR L  3 749 ? 187.548 231.218 339.246 1.00 380.86 ? 749  THR J CG2   1 
ATOM   71769 N N     . TRP L  3 750 ? 183.172 231.142 339.521 1.00 385.97 ? 750  TRP J N     1 
ATOM   71770 C CA    . TRP L  3 750 ? 181.849 230.807 340.044 1.00 385.97 ? 750  TRP J CA    1 
ATOM   71771 C C     . TRP L  3 750 ? 180.751 231.727 339.529 1.00 385.97 ? 750  TRP J C     1 
ATOM   71772 O O     . TRP L  3 750 ? 179.574 231.483 339.821 1.00 385.97 ? 750  TRP J O     1 
ATOM   71773 C CB    . TRP L  3 750 ? 181.808 230.815 341.579 1.00 385.97 ? 750  TRP J CB    1 
ATOM   71774 C CG    . TRP L  3 750 ? 182.257 229.535 342.193 1.00 385.97 ? 750  TRP J CG    1 
ATOM   71775 C CD1   . TRP L  3 750 ? 183.540 229.156 342.449 1.00 385.97 ? 750  TRP J CD1   1 
ATOM   71776 C CD2   . TRP L  3 750 ? 181.424 228.454 342.627 1.00 385.97 ? 750  TRP J CD2   1 
ATOM   71777 N NE1   . TRP L  3 750 ? 183.560 227.908 343.019 1.00 385.97 ? 750  TRP J NE1   1 
ATOM   71778 C CE2   . TRP L  3 750 ? 182.273 227.454 343.139 1.00 385.97 ? 750  TRP J CE2   1 
ATOM   71779 C CE3   . TRP L  3 750 ? 180.044 228.235 342.633 1.00 385.97 ? 750  TRP J CE3   1 
ATOM   71780 C CZ2   . TRP L  3 750 ? 181.788 226.254 343.652 1.00 385.97 ? 750  TRP J CZ2   1 
ATOM   71781 C CZ3   . TRP L  3 750 ? 179.564 227.043 343.142 1.00 385.97 ? 750  TRP J CZ3   1 
ATOM   71782 C CH2   . TRP L  3 750 ? 180.434 226.068 343.645 1.00 385.97 ? 750  TRP J CH2   1 
ATOM   71783 N N     . ARG L  3 751 ? 181.086 232.772 338.775 1.00 378.30 ? 751  ARG J N     1 
ATOM   71784 C CA    . ARG L  3 751 ? 180.080 233.633 338.171 1.00 378.30 ? 751  ARG J CA    1 
ATOM   71785 C C     . ARG L  3 751 ? 179.575 233.085 336.846 1.00 378.30 ? 751  ARG J C     1 
ATOM   71786 O O     . ARG L  3 751 ? 178.477 233.451 336.411 1.00 378.30 ? 751  ARG J O     1 
ATOM   71787 C CB    . ARG L  3 751 ? 180.652 235.043 337.976 1.00 378.30 ? 751  ARG J CB    1 
ATOM   71788 C CG    . ARG L  3 751 ? 179.638 236.097 337.562 1.00 378.30 ? 751  ARG J CG    1 
ATOM   71789 C CD    . ARG L  3 751 ? 180.244 237.490 337.610 1.00 378.30 ? 751  ARG J CD    1 
ATOM   71790 N NE    . ARG L  3 751 ? 181.408 237.615 336.741 1.00 378.30 ? 751  ARG J NE    1 
ATOM   71791 C CZ    . ARG L  3 751 ? 182.645 237.828 337.172 1.00 378.30 ? 751  ARG J CZ    1 
ATOM   71792 N NH1   . ARG L  3 751 ? 182.918 237.943 338.461 1.00 378.30 ? 751  ARG J NH1   1 
ATOM   71793 N NH2   . ARG L  3 751 ? 183.632 237.927 336.286 1.00 378.30 ? 751  ARG J NH2   1 
ATOM   71794 N N     . ARG L  3 752 ? 180.344 232.204 336.210 1.00 385.07 ? 752  ARG J N     1 
ATOM   71795 C CA    . ARG L  3 752 ? 179.967 231.572 334.955 1.00 385.07 ? 752  ARG J CA    1 
ATOM   71796 C C     . ARG L  3 752 ? 179.516 230.129 335.144 1.00 385.07 ? 752  ARG J C     1 
ATOM   71797 O O     . ARG L  3 752 ? 179.367 229.403 334.156 1.00 385.07 ? 752  ARG J O     1 
ATOM   71798 C CB    . ARG L  3 752 ? 181.137 231.631 333.971 1.00 385.07 ? 752  ARG J CB    1 
ATOM   71799 C CG    . ARG L  3 752 ? 181.322 232.984 333.300 1.00 385.07 ? 752  ARG J CG    1 
ATOM   71800 C CD    . ARG L  3 752 ? 182.197 233.908 334.135 1.00 385.07 ? 752  ARG J CD    1 
ATOM   71801 N NE    . ARG L  3 752 ? 183.467 233.289 334.494 1.00 385.07 ? 752  ARG J NE    1 
ATOM   71802 C CZ    . ARG L  3 752 ? 184.257 233.714 335.470 1.00 385.07 ? 752  ARG J CZ    1 
ATOM   71803 N NH1   . ARG L  3 752 ? 183.939 234.764 336.210 1.00 385.07 ? 752  ARG J NH1   1 
ATOM   71804 N NH2   . ARG L  3 752 ? 185.395 233.070 335.711 1.00 385.07 ? 752  ARG J NH2   1 
ATOM   71805 N N     . LEU L  3 753 ? 179.297 229.700 336.384 1.00 389.05 ? 753  LEU J N     1 
ATOM   71806 C CA    . LEU L  3 753 ? 178.938 228.325 336.698 1.00 389.05 ? 753  LEU J CA    1 
ATOM   71807 C C     . LEU L  3 753 ? 177.606 228.289 337.433 1.00 389.05 ? 753  LEU J C     1 
ATOM   71808 O O     . LEU L  3 753 ? 177.345 229.122 338.307 1.00 389.05 ? 753  LEU J O     1 
ATOM   71809 C CB    . LEU L  3 753 ? 180.020 227.654 337.551 1.00 389.05 ? 753  LEU J CB    1 
ATOM   71810 C CG    . LEU L  3 753 ? 181.381 227.439 336.889 1.00 389.05 ? 753  LEU J CG    1 
ATOM   71811 C CD1   . LEU L  3 753 ? 182.396 226.939 337.905 1.00 389.05 ? 753  LEU J CD1   1 
ATOM   71812 C CD2   . LEU L  3 753 ? 181.264 226.471 335.723 1.00 389.05 ? 753  LEU J CD2   1 
ATOM   71813 N N     . ARG L  3 754 ? 176.768 227.319 337.074 1.00 402.39 ? 754  ARG J N     1 
ATOM   71814 C CA    . ARG L  3 754 ? 175.474 227.123 337.707 1.00 402.39 ? 754  ARG J CA    1 
ATOM   71815 C C     . ARG L  3 754 ? 175.315 225.659 338.096 1.00 402.39 ? 754  ARG J C     1 
ATOM   71816 O O     . ARG L  3 754 ? 175.846 224.756 337.442 1.00 402.39 ? 754  ARG J O     1 
ATOM   71817 C CB    . ARG L  3 754 ? 174.320 227.549 336.787 1.00 402.39 ? 754  ARG J CB    1 
ATOM   71818 C CG    . ARG L  3 754 ? 174.519 228.890 336.097 1.00 402.39 ? 754  ARG J CG    1 
ATOM   71819 C CD    . ARG L  3 754 ? 174.109 230.043 336.997 1.00 402.39 ? 754  ARG J CD    1 
ATOM   71820 N NE    . ARG L  3 754 ? 174.542 231.330 336.466 1.00 402.39 ? 754  ARG J NE    1 
ATOM   71821 C CZ    . ARG L  3 754 ? 175.473 232.094 337.020 1.00 402.39 ? 754  ARG J CZ    1 
ATOM   71822 N NH1   . ARG L  3 754 ? 176.097 231.731 338.129 1.00 402.39 ? 754  ARG J NH1   1 
ATOM   71823 N NH2   . ARG L  3 754 ? 175.787 233.252 336.447 1.00 402.39 ? 754  ARG J NH2   1 
ATOM   71824 N N     . HIS L  3 755 ? 174.568 225.433 339.173 1.00 418.24 ? 755  HIS J N     1 
ATOM   71825 C CA    . HIS L  3 755 ? 174.353 224.094 339.699 1.00 418.24 ? 755  HIS J CA    1 
ATOM   71826 C C     . HIS L  3 755 ? 172.867 223.774 339.720 1.00 418.24 ? 755  HIS J C     1 
ATOM   71827 O O     . HIS L  3 755 ? 172.018 224.665 339.813 1.00 418.24 ? 755  HIS J O     1 
ATOM   71828 C CB    . HIS L  3 755 ? 174.931 223.933 341.112 1.00 418.24 ? 755  HIS J CB    1 
ATOM   71829 C CG    . HIS L  3 755 ? 174.908 222.522 341.614 1.00 418.24 ? 755  HIS J CG    1 
ATOM   71830 N ND1   . HIS L  3 755 ? 174.505 222.190 342.889 1.00 418.24 ? 755  HIS J ND1   1 
ATOM   71831 C CD2   . HIS L  3 755 ? 175.235 221.356 341.008 1.00 418.24 ? 755  HIS J CD2   1 
ATOM   71832 C CE1   . HIS L  3 755 ? 174.588 220.881 343.049 1.00 418.24 ? 755  HIS J CE1   1 
ATOM   71833 N NE2   . HIS L  3 755 ? 175.028 220.352 341.922 1.00 418.24 ? 755  HIS J NE2   1 
ATOM   71834 N N     . TYR L  3 756 ? 172.568 222.481 339.631 1.00 415.18 ? 756  TYR J N     1 
ATOM   71835 C CA    . TYR L  3 756 ? 171.206 221.978 339.653 1.00 415.18 ? 756  TYR J CA    1 
ATOM   71836 C C     . TYR L  3 756 ? 171.245 220.575 340.237 1.00 415.18 ? 756  TYR J C     1 
ATOM   71837 O O     . TYR L  3 756 ? 172.311 219.967 340.359 1.00 415.18 ? 756  TYR J O     1 
ATOM   71838 C CB    . TYR L  3 756 ? 170.590 221.989 338.245 1.00 415.18 ? 756  TYR J CB    1 
ATOM   71839 C CG    . TYR L  3 756 ? 169.181 221.448 338.157 1.00 415.18 ? 756  TYR J CG    1 
ATOM   71840 C CD1   . TYR L  3 756 ? 168.121 222.108 338.765 1.00 415.18 ? 756  TYR J CD1   1 
ATOM   71841 C CD2   . TYR L  3 756 ? 168.910 220.280 337.457 1.00 415.18 ? 756  TYR J CD2   1 
ATOM   71842 C CE1   . TYR L  3 756 ? 166.832 221.616 338.682 1.00 415.18 ? 756  TYR J CE1   1 
ATOM   71843 C CE2   . TYR L  3 756 ? 167.625 219.781 337.368 1.00 415.18 ? 756  TYR J CE2   1 
ATOM   71844 C CZ    . TYR L  3 756 ? 166.590 220.452 337.981 1.00 415.18 ? 756  TYR J CZ    1 
ATOM   71845 O OH    . TYR L  3 756 ? 165.311 219.956 337.894 1.00 415.18 ? 756  TYR J OH    1 
ATOM   71846 N N     . ARG L  3 757 ? 170.078 220.076 340.639 1.00 424.67 ? 757  ARG J N     1 
ATOM   71847 C CA    . ARG L  3 757 ? 169.950 218.689 341.056 1.00 424.67 ? 757  ARG J CA    1 
ATOM   71848 C C     . ARG L  3 757 ? 168.653 218.129 340.496 1.00 424.67 ? 757  ARG J C     1 
ATOM   71849 O O     . ARG L  3 757 ? 167.661 218.848 340.353 1.00 424.67 ? 757  ARG J O     1 
ATOM   71850 C CB    . ARG L  3 757 ? 169.988 218.538 342.587 1.00 424.67 ? 757  ARG J CB    1 
ATOM   71851 C CG    . ARG L  3 757 ? 168.832 219.188 343.332 1.00 424.67 ? 757  ARG J CG    1 
ATOM   71852 C CD    . ARG L  3 757 ? 167.773 218.160 343.704 1.00 424.67 ? 757  ARG J CD    1 
ATOM   71853 N NE    . ARG L  3 757 ? 166.741 218.715 344.571 1.00 424.67 ? 757  ARG J NE    1 
ATOM   71854 C CZ    . ARG L  3 757 ? 165.648 218.063 344.942 1.00 424.67 ? 757  ARG J CZ    1 
ATOM   71855 N NH1   . ARG L  3 757 ? 165.411 216.827 344.537 1.00 424.67 ? 757  ARG J NH1   1 
ATOM   71856 N NH2   . ARG L  3 757 ? 164.771 218.667 345.738 1.00 424.67 ? 757  ARG J NH2   1 
ATOM   71857 N N     . SER L  3 758 ? 168.672 216.836 340.175 1.00 429.61 ? 758  SER J N     1 
ATOM   71858 C CA    . SER L  3 758 ? 167.488 216.180 339.639 1.00 429.61 ? 758  SER J CA    1 
ATOM   71859 C C     . SER L  3 758 ? 166.364 216.205 340.666 1.00 429.61 ? 758  SER J C     1 
ATOM   71860 O O     . SER L  3 758 ? 166.437 215.525 341.694 1.00 429.61 ? 758  SER J O     1 
ATOM   71861 C CB    . SER L  3 758 ? 167.807 214.742 339.229 1.00 429.61 ? 758  SER J CB    1 
ATOM   71862 O OG    . SER L  3 758 ? 166.626 213.964 339.153 1.00 429.61 ? 758  SER J OG    1 
ATOM   71863 N N     . LYS L  3 759 ? 165.322 216.995 340.395 1.00 431.01 ? 759  LYS J N     1 
ATOM   71864 C CA    . LYS L  3 759 ? 164.219 217.115 341.342 1.00 431.01 ? 759  LYS J CA    1 
ATOM   71865 C C     . LYS L  3 759 ? 163.452 215.807 341.481 1.00 431.01 ? 759  LYS J C     1 
ATOM   71866 O O     . LYS L  3 759 ? 162.912 215.519 342.554 1.00 431.01 ? 759  LYS J O     1 
ATOM   71867 C CB    . LYS L  3 759 ? 163.281 218.242 340.914 1.00 431.01 ? 759  LYS J CB    1 
ATOM   71868 C CG    . LYS L  3 759 ? 163.904 219.626 340.999 1.00 431.01 ? 759  LYS J CG    1 
ATOM   71869 C CD    . LYS L  3 759 ? 164.208 220.012 342.436 1.00 431.01 ? 759  LYS J CD    1 
ATOM   71870 C CE    . LYS L  3 759 ? 164.753 221.429 342.523 1.00 431.01 ? 759  LYS J CE    1 
ATOM   71871 N NZ    . LYS L  3 759 ? 165.103 221.806 343.920 1.00 431.01 ? 759  LYS J NZ    1 
ATOM   71872 N N     . VAL L  3 760 ? 163.385 215.011 340.414 1.00 445.85 ? 760  VAL J N     1 
ATOM   71873 C CA    . VAL L  3 760 ? 162.713 213.720 340.438 1.00 445.85 ? 760  VAL J CA    1 
ATOM   71874 C C     . VAL L  3 760 ? 163.634 212.676 339.823 1.00 445.85 ? 760  VAL J C     1 
ATOM   71875 O O     . VAL L  3 760 ? 164.579 212.993 339.097 1.00 445.85 ? 760  VAL J O     1 
ATOM   71876 C CB    . VAL L  3 760 ? 161.361 213.744 339.694 1.00 445.85 ? 760  VAL J CB    1 
ATOM   71877 C CG1   . VAL L  3 760 ? 160.453 214.826 340.260 1.00 445.85 ? 760  VAL J CG1   1 
ATOM   71878 C CG2   . VAL L  3 760 ? 161.582 213.945 338.206 1.00 445.85 ? 760  VAL J CG2   1 
ATOM   71879 N N     . LYS L  3 761 ? 163.343 211.413 340.127 1.00 458.35 ? 761  LYS J N     1 
ATOM   71880 C CA    . LYS L  3 761 ? 164.107 210.298 339.583 1.00 458.35 ? 761  LYS J CA    1 
ATOM   71881 C C     . LYS L  3 761 ? 163.169 209.208 339.082 1.00 458.35 ? 761  LYS J C     1 
ATOM   71882 O O     . LYS L  3 761 ? 161.949 209.403 339.040 1.00 458.35 ? 761  LYS J O     1 
ATOM   71883 C CB    . LYS L  3 761 ? 165.068 209.738 340.635 1.00 458.35 ? 761  LYS J CB    1 
ATOM   71884 C CG    . LYS L  3 761 ? 166.174 210.700 341.039 1.00 458.35 ? 761  LYS J CG    1 
ATOM   71885 C CD    . LYS L  3 761 ? 167.120 210.070 342.047 1.00 458.35 ? 761  LYS J CD    1 
ATOM   71886 C CE    . LYS L  3 761 ? 166.494 210.016 343.430 1.00 458.35 ? 761  LYS J CE    1 
ATOM   71887 N NZ    . LYS L  3 761 ? 166.270 211.378 343.987 1.00 458.35 ? 761  LYS J NZ    1 
ATOM   71888 N N     . PHE L  3 762 ? 163.724 208.062 338.697 1.00 465.02 ? 762  PHE J N     1 
ATOM   71889 C CA    . PHE L  3 762 ? 162.938 206.944 338.199 1.00 465.02 ? 762  PHE J CA    1 
ATOM   71890 C C     . PHE L  3 762 ? 163.408 205.654 338.855 1.00 465.02 ? 762  PHE J C     1 
ATOM   71891 O O     . PHE L  3 762 ? 164.602 205.457 339.091 1.00 465.02 ? 762  PHE J O     1 
ATOM   71892 C CB    . PHE L  3 762 ? 163.034 206.820 336.669 1.00 465.02 ? 762  PHE J CB    1 
ATOM   71893 C CG    . PHE L  3 762 ? 162.746 208.101 335.935 1.00 465.02 ? 762  PHE J CG    1 
ATOM   71894 C CD1   . PHE L  3 762 ? 163.750 209.027 335.702 1.00 465.02 ? 762  PHE J CD1   1 
ATOM   71895 C CD2   . PHE L  3 762 ? 161.469 208.379 335.476 1.00 465.02 ? 762  PHE J CD2   1 
ATOM   71896 C CE1   . PHE L  3 762 ? 163.487 210.204 335.028 1.00 465.02 ? 762  PHE J CE1   1 
ATOM   71897 C CE2   . PHE L  3 762 ? 161.199 209.554 334.800 1.00 465.02 ? 762  PHE J CE2   1 
ATOM   71898 C CZ    . PHE L  3 762 ? 162.209 210.468 334.577 1.00 465.02 ? 762  PHE J CZ    1 
ATOM   71899 N N     . CYS L  3 763 ? 162.451 204.777 339.154 1.00 495.11 ? 763  CYS J N     1 
ATOM   71900 C CA    . CYS L  3 763 ? 162.744 203.482 339.750 1.00 495.11 ? 763  CYS J CA    1 
ATOM   71901 C C     . CYS L  3 763 ? 161.885 202.417 339.084 1.00 495.11 ? 763  CYS J C     1 
ATOM   71902 O O     . CYS L  3 763 ? 160.761 202.683 338.652 1.00 495.11 ? 763  CYS J O     1 
ATOM   71903 C CB    . CYS L  3 763 ? 162.502 203.484 341.264 1.00 495.11 ? 763  CYS J CB    1 
ATOM   71904 S SG    . CYS L  3 763 ? 162.728 201.876 342.058 1.00 495.11 ? 763  CYS J SG    1 
ATOM   71905 N N     . HIS L  3 764 ? 162.433 201.201 339.002 1.00 500.89 ? 764  HIS J N     1 
ATOM   71906 C CA    . HIS L  3 764 ? 161.716 200.109 338.352 1.00 500.89 ? 764  HIS J CA    1 
ATOM   71907 C C     . HIS L  3 764 ? 160.468 199.708 339.130 1.00 500.89 ? 764  HIS J C     1 
ATOM   71908 O O     . HIS L  3 764 ? 159.453 199.348 338.524 1.00 500.89 ? 764  HIS J O     1 
ATOM   71909 C CB    . HIS L  3 764 ? 162.642 198.906 338.170 1.00 500.89 ? 764  HIS J CB    1 
ATOM   71910 C CG    . HIS L  3 764 ? 163.109 198.300 339.457 1.00 500.89 ? 764  HIS J CG    1 
ATOM   71911 N ND1   . HIS L  3 764 ? 163.912 198.975 340.350 1.00 500.89 ? 764  HIS J ND1   1 
ATOM   71912 C CD2   . HIS L  3 764 ? 162.890 197.078 339.998 1.00 500.89 ? 764  HIS J CD2   1 
ATOM   71913 C CE1   . HIS L  3 764 ? 164.166 198.197 341.387 1.00 500.89 ? 764  HIS J CE1   1 
ATOM   71914 N NE2   . HIS L  3 764 ? 163.557 197.041 341.198 1.00 500.89 ? 764  HIS J NE2   1 
ATOM   71915 N N     . ASN L  3 765 ? 160.521 199.760 340.459 1.00 506.39 ? 765  ASN J N     1 
ATOM   71916 C CA    . ASN L  3 765 ? 159.369 199.413 341.281 1.00 506.39 ? 765  ASN J CA    1 
ATOM   71917 C C     . ASN L  3 765 ? 158.555 200.665 341.574 1.00 506.39 ? 765  ASN J C     1 
ATOM   71918 O O     . ASN L  3 765 ? 159.078 201.593 342.207 1.00 506.39 ? 765  ASN J O     1 
ATOM   71919 C CB    . ASN L  3 765 ? 159.811 198.763 342.581 1.00 506.39 ? 765  ASN J CB    1 
ATOM   71920 C CG    . ASN L  3 765 ? 160.474 197.417 342.363 1.00 506.39 ? 765  ASN J CG    1 
ATOM   71921 O OD1   . ASN L  3 765 ? 161.597 197.186 342.810 1.00 506.39 ? 765  ASN J OD1   1 
ATOM   71922 N ND2   . ASN L  3 765 ? 159.779 196.520 341.673 1.00 506.39 ? 765  ASN J ND2   1 
ATOM   71923 N N     . PRO L  3 766 ? 157.299 200.743 341.134 1.00 500.66 ? 766  PRO J N     1 
ATOM   71924 C CA    . PRO L  3 766 ? 156.498 201.946 341.394 1.00 500.66 ? 766  PRO J CA    1 
ATOM   71925 C C     . PRO L  3 766 ? 156.298 202.185 342.883 1.00 500.66 ? 766  PRO J C     1 
ATOM   71926 O O     . PRO L  3 766 ? 156.181 201.250 343.678 1.00 500.66 ? 766  PRO J O     1 
ATOM   71927 C CB    . PRO L  3 766 ? 155.167 201.645 340.693 1.00 500.66 ? 766  PRO J CB    1 
ATOM   71928 C CG    . PRO L  3 766 ? 155.497 200.599 339.676 1.00 500.66 ? 766  PRO J CG    1 
ATOM   71929 C CD    . PRO L  3 766 ? 156.585 199.772 340.290 1.00 500.66 ? 766  PRO J CD    1 
ATOM   71930 N N     . ASP L  3 767 ? 156.259 203.465 343.255 1.00 503.62 ? 767  ASP J N     1 
ATOM   71931 C CA    . ASP L  3 767 ? 156.048 203.881 344.631 1.00 503.62 ? 767  ASP J CA    1 
ATOM   71932 C C     . ASP L  3 767 ? 154.860 204.830 344.704 1.00 503.62 ? 767  ASP J C     1 
ATOM   71933 O O     . ASP L  3 767 ? 154.744 205.747 343.881 1.00 503.62 ? 767  ASP J O     1 
ATOM   71934 C CB    . ASP L  3 767 ? 157.299 204.566 345.200 1.00 503.62 ? 767  ASP J CB    1 
ATOM   71935 C CG    . ASP L  3 767 ? 157.257 204.701 346.709 1.00 503.62 ? 767  ASP J CG    1 
ATOM   71936 O OD1   . ASP L  3 767 ? 156.569 205.616 347.208 1.00 503.62 ? 767  ASP J OD1   1 
ATOM   71937 O OD2   . ASP L  3 767 ? 157.914 203.891 347.398 1.00 503.62 ? 767  ASP J OD2   1 
ATOM   71938 N N     . PRO L  3 768 ? 153.964 204.638 345.671 1.00 506.59 ? 768  PRO J N     1 
ATOM   71939 C CA    . PRO L  3 768 ? 152.764 205.480 345.737 1.00 506.59 ? 768  PRO J CA    1 
ATOM   71940 C C     . PRO L  3 768 ? 153.079 206.887 346.223 1.00 506.59 ? 768  PRO J C     1 
ATOM   71941 O O     . PRO L  3 768 ? 153.795 207.078 347.209 1.00 506.59 ? 768  PRO J O     1 
ATOM   71942 C CB    . PRO L  3 768 ? 151.865 204.735 346.730 1.00 506.59 ? 768  PRO J CB    1 
ATOM   71943 C CG    . PRO L  3 768 ? 152.819 203.982 347.596 1.00 506.59 ? 768  PRO J CG    1 
ATOM   71944 C CD    . PRO L  3 768 ? 153.968 203.591 346.708 1.00 506.59 ? 768  PRO J CD    1 
ATOM   71945 N N     . SER L  3 769 ? 152.523 207.873 345.514 1.00 509.07 ? 769  SER J N     1 
ATOM   71946 C CA    . SER L  3 769 ? 152.617 209.286 345.893 1.00 509.07 ? 769  SER J CA    1 
ATOM   71947 C C     . SER L  3 769 ? 154.067 209.725 346.080 1.00 509.07 ? 769  SER J C     1 
ATOM   71948 O O     . SER L  3 769 ? 154.402 210.462 347.010 1.00 509.07 ? 769  SER J O     1 
ATOM   71949 C CB    . SER L  3 769 ? 151.796 209.570 347.153 1.00 509.07 ? 769  SER J CB    1 
ATOM   71950 O OG    . SER L  3 769 ? 152.424 209.034 348.305 1.00 509.07 ? 769  SER J OG    1 
ATOM   71951 N N     . ASN L  3 770 ? 154.938 209.267 345.186 1.00 502.69 ? 770  ASN J N     1 
ATOM   71952 C CA    . ASN L  3 770 ? 156.362 209.597 345.238 1.00 502.69 ? 770  ASN J CA    1 
ATOM   71953 C C     . ASN L  3 770 ? 156.765 210.344 343.976 1.00 502.69 ? 770  ASN J C     1 
ATOM   71954 O O     . ASN L  3 770 ? 156.956 209.720 342.917 1.00 502.69 ? 770  ASN J O     1 
ATOM   71955 C CB    . ASN L  3 770 ? 157.204 208.333 345.404 1.00 502.69 ? 770  ASN J CB    1 
ATOM   71956 C CG    . ASN L  3 770 ? 158.567 208.616 346.005 1.00 502.69 ? 770  ASN J CG    1 
ATOM   71957 O OD1   . ASN L  3 770 ? 159.390 209.309 345.406 1.00 502.69 ? 770  ASN J OD1   1 
ATOM   71958 N ND2   . ASN L  3 770 ? 158.812 208.080 347.195 1.00 502.69 ? 770  ASN J ND2   1 
ATOM   71959 N N     . PRO L  3 771 ? 156.891 211.673 344.026 1.00 493.32 ? 771  PRO J N     1 
ATOM   71960 C CA    . PRO L  3 771 ? 157.384 212.400 342.844 1.00 493.32 ? 771  PRO J CA    1 
ATOM   71961 C C     . PRO L  3 771 ? 158.782 211.984 342.428 1.00 493.32 ? 771  PRO J C     1 
ATOM   71962 O O     . PRO L  3 771 ? 159.084 211.966 341.228 1.00 493.32 ? 771  PRO J O     1 
ATOM   71963 C CB    . PRO L  3 771 ? 157.337 213.869 343.291 1.00 493.32 ? 771  PRO J CB    1 
ATOM   71964 C CG    . PRO L  3 771 ? 157.377 213.817 344.784 1.00 493.32 ? 771  PRO J CG    1 
ATOM   71965 C CD    . PRO L  3 771 ? 156.646 212.566 345.170 1.00 493.32 ? 771  PRO J CD    1 
ATOM   71966 N N     . TYR L  3 772 ? 159.645 211.640 343.386 1.00 480.88 ? 772  TYR J N     1 
ATOM   71967 C CA    . TYR L  3 772 ? 160.995 211.185 343.078 1.00 480.88 ? 772  TYR J CA    1 
ATOM   71968 C C     . TYR L  3 772 ? 161.024 209.811 342.424 1.00 480.88 ? 772  TYR J C     1 
ATOM   71969 O O     . TYR L  3 772 ? 162.083 209.400 341.940 1.00 480.88 ? 772  TYR J O     1 
ATOM   71970 C CB    . TYR L  3 772 ? 161.847 211.154 344.350 1.00 480.88 ? 772  TYR J CB    1 
ATOM   71971 C CG    . TYR L  3 772 ? 162.065 212.504 344.997 1.00 480.88 ? 772  TYR J CG    1 
ATOM   71972 C CD1   . TYR L  3 772 ? 161.098 213.068 345.819 1.00 480.88 ? 772  TYR J CD1   1 
ATOM   71973 C CD2   . TYR L  3 772 ? 163.246 213.206 344.798 1.00 480.88 ? 772  TYR J CD2   1 
ATOM   71974 C CE1   . TYR L  3 772 ? 161.297 214.299 346.415 1.00 480.88 ? 772  TYR J CE1   1 
ATOM   71975 C CE2   . TYR L  3 772 ? 163.455 214.435 345.392 1.00 480.88 ? 772  TYR J CE2   1 
ATOM   71976 C CZ    . TYR L  3 772 ? 162.478 214.978 346.198 1.00 480.88 ? 772  TYR J CZ    1 
ATOM   71977 O OH    . TYR L  3 772 ? 162.682 216.203 346.790 1.00 480.88 ? 772  TYR J OH    1 
ATOM   71978 N N     . GLU L  3 773 ? 159.906 209.090 342.408 1.00 497.07 ? 773  GLU J N     1 
ATOM   71979 C CA    . GLU L  3 773 ? 159.853 207.730 341.887 1.00 497.07 ? 773  GLU J CA    1 
ATOM   71980 C C     . GLU L  3 773 ? 158.865 207.669 340.731 1.00 497.07 ? 773  GLU J C     1 
ATOM   71981 O O     . GLU L  3 773 ? 157.692 208.021 340.892 1.00 497.07 ? 773  GLU J O     1 
ATOM   71982 C CB    . GLU L  3 773 ? 159.462 206.741 342.988 1.00 497.07 ? 773  GLU J CB    1 
ATOM   71983 C CG    . GLU L  3 773 ? 159.754 205.282 342.666 1.00 497.07 ? 773  GLU J CG    1 
ATOM   71984 C CD    . GLU L  3 773 ? 158.788 204.699 341.654 1.00 497.07 ? 773  GLU J CD    1 
ATOM   71985 O OE1   . GLU L  3 773 ? 157.571 204.945 341.788 1.00 497.07 ? 773  GLU J OE1   1 
ATOM   71986 O OE2   . GLU L  3 773 ? 159.245 204.004 340.724 1.00 497.07 ? 773  GLU J OE2   1 
ATOM   71987 N N     . LYS L  3 774 ? 159.347 207.227 339.574 1.00 477.45 ? 774  LYS J N     1 
ATOM   71988 C CA    . LYS L  3 774 ? 158.494 207.084 338.406 1.00 477.45 ? 774  LYS J CA    1 
ATOM   71989 C C     . LYS L  3 774 ? 159.029 205.902 337.619 1.00 477.45 ? 774  LYS J C     1 
ATOM   71990 O O     . LYS L  3 774 ? 160.217 205.591 337.696 1.00 477.45 ? 774  LYS J O     1 
ATOM   71991 C CB    . LYS L  3 774 ? 158.518 208.342 337.548 1.00 477.45 ? 774  LYS J CB    1 
ATOM   71992 C CG    . LYS L  3 774 ? 157.669 209.484 338.079 1.00 477.45 ? 774  LYS J CG    1 
ATOM   71993 C CD    . LYS L  3 774 ? 158.101 210.810 337.477 1.00 477.45 ? 774  LYS J CD    1 
ATOM   71994 C CE    . LYS L  3 774 ? 159.577 211.065 337.724 1.00 477.45 ? 774  LYS J CE    1 
ATOM   71995 N NZ    . LYS L  3 774 ? 159.931 210.847 339.153 1.00 477.45 ? 774  LYS J NZ    1 
ATOM   71996 N N     . LYS L  3 775 ? 158.167 205.234 336.865 1.00 477.55 ? 775  LYS J N     1 
ATOM   71997 C CA    . LYS L  3 775 ? 158.604 204.057 336.128 1.00 477.55 ? 775  LYS J CA    1 
ATOM   71998 C C     . LYS L  3 775 ? 159.673 204.423 335.111 1.00 477.55 ? 775  LYS J C     1 
ATOM   71999 O O     . LYS L  3 775 ? 159.477 205.324 334.295 1.00 477.55 ? 775  LYS J O     1 
ATOM   72000 C CB    . LYS L  3 775 ? 157.422 203.386 335.429 1.00 477.55 ? 775  LYS J CB    1 
ATOM   72001 C CG    . LYS L  3 775 ? 157.589 201.888 335.242 1.00 477.55 ? 775  LYS J CG    1 
ATOM   72002 C CD    . LYS L  3 775 ? 158.713 201.342 336.108 1.00 477.55 ? 775  LYS J CD    1 
ATOM   72003 C CE    . LYS L  3 775 ? 159.557 200.336 335.343 1.00 477.55 ? 775  LYS J CE    1 
ATOM   72004 N NZ    . LYS L  3 775 ? 160.970 200.781 335.200 1.00 477.55 ? 775  LYS J NZ    1 
ATOM   72005 N N     . GLU L  3 776 ? 160.805 203.730 335.155 1.00 469.05 ? 776  GLU J N     1 
ATOM   72006 C CA    . GLU L  3 776 ? 161.864 203.979 334.185 1.00 469.05 ? 776  GLU J CA    1 
ATOM   72007 C C     . GLU L  3 776 ? 161.472 203.391 332.841 1.00 469.05 ? 776  GLU J C     1 
ATOM   72008 O O     . GLU L  3 776 ? 160.541 202.591 332.758 1.00 469.05 ? 776  GLU J O     1 
ATOM   72009 C CB    . GLU L  3 776 ? 163.186 203.380 334.659 1.00 469.05 ? 776  GLU J CB    1 
ATOM   72010 C CG    . GLU L  3 776 ? 163.276 203.191 336.162 1.00 469.05 ? 776  GLU J CG    1 
ATOM   72011 C CD    . GLU L  3 776 ? 164.637 203.564 336.714 1.00 469.05 ? 776  GLU J CD    1 
ATOM   72012 O OE1   . GLU L  3 776 ? 165.213 204.567 336.246 1.00 469.05 ? 776  GLU J OE1   1 
ATOM   72013 O OE2   . GLU L  3 776 ? 165.129 202.855 337.616 1.00 469.05 ? 776  GLU J OE2   1 
ATOM   72014 N N     . ASP L  3 777 ? 162.177 203.779 331.786 1.00 435.14 ? 777  ASP J N     1 
ATOM   72015 C CA    . ASP L  3 777 ? 161.839 203.300 330.452 1.00 435.14 ? 777  ASP J CA    1 
ATOM   72016 C C     . ASP L  3 777 ? 163.043 202.687 329.754 1.00 435.14 ? 777  ASP J C     1 
ATOM   72017 O O     . ASP L  3 777 ? 163.595 203.279 328.833 1.00 435.14 ? 777  ASP J O     1 
ATOM   72018 C CB    . ASP L  3 777 ? 161.280 204.447 329.614 1.00 435.14 ? 777  ASP J CB    1 
ATOM   72019 C CG    . ASP L  3 777 ? 160.333 203.971 328.541 1.00 435.14 ? 777  ASP J CG    1 
ATOM   72020 O OD1   . ASP L  3 777 ? 160.681 203.003 327.836 1.00 435.14 ? 777  ASP J OD1   1 
ATOM   72021 O OD2   . ASP L  3 777 ? 159.242 204.561 328.403 1.00 435.14 ? 777  ASP J OD2   1 
ATOM   72022 N N     . PRO L  3 778 ? 163.437 201.476 330.166 1.00 426.81 ? 778  PRO J N     1 
ATOM   72023 C CA    . PRO L  3 778 ? 164.645 200.873 329.592 1.00 426.81 ? 778  PRO J CA    1 
ATOM   72024 C C     . PRO L  3 778 ? 164.677 200.976 328.070 1.00 426.81 ? 778  PRO J C     1 
ATOM   72025 O O     . PRO L  3 778 ? 165.721 201.288 327.501 1.00 426.81 ? 778  PRO J O     1 
ATOM   72026 C CB    . PRO L  3 778 ? 164.529 199.410 330.014 1.00 426.81 ? 778  PRO J CB    1 
ATOM   72027 C CG    . PRO L  3 778 ? 163.756 199.457 331.290 1.00 426.81 ? 778  PRO J CG    1 
ATOM   72028 C CD    . PRO L  3 778 ? 162.783 200.594 331.147 1.00 426.81 ? 778  PRO J CD    1 
ATOM   72029 N N     . ARG L  3 779 ? 163.548 200.731 327.418 1.00 418.91 ? 779  ARG J N     1 
ATOM   72030 C CA    . ARG L  3 779 ? 163.498 200.823 325.965 1.00 418.91 ? 779  ARG J CA    1 
ATOM   72031 C C     . ARG L  3 779 ? 163.892 202.223 325.511 1.00 418.91 ? 779  ARG J C     1 
ATOM   72032 O O     . ARG L  3 779 ? 164.545 202.383 324.483 1.00 418.91 ? 779  ARG J O     1 
ATOM   72033 C CB    . ARG L  3 779 ? 162.112 200.438 325.441 1.00 418.91 ? 779  ARG J CB    1 
ATOM   72034 C CG    . ARG L  3 779 ? 161.172 201.607 325.225 1.00 418.91 ? 779  ARG J CG    1 
ATOM   72035 C CD    . ARG L  3 779 ? 159.723 201.191 325.416 1.00 418.91 ? 779  ARG J CD    1 
ATOM   72036 N NE    . ARG L  3 779 ? 158.821 202.338 325.381 1.00 418.91 ? 779  ARG J NE    1 
ATOM   72037 C CZ    . ARG L  3 779 ? 158.024 202.692 326.383 1.00 418.91 ? 779  ARG J CZ    1 
ATOM   72038 N NH1   . ARG L  3 779 ? 158.016 201.988 327.507 1.00 418.91 ? 779  ARG J NH1   1 
ATOM   72039 N NH2   . ARG L  3 779 ? 157.237 203.752 326.264 1.00 418.91 ? 779  ARG J NH2   1 
ATOM   72040 N N     . PHE L  3 780 ? 163.509 203.238 326.278 1.00 423.66 ? 780  PHE J N     1 
ATOM   72041 C CA    . PHE L  3 780 ? 163.887 204.605 325.942 1.00 423.66 ? 780  PHE J CA    1 
ATOM   72042 C C     . PHE L  3 780 ? 165.396 204.763 325.968 1.00 423.66 ? 780  PHE J C     1 
ATOM   72043 O O     . PHE L  3 780 ? 165.968 205.433 325.109 1.00 423.66 ? 780  PHE J O     1 
ATOM   72044 C CB    . PHE L  3 780 ? 163.265 205.596 326.924 1.00 423.66 ? 780  PHE J CB    1 
ATOM   72045 C CG    . PHE L  3 780 ? 161.856 205.983 326.588 1.00 423.66 ? 780  PHE J CG    1 
ATOM   72046 C CD1   . PHE L  3 780 ? 161.129 205.269 325.652 1.00 423.66 ? 780  PHE J CD1   1 
ATOM   72047 C CD2   . PHE L  3 780 ? 161.256 207.062 327.216 1.00 423.66 ? 780  PHE J CD2   1 
ATOM   72048 C CE1   . PHE L  3 780 ? 159.830 205.625 325.346 1.00 423.66 ? 780  PHE J CE1   1 
ATOM   72049 C CE2   . PHE L  3 780 ? 159.958 207.423 326.914 1.00 423.66 ? 780  PHE J CE2   1 
ATOM   72050 C CZ    . PHE L  3 780 ? 159.243 206.703 325.977 1.00 423.66 ? 780  PHE J CZ    1 
ATOM   72051 N N     . ILE L  3 781 ? 166.047 204.151 326.952 1.00 423.46 ? 781  ILE J N     1 
ATOM   72052 C CA    . ILE L  3 781 ? 167.491 204.310 327.090 1.00 423.46 ? 781  ILE J CA    1 
ATOM   72053 C C     . ILE L  3 781 ? 168.245 203.456 326.077 1.00 423.46 ? 781  ILE J C     1 
ATOM   72054 O O     . ILE L  3 781 ? 169.376 203.791 325.702 1.00 423.46 ? 781  ILE J O     1 
ATOM   72055 C CB    . ILE L  3 781 ? 167.938 204.001 328.533 1.00 423.46 ? 781  ILE J CB    1 
ATOM   72056 C CG1   . ILE L  3 781 ? 169.260 204.703 328.848 1.00 423.46 ? 781  ILE J CG1   1 
ATOM   72057 C CG2   . ILE L  3 781 ? 168.100 202.507 328.756 1.00 423.46 ? 781  ILE J CG2   1 
ATOM   72058 C CD1   . ILE L  3 781 ? 169.169 206.205 328.846 1.00 423.46 ? 781  ILE J CD1   1 
ATOM   72059 N N     . HIS L  3 782 ? 167.657 202.350 325.613 1.00 413.29 ? 782  HIS J N     1 
ATOM   72060 C CA    . HIS L  3 782 ? 168.379 201.456 324.715 1.00 413.29 ? 782  HIS J CA    1 
ATOM   72061 C C     . HIS L  3 782 ? 167.848 201.435 323.287 1.00 413.29 ? 782  HIS J C     1 
ATOM   72062 O O     . HIS L  3 782 ? 168.484 200.820 322.422 1.00 413.29 ? 782  HIS J O     1 
ATOM   72063 C CB    . HIS L  3 782 ? 168.420 200.026 325.286 1.00 413.29 ? 782  HIS J CB    1 
ATOM   72064 C CG    . HIS L  3 782 ? 167.106 199.305 325.272 1.00 413.29 ? 782  HIS J CG    1 
ATOM   72065 N ND1   . HIS L  3 782 ? 166.391 199.063 324.118 1.00 413.29 ? 782  HIS J ND1   1 
ATOM   72066 C CD2   . HIS L  3 782 ? 166.397 198.736 326.276 1.00 413.29 ? 782  HIS J CD2   1 
ATOM   72067 C CE1   . HIS L  3 782 ? 165.289 198.397 324.415 1.00 413.29 ? 782  HIS J CE1   1 
ATOM   72068 N NE2   . HIS L  3 782 ? 165.268 198.188 325.718 1.00 413.29 ? 782  HIS J NE2   1 
ATOM   72069 N N     . GLU L  3 783 ? 166.717 202.079 323.004 1.00 409.83 ? 783  GLU J N     1 
ATOM   72070 C CA    . GLU L  3 783 ? 166.216 202.155 321.638 1.00 409.83 ? 783  GLU J CA    1 
ATOM   72071 C C     . GLU L  3 783 ? 165.335 203.392 321.499 1.00 409.83 ? 783  GLU J C     1 
ATOM   72072 O O     . GLU L  3 783 ? 165.317 204.266 322.371 1.00 409.83 ? 783  GLU J O     1 
ATOM   72073 C CB    . GLU L  3 783 ? 165.483 200.865 321.244 1.00 409.83 ? 783  GLU J CB    1 
ATOM   72074 C CG    . GLU L  3 783 ? 164.213 200.564 322.020 1.00 409.83 ? 783  GLU J CG    1 
ATOM   72075 C CD    . GLU L  3 783 ? 162.964 201.041 321.309 1.00 409.83 ? 783  GLU J CD    1 
ATOM   72076 O OE1   . GLU L  3 783 ? 163.046 201.355 320.103 1.00 409.83 ? 783  GLU J OE1   1 
ATOM   72077 O OE2   . GLU L  3 783 ? 161.898 201.088 321.955 1.00 409.83 ? 783  GLU J OE2   1 
ATOM   72078 N N     . TYR L  3 784 ? 164.616 203.458 320.373 1.00 401.96 ? 784  TYR J N     1 
ATOM   72079 C CA    . TYR L  3 784 ? 163.821 204.605 319.935 1.00 401.96 ? 784  TYR J CA    1 
ATOM   72080 C C     . TYR L  3 784 ? 164.694 205.745 319.421 1.00 401.96 ? 784  TYR J C     1 
ATOM   72081 O O     . TYR L  3 784 ? 164.169 206.766 318.969 1.00 401.96 ? 784  TYR J O     1 
ATOM   72082 C CB    . TYR L  3 784 ? 162.897 205.133 321.041 1.00 401.96 ? 784  TYR J CB    1 
ATOM   72083 C CG    . TYR L  3 784 ? 161.663 204.299 321.300 1.00 401.96 ? 784  TYR J CG    1 
ATOM   72084 C CD1   . TYR L  3 784 ? 160.950 203.732 320.253 1.00 401.96 ? 784  TYR J CD1   1 
ATOM   72085 C CD2   . TYR L  3 784 ? 161.184 204.118 322.591 1.00 401.96 ? 784  TYR J CD2   1 
ATOM   72086 C CE1   . TYR L  3 784 ? 159.812 202.982 320.485 1.00 401.96 ? 784  TYR J CE1   1 
ATOM   72087 C CE2   . TYR L  3 784 ? 160.045 203.374 322.833 1.00 401.96 ? 784  TYR J CE2   1 
ATOM   72088 C CZ    . TYR L  3 784 ? 159.365 202.806 321.778 1.00 401.96 ? 784  TYR J CZ    1 
ATOM   72089 O OH    . TYR L  3 784 ? 158.232 202.062 322.016 1.00 401.96 ? 784  TYR J OH    1 
ATOM   72090 N N     . ILE L  3 785 ? 166.020 205.596 319.486 1.00 389.89 ? 785  ILE J N     1 
ATOM   72091 C CA    . ILE L  3 785 ? 166.903 206.622 318.931 1.00 389.89 ? 785  ILE J CA    1 
ATOM   72092 C C     . ILE L  3 785 ? 167.015 206.467 317.419 1.00 389.89 ? 785  ILE J C     1 
ATOM   72093 O O     . ILE L  3 785 ? 167.007 207.453 316.672 1.00 389.89 ? 785  ILE J O     1 
ATOM   72094 C CB    . ILE L  3 785 ? 168.290 206.580 319.602 1.00 389.89 ? 785  ILE J CB    1 
ATOM   72095 C CG1   . ILE L  3 785 ? 168.208 206.909 321.096 1.00 389.89 ? 785  ILE J CG1   1 
ATOM   72096 C CG2   . ILE L  3 785 ? 169.250 207.535 318.908 1.00 389.89 ? 785  ILE J CG2   1 
ATOM   72097 C CD1   . ILE L  3 785 ? 168.007 205.714 321.992 1.00 389.89 ? 785  ILE J CD1   1 
ATOM   72098 N N     . MET L  3 786 ? 167.110 205.224 316.946 1.00 382.92 ? 786  MET J N     1 
ATOM   72099 C CA    . MET L  3 786 ? 167.409 204.937 315.546 1.00 382.92 ? 786  MET J CA    1 
ATOM   72100 C C     . MET L  3 786 ? 166.336 205.448 314.592 1.00 382.92 ? 786  MET J C     1 
ATOM   72101 O O     . MET L  3 786 ? 166.586 205.579 313.389 1.00 382.92 ? 786  MET J O     1 
ATOM   72102 C CB    . MET L  3 786 ? 167.603 203.432 315.348 1.00 382.92 ? 786  MET J CB    1 
ATOM   72103 C CG    . MET L  3 786 ? 166.325 202.621 315.467 1.00 382.92 ? 786  MET J CG    1 
ATOM   72104 S SD    . MET L  3 786 ? 165.666 202.632 317.144 1.00 382.92 ? 786  MET J SD    1 
ATOM   72105 C CE    . MET L  3 786 ? 166.929 201.696 318.000 1.00 382.92 ? 786  MET J CE    1 
ATOM   72106 N N     . ASP L  3 787 ? 165.144 205.732 315.106 1.00 377.58 ? 787  ASP J N     1 
ATOM   72107 C CA    . ASP L  3 787 ? 164.061 206.234 314.276 1.00 377.58 ? 787  ASP J CA    1 
ATOM   72108 C C     . ASP L  3 787 ? 164.429 207.605 313.710 1.00 377.58 ? 787  ASP J C     1 
ATOM   72109 O O     . ASP L  3 787 ? 164.732 208.524 314.482 1.00 377.58 ? 787  ASP J O     1 
ATOM   72110 C CB    . ASP L  3 787 ? 162.773 206.329 315.091 1.00 377.58 ? 787  ASP J CB    1 
ATOM   72111 C CG    . ASP L  3 787 ? 161.704 207.161 314.404 1.00 377.58 ? 787  ASP J CG    1 
ATOM   72112 O OD1   . ASP L  3 787 ? 161.557 207.049 313.169 1.00 377.58 ? 787  ASP J OD1   1 
ATOM   72113 O OD2   . ASP L  3 787 ? 161.012 207.931 315.102 1.00 377.58 ? 787  ASP J OD2   1 
ATOM   72114 N N     . PRO L  3 788 ? 164.435 207.777 312.386 1.00 368.73 ? 788  PRO J N     1 
ATOM   72115 C CA    . PRO L  3 788 ? 164.683 209.121 311.837 1.00 368.73 ? 788  PRO J CA    1 
ATOM   72116 C C     . PRO L  3 788 ? 163.643 210.140 312.269 1.00 368.73 ? 788  PRO J C     1 
ATOM   72117 O O     . PRO L  3 788 ? 163.973 211.316 312.475 1.00 368.73 ? 788  PRO J O     1 
ATOM   72118 C CB    . PRO L  3 788 ? 164.662 208.890 310.318 1.00 368.73 ? 788  PRO J CB    1 
ATOM   72119 C CG    . PRO L  3 788 ? 164.893 207.419 310.142 1.00 368.73 ? 788  PRO J CG    1 
ATOM   72120 C CD    . PRO L  3 788 ? 164.263 206.766 311.330 1.00 368.73 ? 788  PRO J CD    1 
ATOM   72121 N N     . ASP L  3 789 ? 162.389 209.709 312.423 1.00 367.63 ? 789  ASP J N     1 
ATOM   72122 C CA    . ASP L  3 789 ? 161.316 210.644 312.743 1.00 367.63 ? 789  ASP J CA    1 
ATOM   72123 C C     . ASP L  3 789 ? 161.489 211.240 314.135 1.00 367.63 ? 789  ASP J C     1 
ATOM   72124 O O     . ASP L  3 789 ? 161.202 212.423 314.345 1.00 367.63 ? 789  ASP J O     1 
ATOM   72125 C CB    . ASP L  3 789 ? 159.960 209.950 312.619 1.00 367.63 ? 789  ASP J CB    1 
ATOM   72126 C CG    . ASP L  3 789 ? 158.819 210.812 313.118 1.00 367.63 ? 789  ASP J CG    1 
ATOM   72127 O OD1   . ASP L  3 789 ? 158.374 211.706 312.366 1.00 367.63 ? 789  ASP J OD1   1 
ATOM   72128 O OD2   . ASP L  3 789 ? 158.367 210.599 314.260 1.00 367.63 ? 789  ASP J OD2   1 
ATOM   72129 N N     . CYS L  3 790 ? 161.946 210.440 315.103 1.00 371.92 ? 790  CYS J N     1 
ATOM   72130 C CA    . CYS L  3 790 ? 162.171 210.976 316.442 1.00 371.92 ? 790  CYS J CA    1 
ATOM   72131 C C     . CYS L  3 790 ? 163.286 212.013 316.433 1.00 371.92 ? 790  CYS J C     1 
ATOM   72132 O O     . CYS L  3 790 ? 163.200 213.035 317.122 1.00 371.92 ? 790  CYS J O     1 
ATOM   72133 C CB    . CYS L  3 790 ? 162.510 209.857 317.424 1.00 371.92 ? 790  CYS J CB    1 
ATOM   72134 S SG    . CYS L  3 790 ? 164.219 209.300 317.328 1.00 371.92 ? 790  CYS J SG    1 
ATOM   72135 N N     . GLN L  3 791 ? 164.352 211.755 315.671 1.00 370.33 ? 791  GLN J N     1 
ATOM   72136 C CA    . GLN L  3 791 ? 165.426 212.735 315.550 1.00 370.33 ? 791  GLN J CA    1 
ATOM   72137 C C     . GLN L  3 791 ? 164.925 214.017 314.900 1.00 370.33 ? 791  GLN J C     1 
ATOM   72138 O O     . GLN L  3 791 ? 165.285 215.121 315.328 1.00 370.33 ? 791  GLN J O     1 
ATOM   72139 C CB    . GLN L  3 791 ? 166.588 212.145 314.750 1.00 370.33 ? 791  GLN J CB    1 
ATOM   72140 C CG    . GLN L  3 791 ? 167.095 210.816 315.283 1.00 370.33 ? 791  GLN J CG    1 
ATOM   72141 C CD    . GLN L  3 791 ? 167.450 209.842 314.177 1.00 370.33 ? 791  GLN J CD    1 
ATOM   72142 O OE1   . GLN L  3 791 ? 167.630 210.232 313.023 1.00 370.33 ? 791  GLN J OE1   1 
ATOM   72143 N NE2   . GLN L  3 791 ? 167.549 208.564 314.524 1.00 370.33 ? 791  GLN J NE2   1 
ATOM   72144 N N     . ASN L  3 792 ? 164.090 213.892 313.865 1.00 355.28 ? 792  ASN J N     1 
ATOM   72145 C CA    . ASN L  3 792 ? 163.514 215.077 313.238 1.00 355.28 ? 792  ASN J CA    1 
ATOM   72146 C C     . ASN L  3 792 ? 162.643 215.850 314.221 1.00 355.28 ? 792  ASN J C     1 
ATOM   72147 O O     . ASN L  3 792 ? 162.681 217.085 314.258 1.00 355.28 ? 792  ASN J O     1 
ATOM   72148 C CB    . ASN L  3 792 ? 162.707 214.680 312.002 1.00 355.28 ? 792  ASN J CB    1 
ATOM   72149 C CG    . ASN L  3 792 ? 163.525 213.889 311.001 1.00 355.28 ? 792  ASN J CG    1 
ATOM   72150 O OD1   . ASN L  3 792 ? 163.020 212.968 310.359 1.00 355.28 ? 792  ASN J OD1   1 
ATOM   72151 N ND2   . ASN L  3 792 ? 164.798 214.241 310.867 1.00 355.28 ? 792  ASN J ND2   1 
ATOM   72152 N N     . ALA L  3 793 ? 161.852 215.138 315.027 1.00 369.72 ? 793  ALA J N     1 
ATOM   72153 C CA    . ALA L  3 793 ? 161.005 215.795 316.017 1.00 369.72 ? 793  ALA J CA    1 
ATOM   72154 C C     . ALA L  3 793 ? 161.839 216.512 317.072 1.00 369.72 ? 793  ALA J C     1 
ATOM   72155 O O     . ALA L  3 793 ? 161.514 217.635 317.474 1.00 369.72 ? 793  ALA J O     1 
ATOM   72156 C CB    . ALA L  3 793 ? 160.075 214.774 316.671 1.00 369.72 ? 793  ALA J CB    1 
ATOM   72157 N N     . PHE L  3 794 ? 162.913 215.872 317.540 1.00 376.95 ? 794  PHE J N     1 
ATOM   72158 C CA    . PHE L  3 794 ? 163.794 216.507 318.515 1.00 376.95 ? 794  PHE J CA    1 
ATOM   72159 C C     . PHE L  3 794 ? 164.445 217.755 317.933 1.00 376.95 ? 794  PHE J C     1 
ATOM   72160 O O     . PHE L  3 794 ? 164.521 218.796 318.599 1.00 376.95 ? 794  PHE J O     1 
ATOM   72161 C CB    . PHE L  3 794 ? 164.858 215.511 318.979 1.00 376.95 ? 794  PHE J CB    1 
ATOM   72162 C CG    . PHE L  3 794 ? 165.472 215.851 320.306 1.00 376.95 ? 794  PHE J CG    1 
ATOM   72163 C CD1   . PHE L  3 794 ? 164.674 216.075 321.416 1.00 376.95 ? 794  PHE J CD1   1 
ATOM   72164 C CD2   . PHE L  3 794 ? 166.847 215.942 320.446 1.00 376.95 ? 794  PHE J CD2   1 
ATOM   72165 C CE1   . PHE L  3 794 ? 165.236 216.385 322.640 1.00 376.95 ? 794  PHE J CE1   1 
ATOM   72166 C CE2   . PHE L  3 794 ? 167.415 216.252 321.667 1.00 376.95 ? 794  PHE J CE2   1 
ATOM   72167 C CZ    . PHE L  3 794 ? 166.609 216.474 322.765 1.00 376.95 ? 794  PHE J CZ    1 
ATOM   72168 N N     . PHE L  3 795 ? 164.919 217.668 316.687 1.00 371.63 ? 795  PHE J N     1 
ATOM   72169 C CA    . PHE L  3 795 ? 165.510 218.831 316.035 1.00 371.63 ? 795  PHE J CA    1 
ATOM   72170 C C     . PHE L  3 795 ? 164.495 219.956 315.894 1.00 371.63 ? 795  PHE J C     1 
ATOM   72171 O O     . PHE L  3 795 ? 164.819 221.127 316.127 1.00 371.63 ? 795  PHE J O     1 
ATOM   72172 C CB    . PHE L  3 795 ? 166.067 218.432 314.668 1.00 371.63 ? 795  PHE J CB    1 
ATOM   72173 C CG    . PHE L  3 795 ? 166.677 219.572 313.904 1.00 371.63 ? 795  PHE J CG    1 
ATOM   72174 C CD1   . PHE L  3 795 ? 167.903 220.096 314.278 1.00 371.63 ? 795  PHE J CD1   1 
ATOM   72175 C CD2   . PHE L  3 795 ? 166.026 220.116 312.810 1.00 371.63 ? 795  PHE J CD2   1 
ATOM   72176 C CE1   . PHE L  3 795 ? 168.467 221.145 313.575 1.00 371.63 ? 795  PHE J CE1   1 
ATOM   72177 C CE2   . PHE L  3 795 ? 166.584 221.164 312.103 1.00 371.63 ? 795  PHE J CE2   1 
ATOM   72178 C CZ    . PHE L  3 795 ? 167.807 221.678 312.486 1.00 371.63 ? 795  PHE J CZ    1 
ATOM   72179 N N     . SER L  3 796 ? 163.260 219.620 315.514 1.00 371.63 ? 796  SER J N     1 
ATOM   72180 C CA    . SER L  3 796 ? 162.218 220.633 315.396 1.00 371.63 ? 796  SER J CA    1 
ATOM   72181 C C     . SER L  3 796 ? 161.912 221.281 316.739 1.00 371.63 ? 796  SER J C     1 
ATOM   72182 O O     . SER L  3 796 ? 161.735 222.500 316.807 1.00 371.63 ? 796  SER J O     1 
ATOM   72183 C CB    . SER L  3 796 ? 160.950 220.021 314.802 1.00 371.63 ? 796  SER J CB    1 
ATOM   72184 O OG    . SER L  3 796 ? 160.512 218.912 315.565 1.00 371.63 ? 796  SER J OG    1 
ATOM   72185 N N     . ILE L  3 797 ? 161.853 220.492 317.813 1.00 383.07 ? 797  ILE J N     1 
ATOM   72186 C CA    . ILE L  3 797 ? 161.593 221.052 319.136 1.00 383.07 ? 797  ILE J CA    1 
ATOM   72187 C C     . ILE L  3 797 ? 162.713 222.005 319.540 1.00 383.07 ? 797  ILE J C     1 
ATOM   72188 O O     . ILE L  3 797 ? 162.463 223.115 320.032 1.00 383.07 ? 797  ILE J O     1 
ATOM   72189 C CB    . ILE L  3 797 ? 161.411 219.925 320.170 1.00 383.07 ? 797  ILE J CB    1 
ATOM   72190 C CG1   . ILE L  3 797 ? 160.083 219.199 319.946 1.00 383.07 ? 797  ILE J CG1   1 
ATOM   72191 C CG2   . ILE L  3 797 ? 161.484 220.477 321.586 1.00 383.07 ? 797  ILE J CG2   1 
ATOM   72192 C CD1   . ILE L  3 797 ? 160.065 217.785 320.486 1.00 383.07 ? 797  ILE J CD1   1 
ATOM   72193 N N     . LEU L  3 798 ? 163.966 221.587 319.337 1.00 388.22 ? 798  LEU J N     1 
ATOM   72194 C CA    . LEU L  3 798 ? 165.094 222.437 319.711 1.00 388.22 ? 798  LEU J CA    1 
ATOM   72195 C C     . LEU L  3 798 ? 165.114 223.730 318.903 1.00 388.22 ? 798  LEU J C     1 
ATOM   72196 O O     . LEU L  3 798 ? 165.315 224.815 319.465 1.00 388.22 ? 798  LEU J O     1 
ATOM   72197 C CB    . LEU L  3 798 ? 166.412 221.677 319.548 1.00 388.22 ? 798  LEU J CB    1 
ATOM   72198 C CG    . LEU L  3 798 ? 166.930 220.874 320.748 1.00 388.22 ? 798  LEU J CG    1 
ATOM   72199 C CD1   . LEU L  3 798 ? 167.266 221.808 321.901 1.00 388.22 ? 798  LEU J CD1   1 
ATOM   72200 C CD2   . LEU L  3 798 ? 165.946 219.807 321.203 1.00 388.22 ? 798  LEU J CD2   1 
ATOM   72201 N N     . VAL L  3 799 ? 164.892 223.648 317.588 1.00 387.81 ? 799  VAL J N     1 
ATOM   72202 C CA    . VAL L  3 799 ? 164.909 224.873 316.795 1.00 387.81 ? 799  VAL J CA    1 
ATOM   72203 C C     . VAL L  3 799 ? 163.726 225.764 317.155 1.00 387.81 ? 799  VAL J C     1 
ATOM   72204 O O     . VAL L  3 799 ? 163.863 226.992 317.192 1.00 387.81 ? 799  VAL J O     1 
ATOM   72205 C CB    . VAL L  3 799 ? 164.964 224.569 315.283 1.00 387.81 ? 799  VAL J CB    1 
ATOM   72206 C CG1   . VAL L  3 799 ? 166.194 223.736 314.953 1.00 387.81 ? 799  VAL J CG1   1 
ATOM   72207 C CG2   . VAL L  3 799 ? 163.699 223.880 314.803 1.00 387.81 ? 799  VAL J CG2   1 
ATOM   72208 N N     . TYR L  3 800 ? 162.561 225.176 317.449 1.00 378.34 ? 800  TYR J N     1 
ATOM   72209 C CA    . TYR L  3 800 ? 161.408 225.964 317.869 1.00 378.34 ? 800  TYR J CA    1 
ATOM   72210 C C     . TYR L  3 800 ? 161.694 226.716 319.160 1.00 378.34 ? 800  TYR J C     1 
ATOM   72211 O O     . TYR L  3 800 ? 161.347 227.895 319.291 1.00 378.34 ? 800  TYR J O     1 
ATOM   72212 C CB    . TYR L  3 800 ? 160.192 225.053 318.039 1.00 378.34 ? 800  TYR J CB    1 
ATOM   72213 C CG    . TYR L  3 800 ? 159.127 225.599 318.964 1.00 378.34 ? 800  TYR J CG    1 
ATOM   72214 C CD1   . TYR L  3 800 ? 158.405 226.739 318.633 1.00 378.34 ? 800  TYR J CD1   1 
ATOM   72215 C CD2   . TYR L  3 800 ? 158.848 224.975 320.173 1.00 378.34 ? 800  TYR J CD2   1 
ATOM   72216 C CE1   . TYR L  3 800 ? 157.432 227.238 319.480 1.00 378.34 ? 800  TYR J CE1   1 
ATOM   72217 C CE2   . TYR L  3 800 ? 157.878 225.467 321.025 1.00 378.34 ? 800  TYR J CE2   1 
ATOM   72218 C CZ    . TYR L  3 800 ? 157.173 226.598 320.675 1.00 378.34 ? 800  TYR J CZ    1 
ATOM   72219 O OH    . TYR L  3 800 ? 156.207 227.090 321.522 1.00 378.34 ? 800  TYR J OH    1 
ATOM   72220 N N     . PHE L  3 801 ? 162.326 226.052 320.125 1.00 388.05 ? 801  PHE J N     1 
ATOM   72221 C CA    . PHE L  3 801 ? 162.697 226.732 321.358 1.00 388.05 ? 801  PHE J CA    1 
ATOM   72222 C C     . PHE L  3 801 ? 163.837 227.722 321.163 1.00 388.05 ? 801  PHE J C     1 
ATOM   72223 O O     . PHE L  3 801 ? 164.003 228.621 321.994 1.00 388.05 ? 801  PHE J O     1 
ATOM   72224 C CB    . PHE L  3 801 ? 163.074 225.709 322.432 1.00 388.05 ? 801  PHE J CB    1 
ATOM   72225 C CG    . PHE L  3 801 ? 161.939 225.350 323.347 1.00 388.05 ? 801  PHE J CG    1 
ATOM   72226 C CD1   . PHE L  3 801 ? 161.551 226.209 324.361 1.00 388.05 ? 801  PHE J CD1   1 
ATOM   72227 C CD2   . PHE L  3 801 ? 161.256 224.156 323.188 1.00 388.05 ? 801  PHE J CD2   1 
ATOM   72228 C CE1   . PHE L  3 801 ? 160.505 225.883 325.204 1.00 388.05 ? 801  PHE J CE1   1 
ATOM   72229 C CE2   . PHE L  3 801 ? 160.209 223.824 324.027 1.00 388.05 ? 801  PHE J CE2   1 
ATOM   72230 C CZ    . PHE L  3 801 ? 159.833 224.689 325.036 1.00 388.05 ? 801  PHE J CZ    1 
ATOM   72231 N N     . TRP L  3 802 ? 164.624 227.576 320.095 1.00 378.03 ? 802  TRP J N     1 
ATOM   72232 C CA    . TRP L  3 802 ? 165.729 228.498 319.849 1.00 378.03 ? 802  TRP J CA    1 
ATOM   72233 C C     . TRP L  3 802 ? 165.236 229.911 319.537 1.00 378.03 ? 802  TRP J C     1 
ATOM   72234 O O     . TRP L  3 802 ? 165.679 230.884 320.161 1.00 378.03 ? 802  TRP J O     1 
ATOM   72235 C CB    . TRP L  3 802 ? 166.605 227.969 318.711 1.00 378.03 ? 802  TRP J CB    1 
ATOM   72236 C CG    . TRP L  3 802 ? 167.804 228.819 318.439 1.00 378.03 ? 802  TRP J CG    1 
ATOM   72237 C CD1   . TRP L  3 802 ? 168.975 228.831 319.139 1.00 378.03 ? 802  TRP J CD1   1 
ATOM   72238 C CD2   . TRP L  3 802 ? 167.953 229.784 317.391 1.00 378.03 ? 802  TRP J CD2   1 
ATOM   72239 N NE1   . TRP L  3 802 ? 169.845 229.743 318.592 1.00 378.03 ? 802  TRP J NE1   1 
ATOM   72240 C CE2   . TRP L  3 802 ? 169.241 230.341 317.517 1.00 378.03 ? 802  TRP J CE2   1 
ATOM   72241 C CE3   . TRP L  3 802 ? 167.124 230.230 316.358 1.00 378.03 ? 802  TRP J CE3   1 
ATOM   72242 C CZ2   . TRP L  3 802 ? 169.718 231.322 316.651 1.00 378.03 ? 802  TRP J CZ2   1 
ATOM   72243 C CZ3   . TRP L  3 802 ? 167.599 231.203 315.498 1.00 378.03 ? 802  TRP J CZ3   1 
ATOM   72244 C CH2   . TRP L  3 802 ? 168.884 231.739 315.650 1.00 378.03 ? 802  TRP J CH2   1 
ATOM   72245 N N     . GLU L  3 803 ? 164.313 230.048 318.576 1.00 376.54 ? 803  GLU J N     1 
ATOM   72246 C CA    . GLU L  3 803 ? 163.844 231.387 318.230 1.00 376.54 ? 803  GLU J CA    1 
ATOM   72247 C C     . GLU L  3 803 ? 163.102 232.042 319.383 1.00 376.54 ? 803  GLU J C     1 
ATOM   72248 O O     . GLU L  3 803 ? 163.055 233.274 319.453 1.00 376.54 ? 803  GLU J O     1 
ATOM   72249 C CB    . GLU L  3 803 ? 162.938 231.382 316.991 1.00 376.54 ? 803  GLU J CB    1 
ATOM   72250 C CG    . GLU L  3 803 ? 161.533 230.835 317.207 1.00 376.54 ? 803  GLU J CG    1 
ATOM   72251 C CD    . GLU L  3 803 ? 161.351 229.446 316.643 1.00 376.54 ? 803  GLU J CD    1 
ATOM   72252 O OE1   . GLU L  3 803 ? 162.352 228.855 316.197 1.00 376.54 ? 803  GLU J OE1   1 
ATOM   72253 O OE2   . GLU L  3 803 ? 160.207 228.944 316.644 1.00 376.54 ? 803  GLU J OE2   1 
ATOM   72254 N N     . LYS L  3 804 ? 162.525 231.250 320.289 1.00 376.91 ? 804  LYS J N     1 
ATOM   72255 C CA    . LYS L  3 804 ? 161.888 231.827 321.467 1.00 376.91 ? 804  LYS J CA    1 
ATOM   72256 C C     . LYS L  3 804 ? 162.906 232.558 322.332 1.00 376.91 ? 804  LYS J C     1 
ATOM   72257 O O     . LYS L  3 804 ? 162.645 233.671 322.804 1.00 376.91 ? 804  LYS J O     1 
ATOM   72258 C CB    . LYS L  3 804 ? 161.176 230.735 322.263 1.00 376.91 ? 804  LYS J CB    1 
ATOM   72259 C CG    . LYS L  3 804 ? 160.109 229.997 321.467 1.00 376.91 ? 804  LYS J CG    1 
ATOM   72260 C CD    . LYS L  3 804 ? 159.599 228.773 322.209 1.00 376.91 ? 804  LYS J CD    1 
ATOM   72261 C CE    . LYS L  3 804 ? 159.285 229.103 323.656 1.00 376.91 ? 804  LYS J CE    1 
ATOM   72262 N NZ    . LYS L  3 804 ? 158.236 230.155 323.745 1.00 376.91 ? 804  LYS J NZ    1 
ATOM   72263 N N     . LEU L  3 805 ? 164.079 231.954 322.541 1.00 389.51 ? 805  LEU J N     1 
ATOM   72264 C CA    . LEU L  3 805 ? 165.154 232.655 323.237 1.00 389.51 ? 805  LEU J CA    1 
ATOM   72265 C C     . LEU L  3 805 ? 165.645 233.847 322.427 1.00 389.51 ? 805  LEU J C     1 
ATOM   72266 O O     . LEU L  3 805 ? 165.949 234.905 322.989 1.00 389.51 ? 805  LEU J O     1 
ATOM   72267 C CB    . LEU L  3 805 ? 166.311 231.701 323.534 1.00 389.51 ? 805  LEU J CB    1 
ATOM   72268 C CG    . LEU L  3 805 ? 167.468 232.278 324.361 1.00 389.51 ? 805  LEU J CG    1 
ATOM   72269 C CD1   . LEU L  3 805 ? 167.970 231.264 325.369 1.00 389.51 ? 805  LEU J CD1   1 
ATOM   72270 C CD2   . LEU L  3 805 ? 168.616 232.741 323.474 1.00 389.51 ? 805  LEU J CD2   1 
ATOM   72271 N N     . GLN L  3 806 ? 165.743 233.688 321.103 1.00 384.55 ? 806  GLN J N     1 
ATOM   72272 C CA    . GLN L  3 806 ? 166.247 234.782 320.274 1.00 384.55 ? 806  GLN J CA    1 
ATOM   72273 C C     . GLN L  3 806 ? 165.358 236.016 320.375 1.00 384.55 ? 806  GLN J C     1 
ATOM   72274 O O     . GLN L  3 806 ? 165.858 237.145 320.448 1.00 384.55 ? 806  GLN J O     1 
ATOM   72275 C CB    . GLN L  3 806 ? 166.380 234.344 318.814 1.00 384.55 ? 806  GLN J CB    1 
ATOM   72276 C CG    . GLN L  3 806 ? 167.126 233.042 318.597 1.00 384.55 ? 806  GLN J CG    1 
ATOM   72277 C CD    . GLN L  3 806 ? 168.362 232.921 319.465 1.00 384.55 ? 806  GLN J CD    1 
ATOM   72278 O OE1   . GLN L  3 806 ? 169.270 233.749 319.394 1.00 384.55 ? 806  GLN J OE1   1 
ATOM   72279 N NE2   . GLN L  3 806 ? 168.406 231.880 320.288 1.00 384.55 ? 806  GLN J NE2   1 
ATOM   72280 N N     . LYS L  3 807 ? 164.038 235.825 320.380 1.00 376.72 ? 807  LYS J N     1 
ATOM   72281 C CA    . LYS L  3 807 ? 163.139 236.975 320.393 1.00 376.72 ? 807  LYS J CA    1 
ATOM   72282 C C     . LYS L  3 807 ? 162.867 237.473 321.810 1.00 376.72 ? 807  LYS J C     1 
ATOM   72283 O O     . LYS L  3 807 ? 162.842 238.687 322.043 1.00 376.72 ? 807  LYS J O     1 
ATOM   72284 C CB    . LYS L  3 807 ? 161.827 236.636 319.675 1.00 376.72 ? 807  LYS J CB    1 
ATOM   72285 C CG    . LYS L  3 807 ? 161.031 235.473 320.259 1.00 376.72 ? 807  LYS J CG    1 
ATOM   72286 C CD    . LYS L  3 807 ? 159.894 235.957 321.149 1.00 376.72 ? 807  LYS J CD    1 
ATOM   72287 C CE    . LYS L  3 807 ? 159.082 234.793 321.690 1.00 376.72 ? 807  LYS J CE    1 
ATOM   72288 N NZ    . LYS L  3 807 ? 158.000 235.249 322.606 1.00 376.72 ? 807  LYS J NZ    1 
ATOM   72289 N N     . GLU L  3 808 ? 162.655 236.564 322.764 1.00 393.18 ? 808  GLU J N     1 
ATOM   72290 C CA    . GLU L  3 808 ? 162.258 236.956 324.111 1.00 393.18 ? 808  GLU J CA    1 
ATOM   72291 C C     . GLU L  3 808 ? 163.340 237.760 324.821 1.00 393.18 ? 808  GLU J C     1 
ATOM   72292 O O     . GLU L  3 808 ? 163.158 238.953 325.084 1.00 393.18 ? 808  GLU J O     1 
ATOM   72293 C CB    . GLU L  3 808 ? 161.899 235.718 324.935 1.00 393.18 ? 808  GLU J CB    1 
ATOM   72294 C CG    . GLU L  3 808 ? 161.387 236.029 326.331 1.00 393.18 ? 808  GLU J CG    1 
ATOM   72295 C CD    . GLU L  3 808 ? 160.374 237.156 326.345 1.00 393.18 ? 808  GLU J CD    1 
ATOM   72296 O OE1   . GLU L  3 808 ? 159.341 237.039 325.652 1.00 393.18 ? 808  GLU J OE1   1 
ATOM   72297 O OE2   . GLU L  3 808 ? 160.609 238.159 327.050 1.00 393.18 ? 808  GLU J OE2   1 
ATOM   72298 N N     . TYR L  3 809 ? 164.462 237.124 325.137 1.00 394.20 ? 809  TYR J N     1 
ATOM   72299 C CA    . TYR L  3 809 ? 165.563 237.804 325.821 1.00 394.20 ? 809  TYR J CA    1 
ATOM   72300 C C     . TYR L  3 809 ? 166.604 238.315 324.833 1.00 394.20 ? 809  TYR J C     1 
ATOM   72301 O O     . TYR L  3 809 ? 167.804 238.123 325.027 1.00 394.20 ? 809  TYR J O     1 
ATOM   72302 C CB    . TYR L  3 809 ? 166.198 236.869 326.843 1.00 394.20 ? 809  TYR J CB    1 
ATOM   72303 C CG    . TYR L  3 809 ? 165.211 236.217 327.785 1.00 394.20 ? 809  TYR J CG    1 
ATOM   72304 C CD1   . TYR L  3 809 ? 164.829 236.843 328.964 1.00 394.20 ? 809  TYR J CD1   1 
ATOM   72305 C CD2   . TYR L  3 809 ? 164.659 234.976 327.494 1.00 394.20 ? 809  TYR J CD2   1 
ATOM   72306 C CE1   . TYR L  3 809 ? 163.928 236.250 329.829 1.00 394.20 ? 809  TYR J CE1   1 
ATOM   72307 C CE2   . TYR L  3 809 ? 163.759 234.375 328.353 1.00 394.20 ? 809  TYR J CE2   1 
ATOM   72308 C CZ    . TYR L  3 809 ? 163.396 235.016 329.518 1.00 394.20 ? 809  TYR J CZ    1 
ATOM   72309 O OH    . TYR L  3 809 ? 162.498 234.422 330.374 1.00 394.20 ? 809  TYR J OH    1 
ATOM   72310 N N     . ASN L  3 810 ? 166.143 239.000 323.783 1.00 389.98 ? 810  ASN J N     1 
ATOM   72311 C CA    . ASN L  3 810 ? 166.992 239.605 322.759 1.00 389.98 ? 810  ASN J CA    1 
ATOM   72312 C C     . ASN L  3 810 ? 168.160 238.714 322.348 1.00 389.98 ? 810  ASN J C     1 
ATOM   72313 O O     . ASN L  3 810 ? 169.258 239.210 322.074 1.00 389.98 ? 810  ASN J O     1 
ATOM   72314 C CB    . ASN L  3 810 ? 167.512 240.959 323.244 1.00 389.98 ? 810  ASN J CB    1 
ATOM   72315 C CG    . ASN L  3 810 ? 166.396 241.949 323.508 1.00 389.98 ? 810  ASN J CG    1 
ATOM   72316 O OD1   . ASN L  3 810 ? 165.449 242.056 322.729 1.00 389.98 ? 810  ASN J OD1   1 
ATOM   72317 N ND2   . ASN L  3 810 ? 166.501 242.680 324.612 1.00 389.98 ? 810  ASN J ND2   1 
ATOM   72318 N N     . GLY L  3 811 ? 167.935 237.405 322.295 1.00 392.16 ? 811  GLY J N     1 
ATOM   72319 C CA    . GLY L  3 811 ? 168.998 236.469 321.970 1.00 392.16 ? 811  GLY J CA    1 
ATOM   72320 C C     . GLY L  3 811 ? 170.134 236.420 322.970 1.00 392.16 ? 811  GLY J C     1 
ATOM   72321 O O     . GLY L  3 811 ? 171.303 236.359 322.568 1.00 392.16 ? 811  GLY J O     1 
ATOM   72322 N N     . GLN L  3 812 ? 169.823 236.446 324.265 1.00 390.68 ? 812  GLN J N     1 
ATOM   72323 C CA    . GLN L  3 812 ? 170.825 236.323 325.315 1.00 390.68 ? 812  GLN J CA    1 
ATOM   72324 C C     . GLN L  3 812 ? 170.367 235.302 326.345 1.00 390.68 ? 812  GLN J C     1 
ATOM   72325 O O     . GLN L  3 812 ? 169.167 235.156 326.599 1.00 390.68 ? 812  GLN J O     1 
ATOM   72326 C CB    . GLN L  3 812 ? 171.098 237.666 326.006 1.00 390.68 ? 812  GLN J CB    1 
ATOM   72327 C CG    . GLN L  3 812 ? 171.991 238.604 325.213 1.00 390.68 ? 812  GLN J CG    1 
ATOM   72328 C CD    . GLN L  3 812 ? 171.203 239.626 324.424 1.00 390.68 ? 812  GLN J CD    1 
ATOM   72329 O OE1   . GLN L  3 812 ? 170.073 239.958 324.778 1.00 390.68 ? 812  GLN J OE1   1 
ATOM   72330 N NE2   . GLN L  3 812 ? 171.794 240.130 323.348 1.00 390.68 ? 812  GLN J NE2   1 
ATOM   72331 N N     . ILE L  3 813 ? 171.332 234.596 326.935 1.00 393.84 ? 813  ILE J N     1 
ATOM   72332 C CA    . ILE L  3 813 ? 171.028 233.586 327.943 1.00 393.84 ? 813  ILE J CA    1 
ATOM   72333 C C     . ILE L  3 813 ? 171.128 234.130 329.366 1.00 393.84 ? 813  ILE J C     1 
ATOM   72334 O O     . ILE L  3 813 ? 170.520 233.558 330.282 1.00 393.84 ? 813  ILE J O     1 
ATOM   72335 C CB    . ILE L  3 813 ? 171.953 232.367 327.760 1.00 393.84 ? 813  ILE J CB    1 
ATOM   72336 C CG1   . ILE L  3 813 ? 171.526 231.205 328.663 1.00 393.84 ? 813  ILE J CG1   1 
ATOM   72337 C CG2   . ILE L  3 813 ? 173.403 232.751 328.013 1.00 393.84 ? 813  ILE J CG2   1 
ATOM   72338 C CD1   . ILE L  3 813 ? 170.182 230.612 328.304 1.00 393.84 ? 813  ILE J CD1   1 
ATOM   72339 N N     . LYS L  3 814 ? 171.859 235.229 329.575 1.00 383.08 ? 814  LYS J N     1 
ATOM   72340 C CA    . LYS L  3 814 ? 171.995 235.787 330.917 1.00 383.08 ? 814  LYS J CA    1 
ATOM   72341 C C     . LYS L  3 814 ? 170.647 236.223 331.478 1.00 383.08 ? 814  LYS J C     1 
ATOM   72342 O O     . LYS L  3 814 ? 170.351 235.989 332.655 1.00 383.08 ? 814  LYS J O     1 
ATOM   72343 C CB    . LYS L  3 814 ? 172.973 236.962 330.900 1.00 383.08 ? 814  LYS J CB    1 
ATOM   72344 C CG    . LYS L  3 814 ? 173.394 237.444 332.281 1.00 383.08 ? 814  LYS J CG    1 
ATOM   72345 C CD    . LYS L  3 814 ? 173.902 236.302 333.148 1.00 383.08 ? 814  LYS J CD    1 
ATOM   72346 C CE    . LYS L  3 814 ? 175.242 235.783 332.653 1.00 383.08 ? 814  LYS J CE    1 
ATOM   72347 N NZ    . LYS L  3 814 ? 175.861 234.843 333.626 1.00 383.08 ? 814  LYS J NZ    1 
ATOM   72348 N N     . LYS L  3 815 ? 169.816 236.860 330.651 1.00 394.12 ? 815  LYS J N     1 
ATOM   72349 C CA    . LYS L  3 815 ? 168.497 237.291 331.099 1.00 394.12 ? 815  LYS J CA    1 
ATOM   72350 C C     . LYS L  3 815 ? 167.532 236.131 331.300 1.00 394.12 ? 815  LYS J C     1 
ATOM   72351 O O     . LYS L  3 815 ? 166.481 236.326 331.920 1.00 394.12 ? 815  LYS J O     1 
ATOM   72352 C CB    . LYS L  3 815 ? 167.902 238.289 330.104 1.00 394.12 ? 815  LYS J CB    1 
ATOM   72353 C CG    . LYS L  3 815 ? 168.730 239.549 329.917 1.00 394.12 ? 815  LYS J CG    1 
ATOM   72354 C CD    . LYS L  3 815 ? 168.474 240.180 328.558 1.00 394.12 ? 815  LYS J CD    1 
ATOM   72355 C CE    . LYS L  3 815 ? 169.468 241.294 328.271 1.00 394.12 ? 815  LYS J CE    1 
ATOM   72356 N NZ    . LYS L  3 815 ? 170.547 240.851 327.346 1.00 394.12 ? 815  LYS J NZ    1 
ATOM   72357 N N     . VAL L  3 816 ? 167.854 234.940 330.799 1.00 400.66 ? 816  VAL J N     1 
ATOM   72358 C CA    . VAL L  3 816 ? 166.988 233.773 330.949 1.00 400.66 ? 816  VAL J CA    1 
ATOM   72359 C C     . VAL L  3 816 ? 167.136 233.291 332.390 1.00 400.66 ? 816  VAL J C     1 
ATOM   72360 O O     . VAL L  3 816 ? 168.119 232.636 332.740 1.00 400.66 ? 816  VAL J O     1 
ATOM   72361 C CB    . VAL L  3 816 ? 167.334 232.670 329.947 1.00 400.66 ? 816  VAL J CB    1 
ATOM   72362 C CG1   . VAL L  3 816 ? 166.309 231.549 330.015 1.00 400.66 ? 816  VAL J CG1   1 
ATOM   72363 C CG2   . VAL L  3 816 ? 167.425 233.235 328.541 1.00 400.66 ? 816  VAL J CG2   1 
ATOM   72364 N N     . PHE L  3 817 ? 166.157 233.614 333.233 1.00 408.95 ? 817  PHE J N     1 
ATOM   72365 C CA    . PHE L  3 817 ? 166.208 233.289 334.650 1.00 408.95 ? 817  PHE J CA    1 
ATOM   72366 C C     . PHE L  3 817 ? 164.916 232.608 335.074 1.00 408.95 ? 817  PHE J C     1 
ATOM   72367 O O     . PHE L  3 817 ? 163.834 232.941 334.581 1.00 408.95 ? 817  PHE J O     1 
ATOM   72368 C CB    . PHE L  3 817 ? 166.442 234.546 335.502 1.00 408.95 ? 817  PHE J CB    1 
ATOM   72369 C CG    . PHE L  3 817 ? 166.244 234.327 336.976 1.00 408.95 ? 817  PHE J CG    1 
ATOM   72370 C CD1   . PHE L  3 817 ? 167.233 233.730 337.739 1.00 408.95 ? 817  PHE J CD1   1 
ATOM   72371 C CD2   . PHE L  3 817 ? 165.070 234.721 337.599 1.00 408.95 ? 817  PHE J CD2   1 
ATOM   72372 C CE1   . PHE L  3 817 ? 167.056 233.527 339.095 1.00 408.95 ? 817  PHE J CE1   1 
ATOM   72373 C CE2   . PHE L  3 817 ? 164.887 234.520 338.955 1.00 408.95 ? 817  PHE J CE2   1 
ATOM   72374 C CZ    . PHE L  3 817 ? 165.881 233.922 339.703 1.00 408.95 ? 817  PHE J CZ    1 
ATOM   72375 N N     . CYS L  3 818 ? 165.040 231.657 335.988 1.00 414.94 ? 818  CYS J N     1 
ATOM   72376 C CA    . CYS L  3 818 ? 163.924 230.930 336.569 1.00 414.94 ? 818  CYS J CA    1 
ATOM   72377 C C     . CYS L  3 818 ? 164.132 230.815 338.070 1.00 414.94 ? 818  CYS J C     1 
ATOM   72378 O O     . CYS L  3 818 ? 165.261 230.938 338.559 1.00 414.94 ? 818  CYS J O     1 
ATOM   72379 C CB    . CYS L  3 818 ? 163.787 229.533 335.945 1.00 414.94 ? 818  CYS J CB    1 
ATOM   72380 S SG    . CYS L  3 818 ? 164.858 228.277 336.674 1.00 414.94 ? 818  CYS J SG    1 
ATOM   72381 N N     . PRO L  3 819 ? 163.057 230.604 338.835 1.00 404.66 ? 819  PRO J N     1 
ATOM   72382 C CA    . PRO L  3 819 ? 163.211 230.466 340.295 1.00 404.66 ? 819  PRO J CA    1 
ATOM   72383 C C     . PRO L  3 819 ? 164.192 229.384 340.719 1.00 404.66 ? 819  PRO J C     1 
ATOM   72384 O O     . PRO L  3 819 ? 164.899 229.563 341.719 1.00 404.66 ? 819  PRO J O     1 
ATOM   72385 C CB    . PRO L  3 819 ? 161.785 230.148 340.759 1.00 404.66 ? 819  PRO J CB    1 
ATOM   72386 C CG    . PRO L  3 819 ? 160.909 230.811 339.755 1.00 404.66 ? 819  PRO J CG    1 
ATOM   72387 C CD    . PRO L  3 819 ? 161.654 230.835 338.445 1.00 404.66 ? 819  PRO J CD    1 
ATOM   72388 N N     . THR L  3 820 ? 164.257 228.261 339.996 1.00 413.44 ? 820  THR J N     1 
ATOM   72389 C CA    . THR L  3 820 ? 165.218 227.222 340.352 1.00 413.44 ? 820  THR J CA    1 
ATOM   72390 C C     . THR L  3 820 ? 166.655 227.705 340.197 1.00 413.44 ? 820  THR J C     1 
ATOM   72391 O O     . THR L  3 820 ? 167.547 227.224 340.904 1.00 413.44 ? 820  THR J O     1 
ATOM   72392 C CB    . THR L  3 820 ? 164.994 225.968 339.508 1.00 413.44 ? 820  THR J CB    1 
ATOM   72393 O OG1   . THR L  3 820 ? 165.384 226.225 338.154 1.00 413.44 ? 820  THR J OG1   1 
ATOM   72394 C CG2   . THR L  3 820 ? 163.533 225.544 339.557 1.00 413.44 ? 820  THR J CG2   1 
ATOM   72395 N N     . ILE L  3 821 ? 166.898 228.646 339.284 1.00 424.76 ? 821  ILE J N     1 
ATOM   72396 C CA    . ILE L  3 821 ? 168.210 229.271 339.186 1.00 424.76 ? 821  ILE J CA    1 
ATOM   72397 C C     . ILE L  3 821 ? 168.461 230.092 340.443 1.00 424.76 ? 821  ILE J C     1 
ATOM   72398 O O     . ILE L  3 821 ? 167.573 230.812 340.919 1.00 424.76 ? 821  ILE J O     1 
ATOM   72399 C CB    . ILE L  3 821 ? 168.306 230.134 337.918 1.00 424.76 ? 821  ILE J CB    1 
ATOM   72400 C CG1   . ILE L  3 821 ? 168.311 229.251 336.669 1.00 424.76 ? 821  ILE J CG1   1 
ATOM   72401 C CG2   . ILE L  3 821 ? 169.552 231.007 337.948 1.00 424.76 ? 821  ILE J CG2   1 
ATOM   72402 C CD1   . ILE L  3 821 ? 169.424 228.225 336.651 1.00 424.76 ? 821  ILE J CD1   1 
ATOM   72403 N N     . GLU L  3 822 ? 169.670 229.970 340.995 1.00 421.28 ? 822  GLU J N     1 
ATOM   72404 C CA    . GLU L  3 822 ? 170.055 230.629 342.244 1.00 421.28 ? 822  GLU J CA    1 
ATOM   72405 C C     . GLU L  3 822 ? 169.190 230.168 343.416 1.00 421.28 ? 822  GLU J C     1 
ATOM   72406 O O     . GLU L  3 822 ? 168.968 230.913 344.374 1.00 421.28 ? 822  GLU J O     1 
ATOM   72407 C CB    . GLU L  3 822 ? 170.022 232.157 342.106 1.00 421.28 ? 822  GLU J CB    1 
ATOM   72408 C CG    . GLU L  3 822 ? 170.964 232.894 343.049 1.00 421.28 ? 822  GLU J CG    1 
ATOM   72409 C CD    . GLU L  3 822 ? 172.407 232.861 342.584 1.00 421.28 ? 822  GLU J CD    1 
ATOM   72410 O OE1   . GLU L  3 822 ? 172.672 232.325 341.487 1.00 421.28 ? 822  GLU J OE1   1 
ATOM   72411 O OE2   . GLU L  3 822 ? 173.278 233.372 343.318 1.00 421.28 ? 822  GLU J OE2   1 
ATOM   72412 N N     . SER L  3 823 ? 168.685 228.937 343.342 1.00 422.24 ? 823  SER J N     1 
ATOM   72413 C CA    . SER L  3 823 ? 168.063 228.272 344.479 1.00 422.24 ? 823  SER J CA    1 
ATOM   72414 C C     . SER L  3 823 ? 168.865 227.048 344.901 1.00 422.24 ? 823  SER J C     1 
ATOM   72415 O O     . SER L  3 823 ? 169.266 226.934 346.063 1.00 422.24 ? 823  SER J O     1 
ATOM   72416 C CB    . SER L  3 823 ? 166.619 227.875 344.149 1.00 422.24 ? 823  SER J CB    1 
ATOM   72417 O OG    . SER L  3 823 ? 166.588 226.887 343.137 1.00 422.24 ? 823  SER J OG    1 
ATOM   72418 N N     . GLU L  3 824 ? 169.111 226.122 343.975 1.00 420.75 ? 824  GLU J N     1 
ATOM   72419 C CA    . GLU L  3 824 ? 170.041 225.029 344.218 1.00 420.75 ? 824  GLU J CA    1 
ATOM   72420 C C     . GLU L  3 824 ? 171.460 225.399 343.814 1.00 420.75 ? 824  GLU J C     1 
ATOM   72421 O O     . GLU L  3 824 ? 172.421 224.897 344.410 1.00 420.75 ? 824  GLU J O     1 
ATOM   72422 C CB    . GLU L  3 824 ? 169.592 223.775 343.462 1.00 420.75 ? 824  GLU J CB    1 
ATOM   72423 C CG    . GLU L  3 824 ? 169.985 222.469 344.132 1.00 420.75 ? 824  GLU J CG    1 
ATOM   72424 C CD    . GLU L  3 824 ? 171.420 222.074 343.851 1.00 420.75 ? 824  GLU J CD    1 
ATOM   72425 O OE1   . GLU L  3 824 ? 171.948 222.464 342.789 1.00 420.75 ? 824  GLU J OE1   1 
ATOM   72426 O OE2   . GLU L  3 824 ? 172.021 221.373 344.692 1.00 420.75 ? 824  GLU J OE2   1 
ATOM   72427 N N     . THR L  3 825 ? 171.605 226.269 342.811 1.00 416.94 ? 825  THR J N     1 
ATOM   72428 C CA    . THR L  3 825 ? 172.906 226.860 342.518 1.00 416.94 ? 825  THR J CA    1 
ATOM   72429 C C     . THR L  3 825 ? 173.391 227.707 343.686 1.00 416.94 ? 825  THR J C     1 
ATOM   72430 O O     . THR L  3 825 ? 174.584 227.707 344.014 1.00 416.94 ? 825  THR J O     1 
ATOM   72431 C CB    . THR L  3 825 ? 172.823 227.702 341.244 1.00 416.94 ? 825  THR J CB    1 
ATOM   72432 O OG1   . THR L  3 825 ? 172.363 226.889 340.157 1.00 416.94 ? 825  THR J OG1   1 
ATOM   72433 C CG2   . THR L  3 825 ? 174.181 228.294 340.898 1.00 416.94 ? 825  THR J CG2   1 
ATOM   72434 N N     . GLU L  3 826 ? 172.475 228.441 344.323 1.00 417.41 ? 826  GLU J N     1 
ATOM   72435 C CA    . GLU L  3 826 ? 172.830 229.211 345.510 1.00 417.41 ? 826  GLU J CA    1 
ATOM   72436 C C     . GLU L  3 826 ? 173.289 228.302 346.642 1.00 417.41 ? 826  GLU J C     1 
ATOM   72437 O O     . GLU L  3 826 ? 174.249 228.625 347.351 1.00 417.41 ? 826  GLU J O     1 
ATOM   72438 C CB    . GLU L  3 826 ? 171.639 230.063 345.950 1.00 417.41 ? 826  GLU J CB    1 
ATOM   72439 C CG    . GLU L  3 826 ? 171.997 231.261 346.813 1.00 417.41 ? 826  GLU J CG    1 
ATOM   72440 C CD    . GLU L  3 826 ? 172.090 230.918 348.285 1.00 417.41 ? 826  GLU J CD    1 
ATOM   72441 O OE1   . GLU L  3 826 ? 171.485 229.908 348.703 1.00 417.41 ? 826  GLU J OE1   1 
ATOM   72442 O OE2   . GLU L  3 826 ? 172.761 231.666 349.026 1.00 417.41 ? 826  GLU J OE2   1 
ATOM   72443 N N     . ALA L  3 827 ? 172.623 227.159 346.820 1.00 414.08 ? 827  ALA J N     1 
ATOM   72444 C CA    . ALA L  3 827 ? 173.054 226.206 347.836 1.00 414.08 ? 827  ALA J CA    1 
ATOM   72445 C C     . ALA L  3 827 ? 174.461 225.695 347.551 1.00 414.08 ? 827  ALA J C     1 
ATOM   72446 O O     . ALA L  3 827 ? 175.249 225.480 348.479 1.00 414.08 ? 827  ALA J O     1 
ATOM   72447 C CB    . ALA L  3 827 ? 172.065 225.043 347.919 1.00 414.08 ? 827  ALA J CB    1 
ATOM   72448 N N     . TYR L  3 828 ? 174.795 225.496 346.274 1.00 415.46 ? 828  TYR J N     1 
ATOM   72449 C CA    . TYR L  3 828 ? 176.120 224.988 345.936 1.00 415.46 ? 828  TYR J CA    1 
ATOM   72450 C C     . TYR L  3 828 ? 177.189 226.062 346.097 1.00 415.46 ? 828  TYR J C     1 
ATOM   72451 O O     . TYR L  3 828 ? 178.307 225.768 346.536 1.00 415.46 ? 828  TYR J O     1 
ATOM   72452 C CB    . TYR L  3 828 ? 176.126 224.431 344.514 1.00 415.46 ? 828  TYR J CB    1 
ATOM   72453 C CG    . TYR L  3 828 ? 177.212 223.405 344.271 1.00 415.46 ? 828  TYR J CG    1 
ATOM   72454 C CD1   . TYR L  3 828 ? 177.290 222.254 345.044 1.00 415.46 ? 828  TYR J CD1   1 
ATOM   72455 C CD2   . TYR L  3 828 ? 178.154 223.584 343.267 1.00 415.46 ? 828  TYR J CD2   1 
ATOM   72456 C CE1   . TYR L  3 828 ? 178.279 221.312 344.828 1.00 415.46 ? 828  TYR J CE1   1 
ATOM   72457 C CE2   . TYR L  3 828 ? 179.147 222.647 343.043 1.00 415.46 ? 828  TYR J CE2   1 
ATOM   72458 C CZ    . TYR L  3 828 ? 179.204 221.513 343.826 1.00 415.46 ? 828  TYR J CZ    1 
ATOM   72459 O OH    . TYR L  3 828 ? 180.190 220.578 343.606 1.00 415.46 ? 828  TYR J OH    1 
ATOM   72460 N N     . ARG L  3 829 ? 176.875 227.312 345.741 1.00 410.17 ? 829  ARG J N     1 
ATOM   72461 C CA    . ARG L  3 829 ? 177.854 228.378 345.931 1.00 410.17 ? 829  ARG J CA    1 
ATOM   72462 C C     . ARG L  3 829 ? 178.059 228.681 347.409 1.00 410.17 ? 829  ARG J C     1 
ATOM   72463 O O     . ARG L  3 829 ? 179.146 229.118 347.804 1.00 410.17 ? 829  ARG J O     1 
ATOM   72464 C CB    . ARG L  3 829 ? 177.445 229.643 345.171 1.00 410.17 ? 829  ARG J CB    1 
ATOM   72465 C CG    . ARG L  3 829 ? 176.178 230.306 345.663 1.00 410.17 ? 829  ARG J CG    1 
ATOM   72466 C CD    . ARG L  3 829 ? 175.763 231.462 344.766 1.00 410.17 ? 829  ARG J CD    1 
ATOM   72467 N NE    . ARG L  3 829 ? 174.958 232.446 345.481 1.00 410.17 ? 829  ARG J NE    1 
ATOM   72468 C CZ    . ARG L  3 829 ? 175.444 233.337 346.334 1.00 410.17 ? 829  ARG J CZ    1 
ATOM   72469 N NH1   . ARG L  3 829 ? 176.738 233.405 346.602 1.00 410.17 ? 829  ARG J NH1   1 
ATOM   72470 N NH2   . ARG L  3 829 ? 174.610 234.183 346.933 1.00 410.17 ? 829  ARG J NH2   1 
ATOM   72471 N N     . LYS L  3 830 ? 177.037 228.459 348.240 1.00 412.43 ? 830  LYS J N     1 
ATOM   72472 C CA    . LYS L  3 830 ? 177.260 228.480 349.680 1.00 412.43 ? 830  LYS J CA    1 
ATOM   72473 C C     . LYS L  3 830 ? 178.033 227.260 350.161 1.00 412.43 ? 830  LYS J C     1 
ATOM   72474 O O     . LYS L  3 830 ? 178.588 227.295 351.264 1.00 412.43 ? 830  LYS J O     1 
ATOM   72475 C CB    . LYS L  3 830 ? 175.931 228.579 350.431 1.00 412.43 ? 830  LYS J CB    1 
ATOM   72476 C CG    . LYS L  3 830 ? 175.109 229.816 350.101 1.00 412.43 ? 830  LYS J CG    1 
ATOM   72477 C CD    . LYS L  3 830 ? 175.975 231.064 350.001 1.00 412.43 ? 830  LYS J CD    1 
ATOM   72478 C CE    . LYS L  3 830 ? 176.417 231.546 351.375 1.00 412.43 ? 830  LYS J CE    1 
ATOM   72479 N NZ    . LYS L  3 830 ? 177.420 232.641 351.280 1.00 412.43 ? 830  LYS J NZ    1 
ATOM   72480 N N     . SER L  3 831 ? 178.079 226.193 349.370 1.00 420.00 ? 831  SER J N     1 
ATOM   72481 C CA    . SER L  3 831 ? 178.899 225.031 349.658 1.00 420.00 ? 831  SER J CA    1 
ATOM   72482 C C     . SER L  3 831 ? 180.253 225.192 348.968 1.00 420.00 ? 831  SER J C     1 
ATOM   72483 O O     . SER L  3 831 ? 180.588 226.263 348.452 1.00 420.00 ? 831  SER J O     1 
ATOM   72484 C CB    . SER L  3 831 ? 178.181 223.753 349.221 1.00 420.00 ? 831  SER J CB    1 
ATOM   72485 O OG    . SER L  3 831 ? 178.319 223.543 347.827 1.00 420.00 ? 831  SER J OG    1 
ATOM   72486 N N     . GLN L  3 832 ? 181.041 224.116 348.958 1.00 420.04 ? 832  GLN J N     1 
ATOM   72487 C CA    . GLN L  3 832 ? 182.380 224.092 348.370 1.00 420.04 ? 832  GLN J CA    1 
ATOM   72488 C C     . GLN L  3 832 ? 183.339 225.052 349.069 1.00 420.04 ? 832  GLN J C     1 
ATOM   72489 O O     . GLN L  3 832 ? 184.356 225.448 348.491 1.00 420.04 ? 832  GLN J O     1 
ATOM   72490 C CB    . GLN L  3 832 ? 182.339 224.387 346.864 1.00 420.04 ? 832  GLN J CB    1 
ATOM   72491 C CG    . GLN L  3 832 ? 181.343 223.541 346.085 1.00 420.04 ? 832  GLN J CG    1 
ATOM   72492 C CD    . GLN L  3 832 ? 181.621 222.056 346.199 1.00 420.04 ? 832  GLN J CD    1 
ATOM   72493 O OE1   . GLN L  3 832 ? 182.511 221.527 345.532 1.00 420.04 ? 832  GLN J OE1   1 
ATOM   72494 N NE2   . GLN L  3 832 ? 180.858 221.373 347.043 1.00 420.04 ? 832  GLN J NE2   1 
ATOM   72495 N N     . ASP L  3 833 ? 183.031 225.439 350.308 1.00 454.51 ? 833  ASP J N     1 
ATOM   72496 C CA    . ASP L  3 833 ? 183.932 226.274 351.104 1.00 454.51 ? 833  ASP J CA    1 
ATOM   72497 C C     . ASP L  3 833 ? 183.648 225.972 352.574 1.00 454.51 ? 833  ASP J C     1 
ATOM   72498 O O     . ASP L  3 833 ? 182.681 226.486 353.142 1.00 454.51 ? 833  ASP J O     1 
ATOM   72499 C CB    . ASP L  3 833 ? 183.755 227.753 350.782 1.00 454.51 ? 833  ASP J CB    1 
ATOM   72500 C CG    . ASP L  3 833 ? 182.297 228.172 350.716 1.00 454.51 ? 833  ASP J CG    1 
ATOM   72501 O OD1   . ASP L  3 833 ? 181.415 227.301 350.853 1.00 454.51 ? 833  ASP J OD1   1 
ATOM   72502 O OD2   . ASP L  3 833 ? 182.034 229.378 350.524 1.00 454.51 ? 833  ASP J OD2   1 
ATOM   72503 N N     . THR L  3 834 ? 184.497 225.142 353.180 1.00 546.00 ? 834  THR J N     1 
ATOM   72504 C CA    . THR L  3 834 ? 184.305 224.690 354.552 1.00 546.00 ? 834  THR J CA    1 
ATOM   72505 C C     . THR L  3 834 ? 185.462 225.111 355.453 1.00 546.00 ? 834  THR J C     1 
ATOM   72506 O O     . THR L  3 834 ? 185.769 224.434 356.436 1.00 546.00 ? 834  THR J O     1 
ATOM   72507 C CB    . THR L  3 834 ? 184.119 223.174 354.604 1.00 546.00 ? 834  THR J CB    1 
ATOM   72508 O OG1   . THR L  3 834 ? 185.374 222.527 354.356 1.00 546.00 ? 834  THR J OG1   1 
ATOM   72509 C CG2   . THR L  3 834 ? 183.105 222.720 353.564 1.00 546.00 ? 834  THR J CG2   1 
ATOM   72510 N N     . LEU L  3 835 ? 186.123 226.223 355.122 1.00 586.83 ? 835  LEU J N     1 
ATOM   72511 C CA    . LEU L  3 835 ? 187.170 226.736 356.000 1.00 586.83 ? 835  LEU J CA    1 
ATOM   72512 C C     . LEU L  3 835 ? 186.587 227.191 357.331 1.00 586.83 ? 835  LEU J C     1 
ATOM   72513 O O     . LEU L  3 835 ? 187.180 226.956 358.391 1.00 586.83 ? 835  LEU J O     1 
ATOM   72514 C CB    . LEU L  3 835 ? 187.927 227.872 355.308 1.00 586.83 ? 835  LEU J CB    1 
ATOM   72515 C CG    . LEU L  3 835 ? 189.191 228.430 355.975 1.00 586.83 ? 835  LEU J CG    1 
ATOM   72516 C CD1   . LEU L  3 835 ? 190.125 228.982 354.916 1.00 586.83 ? 835  LEU J CD1   1 
ATOM   72517 C CD2   . LEU L  3 835 ? 188.871 229.518 356.993 1.00 586.83 ? 835  LEU J CD2   1 
ATOM   72518 N N     . HIS L  3 836 ? 185.426 227.851 357.297 1.00 599.67 ? 836  HIS J N     1 
ATOM   72519 C CA    . HIS L  3 836 ? 184.746 228.215 358.535 1.00 599.67 ? 836  HIS J CA    1 
ATOM   72520 C C     . HIS L  3 836 ? 184.280 226.982 359.297 1.00 599.67 ? 836  HIS J C     1 
ATOM   72521 O O     . HIS L  3 836 ? 184.155 227.024 360.527 1.00 599.67 ? 836  HIS J O     1 
ATOM   72522 C CB    . HIS L  3 836 ? 183.559 229.134 358.242 1.00 599.67 ? 836  HIS J CB    1 
ATOM   72523 C CG    . HIS L  3 836 ? 183.933 230.418 357.568 1.00 599.67 ? 836  HIS J CG    1 
ATOM   72524 N ND1   . HIS L  3 836 ? 184.599 230.463 356.362 1.00 599.67 ? 836  HIS J ND1   1 
ATOM   72525 C CD2   . HIS L  3 836 ? 183.728 231.707 357.931 1.00 599.67 ? 836  HIS J CD2   1 
ATOM   72526 C CE1   . HIS L  3 836 ? 184.791 231.722 356.013 1.00 599.67 ? 836  HIS J CE1   1 
ATOM   72527 N NE2   . HIS L  3 836 ? 184.271 232.497 356.948 1.00 599.67 ? 836  HIS J NE2   1 
ATOM   72528 N N     . ARG L  3 837 ? 184.014 225.883 358.587 1.00 605.54 ? 837  ARG J N     1 
ATOM   72529 C CA    . ARG L  3 837 ? 183.614 224.648 359.254 1.00 605.54 ? 837  ARG J CA    1 
ATOM   72530 C C     . ARG L  3 837 ? 184.727 224.120 360.150 1.00 605.54 ? 837  ARG J C     1 
ATOM   72531 O O     . ARG L  3 837 ? 184.462 223.613 361.245 1.00 605.54 ? 837  ARG J O     1 
ATOM   72532 C CB    . ARG L  3 837 ? 183.211 223.598 358.218 1.00 605.54 ? 837  ARG J CB    1 
ATOM   72533 N N     . PHE L  3 838 ? 185.981 224.230 359.700 1.00 622.12 ? 838  PHE J N     1 
ATOM   72534 C CA    . PHE L  3 838 ? 187.102 223.784 360.522 1.00 622.12 ? 838  PHE J CA    1 
ATOM   72535 C C     . PHE L  3 838 ? 187.166 224.555 361.834 1.00 622.12 ? 838  PHE J C     1 
ATOM   72536 O O     . PHE L  3 838 ? 187.401 223.968 362.897 1.00 622.12 ? 838  PHE J O     1 
ATOM   72537 C CB    . PHE L  3 838 ? 188.414 223.932 359.753 1.00 622.12 ? 838  PHE J CB    1 
ATOM   72538 C CG    . PHE L  3 838 ? 189.618 224.089 360.639 1.00 622.12 ? 838  PHE J CG    1 
ATOM   72539 C CD1   . PHE L  3 838 ? 190.070 223.032 361.412 1.00 622.12 ? 838  PHE J CD1   1 
ATOM   72540 C CD2   . PHE L  3 838 ? 190.293 225.297 360.705 1.00 622.12 ? 838  PHE J CD2   1 
ATOM   72541 C CE1   . PHE L  3 838 ? 191.173 223.175 362.232 1.00 622.12 ? 838  PHE J CE1   1 
ATOM   72542 C CE2   . PHE L  3 838 ? 191.398 225.447 361.523 1.00 622.12 ? 838  PHE J CE2   1 
ATOM   72543 C CZ    . PHE L  3 838 ? 191.839 224.384 362.286 1.00 622.12 ? 838  PHE J CZ    1 
ATOM   72544 N N     . ILE L  3 839 ? 186.967 225.873 361.778 1.00 613.48 ? 839  ILE J N     1 
ATOM   72545 C CA    . ILE L  3 839 ? 186.909 226.665 363.004 1.00 613.48 ? 839  ILE J CA    1 
ATOM   72546 C C     . ILE L  3 839 ? 185.721 226.232 363.853 1.00 613.48 ? 839  ILE J C     1 
ATOM   72547 O O     . ILE L  3 839 ? 185.826 226.107 365.079 1.00 613.48 ? 839  ILE J O     1 
ATOM   72548 C CB    . ILE L  3 839 ? 186.854 228.167 362.670 1.00 613.48 ? 839  ILE J CB    1 
ATOM   72549 C CG1   . ILE L  3 839 ? 188.004 228.545 361.734 1.00 613.48 ? 839  ILE J CG1   1 
ATOM   72550 C CG2   . ILE L  3 839 ? 186.902 228.999 363.942 1.00 613.48 ? 839  ILE J CG2   1 
ATOM   72551 C CD1   . ILE L  3 839 ? 188.105 230.030 361.456 1.00 613.48 ? 839  ILE J CD1   1 
ATOM   72552 N N     . THR L  3 840 ? 184.572 225.999 363.215 1.00 615.20 ? 840  THR J N     1 
ATOM   72553 C CA    . THR L  3 840 ? 183.403 225.500 363.931 1.00 615.20 ? 840  THR J CA    1 
ATOM   72554 C C     . THR L  3 840 ? 183.621 224.093 364.474 1.00 615.20 ? 840  THR J C     1 
ATOM   72555 O O     . THR L  3 840 ? 183.205 223.799 365.601 1.00 615.20 ? 840  THR J O     1 
ATOM   72556 C CB    . THR L  3 840 ? 182.176 225.522 363.018 1.00 615.20 ? 840  THR J CB    1 
ATOM   72557 O OG1   . THR L  3 840 ? 182.145 226.752 362.285 1.00 615.20 ? 840  THR J OG1   1 
ATOM   72558 C CG2   . THR L  3 840 ? 180.901 225.395 363.837 1.00 615.20 ? 840  THR J CG2   1 
ATOM   72559 N N     . GLU L  3 841 ? 184.261 223.220 363.703 1.00 614.60 ? 841  GLU J N     1 
ATOM   72560 C CA    . GLU L  3 841 ? 184.521 221.854 364.144 1.00 614.60 ? 841  GLU J CA    1 
ATOM   72561 C C     . GLU L  3 841 ? 185.789 221.783 364.987 1.00 614.60 ? 841  GLU J C     1 
ATOM   72562 O O     . GLU L  3 841 ? 186.483 220.766 364.997 1.00 614.60 ? 841  GLU J O     1 
ATOM   72563 C CB    . GLU L  3 841 ? 184.636 220.911 362.943 1.00 614.60 ? 841  GLU J CB    1 
ATOM   72564 C CG    . GLU L  3 841 ? 183.349 220.752 362.151 1.00 614.60 ? 841  GLU J CG    1 
ATOM   72565 C CD    . GLU L  3 841 ? 183.581 220.171 360.770 1.00 614.60 ? 841  GLU J CD    1 
ATOM   72566 O OE1   . GLU L  3 841 ? 184.348 219.192 360.655 1.00 614.60 ? 841  GLU J OE1   1 
ATOM   72567 O OE2   . GLU L  3 841 ? 182.996 220.694 359.798 1.00 614.60 ? 841  GLU J OE2   1 
ATOM   72568 N N     . SER L  3 856 ? 200.828 229.691 363.691 1.00 612.04 ? 856  SER J N     1 
ATOM   72569 C CA    . SER L  3 856 ? 200.838 228.725 362.598 1.00 612.04 ? 856  SER J CA    1 
ATOM   72570 C C     . SER L  3 856 ? 200.094 227.452 362.986 1.00 612.04 ? 856  SER J C     1 
ATOM   72571 O O     . SER L  3 856 ? 200.049 226.490 362.220 1.00 612.04 ? 856  SER J O     1 
ATOM   72572 C CB    . SER L  3 856 ? 202.274 228.391 362.191 1.00 612.04 ? 856  SER J CB    1 
ATOM   72573 O OG    . SER L  3 856 ? 203.024 227.927 363.300 1.00 612.04 ? 856  SER J OG    1 
ATOM   72574 N N     . GLU L  3 857 ? 199.512 227.452 364.187 1.00 613.92 ? 857  GLU J N     1 
ATOM   72575 C CA    . GLU L  3 857 ? 198.791 226.277 364.661 1.00 613.92 ? 857  GLU J CA    1 
ATOM   72576 C C     . GLU L  3 857 ? 197.438 226.119 363.979 1.00 613.92 ? 857  GLU J C     1 
ATOM   72577 O O     . GLU L  3 857 ? 196.957 224.991 363.827 1.00 613.92 ? 857  GLU J O     1 
ATOM   72578 C CB    . GLU L  3 857 ? 198.621 226.343 366.183 1.00 613.92 ? 857  GLU J CB    1 
ATOM   72579 C CG    . GLU L  3 857 ? 197.306 226.944 366.664 1.00 613.92 ? 857  GLU J CG    1 
ATOM   72580 C CD    . GLU L  3 857 ? 197.280 228.459 366.572 1.00 613.92 ? 857  GLU J CD    1 
ATOM   72581 O OE1   . GLU L  3 857 ? 198.310 229.055 366.193 1.00 613.92 ? 857  GLU J OE1   1 
ATOM   72582 O OE2   . GLU L  3 857 ? 196.226 229.055 366.879 1.00 613.92 ? 857  GLU J OE2   1 
ATOM   72583 N N     . VAL L  3 858 ? 196.817 227.223 363.555 1.00 620.30 ? 858  VAL J N     1 
ATOM   72584 C CA    . VAL L  3 858 ? 195.493 227.143 362.944 1.00 620.30 ? 858  VAL J CA    1 
ATOM   72585 C C     . VAL L  3 858 ? 195.563 226.410 361.610 1.00 620.30 ? 858  VAL J C     1 
ATOM   72586 O O     . VAL L  3 858 ? 194.786 225.484 361.351 1.00 620.30 ? 858  VAL J O     1 
ATOM   72587 C CB    . VAL L  3 858 ? 194.892 228.551 362.783 1.00 620.30 ? 858  VAL J CB    1 
ATOM   72588 N N     . VAL L  3 859 ? 196.506 226.801 360.750 1.00 624.80 ? 859  VAL J N     1 
ATOM   72589 C CA    . VAL L  3 859 ? 196.637 226.153 359.449 1.00 624.80 ? 859  VAL J CA    1 
ATOM   72590 C C     . VAL L  3 859 ? 197.124 224.718 359.611 1.00 624.80 ? 859  VAL J C     1 
ATOM   72591 O O     . VAL L  3 859 ? 196.696 223.815 358.880 1.00 624.80 ? 859  VAL J O     1 
ATOM   72592 C CB    . VAL L  3 859 ? 197.564 226.974 358.534 1.00 624.80 ? 859  VAL J CB    1 
ATOM   72593 C CG1   . VAL L  3 859 ? 196.855 228.230 358.057 1.00 624.80 ? 859  VAL J CG1   1 
ATOM   72594 C CG2   . VAL L  3 859 ? 198.852 227.334 359.259 1.00 624.80 ? 859  VAL J CG2   1 
ATOM   72595 N N     . THR L  3 860 ? 198.022 224.483 360.571 1.00 624.51 ? 860  THR J N     1 
ATOM   72596 C CA    . THR L  3 860 ? 198.493 223.127 360.826 1.00 624.51 ? 860  THR J CA    1 
ATOM   72597 C C     . THR L  3 860 ? 197.339 222.215 361.219 1.00 624.51 ? 860  THR J C     1 
ATOM   72598 O O     . THR L  3 860 ? 197.187 221.117 360.673 1.00 624.51 ? 860  THR J O     1 
ATOM   72599 C CB    . THR L  3 860 ? 199.568 223.138 361.914 1.00 624.51 ? 860  THR J CB    1 
ATOM   72600 O OG1   . THR L  3 860 ? 200.593 224.077 361.566 1.00 624.51 ? 860  THR J OG1   1 
ATOM   72601 C CG2   . THR L  3 860 ? 200.184 221.756 362.066 1.00 624.51 ? 860  THR J CG2   1 
ATOM   72602 N N     . ALA L  3 861 ? 196.498 222.665 362.155 1.00 634.93 ? 861  ALA J N     1 
ATOM   72603 C CA    . ALA L  3 861 ? 195.338 221.875 362.555 1.00 634.93 ? 861  ALA J CA    1 
ATOM   72604 C C     . ALA L  3 861 ? 194.347 221.708 361.411 1.00 634.93 ? 861  ALA J C     1 
ATOM   72605 O O     . ALA L  3 861 ? 193.758 220.630 361.257 1.00 634.93 ? 861  ALA J O     1 
ATOM   72606 C CB    . ALA L  3 861 ? 194.654 222.518 363.761 1.00 634.93 ? 861  ALA J CB    1 
ATOM   72607 N N     . TYR L  3 862 ? 194.141 222.761 360.613 1.00 641.30 ? 862  TYR J N     1 
ATOM   72608 C CA    . TYR L  3 862 ? 193.273 222.661 359.446 1.00 641.30 ? 862  TYR J CA    1 
ATOM   72609 C C     . TYR L  3 862 ? 193.770 221.604 358.471 1.00 641.30 ? 862  TYR J C     1 
ATOM   72610 O O     . TYR L  3 862 ? 192.963 220.948 357.804 1.00 641.30 ? 862  TYR J O     1 
ATOM   72611 C CB    . TYR L  3 862 ? 193.177 224.023 358.755 1.00 641.30 ? 862  TYR J CB    1 
ATOM   72612 C CG    . TYR L  3 862 ? 192.414 224.015 357.449 1.00 641.30 ? 862  TYR J CG    1 
ATOM   72613 C CD1   . TYR L  3 862 ? 191.129 223.495 357.374 1.00 641.30 ? 862  TYR J CD1   1 
ATOM   72614 C CD2   . TYR L  3 862 ? 192.980 224.532 356.291 1.00 641.30 ? 862  TYR J CD2   1 
ATOM   72615 C CE1   . TYR L  3 862 ? 190.429 223.490 356.182 1.00 641.30 ? 862  TYR J CE1   1 
ATOM   72616 C CE2   . TYR L  3 862 ? 192.288 224.531 355.095 1.00 641.30 ? 862  TYR J CE2   1 
ATOM   72617 C CZ    . TYR L  3 862 ? 191.013 224.008 355.046 1.00 641.30 ? 862  TYR J CZ    1 
ATOM   72618 O OH    . TYR L  3 862 ? 190.320 224.004 353.857 1.00 641.30 ? 862  TYR J OH    1 
ATOM   72619 N N     . ALA L  3 863 ? 195.089 221.425 358.378 1.00 646.68 ? 863  ALA J N     1 
ATOM   72620 C CA    . ALA L  3 863 ? 195.634 220.401 357.493 1.00 646.68 ? 863  ALA J CA    1 
ATOM   72621 C C     . ALA L  3 863 ? 195.126 219.014 357.874 1.00 646.68 ? 863  ALA J C     1 
ATOM   72622 O O     . ALA L  3 863 ? 194.566 218.296 357.036 1.00 646.68 ? 863  ALA J O     1 
ATOM   72623 C CB    . ALA L  3 863 ? 197.162 220.444 357.519 1.00 646.68 ? 863  ALA J CB    1 
ATOM   72624 N N     . GLU L  3 864 ? 195.283 218.628 359.145 1.00 640.66 ? 864  GLU J N     1 
ATOM   72625 C CA    . GLU L  3 864 ? 194.813 217.310 359.563 1.00 640.66 ? 864  GLU J CA    1 
ATOM   72626 C C     . GLU L  3 864 ? 193.292 217.236 359.551 1.00 640.66 ? 864  GLU J C     1 
ATOM   72627 O O     . GLU L  3 864 ? 192.721 216.170 359.290 1.00 640.66 ? 864  GLU J O     1 
ATOM   72628 C CB    . GLU L  3 864 ? 195.348 216.945 360.950 1.00 640.66 ? 864  GLU J CB    1 
ATOM   72629 C CG    . GLU L  3 864 ? 196.852 216.728 361.017 1.00 640.66 ? 864  GLU J CG    1 
ATOM   72630 C CD    . GLU L  3 864 ? 197.591 217.943 361.528 1.00 640.66 ? 864  GLU J CD    1 
ATOM   72631 O OE1   . GLU L  3 864 ? 196.923 218.870 362.026 1.00 640.66 ? 864  GLU J OE1   1 
ATOM   72632 O OE2   . GLU L  3 864 ? 198.836 217.972 361.431 1.00 640.66 ? 864  GLU J OE2   1 
ATOM   72633 N N     . TRP L  3 865 ? 192.615 218.353 359.836 1.00 639.30 ? 865  TRP J N     1 
ATOM   72634 C CA    . TRP L  3 865 ? 191.157 218.353 359.792 1.00 639.30 ? 865  TRP J CA    1 
ATOM   72635 C C     . TRP L  3 865 ? 190.657 218.031 358.389 1.00 639.30 ? 865  TRP J C     1 
ATOM   72636 O O     . TRP L  3 865 ? 189.756 217.202 358.216 1.00 639.30 ? 865  TRP J O     1 
ATOM   72637 C CB    . TRP L  3 865 ? 190.621 219.705 360.263 1.00 639.30 ? 865  TRP J CB    1 
ATOM   72638 C CG    . TRP L  3 865 ? 189.135 219.856 360.128 1.00 639.30 ? 865  TRP J CG    1 
ATOM   72639 C CD1   . TRP L  3 865 ? 188.192 219.527 361.058 1.00 639.30 ? 865  TRP J CD1   1 
ATOM   72640 C CD2   . TRP L  3 865 ? 188.422 220.377 359.000 1.00 639.30 ? 865  TRP J CD2   1 
ATOM   72641 N NE1   . TRP L  3 865 ? 186.936 219.809 360.578 1.00 639.30 ? 865  TRP J NE1   1 
ATOM   72642 C CE2   . TRP L  3 865 ? 187.050 220.331 359.317 1.00 639.30 ? 865  TRP J CE2   1 
ATOM   72643 C CE3   . TRP L  3 865 ? 188.809 220.874 357.752 1.00 639.30 ? 865  TRP J CE3   1 
ATOM   72644 C CZ2   . TRP L  3 865 ? 186.064 220.766 358.432 1.00 639.30 ? 865  TRP J CZ2   1 
ATOM   72645 C CZ3   . TRP L  3 865 ? 187.829 221.305 356.876 1.00 639.30 ? 865  TRP J CZ3   1 
ATOM   72646 C CH2   . TRP L  3 865 ? 186.474 221.248 357.220 1.00 639.30 ? 865  TRP J CH2   1 
ATOM   72647 N N     . TYR L  3 866 ? 191.247 218.662 357.371 1.00 659.22 ? 866  TYR J N     1 
ATOM   72648 C CA    . TYR L  3 866 ? 190.875 218.355 355.995 1.00 659.22 ? 866  TYR J CA    1 
ATOM   72649 C C     . TYR L  3 866 ? 191.314 216.953 355.594 1.00 659.22 ? 866  TYR J C     1 
ATOM   72650 O O     . TYR L  3 866 ? 190.610 216.284 354.828 1.00 659.22 ? 866  TYR J O     1 
ATOM   72651 C CB    . TYR L  3 866 ? 191.467 219.393 355.041 1.00 659.22 ? 866  TYR J CB    1 
ATOM   72652 C CG    . TYR L  3 866 ? 191.089 219.168 353.594 1.00 659.22 ? 866  TYR J CG    1 
ATOM   72653 C CD1   . TYR L  3 866 ? 189.820 219.489 353.131 1.00 659.22 ? 866  TYR J CD1   1 
ATOM   72654 C CD2   . TYR L  3 866 ? 192.001 218.635 352.692 1.00 659.22 ? 866  TYR J CD2   1 
ATOM   72655 C CE1   . TYR L  3 866 ? 189.469 219.285 351.810 1.00 659.22 ? 866  TYR J CE1   1 
ATOM   72656 C CE2   . TYR L  3 866 ? 191.658 218.428 351.369 1.00 659.22 ? 866  TYR J CE2   1 
ATOM   72657 C CZ    . TYR L  3 866 ? 190.391 218.754 350.933 1.00 659.22 ? 866  TYR J CZ    1 
ATOM   72658 O OH    . TYR L  3 866 ? 190.045 218.550 349.617 1.00 659.22 ? 866  TYR J OH    1 
ATOM   72659 N N     . ASN L  3 867 ? 192.469 216.495 356.088 1.00 655.37 ? 867  ASN J N     1 
ATOM   72660 C CA    . ASN L  3 867 ? 192.917 215.141 355.775 1.00 655.37 ? 867  ASN J CA    1 
ATOM   72661 C C     . ASN L  3 867 ? 191.932 214.099 356.290 1.00 655.37 ? 867  ASN J C     1 
ATOM   72662 O O     . ASN L  3 867 ? 191.628 213.123 355.594 1.00 655.37 ? 867  ASN J O     1 
ATOM   72663 C CB    . ASN L  3 867 ? 194.307 214.893 356.362 1.00 655.37 ? 867  ASN J CB    1 
ATOM   72664 C CG    . ASN L  3 867 ? 195.378 215.748 355.714 1.00 655.37 ? 867  ASN J CG    1 
ATOM   72665 O OD1   . ASN L  3 867 ? 195.451 215.851 354.490 1.00 655.37 ? 867  ASN J OD1   1 
ATOM   72666 N ND2   . ASN L  3 867 ? 196.222 216.361 356.535 1.00 655.37 ? 867  ASN J ND2   1 
ATOM   72667 N N     . THR L  3 868 ? 191.424 214.289 357.505 1.00 657.97 ? 868  THR J N     1 
ATOM   72668 C CA    . THR L  3 868 ? 190.505 213.341 358.118 1.00 657.97 ? 868  THR J CA    1 
ATOM   72669 C C     . THR L  3 868 ? 189.044 213.616 357.784 1.00 657.97 ? 868  THR J C     1 
ATOM   72670 O O     . THR L  3 868 ? 188.180 212.815 358.156 1.00 657.97 ? 868  THR J O     1 
ATOM   72671 C CB    . THR L  3 868 ? 190.692 213.341 359.646 1.00 30.00  ? 868  THR J CB    1 
ATOM   72672 O OG1   . THR L  3 868 ? 190.431 214.650 360.163 1.00 30.00  ? 868  THR J OG1   1 
ATOM   72673 C CG2   . THR L  3 868 ? 192.151 213.107 360.006 1.00 30.00  ? 868  THR J CG2   1 
ATOM   72674 N N     . ASN L  3 869 ? 188.743 214.718 357.098 1.00 662.01 ? 869  ASN J N     1 
ATOM   72675 C CA    . ASN L  3 869 ? 187.369 215.072 356.764 1.00 662.01 ? 869  ASN J CA    1 
ATOM   72676 C C     . ASN L  3 869 ? 186.996 214.762 355.322 1.00 662.01 ? 869  ASN J C     1 
ATOM   72677 O O     . ASN L  3 869 ? 185.961 214.137 355.077 1.00 662.01 ? 869  ASN J O     1 
ATOM   72678 C CB    . ASN L  3 869 ? 187.124 216.559 357.057 1.00 662.01 ? 869  ASN J CB    1 
ATOM   72679 C CG    . ASN L  3 869 ? 186.736 216.811 358.501 1.00 662.01 ? 869  ASN J CG    1 
ATOM   72680 O OD1   . ASN L  3 869 ? 185.553 216.863 358.838 1.00 662.01 ? 869  ASN J OD1   1 
ATOM   72681 N ND2   . ASN L  3 869 ? 187.733 216.959 359.365 1.00 662.01 ? 869  ASN J ND2   1 
ATOM   72682 N N     . ILE L  3 870 ? 187.805 215.187 354.352 1.00 669.78 ? 870  ILE J N     1 
ATOM   72683 C CA    . ILE L  3 870 ? 187.445 215.006 352.949 1.00 669.78 ? 870  ILE J CA    1 
ATOM   72684 C C     . ILE L  3 870 ? 188.497 214.178 352.223 1.00 669.78 ? 870  ILE J C     1 
ATOM   72685 O O     . ILE L  3 870 ? 188.208 213.080 351.734 1.00 669.78 ? 870  ILE J O     1 
ATOM   72686 C CB    . ILE L  3 870 ? 187.243 216.363 352.249 1.00 669.78 ? 870  ILE J CB    1 
ATOM   72687 C CG1   . ILE L  3 870 ? 186.071 217.123 352.875 1.00 669.78 ? 870  ILE J CG1   1 
ATOM   72688 C CG2   . ILE L  3 870 ? 187.016 216.166 350.758 1.00 669.78 ? 870  ILE J CG2   1 
ATOM   72689 C CD1   . ILE L  3 870 ? 186.489 218.218 353.833 1.00 669.78 ? 870  ILE J CD1   1 
ATOM   72690 N N     . ASN L  3 871 ? 189.722 214.691 352.149 1.00 663.83 ? 871  ASN J N     1 
ATOM   72691 C CA    . ASN L  3 871 ? 190.777 214.023 351.400 1.00 663.83 ? 871  ASN J CA    1 
ATOM   72692 C C     . ASN L  3 871 ? 192.126 214.480 351.934 1.00 663.83 ? 871  ASN J C     1 
ATOM   72693 O O     . ASN L  3 871 ? 192.229 215.502 352.617 1.00 663.83 ? 871  ASN J O     1 
ATOM   72694 C CB    . ASN L  3 871 ? 190.663 214.307 349.897 1.00 663.83 ? 871  ASN J CB    1 
ATOM   72695 C CG    . ASN L  3 871 ? 191.455 213.326 349.054 1.00 663.83 ? 871  ASN J CG    1 
ATOM   72696 O OD1   . ASN L  3 871 ? 192.055 212.386 349.575 1.00 663.83 ? 871  ASN J OD1   1 
ATOM   72697 N ND2   . ASN L  3 871 ? 191.459 213.540 347.744 1.00 663.83 ? 871  ASN J ND2   1 
ATOM   72698 N N     . VAL L  3 872 ? 193.161 213.711 351.607 1.00 655.43 ? 872  VAL J N     1 
ATOM   72699 C CA    . VAL L  3 872 ? 194.524 213.985 352.046 1.00 655.43 ? 872  VAL J CA    1 
ATOM   72700 C C     . VAL L  3 872 ? 195.325 214.503 350.859 1.00 655.43 ? 872  VAL J C     1 
ATOM   72701 O O     . VAL L  3 872 ? 195.297 213.912 349.772 1.00 655.43 ? 872  VAL J O     1 
ATOM   72702 C CB    . VAL L  3 872 ? 195.182 212.739 352.669 1.00 655.43 ? 872  VAL J CB    1 
ATOM   72703 C CG1   . VAL L  3 872 ? 195.128 211.553 351.714 1.00 655.43 ? 872  VAL J CG1   1 
ATOM   72704 C CG2   . VAL L  3 872 ? 196.619 213.041 353.074 1.00 655.43 ? 872  VAL J CG2   1 
ATOM   72705 N N     . LYS L  3 873 ? 196.018 215.621 351.064 1.00 660.52 ? 873  LYS J N     1 
ATOM   72706 C CA    . LYS L  3 873 ? 196.871 216.229 350.053 1.00 660.52 ? 873  LYS J CA    1 
ATOM   72707 C C     . LYS L  3 873 ? 197.745 217.270 350.734 1.00 660.52 ? 873  LYS J C     1 
ATOM   72708 O O     . LYS L  3 873 ? 197.348 217.862 351.741 1.00 660.52 ? 873  LYS J O     1 
ATOM   72709 C CB    . LYS L  3 873 ? 196.043 216.853 348.915 1.00 660.52 ? 873  LYS J CB    1 
ATOM   72710 C CG    . LYS L  3 873 ? 195.136 218.019 349.308 1.00 660.52 ? 873  LYS J CG    1 
ATOM   72711 C CD    . LYS L  3 873 ? 195.824 219.370 349.161 1.00 660.52 ? 873  LYS J CD    1 
ATOM   72712 C CE    . LYS L  3 873 ? 194.869 220.515 349.451 1.00 660.52 ? 873  LYS J CE    1 
ATOM   72713 N NZ    . LYS L  3 873 ? 195.540 221.838 349.332 1.00 660.52 ? 873  LYS J NZ    1 
ATOM   72714 N N     . ARG L  3 874 ? 198.940 217.475 350.184 1.00 643.04 ? 874  ARG J N     1 
ATOM   72715 C CA    . ARG L  3 874 ? 199.876 218.424 350.773 1.00 643.04 ? 874  ARG J CA    1 
ATOM   72716 C C     . ARG L  3 874 ? 199.305 219.836 350.726 1.00 643.04 ? 874  ARG J C     1 
ATOM   72717 O O     . ARG L  3 874 ? 198.845 220.302 349.679 1.00 643.04 ? 874  ARG J O     1 
ATOM   72718 C CB    . ARG L  3 874 ? 201.219 218.362 350.045 1.00 643.04 ? 874  ARG J CB    1 
ATOM   72719 C CG    . ARG L  3 874 ? 201.113 218.372 348.529 1.00 643.04 ? 874  ARG J CG    1 
ATOM   72720 C CD    . ARG L  3 874 ? 202.464 218.630 347.883 1.00 643.04 ? 874  ARG J CD    1 
ATOM   72721 N NE    . ARG L  3 874 ? 203.494 217.736 348.399 1.00 643.04 ? 874  ARG J NE    1 
ATOM   72722 C CZ    . ARG L  3 874 ? 204.106 216.805 347.680 1.00 643.04 ? 874  ARG J CZ    1 
ATOM   72723 N NH1   . ARG L  3 874 ? 203.817 216.616 346.403 1.00 643.04 ? 874  ARG J NH1   1 
ATOM   72724 N NH2   . ARG L  3 874 ? 205.031 216.043 348.257 1.00 643.04 ? 874  ARG J NH2   1 
ATOM   72725 N N     . HIS L  3 875 ? 199.340 220.518 351.866 1.00 659.37 ? 875  HIS J N     1 
ATOM   72726 C CA    . HIS L  3 875 ? 198.779 221.852 352.005 1.00 659.37 ? 875  HIS J CA    1 
ATOM   72727 C C     . HIS L  3 875 ? 199.891 222.892 352.038 1.00 659.37 ? 875  HIS J C     1 
ATOM   72728 O O     . HIS L  3 875 ? 201.000 222.628 352.512 1.00 659.37 ? 875  HIS J O     1 
ATOM   72729 C CB    . HIS L  3 875 ? 197.932 221.968 353.277 1.00 659.37 ? 875  HIS J CB    1 
ATOM   72730 C CG    . HIS L  3 875 ? 196.870 220.920 353.397 1.00 659.37 ? 875  HIS J CG    1 
ATOM   72731 N ND1   . HIS L  3 875 ? 197.006 219.813 354.207 1.00 659.37 ? 875  HIS J ND1   1 
ATOM   72732 C CD2   . HIS L  3 875 ? 195.653 220.813 352.815 1.00 659.37 ? 875  HIS J CD2   1 
ATOM   72733 C CE1   . HIS L  3 875 ? 195.918 219.069 354.118 1.00 659.37 ? 875  HIS J CE1   1 
ATOM   72734 N NE2   . HIS L  3 875 ? 195.082 219.653 353.278 1.00 659.37 ? 875  HIS J NE2   1 
ATOM   72735 N N     . ILE L  3 876 ? 199.581 224.080 351.528 1.00 644.44 ? 876  ILE J N     1 
ATOM   72736 C CA    . ILE L  3 876 ? 200.500 225.212 351.533 1.00 644.44 ? 876  ILE J CA    1 
ATOM   72737 C C     . ILE L  3 876 ? 199.944 226.252 352.495 1.00 644.44 ? 876  ILE J C     1 
ATOM   72738 O O     . ILE L  3 876 ? 198.867 226.813 352.259 1.00 644.44 ? 876  ILE J O     1 
ATOM   72739 C CB    . ILE L  3 876 ? 200.686 225.801 350.126 1.00 644.44 ? 876  ILE J CB    1 
ATOM   72740 C CG1   . ILE L  3 876 ? 200.854 224.687 349.089 1.00 644.44 ? 876  ILE J CG1   1 
ATOM   72741 C CG2   . ILE L  3 876 ? 201.888 226.733 350.096 1.00 644.44 ? 876  ILE J CG2   1 
ATOM   72742 C CD1   . ILE L  3 876 ? 202.011 223.752 349.366 1.00 644.44 ? 876  ILE J CD1   1 
ATOM   72743 N N     . ALA L  3 877 ? 200.677 226.509 353.578 1.00 633.67 ? 877  ALA J N     1 
ATOM   72744 C CA    . ALA L  3 877 ? 200.222 227.444 354.599 1.00 633.67 ? 877  ALA J CA    1 
ATOM   72745 C C     . ALA L  3 877 ? 200.464 228.900 354.228 1.00 633.67 ? 877  ALA J C     1 
ATOM   72746 O O     . ALA L  3 877 ? 200.012 229.789 354.957 1.00 633.67 ? 877  ALA J O     1 
ATOM   72747 C CB    . ALA L  3 877 ? 200.905 227.136 355.934 1.00 633.67 ? 877  ALA J CB    1 
ATOM   72748 N N     . LEU L  3 878 ? 201.167 229.166 353.125 1.00 623.75 ? 878  LEU J N     1 
ATOM   72749 C CA    . LEU L  3 878 ? 201.476 230.543 352.752 1.00 623.75 ? 878  LEU J CA    1 
ATOM   72750 C C     . LEU L  3 878 ? 200.216 231.323 352.395 1.00 623.75 ? 878  LEU J C     1 
ATOM   72751 O O     . LEU L  3 878 ? 200.035 232.463 352.837 1.00 623.75 ? 878  LEU J O     1 
ATOM   72752 C CB    . LEU L  3 878 ? 202.464 230.558 351.585 1.00 623.75 ? 878  LEU J CB    1 
ATOM   72753 C CG    . LEU L  3 878 ? 202.731 231.925 350.954 1.00 623.75 ? 878  LEU J CG    1 
ATOM   72754 C CD1   . LEU L  3 878 ? 203.650 232.759 351.835 1.00 623.75 ? 878  LEU J CD1   1 
ATOM   72755 C CD2   . LEU L  3 878 ? 203.311 231.767 349.559 1.00 623.75 ? 878  LEU J CD2   1 
ATOM   72756 N N     . GLU L  3 879 ? 199.331 230.726 351.598 1.00 629.34 ? 879  GLU J N     1 
ATOM   72757 C CA    . GLU L  3 879 ? 198.157 231.431 351.101 1.00 629.34 ? 879  GLU J CA    1 
ATOM   72758 C C     . GLU L  3 879 ? 196.918 231.230 351.962 1.00 629.34 ? 879  GLU J C     1 
ATOM   72759 O O     . GLU L  3 879 ? 195.948 231.978 351.799 1.00 629.34 ? 879  GLU J O     1 
ATOM   72760 C CB    . GLU L  3 879 ? 197.848 230.999 349.662 1.00 629.34 ? 879  GLU J CB    1 
ATOM   72761 C CG    . GLU L  3 879 ? 197.197 229.631 349.543 1.00 629.34 ? 879  GLU J CG    1 
ATOM   72762 C CD    . GLU L  3 879 ? 198.203 228.500 349.603 1.00 629.34 ? 879  GLU J CD    1 
ATOM   72763 O OE1   . GLU L  3 879 ? 199.418 228.786 349.625 1.00 629.34 ? 879  GLU J OE1   1 
ATOM   72764 O OE2   . GLU L  3 879 ? 197.779 227.325 349.627 1.00 629.34 ? 879  GLU J OE2   1 
ATOM   72765 N N     . LEU L  3 880 ? 196.921 230.249 352.868 1.00 627.65 ? 880  LEU J N     1 
ATOM   72766 C CA    . LEU L  3 880 ? 195.759 230.022 353.720 1.00 627.65 ? 880  LEU J CA    1 
ATOM   72767 C C     . LEU L  3 880 ? 195.472 231.209 354.630 1.00 627.65 ? 880  LEU J C     1 
ATOM   72768 O O     . LEU L  3 880 ? 194.321 231.396 355.043 1.00 627.65 ? 880  LEU J O     1 
ATOM   72769 C CB    . LEU L  3 880 ? 195.956 228.757 354.556 1.00 627.65 ? 880  LEU J CB    1 
ATOM   72770 C CG    . LEU L  3 880 ? 195.921 227.429 353.798 1.00 627.65 ? 880  LEU J CG    1 
ATOM   72771 C CD1   . LEU L  3 880 ? 196.242 226.269 354.729 1.00 627.65 ? 880  LEU J CD1   1 
ATOM   72772 C CD2   . LEU L  3 880 ? 194.570 227.227 353.131 1.00 627.65 ? 880  LEU J CD2   1 
ATOM   72773 N N     . SER L  3 881 ? 196.490 232.013 354.949 1.00 622.46 ? 881  SER J N     1 
ATOM   72774 C CA    . SER L  3 881 ? 196.268 233.208 355.754 1.00 622.46 ? 881  SER J CA    1 
ATOM   72775 C C     . SER L  3 881 ? 195.362 234.204 355.041 1.00 622.46 ? 881  SER J C     1 
ATOM   72776 O O     . SER L  3 881 ? 194.599 234.920 355.696 1.00 622.46 ? 881  SER J O     1 
ATOM   72777 C CB    . SER L  3 881 ? 197.604 233.863 356.104 1.00 622.46 ? 881  SER J CB    1 
ATOM   72778 O OG    . SER L  3 881 ? 198.435 233.971 354.961 1.00 622.46 ? 881  SER J OG    1 
ATOM   72779 N N     . GLN L  3 882 ? 195.431 234.261 353.709 1.00 623.47 ? 882  GLN J N     1 
ATOM   72780 C CA    . GLN L  3 882 ? 194.556 235.155 352.956 1.00 623.47 ? 882  GLN J CA    1 
ATOM   72781 C C     . GLN L  3 882 ? 193.089 234.792 353.161 1.00 623.47 ? 882  GLN J C     1 
ATOM   72782 O O     . GLN L  3 882 ? 192.260 235.661 353.464 1.00 623.47 ? 882  GLN J O     1 
ATOM   72783 C CB    . GLN L  3 882 ? 194.935 235.107 351.474 1.00 623.47 ? 882  GLN J CB    1 
ATOM   72784 C CG    . GLN L  3 882 ? 194.345 236.209 350.608 1.00 623.47 ? 882  GLN J CG    1 
ATOM   72785 C CD    . GLN L  3 882 ? 193.136 235.748 349.818 1.00 623.47 ? 882  GLN J CD    1 
ATOM   72786 O OE1   . GLN L  3 882 ? 192.913 234.550 349.643 1.00 623.47 ? 882  GLN J OE1   1 
ATOM   72787 N NE2   . GLN L  3 882 ? 192.360 236.701 349.313 1.00 623.47 ? 882  GLN J NE2   1 
ATOM   72788 N N     . GLU L  3 883 ? 192.753 233.506 353.029 1.00 624.67 ? 883  GLU J N     1 
ATOM   72789 C CA    . GLU L  3 883 ? 191.377 233.078 353.259 1.00 624.67 ? 883  GLU J CA    1 
ATOM   72790 C C     . GLU L  3 883 ? 190.990 233.194 354.728 1.00 624.67 ? 883  GLU J C     1 
ATOM   72791 O O     . GLU L  3 883 ? 189.828 233.484 355.037 1.00 624.67 ? 883  GLU J O     1 
ATOM   72792 C CB    . GLU L  3 883 ? 191.176 231.645 352.768 1.00 624.67 ? 883  GLU J CB    1 
ATOM   72793 C CG    . GLU L  3 883 ? 191.067 231.510 351.258 1.00 624.67 ? 883  GLU J CG    1 
ATOM   72794 C CD    . GLU L  3 883 ? 192.401 231.225 350.600 1.00 624.67 ? 883  GLU J CD    1 
ATOM   72795 O OE1   . GLU L  3 883 ? 193.386 230.993 351.331 1.00 624.67 ? 883  GLU J OE1   1 
ATOM   72796 O OE2   . GLU L  3 883 ? 192.465 231.231 349.353 1.00 624.67 ? 883  GLU J OE2   1 
ATOM   72797 N N     . LEU L  3 884 ? 191.936 232.964 355.643 1.00 630.20 ? 884  LEU J N     1 
ATOM   72798 C CA    . LEU L  3 884 ? 191.641 233.131 357.063 1.00 630.20 ? 884  LEU J CA    1 
ATOM   72799 C C     . LEU L  3 884 ? 191.282 234.577 357.384 1.00 630.20 ? 884  LEU J C     1 
ATOM   72800 O O     . LEU L  3 884 ? 190.347 234.838 358.150 1.00 630.20 ? 884  LEU J O     1 
ATOM   72801 C CB    . LEU L  3 884 ? 192.832 232.673 357.904 1.00 630.20 ? 884  LEU J CB    1 
ATOM   72802 N N     . GLU L  3 885 ? 192.020 235.530 356.812 1.00 634.36 ? 885  GLU J N     1 
ATOM   72803 C CA    . GLU L  3 885 ? 191.676 236.938 356.979 1.00 634.36 ? 885  GLU J CA    1 
ATOM   72804 C C     . GLU L  3 885 ? 190.337 237.255 356.326 1.00 634.36 ? 885  GLU J C     1 
ATOM   72805 O O     . GLU L  3 885 ? 189.533 238.016 356.878 1.00 634.36 ? 885  GLU J O     1 
ATOM   72806 C CB    . GLU L  3 885 ? 192.781 237.823 356.403 1.00 634.36 ? 885  GLU J CB    1 
ATOM   72807 C CG    . GLU L  3 885 ? 194.099 237.742 357.158 1.00 634.36 ? 885  GLU J CG    1 
ATOM   72808 C CD    . GLU L  3 885 ? 194.092 238.554 358.438 1.00 634.36 ? 885  GLU J CD    1 
ATOM   72809 O OE1   . GLU L  3 885 ? 193.425 239.609 358.471 1.00 634.36 ? 885  GLU J OE1   1 
ATOM   72810 O OE2   . GLU L  3 885 ? 194.753 238.137 359.411 1.00 634.36 ? 885  GLU J OE2   1 
ATOM   72811 N N     . ASN L  3 886 ? 190.079 236.683 355.147 1.00 630.52 ? 886  ASN J N     1 
ATOM   72812 C CA    . ASN L  3 886 ? 188.789 236.883 354.496 1.00 630.52 ? 886  ASN J CA    1 
ATOM   72813 C C     . ASN L  3 886 ? 187.643 236.229 355.257 1.00 630.52 ? 886  ASN J C     1 
ATOM   72814 O O     . ASN L  3 886 ? 186.480 236.563 355.006 1.00 630.52 ? 886  ASN J O     1 
ATOM   72815 C CB    . ASN L  3 886 ? 188.829 236.348 353.065 1.00 630.52 ? 886  ASN J CB    1 
ATOM   72816 C CG    . ASN L  3 886 ? 189.744 237.153 352.171 1.00 630.52 ? 886  ASN J CG    1 
ATOM   72817 O OD1   . ASN L  3 886 ? 189.447 238.297 351.826 1.00 630.52 ? 886  ASN J OD1   1 
ATOM   72818 N ND2   . ASN L  3 886 ? 190.870 236.564 351.796 1.00 630.52 ? 886  ASN J ND2   1 
ATOM   72819 N N     . SER L  3 887 ? 187.939 235.312 356.174 1.00 631.84 ? 887  SER J N     1 
ATOM   72820 C CA    . SER L  3 887 ? 186.900 234.668 356.961 1.00 631.84 ? 887  SER J CA    1 
ATOM   72821 C C     . SER L  3 887 ? 186.343 235.646 357.996 1.00 631.84 ? 887  SER J C     1 
ATOM   72822 O O     . SER L  3 887 ? 186.804 236.783 358.138 1.00 631.84 ? 887  SER J O     1 
ATOM   72823 C CB    . SER L  3 887 ? 187.445 233.409 357.632 1.00 631.84 ? 887  SER J CB    1 
ATOM   72824 O OG    . SER L  3 887 ? 188.417 233.731 358.611 1.00 631.84 ? 887  SER J OG    1 
ATOM   72825 N N     . VAL L  3 888 ? 185.329 235.188 358.736 1.00 634.41 ? 888  VAL J N     1 
ATOM   72826 C CA    . VAL L  3 888 ? 184.694 236.023 359.751 1.00 634.41 ? 888  VAL J CA    1 
ATOM   72827 C C     . VAL L  3 888 ? 185.598 236.303 360.940 1.00 634.41 ? 888  VAL J C     1 
ATOM   72828 O O     . VAL L  3 888 ? 185.247 237.128 361.791 1.00 634.41 ? 888  VAL J O     1 
ATOM   72829 C CB    . VAL L  3 888 ? 183.384 235.375 360.242 1.00 634.41 ? 888  VAL J CB    1 
ATOM   72830 C CG1   . VAL L  3 888 ? 182.354 235.347 359.123 1.00 634.41 ? 888  VAL J CG1   1 
ATOM   72831 C CG2   . VAL L  3 888 ? 183.650 233.972 360.765 1.00 634.41 ? 888  VAL J CG2   1 
ATOM   72832 N N     . LEU L  3 889 ? 186.751 235.641 361.024 1.00 648.00 ? 889  LEU J N     1 
ATOM   72833 C CA    . LEU L  3 889 ? 187.698 235.853 362.111 1.00 648.00 ? 889  LEU J CA    1 
ATOM   72834 C C     . LEU L  3 889 ? 188.557 237.098 361.918 1.00 648.00 ? 889  LEU J C     1 
ATOM   72835 O O     . LEU L  3 889 ? 189.574 237.240 362.605 1.00 648.00 ? 889  LEU J O     1 
ATOM   72836 C CB    . LEU L  3 889 ? 188.598 234.624 362.270 1.00 648.00 ? 889  LEU J CB    1 
ATOM   72837 N N     . GLU L  3 890 ? 188.178 237.990 360.999 1.00 655.52 ? 890  GLU J N     1 
ATOM   72838 C CA    . GLU L  3 890 ? 188.940 239.219 360.799 1.00 655.52 ? 890  GLU J CA    1 
ATOM   72839 C C     . GLU L  3 890 ? 188.928 240.085 362.052 1.00 655.52 ? 890  GLU J C     1 
ATOM   72840 O O     . GLU L  3 890 ? 189.960 240.650 362.435 1.00 655.52 ? 890  GLU J O     1 
ATOM   72841 C CB    . GLU L  3 890 ? 188.379 239.993 359.605 1.00 655.52 ? 890  GLU J CB    1 
ATOM   72842 C CG    . GLU L  3 890 ? 188.965 241.386 359.432 1.00 655.52 ? 890  GLU J CG    1 
ATOM   72843 C CD    . GLU L  3 890 ? 190.128 241.413 358.461 1.00 655.52 ? 890  GLU J CD    1 
ATOM   72844 O OE1   . GLU L  3 890 ? 190.702 240.338 358.189 1.00 655.52 ? 890  GLU J OE1   1 
ATOM   72845 O OE2   . GLU L  3 890 ? 190.470 242.509 357.970 1.00 655.52 ? 890  GLU J OE2   1 
ATOM   72846 N N     . LYS L  3 891 ? 187.767 240.206 362.701 1.00 666.82 ? 891  LYS J N     1 
ATOM   72847 C CA    . LYS L  3 891 ? 187.689 240.976 363.938 1.00 666.82 ? 891  LYS J CA    1 
ATOM   72848 C C     . LYS L  3 891 ? 188.539 240.346 365.035 1.00 666.82 ? 891  LYS J C     1 
ATOM   72849 O O     . LYS L  3 891 ? 189.217 241.055 365.789 1.00 666.82 ? 891  LYS J O     1 
ATOM   72850 C CB    . LYS L  3 891 ? 186.232 241.107 364.385 1.00 666.82 ? 891  LYS J CB    1 
ATOM   72851 C CG    . LYS L  3 891 ? 185.455 239.800 364.385 1.00 666.82 ? 891  LYS J CG    1 
ATOM   72852 C CD    . LYS L  3 891 ? 184.008 240.020 364.794 1.00 666.82 ? 891  LYS J CD    1 
ATOM   72853 C CE    . LYS L  3 891 ? 183.223 240.716 363.693 1.00 666.82 ? 891  LYS J CE    1 
ATOM   72854 N NZ    . LYS L  3 891 ? 183.123 239.880 362.466 1.00 666.82 ? 891  LYS J NZ    1 
ATOM   72855 N N     . TYR L  3 892 ? 188.518 239.021 365.140 1.00 664.67 ? 892  TYR J N     1 
ATOM   72856 C CA    . TYR L  3 892 ? 189.352 238.308 366.108 1.00 664.67 ? 892  TYR J CA    1 
ATOM   72857 C C     . TYR L  3 892 ? 190.712 237.955 365.514 1.00 664.67 ? 892  TYR J C     1 
ATOM   72858 O O     . TYR L  3 892 ? 191.159 236.811 365.562 1.00 664.67 ? 892  TYR J O     1 
ATOM   72859 C CB    . TYR L  3 892 ? 188.630 237.058 366.598 1.00 664.67 ? 892  TYR J CB    1 
ATOM   72860 C CG    . TYR L  3 892 ? 187.353 237.340 367.356 1.00 664.67 ? 892  TYR J CG    1 
ATOM   72861 C CD1   . TYR L  3 892 ? 187.386 237.733 368.687 1.00 664.67 ? 892  TYR J CD1   1 
ATOM   72862 C CD2   . TYR L  3 892 ? 186.114 237.207 366.742 1.00 664.67 ? 892  TYR J CD2   1 
ATOM   72863 C CE1   . TYR L  3 892 ? 186.221 237.990 369.385 1.00 664.67 ? 892  TYR J CE1   1 
ATOM   72864 C CE2   . TYR L  3 892 ? 184.944 237.462 367.432 1.00 664.67 ? 892  TYR J CE2   1 
ATOM   72865 C CZ    . TYR L  3 892 ? 185.004 237.853 368.753 1.00 664.67 ? 892  TYR J CZ    1 
ATOM   72866 O OH    . TYR L  3 892 ? 183.842 238.108 369.444 1.00 664.67 ? 892  TYR J OH    1 
ATOM   72867 N N     . LEU L  3 893 ? 191.385 238.956 364.943 1.00 655.91 ? 893  LEU J N     1 
ATOM   72868 C CA    . LEU L  3 893 ? 192.717 238.785 364.357 1.00 655.91 ? 893  LEU J CA    1 
ATOM   72869 C C     . LEU L  3 893 ? 193.541 240.013 364.737 1.00 655.91 ? 893  LEU J C     1 
ATOM   72870 O O     . LEU L  3 893 ? 193.538 241.021 364.026 1.00 655.91 ? 893  LEU J O     1 
ATOM   72871 C CB    . LEU L  3 893 ? 192.640 238.598 362.847 1.00 655.91 ? 893  LEU J CB    1 
ATOM   72872 N N     . GLN L  3 894 ? 194.244 239.920 365.859 1.00 650.62 ? 894  GLN J N     1 
ATOM   72873 C CA    . GLN L  3 894 ? 195.079 241.004 366.352 1.00 650.62 ? 894  GLN J CA    1 
ATOM   72874 C C     . GLN L  3 894 ? 196.538 240.760 365.988 1.00 650.62 ? 894  GLN J C     1 
ATOM   72875 O O     . GLN L  3 894 ? 196.944 239.645 365.653 1.00 650.62 ? 894  GLN J O     1 
ATOM   72876 C CB    . GLN L  3 894 ? 194.930 241.157 367.869 1.00 650.62 ? 894  GLN J CB    1 
ATOM   72877 C CG    . GLN L  3 894 ? 195.866 240.279 368.688 1.00 650.62 ? 894  GLN J CG    1 
ATOM   72878 C CD    . GLN L  3 894 ? 195.325 238.877 368.896 1.00 650.62 ? 894  GLN J CD    1 
ATOM   72879 O OE1   . GLN L  3 894 ? 194.529 238.379 368.100 1.00 650.62 ? 894  GLN J OE1   1 
ATOM   72880 N NE2   . GLN L  3 894 ? 195.753 238.234 369.976 1.00 650.62 ? 894  GLN J NE2   1 
ATOM   72881 N N     . TRP L  3 895 ? 197.326 241.828 366.055 1.00 640.11 ? 895  TRP J N     1 
ATOM   72882 C CA    . TRP L  3 895 ? 198.737 241.775 365.718 1.00 640.11 ? 895  TRP J CA    1 
ATOM   72883 C C     . TRP L  3 895 ? 199.575 241.659 366.989 1.00 640.11 ? 895  TRP J C     1 
ATOM   72884 O O     . TRP L  3 895 ? 199.061 241.617 368.109 1.00 640.11 ? 895  TRP J O     1 
ATOM   72885 C CB    . TRP L  3 895 ? 199.139 243.002 364.897 1.00 640.11 ? 895  TRP J CB    1 
ATOM   72886 C CG    . TRP L  3 895 ? 198.689 242.940 363.467 1.00 640.11 ? 895  TRP J CG    1 
ATOM   72887 C CD1   . TRP L  3 895 ? 199.468 242.696 362.374 1.00 640.11 ? 895  TRP J CD1   1 
ATOM   72888 C CD2   . TRP L  3 895 ? 197.357 243.135 362.975 1.00 640.11 ? 895  TRP J CD2   1 
ATOM   72889 N NE1   . TRP L  3 895 ? 198.704 242.721 361.232 1.00 640.11 ? 895  TRP J NE1   1 
ATOM   72890 C CE2   . TRP L  3 895 ? 197.405 242.989 361.574 1.00 640.11 ? 895  TRP J CE2   1 
ATOM   72891 C CE3   . TRP L  3 895 ? 196.130 243.418 363.582 1.00 640.11 ? 895  TRP J CE3   1 
ATOM   72892 C CZ2   . TRP L  3 895 ? 196.273 243.116 360.771 1.00 640.11 ? 895  TRP J CZ2   1 
ATOM   72893 C CZ3   . TRP L  3 895 ? 195.007 243.542 362.783 1.00 640.11 ? 895  TRP J CZ3   1 
ATOM   72894 C CH2   . TRP L  3 895 ? 195.086 243.391 361.394 1.00 640.11 ? 895  TRP J CH2   1 
ATOM   72895 N N     . SER L  3 896 ? 200.889 241.607 366.805 1.00 628.34 ? 896  SER J N     1 
ATOM   72896 C CA    . SER L  3 896 ? 201.845 241.450 367.887 1.00 628.34 ? 896  SER J CA    1 
ATOM   72897 C C     . SER L  3 896 ? 202.955 242.479 367.744 1.00 628.34 ? 896  SER J C     1 
ATOM   72898 O O     . SER L  3 896 ? 203.226 242.954 366.637 1.00 628.34 ? 896  SER J O     1 
ATOM   72899 C CB    . SER L  3 896 ? 202.442 240.034 367.886 1.00 628.34 ? 896  SER J CB    1 
ATOM   72900 O OG    . SER L  3 896 ? 203.564 239.935 368.746 1.00 628.34 ? 896  SER J OG    1 
ATOM   72901 N N     . PRO L  3 897 ? 203.604 242.856 368.851 1.00 624.66 ? 897  PRO J N     1 
ATOM   72902 C CA    . PRO L  3 897 ? 204.771 243.747 368.738 1.00 624.66 ? 897  PRO J CA    1 
ATOM   72903 C C     . PRO L  3 897 ? 205.870 243.182 367.857 1.00 624.66 ? 897  PRO J C     1 
ATOM   72904 O O     . PRO L  3 897 ? 206.617 243.953 367.242 1.00 624.66 ? 897  PRO J O     1 
ATOM   72905 C CB    . PRO L  3 897 ? 205.231 243.904 370.193 1.00 624.66 ? 897  PRO J CB    1 
ATOM   72906 C CG    . PRO L  3 897 ? 203.999 243.674 370.999 1.00 624.66 ? 897  PRO J CG    1 
ATOM   72907 C CD    . PRO L  3 897 ? 203.203 242.642 370.253 1.00 624.66 ? 897  PRO J CD    1 
ATOM   72908 N N     . ASN L  3 898 ? 205.991 241.858 367.777 1.00 613.90 ? 898  ASN J N     1 
ATOM   72909 C CA    . ASN L  3 898 ? 206.915 241.211 366.855 1.00 613.90 ? 898  ASN J CA    1 
ATOM   72910 C C     . ASN L  3 898 ? 206.400 241.191 365.419 1.00 613.90 ? 898  ASN J C     1 
ATOM   72911 O O     . ASN L  3 898 ? 206.985 240.497 364.580 1.00 613.90 ? 898  ASN J O     1 
ATOM   72912 C CB    . ASN L  3 898 ? 207.208 239.782 367.320 1.00 613.90 ? 898  ASN J CB    1 
ATOM   72913 C CG    . ASN L  3 898 ? 207.735 239.728 368.740 1.00 613.90 ? 898  ASN J CG    1 
ATOM   72914 O OD1   . ASN L  3 898 ? 207.105 239.152 369.627 1.00 613.90 ? 898  ASN J OD1   1 
ATOM   72915 N ND2   . ASN L  3 898 ? 208.898 240.329 368.963 1.00 613.90 ? 898  ASN J ND2   1 
ATOM   72916 N N     . LYS L  3 899 ? 205.325 241.929 365.130 1.00 615.28 ? 899  LYS J N     1 
ATOM   72917 C CA    . LYS L  3 899 ? 204.728 241.991 363.794 1.00 615.28 ? 899  LYS J CA    1 
ATOM   72918 C C     . LYS L  3 899 ? 204.320 240.605 363.298 1.00 615.28 ? 899  LYS J C     1 
ATOM   72919 O O     . LYS L  3 899 ? 204.507 240.263 362.128 1.00 615.28 ? 899  LYS J O     1 
ATOM   72920 C CB    . LYS L  3 899 ? 205.668 242.675 362.797 1.00 615.28 ? 899  LYS J CB    1 
ATOM   72921 C CG    . LYS L  3 899 ? 206.036 244.124 363.131 1.00 615.28 ? 899  LYS J CG    1 
ATOM   72922 C CD    . LYS L  3 899 ? 204.873 245.097 362.931 1.00 615.28 ? 899  LYS J CD    1 
ATOM   72923 C CE    . LYS L  3 899 ? 204.095 245.354 364.217 1.00 615.28 ? 899  LYS J CE    1 
ATOM   72924 N NZ    . LYS L  3 899 ? 203.033 246.381 364.031 1.00 615.28 ? 899  LYS J NZ    1 
ATOM   72925 N N     . THR L  3 900 ? 203.756 239.801 364.195 1.00 620.00 ? 900  THR J N     1 
ATOM   72926 C CA    . THR L  3 900 ? 203.251 238.479 363.863 1.00 620.00 ? 900  THR J CA    1 
ATOM   72927 C C     . THR L  3 900 ? 201.745 238.435 364.085 1.00 620.00 ? 900  THR J C     1 
ATOM   72928 O O     . THR L  3 900 ? 201.229 238.970 365.071 1.00 620.00 ? 900  THR J O     1 
ATOM   72929 C CB    . THR L  3 900 ? 203.930 237.388 364.703 1.00 620.00 ? 900  THR J CB    1 
ATOM   72930 O OG1   . THR L  3 900 ? 203.630 237.591 366.089 1.00 620.00 ? 900  THR J OG1   1 
ATOM   72931 C CG2   . THR L  3 900 ? 205.437 237.424 364.504 1.00 620.00 ? 900  THR J CG2   1 
ATOM   72932 N N     . ARG L  3 901 ? 201.042 237.792 363.156 1.00 635.86 ? 901  ARG J N     1 
ATOM   72933 C CA    . ARG L  3 901 ? 199.588 237.687 363.212 1.00 635.86 ? 901  ARG J CA    1 
ATOM   72934 C C     . ARG L  3 901 ? 199.214 236.567 364.177 1.00 635.86 ? 901  ARG J C     1 
ATOM   72935 O O     . ARG L  3 901 ? 199.390 235.384 363.867 1.00 635.86 ? 901  ARG J O     1 
ATOM   72936 C CB    . ARG L  3 901 ? 199.011 237.432 361.822 1.00 635.86 ? 901  ARG J CB    1 
ATOM   72937 N N     . ILE L  3 902 ? 198.699 236.940 365.344 1.00 644.12 ? 902  ILE J N     1 
ATOM   72938 C CA    . ILE L  3 902 ? 198.292 235.982 366.359 1.00 644.12 ? 902  ILE J CA    1 
ATOM   72939 C C     . ILE L  3 902 ? 196.769 235.978 366.455 1.00 644.12 ? 902  ILE J C     1 
ATOM   72940 O O     . ILE L  3 902 ? 196.082 236.839 365.904 1.00 644.12 ? 902  ILE J O     1 
ATOM   72941 C CB    . ILE L  3 902 ? 198.943 236.277 367.725 1.00 644.12 ? 902  ILE J CB    1 
ATOM   72942 C CG1   . ILE L  3 902 ? 198.565 237.677 368.210 1.00 644.12 ? 902  ILE J CG1   1 
ATOM   72943 C CG2   . ILE L  3 902 ? 200.454 236.129 367.637 1.00 644.12 ? 902  ILE J CG2   1 
ATOM   72944 C CD1   . ILE L  3 902 ? 199.022 237.975 369.621 1.00 644.12 ? 902  ILE J CD1   1 
ATOM   72945 N N     . LEU L  3 903 ? 196.241 234.986 367.168 1.00 648.72 ? 903  LEU J N     1 
ATOM   72946 C CA    . LEU L  3 903 ? 194.808 234.755 367.265 1.00 648.72 ? 903  LEU J CA    1 
ATOM   72947 C C     . LEU L  3 903 ? 194.344 234.968 368.700 1.00 648.72 ? 903  LEU J C     1 
ATOM   72948 O O     . LEU L  3 903 ? 195.055 234.623 369.649 1.00 648.72 ? 903  LEU J O     1 
ATOM   72949 C CB    . LEU L  3 903 ? 194.453 233.338 366.799 1.00 648.72 ? 903  LEU J CB    1 
ATOM   72950 C CG    . LEU L  3 903 ? 193.005 233.059 366.397 1.00 648.72 ? 903  LEU J CG    1 
ATOM   72951 C CD1   . LEU L  3 903 ? 192.592 233.959 365.246 1.00 648.72 ? 903  LEU J CD1   1 
ATOM   72952 C CD2   . LEU L  3 903 ? 192.836 231.598 366.016 1.00 648.72 ? 903  LEU J CD2   1 
ATOM   72953 N N     . LYS L  3 904 ? 193.149 235.537 368.852 1.00 645.87 ? 904  LYS J N     1 
ATOM   72954 C CA    . LYS L  3 904 ? 192.564 235.789 370.160 1.00 645.87 ? 904  LYS J CA    1 
ATOM   72955 C C     . LYS L  3 904 ? 191.109 235.344 370.166 1.00 645.87 ? 904  LYS J C     1 
ATOM   72956 O O     . LYS L  3 904 ? 190.454 235.288 369.122 1.00 645.87 ? 904  LYS J O     1 
ATOM   72957 C CB    . LYS L  3 904 ? 192.652 237.273 370.548 1.00 645.87 ? 904  LYS J CB    1 
ATOM   72958 C CG    . LYS L  3 904 ? 191.687 238.178 369.797 1.00 645.87 ? 904  LYS J CG    1 
ATOM   72959 C CD    . LYS L  3 904 ? 192.038 239.644 369.991 1.00 645.87 ? 904  LYS J CD    1 
ATOM   72960 C CE    . LYS L  3 904 ? 191.264 240.532 369.031 1.00 645.87 ? 904  LYS J CE    1 
ATOM   72961 N NZ    . LYS L  3 904 ? 191.679 240.322 367.618 1.00 645.87 ? 904  LYS J NZ    1 
ATOM   72962 N N     . GLY L  3 905 ? 190.611 235.027 371.358 1.00 614.32 ? 905  GLY J N     1 
ATOM   72963 C CA    . GLY L  3 905 ? 189.236 234.575 371.498 1.00 614.32 ? 905  GLY J CA    1 
ATOM   72964 C C     . GLY L  3 905 ? 188.947 233.284 370.766 1.00 614.32 ? 905  GLY J C     1 
ATOM   72965 O O     . GLY L  3 905 ? 187.894 233.154 370.130 1.00 614.32 ? 905  GLY J O     1 
ATOM   72966 N N     . CYS L  3 906 ? 189.863 232.321 370.842 1.00 590.78 ? 906  CYS J N     1 
ATOM   72967 C CA    . CYS L  3 906 ? 189.737 231.063 370.125 1.00 590.78 ? 906  CYS J CA    1 
ATOM   72968 C C     . CYS L  3 906 ? 189.921 229.898 371.085 1.00 590.78 ? 906  CYS J C     1 
ATOM   72969 O O     . CYS L  3 906 ? 190.645 229.997 372.079 1.00 590.78 ? 906  CYS J O     1 
ATOM   72970 C CB    . CYS L  3 906 ? 190.763 230.961 368.990 1.00 590.78 ? 906  CYS J CB    1 
ATOM   72971 S SG    . CYS L  3 906 ? 192.482 231.017 369.546 1.00 590.78 ? 906  CYS J SG    1 
ATOM   72972 N N     . ARG L  3 907 ? 189.252 228.789 370.775 1.00 568.34 ? 907  ARG J N     1 
ATOM   72973 C CA    . ARG L  3 907 ? 189.378 227.548 371.532 1.00 568.34 ? 907  ARG J CA    1 
ATOM   72974 C C     . ARG L  3 907 ? 189.805 226.457 370.560 1.00 568.34 ? 907  ARG J C     1 
ATOM   72975 O O     . ARG L  3 907 ? 189.006 226.015 369.727 1.00 568.34 ? 907  ARG J O     1 
ATOM   72976 C CB    . ARG L  3 907 ? 188.064 227.188 372.228 1.00 568.34 ? 907  ARG J CB    1 
ATOM   72977 C CG    . ARG L  3 907 ? 187.978 225.751 372.729 1.00 568.34 ? 907  ARG J CG    1 
ATOM   72978 C CD    . ARG L  3 907 ? 189.016 225.468 373.807 1.00 568.34 ? 907  ARG J CD    1 
ATOM   72979 N NE    . ARG L  3 907 ? 190.203 224.810 373.274 1.00 568.34 ? 907  ARG J NE    1 
ATOM   72980 C CZ    . ARG L  3 907 ? 191.402 224.858 373.838 1.00 568.34 ? 907  ARG J CZ    1 
ATOM   72981 N NH1   . ARG L  3 907 ? 191.612 225.525 374.961 1.00 568.34 ? 907  ARG J NH1   1 
ATOM   72982 N NH2   . ARG L  3 907 ? 192.416 224.219 373.262 1.00 568.34 ? 907  ARG J NH2   1 
ATOM   72983 N N     . ILE L  3 908 ? 191.063 226.032 370.656 1.00 570.61 ? 908  ILE J N     1 
ATOM   72984 C CA    . ILE L  3 908 ? 191.598 225.007 369.767 1.00 570.61 ? 908  ILE J CA    1 
ATOM   72985 C C     . ILE L  3 908 ? 191.245 223.635 370.323 1.00 570.61 ? 908  ILE J C     1 
ATOM   72986 O O     . ILE L  3 908 ? 191.993 223.065 371.127 1.00 570.61 ? 908  ILE J O     1 
ATOM   72987 C CB    . ILE L  3 908 ? 193.120 225.158 369.587 1.00 570.61 ? 908  ILE J CB    1 
ATOM   72988 C CG1   . ILE L  3 908 ? 193.481 226.608 369.254 1.00 570.61 ? 908  ILE J CG1   1 
ATOM   72989 C CG2   . ILE L  3 908 ? 193.623 224.220 368.499 1.00 570.61 ? 908  ILE J CG2   1 
ATOM   72990 C CD1   . ILE L  3 908 ? 192.731 227.174 368.064 1.00 570.61 ? 908  ILE J CD1   1 
ATOM   72991 N N     . LEU L  3 909 ? 190.106 223.098 369.902 1.00 586.94 ? 909  LEU J N     1 
ATOM   72992 C CA    . LEU L  3 909 ? 189.641 221.805 370.375 1.00 586.94 ? 909  LEU J CA    1 
ATOM   72993 C C     . LEU L  3 909 ? 190.190 220.679 369.502 1.00 586.94 ? 909  LEU J C     1 
ATOM   72994 O O     . LEU L  3 909 ? 190.603 220.887 368.359 1.00 586.94 ? 909  LEU J O     1 
ATOM   72995 C CB    . LEU L  3 909 ? 188.110 221.766 370.407 1.00 586.94 ? 909  LEU J CB    1 
ATOM   72996 C CG    . LEU L  3 909 ? 187.323 221.993 369.111 1.00 586.94 ? 909  LEU J CG    1 
ATOM   72997 C CD1   . LEU L  3 909 ? 187.094 220.698 368.337 1.00 586.94 ? 909  LEU J CD1   1 
ATOM   72998 C CD2   . LEU L  3 909 ? 185.999 222.683 369.407 1.00 586.94 ? 909  LEU J CD2   1 
ATOM   72999 N N     . HIS L  3 910 ? 190.185 219.473 370.064 1.00 592.42 ? 910  HIS J N     1 
ATOM   73000 C CA    . HIS L  3 910 ? 190.645 218.279 369.372 1.00 592.42 ? 910  HIS J CA    1 
ATOM   73001 C C     . HIS L  3 910 ? 189.561 217.214 369.435 1.00 592.42 ? 910  HIS J C     1 
ATOM   73002 O O     . HIS L  3 910 ? 188.801 217.139 370.406 1.00 592.42 ? 910  HIS J O     1 
ATOM   73003 C CB    . HIS L  3 910 ? 191.947 217.741 369.979 1.00 592.42 ? 910  HIS J CB    1 
ATOM   73004 C CG    . HIS L  3 910 ? 192.861 218.811 370.491 1.00 592.42 ? 910  HIS J CG    1 
ATOM   73005 N ND1   . HIS L  3 910 ? 193.596 219.624 369.655 1.00 592.42 ? 910  HIS J ND1   1 
ATOM   73006 C CD2   . HIS L  3 910 ? 193.158 219.202 371.753 1.00 592.42 ? 910  HIS J CD2   1 
ATOM   73007 C CE1   . HIS L  3 910 ? 194.306 220.470 370.380 1.00 592.42 ? 910  HIS J CE1   1 
ATOM   73008 N NE2   . HIS L  3 910 ? 194.059 220.234 371.656 1.00 592.42 ? 910  HIS J NE2   1 
ATOM   73009 N N     . LYS L  3 911 ? 189.502 216.387 368.389 1.00 590.51 ? 911  LYS J N     1 
ATOM   73010 C CA    . LYS L  3 911 ? 188.473 215.353 368.232 1.00 590.51 ? 911  LYS J CA    1 
ATOM   73011 C C     . LYS L  3 911 ? 187.122 216.057 368.287 1.00 590.51 ? 911  LYS J C     1 
ATOM   73012 O O     . LYS L  3 911 ? 186.841 216.876 367.395 1.00 590.51 ? 911  LYS J O     1 
ATOM   73013 C CB    . LYS L  3 911 ? 188.703 214.251 369.270 1.00 590.51 ? 911  LYS J CB    1 
ATOM   73014 C CG    . LYS L  3 911 ? 187.879 212.992 369.045 1.00 590.51 ? 911  LYS J CG    1 
ATOM   73015 C CD    . LYS L  3 911 ? 188.276 212.296 367.755 1.00 590.51 ? 911  LYS J CD    1 
ATOM   73016 C CE    . LYS L  3 911 ? 189.685 211.733 367.846 1.00 590.51 ? 911  LYS J CE    1 
ATOM   73017 N NZ    . LYS L  3 911 ? 189.769 210.606 368.815 1.00 590.51 ? 911  LYS J NZ    1 
ATOM   73018 N N     . PHE L  3 912 ? 186.270 215.789 369.274 1.00 619.87 ? 912  PHE J N     1 
ATOM   73019 C CA    . PHE L  3 912 ? 185.034 216.536 369.467 1.00 619.87 ? 912  PHE J CA    1 
ATOM   73020 C C     . PHE L  3 912 ? 185.071 217.403 370.716 1.00 619.87 ? 912  PHE J C     1 
ATOM   73021 O O     . PHE L  3 912 ? 184.766 218.598 370.647 1.00 619.87 ? 912  PHE J O     1 
ATOM   73022 C CB    . PHE L  3 912 ? 183.836 215.578 369.531 1.00 619.87 ? 912  PHE J CB    1 
ATOM   73023 C CG    . PHE L  3 912 ? 182.507 216.276 369.598 1.00 619.87 ? 912  PHE J CG    1 
ATOM   73024 C CD1   . PHE L  3 912 ? 181.975 216.888 368.475 1.00 619.87 ? 912  PHE J CD1   1 
ATOM   73025 C CD2   . PHE L  3 912 ? 181.792 216.324 370.783 1.00 619.87 ? 912  PHE J CD2   1 
ATOM   73026 C CE1   . PHE L  3 912 ? 180.754 217.533 368.532 1.00 619.87 ? 912  PHE J CE1   1 
ATOM   73027 C CE2   . PHE L  3 912 ? 180.570 216.967 370.846 1.00 619.87 ? 912  PHE J CE2   1 
ATOM   73028 C CZ    . PHE L  3 912 ? 180.050 217.572 369.719 1.00 619.87 ? 912  PHE J CZ    1 
ATOM   73029 N N     . GLU L  3 913 ? 185.450 216.824 371.856 1.00 624.31 ? 913  GLU J N     1 
ATOM   73030 C CA    . GLU L  3 913 ? 185.572 217.527 373.142 1.00 624.31 ? 913  GLU J CA    1 
ATOM   73031 C C     . GLU L  3 913 ? 184.227 218.188 373.448 1.00 624.31 ? 913  GLU J C     1 
ATOM   73032 O O     . GLU L  3 913 ? 183.194 217.507 373.405 1.00 624.31 ? 913  GLU J O     1 
ATOM   73033 C CB    . GLU L  3 913 ? 186.772 218.465 373.088 1.00 624.31 ? 913  GLU J CB    1 
ATOM   73034 C CG    . GLU L  3 913 ? 187.367 218.795 374.447 1.00 624.31 ? 913  GLU J CG    1 
ATOM   73035 C CD    . GLU L  3 913 ? 188.541 219.749 374.353 1.00 624.31 ? 913  GLU J CD    1 
ATOM   73036 O OE1   . GLU L  3 913 ? 188.851 220.202 373.232 1.00 624.31 ? 913  GLU J OE1   1 
ATOM   73037 O OE2   . GLU L  3 913 ? 189.155 220.045 375.400 1.00 624.31 ? 913  GLU J OE2   1 
ATOM   73038 N N     . THR L  3 914 ? 184.189 219.484 373.757 1.00 618.51 ? 914  THR J N     1 
ATOM   73039 C CA    . THR L  3 914 ? 182.934 220.171 374.037 1.00 618.51 ? 914  THR J CA    1 
ATOM   73040 C C     . THR L  3 914 ? 182.776 221.382 373.127 1.00 618.51 ? 914  THR J C     1 
ATOM   73041 O O     . THR L  3 914 ? 183.578 221.586 372.210 1.00 618.51 ? 914  THR J O     1 
ATOM   73042 C CB    . THR L  3 914 ? 182.864 220.605 375.505 1.00 618.51 ? 914  THR J CB    1 
ATOM   73043 O OG1   . THR L  3 914 ? 183.758 221.703 375.725 1.00 618.51 ? 914  THR J OG1   1 
ATOM   73044 C CG2   . THR L  3 914 ? 183.239 219.454 376.430 1.00 618.51 ? 914  THR J CG2   1 
ATOM   73045 N N     . LEU L  3 915 ? 181.748 222.188 373.372 1.00 609.03 ? 915  LEU J N     1 
ATOM   73046 C CA    . LEU L  3 915 ? 181.503 223.381 372.569 1.00 609.03 ? 915  LEU J CA    1 
ATOM   73047 C C     . LEU L  3 915 ? 182.256 224.583 373.131 1.00 609.03 ? 915  LEU J C     1 
ATOM   73048 O O     . LEU L  3 915 ? 183.342 224.441 373.694 1.00 609.03 ? 915  LEU J O     1 
ATOM   73049 C CB    . LEU L  3 915 ? 180.005 223.683 372.500 1.00 609.03 ? 915  LEU J CB    1 
ATOM   73050 N N     . ILE L  3 935 ? 155.860 227.811 341.334 1.00 361.55 ? 935  ILE J N     1 
ATOM   73051 C CA    . ILE L  3 935 ? 155.104 228.987 340.925 1.00 361.55 ? 935  ILE J CA    1 
ATOM   73052 C C     . ILE L  3 935 ? 153.743 228.574 340.377 1.00 361.55 ? 935  ILE J C     1 
ATOM   73053 O O     . ILE L  3 935 ? 152.716 228.770 341.026 1.00 361.55 ? 935  ILE J O     1 
ATOM   73054 C CB    . ILE L  3 935 ? 155.881 229.816 339.888 1.00 361.55 ? 935  ILE J CB    1 
ATOM   73055 C CG1   . ILE L  3 935 ? 157.251 230.214 340.443 1.00 361.55 ? 935  ILE J CG1   1 
ATOM   73056 C CG2   . ILE L  3 935 ? 155.084 231.047 339.481 1.00 361.55 ? 935  ILE J CG2   1 
ATOM   73057 C CD1   . ILE L  3 935 ? 157.204 231.356 341.437 1.00 361.55 ? 935  ILE J CD1   1 
ATOM   73058 N N     . CYS L  3 936 ? 153.742 227.999 339.176 1.00 364.40 ? 936  CYS J N     1 
ATOM   73059 C CA    . CYS L  3 936 ? 152.509 227.561 338.540 1.00 364.40 ? 936  CYS J CA    1 
ATOM   73060 C C     . CYS L  3 936 ? 152.813 226.389 337.620 1.00 364.40 ? 936  CYS J C     1 
ATOM   73061 O O     . CYS L  3 936 ? 153.954 226.183 337.197 1.00 364.40 ? 936  CYS J O     1 
ATOM   73062 C CB    . CYS L  3 936 ? 151.843 228.699 337.758 1.00 364.40 ? 936  CYS J CB    1 
ATOM   73063 S SG    . CYS L  3 936 ? 152.772 229.255 336.310 1.00 364.40 ? 936  CYS J SG    1 
ATOM   73064 N N     . GLU L  3 937 ? 151.771 225.619 337.315 1.00 367.63 ? 937  GLU J N     1 
ATOM   73065 C CA    . GLU L  3 937 ? 151.883 224.475 336.426 1.00 367.63 ? 937  GLU J CA    1 
ATOM   73066 C C     . GLU L  3 937 ? 151.096 224.731 335.153 1.00 367.63 ? 937  GLU J C     1 
ATOM   73067 O O     . GLU L  3 937 ? 149.949 225.194 335.225 1.00 367.63 ? 937  GLU J O     1 
ATOM   73068 C CB    . GLU L  3 937 ? 151.369 223.203 337.114 1.00 367.63 ? 937  GLU J CB    1 
ATOM   73069 C CG    . GLU L  3 937 ? 151.579 221.929 336.310 1.00 367.63 ? 937  GLU J CG    1 
ATOM   73070 C CD    . GLU L  3 937 ? 151.278 220.677 337.110 1.00 367.63 ? 937  GLU J CD    1 
ATOM   73071 O OE1   . GLU L  3 937 ? 150.887 220.803 338.289 1.00 367.63 ? 937  GLU J OE1   1 
ATOM   73072 O OE2   . GLU L  3 937 ? 151.435 219.566 336.560 1.00 367.63 ? 937  GLU J OE2   1 
ATOM   73073 N N     . PRO L  3 938 ? 151.667 224.457 333.982 1.00 367.44 ? 938  PRO J N     1 
ATOM   73074 C CA    . PRO L  3 938 ? 150.932 224.681 332.734 1.00 367.44 ? 938  PRO J CA    1 
ATOM   73075 C C     . PRO L  3 938 ? 149.716 223.776 332.629 1.00 367.44 ? 938  PRO J C     1 
ATOM   73076 O O     . PRO L  3 938 ? 149.685 222.668 333.171 1.00 367.44 ? 938  PRO J O     1 
ATOM   73077 C CB    . PRO L  3 938 ? 151.965 224.351 331.650 1.00 367.44 ? 938  PRO J CB    1 
ATOM   73078 C CG    . PRO L  3 938 ? 152.932 223.436 332.329 1.00 367.44 ? 938  PRO J CG    1 
ATOM   73079 C CD    . PRO L  3 938 ? 153.021 223.935 333.738 1.00 367.44 ? 938  PRO J CD    1 
ATOM   73080 N N     . LYS L  3 939 ? 148.698 224.272 331.925 1.00 354.88 ? 939  LYS J N     1 
ATOM   73081 C CA    . LYS L  3 939 ? 147.462 223.521 331.739 1.00 354.88 ? 939  LYS J CA    1 
ATOM   73082 C C     . LYS L  3 939 ? 147.722 222.219 330.989 1.00 354.88 ? 939  LYS J C     1 
ATOM   73083 O O     . LYS L  3 939 ? 147.537 221.131 331.544 1.00 354.88 ? 939  LYS J O     1 
ATOM   73084 C CB    . LYS L  3 939 ? 146.429 224.380 331.004 1.00 354.88 ? 939  LYS J CB    1 
ATOM   73085 C CG    . LYS L  3 939 ? 147.005 225.232 329.877 1.00 354.88 ? 939  LYS J CG    1 
ATOM   73086 C CD    . LYS L  3 939 ? 145.953 226.142 329.267 1.00 354.88 ? 939  LYS J CD    1 
ATOM   73087 C CE    . LYS L  3 939 ? 145.719 227.367 330.134 1.00 354.88 ? 939  LYS J CE    1 
ATOM   73088 N NZ    . LYS L  3 939 ? 146.935 228.224 330.213 1.00 354.88 ? 939  LYS J NZ    1 
ATOM   73089 N N     . ASN L  3 940 ? 148.156 222.316 329.731 1.00 353.11 ? 940  ASN J N     1 
ATOM   73090 C CA    . ASN L  3 940 ? 148.557 221.141 328.973 1.00 353.11 ? 940  ASN J CA    1 
ATOM   73091 C C     . ASN L  3 940 ? 149.730 221.394 328.037 1.00 353.11 ? 940  ASN J C     1 
ATOM   73092 O O     . ASN L  3 940 ? 150.137 220.467 327.330 1.00 353.11 ? 940  ASN J O     1 
ATOM   73093 C CB    . ASN L  3 940 ? 147.372 220.596 328.157 1.00 353.11 ? 940  ASN J CB    1 
ATOM   73094 C CG    . ASN L  3 940 ? 146.621 221.687 327.420 1.00 353.11 ? 940  ASN J CG    1 
ATOM   73095 O OD1   . ASN L  3 940 ? 147.056 222.839 327.381 1.00 353.11 ? 940  ASN J OD1   1 
ATOM   73096 N ND2   . ASN L  3 940 ? 145.489 221.328 326.827 1.00 353.11 ? 940  ASN J ND2   1 
ATOM   73097 N N     . LYS L  3 941 ? 150.285 222.608 328.005 1.00 351.25 ? 941  LYS J N     1 
ATOM   73098 C CA    . LYS L  3 941 ? 151.353 222.962 327.065 1.00 351.25 ? 941  LYS J CA    1 
ATOM   73099 C C     . LYS L  3 941 ? 152.400 223.780 327.818 1.00 351.25 ? 941  LYS J C     1 
ATOM   73100 O O     . LYS L  3 941 ? 152.298 225.006 327.905 1.00 351.25 ? 941  LYS J O     1 
ATOM   73101 C CB    . LYS L  3 941 ? 150.806 223.731 325.868 1.00 351.25 ? 941  LYS J CB    1 
ATOM   73102 C CG    . LYS L  3 941 ? 149.713 223.021 325.089 1.00 351.25 ? 941  LYS J CG    1 
ATOM   73103 C CD    . LYS L  3 941 ? 149.474 223.700 323.751 1.00 351.25 ? 941  LYS J CD    1 
ATOM   73104 C CE    . LYS L  3 941 ? 149.021 225.140 323.939 1.00 351.25 ? 941  LYS J CE    1 
ATOM   73105 N NZ    . LYS L  3 941 ? 148.751 225.815 322.639 1.00 351.25 ? 941  LYS J NZ    1 
ATOM   73106 N N     . TRP L  3 942 ? 153.409 223.094 328.359 1.00 363.72 ? 942  TRP J N     1 
ATOM   73107 C CA    . TRP L  3 942 ? 154.554 223.814 328.904 1.00 363.72 ? 942  TRP J CA    1 
ATOM   73108 C C     . TRP L  3 942 ? 155.438 224.358 327.792 1.00 363.72 ? 942  TRP J C     1 
ATOM   73109 O O     . TRP L  3 942 ? 156.097 225.387 327.973 1.00 363.72 ? 942  TRP J O     1 
ATOM   73110 C CB    . TRP L  3 942 ? 155.360 222.912 329.837 1.00 363.72 ? 942  TRP J CB    1 
ATOM   73111 C CG    . TRP L  3 942 ? 155.652 221.565 329.278 1.00 363.72 ? 942  TRP J CG    1 
ATOM   73112 C CD1   . TRP L  3 942 ? 154.942 220.420 329.486 1.00 363.72 ? 942  TRP J CD1   1 
ATOM   73113 C CD2   . TRP L  3 942 ? 156.740 221.214 328.419 1.00 363.72 ? 942  TRP J CD2   1 
ATOM   73114 N NE1   . TRP L  3 942 ? 155.521 219.376 328.806 1.00 363.72 ? 942  TRP J NE1   1 
ATOM   73115 C CE2   . TRP L  3 942 ? 156.627 219.840 328.144 1.00 363.72 ? 942  TRP J CE2   1 
ATOM   73116 C CE3   . TRP L  3 942 ? 157.799 221.930 327.855 1.00 363.72 ? 942  TRP J CE3   1 
ATOM   73117 C CZ2   . TRP L  3 942 ? 157.530 219.169 327.328 1.00 363.72 ? 942  TRP J CZ2   1 
ATOM   73118 C CZ3   . TRP L  3 942 ? 158.692 221.259 327.044 1.00 363.72 ? 942  TRP J CZ3   1 
ATOM   73119 C CH2   . TRP L  3 942 ? 158.556 219.894 326.793 1.00 363.72 ? 942  TRP J CH2   1 
ATOM   73120 N N     . TRP L  3 943 ? 155.461 223.686 326.638 1.00 359.33 ? 943  TRP J N     1 
ATOM   73121 C CA    . TRP L  3 943 ? 156.183 224.199 325.480 1.00 359.33 ? 943  TRP J CA    1 
ATOM   73122 C C     . TRP L  3 943 ? 155.630 225.536 325.007 1.00 359.33 ? 943  TRP J C     1 
ATOM   73123 O O     . TRP L  3 943 ? 156.337 226.279 324.318 1.00 359.33 ? 943  TRP J O     1 
ATOM   73124 C CB    . TRP L  3 943 ? 156.141 223.175 324.346 1.00 359.33 ? 943  TRP J CB    1 
ATOM   73125 C CG    . TRP L  3 943 ? 154.767 222.654 324.069 1.00 359.33 ? 943  TRP J CG    1 
ATOM   73126 C CD1   . TRP L  3 943 ? 153.833 223.200 323.239 1.00 359.33 ? 943  TRP J CD1   1 
ATOM   73127 C CD2   . TRP L  3 943 ? 154.166 221.484 324.636 1.00 359.33 ? 943  TRP J CD2   1 
ATOM   73128 N NE1   . TRP L  3 943 ? 152.689 222.438 323.249 1.00 359.33 ? 943  TRP J NE1   1 
ATOM   73129 C CE2   . TRP L  3 943 ? 152.868 221.380 324.100 1.00 359.33 ? 943  TRP J CE2   1 
ATOM   73130 C CE3   . TRP L  3 943 ? 154.600 220.513 325.544 1.00 359.33 ? 943  TRP J CE3   1 
ATOM   73131 C CZ2   . TRP L  3 943 ? 152.000 220.344 324.440 1.00 359.33 ? 943  TRP J CZ2   1 
ATOM   73132 C CZ3   . TRP L  3 943 ? 153.738 219.486 325.881 1.00 359.33 ? 943  TRP J CZ3   1 
ATOM   73133 C CH2   . TRP L  3 943 ? 152.453 219.409 325.330 1.00 359.33 ? 943  TRP J CH2   1 
ATOM   73134 N N     . GLU L  3 944 ? 154.381 225.855 325.357 1.00 366.17 ? 944  GLU J N     1 
ATOM   73135 C CA    . GLU L  3 944 ? 153.852 227.190 325.111 1.00 366.17 ? 944  GLU J CA    1 
ATOM   73136 C C     . GLU L  3 944 ? 154.602 228.251 325.907 1.00 366.17 ? 944  GLU J C     1 
ATOM   73137 O O     . GLU L  3 944 ? 154.468 229.443 325.609 1.00 366.17 ? 944  GLU J O     1 
ATOM   73138 C CB    . GLU L  3 944 ? 152.359 227.228 325.447 1.00 366.17 ? 944  GLU J CB    1 
ATOM   73139 C CG    . GLU L  3 944 ? 151.578 228.318 324.731 1.00 366.17 ? 944  GLU J CG    1 
ATOM   73140 C CD    . GLU L  3 944 ? 151.422 229.569 325.571 1.00 366.17 ? 944  GLU J CD    1 
ATOM   73141 O OE1   . GLU L  3 944 ? 151.520 229.469 326.812 1.00 366.17 ? 944  GLU J OE1   1 
ATOM   73142 O OE2   . GLU L  3 944 ? 151.202 230.653 324.991 1.00 366.17 ? 944  GLU J OE2   1 
ATOM   73143 N N     . TRP L  3 945 ? 155.355 227.837 326.931 1.00 382.99 ? 945  TRP J N     1 
ATOM   73144 C CA    . TRP L  3 945 ? 156.281 228.682 327.682 1.00 382.99 ? 945  TRP J CA    1 
ATOM   73145 C C     . TRP L  3 945 ? 155.540 229.642 328.608 1.00 382.99 ? 945  TRP J C     1 
ATOM   73146 O O     . TRP L  3 945 ? 156.169 230.350 329.403 1.00 382.99 ? 945  TRP J O     1 
ATOM   73147 C CB    . TRP L  3 945 ? 157.210 229.441 326.722 1.00 382.99 ? 945  TRP J CB    1 
ATOM   73148 C CG    . TRP L  3 945 ? 158.084 230.472 327.371 1.00 382.99 ? 945  TRP J CG    1 
ATOM   73149 C CD1   . TRP L  3 945 ? 159.142 230.245 328.201 1.00 382.99 ? 945  TRP J CD1   1 
ATOM   73150 C CD2   . TRP L  3 945 ? 157.965 231.895 327.254 1.00 382.99 ? 945  TRP J CD2   1 
ATOM   73151 N NE1   . TRP L  3 945 ? 159.694 231.437 328.603 1.00 382.99 ? 945  TRP J NE1   1 
ATOM   73152 C CE2   . TRP L  3 945 ? 158.990 232.465 328.036 1.00 382.99 ? 945  TRP J CE2   1 
ATOM   73153 C CE3   . TRP L  3 945 ? 157.095 232.742 326.561 1.00 382.99 ? 945  TRP J CE3   1 
ATOM   73154 C CZ2   . TRP L  3 945 ? 159.167 233.843 328.144 1.00 382.99 ? 945  TRP J CZ2   1 
ATOM   73155 C CZ3   . TRP L  3 945 ? 157.272 234.109 326.671 1.00 382.99 ? 945  TRP J CZ3   1 
ATOM   73156 C CH2   . TRP L  3 945 ? 158.299 234.646 327.457 1.00 382.99 ? 945  TRP J CH2   1 
ATOM   73157 N N     . SER L  3 946 ? 154.203 229.659 328.530 1.00 382.42 ? 946  SER J N     1 
ATOM   73158 C CA    . SER L  3 946 ? 153.363 230.510 329.368 1.00 382.42 ? 946  SER J CA    1 
ATOM   73159 C C     . SER L  3 946 ? 153.666 231.977 329.065 1.00 382.42 ? 946  SER J C     1 
ATOM   73160 O O     . SER L  3 946 ? 154.450 232.264 328.152 1.00 382.42 ? 946  SER J O     1 
ATOM   73161 C CB    . SER L  3 946 ? 153.583 230.172 330.848 1.00 382.42 ? 946  SER J CB    1 
ATOM   73162 O OG    . SER L  3 946 ? 153.413 228.785 331.085 1.00 382.42 ? 946  SER J OG    1 
ATOM   73163 N N     . PRO L  3 947 ? 153.058 232.944 329.774 1.00 387.77 ? 947  PRO J N     1 
ATOM   73164 C CA    . PRO L  3 947 ? 153.490 234.338 329.599 1.00 387.77 ? 947  PRO J CA    1 
ATOM   73165 C C     . PRO L  3 947 ? 154.906 234.579 330.103 1.00 387.77 ? 947  PRO J C     1 
ATOM   73166 O O     . PRO L  3 947 ? 155.593 233.642 330.523 1.00 387.77 ? 947  PRO J O     1 
ATOM   73167 C CB    . PRO L  3 947 ? 152.460 235.138 330.412 1.00 387.77 ? 947  PRO J CB    1 
ATOM   73168 C CG    . PRO L  3 947 ? 151.734 234.128 331.248 1.00 387.77 ? 947  PRO J CG    1 
ATOM   73169 C CD    . PRO L  3 947 ? 151.746 232.878 330.441 1.00 387.77 ? 947  PRO J CD    1 
ATOM   73170 N N     . ASN L  3 948 ? 155.346 235.835 330.052 1.00 394.73 ? 948  ASN J N     1 
ATOM   73171 C CA    . ASN L  3 948 ? 156.725 236.173 330.400 1.00 394.73 ? 948  ASN J CA    1 
ATOM   73172 C C     . ASN L  3 948 ? 157.175 235.660 331.765 1.00 394.73 ? 948  ASN J C     1 
ATOM   73173 O O     . ASN L  3 948 ? 158.305 235.150 331.852 1.00 394.73 ? 948  ASN J O     1 
ATOM   73174 C CB    . ASN L  3 948 ? 156.915 237.694 330.309 1.00 394.73 ? 948  ASN J CB    1 
ATOM   73175 C CG    . ASN L  3 948 ? 156.530 238.248 328.952 1.00 394.73 ? 948  ASN J CG    1 
ATOM   73176 O OD1   . ASN L  3 948 ? 157.182 237.967 327.946 1.00 394.73 ? 948  ASN J OD1   1 
ATOM   73177 N ND2   . ASN L  3 948 ? 155.465 239.041 328.916 1.00 394.73 ? 948  ASN J ND2   1 
ATOM   73178 N N     . PRO L  3 949 ? 156.394 235.768 332.849 1.00 395.75 ? 949  PRO J N     1 
ATOM   73179 C CA    . PRO L  3 949 ? 156.846 235.165 334.116 1.00 395.75 ? 949  PRO J CA    1 
ATOM   73180 C C     . PRO L  3 949 ? 157.092 233.670 334.017 1.00 395.75 ? 949  PRO J C     1 
ATOM   73181 O O     . PRO L  3 949 ? 158.018 233.163 334.663 1.00 395.75 ? 949  PRO J O     1 
ATOM   73182 C CB    . PRO L  3 949 ? 155.703 235.489 335.090 1.00 395.75 ? 949  PRO J CB    1 
ATOM   73183 C CG    . PRO L  3 949 ? 154.532 235.814 334.225 1.00 395.75 ? 949  PRO J CG    1 
ATOM   73184 C CD    . PRO L  3 949 ? 155.115 236.478 333.023 1.00 395.75 ? 949  PRO J CD    1 
ATOM   73185 N N     . SER L  3 950 ? 156.291 232.954 333.230 1.00 385.57 ? 950  SER J N     1 
ATOM   73186 C CA    . SER L  3 950 ? 156.479 231.525 332.989 1.00 385.57 ? 950  SER J CA    1 
ATOM   73187 C C     . SER L  3 950 ? 156.498 230.715 334.283 1.00 385.57 ? 950  SER J C     1 
ATOM   73188 O O     . SER L  3 950 ? 157.426 229.944 334.530 1.00 385.57 ? 950  SER J O     1 
ATOM   73189 C CB    . SER L  3 950 ? 157.771 231.284 332.203 1.00 385.57 ? 950  SER J CB    1 
ATOM   73190 O OG    . SER L  3 950 ? 157.639 231.716 330.860 1.00 385.57 ? 950  SER J OG    1 
ATOM   73191 N N     . THR M  3 11  ? 172.327 198.411 260.918 1.00 262.00 ? 11   THR K N     1 
ATOM   73192 C CA    . THR M  3 11  ? 172.733 199.329 261.976 1.00 262.00 ? 11   THR K CA    1 
ATOM   73193 C C     . THR M  3 11  ? 174.154 199.832 261.737 1.00 262.00 ? 11   THR K C     1 
ATOM   73194 O O     . THR M  3 11  ? 174.414 201.034 261.780 1.00 262.00 ? 11   THR K O     1 
ATOM   73195 C CB    . THR M  3 11  ? 172.654 198.663 263.362 1.00 262.00 ? 11   THR K CB    1 
ATOM   73196 O OG1   . THR M  3 11  ? 171.357 198.082 263.541 1.00 262.00 ? 11   THR K OG1   1 
ATOM   73197 C CG2   . THR M  3 11  ? 172.899 199.687 264.459 1.00 262.00 ? 11   THR K CG2   1 
ATOM   73198 N N     . ILE M  3 12  ? 175.071 198.894 261.489 1.00 262.17 ? 12   ILE K N     1 
ATOM   73199 C CA    . ILE M  3 12  ? 176.457 199.257 261.206 1.00 262.17 ? 12   ILE K CA    1 
ATOM   73200 C C     . ILE M  3 12  ? 176.546 200.030 259.896 1.00 262.17 ? 12   ILE K C     1 
ATOM   73201 O O     . ILE M  3 12  ? 177.308 201.000 259.778 1.00 262.17 ? 12   ILE K O     1 
ATOM   73202 C CB    . ILE M  3 12  ? 177.345 197.998 261.185 1.00 262.17 ? 12   ILE K CB    1 
ATOM   73203 C CG1   . ILE M  3 12  ? 177.400 197.354 262.574 1.00 262.17 ? 12   ILE K CG1   1 
ATOM   73204 C CG2   . ILE M  3 12  ? 178.747 198.333 260.701 1.00 262.17 ? 12   ILE K CG2   1 
ATOM   73205 C CD1   . ILE M  3 12  ? 176.414 196.219 262.769 1.00 262.17 ? 12   ILE K CD1   1 
ATOM   73206 N N     . GLN M  3 13  ? 175.771 199.613 258.892 1.00 273.54 ? 13   GLN K N     1 
ATOM   73207 C CA    . GLN M  3 13  ? 175.794 200.294 257.602 1.00 273.54 ? 13   GLN K CA    1 
ATOM   73208 C C     . GLN M  3 13  ? 175.348 201.744 257.719 1.00 273.54 ? 13   GLN K C     1 
ATOM   73209 O O     . GLN M  3 13  ? 175.790 202.591 256.936 1.00 273.54 ? 13   GLN K O     1 
ATOM   73210 C CB    . GLN M  3 13  ? 174.918 199.545 256.598 1.00 273.54 ? 13   GLN K CB    1 
ATOM   73211 C CG    . GLN M  3 13  ? 175.517 198.234 256.120 1.00 273.54 ? 13   GLN K CG    1 
ATOM   73212 C CD    . GLN M  3 13  ? 177.020 198.315 255.935 1.00 273.54 ? 13   GLN K CD    1 
ATOM   73213 O OE1   . GLN M  3 13  ? 177.784 197.730 256.702 1.00 273.54 ? 13   GLN K OE1   1 
ATOM   73214 N NE2   . GLN M  3 13  ? 177.452 199.043 254.912 1.00 273.54 ? 13   GLN K NE2   1 
ATOM   73215 N N     . LEU M  3 14  ? 174.475 202.053 258.681 1.00 284.50 ? 14   LEU K N     1 
ATOM   73216 C CA    . LEU M  3 14  ? 174.105 203.444 258.919 1.00 284.50 ? 14   LEU K CA    1 
ATOM   73217 C C     . LEU M  3 14  ? 175.323 204.268 259.316 1.00 284.50 ? 14   LEU K C     1 
ATOM   73218 O O     . LEU M  3 14  ? 175.564 205.352 258.770 1.00 284.50 ? 14   LEU K O     1 
ATOM   73219 C CB    . LEU M  3 14  ? 173.025 203.524 259.999 1.00 284.50 ? 14   LEU K CB    1 
ATOM   73220 C CG    . LEU M  3 14  ? 171.579 203.273 259.566 1.00 284.50 ? 14   LEU K CG    1 
ATOM   73221 C CD1   . LEU M  3 14  ? 171.281 201.783 259.491 1.00 284.50 ? 14   LEU K CD1   1 
ATOM   73222 C CD2   . LEU M  3 14  ? 170.612 203.969 260.511 1.00 284.50 ? 14   LEU K CD2   1 
ATOM   73223 N N     . THR M  3 15  ? 176.115 203.756 260.261 1.00 278.92 ? 15   THR K N     1 
ATOM   73224 C CA    . THR M  3 15  ? 177.334 204.448 260.666 1.00 278.92 ? 15   THR K CA    1 
ATOM   73225 C C     . THR M  3 15  ? 178.324 204.535 259.512 1.00 278.92 ? 15   THR K C     1 
ATOM   73226 O O     . THR M  3 15  ? 179.005 205.552 259.343 1.00 278.92 ? 15   THR K O     1 
ATOM   73227 C CB    . THR M  3 15  ? 177.967 203.742 261.866 1.00 278.92 ? 15   THR K CB    1 
ATOM   73228 O OG1   . THR M  3 15  ? 176.970 203.519 262.871 1.00 278.92 ? 15   THR K OG1   1 
ATOM   73229 C CG2   . THR M  3 15  ? 179.085 204.589 262.454 1.00 278.92 ? 15   THR K CG2   1 
ATOM   73230 N N     . ALA M  3 16  ? 178.415 203.478 258.702 1.00 281.85 ? 16   ALA K N     1 
ATOM   73231 C CA    . ALA M  3 16  ? 179.302 203.519 257.544 1.00 281.85 ? 16   ALA K CA    1 
ATOM   73232 C C     . ALA M  3 16  ? 178.906 204.641 256.591 1.00 281.85 ? 16   ALA K C     1 
ATOM   73233 O O     . ALA M  3 16  ? 179.722 205.512 256.267 1.00 281.85 ? 16   ALA K O     1 
ATOM   73234 C CB    . ALA M  3 16  ? 179.290 202.168 256.828 1.00 281.85 ? 16   ALA K CB    1 
ATOM   73235 N N     . GLN M  3 17  ? 177.634 204.668 256.181 1.00 301.83 ? 17   GLN K N     1 
ATOM   73236 C CA    . GLN M  3 17  ? 177.156 205.718 255.285 1.00 301.83 ? 17   GLN K CA    1 
ATOM   73237 C C     . GLN M  3 17  ? 177.357 207.098 255.897 1.00 301.83 ? 17   GLN K C     1 
ATOM   73238 O O     . GLN M  3 17  ? 177.649 208.065 255.185 1.00 301.83 ? 17   GLN K O     1 
ATOM   73239 C CB    . GLN M  3 17  ? 175.684 205.493 254.944 1.00 301.83 ? 17   GLN K CB    1 
ATOM   73240 C CG    . GLN M  3 17  ? 175.409 204.202 254.192 1.00 301.83 ? 17   GLN K CG    1 
ATOM   73241 C CD    . GLN M  3 17  ? 173.972 203.740 254.336 1.00 301.83 ? 17   GLN K CD    1 
ATOM   73242 O OE1   . GLN M  3 17  ? 173.167 203.882 253.416 1.00 301.83 ? 17   GLN K OE1   1 
ATOM   73243 N NE2   . GLN M  3 17  ? 173.641 203.187 255.496 1.00 301.83 ? 17   GLN K NE2   1 
ATOM   73244 N N     . ARG M  3 18  ? 177.197 207.212 257.217 1.00 304.45 ? 18   ARG K N     1 
ATOM   73245 C CA    . ARG M  3 18  ? 177.532 208.462 257.888 1.00 304.45 ? 18   ARG K CA    1 
ATOM   73246 C C     . ARG M  3 18  ? 179.014 208.788 257.748 1.00 304.45 ? 18   ARG K C     1 
ATOM   73247 O O     . ARG M  3 18  ? 179.390 209.964 257.688 1.00 304.45 ? 18   ARG K O     1 
ATOM   73248 C CB    . ARG M  3 18  ? 177.137 208.381 259.363 1.00 304.45 ? 18   ARG K CB    1 
ATOM   73249 C CG    . ARG M  3 18  ? 176.774 209.713 259.994 1.00 304.45 ? 18   ARG K CG    1 
ATOM   73250 C CD    . ARG M  3 18  ? 176.299 209.538 261.429 1.00 304.45 ? 18   ARG K CD    1 
ATOM   73251 N NE    . ARG M  3 18  ? 175.437 208.373 261.586 1.00 304.45 ? 18   ARG K NE    1 
ATOM   73252 C CZ    . ARG M  3 18  ? 175.759 207.289 262.279 1.00 304.45 ? 18   ARG K CZ    1 
ATOM   73253 N NH1   . ARG M  3 18  ? 176.923 207.185 262.898 1.00 304.45 ? 18   ARG K NH1   1 
ATOM   73254 N NH2   . ARG M  3 18  ? 174.891 206.284 262.353 1.00 304.45 ? 18   ARG K NH2   1 
ATOM   73255 N N     . LYS M  3 19  ? 179.865 207.764 257.695 1.00 273.36 ? 19   LYS K N     1 
ATOM   73256 C CA    . LYS M  3 19  ? 181.307 207.992 257.669 1.00 273.36 ? 19   LYS K CA    1 
ATOM   73257 C C     . LYS M  3 19  ? 181.813 208.366 256.277 1.00 273.36 ? 19   LYS K C     1 
ATOM   73258 O O     . LYS M  3 19  ? 182.341 209.464 256.075 1.00 273.36 ? 19   LYS K O     1 
ATOM   73259 C CB    . LYS M  3 19  ? 182.039 206.753 258.190 1.00 273.36 ? 19   LYS K CB    1 
ATOM   73260 C CG    . LYS M  3 19  ? 182.283 206.764 259.689 1.00 273.36 ? 19   LYS K CG    1 
ATOM   73261 C CD    . LYS M  3 19  ? 182.983 208.045 260.122 1.00 273.36 ? 19   LYS K CD    1 
ATOM   73262 C CE    . LYS M  3 19  ? 184.371 208.158 259.505 1.00 273.36 ? 19   LYS K CE    1 
ATOM   73263 N NZ    . LYS M  3 19  ? 185.239 209.105 260.257 1.00 273.36 ? 19   LYS K NZ    1 
ATOM   73264 N N     . TYR M  3 20  ? 181.662 207.469 255.302 1.00 275.24 ? 20   TYR K N     1 
ATOM   73265 C CA    . TYR M  3 20  ? 182.329 207.648 254.017 1.00 275.24 ? 20   TYR K CA    1 
ATOM   73266 C C     . TYR M  3 20  ? 181.476 208.383 252.987 1.00 275.24 ? 20   TYR K C     1 
ATOM   73267 O O     . TYR M  3 20  ? 181.847 208.414 251.809 1.00 275.24 ? 20   TYR K O     1 
ATOM   73268 C CB    . TYR M  3 20  ? 182.779 206.299 253.438 1.00 275.24 ? 20   TYR K CB    1 
ATOM   73269 C CG    . TYR M  3 20  ? 181.662 205.338 253.092 1.00 275.24 ? 20   TYR K CG    1 
ATOM   73270 C CD1   . TYR M  3 20  ? 181.057 205.368 251.842 1.00 275.24 ? 20   TYR K CD1   1 
ATOM   73271 C CD2   . TYR M  3 20  ? 181.219 204.398 254.008 1.00 275.24 ? 20   TYR K CD2   1 
ATOM   73272 C CE1   . TYR M  3 20  ? 180.037 204.496 251.520 1.00 275.24 ? 20   TYR K CE1   1 
ATOM   73273 C CE2   . TYR M  3 20  ? 180.200 203.520 253.694 1.00 275.24 ? 20   TYR K CE2   1 
ATOM   73274 C CZ    . TYR M  3 20  ? 179.611 203.575 252.450 1.00 275.24 ? 20   TYR K CZ    1 
ATOM   73275 O OH    . TYR M  3 20  ? 178.598 202.700 252.133 1.00 275.24 ? 20   TYR K OH    1 
ATOM   73276 N N     . LEU M  3 21  ? 180.355 208.974 253.393 1.00 321.01 ? 21   LEU K N     1 
ATOM   73277 C CA    . LEU M  3 21  ? 179.502 209.728 252.481 1.00 321.01 ? 21   LEU K CA    1 
ATOM   73278 C C     . LEU M  3 21  ? 179.280 211.120 253.051 1.00 321.01 ? 21   LEU K C     1 
ATOM   73279 O O     . LEU M  3 21  ? 178.694 211.266 254.129 1.00 321.01 ? 21   LEU K O     1 
ATOM   73280 C CB    . LEU M  3 21  ? 178.166 209.016 252.254 1.00 321.01 ? 21   LEU K CB    1 
ATOM   73281 C CG    . LEU M  3 21  ? 178.255 207.651 251.571 1.00 321.01 ? 21   LEU K CG    1 
ATOM   73282 C CD1   . LEU M  3 21  ? 176.872 207.042 251.400 1.00 321.01 ? 21   LEU K CD1   1 
ATOM   73283 C CD2   . LEU M  3 21  ? 178.968 207.766 250.231 1.00 321.01 ? 21   LEU K CD2   1 
ATOM   73284 N N     . ALA M  3 22  ? 179.746 212.138 252.324 1.00 344.61 ? 22   ALA K N     1 
ATOM   73285 C CA    . ALA M  3 22  ? 179.612 213.515 252.786 1.00 344.61 ? 22   ALA K CA    1 
ATOM   73286 C C     . ALA M  3 22  ? 178.189 214.038 252.642 1.00 344.61 ? 22   ALA K C     1 
ATOM   73287 O O     . ALA M  3 22  ? 177.783 214.927 253.400 1.00 344.61 ? 22   ALA K O     1 
ATOM   73288 C CB    . ALA M  3 22  ? 180.582 214.421 252.026 1.00 344.61 ? 22   ALA K CB    1 
ATOM   73289 N N     . GLU M  3 23  ? 177.427 213.518 251.676 1.00 352.84 ? 23   GLU K N     1 
ATOM   73290 C CA    . GLU M  3 23  ? 176.051 213.971 251.502 1.00 352.84 ? 23   GLU K CA    1 
ATOM   73291 C C     . GLU M  3 23  ? 175.188 213.619 252.707 1.00 352.84 ? 23   GLU K C     1 
ATOM   73292 O O     . GLU M  3 23  ? 174.246 214.352 253.029 1.00 352.84 ? 23   GLU K O     1 
ATOM   73293 C CB    . GLU M  3 23  ? 175.456 213.382 250.221 1.00 352.84 ? 23   GLU K CB    1 
ATOM   73294 C CG    . GLU M  3 23  ? 175.372 211.864 250.191 1.00 352.84 ? 23   GLU K CG    1 
ATOM   73295 C CD    . GLU M  3 23  ? 176.662 211.213 249.733 1.00 352.84 ? 23   GLU K CD    1 
ATOM   73296 O OE1   . GLU M  3 23  ? 177.664 211.935 249.544 1.00 352.84 ? 23   GLU K OE1   1 
ATOM   73297 O OE2   . GLU M  3 23  ? 176.673 209.977 249.557 1.00 352.84 ? 23   GLU K OE2   1 
ATOM   73298 N N     . VAL M  3 24  ? 175.495 212.513 253.389 1.00 353.09 ? 24   VAL K N     1 
ATOM   73299 C CA    . VAL M  3 24  ? 174.773 212.174 254.613 1.00 353.09 ? 24   VAL K CA    1 
ATOM   73300 C C     . VAL M  3 24  ? 175.005 213.239 255.677 1.00 353.09 ? 24   VAL K C     1 
ATOM   73301 O O     . VAL M  3 24  ? 174.071 213.666 256.366 1.00 353.09 ? 24   VAL K O     1 
ATOM   73302 C CB    . VAL M  3 24  ? 175.186 210.776 255.108 1.00 353.09 ? 24   VAL K CB    1 
ATOM   73303 C CG1   . VAL M  3 24  ? 174.391 210.395 256.347 1.00 353.09 ? 24   VAL K CG1   1 
ATOM   73304 C CG2   . VAL M  3 24  ? 174.993 209.746 254.007 1.00 353.09 ? 24   VAL K CG2   1 
ATOM   73305 N N     . GLN M  3 25  ? 176.253 213.691 255.823 1.00 357.35 ? 25   GLN K N     1 
ATOM   73306 C CA    . GLN M  3 25  ? 176.546 214.752 256.782 1.00 357.35 ? 25   GLN K CA    1 
ATOM   73307 C C     . GLN M  3 25  ? 175.921 216.075 256.362 1.00 357.35 ? 25   GLN K C     1 
ATOM   73308 O O     . GLN M  3 25  ? 175.485 216.850 257.220 1.00 357.35 ? 25   GLN K O     1 
ATOM   73309 C CB    . GLN M  3 25  ? 178.057 214.903 256.956 1.00 357.35 ? 25   GLN K CB    1 
ATOM   73310 C CG    . GLN M  3 25  ? 178.780 213.600 257.268 1.00 357.35 ? 25   GLN K CG    1 
ATOM   73311 C CD    . GLN M  3 25  ? 177.935 212.649 258.095 1.00 357.35 ? 25   GLN K CD    1 
ATOM   73312 O OE1   . GLN M  3 25  ? 177.300 211.740 257.560 1.00 357.35 ? 25   GLN K OE1   1 
ATOM   73313 N NE2   . GLN M  3 25  ? 177.923 212.855 259.407 1.00 357.35 ? 25   GLN K NE2   1 
ATOM   73314 N N     . ALA M  3 26  ? 175.873 216.353 255.058 1.00 366.69 ? 26   ALA K N     1 
ATOM   73315 C CA    . ALA M  3 26  ? 175.186 217.552 254.588 1.00 366.69 ? 26   ALA K CA    1 
ATOM   73316 C C     . ALA M  3 26  ? 173.704 217.506 254.941 1.00 366.69 ? 26   ALA K C     1 
ATOM   73317 O O     . ALA M  3 26  ? 173.132 218.506 255.390 1.00 366.69 ? 26   ALA K O     1 
ATOM   73318 C CB    . ALA M  3 26  ? 175.376 217.712 253.080 1.00 366.69 ? 26   ALA K CB    1 
ATOM   73319 N N     . LEU M  3 27  ? 173.070 216.347 254.751 1.00 374.12 ? 27   LEU K N     1 
ATOM   73320 C CA    . LEU M  3 27  ? 171.668 216.192 255.126 1.00 374.12 ? 27   LEU K CA    1 
ATOM   73321 C C     . LEU M  3 27  ? 171.479 216.345 256.630 1.00 374.12 ? 27   LEU K C     1 
ATOM   73322 O O     . LEU M  3 27  ? 170.503 216.953 257.080 1.00 374.12 ? 27   LEU K O     1 
ATOM   73323 C CB    . LEU M  3 27  ? 171.146 214.835 254.655 1.00 374.12 ? 27   LEU K CB    1 
ATOM   73324 C CG    . LEU M  3 27  ? 169.639 214.602 254.780 1.00 374.12 ? 27   LEU K CG    1 
ATOM   73325 C CD1   . LEU M  3 27  ? 168.863 215.802 254.259 1.00 374.12 ? 27   LEU K CD1   1 
ATOM   73326 C CD2   . LEU M  3 27  ? 169.229 213.334 254.046 1.00 374.12 ? 27   LEU K CD2   1 
ATOM   73327 N N     . GLU M  3 28  ? 172.397 215.784 257.422 1.00 368.34 ? 28   GLU K N     1 
ATOM   73328 C CA    . GLU M  3 28  ? 172.310 215.929 258.873 1.00 368.34 ? 28   GLU K CA    1 
ATOM   73329 C C     . GLU M  3 28  ? 172.413 217.391 259.289 1.00 368.34 ? 28   GLU K C     1 
ATOM   73330 O O     . GLU M  3 28  ? 171.647 217.859 260.141 1.00 368.34 ? 28   GLU K O     1 
ATOM   73331 C CB    . GLU M  3 28  ? 173.407 215.105 259.548 1.00 368.34 ? 28   GLU K CB    1 
ATOM   73332 C CG    . GLU M  3 28  ? 173.178 213.604 259.510 1.00 368.34 ? 28   GLU K CG    1 
ATOM   73333 C CD    . GLU M  3 28  ? 174.057 212.859 260.496 1.00 368.34 ? 28   GLU K CD    1 
ATOM   73334 O OE1   . GLU M  3 28  ? 174.990 213.479 261.050 1.00 368.34 ? 28   GLU K OE1   1 
ATOM   73335 O OE2   . GLU M  3 28  ? 173.816 211.654 260.718 1.00 368.34 ? 28   GLU K OE2   1 
ATOM   73336 N N     . THR M  3 29  ? 173.358 218.127 258.699 1.00 374.76 ? 29   THR K N     1 
ATOM   73337 C CA    . THR M  3 29  ? 173.496 219.546 259.006 1.00 374.76 ? 29   THR K CA    1 
ATOM   73338 C C     . THR M  3 29  ? 172.251 220.319 258.592 1.00 374.76 ? 29   THR K C     1 
ATOM   73339 O O     . THR M  3 29  ? 171.795 221.211 259.317 1.00 374.76 ? 29   THR K O     1 
ATOM   73340 C CB    . THR M  3 29  ? 174.734 220.121 258.318 1.00 374.76 ? 29   THR K CB    1 
ATOM   73341 O OG1   . THR M  3 29  ? 174.714 219.778 256.927 1.00 374.76 ? 29   THR K OG1   1 
ATOM   73342 C CG2   . THR M  3 29  ? 176.002 219.571 258.956 1.00 374.76 ? 29   THR K CG2   1 
ATOM   73343 N N     . LEU M  3 30  ? 171.692 219.995 257.424 1.00 385.51 ? 30   LEU K N     1 
ATOM   73344 C CA    . LEU M  3 30  ? 170.465 220.650 256.984 1.00 385.51 ? 30   LEU K CA    1 
ATOM   73345 C C     . LEU M  3 30  ? 169.326 220.394 257.962 1.00 385.51 ? 30   LEU K C     1 
ATOM   73346 O O     . LEU M  3 30  ? 168.605 221.323 258.344 1.00 385.51 ? 30   LEU K O     1 
ATOM   73347 C CB    . LEU M  3 30  ? 170.097 220.168 255.580 1.00 385.51 ? 30   LEU K CB    1 
ATOM   73348 C CG    . LEU M  3 30  ? 168.678 220.437 255.079 1.00 385.51 ? 30   LEU K CG    1 
ATOM   73349 C CD1   . LEU M  3 30  ? 168.435 221.928 254.931 1.00 385.51 ? 30   LEU K CD1   1 
ATOM   73350 C CD2   . LEU M  3 30  ? 168.446 219.721 253.759 1.00 385.51 ? 30   LEU K CD2   1 
ATOM   73351 N N     . LEU M  3 31  ? 169.174 219.142 258.404 1.00 383.54 ? 31   LEU K N     1 
ATOM   73352 C CA    . LEU M  3 31  ? 168.137 218.810 259.376 1.00 383.54 ? 31   LEU K CA    1 
ATOM   73353 C C     . LEU M  3 31  ? 168.338 219.574 260.678 1.00 383.54 ? 31   LEU K C     1 
ATOM   73354 O O     . LEU M  3 31  ? 167.376 220.088 261.261 1.00 383.54 ? 31   LEU K O     1 
ATOM   73355 C CB    . LEU M  3 31  ? 168.135 217.304 259.646 1.00 383.54 ? 31   LEU K CB    1 
ATOM   73356 C CG    . LEU M  3 31  ? 167.721 216.345 258.529 1.00 383.54 ? 31   LEU K CG    1 
ATOM   73357 C CD1   . LEU M  3 31  ? 168.059 214.914 258.912 1.00 383.54 ? 31   LEU K CD1   1 
ATOM   73358 C CD2   . LEU M  3 31  ? 166.242 216.472 258.232 1.00 383.54 ? 31   LEU K CD2   1 
ATOM   73359 N N     . THR M  3 32  ? 169.584 219.657 261.150 1.00 384.51 ? 32   THR K N     1 
ATOM   73360 C CA    . THR M  3 32  ? 169.846 220.317 262.424 1.00 384.51 ? 32   THR K CA    1 
ATOM   73361 C C     . THR M  3 32  ? 169.644 221.825 262.343 1.00 384.51 ? 32   THR K C     1 
ATOM   73362 O O     . THR M  3 32  ? 169.209 222.440 263.324 1.00 384.51 ? 32   THR K O     1 
ATOM   73363 C CB    . THR M  3 32  ? 171.263 220.003 262.903 1.00 384.51 ? 32   THR K CB    1 
ATOM   73364 O OG1   . THR M  3 32  ? 172.196 220.266 261.848 1.00 384.51 ? 32   THR K OG1   1 
ATOM   73365 C CG2   . THR M  3 32  ? 171.374 218.544 263.323 1.00 384.51 ? 32   THR K CG2   1 
ATOM   73366 N N     . ARG M  3 33  ? 169.954 222.442 261.202 1.00 383.84 ? 33   ARG K N     1 
ATOM   73367 C CA    . ARG M  3 33  ? 169.895 223.899 261.108 1.00 383.84 ? 33   ARG K CA    1 
ATOM   73368 C C     . ARG M  3 33  ? 168.552 224.403 260.581 1.00 383.84 ? 33   ARG K C     1 
ATOM   73369 O O     . ARG M  3 33  ? 167.846 225.140 261.277 1.00 383.84 ? 33   ARG K O     1 
ATOM   73370 C CB    . ARG M  3 33  ? 171.037 224.417 260.226 1.00 383.84 ? 33   ARG K CB    1 
ATOM   73371 C CG    . ARG M  3 33  ? 172.426 223.970 260.655 1.00 383.84 ? 33   ARG K CG    1 
ATOM   73372 C CD    . ARG M  3 33  ? 172.801 224.543 262.013 1.00 383.84 ? 33   ARG K CD    1 
ATOM   73373 N NE    . ARG M  3 33  ? 172.847 223.518 263.049 1.00 383.84 ? 33   ARG K NE    1 
ATOM   73374 C CZ    . ARG M  3 33  ? 173.867 222.692 263.238 1.00 383.84 ? 33   ARG K CZ    1 
ATOM   73375 N NH1   . ARG M  3 33  ? 174.948 222.742 262.477 1.00 383.84 ? 33   ARG K NH1   1 
ATOM   73376 N NH2   . ARG M  3 33  ? 173.802 221.795 264.218 1.00 383.84 ? 33   ARG K NH2   1 
ATOM   73377 N N     . GLU M  3 34  ? 168.184 224.015 259.358 1.00 402.56 ? 34   GLU K N     1 
ATOM   73378 C CA    . GLU M  3 34  ? 167.031 224.640 258.717 1.00 402.56 ? 34   GLU K CA    1 
ATOM   73379 C C     . GLU M  3 34  ? 165.716 224.014 259.163 1.00 402.56 ? 34   GLU K C     1 
ATOM   73380 O O     . GLU M  3 34  ? 164.755 224.733 259.457 1.00 402.56 ? 34   GLU K O     1 
ATOM   73381 C CB    . GLU M  3 34  ? 167.168 224.561 257.195 1.00 402.56 ? 34   GLU K CB    1 
ATOM   73382 C CG    . GLU M  3 34  ? 168.220 225.494 256.610 1.00 402.56 ? 34   GLU K CG    1 
ATOM   73383 C CD    . GLU M  3 34  ? 169.632 224.957 256.750 1.00 402.56 ? 34   GLU K CD    1 
ATOM   73384 O OE1   . GLU M  3 34  ? 169.796 223.830 257.261 1.00 402.56 ? 34   GLU K OE1   1 
ATOM   73385 O OE2   . GLU M  3 34  ? 170.579 225.666 256.350 1.00 402.56 ? 34   GLU K OE2   1 
ATOM   73386 N N     . LEU M  3 35  ? 165.648 222.685 259.220 1.00 411.00 ? 35   LEU K N     1 
ATOM   73387 C CA    . LEU M  3 35  ? 164.389 222.019 259.528 1.00 411.00 ? 35   LEU K CA    1 
ATOM   73388 C C     . LEU M  3 35  ? 164.092 221.955 261.020 1.00 411.00 ? 35   LEU K C     1 
ATOM   73389 O O     . LEU M  3 35  ? 162.978 221.573 261.394 1.00 411.00 ? 35   LEU K O     1 
ATOM   73390 C CB    . LEU M  3 35  ? 164.378 220.602 258.948 1.00 411.00 ? 35   LEU K CB    1 
ATOM   73391 C CG    . LEU M  3 35  ? 164.720 220.425 257.466 1.00 411.00 ? 35   LEU K CG    1 
ATOM   73392 C CD1   . LEU M  3 35  ? 164.199 219.086 256.982 1.00 411.00 ? 35   LEU K CD1   1 
ATOM   73393 C CD2   . LEU M  3 35  ? 164.165 221.558 256.611 1.00 411.00 ? 35   LEU K CD2   1 
ATOM   73394 N N     . SER M  3 36  ? 165.054 222.309 261.875 1.00 402.92 ? 36   SER K N     1 
ATOM   73395 C CA    . SER M  3 36  ? 164.798 222.307 263.312 1.00 402.92 ? 36   SER K CA    1 
ATOM   73396 C C     . SER M  3 36  ? 163.721 223.319 263.681 1.00 402.92 ? 36   SER K C     1 
ATOM   73397 O O     . SER M  3 36  ? 162.849 223.035 264.511 1.00 402.92 ? 36   SER K O     1 
ATOM   73398 C CB    . SER M  3 36  ? 166.090 222.593 264.076 1.00 402.92 ? 36   SER K CB    1 
ATOM   73399 O OG    . SER M  3 36  ? 166.680 223.806 263.644 1.00 402.92 ? 36   SER K OG    1 
ATOM   73400 N N     . VAL M  3 37  ? 163.766 224.509 263.076 1.00 399.31 ? 37   VAL K N     1 
ATOM   73401 C CA    . VAL M  3 37  ? 162.738 225.510 263.342 1.00 399.31 ? 37   VAL K CA    1 
ATOM   73402 C C     . VAL M  3 37  ? 161.391 225.063 262.787 1.00 399.31 ? 37   VAL K C     1 
ATOM   73403 O O     . VAL M  3 37  ? 160.339 225.444 263.314 1.00 399.31 ? 37   VAL K O     1 
ATOM   73404 C CB    . VAL M  3 37  ? 163.163 226.882 262.784 1.00 399.31 ? 37   VAL K CB    1 
ATOM   73405 C CG1   . VAL M  3 37  ? 164.549 227.252 263.291 1.00 399.31 ? 37   VAL K CG1   1 
ATOM   73406 C CG2   . VAL M  3 37  ? 163.132 226.886 261.263 1.00 399.31 ? 37   VAL K CG2   1 
ATOM   73407 N N     . PHE M  3 38  ? 161.392 224.258 261.728 1.00 399.94 ? 38   PHE K N     1 
ATOM   73408 C CA    . PHE M  3 38  ? 160.158 223.696 261.181 1.00 399.94 ? 38   PHE K CA    1 
ATOM   73409 C C     . PHE M  3 38  ? 159.818 222.364 261.842 1.00 399.94 ? 38   PHE K C     1 
ATOM   73410 O O     . PHE M  3 38  ? 159.581 221.357 261.176 1.00 399.94 ? 38   PHE K O     1 
ATOM   73411 C CB    . PHE M  3 38  ? 160.278 223.541 259.670 1.00 399.94 ? 38   PHE K CB    1 
ATOM   73412 C CG    . PHE M  3 38  ? 160.566 224.825 258.948 1.00 399.94 ? 38   PHE K CG    1 
ATOM   73413 C CD1   . PHE M  3 38  ? 159.593 225.804 258.835 1.00 399.94 ? 38   PHE K CD1   1 
ATOM   73414 C CD2   . PHE M  3 38  ? 161.807 225.052 258.379 1.00 399.94 ? 38   PHE K CD2   1 
ATOM   73415 C CE1   . PHE M  3 38  ? 159.853 226.987 258.170 1.00 399.94 ? 38   PHE K CE1   1 
ATOM   73416 C CE2   . PHE M  3 38  ? 162.074 226.233 257.713 1.00 399.94 ? 38   PHE K CE2   1 
ATOM   73417 C CZ    . PHE M  3 38  ? 161.096 227.201 257.608 1.00 399.94 ? 38   PHE K CZ    1 
ATOM   73418 N N     . LEU M  3 39  ? 159.793 222.357 263.171 1.00 406.73 ? 39   LEU K N     1 
ATOM   73419 C CA    . LEU M  3 39  ? 159.479 221.157 263.932 1.00 406.73 ? 39   LEU K CA    1 
ATOM   73420 C C     . LEU M  3 39  ? 157.976 221.059 264.154 1.00 406.73 ? 39   LEU K C     1 
ATOM   73421 O O     . LEU M  3 39  ? 157.319 222.047 264.495 1.00 406.73 ? 39   LEU K O     1 
ATOM   73422 C CB    . LEU M  3 39  ? 160.210 221.162 265.276 1.00 406.73 ? 39   LEU K CB    1 
ATOM   73423 C CG    . LEU M  3 39  ? 160.176 219.854 266.069 1.00 406.73 ? 39   LEU K CG    1 
ATOM   73424 C CD1   . LEU M  3 39  ? 160.670 218.695 265.216 1.00 406.73 ? 39   LEU K CD1   1 
ATOM   73425 C CD2   . LEU M  3 39  ? 161.001 219.979 267.340 1.00 406.73 ? 39   LEU K CD2   1 
ATOM   73426 N N     . THR M  3 40  ? 157.438 219.859 263.960 1.00 420.15 ? 40   THR K N     1 
ATOM   73427 C CA    . THR M  3 40  ? 156.010 219.617 264.073 1.00 420.15 ? 40   THR K CA    1 
ATOM   73428 C C     . THR M  3 40  ? 155.777 218.508 265.091 1.00 420.15 ? 40   THR K C     1 
ATOM   73429 O O     . THR M  3 40  ? 156.601 217.602 265.241 1.00 420.15 ? 40   THR K O     1 
ATOM   73430 C CB    . THR M  3 40  ? 155.407 219.248 262.704 1.00 420.15 ? 40   THR K CB    1 
ATOM   73431 O OG1   . THR M  3 40  ? 155.627 220.325 261.786 1.00 420.15 ? 40   THR K OG1   1 
ATOM   73432 C CG2   . THR M  3 40  ? 153.912 219.015 262.810 1.00 420.15 ? 40   THR K CG2   1 
ATOM   73433 N N     . GLU M  3 41  ? 154.653 218.597 265.796 1.00 434.69 ? 41   GLU K N     1 
ATOM   73434 C CA    . GLU M  3 41  ? 154.364 217.649 266.861 1.00 434.69 ? 41   GLU K CA    1 
ATOM   73435 C C     . GLU M  3 41  ? 154.236 216.238 266.288 1.00 434.69 ? 41   GLU K C     1 
ATOM   73436 O O     . GLU M  3 41  ? 153.756 216.065 265.161 1.00 434.69 ? 41   GLU K O     1 
ATOM   73437 C CB    . GLU M  3 41  ? 153.078 218.041 267.593 1.00 434.69 ? 41   GLU K CB    1 
ATOM   73438 C CG    . GLU M  3 41  ? 153.118 219.424 268.230 1.00 434.69 ? 41   GLU K CG    1 
ATOM   73439 C CD    . GLU M  3 41  ? 152.747 220.529 267.258 1.00 434.69 ? 41   GLU K CD    1 
ATOM   73440 O OE1   . GLU M  3 41  ? 152.412 220.214 266.096 1.00 434.69 ? 41   GLU K OE1   1 
ATOM   73441 O OE2   . GLU M  3 41  ? 152.795 221.713 267.653 1.00 434.69 ? 41   GLU K OE2   1 
ATOM   73442 N N     . PRO M  3 42  ? 154.673 215.213 267.024 1.00 444.27 ? 42   PRO K N     1 
ATOM   73443 C CA    . PRO M  3 42  ? 154.628 213.845 266.478 1.00 444.27 ? 42   PRO K CA    1 
ATOM   73444 C C     . PRO M  3 42  ? 153.229 213.359 266.140 1.00 444.27 ? 42   PRO K C     1 
ATOM   73445 O O     . PRO M  3 42  ? 153.064 212.615 265.165 1.00 444.27 ? 42   PRO K O     1 
ATOM   73446 C CB    . PRO M  3 42  ? 155.263 213.002 267.594 1.00 444.27 ? 42   PRO K CB    1 
ATOM   73447 C CG    . PRO M  3 42  ? 155.118 213.827 268.833 1.00 444.27 ? 42   PRO K CG    1 
ATOM   73448 C CD    . PRO M  3 42  ? 155.228 215.251 268.388 1.00 444.27 ? 42   PRO K CD    1 
ATOM   73449 N N     . GLY M  3 43  ? 152.217 213.752 266.909 1.00 447.10 ? 43   GLY K N     1 
ATOM   73450 C CA    . GLY M  3 43  ? 150.870 213.268 266.673 1.00 447.10 ? 43   GLY K CA    1 
ATOM   73451 C C     . GLY M  3 43  ? 150.005 214.217 265.870 1.00 447.10 ? 43   GLY K C     1 
ATOM   73452 O O     . GLY M  3 43  ? 148.884 213.868 265.485 1.00 447.10 ? 43   GLY K O     1 
ATOM   73453 N N     . SER M  3 44  ? 150.512 215.418 265.610 1.00 443.62 ? 44   SER K N     1 
ATOM   73454 C CA    . SER M  3 44  ? 149.754 216.417 264.871 1.00 443.62 ? 44   SER K CA    1 
ATOM   73455 C C     . SER M  3 44  ? 149.727 216.088 263.384 1.00 443.62 ? 44   SER K C     1 
ATOM   73456 O O     . SER M  3 44  ? 150.708 215.593 262.822 1.00 443.62 ? 44   SER K O     1 
ATOM   73457 C CB    . SER M  3 44  ? 150.348 217.808 265.090 1.00 443.62 ? 44   SER K CB    1 
ATOM   73458 O OG    . SER M  3 44  ? 151.699 217.851 264.674 1.00 443.62 ? 44   SER K OG    1 
ATOM   73459 N N     . LYS M  3 45  ? 148.588 216.368 262.749 1.00 436.97 ? 45   LYS K N     1 
ATOM   73460 C CA    . LYS M  3 45  ? 148.418 216.113 261.325 1.00 436.97 ? 45   LYS K CA    1 
ATOM   73461 C C     . LYS M  3 45  ? 149.114 217.153 260.455 1.00 436.97 ? 45   LYS K C     1 
ATOM   73462 O O     . LYS M  3 45  ? 149.321 216.907 259.261 1.00 436.97 ? 45   LYS K O     1 
ATOM   73463 C CB    . LYS M  3 45  ? 146.922 216.057 260.991 1.00 436.97 ? 45   LYS K CB    1 
ATOM   73464 C CG    . LYS M  3 45  ? 146.582 215.572 259.587 1.00 436.97 ? 45   LYS K CG    1 
ATOM   73465 C CD    . LYS M  3 45  ? 146.168 216.728 258.687 1.00 436.97 ? 45   LYS K CD    1 
ATOM   73466 C CE    . LYS M  3 45  ? 144.925 217.422 259.219 1.00 436.97 ? 45   LYS K CE    1 
ATOM   73467 N NZ    . LYS M  3 45  ? 144.562 218.614 258.404 1.00 436.97 ? 45   LYS K NZ    1 
ATOM   73468 N N     . LYS M  3 46  ? 149.503 218.295 261.029 1.00 423.35 ? 46   LYS K N     1 
ATOM   73469 C CA    . LYS M  3 46  ? 150.049 219.394 260.239 1.00 423.35 ? 46   LYS K CA    1 
ATOM   73470 C C     . LYS M  3 46  ? 151.351 219.024 259.537 1.00 423.35 ? 46   LYS K C     1 
ATOM   73471 O O     . LYS M  3 46  ? 151.706 219.664 258.541 1.00 423.35 ? 46   LYS K O     1 
ATOM   73472 C CB    . LYS M  3 46  ? 150.259 220.617 261.135 1.00 423.35 ? 46   LYS K CB    1 
ATOM   73473 C CG    . LYS M  3 46  ? 150.388 221.934 260.386 1.00 423.35 ? 46   LYS K CG    1 
ATOM   73474 C CD    . LYS M  3 46  ? 151.790 222.505 260.501 1.00 423.35 ? 46   LYS K CD    1 
ATOM   73475 C CE    . LYS M  3 46  ? 151.894 223.855 259.811 1.00 423.35 ? 46   LYS K CE    1 
ATOM   73476 N NZ    . LYS M  3 46  ? 153.266 224.424 259.907 1.00 423.35 ? 46   LYS K NZ    1 
ATOM   73477 N N     . THR M  3 47  ? 152.066 218.013 260.024 1.00 424.14 ? 47   THR K N     1 
ATOM   73478 C CA    . THR M  3 47  ? 153.301 217.585 259.382 1.00 424.14 ? 47   THR K CA    1 
ATOM   73479 C C     . THR M  3 47  ? 153.027 217.006 257.997 1.00 424.14 ? 47   THR K C     1 
ATOM   73480 O O     . THR M  3 47  ? 151.957 216.453 257.728 1.00 424.14 ? 47   THR K O     1 
ATOM   73481 C CB    . THR M  3 47  ? 154.026 216.550 260.246 1.00 424.14 ? 47   THR K CB    1 
ATOM   73482 O OG1   . THR M  3 47  ? 155.307 216.255 259.675 1.00 424.14 ? 47   THR K OG1   1 
ATOM   73483 C CG2   . THR M  3 47  ? 153.213 215.268 260.357 1.00 424.14 ? 47   THR K CG2   1 
ATOM   73484 N N     . ASN M  3 48  ? 154.004 217.158 257.105 1.00 420.98 ? 48   ASN K N     1 
ATOM   73485 C CA    . ASN M  3 48  ? 153.923 216.578 255.772 1.00 420.98 ? 48   ASN K CA    1 
ATOM   73486 C C     . ASN M  3 48  ? 154.977 215.517 255.496 1.00 420.98 ? 48   ASN K C     1 
ATOM   73487 O O     . ASN M  3 48  ? 154.711 214.600 254.716 1.00 420.98 ? 48   ASN K O     1 
ATOM   73488 C CB    . ASN M  3 48  ? 154.022 217.671 254.693 1.00 420.98 ? 48   ASN K CB    1 
ATOM   73489 C CG    . ASN M  3 48  ? 155.169 218.635 254.931 1.00 420.98 ? 48   ASN K CG    1 
ATOM   73490 O OD1   . ASN M  3 48  ? 156.249 218.242 255.369 1.00 420.98 ? 48   ASN K OD1   1 
ATOM   73491 N ND2   . ASN M  3 48  ? 154.939 219.909 254.633 1.00 420.98 ? 48   ASN K ND2   1 
ATOM   73492 N N     . ILE M  3 49  ? 156.158 215.610 256.105 1.00 419.65 ? 49   ILE K N     1 
ATOM   73493 C CA    . ILE M  3 49  ? 157.234 214.649 255.884 1.00 419.65 ? 49   ILE K CA    1 
ATOM   73494 C C     . ILE M  3 49  ? 157.679 214.099 257.231 1.00 419.65 ? 49   ILE K C     1 
ATOM   73495 O O     . ILE M  3 49  ? 158.037 214.865 258.132 1.00 419.65 ? 49   ILE K O     1 
ATOM   73496 C CB    . ILE M  3 49  ? 158.419 215.287 255.136 1.00 419.65 ? 49   ILE K CB    1 
ATOM   73497 C CG1   . ILE M  3 49  ? 158.056 215.527 253.670 1.00 419.65 ? 49   ILE K CG1   1 
ATOM   73498 C CG2   . ILE M  3 49  ? 159.655 214.407 255.241 1.00 419.65 ? 49   ILE K CG2   1 
ATOM   73499 C CD1   . ILE M  3 49  ? 157.726 214.262 252.910 1.00 419.65 ? 49   ILE K CD1   1 
ATOM   73500 N N     . ILE M  3 50  ? 157.671 212.775 257.365 1.00 404.10 ? 50   ILE K N     1 
ATOM   73501 C CA    . ILE M  3 50  ? 158.066 212.115 258.603 1.00 404.10 ? 50   ILE K CA    1 
ATOM   73502 C C     . ILE M  3 50  ? 159.168 211.114 258.290 1.00 404.10 ? 50   ILE K C     1 
ATOM   73503 O O     . ILE M  3 50  ? 159.002 210.254 257.420 1.00 404.10 ? 50   ILE K O     1 
ATOM   73504 C CB    . ILE M  3 50  ? 156.877 211.412 259.282 1.00 404.10 ? 50   ILE K CB    1 
ATOM   73505 C CG1   . ILE M  3 50  ? 155.861 212.442 259.776 1.00 404.10 ? 50   ILE K CG1   1 
ATOM   73506 C CG2   . ILE M  3 50  ? 157.356 210.543 260.434 1.00 404.10 ? 50   ILE K CG2   1 
ATOM   73507 C CD1   . ILE M  3 50  ? 154.610 211.827 260.355 1.00 404.10 ? 50   ILE K CD1   1 
ATOM   73508 N N     . ASN M  3 51  ? 160.285 211.224 258.998 1.00 370.57 ? 51   ASN K N     1 
ATOM   73509 C CA    . ASN M  3 51  ? 161.355 210.236 258.928 1.00 370.57 ? 51   ASN K CA    1 
ATOM   73510 C C     . ASN M  3 51  ? 161.292 209.402 260.201 1.00 370.57 ? 51   ASN K C     1 
ATOM   73511 O O     . ASN M  3 51  ? 161.513 209.920 261.303 1.00 370.57 ? 51   ASN K O     1 
ATOM   73512 C CB    . ASN M  3 51  ? 162.720 210.899 258.761 1.00 370.57 ? 51   ASN K CB    1 
ATOM   73513 C CG    . ASN M  3 51  ? 163.808 209.906 258.405 1.00 370.57 ? 51   ASN K CG    1 
ATOM   73514 O OD1   . ASN M  3 51  ? 163.528 208.763 258.045 1.00 370.57 ? 51   ASN K OD1   1 
ATOM   73515 N ND2   . ASN M  3 51  ? 165.060 210.337 258.510 1.00 370.57 ? 51   ASN K ND2   1 
ATOM   73516 N N     . ARG M  3 52  ? 160.982 208.118 260.048 1.00 349.77 ? 52   ARG K N     1 
ATOM   73517 C CA    . ARG M  3 52  ? 160.824 207.207 261.177 1.00 349.77 ? 52   ARG K CA    1 
ATOM   73518 C C     . ARG M  3 52  ? 162.146 206.693 261.717 1.00 349.77 ? 52   ARG K C     1 
ATOM   73519 O O     . ARG M  3 52  ? 162.124 205.800 262.576 1.00 349.77 ? 52   ARG K O     1 
ATOM   73520 C CB    . ARG M  3 52  ? 159.928 206.034 260.776 1.00 349.77 ? 52   ARG K CB    1 
ATOM   73521 C CG    . ARG M  3 52  ? 160.568 205.057 259.807 1.00 349.77 ? 52   ARG K CG    1 
ATOM   73522 C CD    . ARG M  3 52  ? 159.663 203.861 259.572 1.00 349.77 ? 52   ARG K CD    1 
ATOM   73523 N NE    . ARG M  3 52  ? 160.304 202.840 258.753 1.00 349.77 ? 52   ARG K NE    1 
ATOM   73524 C CZ    . ARG M  3 52  ? 159.754 201.673 258.448 1.00 349.77 ? 52   ARG K CZ    1 
ATOM   73525 N NH1   . ARG M  3 52  ? 158.545 201.346 258.875 1.00 349.77 ? 52   ARG K NH1   1 
ATOM   73526 N NH2   . ARG M  3 52  ? 160.433 200.812 257.696 1.00 349.77 ? 52   ARG K NH2   1 
ATOM   73527 N N     . ILE M  3 53  ? 163.279 207.215 261.242 1.00 339.80 ? 53   ILE K N     1 
ATOM   73528 C CA    . ILE M  3 53  ? 164.569 206.838 261.813 1.00 339.80 ? 53   ILE K CA    1 
ATOM   73529 C C     . ILE M  3 53  ? 164.618 207.222 263.286 1.00 339.80 ? 53   ILE K C     1 
ATOM   73530 O O     . ILE M  3 53  ? 165.038 206.435 264.142 1.00 339.80 ? 53   ILE K O     1 
ATOM   73531 C CB    . ILE M  3 53  ? 165.717 207.489 261.020 1.00 339.80 ? 53   ILE K CB    1 
ATOM   73532 C CG1   . ILE M  3 53  ? 165.824 206.864 259.629 1.00 339.80 ? 53   ILE K CG1   1 
ATOM   73533 C CG2   . ILE M  3 53  ? 167.033 207.351 261.771 1.00 339.80 ? 53   ILE K CG2   1 
ATOM   73534 C CD1   . ILE M  3 53  ? 166.914 207.465 258.769 1.00 339.80 ? 53   ILE K CD1   1 
ATOM   73535 N N     . THR M  3 54  ? 164.178 208.442 263.603 1.00 339.36 ? 54   THR K N     1 
ATOM   73536 C CA    . THR M  3 54  ? 164.047 208.894 264.983 1.00 339.36 ? 54   THR K CA    1 
ATOM   73537 C C     . THR M  3 54  ? 162.668 209.490 265.247 1.00 339.36 ? 54   THR K C     1 
ATOM   73538 O O     . THR M  3 54  ? 162.488 210.209 266.235 1.00 339.36 ? 54   THR K O     1 
ATOM   73539 C CB    . THR M  3 54  ? 165.136 209.912 265.332 1.00 339.36 ? 54   THR K CB    1 
ATOM   73540 O OG1   . THR M  3 54  ? 165.248 210.876 264.280 1.00 339.36 ? 54   THR K OG1   1 
ATOM   73541 C CG2   . THR M  3 54  ? 166.476 209.215 265.519 1.00 339.36 ? 54   THR K CG2   1 
ATOM   73542 N N     . GLY M  3 55  ? 161.697 209.205 264.386 1.00 352.82 ? 55   GLY K N     1 
ATOM   73543 C CA    . GLY M  3 55  ? 160.354 209.734 264.552 1.00 352.82 ? 55   GLY K CA    1 
ATOM   73544 C C     . GLY M  3 55  ? 160.252 211.238 264.428 1.00 352.82 ? 55   GLY K C     1 
ATOM   73545 O O     . GLY M  3 55  ? 159.578 211.878 265.245 1.00 352.82 ? 55   GLY K O     1 
ATOM   73546 N N     . LYS M  3 56  ? 160.906 211.823 263.427 1.00 379.93 ? 56   LYS K N     1 
ATOM   73547 C CA    . LYS M  3 56  ? 160.874 213.266 263.226 1.00 379.93 ? 56   LYS K CA    1 
ATOM   73548 C C     . LYS M  3 56  ? 159.762 213.627 262.248 1.00 379.93 ? 56   LYS K C     1 
ATOM   73549 O O     . LYS M  3 56  ? 159.649 213.028 261.174 1.00 379.93 ? 56   LYS K O     1 
ATOM   73550 C CB    . LYS M  3 56  ? 162.226 213.773 262.718 1.00 379.93 ? 56   LYS K CB    1 
ATOM   73551 C CG    . LYS M  3 56  ? 162.726 213.076 261.466 1.00 379.93 ? 56   LYS K CG    1 
ATOM   73552 C CD    . LYS M  3 56  ? 164.107 213.560 261.052 1.00 379.93 ? 56   LYS K CD    1 
ATOM   73553 C CE    . LYS M  3 56  ? 165.200 212.865 261.839 1.00 379.93 ? 56   LYS K CE    1 
ATOM   73554 N NZ    . LYS M  3 56  ? 165.227 211.400 261.567 1.00 379.93 ? 56   LYS K NZ    1 
ATOM   73555 N N     . THR M  3 57  ? 158.935 214.598 262.631 1.00 417.11 ? 57   THR K N     1 
ATOM   73556 C CA    . THR M  3 57  ? 157.808 215.049 261.825 1.00 417.11 ? 57   THR K CA    1 
ATOM   73557 C C     . THR M  3 57  ? 158.003 216.517 261.474 1.00 417.11 ? 57   THR K C     1 
ATOM   73558 O O     . THR M  3 57  ? 158.304 217.332 262.352 1.00 417.11 ? 57   THR K O     1 
ATOM   73559 C CB    . THR M  3 57  ? 156.483 214.859 262.570 1.00 417.11 ? 57   THR K CB    1 
ATOM   73560 O OG1   . THR M  3 57  ? 156.363 215.852 263.596 1.00 417.11 ? 57   THR K OG1   1 
ATOM   73561 C CG2   . THR M  3 57  ? 156.421 213.478 263.206 1.00 417.11 ? 57   THR K CG2   1 
ATOM   73562 N N     . TYR M  3 58  ? 157.821 216.854 260.197 1.00 419.14 ? 58   TYR K N     1 
ATOM   73563 C CA    . TYR M  3 58  ? 158.054 218.204 259.714 1.00 419.14 ? 58   TYR K CA    1 
ATOM   73564 C C     . TYR M  3 58  ? 156.944 218.609 258.755 1.00 419.14 ? 58   TYR K C     1 
ATOM   73565 O O     . TYR M  3 58  ? 156.324 217.765 258.099 1.00 419.14 ? 58   TYR K O     1 
ATOM   73566 C CB    . TYR M  3 58  ? 159.413 218.325 259.011 1.00 419.14 ? 58   TYR K CB    1 
ATOM   73567 C CG    . TYR M  3 58  ? 160.589 217.897 259.858 1.00 419.14 ? 58   TYR K CG    1 
ATOM   73568 C CD1   . TYR M  3 58  ? 160.850 218.506 261.078 1.00 419.14 ? 58   TYR K CD1   1 
ATOM   73569 C CD2   . TYR M  3 58  ? 161.439 216.885 259.436 1.00 419.14 ? 58   TYR K CD2   1 
ATOM   73570 C CE1   . TYR M  3 58  ? 161.925 218.117 261.855 1.00 419.14 ? 58   TYR K CE1   1 
ATOM   73571 C CE2   . TYR M  3 58  ? 162.515 216.491 260.204 1.00 419.14 ? 58   TYR K CE2   1 
ATOM   73572 C CZ    . TYR M  3 58  ? 162.754 217.109 261.413 1.00 419.14 ? 58   TYR K CZ    1 
ATOM   73573 O OH    . TYR M  3 58  ? 163.826 216.717 262.181 1.00 419.14 ? 58   TYR K OH    1 
ATOM   73574 N N     . ALA M  3 59  ? 156.722 219.918 258.671 1.00 412.68 ? 59   ALA K N     1 
ATOM   73575 C CA    . ALA M  3 59  ? 155.694 220.547 257.847 1.00 412.68 ? 59   ALA K CA    1 
ATOM   73576 C C     . ALA M  3 59  ? 156.327 221.588 256.935 1.00 412.68 ? 59   ALA K C     1 
ATOM   73577 O O     . ALA M  3 59  ? 155.909 222.746 256.875 1.00 412.68 ? 59   ALA K O     1 
ATOM   73578 C CB    . ALA M  3 59  ? 154.606 221.171 258.713 1.00 412.68 ? 59   ALA K CB    1 
ATOM   73579 N N     . LEU M  3 60  ? 157.369 221.169 256.225 1.00 412.41 ? 60   LEU K N     1 
ATOM   73580 C CA    . LEU M  3 60  ? 158.218 222.095 255.491 1.00 412.41 ? 60   LEU K CA    1 
ATOM   73581 C C     . LEU M  3 60  ? 157.420 222.856 254.435 1.00 412.41 ? 60   LEU K C     1 
ATOM   73582 O O     . LEU M  3 60  ? 156.518 222.290 253.805 1.00 412.41 ? 60   LEU K O     1 
ATOM   73583 C CB    . LEU M  3 60  ? 159.364 221.337 254.823 1.00 412.41 ? 60   LEU K CB    1 
ATOM   73584 C CG    . LEU M  3 60  ? 160.101 220.330 255.704 1.00 412.41 ? 60   LEU K CG    1 
ATOM   73585 C CD1   . LEU M  3 60  ? 161.229 219.676 254.928 1.00 412.41 ? 60   LEU K CD1   1 
ATOM   73586 C CD2   . LEU M  3 60  ? 160.628 221.013 256.953 1.00 412.41 ? 60   LEU K CD2   1 
ATOM   73587 N N     . PRO M  3 61  ? 157.718 224.142 254.222 1.00 407.88 ? 61   PRO K N     1 
ATOM   73588 C CA    . PRO M  3 61  ? 157.102 224.877 253.109 1.00 407.88 ? 61   PRO K CA    1 
ATOM   73589 C C     . PRO M  3 61  ? 157.609 224.405 251.756 1.00 407.88 ? 61   PRO K C     1 
ATOM   73590 O O     . PRO M  3 61  ? 158.380 223.444 251.676 1.00 407.88 ? 61   PRO K O     1 
ATOM   73591 C CB    . PRO M  3 61  ? 157.503 226.334 253.380 1.00 407.88 ? 61   PRO K CB    1 
ATOM   73592 C CG    . PRO M  3 61  ? 157.897 226.373 254.824 1.00 407.88 ? 61   PRO K CG    1 
ATOM   73593 C CD    . PRO M  3 61  ? 158.473 225.027 255.123 1.00 407.88 ? 61   PRO K CD    1 
ATOM   73594 N N     . SER M  3 62  ? 157.184 225.081 250.686 1.00 419.73 ? 62   SER K N     1 
ATOM   73595 C CA    . SER M  3 62  ? 157.497 224.625 249.334 1.00 419.73 ? 62   SER K CA    1 
ATOM   73596 C C     . SER M  3 62  ? 159.001 224.591 249.084 1.00 419.73 ? 62   SER K C     1 
ATOM   73597 O O     . SER M  3 62  ? 159.525 223.621 248.524 1.00 419.73 ? 62   SER K O     1 
ATOM   73598 C CB    . SER M  3 62  ? 156.803 225.522 248.309 1.00 419.73 ? 62   SER K CB    1 
ATOM   73599 O OG    . SER M  3 62  ? 157.120 225.126 246.986 1.00 419.73 ? 62   SER K OG    1 
ATOM   73600 N N     . THR M  3 63  ? 159.714 225.646 249.486 1.00 428.63 ? 63   THR K N     1 
ATOM   73601 C CA    . THR M  3 63  ? 161.153 225.704 249.239 1.00 428.63 ? 63   THR K CA    1 
ATOM   73602 C C     . THR M  3 63  ? 161.891 224.620 250.017 1.00 428.63 ? 63   THR K C     1 
ATOM   73603 O O     . THR M  3 63  ? 162.739 223.907 249.463 1.00 428.63 ? 63   THR K O     1 
ATOM   73604 C CB    . THR M  3 63  ? 161.693 227.088 249.601 1.00 428.63 ? 63   THR K CB    1 
ATOM   73605 O OG1   . THR M  3 63  ? 161.238 227.453 250.910 1.00 428.63 ? 63   THR K OG1   1 
ATOM   73606 C CG2   . THR M  3 63  ? 161.214 228.124 248.597 1.00 428.63 ? 63   THR K CG2   1 
ATOM   73607 N N     . GLU M  3 64  ? 161.579 224.482 251.307 1.00 425.66 ? 64   GLU K N     1 
ATOM   73608 C CA    . GLU M  3 64  ? 162.213 223.443 252.110 1.00 425.66 ? 64   GLU K CA    1 
ATOM   73609 C C     . GLU M  3 64  ? 161.857 222.058 251.589 1.00 425.66 ? 64   GLU K C     1 
ATOM   73610 O O     . GLU M  3 64  ? 162.712 221.164 251.545 1.00 425.66 ? 64   GLU K O     1 
ATOM   73611 C CB    . GLU M  3 64  ? 161.807 223.594 253.575 1.00 425.66 ? 64   GLU K CB    1 
ATOM   73612 C CG    . GLU M  3 64  ? 161.908 225.017 254.102 1.00 425.66 ? 64   GLU K CG    1 
ATOM   73613 C CD    . GLU M  3 64  ? 163.327 225.410 254.455 1.00 425.66 ? 64   GLU K CD    1 
ATOM   73614 O OE1   . GLU M  3 64  ? 164.079 224.544 254.949 1.00 425.66 ? 64   GLU K OE1   1 
ATOM   73615 O OE2   . GLU M  3 64  ? 163.691 226.585 254.239 1.00 425.66 ? 64   GLU K OE2   1 
ATOM   73616 N N     . LEU M  3 65  ? 160.600 221.862 251.184 1.00 420.59 ? 65   LEU K N     1 
ATOM   73617 C CA    . LEU M  3 65  ? 160.185 220.567 250.653 1.00 420.59 ? 65   LEU K CA    1 
ATOM   73618 C C     . LEU M  3 65  ? 160.952 220.223 249.382 1.00 420.59 ? 65   LEU K C     1 
ATOM   73619 O O     . LEU M  3 65  ? 161.424 219.093 249.220 1.00 420.59 ? 65   LEU K O     1 
ATOM   73620 C CB    . LEU M  3 65  ? 158.679 220.560 250.391 1.00 420.59 ? 65   LEU K CB    1 
ATOM   73621 C CG    . LEU M  3 65  ? 157.785 220.252 251.593 1.00 420.59 ? 65   LEU K CG    1 
ATOM   73622 C CD1   . LEU M  3 65  ? 156.317 220.277 251.194 1.00 420.59 ? 65   LEU K CD1   1 
ATOM   73623 C CD2   . LEU M  3 65  ? 158.155 218.913 252.210 1.00 420.59 ? 65   LEU K CD2   1 
ATOM   73624 N N     . LEU M  3 66  ? 161.091 221.187 248.467 1.00 426.88 ? 66   LEU K N     1 
ATOM   73625 C CA    . LEU M  3 66  ? 161.806 220.906 247.225 1.00 426.88 ? 66   LEU K CA    1 
ATOM   73626 C C     . LEU M  3 66  ? 163.285 220.650 247.488 1.00 426.88 ? 66   LEU K C     1 
ATOM   73627 O O     . LEU M  3 66  ? 163.886 219.770 246.861 1.00 426.88 ? 66   LEU K O     1 
ATOM   73628 C CB    . LEU M  3 66  ? 161.615 222.045 246.217 1.00 426.88 ? 66   LEU K CB    1 
ATOM   73629 C CG    . LEU M  3 66  ? 162.240 223.430 246.418 1.00 426.88 ? 66   LEU K CG    1 
ATOM   73630 C CD1   . LEU M  3 66  ? 163.637 223.507 245.811 1.00 426.88 ? 66   LEU K CD1   1 
ATOM   73631 C CD2   . LEU M  3 66  ? 161.353 224.511 245.824 1.00 426.88 ? 66   LEU K CD2   1 
ATOM   73632 N N     . ARG M  3 67  ? 163.889 221.402 248.413 1.00 422.10 ? 67   ARG K N     1 
ATOM   73633 C CA    . ARG M  3 67  ? 165.293 221.171 248.743 1.00 422.10 ? 67   ARG K CA    1 
ATOM   73634 C C     . ARG M  3 67  ? 165.493 219.780 249.334 1.00 422.10 ? 67   ARG K C     1 
ATOM   73635 O O     . ARG M  3 67  ? 166.436 219.063 248.971 1.00 422.10 ? 67   ARG K O     1 
ATOM   73636 C CB    . ARG M  3 67  ? 165.786 222.246 249.711 1.00 422.10 ? 67   ARG K CB    1 
ATOM   73637 C CG    . ARG M  3 67  ? 167.294 222.272 249.892 1.00 422.10 ? 67   ARG K CG    1 
ATOM   73638 C CD    . ARG M  3 67  ? 167.737 223.528 250.622 1.00 422.10 ? 67   ARG K CD    1 
ATOM   73639 N NE    . ARG M  3 67  ? 167.357 223.503 252.030 1.00 422.10 ? 67   ARG K NE    1 
ATOM   73640 C CZ    . ARG M  3 67  ? 166.429 224.281 252.570 1.00 422.10 ? 67   ARG K CZ    1 
ATOM   73641 N NH1   . ARG M  3 67  ? 165.758 225.161 251.845 1.00 422.10 ? 67   ARG K NH1   1 
ATOM   73642 N NH2   . ARG M  3 67  ? 166.169 224.173 253.869 1.00 422.10 ? 67   ARG K NH2   1 
ATOM   73643 N N     . LEU M  3 68  ? 164.607 219.378 250.250 1.00 416.18 ? 68   LEU K N     1 
ATOM   73644 C CA    . LEU M  3 68  ? 164.706 218.051 250.846 1.00 416.18 ? 68   LEU K CA    1 
ATOM   73645 C C     . LEU M  3 68  ? 164.495 216.960 249.806 1.00 416.18 ? 68   LEU K C     1 
ATOM   73646 O O     . LEU M  3 68  ? 165.182 215.934 249.829 1.00 416.18 ? 68   LEU K O     1 
ATOM   73647 C CB    . LEU M  3 68  ? 163.700 217.908 251.987 1.00 416.18 ? 68   LEU K CB    1 
ATOM   73648 C CG    . LEU M  3 68  ? 164.232 218.204 253.391 1.00 416.18 ? 68   LEU K CG    1 
ATOM   73649 C CD1   . LEU M  3 68  ? 165.275 217.174 253.797 1.00 416.18 ? 68   LEU K CD1   1 
ATOM   73650 C CD2   . LEU M  3 68  ? 164.803 219.611 253.472 1.00 416.18 ? 68   LEU K CD2   1 
ATOM   73651 N N     . TYR M  3 69  ? 163.546 217.160 248.888 1.00 410.90 ? 69   TYR K N     1 
ATOM   73652 C CA    . TYR M  3 69  ? 163.317 216.174 247.837 1.00 410.90 ? 69   TYR K CA    1 
ATOM   73653 C C     . TYR M  3 69  ? 164.529 216.052 246.923 1.00 410.90 ? 69   TYR K C     1 
ATOM   73654 O O     . TYR M  3 69  ? 164.900 214.945 246.520 1.00 410.90 ? 69   TYR K O     1 
ATOM   73655 C CB    . TYR M  3 69  ? 162.067 216.536 247.035 1.00 410.90 ? 69   TYR K CB    1 
ATOM   73656 C CG    . TYR M  3 69  ? 160.786 216.528 247.842 1.00 410.90 ? 69   TYR K CG    1 
ATOM   73657 C CD1   . TYR M  3 69  ? 160.710 215.864 249.060 1.00 410.90 ? 69   TYR K CD1   1 
ATOM   73658 C CD2   . TYR M  3 69  ? 159.653 217.189 247.386 1.00 410.90 ? 69   TYR K CD2   1 
ATOM   73659 C CE1   . TYR M  3 69  ? 159.542 215.856 249.799 1.00 410.90 ? 69   TYR K CE1   1 
ATOM   73660 C CE2   . TYR M  3 69  ? 158.481 217.188 248.119 1.00 410.90 ? 69   TYR K CE2   1 
ATOM   73661 C CZ    . TYR M  3 69  ? 158.431 216.520 249.324 1.00 410.90 ? 69   TYR K CZ    1 
ATOM   73662 O OH    . TYR M  3 69  ? 157.265 216.516 250.056 1.00 410.90 ? 69   TYR K OH    1 
ATOM   73663 N N     . GLU M  3 70  ? 165.163 217.178 246.587 1.00 411.35 ? 70   GLU K N     1 
ATOM   73664 C CA    . GLU M  3 70  ? 166.370 217.131 245.767 1.00 411.35 ? 70   GLU K CA    1 
ATOM   73665 C C     . GLU M  3 70  ? 167.492 216.386 246.482 1.00 411.35 ? 70   GLU K C     1 
ATOM   73666 O O     . GLU M  3 70  ? 168.174 215.539 245.888 1.00 411.35 ? 70   GLU K O     1 
ATOM   73667 C CB    . GLU M  3 70  ? 166.811 218.549 245.404 1.00 411.35 ? 70   GLU K CB    1 
ATOM   73668 C CG    . GLU M  3 70  ? 165.907 219.245 244.402 1.00 411.35 ? 70   GLU K CG    1 
ATOM   73669 C CD    . GLU M  3 70  ? 165.853 218.527 243.069 1.00 411.35 ? 70   GLU K CD    1 
ATOM   73670 O OE1   . GLU M  3 70  ? 166.900 218.011 242.625 1.00 411.35 ? 70   GLU K OE1   1 
ATOM   73671 O OE2   . GLU M  3 70  ? 164.761 218.478 242.466 1.00 411.35 ? 70   GLU K OE2   1 
ATOM   73672 N N     . HIS M  3 71  ? 167.697 216.690 247.767 1.00 391.93 ? 71   HIS K N     1 
ATOM   73673 C CA    . HIS M  3 71  ? 168.751 216.017 248.520 1.00 391.93 ? 71   HIS K CA    1 
ATOM   73674 C C     . HIS M  3 71  ? 168.474 214.523 248.634 1.00 391.93 ? 71   HIS K C     1 
ATOM   73675 O O     . HIS M  3 71  ? 169.395 213.703 248.535 1.00 391.93 ? 71   HIS K O     1 
ATOM   73676 C CB    . HIS M  3 71  ? 168.896 216.647 249.905 1.00 391.93 ? 71   HIS K CB    1 
ATOM   73677 C CG    . HIS M  3 71  ? 170.223 216.387 250.547 1.00 391.93 ? 71   HIS K CG    1 
ATOM   73678 N ND1   . HIS M  3 71  ? 171.214 217.343 250.621 1.00 391.93 ? 71   HIS K ND1   1 
ATOM   73679 C CD2   . HIS M  3 71  ? 170.726 215.277 251.138 1.00 391.93 ? 71   HIS K CD2   1 
ATOM   73680 C CE1   . HIS M  3 71  ? 172.268 216.834 251.233 1.00 391.93 ? 71   HIS K CE1   1 
ATOM   73681 N NE2   . HIS M  3 71  ? 171.999 215.582 251.557 1.00 391.93 ? 71   HIS K NE2   1 
ATOM   73682 N N     . LEU M  3 72  ? 167.207 214.153 248.836 1.00 392.81 ? 72   LEU K N     1 
ATOM   73683 C CA    . LEU M  3 72  ? 166.844 212.743 248.871 1.00 392.81 ? 72   LEU K CA    1 
ATOM   73684 C C     . LEU M  3 72  ? 167.054 212.088 247.513 1.00 392.81 ? 72   LEU K C     1 
ATOM   73685 O O     . LEU M  3 72  ? 167.422 210.913 247.436 1.00 392.81 ? 72   LEU K O     1 
ATOM   73686 C CB    . LEU M  3 72  ? 165.398 212.586 249.337 1.00 392.81 ? 72   LEU K CB    1 
ATOM   73687 C CG    . LEU M  3 72  ? 165.208 212.808 250.839 1.00 392.81 ? 72   LEU K CG    1 
ATOM   73688 C CD1   . LEU M  3 72  ? 163.741 212.988 251.190 1.00 392.81 ? 72   LEU K CD1   1 
ATOM   73689 C CD2   . LEU M  3 72  ? 165.815 211.656 251.620 1.00 392.81 ? 72   LEU K CD2   1 
ATOM   73690 N N     . GLU M  3 73  ? 166.832 212.832 246.428 1.00 388.28 ? 73   GLU K N     1 
ATOM   73691 C CA    . GLU M  3 73  ? 167.108 212.300 245.098 1.00 388.28 ? 73   GLU K CA    1 
ATOM   73692 C C     . GLU M  3 73  ? 168.591 211.991 244.927 1.00 388.28 ? 73   GLU K C     1 
ATOM   73693 O O     . GLU M  3 73  ? 168.962 210.927 244.415 1.00 388.28 ? 73   GLU K O     1 
ATOM   73694 C CB    . GLU M  3 73  ? 166.640 213.289 244.030 1.00 388.28 ? 73   GLU K CB    1 
ATOM   73695 C CG    . GLU M  3 73  ? 166.898 212.828 242.606 1.00 388.28 ? 73   GLU K CG    1 
ATOM   73696 C CD    . GLU M  3 73  ? 165.735 212.050 242.029 1.00 388.28 ? 73   GLU K CD    1 
ATOM   73697 O OE1   . GLU M  3 73  ? 164.597 212.251 242.499 1.00 388.28 ? 73   GLU K OE1   1 
ATOM   73698 O OE2   . GLU M  3 73  ? 165.957 211.241 241.104 1.00 388.28 ? 73   GLU K OE2   1 
ATOM   73699 N N     . GLN M  3 74  ? 169.456 212.918 245.348 1.00 385.78 ? 74   GLN K N     1 
ATOM   73700 C CA    . GLN M  3 74  ? 170.892 212.660 245.235 1.00 385.78 ? 74   GLN K CA    1 
ATOM   73701 C C     . GLN M  3 74  ? 171.324 211.498 246.124 1.00 385.78 ? 74   GLN K C     1 
ATOM   73702 O O     . GLN M  3 74  ? 172.126 210.654 245.704 1.00 385.78 ? 74   GLN K O     1 
ATOM   73703 C CB    . GLN M  3 74  ? 171.714 213.912 245.555 1.00 385.78 ? 74   GLN K CB    1 
ATOM   73704 C CG    . GLN M  3 74  ? 171.690 214.983 244.470 1.00 385.78 ? 74   GLN K CG    1 
ATOM   73705 C CD    . GLN M  3 74  ? 170.827 216.172 244.822 1.00 385.78 ? 74   GLN K CD    1 
ATOM   73706 O OE1   . GLN M  3 74  ? 170.676 216.516 245.994 1.00 385.78 ? 74   GLN K OE1   1 
ATOM   73707 N NE2   . GLN M  3 74  ? 170.251 216.808 243.809 1.00 385.78 ? 74   GLN K NE2   1 
ATOM   73708 N N     . CYS M  3 75  ? 170.805 211.429 247.352 1.00 390.72 ? 75   CYS K N     1 
ATOM   73709 C CA    . CYS M  3 75  ? 171.185 210.326 248.229 1.00 390.72 ? 75   CYS K CA    1 
ATOM   73710 C C     . CYS M  3 75  ? 170.649 208.992 247.719 1.00 390.72 ? 75   CYS K C     1 
ATOM   73711 O O     . CYS M  3 75  ? 171.281 207.951 247.929 1.00 390.72 ? 75   CYS K O     1 
ATOM   73712 C CB    . CYS M  3 75  ? 170.710 210.592 249.658 1.00 390.72 ? 75   CYS K CB    1 
ATOM   73713 S SG    . CYS M  3 75  ? 168.984 210.193 249.975 1.00 390.72 ? 75   CYS K SG    1 
ATOM   73714 N N     . ARG M  3 76  ? 169.491 209.001 247.054 1.00 390.07 ? 76   ARG K N     1 
ATOM   73715 C CA    . ARG M  3 76  ? 168.963 207.785 246.447 1.00 390.07 ? 76   ARG K CA    1 
ATOM   73716 C C     . ARG M  3 76  ? 169.832 207.336 245.281 1.00 390.07 ? 76   ARG K C     1 
ATOM   73717 O O     . ARG M  3 76  ? 170.201 206.159 245.186 1.00 390.07 ? 76   ARG K O     1 
ATOM   73718 C CB    . ARG M  3 76  ? 167.521 208.015 245.990 1.00 390.07 ? 76   ARG K CB    1 
ATOM   73719 C CG    . ARG M  3 76  ? 166.781 206.758 245.547 1.00 390.07 ? 76   ARG K CG    1 
ATOM   73720 C CD    . ARG M  3 76  ? 166.874 206.530 244.042 1.00 390.07 ? 76   ARG K CD    1 
ATOM   73721 N NE    . ARG M  3 76  ? 166.681 207.759 243.281 1.00 390.07 ? 76   ARG K NE    1 
ATOM   73722 C CZ    . ARG M  3 76  ? 167.279 208.025 242.128 1.00 390.07 ? 76   ARG K CZ    1 
ATOM   73723 N NH1   . ARG M  3 76  ? 168.120 207.169 241.571 1.00 390.07 ? 76   ARG K NH1   1 
ATOM   73724 N NH2   . ARG M  3 76  ? 167.026 209.180 241.517 1.00 390.07 ? 76   ARG K NH2   1 
ATOM   73725 N N     . LYS M  3 77  ? 170.165 208.260 244.375 1.00 375.97 ? 77   LYS K N     1 
ATOM   73726 C CA    . LYS M  3 77  ? 171.016 207.898 243.247 1.00 375.97 ? 77   LYS K CA    1 
ATOM   73727 C C     . LYS M  3 77  ? 172.406 207.479 243.702 1.00 375.97 ? 77   LYS K C     1 
ATOM   73728 O O     . LYS M  3 77  ? 173.084 206.736 242.984 1.00 375.97 ? 77   LYS K O     1 
ATOM   73729 C CB    . LYS M  3 77  ? 171.105 209.050 242.242 1.00 375.97 ? 77   LYS K CB    1 
ATOM   73730 C CG    . LYS M  3 77  ? 172.034 210.182 242.638 1.00 375.97 ? 77   LYS K CG    1 
ATOM   73731 C CD    . LYS M  3 77  ? 172.289 211.116 241.467 1.00 375.97 ? 77   LYS K CD    1 
ATOM   73732 C CE    . LYS M  3 77  ? 170.994 211.721 240.949 1.00 375.97 ? 77   LYS K CE    1 
ATOM   73733 N NZ    . LYS M  3 77  ? 170.369 212.638 241.940 1.00 375.97 ? 77   LYS K NZ    1 
ATOM   73734 N N     . GLN M  3 78  ? 172.847 207.939 244.876 1.00 368.70 ? 78   GLN K N     1 
ATOM   73735 C CA    . GLN M  3 78  ? 174.056 207.378 245.469 1.00 368.70 ? 78   GLN K CA    1 
ATOM   73736 C C     . GLN M  3 78  ? 173.844 205.922 245.869 1.00 368.70 ? 78   GLN K C     1 
ATOM   73737 O O     . GLN M  3 78  ? 174.718 205.077 245.644 1.00 368.70 ? 78   GLN K O     1 
ATOM   73738 C CB    . GLN M  3 78  ? 174.490 208.211 246.675 1.00 368.70 ? 78   GLN K CB    1 
ATOM   73739 C CG    . GLN M  3 78  ? 175.930 207.973 247.108 1.00 368.70 ? 78   GLN K CG    1 
ATOM   73740 C CD    . GLN M  3 78  ? 176.090 206.727 247.958 1.00 368.70 ? 78   GLN K CD    1 
ATOM   73741 O OE1   . GLN M  3 78  ? 175.166 206.319 248.662 1.00 368.70 ? 78   GLN K OE1   1 
ATOM   73742 N NE2   . GLN M  3 78  ? 177.263 206.110 247.889 1.00 368.70 ? 78   GLN K NE2   1 
ATOM   73743 N N     . GLY M  3 79  ? 172.691 205.611 246.459 1.00 365.14 ? 79   GLY K N     1 
ATOM   73744 C CA    . GLY M  3 79  ? 172.392 204.253 246.870 1.00 365.14 ? 79   GLY K CA    1 
ATOM   73745 C C     . GLY M  3 79  ? 172.416 204.044 248.371 1.00 365.14 ? 79   GLY K C     1 
ATOM   73746 O O     . GLY M  3 79  ? 172.851 202.992 248.849 1.00 365.14 ? 79   GLY K O     1 
ATOM   73747 N N     . ALA M  3 80  ? 171.950 205.036 249.126 1.00 358.36 ? 80   ALA K N     1 
ATOM   73748 C CA    . ALA M  3 80  ? 171.944 204.957 250.581 1.00 358.36 ? 80   ALA K CA    1 
ATOM   73749 C C     . ALA M  3 80  ? 170.679 204.241 251.056 1.00 358.36 ? 80   ALA K C     1 
ATOM   73750 O O     . ALA M  3 80  ? 169.917 203.677 250.266 1.00 358.36 ? 80   ALA K O     1 
ATOM   73751 C CB    . ALA M  3 80  ? 172.076 206.352 251.184 1.00 358.36 ? 80   ALA K CB    1 
ATOM   73752 N N     . LEU M  3 81  ? 170.441 204.258 252.368 1.00 352.19 ? 81   LEU K N     1 
ATOM   73753 C CA    . LEU M  3 81  ? 169.286 203.608 252.980 1.00 352.19 ? 81   LEU K CA    1 
ATOM   73754 C C     . LEU M  3 81  ? 168.465 204.667 253.706 1.00 352.19 ? 81   LEU K C     1 
ATOM   73755 O O     . LEU M  3 81  ? 168.888 205.180 254.748 1.00 352.19 ? 81   LEU K O     1 
ATOM   73756 C CB    . LEU M  3 81  ? 169.724 202.503 253.941 1.00 352.19 ? 81   LEU K CB    1 
ATOM   73757 C CG    . LEU M  3 81  ? 170.425 201.294 253.321 1.00 352.19 ? 81   LEU K CG    1 
ATOM   73758 C CD1   . LEU M  3 81  ? 170.956 200.368 254.404 1.00 352.19 ? 81   LEU K CD1   1 
ATOM   73759 C CD2   . LEU M  3 81  ? 169.484 200.548 252.389 1.00 352.19 ? 81   LEU K CD2   1 
ATOM   73760 N N     . MET M  3 82  ? 167.297 204.991 253.159 1.00 373.75 ? 82   MET K N     1 
ATOM   73761 C CA    . MET M  3 82  ? 166.419 206.012 253.710 1.00 373.75 ? 82   MET K CA    1 
ATOM   73762 C C     . MET M  3 82  ? 165.161 205.379 254.290 1.00 373.75 ? 82   MET K C     1 
ATOM   73763 O O     . MET M  3 82  ? 164.754 204.279 253.905 1.00 373.75 ? 82   MET K O     1 
ATOM   73764 C CB    . MET M  3 82  ? 166.030 207.043 252.643 1.00 373.75 ? 82   MET K CB    1 
ATOM   73765 C CG    . MET M  3 82  ? 167.095 208.086 252.350 1.00 373.75 ? 82   MET K CG    1 
ATOM   73766 S SD    . MET M  3 82  ? 168.676 207.362 251.883 1.00 373.75 ? 82   MET K SD    1 
ATOM   73767 C CE    . MET M  3 82  ? 168.256 206.639 250.299 1.00 373.75 ? 82   MET K CE    1 
ATOM   73768 N N     . TYR M  3 83  ? 164.544 206.098 255.233 1.00 374.69 ? 83   TYR K N     1 
ATOM   73769 C CA    . TYR M  3 83  ? 163.306 205.654 255.865 1.00 374.69 ? 83   TYR K CA    1 
ATOM   73770 C C     . TYR M  3 83  ? 162.271 206.772 255.930 1.00 374.69 ? 83   TYR K C     1 
ATOM   73771 O O     . TYR M  3 83  ? 161.427 206.776 256.832 1.00 374.69 ? 83   TYR K O     1 
ATOM   73772 C CB    . TYR M  3 83  ? 163.582 205.105 257.266 1.00 374.69 ? 83   TYR K CB    1 
ATOM   73773 C CG    . TYR M  3 83  ? 164.419 203.847 257.270 1.00 374.69 ? 83   TYR K CG    1 
ATOM   73774 C CD1   . TYR M  3 83  ? 163.987 202.702 256.615 1.00 374.69 ? 83   TYR K CD1   1 
ATOM   73775 C CD2   . TYR M  3 83  ? 165.642 203.804 257.924 1.00 374.69 ? 83   TYR K CD2   1 
ATOM   73776 C CE1   . TYR M  3 83  ? 164.749 201.551 256.612 1.00 374.69 ? 83   TYR K CE1   1 
ATOM   73777 C CE2   . TYR M  3 83  ? 166.411 202.656 257.928 1.00 374.69 ? 83   TYR K CE2   1 
ATOM   73778 C CZ    . TYR M  3 83  ? 165.959 201.532 257.271 1.00 374.69 ? 83   TYR K CZ    1 
ATOM   73779 O OH    . TYR M  3 83  ? 166.720 200.386 257.271 1.00 374.69 ? 83   TYR K OH    1 
ATOM   73780 N N     . PHE M  3 84  ? 162.318 207.717 254.996 1.00 375.90 ? 84   PHE K N     1 
ATOM   73781 C CA    . PHE M  3 84  ? 161.380 208.829 254.994 1.00 375.90 ? 84   PHE K CA    1 
ATOM   73782 C C     . PHE M  3 84  ? 160.024 208.392 254.448 1.00 375.90 ? 84   PHE K C     1 
ATOM   73783 O O     . PHE M  3 84  ? 159.900 207.366 253.773 1.00 375.90 ? 84   PHE K O     1 
ATOM   73784 C CB    . PHE M  3 84  ? 161.929 209.993 254.167 1.00 375.90 ? 84   PHE K CB    1 
ATOM   73785 C CG    . PHE M  3 84  ? 163.251 210.520 254.656 1.00 375.90 ? 84   PHE K CG    1 
ATOM   73786 C CD1   . PHE M  3 84  ? 164.429 209.832 254.408 1.00 375.90 ? 84   PHE K CD1   1 
ATOM   73787 C CD2   . PHE M  3 84  ? 163.315 211.712 255.359 1.00 375.90 ? 84   PHE K CD2   1 
ATOM   73788 C CE1   . PHE M  3 84  ? 165.642 210.317 254.860 1.00 375.90 ? 84   PHE K CE1   1 
ATOM   73789 C CE2   . PHE M  3 84  ? 164.526 212.203 255.811 1.00 375.90 ? 84   PHE K CE2   1 
ATOM   73790 C CZ    . PHE M  3 84  ? 165.690 211.506 255.559 1.00 375.90 ? 84   PHE K CZ    1 
ATOM   73791 N N     . LEU M  3 85  ? 158.999 209.188 254.748 1.00 401.91 ? 85   LEU K N     1 
ATOM   73792 C CA    . LEU M  3 85  ? 157.645 208.898 254.305 1.00 401.91 ? 85   LEU K CA    1 
ATOM   73793 C C     . LEU M  3 85  ? 156.817 210.173 254.386 1.00 401.91 ? 85   LEU K C     1 
ATOM   73794 O O     . LEU M  3 85  ? 157.232 211.170 254.984 1.00 401.91 ? 85   LEU K O     1 
ATOM   73795 C CB    . LEU M  3 85  ? 157.014 207.773 255.140 1.00 401.91 ? 85   LEU K CB    1 
ATOM   73796 C CG    . LEU M  3 85  ? 156.912 207.950 256.658 1.00 401.91 ? 85   LEU K CG    1 
ATOM   73797 C CD1   . LEU M  3 85  ? 155.571 208.549 257.065 1.00 401.91 ? 85   LEU K CD1   1 
ATOM   73798 C CD2   . LEU M  3 85  ? 157.148 206.625 257.369 1.00 401.91 ? 85   LEU K CD2   1 
ATOM   73799 N N     . GLU M  3 86  ? 155.636 210.131 253.771 1.00 420.81 ? 86   GLU K N     1 
ATOM   73800 C CA    . GLU M  3 86  ? 154.725 211.265 253.776 1.00 420.81 ? 86   GLU K CA    1 
ATOM   73801 C C     . GLU M  3 86  ? 153.317 210.777 254.083 1.00 420.81 ? 86   GLU K C     1 
ATOM   73802 O O     . GLU M  3 86  ? 152.960 209.635 253.782 1.00 420.81 ? 86   GLU K O     1 
ATOM   73803 C CB    . GLU M  3 86  ? 154.735 212.013 252.433 1.00 420.81 ? 86   GLU K CB    1 
ATOM   73804 C CG    . GLU M  3 86  ? 154.059 211.271 251.284 1.00 420.81 ? 86   GLU K CG    1 
ATOM   73805 C CD    . GLU M  3 86  ? 154.943 210.216 250.646 1.00 420.81 ? 86   GLU K CD    1 
ATOM   73806 O OE1   . GLU M  3 86  ? 156.026 209.927 251.194 1.00 420.81 ? 86   GLU K OE1   1 
ATOM   73807 O OE2   . GLU M  3 86  ? 154.553 209.674 249.591 1.00 420.81 ? 86   GLU K OE2   1 
ATOM   73808 N N     . ARG M  3 87  ? 152.521 211.652 254.689 1.00 421.00 ? 87   ARG K N     1 
ATOM   73809 C CA    . ARG M  3 87  ? 151.125 211.358 254.973 1.00 421.00 ? 87   ARG K CA    1 
ATOM   73810 C C     . ARG M  3 87  ? 150.232 211.980 253.907 1.00 421.00 ? 87   ARG K C     1 
ATOM   73811 O O     . ARG M  3 87  ? 150.580 212.990 253.290 1.00 421.00 ? 87   ARG K O     1 
ATOM   73812 C CB    . ARG M  3 87  ? 150.718 211.868 256.358 1.00 421.00 ? 87   ARG K CB    1 
ATOM   73813 C CG    . ARG M  3 87  ? 149.442 211.227 256.889 1.00 421.00 ? 87   ARG K CG    1 
ATOM   73814 C CD    . ARG M  3 87  ? 148.996 211.834 258.208 1.00 421.00 ? 87   ARG K CD    1 
ATOM   73815 N NE    . ARG M  3 87  ? 149.960 211.614 259.279 1.00 421.00 ? 87   ARG K NE    1 
ATOM   73816 C CZ    . ARG M  3 87  ? 150.534 212.584 259.976 1.00 421.00 ? 87   ARG K CZ    1 
ATOM   73817 N NH1   . ARG M  3 87  ? 150.273 213.858 259.732 1.00 421.00 ? 87   ARG K NH1   1 
ATOM   73818 N NH2   . ARG M  3 87  ? 151.388 212.269 260.946 1.00 421.00 ? 87   ARG K NH2   1 
ATOM   73819 N N     . GLN M  3 88  ? 149.077 211.357 253.692 1.00 413.86 ? 88   GLN K N     1 
ATOM   73820 C CA    . GLN M  3 88  ? 148.135 211.837 252.691 1.00 413.86 ? 88   GLN K CA    1 
ATOM   73821 C C     . GLN M  3 88  ? 147.597 213.212 253.066 1.00 413.86 ? 88   GLN K C     1 
ATOM   73822 O O     . GLN M  3 88  ? 147.240 213.465 254.220 1.00 413.86 ? 88   GLN K O     1 
ATOM   73823 C CB    . GLN M  3 88  ? 146.978 210.851 252.538 1.00 413.86 ? 88   GLN K CB    1 
ATOM   73824 C CG    . GLN M  3 88  ? 147.347 209.560 251.834 1.00 413.86 ? 88   GLN K CG    1 
ATOM   73825 C CD    . GLN M  3 88  ? 148.093 208.598 252.733 1.00 413.86 ? 88   GLN K CD    1 
ATOM   73826 O OE1   . GLN M  3 88  ? 147.633 208.268 253.825 1.00 413.86 ? 88   GLN K OE1   1 
ATOM   73827 N NE2   . GLN M  3 88  ? 149.253 208.140 252.276 1.00 413.86 ? 88   GLN K NE2   1 
ATOM   73828 N N     . GLY M  3 89  ? 147.541 214.104 252.077 1.00 382.84 ? 89   GLY K N     1 
ATOM   73829 C CA    . GLY M  3 89  ? 146.978 215.422 252.256 1.00 382.84 ? 89   GLY K CA    1 
ATOM   73830 C C     . GLY M  3 89  ? 145.533 215.498 251.783 1.00 382.84 ? 89   GLY K C     1 
ATOM   73831 O O     . GLY M  3 89  ? 144.915 214.512 251.391 1.00 382.84 ? 89   GLY K O     1 
ATOM   73832 N N     . THR M  3 90  ? 144.996 216.718 251.831 1.00 363.99 ? 90   THR K N     1 
ATOM   73833 C CA    . THR M  3 90  ? 143.635 216.946 251.360 1.00 363.99 ? 90   THR K CA    1 
ATOM   73834 C C     . THR M  3 90  ? 143.543 216.952 249.840 1.00 363.99 ? 90   THR K C     1 
ATOM   73835 O O     . THR M  3 90  ? 142.470 216.668 249.296 1.00 363.99 ? 90   THR K O     1 
ATOM   73836 C CB    . THR M  3 90  ? 143.095 218.265 251.916 1.00 363.99 ? 90   THR K CB    1 
ATOM   73837 O OG1   . THR M  3 90  ? 143.847 219.358 251.375 1.00 363.99 ? 90   THR K OG1   1 
ATOM   73838 C CG2   . THR M  3 90  ? 143.199 218.285 253.434 1.00 363.99 ? 90   THR K CG2   1 
ATOM   73839 N N     . TYR M  3 91  ? 144.635 217.266 249.147 1.00 362.38 ? 91   TYR K N     1 
ATOM   73840 C CA    . TYR M  3 91  ? 144.677 217.313 247.690 1.00 362.38 ? 91   TYR K CA    1 
ATOM   73841 C C     . TYR M  3 91  ? 145.825 216.469 247.156 1.00 362.38 ? 91   TYR K C     1 
ATOM   73842 O O     . TYR M  3 91  ? 146.470 216.816 246.162 1.00 362.38 ? 91   TYR K O     1 
ATOM   73843 C CB    . TYR M  3 91  ? 144.787 218.753 247.194 1.00 362.38 ? 91   TYR K CB    1 
ATOM   73844 C CG    . TYR M  3 91  ? 143.464 219.483 247.136 1.00 362.38 ? 91   TYR K CG    1 
ATOM   73845 C CD1   . TYR M  3 91  ? 142.271 218.786 247.004 1.00 362.38 ? 91   TYR K CD1   1 
ATOM   73846 C CD2   . TYR M  3 91  ? 143.409 220.868 247.209 1.00 362.38 ? 91   TYR K CD2   1 
ATOM   73847 C CE1   . TYR M  3 91  ? 141.059 219.447 246.949 1.00 362.38 ? 91   TYR K CE1   1 
ATOM   73848 C CE2   . TYR M  3 91  ? 142.201 221.539 247.155 1.00 362.38 ? 91   TYR K CE2   1 
ATOM   73849 C CZ    . TYR M  3 91  ? 141.030 220.823 247.025 1.00 362.38 ? 91   TYR K CZ    1 
ATOM   73850 O OH    . TYR M  3 91  ? 139.825 221.485 246.971 1.00 362.38 ? 91   TYR K OH    1 
ATOM   73851 N N     . SER M  3 92  ? 146.097 215.343 247.812 1.00 375.52 ? 92   SER K N     1 
ATOM   73852 C CA    . SER M  3 92  ? 147.159 214.452 247.376 1.00 375.52 ? 92   SER K CA    1 
ATOM   73853 C C     . SER M  3 92  ? 146.763 213.735 246.086 1.00 375.52 ? 92   SER K C     1 
ATOM   73854 O O     . SER M  3 92  ? 145.608 213.760 245.651 1.00 375.52 ? 92   SER K O     1 
ATOM   73855 C CB    . SER M  3 92  ? 147.486 213.434 248.469 1.00 375.52 ? 92   SER K CB    1 
ATOM   73856 O OG    . SER M  3 92  ? 146.620 212.314 248.394 1.00 375.52 ? 92   SER K OG    1 
ATOM   73857 N N     . GLY M  3 93  ? 147.748 213.085 245.469 1.00 375.86 ? 93   GLY K N     1 
ATOM   73858 C CA    . GLY M  3 93  ? 147.518 212.345 244.244 1.00 375.86 ? 93   GLY K CA    1 
ATOM   73859 C C     . GLY M  3 93  ? 146.864 211.000 244.480 1.00 375.86 ? 93   GLY K C     1 
ATOM   73860 O O     . GLY M  3 93  ? 146.033 210.857 245.382 1.00 375.86 ? 93   GLY K O     1 
ATOM   73861 N N     . LEU M  3 94  ? 147.228 210.003 243.677 1.00 378.14 ? 94   LEU K N     1 
ATOM   73862 C CA    . LEU M  3 94  ? 146.664 208.662 243.781 1.00 378.14 ? 94   LEU K CA    1 
ATOM   73863 C C     . LEU M  3 94  ? 147.755 207.697 244.220 1.00 378.14 ? 94   LEU K C     1 
ATOM   73864 O O     . LEU M  3 94  ? 148.804 207.603 243.574 1.00 378.14 ? 94   LEU K O     1 
ATOM   73865 C CB    . LEU M  3 94  ? 146.052 208.207 242.453 1.00 378.14 ? 94   LEU K CB    1 
ATOM   73866 C CG    . LEU M  3 94  ? 144.620 208.637 242.119 1.00 378.14 ? 94   LEU K CG    1 
ATOM   73867 C CD1   . LEU M  3 94  ? 143.639 208.046 243.122 1.00 378.14 ? 94   LEU K CD1   1 
ATOM   73868 C CD2   . LEU M  3 94  ? 144.478 210.150 242.048 1.00 378.14 ? 94   LEU K CD2   1 
ATOM   73869 N N     . MET M  3 95  ? 147.502 206.984 245.313 1.00 383.56 ? 95   MET K N     1 
ATOM   73870 C CA    . MET M  3 95  ? 148.407 205.974 245.836 1.00 383.56 ? 95   MET K CA    1 
ATOM   73871 C C     . MET M  3 95  ? 147.661 204.657 245.994 1.00 383.56 ? 95   MET K C     1 
ATOM   73872 O O     . MET M  3 95  ? 146.452 204.634 246.246 1.00 383.56 ? 95   MET K O     1 
ATOM   73873 C CB    . MET M  3 95  ? 149.018 206.419 247.170 1.00 383.56 ? 95   MET K CB    1 
ATOM   73874 C CG    . MET M  3 95  ? 148.052 206.394 248.334 1.00 383.56 ? 95   MET K CG    1 
ATOM   73875 S SD    . MET M  3 95  ? 146.794 207.669 248.134 1.00 383.56 ? 95   MET K SD    1 
ATOM   73876 C CE    . MET M  3 95  ? 147.778 209.148 248.354 1.00 383.56 ? 95   MET K CE    1 
ATOM   73877 N N     . LEU M  3 96  ? 148.391 203.557 245.829 1.00 392.83 ? 96   LEU K N     1 
ATOM   73878 C CA    . LEU M  3 96  ? 147.773 202.245 245.729 1.00 392.83 ? 96   LEU K CA    1 
ATOM   73879 C C     . LEU M  3 96  ? 148.796 201.183 246.109 1.00 392.83 ? 96   LEU K C     1 
ATOM   73880 O O     . LEU M  3 96  ? 150.005 201.424 246.088 1.00 392.83 ? 96   LEU K O     1 
ATOM   73881 C CB    . LEU M  3 96  ? 147.223 202.026 244.312 1.00 392.83 ? 96   LEU K CB    1 
ATOM   73882 C CG    . LEU M  3 96  ? 146.535 200.725 243.907 1.00 392.83 ? 96   LEU K CG    1 
ATOM   73883 C CD1   . LEU M  3 96  ? 145.370 201.010 242.974 1.00 392.83 ? 96   LEU K CD1   1 
ATOM   73884 C CD2   . LEU M  3 96  ? 147.540 199.816 243.239 1.00 392.83 ? 96   LEU K CD2   1 
ATOM   73885 N N     . ASP M  3 97  ? 148.295 200.001 246.469 1.00 406.80 ? 97   ASP K N     1 
ATOM   73886 C CA    . ASP M  3 97  ? 149.151 198.878 246.822 1.00 406.80 ? 97   ASP K CA    1 
ATOM   73887 C C     . ASP M  3 97  ? 148.502 197.580 246.361 1.00 406.80 ? 97   ASP K C     1 
ATOM   73888 O O     . ASP M  3 97  ? 147.274 197.462 246.348 1.00 406.80 ? 97   ASP K O     1 
ATOM   73889 C CB    . ASP M  3 97  ? 149.415 198.826 248.332 1.00 406.80 ? 97   ASP K CB    1 
ATOM   73890 C CG    . ASP M  3 97  ? 148.145 198.941 249.151 1.00 406.80 ? 97   ASP K CG    1 
ATOM   73891 O OD1   . ASP M  3 97  ? 147.081 199.228 248.564 1.00 406.80 ? 97   ASP K OD1   1 
ATOM   73892 O OD2   . ASP M  3 97  ? 148.207 198.737 250.381 1.00 406.80 ? 97   ASP K OD2   1 
ATOM   73893 N N     . TYR M  3 98  ? 149.337 196.612 245.984 1.00 407.65 ? 98   TYR K N     1 
ATOM   73894 C CA    . TYR M  3 98  ? 148.894 195.272 245.610 1.00 407.65 ? 98   TYR K CA    1 
ATOM   73895 C C     . TYR M  3 98  ? 149.605 194.260 246.497 1.00 407.65 ? 98   TYR K C     1 
ATOM   73896 O O     . TYR M  3 98  ? 150.804 194.015 246.328 1.00 407.65 ? 98   TYR K O     1 
ATOM   73897 C CB    . TYR M  3 98  ? 149.173 194.986 244.133 1.00 407.65 ? 98   TYR K CB    1 
ATOM   73898 C CG    . TYR M  3 98  ? 147.993 195.221 243.215 1.00 407.65 ? 98   TYR K CG    1 
ATOM   73899 C CD1   . TYR M  3 98  ? 147.398 196.469 243.125 1.00 407.65 ? 98   TYR K CD1   1 
ATOM   73900 C CD2   . TYR M  3 98  ? 147.466 194.188 242.448 1.00 407.65 ? 98   TYR K CD2   1 
ATOM   73901 C CE1   . TYR M  3 98  ? 146.318 196.691 242.290 1.00 407.65 ? 98   TYR K CE1   1 
ATOM   73902 C CE2   . TYR M  3 98  ? 146.387 194.399 241.608 1.00 407.65 ? 98   TYR K CE2   1 
ATOM   73903 C CZ    . TYR M  3 98  ? 145.817 195.653 241.534 1.00 407.65 ? 98   TYR K CZ    1 
ATOM   73904 O OH    . TYR M  3 98  ? 144.742 195.873 240.704 1.00 407.65 ? 98   TYR K OH    1 
ATOM   73905 N N     . ASP M  3 99  ? 148.867 193.666 247.435 1.00 423.63 ? 99   ASP K N     1 
ATOM   73906 C CA    . ASP M  3 99  ? 149.391 192.576 248.257 1.00 423.63 ? 99   ASP K CA    1 
ATOM   73907 C C     . ASP M  3 99  ? 149.167 191.235 247.553 1.00 423.63 ? 99   ASP K C     1 
ATOM   73908 O O     . ASP M  3 99  ? 148.487 190.334 248.044 1.00 423.63 ? 99   ASP K O     1 
ATOM   73909 C CB    . ASP M  3 99  ? 148.754 192.598 249.640 1.00 423.63 ? 99   ASP K CB    1 
ATOM   73910 C CG    . ASP M  3 99  ? 149.188 193.797 250.459 1.00 423.63 ? 99   ASP K CG    1 
ATOM   73911 O OD1   . ASP M  3 99  ? 150.244 194.384 250.143 1.00 423.63 ? 99   ASP K OD1   1 
ATOM   73912 O OD2   . ASP M  3 99  ? 148.479 194.146 251.425 1.00 423.63 ? 99   ASP K OD2   1 
ATOM   73913 N N     . LEU M  3 100 ? 149.762 191.124 246.368 1.00 423.11 ? 100  LEU K N     1 
ATOM   73914 C CA    . LEU M  3 100 ? 149.635 189.935 245.529 1.00 423.11 ? 100  LEU K CA    1 
ATOM   73915 C C     . LEU M  3 100 ? 150.438 188.798 246.145 1.00 423.11 ? 100  LEU K C     1 
ATOM   73916 O O     . LEU M  3 100 ? 151.662 188.876 246.260 1.00 423.11 ? 100  LEU K O     1 
ATOM   73917 C CB    . LEU M  3 100 ? 150.113 190.234 244.113 1.00 423.11 ? 100  LEU K CB    1 
ATOM   73918 C CG    . LEU M  3 100 ? 149.314 191.245 243.292 1.00 423.11 ? 100  LEU K CG    1 
ATOM   73919 C CD1   . LEU M  3 100 ? 150.090 191.644 242.049 1.00 423.11 ? 100  LEU K CD1   1 
ATOM   73920 C CD2   . LEU M  3 100 ? 147.963 190.665 242.915 1.00 423.11 ? 100  LEU K CD2   1 
ATOM   73921 N N     . LYS M  3 101 ? 149.749 187.730 246.549 1.00 421.65 ? 101  LYS K N     1 
ATOM   73922 C CA    . LYS M  3 101 ? 150.411 186.538 247.077 1.00 421.65 ? 101  LYS K CA    1 
ATOM   73923 C C     . LYS M  3 101 ? 150.412 185.470 245.986 1.00 421.65 ? 101  LYS K C     1 
ATOM   73924 O O     . LYS M  3 101 ? 149.560 184.581 245.934 1.00 421.65 ? 101  LYS K O     1 
ATOM   73925 C CB    . LYS M  3 101 ? 149.721 186.056 248.347 1.00 421.65 ? 101  LYS K CB    1 
ATOM   73926 C CG    . LYS M  3 101 ? 149.742 187.060 249.493 1.00 421.65 ? 101  LYS K CG    1 
ATOM   73927 C CD    . LYS M  3 101 ? 151.155 187.312 249.998 1.00 421.65 ? 101  LYS K CD    1 
ATOM   73928 C CE    . LYS M  3 101 ? 151.618 188.726 249.675 1.00 421.65 ? 101  LYS K CE    1 
ATOM   73929 N NZ    . LYS M  3 101 ? 153.010 188.973 250.139 1.00 421.65 ? 101  LYS K NZ    1 
ATOM   73930 N N     . LEU M  3 102 ? 151.397 185.571 245.097 1.00 425.31 ? 102  LEU K N     1 
ATOM   73931 C CA    . LEU M  3 102 ? 151.484 184.656 243.967 1.00 425.31 ? 102  LEU K CA    1 
ATOM   73932 C C     . LEU M  3 102 ? 151.828 183.246 244.432 1.00 425.31 ? 102  LEU K C     1 
ATOM   73933 O O     . LEU M  3 102 ? 152.682 183.051 245.302 1.00 425.31 ? 102  LEU K O     1 
ATOM   73934 C CB    . LEU M  3 102 ? 152.533 185.138 242.963 1.00 425.31 ? 102  LEU K CB    1 
ATOM   73935 C CG    . LEU M  3 102 ? 152.154 186.251 241.981 1.00 425.31 ? 102  LEU K CG    1 
ATOM   73936 C CD1   . LEU M  3 102 ? 152.101 187.608 242.665 1.00 425.31 ? 102  LEU K CD1   1 
ATOM   73937 C CD2   . LEU M  3 102 ? 153.123 186.277 240.808 1.00 425.31 ? 102  LEU K CD2   1 
ATOM   73938 N N     . ASN M  3 103 ? 151.148 182.258 243.846 1.00 423.39 ? 103  ASN K N     1 
ATOM   73939 C CA    . ASN M  3 103 ? 151.468 180.865 244.139 1.00 423.39 ? 103  ASN K CA    1 
ATOM   73940 C C     . ASN M  3 103 ? 152.855 180.499 243.628 1.00 423.39 ? 103  ASN K C     1 
ATOM   73941 O O     . ASN M  3 103 ? 153.605 179.785 244.304 1.00 423.39 ? 103  ASN K O     1 
ATOM   73942 C CB    . ASN M  3 103 ? 150.415 179.943 243.525 1.00 423.39 ? 103  ASN K CB    1 
ATOM   73943 C CG    . ASN M  3 103 ? 150.062 180.328 242.101 1.00 423.39 ? 103  ASN K CG    1 
ATOM   73944 O OD1   . ASN M  3 103 ? 150.691 181.205 241.509 1.00 423.39 ? 103  ASN K OD1   1 
ATOM   73945 N ND2   . ASN M  3 103 ? 149.054 179.669 241.542 1.00 423.39 ? 103  ASN K ND2   1 
ATOM   73946 N N     . THR M  3 104 ? 153.213 180.979 242.441 1.00 417.10 ? 104  THR K N     1 
ATOM   73947 C CA    . THR M  3 104 ? 154.487 180.663 241.812 1.00 417.10 ? 104  THR K CA    1 
ATOM   73948 C C     . THR M  3 104 ? 155.451 181.827 241.993 1.00 417.10 ? 104  THR K C     1 
ATOM   73949 O O     . THR M  3 104 ? 155.122 182.971 241.662 1.00 417.10 ? 104  THR K O     1 
ATOM   73950 C CB    . THR M  3 104 ? 154.302 180.364 240.323 1.00 417.10 ? 104  THR K CB    1 
ATOM   73951 O OG1   . THR M  3 104 ? 153.537 181.413 239.715 1.00 417.10 ? 104  THR K OG1   1 
ATOM   73952 C CG2   . THR M  3 104 ? 153.578 179.041 240.132 1.00 417.10 ? 104  THR K CG2   1 
ATOM   73953 N N     . ASN M  3 105 ? 156.639 181.531 242.519 1.00 393.98 ? 105  ASN K N     1 
ATOM   73954 C CA    . ASN M  3 105 ? 157.676 182.544 242.707 1.00 393.98 ? 105  ASN K CA    1 
ATOM   73955 C C     . ASN M  3 105 ? 158.524 182.681 241.441 1.00 393.98 ? 105  ASN K C     1 
ATOM   73956 O O     . ASN M  3 105 ? 159.730 182.435 241.423 1.00 393.98 ? 105  ASN K O     1 
ATOM   73957 C CB    . ASN M  3 105 ? 158.534 182.204 243.921 1.00 393.98 ? 105  ASN K CB    1 
ATOM   73958 C CG    . ASN M  3 105 ? 157.846 182.538 245.231 1.00 393.98 ? 105  ASN K CG    1 
ATOM   73959 O OD1   . ASN M  3 105 ? 157.239 183.600 245.373 1.00 393.98 ? 105  ASN K OD1   1 
ATOM   73960 N ND2   . ASN M  3 105 ? 157.938 181.631 246.196 1.00 393.98 ? 105  ASN K ND2   1 
ATOM   73961 N N     . ALA M  3 106 ? 157.856 183.086 240.364 1.00 389.81 ? 106  ALA K N     1 
ATOM   73962 C CA    . ALA M  3 106 ? 158.494 183.352 239.083 1.00 389.81 ? 106  ALA K CA    1 
ATOM   73963 C C     . ALA M  3 106 ? 158.196 184.782 238.661 1.00 389.81 ? 106  ALA K C     1 
ATOM   73964 O O     . ALA M  3 106 ? 157.053 185.242 238.758 1.00 389.81 ? 106  ALA K O     1 
ATOM   73965 C CB    . ALA M  3 106 ? 158.013 182.373 238.007 1.00 389.81 ? 106  ALA K CB    1 
ATOM   73966 N N     . VAL M  3 107 ? 159.224 185.481 238.197 1.00 383.29 ? 107  VAL K N     1 
ATOM   73967 C CA    . VAL M  3 107 ? 159.062 186.890 237.818 1.00 383.29 ? 107  VAL K CA    1 
ATOM   73968 C C     . VAL M  3 107 ? 158.133 186.985 236.611 1.00 383.29 ? 107  VAL K C     1 
ATOM   73969 O O     . VAL M  3 107 ? 158.300 186.227 235.639 1.00 383.29 ? 107  VAL K O     1 
ATOM   73970 C CB    . VAL M  3 107 ? 160.428 187.527 237.530 1.00 383.29 ? 107  VAL K CB    1 
ATOM   73971 C CG1   . VAL M  3 107 ? 161.187 186.746 236.463 1.00 383.29 ? 107  VAL K CG1   1 
ATOM   73972 C CG2   . VAL M  3 107 ? 160.264 188.983 237.117 1.00 383.29 ? 107  VAL K CG2   1 
ATOM   73973 N N     . PRO M  3 108 ? 157.133 187.860 236.634 1.00 381.97 ? 108  PRO K N     1 
ATOM   73974 C CA    . PRO M  3 108 ? 156.229 187.982 235.492 1.00 381.97 ? 108  PRO K CA    1 
ATOM   73975 C C     . PRO M  3 108 ? 156.760 188.978 234.479 1.00 381.97 ? 108  PRO K C     1 
ATOM   73976 O O     . PRO M  3 108 ? 157.150 190.099 234.838 1.00 381.97 ? 108  PRO K O     1 
ATOM   73977 C CB    . PRO M  3 108 ? 154.921 188.473 236.129 1.00 381.97 ? 108  PRO K CB    1 
ATOM   73978 C CG    . PRO M  3 108 ? 155.346 189.193 237.372 1.00 381.97 ? 108  PRO K CG    1 
ATOM   73979 C CD    . PRO M  3 108 ? 156.729 188.722 237.759 1.00 381.97 ? 108  PRO K CD    1 
ATOM   73980 N N     . PRO M  3 109 ? 156.792 188.607 233.200 1.00 381.15 ? 109  PRO K N     1 
ATOM   73981 C CA    . PRO M  3 109 ? 157.227 189.556 232.169 1.00 381.15 ? 109  PRO K CA    1 
ATOM   73982 C C     . PRO M  3 109 ? 156.165 190.606 231.892 1.00 381.15 ? 109  PRO K C     1 
ATOM   73983 O O     . PRO M  3 109 ? 155.361 190.464 230.966 1.00 381.15 ? 109  PRO K O     1 
ATOM   73984 C CB    . PRO M  3 109 ? 157.474 188.661 230.948 1.00 381.15 ? 109  PRO K CB    1 
ATOM   73985 C CG    . PRO M  3 109 ? 156.581 187.487 231.160 1.00 381.15 ? 109  PRO K CG    1 
ATOM   73986 C CD    . PRO M  3 109 ? 156.499 187.273 232.647 1.00 381.15 ? 109  PRO K CD    1 
ATOM   73987 N N     . LEU M  3 110 ? 156.157 191.671 232.695 1.00 380.69 ? 110  LEU K N     1 
ATOM   73988 C CA    . LEU M  3 110 ? 155.125 192.704 232.614 1.00 380.69 ? 110  LEU K CA    1 
ATOM   73989 C C     . LEU M  3 110 ? 155.352 193.504 231.335 1.00 380.69 ? 110  LEU K C     1 
ATOM   73990 O O     . LEU M  3 110 ? 155.983 194.563 231.319 1.00 380.69 ? 110  LEU K O     1 
ATOM   73991 C CB    . LEU M  3 110 ? 155.158 193.594 233.849 1.00 380.69 ? 110  LEU K CB    1 
ATOM   73992 C CG    . LEU M  3 110 ? 154.912 192.879 235.179 1.00 380.69 ? 110  LEU K CG    1 
ATOM   73993 C CD1   . LEU M  3 110 ? 155.044 193.850 236.338 1.00 380.69 ? 110  LEU K CD1   1 
ATOM   73994 C CD2   . LEU M  3 110 ? 153.548 192.208 235.187 1.00 380.69 ? 110  LEU K CD2   1 
ATOM   73995 N N     . GLU M  3 111 ? 154.820 192.969 230.240 1.00 379.11 ? 111  GLU K N     1 
ATOM   73996 C CA    . GLU M  3 111 ? 155.028 193.560 228.931 1.00 379.11 ? 111  GLU K CA    1 
ATOM   73997 C C     . GLU M  3 111 ? 154.357 194.930 228.846 1.00 379.11 ? 111  GLU K C     1 
ATOM   73998 O O     . GLU M  3 111 ? 153.378 195.197 229.549 1.00 379.11 ? 111  GLU K O     1 
ATOM   73999 C CB    . GLU M  3 111 ? 154.477 192.644 227.843 1.00 379.11 ? 111  GLU K CB    1 
ATOM   74000 C CG    . GLU M  3 111 ? 155.342 191.427 227.566 1.00 379.11 ? 111  GLU K CG    1 
ATOM   74001 C CD    . GLU M  3 111 ? 156.823 191.734 227.663 1.00 379.11 ? 111  GLU K CD    1 
ATOM   74002 O OE1   . GLU M  3 111 ? 157.331 192.490 226.808 1.00 379.11 ? 111  GLU K OE1   1 
ATOM   74003 O OE2   . GLU M  3 111 ? 157.478 191.222 228.595 1.00 379.11 ? 111  GLU K OE2   1 
ATOM   74004 N N     . PRO M  3 112 ? 154.881 195.821 228.008 1.00 382.30 ? 112  PRO K N     1 
ATOM   74005 C CA    . PRO M  3 112 ? 154.259 197.139 227.828 1.00 382.30 ? 112  PRO K CA    1 
ATOM   74006 C C     . PRO M  3 112 ? 152.801 197.040 227.405 1.00 382.30 ? 112  PRO K C     1 
ATOM   74007 O O     . PRO M  3 112 ? 151.989 197.869 227.839 1.00 382.30 ? 112  PRO K O     1 
ATOM   74008 C CB    . PRO M  3 112 ? 155.123 197.791 226.738 1.00 382.30 ? 112  PRO K CB    1 
ATOM   74009 C CG    . PRO M  3 112 ? 156.457 197.150 226.900 1.00 382.30 ? 112  PRO K CG    1 
ATOM   74010 C CD    . PRO M  3 112 ? 156.199 195.735 227.352 1.00 382.30 ? 112  PRO K CD    1 
ATOM   74011 N N     . PRO M  3 113 ? 152.412 196.074 226.554 1.00 383.13 ? 113  PRO K N     1 
ATOM   74012 C CA    . PRO M  3 113 ? 150.967 195.909 226.303 1.00 383.13 ? 113  PRO K CA    1 
ATOM   74013 C C     . PRO M  3 113 ? 150.160 195.576 227.549 1.00 383.13 ? 113  PRO K C     1 
ATOM   74014 O O     . PRO M  3 113 ? 149.026 196.053 227.688 1.00 383.13 ? 113  PRO K O     1 
ATOM   74015 C CB    . PRO M  3 113 ? 150.914 194.770 225.270 1.00 383.13 ? 113  PRO K CB    1 
ATOM   74016 C CG    . PRO M  3 113 ? 152.264 194.142 225.298 1.00 383.13 ? 113  PRO K CG    1 
ATOM   74017 C CD    . PRO M  3 113 ? 153.192 195.260 225.604 1.00 383.13 ? 113  PRO K CD    1 
ATOM   74018 N N     . ALA M  3 114 ? 150.710 194.777 228.465 1.00 375.33 ? 114  ALA K N     1 
ATOM   74019 C CA    . ALA M  3 114 ? 149.968 194.411 229.668 1.00 375.33 ? 114  ALA K CA    1 
ATOM   74020 C C     . ALA M  3 114 ? 149.724 195.626 230.556 1.00 375.33 ? 114  ALA K C     1 
ATOM   74021 O O     . ALA M  3 114 ? 148.591 195.880 230.988 1.00 375.33 ? 114  ALA K O     1 
ATOM   74022 C CB    . ALA M  3 114 ? 150.717 193.322 230.436 1.00 375.33 ? 114  ALA K CB    1 
ATOM   74023 N N     . LEU M  3 115 ? 150.780 196.392 230.840 1.00 375.73 ? 115  LEU K N     1 
ATOM   74024 C CA    . LEU M  3 115 ? 150.612 197.606 231.628 1.00 375.73 ? 115  LEU K CA    1 
ATOM   74025 C C     . LEU M  3 115 ? 149.779 198.641 230.885 1.00 375.73 ? 115  LEU K C     1 
ATOM   74026 O O     . LEU M  3 115 ? 149.081 199.438 231.516 1.00 375.73 ? 115  LEU K O     1 
ATOM   74027 C CB    . LEU M  3 115 ? 151.977 198.181 232.005 1.00 375.73 ? 115  LEU K CB    1 
ATOM   74028 C CG    . LEU M  3 115 ? 152.876 197.273 232.848 1.00 375.73 ? 115  LEU K CG    1 
ATOM   74029 C CD1   . LEU M  3 115 ? 154.343 197.587 232.601 1.00 375.73 ? 115  LEU K CD1   1 
ATOM   74030 C CD2   . LEU M  3 115 ? 152.536 197.400 234.325 1.00 375.73 ? 115  LEU K CD2   1 
ATOM   74031 N N     . SER M  3 116 ? 149.824 198.635 229.552 1.00 380.33 ? 116  SER K N     1 
ATOM   74032 C CA    . SER M  3 116 ? 148.973 199.524 228.767 1.00 380.33 ? 116  SER K CA    1 
ATOM   74033 C C     . SER M  3 116 ? 147.500 199.188 228.959 1.00 380.33 ? 116  SER K C     1 
ATOM   74034 O O     . SER M  3 116 ? 146.660 200.080 229.127 1.00 380.33 ? 116  SER K O     1 
ATOM   74035 C CB    . SER M  3 116 ? 149.358 199.435 227.291 1.00 380.33 ? 116  SER K CB    1 
ATOM   74036 O OG    . SER M  3 116 ? 148.366 200.021 226.471 1.00 380.33 ? 116  SER K OG    1 
ATOM   74037 N N     . ARG M  3 117 ? 147.166 197.897 228.930 1.00 375.56 ? 117  ARG K N     1 
ATOM   74038 C CA    . ARG M  3 117 ? 145.784 197.495 229.160 1.00 375.56 ? 117  ARG K CA    1 
ATOM   74039 C C     . ARG M  3 117 ? 145.364 197.760 230.600 1.00 375.56 ? 117  ARG K C     1 
ATOM   74040 O O     . ARG M  3 117 ? 144.207 198.115 230.853 1.00 375.56 ? 117  ARG K O     1 
ATOM   74041 C CB    . ARG M  3 117 ? 145.596 196.023 228.797 1.00 375.56 ? 117  ARG K CB    1 
ATOM   74042 C CG    . ARG M  3 117 ? 144.205 195.691 228.283 1.00 375.56 ? 117  ARG K CG    1 
ATOM   74043 C CD    . ARG M  3 117 ? 144.220 194.449 227.404 1.00 375.56 ? 117  ARG K CD    1 
ATOM   74044 N NE    . ARG M  3 117 ? 145.062 193.393 227.953 1.00 375.56 ? 117  ARG K NE    1 
ATOM   74045 C CZ    . ARG M  3 117 ? 144.724 192.622 228.977 1.00 375.56 ? 117  ARG K CZ    1 
ATOM   74046 N NH1   . ARG M  3 117 ? 143.558 192.755 229.587 1.00 375.56 ? 117  ARG K NH1   1 
ATOM   74047 N NH2   . ARG M  3 117 ? 145.577 191.692 229.397 1.00 375.56 ? 117  ARG K NH2   1 
ATOM   74048 N N     . LEU M  3 118 ? 146.289 197.610 231.552 1.00 375.15 ? 118  LEU K N     1 
ATOM   74049 C CA    . LEU M  3 118 ? 145.994 197.993 232.931 1.00 375.15 ? 118  LEU K CA    1 
ATOM   74050 C C     . LEU M  3 118 ? 145.714 199.488 233.040 1.00 375.15 ? 118  LEU K C     1 
ATOM   74051 O O     . LEU M  3 118 ? 144.814 199.910 233.778 1.00 375.15 ? 118  LEU K O     1 
ATOM   74052 C CB    . LEU M  3 118 ? 147.153 197.597 233.845 1.00 375.15 ? 118  LEU K CB    1 
ATOM   74053 C CG    . LEU M  3 118 ? 147.239 196.123 234.244 1.00 375.15 ? 118  LEU K CG    1 
ATOM   74054 C CD1   . LEU M  3 118 ? 148.623 195.792 234.777 1.00 375.15 ? 118  LEU K CD1   1 
ATOM   74055 C CD2   . LEU M  3 118 ? 146.172 195.792 235.275 1.00 375.15 ? 118  LEU K CD2   1 
ATOM   74056 N N     . CYS M  3 119 ? 146.489 200.305 232.322 1.00 377.49 ? 119  CYS K N     1 
ATOM   74057 C CA    . CYS M  3 119 ? 146.252 201.744 232.305 1.00 377.49 ? 119  CYS K CA    1 
ATOM   74058 C C     . CYS M  3 119 ? 144.898 202.071 231.694 1.00 377.49 ? 119  CYS K C     1 
ATOM   74059 O O     . CYS M  3 119 ? 144.189 202.958 232.178 1.00 377.49 ? 119  CYS K O     1 
ATOM   74060 C CB    . CYS M  3 119 ? 147.369 202.451 231.538 1.00 377.49 ? 119  CYS K CB    1 
ATOM   74061 S SG    . CYS M  3 119 ? 148.951 202.502 232.395 1.00 377.49 ? 119  CYS K SG    1 
ATOM   74062 N N     . HIS M  3 120 ? 144.528 201.372 230.620 1.00 371.18 ? 120  HIS K N     1 
ATOM   74063 C CA    . HIS M  3 120 ? 143.201 201.558 230.040 1.00 371.18 ? 120  HIS K CA    1 
ATOM   74064 C C     . HIS M  3 120 ? 142.110 201.196 231.042 1.00 371.18 ? 120  HIS K C     1 
ATOM   74065 O O     . HIS M  3 120 ? 141.105 201.909 231.169 1.00 371.18 ? 120  HIS K O     1 
ATOM   74066 C CB    . HIS M  3 120 ? 143.068 200.720 228.768 1.00 371.18 ? 120  HIS K CB    1 
ATOM   74067 C CG    . HIS M  3 120 ? 141.796 200.955 228.014 1.00 371.18 ? 120  HIS K CG    1 
ATOM   74068 N ND1   . HIS M  3 120 ? 141.373 200.129 226.995 1.00 371.18 ? 120  HIS K ND1   1 
ATOM   74069 C CD2   . HIS M  3 120 ? 140.855 201.923 228.128 1.00 371.18 ? 120  HIS K CD2   1 
ATOM   74070 C CE1   . HIS M  3 120 ? 140.227 200.577 226.514 1.00 371.18 ? 120  HIS K CE1   1 
ATOM   74071 N NE2   . HIS M  3 120 ? 139.890 201.664 227.185 1.00 371.18 ? 120  HIS K NE2   1 
ATOM   74072 N N     . ARG M  3 121 ? 142.298 200.092 231.767 1.00 377.08 ? 121  ARG K N     1 
ATOM   74073 C CA    . ARG M  3 121 ? 141.316 199.671 232.760 1.00 377.08 ? 121  ARG K CA    1 
ATOM   74074 C C     . ARG M  3 121 ? 141.158 200.716 233.858 1.00 377.08 ? 121  ARG K C     1 
ATOM   74075 O O     . ARG M  3 121 ? 140.036 201.083 234.226 1.00 377.08 ? 121  ARG K O     1 
ATOM   74076 C CB    . ARG M  3 121 ? 141.724 198.323 233.354 1.00 377.08 ? 121  ARG K CB    1 
ATOM   74077 C CG    . ARG M  3 121 ? 140.608 197.603 234.087 1.00 377.08 ? 121  ARG K CG    1 
ATOM   74078 C CD    . ARG M  3 121 ? 139.608 197.022 233.103 1.00 377.08 ? 121  ARG K CD    1 
ATOM   74079 N NE    . ARG M  3 121 ? 138.290 196.839 233.698 1.00 377.08 ? 121  ARG K NE    1 
ATOM   74080 C CZ    . ARG M  3 121 ? 137.360 197.781 233.764 1.00 377.08 ? 121  ARG K CZ    1 
ATOM   74081 N NH1   . ARG M  3 121 ? 137.572 198.996 233.285 1.00 377.08 ? 121  ARG K NH1   1 
ATOM   74082 N NH2   . ARG M  3 121 ? 136.188 197.498 234.326 1.00 377.08 ? 121  ARG K NH2   1 
ATOM   74083 N N     . ILE M  3 122 ? 142.277 201.215 234.391 1.00 378.03 ? 122  ILE K N     1 
ATOM   74084 C CA    . ILE M  3 122 ? 142.185 202.201 235.464 1.00 378.03 ? 122  ILE K CA    1 
ATOM   74085 C C     . ILE M  3 122 ? 141.646 203.528 234.937 1.00 378.03 ? 122  ILE K C     1 
ATOM   74086 O O     . ILE M  3 122 ? 140.965 204.257 235.664 1.00 378.03 ? 122  ILE K O     1 
ATOM   74087 C CB    . ILE M  3 122 ? 143.539 202.376 236.179 1.00 378.03 ? 122  ILE K CB    1 
ATOM   74088 C CG1   . ILE M  3 122 ? 144.587 202.980 235.244 1.00 378.03 ? 122  ILE K CG1   1 
ATOM   74089 C CG2   . ILE M  3 122 ? 144.017 201.044 236.742 1.00 378.03 ? 122  ILE K CG2   1 
ATOM   74090 C CD1   . ILE M  3 122 ? 145.996 202.942 235.795 1.00 378.03 ? 122  ILE K CD1   1 
ATOM   74091 N N     . PHE M  3 123 ? 141.926 203.862 233.675 1.00 374.60 ? 123  PHE K N     1 
ATOM   74092 C CA    . PHE M  3 123 ? 141.327 205.047 233.072 1.00 374.60 ? 123  PHE K CA    1 
ATOM   74093 C C     . PHE M  3 123 ? 139.811 204.919 233.018 1.00 374.60 ? 123  PHE K C     1 
ATOM   74094 O O     . PHE M  3 123 ? 139.085 205.856 233.370 1.00 374.60 ? 123  PHE K O     1 
ATOM   74095 C CB    . PHE M  3 123 ? 141.906 205.262 231.673 1.00 374.60 ? 123  PHE K CB    1 
ATOM   74096 C CG    . PHE M  3 123 ? 141.513 206.567 231.040 1.00 374.60 ? 123  PHE K CG    1 
ATOM   74097 C CD1   . PHE M  3 123 ? 142.247 207.716 231.279 1.00 374.60 ? 123  PHE K CD1   1 
ATOM   74098 C CD2   . PHE M  3 123 ? 140.425 206.639 230.186 1.00 374.60 ? 123  PHE K CD2   1 
ATOM   74099 C CE1   . PHE M  3 123 ? 141.894 208.917 230.692 1.00 374.60 ? 123  PHE K CE1   1 
ATOM   74100 C CE2   . PHE M  3 123 ? 140.067 207.836 229.595 1.00 374.60 ? 123  PHE K CE2   1 
ATOM   74101 C CZ    . PHE M  3 123 ? 140.803 208.976 229.848 1.00 374.60 ? 123  PHE K CZ    1 
ATOM   74102 N N     . VAL M  3 124 ? 139.317 203.752 232.597 1.00 377.35 ? 124  VAL K N     1 
ATOM   74103 C CA    . VAL M  3 124 ? 137.876 203.515 232.594 1.00 377.35 ? 124  VAL K CA    1 
ATOM   74104 C C     . VAL M  3 124 ? 137.322 203.608 234.010 1.00 377.35 ? 124  VAL K C     1 
ATOM   74105 O O     . VAL M  3 124 ? 136.246 204.175 234.239 1.00 377.35 ? 124  VAL K O     1 
ATOM   74106 C CB    . VAL M  3 124 ? 137.561 202.155 231.944 1.00 377.35 ? 124  VAL K CB    1 
ATOM   74107 C CG1   . VAL M  3 124 ? 136.098 201.787 232.149 1.00 377.35 ? 124  VAL K CG1   1 
ATOM   74108 C CG2   . VAL M  3 124 ? 137.906 202.183 230.462 1.00 377.35 ? 124  VAL K CG2   1 
ATOM   74109 N N     . HIS M  3 125 ? 138.054 203.063 234.985 1.00 379.88 ? 125  HIS K N     1 
ATOM   74110 C CA    . HIS M  3 125 ? 137.601 203.094 236.371 1.00 379.88 ? 125  HIS K CA    1 
ATOM   74111 C C     . HIS M  3 125 ? 137.592 204.497 236.964 1.00 379.88 ? 125  HIS K C     1 
ATOM   74112 O O     . HIS M  3 125 ? 136.815 204.755 237.888 1.00 379.88 ? 125  HIS K O     1 
ATOM   74113 C CB    . HIS M  3 125 ? 138.474 202.187 237.238 1.00 379.88 ? 125  HIS K CB    1 
ATOM   74114 C CG    . HIS M  3 125 ? 138.178 200.730 237.078 1.00 379.88 ? 125  HIS K CG    1 
ATOM   74115 N ND1   . HIS M  3 125 ? 136.979 200.169 237.461 1.00 379.88 ? 125  HIS K ND1   1 
ATOM   74116 C CD2   . HIS M  3 125 ? 138.929 199.715 236.591 1.00 379.88 ? 125  HIS K CD2   1 
ATOM   74117 C CE1   . HIS M  3 125 ? 137.001 198.873 237.207 1.00 379.88 ? 125  HIS K CE1   1 
ATOM   74118 N NE2   . HIS M  3 125 ? 138.173 198.572 236.679 1.00 379.88 ? 125  HIS K NE2   1 
ATOM   74119 N N     . ILE M  3 126 ? 138.443 205.400 236.477 1.00 378.72 ? 126  ILE K N     1 
ATOM   74120 C CA    . ILE M  3 126 ? 138.488 206.754 237.021 1.00 378.72 ? 126  ILE K CA    1 
ATOM   74121 C C     . ILE M  3 126 ? 137.598 207.735 236.263 1.00 378.72 ? 126  ILE K C     1 
ATOM   74122 O O     . ILE M  3 126 ? 137.243 208.784 236.823 1.00 378.72 ? 126  ILE K O     1 
ATOM   74123 C CB    . ILE M  3 126 ? 139.933 207.295 237.081 1.00 378.72 ? 126  ILE K CB    1 
ATOM   74124 C CG1   . ILE M  3 126 ? 140.512 207.463 235.675 1.00 378.72 ? 126  ILE K CG1   1 
ATOM   74125 C CG2   . ILE M  3 126 ? 140.808 206.402 237.952 1.00 378.72 ? 126  ILE K CG2   1 
ATOM   74126 C CD1   . ILE M  3 126 ? 141.814 208.231 235.638 1.00 378.72 ? 126  ILE K CD1   1 
ATOM   74127 N N     . LYS M  3 127 ? 137.228 207.437 235.014 1.00 367.69 ? 127  LYS K N     1 
ATOM   74128 C CA    . LYS M  3 127 ? 136.292 208.318 234.321 1.00 367.69 ? 127  LYS K CA    1 
ATOM   74129 C C     . LYS M  3 127 ? 134.888 208.278 234.911 1.00 367.69 ? 127  LYS K C     1 
ATOM   74130 O O     . LYS M  3 127 ? 134.073 209.144 234.573 1.00 367.69 ? 127  LYS K O     1 
ATOM   74131 C CB    . LYS M  3 127 ? 136.222 207.980 232.829 1.00 367.69 ? 127  LYS K CB    1 
ATOM   74132 C CG    . LYS M  3 127 ? 137.534 208.110 232.062 1.00 367.69 ? 127  LYS K CG    1 
ATOM   74133 C CD    . LYS M  3 127 ? 138.033 209.550 231.981 1.00 367.69 ? 127  LYS K CD    1 
ATOM   74134 C CE    . LYS M  3 127 ? 139.148 209.818 232.985 1.00 367.69 ? 127  LYS K CE    1 
ATOM   74135 N NZ    . LYS M  3 127 ? 139.742 211.173 232.823 1.00 367.69 ? 127  LYS K NZ    1 
ATOM   74136 N N     . ASN M  3 128 ? 134.582 207.306 235.775 1.00 371.09 ? 128  ASN K N     1 
ATOM   74137 C CA    . ASN M  3 128 ? 133.253 207.232 236.371 1.00 371.09 ? 128  ASN K CA    1 
ATOM   74138 C C     . ASN M  3 128 ? 132.982 208.378 237.338 1.00 371.09 ? 128  ASN K C     1 
ATOM   74139 O O     . ASN M  3 128 ? 131.818 208.632 237.667 1.00 371.09 ? 128  ASN K O     1 
ATOM   74140 C CB    . ASN M  3 128 ? 133.067 205.891 237.086 1.00 371.09 ? 128  ASN K CB    1 
ATOM   74141 C CG    . ASN M  3 128 ? 133.971 205.739 238.299 1.00 371.09 ? 128  ASN K CG    1 
ATOM   74142 O OD1   . ASN M  3 128 ? 134.865 206.553 238.535 1.00 371.09 ? 128  ASN K OD1   1 
ATOM   74143 N ND2   . ASN M  3 128 ? 133.741 204.686 239.076 1.00 371.09 ? 128  ASN K ND2   1 
ATOM   74144 N N     . SER M  3 129 ? 134.022 209.069 237.799 1.00 367.51 ? 129  SER K N     1 
ATOM   74145 C CA    . SER M  3 129 ? 133.886 210.158 238.758 1.00 367.51 ? 129  SER K CA    1 
ATOM   74146 C C     . SER M  3 129 ? 134.141 211.522 238.137 1.00 367.51 ? 129  SER K C     1 
ATOM   74147 O O     . SER M  3 129 ? 133.303 212.421 238.256 1.00 367.51 ? 129  SER K O     1 
ATOM   74148 C CB    . SER M  3 129 ? 134.843 209.938 239.939 1.00 367.51 ? 129  SER K CB    1 
ATOM   74149 O OG    . SER M  3 129 ? 136.194 210.052 239.528 1.00 367.51 ? 129  SER K OG    1 
ATOM   74150 N N     . SER M  3 130 ? 135.280 211.702 237.474 1.00 357.34 ? 130  SER K N     1 
ATOM   74151 C CA    . SER M  3 130 ? 135.590 212.970 236.829 1.00 357.34 ? 130  SER K CA    1 
ATOM   74152 C C     . SER M  3 130 ? 136.581 212.720 235.703 1.00 357.34 ? 130  SER K C     1 
ATOM   74153 O O     . SER M  3 130 ? 137.293 211.712 235.689 1.00 357.34 ? 130  SER K O     1 
ATOM   74154 C CB    . SER M  3 130 ? 136.152 213.988 237.828 1.00 357.34 ? 130  SER K CB    1 
ATOM   74155 O OG    . SER M  3 130 ? 136.655 215.131 237.160 1.00 357.34 ? 130  SER K OG    1 
ATOM   74156 N N     . VAL M  3 131 ? 136.615 213.656 234.757 1.00 349.96 ? 131  VAL K N     1 
ATOM   74157 C CA    . VAL M  3 131 ? 137.529 213.575 233.623 1.00 349.96 ? 131  VAL K CA    1 
ATOM   74158 C C     . VAL M  3 131 ? 138.363 214.849 233.574 1.00 349.96 ? 131  VAL K C     1 
ATOM   74159 O O     . VAL M  3 131 ? 139.499 214.843 233.085 1.00 349.96 ? 131  VAL K O     1 
ATOM   74160 C CB    . VAL M  3 131 ? 136.758 213.346 232.307 1.00 349.96 ? 131  VAL K CB    1 
ATOM   74161 C CG1   . VAL M  3 131 ? 135.725 214.444 232.089 1.00 349.96 ? 131  VAL K CG1   1 
ATOM   74162 C CG2   . VAL M  3 131 ? 137.711 213.245 231.122 1.00 349.96 ? 131  VAL K CG2   1 
ATOM   74163 N N     . LEU M  3 132 ? 137.815 215.937 234.112 1.00 345.09 ? 132  LEU K N     1 
ATOM   74164 C CA    . LEU M  3 132 ? 138.476 217.242 234.132 1.00 345.09 ? 132  LEU K CA    1 
ATOM   74165 C C     . LEU M  3 132 ? 138.952 217.668 232.745 1.00 345.09 ? 132  LEU K C     1 
ATOM   74166 O O     . LEU M  3 132 ? 138.302 217.379 231.740 1.00 345.09 ? 132  LEU K O     1 
ATOM   74167 C CB    . LEU M  3 132 ? 139.655 217.231 235.109 1.00 345.09 ? 132  LEU K CB    1 
ATOM   74168 C CG    . LEU M  3 132 ? 139.298 217.081 236.590 1.00 345.09 ? 132  LEU K CG    1 
ATOM   74169 C CD1   . LEU M  3 132 ? 140.533 217.247 237.462 1.00 345.09 ? 132  LEU K CD1   1 
ATOM   74170 C CD2   . LEU M  3 132 ? 138.218 218.077 236.986 1.00 345.09 ? 132  LEU K CD2   1 
ATOM   74171 N N     . ILE M  3 139 ? 148.211 212.751 231.842 1.00 358.55 ? 139  ILE K N     1 
ATOM   74172 C CA    . ILE M  3 139 ? 148.656 212.405 233.185 1.00 358.55 ? 139  ILE K CA    1 
ATOM   74173 C C     . ILE M  3 139 ? 149.882 211.504 233.104 1.00 358.55 ? 139  ILE K C     1 
ATOM   74174 O O     . ILE M  3 139 ? 150.051 210.757 232.141 1.00 358.55 ? 139  ILE K O     1 
ATOM   74175 C CB    . ILE M  3 139 ? 147.530 211.729 233.991 1.00 358.55 ? 139  ILE K CB    1 
ATOM   74176 C CG1   . ILE M  3 139 ? 146.184 212.392 233.694 1.00 358.55 ? 139  ILE K CG1   1 
ATOM   74177 C CG2   . ILE M  3 139 ? 147.822 211.798 235.482 1.00 358.55 ? 139  ILE K CG2   1 
ATOM   74178 C CD1   . ILE M  3 139 ? 146.076 213.812 234.207 1.00 358.55 ? 139  ILE K CD1   1 
ATOM   74179 N N     . HIS M  3 140 ? 150.737 211.580 234.119 1.00 366.99 ? 140  HIS K N     1 
ATOM   74180 C CA    . HIS M  3 140 ? 151.926 210.744 234.194 1.00 366.99 ? 140  HIS K CA    1 
ATOM   74181 C C     . HIS M  3 140 ? 151.650 209.548 235.095 1.00 366.99 ? 140  HIS K C     1 
ATOM   74182 O O     . HIS M  3 140 ? 151.234 209.712 236.247 1.00 366.99 ? 140  HIS K O     1 
ATOM   74183 C CB    . HIS M  3 140 ? 153.116 211.545 234.720 1.00 366.99 ? 140  HIS K CB    1 
ATOM   74184 C CG    . HIS M  3 140 ? 153.622 212.575 233.759 1.00 366.99 ? 140  HIS K CG    1 
ATOM   74185 N ND1   . HIS M  3 140 ? 154.447 212.265 232.700 1.00 366.99 ? 140  HIS K ND1   1 
ATOM   74186 C CD2   . HIS M  3 140 ? 153.411 213.911 233.693 1.00 366.99 ? 140  HIS K CD2   1 
ATOM   74187 C CE1   . HIS M  3 140 ? 154.728 213.366 232.026 1.00 366.99 ? 140  HIS K CE1   1 
ATOM   74188 N NE2   . HIS M  3 140 ? 154.112 214.379 232.608 1.00 366.99 ? 140  HIS K NE2   1 
ATOM   74189 N N     . PHE M  3 141 ? 151.882 208.350 234.568 1.00 363.60 ? 141  PHE K N     1 
ATOM   74190 C CA    . PHE M  3 141 ? 151.632 207.106 235.283 1.00 363.60 ? 141  PHE K CA    1 
ATOM   74191 C C     . PHE M  3 141 ? 152.967 206.463 235.627 1.00 363.60 ? 141  PHE K C     1 
ATOM   74192 O O     . PHE M  3 141 ? 153.766 206.164 234.732 1.00 363.60 ? 141  PHE K O     1 
ATOM   74193 C CB    . PHE M  3 141 ? 150.770 206.159 234.446 1.00 363.60 ? 141  PHE K CB    1 
ATOM   74194 C CG    . PHE M  3 141 ? 149.554 206.813 233.852 1.00 363.60 ? 141  PHE K CG    1 
ATOM   74195 C CD1   . PHE M  3 141 ? 148.360 206.851 234.551 1.00 363.60 ? 141  PHE K CD1   1 
ATOM   74196 C CD2   . PHE M  3 141 ? 149.606 207.392 232.595 1.00 363.60 ? 141  PHE K CD2   1 
ATOM   74197 C CE1   . PHE M  3 141 ? 147.241 207.453 234.010 1.00 363.60 ? 141  PHE K CE1   1 
ATOM   74198 C CE2   . PHE M  3 141 ? 148.491 207.997 232.050 1.00 363.60 ? 141  PHE K CE2   1 
ATOM   74199 C CZ    . PHE M  3 141 ? 147.306 208.026 232.757 1.00 363.60 ? 141  PHE K CZ    1 
ATOM   74200 N N     . PHE M  3 142 ? 153.197 206.243 236.920 1.00 361.17 ? 142  PHE K N     1 
ATOM   74201 C CA    . PHE M  3 142 ? 154.453 205.714 237.432 1.00 361.17 ? 142  PHE K CA    1 
ATOM   74202 C C     . PHE M  3 142 ? 154.211 204.342 238.043 1.00 361.17 ? 142  PHE K C     1 
ATOM   74203 O O     . PHE M  3 142 ? 153.260 204.158 238.810 1.00 361.17 ? 142  PHE K O     1 
ATOM   74204 C CB    . PHE M  3 142 ? 155.061 206.655 238.474 1.00 361.17 ? 142  PHE K CB    1 
ATOM   74205 C CG    . PHE M  3 142 ? 155.308 208.043 237.962 1.00 361.17 ? 142  PHE K CG    1 
ATOM   74206 C CD1   . PHE M  3 142 ? 156.397 208.312 237.151 1.00 361.17 ? 142  PHE K CD1   1 
ATOM   74207 C CD2   . PHE M  3 142 ? 154.450 209.079 238.291 1.00 361.17 ? 142  PHE K CD2   1 
ATOM   74208 C CE1   . PHE M  3 142 ? 156.627 209.588 236.677 1.00 361.17 ? 142  PHE K CE1   1 
ATOM   74209 C CE2   . PHE M  3 142 ? 154.675 210.358 237.820 1.00 361.17 ? 142  PHE K CE2   1 
ATOM   74210 C CZ    . PHE M  3 142 ? 155.765 210.612 237.012 1.00 361.17 ? 142  PHE K CZ    1 
ATOM   74211 N N     . PHE M  3 143 ? 155.071 203.387 237.702 1.00 365.68 ? 143  PHE K N     1 
ATOM   74212 C CA    . PHE M  3 143 ? 154.953 202.010 238.159 1.00 365.68 ? 143  PHE K CA    1 
ATOM   74213 C C     . PHE M  3 143 ? 156.265 201.581 238.798 1.00 365.68 ? 143  PHE K C     1 
ATOM   74214 O O     . PHE M  3 143 ? 157.327 201.701 238.180 1.00 365.68 ? 143  PHE K O     1 
ATOM   74215 C CB    . PHE M  3 143 ? 154.600 201.081 236.996 1.00 365.68 ? 143  PHE K CB    1 
ATOM   74216 C CG    . PHE M  3 143 ? 153.569 201.648 236.066 1.00 365.68 ? 143  PHE K CG    1 
ATOM   74217 C CD1   . PHE M  3 143 ? 152.345 202.082 236.548 1.00 365.68 ? 143  PHE K CD1   1 
ATOM   74218 C CD2   . PHE M  3 143 ? 153.831 201.766 234.713 1.00 365.68 ? 143  PHE K CD2   1 
ATOM   74219 C CE1   . PHE M  3 143 ? 151.400 202.611 235.695 1.00 365.68 ? 143  PHE K CE1   1 
ATOM   74220 C CE2   . PHE M  3 143 ? 152.890 202.294 233.857 1.00 365.68 ? 143  PHE K CE2   1 
ATOM   74221 C CZ    . PHE M  3 143 ? 151.674 202.717 234.348 1.00 365.68 ? 143  PHE K CZ    1 
ATOM   74222 N N     . THR M  3 144 ? 156.190 201.075 240.026 1.00 371.36 ? 144  THR K N     1 
ATOM   74223 C CA    . THR M  3 144 ? 157.369 200.655 240.766 1.00 371.36 ? 144  THR K CA    1 
ATOM   74224 C C     . THR M  3 144 ? 157.186 199.225 241.255 1.00 371.36 ? 144  THR K C     1 
ATOM   74225 O O     . THR M  3 144 ? 156.063 198.736 241.410 1.00 371.36 ? 144  THR K O     1 
ATOM   74226 C CB    . THR M  3 144 ? 157.654 201.586 241.954 1.00 371.36 ? 144  THR K CB    1 
ATOM   74227 O OG1   . THR M  3 144 ? 158.881 201.196 242.584 1.00 371.36 ? 144  THR K OG1   1 
ATOM   74228 C CG2   . THR M  3 144 ? 156.522 201.526 242.968 1.00 371.36 ? 144  THR K CG2   1 
ATOM   74229 N N     . LEU M  3 145 ? 158.311 198.552 241.490 1.00 374.53 ? 145  LEU K N     1 
ATOM   74230 C CA    . LEU M  3 145 ? 158.294 197.149 241.877 1.00 374.53 ? 145  LEU K CA    1 
ATOM   74231 C C     . LEU M  3 145 ? 159.489 196.861 242.773 1.00 374.53 ? 145  LEU K C     1 
ATOM   74232 O O     . LEU M  3 145 ? 160.563 197.442 242.597 1.00 374.53 ? 145  LEU K O     1 
ATOM   74233 C CB    . LEU M  3 145 ? 158.321 196.227 240.649 1.00 374.53 ? 145  LEU K CB    1 
ATOM   74234 C CG    . LEU M  3 145 ? 159.638 196.035 239.884 1.00 374.53 ? 145  LEU K CG    1 
ATOM   74235 C CD1   . LEU M  3 145 ? 159.517 194.882 238.900 1.00 374.53 ? 145  LEU K CD1   1 
ATOM   74236 C CD2   . LEU M  3 145 ? 160.097 197.298 239.175 1.00 374.53 ? 145  LEU K CD2   1 
ATOM   74237 N N     . LYS M  3 146 ? 159.287 195.971 243.743 1.00 383.08 ? 146  LYS K N     1 
ATOM   74238 C CA    . LYS M  3 146 ? 160.364 195.508 244.598 1.00 383.08 ? 146  LYS K CA    1 
ATOM   74239 C C     . LYS M  3 146 ? 161.220 194.497 243.839 1.00 383.08 ? 146  LYS K C     1 
ATOM   74240 O O     . LYS M  3 146 ? 160.806 193.968 242.805 1.00 383.08 ? 146  LYS K O     1 
ATOM   74241 C CB    . LYS M  3 146 ? 159.795 194.901 245.880 1.00 383.08 ? 146  LYS K CB    1 
ATOM   74242 C CG    . LYS M  3 146 ? 159.318 193.469 245.737 1.00 383.08 ? 146  LYS K CG    1 
ATOM   74243 C CD    . LYS M  3 146 ? 158.965 192.869 247.087 1.00 383.08 ? 146  LYS K CD    1 
ATOM   74244 C CE    . LYS M  3 146 ? 157.654 193.428 247.615 1.00 383.08 ? 146  LYS K CE    1 
ATOM   74245 N NZ    . LYS M  3 146 ? 157.218 192.740 248.861 1.00 383.08 ? 146  LYS K NZ    1 
ATOM   74246 N N     . PRO M  3 147 ? 162.436 194.205 244.330 1.00 384.88 ? 147  PRO K N     1 
ATOM   74247 C CA    . PRO M  3 147 ? 163.286 193.216 243.647 1.00 384.88 ? 147  PRO K CA    1 
ATOM   74248 C C     . PRO M  3 147 ? 162.804 191.783 243.824 1.00 384.88 ? 147  PRO K C     1 
ATOM   74249 O O     . PRO M  3 147 ? 163.533 190.836 243.509 1.00 384.88 ? 147  PRO K O     1 
ATOM   74250 C CB    . PRO M  3 147 ? 164.661 193.424 244.297 1.00 384.88 ? 147  PRO K CB    1 
ATOM   74251 C CG    . PRO M  3 147 ? 164.603 194.790 244.898 1.00 384.88 ? 147  PRO K CG    1 
ATOM   74252 C CD    . PRO M  3 147 ? 163.189 194.954 245.350 1.00 384.88 ? 147  PRO K CD    1 
ATOM   74253 N N     . GLU M  3 148 ? 161.585 191.621 244.339 1.00 393.89 ? 148  GLU K N     1 
ATOM   74254 C CA    . GLU M  3 148 ? 160.906 190.327 244.469 1.00 393.89 ? 148  GLU K CA    1 
ATOM   74255 C C     . GLU M  3 148 ? 161.691 189.468 245.452 1.00 393.89 ? 148  GLU K C     1 
ATOM   74256 O O     . GLU M  3 148 ? 161.857 189.896 246.608 1.00 393.89 ? 148  GLU K O     1 
ATOM   74257 C CB    . GLU M  3 148 ? 160.701 189.724 243.076 1.00 393.89 ? 148  GLU K CB    1 
ATOM   74258 C CG    . GLU M  3 148 ? 159.773 190.526 242.182 1.00 393.89 ? 148  GLU K CG    1 
ATOM   74259 C CD    . GLU M  3 148 ? 160.516 191.384 241.181 1.00 393.89 ? 148  GLU K CD    1 
ATOM   74260 O OE1   . GLU M  3 148 ? 161.751 191.243 241.071 1.00 393.89 ? 148  GLU K OE1   1 
ATOM   74261 O OE2   . GLU M  3 148 ? 159.860 192.196 240.499 1.00 393.89 ? 148  GLU K OE2   1 
ATOM   74262 N N     . VAL M  3 149 ? 162.155 188.275 245.071 1.00 395.04 ? 149  VAL K N     1 
ATOM   74263 C CA    . VAL M  3 149 ? 162.903 187.362 245.935 1.00 395.04 ? 149  VAL K CA    1 
ATOM   74264 C C     . VAL M  3 149 ? 162.036 186.893 247.099 1.00 395.04 ? 149  VAL K C     1 
ATOM   74265 O O     . VAL M  3 149 ? 161.849 185.687 247.298 1.00 395.04 ? 149  VAL K O     1 
ATOM   74266 C CB    . VAL M  3 149 ? 164.208 188.004 246.443 1.00 395.04 ? 149  VAL K CB    1 
ATOM   74267 C CG1   . VAL M  3 149 ? 164.852 187.126 247.506 1.00 395.04 ? 149  VAL K CG1   1 
ATOM   74268 C CG2   . VAL M  3 149 ? 165.166 188.243 245.287 1.00 395.04 ? 149  VAL K CG2   1 
ATOM   74269 N N     . VAL M  3 150 ? 161.503 187.839 247.876 1.00 387.09 ? 150  VAL K N     1 
ATOM   74270 C CA    . VAL M  3 150 ? 160.671 187.482 249.019 1.00 387.09 ? 150  VAL K CA    1 
ATOM   74271 C C     . VAL M  3 150 ? 159.368 186.843 248.545 1.00 387.09 ? 150  VAL K C     1 
ATOM   74272 O O     . VAL M  3 150 ? 158.981 186.928 247.373 1.00 387.09 ? 150  VAL K O     1 
ATOM   74273 C CB    . VAL M  3 150 ? 160.396 188.713 249.898 1.00 387.09 ? 150  VAL K CB    1 
ATOM   74274 C CG1   . VAL M  3 150 ? 161.698 189.424 250.236 1.00 387.09 ? 150  VAL K CG1   1 
ATOM   74275 C CG2   . VAL M  3 150 ? 159.431 189.660 249.200 1.00 387.09 ? 150  VAL K CG2   1 
ATOM   74276 N N     . GLN M  3 151 ? 158.685 186.187 249.480 1.00 378.28 ? 151  GLN K N     1 
ATOM   74277 C CA    . GLN M  3 151 ? 157.406 185.562 249.177 1.00 378.28 ? 151  GLN K CA    1 
ATOM   74278 C C     . GLN M  3 151 ? 156.366 186.618 248.824 1.00 378.28 ? 151  GLN K C     1 
ATOM   74279 O O     . GLN M  3 151 ? 156.420 187.760 249.291 1.00 378.28 ? 151  GLN K O     1 
ATOM   74280 C CB    . GLN M  3 151 ? 156.923 184.720 250.359 1.00 378.28 ? 151  GLN K CB    1 
ATOM   74281 C CG    . GLN M  3 151 ? 157.651 183.391 250.527 1.00 378.28 ? 151  GLN K CG    1 
ATOM   74282 C CD    . GLN M  3 151 ? 159.099 183.557 250.946 1.00 378.28 ? 151  GLN K CD    1 
ATOM   74283 O OE1   . GLN M  3 151 ? 160.014 183.132 250.241 1.00 378.28 ? 151  GLN K OE1   1 
ATOM   74284 N NE2   . GLN M  3 151 ? 159.313 184.179 252.099 1.00 378.28 ? 151  GLN K NE2   1 
ATOM   74285 N N     . GLY M  3 152 ? 155.409 186.224 247.989 1.00 393.26 ? 152  GLY K N     1 
ATOM   74286 C CA    . GLY M  3 152 ? 154.458 187.169 247.447 1.00 393.26 ? 152  GLY K CA    1 
ATOM   74287 C C     . GLY M  3 152 ? 154.962 187.959 246.263 1.00 393.26 ? 152  GLY K C     1 
ATOM   74288 O O     . GLY M  3 152 ? 154.337 188.960 245.896 1.00 393.26 ? 152  GLY K O     1 
ATOM   74289 N N     . LYS M  3 153 ? 156.078 187.543 245.660 1.00 389.93 ? 153  LYS K N     1 
ATOM   74290 C CA    . LYS M  3 153 ? 156.659 188.215 244.503 1.00 389.93 ? 153  LYS K CA    1 
ATOM   74291 C C     . LYS M  3 153 ? 156.905 189.690 244.801 1.00 389.93 ? 153  LYS K C     1 
ATOM   74292 O O     . LYS M  3 153 ? 157.784 190.024 245.601 1.00 389.93 ? 153  LYS K O     1 
ATOM   74293 C CB    . LYS M  3 153 ? 155.758 188.031 243.277 1.00 389.93 ? 153  LYS K CB    1 
ATOM   74294 C CG    . LYS M  3 153 ? 156.430 188.326 241.943 1.00 389.93 ? 153  LYS K CG    1 
ATOM   74295 C CD    . LYS M  3 153 ? 157.810 187.697 241.857 1.00 389.93 ? 153  LYS K CD    1 
ATOM   74296 C CE    . LYS M  3 153 ? 157.760 186.186 241.778 1.00 389.93 ? 153  LYS K CE    1 
ATOM   74297 N NZ    . LYS M  3 153 ? 159.136 185.638 241.635 1.00 389.93 ? 153  LYS K NZ    1 
ATOM   74298 N N     . TYR M  3 154 ? 156.139 190.579 244.175 1.00 387.76 ? 154  TYR K N     1 
ATOM   74299 C CA    . TYR M  3 154 ? 156.290 192.010 244.381 1.00 387.76 ? 154  TYR K CA    1 
ATOM   74300 C C     . TYR M  3 154 ? 154.955 192.624 244.777 1.00 387.76 ? 154  TYR K C     1 
ATOM   74301 O O     . TYR M  3 154 ? 153.884 192.090 244.473 1.00 387.76 ? 154  TYR K O     1 
ATOM   74302 C CB    . TYR M  3 154 ? 156.831 192.707 243.122 1.00 387.76 ? 154  TYR K CB    1 
ATOM   74303 C CG    . TYR M  3 154 ? 155.880 192.687 241.945 1.00 387.76 ? 154  TYR K CG    1 
ATOM   74304 C CD1   . TYR M  3 154 ? 155.886 191.636 241.040 1.00 387.76 ? 154  TYR K CD1   1 
ATOM   74305 C CD2   . TYR M  3 154 ? 154.975 193.723 241.740 1.00 387.76 ? 154  TYR K CD2   1 
ATOM   74306 C CE1   . TYR M  3 154 ? 155.017 191.613 239.966 1.00 387.76 ? 154  TYR K CE1   1 
ATOM   74307 C CE2   . TYR M  3 154 ? 154.104 193.709 240.669 1.00 387.76 ? 154  TYR K CE2   1 
ATOM   74308 C CZ    . TYR M  3 154 ? 154.129 192.652 239.785 1.00 387.76 ? 154  TYR K CZ    1 
ATOM   74309 O OH    . TYR M  3 154 ? 153.262 192.635 238.717 1.00 387.76 ? 154  TYR K OH    1 
ATOM   74310 N N     . GLY M  3 155 ? 155.033 193.759 245.464 1.00 386.50 ? 155  GLY K N     1 
ATOM   74311 C CA    . GLY M  3 155 ? 153.846 194.525 245.784 1.00 386.50 ? 155  GLY K CA    1 
ATOM   74312 C C     . GLY M  3 155 ? 153.735 195.765 244.924 1.00 386.50 ? 155  GLY K C     1 
ATOM   74313 O O     . GLY M  3 155 ? 154.440 196.751 245.154 1.00 386.50 ? 155  GLY K O     1 
ATOM   74314 N N     . PHE M  3 156 ? 152.849 195.733 243.932 1.00 382.25 ? 156  PHE K N     1 
ATOM   74315 C CA    . PHE M  3 156 ? 152.750 196.840 242.992 1.00 382.25 ? 156  PHE K CA    1 
ATOM   74316 C C     . PHE M  3 156 ? 152.119 198.056 243.658 1.00 382.25 ? 156  PHE K C     1 
ATOM   74317 O O     . PHE M  3 156 ? 151.093 197.953 244.336 1.00 382.25 ? 156  PHE K O     1 
ATOM   74318 C CB    . PHE M  3 156 ? 151.933 196.427 241.769 1.00 382.25 ? 156  PHE K CB    1 
ATOM   74319 C CG    . PHE M  3 156 ? 151.895 197.469 240.689 1.00 382.25 ? 156  PHE K CG    1 
ATOM   74320 C CD1   . PHE M  3 156 ? 153.009 198.250 240.427 1.00 382.25 ? 156  PHE K CD1   1 
ATOM   74321 C CD2   . PHE M  3 156 ? 150.750 197.670 239.938 1.00 382.25 ? 156  PHE K CD2   1 
ATOM   74322 C CE1   . PHE M  3 156 ? 152.981 199.210 239.438 1.00 382.25 ? 156  PHE K CE1   1 
ATOM   74323 C CE2   . PHE M  3 156 ? 150.717 198.630 238.945 1.00 382.25 ? 156  PHE K CE2   1 
ATOM   74324 C CZ    . PHE M  3 156 ? 151.834 199.401 238.695 1.00 382.25 ? 156  PHE K CZ    1 
ATOM   74325 N N     . HIS M  3 157 ? 152.742 199.218 243.459 1.00 384.28 ? 157  HIS K N     1 
ATOM   74326 C CA    . HIS M  3 157 ? 152.270 200.488 244.011 1.00 384.28 ? 157  HIS K CA    1 
ATOM   74327 C C     . HIS M  3 157 ? 152.297 201.525 242.891 1.00 384.28 ? 157  HIS K C     1 
ATOM   74328 O O     . HIS M  3 157 ? 153.298 202.222 242.706 1.00 384.28 ? 157  HIS K O     1 
ATOM   74329 C CB    . HIS M  3 157 ? 153.125 200.925 245.201 1.00 384.28 ? 157  HIS K CB    1 
ATOM   74330 C CG    . HIS M  3 157 ? 153.398 199.833 246.187 1.00 384.28 ? 157  HIS K CG    1 
ATOM   74331 N ND1   . HIS M  3 157 ? 152.419 198.975 246.639 1.00 384.28 ? 157  HIS K ND1   1 
ATOM   74332 C CD2   . HIS M  3 157 ? 154.540 199.461 246.812 1.00 384.28 ? 157  HIS K CD2   1 
ATOM   74333 C CE1   . HIS M  3 157 ? 152.946 198.121 247.498 1.00 384.28 ? 157  HIS K CE1   1 
ATOM   74334 N NE2   . HIS M  3 157 ? 154.232 198.394 247.620 1.00 384.28 ? 157  HIS K NE2   1 
ATOM   74335 N N     . VAL M  3 158 ? 151.199 201.629 242.147 1.00 371.76 ? 158  VAL K N     1 
ATOM   74336 C CA    . VAL M  3 158 ? 151.095 202.627 241.090 1.00 371.76 ? 158  VAL K CA    1 
ATOM   74337 C C     . VAL M  3 158 ? 150.858 203.992 241.720 1.00 371.76 ? 158  VAL K C     1 
ATOM   74338 O O     . VAL M  3 158 ? 150.075 204.134 242.668 1.00 371.76 ? 158  VAL K O     1 
ATOM   74339 C CB    . VAL M  3 158 ? 149.981 202.256 240.092 1.00 371.76 ? 158  VAL K CB    1 
ATOM   74340 C CG1   . VAL M  3 158 ? 148.641 202.120 240.793 1.00 371.76 ? 158  VAL K CG1   1 
ATOM   74341 C CG2   . VAL M  3 158 ? 149.902 203.283 238.971 1.00 371.76 ? 158  VAL K CG2   1 
ATOM   74342 N N     . LEU M  3 159 ? 151.555 205.003 241.208 1.00 368.06 ? 159  LEU K N     1 
ATOM   74343 C CA    . LEU M  3 159 ? 151.519 206.349 241.766 1.00 368.06 ? 159  LEU K CA    1 
ATOM   74344 C C     . LEU M  3 159 ? 151.084 207.324 240.683 1.00 368.06 ? 159  LEU K C     1 
ATOM   74345 O O     . LEU M  3 159 ? 151.721 207.407 239.627 1.00 368.06 ? 159  LEU K O     1 
ATOM   74346 C CB    . LEU M  3 159 ? 152.888 206.733 242.329 1.00 368.06 ? 159  LEU K CB    1 
ATOM   74347 C CG    . LEU M  3 159 ? 152.976 208.001 243.174 1.00 368.06 ? 159  LEU K CG    1 
ATOM   74348 C CD1   . LEU M  3 159 ? 151.983 207.943 244.318 1.00 368.06 ? 159  LEU K CD1   1 
ATOM   74349 C CD2   . LEU M  3 159 ? 154.387 208.154 243.704 1.00 368.06 ? 159  LEU K CD2   1 
ATOM   74350 N N     . ILE M  3 160 ? 150.007 208.053 240.943 1.00 358.28 ? 160  ILE K N     1 
ATOM   74351 C CA    . ILE M  3 160 ? 149.459 209.028 240.011 1.00 358.28 ? 160  ILE K CA    1 
ATOM   74352 C C     . ILE M  3 160 ? 149.405 210.380 240.712 1.00 358.28 ? 160  ILE K C     1 
ATOM   74353 O O     . ILE M  3 160 ? 148.443 210.689 241.416 1.00 358.28 ? 160  ILE K O     1 
ATOM   74354 C CB    . ILE M  3 160 ? 148.066 208.609 239.509 1.00 358.28 ? 160  ILE K CB    1 
ATOM   74355 C CG1   . ILE M  3 160 ? 148.049 207.123 239.146 1.00 358.28 ? 160  ILE K CG1   1 
ATOM   74356 C CG2   . ILE M  3 160 ? 147.652 209.457 238.317 1.00 358.28 ? 160  ILE K CG2   1 
ATOM   74357 C CD1   . ILE M  3 160 ? 148.932 206.769 237.974 1.00 358.28 ? 160  ILE K CD1   1 
ATOM   74358 N N     . PRO M  3 161 ? 150.429 211.218 240.543 1.00 353.83 ? 161  PRO K N     1 
ATOM   74359 C CA    . PRO M  3 161 ? 150.435 212.524 241.214 1.00 353.83 ? 161  PRO K CA    1 
ATOM   74360 C C     . PRO M  3 161 ? 149.757 213.616 240.402 1.00 353.83 ? 161  PRO K C     1 
ATOM   74361 O O     . PRO M  3 161 ? 149.924 214.805 240.693 1.00 353.83 ? 161  PRO K O     1 
ATOM   74362 C CB    . PRO M  3 161 ? 151.931 212.804 241.390 1.00 353.83 ? 161  PRO K CB    1 
ATOM   74363 C CG    . PRO M  3 161 ? 152.555 212.157 240.186 1.00 353.83 ? 161  PRO K CG    1 
ATOM   74364 C CD    . PRO M  3 161 ? 151.681 210.974 239.804 1.00 353.83 ? 161  PRO K CD    1 
ATOM   74365 N N     . GLY M  3 162 ? 148.996 213.228 239.382 1.00 353.27 ? 162  GLY K N     1 
ATOM   74366 C CA    . GLY M  3 162 ? 148.401 214.187 238.471 1.00 353.27 ? 162  GLY K CA    1 
ATOM   74367 C C     . GLY M  3 162 ? 147.356 215.105 239.076 1.00 353.27 ? 162  GLY K C     1 
ATOM   74368 O O     . GLY M  3 162 ? 147.582 216.312 239.199 1.00 353.27 ? 162  GLY K O     1 
ATOM   74369 N N     . LEU M  3 163 ? 146.211 214.548 239.462 1.00 355.19 ? 163  LEU K N     1 
ATOM   74370 C CA    . LEU M  3 163 ? 145.083 215.347 239.910 1.00 355.19 ? 163  LEU K CA    1 
ATOM   74371 C C     . LEU M  3 163 ? 145.101 215.513 241.430 1.00 355.19 ? 163  LEU K C     1 
ATOM   74372 O O     . LEU M  3 163 ? 145.983 215.009 242.129 1.00 355.19 ? 163  LEU K O     1 
ATOM   74373 C CB    . LEU M  3 163 ? 143.776 214.721 239.416 1.00 355.19 ? 163  LEU K CB    1 
ATOM   74374 C CG    . LEU M  3 163 ? 143.414 213.292 239.840 1.00 355.19 ? 163  LEU K CG    1 
ATOM   74375 C CD1   . LEU M  3 163 ? 142.737 213.241 241.202 1.00 355.19 ? 163  LEU K CD1   1 
ATOM   74376 C CD2   . LEU M  3 163 ? 142.542 212.630 238.782 1.00 355.19 ? 163  LEU K CD2   1 
ATOM   74377 N N     . LYS M  3 164 ? 144.105 216.237 241.950 1.00 357.63 ? 164  LYS K N     1 
ATOM   74378 C CA    . LYS M  3 164 ? 143.978 216.495 243.389 1.00 357.63 ? 164  LYS K CA    1 
ATOM   74379 C C     . LYS M  3 164 ? 142.527 216.226 243.790 1.00 357.63 ? 164  LYS K C     1 
ATOM   74380 O O     . LYS M  3 164 ? 141.678 217.121 243.753 1.00 357.63 ? 164  LYS K O     1 
ATOM   74381 C CB    . LYS M  3 164 ? 144.410 217.915 243.741 1.00 357.63 ? 164  LYS K CB    1 
ATOM   74382 C CG    . LYS M  3 164 ? 143.878 219.001 242.813 1.00 357.63 ? 164  LYS K CG    1 
ATOM   74383 C CD    . LYS M  3 164 ? 144.381 220.377 243.222 1.00 357.63 ? 164  LYS K CD    1 
ATOM   74384 C CE    . LYS M  3 164 ? 145.806 220.614 242.755 1.00 357.63 ? 164  LYS K CE    1 
ATOM   74385 N NZ    . LYS M  3 164 ? 145.901 220.617 241.271 1.00 357.63 ? 164  LYS K NZ    1 
ATOM   74386 N N     . LEU M  3 165 ? 142.245 214.983 244.174 1.00 378.38 ? 165  LEU K N     1 
ATOM   74387 C CA    . LEU M  3 165 ? 140.914 214.596 244.631 1.00 378.38 ? 165  LEU K CA    1 
ATOM   74388 C C     . LEU M  3 165 ? 141.016 213.668 245.833 1.00 378.38 ? 165  LEU K C     1 
ATOM   74389 O O     . LEU M  3 165 ? 140.325 212.648 245.913 1.00 378.38 ? 165  LEU K O     1 
ATOM   74390 C CB    . LEU M  3 165 ? 140.111 213.941 243.508 1.00 378.38 ? 165  LEU K CB    1 
ATOM   74391 C CG    . LEU M  3 165 ? 138.599 214.176 243.522 1.00 378.38 ? 165  LEU K CG    1 
ATOM   74392 C CD1   . LEU M  3 165 ? 138.281 215.631 243.213 1.00 378.38 ? 165  LEU K CD1   1 
ATOM   74393 C CD2   . LEU M  3 165 ? 137.907 213.254 242.531 1.00 378.38 ? 165  LEU K CD2   1 
ATOM   74394 N N     . ALA M  3 166 ? 141.881 214.011 246.784 1.00 382.24 ? 166  ALA K N     1 
ATOM   74395 C CA    . ALA M  3 166 ? 142.070 213.193 247.980 1.00 382.24 ? 166  ALA K CA    1 
ATOM   74396 C C     . ALA M  3 166 ? 140.857 213.360 248.884 1.00 382.24 ? 166  ALA K C     1 
ATOM   74397 O O     . ALA M  3 166 ? 140.787 214.288 249.692 1.00 382.24 ? 166  ALA K O     1 
ATOM   74398 C CB    . ALA M  3 166 ? 143.356 213.585 248.697 1.00 382.24 ? 166  ALA K CB    1 
ATOM   74399 N N     . ALA M  3 167 ? 139.896 212.453 248.749 1.00 388.50 ? 167  ALA K N     1 
ATOM   74400 C CA    . ALA M  3 167 ? 138.637 212.514 249.480 1.00 388.50 ? 167  ALA K CA    1 
ATOM   74401 C C     . ALA M  3 167 ? 138.005 211.128 249.442 1.00 388.50 ? 167  ALA K C     1 
ATOM   74402 O O     . ALA M  3 167 ? 138.662 210.138 249.104 1.00 388.50 ? 167  ALA K O     1 
ATOM   74403 C CB    . ALA M  3 167 ? 137.714 213.589 248.896 1.00 388.50 ? 167  ALA K CB    1 
ATOM   74404 N N     . SER M  3 168 ? 136.720 211.055 249.801 1.00 394.04 ? 168  SER K N     1 
ATOM   74405 C CA    . SER M  3 168 ? 136.000 209.788 249.742 1.00 394.04 ? 168  SER K CA    1 
ATOM   74406 C C     . SER M  3 168 ? 135.899 209.248 248.321 1.00 394.04 ? 168  SER K C     1 
ATOM   74407 O O     . SER M  3 168 ? 135.590 208.065 248.139 1.00 394.04 ? 168  SER K O     1 
ATOM   74408 C CB    . SER M  3 168 ? 134.601 209.949 250.339 1.00 394.04 ? 168  SER K CB    1 
ATOM   74409 O OG    . SER M  3 168 ? 133.807 208.801 250.091 1.00 394.04 ? 168  SER K OG    1 
ATOM   74410 N N     . THR M  3 169 ? 136.141 210.089 247.311 1.00 394.47 ? 169  THR K N     1 
ATOM   74411 C CA    . THR M  3 169 ? 136.189 209.603 245.936 1.00 394.47 ? 169  THR K CA    1 
ATOM   74412 C C     . THR M  3 169 ? 137.303 208.582 245.745 1.00 394.47 ? 169  THR K C     1 
ATOM   74413 O O     . THR M  3 169 ? 137.153 207.640 244.959 1.00 394.47 ? 169  THR K O     1 
ATOM   74414 C CB    . THR M  3 169 ? 136.372 210.772 244.969 1.00 394.47 ? 169  THR K CB    1 
ATOM   74415 O OG1   . THR M  3 169 ? 137.630 211.410 245.222 1.00 394.47 ? 169  THR K OG1   1 
ATOM   74416 C CG2   . THR M  3 169 ? 135.251 211.785 245.140 1.00 394.47 ? 169  THR K CG2   1 
ATOM   74417 N N     . LYS M  3 170 ? 138.426 208.751 246.447 1.00 401.79 ? 170  LYS K N     1 
ATOM   74418 C CA    . LYS M  3 170 ? 139.488 207.753 246.387 1.00 401.79 ? 170  LYS K CA    1 
ATOM   74419 C C     . LYS M  3 170 ? 139.013 206.413 246.936 1.00 401.79 ? 170  LYS K C     1 
ATOM   74420 O O     . LYS M  3 170 ? 139.303 205.359 246.359 1.00 401.79 ? 170  LYS K O     1 
ATOM   74421 C CB    . LYS M  3 170 ? 140.717 208.246 247.149 1.00 401.79 ? 170  LYS K CB    1 
ATOM   74422 C CG    . LYS M  3 170 ? 141.229 209.598 246.681 1.00 401.79 ? 170  LYS K CG    1 
ATOM   74423 C CD    . LYS M  3 170 ? 142.734 209.716 246.860 1.00 401.79 ? 170  LYS K CD    1 
ATOM   74424 C CE    . LYS M  3 170 ? 143.115 209.736 248.330 1.00 401.79 ? 170  LYS K CE    1 
ATOM   74425 N NZ    . LYS M  3 170 ? 144.553 210.064 248.526 1.00 401.79 ? 170  LYS K NZ    1 
ATOM   74426 N N     . LYS M  3 171 ? 138.274 206.434 248.048 1.00 405.28 ? 171  LYS K N     1 
ATOM   74427 C CA    . LYS M  3 171 ? 137.713 205.197 248.584 1.00 405.28 ? 171  LYS K CA    1 
ATOM   74428 C C     . LYS M  3 171 ? 136.693 204.595 247.625 1.00 405.28 ? 171  LYS K C     1 
ATOM   74429 O O     . LYS M  3 171 ? 136.594 203.368 247.502 1.00 405.28 ? 171  LYS K O     1 
ATOM   74430 C CB    . LYS M  3 171 ? 137.080 205.456 249.951 1.00 405.28 ? 171  LYS K CB    1 
ATOM   74431 C CG    . LYS M  3 171 ? 138.085 205.648 251.076 1.00 405.28 ? 171  LYS K CG    1 
ATOM   74432 C CD    . LYS M  3 171 ? 139.260 204.691 250.943 1.00 405.28 ? 171  LYS K CD    1 
ATOM   74433 C CE    . LYS M  3 171 ? 140.453 205.172 251.750 1.00 405.28 ? 171  LYS K CE    1 
ATOM   74434 N NZ    . LYS M  3 171 ? 141.451 204.089 251.972 1.00 405.28 ? 171  LYS K NZ    1 
ATOM   74435 N N     . SER M  3 172 ? 135.921 205.443 246.942 1.00 404.81 ? 172  SER K N     1 
ATOM   74436 C CA    . SER M  3 172 ? 134.976 204.946 245.947 1.00 404.81 ? 172  SER K CA    1 
ATOM   74437 C C     . SER M  3 172 ? 135.699 204.249 244.801 1.00 404.81 ? 172  SER K C     1 
ATOM   74438 O O     . SER M  3 172 ? 135.270 203.185 244.341 1.00 404.81 ? 172  SER K O     1 
ATOM   74439 C CB    . SER M  3 172 ? 134.116 206.095 245.421 1.00 404.81 ? 172  SER K CB    1 
ATOM   74440 O OG    . SER M  3 172 ? 133.449 206.758 246.481 1.00 404.81 ? 172  SER K OG    1 
ATOM   74441 N N     . ILE M  3 173 ? 136.801 204.834 244.329 1.00 405.54 ? 173  ILE K N     1 
ATOM   74442 C CA    . ILE M  3 173 ? 137.590 204.200 243.276 1.00 405.54 ? 173  ILE K CA    1 
ATOM   74443 C C     . ILE M  3 173 ? 138.199 202.895 243.776 1.00 405.54 ? 173  ILE K C     1 
ATOM   74444 O O     . ILE M  3 173 ? 138.278 201.905 243.037 1.00 405.54 ? 173  ILE K O     1 
ATOM   74445 C CB    . ILE M  3 173 ? 138.669 205.168 242.755 1.00 405.54 ? 173  ILE K CB    1 
ATOM   74446 C CG1   . ILE M  3 173 ? 138.022 206.427 242.174 1.00 405.54 ? 173  ILE K CG1   1 
ATOM   74447 C CG2   . ILE M  3 173 ? 139.545 204.491 241.711 1.00 405.54 ? 173  ILE K CG2   1 
ATOM   74448 C CD1   . ILE M  3 173 ? 137.262 206.185 240.888 1.00 405.54 ? 173  ILE K CD1   1 
ATOM   74449 N N     . ILE M  3 174 ? 138.637 202.871 245.037 1.00 415.72 ? 174  ILE K N     1 
ATOM   74450 C CA    . ILE M  3 174 ? 139.177 201.644 245.618 1.00 415.72 ? 174  ILE K CA    1 
ATOM   74451 C C     . ILE M  3 174 ? 138.121 200.546 245.601 1.00 415.72 ? 174  ILE K C     1 
ATOM   74452 O O     . ILE M  3 174 ? 138.379 199.413 245.177 1.00 415.72 ? 174  ILE K O     1 
ATOM   74453 C CB    . ILE M  3 174 ? 139.692 201.908 247.044 1.00 415.72 ? 174  ILE K CB    1 
ATOM   74454 C CG1   . ILE M  3 174 ? 140.992 202.716 247.006 1.00 415.72 ? 174  ILE K CG1   1 
ATOM   74455 C CG2   . ILE M  3 174 ? 139.896 200.599 247.793 1.00 415.72 ? 174  ILE K CG2   1 
ATOM   74456 C CD1   . ILE M  3 174 ? 142.160 201.972 246.410 1.00 415.72 ? 174  ILE K CD1   1 
ATOM   74457 N N     . GLY M  3 175 ? 136.908 200.875 246.050 1.00 411.39 ? 175  GLY K N     1 
ATOM   74458 C CA    . GLY M  3 175 ? 135.830 199.898 246.033 1.00 411.39 ? 175  GLY K CA    1 
ATOM   74459 C C     . GLY M  3 175 ? 135.456 199.463 244.629 1.00 411.39 ? 175  GLY K C     1 
ATOM   74460 O O     . GLY M  3 175 ? 135.106 198.302 244.401 1.00 411.39 ? 175  GLY K O     1 
ATOM   74461 N N     . SER M  3 176 ? 135.518 200.391 243.671 1.00 406.57 ? 176  SER K N     1 
ATOM   74462 C CA    . SER M  3 176 ? 135.252 200.039 242.280 1.00 406.57 ? 176  SER K CA    1 
ATOM   74463 C C     . SER M  3 176 ? 136.280 199.043 241.761 1.00 406.57 ? 176  SER K C     1 
ATOM   74464 O O     . SER M  3 176 ? 135.935 198.100 241.038 1.00 406.57 ? 176  SER K O     1 
ATOM   74465 C CB    . SER M  3 176 ? 135.239 201.298 241.413 1.00 406.57 ? 176  SER K CB    1 
ATOM   74466 O OG    . SER M  3 176 ? 136.557 201.738 241.133 1.00 406.57 ? 176  SER K OG    1 
ATOM   74467 N N     . LEU M  3 177 ? 137.550 199.237 242.119 1.00 408.25 ? 177  LEU K N     1 
ATOM   74468 C CA    . LEU M  3 177 ? 138.583 198.284 241.733 1.00 408.25 ? 177  LEU K CA    1 
ATOM   74469 C C     . LEU M  3 177 ? 138.483 196.976 242.509 1.00 408.25 ? 177  LEU K C     1 
ATOM   74470 O O     . LEU M  3 177 ? 139.012 195.958 242.049 1.00 408.25 ? 177  LEU K O     1 
ATOM   74471 C CB    . LEU M  3 177 ? 139.974 198.895 241.921 1.00 408.25 ? 177  LEU K CB    1 
ATOM   74472 C CG    . LEU M  3 177 ? 140.574 199.691 240.757 1.00 408.25 ? 177  LEU K CG    1 
ATOM   74473 C CD1   . LEU M  3 177 ? 140.747 198.800 239.535 1.00 408.25 ? 177  LEU K CD1   1 
ATOM   74474 C CD2   . LEU M  3 177 ? 139.744 200.918 240.412 1.00 408.25 ? 177  LEU K CD2   1 
ATOM   74475 N N     . GLN M  3 178 ? 137.827 196.982 243.672 1.00 417.66 ? 178  GLN K N     1 
ATOM   74476 C CA    . GLN M  3 178 ? 137.662 195.745 244.432 1.00 417.66 ? 178  GLN K CA    1 
ATOM   74477 C C     . GLN M  3 178 ? 136.823 194.727 243.668 1.00 417.66 ? 178  GLN K C     1 
ATOM   74478 O O     . GLN M  3 178 ? 137.138 193.531 243.665 1.00 417.66 ? 178  GLN K O     1 
ATOM   74479 C CB    . GLN M  3 178 ? 137.036 196.036 245.796 1.00 417.66 ? 178  GLN K CB    1 
ATOM   74480 C CG    . GLN M  3 178 ? 137.953 196.762 246.764 1.00 417.66 ? 178  GLN K CG    1 
ATOM   74481 C CD    . GLN M  3 178 ? 139.184 195.952 247.119 1.00 417.66 ? 178  GLN K CD    1 
ATOM   74482 O OE1   . GLN M  3 178 ? 140.297 196.278 246.705 1.00 417.66 ? 178  GLN K OE1   1 
ATOM   74483 N NE2   . GLN M  3 178 ? 138.991 194.887 247.889 1.00 417.66 ? 178  GLN K NE2   1 
ATOM   74484 N N     . HIS M  3 179 ? 135.748 195.174 243.022 1.00 416.13 ? 179  HIS K N     1 
ATOM   74485 C CA    . HIS M  3 179 ? 134.868 194.269 242.294 1.00 416.13 ? 179  HIS K CA    1 
ATOM   74486 C C     . HIS M  3 179 ? 135.314 194.030 240.858 1.00 416.13 ? 179  HIS K C     1 
ATOM   74487 O O     . HIS M  3 179 ? 134.718 193.192 240.173 1.00 416.13 ? 179  HIS K O     1 
ATOM   74488 C CB    . HIS M  3 179 ? 133.429 194.800 242.303 1.00 416.13 ? 179  HIS K CB    1 
ATOM   74489 C CG    . HIS M  3 179 ? 133.244 196.073 241.536 1.00 416.13 ? 179  HIS K CG    1 
ATOM   74490 N ND1   . HIS M  3 179 ? 133.191 196.112 240.159 1.00 416.13 ? 179  HIS K ND1   1 
ATOM   74491 C CD2   . HIS M  3 179 ? 133.086 197.350 241.955 1.00 416.13 ? 179  HIS K CD2   1 
ATOM   74492 C CE1   . HIS M  3 179 ? 133.017 197.360 239.763 1.00 416.13 ? 179  HIS K CE1   1 
ATOM   74493 N NE2   . HIS M  3 179 ? 132.949 198.131 240.833 1.00 416.13 ? 179  HIS K NE2   1 
ATOM   74494 N N     . ASP M  3 180 ? 136.336 194.739 240.385 1.00 404.17 ? 180  ASP K N     1 
ATOM   74495 C CA    . ASP M  3 180 ? 136.799 194.560 239.016 1.00 404.17 ? 180  ASP K CA    1 
ATOM   74496 C C     . ASP M  3 180 ? 137.456 193.196 238.854 1.00 404.17 ? 180  ASP K C     1 
ATOM   74497 O O     . ASP M  3 180 ? 138.333 192.819 239.638 1.00 404.17 ? 180  ASP K O     1 
ATOM   74498 C CB    . ASP M  3 180 ? 137.782 195.667 238.637 1.00 404.17 ? 180  ASP K CB    1 
ATOM   74499 C CG    . ASP M  3 180 ? 138.214 195.595 237.182 1.00 404.17 ? 180  ASP K CG    1 
ATOM   74500 O OD1   . ASP M  3 180 ? 137.621 194.810 236.412 1.00 404.17 ? 180  ASP K OD1   1 
ATOM   74501 O OD2   . ASP M  3 180 ? 139.153 196.328 236.807 1.00 404.17 ? 180  ASP K OD2   1 
ATOM   74502 N N     . ALA M  3 181 ? 137.032 192.457 237.827 1.00 406.96 ? 181  ALA K N     1 
ATOM   74503 C CA    . ALA M  3 181 ? 137.613 191.160 237.514 1.00 406.96 ? 181  ALA K CA    1 
ATOM   74504 C C     . ALA M  3 181 ? 138.500 191.174 236.279 1.00 406.96 ? 181  ALA K C     1 
ATOM   74505 O O     . ALA M  3 181 ? 139.250 190.215 236.071 1.00 406.96 ? 181  ALA K O     1 
ATOM   74506 C CB    . ALA M  3 181 ? 136.509 190.110 237.322 1.00 406.96 ? 181  ALA K CB    1 
ATOM   74507 N N     . THR M  3 182 ? 138.427 192.222 235.455 1.00 400.58 ? 182  THR K N     1 
ATOM   74508 C CA    . THR M  3 182 ? 139.329 192.325 234.313 1.00 400.58 ? 182  THR K CA    1 
ATOM   74509 C C     . THR M  3 182 ? 140.777 192.451 234.769 1.00 400.58 ? 182  THR K C     1 
ATOM   74510 O O     . THR M  3 182 ? 141.675 191.827 234.192 1.00 400.58 ? 182  THR K O     1 
ATOM   74511 C CB    . THR M  3 182 ? 138.937 193.512 233.435 1.00 400.58 ? 182  THR K CB    1 
ATOM   74512 O OG1   . THR M  3 182 ? 137.511 193.561 233.302 1.00 400.58 ? 182  THR K OG1   1 
ATOM   74513 C CG2   . THR M  3 182 ? 139.565 193.383 232.055 1.00 400.58 ? 182  THR K CG2   1 
ATOM   74514 N N     . VAL M  3 183 ? 141.023 193.257 235.805 1.00 402.85 ? 183  VAL K N     1 
ATOM   74515 C CA    . VAL M  3 183 ? 142.355 193.303 236.401 1.00 402.85 ? 183  VAL K CA    1 
ATOM   74516 C C     . VAL M  3 183 ? 142.710 191.947 236.994 1.00 402.85 ? 183  VAL K C     1 
ATOM   74517 O O     . VAL M  3 183 ? 143.858 191.494 236.908 1.00 402.85 ? 183  VAL K O     1 
ATOM   74518 C CB    . VAL M  3 183 ? 142.440 194.428 237.450 1.00 402.85 ? 183  VAL K CB    1 
ATOM   74519 C CG1   . VAL M  3 183 ? 142.492 195.786 236.766 1.00 402.85 ? 183  VAL K CG1   1 
ATOM   74520 C CG2   . VAL M  3 183 ? 141.263 194.358 238.411 1.00 402.85 ? 183  VAL K CG2   1 
ATOM   74521 N N     . GLN M  3 184 ? 141.728 191.271 237.595 1.00 411.57 ? 184  GLN K N     1 
ATOM   74522 C CA    . GLN M  3 184 ? 141.948 189.908 238.065 1.00 411.57 ? 184  GLN K CA    1 
ATOM   74523 C C     . GLN M  3 184 ? 142.256 188.974 236.902 1.00 411.57 ? 184  GLN K C     1 
ATOM   74524 O O     . GLN M  3 184 ? 143.070 188.053 237.032 1.00 411.57 ? 184  GLN K O     1 
ATOM   74525 C CB    . GLN M  3 184 ? 140.725 189.415 238.839 1.00 411.57 ? 184  GLN K CB    1 
ATOM   74526 C CG    . GLN M  3 184 ? 140.347 190.284 240.026 1.00 411.57 ? 184  GLN K CG    1 
ATOM   74527 C CD    . GLN M  3 184 ? 139.008 189.898 240.625 1.00 411.57 ? 184  GLN K CD    1 
ATOM   74528 O OE1   . GLN M  3 184 ? 138.730 188.718 240.842 1.00 411.57 ? 184  GLN K OE1   1 
ATOM   74529 N NE2   . GLN M  3 184 ? 138.173 190.892 240.901 1.00 411.57 ? 184  GLN K NE2   1 
ATOM   74530 N N     . LYS M  3 185 ? 141.604 189.190 235.757 1.00 402.44 ? 185  LYS K N     1 
ATOM   74531 C CA    . LYS M  3 185 ? 141.893 188.384 234.576 1.00 402.44 ? 185  LYS K CA    1 
ATOM   74532 C C     . LYS M  3 185 ? 143.325 188.601 234.100 1.00 402.44 ? 185  LYS K C     1 
ATOM   74533 O O     . LYS M  3 185 ? 144.010 187.649 233.709 1.00 402.44 ? 185  LYS K O     1 
ATOM   74534 C CB    . LYS M  3 185 ? 140.882 188.707 233.473 1.00 402.44 ? 185  LYS K CB    1 
ATOM   74535 C CG    . LYS M  3 185 ? 141.026 187.880 232.205 1.00 402.44 ? 185  LYS K CG    1 
ATOM   74536 C CD    . LYS M  3 185 ? 141.758 188.643 231.117 1.00 402.44 ? 185  LYS K CD    1 
ATOM   74537 C CE    . LYS M  3 185 ? 140.903 189.776 230.573 1.00 402.44 ? 185  LYS K CE    1 
ATOM   74538 N NZ    . LYS M  3 185 ? 141.587 190.511 229.475 1.00 402.44 ? 185  LYS K NZ    1 
ATOM   74539 N N     . ILE M  3 186 ? 143.802 189.848 234.138 1.00 402.00 ? 186  ILE K N     1 
ATOM   74540 C CA    . ILE M  3 186 ? 145.196 190.119 233.791 1.00 402.00 ? 186  ILE K CA    1 
ATOM   74541 C C     . ILE M  3 186 ? 146.134 189.455 234.793 1.00 402.00 ? 186  ILE K C     1 
ATOM   74542 O O     . ILE M  3 186 ? 147.190 188.925 234.424 1.00 402.00 ? 186  ILE K O     1 
ATOM   74543 C CB    . ILE M  3 186 ? 145.440 191.637 233.702 1.00 402.00 ? 186  ILE K CB    1 
ATOM   74544 C CG1   . ILE M  3 186 ? 144.468 192.274 232.709 1.00 402.00 ? 186  ILE K CG1   1 
ATOM   74545 C CG2   . ILE M  3 186 ? 146.878 191.925 233.296 1.00 402.00 ? 186  ILE K CG2   1 
ATOM   74546 C CD1   . ILE M  3 186 ? 144.142 193.719 233.010 1.00 402.00 ? 186  ILE K CD1   1 
ATOM   74547 N N     . LEU M  3 187 ? 145.768 189.479 236.076 1.00 410.94 ? 187  LEU K N     1 
ATOM   74548 C CA    . LEU M  3 187 ? 146.573 188.807 237.093 1.00 410.94 ? 187  LEU K CA    1 
ATOM   74549 C C     . LEU M  3 187 ? 146.678 187.314 236.808 1.00 410.94 ? 187  LEU K C     1 
ATOM   74550 O O     . LEU M  3 187 ? 147.765 186.728 236.883 1.00 410.94 ? 187  LEU K O     1 
ATOM   74551 C CB    . LEU M  3 187 ? 145.979 189.050 238.480 1.00 410.94 ? 187  LEU K CB    1 
ATOM   74552 C CG    . LEU M  3 187 ? 146.010 190.486 239.006 1.00 410.94 ? 187  LEU K CG    1 
ATOM   74553 C CD1   . LEU M  3 187 ? 145.320 190.575 240.358 1.00 410.94 ? 187  LEU K CD1   1 
ATOM   74554 C CD2   . LEU M  3 187 ? 147.441 190.992 239.095 1.00 410.94 ? 187  LEU K CD2   1 
ATOM   74555 N N     . HIS M  3 188 ? 145.552 186.680 236.475 1.00 406.07 ? 188  HIS K N     1 
ATOM   74556 C CA    . HIS M  3 188 ? 145.573 185.268 236.107 1.00 406.07 ? 188  HIS K CA    1 
ATOM   74557 C C     . HIS M  3 188 ? 146.355 185.021 234.824 1.00 406.07 ? 188  HIS K C     1 
ATOM   74558 O O     . HIS M  3 188 ? 146.936 183.942 234.667 1.00 406.07 ? 188  HIS K O     1 
ATOM   74559 C CB    . HIS M  3 188 ? 144.149 184.727 235.968 1.00 406.07 ? 188  HIS K CB    1 
ATOM   74560 C CG    . HIS M  3 188 ? 143.320 184.885 237.205 1.00 406.07 ? 188  HIS K CG    1 
ATOM   74561 N ND1   . HIS M  3 188 ? 143.795 184.578 238.462 1.00 406.07 ? 188  HIS K ND1   1 
ATOM   74562 C CD2   . HIS M  3 188 ? 142.042 185.297 237.377 1.00 406.07 ? 188  HIS K CD2   1 
ATOM   74563 C CE1   . HIS M  3 188 ? 142.850 184.807 239.356 1.00 406.07 ? 188  HIS K CE1   1 
ATOM   74564 N NE2   . HIS M  3 188 ? 141.776 185.244 238.723 1.00 406.07 ? 188  HIS K NE2   1 
ATOM   74565 N N     . GLU M  3 189 ? 146.376 185.989 233.902 1.00 403.99 ? 189  GLU K N     1 
ATOM   74566 C CA    . GLU M  3 189 ? 147.305 185.906 232.780 1.00 403.99 ? 189  GLU K CA    1 
ATOM   74567 C C     . GLU M  3 189 ? 148.747 185.880 233.264 1.00 403.99 ? 189  GLU K C     1 
ATOM   74568 O O     . GLU M  3 189 ? 149.565 185.113 232.742 1.00 403.99 ? 189  GLU K O     1 
ATOM   74569 C CB    . GLU M  3 189 ? 147.105 187.078 231.817 1.00 403.99 ? 189  GLU K CB    1 
ATOM   74570 C CG    . GLU M  3 189 ? 145.772 187.111 231.096 1.00 403.99 ? 189  GLU K CG    1 
ATOM   74571 C CD    . GLU M  3 189 ? 145.519 188.448 230.427 1.00 403.99 ? 189  GLU K CD    1 
ATOM   74572 O OE1   . GLU M  3 189 ? 146.315 189.385 230.651 1.00 403.99 ? 189  GLU K OE1   1 
ATOM   74573 O OE2   . GLU M  3 189 ? 144.537 188.561 229.665 1.00 403.99 ? 189  GLU K OE2   1 
ATOM   74574 N N     . GLN M  3 190 ? 149.075 186.706 234.254 1.00 408.56 ? 190  GLN K N     1 
ATOM   74575 C CA    . GLN M  3 190 ? 150.409 186.745 234.837 1.00 408.56 ? 190  GLN K CA    1 
ATOM   74576 C C     . GLN M  3 190 ? 150.634 185.647 235.871 1.00 408.56 ? 190  GLN K C     1 
ATOM   74577 O O     . GLN M  3 190 ? 151.607 185.719 236.629 1.00 408.56 ? 190  GLN K O     1 
ATOM   74578 C CB    . GLN M  3 190 ? 150.669 188.114 235.471 1.00 408.56 ? 190  GLN K CB    1 
ATOM   74579 C CG    . GLN M  3 190 ? 150.417 189.291 234.542 1.00 408.56 ? 190  GLN K CG    1 
ATOM   74580 C CD    . GLN M  3 190 ? 151.329 189.283 233.330 1.00 408.56 ? 190  GLN K CD    1 
ATOM   74581 O OE1   . GLN M  3 190 ? 152.536 189.075 233.447 1.00 408.56 ? 190  GLN K OE1   1 
ATOM   74582 N NE2   . GLN M  3 190 ? 150.753 189.514 232.155 1.00 408.56 ? 190  GLN K NE2   1 
ATOM   74583 N N     . GLY M  3 191 ? 149.769 184.640 235.916 1.00 412.46 ? 191  GLY K N     1 
ATOM   74584 C CA    . GLY M  3 191 ? 149.926 183.546 236.860 1.00 412.46 ? 191  GLY K CA    1 
ATOM   74585 C C     . GLY M  3 191 ? 149.804 183.945 238.315 1.00 412.46 ? 191  GLY K C     1 
ATOM   74586 O O     . GLY M  3 191 ? 150.604 183.496 239.145 1.00 412.46 ? 191  GLY K O     1 
ATOM   74587 N N     . VAL M  3 192 ? 148.822 184.777 238.646 1.00 421.21 ? 192  VAL K N     1 
ATOM   74588 C CA    . VAL M  3 192 ? 148.595 185.230 240.014 1.00 421.21 ? 192  VAL K CA    1 
ATOM   74589 C C     . VAL M  3 192 ? 147.386 184.488 240.569 1.00 421.21 ? 192  VAL K C     1 
ATOM   74590 O O     . VAL M  3 192 ? 146.313 184.484 239.954 1.00 421.21 ? 192  VAL K O     1 
ATOM   74591 C CB    . VAL M  3 192 ? 148.386 186.751 240.076 1.00 421.21 ? 192  VAL K CB    1 
ATOM   74592 C CG1   . VAL M  3 192 ? 148.077 187.186 241.500 1.00 421.21 ? 192  VAL K CG1   1 
ATOM   74593 C CG2   . VAL M  3 192 ? 149.612 187.477 239.543 1.00 421.21 ? 192  VAL K CG2   1 
ATOM   74594 N N     . THR M  3 193 ? 147.559 183.861 241.730 1.00 426.16 ? 193  THR K N     1 
ATOM   74595 C CA    . THR M  3 193 ? 146.497 183.108 242.382 1.00 426.16 ? 193  THR K CA    1 
ATOM   74596 C C     . THR M  3 193 ? 145.698 183.943 243.374 1.00 426.16 ? 193  THR K C     1 
ATOM   74597 O O     . THR M  3 193 ? 144.831 183.397 244.065 1.00 426.16 ? 193  THR K O     1 
ATOM   74598 C CB    . THR M  3 193 ? 147.077 181.884 243.099 1.00 426.16 ? 193  THR K CB    1 
ATOM   74599 O OG1   . THR M  3 193 ? 146.020 180.973 243.427 1.00 426.16 ? 193  THR K OG1   1 
ATOM   74600 C CG2   . THR M  3 193 ? 147.796 182.303 244.374 1.00 426.16 ? 193  THR K CG2   1 
ATOM   74601 N N     . ASN M  3 194 ? 145.955 185.250 243.452 1.00 438.28 ? 194  ASN K N     1 
ATOM   74602 C CA    . ASN M  3 194 ? 145.301 186.143 244.406 1.00 438.28 ? 194  ASN K CA    1 
ATOM   74603 C C     . ASN M  3 194 ? 144.635 187.264 243.617 1.00 438.28 ? 194  ASN K C     1 
ATOM   74604 O O     . ASN M  3 194 ? 145.144 188.395 243.572 1.00 438.28 ? 194  ASN K O     1 
ATOM   74605 C CB    . ASN M  3 194 ? 146.299 186.696 245.422 1.00 438.28 ? 194  ASN K CB    1 
ATOM   74606 C CG    . ASN M  3 194 ? 145.628 187.462 246.543 1.00 438.28 ? 194  ASN K CG    1 
ATOM   74607 O OD1   . ASN M  3 194 ? 144.653 186.995 247.132 1.00 438.28 ? 194  ASN K OD1   1 
ATOM   74608 N ND2   . ASN M  3 194 ? 146.144 188.648 246.842 1.00 438.28 ? 194  ASN K ND2   1 
ATOM   74609 N N     . PRO M  3 195 ? 143.500 186.983 242.970 1.00 428.37 ? 195  PRO K N     1 
ATOM   74610 C CA    . PRO M  3 195 ? 142.838 188.025 242.167 1.00 428.37 ? 195  PRO K CA    1 
ATOM   74611 C C     . PRO M  3 195 ? 142.409 189.235 242.975 1.00 428.37 ? 195  PRO K C     1 
ATOM   74612 O O     . PRO M  3 195 ? 142.471 190.362 242.466 1.00 428.37 ? 195  PRO K O     1 
ATOM   74613 C CB    . PRO M  3 195 ? 141.632 187.287 241.570 1.00 428.37 ? 195  PRO K CB    1 
ATOM   74614 C CG    . PRO M  3 195 ? 141.376 186.157 242.506 1.00 428.37 ? 195  PRO K CG    1 
ATOM   74615 C CD    . PRO M  3 195 ? 142.723 185.733 243.007 1.00 428.37 ? 195  PRO K CD    1 
ATOM   74616 N N     . GLU M  3 196 ? 141.979 189.043 244.220 1.00 434.24 ? 196  GLU K N     1 
ATOM   74617 C CA    . GLU M  3 196 ? 141.558 190.163 245.051 1.00 434.24 ? 196  GLU K CA    1 
ATOM   74618 C C     . GLU M  3 196 ? 142.261 190.137 246.400 1.00 434.24 ? 196  GLU K C     1 
ATOM   74619 O O     . GLU M  3 196 ? 143.165 189.324 246.619 1.00 434.24 ? 196  GLU K O     1 
ATOM   74620 C CB    . GLU M  3 196 ? 140.039 190.155 245.236 1.00 434.24 ? 196  GLU K CB    1 
ATOM   74621 C CG    . GLU M  3 196 ? 139.275 190.761 244.069 1.00 434.24 ? 196  GLU K CG    1 
ATOM   74622 C CD    . GLU M  3 196 ? 139.784 192.141 243.688 1.00 434.24 ? 196  GLU K CD    1 
ATOM   74623 O OE1   . GLU M  3 196 ? 140.039 192.957 244.599 1.00 434.24 ? 196  GLU K OE1   1 
ATOM   74624 O OE2   . GLU M  3 196 ? 139.923 192.413 242.477 1.00 434.24 ? 196  GLU K OE2   1 
ATOM   74625 N N     . SER M  3 197 ? 141.865 191.040 247.298 1.00 434.87 ? 197  SER K N     1 
ATOM   74626 C CA    . SER M  3 197 ? 142.448 191.262 248.618 1.00 434.87 ? 197  SER K CA    1 
ATOM   74627 C C     . SER M  3 197 ? 143.859 191.831 248.538 1.00 434.87 ? 197  SER K C     1 
ATOM   74628 O O     . SER M  3 197 ? 144.453 192.127 249.582 1.00 434.87 ? 197  SER K O     1 
ATOM   74629 C CB    . SER M  3 197 ? 142.467 189.990 249.481 1.00 434.87 ? 197  SER K CB    1 
ATOM   74630 O OG    . SER M  3 197 ? 143.476 189.094 249.049 1.00 434.87 ? 197  SER K OG    1 
ATOM   74631 N N     . CYS M  3 198 ? 144.417 191.996 247.336 1.00 431.32 ? 198  CYS K N     1 
ATOM   74632 C CA    . CYS M  3 198 ? 145.728 192.620 247.204 1.00 431.32 ? 198  CYS K CA    1 
ATOM   74633 C C     . CYS M  3 198 ? 145.642 194.124 247.424 1.00 431.32 ? 198  CYS K C     1 
ATOM   74634 O O     . CYS M  3 198 ? 146.556 194.729 247.996 1.00 431.32 ? 198  CYS K O     1 
ATOM   74635 C CB    . CYS M  3 198 ? 146.317 192.314 245.828 1.00 431.32 ? 198  CYS K CB    1 
ATOM   74636 S SG    . CYS M  3 198 ? 145.169 192.569 244.455 1.00 431.32 ? 198  CYS K SG    1 
ATOM   74637 N N     . LEU M  3 199 ? 144.555 194.741 246.971 1.00 429.46 ? 199  LEU K N     1 
ATOM   74638 C CA    . LEU M  3 199 ? 144.336 196.174 247.143 1.00 429.46 ? 199  LEU K CA    1 
ATOM   74639 C C     . LEU M  3 199 ? 143.694 196.404 248.503 1.00 429.46 ? 199  LEU K C     1 
ATOM   74640 O O     . LEU M  3 199 ? 142.498 196.168 248.689 1.00 429.46 ? 199  LEU K O     1 
ATOM   74641 C CB    . LEU M  3 199 ? 143.466 196.720 246.017 1.00 429.46 ? 199  LEU K CB    1 
ATOM   74642 C CG    . LEU M  3 199 ? 143.092 198.198 246.120 1.00 429.46 ? 199  LEU K CG    1 
ATOM   74643 C CD1   . LEU M  3 199 ? 144.342 199.050 246.217 1.00 429.46 ? 199  LEU K CD1   1 
ATOM   74644 C CD2   . LEU M  3 199 ? 142.241 198.615 244.930 1.00 429.46 ? 199  LEU K CD2   1 
ATOM   74645 N N     . ASP M  3 200 ? 144.491 196.862 249.462 1.00 429.02 ? 200  ASP K N     1 
ATOM   74646 C CA    . ASP M  3 200 ? 143.971 197.123 250.793 1.00 429.02 ? 200  ASP K CA    1 
ATOM   74647 C C     . ASP M  3 200 ? 143.018 198.316 250.763 1.00 429.02 ? 200  ASP K C     1 
ATOM   74648 O O     . ASP M  3 200 ? 143.280 199.303 250.067 1.00 429.02 ? 200  ASP K O     1 
ATOM   74649 C CB    . ASP M  3 200 ? 145.110 197.393 251.773 1.00 429.02 ? 200  ASP K CB    1 
ATOM   74650 C CG    . ASP M  3 200 ? 146.162 196.306 251.756 1.00 429.02 ? 200  ASP K CG    1 
ATOM   74651 O OD1   . ASP M  3 200 ? 145.846 195.182 251.313 1.00 429.02 ? 200  ASP K OD1   1 
ATOM   74652 O OD2   . ASP M  3 200 ? 147.303 196.575 252.186 1.00 429.02 ? 200  ASP K OD2   1 
ATOM   74653 N N     . PRO M  3 201 ? 141.905 198.254 251.496 1.00 422.26 ? 201  PRO K N     1 
ATOM   74654 C CA    . PRO M  3 201 ? 141.017 199.425 251.577 1.00 422.26 ? 201  PRO K CA    1 
ATOM   74655 C C     . PRO M  3 201 ? 141.672 200.629 252.227 1.00 422.26 ? 201  PRO K C     1 
ATOM   74656 O O     . PRO M  3 201 ? 141.213 201.757 252.013 1.00 422.26 ? 201  PRO K O     1 
ATOM   74657 C CB    . PRO M  3 201 ? 139.832 198.912 252.406 1.00 422.26 ? 201  PRO K CB    1 
ATOM   74658 C CG    . PRO M  3 201 ? 140.388 197.770 253.194 1.00 422.26 ? 201  PRO K CG    1 
ATOM   74659 C CD    . PRO M  3 201 ? 141.419 197.128 252.312 1.00 422.26 ? 201  PRO K CD    1 
ATOM   74660 N N     . HIS M  3 202 ? 142.730 200.427 253.013 1.00 418.68 ? 202  HIS K N     1 
ATOM   74661 C CA    . HIS M  3 202 ? 143.454 201.510 253.660 1.00 418.68 ? 202  HIS K CA    1 
ATOM   74662 C C     . HIS M  3 202 ? 144.581 202.062 252.794 1.00 418.68 ? 202  HIS K C     1 
ATOM   74663 O O     . HIS M  3 202 ? 145.515 202.672 253.326 1.00 418.68 ? 202  HIS K O     1 
ATOM   74664 C CB    . HIS M  3 202 ? 144.012 201.039 255.005 1.00 418.68 ? 202  HIS K CB    1 
ATOM   74665 C CG    . HIS M  3 202 ? 143.035 200.251 255.820 1.00 418.68 ? 202  HIS K CG    1 
ATOM   74666 N ND1   . HIS M  3 202 ? 142.922 198.881 255.727 1.00 418.68 ? 202  HIS K ND1   1 
ATOM   74667 C CD2   . HIS M  3 202 ? 142.124 200.642 256.743 1.00 418.68 ? 202  HIS K CD2   1 
ATOM   74668 C CE1   . HIS M  3 202 ? 141.984 198.461 256.558 1.00 418.68 ? 202  HIS K CE1   1 
ATOM   74669 N NE2   . HIS M  3 202 ? 141.485 199.510 257.187 1.00 418.68 ? 202  HIS K NE2   1 
ATOM   74670 N N     . SER M  3 203 ? 144.513 201.858 251.476 1.00 419.91 ? 203  SER K N     1 
ATOM   74671 C CA    . SER M  3 203 ? 145.581 202.322 250.595 1.00 419.91 ? 203  SER K CA    1 
ATOM   74672 C C     . SER M  3 203 ? 145.708 203.840 250.627 1.00 419.91 ? 203  SER K C     1 
ATOM   74673 O O     . SER M  3 203 ? 146.821 204.378 250.615 1.00 419.91 ? 203  SER K O     1 
ATOM   74674 C CB    . SER M  3 203 ? 145.329 201.837 249.168 1.00 419.91 ? 203  SER K CB    1 
ATOM   74675 O OG    . SER M  3 203 ? 145.130 200.434 249.136 1.00 419.91 ? 203  SER K OG    1 
ATOM   74676 N N     . ALA M  3 204 ? 144.582 204.545 250.671 1.00 421.05 ? 204  ALA K N     1 
ATOM   74677 C CA    . ALA M  3 204 ? 144.574 206.000 250.674 1.00 421.05 ? 204  ALA K CA    1 
ATOM   74678 C C     . ALA M  3 204 ? 144.627 206.594 252.075 1.00 421.05 ? 204  ALA K C     1 
ATOM   74679 O O     . ALA M  3 204 ? 144.556 207.819 252.215 1.00 421.05 ? 204  ALA K O     1 
ATOM   74680 C CB    . ALA M  3 204 ? 143.334 206.521 249.942 1.00 421.05 ? 204  ALA K CB    1 
ATOM   74681 N N     . SER M  3 205 ? 144.748 205.763 253.113 1.00 419.56 ? 205  SER K N     1 
ATOM   74682 C CA    . SER M  3 205 ? 144.809 206.249 254.483 1.00 419.56 ? 205  SER K CA    1 
ATOM   74683 C C     . SER M  3 205 ? 146.143 205.995 255.168 1.00 419.56 ? 205  SER K C     1 
ATOM   74684 O O     . SER M  3 205 ? 146.497 206.747 256.082 1.00 419.56 ? 205  SER K O     1 
ATOM   74685 C CB    . SER M  3 205 ? 143.692 205.614 255.326 1.00 419.56 ? 205  SER K CB    1 
ATOM   74686 O OG    . SER M  3 205 ? 143.916 204.227 255.506 1.00 419.56 ? 205  SER K OG    1 
ATOM   74687 N N     . VAL M  3 206 ? 146.887 204.972 254.758 1.00 418.71 ? 206  VAL K N     1 
ATOM   74688 C CA    . VAL M  3 206 ? 148.200 204.701 255.338 1.00 418.71 ? 206  VAL K CA    1 
ATOM   74689 C C     . VAL M  3 206 ? 149.218 205.642 254.701 1.00 418.71 ? 206  VAL K C     1 
ATOM   74690 O O     . VAL M  3 206 ? 149.174 205.870 253.483 1.00 418.71 ? 206  VAL K O     1 
ATOM   74691 C CB    . VAL M  3 206 ? 148.603 203.226 255.167 1.00 418.71 ? 206  VAL K CB    1 
ATOM   74692 C CG1   . VAL M  3 206 ? 147.618 202.323 255.895 1.00 418.71 ? 206  VAL K CG1   1 
ATOM   74693 C CG2   . VAL M  3 206 ? 148.688 202.846 253.695 1.00 418.71 ? 206  VAL K CG2   1 
ATOM   74694 N N     . PRO M  3 207 ? 150.122 206.232 255.481 1.00 416.79 ? 207  PRO K N     1 
ATOM   74695 C CA    . PRO M  3 207 ? 151.115 207.144 254.897 1.00 416.79 ? 207  PRO K CA    1 
ATOM   74696 C C     . PRO M  3 207 ? 151.998 206.433 253.882 1.00 416.79 ? 207  PRO K C     1 
ATOM   74697 O O     . PRO M  3 207 ? 152.368 205.270 254.056 1.00 416.79 ? 207  PRO K O     1 
ATOM   74698 C CB    . PRO M  3 207 ? 151.921 207.618 256.113 1.00 416.79 ? 207  PRO K CB    1 
ATOM   74699 C CG    . PRO M  3 207 ? 151.029 207.373 257.289 1.00 416.79 ? 207  PRO K CG    1 
ATOM   74700 C CD    . PRO M  3 207 ? 150.234 206.151 256.946 1.00 416.79 ? 207  PRO K CD    1 
ATOM   74701 N N     . SER M  3 208 ? 152.334 207.150 252.812 1.00 416.74 ? 208  SER K N     1 
ATOM   74702 C CA    . SER M  3 208 ? 153.184 206.615 251.762 1.00 416.74 ? 208  SER K CA    1 
ATOM   74703 C C     . SER M  3 208 ? 154.630 207.052 251.987 1.00 416.74 ? 208  SER K C     1 
ATOM   74704 O O     . SER M  3 208 ? 154.929 207.886 252.843 1.00 416.74 ? 208  SER K O     1 
ATOM   74705 C CB    . SER M  3 208 ? 152.679 207.059 250.390 1.00 416.74 ? 208  SER K CB    1 
ATOM   74706 O OG    . SER M  3 208 ? 153.581 206.672 249.367 1.00 416.74 ? 208  SER K OG    1 
ATOM   74707 N N     . LEU M  3 209 ? 155.541 206.489 251.197 1.00 397.26 ? 209  LEU K N     1 
ATOM   74708 C CA    . LEU M  3 209 ? 156.966 206.739 251.342 1.00 397.26 ? 209  LEU K CA    1 
ATOM   74709 C C     . LEU M  3 209 ? 157.536 207.287 250.042 1.00 397.26 ? 209  LEU K C     1 
ATOM   74710 O O     . LEU M  3 209 ? 157.059 206.965 248.951 1.00 397.26 ? 209  LEU K O     1 
ATOM   74711 C CB    . LEU M  3 209 ? 157.710 205.458 251.762 1.00 397.26 ? 209  LEU K CB    1 
ATOM   74712 C CG    . LEU M  3 209 ? 157.528 204.198 250.907 1.00 397.26 ? 209  LEU K CG    1 
ATOM   74713 C CD1   . LEU M  3 209 ? 158.530 204.117 249.762 1.00 397.26 ? 209  LEU K CD1   1 
ATOM   74714 C CD2   . LEU M  3 209 ? 157.610 202.954 251.778 1.00 397.26 ? 209  LEU K CD2   1 
ATOM   74715 N N     . LEU M  3 210 ? 158.562 208.126 250.172 1.00 386.62 ? 210  LEU K N     1 
ATOM   74716 C CA    . LEU M  3 210 ? 159.207 208.699 249.002 1.00 386.62 ? 210  LEU K CA    1 
ATOM   74717 C C     . LEU M  3 210 ? 160.005 207.636 248.254 1.00 386.62 ? 210  LEU K C     1 
ATOM   74718 O O     . LEU M  3 210 ? 160.351 206.581 248.794 1.00 386.62 ? 210  LEU K O     1 
ATOM   74719 C CB    . LEU M  3 210 ? 160.132 209.854 249.392 1.00 386.62 ? 210  LEU K CB    1 
ATOM   74720 C CG    . LEU M  3 210 ? 159.522 211.221 249.716 1.00 386.62 ? 210  LEU K CG    1 
ATOM   74721 C CD1   . LEU M  3 210 ? 158.872 211.234 251.091 1.00 386.62 ? 210  LEU K CD1   1 
ATOM   74722 C CD2   . LEU M  3 210 ? 160.565 212.319 249.597 1.00 386.62 ? 210  LEU K CD2   1 
ATOM   74723 N N     . TYR M  3 211 ? 160.293 207.928 246.988 1.00 371.80 ? 211  TYR K N     1 
ATOM   74724 C CA    . TYR M  3 211 ? 161.083 207.020 246.168 1.00 371.80 ? 211  TYR K CA    1 
ATOM   74725 C C     . TYR M  3 211 ? 162.466 206.827 246.777 1.00 371.80 ? 211  TYR K C     1 
ATOM   74726 O O     . TYR M  3 211 ? 163.139 207.795 247.142 1.00 371.80 ? 211  TYR K O     1 
ATOM   74727 C CB    . TYR M  3 211 ? 161.199 207.568 244.745 1.00 371.80 ? 211  TYR K CB    1 
ATOM   74728 C CG    . TYR M  3 211 ? 161.830 206.611 243.759 1.00 371.80 ? 211  TYR K CG    1 
ATOM   74729 C CD1   . TYR M  3 211 ? 161.693 205.237 243.907 1.00 371.80 ? 211  TYR K CD1   1 
ATOM   74730 C CD2   . TYR M  3 211 ? 162.563 207.082 242.680 1.00 371.80 ? 211  TYR K CD2   1 
ATOM   74731 C CE1   . TYR M  3 211 ? 162.267 204.361 243.006 1.00 371.80 ? 211  TYR K CE1   1 
ATOM   74732 C CE2   . TYR M  3 211 ? 163.142 206.214 241.774 1.00 371.80 ? 211  TYR K CE2   1 
ATOM   74733 C CZ    . TYR M  3 211 ? 162.991 204.855 241.942 1.00 371.80 ? 211  TYR K CZ    1 
ATOM   74734 O OH    . TYR M  3 211 ? 163.566 203.987 241.043 1.00 371.80 ? 211  TYR K OH    1 
ATOM   74735 N N     . GLY M  3 212 ? 162.888 205.568 246.887 1.00 376.61 ? 212  GLY K N     1 
ATOM   74736 C CA    . GLY M  3 212 ? 164.169 205.219 247.454 1.00 376.61 ? 212  GLY K CA    1 
ATOM   74737 C C     . GLY M  3 212 ? 164.146 204.926 248.941 1.00 376.61 ? 212  GLY K C     1 
ATOM   74738 O O     . GLY M  3 212 ? 164.964 204.132 249.418 1.00 376.61 ? 212  GLY K O     1 
ATOM   74739 N N     . SER M  3 213 ? 163.235 205.548 249.686 1.00 378.19 ? 213  SER K N     1 
ATOM   74740 C CA    . SER M  3 213 ? 163.125 205.300 251.119 1.00 378.19 ? 213  SER K CA    1 
ATOM   74741 C C     . SER M  3 213 ? 162.601 203.887 251.344 1.00 378.19 ? 213  SER K C     1 
ATOM   74742 O O     . SER M  3 213 ? 161.413 203.616 251.141 1.00 378.19 ? 213  SER K O     1 
ATOM   74743 C CB    . SER M  3 213 ? 162.211 206.336 251.766 1.00 378.19 ? 213  SER K CB    1 
ATOM   74744 O OG    . SER M  3 213 ? 162.769 207.635 251.673 1.00 378.19 ? 213  SER K OG    1 
ATOM   74745 N N     . SER M  3 214 ? 163.484 202.987 251.764 1.00 379.83 ? 214  SER K N     1 
ATOM   74746 C CA    . SER M  3 214 ? 163.139 201.581 251.915 1.00 379.83 ? 214  SER K CA    1 
ATOM   74747 C C     . SER M  3 214 ? 162.503 201.339 253.283 1.00 379.83 ? 214  SER K C     1 
ATOM   74748 O O     . SER M  3 214 ? 162.227 202.268 254.046 1.00 379.83 ? 214  SER K O     1 
ATOM   74749 C CB    . SER M  3 214 ? 164.377 200.713 251.711 1.00 379.83 ? 214  SER K CB    1 
ATOM   74750 O OG    . SER M  3 214 ? 165.209 200.736 252.859 1.00 379.83 ? 214  SER K OG    1 
ATOM   74751 N N     . LYS M  3 215 ? 162.262 200.072 253.599 1.00 379.19 ? 215  LYS K N     1 
ATOM   74752 C CA    . LYS M  3 215 ? 161.797 199.643 254.908 1.00 379.19 ? 215  LYS K CA    1 
ATOM   74753 C C     . LYS M  3 215 ? 162.937 198.961 255.654 1.00 379.19 ? 215  LYS K C     1 
ATOM   74754 O O     . LYS M  3 215 ? 164.010 198.705 255.101 1.00 379.19 ? 215  LYS K O     1 
ATOM   74755 C CB    . LYS M  3 215 ? 160.596 198.698 254.781 1.00 379.19 ? 215  LYS K CB    1 
ATOM   74756 C CG    . LYS M  3 215 ? 159.246 199.383 254.920 1.00 379.19 ? 215  LYS K CG    1 
ATOM   74757 C CD    . LYS M  3 215 ? 158.804 200.012 253.610 1.00 379.19 ? 215  LYS K CD    1 
ATOM   74758 C CE    . LYS M  3 215 ? 158.367 198.955 252.609 1.00 379.19 ? 215  LYS K CE    1 
ATOM   74759 N NZ    . LYS M  3 215 ? 157.824 199.562 251.362 1.00 379.19 ? 215  LYS K NZ    1 
ATOM   74760 N N     . LEU M  3 216 ? 162.694 198.676 256.931 1.00 381.09 ? 216  LEU K N     1 
ATOM   74761 C CA    . LEU M  3 216 ? 163.704 198.023 257.755 1.00 381.09 ? 216  LEU K CA    1 
ATOM   74762 C C     . LEU M  3 216 ? 164.003 196.631 257.215 1.00 381.09 ? 216  LEU K C     1 
ATOM   74763 O O     . LEU M  3 216 ? 163.108 195.784 257.129 1.00 381.09 ? 216  LEU K O     1 
ATOM   74764 C CB    . LEU M  3 216 ? 163.232 197.944 259.206 1.00 381.09 ? 216  LEU K CB    1 
ATOM   74765 C CG    . LEU M  3 216 ? 162.518 199.176 259.766 1.00 381.09 ? 216  LEU K CG    1 
ATOM   74766 C CD1   . LEU M  3 216 ? 162.013 198.905 261.174 1.00 381.09 ? 216  LEU K CD1   1 
ATOM   74767 C CD2   . LEU M  3 216 ? 163.439 200.386 259.749 1.00 381.09 ? 216  LEU K CD2   1 
ATOM   74768 N N     . ASN M  3 217 ? 165.267 196.401 256.856 1.00 381.59 ? 217  ASN K N     1 
ATOM   74769 C CA    . ASN M  3 217 ? 165.714 195.128 256.287 1.00 381.59 ? 217  ASN K CA    1 
ATOM   74770 C C     . ASN M  3 217 ? 164.896 194.757 255.051 1.00 381.59 ? 217  ASN K C     1 
ATOM   74771 O O     . ASN M  3 217 ? 164.510 193.603 254.855 1.00 381.59 ? 217  ASN K O     1 
ATOM   74772 C CB    . ASN M  3 217 ? 165.667 194.012 257.333 1.00 381.59 ? 217  ASN K CB    1 
ATOM   74773 C CG    . ASN M  3 217 ? 166.563 192.842 256.979 1.00 381.59 ? 217  ASN K CG    1 
ATOM   74774 O OD1   . ASN M  3 217 ? 167.226 192.845 255.941 1.00 381.59 ? 217  ASN K OD1   1 
ATOM   74775 N ND2   . ASN M  3 217 ? 166.588 191.833 257.841 1.00 381.59 ? 217  ASN K ND2   1 
ATOM   74776 N N     . HIS M  3 218 ? 164.626 195.753 254.209 1.00 373.48 ? 218  HIS K N     1 
ATOM   74777 C CA    . HIS M  3 218 ? 163.880 195.552 252.976 1.00 373.48 ? 218  HIS K CA    1 
ATOM   74778 C C     . HIS M  3 218 ? 164.491 196.404 251.874 1.00 373.48 ? 218  HIS K C     1 
ATOM   74779 O O     . HIS M  3 218 ? 164.861 197.558 252.106 1.00 373.48 ? 218  HIS K O     1 
ATOM   74780 C CB    . HIS M  3 218 ? 162.397 195.901 253.151 1.00 373.48 ? 218  HIS K CB    1 
ATOM   74781 C CG    . HIS M  3 218 ? 161.653 194.952 254.038 1.00 373.48 ? 218  HIS K CG    1 
ATOM   74782 N ND1   . HIS M  3 218 ? 161.503 195.160 255.392 1.00 373.48 ? 218  HIS K ND1   1 
ATOM   74783 C CD2   . HIS M  3 218 ? 161.019 193.787 253.764 1.00 373.48 ? 218  HIS K CD2   1 
ATOM   74784 C CE1   . HIS M  3 218 ? 160.807 194.165 255.914 1.00 373.48 ? 218  HIS K CE1   1 
ATOM   74785 N NE2   . HIS M  3 218 ? 160.501 193.319 254.947 1.00 373.48 ? 218  HIS K NE2   1 
ATOM   74786 N N     . LYS M  3 219 ? 164.597 195.827 250.682 1.00 361.57 ? 219  LYS K N     1 
ATOM   74787 C CA    . LYS M  3 219 ? 165.191 196.540 249.562 1.00 361.57 ? 219  LYS K CA    1 
ATOM   74788 C C     . LYS M  3 219 ? 164.279 197.681 249.114 1.00 361.57 ? 219  LYS K C     1 
ATOM   74789 O O     . LYS M  3 219 ? 163.053 197.533 249.110 1.00 361.57 ? 219  LYS K O     1 
ATOM   74790 C CB    . LYS M  3 219 ? 165.449 195.590 248.394 1.00 361.57 ? 219  LYS K CB    1 
ATOM   74791 C CG    . LYS M  3 219 ? 166.683 194.717 248.560 1.00 361.57 ? 219  LYS K CG    1 
ATOM   74792 C CD    . LYS M  3 219 ? 166.365 193.439 249.318 1.00 361.57 ? 219  LYS K CD    1 
ATOM   74793 C CE    . LYS M  3 219 ? 167.633 192.693 249.697 1.00 361.57 ? 219  LYS K CE    1 
ATOM   74794 N NZ    . LYS M  3 219 ? 167.360 191.592 250.661 1.00 361.57 ? 219  LYS K NZ    1 
ATOM   74795 N N     . PRO M  3 220 ? 164.844 198.827 248.740 1.00 366.94 ? 220  PRO K N     1 
ATOM   74796 C CA    . PRO M  3 220 ? 164.014 199.927 248.240 1.00 366.94 ? 220  PRO K CA    1 
ATOM   74797 C C     . PRO M  3 220 ? 163.394 199.595 246.893 1.00 366.94 ? 220  PRO K C     1 
ATOM   74798 O O     . PRO M  3 220 ? 163.938 198.821 246.102 1.00 366.94 ? 220  PRO K O     1 
ATOM   74799 C CB    . PRO M  3 220 ? 165.001 201.094 248.124 1.00 366.94 ? 220  PRO K CB    1 
ATOM   74800 C CG    . PRO M  3 220 ? 166.335 200.446 247.976 1.00 366.94 ? 220  PRO K CG    1 
ATOM   74801 C CD    . PRO M  3 220 ? 166.274 199.177 248.776 1.00 366.94 ? 220  PRO K CD    1 
ATOM   74802 N N     . TYR M  3 221 ? 162.235 200.196 246.642 1.00 371.09 ? 221  TYR K N     1 
ATOM   74803 C CA    . TYR M  3 221 ? 161.544 199.991 245.380 1.00 371.09 ? 221  TYR K CA    1 
ATOM   74804 C C     . TYR M  3 221 ? 162.257 200.730 244.250 1.00 371.09 ? 221  TYR K C     1 
ATOM   74805 O O     . TYR M  3 221 ? 162.983 201.704 244.466 1.00 371.09 ? 221  TYR K O     1 
ATOM   74806 C CB    . TYR M  3 221 ? 160.096 200.468 245.479 1.00 371.09 ? 221  TYR K CB    1 
ATOM   74807 C CG    . TYR M  3 221 ? 159.113 199.378 245.835 1.00 371.09 ? 221  TYR K CG    1 
ATOM   74808 C CD1   . TYR M  3 221 ? 159.210 198.693 247.038 1.00 371.09 ? 221  TYR K CD1   1 
ATOM   74809 C CD2   . TYR M  3 221 ? 158.090 199.032 244.965 1.00 371.09 ? 221  TYR K CD2   1 
ATOM   74810 C CE1   . TYR M  3 221 ? 158.312 197.697 247.367 1.00 371.09 ? 221  TYR K CE1   1 
ATOM   74811 C CE2   . TYR M  3 221 ? 157.190 198.037 245.282 1.00 371.09 ? 221  TYR K CE2   1 
ATOM   74812 C CZ    . TYR M  3 221 ? 157.304 197.372 246.484 1.00 371.09 ? 221  TYR K CZ    1 
ATOM   74813 O OH    . TYR M  3 221 ? 156.407 196.380 246.805 1.00 371.09 ? 221  TYR K OH    1 
ATOM   74814 N N     . GLN M  3 222 ? 162.043 200.245 243.030 1.00 368.89 ? 222  GLN K N     1 
ATOM   74815 C CA    . GLN M  3 222 ? 162.548 200.896 241.831 1.00 368.89 ? 222  GLN K CA    1 
ATOM   74816 C C     . GLN M  3 222 ? 161.459 200.910 240.768 1.00 368.89 ? 222  GLN K C     1 
ATOM   74817 O O     . GLN M  3 222 ? 160.574 200.051 240.751 1.00 368.89 ? 222  GLN K O     1 
ATOM   74818 C CB    . GLN M  3 222 ? 163.810 200.201 241.292 1.00 368.89 ? 222  GLN K CB    1 
ATOM   74819 C CG    . GLN M  3 222 ? 163.546 198.916 240.525 1.00 368.89 ? 222  GLN K CG    1 
ATOM   74820 C CD    . GLN M  3 222 ? 163.414 197.711 241.436 1.00 368.89 ? 222  GLN K CD    1 
ATOM   74821 O OE1   . GLN M  3 222 ? 163.398 197.842 242.660 1.00 368.89 ? 222  GLN K OE1   1 
ATOM   74822 N NE2   . GLN M  3 222 ? 163.319 196.528 240.841 1.00 368.89 ? 222  GLN K NE2   1 
ATOM   74823 N N     . LEU M  3 223 ? 161.527 201.904 239.889 1.00 358.49 ? 223  LEU K N     1 
ATOM   74824 C CA    . LEU M  3 223 ? 160.542 202.050 238.829 1.00 358.49 ? 223  LEU K CA    1 
ATOM   74825 C C     . LEU M  3 223 ? 160.808 201.057 237.703 1.00 358.49 ? 223  LEU K C     1 
ATOM   74826 O O     . LEU M  3 223 ? 161.958 200.770 237.357 1.00 358.49 ? 223  LEU K O     1 
ATOM   74827 C CB    . LEU M  3 223 ? 160.555 203.479 238.285 1.00 358.49 ? 223  LEU K CB    1 
ATOM   74828 C CG    . LEU M  3 223 ? 159.482 203.868 237.265 1.00 358.49 ? 223  LEU K CG    1 
ATOM   74829 C CD1   . LEU M  3 223 ? 158.937 205.256 237.565 1.00 358.49 ? 223  LEU K CD1   1 
ATOM   74830 C CD2   . LEU M  3 223 ? 160.029 203.803 235.850 1.00 358.49 ? 223  LEU K CD2   1 
ATOM   74831 N N     . LYS M  3 224 ? 159.726 200.528 237.130 1.00 355.49 ? 224  LYS K N     1 
ATOM   74832 C CA    . LYS M  3 224 ? 159.815 199.635 235.979 1.00 355.49 ? 224  LYS K CA    1 
ATOM   74833 C C     . LYS M  3 224 ? 159.592 200.382 234.667 1.00 355.49 ? 224  LYS K C     1 
ATOM   74834 O O     . LYS M  3 224 ? 160.454 200.361 233.784 1.00 355.49 ? 224  LYS K O     1 
ATOM   74835 C CB    . LYS M  3 224 ? 158.813 198.477 236.120 1.00 355.49 ? 224  LYS K CB    1 
ATOM   74836 C CG    . LYS M  3 224 ? 157.394 198.894 236.480 1.00 355.49 ? 224  LYS K CG    1 
ATOM   74837 C CD    . LYS M  3 224 ? 156.427 197.726 236.378 1.00 355.49 ? 224  LYS K CD    1 
ATOM   74838 C CE    . LYS M  3 224 ? 156.385 196.929 237.669 1.00 355.49 ? 224  LYS K CE    1 
ATOM   74839 N NZ    . LYS M  3 224 ? 155.944 197.765 238.817 1.00 355.49 ? 224  LYS K NZ    1 
ATOM   74840 N N     . THR M  3 225 ? 158.449 201.051 234.528 1.00 353.13 ? 225  THR K N     1 
ATOM   74841 C CA    . THR M  3 225 ? 158.112 201.796 233.325 1.00 353.13 ? 225  THR K CA    1 
ATOM   74842 C C     . THR M  3 225 ? 157.341 203.049 233.714 1.00 353.13 ? 225  THR K C     1 
ATOM   74843 O O     . THR M  3 225 ? 156.721 203.120 234.777 1.00 353.13 ? 225  THR K O     1 
ATOM   74844 C CB    . THR M  3 225 ? 157.272 200.965 232.340 1.00 353.13 ? 225  THR K CB    1 
ATOM   74845 O OG1   . THR M  3 225 ? 156.159 200.381 233.030 1.00 353.13 ? 225  THR K OG1   1 
ATOM   74846 C CG2   . THR M  3 225 ? 158.105 199.867 231.691 1.00 353.13 ? 225  THR K CG2   1 
ATOM   74847 N N     . GLY M  3 226 ? 157.392 204.042 232.832 1.00 354.45 ? 226  GLY K N     1 
ATOM   74848 C CA    . GLY M  3 226 ? 156.599 205.244 232.991 1.00 354.45 ? 226  GLY K CA    1 
ATOM   74849 C C     . GLY M  3 226 ? 155.743 205.483 231.767 1.00 354.45 ? 226  GLY K C     1 
ATOM   74850 O O     . GLY M  3 226 ? 156.267 205.591 230.654 1.00 354.45 ? 226  GLY K O     1 
ATOM   74851 N N     . PHE M  3 227 ? 154.428 205.563 231.948 1.00 360.61 ? 227  PHE K N     1 
ATOM   74852 C CA    . PHE M  3 227 ? 153.508 205.662 230.826 1.00 360.61 ? 227  PHE K CA    1 
ATOM   74853 C C     . PHE M  3 227 ? 152.793 207.006 230.827 1.00 360.61 ? 227  PHE K C     1 
ATOM   74854 O O     . PHE M  3 227 ? 152.661 207.663 231.864 1.00 360.61 ? 227  PHE K O     1 
ATOM   74855 C CB    . PHE M  3 227 ? 152.479 204.525 230.840 1.00 360.61 ? 227  PHE K CB    1 
ATOM   74856 C CG    . PHE M  3 227 ? 153.002 203.235 230.277 1.00 360.61 ? 227  PHE K CG    1 
ATOM   74857 C CD1   . PHE M  3 227 ? 154.140 203.222 229.487 1.00 360.61 ? 227  PHE K CD1   1 
ATOM   74858 C CD2   . PHE M  3 227 ? 152.348 202.040 230.520 1.00 360.61 ? 227  PHE K CD2   1 
ATOM   74859 C CE1   . PHE M  3 227 ? 154.624 202.040 228.962 1.00 360.61 ? 227  PHE K CE1   1 
ATOM   74860 C CE2   . PHE M  3 227 ? 152.828 200.855 229.996 1.00 360.61 ? 227  PHE K CE2   1 
ATOM   74861 C CZ    . PHE M  3 227 ? 153.967 200.855 229.217 1.00 360.61 ? 227  PHE K CZ    1 
ATOM   74862 N N     . GLU M  3 228 ? 152.337 207.402 229.643 1.00 360.14 ? 228  GLU K N     1 
ATOM   74863 C CA    . GLU M  3 228 ? 151.686 208.685 229.406 1.00 360.14 ? 228  GLU K CA    1 
ATOM   74864 C C     . GLU M  3 228 ? 150.416 208.491 228.589 1.00 360.14 ? 228  GLU K C     1 
ATOM   74865 O O     . GLU M  3 228 ? 150.206 209.128 227.554 1.00 360.14 ? 228  GLU K O     1 
ATOM   74866 C CB    . GLU M  3 228 ? 152.638 209.659 228.716 1.00 360.14 ? 228  GLU K CB    1 
ATOM   74867 C CG    . GLU M  3 228 ? 152.246 211.125 228.858 1.00 360.14 ? 228  GLU K CG    1 
ATOM   74868 C CD    . GLU M  3 228 ? 152.461 211.661 230.260 1.00 360.14 ? 228  GLU K CD    1 
ATOM   74869 O OE1   . GLU M  3 228 ? 153.101 210.965 231.077 1.00 360.14 ? 228  GLU K OE1   1 
ATOM   74870 O OE2   . GLU M  3 228 ? 151.991 212.782 230.545 1.00 360.14 ? 228  GLU K OE2   1 
ATOM   74871 N N     . LEU M  3 229 ? 149.565 207.562 229.030 1.00 360.62 ? 229  LEU K N     1 
ATOM   74872 C CA    . LEU M  3 229 ? 148.249 207.394 228.427 1.00 360.62 ? 229  LEU K CA    1 
ATOM   74873 C C     . LEU M  3 229 ? 147.523 208.733 228.443 1.00 360.62 ? 229  LEU K C     1 
ATOM   74874 O O     . LEU M  3 229 ? 147.218 209.270 229.513 1.00 360.62 ? 229  LEU K O     1 
ATOM   74875 C CB    . LEU M  3 229 ? 147.450 206.313 229.164 1.00 360.62 ? 229  LEU K CB    1 
ATOM   74876 C CG    . LEU M  3 229 ? 146.106 205.849 228.592 1.00 360.62 ? 229  LEU K CG    1 
ATOM   74877 C CD1   . LEU M  3 229 ? 145.819 204.426 229.026 1.00 360.62 ? 229  LEU K CD1   1 
ATOM   74878 C CD2   . LEU M  3 229 ? 144.962 206.757 229.025 1.00 360.62 ? 229  LEU K CD2   1 
ATOM   74879 N N     . VAL M  3 230 ? 147.246 209.278 227.260 1.00 356.08 ? 230  VAL K N     1 
ATOM   74880 C CA    . VAL M  3 230 ? 146.777 210.653 227.161 1.00 356.08 ? 230  VAL K CA    1 
ATOM   74881 C C     . VAL M  3 230 ? 145.334 210.742 227.634 1.00 356.08 ? 230  VAL K C     1 
ATOM   74882 O O     . VAL M  3 230 ? 144.453 210.027 227.138 1.00 356.08 ? 230  VAL K O     1 
ATOM   74883 C CB    . VAL M  3 230 ? 146.923 211.169 225.722 1.00 356.08 ? 230  VAL K CB    1 
ATOM   74884 C CG1   . VAL M  3 230 ? 146.612 212.657 225.657 1.00 356.08 ? 230  VAL K CG1   1 
ATOM   74885 C CG2   . VAL M  3 230 ? 148.320 210.886 225.195 1.00 356.08 ? 230  VAL K CG2   1 
ATOM   74886 N N     . PHE M  3 231 ? 145.087 211.623 228.599 1.00 349.73 ? 231  PHE K N     1 
ATOM   74887 C CA    . PHE M  3 231 ? 143.738 211.941 229.033 1.00 349.73 ? 231  PHE K CA    1 
ATOM   74888 C C     . PHE M  3 231 ? 143.195 213.046 228.129 1.00 349.73 ? 231  PHE K C     1 
ATOM   74889 O O     . PHE M  3 231 ? 143.798 213.392 227.110 1.00 349.73 ? 231  PHE K O     1 
ATOM   74890 C CB    . PHE M  3 231 ? 143.734 212.338 230.508 1.00 349.73 ? 231  PHE K CB    1 
ATOM   74891 C CG    . PHE M  3 231 ? 144.200 213.745 230.762 1.00 349.73 ? 231  PHE K CG    1 
ATOM   74892 C CD1   . PHE M  3 231 ? 145.542 214.074 230.670 1.00 349.73 ? 231  PHE K CD1   1 
ATOM   74893 C CD2   . PHE M  3 231 ? 143.296 214.736 231.111 1.00 349.73 ? 231  PHE K CD2   1 
ATOM   74894 C CE1   . PHE M  3 231 ? 145.971 215.367 230.908 1.00 349.73 ? 231  PHE K CE1   1 
ATOM   74895 C CE2   . PHE M  3 231 ? 143.719 216.029 231.349 1.00 349.73 ? 231  PHE K CE2   1 
ATOM   74896 C CZ    . PHE M  3 231 ? 145.058 216.345 231.248 1.00 349.73 ? 231  PHE K CZ    1 
ATOM   74897 N N     . ASP M  3 232 ? 142.049 213.619 228.486 1.00 364.39 ? 232  ASP K N     1 
ATOM   74898 C CA    . ASP M  3 232 ? 141.491 214.690 227.677 1.00 364.39 ? 232  ASP K CA    1 
ATOM   74899 C C     . ASP M  3 232 ? 140.596 215.575 228.530 1.00 364.39 ? 232  ASP K C     1 
ATOM   74900 O O     . ASP M  3 232 ? 139.884 215.097 229.417 1.00 364.39 ? 232  ASP K O     1 
ATOM   74901 C CB    . ASP M  3 232 ? 140.699 214.134 226.488 1.00 364.39 ? 232  ASP K CB    1 
ATOM   74902 C CG    . ASP M  3 232 ? 140.560 215.137 225.362 1.00 364.39 ? 232  ASP K CG    1 
ATOM   74903 O OD1   . ASP M  3 232 ? 141.128 216.244 225.477 1.00 364.39 ? 232  ASP K OD1   1 
ATOM   74904 O OD2   . ASP M  3 232 ? 139.883 214.821 224.362 1.00 364.39 ? 232  ASP K OD2   1 
ATOM   74905 N N     . SER M  3 233 ? 140.645 216.876 228.249 1.00 361.06 ? 233  SER K N     1 
ATOM   74906 C CA    . SER M  3 233 ? 139.650 217.820 228.739 1.00 361.06 ? 233  SER K CA    1 
ATOM   74907 C C     . SER M  3 233 ? 138.381 217.789 227.899 1.00 361.06 ? 233  SER K C     1 
ATOM   74908 O O     . SER M  3 233 ? 137.493 218.626 228.092 1.00 361.06 ? 233  SER K O     1 
ATOM   74909 C CB    . SER M  3 233 ? 140.230 219.236 228.766 1.00 361.06 ? 233  SER K CB    1 
ATOM   74910 O OG    . SER M  3 233 ? 141.330 219.319 229.655 1.00 361.06 ? 233  SER K OG    1 
ATOM   74911 N N     . SER M  3 234 ? 138.296 216.836 226.979 1.00 366.58 ? 234  SER K N     1 
ATOM   74912 C CA    . SER M  3 234 ? 137.149 216.648 226.101 1.00 366.58 ? 234  SER K CA    1 
ATOM   74913 C C     . SER M  3 234 ? 136.911 215.144 226.015 1.00 366.58 ? 234  SER K C     1 
ATOM   74914 O O     . SER M  3 234 ? 137.379 214.379 226.865 1.00 366.58 ? 234  SER K O     1 
ATOM   74915 C CB    . SER M  3 234 ? 137.387 217.312 224.736 1.00 366.58 ? 234  SER K CB    1 
ATOM   74916 O OG    . SER M  3 234 ? 138.271 216.545 223.939 1.00 366.58 ? 234  SER K OG    1 
ATOM   74917 N N     . ASP M  3 235 ? 136.158 214.714 224.999 1.00 363.93 ? 235  ASP K N     1 
ATOM   74918 C CA    . ASP M  3 235 ? 135.789 213.315 224.799 1.00 363.93 ? 235  ASP K CA    1 
ATOM   74919 C C     . ASP M  3 235 ? 136.991 212.386 224.946 1.00 363.93 ? 235  ASP K C     1 
ATOM   74920 O O     . ASP M  3 235 ? 137.889 212.381 224.094 1.00 363.93 ? 235  ASP K O     1 
ATOM   74921 C CB    . ASP M  3 235 ? 135.148 213.133 223.422 1.00 363.93 ? 235  ASP K CB    1 
ATOM   74922 C CG    . ASP M  3 235 ? 135.928 213.824 222.319 1.00 363.93 ? 235  ASP K CG    1 
ATOM   74923 O OD1   . ASP M  3 235 ? 136.153 215.048 222.425 1.00 363.93 ? 235  ASP K OD1   1 
ATOM   74924 O OD2   . ASP M  3 235 ? 136.320 213.143 221.348 1.00 363.93 ? 235  ASP K OD2   1 
ATOM   74925 N N     . PRO M  3 236 ? 137.042 211.590 226.019 1.00 362.21 ? 236  PRO K N     1 
ATOM   74926 C CA    . PRO M  3 236 ? 138.199 210.715 226.248 1.00 362.21 ? 236  PRO K CA    1 
ATOM   74927 C C     . PRO M  3 236 ? 138.045 209.341 225.616 1.00 362.21 ? 236  PRO K C     1 
ATOM   74928 O O     . PRO M  3 236 ? 138.743 208.400 226.008 1.00 362.21 ? 236  PRO K O     1 
ATOM   74929 C CB    . PRO M  3 236 ? 138.262 210.624 227.776 1.00 362.21 ? 236  PRO K CB    1 
ATOM   74930 C CG    . PRO M  3 236 ? 136.837 210.858 228.237 1.00 362.21 ? 236  PRO K CG    1 
ATOM   74931 C CD    . PRO M  3 236 ? 136.048 211.475 227.099 1.00 362.21 ? 236  PRO K CD    1 
ATOM   74932 N N     . ASP M  3 237 ? 137.117 209.211 224.662 1.00 360.31 ? 237  ASP K N     1 
ATOM   74933 C CA    . ASP M  3 237 ? 136.796 207.906 224.087 1.00 360.31 ? 237  ASP K CA    1 
ATOM   74934 C C     . ASP M  3 237 ? 138.042 207.195 223.569 1.00 360.31 ? 237  ASP K C     1 
ATOM   74935 O O     . ASP M  3 237 ? 138.260 206.012 223.852 1.00 360.31 ? 237  ASP K O     1 
ATOM   74936 C CB    . ASP M  3 237 ? 135.766 208.071 222.968 1.00 360.31 ? 237  ASP K CB    1 
ATOM   74937 C CG    . ASP M  3 237 ? 136.155 209.144 221.971 1.00 360.31 ? 237  ASP K CG    1 
ATOM   74938 O OD1   . ASP M  3 237 ? 136.313 210.312 222.384 1.00 360.31 ? 237  ASP K OD1   1 
ATOM   74939 O OD2   . ASP M  3 237 ? 136.305 208.820 220.774 1.00 360.31 ? 237  ASP K OD2   1 
ATOM   74940 N N     . TYR M  3 238 ? 138.871 207.901 222.805 1.00 366.07 ? 238  TYR K N     1 
ATOM   74941 C CA    . TYR M  3 238 ? 140.128 207.325 222.347 1.00 366.07 ? 238  TYR K CA    1 
ATOM   74942 C C     . TYR M  3 238 ? 141.079 207.139 223.523 1.00 366.07 ? 238  TYR K C     1 
ATOM   74943 O O     . TYR M  3 238 ? 141.133 207.967 224.436 1.00 366.07 ? 238  TYR K O     1 
ATOM   74944 C CB    . TYR M  3 238 ? 140.768 208.212 221.278 1.00 366.07 ? 238  TYR K CB    1 
ATOM   74945 C CG    . TYR M  3 238 ? 140.917 209.665 221.673 1.00 366.07 ? 238  TYR K CG    1 
ATOM   74946 C CD1   . TYR M  3 238 ? 139.890 210.575 221.457 1.00 366.07 ? 238  TYR K CD1   1 
ATOM   74947 C CD2   . TYR M  3 238 ? 142.091 210.130 222.250 1.00 366.07 ? 238  TYR K CD2   1 
ATOM   74948 C CE1   . TYR M  3 238 ? 140.026 211.903 221.811 1.00 366.07 ? 238  TYR K CE1   1 
ATOM   74949 C CE2   . TYR M  3 238 ? 142.236 211.456 222.608 1.00 366.07 ? 238  TYR K CE2   1 
ATOM   74950 C CZ    . TYR M  3 238 ? 141.200 212.338 222.386 1.00 366.07 ? 238  TYR K CZ    1 
ATOM   74951 O OH    . TYR M  3 238 ? 141.341 213.660 222.741 1.00 366.07 ? 238  TYR K OH    1 
ATOM   74952 N N     . ILE M  3 239 ? 141.833 206.044 223.496 1.00 364.31 ? 239  ILE K N     1 
ATOM   74953 C CA    . ILE M  3 239 ? 142.734 205.703 224.595 1.00 364.31 ? 239  ILE K CA    1 
ATOM   74954 C C     . ILE M  3 239 ? 144.146 205.535 224.046 1.00 364.31 ? 239  ILE K C     1 
ATOM   74955 O O     . ILE M  3 239 ? 144.615 204.401 223.875 1.00 364.31 ? 239  ILE K O     1 
ATOM   74956 C CB    . ILE M  3 239 ? 142.271 204.433 225.327 1.00 364.31 ? 239  ILE K CB    1 
ATOM   74957 C CG1   . ILE M  3 239 ? 140.770 204.494 225.619 1.00 364.31 ? 239  ILE K CG1   1 
ATOM   74958 C CG2   . ILE M  3 239 ? 143.043 204.253 226.625 1.00 364.31 ? 239  ILE K CG2   1 
ATOM   74959 C CD1   . ILE M  3 239 ? 140.384 205.571 226.609 1.00 364.31 ? 239  ILE K CD1   1 
ATOM   74960 N N     . PRO M  3 240 ? 144.850 206.623 223.744 1.00 372.14 ? 240  PRO K N     1 
ATOM   74961 C CA    . PRO M  3 240 ? 146.234 206.502 223.277 1.00 372.14 ? 240  PRO K CA    1 
ATOM   74962 C C     . PRO M  3 240 ? 147.158 206.053 224.397 1.00 372.14 ? 240  PRO K C     1 
ATOM   74963 O O     . PRO M  3 240 ? 146.914 206.294 225.580 1.00 372.14 ? 240  PRO K O     1 
ATOM   74964 C CB    . PRO M  3 240 ? 146.583 207.921 222.810 1.00 372.14 ? 240  PRO K CB    1 
ATOM   74965 C CG    . PRO M  3 240 ? 145.278 208.681 222.800 1.00 372.14 ? 240  PRO K CG    1 
ATOM   74966 C CD    . PRO M  3 240 ? 144.428 208.028 223.835 1.00 372.14 ? 240  PRO K CD    1 
ATOM   74967 N N     . ILE M  3 241 ? 148.243 205.393 224.001 1.00 365.65 ? 241  ILE K N     1 
ATOM   74968 C CA    . ILE M  3 241 ? 149.226 204.865 224.939 1.00 365.65 ? 241  ILE K CA    1 
ATOM   74969 C C     . ILE M  3 241 ? 150.596 205.411 224.568 1.00 365.65 ? 241  ILE K C     1 
ATOM   74970 O O     . ILE M  3 241 ? 151.050 205.244 223.431 1.00 365.65 ? 241  ILE K O     1 
ATOM   74971 C CB    . ILE M  3 241 ? 149.237 203.325 224.947 1.00 365.65 ? 241  ILE K CB    1 
ATOM   74972 C CG1   . ILE M  3 241 ? 147.835 202.792 225.247 1.00 365.65 ? 241  ILE K CG1   1 
ATOM   74973 C CG2   . ILE M  3 241 ? 150.242 202.806 225.963 1.00 365.65 ? 241  ILE K CG2   1 
ATOM   74974 C CD1   . ILE M  3 241 ? 147.118 202.238 224.039 1.00 365.65 ? 241  ILE K CD1   1 
ATOM   74975 N N     . HIS M  3 242 ? 151.250 206.061 225.528 1.00 349.47 ? 242  HIS K N     1 
ATOM   74976 C CA    . HIS M  3 242 ? 152.579 206.623 225.341 1.00 349.47 ? 242  HIS K CA    1 
ATOM   74977 C C     . HIS M  3 242 ? 153.472 206.204 226.498 1.00 349.47 ? 242  HIS K C     1 
ATOM   74978 O O     . HIS M  3 242 ? 153.029 206.157 227.650 1.00 349.47 ? 242  HIS K O     1 
ATOM   74979 C CB    . HIS M  3 242 ? 152.530 208.153 225.246 1.00 349.47 ? 242  HIS K CB    1 
ATOM   74980 C CG    . HIS M  3 242 ? 153.842 208.778 224.886 1.00 349.47 ? 242  HIS K CG    1 
ATOM   74981 N ND1   . HIS M  3 242 ? 154.724 209.252 225.832 1.00 349.47 ? 242  HIS K ND1   1 
ATOM   74982 C CD2   . HIS M  3 242 ? 154.420 209.007 223.683 1.00 349.47 ? 242  HIS K CD2   1 
ATOM   74983 C CE1   . HIS M  3 242 ? 155.791 209.746 225.228 1.00 349.47 ? 242  HIS K CE1   1 
ATOM   74984 N NE2   . HIS M  3 242 ? 155.631 209.610 223.924 1.00 349.47 ? 242  HIS K NE2   1 
ATOM   74985 N N     . GLN M  3 243 ? 154.728 205.900 226.187 1.00 344.06 ? 243  GLN K N     1 
ATOM   74986 C CA    . GLN M  3 243 ? 155.710 205.503 227.187 1.00 344.06 ? 243  GLN K CA    1 
ATOM   74987 C C     . GLN M  3 243 ? 156.690 206.646 227.414 1.00 344.06 ? 243  GLN K C     1 
ATOM   74988 O O     . GLN M  3 243 ? 157.272 207.171 226.459 1.00 344.06 ? 243  GLN K O     1 
ATOM   74989 C CB    . GLN M  3 243 ? 156.454 204.241 226.748 1.00 344.06 ? 243  GLN K CB    1 
ATOM   74990 C CG    . GLN M  3 243 ? 157.560 203.809 227.696 1.00 344.06 ? 243  GLN K CG    1 
ATOM   74991 C CD    . GLN M  3 243 ? 158.194 202.494 227.287 1.00 344.06 ? 243  GLN K CD    1 
ATOM   74992 O OE1   . GLN M  3 243 ? 157.801 201.885 226.292 1.00 344.06 ? 243  GLN K OE1   1 
ATOM   74993 N NE2   . GLN M  3 243 ? 159.181 202.048 228.056 1.00 344.06 ? 243  GLN K NE2   1 
ATOM   74994 N N     . ILE M  3 244 ? 156.868 207.028 228.680 1.00 352.78 ? 244  ILE K N     1 
ATOM   74995 C CA    . ILE M  3 244 ? 157.751 208.139 229.007 1.00 352.78 ? 244  ILE K CA    1 
ATOM   74996 C C     . ILE M  3 244 ? 159.203 207.712 228.820 1.00 352.78 ? 244  ILE K C     1 
ATOM   74997 O O     . ILE M  3 244 ? 159.586 206.571 229.115 1.00 352.78 ? 244  ILE K O     1 
ATOM   74998 C CB    . ILE M  3 244 ? 157.493 208.628 230.444 1.00 352.78 ? 244  ILE K CB    1 
ATOM   74999 C CG1   . ILE M  3 244 ? 156.008 208.935 230.642 1.00 352.78 ? 244  ILE K CG1   1 
ATOM   75000 C CG2   . ILE M  3 244 ? 158.309 209.875 230.743 1.00 352.78 ? 244  ILE K CG2   1 
ATOM   75001 C CD1   . ILE M  3 244 ? 155.622 209.150 232.089 1.00 352.78 ? 244  ILE K CD1   1 
ATOM   75002 N N     . LYS M  3 245 ? 160.023 208.637 228.327 1.00 343.16 ? 245  LYS K N     1 
ATOM   75003 C CA    . LYS M  3 245 ? 161.429 208.376 228.059 1.00 343.16 ? 245  LYS K CA    1 
ATOM   75004 C C     . LYS M  3 245 ? 162.286 209.429 228.746 1.00 343.16 ? 245  LYS K C     1 
ATOM   75005 O O     . LYS M  3 245 ? 161.800 210.488 229.152 1.00 343.16 ? 245  LYS K O     1 
ATOM   75006 C CB    . LYS M  3 245 ? 161.721 208.360 226.552 1.00 343.16 ? 245  LYS K CB    1 
ATOM   75007 C CG    . LYS M  3 245 ? 161.335 207.064 225.859 1.00 343.16 ? 245  LYS K CG    1 
ATOM   75008 C CD    . LYS M  3 245 ? 161.483 207.180 224.351 1.00 343.16 ? 245  LYS K CD    1 
ATOM   75009 C CE    . LYS M  3 245 ? 161.104 205.881 223.658 1.00 343.16 ? 245  LYS K CE    1 
ATOM   75010 N NZ    . LYS M  3 245 ? 161.083 206.028 222.177 1.00 343.16 ? 245  LYS K NZ    1 
ATOM   75011 N N     . ASN M  3 246 ? 163.579 209.117 228.869 1.00 348.28 ? 246  ASN K N     1 
ATOM   75012 C CA    . ASN M  3 246 ? 164.555 209.992 229.522 1.00 348.28 ? 246  ASN K CA    1 
ATOM   75013 C C     . ASN M  3 246 ? 164.127 210.322 230.952 1.00 348.28 ? 246  ASN K C     1 
ATOM   75014 O O     . ASN M  3 246 ? 164.105 211.480 231.372 1.00 348.28 ? 246  ASN K O     1 
ATOM   75015 C CB    . ASN M  3 246 ? 164.786 211.268 228.706 1.00 348.28 ? 246  ASN K CB    1 
ATOM   75016 C CG    . ASN M  3 246 ? 166.029 212.023 229.141 1.00 348.28 ? 246  ASN K CG    1 
ATOM   75017 O OD1   . ASN M  3 246 ? 166.745 211.597 230.047 1.00 348.28 ? 246  ASN K OD1   1 
ATOM   75018 N ND2   . ASN M  3 246 ? 166.289 213.154 228.495 1.00 348.28 ? 246  ASN K ND2   1 
ATOM   75019 N N     . LEU M  3 247 ? 163.776 209.275 231.704 1.00 347.12 ? 247  LEU K N     1 
ATOM   75020 C CA    . LEU M  3 247 ? 163.374 209.456 233.095 1.00 347.12 ? 247  LEU K CA    1 
ATOM   75021 C C     . LEU M  3 247 ? 164.505 210.023 233.943 1.00 347.12 ? 247  LEU K C     1 
ATOM   75022 O O     . LEU M  3 247 ? 164.249 210.705 234.942 1.00 347.12 ? 247  LEU K O     1 
ATOM   75023 C CB    . LEU M  3 247 ? 162.896 208.125 233.674 1.00 347.12 ? 247  LEU K CB    1 
ATOM   75024 C CG    . LEU M  3 247 ? 161.698 207.489 232.969 1.00 347.12 ? 247  LEU K CG    1 
ATOM   75025 C CD1   . LEU M  3 247 ? 161.494 206.065 233.448 1.00 347.12 ? 247  LEU K CD1   1 
ATOM   75026 C CD2   . LEU M  3 247 ? 160.449 208.317 233.212 1.00 347.12 ? 247  LEU K CD2   1 
ATOM   75027 N N     . GLU M  3 248 ? 165.757 209.752 233.563 1.00 344.53 ? 248  GLU K N     1 
ATOM   75028 C CA    . GLU M  3 248 ? 166.893 210.221 234.350 1.00 344.53 ? 248  GLU K CA    1 
ATOM   75029 C C     . GLU M  3 248 ? 166.956 211.741 234.403 1.00 344.53 ? 248  GLU K C     1 
ATOM   75030 O O     . GLU M  3 248 ? 167.446 212.307 235.387 1.00 344.53 ? 248  GLU K O     1 
ATOM   75031 C CB    . GLU M  3 248 ? 168.196 209.656 233.781 1.00 344.53 ? 248  GLU K CB    1 
ATOM   75032 C CG    . GLU M  3 248 ? 168.255 208.135 233.725 1.00 344.53 ? 248  GLU K CG    1 
ATOM   75033 C CD    . GLU M  3 248 ? 167.574 207.562 232.496 1.00 344.53 ? 248  GLU K CD    1 
ATOM   75034 O OE1   . GLU M  3 248 ? 167.119 208.352 231.642 1.00 344.53 ? 248  GLU K OE1   1 
ATOM   75035 O OE2   . GLU M  3 248 ? 167.494 206.320 232.383 1.00 344.53 ? 248  GLU K OE2   1 
ATOM   75036 N N     . SER M  3 249 ? 166.473 212.418 233.358 1.00 349.36 ? 249  SER K N     1 
ATOM   75037 C CA    . SER M  3 249 ? 166.496 213.876 233.331 1.00 349.36 ? 249  SER K CA    1 
ATOM   75038 C C     . SER M  3 249 ? 165.622 214.496 234.413 1.00 349.36 ? 249  SER K C     1 
ATOM   75039 O O     . SER M  3 249 ? 165.863 215.644 234.802 1.00 349.36 ? 249  SER K O     1 
ATOM   75040 C CB    . SER M  3 249 ? 166.055 214.381 231.957 1.00 349.36 ? 249  SER K CB    1 
ATOM   75041 O OG    . SER M  3 249 ? 164.701 214.048 231.703 1.00 349.36 ? 249  SER K OG    1 
ATOM   75042 N N     . TYR M  3 250 ? 164.623 213.772 234.906 1.00 357.07 ? 250  TYR K N     1 
ATOM   75043 C CA    . TYR M  3 250 ? 163.718 214.280 235.927 1.00 357.07 ? 250  TYR K CA    1 
ATOM   75044 C C     . TYR M  3 250 ? 164.104 213.732 237.294 1.00 357.07 ? 250  TYR K C     1 
ATOM   75045 O O     . TYR M  3 250 ? 164.534 212.581 237.416 1.00 357.07 ? 250  TYR K O     1 
ATOM   75046 C CB    . TYR M  3 250 ? 162.268 213.906 235.614 1.00 357.07 ? 250  TYR K CB    1 
ATOM   75047 C CG    . TYR M  3 250 ? 161.925 213.929 234.142 1.00 357.07 ? 250  TYR K CG    1 
ATOM   75048 C CD1   . TYR M  3 250 ? 161.817 215.130 233.453 1.00 357.07 ? 250  TYR K CD1   1 
ATOM   75049 C CD2   . TYR M  3 250 ? 161.701 212.751 233.444 1.00 357.07 ? 250  TYR K CD2   1 
ATOM   75050 C CE1   . TYR M  3 250 ? 161.501 215.155 232.107 1.00 357.07 ? 250  TYR K CE1   1 
ATOM   75051 C CE2   . TYR M  3 250 ? 161.384 212.766 232.099 1.00 357.07 ? 250  TYR K CE2   1 
ATOM   75052 C CZ    . TYR M  3 250 ? 161.286 213.970 231.436 1.00 357.07 ? 250  TYR K CZ    1 
ATOM   75053 O OH    . TYR M  3 250 ? 160.971 213.988 230.097 1.00 357.07 ? 250  TYR K OH    1 
ATOM   75054 N N     . ASN M  3 251 ? 163.949 214.565 238.319 1.00 380.36 ? 251  ASN K N     1 
ATOM   75055 C CA    . ASN M  3 251 ? 164.169 214.145 239.700 1.00 380.36 ? 251  ASN K CA    1 
ATOM   75056 C C     . ASN M  3 251 ? 163.035 213.214 240.116 1.00 380.36 ? 251  ASN K C     1 
ATOM   75057 O O     . ASN M  3 251 ? 161.933 213.657 240.444 1.00 380.36 ? 251  ASN K O     1 
ATOM   75058 C CB    . ASN M  3 251 ? 164.272 215.364 240.611 1.00 380.36 ? 251  ASN K CB    1 
ATOM   75059 C CG    . ASN M  3 251 ? 163.203 216.403 240.324 1.00 380.36 ? 251  ASN K CG    1 
ATOM   75060 O OD1   . ASN M  3 251 ? 162.335 216.201 239.477 1.00 380.36 ? 251  ASN K OD1   1 
ATOM   75061 N ND2   . ASN M  3 251 ? 163.271 217.530 241.022 1.00 380.36 ? 251  ASN K ND2   1 
ATOM   75062 N N     . LEU M  3 252 ? 163.314 211.908 240.102 1.00 373.76 ? 252  LEU K N     1 
ATOM   75063 C CA    . LEU M  3 252 ? 162.268 210.910 240.304 1.00 373.76 ? 252  LEU K CA    1 
ATOM   75064 C C     . LEU M  3 252 ? 161.621 211.042 241.678 1.00 373.76 ? 252  LEU K C     1 
ATOM   75065 O O     . LEU M  3 252 ? 160.391 211.018 241.801 1.00 373.76 ? 252  LEU K O     1 
ATOM   75066 C CB    . LEU M  3 252 ? 162.847 209.508 240.115 1.00 373.76 ? 252  LEU K CB    1 
ATOM   75067 C CG    . LEU M  3 252 ? 163.675 209.291 238.848 1.00 373.76 ? 252  LEU K CG    1 
ATOM   75068 C CD1   . LEU M  3 252 ? 164.224 207.875 238.796 1.00 373.76 ? 252  LEU K CD1   1 
ATOM   75069 C CD2   . LEU M  3 252 ? 162.838 209.587 237.616 1.00 373.76 ? 252  LEU K CD2   1 
ATOM   75070 N N     . VAL M  3 253 ? 162.435 211.184 242.727 1.00 386.11 ? 253  VAL K N     1 
ATOM   75071 C CA    . VAL M  3 253 ? 161.889 211.262 244.080 1.00 386.11 ? 253  VAL K CA    1 
ATOM   75072 C C     . VAL M  3 253 ? 161.045 212.519 244.245 1.00 386.11 ? 253  VAL K C     1 
ATOM   75073 O O     . VAL M  3 253 ? 159.959 212.483 244.837 1.00 386.11 ? 253  VAL K O     1 
ATOM   75074 C CB    . VAL M  3 253 ? 163.022 211.200 245.122 1.00 386.11 ? 253  VAL K CB    1 
ATOM   75075 C CG1   . VAL M  3 253 ? 162.446 211.095 246.525 1.00 386.11 ? 253  VAL K CG1   1 
ATOM   75076 C CG2   . VAL M  3 253 ? 163.948 210.029 244.829 1.00 386.11 ? 253  VAL K CG2   1 
ATOM   75077 N N     . SER M  3 254 ? 161.530 213.651 243.731 1.00 394.26 ? 254  SER K N     1 
ATOM   75078 C CA    . SER M  3 254 ? 160.779 214.897 243.854 1.00 394.26 ? 254  SER K CA    1 
ATOM   75079 C C     . SER M  3 254 ? 159.507 214.867 243.015 1.00 394.26 ? 254  SER K C     1 
ATOM   75080 O O     . SER M  3 254 ? 158.445 215.300 243.476 1.00 394.26 ? 254  SER K O     1 
ATOM   75081 C CB    . SER M  3 254 ? 161.658 216.081 243.455 1.00 394.26 ? 254  SER K CB    1 
ATOM   75082 O OG    . SER M  3 254 ? 160.980 217.309 243.655 1.00 394.26 ? 254  SER K OG    1 
ATOM   75083 N N     . GLU M  3 255 ? 159.595 214.367 241.778 1.00 390.25 ? 255  GLU K N     1 
ATOM   75084 C CA    . GLU M  3 255 ? 158.414 214.309 240.920 1.00 390.25 ? 255  GLU K CA    1 
ATOM   75085 C C     . GLU M  3 255 ? 157.355 213.380 241.497 1.00 390.25 ? 255  GLU K C     1 
ATOM   75086 O O     . GLU M  3 255 ? 156.157 213.687 241.452 1.00 390.25 ? 255  GLU K O     1 
ATOM   75087 C CB    . GLU M  3 255 ? 158.804 213.865 239.510 1.00 390.25 ? 255  GLU K CB    1 
ATOM   75088 C CG    . GLU M  3 255 ? 159.558 214.912 238.711 1.00 390.25 ? 255  GLU K CG    1 
ATOM   75089 C CD    . GLU M  3 255 ? 158.850 216.252 238.690 1.00 390.25 ? 255  GLU K CD    1 
ATOM   75090 O OE1   . GLU M  3 255 ? 157.665 216.294 238.298 1.00 390.25 ? 255  GLU K OE1   1 
ATOM   75091 O OE2   . GLU M  3 255 ? 159.478 217.264 239.066 1.00 390.25 ? 255  GLU K OE2   1 
ATOM   75092 N N     . LEU M  3 256 ? 157.774 212.238 242.045 1.00 382.74 ? 256  LEU K N     1 
ATOM   75093 C CA    . LEU M  3 256 ? 156.833 211.273 242.595 1.00 382.74 ? 256  LEU K CA    1 
ATOM   75094 C C     . LEU M  3 256 ? 156.184 211.747 243.888 1.00 382.74 ? 256  LEU K C     1 
ATOM   75095 O O     . LEU M  3 256 ? 155.233 211.108 244.350 1.00 382.74 ? 256  LEU K O     1 
ATOM   75096 C CB    . LEU M  3 256 ? 157.539 209.935 242.829 1.00 382.74 ? 256  LEU K CB    1 
ATOM   75097 C CG    . LEU M  3 256 ? 157.407 208.879 241.727 1.00 382.74 ? 256  LEU K CG    1 
ATOM   75098 C CD1   . LEU M  3 256 ? 157.934 209.396 240.397 1.00 382.74 ? 256  LEU K CD1   1 
ATOM   75099 C CD2   . LEU M  3 256 ? 158.127 207.600 242.128 1.00 382.74 ? 256  LEU K CD2   1 
ATOM   75100 N N     . SER M  3 257 ? 156.665 212.838 244.480 1.00 382.74 ? 257  SER K N     1 
ATOM   75101 C CA    . SER M  3 257 ? 156.070 213.342 245.710 1.00 382.74 ? 257  SER K CA    1 
ATOM   75102 C C     . SER M  3 257 ? 154.643 213.813 245.455 1.00 382.74 ? 257  SER K C     1 
ATOM   75103 O O     . SER M  3 257 ? 154.382 214.551 244.500 1.00 382.74 ? 257  SER K O     1 
ATOM   75104 C CB    . SER M  3 257 ? 156.912 214.483 246.278 1.00 382.74 ? 257  SER K CB    1 
ATOM   75105 O OG    . SER M  3 257 ? 156.198 215.190 247.277 1.00 382.74 ? 257  SER K OG    1 
ATOM   75106 N N     . LEU M  3 258 ? 153.719 213.376 246.313 1.00 367.38 ? 258  LEU K N     1 
ATOM   75107 C CA    . LEU M  3 258 ? 152.319 213.761 246.161 1.00 367.38 ? 258  LEU K CA    1 
ATOM   75108 C C     . LEU M  3 258 ? 152.128 215.258 246.366 1.00 367.38 ? 258  LEU K C     1 
ATOM   75109 O O     . LEU M  3 258 ? 151.357 215.897 245.641 1.00 367.38 ? 258  LEU K O     1 
ATOM   75110 C CB    . LEU M  3 258 ? 151.453 212.970 247.139 1.00 367.38 ? 258  LEU K CB    1 
ATOM   75111 C CG    . LEU M  3 258 ? 151.505 211.450 246.985 1.00 367.38 ? 258  LEU K CG    1 
ATOM   75112 C CD1   . LEU M  3 258 ? 151.057 210.766 248.265 1.00 367.38 ? 258  LEU K CD1   1 
ATOM   75113 C CD2   . LEU M  3 258 ? 150.650 211.009 245.809 1.00 367.38 ? 258  LEU K CD2   1 
ATOM   75114 N N     . THR M  3 259 ? 152.819 215.835 247.349 1.00 366.48 ? 259  THR K N     1 
ATOM   75115 C CA    . THR M  3 259 ? 152.688 217.255 247.646 1.00 366.48 ? 259  THR K CA    1 
ATOM   75116 C C     . THR M  3 259 ? 153.454 218.141 246.673 1.00 366.48 ? 259  THR K C     1 
ATOM   75117 O O     . THR M  3 259 ? 153.332 219.368 246.755 1.00 366.48 ? 259  THR K O     1 
ATOM   75118 C CB    . THR M  3 259 ? 153.162 217.540 249.074 1.00 366.48 ? 259  THR K CB    1 
ATOM   75119 O OG1   . THR M  3 259 ? 154.533 217.147 249.212 1.00 366.48 ? 259  THR K OG1   1 
ATOM   75120 C CG2   . THR M  3 259 ? 152.316 216.772 250.078 1.00 366.48 ? 259  THR K CG2   1 
ATOM   75121 N N     . ASN M  3 260 ? 154.233 217.558 245.762 1.00 382.50 ? 260  ASN K N     1 
ATOM   75122 C CA    . ASN M  3 260 ? 155.037 218.332 244.815 1.00 382.50 ? 260  ASN K CA    1 
ATOM   75123 C C     . ASN M  3 260 ? 154.159 218.719 243.627 1.00 382.50 ? 260  ASN K C     1 
ATOM   75124 O O     . ASN M  3 260 ? 154.254 218.168 242.528 1.00 382.50 ? 260  ASN K O     1 
ATOM   75125 C CB    . ASN M  3 260 ? 156.262 217.540 244.377 1.00 382.50 ? 260  ASN K CB    1 
ATOM   75126 C CG    . ASN M  3 260 ? 157.235 218.371 243.560 1.00 382.50 ? 260  ASN K CG    1 
ATOM   75127 O OD1   . ASN M  3 260 ? 156.993 219.546 243.288 1.00 382.50 ? 260  ASN K OD1   1 
ATOM   75128 N ND2   . ASN M  3 260 ? 158.346 217.760 243.166 1.00 382.50 ? 260  ASN K ND2   1 
ATOM   75129 N N     . GLU M  3 261 ? 153.280 219.695 243.866 1.00 373.02 ? 261  GLU K N     1 
ATOM   75130 C CA    . GLU M  3 261 ? 152.468 220.237 242.782 1.00 373.02 ? 261  GLU K CA    1 
ATOM   75131 C C     . GLU M  3 261 ? 153.314 221.033 241.798 1.00 373.02 ? 261  GLU K C     1 
ATOM   75132 O O     . GLU M  3 261 ? 152.970 221.123 240.614 1.00 373.02 ? 261  GLU K O     1 
ATOM   75133 C CB    . GLU M  3 261 ? 151.351 221.112 243.348 1.00 373.02 ? 261  GLU K CB    1 
ATOM   75134 C CG    . GLU M  3 261 ? 150.268 220.343 244.083 1.00 373.02 ? 261  GLU K CG    1 
ATOM   75135 C CD    . GLU M  3 261 ? 149.137 221.237 244.553 1.00 373.02 ? 261  GLU K CD    1 
ATOM   75136 O OE1   . GLU M  3 261 ? 149.257 222.472 244.412 1.00 373.02 ? 261  GLU K OE1   1 
ATOM   75137 O OE2   . GLU M  3 261 ? 148.130 220.705 245.065 1.00 373.02 ? 261  GLU K OE2   1 
ATOM   75138 N N     . GLN M  3 262 ? 154.419 221.611 242.266 1.00 383.40 ? 262  GLN K N     1 
ATOM   75139 C CA    . GLN M  3 262 ? 155.309 222.433 241.457 1.00 383.40 ? 262  GLN K CA    1 
ATOM   75140 C C     . GLN M  3 262 ? 156.308 221.614 240.643 1.00 383.40 ? 262  GLN K C     1 
ATOM   75141 O O     . GLN M  3 262 ? 157.305 222.173 240.171 1.00 383.40 ? 262  GLN K O     1 
ATOM   75142 C CB    . GLN M  3 262 ? 156.049 223.426 242.356 1.00 383.40 ? 262  GLN K CB    1 
ATOM   75143 C CG    . GLN M  3 262 ? 156.983 222.763 243.352 1.00 383.40 ? 262  GLN K CG    1 
ATOM   75144 C CD    . GLN M  3 262 ? 157.659 223.755 244.273 1.00 383.40 ? 262  GLN K CD    1 
ATOM   75145 O OE1   . GLN M  3 262 ? 158.408 223.376 245.173 1.00 383.40 ? 262  GLN K OE1   1 
ATOM   75146 N NE2   . GLN M  3 262 ? 157.410 225.038 244.042 1.00 383.40 ? 262  GLN K NE2   1 
ATOM   75147 N N     . GLY M  3 263 ? 156.069 220.316 240.472 1.00 387.65 ? 263  GLY K N     1 
ATOM   75148 C CA    . GLY M  3 263 ? 156.973 219.504 239.682 1.00 387.65 ? 263  GLY K CA    1 
ATOM   75149 C C     . GLY M  3 263 ? 156.971 219.906 238.220 1.00 387.65 ? 263  GLY K C     1 
ATOM   75150 O O     . GLY M  3 263 ? 155.997 220.446 237.695 1.00 387.65 ? 263  GLY K O     1 
ATOM   75151 N N     . SER M  3 264 ? 158.093 219.639 237.553 1.00 392.83 ? 264  SER K N     1 
ATOM   75152 C CA    . SER M  3 264 ? 158.251 219.995 236.148 1.00 392.83 ? 264  SER K CA    1 
ATOM   75153 C C     . SER M  3 264 ? 157.716 218.910 235.219 1.00 392.83 ? 264  SER K C     1 
ATOM   75154 O O     . SER M  3 264 ? 156.960 219.205 234.288 1.00 392.83 ? 264  SER K O     1 
ATOM   75155 C CB    . SER M  3 264 ? 159.726 220.274 235.840 1.00 392.83 ? 264  SER K CB    1 
ATOM   75156 O OG    . SER M  3 264 ? 160.447 219.067 235.662 1.00 392.83 ? 264  SER K OG    1 
ATOM   75157 N N     . LEU M  3 265 ? 158.106 217.655 235.454 1.00 380.30 ? 265  LEU K N     1 
ATOM   75158 C CA    . LEU M  3 265 ? 157.640 216.563 234.604 1.00 380.30 ? 265  LEU K CA    1 
ATOM   75159 C C     . LEU M  3 265 ? 156.132 216.378 234.715 1.00 380.30 ? 265  LEU K C     1 
ATOM   75160 O O     . LEU M  3 265 ? 155.449 216.166 233.706 1.00 380.30 ? 265  LEU K O     1 
ATOM   75161 C CB    . LEU M  3 265 ? 158.367 215.268 234.967 1.00 380.30 ? 265  LEU K CB    1 
ATOM   75162 C CG    . LEU M  3 265 ? 157.809 213.987 234.344 1.00 380.30 ? 265  LEU K CG    1 
ATOM   75163 C CD1   . LEU M  3 265 ? 158.081 213.956 232.849 1.00 380.30 ? 265  LEU K CD1   1 
ATOM   75164 C CD2   . LEU M  3 265 ? 158.393 212.758 235.024 1.00 380.30 ? 265  LEU K CD2   1 
ATOM   75165 N N     . VAL M  3 266 ? 155.594 216.465 235.925 1.00 382.75 ? 266  VAL K N     1 
ATOM   75166 C CA    . VAL M  3 266 ? 154.181 216.254 236.158 1.00 382.75 ? 266  VAL K CA    1 
ATOM   75167 C C     . VAL M  3 266 ? 153.502 217.599 236.384 1.00 382.75 ? 266  VAL K C     1 
ATOM   75168 O O     . VAL M  3 266 ? 154.150 218.630 236.548 1.00 382.75 ? 266  VAL K O     1 
ATOM   75169 C CB    . VAL M  3 266 ? 153.932 215.295 237.346 1.00 382.75 ? 266  VAL K CB    1 
ATOM   75170 C CG1   . VAL M  3 266 ? 154.649 213.976 237.119 1.00 382.75 ? 266  VAL K CG1   1 
ATOM   75171 C CG2   . VAL M  3 266 ? 154.378 215.937 238.649 1.00 382.75 ? 266  VAL K CG2   1 
ATOM   75172 N N     . ARG M  3 267 ? 152.174 217.590 236.391 1.00 374.44 ? 267  ARG K N     1 
ATOM   75173 C CA    . ARG M  3 267 ? 151.381 218.792 236.579 1.00 374.44 ? 267  ARG K CA    1 
ATOM   75174 C C     . ARG M  3 267 ? 150.333 218.560 237.655 1.00 374.44 ? 267  ARG K C     1 
ATOM   75175 O O     . ARG M  3 267 ? 149.852 217.436 237.829 1.00 374.44 ? 267  ARG K O     1 
ATOM   75176 C CB    . ARG M  3 267 ? 150.689 219.207 235.272 1.00 374.44 ? 267  ARG K CB    1 
ATOM   75177 C CG    . ARG M  3 267 ? 149.954 218.071 234.581 1.00 374.44 ? 267  ARG K CG    1 
ATOM   75178 C CD    . ARG M  3 267 ? 149.438 218.490 233.215 1.00 374.44 ? 267  ARG K CD    1 
ATOM   75179 N NE    . ARG M  3 267 ? 148.963 217.351 232.439 1.00 374.44 ? 267  ARG K NE    1 
ATOM   75180 C CZ    . ARG M  3 267 ? 149.738 216.580 231.688 1.00 374.44 ? 267  ARG K CZ    1 
ATOM   75181 N NH1   . ARG M  3 267 ? 151.039 216.798 231.587 1.00 374.44 ? 267  ARG K NH1   1 
ATOM   75182 N NH2   . ARG M  3 267 ? 149.195 215.566 231.022 1.00 374.44 ? 267  ARG K NH2   1 
ATOM   75183 N N     . PRO M  3 268 ? 149.963 219.605 238.396 1.00 362.52 ? 268  PRO K N     1 
ATOM   75184 C CA    . PRO M  3 268 ? 148.894 219.478 239.409 1.00 362.52 ? 268  PRO K CA    1 
ATOM   75185 C C     . PRO M  3 268 ? 147.501 219.626 238.801 1.00 362.52 ? 268  PRO K C     1 
ATOM   75186 O O     . PRO M  3 268 ? 146.856 220.673 238.845 1.00 362.52 ? 268  PRO K O     1 
ATOM   75187 C CB    . PRO M  3 268 ? 149.223 220.610 240.384 1.00 362.52 ? 268  PRO K CB    1 
ATOM   75188 C CG    . PRO M  3 268 ? 149.864 221.655 239.529 1.00 362.52 ? 268  PRO K CG    1 
ATOM   75189 C CD    . PRO M  3 268 ? 150.592 220.938 238.417 1.00 362.52 ? 268  PRO K CD    1 
ATOM   75190 N N     . VAL M  3 269 ? 147.017 218.538 238.210 1.00 353.61 ? 269  VAL K N     1 
ATOM   75191 C CA    . VAL M  3 269 ? 145.708 218.530 237.567 1.00 353.61 ? 269  VAL K CA    1 
ATOM   75192 C C     . VAL M  3 269 ? 144.594 218.656 238.601 1.00 353.61 ? 269  VAL K C     1 
ATOM   75193 O O     . VAL M  3 269 ? 144.841 218.597 239.804 1.00 353.61 ? 269  VAL K O     1 
ATOM   75194 C CB    . VAL M  3 269 ? 145.514 217.262 236.720 1.00 353.61 ? 269  VAL K CB    1 
ATOM   75195 C CG1   . VAL M  3 269 ? 144.119 217.236 236.116 1.00 353.61 ? 269  VAL K CG1   1 
ATOM   75196 C CG2   . VAL M  3 269 ? 146.573 217.185 235.634 1.00 353.61 ? 269  VAL K CG2   1 
ATOM   75197 N N     . SER M  3 289 ? 154.049 203.982 275.425 1.00 444.42 ? 289  SER K N     1 
ATOM   75198 C CA    . SER M  3 289 ? 154.891 204.876 274.638 1.00 444.42 ? 289  SER K CA    1 
ATOM   75199 C C     . SER M  3 289 ? 156.212 204.204 274.280 1.00 444.42 ? 289  SER K C     1 
ATOM   75200 O O     . SER M  3 289 ? 157.277 204.637 274.718 1.00 444.42 ? 289  SER K O     1 
ATOM   75201 C CB    . SER M  3 289 ? 155.150 206.177 275.400 1.00 444.42 ? 289  SER K CB    1 
ATOM   75202 O OG    . SER M  3 289 ? 155.962 205.949 276.539 1.00 444.42 ? 289  SER K OG    1 
ATOM   75203 N N     . LEU M  3 290 ? 156.133 203.139 273.480 1.00 444.51 ? 290  LEU K N     1 
ATOM   75204 C CA    . LEU M  3 290 ? 157.337 202.411 273.095 1.00 444.51 ? 290  LEU K CA    1 
ATOM   75205 C C     . LEU M  3 290 ? 158.219 203.226 272.157 1.00 444.51 ? 290  LEU K C     1 
ATOM   75206 O O     . LEU M  3 290 ? 159.445 203.064 272.167 1.00 444.51 ? 290  LEU K O     1 
ATOM   75207 C CB    . LEU M  3 290 ? 156.959 201.080 272.444 1.00 444.51 ? 290  LEU K CB    1 
ATOM   75208 C CG    . LEU M  3 290 ? 157.952 199.930 272.620 1.00 444.51 ? 290  LEU K CG    1 
ATOM   75209 C CD1   . LEU M  3 290 ? 158.216 199.670 274.095 1.00 444.51 ? 290  LEU K CD1   1 
ATOM   75210 C CD2   . LEU M  3 290 ? 157.444 198.673 271.932 1.00 444.51 ? 290  LEU K CD2   1 
ATOM   75211 N N     . SER M  3 291 ? 157.618 204.091 271.336 1.00 437.48 ? 291  SER K N     1 
ATOM   75212 C CA    . SER M  3 291 ? 158.401 204.875 270.385 1.00 437.48 ? 291  SER K CA    1 
ATOM   75213 C C     . SER M  3 291 ? 159.348 205.833 271.098 1.00 437.48 ? 291  SER K C     1 
ATOM   75214 O O     . SER M  3 291 ? 160.515 205.968 270.709 1.00 437.48 ? 291  SER K O     1 
ATOM   75215 C CB    . SER M  3 291 ? 157.470 205.643 269.447 1.00 437.48 ? 291  SER K CB    1 
ATOM   75216 O OG    . SER M  3 291 ? 158.158 206.697 268.796 1.00 437.48 ? 291  SER K OG    1 
ATOM   75217 N N     . ILE M  3 292 ? 158.867 206.507 272.146 1.00 437.01 ? 292  ILE K N     1 
ATOM   75218 C CA    . ILE M  3 292 ? 159.717 207.454 272.860 1.00 437.01 ? 292  ILE K CA    1 
ATOM   75219 C C     . ILE M  3 292 ? 160.819 206.724 273.619 1.00 437.01 ? 292  ILE K C     1 
ATOM   75220 O O     . ILE M  3 292 ? 161.903 207.279 273.836 1.00 437.01 ? 292  ILE K O     1 
ATOM   75221 C CB    . ILE M  3 292 ? 158.872 208.349 273.788 1.00 437.01 ? 292  ILE K CB    1 
ATOM   75222 C CG1   . ILE M  3 292 ? 159.628 209.637 274.116 1.00 437.01 ? 292  ILE K CG1   1 
ATOM   75223 C CG2   . ILE M  3 292 ? 158.493 207.617 275.066 1.00 437.01 ? 292  ILE K CG2   1 
ATOM   75224 C CD1   . ILE M  3 292 ? 159.803 210.557 272.928 1.00 437.01 ? 292  ILE K CD1   1 
ATOM   75225 N N     . LEU M  3 293 ? 160.571 205.479 274.036 1.00 451.92 ? 293  LEU K N     1 
ATOM   75226 C CA    . LEU M  3 293 ? 161.623 204.699 274.677 1.00 451.92 ? 293  LEU K CA    1 
ATOM   75227 C C     . LEU M  3 293 ? 162.674 204.261 273.667 1.00 451.92 ? 293  LEU K C     1 
ATOM   75228 O O     . LEU M  3 293 ? 163.877 204.361 273.932 1.00 451.92 ? 293  LEU K O     1 
ATOM   75229 C CB    . LEU M  3 293 ? 161.028 203.482 275.384 1.00 451.92 ? 293  LEU K CB    1 
ATOM   75230 C CG    . LEU M  3 293 ? 159.887 203.719 276.373 1.00 451.92 ? 293  LEU K CG    1 
ATOM   75231 C CD1   . LEU M  3 293 ? 159.300 202.389 276.813 1.00 451.92 ? 293  LEU K CD1   1 
ATOM   75232 C CD2   . LEU M  3 293 ? 160.370 204.522 277.571 1.00 451.92 ? 293  LEU K CD2   1 
ATOM   75233 N N     . MET M  3 294 ? 162.240 203.775 272.501 1.00 448.59 ? 294  MET K N     1 
ATOM   75234 C CA    . MET M  3 294 ? 163.191 203.344 271.484 1.00 448.59 ? 294  MET K CA    1 
ATOM   75235 C C     . MET M  3 294 ? 163.990 204.516 270.931 1.00 448.59 ? 294  MET K C     1 
ATOM   75236 O O     . MET M  3 294 ? 165.135 204.337 270.503 1.00 448.59 ? 294  MET K O     1 
ATOM   75237 C CB    . MET M  3 294 ? 162.460 202.615 270.356 1.00 448.59 ? 294  MET K CB    1 
ATOM   75238 C CG    . MET M  3 294 ? 161.804 201.304 270.773 1.00 448.59 ? 294  MET K CG    1 
ATOM   75239 S SD    . MET M  3 294 ? 162.969 200.066 271.378 1.00 448.59 ? 294  MET K SD    1 
ATOM   75240 C CE    . MET M  3 294 ? 162.721 200.190 273.149 1.00 448.59 ? 294  MET K CE    1 
ATOM   75241 N N     . LEU M  3 295 ? 163.403 205.716 270.924 1.00 430.61 ? 295  LEU K N     1 
ATOM   75242 C CA    . LEU M  3 295 ? 164.131 206.896 270.471 1.00 430.61 ? 295  LEU K CA    1 
ATOM   75243 C C     . LEU M  3 295 ? 165.312 207.204 271.385 1.00 430.61 ? 295  LEU K C     1 
ATOM   75244 O O     . LEU M  3 295 ? 166.400 207.552 270.911 1.00 430.61 ? 295  LEU K O     1 
ATOM   75245 C CB    . LEU M  3 295 ? 163.184 208.094 270.392 1.00 430.61 ? 295  LEU K CB    1 
ATOM   75246 C CG    . LEU M  3 295 ? 163.815 209.475 270.200 1.00 430.61 ? 295  LEU K CG    1 
ATOM   75247 C CD1   . LEU M  3 295 ? 164.627 209.525 268.916 1.00 430.61 ? 295  LEU K CD1   1 
ATOM   75248 C CD2   . LEU M  3 295 ? 162.747 210.556 270.203 1.00 430.61 ? 295  LEU K CD2   1 
ATOM   75249 N N     . HIS M  3 296 ? 165.120 207.077 272.695 1.00 430.25 ? 296  HIS K N     1 
ATOM   75250 C CA    . HIS M  3 296 ? 166.142 207.437 273.670 1.00 430.25 ? 296  HIS K CA    1 
ATOM   75251 C C     . HIS M  3 296 ? 166.977 206.212 274.022 1.00 430.25 ? 296  HIS K C     1 
ATOM   75252 O O     . HIS M  3 296 ? 166.433 205.199 274.473 1.00 430.25 ? 296  HIS K O     1 
ATOM   75253 C CB    . HIS M  3 296 ? 165.502 208.022 274.928 1.00 430.25 ? 296  HIS K CB    1 
ATOM   75254 C CG    . HIS M  3 296 ? 164.756 209.297 274.691 1.00 430.25 ? 296  HIS K CG    1 
ATOM   75255 N ND1   . HIS M  3 296 ? 163.391 209.336 274.500 1.00 430.25 ? 296  HIS K ND1   1 
ATOM   75256 C CD2   . HIS M  3 296 ? 165.182 210.580 274.619 1.00 430.25 ? 296  HIS K CD2   1 
ATOM   75257 C CE1   . HIS M  3 296 ? 163.010 210.588 274.318 1.00 430.25 ? 296  HIS K CE1   1 
ATOM   75258 N NE2   . HIS M  3 296 ? 164.078 211.363 274.385 1.00 430.25 ? 296  HIS K NE2   1 
ATOM   75259 N N     . ASP M  3 297 ? 168.296 206.309 273.793 1.00 420.21 ? 297  ASP K N     1 
ATOM   75260 C CA    . ASP M  3 297 ? 169.380 205.409 274.197 1.00 420.21 ? 297  ASP K CA    1 
ATOM   75261 C C     . ASP M  3 297 ? 169.221 203.982 273.674 1.00 420.21 ? 297  ASP K C     1 
ATOM   75262 O O     . ASP M  3 297 ? 168.105 203.536 273.382 1.00 420.21 ? 297  ASP K O     1 
ATOM   75263 C CB    . ASP M  3 297 ? 169.550 205.413 275.728 1.00 420.21 ? 297  ASP K CB    1 
ATOM   75264 C CG    . ASP M  3 297 ? 168.359 204.829 276.476 1.00 420.21 ? 297  ASP K CG    1 
ATOM   75265 O OD1   . ASP M  3 297 ? 167.974 203.670 276.213 1.00 420.21 ? 297  ASP K OD1   1 
ATOM   75266 O OD2   . ASP M  3 297 ? 167.802 205.541 277.337 1.00 420.21 ? 297  ASP K OD2   1 
ATOM   75267 N N     . PRO M  3 298 ? 170.324 203.239 273.525 1.00 409.95 ? 298  PRO K N     1 
ATOM   75268 C CA    . PRO M  3 298 ? 170.208 201.832 273.112 1.00 409.95 ? 298  PRO K CA    1 
ATOM   75269 C C     . PRO M  3 298 ? 169.866 200.885 274.248 1.00 409.95 ? 298  PRO K C     1 
ATOM   75270 O O     . PRO M  3 298 ? 169.403 199.766 273.981 1.00 409.95 ? 298  PRO K O     1 
ATOM   75271 C CB    . PRO M  3 298 ? 171.600 201.512 272.536 1.00 409.95 ? 298  PRO K CB    1 
ATOM   75272 C CG    . PRO M  3 298 ? 172.328 202.837 272.459 1.00 409.95 ? 298  PRO K CG    1 
ATOM   75273 C CD    . PRO M  3 298 ? 171.722 203.693 273.519 1.00 409.95 ? 298  PRO K CD    1 
ATOM   75274 N N     . GLU M  3 299 ? 170.082 201.284 275.504 1.00 418.42 ? 299  GLU K N     1 
ATOM   75275 C CA    . GLU M  3 299 ? 169.753 200.395 276.609 1.00 418.42 ? 299  GLU K CA    1 
ATOM   75276 C C     . GLU M  3 299 ? 168.254 200.146 276.718 1.00 418.42 ? 299  GLU K C     1 
ATOM   75277 O O     . GLU M  3 299 ? 167.852 199.130 277.289 1.00 418.42 ? 299  GLU K O     1 
ATOM   75278 C CB    . GLU M  3 299 ? 170.309 200.946 277.926 1.00 418.42 ? 299  GLU K CB    1 
ATOM   75279 C CG    . GLU M  3 299 ? 169.783 202.308 278.333 1.00 418.42 ? 299  GLU K CG    1 
ATOM   75280 C CD    . GLU M  3 299 ? 168.480 202.223 279.102 1.00 418.42 ? 299  GLU K CD    1 
ATOM   75281 O OE1   . GLU M  3 299 ? 168.203 201.152 279.680 1.00 418.42 ? 299  GLU K OE1   1 
ATOM   75282 O OE2   . GLU M  3 299 ? 167.735 203.225 279.127 1.00 418.42 ? 299  GLU K OE2   1 
ATOM   75283 N N     . ALA M  3 300 ? 167.420 201.032 276.167 1.00 424.82 ? 300  ALA K N     1 
ATOM   75284 C CA    . ALA M  3 300 ? 165.982 200.780 276.156 1.00 424.82 ? 300  ALA K CA    1 
ATOM   75285 C C     . ALA M  3 300 ? 165.647 199.542 275.331 1.00 424.82 ? 300  ALA K C     1 
ATOM   75286 O O     . ALA M  3 300 ? 164.956 198.631 275.807 1.00 424.82 ? 300  ALA K O     1 
ATOM   75287 C CB    . ALA M  3 300 ? 165.240 202.004 275.621 1.00 424.82 ? 300  ALA K CB    1 
ATOM   75288 N N     . ARG M  3 301 ? 166.135 199.486 274.088 1.00 419.88 ? 301  ARG K N     1 
ATOM   75289 C CA    . ARG M  3 301 ? 165.912 198.291 273.281 1.00 419.88 ? 301  ARG K CA    1 
ATOM   75290 C C     . ARG M  3 301 ? 166.689 197.103 273.831 1.00 419.88 ? 301  ARG K C     1 
ATOM   75291 O O     . ARG M  3 301 ? 166.266 195.958 273.656 1.00 419.88 ? 301  ARG K O     1 
ATOM   75292 C CB    . ARG M  3 301 ? 166.277 198.548 271.817 1.00 419.88 ? 301  ARG K CB    1 
ATOM   75293 C CG    . ARG M  3 301 ? 167.734 198.886 271.566 1.00 419.88 ? 301  ARG K CG    1 
ATOM   75294 C CD    . ARG M  3 301 ? 167.877 200.008 270.551 1.00 419.88 ? 301  ARG K CD    1 
ATOM   75295 N NE    . ARG M  3 301 ? 167.497 201.301 271.106 1.00 419.88 ? 301  ARG K NE    1 
ATOM   75296 C CZ    . ARG M  3 301 ? 167.679 202.462 270.491 1.00 419.88 ? 301  ARG K CZ    1 
ATOM   75297 N NH1   . ARG M  3 301 ? 168.236 202.530 269.293 1.00 419.88 ? 301  ARG K NH1   1 
ATOM   75298 N NH2   . ARG M  3 301 ? 167.294 203.583 271.094 1.00 419.88 ? 301  ARG K NH2   1 
ATOM   75299 N N     . TYR M  3 302 ? 167.810 197.356 274.510 1.00 390.19 ? 302  TYR K N     1 
ATOM   75300 C CA    . TYR M  3 302 ? 168.510 196.292 275.227 1.00 390.19 ? 302  TYR K CA    1 
ATOM   75301 C C     . TYR M  3 302 ? 167.589 195.617 276.240 1.00 390.19 ? 302  TYR K C     1 
ATOM   75302 O O     . TYR M  3 302 ? 167.451 194.385 276.257 1.00 390.19 ? 302  TYR K O     1 
ATOM   75303 C CB    . TYR M  3 302 ? 169.738 196.885 275.919 1.00 390.19 ? 302  TYR K CB    1 
ATOM   75304 C CG    . TYR M  3 302 ? 170.812 195.905 276.328 1.00 390.19 ? 302  TYR K CG    1 
ATOM   75305 C CD1   . TYR M  3 302 ? 171.726 195.416 275.403 1.00 390.19 ? 302  TYR K CD1   1 
ATOM   75306 C CD2   . TYR M  3 302 ? 170.934 195.495 277.648 1.00 390.19 ? 302  TYR K CD2   1 
ATOM   75307 C CE1   . TYR M  3 302 ? 172.718 194.531 275.781 1.00 390.19 ? 302  TYR K CE1   1 
ATOM   75308 C CE2   . TYR M  3 302 ? 171.920 194.612 278.034 1.00 390.19 ? 302  TYR K CE2   1 
ATOM   75309 C CZ    . TYR M  3 302 ? 172.809 194.134 277.098 1.00 390.19 ? 302  TYR K CZ    1 
ATOM   75310 O OH    . TYR M  3 302 ? 173.792 193.256 277.487 1.00 390.19 ? 302  TYR K OH    1 
ATOM   75311 N N     . LEU M  3 303 ? 166.941 196.419 277.088 1.00 417.51 ? 303  LEU K N     1 
ATOM   75312 C CA    . LEU M  3 303 ? 166.035 195.878 278.096 1.00 417.51 ? 303  LEU K CA    1 
ATOM   75313 C C     . LEU M  3 303 ? 164.807 195.243 277.456 1.00 417.51 ? 303  LEU K C     1 
ATOM   75314 O O     . LEU M  3 303 ? 164.304 194.227 277.946 1.00 417.51 ? 303  LEU K O     1 
ATOM   75315 C CB    . LEU M  3 303 ? 165.623 196.972 279.082 1.00 417.51 ? 303  LEU K CB    1 
ATOM   75316 C CG    . LEU M  3 303 ? 166.733 197.702 279.841 1.00 417.51 ? 303  LEU K CG    1 
ATOM   75317 C CD1   . LEU M  3 303 ? 166.149 198.555 280.957 1.00 417.51 ? 303  LEU K CD1   1 
ATOM   75318 C CD2   . LEU M  3 303 ? 167.761 196.726 280.390 1.00 417.51 ? 303  LEU K CD2   1 
ATOM   75319 N N     . HIS M  3 304 ? 164.304 195.830 276.369 1.00 414.79 ? 304  HIS K N     1 
ATOM   75320 C CA    . HIS M  3 304 ? 163.174 195.223 275.669 1.00 414.79 ? 304  HIS K CA    1 
ATOM   75321 C C     . HIS M  3 304 ? 163.539 193.838 275.142 1.00 414.79 ? 304  HIS K C     1 
ATOM   75322 O O     . HIS M  3 304 ? 162.770 192.877 275.297 1.00 414.79 ? 304  HIS K O     1 
ATOM   75323 C CB    . HIS M  3 304 ? 162.716 196.143 274.537 1.00 414.79 ? 304  HIS K CB    1 
ATOM   75324 C CG    . HIS M  3 304 ? 161.927 195.453 273.468 1.00 414.79 ? 304  HIS K CG    1 
ATOM   75325 N ND1   . HIS M  3 304 ? 162.486 195.043 272.277 1.00 414.79 ? 304  HIS K ND1   1 
ATOM   75326 C CD2   . HIS M  3 304 ? 160.617 195.117 273.405 1.00 414.79 ? 304  HIS K CD2   1 
ATOM   75327 C CE1   . HIS M  3 304 ? 161.556 194.477 271.529 1.00 414.79 ? 304  HIS K CE1   1 
ATOM   75328 N NE2   . HIS M  3 304 ? 160.413 194.510 272.189 1.00 414.79 ? 304  HIS K NE2   1 
ATOM   75329 N N     . LYS M  3 305 ? 164.728 193.710 274.546 1.00 398.91 ? 305  LYS K N     1 
ATOM   75330 C CA    . LYS M  3 305 ? 165.198 192.410 274.085 1.00 398.91 ? 305  LYS K CA    1 
ATOM   75331 C C     . LYS M  3 305 ? 165.296 191.424 275.239 1.00 398.91 ? 305  LYS K C     1 
ATOM   75332 O O     . LYS M  3 305 ? 164.736 190.324 275.174 1.00 398.91 ? 305  LYS K O     1 
ATOM   75333 C CB    . LYS M  3 305 ? 166.553 192.553 273.389 1.00 398.91 ? 305  LYS K CB    1 
ATOM   75334 C CG    . LYS M  3 305 ? 166.500 193.224 272.027 1.00 398.91 ? 305  LYS K CG    1 
ATOM   75335 C CD    . LYS M  3 305 ? 167.902 193.446 271.479 1.00 398.91 ? 305  LYS K CD    1 
ATOM   75336 C CE    . LYS M  3 305 ? 167.876 194.260 270.196 1.00 398.91 ? 305  LYS K CE    1 
ATOM   75337 N NZ    . LYS M  3 305 ? 167.448 195.664 270.442 1.00 398.91 ? 305  LYS K NZ    1 
ATOM   75338 N N     . ILE M  3 306 ? 165.985 191.809 276.319 1.00 392.24 ? 306  ILE K N     1 
ATOM   75339 C CA    . ILE M  3 306 ? 166.192 190.864 277.416 1.00 392.24 ? 306  ILE K CA    1 
ATOM   75340 C C     . ILE M  3 306 ? 164.863 190.462 278.042 1.00 392.24 ? 306  ILE K C     1 
ATOM   75341 O O     . ILE M  3 306 ? 164.704 189.320 278.490 1.00 392.24 ? 306  ILE K O     1 
ATOM   75342 C CB    . ILE M  3 306 ? 167.169 191.425 278.472 1.00 392.24 ? 306  ILE K CB    1 
ATOM   75343 C CG1   . ILE M  3 306 ? 166.538 192.582 279.244 1.00 392.24 ? 306  ILE K CG1   1 
ATOM   75344 C CG2   . ILE M  3 306 ? 168.484 191.837 277.823 1.00 392.24 ? 306  ILE K CG2   1 
ATOM   75345 C CD1   . ILE M  3 306 ? 167.393 193.124 280.355 1.00 392.24 ? 306  ILE K CD1   1 
ATOM   75346 N N     . LEU M  3 307 ? 163.889 191.377 278.083 1.00 403.71 ? 307  LEU K N     1 
ATOM   75347 C CA    . LEU M  3 307 ? 162.553 191.010 278.541 1.00 403.71 ? 307  LEU K CA    1 
ATOM   75348 C C     . LEU M  3 307 ? 161.919 189.988 277.611 1.00 403.71 ? 307  LEU K C     1 
ATOM   75349 O O     . LEU M  3 307 ? 161.257 189.048 278.066 1.00 403.71 ? 307  LEU K O     1 
ATOM   75350 C CB    . LEU M  3 307 ? 161.668 192.250 278.652 1.00 403.71 ? 307  LEU K CB    1 
ATOM   75351 C CG    . LEU M  3 307 ? 161.797 193.071 279.933 1.00 403.71 ? 307  LEU K CG    1 
ATOM   75352 C CD1   . LEU M  3 307 ? 160.757 194.173 279.945 1.00 403.71 ? 307  LEU K CD1   1 
ATOM   75353 C CD2   . LEU M  3 307 ? 161.655 192.181 281.157 1.00 403.71 ? 307  LEU K CD2   1 
ATOM   75354 N N     . ASN M  3 308 ? 162.101 190.162 276.300 1.00 389.41 ? 308  ASN K N     1 
ATOM   75355 C CA    . ASN M  3 308 ? 161.599 189.163 275.362 1.00 389.41 ? 308  ASN K CA    1 
ATOM   75356 C C     . ASN M  3 308 ? 162.279 187.813 275.556 1.00 389.41 ? 308  ASN K C     1 
ATOM   75357 O O     . ASN M  3 308 ? 161.671 186.769 275.294 1.00 389.41 ? 308  ASN K O     1 
ATOM   75358 C CB    . ASN M  3 308 ? 161.787 189.644 273.924 1.00 389.41 ? 308  ASN K CB    1 
ATOM   75359 C CG    . ASN M  3 308 ? 160.732 190.642 273.502 1.00 389.41 ? 308  ASN K CG    1 
ATOM   75360 O OD1   . ASN M  3 308 ? 159.534 190.365 273.570 1.00 389.41 ? 308  ASN K OD1   1 
ATOM   75361 N ND2   . ASN M  3 308 ? 161.171 191.812 273.062 1.00 389.41 ? 308  ASN K ND2   1 
ATOM   75362 N N     . LEU M  3 309 ? 163.536 187.811 276.008 1.00 357.54 ? 309  LEU K N     1 
ATOM   75363 C CA    . LEU M  3 309 ? 164.296 186.565 276.067 1.00 357.54 ? 309  LEU K CA    1 
ATOM   75364 C C     . LEU M  3 309 ? 163.765 185.628 277.147 1.00 357.54 ? 309  LEU K C     1 
ATOM   75365 O O     . LEU M  3 309 ? 163.531 184.442 276.889 1.00 357.54 ? 309  LEU K O     1 
ATOM   75366 C CB    . LEU M  3 309 ? 165.779 186.860 276.294 1.00 357.54 ? 309  LEU K CB    1 
ATOM   75367 C CG    . LEU M  3 309 ? 166.427 187.828 275.304 1.00 357.54 ? 309  LEU K CG    1 
ATOM   75368 C CD1   . LEU M  3 309 ? 167.939 187.818 275.427 1.00 357.54 ? 309  LEU K CD1   1 
ATOM   75369 C CD2   . LEU M  3 309 ? 165.987 187.538 273.872 1.00 357.54 ? 309  LEU K CD2   1 
ATOM   75370 N N     . LEU M  3 310 ? 163.569 186.135 278.368 1.00 372.19 ? 310  LEU K N     1 
ATOM   75371 C CA    . LEU M  3 310 ? 163.110 185.209 279.390 1.00 372.19 ? 310  LEU K CA    1 
ATOM   75372 C C     . LEU M  3 310 ? 161.610 184.966 279.246 1.00 372.19 ? 310  LEU K C     1 
ATOM   75373 O O     . LEU M  3 310 ? 160.873 185.845 278.791 1.00 372.19 ? 310  LEU K O     1 
ATOM   75374 C CB    . LEU M  3 310 ? 163.411 185.734 280.794 1.00 372.19 ? 310  LEU K CB    1 
ATOM   75375 C CG    . LEU M  3 310 ? 162.580 186.868 281.403 1.00 372.19 ? 310  LEU K CG    1 
ATOM   75376 C CD1   . LEU M  3 310 ? 162.814 186.930 282.905 1.00 372.19 ? 310  LEU K CD1   1 
ATOM   75377 C CD2   . LEU M  3 310 ? 162.896 188.206 280.775 1.00 372.19 ? 310  LEU K CD2   1 
ATOM   75378 N N     . PRO M  3 311 ? 161.137 183.773 279.613 1.00 395.23 ? 311  PRO K N     1 
ATOM   75379 C CA    . PRO M  3 311 ? 159.702 183.513 279.547 1.00 395.23 ? 311  PRO K CA    1 
ATOM   75380 C C     . PRO M  3 311 ? 158.950 184.393 280.527 1.00 395.23 ? 311  PRO K C     1 
ATOM   75381 O O     . PRO M  3 311 ? 159.475 184.745 281.598 1.00 395.23 ? 311  PRO K O     1 
ATOM   75382 C CB    . PRO M  3 311 ? 159.593 182.025 279.931 1.00 395.23 ? 311  PRO K CB    1 
ATOM   75383 C CG    . PRO M  3 311 ? 160.960 181.464 279.710 1.00 395.23 ? 311  PRO K CG    1 
ATOM   75384 C CD    . PRO M  3 311 ? 161.902 182.582 280.014 1.00 395.23 ? 311  PRO K CD    1 
ATOM   75385 N N     . PRO M  3 312 ? 157.714 184.778 280.206 1.00 421.54 ? 312  PRO K N     1 
ATOM   75386 C CA    . PRO M  3 312 ? 156.904 185.566 281.140 1.00 421.54 ? 312  PRO K CA    1 
ATOM   75387 C C     . PRO M  3 312 ? 156.258 184.755 282.252 1.00 421.54 ? 312  PRO K C     1 
ATOM   75388 O O     . PRO M  3 312 ? 155.350 185.266 282.912 1.00 421.54 ? 312  PRO K O     1 
ATOM   75389 C CB    . PRO M  3 312 ? 155.836 186.175 280.220 1.00 421.54 ? 312  PRO K CB    1 
ATOM   75390 C CG    . PRO M  3 312 ? 155.654 185.157 279.151 1.00 421.54 ? 312  PRO K CG    1 
ATOM   75391 C CD    . PRO M  3 312 ? 156.995 184.489 278.952 1.00 421.54 ? 312  PRO K CD    1 
ATOM   75392 N N     . GLU M  3 313 ? 156.692 183.510 282.462 1.00 437.14 ? 313  GLU K N     1 
ATOM   75393 C CA    . GLU M  3 313 ? 156.098 182.679 283.504 1.00 437.14 ? 313  GLU K CA    1 
ATOM   75394 C C     . GLU M  3 313 ? 156.303 183.286 284.887 1.00 437.14 ? 313  GLU K C     1 
ATOM   75395 O O     . GLU M  3 313 ? 155.374 183.316 285.702 1.00 437.14 ? 313  GLU K O     1 
ATOM   75396 C CB    . GLU M  3 313 ? 156.683 181.268 283.442 1.00 437.14 ? 313  GLU K CB    1 
ATOM   75397 C CG    . GLU M  3 313 ? 158.195 181.230 283.286 1.00 437.14 ? 313  GLU K CG    1 
ATOM   75398 C CD    . GLU M  3 313 ? 158.723 179.827 283.065 1.00 437.14 ? 313  GLU K CD    1 
ATOM   75399 O OE1   . GLU M  3 313 ? 157.919 178.873 283.118 1.00 437.14 ? 313  GLU K OE1   1 
ATOM   75400 O OE2   . GLU M  3 313 ? 159.942 179.679 282.839 1.00 437.14 ? 313  GLU K OE2   1 
ATOM   75401 N N     . TYR M  3 314 ? 157.511 183.776 285.172 1.00 444.67 ? 314  TYR K N     1 
ATOM   75402 C CA    . TYR M  3 314 ? 157.752 184.419 286.459 1.00 444.67 ? 314  TYR K CA    1 
ATOM   75403 C C     . TYR M  3 314 ? 157.080 185.782 286.542 1.00 444.67 ? 314  TYR K C     1 
ATOM   75404 O O     . TYR M  3 314 ? 156.865 186.300 287.643 1.00 444.67 ? 314  TYR K O     1 
ATOM   75405 C CB    . TYR M  3 314 ? 159.253 184.528 286.724 1.00 444.67 ? 314  TYR K CB    1 
ATOM   75406 C CG    . TYR M  3 314 ? 159.915 183.188 286.959 1.00 444.67 ? 314  TYR K CG    1 
ATOM   75407 C CD1   . TYR M  3 314 ? 159.154 182.055 287.226 1.00 444.67 ? 314  TYR K CD1   1 
ATOM   75408 C CD2   . TYR M  3 314 ? 161.296 183.054 286.925 1.00 444.67 ? 314  TYR K CD2   1 
ATOM   75409 C CE1   . TYR M  3 314 ? 159.748 180.829 287.447 1.00 444.67 ? 314  TYR K CE1   1 
ATOM   75410 C CE2   . TYR M  3 314 ? 161.899 181.829 287.149 1.00 444.67 ? 314  TYR K CE2   1 
ATOM   75411 C CZ    . TYR M  3 314 ? 161.121 180.721 287.406 1.00 444.67 ? 314  TYR K CZ    1 
ATOM   75412 O OH    . TYR M  3 314 ? 161.717 179.501 287.626 1.00 444.67 ? 314  TYR K OH    1 
ATOM   75413 N N     . TYR M  3 315 ? 156.746 186.377 285.396 1.00 471.30 ? 315  TYR K N     1 
ATOM   75414 C CA    . TYR M  3 315 ? 155.904 187.567 285.403 1.00 471.30 ? 315  TYR K CA    1 
ATOM   75415 C C     . TYR M  3 315 ? 154.476 187.233 285.820 1.00 471.30 ? 315  TYR K C     1 
ATOM   75416 O O     . TYR M  3 315 ? 153.783 188.083 286.390 1.00 471.30 ? 315  TYR K O     1 
ATOM   75417 C CB    . TYR M  3 315 ? 155.922 188.226 284.023 1.00 471.30 ? 315  TYR K CB    1 
ATOM   75418 C CG    . TYR M  3 315 ? 154.776 189.179 283.782 1.00 471.30 ? 315  TYR K CG    1 
ATOM   75419 C CD1   . TYR M  3 315 ? 154.635 190.334 284.539 1.00 471.30 ? 315  TYR K CD1   1 
ATOM   75420 C CD2   . TYR M  3 315 ? 153.822 188.913 282.812 1.00 471.30 ? 315  TYR K CD2   1 
ATOM   75421 C CE1   . TYR M  3 315 ? 153.584 191.203 284.327 1.00 471.30 ? 315  TYR K CE1   1 
ATOM   75422 C CE2   . TYR M  3 315 ? 152.769 189.774 282.594 1.00 471.30 ? 315  TYR K CE2   1 
ATOM   75423 C CZ    . TYR M  3 315 ? 152.654 190.918 283.352 1.00 471.30 ? 315  TYR K CZ    1 
ATOM   75424 O OH    . TYR M  3 315 ? 151.602 191.777 283.134 1.00 471.30 ? 315  TYR K OH    1 
ATOM   75425 N N     . VAL M  3 316 ? 154.026 186.004 285.553 1.00 463.96 ? 316  VAL K N     1 
ATOM   75426 C CA    . VAL M  3 316 ? 152.642 185.632 285.840 1.00 463.96 ? 316  VAL K CA    1 
ATOM   75427 C C     . VAL M  3 316 ? 152.365 185.707 287.337 1.00 463.96 ? 316  VAL K C     1 
ATOM   75428 O O     . VAL M  3 316 ? 151.387 186.325 287.775 1.00 463.96 ? 316  VAL K O     1 
ATOM   75429 C CB    . VAL M  3 316 ? 152.335 184.231 285.282 1.00 463.96 ? 316  VAL K CB    1 
ATOM   75430 C CG1   . VAL M  3 316 ? 150.968 183.757 285.752 1.00 463.96 ? 316  VAL K CG1   1 
ATOM   75431 C CG2   . VAL M  3 316 ? 152.412 184.234 283.764 1.00 463.96 ? 316  VAL K CG2   1 
ATOM   75432 N N     . GLU M  3 317 ? 153.220 185.084 288.145 1.00 456.02 ? 317  GLU K N     1 
ATOM   75433 C CA    . GLU M  3 317 ? 153.014 185.109 289.586 1.00 456.02 ? 317  GLU K CA    1 
ATOM   75434 C C     . GLU M  3 317 ? 153.375 186.476 290.157 1.00 456.02 ? 317  GLU K C     1 
ATOM   75435 O O     . GLU M  3 317 ? 154.261 187.174 289.657 1.00 456.02 ? 317  GLU K O     1 
ATOM   75436 C CB    . GLU M  3 317 ? 153.828 184.012 290.276 1.00 456.02 ? 317  GLU K CB    1 
ATOM   75437 C CG    . GLU M  3 317 ? 155.311 184.305 290.423 1.00 456.02 ? 317  GLU K CG    1 
ATOM   75438 C CD    . GLU M  3 317 ? 156.154 183.567 289.407 1.00 456.02 ? 317  GLU K CD    1 
ATOM   75439 O OE1   . GLU M  3 317 ? 155.575 182.991 288.462 1.00 456.02 ? 317  GLU K OE1   1 
ATOM   75440 O OE2   . GLU M  3 317 ? 157.394 183.559 289.555 1.00 456.02 ? 317  GLU K OE2   1 
ATOM   75441 N N     . TYR M  3 318 ? 152.657 186.861 291.210 1.00 455.71 ? 318  TYR K N     1 
ATOM   75442 C CA    . TYR M  3 318 ? 152.878 188.168 291.823 1.00 455.71 ? 318  TYR K CA    1 
ATOM   75443 C C     . TYR M  3 318 ? 154.271 188.364 292.417 1.00 455.71 ? 318  TYR K C     1 
ATOM   75444 O O     . TYR M  3 318 ? 154.843 189.446 292.205 1.00 455.71 ? 318  TYR K O     1 
ATOM   75445 C CB    . TYR M  3 318 ? 151.806 188.429 292.888 1.00 455.71 ? 318  TYR K CB    1 
ATOM   75446 C CG    . TYR M  3 318 ? 152.012 189.726 293.638 1.00 455.71 ? 318  TYR K CG    1 
ATOM   75447 C CD1   . TYR M  3 318 ? 152.125 190.932 292.959 1.00 455.71 ? 318  TYR K CD1   1 
ATOM   75448 C CD2   . TYR M  3 318 ? 152.098 189.744 295.023 1.00 455.71 ? 318  TYR K CD2   1 
ATOM   75449 C CE1   . TYR M  3 318 ? 152.318 192.120 293.638 1.00 455.71 ? 318  TYR K CE1   1 
ATOM   75450 C CE2   . TYR M  3 318 ? 152.289 190.928 295.712 1.00 455.71 ? 318  TYR K CE2   1 
ATOM   75451 C CZ    . TYR M  3 318 ? 152.398 192.112 295.014 1.00 455.71 ? 318  TYR K CZ    1 
ATOM   75452 O OH    . TYR M  3 318 ? 152.588 193.293 295.694 1.00 455.71 ? 318  TYR K OH    1 
ATOM   75453 N N     . PRO M  3 319 ? 154.860 187.413 293.182 1.00 451.40 ? 319  PRO K N     1 
ATOM   75454 C CA    . PRO M  3 319 ? 156.129 187.715 293.868 1.00 451.40 ? 319  PRO K CA    1 
ATOM   75455 C C     . PRO M  3 319 ? 157.270 188.126 292.947 1.00 451.40 ? 319  PRO K C     1 
ATOM   75456 O O     . PRO M  3 319 ? 157.835 189.214 293.104 1.00 451.40 ? 319  PRO K O     1 
ATOM   75457 C CB    . PRO M  3 319 ? 156.458 186.402 294.595 1.00 451.40 ? 319  PRO K CB    1 
ATOM   75458 C CG    . PRO M  3 319 ? 155.609 185.363 293.945 1.00 451.40 ? 319  PRO K CG    1 
ATOM   75459 C CD    . PRO M  3 319 ? 154.365 186.075 293.548 1.00 451.40 ? 319  PRO K CD    1 
ATOM   75460 N N     . LEU M  3 320 ? 157.623 187.271 291.984 1.00 448.19 ? 320  LEU K N     1 
ATOM   75461 C CA    . LEU M  3 320 ? 158.764 187.575 291.126 1.00 448.19 ? 320  LEU K CA    1 
ATOM   75462 C C     . LEU M  3 320 ? 158.474 188.741 290.190 1.00 448.19 ? 320  LEU K C     1 
ATOM   75463 O O     . LEU M  3 320 ? 159.387 189.502 289.847 1.00 448.19 ? 320  LEU K O     1 
ATOM   75464 C CB    . LEU M  3 320 ? 159.176 186.334 290.334 1.00 448.19 ? 320  LEU K CB    1 
ATOM   75465 C CG    . LEU M  3 320 ? 160.172 185.415 291.052 1.00 448.19 ? 320  LEU K CG    1 
ATOM   75466 C CD1   . LEU M  3 320 ? 159.491 184.605 292.149 1.00 448.19 ? 320  LEU K CD1   1 
ATOM   75467 C CD2   . LEU M  3 320 ? 160.880 184.500 290.069 1.00 448.19 ? 320  LEU K CD2   1 
ATOM   75468 N N     . TRP M  3 321 ? 157.218 188.901 289.769 1.00 473.28 ? 321  TRP K N     1 
ATOM   75469 C CA    . TRP M  3 321 ? 156.856 190.068 288.972 1.00 473.28 ? 321  TRP K CA    1 
ATOM   75470 C C     . TRP M  3 321 ? 157.052 191.351 289.770 1.00 473.28 ? 321  TRP K C     1 
ATOM   75471 O O     . TRP M  3 321 ? 157.583 192.339 289.252 1.00 473.28 ? 321  TRP K O     1 
ATOM   75472 C CB    . TRP M  3 321 ? 155.413 189.939 288.485 1.00 473.28 ? 321  TRP K CB    1 
ATOM   75473 C CG    . TRP M  3 321 ? 154.816 191.206 287.952 1.00 473.28 ? 321  TRP K CG    1 
ATOM   75474 C CD1   . TRP M  3 321 ? 155.421 192.125 287.144 1.00 473.28 ? 321  TRP K CD1   1 
ATOM   75475 C CD2   . TRP M  3 321 ? 153.488 191.689 288.182 1.00 473.28 ? 321  TRP K CD2   1 
ATOM   75476 N NE1   . TRP M  3 321 ? 154.553 193.151 286.860 1.00 473.28 ? 321  TRP K NE1   1 
ATOM   75477 C CE2   . TRP M  3 321 ? 153.359 192.907 287.487 1.00 473.28 ? 321  TRP K CE2   1 
ATOM   75478 C CE3   . TRP M  3 321 ? 152.396 191.210 288.911 1.00 473.28 ? 321  TRP K CE3   1 
ATOM   75479 C CZ2   . TRP M  3 321 ? 152.184 193.652 287.499 1.00 473.28 ? 321  TRP K CZ2   1 
ATOM   75480 C CZ3   . TRP M  3 321 ? 151.230 191.950 288.922 1.00 473.28 ? 321  TRP K CZ3   1 
ATOM   75481 C CH2   . TRP M  3 321 ? 151.133 193.158 288.220 1.00 473.28 ? 321  TRP K CH2   1 
ATOM   75482 N N     . SER M  3 322 ? 156.643 191.351 291.039 1.00 462.92 ? 322  SER K N     1 
ATOM   75483 C CA    . SER M  3 322 ? 156.886 192.508 291.893 1.00 462.92 ? 322  SER K CA    1 
ATOM   75484 C C     . SER M  3 322 ? 158.379 192.735 292.090 1.00 462.92 ? 322  SER K C     1 
ATOM   75485 O O     . SER M  3 322 ? 158.839 193.882 292.139 1.00 462.92 ? 322  SER K O     1 
ATOM   75486 C CB    . SER M  3 322 ? 156.187 192.323 293.240 1.00 462.92 ? 322  SER K CB    1 
ATOM   75487 O OG    . SER M  3 322 ? 156.839 191.335 294.019 1.00 462.92 ? 322  SER K OG    1 
ATOM   75488 N N     . ASN M  3 323 ? 159.148 191.652 292.208 1.00 453.53 ? 323  ASN K N     1 
ATOM   75489 C CA    . ASN M  3 323 ? 160.596 191.782 292.350 1.00 453.53 ? 323  ASN K CA    1 
ATOM   75490 C C     . ASN M  3 323 ? 161.211 192.463 291.133 1.00 453.53 ? 323  ASN K C     1 
ATOM   75491 O O     . ASN M  3 323 ? 162.036 193.374 291.267 1.00 453.53 ? 323  ASN K O     1 
ATOM   75492 C CB    . ASN M  3 323 ? 161.230 190.408 292.574 1.00 453.53 ? 323  ASN K CB    1 
ATOM   75493 C CG    . ASN M  3 323 ? 160.731 189.731 293.835 1.00 453.53 ? 323  ASN K CG    1 
ATOM   75494 O OD1   . ASN M  3 323 ? 160.473 188.528 293.847 1.00 453.53 ? 323  ASN K OD1   1 
ATOM   75495 N ND2   . ASN M  3 323 ? 160.591 190.505 294.905 1.00 453.53 ? 323  ASN K ND2   1 
ATOM   75496 N N     . VAL M  3 324 ? 160.815 192.039 289.930 1.00 449.92 ? 324  VAL K N     1 
ATOM   75497 C CA    . VAL M  3 324 ? 161.394 192.640 288.729 1.00 449.92 ? 324  VAL K CA    1 
ATOM   75498 C C     . VAL M  3 324 ? 160.895 194.070 288.541 1.00 449.92 ? 324  VAL K C     1 
ATOM   75499 O O     . VAL M  3 324 ? 161.636 194.928 288.041 1.00 449.92 ? 324  VAL K O     1 
ATOM   75500 C CB    . VAL M  3 324 ? 161.134 191.766 287.484 1.00 449.92 ? 324  VAL K CB    1 
ATOM   75501 C CG1   . VAL M  3 324 ? 161.644 190.349 287.712 1.00 449.92 ? 324  VAL K CG1   1 
ATOM   75502 C CG2   . VAL M  3 324 ? 159.666 191.758 287.098 1.00 449.92 ? 324  VAL K CG2   1 
ATOM   75503 N N     . VAL M  3 325 ? 159.653 194.364 288.941 1.00 450.01 ? 325  VAL K N     1 
ATOM   75504 C CA    . VAL M  3 325 ? 159.173 195.745 288.892 1.00 450.01 ? 325  VAL K CA    1 
ATOM   75505 C C     . VAL M  3 325 ? 159.989 196.627 289.827 1.00 450.01 ? 325  VAL K C     1 
ATOM   75506 O O     . VAL M  3 325 ? 160.372 197.747 289.469 1.00 450.01 ? 325  VAL K O     1 
ATOM   75507 C CB    . VAL M  3 325 ? 157.669 195.815 289.217 1.00 450.01 ? 325  VAL K CB    1 
ATOM   75508 C CG1   . VAL M  3 325 ? 157.218 197.262 289.304 1.00 450.01 ? 325  VAL K CG1   1 
ATOM   75509 C CG2   . VAL M  3 325 ? 156.872 195.110 288.141 1.00 450.01 ? 325  VAL K CG2   1 
ATOM   75510 N N     . PHE M  3 326 ? 160.270 196.140 291.037 1.00 443.60 ? 326  PHE K N     1 
ATOM   75511 C CA    . PHE M  3 326 ? 161.119 196.892 291.956 1.00 443.60 ? 326  PHE K CA    1 
ATOM   75512 C C     . PHE M  3 326 ? 162.515 197.083 291.379 1.00 443.60 ? 326  PHE K C     1 
ATOM   75513 O O     . PHE M  3 326 ? 163.103 198.165 291.495 1.00 443.60 ? 326  PHE K O     1 
ATOM   75514 C CB    . PHE M  3 326 ? 161.192 196.182 293.307 1.00 443.60 ? 326  PHE K CB    1 
ATOM   75515 C CG    . PHE M  3 326 ? 159.930 196.277 294.116 1.00 443.60 ? 326  PHE K CG    1 
ATOM   75516 C CD1   . PHE M  3 326 ? 158.961 197.218 293.809 1.00 443.60 ? 326  PHE K CD1   1 
ATOM   75517 C CD2   . PHE M  3 326 ? 159.715 195.427 295.188 1.00 443.60 ? 326  PHE K CD2   1 
ATOM   75518 C CE1   . PHE M  3 326 ? 157.801 197.307 294.554 1.00 443.60 ? 326  PHE K CE1   1 
ATOM   75519 C CE2   . PHE M  3 326 ? 158.558 195.511 295.937 1.00 443.60 ? 326  PHE K CE2   1 
ATOM   75520 C CZ    . PHE M  3 326 ? 157.599 196.452 295.619 1.00 443.60 ? 326  PHE K CZ    1 
ATOM   75521 N N     . ALA M  3 327 ? 163.061 196.039 290.750 1.00 427.06 ? 327  ALA K N     1 
ATOM   75522 C CA    . ALA M  3 327 ? 164.399 196.133 290.175 1.00 427.06 ? 327  ALA K CA    1 
ATOM   75523 C C     . ALA M  3 327 ? 164.458 197.179 289.068 1.00 427.06 ? 327  ALA K C     1 
ATOM   75524 O O     . ALA M  3 327 ? 165.410 197.965 288.999 1.00 427.06 ? 327  ALA K O     1 
ATOM   75525 C CB    . ALA M  3 327 ? 164.840 194.768 289.647 1.00 427.06 ? 327  ALA K CB    1 
ATOM   75526 N N     . LEU M  3 328 ? 163.451 197.205 288.191 1.00 448.43 ? 328  LEU K N     1 
ATOM   75527 C CA    . LEU M  3 328 ? 163.458 198.190 287.113 1.00 448.43 ? 328  LEU K CA    1 
ATOM   75528 C C     . LEU M  3 328 ? 163.150 199.591 287.627 1.00 448.43 ? 328  LEU K C     1 
ATOM   75529 O O     . LEU M  3 328 ? 163.656 200.575 287.075 1.00 448.43 ? 328  LEU K O     1 
ATOM   75530 C CB    . LEU M  3 328 ? 162.476 197.788 286.009 1.00 448.43 ? 328  LEU K CB    1 
ATOM   75531 C CG    . LEU M  3 328 ? 160.989 197.621 286.323 1.00 448.43 ? 328  LEU K CG    1 
ATOM   75532 C CD1   . LEU M  3 328 ? 160.230 198.914 286.078 1.00 448.43 ? 328  LEU K CD1   1 
ATOM   75533 C CD2   . LEU M  3 328 ? 160.399 196.493 285.491 1.00 448.43 ? 328  LEU K CD2   1 
ATOM   75534 N N     . ALA M  3 329 ? 162.327 199.708 288.673 1.00 446.10 ? 329  ALA K N     1 
ATOM   75535 C CA    . ALA M  3 329 ? 162.055 201.011 289.265 1.00 446.10 ? 329  ALA K CA    1 
ATOM   75536 C C     . ALA M  3 329 ? 163.251 201.553 290.034 1.00 446.10 ? 329  ALA K C     1 
ATOM   75537 O O     . ALA M  3 329 ? 163.347 202.770 290.226 1.00 446.10 ? 329  ALA K O     1 
ATOM   75538 C CB    . ALA M  3 329 ? 160.837 200.930 290.186 1.00 446.10 ? 329  ALA K CB    1 
ATOM   75539 N N     . ASN M  3 330 ? 164.155 200.679 290.482 1.00 430.85 ? 330  ASN K N     1 
ATOM   75540 C CA    . ASN M  3 330 ? 165.374 201.148 291.132 1.00 430.85 ? 330  ASN K CA    1 
ATOM   75541 C C     . ASN M  3 330 ? 166.221 201.972 290.171 1.00 430.85 ? 330  ASN K C     1 
ATOM   75542 O O     . ASN M  3 330 ? 166.821 202.979 290.564 1.00 430.85 ? 330  ASN K O     1 
ATOM   75543 C CB    . ASN M  3 330 ? 166.173 199.962 291.671 1.00 430.85 ? 330  ASN K CB    1 
ATOM   75544 C CG    . ASN M  3 330 ? 165.603 199.415 292.965 1.00 430.85 ? 330  ASN K CG    1 
ATOM   75545 O OD1   . ASN M  3 330 ? 165.451 198.205 293.127 1.00 430.85 ? 330  ASN K OD1   1 
ATOM   75546 N ND2   . ASN M  3 330 ? 165.282 200.308 293.894 1.00 430.85 ? 330  ASN K ND2   1 
ATOM   75547 N N     . THR M  3 331 ? 166.282 201.559 288.907 1.00 444.52 ? 331  THR K N     1 
ATOM   75548 C CA    . THR M  3 331 ? 167.031 202.285 287.885 1.00 444.52 ? 331  THR K CA    1 
ATOM   75549 C C     . THR M  3 331 ? 166.154 203.406 287.344 1.00 444.52 ? 331  THR K C     1 
ATOM   75550 O O     . THR M  3 331 ? 165.284 203.177 286.501 1.00 444.52 ? 331  THR K O     1 
ATOM   75551 C CB    . THR M  3 331 ? 167.470 201.343 286.769 1.00 444.52 ? 331  THR K CB    1 
ATOM   75552 O OG1   . THR M  3 331 ? 166.324 200.665 286.237 1.00 444.52 ? 331  THR K OG1   1 
ATOM   75553 C CG2   . THR M  3 331 ? 168.457 200.314 287.299 1.00 444.52 ? 331  THR K CG2   1 
ATOM   75554 N N     . SER M  3 332 ? 166.374 204.624 287.846 1.00 444.03 ? 332  SER K N     1 
ATOM   75555 C CA    . SER M  3 332 ? 165.708 205.830 287.361 1.00 444.03 ? 332  SER K CA    1 
ATOM   75556 C C     . SER M  3 332 ? 164.188 205.748 287.463 1.00 444.03 ? 332  SER K C     1 
ATOM   75557 O O     . SER M  3 332 ? 163.643 204.815 288.063 1.00 444.03 ? 332  SER K O     1 
ATOM   75558 C CB    . SER M  3 332 ? 166.118 206.118 285.914 1.00 444.03 ? 332  SER K CB    1 
ATOM   75559 O OG    . SER M  3 332 ? 165.312 207.138 285.349 1.00 444.03 ? 332  SER K OG    1 
ATOM   75560 N N     . ALA M  3 333 ? 163.499 206.736 286.890 1.00 445.20 ? 333  ALA K N     1 
ATOM   75561 C CA    . ALA M  3 333 ? 162.046 206.784 286.900 1.00 445.20 ? 333  ALA K CA    1 
ATOM   75562 C C     . ALA M  3 333 ? 161.424 206.879 285.515 1.00 445.20 ? 333  ALA K C     1 
ATOM   75563 O O     . ALA M  3 333 ? 160.195 206.807 285.405 1.00 445.20 ? 333  ALA K O     1 
ATOM   75564 C CB    . ALA M  3 333 ? 161.552 207.967 287.748 1.00 445.20 ? 333  ALA K CB    1 
ATOM   75565 N N     . ASN M  3 334 ? 162.223 207.037 284.462 1.00 443.18 ? 334  ASN K N     1 
ATOM   75566 C CA    . ASN M  3 334 ? 161.710 207.129 283.102 1.00 443.18 ? 334  ASN K CA    1 
ATOM   75567 C C     . ASN M  3 334 ? 161.501 205.766 282.454 1.00 443.18 ? 334  ASN K C     1 
ATOM   75568 O O     . ASN M  3 334 ? 161.096 205.706 281.289 1.00 443.18 ? 334  ASN K O     1 
ATOM   75569 C CB    . ASN M  3 334 ? 162.648 207.979 282.238 1.00 443.18 ? 334  ASN K CB    1 
ATOM   75570 C CG    . ASN M  3 334 ? 164.098 207.552 282.355 1.00 443.18 ? 334  ASN K CG    1 
ATOM   75571 O OD1   . ASN M  3 334 ? 164.424 206.613 283.079 1.00 443.18 ? 334  ASN K OD1   1 
ATOM   75572 N ND2   . ASN M  3 334 ? 164.977 208.245 281.641 1.00 443.18 ? 334  ASN K ND2   1 
ATOM   75573 N N     . TYR M  3 335 ? 161.766 204.679 283.174 1.00 455.68 ? 335  TYR K N     1 
ATOM   75574 C CA    . TYR M  3 335 ? 161.533 203.329 282.679 1.00 455.68 ? 335  TYR K CA    1 
ATOM   75575 C C     . TYR M  3 335 ? 160.114 202.845 282.950 1.00 455.68 ? 335  TYR K C     1 
ATOM   75576 O O     . TYR M  3 335 ? 159.802 201.686 282.660 1.00 455.68 ? 335  TYR K O     1 
ATOM   75577 C CB    . TYR M  3 335 ? 162.541 202.357 283.298 1.00 455.68 ? 335  TYR K CB    1 
ATOM   75578 C CG    . TYR M  3 335 ? 163.975 202.623 282.899 1.00 455.68 ? 335  TYR K CG    1 
ATOM   75579 C CD1   . TYR M  3 335 ? 164.735 203.574 283.565 1.00 455.68 ? 335  TYR K CD1   1 
ATOM   75580 C CD2   . TYR M  3 335 ? 164.571 201.921 281.860 1.00 455.68 ? 335  TYR K CD2   1 
ATOM   75581 C CE1   . TYR M  3 335 ? 166.044 203.822 283.209 1.00 455.68 ? 335  TYR K CE1   1 
ATOM   75582 C CE2   . TYR M  3 335 ? 165.882 202.163 281.496 1.00 455.68 ? 335  TYR K CE2   1 
ATOM   75583 C CZ    . TYR M  3 335 ? 166.614 203.115 282.175 1.00 455.68 ? 335  TYR K CZ    1 
ATOM   75584 O OH    . TYR M  3 335 ? 167.920 203.364 281.823 1.00 455.68 ? 335  TYR K OH    1 
ATOM   75585 N N     . ARG M  3 336 ? 159.262 203.699 283.513 1.00 476.00 ? 336  ARG K N     1 
ATOM   75586 C CA    . ARG M  3 336 ? 157.865 203.336 283.736 1.00 476.00 ? 336  ARG K CA    1 
ATOM   75587 C C     . ARG M  3 336 ? 157.133 202.885 282.475 1.00 476.00 ? 336  ARG K C     1 
ATOM   75588 O O     . ARG M  3 336 ? 156.381 201.898 282.558 1.00 476.00 ? 336  ARG K O     1 
ATOM   75589 C CB    . ARG M  3 336 ? 157.132 204.515 284.393 1.00 476.00 ? 336  ARG K CB    1 
ATOM   75590 C CG    . ARG M  3 336 ? 155.658 204.264 284.655 1.00 476.00 ? 336  ARG K CG    1 
ATOM   75591 C CD    . ARG M  3 336 ? 155.024 205.428 285.394 1.00 476.00 ? 336  ARG K CD    1 
ATOM   75592 N NE    . ARG M  3 336 ? 153.577 205.280 285.497 1.00 476.00 ? 336  ARG K NE    1 
ATOM   75593 C CZ    . ARG M  3 336 ? 152.960 204.581 286.439 1.00 476.00 ? 336  ARG K CZ    1 
ATOM   75594 N NH1   . ARG M  3 336 ? 153.635 203.946 287.383 1.00 476.00 ? 336  ARG K NH1   1 
ATOM   75595 N NH2   . ARG M  3 336 ? 151.632 204.515 286.433 1.00 476.00 ? 336  ARG K NH2   1 
ATOM   75596 N N     . PRO M  3 337 ? 157.271 203.537 281.312 1.00 469.12 ? 337  PRO K N     1 
ATOM   75597 C CA    . PRO M  3 337 ? 156.625 202.992 280.106 1.00 469.12 ? 337  PRO K CA    1 
ATOM   75598 C C     . PRO M  3 337 ? 157.098 201.594 279.748 1.00 469.12 ? 337  PRO K C     1 
ATOM   75599 O O     . PRO M  3 337 ? 156.324 200.816 279.179 1.00 469.12 ? 337  PRO K O     1 
ATOM   75600 C CB    . PRO M  3 337 ? 156.991 204.012 279.019 1.00 469.12 ? 337  PRO K CB    1 
ATOM   75601 C CG    . PRO M  3 337 ? 157.254 205.270 279.757 1.00 469.12 ? 337  PRO K CG    1 
ATOM   75602 C CD    . PRO M  3 337 ? 157.892 204.848 281.043 1.00 469.12 ? 337  PRO K CD    1 
ATOM   75603 N N     . LEU M  3 338 ? 158.349 201.249 280.063 1.00 477.84 ? 338  LEU K N     1 
ATOM   75604 C CA    . LEU M  3 338 ? 158.818 199.886 279.834 1.00 477.84 ? 338  LEU K CA    1 
ATOM   75605 C C     . LEU M  3 338 ? 158.048 198.887 280.691 1.00 477.84 ? 338  LEU K C     1 
ATOM   75606 O O     . LEU M  3 338 ? 157.639 197.824 280.207 1.00 477.84 ? 338  LEU K O     1 
ATOM   75607 C CB    . LEU M  3 338 ? 160.323 199.810 280.106 1.00 477.84 ? 338  LEU K CB    1 
ATOM   75608 C CG    . LEU M  3 338 ? 161.112 198.540 279.784 1.00 477.84 ? 338  LEU K CG    1 
ATOM   75609 C CD1   . LEU M  3 338 ? 162.553 198.902 279.481 1.00 477.84 ? 338  LEU K CD1   1 
ATOM   75610 C CD2   . LEU M  3 338 ? 161.067 197.572 280.952 1.00 477.84 ? 338  LEU K CD2   1 
ATOM   75611 N N     . ALA M  3 339 ? 157.831 199.216 281.967 1.00 487.85 ? 339  ALA K N     1 
ATOM   75612 C CA    . ALA M  3 339 ? 157.019 198.357 282.824 1.00 487.85 ? 339  ALA K CA    1 
ATOM   75613 C C     . ALA M  3 339 ? 155.583 198.286 282.323 1.00 487.85 ? 339  ALA K C     1 
ATOM   75614 O O     . ALA M  3 339 ? 154.952 197.223 282.366 1.00 487.85 ? 339  ALA K O     1 
ATOM   75615 C CB    . ALA M  3 339 ? 157.060 198.861 284.266 1.00 487.85 ? 339  ALA K CB    1 
ATOM   75616 N N     . GLU M  3 340 ? 155.050 199.413 281.846 1.00 491.88 ? 340  GLU K N     1 
ATOM   75617 C CA    . GLU M  3 340 ? 153.702 199.417 281.288 1.00 491.88 ? 340  GLU K CA    1 
ATOM   75618 C C     . GLU M  3 340 ? 153.601 198.480 280.091 1.00 491.88 ? 340  GLU K C     1 
ATOM   75619 O O     . GLU M  3 340 ? 152.633 197.721 279.968 1.00 491.88 ? 340  GLU K O     1 
ATOM   75620 C CB    . GLU M  3 340 ? 153.304 200.841 280.898 1.00 491.88 ? 340  GLU K CB    1 
ATOM   75621 C CG    . GLU M  3 340 ? 151.878 200.980 280.394 1.00 491.88 ? 340  GLU K CG    1 
ATOM   75622 C CD    . GLU M  3 340 ? 151.799 201.031 278.881 1.00 491.88 ? 340  GLU K CD    1 
ATOM   75623 O OE1   . GLU M  3 340 ? 152.815 201.377 278.242 1.00 491.88 ? 340  GLU K OE1   1 
ATOM   75624 O OE2   . GLU M  3 340 ? 150.720 200.728 278.329 1.00 491.88 ? 340  GLU K OE2   1 
ATOM   75625 N N     . TRP M  3 341 ? 154.597 198.516 279.201 1.00 479.01 ? 341  TRP K N     1 
ATOM   75626 C CA    . TRP M  3 341 ? 154.610 197.602 278.063 1.00 479.01 ? 341  TRP K CA    1 
ATOM   75627 C C     . TRP M  3 341 ? 154.707 196.154 278.523 1.00 479.01 ? 341  TRP K C     1 
ATOM   75628 O O     . TRP M  3 341 ? 154.018 195.276 277.990 1.00 479.01 ? 341  TRP K O     1 
ATOM   75629 C CB    . TRP M  3 341 ? 155.766 197.937 277.120 1.00 479.01 ? 341  TRP K CB    1 
ATOM   75630 C CG    . TRP M  3 341 ? 156.016 196.865 276.098 1.00 479.01 ? 341  TRP K CG    1 
ATOM   75631 C CD1   . TRP M  3 341 ? 155.434 196.756 274.868 1.00 479.01 ? 341  TRP K CD1   1 
ATOM   75632 C CD2   . TRP M  3 341 ? 156.906 195.748 276.220 1.00 479.01 ? 341  TRP K CD2   1 
ATOM   75633 N NE1   . TRP M  3 341 ? 155.908 195.643 274.217 1.00 479.01 ? 341  TRP K NE1   1 
ATOM   75634 C CE2   . TRP M  3 341 ? 156.812 195.006 275.026 1.00 479.01 ? 341  TRP K CE2   1 
ATOM   75635 C CE3   . TRP M  3 341 ? 157.773 195.303 277.223 1.00 479.01 ? 341  TRP K CE3   1 
ATOM   75636 C CZ2   . TRP M  3 341 ? 157.553 193.846 274.807 1.00 479.01 ? 341  TRP K CZ2   1 
ATOM   75637 C CZ3   . TRP M  3 341 ? 158.506 194.150 277.004 1.00 479.01 ? 341  TRP K CZ3   1 
ATOM   75638 C CH2   . TRP M  3 341 ? 158.392 193.436 275.805 1.00 479.01 ? 341  TRP K CH2   1 
ATOM   75639 N N     . PHE M  3 342 ? 155.563 195.885 279.511 1.00 478.95 ? 342  PHE K N     1 
ATOM   75640 C CA    . PHE M  3 342 ? 155.693 194.531 280.036 1.00 478.95 ? 342  PHE K CA    1 
ATOM   75641 C C     . PHE M  3 342 ? 154.440 194.074 280.772 1.00 478.95 ? 342  PHE K C     1 
ATOM   75642 O O     . PHE M  3 342 ? 154.284 192.874 281.021 1.00 478.95 ? 342  PHE K O     1 
ATOM   75643 C CB    . PHE M  3 342 ? 156.908 194.444 280.961 1.00 478.95 ? 342  PHE K CB    1 
ATOM   75644 C CG    . PHE M  3 342 ? 157.297 193.040 281.327 1.00 478.95 ? 342  PHE K CG    1 
ATOM   75645 C CD1   . PHE M  3 342 ? 157.777 192.167 280.364 1.00 478.95 ? 342  PHE K CD1   1 
ATOM   75646 C CD2   . PHE M  3 342 ? 157.188 192.594 282.634 1.00 478.95 ? 342  PHE K CD2   1 
ATOM   75647 C CE1   . PHE M  3 342 ? 158.138 190.875 280.698 1.00 478.95 ? 342  PHE K CE1   1 
ATOM   75648 C CE2   . PHE M  3 342 ? 157.548 191.303 282.973 1.00 478.95 ? 342  PHE K CE2   1 
ATOM   75649 C CZ    . PHE M  3 342 ? 158.023 190.443 282.004 1.00 478.95 ? 342  PHE K CZ    1 
ATOM   75650 N N     . SER M  3 343 ? 153.547 195.000 281.123 1.00 495.69 ? 343  SER K N     1 
ATOM   75651 C CA    . SER M  3 343 ? 152.379 194.671 281.927 1.00 495.69 ? 343  SER K CA    1 
ATOM   75652 C C     . SER M  3 343 ? 151.184 194.175 281.120 1.00 495.69 ? 343  SER K C     1 
ATOM   75653 O O     . SER M  3 343 ? 150.348 193.454 281.676 1.00 495.69 ? 343  SER K O     1 
ATOM   75654 C CB    . SER M  3 343 ? 151.959 195.887 282.757 1.00 495.69 ? 343  SER K CB    1 
ATOM   75655 O OG    . SER M  3 343 ? 152.959 196.210 283.706 1.00 495.69 ? 343  SER K OG    1 
ATOM   75656 N N     . GLN M  3 344 ? 151.071 194.533 279.835 1.00 501.21 ? 344  GLN K N     1 
ATOM   75657 C CA    . GLN M  3 344 ? 149.916 194.083 279.061 1.00 501.21 ? 344  GLN K CA    1 
ATOM   75658 C C     . GLN M  3 344 ? 149.881 192.571 278.887 1.00 501.21 ? 344  GLN K C     1 
ATOM   75659 O O     . GLN M  3 344 ? 148.815 192.021 278.587 1.00 501.21 ? 344  GLN K O     1 
ATOM   75660 C CB    . GLN M  3 344 ? 149.866 194.748 277.682 1.00 501.21 ? 344  GLN K CB    1 
ATOM   75661 C CG    . GLN M  3 344 ? 149.377 196.186 277.690 1.00 501.21 ? 344  GLN K CG    1 
ATOM   75662 C CD    . GLN M  3 344 ? 150.501 197.181 277.827 1.00 501.21 ? 344  GLN K CD    1 
ATOM   75663 O OE1   . GLN M  3 344 ? 151.653 196.868 277.541 1.00 501.21 ? 344  GLN K OE1   1 
ATOM   75664 N NE2   . GLN M  3 344 ? 150.174 198.390 278.267 1.00 501.21 ? 344  GLN K NE2   1 
ATOM   75665 N N     . LYS M  3 345 ? 151.011 191.889 279.053 1.00 493.89 ? 345  LYS K N     1 
ATOM   75666 C CA    . LYS M  3 345 ? 150.995 190.434 279.048 1.00 493.89 ? 345  LYS K CA    1 
ATOM   75667 C C     . LYS M  3 345 ? 150.145 189.925 280.205 1.00 493.89 ? 345  LYS K C     1 
ATOM   75668 O O     . LYS M  3 345 ? 150.125 190.518 281.288 1.00 493.89 ? 345  LYS K O     1 
ATOM   75669 C CB    . LYS M  3 345 ? 152.417 189.881 279.140 1.00 493.89 ? 345  LYS K CB    1 
ATOM   75670 C CG    . LYS M  3 345 ? 153.378 190.467 278.118 1.00 493.89 ? 345  LYS K CG    1 
ATOM   75671 C CD    . LYS M  3 345 ? 154.813 190.425 278.616 1.00 493.89 ? 345  LYS K CD    1 
ATOM   75672 C CE    . LYS M  3 345 ? 155.767 191.033 277.601 1.00 493.89 ? 345  LYS K CE    1 
ATOM   75673 N NZ    . LYS M  3 345 ? 155.462 192.466 277.337 1.00 493.89 ? 345  LYS K NZ    1 
ATOM   75674 N N     . CYS M  3 346 ? 149.424 188.829 279.961 1.00 511.38 ? 346  CYS K N     1 
ATOM   75675 C CA    . CYS M  3 346 ? 148.439 188.293 280.895 1.00 511.38 ? 346  CYS K CA    1 
ATOM   75676 C C     . CYS M  3 346 ? 147.424 189.375 281.250 1.00 511.38 ? 346  CYS K C     1 
ATOM   75677 O O     . CYS M  3 346 ? 147.394 189.846 282.395 1.00 511.38 ? 346  CYS K O     1 
ATOM   75678 C CB    . CYS M  3 346 ? 149.116 187.752 282.157 1.00 511.38 ? 346  CYS K CB    1 
ATOM   75679 S SG    . CYS M  3 346 ? 150.398 186.520 281.841 1.00 511.38 ? 346  CYS K SG    1 
ATOM   75680 N N     . PRO M  3 347 ? 146.589 189.801 280.298 1.00 518.75 ? 347  PRO K N     1 
ATOM   75681 C CA    . PRO M  3 347 ? 145.642 190.890 280.591 1.00 518.75 ? 347  PRO K CA    1 
ATOM   75682 C C     . PRO M  3 347 ? 144.627 190.543 281.664 1.00 518.75 ? 347  PRO K C     1 
ATOM   75683 O O     . PRO M  3 347 ? 144.086 191.453 282.306 1.00 518.75 ? 347  PRO K O     1 
ATOM   75684 C CB    . PRO M  3 347 ? 144.969 191.141 279.235 1.00 518.75 ? 347  PRO K CB    1 
ATOM   75685 C CG    . PRO M  3 347 ? 145.095 189.848 278.509 1.00 518.75 ? 347  PRO K CG    1 
ATOM   75686 C CD    . PRO M  3 347 ? 146.404 189.254 278.943 1.00 518.75 ? 347  PRO K CD    1 
ATOM   75687 N N     . GLU M  3 348 ? 144.343 189.255 281.874 1.00 521.23 ? 348  GLU K N     1 
ATOM   75688 C CA    . GLU M  3 348 ? 143.404 188.870 282.923 1.00 521.23 ? 348  GLU K CA    1 
ATOM   75689 C C     . GLU M  3 348 ? 143.919 189.281 284.297 1.00 521.23 ? 348  GLU K C     1 
ATOM   75690 O O     . GLU M  3 348 ? 143.155 189.780 285.132 1.00 521.23 ? 348  GLU K O     1 
ATOM   75691 C CB    . GLU M  3 348 ? 143.133 187.364 282.864 1.00 521.23 ? 348  GLU K CB    1 
ATOM   75692 C CG    . GLU M  3 348 ? 144.366 186.478 283.008 1.00 521.23 ? 348  GLU K CG    1 
ATOM   75693 C CD    . GLU M  3 348 ? 145.070 186.229 281.688 1.00 521.23 ? 348  GLU K CD    1 
ATOM   75694 O OE1   . GLU M  3 348 ? 144.697 186.868 280.681 1.00 521.23 ? 348  GLU K OE1   1 
ATOM   75695 O OE2   . GLU M  3 348 ? 146.000 185.396 281.658 1.00 521.23 ? 348  GLU K OE2   1 
ATOM   75696 N N     . LYS M  3 349 ? 145.214 189.082 284.551 1.00 509.15 ? 349  LYS K N     1 
ATOM   75697 C CA    . LYS M  3 349 ? 145.817 189.597 285.773 1.00 509.15 ? 349  LYS K CA    1 
ATOM   75698 C C     . LYS M  3 349 ? 146.075 191.095 285.683 1.00 509.15 ? 349  LYS K C     1 
ATOM   75699 O O     . LYS M  3 349 ? 145.937 191.803 286.687 1.00 509.15 ? 349  LYS K O     1 
ATOM   75700 C CB    . LYS M  3 349 ? 147.119 188.849 286.073 1.00 509.15 ? 349  LYS K CB    1 
ATOM   75701 C CG    . LYS M  3 349 ? 147.878 189.371 287.284 1.00 509.15 ? 349  LYS K CG    1 
ATOM   75702 C CD    . LYS M  3 349 ? 149.316 188.876 287.297 1.00 509.15 ? 349  LYS K CD    1 
ATOM   75703 C CE    . LYS M  3 349 ? 150.187 189.668 286.335 1.00 509.15 ? 349  LYS K CE    1 
ATOM   75704 N NZ    . LYS M  3 349 ? 151.262 188.827 285.739 1.00 509.15 ? 349  LYS K NZ    1 
ATOM   75705 N N     . TRP M  3 350 ? 146.427 191.593 284.495 1.00 513.89 ? 350  TRP K N     1 
ATOM   75706 C CA    . TRP M  3 350 ? 146.750 193.008 284.341 1.00 513.89 ? 350  TRP K CA    1 
ATOM   75707 C C     . TRP M  3 350 ? 145.517 193.877 284.558 1.00 513.89 ? 350  TRP K C     1 
ATOM   75708 O O     . TRP M  3 350 ? 145.467 194.686 285.491 1.00 513.89 ? 350  TRP K O     1 
ATOM   75709 C CB    . TRP M  3 350 ? 147.352 193.255 282.956 1.00 513.89 ? 350  TRP K CB    1 
ATOM   75710 C CG    . TRP M  3 350 ? 147.739 194.680 282.710 1.00 513.89 ? 350  TRP K CG    1 
ATOM   75711 C CD1   . TRP M  3 350 ? 148.556 195.451 283.483 1.00 513.89 ? 350  TRP K CD1   1 
ATOM   75712 C CD2   . TRP M  3 350 ? 147.323 195.507 281.617 1.00 513.89 ? 350  TRP K CD2   1 
ATOM   75713 N NE1   . TRP M  3 350 ? 148.676 196.707 282.939 1.00 513.89 ? 350  TRP K NE1   1 
ATOM   75714 C CE2   . TRP M  3 350 ? 147.928 196.767 281.792 1.00 513.89 ? 350  TRP K CE2   1 
ATOM   75715 C CE3   . TRP M  3 350 ? 146.498 195.304 280.506 1.00 513.89 ? 350  TRP K CE3   1 
ATOM   75716 C CZ2   . TRP M  3 350 ? 147.735 197.819 280.900 1.00 513.89 ? 350  TRP K CZ2   1 
ATOM   75717 C CZ3   . TRP M  3 350 ? 146.307 196.350 279.622 1.00 513.89 ? 350  TRP K CZ3   1 
ATOM   75718 C CH2   . TRP M  3 350 ? 146.922 197.592 279.824 1.00 513.89 ? 350  TRP K CH2   1 
ATOM   75719 N N     . ASN M  3 351 ? 144.505 193.719 283.710 1.00 521.11 ? 351  ASN K N     1 
ATOM   75720 C CA    . ASN M  3 351 ? 143.258 194.446 283.897 1.00 521.11 ? 351  ASN K CA    1 
ATOM   75721 C C     . ASN M  3 351 ? 142.543 193.942 285.144 1.00 521.11 ? 351  ASN K C     1 
ATOM   75722 O O     . ASN M  3 351 ? 142.524 192.739 285.421 1.00 521.11 ? 351  ASN K O     1 
ATOM   75723 C CB    . ASN M  3 351 ? 142.361 194.291 282.671 1.00 521.11 ? 351  ASN K CB    1 
ATOM   75724 C CG    . ASN M  3 351 ? 143.079 194.626 281.379 1.00 521.11 ? 351  ASN K CG    1 
ATOM   75725 O OD1   . ASN M  3 351 ? 143.328 193.752 280.548 1.00 521.11 ? 351  ASN K OD1   1 
ATOM   75726 N ND2   . ASN M  3 351 ? 143.412 195.898 281.200 1.00 521.11 ? 351  ASN K ND2   1 
ATOM   75727 N N     . THR M  3 352 ? 141.954 194.874 285.900 1.00 524.54 ? 352  THR K N     1 
ATOM   75728 C CA    . THR M  3 352 ? 141.269 194.566 287.157 1.00 524.54 ? 352  THR K CA    1 
ATOM   75729 C C     . THR M  3 352 ? 142.224 193.854 288.122 1.00 524.54 ? 352  THR K C     1 
ATOM   75730 O O     . THR M  3 352 ? 142.075 192.675 288.449 1.00 524.54 ? 352  THR K O     1 
ATOM   75731 C CB    . THR M  3 352 ? 139.999 193.740 286.915 1.00 524.54 ? 352  THR K CB    1 
ATOM   75732 O OG1   . THR M  3 352 ? 140.355 192.403 286.542 1.00 524.54 ? 352  THR K OG1   1 
ATOM   75733 C CG2   . THR M  3 352 ? 139.155 194.365 285.812 1.00 524.54 ? 352  THR K CG2   1 
ATOM   75734 N N     . GLY M  3 353 ? 143.218 194.618 288.570 1.00 517.47 ? 353  GLY K N     1 
ATOM   75735 C CA    . GLY M  3 353 ? 144.364 194.037 289.238 1.00 517.47 ? 353  GLY K CA    1 
ATOM   75736 C C     . GLY M  3 353 ? 145.674 194.612 288.740 1.00 517.47 ? 353  GLY K C     1 
ATOM   75737 O O     . GLY M  3 353 ? 145.969 195.784 288.987 1.00 517.47 ? 353  GLY K O     1 
ATOM   75738 N N     . GLY M  3 354 ? 146.473 193.787 288.065 1.00 514.92 ? 354  GLY K N     1 
ATOM   75739 C CA    . GLY M  3 354 ? 147.801 194.150 287.599 1.00 514.92 ? 354  GLY K CA    1 
ATOM   75740 C C     . GLY M  3 354 ? 147.997 195.569 287.103 1.00 514.92 ? 354  GLY K C     1 
ATOM   75741 O O     . GLY M  3 354 ? 149.039 196.171 287.370 1.00 514.92 ? 354  GLY K O     1 
ATOM   75742 N N     . LYS M  3 355 ? 147.016 196.119 286.383 1.00 512.60 ? 355  LYS K N     1 
ATOM   75743 C CA    . LYS M  3 355 ? 147.161 197.473 285.853 1.00 512.60 ? 355  LYS K CA    1 
ATOM   75744 C C     . LYS M  3 355 ? 147.297 198.498 286.975 1.00 512.60 ? 355  LYS K C     1 
ATOM   75745 O O     . LYS M  3 355 ? 148.238 199.300 286.986 1.00 512.60 ? 355  LYS K O     1 
ATOM   75746 C CB    . LYS M  3 355 ? 145.974 197.815 284.952 1.00 512.60 ? 355  LYS K CB    1 
ATOM   75747 C CG    . LYS M  3 355 ? 145.783 199.307 284.723 1.00 512.60 ? 355  LYS K CG    1 
ATOM   75748 C CD    . LYS M  3 355 ? 146.894 199.879 283.855 1.00 512.60 ? 355  LYS K CD    1 
ATOM   75749 C CE    . LYS M  3 355 ? 146.809 201.395 283.775 1.00 512.60 ? 355  LYS K CE    1 
ATOM   75750 N NZ    . LYS M  3 355 ? 147.089 202.036 285.090 1.00 512.60 ? 355  LYS K NZ    1 
ATOM   75751 N N     . GLU M  3 356 ? 146.367 198.486 287.933 1.00 510.25 ? 356  GLU K N     1 
ATOM   75752 C CA    . GLU M  3 356 ? 146.432 199.453 289.025 1.00 510.25 ? 356  GLU K CA    1 
ATOM   75753 C C     . GLU M  3 356 ? 147.492 199.084 290.056 1.00 510.25 ? 356  GLU K C     1 
ATOM   75754 O O     . GLU M  3 356 ? 148.135 199.976 290.625 1.00 510.25 ? 356  GLU K O     1 
ATOM   75755 C CB    . GLU M  3 356 ? 145.062 199.596 289.693 1.00 510.25 ? 356  GLU K CB    1 
ATOM   75756 C CG    . GLU M  3 356 ? 144.417 198.289 290.126 1.00 510.25 ? 356  GLU K CG    1 
ATOM   75757 C CD    . GLU M  3 356 ? 143.504 197.706 289.062 1.00 510.25 ? 356  GLU K CD    1 
ATOM   75758 O OE1   . GLU M  3 356 ? 143.644 198.085 287.880 1.00 510.25 ? 356  GLU K OE1   1 
ATOM   75759 O OE2   . GLU M  3 356 ? 142.646 196.868 289.409 1.00 510.25 ? 356  GLU K OE2   1 
ATOM   75760 N N     . LYS M  3 357 ? 147.696 197.792 290.314 1.00 502.30 ? 357  LYS K N     1 
ATOM   75761 C CA    . LYS M  3 357 ? 148.749 197.410 291.244 1.00 502.30 ? 357  LYS K CA    1 
ATOM   75762 C C     . LYS M  3 357 ? 150.135 197.710 290.687 1.00 502.30 ? 357  LYS K C     1 
ATOM   75763 O O     . LYS M  3 357 ? 151.073 197.882 291.467 1.00 502.30 ? 357  LYS K O     1 
ATOM   75764 C CB    . LYS M  3 357 ? 148.617 195.932 291.622 1.00 502.30 ? 357  LYS K CB    1 
ATOM   75765 C CG    . LYS M  3 357 ? 149.336 194.959 290.713 1.00 502.30 ? 357  LYS K CG    1 
ATOM   75766 C CD    . LYS M  3 357 ? 148.847 193.539 290.961 1.00 502.30 ? 357  LYS K CD    1 
ATOM   75767 C CE    . LYS M  3 357 ? 149.191 193.071 292.365 1.00 502.30 ? 357  LYS K CE    1 
ATOM   75768 N NZ    . LYS M  3 357 ? 148.864 191.633 292.570 1.00 502.30 ? 357  LYS K NZ    1 
ATOM   75769 N N     . LEU M  3 358 ? 150.276 197.821 289.363 1.00 510.35 ? 358  LEU K N     1 
ATOM   75770 C CA    . LEU M  3 358 ? 151.545 198.249 288.781 1.00 510.35 ? 358  LEU K CA    1 
ATOM   75771 C C     . LEU M  3 358 ? 151.895 199.669 289.208 1.00 510.35 ? 358  LEU K C     1 
ATOM   75772 O O     . LEU M  3 358 ? 153.001 199.930 289.695 1.00 510.35 ? 358  LEU K O     1 
ATOM   75773 C CB    . LEU M  3 358 ? 151.479 198.157 287.257 1.00 510.35 ? 358  LEU K CB    1 
ATOM   75774 C CG    . LEU M  3 358 ? 152.716 198.685 286.525 1.00 510.35 ? 358  LEU K CG    1 
ATOM   75775 C CD1   . LEU M  3 358 ? 153.883 197.713 286.646 1.00 510.35 ? 358  LEU K CD1   1 
ATOM   75776 C CD2   . LEU M  3 358 ? 152.403 199.001 285.069 1.00 510.35 ? 358  LEU K CD2   1 
ATOM   75777 N N     . GLU M  3 359 ? 150.962 200.607 289.021 1.00 512.06 ? 359  GLU K N     1 
ATOM   75778 C CA    . GLU M  3 359 ? 151.219 201.976 289.450 1.00 512.06 ? 359  GLU K CA    1 
ATOM   75779 C C     . GLU M  3 359 ? 151.303 202.075 290.967 1.00 512.06 ? 359  GLU K C     1 
ATOM   75780 O O     . GLU M  3 359 ? 152.040 202.920 291.490 1.00 512.06 ? 359  GLU K O     1 
ATOM   75781 C CB    . GLU M  3 359 ? 150.151 202.921 288.891 1.00 512.06 ? 359  GLU K CB    1 
ATOM   75782 C CG    . GLU M  3 359 ? 148.751 202.702 289.427 1.00 512.06 ? 359  GLU K CG    1 
ATOM   75783 C CD    . GLU M  3 359 ? 147.723 203.584 288.747 1.00 512.06 ? 359  GLU K CD    1 
ATOM   75784 O OE1   . GLU M  3 359 ? 148.107 204.355 287.842 1.00 512.06 ? 359  GLU K OE1   1 
ATOM   75785 O OE2   . GLU M  3 359 ? 146.532 203.504 289.115 1.00 512.06 ? 359  GLU K OE2   1 
ATOM   75786 N N     . LYS M  3 360 ? 150.588 201.207 291.691 1.00 507.24 ? 360  LYS K N     1 
ATOM   75787 C CA    . LYS M  3 360 ? 150.728 201.181 293.144 1.00 507.24 ? 360  LYS K CA    1 
ATOM   75788 C C     . LYS M  3 360 ? 152.145 200.786 293.549 1.00 507.24 ? 360  LYS K C     1 
ATOM   75789 O O     . LYS M  3 360 ? 152.764 201.428 294.406 1.00 507.24 ? 360  LYS K O     1 
ATOM   75790 C CB    . LYS M  3 360 ? 149.703 200.222 293.752 1.00 507.24 ? 360  LYS K CB    1 
ATOM   75791 C CG    . LYS M  3 360 ? 150.046 199.757 295.159 1.00 507.24 ? 360  LYS K CG    1 
ATOM   75792 C CD    . LYS M  3 360 ? 149.538 198.350 295.423 1.00 507.24 ? 360  LYS K CD    1 
ATOM   75793 C CE    . LYS M  3 360 ? 150.318 197.332 294.607 1.00 507.24 ? 360  LYS K CE    1 
ATOM   75794 N NZ    . LYS M  3 360 ? 149.892 195.932 294.881 1.00 507.24 ? 360  LYS K NZ    1 
ATOM   75795 N N     . LEU M  3 361 ? 152.684 199.739 292.919 1.00 500.58 ? 361  LEU K N     1 
ATOM   75796 C CA    . LEU M  3 361 ? 154.043 199.301 293.216 1.00 500.58 ? 361  LEU K CA    1 
ATOM   75797 C C     . LEU M  3 361 ? 155.065 200.349 292.794 1.00 500.58 ? 361  LEU K C     1 
ATOM   75798 O O     . LEU M  3 361 ? 156.084 200.525 293.466 1.00 500.58 ? 361  LEU K O     1 
ATOM   75799 C CB    . LEU M  3 361 ? 154.324 197.962 292.532 1.00 500.58 ? 361  LEU K CB    1 
ATOM   75800 C CG    . LEU M  3 361 ? 153.644 196.723 293.125 1.00 500.58 ? 361  LEU K CG    1 
ATOM   75801 C CD1   . LEU M  3 361 ? 153.834 195.512 292.225 1.00 500.58 ? 361  LEU K CD1   1 
ATOM   75802 C CD2   . LEU M  3 361 ? 154.167 196.430 294.523 1.00 500.58 ? 361  LEU K CD2   1 
ATOM   75803 N N     . TRP M  3 362 ? 154.820 201.046 291.679 1.00 494.17 ? 362  TRP K N     1 
ATOM   75804 C CA    . TRP M  3 362 ? 155.742 202.101 291.259 1.00 494.17 ? 362  TRP K CA    1 
ATOM   75805 C C     . TRP M  3 362 ? 155.754 203.253 292.257 1.00 494.17 ? 362  TRP K C     1 
ATOM   75806 O O     . TRP M  3 362 ? 156.825 203.765 292.615 1.00 494.17 ? 362  TRP K O     1 
ATOM   75807 C CB    . TRP M  3 362 ? 155.380 202.601 289.860 1.00 494.17 ? 362  TRP K CB    1 
ATOM   75808 C CG    . TRP M  3 362 ? 156.377 203.571 289.284 1.00 494.17 ? 362  TRP K CG    1 
ATOM   75809 C CD1   . TRP M  3 362 ? 156.420 204.925 289.474 1.00 494.17 ? 362  TRP K CD1   1 
ATOM   75810 C CD2   . TRP M  3 362 ? 157.497 203.249 288.451 1.00 494.17 ? 362  TRP K CD2   1 
ATOM   75811 N NE1   . TRP M  3 362 ? 157.484 205.465 288.792 1.00 494.17 ? 362  TRP K NE1   1 
ATOM   75812 C CE2   . TRP M  3 362 ? 158.163 204.457 288.158 1.00 494.17 ? 362  TRP K CE2   1 
ATOM   75813 C CE3   . TRP M  3 362 ? 157.997 202.058 287.917 1.00 494.17 ? 362  TRP K CE3   1 
ATOM   75814 C CZ2   . TRP M  3 362 ? 159.301 204.505 287.356 1.00 494.17 ? 362  TRP K CZ2   1 
ATOM   75815 C CZ3   . TRP M  3 362 ? 159.127 202.109 287.120 1.00 494.17 ? 362  TRP K CZ3   1 
ATOM   75816 C CH2   . TRP M  3 362 ? 159.766 203.323 286.848 1.00 494.17 ? 362  TRP K CH2   1 
ATOM   75817 N N     . ASN M  3 363 ? 154.577 203.665 292.733 1.00 509.29 ? 363  ASN K N     1 
ATOM   75818 C CA    . ASN M  3 363 ? 154.531 204.720 293.740 1.00 509.29 ? 363  ASN K CA    1 
ATOM   75819 C C     . ASN M  3 363 ? 155.185 204.267 295.039 1.00 509.29 ? 363  ASN K C     1 
ATOM   75820 O O     . ASN M  3 363 ? 155.830 205.067 295.730 1.00 509.29 ? 363  ASN K O     1 
ATOM   75821 C CB    . ASN M  3 363 ? 153.084 205.159 293.968 1.00 509.29 ? 363  ASN K CB    1 
ATOM   75822 C CG    . ASN M  3 363 ? 152.418 205.638 292.687 1.00 509.29 ? 363  ASN K CG    1 
ATOM   75823 O OD1   . ASN M  3 363 ? 153.093 206.096 291.762 1.00 509.29 ? 363  ASN K OD1   1 
ATOM   75824 N ND2   . ASN M  3 363 ? 151.097 205.530 292.624 1.00 509.29 ? 363  ASN K ND2   1 
ATOM   75825 N N     . ASP M  3 364 ? 155.019 202.991 295.396 1.00 506.20 ? 364  ASP K N     1 
ATOM   75826 C CA    . ASP M  3 364 ? 155.675 202.474 296.592 1.00 506.20 ? 364  ASP K CA    1 
ATOM   75827 C C     . ASP M  3 364 ? 157.188 202.490 296.434 1.00 506.20 ? 364  ASP K C     1 
ATOM   75828 O O     . ASP M  3 364 ? 157.913 202.960 297.317 1.00 506.20 ? 364  ASP K O     1 
ATOM   75829 C CB    . ASP M  3 364 ? 155.188 201.056 296.894 1.00 506.20 ? 364  ASP K CB    1 
ATOM   75830 C CG    . ASP M  3 364 ? 153.718 201.010 297.242 1.00 506.20 ? 364  ASP K CG    1 
ATOM   75831 O OD1   . ASP M  3 364 ? 153.166 202.053 297.624 1.00 506.20 ? 364  ASP K OD1   1 
ATOM   75832 O OD2   . ASP M  3 364 ? 153.121 199.927 297.147 1.00 506.20 ? 364  ASP K OD2   1 
ATOM   75833 N N     . ALA M  3 365 ? 157.680 201.992 295.300 1.00 502.60 ? 365  ALA K N     1 
ATOM   75834 C CA    . ALA M  3 365 ? 159.111 201.934 295.047 1.00 502.60 ? 365  ALA K CA    1 
ATOM   75835 C C     . ALA M  3 365 ? 159.720 203.319 294.926 1.00 502.60 ? 365  ALA K C     1 
ATOM   75836 O O     . ALA M  3 365 ? 160.937 203.468 295.090 1.00 502.60 ? 365  ALA K O     1 
ATOM   75837 C CB    . ALA M  3 365 ? 159.382 201.125 293.776 1.00 502.60 ? 365  ALA K CB    1 
ATOM   75838 N N     . SER M  3 366 ? 158.898 204.329 294.637 1.00 502.70 ? 366  SER K N     1 
ATOM   75839 C CA    . SER M  3 366 ? 159.382 205.701 294.702 1.00 502.70 ? 366  SER K CA    1 
ATOM   75840 C C     . SER M  3 366 ? 159.961 206.010 296.076 1.00 502.70 ? 366  SER K C     1 
ATOM   75841 O O     . SER M  3 366 ? 160.883 206.825 296.191 1.00 502.70 ? 366  SER K O     1 
ATOM   75842 C CB    . SER M  3 366 ? 158.247 206.671 294.372 1.00 502.70 ? 366  SER K CB    1 
ATOM   75843 O OG    . SER M  3 366 ? 157.655 206.354 293.125 1.00 502.70 ? 366  SER K OG    1 
ATOM   75844 N N     . HIS M  3 367 ? 159.446 205.362 297.129 1.00 496.11 ? 367  HIS K N     1 
ATOM   75845 C CA    . HIS M  3 367 ? 159.952 205.555 298.483 1.00 496.11 ? 367  HIS K CA    1 
ATOM   75846 C C     . HIS M  3 367 ? 160.554 204.313 299.125 1.00 496.11 ? 367  HIS K C     1 
ATOM   75847 O O     . HIS M  3 367 ? 161.130 204.426 300.213 1.00 496.11 ? 367  HIS K O     1 
ATOM   75848 C CB    . HIS M  3 367 ? 158.846 206.091 299.404 1.00 496.11 ? 367  HIS K CB    1 
ATOM   75849 C CG    . HIS M  3 367 ? 157.632 205.222 299.455 1.00 496.11 ? 367  HIS K CG    1 
ATOM   75850 N ND1   . HIS M  3 367 ? 157.612 204.004 300.102 1.00 496.11 ? 367  HIS K ND1   1 
ATOM   75851 C CD2   . HIS M  3 367 ? 156.393 205.397 298.940 1.00 496.11 ? 367  HIS K CD2   1 
ATOM   75852 C CE1   . HIS M  3 367 ? 156.410 203.467 299.985 1.00 496.11 ? 367  HIS K CE1   1 
ATOM   75853 N NE2   . HIS M  3 367 ? 155.651 204.293 299.285 1.00 496.11 ? 367  HIS K NE2   1 
ATOM   75854 N N     . HIS M  3 368 ? 160.427 203.135 298.513 1.00 479.38 ? 368  HIS K N     1 
ATOM   75855 C CA    . HIS M  3 368 ? 161.164 201.956 298.970 1.00 479.38 ? 368  HIS K CA    1 
ATOM   75856 C C     . HIS M  3 368 ? 162.605 201.977 298.459 1.00 479.38 ? 368  HIS K C     1 
ATOM   75857 O O     . HIS M  3 368 ? 163.001 201.223 297.573 1.00 479.38 ? 368  HIS K O     1 
ATOM   75858 C CB    . HIS M  3 368 ? 160.449 200.669 298.570 1.00 479.38 ? 368  HIS K CB    1 
ATOM   75859 C CG    . HIS M  3 368 ? 159.116 200.480 299.229 1.00 479.38 ? 368  HIS K CG    1 
ATOM   75860 N ND1   . HIS M  3 368 ? 158.996 200.106 300.554 1.00 479.38 ? 368  HIS K ND1   1 
ATOM   75861 C CD2   . HIS M  3 368 ? 157.854 200.576 298.745 1.00 479.38 ? 368  HIS K CD2   1 
ATOM   75862 C CE1   . HIS M  3 368 ? 157.715 200.001 300.859 1.00 479.38 ? 368  HIS K CE1   1 
ATOM   75863 N NE2   . HIS M  3 368 ? 157.002 200.289 299.782 1.00 479.38 ? 368  HIS K NE2   1 
ATOM   75864 N N     . THR M  3 369 ? 163.385 202.889 299.028 1.00 455.39 ? 369  THR K N     1 
ATOM   75865 C CA    . THR M  3 369 ? 164.825 202.951 298.762 1.00 455.39 ? 369  THR K CA    1 
ATOM   75866 C C     . THR M  3 369 ? 165.612 202.115 299.769 1.00 455.39 ? 369  THR K C     1 
ATOM   75867 O O     . THR M  3 369 ? 166.564 202.585 300.390 1.00 455.39 ? 369  THR K O     1 
ATOM   75868 C CB    . THR M  3 369 ? 165.294 204.403 298.770 1.00 455.39 ? 369  THR K CB    1 
ATOM   75869 O OG1   . THR M  3 369 ? 165.067 204.973 300.066 1.00 455.39 ? 369  THR K OG1   1 
ATOM   75870 C CG2   . THR M  3 369 ? 164.546 205.220 297.717 1.00 455.39 ? 369  THR K CG2   1 
ATOM   75871 N N     . GLU M  3 370 ? 165.214 200.851 299.934 1.00 431.75 ? 370  GLU K N     1 
ATOM   75872 C CA    . GLU M  3 370 ? 165.903 199.927 300.826 1.00 431.75 ? 370  GLU K CA    1 
ATOM   75873 C C     . GLU M  3 370 ? 166.635 198.840 300.050 1.00 431.75 ? 370  GLU K C     1 
ATOM   75874 O O     . GLU M  3 370 ? 167.846 198.667 300.214 1.00 431.75 ? 370  GLU K O     1 
ATOM   75875 C CB    . GLU M  3 370 ? 164.920 199.293 301.823 1.00 431.75 ? 370  GLU K CB    1 
ATOM   75876 C CG    . GLU M  3 370 ? 163.988 200.272 302.521 1.00 431.75 ? 370  GLU K CG    1 
ATOM   75877 C CD    . GLU M  3 370 ? 162.653 200.409 301.818 1.00 431.75 ? 370  GLU K CD    1 
ATOM   75878 O OE1   . GLU M  3 370 ? 162.369 199.592 300.918 1.00 431.75 ? 370  GLU K OE1   1 
ATOM   75879 O OE2   . GLU M  3 370 ? 161.881 201.324 302.172 1.00 431.75 ? 370  GLU K OE2   1 
ATOM   75880 N N     . LYS M  3 371 ? 165.928 198.105 299.196 1.00 385.92 ? 371  LYS K N     1 
ATOM   75881 C CA    . LYS M  3 371 ? 166.564 197.084 298.379 1.00 385.92 ? 371  LYS K CA    1 
ATOM   75882 C C     . LYS M  3 371 ? 167.250 197.724 297.179 1.00 385.92 ? 371  LYS K C     1 
ATOM   75883 O O     . LYS M  3 371 ? 166.741 198.681 296.589 1.00 385.92 ? 371  LYS K O     1 
ATOM   75884 C CB    . LYS M  3 371 ? 165.540 196.051 297.908 1.00 385.92 ? 371  LYS K CB    1 
ATOM   75885 C CG    . LYS M  3 371 ? 164.353 196.633 297.161 1.00 385.92 ? 371  LYS K CG    1 
ATOM   75886 C CD    . LYS M  3 371 ? 163.186 195.658 297.140 1.00 385.92 ? 371  LYS K CD    1 
ATOM   75887 C CE    . LYS M  3 371 ? 163.536 194.400 296.358 1.00 385.92 ? 371  LYS K CE    1 
ATOM   75888 N NZ    . LYS M  3 371 ? 163.656 194.663 294.897 1.00 385.92 ? 371  LYS K NZ    1 
ATOM   75889 N N     . LYS M  3 372 ? 168.417 197.193 296.828 1.00 331.46 ? 372  LYS K N     1 
ATOM   75890 C CA    . LYS M  3 372 ? 169.204 197.680 295.701 1.00 331.46 ? 372  LYS K CA    1 
ATOM   75891 C C     . LYS M  3 372 ? 169.309 196.627 294.601 1.00 331.46 ? 372  LYS K C     1 
ATOM   75892 O O     . LYS M  3 372 ? 170.361 196.445 293.985 1.00 331.46 ? 372  LYS K O     1 
ATOM   75893 C CB    . LYS M  3 372 ? 170.585 198.135 296.169 1.00 331.46 ? 372  LYS K CB    1 
ATOM   75894 C CG    . LYS M  3 372 ? 171.418 197.062 296.853 1.00 331.46 ? 372  LYS K CG    1 
ATOM   75895 C CD    . LYS M  3 372 ? 172.801 197.590 297.196 1.00 331.46 ? 372  LYS K CD    1 
ATOM   75896 C CE    . LYS M  3 372 ? 173.724 196.477 297.656 1.00 331.46 ? 372  LYS K CE    1 
ATOM   75897 N NZ    . LYS M  3 372 ? 174.076 195.556 296.542 1.00 331.46 ? 372  LYS K NZ    1 
ATOM   75898 N N     . ILE M  3 373 ? 168.207 195.924 294.344 1.00 341.40 ? 373  ILE K N     1 
ATOM   75899 C CA    . ILE M  3 373 ? 168.168 194.954 293.256 1.00 341.40 ? 373  ILE K CA    1 
ATOM   75900 C C     . ILE M  3 373 ? 168.230 195.705 291.933 1.00 341.40 ? 373  ILE K C     1 
ATOM   75901 O O     . ILE M  3 373 ? 167.388 196.566 291.650 1.00 341.40 ? 373  ILE K O     1 
ATOM   75902 C CB    . ILE M  3 373 ? 166.912 194.079 293.345 1.00 341.40 ? 373  ILE K CB    1 
ATOM   75903 C CG1   . ILE M  3 373 ? 166.839 193.387 294.707 1.00 341.40 ? 373  ILE K CG1   1 
ATOM   75904 C CG2   . ILE M  3 373 ? 166.899 193.052 292.223 1.00 341.40 ? 373  ILE K CG2   1 
ATOM   75905 C CD1   . ILE M  3 373 ? 168.041 192.521 295.017 1.00 341.40 ? 373  ILE K CD1   1 
ATOM   75906 N N     . THR M  3 374 ? 169.225 195.382 291.119 1.00 294.91 ? 374  THR K N     1 
ATOM   75907 C CA    . THR M  3 374 ? 169.503 196.083 289.874 1.00 294.91 ? 374  THR K CA    1 
ATOM   75908 C C     . THR M  3 374 ? 169.381 195.115 288.698 1.00 294.91 ? 374  THR K C     1 
ATOM   75909 O O     . THR M  3 374 ? 168.900 193.987 288.838 1.00 294.91 ? 374  THR K O     1 
ATOM   75910 C CB    . THR M  3 374 ? 170.886 196.737 289.920 1.00 294.91 ? 374  THR K CB    1 
ATOM   75911 O OG1   . THR M  3 374 ? 171.886 195.729 290.111 1.00 294.91 ? 374  THR K OG1   1 
ATOM   75912 C CG2   . THR M  3 374 ? 170.963 197.745 291.056 1.00 294.91 ? 374  THR K CG2   1 
ATOM   75913 N N     . LYS M  3 375 ? 169.828 195.573 287.527 1.00 271.04 ? 375  LYS K N     1 
ATOM   75914 C CA    . LYS M  3 375 ? 169.770 194.768 286.313 1.00 271.04 ? 375  LYS K CA    1 
ATOM   75915 C C     . LYS M  3 375 ? 170.646 193.526 286.388 1.00 271.04 ? 375  LYS K C     1 
ATOM   75916 O O     . LYS M  3 375 ? 170.520 192.649 285.526 1.00 271.04 ? 375  LYS K O     1 
ATOM   75917 C CB    . LYS M  3 375 ? 170.177 195.616 285.107 1.00 271.04 ? 375  LYS K CB    1 
ATOM   75918 C CG    . LYS M  3 375 ? 171.608 196.126 285.165 1.00 271.04 ? 375  LYS K CG    1 
ATOM   75919 C CD    . LYS M  3 375 ? 171.972 196.894 283.906 1.00 271.04 ? 375  LYS K CD    1 
ATOM   75920 C CE    . LYS M  3 375 ? 171.830 196.024 282.668 1.00 271.04 ? 375  LYS K CE    1 
ATOM   75921 N NZ    . LYS M  3 375 ? 172.508 194.709 282.834 1.00 271.04 ? 375  LYS K NZ    1 
ATOM   75922 N N     . ARG M  3 376 ? 171.535 193.437 287.379 1.00 266.66 ? 376  ARG K N     1 
ATOM   75923 C CA    . ARG M  3 376 ? 172.346 192.235 287.548 1.00 266.66 ? 376  ARG K CA    1 
ATOM   75924 C C     . ARG M  3 376 ? 171.474 191.012 287.810 1.00 266.66 ? 376  ARG K C     1 
ATOM   75925 O O     . ARG M  3 376 ? 171.745 189.922 287.291 1.00 266.66 ? 376  ARG K O     1 
ATOM   75926 C CB    . ARG M  3 376 ? 173.341 192.442 288.688 1.00 266.66 ? 376  ARG K CB    1 
ATOM   75927 C CG    . ARG M  3 376 ? 174.089 193.763 288.627 1.00 266.66 ? 376  ARG K CG    1 
ATOM   75928 C CD    . ARG M  3 376 ? 174.695 194.110 289.976 1.00 266.66 ? 376  ARG K CD    1 
ATOM   75929 N NE    . ARG M  3 376 ? 175.382 195.396 289.955 1.00 266.66 ? 376  ARG K NE    1 
ATOM   75930 C CZ    . ARG M  3 376 ? 175.876 195.997 291.029 1.00 266.66 ? 376  ARG K CZ    1 
ATOM   75931 N NH1   . ARG M  3 376 ? 175.778 195.455 292.231 1.00 266.66 ? 376  ARG K NH1   1 
ATOM   75932 N NH2   . ARG M  3 376 ? 176.484 197.173 290.893 1.00 266.66 ? 376  ARG K NH2   1 
ATOM   75933 N N     . SER M  3 377 ? 170.424 191.173 288.619 1.00 272.78 ? 377  SER K N     1 
ATOM   75934 C CA    . SER M  3 377 ? 169.513 190.061 288.875 1.00 272.78 ? 377  SER K CA    1 
ATOM   75935 C C     . SER M  3 377 ? 168.785 189.642 287.603 1.00 272.78 ? 377  SER K C     1 
ATOM   75936 O O     . SER M  3 377 ? 168.547 188.450 287.380 1.00 272.78 ? 377  SER K O     1 
ATOM   75937 C CB    . SER M  3 377 ? 168.516 190.440 289.968 1.00 272.78 ? 377  SER K CB    1 
ATOM   75938 O OG    . SER M  3 377 ? 167.849 189.294 290.467 1.00 272.78 ? 377  SER K OG    1 
ATOM   75939 N N     . ILE M  3 378 ? 168.420 190.609 286.759 1.00 271.80 ? 378  ILE K N     1 
ATOM   75940 C CA    . ILE M  3 378 ? 167.778 190.281 285.489 1.00 271.80 ? 378  ILE K CA    1 
ATOM   75941 C C     . ILE M  3 378 ? 168.752 189.551 284.570 1.00 271.80 ? 378  ILE K C     1 
ATOM   75942 O O     . ILE M  3 378 ? 168.368 188.620 283.853 1.00 271.80 ? 378  ILE K O     1 
ATOM   75943 C CB    . ILE M  3 378 ? 167.204 191.549 284.829 1.00 271.80 ? 378  ILE K CB    1 
ATOM   75944 C CG1   . ILE M  3 378 ? 166.084 192.149 285.687 1.00 271.80 ? 378  ILE K CG1   1 
ATOM   75945 C CG2   . ILE M  3 378 ? 166.682 191.241 283.434 1.00 271.80 ? 378  ILE K CG2   1 
ATOM   75946 C CD1   . ILE M  3 378 ? 166.542 193.173 286.702 1.00 271.80 ? 378  ILE K CD1   1 
ATOM   75947 N N     . MET M  3 379 ? 170.024 189.960 284.574 1.00 272.91 ? 379  MET K N     1 
ATOM   75948 C CA    . MET M  3 379 ? 171.040 189.220 283.828 1.00 272.91 ? 379  MET K CA    1 
ATOM   75949 C C     . MET M  3 379 ? 171.140 187.782 284.318 1.00 272.91 ? 379  MET K C     1 
ATOM   75950 O O     . MET M  3 379 ? 171.221 186.845 283.514 1.00 272.91 ? 379  MET K O     1 
ATOM   75951 C CB    . MET M  3 379 ? 172.398 189.914 283.952 1.00 272.91 ? 379  MET K CB    1 
ATOM   75952 C CG    . MET M  3 379 ? 172.486 191.293 283.317 1.00 272.91 ? 379  MET K CG    1 
ATOM   75953 S SD    . MET M  3 379 ? 172.203 191.273 281.537 1.00 272.91 ? 379  MET K SD    1 
ATOM   75954 C CE    . MET M  3 379 ? 170.520 191.868 281.453 1.00 272.91 ? 379  MET K CE    1 
ATOM   75955 N N     . TYR M  3 380 ? 171.139 187.594 285.639 1.00 266.29 ? 380  TYR K N     1 
ATOM   75956 C CA    . TYR M  3 380 ? 171.201 186.248 286.202 1.00 266.29 ? 380  TYR K CA    1 
ATOM   75957 C C     . TYR M  3 380 ? 169.990 185.421 285.786 1.00 266.29 ? 380  TYR K C     1 
ATOM   75958 O O     . TYR M  3 380 ? 170.126 184.248 285.416 1.00 266.29 ? 380  TYR K O     1 
ATOM   75959 C CB    . TYR M  3 380 ? 171.299 186.330 287.725 1.00 266.29 ? 380  TYR K CB    1 
ATOM   75960 C CG    . TYR M  3 380 ? 171.454 184.994 288.415 1.00 266.29 ? 380  TYR K CG    1 
ATOM   75961 C CD1   . TYR M  3 380 ? 172.289 184.014 287.895 1.00 266.29 ? 380  TYR K CD1   1 
ATOM   75962 C CD2   . TYR M  3 380 ? 170.767 184.715 289.589 1.00 266.29 ? 380  TYR K CD2   1 
ATOM   75963 C CE1   . TYR M  3 380 ? 172.436 182.792 288.526 1.00 266.29 ? 380  TYR K CE1   1 
ATOM   75964 C CE2   . TYR M  3 380 ? 170.908 183.497 290.228 1.00 266.29 ? 380  TYR K CE2   1 
ATOM   75965 C CZ    . TYR M  3 380 ? 171.743 182.539 289.691 1.00 266.29 ? 380  TYR K CZ    1 
ATOM   75966 O OH    . TYR M  3 380 ? 171.885 181.325 290.321 1.00 266.29 ? 380  TYR K OH    1 
ATOM   75967 N N     . TRP M  3 381 ? 168.797 186.018 285.840 1.00 280.34 ? 381  TRP K N     1 
ATOM   75968 C CA    . TRP M  3 381 ? 167.587 185.304 285.444 1.00 280.34 ? 381  TRP K CA    1 
ATOM   75969 C C     . TRP M  3 381 ? 167.622 184.928 283.968 1.00 280.34 ? 381  TRP K C     1 
ATOM   75970 O O     . TRP M  3 381 ? 167.232 183.816 283.594 1.00 280.34 ? 381  TRP K O     1 
ATOM   75971 C CB    . TRP M  3 381 ? 166.352 186.151 285.751 1.00 280.34 ? 381  TRP K CB    1 
ATOM   75972 C CG    . TRP M  3 381 ? 165.917 186.084 287.182 1.00 280.34 ? 381  TRP K CG    1 
ATOM   75973 C CD1   . TRP M  3 381 ? 165.794 184.963 287.949 1.00 280.34 ? 381  TRP K CD1   1 
ATOM   75974 C CD2   . TRP M  3 381 ? 165.538 187.185 288.016 1.00 280.34 ? 381  TRP K CD2   1 
ATOM   75975 N NE1   . TRP M  3 381 ? 165.366 185.298 289.211 1.00 280.34 ? 381  TRP K NE1   1 
ATOM   75976 C CE2   . TRP M  3 381 ? 165.201 186.657 289.278 1.00 280.34 ? 381  TRP K CE2   1 
ATOM   75977 C CE3   . TRP M  3 381 ? 165.452 188.567 287.819 1.00 280.34 ? 381  TRP K CE3   1 
ATOM   75978 C CZ2   . TRP M  3 381 ? 164.786 187.461 290.337 1.00 280.34 ? 381  TRP K CZ2   1 
ATOM   75979 C CZ3   . TRP M  3 381 ? 165.041 189.363 288.871 1.00 280.34 ? 381  TRP K CZ3   1 
ATOM   75980 C CH2   . TRP M  3 381 ? 164.713 188.808 290.114 1.00 280.34 ? 381  TRP K CH2   1 
ATOM   75981 N N     . ALA M  3 382 ? 168.077 185.847 283.113 1.00 274.55 ? 382  ALA K N     1 
ATOM   75982 C CA    . ALA M  3 382 ? 168.181 185.548 281.689 1.00 274.55 ? 382  ALA K CA    1 
ATOM   75983 C C     . ALA M  3 382 ? 169.182 184.430 281.436 1.00 274.55 ? 382  ALA K C     1 
ATOM   75984 O O     . ALA M  3 382 ? 168.956 183.565 280.581 1.00 274.55 ? 382  ALA K O     1 
ATOM   75985 C CB    . ALA M  3 382 ? 168.573 186.806 280.914 1.00 274.55 ? 382  ALA K CB    1 
ATOM   75986 N N     . HIS M  3 383 ? 170.300 184.435 282.166 1.00 269.13 ? 383  HIS K N     1 
ATOM   75987 C CA    . HIS M  3 383 ? 171.264 183.348 282.045 1.00 269.13 ? 383  HIS K CA    1 
ATOM   75988 C C     . HIS M  3 383 ? 170.649 182.019 282.463 1.00 269.13 ? 383  HIS K C     1 
ATOM   75989 O O     . HIS M  3 383 ? 170.865 180.992 281.809 1.00 269.13 ? 383  HIS K O     1 
ATOM   75990 C CB    . HIS M  3 383 ? 172.505 183.653 282.885 1.00 269.13 ? 383  HIS K CB    1 
ATOM   75991 C CG    . HIS M  3 383 ? 173.423 182.482 283.052 1.00 269.13 ? 383  HIS K CG    1 
ATOM   75992 N ND1   . HIS M  3 383 ? 174.437 182.199 282.163 1.00 269.13 ? 383  HIS K ND1   1 
ATOM   75993 C CD2   . HIS M  3 383 ? 173.483 181.525 284.008 1.00 269.13 ? 383  HIS K CD2   1 
ATOM   75994 C CE1   . HIS M  3 383 ? 175.080 181.117 282.562 1.00 269.13 ? 383  HIS K CE1   1 
ATOM   75995 N NE2   . HIS M  3 383 ? 174.521 180.688 283.679 1.00 269.13 ? 383  HIS K NE2   1 
ATOM   75996 N N     . LYS M  3 384 ? 169.884 182.019 283.557 1.00 273.02 ? 384  LYS K N     1 
ATOM   75997 C CA    . LYS M  3 384 ? 169.261 180.785 284.026 1.00 273.02 ? 384  LYS K CA    1 
ATOM   75998 C C     . LYS M  3 384 ? 168.223 180.268 283.037 1.00 273.02 ? 384  LYS K C     1 
ATOM   75999 O O     . LYS M  3 384 ? 168.123 179.056 282.810 1.00 273.02 ? 384  LYS K O     1 
ATOM   76000 C CB    . LYS M  3 384 ? 168.616 181.002 285.394 1.00 273.02 ? 384  LYS K CB    1 
ATOM   76001 C CG    . LYS M  3 384 ? 169.595 181.186 286.538 1.00 273.02 ? 384  LYS K CG    1 
ATOM   76002 C CD    . LYS M  3 384 ? 169.055 182.171 287.563 1.00 273.02 ? 384  LYS K CD    1 
ATOM   76003 C CE    . LYS M  3 384 ? 167.606 181.869 287.914 1.00 273.02 ? 384  LYS K CE    1 
ATOM   76004 N NZ    . LYS M  3 384 ? 167.457 180.531 288.550 1.00 273.02 ? 384  LYS K NZ    1 
ATOM   76005 N N     . HIS M  3 385 ? 167.442 181.168 282.438 1.00 294.08 ? 385  HIS K N     1 
ATOM   76006 C CA    . HIS M  3 385 ? 166.270 180.746 281.677 1.00 294.08 ? 385  HIS K CA    1 
ATOM   76007 C C     . HIS M  3 385 ? 166.646 180.267 280.279 1.00 294.08 ? 385  HIS K C     1 
ATOM   76008 O O     . HIS M  3 385 ? 166.431 179.102 279.931 1.00 294.08 ? 385  HIS K O     1 
ATOM   76009 C CB    . HIS M  3 385 ? 165.264 181.897 281.593 1.00 294.08 ? 385  HIS K CB    1 
ATOM   76010 C CG    . HIS M  3 385 ? 164.662 182.267 282.912 1.00 294.08 ? 385  HIS K CG    1 
ATOM   76011 N ND1   . HIS M  3 385 ? 163.870 183.383 283.082 1.00 294.08 ? 385  HIS K ND1   1 
ATOM   76012 C CD2   . HIS M  3 385 ? 164.749 181.678 284.127 1.00 294.08 ? 385  HIS K CD2   1 
ATOM   76013 C CE1   . HIS M  3 385 ? 163.488 183.459 284.344 1.00 294.08 ? 385  HIS K CE1   1 
ATOM   76014 N NE2   . HIS M  3 385 ? 164.009 182.438 285.000 1.00 294.08 ? 385  HIS K NE2   1 
ATOM   76015 N N     . ALA M  3 386 ? 167.212 181.157 279.464 1.00 260.30 ? 386  ALA K N     1 
ATOM   76016 C CA    . ALA M  3 386 ? 167.522 180.872 278.064 1.00 260.30 ? 386  ALA K CA    1 
ATOM   76017 C C     . ALA M  3 386 ? 168.986 181.196 277.801 1.00 260.30 ? 386  ALA K C     1 
ATOM   76018 O O     . ALA M  3 386 ? 169.322 182.323 277.406 1.00 260.30 ? 386  ALA K O     1 
ATOM   76019 C CB    . ALA M  3 386 ? 166.605 181.659 277.131 1.00 260.30 ? 386  ALA K CB    1 
ATOM   76020 N N     . PRO M  3 387 ? 169.891 180.249 278.021 1.00 251.93 ? 387  PRO K N     1 
ATOM   76021 C CA    . PRO M  3 387 ? 171.308 180.488 277.737 1.00 251.93 ? 387  PRO K CA    1 
ATOM   76022 C C     . PRO M  3 387 ? 171.598 180.416 276.242 1.00 251.93 ? 387  PRO K C     1 
ATOM   76023 O O     . PRO M  3 387 ? 170.782 179.961 275.439 1.00 251.93 ? 387  PRO K O     1 
ATOM   76024 C CB    . PRO M  3 387 ? 172.023 179.357 278.492 1.00 251.93 ? 387  PRO K CB    1 
ATOM   76025 C CG    . PRO M  3 387 ? 170.967 178.724 279.371 1.00 251.93 ? 387  PRO K CG    1 
ATOM   76026 C CD    . PRO M  3 387 ? 169.676 178.942 278.658 1.00 251.93 ? 387  PRO K CD    1 
ATOM   76027 N N     . GLN M  3 388 ? 172.781 180.923 275.883 1.00 255.13 ? 388  GLN K N     1 
ATOM   76028 C CA    . GLN M  3 388 ? 173.363 180.807 274.547 1.00 255.13 ? 388  GLN K CA    1 
ATOM   76029 C C     . GLN M  3 388 ? 172.638 181.683 273.527 1.00 255.13 ? 388  GLN K C     1 
ATOM   76030 O O     . GLN M  3 388 ? 173.109 181.846 272.397 1.00 255.13 ? 388  GLN K O     1 
ATOM   76031 C CB    . GLN M  3 388 ? 173.372 179.340 274.094 1.00 255.13 ? 388  GLN K CB    1 
ATOM   76032 C CG    . GLN M  3 388 ? 174.334 179.020 272.955 1.00 255.13 ? 388  GLN K CG    1 
ATOM   76033 C CD    . GLN M  3 388 ? 173.680 179.114 271.590 1.00 255.13 ? 388  GLN K CD    1 
ATOM   76034 O OE1   . GLN M  3 388 ? 172.475 178.907 271.450 1.00 255.13 ? 388  GLN K OE1   1 
ATOM   76035 N NE2   . GLN M  3 388 ? 174.474 179.433 270.574 1.00 255.13 ? 388  GLN K NE2   1 
ATOM   76036 N N     . GLN M  3 389 ? 171.518 182.283 273.918 1.00 253.17 ? 389  GLN K N     1 
ATOM   76037 C CA    . GLN M  3 389 ? 170.773 183.156 273.019 1.00 253.17 ? 389  GLN K CA    1 
ATOM   76038 C C     . GLN M  3 389 ? 170.929 184.631 273.363 1.00 253.17 ? 389  GLN K C     1 
ATOM   76039 O O     . GLN M  3 389 ? 170.927 185.473 272.461 1.00 253.17 ? 389  GLN K O     1 
ATOM   76040 C CB    . GLN M  3 389 ? 169.290 182.765 273.007 1.00 253.17 ? 389  GLN K CB    1 
ATOM   76041 C CG    . GLN M  3 389 ? 168.610 182.773 274.363 1.00 253.17 ? 389  GLN K CG    1 
ATOM   76042 C CD    . GLN M  3 389 ? 168.110 184.145 274.759 1.00 253.17 ? 389  GLN K CD    1 
ATOM   76043 O OE1   . GLN M  3 389 ? 167.738 184.947 273.906 1.00 253.17 ? 389  GLN K OE1   1 
ATOM   76044 N NE2   . GLN M  3 389 ? 168.106 184.424 276.057 1.00 253.17 ? 389  GLN K NE2   1 
ATOM   76045 N N     . TYR M  3 390 ? 171.064 184.969 274.648 1.00 250.73 ? 390  TYR K N     1 
ATOM   76046 C CA    . TYR M  3 390 ? 171.414 186.337 275.006 1.00 250.73 ? 390  TYR K CA    1 
ATOM   76047 C C     . TYR M  3 390 ? 172.882 186.628 274.740 1.00 250.73 ? 390  TYR K C     1 
ATOM   76048 O O     . TYR M  3 390 ? 173.255 187.798 274.605 1.00 250.73 ? 390  TYR K O     1 
ATOM   76049 C CB    . TYR M  3 390 ? 171.090 186.615 276.476 1.00 250.73 ? 390  TYR K CB    1 
ATOM   76050 C CG    . TYR M  3 390 ? 171.912 185.821 277.463 1.00 250.73 ? 390  TYR K CG    1 
ATOM   76051 C CD1   . TYR M  3 390 ? 171.602 184.500 277.753 1.00 250.73 ? 390  TYR K CD1   1 
ATOM   76052 C CD2   . TYR M  3 390 ? 172.995 186.397 278.113 1.00 250.73 ? 390  TYR K CD2   1 
ATOM   76053 C CE1   . TYR M  3 390 ? 172.351 183.774 278.658 1.00 250.73 ? 390  TYR K CE1   1 
ATOM   76054 C CE2   . TYR M  3 390 ? 173.750 185.680 279.019 1.00 250.73 ? 390  TYR K CE2   1 
ATOM   76055 C CZ    . TYR M  3 390 ? 173.423 184.369 279.288 1.00 250.73 ? 390  TYR K CZ    1 
ATOM   76056 O OH    . TYR M  3 390 ? 174.173 183.649 280.188 1.00 250.73 ? 390  TYR K OH    1 
ATOM   76057 N N     . LYS M  3 391 ? 173.717 185.588 274.663 1.00 247.59 ? 391  LYS K N     1 
ATOM   76058 C CA    . LYS M  3 391 ? 175.138 185.787 274.398 1.00 247.59 ? 391  LYS K CA    1 
ATOM   76059 C C     . LYS M  3 391 ? 175.351 186.498 273.069 1.00 247.59 ? 391  LYS K C     1 
ATOM   76060 O O     . LYS M  3 391 ? 176.074 187.497 272.996 1.00 247.59 ? 391  LYS K O     1 
ATOM   76061 C CB    . LYS M  3 391 ? 175.868 184.443 274.407 1.00 247.59 ? 391  LYS K CB    1 
ATOM   76062 C CG    . LYS M  3 391 ? 176.341 183.986 275.778 1.00 247.59 ? 391  LYS K CG    1 
ATOM   76063 C CD    . LYS M  3 391 ? 175.222 183.321 276.560 1.00 247.59 ? 391  LYS K CD    1 
ATOM   76064 C CE    . LYS M  3 391 ? 175.772 182.339 277.582 1.00 247.59 ? 391  LYS K CE    1 
ATOM   76065 N NZ    . LYS M  3 391 ? 174.690 181.591 278.280 1.00 247.59 ? 391  LYS K NZ    1 
ATOM   76066 N N     . GLU M  3 392 ? 174.720 185.999 272.004 1.00 247.46 ? 392  GLU K N     1 
ATOM   76067 C CA    . GLU M  3 392 ? 174.887 186.621 270.696 1.00 247.46 ? 392  GLU K CA    1 
ATOM   76068 C C     . GLU M  3 392 ? 174.255 188.007 270.646 1.00 247.46 ? 392  GLU K C     1 
ATOM   76069 O O     . GLU M  3 392 ? 174.769 188.891 269.953 1.00 247.46 ? 392  GLU K O     1 
ATOM   76070 C CB    . GLU M  3 392 ? 174.318 185.710 269.605 1.00 247.46 ? 392  GLU K CB    1 
ATOM   76071 C CG    . GLU M  3 392 ? 172.832 185.394 269.719 1.00 247.46 ? 392  GLU K CG    1 
ATOM   76072 C CD    . GLU M  3 392 ? 171.952 186.443 269.068 1.00 247.46 ? 392  GLU K CD    1 
ATOM   76073 O OE1   . GLU M  3 392 ? 172.463 187.215 268.230 1.00 247.46 ? 392  GLU K OE1   1 
ATOM   76074 O OE2   . GLU M  3 392 ? 170.746 186.484 269.384 1.00 247.46 ? 392  GLU K OE2   1 
ATOM   76075 N N     . ILE M  3 393 ? 173.165 188.226 271.383 1.00 250.51 ? 393  ILE K N     1 
ATOM   76076 C CA    . ILE M  3 393 ? 172.548 189.550 271.414 1.00 250.51 ? 393  ILE K CA    1 
ATOM   76077 C C     . ILE M  3 393 ? 173.490 190.564 272.050 1.00 250.51 ? 393  ILE K C     1 
ATOM   76078 O O     . ILE M  3 393 ? 173.732 191.644 271.497 1.00 250.51 ? 393  ILE K O     1 
ATOM   76079 C CB    . ILE M  3 393 ? 171.195 189.499 272.144 1.00 250.51 ? 393  ILE K CB    1 
ATOM   76080 C CG1   . ILE M  3 393 ? 170.120 188.932 271.220 1.00 250.51 ? 393  ILE K CG1   1 
ATOM   76081 C CG2   . ILE M  3 393 ? 170.796 190.883 272.632 1.00 250.51 ? 393  ILE K CG2   1 
ATOM   76082 C CD1   . ILE M  3 393 ? 168.852 188.545 271.927 1.00 250.51 ? 393  ILE K CD1   1 
ATOM   76083 N N     . VAL M  3 394 ? 174.043 190.233 273.220 1.00 248.74 ? 394  VAL K N     1 
ATOM   76084 C CA    . VAL M  3 394 ? 174.954 191.169 273.869 1.00 248.74 ? 394  VAL K CA    1 
ATOM   76085 C C     . VAL M  3 394 ? 176.228 191.330 273.048 1.00 248.74 ? 394  VAL K C     1 
ATOM   76086 O O     . VAL M  3 394 ? 176.810 192.425 273.001 1.00 248.74 ? 394  VAL K O     1 
ATOM   76087 C CB    . VAL M  3 394 ? 175.241 190.735 275.323 1.00 248.74 ? 394  VAL K CB    1 
ATOM   76088 C CG1   . VAL M  3 394 ? 173.936 190.489 276.067 1.00 248.74 ? 394  VAL K CG1   1 
ATOM   76089 C CG2   . VAL M  3 394 ? 176.126 189.500 275.381 1.00 248.74 ? 394  VAL K CG2   1 
ATOM   76090 N N     . GLU M  3 395 ? 176.681 190.257 272.388 1.00 241.43 ? 395  GLU K N     1 
ATOM   76091 C CA    . GLU M  3 395 ? 177.844 190.353 271.514 1.00 241.43 ? 395  GLU K CA    1 
ATOM   76092 C C     . GLU M  3 395 ? 177.596 191.346 270.391 1.00 241.43 ? 395  GLU K C     1 
ATOM   76093 O O     . GLU M  3 395 ? 178.424 192.227 270.133 1.00 241.43 ? 395  GLU K O     1 
ATOM   76094 C CB    . GLU M  3 395 ? 178.200 188.977 270.951 1.00 241.43 ? 395  GLU K CB    1 
ATOM   76095 C CG    . GLU M  3 395 ? 179.100 188.151 271.855 1.00 241.43 ? 395  GLU K CG    1 
ATOM   76096 C CD    . GLU M  3 395 ? 178.776 186.671 271.804 1.00 241.43 ? 395  GLU K CD    1 
ATOM   76097 O OE1   . GLU M  3 395 ? 178.154 186.232 270.814 1.00 241.43 ? 395  GLU K OE1   1 
ATOM   76098 O OE2   . GLU M  3 395 ? 179.146 185.947 272.753 1.00 241.43 ? 395  GLU K OE2   1 
ATOM   76099 N N     . GLN M  3 396 ? 176.450 191.224 269.718 1.00 238.01 ? 396  GLN K N     1 
ATOM   76100 C CA    . GLN M  3 396 ? 176.087 192.190 268.689 1.00 238.01 ? 396  GLN K CA    1 
ATOM   76101 C C     . GLN M  3 396 ? 176.026 193.597 269.264 1.00 238.01 ? 396  GLN K C     1 
ATOM   76102 O O     . GLN M  3 396 ? 176.500 194.551 268.639 1.00 238.01 ? 396  GLN K O     1 
ATOM   76103 C CB    . GLN M  3 396 ? 174.747 191.808 268.059 1.00 238.01 ? 396  GLN K CB    1 
ATOM   76104 C CG    . GLN M  3 396 ? 174.244 192.801 267.026 1.00 238.01 ? 396  GLN K CG    1 
ATOM   76105 C CD    . GLN M  3 396 ? 175.077 192.793 265.760 1.00 238.01 ? 396  GLN K CD    1 
ATOM   76106 O OE1   . GLN M  3 396 ? 175.645 191.767 265.384 1.00 238.01 ? 396  GLN K OE1   1 
ATOM   76107 N NE2   . GLN M  3 396 ? 175.158 193.940 265.097 1.00 238.01 ? 396  GLN K NE2   1 
ATOM   76108 N N     . GLY M  3 397 ? 175.468 193.741 270.464 1.00 227.44 ? 397  GLY K N     1 
ATOM   76109 C CA    . GLY M  3 397 ? 175.383 195.035 271.114 1.00 227.44 ? 397  GLY K CA    1 
ATOM   76110 C C     . GLY M  3 397 ? 176.719 195.732 271.285 1.00 227.44 ? 397  GLY K C     1 
ATOM   76111 O O     . GLY M  3 397 ? 176.941 196.811 270.717 1.00 227.44 ? 397  GLY K O     1 
ATOM   76112 N N     . TYR M  3 398 ? 177.631 195.129 272.054 1.00 215.22 ? 398  TYR K N     1 
ATOM   76113 C CA    . TYR M  3 398 ? 178.892 195.837 272.271 1.00 215.22 ? 398  TYR K CA    1 
ATOM   76114 C C     . TYR M  3 398 ? 179.783 195.827 271.037 1.00 215.22 ? 398  TYR K C     1 
ATOM   76115 O O     . TYR M  3 398 ? 180.611 196.733 270.887 1.00 215.22 ? 398  TYR K O     1 
ATOM   76116 C CB    . TYR M  3 398 ? 179.692 195.309 273.471 1.00 215.22 ? 398  TYR K CB    1 
ATOM   76117 C CG    . TYR M  3 398 ? 180.193 193.886 273.399 1.00 215.22 ? 398  TYR K CG    1 
ATOM   76118 C CD1   . TYR M  3 398 ? 181.420 193.595 272.819 1.00 215.22 ? 398  TYR K CD1   1 
ATOM   76119 C CD2   . TYR M  3 398 ? 179.432 192.834 273.875 1.00 215.22 ? 398  TYR K CD2   1 
ATOM   76120 C CE1   . TYR M  3 398 ? 181.878 192.299 272.742 1.00 215.22 ? 398  TYR K CE1   1 
ATOM   76121 C CE2   . TYR M  3 398 ? 179.889 191.536 273.816 1.00 215.22 ? 398  TYR K CE2   1 
ATOM   76122 C CZ    . TYR M  3 398 ? 181.109 191.272 273.239 1.00 215.22 ? 398  TYR K CZ    1 
ATOM   76123 O OH    . TYR M  3 398 ? 181.563 189.977 273.166 1.00 215.22 ? 398  TYR K OH    1 
ATOM   76124 N N     . PHE M  3 399 ? 179.634 194.849 270.138 1.00 212.54 ? 399  PHE K N     1 
ATOM   76125 C CA    . PHE M  3 399 ? 180.367 194.913 268.881 1.00 212.54 ? 399  PHE K CA    1 
ATOM   76126 C C     . PHE M  3 399 ? 179.925 196.116 268.062 1.00 212.54 ? 399  PHE K C     1 
ATOM   76127 O O     . PHE M  3 399 ? 180.755 196.800 267.458 1.00 212.54 ? 399  PHE K O     1 
ATOM   76128 C CB    . PHE M  3 399 ? 180.181 193.616 268.094 1.00 212.54 ? 399  PHE K CB    1 
ATOM   76129 C CG    . PHE M  3 399 ? 180.417 193.763 266.619 1.00 212.54 ? 399  PHE K CG    1 
ATOM   76130 C CD1   . PHE M  3 399 ? 181.706 193.789 266.114 1.00 212.54 ? 399  PHE K CD1   1 
ATOM   76131 C CD2   . PHE M  3 399 ? 179.354 193.857 265.737 1.00 212.54 ? 399  PHE K CD2   1 
ATOM   76132 C CE1   . PHE M  3 399 ? 181.931 193.921 264.758 1.00 212.54 ? 399  PHE K CE1   1 
ATOM   76133 C CE2   . PHE M  3 399 ? 179.573 193.989 264.380 1.00 212.54 ? 399  PHE K CE2   1 
ATOM   76134 C CZ    . PHE M  3 399 ? 180.863 194.020 263.890 1.00 212.54 ? 399  PHE K CZ    1 
ATOM   76135 N N     . SER M  3 400 ? 178.620 196.399 268.042 1.00 216.10 ? 400  SER K N     1 
ATOM   76136 C CA    . SER M  3 400 ? 178.130 197.596 267.370 1.00 216.10 ? 400  SER K CA    1 
ATOM   76137 C C     . SER M  3 400 ? 178.626 198.858 268.062 1.00 216.10 ? 400  SER K C     1 
ATOM   76138 O O     . SER M  3 400 ? 178.967 199.844 267.399 1.00 216.10 ? 400  SER K O     1 
ATOM   76139 C CB    . SER M  3 400 ? 176.602 197.578 267.315 1.00 216.10 ? 400  SER K CB    1 
ATOM   76140 O OG    . SER M  3 400 ? 176.132 196.459 266.584 1.00 216.10 ? 400  SER K OG    1 
ATOM   76141 N N     . ILE M  3 401 ? 178.665 198.851 269.397 1.00 209.34 ? 401  ILE K N     1 
ATOM   76142 C CA    . ILE M  3 401 ? 179.187 200.010 270.125 1.00 209.34 ? 401  ILE K CA    1 
ATOM   76143 C C     . ILE M  3 401 ? 180.628 200.295 269.713 1.00 209.34 ? 401  ILE K C     1 
ATOM   76144 O O     . ILE M  3 401 ? 180.988 201.430 269.363 1.00 209.34 ? 401  ILE K O     1 
ATOM   76145 C CB    . ILE M  3 401 ? 179.072 199.791 271.645 1.00 209.34 ? 401  ILE K CB    1 
ATOM   76146 C CG1   . ILE M  3 401 ? 177.615 199.565 272.045 1.00 209.34 ? 401  ILE K CG1   1 
ATOM   76147 C CG2   . ILE M  3 401 ? 179.665 200.971 272.401 1.00 209.34 ? 401  ILE K CG2   1 
ATOM   76148 C CD1   . ILE M  3 401 ? 176.705 200.718 271.691 1.00 209.34 ? 401  ILE K CD1   1 
ATOM   76149 N N     . LEU M  3 402 ? 181.472 199.262 269.734 1.00 203.09 ? 402  LEU K N     1 
ATOM   76150 C CA    . LEU M  3 402 ? 182.877 199.463 269.402 1.00 203.09 ? 402  LEU K CA    1 
ATOM   76151 C C     . LEU M  3 402 ? 183.060 199.773 267.922 1.00 203.09 ? 402  LEU K C     1 
ATOM   76152 O O     . LEU M  3 402 ? 183.980 200.510 267.560 1.00 203.09 ? 402  LEU K O     1 
ATOM   76153 C CB    . LEU M  3 402 ? 183.698 198.238 269.805 1.00 203.09 ? 402  LEU K CB    1 
ATOM   76154 C CG    . LEU M  3 402 ? 185.216 198.431 269.900 1.00 203.09 ? 402  LEU K CG    1 
ATOM   76155 C CD1   . LEU M  3 402 ? 185.788 197.509 270.962 1.00 203.09 ? 402  LEU K CD1   1 
ATOM   76156 C CD2   . LEU M  3 402 ? 185.920 198.208 268.571 1.00 203.09 ? 402  LEU K CD2   1 
ATOM   76157 N N     . ALA M  3 403 ? 182.209 199.220 267.054 1.00 204.52 ? 403  ALA K N     1 
ATOM   76158 C CA    . ALA M  3 403 ? 182.266 199.567 265.639 1.00 204.52 ? 403  ALA K CA    1 
ATOM   76159 C C     . ALA M  3 403 ? 181.937 201.037 265.424 1.00 204.52 ? 403  ALA K C     1 
ATOM   76160 O O     . ALA M  3 403 ? 182.595 201.720 264.632 1.00 204.52 ? 403  ALA K O     1 
ATOM   76161 C CB    . ALA M  3 403 ? 181.313 198.680 264.839 1.00 204.52 ? 403  ALA K CB    1 
ATOM   76162 N N     . GLU M  3 404 ? 180.920 201.540 266.125 1.00 204.41 ? 404  GLU K N     1 
ATOM   76163 C CA    . GLU M  3 404 ? 180.601 202.960 266.056 1.00 204.41 ? 404  GLU K CA    1 
ATOM   76164 C C     . GLU M  3 404 ? 181.780 203.800 266.527 1.00 204.41 ? 404  GLU K C     1 
ATOM   76165 O O     . GLU M  3 404 ? 182.134 204.805 265.897 1.00 204.41 ? 404  GLU K O     1 
ATOM   76166 C CB    . GLU M  3 404 ? 179.350 203.250 266.889 1.00 204.41 ? 404  GLU K CB    1 
ATOM   76167 C CG    . GLU M  3 404 ? 178.931 204.713 266.941 1.00 204.41 ? 404  GLU K CG    1 
ATOM   76168 C CD    . GLU M  3 404 ? 179.607 205.479 268.063 1.00 204.41 ? 404  GLU K CD    1 
ATOM   76169 O OE1   . GLU M  3 404 ? 179.989 204.844 269.070 1.00 204.41 ? 404  GLU K OE1   1 
ATOM   76170 O OE2   . GLU M  3 404 ? 179.756 206.712 267.940 1.00 204.41 ? 404  GLU K OE2   1 
ATOM   76171 N N     . TYR M  3 405 ? 182.410 203.396 267.632 1.00 194.00 ? 405  TYR K N     1 
ATOM   76172 C CA    . TYR M  3 405 ? 183.554 204.155 268.132 1.00 194.00 ? 405  TYR K CA    1 
ATOM   76173 C C     . TYR M  3 405 ? 184.722 204.136 267.149 1.00 194.00 ? 405  TYR K C     1 
ATOM   76174 O O     . TYR M  3 405 ? 185.339 205.176 266.894 1.00 194.00 ? 405  TYR K O     1 
ATOM   76175 C CB    . TYR M  3 405 ? 183.984 203.633 269.502 1.00 194.00 ? 405  TYR K CB    1 
ATOM   76176 C CG    . TYR M  3 405 ? 183.379 204.423 270.638 1.00 194.00 ? 405  TYR K CG    1 
ATOM   76177 C CD1   . TYR M  3 405 ? 183.735 205.748 270.847 1.00 194.00 ? 405  TYR K CD1   1 
ATOM   76178 C CD2   . TYR M  3 405 ? 182.443 203.854 271.491 1.00 194.00 ? 405  TYR K CD2   1 
ATOM   76179 C CE1   . TYR M  3 405 ? 183.184 206.484 271.876 1.00 194.00 ? 405  TYR K CE1   1 
ATOM   76180 C CE2   . TYR M  3 405 ? 181.885 204.584 272.525 1.00 194.00 ? 405  TYR K CE2   1 
ATOM   76181 C CZ    . TYR M  3 405 ? 182.260 205.898 272.712 1.00 194.00 ? 405  TYR K CZ    1 
ATOM   76182 O OH    . TYR M  3 405 ? 181.710 206.632 273.737 1.00 194.00 ? 405  TYR K OH    1 
ATOM   76183 N N     . VAL M  3 406 ? 185.039 202.969 266.582 1.00 197.06 ? 406  VAL K N     1 
ATOM   76184 C CA    . VAL M  3 406 ? 186.190 202.877 265.687 1.00 197.06 ? 406  VAL K CA    1 
ATOM   76185 C C     . VAL M  3 406 ? 185.921 203.628 264.387 1.00 197.06 ? 406  VAL K C     1 
ATOM   76186 O O     . VAL M  3 406 ? 186.832 204.234 263.808 1.00 197.06 ? 406  VAL K O     1 
ATOM   76187 C CB    . VAL M  3 406 ? 186.581 201.405 265.440 1.00 197.06 ? 406  VAL K CB    1 
ATOM   76188 C CG1   . VAL M  3 406 ? 185.520 200.665 264.649 1.00 197.06 ? 406  VAL K CG1   1 
ATOM   76189 C CG2   . VAL M  3 406 ? 187.926 201.323 264.735 1.00 197.06 ? 406  VAL K CG2   1 
ATOM   76190 N N     . TYR M  3 407 ? 184.676 203.601 263.901 1.00 211.48 ? 407  TYR K N     1 
ATOM   76191 C CA    . TYR M  3 407 ? 184.320 204.423 262.751 1.00 211.48 ? 407  TYR K CA    1 
ATOM   76192 C C     . TYR M  3 407 ? 184.456 205.903 263.077 1.00 211.48 ? 407  TYR K C     1 
ATOM   76193 O O     . TYR M  3 407 ? 184.948 206.686 262.256 1.00 211.48 ? 407  TYR K O     1 
ATOM   76194 C CB    . TYR M  3 407 ? 182.895 204.106 262.296 1.00 211.48 ? 407  TYR K CB    1 
ATOM   76195 C CG    . TYR M  3 407 ? 182.741 202.757 261.635 1.00 211.48 ? 407  TYR K CG    1 
ATOM   76196 C CD1   . TYR M  3 407 ? 183.831 202.110 261.069 1.00 211.48 ? 407  TYR K CD1   1 
ATOM   76197 C CD2   . TYR M  3 407 ? 181.504 202.130 261.574 1.00 211.48 ? 407  TYR K CD2   1 
ATOM   76198 C CE1   . TYR M  3 407 ? 183.693 200.877 260.462 1.00 211.48 ? 407  TYR K CE1   1 
ATOM   76199 C CE2   . TYR M  3 407 ? 181.356 200.898 260.969 1.00 211.48 ? 407  TYR K CE2   1 
ATOM   76200 C CZ    . TYR M  3 407 ? 182.454 200.276 260.416 1.00 211.48 ? 407  TYR K CZ    1 
ATOM   76201 O OH    . TYR M  3 407 ? 182.313 199.049 259.812 1.00 211.48 ? 407  TYR K OH    1 
ATOM   76202 N N     . SER M  3 408 ? 184.033 206.302 264.279 1.00 199.11 ? 408  SER K N     1 
ATOM   76203 C CA    . SER M  3 408 ? 184.072 207.711 264.653 1.00 199.11 ? 408  SER K CA    1 
ATOM   76204 C C     . SER M  3 408 ? 185.496 208.248 264.711 1.00 199.11 ? 408  SER K C     1 
ATOM   76205 O O     . SER M  3 408 ? 185.705 209.460 264.580 1.00 199.11 ? 408  SER K O     1 
ATOM   76206 C CB    . SER M  3 408 ? 183.377 207.910 266.000 1.00 199.11 ? 408  SER K CB    1 
ATOM   76207 O OG    . SER M  3 408 ? 182.050 207.415 265.966 1.00 199.11 ? 408  SER K OG    1 
ATOM   76208 N N     . TYR M  3 409 ? 186.487 207.376 264.907 1.00 195.92 ? 409  TYR K N     1 
ATOM   76209 C CA    . TYR M  3 409 ? 187.869 207.811 265.078 1.00 195.92 ? 409  TYR K CA    1 
ATOM   76210 C C     . TYR M  3 409 ? 188.821 207.140 264.093 1.00 195.92 ? 409  TYR K C     1 
ATOM   76211 O O     . TYR M  3 409 ? 190.027 207.079 264.350 1.00 195.92 ? 409  TYR K O     1 
ATOM   76212 C CB    . TYR M  3 409 ? 188.316 207.577 266.521 1.00 195.92 ? 409  TYR K CB    1 
ATOM   76213 C CG    . TYR M  3 409 ? 187.468 208.342 267.512 1.00 195.92 ? 409  TYR K CG    1 
ATOM   76214 C CD1   . TYR M  3 409 ? 187.655 209.703 267.707 1.00 195.92 ? 409  TYR K CD1   1 
ATOM   76215 C CD2   . TYR M  3 409 ? 186.465 207.710 268.233 1.00 195.92 ? 409  TYR K CD2   1 
ATOM   76216 C CE1   . TYR M  3 409 ? 186.877 210.411 268.601 1.00 195.92 ? 409  TYR K CE1   1 
ATOM   76217 C CE2   . TYR M  3 409 ? 185.681 208.408 269.131 1.00 195.92 ? 409  TYR K CE2   1 
ATOM   76218 C CZ    . TYR M  3 409 ? 185.891 209.759 269.310 1.00 195.92 ? 409  TYR K CZ    1 
ATOM   76219 O OH    . TYR M  3 409 ? 185.114 210.461 270.201 1.00 195.92 ? 409  TYR K OH    1 
ATOM   76220 N N     . ASN M  3 410 ? 188.297 206.628 262.977 1.00 193.31 ? 410  ASN K N     1 
ATOM   76221 C CA    . ASN M  3 410 ? 189.100 206.217 261.822 1.00 193.31 ? 410  ASN K CA    1 
ATOM   76222 C C     . ASN M  3 410 ? 190.175 205.195 262.197 1.00 193.31 ? 410  ASN K C     1 
ATOM   76223 O O     . ASN M  3 410 ? 191.294 205.225 261.682 1.00 193.31 ? 410  ASN K O     1 
ATOM   76224 C CB    . ASN M  3 410 ? 189.724 207.437 261.137 1.00 193.31 ? 410  ASN K CB    1 
ATOM   76225 C CG    . ASN M  3 410 ? 190.164 207.153 259.711 1.00 193.31 ? 410  ASN K CG    1 
ATOM   76226 O OD1   . ASN M  3 410 ? 190.206 206.003 259.277 1.00 193.31 ? 410  ASN K OD1   1 
ATOM   76227 N ND2   . ASN M  3 410 ? 190.491 208.207 258.974 1.00 193.31 ? 410  ASN K ND2   1 
ATOM   76228 N N     . GLY M  3 411 ? 189.835 204.278 263.098 1.00 194.18 ? 411  GLY K N     1 
ATOM   76229 C CA    . GLY M  3 411 ? 190.727 203.175 263.395 1.00 194.18 ? 411  GLY K CA    1 
ATOM   76230 C C     . GLY M  3 411 ? 191.905 203.488 264.287 1.00 194.18 ? 411  GLY K C     1 
ATOM   76231 O O     . GLY M  3 411 ? 192.830 202.674 264.371 1.00 194.18 ? 411  GLY K O     1 
ATOM   76232 N N     . MET M  3 412 ? 191.912 204.635 264.959 1.00 185.76 ? 412  MET K N     1 
ATOM   76233 C CA    . MET M  3 412 ? 192.931 204.941 265.954 1.00 185.76 ? 412  MET K CA    1 
ATOM   76234 C C     . MET M  3 412 ? 192.386 204.636 267.342 1.00 185.76 ? 412  MET K C     1 
ATOM   76235 O O     . MET M  3 412 ? 191.337 205.159 267.734 1.00 185.76 ? 412  MET K O     1 
ATOM   76236 C CB    . MET M  3 412 ? 193.385 206.401 265.872 1.00 185.76 ? 412  MET K CB    1 
ATOM   76237 C CG    . MET M  3 412 ? 194.337 206.704 264.722 1.00 185.76 ? 412  MET K CG    1 
ATOM   76238 S SD    . MET M  3 412 ? 193.572 206.735 263.094 1.00 185.76 ? 412  MET K SD    1 
ATOM   76239 C CE    . MET M  3 412 ? 192.692 208.293 263.169 1.00 185.76 ? 412  MET K CE    1 
ATOM   76240 N N     . LEU M  3 413 ? 193.101 203.792 268.081 1.00 185.44 ? 413  LEU K N     1 
ATOM   76241 C CA    . LEU M  3 413 ? 192.667 203.329 269.390 1.00 185.44 ? 413  LEU K CA    1 
ATOM   76242 C C     . LEU M  3 413 ? 193.354 204.126 270.489 1.00 185.44 ? 413  LEU K C     1 
ATOM   76243 O O     . LEU M  3 413 ? 194.545 204.438 270.394 1.00 185.44 ? 413  LEU K O     1 
ATOM   76244 C CB    . LEU M  3 413 ? 192.962 201.838 269.570 1.00 185.44 ? 413  LEU K CB    1 
ATOM   76245 C CG    . LEU M  3 413 ? 191.844 200.855 269.215 1.00 185.44 ? 413  LEU K CG    1 
ATOM   76246 C CD1   . LEU M  3 413 ? 190.653 201.046 270.142 1.00 185.44 ? 413  LEU K CD1   1 
ATOM   76247 C CD2   . LEU M  3 413 ? 191.423 200.998 267.761 1.00 185.44 ? 413  LEU K CD2   1 
ATOM   76248 N N     . GLU M  3 414 ? 192.595 204.453 271.527 1.00 187.02 ? 414  GLU K N     1 
ATOM   76249 C CA    . GLU M  3 414 ? 193.107 205.200 272.669 1.00 187.02 ? 414  GLU K CA    1 
ATOM   76250 C C     . GLU M  3 414 ? 192.501 204.590 273.929 1.00 187.02 ? 414  GLU K C     1 
ATOM   76251 O O     . GLU M  3 414 ? 191.935 203.492 273.906 1.00 187.02 ? 414  GLU K O     1 
ATOM   76252 C CB    . GLU M  3 414 ? 192.800 206.701 272.539 1.00 187.02 ? 414  GLU K CB    1 
ATOM   76253 C CG    . GLU M  3 414 ? 193.393 207.378 271.314 1.00 187.02 ? 414  GLU K CG    1 
ATOM   76254 C CD    . GLU M  3 414 ? 192.550 207.183 270.069 1.00 187.02 ? 414  GLU K CD    1 
ATOM   76255 O OE1   . GLU M  3 414 ? 191.338 206.915 270.205 1.00 187.02 ? 414  GLU K OE1   1 
ATOM   76256 O OE2   . GLU M  3 414 ? 193.100 207.296 268.954 1.00 187.02 ? 414  GLU K OE2   1 
ATOM   76257 N N     . HIS M  3 415 ? 192.621 205.302 275.043 1.00 186.62 ? 415  HIS K N     1 
ATOM   76258 C CA    . HIS M  3 415 ? 192.090 204.843 276.314 1.00 186.62 ? 415  HIS K CA    1 
ATOM   76259 C C     . HIS M  3 415 ? 190.626 205.250 276.468 1.00 186.62 ? 415  HIS K C     1 
ATOM   76260 O O     . HIS M  3 415 ? 190.068 205.997 275.662 1.00 186.62 ? 415  HIS K O     1 
ATOM   76261 C CB    . HIS M  3 415 ? 192.919 205.402 277.471 1.00 186.62 ? 415  HIS K CB    1 
ATOM   76262 C CG    . HIS M  3 415 ? 194.308 204.850 277.543 1.00 186.62 ? 415  HIS K CG    1 
ATOM   76263 N ND1   . HIS M  3 415 ? 194.604 203.536 277.251 1.00 186.62 ? 415  HIS K ND1   1 
ATOM   76264 C CD2   . HIS M  3 415 ? 195.483 205.435 277.876 1.00 186.62 ? 415  HIS K CD2   1 
ATOM   76265 C CE1   . HIS M  3 415 ? 195.901 203.335 277.400 1.00 186.62 ? 415  HIS K CE1   1 
ATOM   76266 N NE2   . HIS M  3 415 ? 196.457 204.472 277.779 1.00 186.62 ? 415  HIS K NE2   1 
ATOM   76267 N N     . TYR M  3 416 ? 189.999 204.718 277.515 1.00 192.61 ? 416  TYR K N     1 
ATOM   76268 C CA    . TYR M  3 416 ? 188.677 205.044 278.037 1.00 192.61 ? 416  TYR K CA    1 
ATOM   76269 C C     . TYR M  3 416 ? 187.544 204.511 277.152 1.00 192.61 ? 416  TYR K C     1 
ATOM   76270 O O     . TYR M  3 416 ? 186.398 204.479 277.604 1.00 192.61 ? 416  TYR K O     1 
ATOM   76271 C CB    . TYR M  3 416 ? 188.478 206.558 278.261 1.00 192.61 ? 416  TYR K CB    1 
ATOM   76272 C CG    . TYR M  3 416 ? 187.098 206.947 278.735 1.00 192.61 ? 416  TYR K CG    1 
ATOM   76273 C CD1   . TYR M  3 416 ? 186.685 206.671 280.030 1.00 192.61 ? 416  TYR K CD1   1 
ATOM   76274 C CD2   . TYR M  3 416 ? 186.204 207.579 277.884 1.00 192.61 ? 416  TYR K CD2   1 
ATOM   76275 C CE1   . TYR M  3 416 ? 185.422 207.020 280.466 1.00 192.61 ? 416  TYR K CE1   1 
ATOM   76276 C CE2   . TYR M  3 416 ? 184.940 207.930 278.309 1.00 192.61 ? 416  TYR K CE2   1 
ATOM   76277 C CZ    . TYR M  3 416 ? 184.554 207.649 279.600 1.00 192.61 ? 416  TYR K CZ    1 
ATOM   76278 O OH    . TYR M  3 416 ? 183.295 207.999 280.024 1.00 192.61 ? 416  TYR K OH    1 
ATOM   76279 N N     . MET M  3 417 ? 187.818 204.044 275.935 1.00 186.34 ? 417  MET K N     1 
ATOM   76280 C CA    . MET M  3 417 ? 186.782 203.356 275.173 1.00 186.34 ? 417  MET K CA    1 
ATOM   76281 C C     . MET M  3 417 ? 186.808 201.857 275.441 1.00 186.34 ? 417  MET K C     1 
ATOM   76282 O O     . MET M  3 417 ? 185.750 201.227 275.585 1.00 186.34 ? 417  MET K O     1 
ATOM   76283 C CB    . MET M  3 417 ? 186.932 203.651 273.676 1.00 186.34 ? 417  MET K CB    1 
ATOM   76284 C CG    . MET M  3 417 ? 188.209 203.135 273.036 1.00 186.34 ? 417  MET K CG    1 
ATOM   76285 S SD    . MET M  3 417 ? 188.350 203.615 271.305 1.00 186.34 ? 417  MET K SD    1 
ATOM   76286 C CE    . MET M  3 417 ? 188.729 205.357 271.470 1.00 186.34 ? 417  MET K CE    1 
ATOM   76287 N N     . ILE M  3 418 ? 188.008 201.282 275.548 1.00 190.11 ? 418  ILE K N     1 
ATOM   76288 C CA    . ILE M  3 418 ? 188.133 199.922 276.052 1.00 190.11 ? 418  ILE K CA    1 
ATOM   76289 C C     . ILE M  3 418 ? 187.590 199.847 277.468 1.00 190.11 ? 418  ILE K C     1 
ATOM   76290 O O     . ILE M  3 418 ? 187.111 198.797 277.902 1.00 190.11 ? 418  ILE K O     1 
ATOM   76291 C CB    . ILE M  3 418 ? 189.599 199.451 275.981 1.00 190.11 ? 418  ILE K CB    1 
ATOM   76292 C CG1   . ILE M  3 418 ? 190.255 199.933 274.685 1.00 190.11 ? 418  ILE K CG1   1 
ATOM   76293 C CG2   . ILE M  3 418 ? 189.679 197.937 276.086 1.00 190.11 ? 418  ILE K CG2   1 
ATOM   76294 C CD1   . ILE M  3 418 ? 189.634 199.357 273.431 1.00 190.11 ? 418  ILE K CD1   1 
ATOM   76295 N N     . ALA M  3 419 ? 187.639 200.960 278.204 1.00 190.12 ? 419  ALA K N     1 
ATOM   76296 C CA    . ALA M  3 419 ? 187.037 201.001 279.532 1.00 190.12 ? 419  ALA K CA    1 
ATOM   76297 C C     . ALA M  3 419 ? 185.536 200.750 279.463 1.00 190.12 ? 419  ALA K C     1 
ATOM   76298 O O     . ALA M  3 419 ? 184.997 199.932 280.217 1.00 190.12 ? 419  ALA K O     1 
ATOM   76299 C CB    . ALA M  3 419 ? 187.328 202.347 280.194 1.00 190.12 ? 419  ALA K CB    1 
ATOM   76300 N N     . LYS M  3 420 ? 184.841 201.445 278.559 1.00 184.11 ? 420  LYS K N     1 
ATOM   76301 C CA    . LYS M  3 420 ? 183.409 201.214 278.397 1.00 184.11 ? 420  LYS K CA    1 
ATOM   76302 C C     . LYS M  3 420 ? 183.133 199.803 277.898 1.00 184.11 ? 420  LYS K C     1 
ATOM   76303 O O     . LYS M  3 420 ? 182.170 199.158 278.333 1.00 184.11 ? 420  LYS K O     1 
ATOM   76304 C CB    . LYS M  3 420 ? 182.805 202.244 277.444 1.00 184.11 ? 420  LYS K CB    1 
ATOM   76305 C CG    . LYS M  3 420 ? 182.763 203.655 278.000 1.00 184.11 ? 420  LYS K CG    1 
ATOM   76306 C CD    . LYS M  3 420 ? 182.233 204.629 276.967 1.00 184.11 ? 420  LYS K CD    1 
ATOM   76307 C CE    . LYS M  3 420 ? 183.211 204.793 275.821 1.00 184.11 ? 420  LYS K CE    1 
ATOM   76308 N NZ    . LYS M  3 420 ? 184.469 205.453 276.256 1.00 184.11 ? 420  LYS K NZ    1 
ATOM   76309 N N     . VAL M  3 421 ? 183.962 199.306 276.978 1.00 184.26 ? 421  VAL K N     1 
ATOM   76310 C CA    . VAL M  3 421 ? 183.748 197.956 276.465 1.00 184.26 ? 421  VAL K CA    1 
ATOM   76311 C C     . VAL M  3 421 ? 183.888 196.927 277.583 1.00 184.26 ? 421  VAL K C     1 
ATOM   76312 O O     . VAL M  3 421 ? 183.089 195.990 277.685 1.00 184.26 ? 421  VAL K O     1 
ATOM   76313 C CB    . VAL M  3 421 ? 184.704 197.666 275.295 1.00 184.26 ? 421  VAL K CB    1 
ATOM   76314 C CG1   . VAL M  3 421 ? 184.487 196.253 274.787 1.00 184.26 ? 421  VAL K CG1   1 
ATOM   76315 C CG2   . VAL M  3 421 ? 184.481 198.670 274.176 1.00 184.26 ? 421  VAL K CG2   1 
ATOM   76316 N N     . ILE M  3 422 ? 184.896 197.088 278.444 1.00 187.53 ? 422  ILE K N     1 
ATOM   76317 C CA    . ILE M  3 422 ? 185.086 196.166 279.562 1.00 187.53 ? 422  ILE K CA    1 
ATOM   76318 C C     . ILE M  3 422 ? 183.961 196.312 280.580 1.00 187.53 ? 422  ILE K C     1 
ATOM   76319 O O     . ILE M  3 422 ? 183.523 195.327 281.185 1.00 187.53 ? 422  ILE K O     1 
ATOM   76320 C CB    . ILE M  3 422 ? 186.470 196.378 280.204 1.00 187.53 ? 422  ILE K CB    1 
ATOM   76321 C CG1   . ILE M  3 422 ? 187.579 196.031 279.211 1.00 187.53 ? 422  ILE K CG1   1 
ATOM   76322 C CG2   . ILE M  3 422 ? 186.618 195.533 281.458 1.00 187.53 ? 422  ILE K CG2   1 
ATOM   76323 C CD1   . ILE M  3 422 ? 187.378 194.704 278.510 1.00 187.53 ? 422  ILE K CD1   1 
ATOM   76324 N N     . TYR M  3 423 ? 183.484 197.540 280.798 1.00 194.74 ? 423  TYR K N     1 
ATOM   76325 C CA    . TYR M  3 423 ? 182.306 197.726 281.639 1.00 194.74 ? 423  TYR K CA    1 
ATOM   76326 C C     . TYR M  3 423 ? 181.126 196.933 281.098 1.00 194.74 ? 423  TYR K C     1 
ATOM   76327 O O     . TYR M  3 423 ? 180.367 196.329 281.864 1.00 194.74 ? 423  TYR K O     1 
ATOM   76328 C CB    . TYR M  3 423 ? 181.957 199.210 281.740 1.00 194.74 ? 423  TYR K CB    1 
ATOM   76329 C CG    . TYR M  3 423 ? 181.084 199.558 282.926 1.00 194.74 ? 423  TYR K CG    1 
ATOM   76330 C CD1   . TYR M  3 423 ? 179.713 199.338 282.894 1.00 194.74 ? 423  TYR K CD1   1 
ATOM   76331 C CD2   . TYR M  3 423 ? 181.632 200.106 284.077 1.00 194.74 ? 423  TYR K CD2   1 
ATOM   76332 C CE1   . TYR M  3 423 ? 178.914 199.655 283.975 1.00 194.74 ? 423  TYR K CE1   1 
ATOM   76333 C CE2   . TYR M  3 423 ? 180.841 200.426 285.163 1.00 194.74 ? 423  TYR K CE2   1 
ATOM   76334 C CZ    . TYR M  3 423 ? 179.482 200.199 285.106 1.00 194.74 ? 423  TYR K CZ    1 
ATOM   76335 O OH    . TYR M  3 423 ? 178.685 200.514 286.182 1.00 194.74 ? 423  TYR K OH    1 
ATOM   76336 N N     . ALA M  3 424 ? 180.957 196.930 279.774 1.00 189.21 ? 424  ALA K N     1 
ATOM   76337 C CA    . ALA M  3 424 ? 179.962 196.058 279.157 1.00 189.21 ? 424  ALA K CA    1 
ATOM   76338 C C     . ALA M  3 424 ? 180.293 194.590 279.400 1.00 189.21 ? 424  ALA K C     1 
ATOM   76339 O O     . ALA M  3 424 ? 179.390 193.763 279.573 1.00 189.21 ? 424  ALA K O     1 
ATOM   76340 C CB    . ALA M  3 424 ? 179.863 196.347 277.659 1.00 189.21 ? 424  ALA K CB    1 
ATOM   76341 N N     . MET M  3 425 ? 181.584 194.247 279.407 1.00 195.25 ? 425  MET K N     1 
ATOM   76342 C CA    . MET M  3 425 ? 181.997 192.860 279.606 1.00 195.25 ? 425  MET K CA    1 
ATOM   76343 C C     . MET M  3 425 ? 181.566 192.351 280.975 1.00 195.25 ? 425  MET K C     1 
ATOM   76344 O O     . MET M  3 425 ? 180.725 191.452 281.085 1.00 195.25 ? 425  MET K O     1 
ATOM   76345 C CB    . MET M  3 425 ? 183.514 192.732 279.454 1.00 195.25 ? 425  MET K CB    1 
ATOM   76346 C CG    . MET M  3 425 ? 184.043 193.027 278.070 1.00 195.25 ? 425  MET K CG    1 
ATOM   76347 S SD    . MET M  3 425 ? 183.396 191.906 276.824 1.00 195.25 ? 425  MET K SD    1 
ATOM   76348 C CE    . MET M  3 425 ? 182.167 192.966 276.079 1.00 195.25 ? 425  MET K CE    1 
ATOM   76349 N N     . MET M  3 426 ? 182.140 192.915 282.033 1.00 197.16 ? 426  MET K N     1 
ATOM   76350 C CA    . MET M  3 426 ? 181.825 192.526 283.404 1.00 197.16 ? 426  MET K CA    1 
ATOM   76351 C C     . MET M  3 426 ? 181.221 193.731 284.115 1.00 197.16 ? 426  MET K C     1 
ATOM   76352 O O     . MET M  3 426 ? 181.907 194.445 284.849 1.00 197.16 ? 426  MET K O     1 
ATOM   76353 C CB    . MET M  3 426 ? 183.064 192.006 284.140 1.00 197.16 ? 426  MET K CB    1 
ATOM   76354 C CG    . MET M  3 426 ? 183.466 190.593 283.761 1.00 197.16 ? 426  MET K CG    1 
ATOM   76355 S SD    . MET M  3 426 ? 184.206 190.510 282.125 1.00 197.16 ? 426  MET K SD    1 
ATOM   76356 C CE    . MET M  3 426 ? 185.810 191.229 282.458 1.00 197.16 ? 426  MET K CE    1 
ATOM   76357 N N     . GLY M  3 427 ? 179.928 193.947 283.900 1.00 206.52 ? 427  GLY K N     1 
ATOM   76358 C CA    . GLY M  3 427 ? 179.169 194.894 284.684 1.00 206.52 ? 427  GLY K CA    1 
ATOM   76359 C C     . GLY M  3 427 ? 178.589 194.293 285.937 1.00 206.52 ? 427  GLY K C     1 
ATOM   76360 O O     . GLY M  3 427 ? 177.834 194.954 286.657 1.00 206.52 ? 427  GLY K O     1 
ATOM   76361 N N     . ASN M  3 428 ? 178.934 193.034 286.214 1.00 233.78 ? 428  ASN K N     1 
ATOM   76362 C CA    . ASN M  3 428 ? 178.386 192.291 287.340 1.00 233.78 ? 428  ASN K CA    1 
ATOM   76363 C C     . ASN M  3 428 ? 179.462 191.485 288.062 1.00 233.78 ? 428  ASN K C     1 
ATOM   76364 O O     . ASN M  3 428 ? 179.138 190.500 288.736 1.00 233.78 ? 428  ASN K O     1 
ATOM   76365 C CB    . ASN M  3 428 ? 177.267 191.362 286.855 1.00 233.78 ? 428  ASN K CB    1 
ATOM   76366 C CG    . ASN M  3 428 ? 176.323 190.953 287.962 1.00 233.78 ? 428  ASN K CG    1 
ATOM   76367 O OD1   . ASN M  3 428 ? 176.412 191.446 289.086 1.00 233.78 ? 428  ASN K OD1   1 
ATOM   76368 N ND2   . ASN M  3 428 ? 175.409 190.043 287.648 1.00 233.78 ? 428  ASN K ND2   1 
ATOM   76369 N N     . LYS M  3 429 ? 180.732 191.873 287.940 1.00 226.47 ? 429  LYS K N     1 
ATOM   76370 C CA    . LYS M  3 429 ? 181.821 191.111 288.531 1.00 226.47 ? 429  LYS K CA    1 
ATOM   76371 C C     . LYS M  3 429 ? 182.866 191.954 289.248 1.00 226.47 ? 429  LYS K C     1 
ATOM   76372 O O     . LYS M  3 429 ? 183.659 191.391 290.009 1.00 226.47 ? 429  LYS K O     1 
ATOM   76373 C CB    . LYS M  3 429 ? 182.524 190.265 287.458 1.00 226.47 ? 429  LYS K CB    1 
ATOM   76374 C CG    . LYS M  3 429 ? 181.944 188.871 287.290 1.00 226.47 ? 429  LYS K CG    1 
ATOM   76375 C CD    . LYS M  3 429 ? 182.204 188.018 288.520 1.00 226.47 ? 429  LYS K CD    1 
ATOM   76376 C CE    . LYS M  3 429 ? 183.484 187.211 288.371 1.00 226.47 ? 429  LYS K CE    1 
ATOM   76377 N NZ    . LYS M  3 429 ? 183.735 186.340 289.553 1.00 226.47 ? 429  LYS K NZ    1 
ATOM   76378 N N     . PHE M  3 430 ? 182.898 193.269 289.038 1.00 215.78 ? 430  PHE K N     1 
ATOM   76379 C CA    . PHE M  3 430 ? 183.909 194.109 289.663 1.00 215.78 ? 430  PHE K CA    1 
ATOM   76380 C C     . PHE M  3 430 ? 183.293 195.450 290.036 1.00 215.78 ? 430  PHE K C     1 
ATOM   76381 O O     . PHE M  3 430 ? 182.305 195.890 289.443 1.00 215.78 ? 430  PHE K O     1 
ATOM   76382 C CB    . PHE M  3 430 ? 185.119 194.316 288.744 1.00 215.78 ? 430  PHE K CB    1 
ATOM   76383 C CG    . PHE M  3 430 ? 185.810 193.041 288.350 1.00 215.78 ? 430  PHE K CG    1 
ATOM   76384 C CD1   . PHE M  3 430 ? 186.785 192.487 289.162 1.00 215.78 ? 430  PHE K CD1   1 
ATOM   76385 C CD2   . PHE M  3 430 ? 185.481 192.394 287.170 1.00 215.78 ? 430  PHE K CD2   1 
ATOM   76386 C CE1   . PHE M  3 430 ? 187.422 191.314 288.803 1.00 215.78 ? 430  PHE K CE1   1 
ATOM   76387 C CE2   . PHE M  3 430 ? 186.114 191.219 286.807 1.00 215.78 ? 430  PHE K CE2   1 
ATOM   76388 C CZ    . PHE M  3 430 ? 187.086 190.680 287.625 1.00 215.78 ? 430  PHE K CZ    1 
ATOM   76389 N N     . VAL M  3 431 ? 183.896 196.094 291.035 1.00 230.82 ? 431  VAL K N     1 
ATOM   76390 C CA    . VAL M  3 431 ? 183.451 197.406 291.488 1.00 230.82 ? 431  VAL K CA    1 
ATOM   76391 C C     . VAL M  3 431 ? 184.663 198.138 292.042 1.00 230.82 ? 431  VAL K C     1 
ATOM   76392 O O     . VAL M  3 431 ? 185.609 197.517 292.530 1.00 230.82 ? 431  VAL K O     1 
ATOM   76393 C CB    . VAL M  3 431 ? 182.315 197.279 292.537 1.00 230.82 ? 431  VAL K CB    1 
ATOM   76394 C CG1   . VAL M  3 431 ? 182.823 196.612 293.805 1.00 230.82 ? 431  VAL K CG1   1 
ATOM   76395 C CG2   . VAL M  3 431 ? 181.702 198.634 292.842 1.00 230.82 ? 431  VAL K CG2   1 
ATOM   76396 N N     . VAL M  3 432 ? 184.641 199.467 291.952 1.00 236.26 ? 432  VAL K N     1 
ATOM   76397 C CA    . VAL M  3 432 ? 185.734 200.313 292.418 1.00 236.26 ? 432  VAL K CA    1 
ATOM   76398 C C     . VAL M  3 432 ? 185.185 201.283 293.452 1.00 236.26 ? 432  VAL K C     1 
ATOM   76399 O O     . VAL M  3 432 ? 184.101 201.846 293.266 1.00 236.26 ? 432  VAL K O     1 
ATOM   76400 C CB    . VAL M  3 432 ? 186.399 201.083 291.261 1.00 236.26 ? 432  VAL K CB    1 
ATOM   76401 C CG1   . VAL M  3 432 ? 187.512 201.978 291.784 1.00 236.26 ? 432  VAL K CG1   1 
ATOM   76402 C CG2   . VAL M  3 432 ? 186.944 200.121 290.235 1.00 236.26 ? 432  VAL K CG2   1 
ATOM   76403 N N     . ASP M  3 433 ? 185.924 201.471 294.544 1.00 254.26 ? 433  ASP K N     1 
ATOM   76404 C CA    . ASP M  3 433 ? 185.547 202.455 295.547 1.00 254.26 ? 433  ASP K CA    1 
ATOM   76405 C C     . ASP M  3 433 ? 186.800 203.110 296.112 1.00 254.26 ? 433  ASP K C     1 
ATOM   76406 O O     . ASP M  3 433 ? 187.929 202.782 295.736 1.00 254.26 ? 433  ASP K O     1 
ATOM   76407 C CB    . ASP M  3 433 ? 184.703 201.830 296.664 1.00 254.26 ? 433  ASP K CB    1 
ATOM   76408 C CG    . ASP M  3 433 ? 183.750 202.826 297.294 1.00 254.26 ? 433  ASP K CG    1 
ATOM   76409 O OD1   . ASP M  3 433 ? 183.833 204.024 296.949 1.00 254.26 ? 433  ASP K OD1   1 
ATOM   76410 O OD2   . ASP M  3 433 ? 182.915 202.417 298.127 1.00 254.26 ? 433  ASP K OD2   1 
ATOM   76411 N N     . VAL M  3 434 ? 186.582 204.062 297.017 1.00 259.85 ? 434  VAL K N     1 
ATOM   76412 C CA    . VAL M  3 434 ? 187.646 204.860 297.614 1.00 259.85 ? 434  VAL K CA    1 
ATOM   76413 C C     . VAL M  3 434 ? 187.569 204.710 299.127 1.00 259.85 ? 434  VAL K C     1 
ATOM   76414 O O     . VAL M  3 434 ? 186.508 204.925 299.724 1.00 259.85 ? 434  VAL K O     1 
ATOM   76415 C CB    . VAL M  3 434 ? 187.537 206.340 297.205 1.00 259.85 ? 434  VAL K CB    1 
ATOM   76416 C CG1   . VAL M  3 434 ? 188.550 207.178 297.962 1.00 259.85 ? 434  VAL K CG1   1 
ATOM   76417 C CG2   . VAL M  3 434 ? 187.727 206.491 295.704 1.00 259.85 ? 434  VAL K CG2   1 
ATOM   76418 N N     . ASP M  3 435 ? 188.693 204.350 299.742 1.00 263.22 ? 435  ASP K N     1 
ATOM   76419 C CA    . ASP M  3 435 ? 188.765 204.186 301.188 1.00 263.22 ? 435  ASP K CA    1 
ATOM   76420 C C     . ASP M  3 435 ? 188.966 205.548 301.852 1.00 263.22 ? 435  ASP K C     1 
ATOM   76421 O O     . ASP M  3 435 ? 188.910 206.599 301.208 1.00 263.22 ? 435  ASP K O     1 
ATOM   76422 C CB    . ASP M  3 435 ? 189.881 203.213 301.559 1.00 263.22 ? 435  ASP K CB    1 
ATOM   76423 C CG    . ASP M  3 435 ? 189.556 201.782 301.188 1.00 263.22 ? 435  ASP K CG    1 
ATOM   76424 O OD1   . ASP M  3 435 ? 188.481 201.291 301.588 1.00 263.22 ? 435  ASP K OD1   1 
ATOM   76425 O OD2   . ASP M  3 435 ? 190.382 201.145 300.502 1.00 263.22 ? 435  ASP K OD2   1 
ATOM   76426 N N     . SER M  3 436 ? 189.201 205.538 303.167 1.00 269.83 ? 436  SER K N     1 
ATOM   76427 C CA    . SER M  3 436 ? 189.503 206.778 303.875 1.00 269.83 ? 436  SER K CA    1 
ATOM   76428 C C     . SER M  3 436 ? 190.846 207.347 303.437 1.00 269.83 ? 436  SER K C     1 
ATOM   76429 O O     . SER M  3 436 ? 191.029 208.570 303.405 1.00 269.83 ? 436  SER K O     1 
ATOM   76430 C CB    . SER M  3 436 ? 189.487 206.538 305.384 1.00 269.83 ? 436  SER K CB    1 
ATOM   76431 O OG    . SER M  3 436 ? 190.567 205.711 305.780 1.00 269.83 ? 436  SER K OG    1 
ATOM   76432 N N     . ASN M  3 437 ? 191.799 206.475 303.098 1.00 255.05 ? 437  ASN K N     1 
ATOM   76433 C CA    . ASN M  3 437 ? 193.109 206.926 302.642 1.00 255.05 ? 437  ASN K CA    1 
ATOM   76434 C C     . ASN M  3 437 ? 193.052 207.582 301.268 1.00 255.05 ? 437  ASN K C     1 
ATOM   76435 O O     . ASN M  3 437 ? 194.036 208.201 300.850 1.00 255.05 ? 437  ASN K O     1 
ATOM   76436 C CB    . ASN M  3 437 ? 194.086 205.748 302.615 1.00 255.05 ? 437  ASN K CB    1 
ATOM   76437 C CG    . ASN M  3 437 ? 195.536 206.190 302.656 1.00 255.05 ? 437  ASN K CG    1 
ATOM   76438 O OD1   . ASN M  3 437 ? 195.833 207.373 302.818 1.00 255.05 ? 437  ASN K OD1   1 
ATOM   76439 N ND2   . ASN M  3 437 ? 196.448 205.237 302.504 1.00 255.05 ? 437  ASN K ND2   1 
ATOM   76440 N N     . GLY M  3 438 ? 191.931 207.466 300.561 1.00 254.95 ? 438  GLY K N     1 
ATOM   76441 C CA    . GLY M  3 438 ? 191.800 208.033 299.237 1.00 254.95 ? 438  GLY K CA    1 
ATOM   76442 C C     . GLY M  3 438 ? 192.333 207.174 298.113 1.00 254.95 ? 438  GLY K C     1 
ATOM   76443 O O     . GLY M  3 438 ? 192.323 207.618 296.958 1.00 254.95 ? 438  GLY K O     1 
ATOM   76444 N N     . LYS M  3 439 ? 192.797 205.962 298.408 1.00 250.46 ? 439  LYS K N     1 
ATOM   76445 C CA    . LYS M  3 439 ? 193.334 205.081 297.381 1.00 250.46 ? 439  LYS K CA    1 
ATOM   76446 C C     . LYS M  3 439 ? 192.213 204.255 296.763 1.00 250.46 ? 439  LYS K C     1 
ATOM   76447 O O     . LYS M  3 439 ? 191.417 203.639 297.478 1.00 250.46 ? 439  LYS K O     1 
ATOM   76448 C CB    . LYS M  3 439 ? 194.404 204.163 297.972 1.00 250.46 ? 439  LYS K CB    1 
ATOM   76449 C CG    . LYS M  3 439 ? 195.802 204.763 297.993 1.00 250.46 ? 439  LYS K CG    1 
ATOM   76450 C CD    . LYS M  3 439 ? 195.952 205.778 299.115 1.00 250.46 ? 439  LYS K CD    1 
ATOM   76451 C CE    . LYS M  3 439 ? 197.374 206.303 299.202 1.00 250.46 ? 439  LYS K CE    1 
ATOM   76452 N NZ    . LYS M  3 439 ? 197.506 207.368 300.234 1.00 250.46 ? 439  LYS K NZ    1 
ATOM   76453 N N     . TYR M  3 440 ? 192.151 204.249 295.434 1.00 240.65 ? 440  TYR K N     1 
ATOM   76454 C CA    . TYR M  3 440 ? 191.137 203.472 294.735 1.00 240.65 ? 440  TYR K CA    1 
ATOM   76455 C C     . TYR M  3 440 ? 191.399 201.982 294.924 1.00 240.65 ? 440  TYR K C     1 
ATOM   76456 O O     . TYR M  3 440 ? 192.523 201.510 294.733 1.00 240.65 ? 440  TYR K O     1 
ATOM   76457 C CB    . TYR M  3 440 ? 191.127 203.825 293.247 1.00 240.65 ? 440  TYR K CB    1 
ATOM   76458 C CG    . TYR M  3 440 ? 190.507 205.169 292.926 1.00 240.65 ? 440  TYR K CG    1 
ATOM   76459 C CD1   . TYR M  3 440 ? 191.063 206.348 293.408 1.00 240.65 ? 440  TYR K CD1   1 
ATOM   76460 C CD2   . TYR M  3 440 ? 189.370 205.259 292.135 1.00 240.65 ? 440  TYR K CD2   1 
ATOM   76461 C CE1   . TYR M  3 440 ? 190.501 207.575 293.115 1.00 240.65 ? 440  TYR K CE1   1 
ATOM   76462 C CE2   . TYR M  3 440 ? 188.801 206.483 291.836 1.00 240.65 ? 440  TYR K CE2   1 
ATOM   76463 C CZ    . TYR M  3 440 ? 189.371 207.637 292.329 1.00 240.65 ? 440  TYR K CZ    1 
ATOM   76464 O OH    . TYR M  3 440 ? 188.808 208.858 292.035 1.00 240.65 ? 440  TYR K OH    1 
ATOM   76465 N N     . VAL M  3 441 ? 190.356 201.240 295.299 1.00 236.27 ? 441  VAL K N     1 
ATOM   76466 C CA    . VAL M  3 441 ? 190.456 199.806 295.526 1.00 236.27 ? 441  VAL K CA    1 
ATOM   76467 C C     . VAL M  3 441 ? 189.315 199.118 294.791 1.00 236.27 ? 441  VAL K C     1 
ATOM   76468 O O     . VAL M  3 441 ? 188.255 199.702 294.551 1.00 236.27 ? 441  VAL K O     1 
ATOM   76469 C CB    . VAL M  3 441 ? 190.422 199.447 297.026 1.00 236.27 ? 441  VAL K CB    1 
ATOM   76470 C CG1   . VAL M  3 441 ? 191.722 199.858 297.700 1.00 236.27 ? 441  VAL K CG1   1 
ATOM   76471 C CG2   . VAL M  3 441 ? 189.230 200.108 297.697 1.00 236.27 ? 441  VAL K CG2   1 
ATOM   76472 N N     . TRP M  3 442 ? 189.544 197.856 294.428 1.00 221.31 ? 442  TRP K N     1 
ATOM   76473 C CA    . TRP M  3 442 ? 188.574 197.073 293.685 1.00 221.31 ? 442  TRP K CA    1 
ATOM   76474 C C     . TRP M  3 442 ? 187.968 196.017 294.597 1.00 221.31 ? 442  TRP K C     1 
ATOM   76475 O O     . TRP M  3 442 ? 188.525 195.678 295.642 1.00 221.31 ? 442  TRP K O     1 
ATOM   76476 C CB    . TRP M  3 442 ? 189.223 196.405 292.465 1.00 221.31 ? 442  TRP K CB    1 
ATOM   76477 C CG    . TRP M  3 442 ? 189.754 197.384 291.464 1.00 221.31 ? 442  TRP K CG    1 
ATOM   76478 C CD1   . TRP M  3 442 ? 190.802 198.241 291.631 1.00 221.31 ? 442  TRP K CD1   1 
ATOM   76479 C CD2   . TRP M  3 442 ? 189.270 197.598 290.133 1.00 221.31 ? 442  TRP K CD2   1 
ATOM   76480 N NE1   . TRP M  3 442 ? 190.995 198.982 290.491 1.00 221.31 ? 442  TRP K NE1   1 
ATOM   76481 C CE2   . TRP M  3 442 ? 190.066 198.607 289.557 1.00 221.31 ? 442  TRP K CE2   1 
ATOM   76482 C CE3   . TRP M  3 442 ? 188.237 197.038 289.375 1.00 221.31 ? 442  TRP K CE3   1 
ATOM   76483 C CZ2   . TRP M  3 442 ? 189.865 199.066 288.257 1.00 221.31 ? 442  TRP K CZ2   1 
ATOM   76484 C CZ3   . TRP M  3 442 ? 188.037 197.498 288.086 1.00 221.31 ? 442  TRP K CZ3   1 
ATOM   76485 C CH2   . TRP M  3 442 ? 188.847 198.500 287.540 1.00 221.31 ? 442  TRP K CH2   1 
ATOM   76486 N N     . PHE M  3 443 ? 186.810 195.510 294.194 1.00 237.68 ? 443  PHE K N     1 
ATOM   76487 C CA    . PHE M  3 443 ? 186.159 194.405 294.880 1.00 237.68 ? 443  PHE K CA    1 
ATOM   76488 C C     . PHE M  3 443 ? 185.449 193.557 293.840 1.00 237.68 ? 443  PHE K C     1 
ATOM   76489 O O     . PHE M  3 443 ? 184.778 194.089 292.950 1.00 237.68 ? 443  PHE K O     1 
ATOM   76490 C CB    . PHE M  3 443 ? 185.157 194.888 295.939 1.00 237.68 ? 443  PHE K CB    1 
ATOM   76491 C CG    . PHE M  3 443 ? 185.737 195.850 296.935 1.00 237.68 ? 443  PHE K CG    1 
ATOM   76492 C CD1   . PHE M  3 443 ? 185.722 197.214 296.693 1.00 237.68 ? 443  PHE K CD1   1 
ATOM   76493 C CD2   . PHE M  3 443 ? 186.299 195.390 298.114 1.00 237.68 ? 443  PHE K CD2   1 
ATOM   76494 C CE1   . PHE M  3 443 ? 186.255 198.100 297.608 1.00 237.68 ? 443  PHE K CE1   1 
ATOM   76495 C CE2   . PHE M  3 443 ? 186.835 196.272 299.033 1.00 237.68 ? 443  PHE K CE2   1 
ATOM   76496 C CZ    . PHE M  3 443 ? 186.813 197.628 298.779 1.00 237.68 ? 443  PHE K CZ    1 
ATOM   76497 N N     . GLU M  3 444 ? 185.601 192.241 293.949 1.00 251.75 ? 444  GLU K N     1 
ATOM   76498 C CA    . GLU M  3 444 ? 185.016 191.336 292.972 1.00 251.75 ? 444  GLU K CA    1 
ATOM   76499 C C     . GLU M  3 444 ? 184.169 190.279 293.663 1.00 251.75 ? 444  GLU K C     1 
ATOM   76500 O O     . GLU M  3 444 ? 184.487 189.814 294.762 1.00 251.75 ? 444  GLU K O     1 
ATOM   76501 C CB    . GLU M  3 444 ? 186.090 190.667 292.092 1.00 251.75 ? 444  GLU K CB    1 
ATOM   76502 C CG    . GLU M  3 444 ? 186.920 189.595 292.774 1.00 251.75 ? 444  GLU K CG    1 
ATOM   76503 C CD    . GLU M  3 444 ? 188.145 190.160 293.461 1.00 251.75 ? 444  GLU K CD    1 
ATOM   76504 O OE1   . GLU M  3 444 ? 188.057 191.276 294.014 1.00 251.75 ? 444  GLU K OE1   1 
ATOM   76505 O OE2   . GLU M  3 444 ? 189.198 189.488 293.450 1.00 251.75 ? 444  GLU K OE2   1 
ATOM   76506 N N     . PHE M  3 445 ? 183.073 189.920 293.002 1.00 262.98 ? 445  PHE K N     1 
ATOM   76507 C CA    . PHE M  3 445 ? 182.159 188.889 293.479 1.00 262.98 ? 445  PHE K CA    1 
ATOM   76508 C C     . PHE M  3 445 ? 182.706 187.535 293.046 1.00 262.98 ? 445  PHE K C     1 
ATOM   76509 O O     . PHE M  3 445 ? 182.713 187.214 291.853 1.00 262.98 ? 445  PHE K O     1 
ATOM   76510 C CB    . PHE M  3 445 ? 180.757 189.127 292.926 1.00 262.98 ? 445  PHE K CB    1 
ATOM   76511 C CG    . PHE M  3 445 ? 179.708 188.229 293.513 1.00 262.98 ? 445  PHE K CG    1 
ATOM   76512 C CD1   . PHE M  3 445 ? 179.781 187.826 294.835 1.00 262.98 ? 445  PHE K CD1   1 
ATOM   76513 C CD2   . PHE M  3 445 ? 178.644 187.792 292.742 1.00 262.98 ? 445  PHE K CD2   1 
ATOM   76514 C CE1   . PHE M  3 445 ? 178.814 187.002 295.376 1.00 262.98 ? 445  PHE K CE1   1 
ATOM   76515 C CE2   . PHE M  3 445 ? 177.674 186.968 293.278 1.00 262.98 ? 445  PHE K CE2   1 
ATOM   76516 C CZ    . PHE M  3 445 ? 177.759 186.572 294.597 1.00 262.98 ? 445  PHE K CZ    1 
ATOM   76517 N N     . VAL M  3 446 ? 183.171 186.744 294.012 1.00 274.48 ? 446  VAL K N     1 
ATOM   76518 C CA    . VAL M  3 446 ? 183.764 185.451 293.696 1.00 274.48 ? 446  VAL K CA    1 
ATOM   76519 C C     . VAL M  3 446 ? 182.678 184.509 293.197 1.00 274.48 ? 446  VAL K C     1 
ATOM   76520 O O     . VAL M  3 446 ? 181.624 184.355 293.829 1.00 274.48 ? 446  VAL K O     1 
ATOM   76521 C CB    . VAL M  3 446 ? 184.490 184.879 294.921 1.00 274.48 ? 446  VAL K CB    1 
ATOM   76522 C CG1   . VAL M  3 446 ? 185.047 183.500 294.612 1.00 274.48 ? 446  VAL K CG1   1 
ATOM   76523 C CG2   . VAL M  3 446 ? 185.598 185.823 295.363 1.00 274.48 ? 446  VAL K CG2   1 
ATOM   76524 N N     . LEU M  3 447 ? 182.932 183.874 292.058 1.00 266.67 ? 447  LEU K N     1 
ATOM   76525 C CA    . LEU M  3 447 ? 181.958 183.047 291.367 1.00 266.67 ? 447  LEU K CA    1 
ATOM   76526 C C     . LEU M  3 447 ? 182.547 181.662 291.141 1.00 266.67 ? 447  LEU K C     1 
ATOM   76527 O O     . LEU M  3 447 ? 183.763 181.523 290.978 1.00 266.67 ? 447  LEU K O     1 
ATOM   76528 C CB    . LEU M  3 447 ? 181.569 183.698 290.027 1.00 266.67 ? 447  LEU K CB    1 
ATOM   76529 C CG    . LEU M  3 447 ? 180.395 183.215 289.169 1.00 266.67 ? 447  LEU K CG    1 
ATOM   76530 C CD1   . LEU M  3 447 ? 179.820 184.381 288.383 1.00 266.67 ? 447  LEU K CD1   1 
ATOM   76531 C CD2   . LEU M  3 447 ? 180.816 182.113 288.219 1.00 266.67 ? 447  LEU K CD2   1 
ATOM   76532 N N     . PRO M  3 448 ? 181.714 180.619 291.147 1.00 266.12 ? 448  PRO K N     1 
ATOM   76533 C CA    . PRO M  3 448 ? 182.240 179.255 290.998 1.00 266.12 ? 448  PRO K CA    1 
ATOM   76534 C C     . PRO M  3 448 ? 183.002 179.070 289.694 1.00 266.12 ? 448  PRO K C     1 
ATOM   76535 O O     . PRO M  3 448 ? 182.659 179.641 288.658 1.00 266.12 ? 448  PRO K O     1 
ATOM   76536 C CB    . PRO M  3 448 ? 180.981 178.382 291.033 1.00 266.12 ? 448  PRO K CB    1 
ATOM   76537 C CG    . PRO M  3 448 ? 179.980 179.184 291.775 1.00 266.12 ? 448  PRO K CG    1 
ATOM   76538 C CD    . PRO M  3 448 ? 180.289 180.629 291.522 1.00 266.12 ? 448  PRO K CD    1 
ATOM   76539 N N     . GLY M  3 449 ? 184.047 178.251 289.757 1.00 255.85 ? 449  GLY K N     1 
ATOM   76540 C CA    . GLY M  3 449 ? 184.888 178.009 288.603 1.00 255.85 ? 449  GLY K CA    1 
ATOM   76541 C C     . GLY M  3 449 ? 186.148 178.839 288.538 1.00 255.85 ? 449  GLY K C     1 
ATOM   76542 O O     . GLY M  3 449 ? 186.805 178.859 287.491 1.00 255.85 ? 449  GLY K O     1 
ATOM   76543 N N     . GLN M  3 450 ? 186.508 179.525 289.617 1.00 256.72 ? 450  GLN K N     1 
ATOM   76544 C CA    . GLN M  3 450 ? 187.714 180.331 289.679 1.00 256.72 ? 450  GLN K CA    1 
ATOM   76545 C C     . GLN M  3 450 ? 188.531 179.929 290.897 1.00 256.72 ? 450  GLN K C     1 
ATOM   76546 O O     . GLN M  3 450 ? 187.986 179.375 291.857 1.00 256.72 ? 450  GLN K O     1 
ATOM   76547 C CB    . GLN M  3 450 ? 187.381 181.830 289.750 1.00 256.72 ? 450  GLN K CB    1 
ATOM   76548 C CG    . GLN M  3 450 ? 186.872 182.294 291.104 1.00 256.72 ? 450  GLN K CG    1 
ATOM   76549 C CD    . GLN M  3 450 ? 186.393 183.732 291.084 1.00 256.72 ? 450  GLN K CD    1 
ATOM   76550 O OE1   . GLN M  3 450 ? 185.193 183.999 291.022 1.00 256.72 ? 450  GLN K OE1   1 
ATOM   76551 N NE2   . GLN M  3 450 ? 187.333 184.669 291.138 1.00 256.72 ? 450  GLN K NE2   1 
ATOM   76552 N N     . PRO M  3 451 ? 189.844 180.159 290.871 1.00 257.33 ? 451  PRO K N     1 
ATOM   76553 C CA    . PRO M  3 451 ? 190.659 179.874 292.058 1.00 257.33 ? 451  PRO K CA    1 
ATOM   76554 C C     . PRO M  3 451 ? 190.164 180.659 293.263 1.00 257.33 ? 451  PRO K C     1 
ATOM   76555 O O     . PRO M  3 451 ? 189.857 181.850 293.170 1.00 257.33 ? 451  PRO K O     1 
ATOM   76556 C CB    . PRO M  3 451 ? 192.065 180.311 291.636 1.00 257.33 ? 451  PRO K CB    1 
ATOM   76557 C CG    . PRO M  3 451 ? 192.060 180.197 290.150 1.00 257.33 ? 451  PRO K CG    1 
ATOM   76558 C CD    . PRO M  3 451 ? 190.668 180.559 289.717 1.00 257.33 ? 451  PRO K CD    1 
ATOM   76559 N N     . MET M  3 452 ? 190.091 179.979 294.401 1.00 271.25 ? 452  MET K N     1 
ATOM   76560 C CA    . MET M  3 452 ? 189.561 180.567 295.624 1.00 271.25 ? 452  MET K CA    1 
ATOM   76561 C C     . MET M  3 452 ? 190.013 179.711 296.802 1.00 271.25 ? 452  MET K C     1 
ATOM   76562 O O     . MET M  3 452 ? 190.863 178.825 296.659 1.00 271.25 ? 452  MET K O     1 
ATOM   76563 C CB    . MET M  3 452 ? 188.034 180.681 295.559 1.00 271.25 ? 452  MET K CB    1 
ATOM   76564 C CG    . MET M  3 452 ? 187.318 179.339 295.491 1.00 271.25 ? 452  MET K CG    1 
ATOM   76565 S SD    . MET M  3 452 ? 185.529 179.488 295.313 1.00 271.25 ? 452  MET K SD    1 
ATOM   76566 C CE    . MET M  3 452 ? 185.388 180.018 293.610 1.00 271.25 ? 452  MET K CE    1 
ATOM   76567 N N     . ASN M  3 453 ? 189.442 179.980 297.975 1.00 292.99 ? 453  ASN K N     1 
ATOM   76568 C CA    . ASN M  3 453 ? 189.684 179.163 299.157 1.00 292.99 ? 453  ASN K CA    1 
ATOM   76569 C C     . ASN M  3 453 ? 188.366 178.874 299.865 1.00 292.99 ? 453  ASN K C     1 
ATOM   76570 O O     . ASN M  3 453 ? 187.292 179.164 299.327 1.00 292.99 ? 453  ASN K O     1 
ATOM   76571 C CB    . ASN M  3 453 ? 190.671 179.853 300.103 1.00 292.99 ? 453  ASN K CB    1 
ATOM   76572 C CG    . ASN M  3 453 ? 190.311 181.303 300.373 1.00 292.99 ? 453  ASN K CG    1 
ATOM   76573 O OD1   . ASN M  3 453 ? 189.157 181.630 300.651 1.00 292.99 ? 453  ASN K OD1   1 
ATOM   76574 N ND2   . ASN M  3 453 ? 191.304 182.181 300.291 1.00 292.99 ? 453  ASN K ND2   1 
ATOM   76575 N N     . GLN M  3 454 ? 188.436 178.300 301.063 1.00 313.54 ? 454  GLN K N     1 
ATOM   76576 C CA    . GLN M  3 454 ? 187.225 178.006 301.817 1.00 313.54 ? 454  GLN K CA    1 
ATOM   76577 C C     . GLN M  3 454 ? 186.513 179.296 302.206 1.00 313.54 ? 454  GLN K C     1 
ATOM   76578 O O     . GLN M  3 454 ? 187.147 180.309 302.511 1.00 313.54 ? 454  GLN K O     1 
ATOM   76579 C CB    . GLN M  3 454 ? 187.562 177.188 303.065 1.00 313.54 ? 454  GLN K CB    1 
ATOM   76580 C CG    . GLN M  3 454 ? 186.348 176.735 303.862 1.00 313.54 ? 454  GLN K CG    1 
ATOM   76581 C CD    . GLN M  3 454 ? 186.723 176.015 305.141 1.00 313.54 ? 454  GLN K CD    1 
ATOM   76582 O OE1   . GLN M  3 454 ? 187.903 175.848 305.450 1.00 313.54 ? 454  GLN K OE1   1 
ATOM   76583 N NE2   . GLN M  3 454 ? 185.718 175.586 305.896 1.00 313.54 ? 454  GLN K NE2   1 
ATOM   76584 N N     . GLY M  3 455 ? 185.183 179.253 302.189 1.00 309.10 ? 455  GLY K N     1 
ATOM   76585 C CA    . GLY M  3 455 ? 184.391 180.423 302.528 1.00 309.10 ? 455  GLY K CA    1 
ATOM   76586 C C     . GLY M  3 455 ? 184.565 181.584 301.577 1.00 309.10 ? 455  GLY K C     1 
ATOM   76587 O O     . GLY M  3 455 ? 184.481 182.742 301.997 1.00 309.10 ? 455  GLY K O     1 
ATOM   76588 N N     . GLU M  3 456 ? 184.798 181.307 300.301 1.00 292.37 ? 456  GLU K N     1 
ATOM   76589 C CA    . GLU M  3 456 ? 184.965 182.354 299.305 1.00 292.37 ? 456  GLU K CA    1 
ATOM   76590 C C     . GLU M  3 456 ? 183.951 182.282 298.176 1.00 292.37 ? 456  GLU K C     1 
ATOM   76591 O O     . GLU M  3 456 ? 183.637 183.317 297.585 1.00 292.37 ? 456  GLU K O     1 
ATOM   76592 C CB    . GLU M  3 456 ? 186.383 182.305 298.714 1.00 292.37 ? 456  GLU K CB    1 
ATOM   76593 C CG    . GLU M  3 456 ? 186.781 183.552 297.946 1.00 292.37 ? 456  GLU K CG    1 
ATOM   76594 C CD    . GLU M  3 456 ? 188.257 183.583 297.612 1.00 292.37 ? 456  GLU K CD    1 
ATOM   76595 O OE1   . GLU M  3 456 ? 188.976 182.643 298.007 1.00 292.37 ? 456  GLU K OE1   1 
ATOM   76596 O OE2   . GLU M  3 456 ? 188.699 184.546 296.954 1.00 292.37 ? 456  GLU K OE2   1 
ATOM   76597 N N     . ILE M  3 457 ? 183.426 181.094 297.871 1.00 285.15 ? 457  ILE K N     1 
ATOM   76598 C CA    . ILE M  3 457 ? 182.451 180.958 296.798 1.00 285.15 ? 457  ILE K CA    1 
ATOM   76599 C C     . ILE M  3 457 ? 181.202 181.769 297.120 1.00 285.15 ? 457  ILE K C     1 
ATOM   76600 O O     . ILE M  3 457 ? 180.715 181.779 298.258 1.00 285.15 ? 457  ILE K O     1 
ATOM   76601 C CB    . ILE M  3 457 ? 182.124 179.472 296.568 1.00 285.15 ? 457  ILE K CB    1 
ATOM   76602 C CG1   . ILE M  3 457 ? 181.233 179.291 295.338 1.00 285.15 ? 457  ILE K CG1   1 
ATOM   76603 C CG2   . ILE M  3 457 ? 181.492 178.845 297.808 1.00 285.15 ? 457  ILE K CG2   1 
ATOM   76604 C CD1   . ILE M  3 457 ? 181.111 177.850 294.894 1.00 285.15 ? 457  ILE K CD1   1 
ATOM   76605 N N     . TRP M  3 458 ? 180.696 182.482 296.112 1.00 285.05 ? 458  TRP K N     1 
ATOM   76606 C CA    . TRP M  3 458 ? 179.465 183.267 296.219 1.00 285.05 ? 458  TRP K CA    1 
ATOM   76607 C C     . TRP M  3 458 ? 179.574 184.382 297.258 1.00 285.05 ? 458  TRP K C     1 
ATOM   76608 O O     . TRP M  3 458 ? 178.595 184.714 297.929 1.00 285.05 ? 458  TRP K O     1 
ATOM   76609 C CB    . TRP M  3 458 ? 178.261 182.371 296.528 1.00 285.05 ? 458  TRP K CB    1 
ATOM   76610 C CG    . TRP M  3 458 ? 177.873 181.464 295.399 1.00 285.05 ? 458  TRP K CG    1 
ATOM   76611 C CD1   . TRP M  3 458 ? 177.824 180.101 295.425 1.00 285.05 ? 458  TRP K CD1   1 
ATOM   76612 C CD2   . TRP M  3 458 ? 177.469 181.854 294.080 1.00 285.05 ? 458  TRP K CD2   1 
ATOM   76613 N NE1   . TRP M  3 458 ? 177.419 179.618 294.205 1.00 285.05 ? 458  TRP K NE1   1 
ATOM   76614 C CE2   . TRP M  3 458 ? 177.194 180.674 293.362 1.00 285.05 ? 458  TRP K CE2   1 
ATOM   76615 C CE3   . TRP M  3 458 ? 177.315 183.086 293.436 1.00 285.05 ? 458  TRP K CE3   1 
ATOM   76616 C CZ2   . TRP M  3 458 ? 176.774 180.689 292.033 1.00 285.05 ? 458  TRP K CZ2   1 
ATOM   76617 C CZ3   . TRP M  3 458 ? 176.899 183.098 292.117 1.00 285.05 ? 458  TRP K CZ3   1 
ATOM   76618 C CH2   . TRP M  3 458 ? 176.634 181.908 291.430 1.00 285.05 ? 458  TRP K CH2   1 
ATOM   76619 N N     . LYS M  3 459 ? 180.760 184.973 297.402 1.00 287.20 ? 459  LYS K N     1 
ATOM   76620 C CA    . LYS M  3 459 ? 180.950 186.128 298.271 1.00 287.20 ? 459  LYS K CA    1 
ATOM   76621 C C     . LYS M  3 459 ? 181.804 187.164 297.550 1.00 287.20 ? 459  LYS K C     1 
ATOM   76622 O O     . LYS M  3 459 ? 182.335 186.920 296.462 1.00 287.20 ? 459  LYS K O     1 
ATOM   76623 C CB    . LYS M  3 459 ? 181.586 185.738 299.612 1.00 287.20 ? 459  LYS K CB    1 
ATOM   76624 C CG    . LYS M  3 459 ? 180.587 185.340 300.690 1.00 287.20 ? 459  LYS K CG    1 
ATOM   76625 C CD    . LYS M  3 459 ? 180.236 183.868 300.619 1.00 287.20 ? 459  LYS K CD    1 
ATOM   76626 C CE    . LYS M  3 459 ? 181.403 183.012 301.079 1.00 287.20 ? 459  LYS K CE    1 
ATOM   76627 N NZ    . LYS M  3 459 ? 181.090 181.559 301.025 1.00 287.20 ? 459  LYS K NZ    1 
ATOM   76628 N N     . TRP M  3 460 ? 181.937 188.331 298.175 1.00 262.67 ? 460  TRP K N     1 
ATOM   76629 C CA    . TRP M  3 460 ? 182.714 189.442 297.647 1.00 262.67 ? 460  TRP K CA    1 
ATOM   76630 C C     . TRP M  3 460 ? 184.068 189.491 298.341 1.00 262.67 ? 460  TRP K C     1 
ATOM   76631 O O     . TRP M  3 460 ? 184.176 189.175 299.530 1.00 262.67 ? 460  TRP K O     1 
ATOM   76632 C CB    . TRP M  3 460 ? 181.979 190.769 297.854 1.00 262.67 ? 460  TRP K CB    1 
ATOM   76633 C CG    . TRP M  3 460 ? 180.914 191.038 296.841 1.00 262.67 ? 460  TRP K CG    1 
ATOM   76634 C CD1   . TRP M  3 460 ? 179.616 190.620 296.889 1.00 262.67 ? 460  TRP K CD1   1 
ATOM   76635 C CD2   . TRP M  3 460 ? 181.046 191.802 295.638 1.00 262.67 ? 460  TRP K CD2   1 
ATOM   76636 N NE1   . TRP M  3 460 ? 178.934 191.067 295.784 1.00 262.67 ? 460  TRP K NE1   1 
ATOM   76637 C CE2   . TRP M  3 460 ? 179.789 191.797 295.001 1.00 262.67 ? 460  TRP K CE2   1 
ATOM   76638 C CE3   . TRP M  3 460 ? 182.105 192.487 295.035 1.00 262.67 ? 460  TRP K CE3   1 
ATOM   76639 C CZ2   . TRP M  3 460 ? 179.564 192.449 293.791 1.00 262.67 ? 460  TRP K CZ2   1 
ATOM   76640 C CZ3   . TRP M  3 460 ? 181.879 193.132 293.834 1.00 262.67 ? 460  TRP K CZ3   1 
ATOM   76641 C CH2   . TRP M  3 460 ? 180.619 193.110 293.225 1.00 262.67 ? 460  TRP K CH2   1 
ATOM   76642 N N     . ARG M  3 461 ? 185.100 189.887 297.599 1.00 250.52 ? 461  ARG K N     1 
ATOM   76643 C CA    . ARG M  3 461 ? 186.442 189.967 298.156 1.00 250.52 ? 461  ARG K CA    1 
ATOM   76644 C C     . ARG M  3 461 ? 187.149 191.218 297.652 1.00 250.52 ? 461  ARG K C     1 
ATOM   76645 O O     . ARG M  3 461 ? 186.870 191.719 296.557 1.00 250.52 ? 461  ARG K O     1 
ATOM   76646 C CB    . ARG M  3 461 ? 187.268 188.717 297.821 1.00 250.52 ? 461  ARG K CB    1 
ATOM   76647 C CG    . ARG M  3 461 ? 187.807 188.687 296.408 1.00 250.52 ? 461  ARG K CG    1 
ATOM   76648 C CD    . ARG M  3 461 ? 188.909 187.657 296.254 1.00 250.52 ? 461  ARG K CD    1 
ATOM   76649 N NE    . ARG M  3 461 ? 188.888 187.035 294.936 1.00 250.52 ? 461  ARG K NE    1 
ATOM   76650 C CZ    . ARG M  3 461 ? 189.745 186.107 294.532 1.00 250.52 ? 461  ARG K CZ    1 
ATOM   76651 N NH1   . ARG M  3 461 ? 190.708 185.665 295.323 1.00 250.52 ? 461  ARG K NH1   1 
ATOM   76652 N NH2   . ARG M  3 461 ? 189.630 185.609 293.304 1.00 250.52 ? 461  ARG K NH2   1 
ATOM   76653 N N     . LYS M  3 462 ? 188.071 191.711 298.478 1.00 219.94 ? 462  LYS K N     1 
ATOM   76654 C CA    . LYS M  3 462 ? 188.846 192.902 298.165 1.00 219.94 ? 462  LYS K CA    1 
ATOM   76655 C C     . LYS M  3 462 ? 189.868 192.601 297.073 1.00 219.94 ? 462  LYS K C     1 
ATOM   76656 O O     . LYS M  3 462 ? 190.197 191.443 296.802 1.00 219.94 ? 462  LYS K O     1 
ATOM   76657 C CB    . LYS M  3 462 ? 189.550 193.411 299.426 1.00 219.94 ? 462  LYS K CB    1 
ATOM   76658 C CG    . LYS M  3 462 ? 190.153 194.803 299.322 1.00 219.94 ? 462  LYS K CG    1 
ATOM   76659 C CD    . LYS M  3 462 ? 190.775 195.227 300.641 1.00 219.94 ? 462  LYS K CD    1 
ATOM   76660 C CE    . LYS M  3 462 ? 189.731 195.304 301.741 1.00 219.94 ? 462  LYS K CE    1 
ATOM   76661 N NZ    . LYS M  3 462 ? 188.896 196.530 301.629 1.00 219.94 ? 462  LYS K NZ    1 
ATOM   76662 N N     . GLU M  3 463 ? 190.375 193.660 296.442 1.00 217.07 ? 463  GLU K N     1 
ATOM   76663 C CA    . GLU M  3 463 ? 191.296 193.529 295.326 1.00 217.07 ? 463  GLU K CA    1 
ATOM   76664 C C     . GLU M  3 463 ? 192.111 194.811 295.202 1.00 217.07 ? 463  GLU K C     1 
ATOM   76665 O O     . GLU M  3 463 ? 191.566 195.917 295.306 1.00 217.07 ? 463  GLU K O     1 
ATOM   76666 C CB    . GLU M  3 463 ? 190.526 193.254 294.031 1.00 217.07 ? 463  GLU K CB    1 
ATOM   76667 C CG    . GLU M  3 463 ? 191.253 192.375 293.041 1.00 217.07 ? 463  GLU K CG    1 
ATOM   76668 C CD    . GLU M  3 463 ? 192.384 193.078 292.342 1.00 217.07 ? 463  GLU K CD    1 
ATOM   76669 O OE1   . GLU M  3 463 ? 192.301 194.307 292.135 1.00 217.07 ? 463  GLU K OE1   1 
ATOM   76670 O OE2   . GLU M  3 463 ? 193.362 192.385 292.004 1.00 217.07 ? 463  GLU K OE2   1 
ATOM   76671 N N     . VAL M  3 464 ? 193.414 194.661 294.979 1.00 201.79 ? 464  VAL K N     1 
ATOM   76672 C CA    . VAL M  3 464 ? 194.343 195.784 294.930 1.00 201.79 ? 464  VAL K CA    1 
ATOM   76673 C C     . VAL M  3 464 ? 194.852 196.040 293.510 1.00 201.79 ? 464  VAL K C     1 
ATOM   76674 O O     . VAL M  3 464 ? 194.857 197.179 293.044 1.00 201.79 ? 464  VAL K O     1 
ATOM   76675 C CB    . VAL M  3 464 ? 195.510 195.587 295.927 1.00 201.79 ? 464  VAL K CB    1 
ATOM   76676 C CG1   . VAL M  3 464 ? 196.381 194.386 295.562 1.00 201.79 ? 464  VAL K CG1   1 
ATOM   76677 C CG2   . VAL M  3 464 ? 196.348 196.854 296.019 1.00 201.79 ? 464  VAL K CG2   1 
ATOM   76678 N N     . ASN M  3 465 ? 195.283 194.994 292.810 1.00 195.39 ? 465  ASN K N     1 
ATOM   76679 C CA    . ASN M  3 465 ? 195.835 195.123 291.460 1.00 195.39 ? 465  ASN K CA    1 
ATOM   76680 C C     . ASN M  3 465 ? 195.051 194.238 290.504 1.00 195.39 ? 465  ASN K C     1 
ATOM   76681 O O     . ASN M  3 465 ? 195.348 193.035 290.390 1.00 195.39 ? 465  ASN K O     1 
ATOM   76682 C CB    . ASN M  3 465 ? 197.317 194.753 291.441 1.00 195.39 ? 465  ASN K CB    1 
ATOM   76683 C CG    . ASN M  3 465 ? 198.011 195.199 290.170 1.00 195.39 ? 465  ASN K CG    1 
ATOM   76684 O OD1   . ASN M  3 465 ? 197.413 195.857 289.318 1.00 195.39 ? 465  ASN K OD1   1 
ATOM   76685 N ND2   . ASN M  3 465 ? 199.282 194.839 290.033 1.00 195.39 ? 465  ASN K ND2   1 
ATOM   76686 N N     . PRO M  3 466 ? 194.054 194.787 289.787 1.00 198.44 ? 466  PRO K N     1 
ATOM   76687 C CA    . PRO M  3 466 ? 193.156 193.955 288.969 1.00 198.44 ? 466  PRO K CA    1 
ATOM   76688 C C     . PRO M  3 466 ? 193.878 192.963 288.072 1.00 198.44 ? 466  PRO K C     1 
ATOM   76689 O O     . PRO M  3 466 ? 194.638 193.350 287.179 1.00 198.44 ? 466  PRO K O     1 
ATOM   76690 C CB    . PRO M  3 466 ? 192.388 194.991 288.142 1.00 198.44 ? 466  PRO K CB    1 
ATOM   76691 C CG    . PRO M  3 466 ? 192.376 196.205 289.000 1.00 198.44 ? 466  PRO K CG    1 
ATOM   76692 C CD    . PRO M  3 466 ? 193.684 196.212 289.742 1.00 198.44 ? 466  PRO K CD    1 
ATOM   76693 N N     . ASP M  3 467 ? 193.645 191.673 288.314 1.00 204.23 ? 467  ASP K N     1 
ATOM   76694 C CA    . ASP M  3 467 ? 194.357 190.605 287.623 1.00 204.23 ? 467  ASP K CA    1 
ATOM   76695 C C     . ASP M  3 467 ? 193.528 189.990 286.500 1.00 204.23 ? 467  ASP K C     1 
ATOM   76696 O O     . ASP M  3 467 ? 193.950 190.000 285.340 1.00 204.23 ? 467  ASP K O     1 
ATOM   76697 C CB    . ASP M  3 467 ? 194.773 189.526 288.632 1.00 204.23 ? 467  ASP K CB    1 
ATOM   76698 C CG    . ASP M  3 467 ? 195.982 188.745 288.177 1.00 204.23 ? 467  ASP K CG    1 
ATOM   76699 O OD1   . ASP M  3 467 ? 196.413 188.950 287.025 1.00 204.23 ? 467  ASP K OD1   1 
ATOM   76700 O OD2   . ASP M  3 467 ? 196.502 187.929 288.967 1.00 204.23 ? 467  ASP K OD2   1 
ATOM   76701 N N     . GLU M  3 468 ? 192.345 189.460 286.826 1.00 211.50 ? 468  GLU K N     1 
ATOM   76702 C CA    . GLU M  3 468 ? 191.527 188.782 285.825 1.00 211.50 ? 468  GLU K CA    1 
ATOM   76703 C C     . GLU M  3 468 ? 191.148 189.712 284.681 1.00 211.50 ? 468  GLU K C     1 
ATOM   76704 O O     . GLU M  3 468 ? 191.039 189.270 283.529 1.00 211.50 ? 468  GLU K O     1 
ATOM   76705 C CB    . GLU M  3 468 ? 190.270 188.206 286.477 1.00 211.50 ? 468  GLU K CB    1 
ATOM   76706 C CG    . GLU M  3 468 ? 190.458 187.762 287.921 1.00 211.50 ? 468  GLU K CG    1 
ATOM   76707 C CD    . GLU M  3 468 ? 191.541 186.712 288.077 1.00 211.50 ? 468  GLU K CD    1 
ATOM   76708 O OE1   . GLU M  3 468 ? 191.652 185.833 287.196 1.00 211.50 ? 468  GLU K OE1   1 
ATOM   76709 O OE2   . GLU M  3 468 ? 192.282 186.765 289.081 1.00 211.50 ? 468  GLU K OE2   1 
ATOM   76710 N N     . LEU M  3 469 ? 190.941 190.997 284.978 1.00 206.60 ? 469  LEU K N     1 
ATOM   76711 C CA    . LEU M  3 469 ? 190.627 191.960 283.929 1.00 206.60 ? 469  LEU K CA    1 
ATOM   76712 C C     . LEU M  3 469 ? 191.747 192.041 282.901 1.00 206.60 ? 469  LEU K C     1 
ATOM   76713 O O     . LEU M  3 469 ? 191.489 192.232 281.709 1.00 206.60 ? 469  LEU K O     1 
ATOM   76714 C CB    . LEU M  3 469 ? 190.360 193.334 284.541 1.00 206.60 ? 469  LEU K CB    1 
ATOM   76715 C CG    . LEU M  3 469 ? 189.151 193.428 285.470 1.00 206.60 ? 469  LEU K CG    1 
ATOM   76716 C CD1   . LEU M  3 469 ? 189.227 194.688 286.310 1.00 206.60 ? 469  LEU K CD1   1 
ATOM   76717 C CD2   . LEU M  3 469 ? 187.866 193.399 284.662 1.00 206.60 ? 469  LEU K CD2   1 
ATOM   76718 N N     . HIS M  3 470 ? 192.998 191.896 283.342 1.00 205.74 ? 470  HIS K N     1 
ATOM   76719 C CA    . HIS M  3 470 ? 194.120 191.971 282.411 1.00 205.74 ? 470  HIS K CA    1 
ATOM   76720 C C     . HIS M  3 470 ? 194.064 190.842 281.388 1.00 205.74 ? 470  HIS K C     1 
ATOM   76721 O O     . HIS M  3 470 ? 194.172 191.078 280.179 1.00 205.74 ? 470  HIS K O     1 
ATOM   76722 C CB    . HIS M  3 470 ? 195.439 191.946 283.184 1.00 205.74 ? 470  HIS K CB    1 
ATOM   76723 C CG    . HIS M  3 470 ? 195.681 193.181 283.995 1.00 205.74 ? 470  HIS K CG    1 
ATOM   76724 N ND1   . HIS M  3 470 ? 196.879 193.434 284.627 1.00 205.74 ? 470  HIS K ND1   1 
ATOM   76725 C CD2   . HIS M  3 470 ? 194.879 194.235 284.273 1.00 205.74 ? 470  HIS K CD2   1 
ATOM   76726 C CE1   . HIS M  3 470 ? 196.804 194.591 285.262 1.00 205.74 ? 470  HIS K CE1   1 
ATOM   76727 N NE2   . HIS M  3 470 ? 195.600 195.097 285.063 1.00 205.74 ? 470  HIS K NE2   1 
ATOM   76728 N N     . ILE M  3 471 ? 193.875 189.605 281.855 1.00 206.87 ? 471  ILE K N     1 
ATOM   76729 C CA    . ILE M  3 471 ? 193.764 188.476 280.936 1.00 206.87 ? 471  ILE K CA    1 
ATOM   76730 C C     . ILE M  3 471 ? 192.531 188.625 280.052 1.00 206.87 ? 471  ILE K C     1 
ATOM   76731 O O     . ILE M  3 471 ? 192.572 188.327 278.850 1.00 206.87 ? 471  ILE K O     1 
ATOM   76732 C CB    . ILE M  3 471 ? 193.753 187.141 281.707 1.00 206.87 ? 471  ILE K CB    1 
ATOM   76733 C CG1   . ILE M  3 471 ? 195.069 186.926 282.464 1.00 206.87 ? 471  ILE K CG1   1 
ATOM   76734 C CG2   . ILE M  3 471 ? 193.490 185.976 280.765 1.00 206.87 ? 471  ILE K CG2   1 
ATOM   76735 C CD1   . ILE M  3 471 ? 195.101 187.494 283.863 1.00 206.87 ? 471  ILE K CD1   1 
ATOM   76736 N N     . TYR M  3 472 ? 191.416 189.083 280.628 1.00 212.24 ? 472  TYR K N     1 
ATOM   76737 C CA    . TYR M  3 472 ? 190.196 189.249 279.844 1.00 212.24 ? 472  TYR K CA    1 
ATOM   76738 C C     . TYR M  3 472 ? 190.404 190.248 278.712 1.00 212.24 ? 472  TYR K C     1 
ATOM   76739 O O     . TYR M  3 472 ? 189.959 190.025 277.580 1.00 212.24 ? 472  TYR K O     1 
ATOM   76740 C CB    . TYR M  3 472 ? 189.047 189.691 280.751 1.00 212.24 ? 472  TYR K CB    1 
ATOM   76741 C CG    . TYR M  3 472 ? 187.685 189.506 280.127 1.00 212.24 ? 472  TYR K CG    1 
ATOM   76742 C CD1   . TYR M  3 472 ? 187.191 190.419 279.206 1.00 212.24 ? 472  TYR K CD1   1 
ATOM   76743 C CD2   . TYR M  3 472 ? 186.892 188.417 280.458 1.00 212.24 ? 472  TYR K CD2   1 
ATOM   76744 C CE1   . TYR M  3 472 ? 185.950 190.249 278.630 1.00 212.24 ? 472  TYR K CE1   1 
ATOM   76745 C CE2   . TYR M  3 472 ? 185.648 188.239 279.887 1.00 212.24 ? 472  TYR K CE2   1 
ATOM   76746 C CZ    . TYR M  3 472 ? 185.181 189.160 278.975 1.00 212.24 ? 472  TYR K CZ    1 
ATOM   76747 O OH    . TYR M  3 472 ? 183.941 188.991 278.404 1.00 212.24 ? 472  TYR K OH    1 
ATOM   76748 N N     . ILE M  3 473 ? 191.076 191.363 279.003 1.00 205.54 ? 473  ILE K N     1 
ATOM   76749 C CA    . ILE M  3 473 ? 191.408 192.330 277.961 1.00 205.54 ? 473  ILE K CA    1 
ATOM   76750 C C     . ILE M  3 473 ? 192.338 191.699 276.935 1.00 205.54 ? 473  ILE K C     1 
ATOM   76751 O O     . ILE M  3 473 ? 192.184 191.903 275.725 1.00 205.54 ? 473  ILE K O     1 
ATOM   76752 C CB    . ILE M  3 473 ? 192.027 193.595 278.584 1.00 205.54 ? 473  ILE K CB    1 
ATOM   76753 C CG1   . ILE M  3 473 ? 190.985 194.358 279.403 1.00 205.54 ? 473  ILE K CG1   1 
ATOM   76754 C CG2   . ILE M  3 473 ? 192.620 194.492 277.508 1.00 205.54 ? 473  ILE K CG2   1 
ATOM   76755 C CD1   . ILE M  3 473 ? 191.582 195.251 280.469 1.00 205.54 ? 473  ILE K CD1   1 
ATOM   76756 N N     . SER M  3 474 ? 193.316 190.921 277.403 1.00 214.73 ? 474  SER K N     1 
ATOM   76757 C CA    . SER M  3 474 ? 194.319 190.365 276.502 1.00 214.73 ? 474  SER K CA    1 
ATOM   76758 C C     . SER M  3 474 ? 193.700 189.409 275.489 1.00 214.73 ? 474  SER K C     1 
ATOM   76759 O O     . SER M  3 474 ? 193.999 189.482 274.291 1.00 214.73 ? 474  SER K O     1 
ATOM   76760 C CB    . SER M  3 474 ? 195.408 189.659 277.309 1.00 214.73 ? 474  SER K CB    1 
ATOM   76761 O OG    . SER M  3 474 ? 196.361 189.063 276.449 1.00 214.73 ? 474  SER K OG    1 
ATOM   76762 N N     . GLU M  3 475 ? 192.829 188.507 275.942 1.00 222.56 ? 475  GLU K N     1 
ATOM   76763 C CA    . GLU M  3 475 ? 192.356 187.441 275.065 1.00 222.56 ? 475  GLU K CA    1 
ATOM   76764 C C     . GLU M  3 475 ? 190.852 187.454 274.832 1.00 222.56 ? 475  GLU K C     1 
ATOM   76765 O O     . GLU M  3 475 ? 190.416 187.301 273.685 1.00 222.56 ? 475  GLU K O     1 
ATOM   76766 C CB    . GLU M  3 475 ? 192.825 186.072 275.602 1.00 222.56 ? 475  GLU K CB    1 
ATOM   76767 C CG    . GLU M  3 475 ? 192.349 185.677 276.993 1.00 222.56 ? 475  GLU K CG    1 
ATOM   76768 C CD    . GLU M  3 475 ? 191.004 184.983 276.986 1.00 222.56 ? 475  GLU K CD    1 
ATOM   76769 O OE1   . GLU M  3 475 ? 190.593 184.484 275.917 1.00 222.56 ? 475  GLU K OE1   1 
ATOM   76770 O OE2   . GLU M  3 475 ? 190.370 184.914 278.058 1.00 222.56 ? 475  GLU K OE2   1 
ATOM   76771 N N     . ASN M  3 476 ? 190.035 187.623 275.876 1.00 216.41 ? 476  ASN K N     1 
ATOM   76772 C CA    . ASN M  3 476 ? 188.588 187.642 275.668 1.00 216.41 ? 476  ASN K CA    1 
ATOM   76773 C C     . ASN M  3 476 ? 188.167 188.819 274.797 1.00 216.41 ? 476  ASN K C     1 
ATOM   76774 O O     . ASN M  3 476 ? 187.368 188.659 273.867 1.00 216.41 ? 476  ASN K O     1 
ATOM   76775 C CB    . ASN M  3 476 ? 187.852 187.685 277.007 1.00 216.41 ? 476  ASN K CB    1 
ATOM   76776 C CG    . ASN M  3 476 ? 187.721 186.319 277.647 1.00 216.41 ? 476  ASN K CG    1 
ATOM   76777 O OD1   . ASN M  3 476 ? 188.067 186.130 278.813 1.00 216.41 ? 476  ASN K OD1   1 
ATOM   76778 N ND2   . ASN M  3 476 ? 187.216 185.356 276.886 1.00 216.41 ? 476  ASN K ND2   1 
ATOM   76779 N N     . PHE M  3 477 ? 188.696 190.010 275.083 1.00 206.24 ? 477  PHE K N     1 
ATOM   76780 C CA    . PHE M  3 477 ? 188.315 191.197 274.326 1.00 206.24 ? 477  PHE K CA    1 
ATOM   76781 C C     . PHE M  3 477 ? 188.773 191.114 272.875 1.00 206.24 ? 477  PHE K C     1 
ATOM   76782 O O     . PHE M  3 477 ? 188.029 191.508 271.967 1.00 206.24 ? 477  PHE K O     1 
ATOM   76783 C CB    . PHE M  3 477 ? 188.888 192.441 275.005 1.00 206.24 ? 477  PHE K CB    1 
ATOM   76784 C CG    . PHE M  3 477 ? 188.792 193.686 274.176 1.00 206.24 ? 477  PHE K CG    1 
ATOM   76785 C CD1   . PHE M  3 477 ? 187.605 194.391 274.102 1.00 206.24 ? 477  PHE K CD1   1 
ATOM   76786 C CD2   . PHE M  3 477 ? 189.892 194.162 273.483 1.00 206.24 ? 477  PHE K CD2   1 
ATOM   76787 C CE1   . PHE M  3 477 ? 187.513 195.539 273.346 1.00 206.24 ? 477  PHE K CE1   1 
ATOM   76788 C CE2   . PHE M  3 477 ? 189.803 195.312 272.724 1.00 206.24 ? 477  PHE K CE2   1 
ATOM   76789 C CZ    . PHE M  3 477 ? 188.612 196.001 272.659 1.00 206.24 ? 477  PHE K CZ    1 
ATOM   76790 N N     . SER M  3 478 ? 189.979 190.589 272.638 1.00 202.20 ? 478  SER K N     1 
ATOM   76791 C CA    . SER M  3 478 ? 190.554 190.558 271.298 1.00 202.20 ? 478  SER K CA    1 
ATOM   76792 C C     . SER M  3 478 ? 189.667 189.841 270.290 1.00 202.20 ? 478  SER K C     1 
ATOM   76793 O O     . SER M  3 478 ? 189.718 190.172 269.099 1.00 202.20 ? 478  SER K O     1 
ATOM   76794 C CB    . SER M  3 478 ? 191.932 189.897 271.337 1.00 202.20 ? 478  SER K CB    1 
ATOM   76795 O OG    . SER M  3 478 ? 191.829 188.536 271.717 1.00 202.20 ? 478  SER K OG    1 
ATOM   76796 N N     . ARG M  3 479 ? 188.855 188.877 270.737 1.00 198.84 ? 479  ARG K N     1 
ATOM   76797 C CA    . ARG M  3 479 ? 187.941 188.195 269.826 1.00 198.84 ? 479  ARG K CA    1 
ATOM   76798 C C     . ARG M  3 479 ? 187.071 189.193 269.076 1.00 198.84 ? 479  ARG K C     1 
ATOM   76799 O O     . ARG M  3 479 ? 186.876 189.064 267.860 1.00 198.84 ? 479  ARG K O     1 
ATOM   76800 C CB    . ARG M  3 479 ? 187.066 187.205 270.595 1.00 198.84 ? 479  ARG K CB    1 
ATOM   76801 C CG    . ARG M  3 479 ? 187.806 185.998 271.142 1.00 198.84 ? 479  ARG K CG    1 
ATOM   76802 C CD    . ARG M  3 479 ? 186.841 184.892 271.555 1.00 198.84 ? 479  ARG K CD    1 
ATOM   76803 N NE    . ARG M  3 479 ? 186.026 185.260 272.707 1.00 198.84 ? 479  ARG K NE    1 
ATOM   76804 C CZ    . ARG M  3 479 ? 184.778 185.702 272.634 1.00 198.84 ? 479  ARG K CZ    1 
ATOM   76805 N NH1   . ARG M  3 479 ? 184.161 185.843 271.472 1.00 198.84 ? 479  ARG K NH1   1 
ATOM   76806 N NH2   . ARG M  3 479 ? 184.131 186.008 273.755 1.00 198.84 ? 479  ARG K NH2   1 
ATOM   76807 N N     . VAL M  3 480 ? 186.565 190.209 269.780 1.00 198.07 ? 480  VAL K N     1 
ATOM   76808 C CA    . VAL M  3 480 ? 185.763 191.238 269.125 1.00 198.07 ? 480  VAL K CA    1 
ATOM   76809 C C     . VAL M  3 480 ? 186.561 191.882 268.005 1.00 198.07 ? 480  VAL K C     1 
ATOM   76810 O O     . VAL M  3 480 ? 186.069 192.034 266.878 1.00 198.07 ? 480  VAL K O     1 
ATOM   76811 C CB    . VAL M  3 480 ? 185.297 192.281 270.155 1.00 198.07 ? 480  VAL K CB    1 
ATOM   76812 C CG1   . VAL M  3 480 ? 184.197 193.160 269.571 1.00 198.07 ? 480  VAL K CG1   1 
ATOM   76813 C CG2   . VAL M  3 480 ? 184.851 191.593 271.428 1.00 198.07 ? 480  VAL K CG2   1 
ATOM   76814 N N     . MET M  3 481 ? 187.817 192.245 268.295 1.00 202.60 ? 481  MET K N     1 
ATOM   76815 C CA    . MET M  3 481 ? 188.725 192.726 267.261 1.00 202.60 ? 481  MET K CA    1 
ATOM   76816 C C     . MET M  3 481 ? 188.643 191.853 266.020 1.00 202.60 ? 481  MET K C     1 
ATOM   76817 O O     . MET M  3 481 ? 188.385 192.352 264.916 1.00 202.60 ? 481  MET K O     1 
ATOM   76818 C CB    . MET M  3 481 ? 190.158 192.748 267.797 1.00 202.60 ? 481  MET K CB    1 
ATOM   76819 C CG    . MET M  3 481 ? 190.407 193.728 268.933 1.00 202.60 ? 481  MET K CG    1 
ATOM   76820 S SD    . MET M  3 481 ? 190.123 195.449 268.483 1.00 202.60 ? 481  MET K SD    1 
ATOM   76821 C CE    . MET M  3 481 ? 188.522 195.737 269.227 1.00 202.60 ? 481  MET K CE    1 
ATOM   76822 N N     . ASP M  3 482 ? 188.800 190.537 266.200 1.00 202.69 ? 482  ASP K N     1 
ATOM   76823 C CA    . ASP M  3 482 ? 188.761 189.616 265.071 1.00 202.69 ? 482  ASP K CA    1 
ATOM   76824 C C     . ASP M  3 482 ? 187.514 189.839 264.232 1.00 202.69 ? 482  ASP K C     1 
ATOM   76825 O O     . ASP M  3 482 ? 187.608 190.038 263.013 1.00 202.69 ? 482  ASP K O     1 
ATOM   76826 C CB    . ASP M  3 482 ? 188.818 188.174 265.574 1.00 202.69 ? 482  ASP K CB    1 
ATOM   76827 C CG    . ASP M  3 482 ? 190.031 187.908 266.440 1.00 202.69 ? 482  ASP K CG    1 
ATOM   76828 O OD1   . ASP M  3 482 ? 191.064 188.581 266.242 1.00 202.69 ? 482  ASP K OD1   1 
ATOM   76829 O OD2   . ASP M  3 482 ? 189.949 187.029 267.324 1.00 202.69 ? 482  ASP K OD2   1 
ATOM   76830 N N     . ARG M  3 483 ? 186.343 189.875 264.879 1.00 200.86 ? 483  ARG K N     1 
ATOM   76831 C CA    . ARG M  3 483 ? 185.107 190.104 264.139 1.00 200.86 ? 483  ARG K CA    1 
ATOM   76832 C C     . ARG M  3 483 ? 185.217 191.360 263.293 1.00 200.86 ? 483  ARG K C     1 
ATOM   76833 O O     . ARG M  3 483 ? 185.062 191.306 262.065 1.00 200.86 ? 483  ARG K O     1 
ATOM   76834 C CB    . ARG M  3 483 ? 183.926 190.217 265.104 1.00 200.86 ? 483  ARG K CB    1 
ATOM   76835 C CG    . ARG M  3 483 ? 182.580 189.870 264.486 1.00 200.86 ? 483  ARG K CG    1 
ATOM   76836 C CD    . ARG M  3 483 ? 181.464 189.900 265.523 1.00 200.86 ? 483  ARG K CD    1 
ATOM   76837 N NE    . ARG M  3 483 ? 181.840 189.250 266.773 1.00 200.86 ? 483  ARG K NE    1 
ATOM   76838 C CZ    . ARG M  3 483 ? 181.915 187.938 266.946 1.00 200.86 ? 483  ARG K CZ    1 
ATOM   76839 N NH1   . ARG M  3 483 ? 181.638 187.094 265.965 1.00 200.86 ? 483  ARG K NH1   1 
ATOM   76840 N NH2   . ARG M  3 483 ? 182.273 187.459 268.134 1.00 200.86 ? 483  ARG K NH2   1 
ATOM   76841 N N     . ILE M  3 484 ? 185.592 192.478 263.919 1.00 197.46 ? 484  ILE K N     1 
ATOM   76842 C CA    . ILE M  3 484 ? 185.717 193.724 263.176 1.00 197.46 ? 484  ILE K CA    1 
ATOM   76843 C C     . ILE M  3 484 ? 186.651 193.523 261.998 1.00 197.46 ? 484  ILE K C     1 
ATOM   76844 O O     . ILE M  3 484 ? 186.309 193.851 260.854 1.00 197.46 ? 484  ILE K O     1 
ATOM   76845 C CB    . ILE M  3 484 ? 186.202 194.851 264.103 1.00 197.46 ? 484  ILE K CB    1 
ATOM   76846 C CG1   . ILE M  3 484 ? 185.319 194.916 265.347 1.00 197.46 ? 484  ILE K CG1   1 
ATOM   76847 C CG2   . ILE M  3 484 ? 186.200 196.183 263.368 1.00 197.46 ? 484  ILE K CG2   1 
ATOM   76848 C CD1   . ILE M  3 484 ? 186.068 195.271 266.598 1.00 197.46 ? 484  ILE K CD1   1 
ATOM   76849 N N     . THR M  3 485 ? 187.810 192.903 262.251 1.00 197.26 ? 485  THR K N     1 
ATOM   76850 C CA    . THR M  3 485 ? 188.740 192.592 261.175 1.00 197.26 ? 485  THR K CA    1 
ATOM   76851 C C     . THR M  3 485 ? 188.012 191.945 260.009 1.00 197.26 ? 485  THR K C     1 
ATOM   76852 O O     . THR M  3 485 ? 187.910 192.534 258.923 1.00 197.26 ? 485  THR K O     1 
ATOM   76853 C CB    . THR M  3 485 ? 189.851 191.674 261.687 1.00 197.26 ? 485  THR K CB    1 
ATOM   76854 O OG1   . THR M  3 485 ? 190.594 192.344 262.713 1.00 197.26 ? 485  THR K OG1   1 
ATOM   76855 C CG2   . THR M  3 485 ? 190.791 191.293 260.553 1.00 197.26 ? 485  THR K CG2   1 
ATOM   76856 N N     . GLU M  3 486 ? 187.411 190.774 260.243 1.00 209.75 ? 486  GLU K N     1 
ATOM   76857 C CA    . GLU M  3 486 ? 186.759 190.094 259.133 1.00 209.75 ? 486  GLU K CA    1 
ATOM   76858 C C     . GLU M  3 486 ? 185.620 190.937 258.589 1.00 209.75 ? 486  GLU K C     1 
ATOM   76859 O O     . GLU M  3 486 ? 185.460 191.038 257.366 1.00 209.75 ? 486  GLU K O     1 
ATOM   76860 C CB    . GLU M  3 486 ? 186.285 188.696 259.552 1.00 209.75 ? 486  GLU K CB    1 
ATOM   76861 C CG    . GLU M  3 486 ? 185.264 188.638 260.676 1.00 209.75 ? 486  GLU K CG    1 
ATOM   76862 C CD    . GLU M  3 486 ? 183.836 188.791 260.190 1.00 209.75 ? 486  GLU K CD    1 
ATOM   76863 O OE1   . GLU M  3 486 ? 183.590 188.571 258.986 1.00 209.75 ? 486  GLU K OE1   1 
ATOM   76864 O OE2   . GLU M  3 486 ? 182.961 189.135 261.012 1.00 209.75 ? 486  GLU K OE2   1 
ATOM   76865 N N     . HIS M  3 487 ? 184.881 191.613 259.475 1.00 202.43 ? 487  HIS K N     1 
ATOM   76866 C CA    . HIS M  3 487 ? 183.828 192.508 259.016 1.00 202.43 ? 487  HIS K CA    1 
ATOM   76867 C C     . HIS M  3 487 ? 184.393 193.506 258.021 1.00 202.43 ? 487  HIS K C     1 
ATOM   76868 O O     . HIS M  3 487 ? 183.916 193.605 256.883 1.00 202.43 ? 487  HIS K O     1 
ATOM   76869 C CB    . HIS M  3 487 ? 183.186 193.219 260.209 1.00 202.43 ? 487  HIS K CB    1 
ATOM   76870 C CG    . HIS M  3 487 ? 182.189 194.268 259.828 1.00 202.43 ? 487  HIS K CG    1 
ATOM   76871 N ND1   . HIS M  3 487 ? 182.556 195.514 259.367 1.00 202.43 ? 487  HIS K ND1   1 
ATOM   76872 C CD2   . HIS M  3 487 ? 180.835 194.257 259.843 1.00 202.43 ? 487  HIS K CD2   1 
ATOM   76873 C CE1   . HIS M  3 487 ? 181.472 196.225 259.113 1.00 202.43 ? 487  HIS K CE1   1 
ATOM   76874 N NE2   . HIS M  3 487 ? 180.414 195.485 259.393 1.00 202.43 ? 487  HIS K NE2   1 
ATOM   76875 N N     . ILE M  3 488 ? 185.475 194.190 258.406 1.00 202.11 ? 488  ILE K N     1 
ATOM   76876 C CA    . ILE M  3 488 ? 186.108 195.124 257.485 1.00 202.11 ? 488  ILE K CA    1 
ATOM   76877 C C     . ILE M  3 488 ? 186.511 194.399 256.214 1.00 202.11 ? 488  ILE K C     1 
ATOM   76878 O O     . ILE M  3 488 ? 186.161 194.821 255.103 1.00 202.11 ? 488  ILE K O     1 
ATOM   76879 C CB    . ILE M  3 488 ? 187.311 195.811 258.157 1.00 202.11 ? 488  ILE K CB    1 
ATOM   76880 C CG1   . ILE M  3 488 ? 186.844 196.663 259.338 1.00 202.11 ? 488  ILE K CG1   1 
ATOM   76881 C CG2   . ILE M  3 488 ? 188.067 196.661 257.150 1.00 202.11 ? 488  ILE K CG2   1 
ATOM   76882 C CD1   . ILE M  3 488 ? 185.758 197.655 258.981 1.00 202.11 ? 488  ILE K CD1   1 
ATOM   76883 N N     . LYS M  3 489 ? 187.179 193.251 256.360 1.00 198.81 ? 489  LYS K N     1 
ATOM   76884 C CA    . LYS M  3 489 ? 187.621 192.509 255.187 1.00 198.81 ? 489  LYS K CA    1 
ATOM   76885 C C     . LYS M  3 489 ? 186.436 192.129 254.315 1.00 198.81 ? 489  LYS K C     1 
ATOM   76886 O O     . LYS M  3 489 ? 186.527 192.161 253.081 1.00 198.81 ? 489  LYS K O     1 
ATOM   76887 C CB    . LYS M  3 489 ? 188.402 191.267 255.611 1.00 198.81 ? 489  LYS K CB    1 
ATOM   76888 C CG    . LYS M  3 489 ? 189.128 190.582 254.466 1.00 198.81 ? 489  LYS K CG    1 
ATOM   76889 C CD    . LYS M  3 489 ? 189.931 191.587 253.655 1.00 198.81 ? 489  LYS K CD    1 
ATOM   76890 C CE    . LYS M  3 489 ? 190.590 190.932 252.453 1.00 198.81 ? 489  LYS K CE    1 
ATOM   76891 N NZ    . LYS M  3 489 ? 191.204 191.939 251.543 1.00 198.81 ? 489  LYS K NZ    1 
ATOM   76892 N N     . TYR M  3 490 ? 185.298 191.812 254.941 1.00 207.66 ? 490  TYR K N     1 
ATOM   76893 C CA    . TYR M  3 490 ? 184.126 191.430 254.165 1.00 207.66 ? 490  TYR K CA    1 
ATOM   76894 C C     . TYR M  3 490 ? 183.700 192.563 253.244 1.00 207.66 ? 490  TYR K C     1 
ATOM   76895 O O     . TYR M  3 490 ? 183.361 192.334 252.077 1.00 207.66 ? 490  TYR K O     1 
ATOM   76896 C CB    . TYR M  3 490 ? 182.985 191.026 255.098 1.00 207.66 ? 490  TYR K CB    1 
ATOM   76897 C CG    . TYR M  3 490 ? 181.651 190.886 254.405 1.00 207.66 ? 490  TYR K CG    1 
ATOM   76898 C CD1   . TYR M  3 490 ? 181.419 189.850 253.510 1.00 207.66 ? 490  TYR K CD1   1 
ATOM   76899 C CD2   . TYR M  3 490 ? 180.623 191.787 254.645 1.00 207.66 ? 490  TYR K CD2   1 
ATOM   76900 C CE1   . TYR M  3 490 ? 180.202 189.715 252.873 1.00 207.66 ? 490  TYR K CE1   1 
ATOM   76901 C CE2   . TYR M  3 490 ? 179.401 191.660 254.012 1.00 207.66 ? 490  TYR K CE2   1 
ATOM   76902 C CZ    . TYR M  3 490 ? 179.196 190.622 253.128 1.00 207.66 ? 490  TYR K CZ    1 
ATOM   76903 O OH    . TYR M  3 490 ? 177.982 190.491 252.495 1.00 207.66 ? 490  TYR K OH    1 
ATOM   76904 N N     . HIS M  3 491 ? 183.744 193.801 253.743 1.00 208.98 ? 491  HIS K N     1 
ATOM   76905 C CA    . HIS M  3 491 ? 183.378 194.934 252.903 1.00 208.98 ? 491  HIS K CA    1 
ATOM   76906 C C     . HIS M  3 491 ? 184.397 195.158 251.795 1.00 208.98 ? 491  HIS K C     1 
ATOM   76907 O O     . HIS M  3 491 ? 184.052 195.699 250.738 1.00 208.98 ? 491  HIS K O     1 
ATOM   76908 C CB    . HIS M  3 491 ? 183.209 196.187 253.759 1.00 208.98 ? 491  HIS K CB    1 
ATOM   76909 C CG    . HIS M  3 491 ? 181.984 196.163 254.618 1.00 208.98 ? 491  HIS K CG    1 
ATOM   76910 N ND1   . HIS M  3 491 ? 181.720 195.146 255.511 1.00 208.98 ? 491  HIS K ND1   1 
ATOM   76911 C CD2   . HIS M  3 491 ? 180.944 197.025 254.713 1.00 208.98 ? 491  HIS K CD2   1 
ATOM   76912 C CE1   . HIS M  3 491 ? 180.574 195.384 256.121 1.00 208.98 ? 491  HIS K CE1   1 
ATOM   76913 N NE2   . HIS M  3 491 ? 180.083 196.519 255.657 1.00 208.98 ? 491  HIS K NE2   1 
ATOM   76914 N N     . LEU M  3 492 ? 185.653 194.758 252.013 1.00 200.61 ? 492  LEU K N     1 
ATOM   76915 C CA    . LEU M  3 492 ? 186.605 194.743 250.908 1.00 200.61 ? 492  LEU K CA    1 
ATOM   76916 C C     . LEU M  3 492 ? 186.227 193.685 249.881 1.00 200.61 ? 492  LEU K C     1 
ATOM   76917 O O     . LEU M  3 492 ? 186.406 193.887 248.674 1.00 200.61 ? 492  LEU K O     1 
ATOM   76918 C CB    . LEU M  3 492 ? 188.027 194.513 251.422 1.00 200.61 ? 492  LEU K CB    1 
ATOM   76919 C CG    . LEU M  3 492 ? 188.799 195.726 251.954 1.00 200.61 ? 492  LEU K CG    1 
ATOM   76920 C CD1   . LEU M  3 492 ? 188.275 196.204 253.296 1.00 200.61 ? 492  LEU K CD1   1 
ATOM   76921 C CD2   . LEU M  3 492 ? 190.284 195.408 252.041 1.00 200.61 ? 492  LEU K CD2   1 
ATOM   76922 N N     . SER M  3 493 ? 185.706 192.546 250.343 1.00 203.09 ? 493  SER K N     1 
ATOM   76923 C CA    . SER M  3 493 ? 185.299 191.491 249.420 1.00 203.09 ? 493  SER K CA    1 
ATOM   76924 C C     . SER M  3 493 ? 184.143 191.943 248.537 1.00 203.09 ? 493  SER K C     1 
ATOM   76925 O O     . SER M  3 493 ? 184.121 191.656 247.334 1.00 203.09 ? 493  SER K O     1 
ATOM   76926 C CB    . SER M  3 493 ? 184.919 190.233 250.200 1.00 203.09 ? 493  SER K CB    1 
ATOM   76927 O OG    . SER M  3 493 ? 183.657 190.385 250.826 1.00 203.09 ? 493  SER K OG    1 
ATOM   76928 N N     . GLN M  3 494 ? 183.176 192.646 249.114 1.00 204.71 ? 494  GLN K N     1 
ATOM   76929 C CA    . GLN M  3 494 ? 182.018 193.090 248.352 1.00 204.71 ? 494  GLN K CA    1 
ATOM   76930 C C     . GLN M  3 494 ? 182.438 194.114 247.302 1.00 204.71 ? 494  GLN K C     1 
ATOM   76931 O O     . GLN M  3 494 ? 183.210 195.032 247.611 1.00 204.71 ? 494  GLN K O     1 
ATOM   76932 C CB    . GLN M  3 494 ? 180.967 193.691 249.282 1.00 204.71 ? 494  GLN K CB    1 
ATOM   76933 C CG    . GLN M  3 494 ? 180.072 192.668 249.957 1.00 204.71 ? 494  GLN K CG    1 
ATOM   76934 C CD    . GLN M  3 494 ? 178.998 193.311 250.810 1.00 204.71 ? 494  GLN K CD    1 
ATOM   76935 O OE1   . GLN M  3 494 ? 178.025 192.664 251.196 1.00 204.71 ? 494  GLN K OE1   1 
ATOM   76936 N NE2   . GLN M  3 494 ? 179.170 194.592 251.112 1.00 204.71 ? 494  GLN K NE2   1 
ATOM   76937 N N     . PRO M  3 495 ? 181.963 193.995 246.062 1.00 205.52 ? 495  PRO K N     1 
ATOM   76938 C CA    . PRO M  3 495 ? 182.330 194.978 245.034 1.00 205.52 ? 495  PRO K CA    1 
ATOM   76939 C C     . PRO M  3 495 ? 181.602 196.297 245.254 1.00 205.52 ? 495  PRO K C     1 
ATOM   76940 O O     . PRO M  3 495 ? 180.383 196.328 245.432 1.00 205.52 ? 495  PRO K O     1 
ATOM   76941 C CB    . PRO M  3 495 ? 181.895 194.303 243.729 1.00 205.52 ? 495  PRO K CB    1 
ATOM   76942 C CG    . PRO M  3 495 ? 180.765 193.415 244.140 1.00 205.52 ? 495  PRO K CG    1 
ATOM   76943 C CD    . PRO M  3 495 ? 181.093 192.932 245.530 1.00 205.52 ? 495  PRO K CD    1 
ATOM   76944 N N     . HIS M  3 496 ? 182.361 197.386 245.239 1.00 212.57 ? 496  HIS K N     1 
ATOM   76945 C CA    . HIS M  3 496 ? 181.811 198.725 245.421 1.00 212.57 ? 496  HIS K CA    1 
ATOM   76946 C C     . HIS M  3 496 ? 182.659 199.702 244.612 1.00 212.57 ? 496  HIS K C     1 
ATOM   76947 O O     . HIS M  3 496 ? 183.424 199.298 243.730 1.00 212.57 ? 496  HIS K O     1 
ATOM   76948 C CB    . HIS M  3 496 ? 181.749 199.096 246.913 1.00 212.57 ? 496  HIS K CB    1 
ATOM   76949 C CG    . HIS M  3 496 ? 180.926 198.165 247.745 1.00 212.57 ? 496  HIS K CG    1 
ATOM   76950 N ND1   . HIS M  3 496 ? 179.660 197.760 247.378 1.00 212.57 ? 496  HIS K ND1   1 
ATOM   76951 C CD2   . HIS M  3 496 ? 181.181 197.570 248.934 1.00 212.57 ? 496  HIS K CD2   1 
ATOM   76952 C CE1   . HIS M  3 496 ? 179.175 196.950 248.301 1.00 212.57 ? 496  HIS K CE1   1 
ATOM   76953 N NE2   . HIS M  3 496 ? 180.077 196.819 249.257 1.00 212.57 ? 496  HIS K NE2   1 
ATOM   76954 N N     . GLU M  3 497 ? 182.521 200.990 244.912 1.00 218.00 ? 497  GLU K N     1 
ATOM   76955 C CA    . GLU M  3 497 ? 183.249 202.035 244.210 1.00 218.00 ? 497  GLU K CA    1 
ATOM   76956 C C     . GLU M  3 497 ? 184.683 202.129 244.732 1.00 218.00 ? 497  GLU K C     1 
ATOM   76957 O O     . GLU M  3 497 ? 185.039 201.549 245.760 1.00 218.00 ? 497  GLU K O     1 
ATOM   76958 C CB    . GLU M  3 497 ? 182.522 203.376 244.367 1.00 218.00 ? 497  GLU K CB    1 
ATOM   76959 C CG    . GLU M  3 497 ? 182.957 204.477 243.404 1.00 218.00 ? 497  GLU K CG    1 
ATOM   76960 C CD    . GLU M  3 497 ? 183.099 203.990 241.973 1.00 218.00 ? 497  GLU K CD    1 
ATOM   76961 O OE1   . GLU M  3 497 ? 182.202 203.263 241.494 1.00 218.00 ? 497  GLU K OE1   1 
ATOM   76962 O OE2   . GLU M  3 497 ? 184.110 204.334 241.327 1.00 218.00 ? 497  GLU K OE2   1 
ATOM   76963 N N     . SER M  3 498 ? 185.519 202.858 243.988 1.00 213.50 ? 498  SER K N     1 
ATOM   76964 C CA    . SER M  3 498 ? 186.919 203.011 244.375 1.00 213.50 ? 498  SER K CA    1 
ATOM   76965 C C     . SER M  3 498 ? 187.061 203.761 245.695 1.00 213.50 ? 498  SER K C     1 
ATOM   76966 O O     . SER M  3 498 ? 187.900 203.405 246.531 1.00 213.50 ? 498  SER K O     1 
ATOM   76967 C CB    . SER M  3 498 ? 187.690 203.728 243.267 1.00 213.50 ? 498  SER K CB    1 
ATOM   76968 O OG    . SER M  3 498 ? 187.331 205.098 243.202 1.00 213.50 ? 498  SER K OG    1 
ATOM   76969 N N     . ASN M  3 499 ? 186.259 204.812 245.894 1.00 209.79 ? 499  ASN K N     1 
ATOM   76970 C CA    . ASN M  3 499 ? 186.423 205.657 247.074 1.00 209.79 ? 499  ASN K CA    1 
ATOM   76971 C C     . ASN M  3 499 ? 186.157 204.884 248.361 1.00 209.79 ? 499  ASN K C     1 
ATOM   76972 O O     . ASN M  3 499 ? 186.924 204.990 249.325 1.00 209.79 ? 499  ASN K O     1 
ATOM   76973 C CB    . ASN M  3 499 ? 185.505 206.877 246.976 1.00 209.79 ? 499  ASN K CB    1 
ATOM   76974 C CG    . ASN M  3 499 ? 184.053 206.502 246.744 1.00 209.79 ? 499  ASN K CG    1 
ATOM   76975 O OD1   . ASN M  3 499 ? 183.701 205.323 246.709 1.00 209.79 ? 499  ASN K OD1   1 
ATOM   76976 N ND2   . ASN M  3 499 ? 183.202 207.508 246.582 1.00 209.79 ? 499  ASN K ND2   1 
ATOM   76977 N N     . ILE M  3 500 ? 185.075 204.104 248.396 1.00 220.44 ? 500  ILE K N     1 
ATOM   76978 C CA    . ILE M  3 500 ? 184.749 203.338 249.595 1.00 220.44 ? 500  ILE K CA    1 
ATOM   76979 C C     . ILE M  3 500 ? 185.801 202.266 249.858 1.00 220.44 ? 500  ILE K C     1 
ATOM   76980 O O     . ILE M  3 500 ? 186.169 202.013 251.010 1.00 220.44 ? 500  ILE K O     1 
ATOM   76981 C CB    . ILE M  3 500 ? 183.333 202.743 249.483 1.00 220.44 ? 500  ILE K CB    1 
ATOM   76982 C CG1   . ILE M  3 500 ? 183.004 201.889 250.712 1.00 220.44 ? 500  ILE K CG1   1 
ATOM   76983 C CG2   . ILE M  3 500 ? 183.168 201.972 248.195 1.00 220.44 ? 500  ILE K CG2   1 
ATOM   76984 C CD1   . ILE M  3 500 ? 181.574 201.406 250.755 1.00 220.44 ? 500  ILE K CD1   1 
ATOM   76985 N N     . LEU M  3 501 ? 186.300 201.615 248.804 1.00 218.19 ? 501  LEU K N     1 
ATOM   76986 C CA    . LEU M  3 501 ? 187.340 200.606 248.992 1.00 218.19 ? 501  LEU K CA    1 
ATOM   76987 C C     . LEU M  3 501 ? 188.619 201.226 249.541 1.00 218.19 ? 501  LEU K C     1 
ATOM   76988 O O     . LEU M  3 501 ? 189.266 200.655 250.427 1.00 218.19 ? 501  LEU K O     1 
ATOM   76989 C CB    . LEU M  3 501 ? 187.615 199.877 247.677 1.00 218.19 ? 501  LEU K CB    1 
ATOM   76990 C CG    . LEU M  3 501 ? 186.838 198.581 247.422 1.00 218.19 ? 501  LEU K CG    1 
ATOM   76991 C CD1   . LEU M  3 501 ? 187.232 197.514 248.433 1.00 218.19 ? 501  LEU K CD1   1 
ATOM   76992 C CD2   . LEU M  3 501 ? 185.338 198.817 247.454 1.00 218.19 ? 501  LEU K CD2   1 
ATOM   76993 N N     . ASN M  3 502 ? 189.001 202.397 249.028 1.00 212.40 ? 502  ASN K N     1 
ATOM   76994 C CA    . ASN M  3 502 ? 190.185 203.078 249.541 1.00 212.40 ? 502  ASN K CA    1 
ATOM   76995 C C     . ASN M  3 502 ? 189.988 203.500 250.995 1.00 212.40 ? 502  ASN K C     1 
ATOM   76996 O O     . ASN M  3 502 ? 190.892 203.345 251.830 1.00 212.40 ? 502  ASN K O     1 
ATOM   76997 C CB    . ASN M  3 502 ? 190.501 204.281 248.652 1.00 212.40 ? 502  ASN K CB    1 
ATOM   76998 C CG    . ASN M  3 502 ? 191.979 204.596 248.598 1.00 212.40 ? 502  ASN K CG    1 
ATOM   76999 O OD1   . ASN M  3 502 ? 192.687 204.469 249.595 1.00 212.40 ? 502  ASN K OD1   1 
ATOM   77000 N ND2   . ASN M  3 502 ? 192.455 205.005 247.429 1.00 212.40 ? 502  ASN K ND2   1 
ATOM   77001 N N     . TYR M  3 503 ? 188.804 204.030 251.314 1.00 221.56 ? 503  TYR K N     1 
ATOM   77002 C CA    . TYR M  3 503 ? 188.475 204.368 252.695 1.00 221.56 ? 503  TYR K CA    1 
ATOM   77003 C C     . TYR M  3 503 ? 188.615 203.151 253.599 1.00 221.56 ? 503  TYR K C     1 
ATOM   77004 O O     . TYR M  3 503 ? 189.235 203.220 254.667 1.00 221.56 ? 503  TYR K O     1 
ATOM   77005 C CB    . TYR M  3 503 ? 187.053 204.933 252.754 1.00 221.56 ? 503  TYR K CB    1 
ATOM   77006 C CG    . TYR M  3 503 ? 186.460 205.029 254.142 1.00 221.56 ? 503  TYR K CG    1 
ATOM   77007 C CD1   . TYR M  3 503 ? 186.715 206.124 254.955 1.00 221.56 ? 503  TYR K CD1   1 
ATOM   77008 C CD2   . TYR M  3 503 ? 185.636 204.025 254.636 1.00 221.56 ? 503  TYR K CD2   1 
ATOM   77009 C CE1   . TYR M  3 503 ? 186.168 206.216 256.222 1.00 221.56 ? 503  TYR K CE1   1 
ATOM   77010 C CE2   . TYR M  3 503 ? 185.089 204.106 255.900 1.00 221.56 ? 503  TYR K CE2   1 
ATOM   77011 C CZ    . TYR M  3 503 ? 185.358 205.202 256.689 1.00 221.56 ? 503  TYR K CZ    1 
ATOM   77012 O OH    . TYR M  3 503 ? 184.815 205.283 257.950 1.00 221.56 ? 503  TYR K OH    1 
ATOM   77013 N N     . TYR M  3 504 ? 188.056 202.018 253.175 1.00 219.77 ? 504  TYR K N     1 
ATOM   77014 C CA    . TYR M  3 504 ? 188.128 200.811 253.987 1.00 219.77 ? 504  TYR K CA    1 
ATOM   77015 C C     . TYR M  3 504 ? 189.551 200.282 254.090 1.00 219.77 ? 504  TYR K C     1 
ATOM   77016 O O     . TYR M  3 504 ? 189.894 199.648 255.091 1.00 219.77 ? 504  TYR K O     1 
ATOM   77017 C CB    . TYR M  3 504 ? 187.194 199.738 253.431 1.00 219.77 ? 504  TYR K CB    1 
ATOM   77018 C CG    . TYR M  3 504 ? 185.801 199.808 254.012 1.00 219.77 ? 504  TYR K CG    1 
ATOM   77019 C CD1   . TYR M  3 504 ? 184.901 200.778 253.594 1.00 219.77 ? 504  TYR K CD1   1 
ATOM   77020 C CD2   . TYR M  3 504 ? 185.393 198.919 254.998 1.00 219.77 ? 504  TYR K CD2   1 
ATOM   77021 C CE1   . TYR M  3 504 ? 183.630 200.852 254.127 1.00 219.77 ? 504  TYR K CE1   1 
ATOM   77022 C CE2   . TYR M  3 504 ? 184.125 198.987 255.540 1.00 219.77 ? 504  TYR K CE2   1 
ATOM   77023 C CZ    . TYR M  3 504 ? 183.246 199.954 255.099 1.00 219.77 ? 504  TYR K CZ    1 
ATOM   77024 O OH    . TYR M  3 504 ? 181.981 200.023 255.635 1.00 219.77 ? 504  TYR K OH    1 
ATOM   77025 N N     . LYS M  3 505 ? 190.398 200.528 253.088 1.00 209.77 ? 505  LYS K N     1 
ATOM   77026 C CA    . LYS M  3 505 ? 191.777 200.071 253.226 1.00 209.77 ? 505  LYS K CA    1 
ATOM   77027 C C     . LYS M  3 505 ? 192.550 200.938 254.217 1.00 209.77 ? 505  LYS K C     1 
ATOM   77028 O O     . LYS M  3 505 ? 193.354 200.407 254.998 1.00 209.77 ? 505  LYS K O     1 
ATOM   77029 C CB    . LYS M  3 505 ? 192.482 200.009 251.866 1.00 209.77 ? 505  LYS K CB    1 
ATOM   77030 C CG    . LYS M  3 505 ? 193.130 201.287 251.371 1.00 209.77 ? 505  LYS K CG    1 
ATOM   77031 C CD    . LYS M  3 505 ? 194.194 200.963 250.332 1.00 209.77 ? 505  LYS K CD    1 
ATOM   77032 C CE    . LYS M  3 505 ? 194.835 202.218 249.770 1.00 209.77 ? 505  LYS K CE    1 
ATOM   77033 N NZ    . LYS M  3 505 ? 195.282 203.140 250.850 1.00 209.77 ? 505  LYS K NZ    1 
ATOM   77034 N N     . LYS M  3 506 ? 192.306 202.257 254.236 1.00 209.61 ? 506  LYS K N     1 
ATOM   77035 C CA    . LYS M  3 506 ? 192.876 203.047 255.329 1.00 209.61 ? 506  LYS K CA    1 
ATOM   77036 C C     . LYS M  3 506 ? 192.349 202.569 256.675 1.00 209.61 ? 506  LYS K C     1 
ATOM   77037 O O     . LYS M  3 506 ? 193.101 202.503 257.655 1.00 209.61 ? 506  LYS K O     1 
ATOM   77038 C CB    . LYS M  3 506 ? 192.610 204.552 255.198 1.00 209.61 ? 506  LYS K CB    1 
ATOM   77039 C CG    . LYS M  3 506 ? 193.587 205.342 254.335 1.00 209.61 ? 506  LYS K CG    1 
ATOM   77040 C CD    . LYS M  3 506 ? 193.329 205.231 252.860 1.00 209.61 ? 506  LYS K CD    1 
ATOM   77041 C CE    . LYS M  3 506 ? 192.066 206.026 252.563 1.00 209.61 ? 506  LYS K CE    1 
ATOM   77042 N NZ    . LYS M  3 506 ? 191.721 206.080 251.128 1.00 209.61 ? 506  LYS K NZ    1 
ATOM   77043 N N     . LEU M  3 507 ? 191.054 202.251 256.745 1.00 219.05 ? 507  LEU K N     1 
ATOM   77044 C CA    . LEU M  3 507 ? 190.485 201.763 257.998 1.00 219.05 ? 507  LEU K CA    1 
ATOM   77045 C C     . LEU M  3 507 ? 191.151 200.469 258.444 1.00 219.05 ? 507  LEU K C     1 
ATOM   77046 O O     . LEU M  3 507 ? 191.460 200.303 259.626 1.00 219.05 ? 507  LEU K O     1 
ATOM   77047 C CB    . LEU M  3 507 ? 188.975 201.568 257.861 1.00 219.05 ? 507  LEU K CB    1 
ATOM   77048 C CG    . LEU M  3 507 ? 188.092 202.729 258.321 1.00 219.05 ? 507  LEU K CG    1 
ATOM   77049 C CD1   . LEU M  3 507 ? 188.247 202.937 259.818 1.00 219.05 ? 507  LEU K CD1   1 
ATOM   77050 C CD2   . LEU M  3 507 ? 188.435 204.000 257.580 1.00 219.05 ? 507  LEU K CD2   1 
ATOM   77051 N N     . LEU M  3 508 ? 191.382 199.542 257.513 1.00 211.22 ? 508  LEU K N     1 
ATOM   77052 C CA    . LEU M  3 508 ? 192.022 198.279 257.866 1.00 211.22 ? 508  LEU K CA    1 
ATOM   77053 C C     . LEU M  3 508 ? 193.455 198.496 258.335 1.00 211.22 ? 508  LEU K C     1 
ATOM   77054 O O     . LEU M  3 508 ? 193.887 197.896 259.330 1.00 211.22 ? 508  LEU K O     1 
ATOM   77055 C CB    . LEU M  3 508 ? 191.986 197.321 256.675 1.00 211.22 ? 508  LEU K CB    1 
ATOM   77056 C CG    . LEU M  3 508 ? 192.567 195.927 256.918 1.00 211.22 ? 508  LEU K CG    1 
ATOM   77057 C CD1   . LEU M  3 508 ? 191.769 195.196 257.986 1.00 211.22 ? 508  LEU K CD1   1 
ATOM   77058 C CD2   . LEU M  3 508 ? 192.601 195.124 255.627 1.00 211.22 ? 508  LEU K CD2   1 
ATOM   77059 N N     . LYS M  3 509 ? 194.211 199.347 257.632 1.00 203.57 ? 509  LYS K N     1 
ATOM   77060 C CA    . LYS M  3 509 ? 195.583 199.618 258.052 1.00 203.57 ? 509  LYS K CA    1 
ATOM   77061 C C     . LYS M  3 509 ? 195.623 200.244 259.440 1.00 203.57 ? 509  LYS K C     1 
ATOM   77062 O O     . LYS M  3 509 ? 196.395 199.809 260.306 1.00 203.57 ? 509  LYS K O     1 
ATOM   77063 C CB    . LYS M  3 509 ? 196.280 200.526 257.037 1.00 203.57 ? 509  LYS K CB    1 
ATOM   77064 C CG    . LYS M  3 509 ? 196.930 199.784 255.880 1.00 203.57 ? 509  LYS K CG    1 
ATOM   77065 C CD    . LYS M  3 509 ? 197.705 200.734 254.979 1.00 203.57 ? 509  LYS K CD    1 
ATOM   77066 C CE    . LYS M  3 509 ? 196.867 201.936 254.576 1.00 203.57 ? 509  LYS K CE    1 
ATOM   77067 N NZ    . LYS M  3 509 ? 195.598 201.530 253.912 1.00 203.57 ? 509  LYS K NZ    1 
ATOM   77068 N N     . ALA M  3 510 ? 194.785 201.256 259.678 1.00 210.52 ? 510  ALA K N     1 
ATOM   77069 C CA    . ALA M  3 510 ? 194.749 201.892 260.989 1.00 210.52 ? 510  ALA K CA    1 
ATOM   77070 C C     . ALA M  3 510 ? 194.306 200.909 262.063 1.00 210.52 ? 510  ALA K C     1 
ATOM   77071 O O     . ALA M  3 510 ? 194.840 200.915 263.178 1.00 210.52 ? 510  ALA K O     1 
ATOM   77072 C CB    . ALA M  3 510 ? 193.825 203.109 260.958 1.00 210.52 ? 510  ALA K CB    1 
ATOM   77073 N N     . PHE M  3 511 ? 193.335 200.052 261.743 1.00 208.09 ? 511  PHE K N     1 
ATOM   77074 C CA    . PHE M  3 511 ? 192.826 199.096 262.717 1.00 208.09 ? 511  PHE K CA    1 
ATOM   77075 C C     . PHE M  3 511 ? 193.905 198.104 263.127 1.00 208.09 ? 511  PHE K C     1 
ATOM   77076 O O     . PHE M  3 511 ? 194.092 197.842 264.319 1.00 208.09 ? 511  PHE K O     1 
ATOM   77077 C CB    . PHE M  3 511 ? 191.610 198.367 262.142 1.00 208.09 ? 511  PHE K CB    1 
ATOM   77078 C CG    . PHE M  3 511 ? 190.981 197.390 263.093 1.00 208.09 ? 511  PHE K CG    1 
ATOM   77079 C CD1   . PHE M  3 511 ? 190.922 197.663 264.449 1.00 208.09 ? 511  PHE K CD1   1 
ATOM   77080 C CD2   . PHE M  3 511 ? 190.447 196.199 262.630 1.00 208.09 ? 511  PHE K CD2   1 
ATOM   77081 C CE1   . PHE M  3 511 ? 190.343 196.768 265.325 1.00 208.09 ? 511  PHE K CE1   1 
ATOM   77082 C CE2   . PHE M  3 511 ? 189.867 195.299 263.503 1.00 208.09 ? 511  PHE K CE2   1 
ATOM   77083 C CZ    . PHE M  3 511 ? 189.815 195.584 264.852 1.00 208.09 ? 511  PHE K CZ    1 
ATOM   77084 N N     . GLU M  3 512 ? 194.624 197.535 262.155 1.00 209.83 ? 512  GLU K N     1 
ATOM   77085 C CA    . GLU M  3 512 ? 195.678 196.587 262.507 1.00 209.83 ? 512  GLU K CA    1 
ATOM   77086 C C     . GLU M  3 512 ? 196.811 197.282 263.255 1.00 209.83 ? 512  GLU K C     1 
ATOM   77087 O O     . GLU M  3 512 ? 197.342 196.742 264.235 1.00 209.83 ? 512  GLU K O     1 
ATOM   77088 C CB    . GLU M  3 512 ? 196.194 195.857 261.261 1.00 209.83 ? 512  GLU K CB    1 
ATOM   77089 C CG    . GLU M  3 512 ? 196.696 196.731 260.122 1.00 209.83 ? 512  GLU K CG    1 
ATOM   77090 C CD    . GLU M  3 512 ? 198.143 197.153 260.294 1.00 209.83 ? 512  GLU K CD    1 
ATOM   77091 O OE1   . GLU M  3 512 ? 198.862 196.509 261.086 1.00 209.83 ? 512  GLU K OE1   1 
ATOM   77092 O OE2   . GLU M  3 512 ? 198.562 198.127 259.635 1.00 209.83 ? 512  GLU K OE2   1 
ATOM   77093 N N     . ARG M  3 513 ? 197.170 198.498 262.832 1.00 206.72 ? 513  ARG K N     1 
ATOM   77094 C CA    . ARG M  3 513 ? 198.242 199.227 263.500 1.00 206.72 ? 513  ARG K CA    1 
ATOM   77095 C C     . ARG M  3 513 ? 197.883 199.523 264.951 1.00 206.72 ? 513  ARG K C     1 
ATOM   77096 O O     . ARG M  3 513 ? 198.730 199.416 265.846 1.00 206.72 ? 513  ARG K O     1 
ATOM   77097 C CB    . ARG M  3 513 ? 198.542 200.517 262.737 1.00 206.72 ? 513  ARG K CB    1 
ATOM   77098 C CG    . ARG M  3 513 ? 199.799 201.241 263.186 1.00 206.72 ? 513  ARG K CG    1 
ATOM   77099 C CD    . ARG M  3 513 ? 200.169 202.353 262.213 1.00 206.72 ? 513  ARG K CD    1 
ATOM   77100 N NE    . ARG M  3 513 ? 200.451 201.842 260.875 1.00 206.72 ? 513  ARG K NE    1 
ATOM   77101 C CZ    . ARG M  3 513 ? 199.609 201.905 259.852 1.00 206.72 ? 513  ARG K CZ    1 
ATOM   77102 N NH1   . ARG M  3 513 ? 198.411 202.451 259.975 1.00 206.72 ? 513  ARG K NH1   1 
ATOM   77103 N NH2   . ARG M  3 513 ? 199.979 201.405 258.677 1.00 206.72 ? 513  ARG K NH2   1 
ATOM   77104 N N     . SER M  3 514 ? 196.628 199.900 265.205 1.00 204.54 ? 514  SER K N     1 
ATOM   77105 C CA    . SER M  3 514 ? 196.202 200.180 266.571 1.00 204.54 ? 514  SER K CA    1 
ATOM   77106 C C     . SER M  3 514 ? 196.091 198.902 267.394 1.00 204.54 ? 514  SER K C     1 
ATOM   77107 O O     . SER M  3 514 ? 196.563 198.851 268.536 1.00 204.54 ? 514  SER K O     1 
ATOM   77108 C CB    . SER M  3 514 ? 194.872 200.931 266.557 1.00 204.54 ? 514  SER K CB    1 
ATOM   77109 O OG    . SER M  3 514 ? 193.929 200.285 265.720 1.00 204.54 ? 514  SER K OG    1 
ATOM   77110 N N     . LYS M  3 515 ? 195.475 197.857 266.836 1.00 194.99 ? 515  LYS K N     1 
ATOM   77111 C CA    . LYS M  3 515 ? 195.291 196.608 267.563 1.00 194.99 ? 515  LYS K CA    1 
ATOM   77112 C C     . LYS M  3 515 ? 196.595 195.857 267.783 1.00 194.99 ? 515  LYS K C     1 
ATOM   77113 O O     . LYS M  3 515 ? 196.599 194.877 268.534 1.00 194.99 ? 515  LYS K O     1 
ATOM   77114 C CB    . LYS M  3 515 ? 194.296 195.708 266.827 1.00 194.99 ? 515  LYS K CB    1 
ATOM   77115 C CG    . LYS M  3 515 ? 194.878 194.980 265.629 1.00 194.99 ? 515  LYS K CG    1 
ATOM   77116 C CD    . LYS M  3 515 ? 193.877 193.996 265.047 1.00 194.99 ? 515  LYS K CD    1 
ATOM   77117 C CE    . LYS M  3 515 ? 193.698 192.789 265.951 1.00 194.99 ? 515  LYS K CE    1 
ATOM   77118 N NZ    . LYS M  3 515 ? 192.847 191.744 265.319 1.00 194.99 ? 515  LYS K NZ    1 
ATOM   77119 N N     . SER M  3 516 ? 197.684 196.267 267.126 1.00 197.34 ? 516  SER K N     1 
ATOM   77120 C CA    . SER M  3 516 ? 198.988 195.693 267.445 1.00 197.34 ? 516  SER K CA    1 
ATOM   77121 C C     . SER M  3 516 ? 199.277 195.775 268.941 1.00 197.34 ? 516  SER K C     1 
ATOM   77122 O O     . SER M  3 516 ? 199.746 194.802 269.544 1.00 197.34 ? 516  SER K O     1 
ATOM   77123 C CB    . SER M  3 516 ? 200.082 196.401 266.648 1.00 197.34 ? 516  SER K CB    1 
ATOM   77124 O OG    . SER M  3 516 ? 200.016 197.805 266.829 1.00 197.34 ? 516  SER K OG    1 
ATOM   77125 N N     . LYS M  3 517 ? 199.001 196.924 269.559 1.00 197.20 ? 517  LYS K N     1 
ATOM   77126 C CA    . LYS M  3 517 ? 199.196 197.082 270.996 1.00 197.20 ? 517  LYS K CA    1 
ATOM   77127 C C     . LYS M  3 517 ? 197.933 196.707 271.763 1.00 197.20 ? 517  LYS K C     1 
ATOM   77128 O O     . LYS M  3 517 ? 197.454 197.472 272.607 1.00 197.20 ? 517  LYS K O     1 
ATOM   77129 C CB    . LYS M  3 517 ? 199.624 198.519 271.316 1.00 197.20 ? 517  LYS K CB    1 
ATOM   77130 C CG    . LYS M  3 517 ? 198.666 199.592 270.811 1.00 197.20 ? 517  LYS K CG    1 
ATOM   77131 C CD    . LYS M  3 517 ? 199.315 200.964 270.796 1.00 197.20 ? 517  LYS K CD    1 
ATOM   77132 C CE    . LYS M  3 517 ? 198.409 201.984 270.126 1.00 197.20 ? 517  LYS K CE    1 
ATOM   77133 N NZ    . LYS M  3 517 ? 198.418 201.847 268.644 1.00 197.20 ? 517  LYS K NZ    1 
ATOM   77134 N N     . ILE M  3 518 ? 197.399 195.515 271.493 1.00 198.24 ? 518  ILE K N     1 
ATOM   77135 C CA    . ILE M  3 518 ? 196.141 195.108 272.113 1.00 198.24 ? 518  ILE K CA    1 
ATOM   77136 C C     . ILE M  3 518 ? 196.322 194.837 273.604 1.00 198.24 ? 518  ILE K C     1 
ATOM   77137 O O     . ILE M  3 518 ? 195.464 195.199 274.417 1.00 198.24 ? 518  ILE K O     1 
ATOM   77138 C CB    . ILE M  3 518 ? 195.550 193.897 271.365 1.00 198.24 ? 518  ILE K CB    1 
ATOM   77139 C CG1   . ILE M  3 518 ? 194.291 193.382 272.070 1.00 198.24 ? 518  ILE K CG1   1 
ATOM   77140 C CG2   . ILE M  3 518 ? 196.603 192.822 271.139 1.00 198.24 ? 518  ILE K CG2   1 
ATOM   77141 C CD1   . ILE M  3 518 ? 193.134 194.350 272.025 1.00 198.24 ? 518  ILE K CD1   1 
ATOM   77142 N N     . PHE M  3 519 ? 197.433 194.212 273.994 1.00 204.90 ? 519  PHE K N     1 
ATOM   77143 C CA    . PHE M  3 519 ? 197.694 193.957 275.409 1.00 204.90 ? 519  PHE K CA    1 
ATOM   77144 C C     . PHE M  3 519 ? 199.120 194.344 275.784 1.00 204.90 ? 519  PHE K C     1 
ATOM   77145 O O     . PHE M  3 519 ? 199.822 193.606 276.484 1.00 204.90 ? 519  PHE K O     1 
ATOM   77146 C CB    . PHE M  3 519 ? 197.393 192.503 275.789 1.00 204.90 ? 519  PHE K CB    1 
ATOM   77147 C CG    . PHE M  3 519 ? 197.993 191.477 274.865 1.00 204.90 ? 519  PHE K CG    1 
ATOM   77148 C CD1   . PHE M  3 519 ? 199.288 191.024 275.044 1.00 204.90 ? 519  PHE K CD1   1 
ATOM   77149 C CD2   . PHE M  3 519 ? 197.248 190.952 273.826 1.00 204.90 ? 519  PHE K CD2   1 
ATOM   77150 C CE1   . PHE M  3 519 ? 199.829 190.077 274.195 1.00 204.90 ? 519  PHE K CE1   1 
ATOM   77151 C CE2   . PHE M  3 519 ? 197.783 190.006 272.974 1.00 204.90 ? 519  PHE K CE2   1 
ATOM   77152 C CZ    . PHE M  3 519 ? 199.075 189.568 273.159 1.00 204.90 ? 519  PHE K CZ    1 
ATOM   77153 N N     . ASN M  3 520 ? 199.561 195.517 275.338 1.00 204.75 ? 520  ASN K N     1 
ATOM   77154 C CA    . ASN M  3 520 ? 200.810 196.080 275.832 1.00 204.75 ? 520  ASN K CA    1 
ATOM   77155 C C     . ASN M  3 520 ? 200.638 196.539 277.276 1.00 204.75 ? 520  ASN K C     1 
ATOM   77156 O O     . ASN M  3 520 ? 199.571 197.020 277.666 1.00 204.75 ? 520  ASN K O     1 
ATOM   77157 C CB    . ASN M  3 520 ? 201.256 197.248 274.952 1.00 204.75 ? 520  ASN K CB    1 
ATOM   77158 C CG    . ASN M  3 520 ? 202.468 197.968 275.509 1.00 204.75 ? 520  ASN K CG    1 
ATOM   77159 O OD1   . ASN M  3 520 ? 202.422 199.167 275.780 1.00 204.75 ? 520  ASN K OD1   1 
ATOM   77160 N ND2   . ASN M  3 520 ? 203.561 197.235 275.685 1.00 204.75 ? 520  ASN K ND2   1 
ATOM   77161 N N     . ASP M  3 521 ? 201.701 196.390 278.071 1.00 208.66 ? 521  ASP K N     1 
ATOM   77162 C CA    . ASP M  3 521 ? 201.598 196.624 279.510 1.00 208.66 ? 521  ASP K CA    1 
ATOM   77163 C C     . ASP M  3 521 ? 201.224 198.070 279.821 1.00 208.66 ? 521  ASP K C     1 
ATOM   77164 O O     . ASP M  3 521 ? 200.334 198.329 280.639 1.00 208.66 ? 521  ASP K O     1 
ATOM   77165 C CB    . ASP M  3 521 ? 202.915 196.249 280.192 1.00 208.66 ? 521  ASP K CB    1 
ATOM   77166 C CG    . ASP M  3 521 ? 202.776 196.102 281.695 1.00 208.66 ? 521  ASP K CG    1 
ATOM   77167 O OD1   . ASP M  3 521 ? 201.666 196.325 282.221 1.00 208.66 ? 521  ASP K OD1   1 
ATOM   77168 O OD2   . ASP M  3 521 ? 203.782 195.764 282.353 1.00 208.66 ? 521  ASP K OD2   1 
ATOM   77169 N N     . SER M  3 522 ? 201.904 199.028 279.185 1.00 208.99 ? 522  SER K N     1 
ATOM   77170 C CA    . SER M  3 522 ? 201.612 200.435 279.448 1.00 208.99 ? 522  SER K CA    1 
ATOM   77171 C C     . SER M  3 522 ? 200.193 200.794 279.024 1.00 208.99 ? 522  SER K C     1 
ATOM   77172 O O     . SER M  3 522 ? 199.478 201.502 279.746 1.00 208.99 ? 522  SER K O     1 
ATOM   77173 C CB    . SER M  3 522 ? 202.627 201.323 278.730 1.00 208.99 ? 522  SER K CB    1 
ATOM   77174 O OG    . SER M  3 522 ? 202.524 201.178 277.324 1.00 208.99 ? 522  SER K OG    1 
ATOM   77175 N N     . PHE M  3 523 ? 199.768 200.314 277.854 1.00 205.30 ? 523  PHE K N     1 
ATOM   77176 C CA    . PHE M  3 523 ? 198.406 200.573 277.403 1.00 205.30 ? 523  PHE K CA    1 
ATOM   77177 C C     . PHE M  3 523 ? 197.390 199.920 278.329 1.00 205.30 ? 523  PHE K C     1 
ATOM   77178 O O     . PHE M  3 523 ? 196.328 200.491 278.596 1.00 205.30 ? 523  PHE K O     1 
ATOM   77179 C CB    . PHE M  3 523 ? 198.223 200.085 275.966 1.00 205.30 ? 523  PHE K CB    1 
ATOM   77180 C CG    . PHE M  3 523 ? 197.249 200.904 275.171 1.00 205.30 ? 523  PHE K CG    1 
ATOM   77181 C CD1   . PHE M  3 523 ? 197.678 202.008 274.453 1.00 205.30 ? 523  PHE K CD1   1 
ATOM   77182 C CD2   . PHE M  3 523 ? 195.904 200.575 275.144 1.00 205.30 ? 523  PHE K CD2   1 
ATOM   77183 C CE1   . PHE M  3 523 ? 196.784 202.767 273.721 1.00 205.30 ? 523  PHE K CE1   1 
ATOM   77184 C CE2   . PHE M  3 523 ? 195.005 201.330 274.414 1.00 205.30 ? 523  PHE K CE2   1 
ATOM   77185 C CZ    . PHE M  3 523 ? 195.446 202.428 273.701 1.00 205.30 ? 523  PHE K CZ    1 
ATOM   77186 N N     . LYS M  3 524 ? 197.694 198.718 278.824 1.00 209.30 ? 524  LYS K N     1 
ATOM   77187 C CA    . LYS M  3 524 ? 196.799 198.060 279.770 1.00 209.30 ? 524  LYS K CA    1 
ATOM   77188 C C     . LYS M  3 524 ? 196.677 198.858 281.063 1.00 209.30 ? 524  LYS K C     1 
ATOM   77189 O O     . LYS M  3 524 ? 195.579 198.998 281.614 1.00 209.30 ? 524  LYS K O     1 
ATOM   77190 C CB    . LYS M  3 524 ? 197.289 196.642 280.057 1.00 209.30 ? 524  LYS K CB    1 
ATOM   77191 C CG    . LYS M  3 524 ? 197.027 195.661 278.928 1.00 209.30 ? 524  LYS K CG    1 
ATOM   77192 C CD    . LYS M  3 524 ? 197.592 194.289 279.245 1.00 209.30 ? 524  LYS K CD    1 
ATOM   77193 C CE    . LYS M  3 524 ? 196.674 193.518 280.173 1.00 209.30 ? 524  LYS K CE    1 
ATOM   77194 N NZ    . LYS M  3 524 ? 195.439 193.069 279.473 1.00 209.30 ? 524  LYS K NZ    1 
ATOM   77195 N N     . LYS M  3 525 ? 197.797 199.385 281.565 1.00 206.25 ? 525  LYS K N     1 
ATOM   77196 C CA    . LYS M  3 525 ? 197.746 200.211 282.768 1.00 206.25 ? 525  LYS K CA    1 
ATOM   77197 C C     . LYS M  3 525 ? 196.927 201.473 282.532 1.00 206.25 ? 525  LYS K C     1 
ATOM   77198 O O     . LYS M  3 525 ? 196.130 201.875 283.389 1.00 206.25 ? 525  LYS K O     1 
ATOM   77199 C CB    . LYS M  3 525 ? 199.159 200.572 283.225 1.00 206.25 ? 525  LYS K CB    1 
ATOM   77200 C CG    . LYS M  3 525 ? 199.983 199.394 283.710 1.00 206.25 ? 525  LYS K CG    1 
ATOM   77201 C CD    . LYS M  3 525 ? 201.320 199.858 284.263 1.00 206.25 ? 525  LYS K CD    1 
ATOM   77202 C CE    . LYS M  3 525 ? 202.251 200.318 283.153 1.00 206.25 ? 525  LYS K CE    1 
ATOM   77203 N NZ    . LYS M  3 525 ? 202.807 199.179 282.375 1.00 206.25 ? 525  LYS K NZ    1 
ATOM   77204 N N     . GLY M  3 526 ? 197.112 202.114 281.376 1.00 203.32 ? 526  GLY K N     1 
ATOM   77205 C CA    . GLY M  3 526 ? 196.312 203.286 281.060 1.00 203.32 ? 526  GLY K CA    1 
ATOM   77206 C C     . GLY M  3 526 ? 194.832 202.970 280.962 1.00 203.32 ? 526  GLY K C     1 
ATOM   77207 O O     . GLY M  3 526 ? 193.987 203.739 281.431 1.00 203.32 ? 526  GLY K O     1 
ATOM   77208 N N     . VAL M  3 527 ? 194.498 201.828 280.357 1.00 203.06 ? 527  VAL K N     1 
ATOM   77209 C CA    . VAL M  3 527 ? 193.103 201.416 280.241 1.00 203.06 ? 527  VAL K CA    1 
ATOM   77210 C C     . VAL M  3 527 ? 192.507 201.160 281.618 1.00 203.06 ? 527  VAL K C     1 
ATOM   77211 O O     . VAL M  3 527 ? 191.364 201.538 281.894 1.00 203.06 ? 527  VAL K O     1 
ATOM   77212 C CB    . VAL M  3 527 ? 192.988 200.179 279.329 1.00 203.06 ? 527  VAL K CB    1 
ATOM   77213 C CG1   . VAL M  3 527 ? 191.684 199.437 279.584 1.00 203.06 ? 527  VAL K CG1   1 
ATOM   77214 C CG2   . VAL M  3 527 ? 193.095 200.588 277.869 1.00 203.06 ? 527  VAL K CG2   1 
ATOM   77215 N N     . ILE M  3 528 ? 193.269 200.515 282.503 1.00 203.14 ? 528  ILE K N     1 
ATOM   77216 C CA    . ILE M  3 528 ? 192.788 200.266 283.861 1.00 203.14 ? 528  ILE K CA    1 
ATOM   77217 C C     . ILE M  3 528 ? 192.568 201.581 284.601 1.00 203.14 ? 528  ILE K C     1 
ATOM   77218 O O     . ILE M  3 528 ? 191.569 201.754 285.315 1.00 203.14 ? 528  ILE K O     1 
ATOM   77219 C CB    . ILE M  3 528 ? 193.770 199.347 284.612 1.00 203.14 ? 528  ILE K CB    1 
ATOM   77220 C CG1   . ILE M  3 528 ? 193.641 197.910 284.106 1.00 203.14 ? 528  ILE K CG1   1 
ATOM   77221 C CG2   . ILE M  3 528 ? 193.528 199.406 286.112 1.00 203.14 ? 528  ILE K CG2   1 
ATOM   77222 C CD1   . ILE M  3 528 ? 192.292 197.286 284.388 1.00 203.14 ? 528  ILE K CD1   1 
ATOM   77223 N N     . ARG M  3 529 ? 193.501 202.524 284.450 1.00 200.01 ? 529  ARG K N     1 
ATOM   77224 C CA    . ARG M  3 529 ? 193.366 203.814 285.119 1.00 200.01 ? 529  ARG K CA    1 
ATOM   77225 C C     . ARG M  3 529 ? 192.155 204.580 284.602 1.00 200.01 ? 529  ARG K C     1 
ATOM   77226 O O     . ARG M  3 529 ? 191.479 205.276 285.367 1.00 200.01 ? 529  ARG K O     1 
ATOM   77227 C CB    . ARG M  3 529 ? 194.641 204.637 284.937 1.00 200.01 ? 529  ARG K CB    1 
ATOM   77228 C CG    . ARG M  3 529 ? 194.903 205.622 286.065 1.00 200.01 ? 529  ARG K CG    1 
ATOM   77229 C CD    . ARG M  3 529 ? 196.229 206.346 285.884 1.00 200.01 ? 529  ARG K CD    1 
ATOM   77230 N NE    . ARG M  3 529 ? 197.230 205.522 285.216 1.00 200.01 ? 529  ARG K NE    1 
ATOM   77231 C CZ    . ARG M  3 529 ? 197.930 204.563 285.807 1.00 200.01 ? 529  ARG K CZ    1 
ATOM   77232 N NH1   . ARG M  3 529 ? 197.766 204.276 287.088 1.00 200.01 ? 529  ARG K NH1   1 
ATOM   77233 N NH2   . ARG M  3 529 ? 198.818 203.875 285.095 1.00 200.01 ? 529  ARG K NH2   1 
ATOM   77234 N N     . GLN M  3 530 ? 191.878 204.483 283.302 1.00 195.79 ? 530  GLN K N     1 
ATOM   77235 C CA    . GLN M  3 530 ? 190.670 205.102 282.764 1.00 195.79 ? 530  GLN K CA    1 
ATOM   77236 C C     . GLN M  3 530 ? 189.414 204.392 283.256 1.00 195.79 ? 530  GLN K C     1 
ATOM   77237 O O     . GLN M  3 530 ? 188.398 205.037 283.537 1.00 195.79 ? 530  GLN K O     1 
ATOM   77238 C CB    . GLN M  3 530 ? 190.720 205.115 281.237 1.00 195.79 ? 530  GLN K CB    1 
ATOM   77239 C CG    . GLN M  3 530 ? 191.290 206.393 280.653 1.00 195.79 ? 530  GLN K CG    1 
ATOM   77240 C CD    . GLN M  3 530 ? 190.745 207.630 281.337 1.00 195.79 ? 530  GLN K CD    1 
ATOM   77241 O OE1   . GLN M  3 530 ? 189.535 207.852 281.372 1.00 195.79 ? 530  GLN K OE1   1 
ATOM   77242 N NE2   . GLN M  3 530 ? 191.638 208.446 281.885 1.00 195.79 ? 530  GLN K NE2   1 
ATOM   77243 N N     . ALA M  3 531 ? 189.467 203.063 283.368 1.00 207.53 ? 531  ALA K N     1 
ATOM   77244 C CA    . ALA M  3 531 ? 188.275 202.287 283.693 1.00 207.53 ? 531  ALA K CA    1 
ATOM   77245 C C     . ALA M  3 531 ? 187.895 202.405 285.161 1.00 207.53 ? 531  ALA K C     1 
ATOM   77246 O O     . ALA M  3 531 ? 186.716 202.252 285.503 1.00 207.53 ? 531  ALA K O     1 
ATOM   77247 C CB    . ALA M  3 531 ? 188.489 200.820 283.322 1.00 207.53 ? 531  ALA K CB    1 
ATOM   77248 N N     . GLU M  3 532 ? 188.869 202.653 286.041 1.00 213.59 ? 532  GLU K N     1 
ATOM   77249 C CA    . GLU M  3 532 ? 188.553 202.757 287.464 1.00 213.59 ? 532  GLU K CA    1 
ATOM   77250 C C     . GLU M  3 532 ? 187.521 203.847 287.732 1.00 213.59 ? 532  GLU K C     1 
ATOM   77251 O O     . GLU M  3 532 ? 186.749 203.748 288.693 1.00 213.59 ? 532  GLU K O     1 
ATOM   77252 C CB    . GLU M  3 532 ? 189.824 203.010 288.278 1.00 213.59 ? 532  GLU K CB    1 
ATOM   77253 C CG    . GLU M  3 532 ? 190.413 204.399 288.118 1.00 213.59 ? 532  GLU K CG    1 
ATOM   77254 C CD    . GLU M  3 532 ? 191.741 204.557 288.831 1.00 213.59 ? 532  GLU K CD    1 
ATOM   77255 O OE1   . GLU M  3 532 ? 192.200 203.581 289.460 1.00 213.59 ? 532  GLU K OE1   1 
ATOM   77256 O OE2   . GLU M  3 532 ? 192.326 205.659 288.763 1.00 213.59 ? 532  GLU K OE2   1 
ATOM   77257 N N     . PHE M  3 533 ? 187.490 204.890 286.898 1.00 206.99 ? 533  PHE K N     1 
ATOM   77258 C CA    . PHE M  3 533 ? 186.485 205.936 287.048 1.00 206.99 ? 533  PHE K CA    1 
ATOM   77259 C C     . PHE M  3 533 ? 185.088 205.411 286.737 1.00 206.99 ? 533  PHE K C     1 
ATOM   77260 O O     . PHE M  3 533 ? 184.138 205.663 287.487 1.00 206.99 ? 533  PHE K O     1 
ATOM   77261 C CB    . PHE M  3 533 ? 186.827 207.121 286.145 1.00 206.99 ? 533  PHE K CB    1 
ATOM   77262 C CG    . PHE M  3 533 ? 188.231 207.624 286.310 1.00 206.99 ? 533  PHE K CG    1 
ATOM   77263 C CD1   . PHE M  3 533 ? 188.721 207.944 287.565 1.00 206.99 ? 533  PHE K CD1   1 
ATOM   77264 C CD2   . PHE M  3 533 ? 189.060 207.777 285.212 1.00 206.99 ? 533  PHE K CD2   1 
ATOM   77265 C CE1   . PHE M  3 533 ? 190.012 208.407 287.722 1.00 206.99 ? 533  PHE K CE1   1 
ATOM   77266 C CE2   . PHE M  3 533 ? 190.353 208.240 285.363 1.00 206.99 ? 533  PHE K CE2   1 
ATOM   77267 C CZ    . PHE M  3 533 ? 190.829 208.556 286.619 1.00 206.99 ? 533  PHE K CZ    1 
ATOM   77268 N N     . LEU M  3 534 ? 184.944 204.682 285.627 1.00 196.51 ? 534  LEU K N     1 
ATOM   77269 C CA    . LEU M  3 534 ? 183.630 204.192 285.222 1.00 196.51 ? 534  LEU K CA    1 
ATOM   77270 C C     . LEU M  3 534 ? 183.077 203.181 286.217 1.00 196.51 ? 534  LEU K C     1 
ATOM   77271 O O     . LEU M  3 534 ? 181.875 203.180 286.507 1.00 196.51 ? 534  LEU K O     1 
ATOM   77272 C CB    . LEU M  3 534 ? 183.707 203.578 283.826 1.00 196.51 ? 534  LEU K CB    1 
ATOM   77273 C CG    . LEU M  3 534 ? 183.968 204.549 282.676 1.00 196.51 ? 534  LEU K CG    1 
ATOM   77274 C CD1   . LEU M  3 534 ? 184.100 203.792 281.367 1.00 196.51 ? 534  LEU K CD1   1 
ATOM   77275 C CD2   . LEU M  3 534 ? 182.855 205.580 282.592 1.00 196.51 ? 534  LEU K CD2   1 
ATOM   77276 N N     . PHE M  3 535 ? 183.934 202.315 286.751 1.00 207.96 ? 535  PHE K N     1 
ATOM   77277 C CA    . PHE M  3 535 ? 183.500 201.265 287.661 1.00 207.96 ? 535  PHE K CA    1 
ATOM   77278 C C     . PHE M  3 535 ? 183.281 201.760 289.083 1.00 207.96 ? 535  PHE K C     1 
ATOM   77279 O O     . PHE M  3 535 ? 182.884 200.963 289.941 1.00 207.96 ? 535  PHE K O     1 
ATOM   77280 C CB    . PHE M  3 535 ? 184.518 200.124 287.670 1.00 207.96 ? 535  PHE K CB    1 
ATOM   77281 C CG    . PHE M  3 535 ? 184.237 199.051 286.662 1.00 207.96 ? 535  PHE K CG    1 
ATOM   77282 C CD1   . PHE M  3 535 ? 183.407 197.990 286.980 1.00 207.96 ? 535  PHE K CD1   1 
ATOM   77283 C CD2   . PHE M  3 535 ? 184.804 199.099 285.401 1.00 207.96 ? 535  PHE K CD2   1 
ATOM   77284 C CE1   . PHE M  3 535 ? 183.146 196.998 286.059 1.00 207.96 ? 535  PHE K CE1   1 
ATOM   77285 C CE2   . PHE M  3 535 ? 184.546 198.109 284.473 1.00 207.96 ? 535  PHE K CE2   1 
ATOM   77286 C CZ    . PHE M  3 535 ? 183.716 197.057 284.804 1.00 207.96 ? 535  PHE K CZ    1 
ATOM   77287 N N     . ARG M  3 536 ? 183.533 203.036 289.358 1.00 215.72 ? 536  ARG K N     1 
ATOM   77288 C CA    . ARG M  3 536 ? 183.344 203.560 290.702 1.00 215.72 ? 536  ARG K CA    1 
ATOM   77289 C C     . ARG M  3 536 ? 181.871 203.525 291.092 1.00 215.72 ? 536  ARG K C     1 
ATOM   77290 O O     . ARG M  3 536 ? 180.988 203.829 290.286 1.00 215.72 ? 536  ARG K O     1 
ATOM   77291 C CB    . ARG M  3 536 ? 183.877 204.987 290.802 1.00 215.72 ? 536  ARG K CB    1 
ATOM   77292 C CG    . ARG M  3 536 ? 184.050 205.469 292.233 1.00 215.72 ? 536  ARG K CG    1 
ATOM   77293 C CD    . ARG M  3 536 ? 184.070 206.984 292.318 1.00 215.72 ? 536  ARG K CD    1 
ATOM   77294 N NE    . ARG M  3 536 ? 184.060 207.443 293.702 1.00 215.72 ? 536  ARG K NE    1 
ATOM   77295 C CZ    . ARG M  3 536 ? 184.971 208.246 294.233 1.00 215.72 ? 536  ARG K CZ    1 
ATOM   77296 N NH1   . ARG M  3 536 ? 185.988 208.704 293.521 1.00 215.72 ? 536  ARG K NH1   1 
ATOM   77297 N NH2   . ARG M  3 536 ? 184.861 208.597 295.511 1.00 215.72 ? 536  ARG K NH2   1 
ATOM   77298 N N     . GLN M  3 537 ? 181.613 203.146 292.341 1.00 219.51 ? 537  GLN K N     1 
ATOM   77299 C CA    . GLN M  3 537 ? 180.261 203.084 292.895 1.00 219.51 ? 537  GLN K CA    1 
ATOM   77300 C C     . GLN M  3 537 ? 180.280 203.805 294.239 1.00 219.51 ? 537  GLN K C     1 
ATOM   77301 O O     . GLN M  3 537 ? 180.799 203.275 295.226 1.00 219.51 ? 537  GLN K O     1 
ATOM   77302 C CB    . GLN M  3 537 ? 179.790 201.642 293.046 1.00 219.51 ? 537  GLN K CB    1 
ATOM   77303 C CG    . GLN M  3 537 ? 178.391 201.499 293.621 1.00 219.51 ? 537  GLN K CG    1 
ATOM   77304 C CD    . GLN M  3 537 ? 177.800 200.125 293.372 1.00 219.51 ? 537  GLN K CD    1 
ATOM   77305 O OE1   . GLN M  3 537 ? 177.884 199.591 292.267 1.00 219.51 ? 537  GLN K OE1   1 
ATOM   77306 N NE2   . GLN M  3 537 ? 177.196 199.545 294.404 1.00 219.51 ? 537  GLN K NE2   1 
ATOM   77307 N N     . ARG M  3 538 ? 179.722 205.012 294.270 1.00 223.54 ? 538  ARG K N     1 
ATOM   77308 C CA    . ARG M  3 538 ? 179.695 205.789 295.501 1.00 223.54 ? 538  ARG K CA    1 
ATOM   77309 C C     . ARG M  3 538 ? 178.860 205.082 296.563 1.00 223.54 ? 538  ARG K C     1 
ATOM   77310 O O     . ARG M  3 538 ? 177.860 204.423 296.264 1.00 223.54 ? 538  ARG K O     1 
ATOM   77311 C CB    . ARG M  3 538 ? 179.134 207.186 295.236 1.00 223.54 ? 538  ARG K CB    1 
ATOM   77312 C CG    . ARG M  3 538 ? 179.966 208.017 294.273 1.00 223.54 ? 538  ARG K CG    1 
ATOM   77313 C CD    . ARG M  3 538 ? 180.049 209.465 294.727 1.00 223.54 ? 538  ARG K CD    1 
ATOM   77314 N NE    . ARG M  3 538 ? 180.215 210.381 293.605 1.00 223.54 ? 538  ARG K NE    1 
ATOM   77315 C CZ    . ARG M  3 538 ? 181.374 210.639 293.014 1.00 223.54 ? 538  ARG K CZ    1 
ATOM   77316 N NH1   . ARG M  3 538 ? 182.496 210.064 293.412 1.00 223.54 ? 538  ARG K NH1   1 
ATOM   77317 N NH2   . ARG M  3 538 ? 181.407 211.497 291.998 1.00 223.54 ? 538  ARG K NH2   1 
ATOM   77318 N N     . SER M  3 539 ? 179.293 205.222 297.817 1.00 240.36 ? 539  SER K N     1 
ATOM   77319 C CA    . SER M  3 539 ? 178.612 204.641 298.974 1.00 240.36 ? 539  SER K CA    1 
ATOM   77320 C C     . SER M  3 539 ? 178.511 203.119 298.849 1.00 240.36 ? 539  SER K C     1 
ATOM   77321 O O     . SER M  3 539 ? 177.426 202.535 298.846 1.00 240.36 ? 539  SER K O     1 
ATOM   77322 C CB    . SER M  3 539 ? 177.230 205.274 299.174 1.00 240.36 ? 539  SER K CB    1 
ATOM   77323 O OG    . SER M  3 539 ? 176.282 204.728 298.273 1.00 240.36 ? 539  SER K OG    1 
ATOM   77324 N N     . PHE M  3 540 ? 179.673 202.481 298.743 1.00 244.33 ? 540  PHE K N     1 
ATOM   77325 C CA    . PHE M  3 540 ? 179.745 201.027 298.662 1.00 244.33 ? 540  PHE K CA    1 
ATOM   77326 C C     . PHE M  3 540 ? 180.478 200.394 299.833 1.00 244.33 ? 540  PHE K C     1 
ATOM   77327 O O     . PHE M  3 540 ? 180.048 199.348 300.323 1.00 244.33 ? 540  PHE K O     1 
ATOM   77328 C CB    . PHE M  3 540 ? 180.416 200.598 297.348 1.00 244.33 ? 540  PHE K CB    1 
ATOM   77329 C CG    . PHE M  3 540 ? 180.501 199.107 297.170 1.00 244.33 ? 540  PHE K CG    1 
ATOM   77330 C CD1   . PHE M  3 540 ? 179.408 198.390 296.712 1.00 244.33 ? 540  PHE K CD1   1 
ATOM   77331 C CD2   . PHE M  3 540 ? 181.671 198.424 297.458 1.00 244.33 ? 540  PHE K CD2   1 
ATOM   77332 C CE1   . PHE M  3 540 ? 179.479 197.020 296.547 1.00 244.33 ? 540  PHE K CE1   1 
ATOM   77333 C CE2   . PHE M  3 540 ? 181.749 197.054 297.295 1.00 244.33 ? 540  PHE K CE2   1 
ATOM   77334 C CZ    . PHE M  3 540 ? 180.652 196.351 296.839 1.00 244.33 ? 540  PHE K CZ    1 
ATOM   77335 N N     . ILE M  3 541 ? 181.583 200.986 300.290 1.00 254.40 ? 541  ILE K N     1 
ATOM   77336 C CA    . ILE M  3 541 ? 182.304 200.420 301.427 1.00 254.40 ? 541  ILE K CA    1 
ATOM   77337 C C     . ILE M  3 541 ? 181.483 200.548 302.704 1.00 254.40 ? 541  ILE K C     1 
ATOM   77338 O O     . ILE M  3 541 ? 181.398 199.605 303.500 1.00 254.40 ? 541  ILE K O     1 
ATOM   77339 C CB    . ILE M  3 541 ? 183.685 201.083 301.576 1.00 254.40 ? 541  ILE K CB    1 
ATOM   77340 C CG1   . ILE M  3 541 ? 184.532 200.844 300.326 1.00 254.40 ? 541  ILE K CG1   1 
ATOM   77341 C CG2   . ILE M  3 541 ? 184.400 200.559 302.812 1.00 254.40 ? 541  ILE K CG2   1 
ATOM   77342 C CD1   . ILE M  3 541 ? 185.653 201.839 300.157 1.00 254.40 ? 541  ILE K CD1   1 
ATOM   77343 N N     . GLN M  3 542 ? 180.865 201.712 302.922 1.00 248.43 ? 542  GLN K N     1 
ATOM   77344 C CA    . GLN M  3 542 ? 180.133 201.934 304.165 1.00 248.43 ? 542  GLN K CA    1 
ATOM   77345 C C     . GLN M  3 542 ? 178.909 201.034 304.277 1.00 248.43 ? 542  GLN K C     1 
ATOM   77346 O O     . GLN M  3 542 ? 178.513 200.672 305.391 1.00 248.43 ? 542  GLN K O     1 
ATOM   77347 C CB    . GLN M  3 542 ? 179.728 203.404 304.288 1.00 248.43 ? 542  GLN K CB    1 
ATOM   77348 C CG    . GLN M  3 542 ? 179.025 203.968 303.067 1.00 248.43 ? 542  GLN K CG    1 
ATOM   77349 C CD    . GLN M  3 542 ? 179.985 204.637 302.105 1.00 248.43 ? 542  GLN K CD    1 
ATOM   77350 O OE1   . GLN M  3 542 ? 180.873 203.992 301.548 1.00 248.43 ? 542  GLN K OE1   1 
ATOM   77351 N NE2   . GLN M  3 542 ? 179.813 205.938 301.907 1.00 248.43 ? 542  GLN K NE2   1 
ATOM   77352 N N     . THR M  3 543 ? 178.300 200.662 303.154 1.00 251.47 ? 543  THR K N     1 
ATOM   77353 C CA    . THR M  3 543 ? 177.132 199.792 303.178 1.00 251.47 ? 543  THR K CA    1 
ATOM   77354 C C     . THR M  3 543 ? 177.494 198.313 303.243 1.00 251.47 ? 543  THR K C     1 
ATOM   77355 O O     . THR M  3 543 ? 176.590 197.473 303.299 1.00 251.47 ? 543  THR K O     1 
ATOM   77356 C CB    . THR M  3 543 ? 176.240 200.050 301.957 1.00 251.47 ? 543  THR K CB    1 
ATOM   77357 O OG1   . THR M  3 543 ? 175.049 199.261 302.062 1.00 251.47 ? 543  THR K OG1   1 
ATOM   77358 C CG2   . THR M  3 543 ? 176.962 199.680 300.677 1.00 251.47 ? 543  THR K CG2   1 
ATOM   77359 N N     . LEU M  3 544 ? 178.781 197.974 303.237 1.00 263.98 ? 544  LEU K N     1 
ATOM   77360 C CA    . LEU M  3 544 ? 179.187 196.580 303.360 1.00 263.98 ? 544  LEU K CA    1 
ATOM   77361 C C     . LEU M  3 544 ? 178.916 196.070 304.769 1.00 263.98 ? 544  LEU K C     1 
ATOM   77362 O O     . LEU M  3 544 ? 179.225 196.746 305.756 1.00 263.98 ? 544  LEU K O     1 
ATOM   77363 C CB    . LEU M  3 544 ? 180.669 196.421 303.023 1.00 263.98 ? 544  LEU K CB    1 
ATOM   77364 C CG    . LEU M  3 544 ? 181.096 196.648 301.573 1.00 263.98 ? 544  LEU K CG    1 
ATOM   77365 C CD1   . LEU M  3 544 ? 182.611 196.616 301.451 1.00 263.98 ? 544  LEU K CD1   1 
ATOM   77366 C CD2   . LEU M  3 544 ? 180.460 195.614 300.658 1.00 263.98 ? 544  LEU K CD2   1 
ATOM   77367 N N     . ASP M  3 545 ? 178.331 194.875 304.858 1.00 282.61 ? 545  ASP K N     1 
ATOM   77368 C CA    . ASP M  3 545 ? 178.097 194.171 306.118 1.00 282.61 ? 545  ASP K CA    1 
ATOM   77369 C C     . ASP M  3 545 ? 177.228 194.966 307.088 1.00 282.61 ? 545  ASP K C     1 
ATOM   77370 O O     . ASP M  3 545 ? 177.246 194.703 308.295 1.00 282.61 ? 545  ASP K O     1 
ATOM   77371 C CB    . ASP M  3 545 ? 179.421 193.789 306.790 1.00 282.61 ? 545  ASP K CB    1 
ATOM   77372 C CG    . ASP M  3 545 ? 180.299 192.929 305.902 1.00 282.61 ? 545  ASP K CG    1 
ATOM   77373 O OD1   . ASP M  3 545 ? 179.755 192.246 305.009 1.00 282.61 ? 545  ASP K OD1   1 
ATOM   77374 O OD2   . ASP M  3 545 ? 181.533 192.937 306.095 1.00 282.61 ? 545  ASP K OD2   1 
ATOM   77375 N N     . THR M  3 546 ? 176.468 195.944 306.589 1.00 273.70 ? 546  THR K N     1 
ATOM   77376 C CA    . THR M  3 546 ? 175.574 196.698 307.463 1.00 273.70 ? 546  THR K CA    1 
ATOM   77377 C C     . THR M  3 546 ? 174.473 195.812 308.029 1.00 273.70 ? 546  THR K C     1 
ATOM   77378 O O     . THR M  3 546 ? 174.122 195.927 309.209 1.00 273.70 ? 546  THR K O     1 
ATOM   77379 C CB    . THR M  3 546 ? 174.968 197.883 306.714 1.00 273.70 ? 546  THR K CB    1 
ATOM   77380 O OG1   . THR M  3 546 ? 174.418 197.436 305.468 1.00 273.70 ? 546  THR K OG1   1 
ATOM   77381 C CG2   . THR M  3 546 ? 176.020 198.945 306.460 1.00 273.70 ? 546  THR K CG2   1 
ATOM   77382 N N     . ASN M  3 547 ? 173.918 194.930 307.211 1.00 304.94 ? 547  ASN K N     1 
ATOM   77383 C CA    . ASN M  3 547 ? 172.860 194.044 307.674 1.00 304.94 ? 547  ASN K CA    1 
ATOM   77384 C C     . ASN M  3 547 ? 173.441 193.026 308.647 1.00 304.94 ? 547  ASN K C     1 
ATOM   77385 O O     . ASN M  3 547 ? 174.338 192.262 308.267 1.00 304.94 ? 547  ASN K O     1 
ATOM   77386 C CB    . ASN M  3 547 ? 172.203 193.339 306.491 1.00 304.94 ? 547  ASN K CB    1 
ATOM   77387 C CG    . ASN M  3 547 ? 170.856 192.731 306.843 1.00 304.94 ? 547  ASN K CG    1 
ATOM   77388 O OD1   . ASN M  3 547 ? 170.593 192.394 307.997 1.00 304.94 ? 547  ASN K OD1   1 
ATOM   77389 N ND2   . ASN M  3 547 ? 169.995 192.587 305.843 1.00 304.94 ? 547  ASN K ND2   1 
ATOM   77390 N N     . PRO M  3 548 ? 172.973 192.977 309.896 1.00 324.93 ? 548  PRO K N     1 
ATOM   77391 C CA    . PRO M  3 548 ? 173.478 191.978 310.842 1.00 324.93 ? 548  PRO K CA    1 
ATOM   77392 C C     . PRO M  3 548 ? 172.808 190.621 310.724 1.00 324.93 ? 548  PRO K C     1 
ATOM   77393 O O     . PRO M  3 548 ? 173.201 189.692 311.439 1.00 324.93 ? 548  PRO K O     1 
ATOM   77394 C CB    . PRO M  3 548 ? 173.174 192.622 312.200 1.00 324.93 ? 548  PRO K CB    1 
ATOM   77395 C CG    . PRO M  3 548 ? 171.937 193.416 311.952 1.00 324.93 ? 548  PRO K CG    1 
ATOM   77396 C CD    . PRO M  3 548 ? 172.003 193.894 310.521 1.00 324.93 ? 548  PRO K CD    1 
ATOM   77397 N N     . HIS M  3 549 ? 171.813 190.482 309.852 1.00 334.44 ? 549  HIS K N     1 
ATOM   77398 C CA    . HIS M  3 549 ? 171.101 189.225 309.675 1.00 334.44 ? 549  HIS K CA    1 
ATOM   77399 C C     . HIS M  3 549 ? 171.705 188.350 308.584 1.00 334.44 ? 549  HIS K C     1 
ATOM   77400 O O     . HIS M  3 549 ? 171.202 187.247 308.346 1.00 334.44 ? 549  HIS K O     1 
ATOM   77401 C CB    . HIS M  3 549 ? 169.628 189.497 309.357 1.00 334.44 ? 549  HIS K CB    1 
ATOM   77402 C CG    . HIS M  3 549 ? 168.800 189.819 310.562 1.00 334.44 ? 549  HIS K CG    1 
ATOM   77403 N ND1   . HIS M  3 549 ? 168.299 188.849 311.403 1.00 334.44 ? 549  HIS K ND1   1 
ATOM   77404 C CD2   . HIS M  3 549 ? 168.380 191.004 311.064 1.00 334.44 ? 549  HIS K CD2   1 
ATOM   77405 C CE1   . HIS M  3 549 ? 167.609 189.422 312.373 1.00 334.44 ? 549  HIS K CE1   1 
ATOM   77406 N NE2   . HIS M  3 549 ? 167.642 190.730 312.190 1.00 334.44 ? 549  HIS K NE2   1 
ATOM   77407 N N     . LEU M  3 550 ? 172.763 188.810 307.921 1.00 338.50 ? 550  LEU K N     1 
ATOM   77408 C CA    . LEU M  3 550 ? 173.429 188.059 306.863 1.00 338.50 ? 550  LEU K CA    1 
ATOM   77409 C C     . LEU M  3 550 ? 174.873 187.827 307.280 1.00 338.50 ? 550  LEU K C     1 
ATOM   77410 O O     . LEU M  3 550 ? 175.616 188.787 307.510 1.00 338.50 ? 550  LEU K O     1 
ATOM   77411 C CB    . LEU M  3 550 ? 173.367 188.814 305.533 1.00 338.50 ? 550  LEU K CB    1 
ATOM   77412 C CG    . LEU M  3 550 ? 172.230 188.485 304.562 1.00 338.50 ? 550  LEU K CG    1 
ATOM   77413 C CD1   . LEU M  3 550 ? 172.363 187.067 304.033 1.00 338.50 ? 550  LEU K CD1   1 
ATOM   77414 C CD2   . LEU M  3 550 ? 170.869 188.693 305.212 1.00 338.50 ? 550  LEU K CD2   1 
ATOM   77415 N N     . LEU M  3 551 ? 175.270 186.559 307.380 1.00 343.62 ? 551  LEU K N     1 
ATOM   77416 C CA    . LEU M  3 551 ? 176.613 186.201 307.820 1.00 343.62 ? 551  LEU K CA    1 
ATOM   77417 C C     . LEU M  3 551 ? 177.226 185.228 306.826 1.00 343.62 ? 551  LEU K C     1 
ATOM   77418 O O     . LEU M  3 551 ? 176.623 184.197 306.513 1.00 343.62 ? 551  LEU K O     1 
ATOM   77419 C CB    . LEU M  3 551 ? 176.598 185.575 309.222 1.00 343.62 ? 551  LEU K CB    1 
ATOM   77420 C CG    . LEU M  3 551 ? 176.566 186.470 310.469 1.00 343.62 ? 551  LEU K CG    1 
ATOM   77421 C CD1   . LEU M  3 551 ? 177.819 187.331 310.561 1.00 343.62 ? 551  LEU K CD1   1 
ATOM   77422 C CD2   . LEU M  3 551 ? 175.307 187.324 310.555 1.00 343.62 ? 551  LEU K CD2   1 
ATOM   77423 N N     . GLY M  3 552 ? 178.421 185.546 306.338 1.00 339.97 ? 552  GLY K N     1 
ATOM   77424 C CA    . GLY M  3 552 ? 179.098 184.645 305.422 1.00 339.97 ? 552  GLY K CA    1 
ATOM   77425 C C     . GLY M  3 552 ? 179.596 183.403 306.142 1.00 339.97 ? 552  GLY K C     1 
ATOM   77426 O O     . GLY M  3 552 ? 179.987 183.449 307.309 1.00 339.97 ? 552  GLY K O     1 
ATOM   77427 N N     . VAL M  3 553 ? 179.578 182.275 305.432 1.00 338.97 ? 553  VAL K N     1 
ATOM   77428 C CA    . VAL M  3 553 ? 179.993 180.992 305.967 1.00 338.97 ? 553  VAL K CA    1 
ATOM   77429 C C     . VAL M  3 553 ? 180.850 180.286 304.921 1.00 338.97 ? 553  VAL K C     1 
ATOM   77430 O O     . VAL M  3 553 ? 181.146 180.832 303.859 1.00 338.97 ? 553  VAL K O     1 
ATOM   77431 C CB    . VAL M  3 553 ? 178.793 180.115 306.381 1.00 338.97 ? 553  VAL K CB    1 
ATOM   77432 C CG1   . VAL M  3 553 ? 178.193 180.615 307.686 1.00 338.97 ? 553  VAL K CG1   1 
ATOM   77433 C CG2   . VAL M  3 553 ? 177.746 180.100 305.280 1.00 338.97 ? 553  VAL K CG2   1 
ATOM   77434 N N     . GLY M  3 554 ? 181.253 179.055 305.242 1.00 333.90 ? 554  GLY K N     1 
ATOM   77435 C CA    . GLY M  3 554 ? 182.092 178.300 304.325 1.00 333.90 ? 554  GLY K CA    1 
ATOM   77436 C C     . GLY M  3 554 ? 181.388 177.944 303.029 1.00 333.90 ? 554  GLY K C     1 
ATOM   77437 O O     . GLY M  3 554 ? 182.003 177.946 301.959 1.00 333.90 ? 554  GLY K O     1 
ATOM   77438 N N     . ASN M  3 555 ? 180.093 177.634 303.104 1.00 331.87 ? 555  ASN K N     1 
ATOM   77439 C CA    . ASN M  3 555 ? 179.321 177.182 301.952 1.00 331.87 ? 555  ASN K CA    1 
ATOM   77440 C C     . ASN M  3 555 ? 178.355 178.246 301.438 1.00 331.87 ? 555  ASN K C     1 
ATOM   77441 O O     . ASN M  3 555 ? 177.238 177.920 301.024 1.00 331.87 ? 555  ASN K O     1 
ATOM   77442 C CB    . ASN M  3 555 ? 178.564 175.900 302.298 1.00 331.87 ? 555  ASN K CB    1 
ATOM   77443 C CG    . ASN M  3 555 ? 177.751 176.030 303.571 1.00 331.87 ? 555  ASN K CG    1 
ATOM   77444 O OD1   . ASN M  3 555 ? 177.953 176.955 304.358 1.00 331.87 ? 555  ASN K OD1   1 
ATOM   77445 N ND2   . ASN M  3 555 ? 176.826 175.101 303.781 1.00 331.87 ? 555  ASN K ND2   1 
ATOM   77446 N N     . GLY M  3 556 ? 178.762 179.512 301.457 1.00 328.37 ? 556  GLY K N     1 
ATOM   77447 C CA    . GLY M  3 556 ? 177.913 180.583 300.973 1.00 328.37 ? 556  GLY K CA    1 
ATOM   77448 C C     . GLY M  3 556 ? 177.637 181.633 302.028 1.00 328.37 ? 556  GLY K C     1 
ATOM   77449 O O     . GLY M  3 556 ? 178.554 182.077 302.725 1.00 328.37 ? 556  GLY K O     1 
ATOM   77450 N N     . VAL M  3 557 ? 176.379 182.039 302.167 1.00 333.05 ? 557  VAL K N     1 
ATOM   77451 C CA    . VAL M  3 557 ? 175.995 182.987 303.206 1.00 333.05 ? 557  VAL K CA    1 
ATOM   77452 C C     . VAL M  3 557 ? 174.713 182.484 303.855 1.00 333.05 ? 557  VAL K C     1 
ATOM   77453 O O     . VAL M  3 557 ? 173.929 181.768 303.226 1.00 333.05 ? 557  VAL K O     1 
ATOM   77454 C CB    . VAL M  3 557 ? 175.829 184.413 302.636 1.00 333.05 ? 557  VAL K CB    1 
ATOM   77455 C CG1   . VAL M  3 557 ? 174.746 184.450 301.574 1.00 333.05 ? 557  VAL K CG1   1 
ATOM   77456 C CG2   . VAL M  3 557 ? 175.559 185.427 303.742 1.00 333.05 ? 557  VAL K CG2   1 
ATOM   77457 N N     . LEU M  3 558 ? 174.517 182.826 305.124 1.00 343.44 ? 558  LEU K N     1 
ATOM   77458 C CA    . LEU M  3 558 ? 173.328 182.440 305.868 1.00 343.44 ? 558  LEU K CA    1 
ATOM   77459 C C     . LEU M  3 558 ? 172.561 183.693 306.265 1.00 343.44 ? 558  LEU K C     1 
ATOM   77460 O O     . LEU M  3 558 ? 173.139 184.631 306.827 1.00 343.44 ? 558  LEU K O     1 
ATOM   77461 C CB    . LEU M  3 558 ? 173.698 181.625 307.108 1.00 343.44 ? 558  LEU K CB    1 
ATOM   77462 C CG    . LEU M  3 558 ? 172.539 180.932 307.824 1.00 343.44 ? 558  LEU K CG    1 
ATOM   77463 C CD1   . LEU M  3 558 ? 171.891 179.902 306.911 1.00 343.44 ? 558  LEU K CD1   1 
ATOM   77464 C CD2   . LEU M  3 558 ? 173.010 180.288 309.117 1.00 343.44 ? 558  LEU K CD2   1 
ATOM   77465 N N     . SER M  3 559 ? 171.265 183.703 305.968 1.00 345.07 ? 559  SER K N     1 
ATOM   77466 C CA    . SER M  3 559 ? 170.370 184.793 306.325 1.00 345.07 ? 559  SER K CA    1 
ATOM   77467 C C     . SER M  3 559 ? 169.510 184.342 307.495 1.00 345.07 ? 559  SER K C     1 
ATOM   77468 O O     . SER M  3 559 ? 168.677 183.439 307.347 1.00 345.07 ? 559  SER K O     1 
ATOM   77469 C CB    . SER M  3 559 ? 169.495 185.200 305.138 1.00 345.07 ? 559  SER K CB    1 
ATOM   77470 O OG    . SER M  3 559 ? 168.468 186.088 305.544 1.00 345.07 ? 559  SER K OG    1 
ATOM   77471 N N     . ILE M  3 560 ? 169.721 184.966 308.656 1.00 343.34 ? 560  ILE K N     1 
ATOM   77472 C CA    . ILE M  3 560 ? 168.951 184.665 309.855 1.00 343.34 ? 560  ILE K CA    1 
ATOM   77473 C C     . ILE M  3 560 ? 167.764 185.596 310.029 1.00 343.34 ? 560  ILE K C     1 
ATOM   77474 O O     . ILE M  3 560 ? 167.032 185.474 311.021 1.00 343.34 ? 560  ILE K O     1 
ATOM   77475 C CB    . ILE M  3 560 ? 169.852 184.699 311.106 1.00 343.34 ? 560  ILE K CB    1 
ATOM   77476 C CG1   . ILE M  3 560 ? 170.393 186.110 311.337 1.00 343.34 ? 560  ILE K CG1   1 
ATOM   77477 C CG2   . ILE M  3 560 ? 170.992 183.702 310.969 1.00 343.34 ? 560  ILE K CG2   1 
ATOM   77478 C CD1   . ILE M  3 560 ? 170.895 186.354 312.740 1.00 343.34 ? 560  ILE K CD1   1 
ATOM   77479 N N     . GLU M  3 561 ? 167.550 186.528 309.097 1.00 333.70 ? 561  GLU K N     1 
ATOM   77480 C CA    . GLU M  3 561 ? 166.373 187.388 309.166 1.00 333.70 ? 561  GLU K CA    1 
ATOM   77481 C C     . GLU M  3 561 ? 165.093 186.568 309.072 1.00 333.70 ? 561  GLU K C     1 
ATOM   77482 O O     . GLU M  3 561 ? 164.133 186.812 309.813 1.00 333.70 ? 561  GLU K O     1 
ATOM   77483 C CB    . GLU M  3 561 ? 166.423 188.437 308.055 1.00 333.70 ? 561  GLU K CB    1 
ATOM   77484 C CG    . GLU M  3 561 ? 165.140 189.234 307.891 1.00 333.70 ? 561  GLU K CG    1 
ATOM   77485 C CD    . GLU M  3 561 ? 164.702 189.904 309.178 1.00 333.70 ? 561  GLU K CD    1 
ATOM   77486 O OE1   . GLU M  3 561 ? 165.560 190.500 309.863 1.00 333.70 ? 561  GLU K OE1   1 
ATOM   77487 O OE2   . GLU M  3 561 ? 163.499 189.833 309.507 1.00 333.70 ? 561  GLU K OE2   1 
ATOM   77488 N N     . THR M  3 562 ? 165.063 185.591 308.174 1.00 336.43 ? 562  THR K N     1 
ATOM   77489 C CA    . THR M  3 562 ? 163.937 184.683 308.037 1.00 336.43 ? 562  THR K CA    1 
ATOM   77490 C C     . THR M  3 562 ? 164.139 183.465 308.929 1.00 336.43 ? 562  THR K C     1 
ATOM   77491 O O     . THR M  3 562 ? 165.264 183.000 309.131 1.00 336.43 ? 562  THR K O     1 
ATOM   77492 C CB    . THR M  3 562 ? 163.763 184.238 306.583 1.00 336.43 ? 562  THR K CB    1 
ATOM   77493 O OG1   . THR M  3 562 ? 164.901 183.468 306.177 1.00 336.43 ? 562  THR K OG1   1 
ATOM   77494 C CG2   . THR M  3 562 ? 163.627 185.448 305.670 1.00 336.43 ? 562  THR K CG2   1 
ATOM   77495 N N     . ILE M  3 563 ? 163.040 182.963 309.472 1.00 338.77 ? 563  ILE K N     1 
ATOM   77496 C CA    . ILE M  3 563 ? 163.031 181.781 310.328 1.00 338.77 ? 563  ILE K CA    1 
ATOM   77497 C C     . ILE M  3 563 ? 162.339 180.657 309.565 1.00 338.77 ? 563  ILE K C     1 
ATOM   77498 O O     . ILE M  3 563 ? 161.148 180.777 309.250 1.00 338.77 ? 563  ILE K O     1 
ATOM   77499 C CB    . ILE M  3 563 ? 162.328 182.054 311.667 1.00 338.77 ? 563  ILE K CB    1 
ATOM   77500 C CG1   . ILE M  3 563 ? 162.892 183.320 312.315 1.00 338.77 ? 563  ILE K CG1   1 
ATOM   77501 C CG2   . ILE M  3 563 ? 162.480 180.863 312.601 1.00 338.77 ? 563  ILE K CG2   1 
ATOM   77502 C CD1   . ILE M  3 563 ? 162.003 183.904 313.390 1.00 338.77 ? 563  ILE K CD1   1 
ATOM   77503 N N     . PRO M  3 564 ? 163.032 179.552 309.245 1.00 341.90 ? 564  PRO K N     1 
ATOM   77504 C CA    . PRO M  3 564 ? 164.434 179.291 309.591 1.00 341.90 ? 564  PRO K CA    1 
ATOM   77505 C C     . PRO M  3 564 ? 165.424 180.025 308.690 1.00 341.90 ? 564  PRO K C     1 
ATOM   77506 O O     . PRO M  3 564 ? 165.033 180.548 307.646 1.00 341.90 ? 564  PRO K O     1 
ATOM   77507 C CB    . PRO M  3 564 ? 164.556 177.779 309.406 1.00 341.90 ? 564  PRO K CB    1 
ATOM   77508 C CG    . PRO M  3 564 ? 163.584 177.468 308.326 1.00 341.90 ? 564  PRO K CG    1 
ATOM   77509 C CD    . PRO M  3 564 ? 162.437 178.435 308.489 1.00 341.90 ? 564  PRO K CD    1 
ATOM   77510 N N     . ALA M  3 565 ? 166.689 180.061 309.102 1.00 344.13 ? 565  ALA K N     1 
ATOM   77511 C CA    . ALA M  3 565 ? 167.713 180.750 308.328 1.00 344.13 ? 565  ALA K CA    1 
ATOM   77512 C C     . ALA M  3 565 ? 167.878 180.098 306.961 1.00 344.13 ? 565  ALA K C     1 
ATOM   77513 O O     . ALA M  3 565 ? 167.778 178.876 306.820 1.00 344.13 ? 565  ALA K O     1 
ATOM   77514 C CB    . ALA M  3 565 ? 169.042 180.741 309.084 1.00 344.13 ? 565  ALA K CB    1 
ATOM   77515 N N     . LYS M  3 566 ? 168.133 180.922 305.949 1.00 333.15 ? 566  LYS K N     1 
ATOM   77516 C CA    . LYS M  3 566 ? 168.224 180.466 304.568 1.00 333.15 ? 566  LYS K CA    1 
ATOM   77517 C C     . LYS M  3 566 ? 169.673 180.521 304.105 1.00 333.15 ? 566  LYS K C     1 
ATOM   77518 O O     . LYS M  3 566 ? 170.363 181.519 304.332 1.00 333.15 ? 566  LYS K O     1 
ATOM   77519 C CB    . LYS M  3 566 ? 167.338 181.316 303.654 1.00 333.15 ? 566  LYS K CB    1 
ATOM   77520 C CG    . LYS M  3 566 ? 167.053 180.694 302.294 1.00 333.15 ? 566  LYS K CG    1 
ATOM   77521 C CD    . LYS M  3 566 ? 168.013 181.205 301.232 1.00 333.15 ? 566  LYS K CD    1 
ATOM   77522 C CE    . LYS M  3 566 ? 168.010 180.311 300.003 1.00 333.15 ? 566  LYS K CE    1 
ATOM   77523 N NZ    . LYS M  3 566 ? 168.907 180.835 298.936 1.00 333.15 ? 566  LYS K NZ    1 
ATOM   77524 N N     . LEU M  3 567 ? 170.128 179.454 303.455 1.00 326.91 ? 567  LEU K N     1 
ATOM   77525 C CA    . LEU M  3 567 ? 171.493 179.367 302.955 1.00 326.91 ? 567  LEU K CA    1 
ATOM   77526 C C     . LEU M  3 567 ? 171.514 179.772 301.486 1.00 326.91 ? 567  LEU K C     1 
ATOM   77527 O O     . LEU M  3 567 ? 171.029 179.029 300.626 1.00 326.91 ? 567  LEU K O     1 
ATOM   77528 C CB    . LEU M  3 567 ? 172.052 177.956 303.131 1.00 326.91 ? 567  LEU K CB    1 
ATOM   77529 C CG    . LEU M  3 567 ? 173.452 177.716 302.561 1.00 326.91 ? 567  LEU K CG    1 
ATOM   77530 C CD1   . LEU M  3 567 ? 174.496 178.491 303.350 1.00 326.91 ? 567  LEU K CD1   1 
ATOM   77531 C CD2   . LEU M  3 567 ? 173.781 176.231 302.546 1.00 326.91 ? 567  LEU K CD2   1 
ATOM   77532 N N     . ILE M  3 568 ? 172.076 180.943 301.205 1.00 319.68 ? 568  ILE K N     1 
ATOM   77533 C CA    . ILE M  3 568 ? 172.222 181.430 299.840 1.00 319.68 ? 568  ILE K CA    1 
ATOM   77534 C C     . ILE M  3 568 ? 173.578 180.980 299.313 1.00 319.68 ? 568  ILE K C     1 
ATOM   77535 O O     . ILE M  3 568 ? 174.621 181.270 299.915 1.00 319.68 ? 568  ILE K O     1 
ATOM   77536 C CB    . ILE M  3 568 ? 172.082 182.957 299.771 1.00 319.68 ? 568  ILE K CB    1 
ATOM   77537 C CG1   . ILE M  3 568 ? 170.714 183.398 300.296 1.00 319.68 ? 568  ILE K CG1   1 
ATOM   77538 C CG2   . ILE M  3 568 ? 172.295 183.448 298.346 1.00 319.68 ? 568  ILE K CG2   1 
ATOM   77539 C CD1   . ILE M  3 568 ? 170.469 184.888 300.186 1.00 319.68 ? 568  ILE K CD1   1 
ATOM   77540 N N     . ASN M  3 569 ? 173.557 180.263 298.193 1.00 302.05 ? 569  ASN K N     1 
ATOM   77541 C CA    . ASN M  3 569 ? 174.739 179.814 297.470 1.00 302.05 ? 569  ASN K CA    1 
ATOM   77542 C C     . ASN M  3 569 ? 174.562 180.062 295.980 1.00 302.05 ? 569  ASN K C     1 
ATOM   77543 O O     . ASN M  3 569 ? 174.965 179.254 295.139 1.00 302.05 ? 569  ASN K O     1 
ATOM   77544 C CB    . ASN M  3 569 ? 175.028 178.341 297.751 1.00 302.05 ? 569  ASN K CB    1 
ATOM   77545 C CG    . ASN M  3 569 ? 173.824 177.451 297.504 1.00 302.05 ? 569  ASN K CG    1 
ATOM   77546 O OD1   . ASN M  3 569 ? 172.764 177.919 297.088 1.00 302.05 ? 569  ASN K OD1   1 
ATOM   77547 N ND2   . ASN M  3 569 ? 173.984 176.158 297.760 1.00 302.05 ? 569  ASN K ND2   1 
ATOM   77548 N N     . HIS M  3 570 ? 173.938 181.186 295.639 1.00 282.49 ? 570  HIS K N     1 
ATOM   77549 C CA    . HIS M  3 570 ? 173.677 181.560 294.257 1.00 282.49 ? 570  HIS K CA    1 
ATOM   77550 C C     . HIS M  3 570 ? 174.010 183.039 294.101 1.00 282.49 ? 570  HIS K C     1 
ATOM   77551 O O     . HIS M  3 570 ? 174.520 183.681 295.025 1.00 282.49 ? 570  HIS K O     1 
ATOM   77552 C CB    . HIS M  3 570 ? 172.224 181.249 293.876 1.00 282.49 ? 570  HIS K CB    1 
ATOM   77553 C CG    . HIS M  3 570 ? 171.215 181.986 294.701 1.00 282.49 ? 570  HIS K CG    1 
ATOM   77554 N ND1   . HIS M  3 570 ? 170.872 183.299 294.459 1.00 282.49 ? 570  HIS K ND1   1 
ATOM   77555 C CD2   . HIS M  3 570 ? 170.479 181.596 295.768 1.00 282.49 ? 570  HIS K CD2   1 
ATOM   77556 C CE1   . HIS M  3 570 ? 169.966 183.685 295.340 1.00 282.49 ? 570  HIS K CE1   1 
ATOM   77557 N NE2   . HIS M  3 570 ? 169.710 182.670 296.146 1.00 282.49 ? 570  HIS K NE2   1 
ATOM   77558 N N     . PHE M  3 571 ? 173.724 183.586 292.924 1.00 259.49 ? 571  PHE K N     1 
ATOM   77559 C CA    . PHE M  3 571 ? 173.973 185.000 292.687 1.00 259.49 ? 571  PHE K CA    1 
ATOM   77560 C C     . PHE M  3 571 ? 173.023 185.859 293.511 1.00 259.49 ? 571  PHE K C     1 
ATOM   77561 O O     . PHE M  3 571 ? 171.848 185.525 293.687 1.00 259.49 ? 571  PHE K O     1 
ATOM   77562 C CB    . PHE M  3 571 ? 173.825 185.334 291.204 1.00 259.49 ? 571  PHE K CB    1 
ATOM   77563 C CG    . PHE M  3 571 ? 173.891 186.804 290.913 1.00 259.49 ? 571  PHE K CG    1 
ATOM   77564 C CD1   . PHE M  3 571 ? 175.110 187.458 290.868 1.00 259.49 ? 571  PHE K CD1   1 
ATOM   77565 C CD2   . PHE M  3 571 ? 172.734 187.535 290.700 1.00 259.49 ? 571  PHE K CD2   1 
ATOM   77566 C CE1   . PHE M  3 571 ? 175.174 188.811 290.610 1.00 259.49 ? 571  PHE K CE1   1 
ATOM   77567 C CE2   . PHE M  3 571 ? 172.792 188.888 290.440 1.00 259.49 ? 571  PHE K CE2   1 
ATOM   77568 C CZ    . PHE M  3 571 ? 174.013 189.526 290.397 1.00 259.49 ? 571  PHE K CZ    1 
ATOM   77569 N N     . HIS M  3 572 ? 173.542 186.974 294.014 1.00 259.39 ? 572  HIS K N     1 
ATOM   77570 C CA    . HIS M  3 572 ? 172.759 187.913 294.804 1.00 259.39 ? 572  HIS K CA    1 
ATOM   77571 C C     . HIS M  3 572 ? 173.383 189.296 294.661 1.00 259.39 ? 572  HIS K C     1 
ATOM   77572 O O     . HIS M  3 572 ? 174.288 189.508 293.847 1.00 259.39 ? 572  HIS K O     1 
ATOM   77573 C CB    . HIS M  3 572 ? 172.683 187.453 296.265 1.00 259.39 ? 572  HIS K CB    1 
ATOM   77574 C CG    . HIS M  3 572 ? 174.019 187.336 296.930 1.00 259.39 ? 572  HIS K CG    1 
ATOM   77575 N ND1   . HIS M  3 572 ? 174.730 188.431 297.372 1.00 259.39 ? 572  HIS K ND1   1 
ATOM   77576 C CD2   . HIS M  3 572 ? 174.776 186.252 297.224 1.00 259.39 ? 572  HIS K CD2   1 
ATOM   77577 C CE1   . HIS M  3 572 ? 175.866 188.027 297.912 1.00 259.39 ? 572  HIS K CE1   1 
ATOM   77578 N NE2   . HIS M  3 572 ? 175.919 186.710 297.835 1.00 259.39 ? 572  HIS K NE2   1 
ATOM   77579 N N     . GLU M  3 573 ? 172.895 190.247 295.462 1.00 270.37 ? 573  GLU K N     1 
ATOM   77580 C CA    . GLU M  3 573 ? 173.422 191.607 295.467 1.00 270.37 ? 573  GLU K CA    1 
ATOM   77581 C C     . GLU M  3 573 ? 173.688 192.102 296.884 1.00 270.37 ? 573  GLU K C     1 
ATOM   77582 O O     . GLU M  3 573 ? 173.839 193.310 297.094 1.00 270.37 ? 573  GLU K O     1 
ATOM   77583 C CB    . GLU M  3 573 ? 172.470 192.564 294.745 1.00 270.37 ? 573  GLU K CB    1 
ATOM   77584 C CG    . GLU M  3 573 ? 172.245 192.234 293.278 1.00 270.37 ? 573  GLU K CG    1 
ATOM   77585 C CD    . GLU M  3 573 ? 172.192 193.472 292.405 1.00 270.37 ? 573  GLU K CD    1 
ATOM   77586 O OE1   . GLU M  3 573 ? 172.865 194.468 292.743 1.00 270.37 ? 573  GLU K OE1   1 
ATOM   77587 O OE2   . GLU M  3 573 ? 171.479 193.449 291.380 1.00 270.37 ? 573  GLU K OE2   1 
ATOM   77588 N N     . HIS M  3 574 ? 173.747 191.201 297.854 1.00 269.12 ? 574  HIS K N     1 
ATOM   77589 C CA    . HIS M  3 574 ? 173.967 191.603 299.237 1.00 269.12 ? 574  HIS K CA    1 
ATOM   77590 C C     . HIS M  3 574 ? 175.401 192.088 299.421 1.00 269.12 ? 574  HIS K C     1 
ATOM   77591 O O     . HIS M  3 574 ? 176.341 191.402 299.002 1.00 269.12 ? 574  HIS K O     1 
ATOM   77592 C CB    . HIS M  3 574 ? 173.678 190.439 300.181 1.00 269.12 ? 574  HIS K CB    1 
ATOM   77593 C CG    . HIS M  3 574 ? 172.300 189.873 300.036 1.00 269.12 ? 574  HIS K CG    1 
ATOM   77594 N ND1   . HIS M  3 574 ? 172.050 188.679 299.394 1.00 269.12 ? 574  HIS K ND1   1 
ATOM   77595 C CD2   . HIS M  3 574 ? 171.097 190.337 300.449 1.00 269.12 ? 574  HIS K CD2   1 
ATOM   77596 C CE1   . HIS M  3 574 ? 170.752 188.432 299.418 1.00 269.12 ? 574  HIS K CE1   1 
ATOM   77597 N NE2   . HIS M  3 574 ? 170.152 189.423 300.053 1.00 269.12 ? 574  HIS K NE2   1 
ATOM   77598 N N     . PRO M  3 575 ? 175.611 193.254 300.033 1.00 271.17 ? 575  PRO K N     1 
ATOM   77599 C CA    . PRO M  3 575 ? 176.982 193.720 300.281 1.00 271.17 ? 575  PRO K CA    1 
ATOM   77600 C C     . PRO M  3 575 ? 177.647 192.949 301.409 1.00 271.17 ? 575  PRO K C     1 
ATOM   77601 O O     . PRO M  3 575 ? 177.750 193.442 302.537 1.00 271.17 ? 575  PRO K O     1 
ATOM   77602 C CB    . PRO M  3 575 ? 176.788 195.198 300.641 1.00 271.17 ? 575  PRO K CB    1 
ATOM   77603 C CG    . PRO M  3 575 ? 175.410 195.266 301.207 1.00 271.17 ? 575  PRO K CG    1 
ATOM   77604 C CD    . PRO M  3 575 ? 174.597 194.216 300.498 1.00 271.17 ? 575  PRO K CD    1 
ATOM   77605 N N     . ILE M  3 576 ? 178.103 191.735 301.112 1.00 274.77 ? 576  ILE K N     1 
ATOM   77606 C CA    . ILE M  3 576 ? 178.684 190.836 302.102 1.00 274.77 ? 576  ILE K CA    1 
ATOM   77607 C C     . ILE M  3 576 ? 180.103 190.482 301.672 1.00 274.77 ? 576  ILE K C     1 
ATOM   77608 O O     . ILE M  3 576 ? 180.336 190.111 300.516 1.00 274.77 ? 576  ILE K O     1 
ATOM   77609 C CB    . ILE M  3 576 ? 177.822 189.572 302.290 1.00 274.77 ? 576  ILE K CB    1 
ATOM   77610 C CG1   . ILE M  3 576 ? 177.709 188.788 300.980 1.00 274.77 ? 576  ILE K CG1   1 
ATOM   77611 C CG2   . ILE M  3 576 ? 176.442 189.942 302.813 1.00 274.77 ? 576  ILE K CG2   1 
ATOM   77612 C CD1   . ILE M  3 576 ? 177.084 187.431 301.128 1.00 274.77 ? 576  ILE K CD1   1 
ATOM   77613 N N     . HIS M  3 577 ? 181.048 190.637 302.587 1.00 281.70 ? 577  HIS K N     1 
ATOM   77614 C CA    . HIS M  3 577 ? 182.430 190.253 302.322 1.00 281.70 ? 577  HIS K CA    1 
ATOM   77615 C C     . HIS M  3 577 ? 183.009 189.341 303.393 1.00 281.70 ? 577  HIS K C     1 
ATOM   77616 O O     . HIS M  3 577 ? 183.769 188.426 303.067 1.00 281.70 ? 577  HIS K O     1 
ATOM   77617 C CB    . HIS M  3 577 ? 183.306 191.509 302.179 1.00 281.70 ? 577  HIS K CB    1 
ATOM   77618 C CG    . HIS M  3 577 ? 184.776 191.229 302.227 1.00 281.70 ? 577  HIS K CG    1 
ATOM   77619 N ND1   . HIS M  3 577 ? 185.383 190.299 301.410 1.00 281.70 ? 577  HIS K ND1   1 
ATOM   77620 C CD2   . HIS M  3 577 ? 185.760 191.756 302.993 1.00 281.70 ? 577  HIS K CD2   1 
ATOM   77621 C CE1   . HIS M  3 577 ? 186.677 190.266 301.671 1.00 281.70 ? 577  HIS K CE1   1 
ATOM   77622 N NE2   . HIS M  3 577 ? 186.932 191.140 302.627 1.00 281.70 ? 577  HIS K NE2   1 
ATOM   77623 N N     . GLN M  3 578 ? 182.665 189.562 304.659 1.00 308.94 ? 578  GLN K N     1 
ATOM   77624 C CA    . GLN M  3 578 ? 183.193 188.744 305.739 1.00 308.94 ? 578  GLN K CA    1 
ATOM   77625 C C     . GLN M  3 578 ? 182.523 187.372 305.754 1.00 308.94 ? 578  GLN K C     1 
ATOM   77626 O O     . GLN M  3 578 ? 181.406 187.188 305.263 1.00 308.94 ? 578  GLN K O     1 
ATOM   77627 C CB    . GLN M  3 578 ? 182.998 189.444 307.084 1.00 308.94 ? 578  GLN K CB    1 
ATOM   77628 C CG    . GLN M  3 578 ? 183.937 190.618 307.305 1.00 308.94 ? 578  GLN K CG    1 
ATOM   77629 C CD    . GLN M  3 578 ? 183.415 191.596 308.338 1.00 308.94 ? 578  GLN K CD    1 
ATOM   77630 O OE1   . GLN M  3 578 ? 182.426 191.328 309.020 1.00 308.94 ? 578  GLN K OE1   1 
ATOM   77631 N NE2   . GLN M  3 578 ? 184.079 192.739 308.457 1.00 308.94 ? 578  GLN K NE2   1 
ATOM   77632 N N     . TYR M  3 579 ? 183.224 186.401 306.333 1.00 323.77 ? 579  TYR K N     1 
ATOM   77633 C CA    . TYR M  3 579 ? 182.739 185.029 306.368 1.00 323.77 ? 579  TYR K CA    1 
ATOM   77634 C C     . TYR M  3 579 ? 183.459 184.274 307.475 1.00 323.77 ? 579  TYR K C     1 
ATOM   77635 O O     . TYR M  3 579 ? 184.473 184.727 308.010 1.00 323.77 ? 579  TYR K O     1 
ATOM   77636 C CB    . TYR M  3 579 ? 182.943 184.330 305.022 1.00 323.77 ? 579  TYR K CB    1 
ATOM   77637 C CG    . TYR M  3 579 ? 184.396 184.172 304.639 1.00 323.77 ? 579  TYR K CG    1 
ATOM   77638 C CD1   . TYR M  3 579 ? 185.079 185.194 303.995 1.00 323.77 ? 579  TYR K CD1   1 
ATOM   77639 C CD2   . TYR M  3 579 ? 185.089 183.003 304.930 1.00 323.77 ? 579  TYR K CD2   1 
ATOM   77640 C CE1   . TYR M  3 579 ? 186.408 185.056 303.645 1.00 323.77 ? 579  TYR K CE1   1 
ATOM   77641 C CE2   . TYR M  3 579 ? 186.418 182.855 304.583 1.00 323.77 ? 579  TYR K CE2   1 
ATOM   77642 C CZ    . TYR M  3 579 ? 187.072 183.885 303.941 1.00 323.77 ? 579  TYR K CZ    1 
ATOM   77643 O OH    . TYR M  3 579 ? 188.396 183.744 303.594 1.00 323.77 ? 579  TYR K OH    1 
ATOM   77644 N N     . THR M  3 580 ? 182.916 183.106 307.807 1.00 338.16 ? 580  THR K N     1 
ATOM   77645 C CA    . THR M  3 580 ? 183.539 182.170 308.728 1.00 338.16 ? 580  THR K CA    1 
ATOM   77646 C C     . THR M  3 580 ? 183.752 180.837 308.021 1.00 338.16 ? 580  THR K C     1 
ATOM   77647 O O     . THR M  3 580 ? 183.055 180.500 307.060 1.00 338.16 ? 580  THR K O     1 
ATOM   77648 C CB    . THR M  3 580 ? 182.691 181.968 309.991 1.00 338.16 ? 580  THR K CB    1 
ATOM   77649 O OG1   . THR M  3 580 ? 183.331 181.018 310.852 1.00 338.16 ? 580  THR K OG1   1 
ATOM   77650 C CG2   . THR M  3 580 ? 181.303 181.464 309.628 1.00 338.16 ? 580  THR K CG2   1 
ATOM   77651 N N     . HIS M  3 581 ? 184.733 180.074 308.509 1.00 338.33 ? 581  HIS K N     1 
ATOM   77652 C CA    . HIS M  3 581 ? 185.123 178.815 307.885 1.00 338.33 ? 581  HIS K CA    1 
ATOM   77653 C C     . HIS M  3 581 ? 184.358 177.618 308.438 1.00 338.33 ? 581  HIS K C     1 
ATOM   77654 O O     . HIS M  3 581 ? 184.866 176.490 308.397 1.00 338.33 ? 581  HIS K O     1 
ATOM   77655 C CB    . HIS M  3 581 ? 186.629 178.601 308.036 1.00 338.33 ? 581  HIS K CB    1 
ATOM   77656 C CG    . HIS M  3 581 ? 187.454 179.488 307.156 1.00 338.33 ? 581  HIS K CG    1 
ATOM   77657 N ND1   . HIS M  3 581 ? 187.702 179.199 305.831 1.00 338.33 ? 581  HIS K ND1   1 
ATOM   77658 C CD2   . HIS M  3 581 ? 188.083 180.660 307.409 1.00 338.33 ? 581  HIS K CD2   1 
ATOM   77659 C CE1   . HIS M  3 581 ? 188.451 180.153 305.307 1.00 338.33 ? 581  HIS K CE1   1 
ATOM   77660 N NE2   . HIS M  3 581 ? 188.696 181.051 306.244 1.00 338.33 ? 581  HIS K NE2   1 
ATOM   77661 N N     . ILE M  3 582 ? 183.152 177.832 308.954 1.00 343.63 ? 582  ILE K N     1 
ATOM   77662 C CA    . ILE M  3 582 ? 182.307 176.758 309.462 1.00 343.63 ? 582  ILE K CA    1 
ATOM   77663 C C     . ILE M  3 582 ? 181.185 176.559 308.450 1.00 343.63 ? 582  ILE K C     1 
ATOM   77664 O O     . ILE M  3 582 ? 180.232 177.343 308.398 1.00 343.63 ? 582  ILE K O     1 
ATOM   77665 C CB    . ILE M  3 582 ? 181.766 177.073 310.859 1.00 343.63 ? 582  ILE K CB    1 
ATOM   77666 C CG1   . ILE M  3 582 ? 182.914 177.398 311.817 1.00 343.63 ? 582  ILE K CG1   1 
ATOM   77667 C CG2   . ILE M  3 582 ? 180.948 175.905 311.386 1.00 343.63 ? 582  ILE K CG2   1 
ATOM   77668 C CD1   . ILE M  3 582 ? 183.978 176.324 311.886 1.00 343.63 ? 582  ILE K CD1   1 
ATOM   77669 N N     . CYS M  3 583 ? 181.297 175.511 307.638 1.00 345.35 ? 583  CYS K N     1 
ATOM   77670 C CA    . CYS M  3 583 ? 180.276 175.225 306.640 1.00 345.35 ? 583  CYS K CA    1 
ATOM   77671 C C     . CYS M  3 583 ? 178.969 174.824 307.313 1.00 345.35 ? 583  CYS K C     1 
ATOM   77672 O O     . CYS M  3 583 ? 178.950 173.998 308.229 1.00 345.35 ? 583  CYS K O     1 
ATOM   77673 C CB    . CYS M  3 583 ? 180.745 174.116 305.699 1.00 345.35 ? 583  CYS K CB    1 
ATOM   77674 S SG    . CYS M  3 583 ? 181.840 174.672 304.372 1.00 345.35 ? 583  CYS K SG    1 
ATOM   77675 N N     . TYR M  3 584 ? 177.870 175.413 306.850 1.00 343.61 ? 584  TYR K N     1 
ATOM   77676 C CA    . TYR M  3 584 ? 176.570 175.168 307.458 1.00 343.61 ? 584  TYR K CA    1 
ATOM   77677 C C     . TYR M  3 584 ? 176.038 173.800 307.054 1.00 343.61 ? 584  TYR K C     1 
ATOM   77678 O O     . TYR M  3 584 ? 176.082 173.426 305.878 1.00 343.61 ? 584  TYR K O     1 
ATOM   77679 C CB    . TYR M  3 584 ? 175.573 176.253 307.056 1.00 343.61 ? 584  TYR K CB    1 
ATOM   77680 C CG    . TYR M  3 584 ? 174.137 175.887 307.363 1.00 343.61 ? 584  TYR K CG    1 
ATOM   77681 C CD1   . TYR M  3 584 ? 173.690 175.797 308.675 1.00 343.61 ? 584  TYR K CD1   1 
ATOM   77682 C CD2   . TYR M  3 584 ? 173.232 175.623 306.344 1.00 343.61 ? 584  TYR K CD2   1 
ATOM   77683 C CE1   . TYR M  3 584 ? 172.381 175.460 308.963 1.00 343.61 ? 584  TYR K CE1   1 
ATOM   77684 C CE2   . TYR M  3 584 ? 171.921 175.284 306.622 1.00 343.61 ? 584  TYR K CE2   1 
ATOM   77685 C CZ    . TYR M  3 584 ? 171.501 175.204 307.933 1.00 343.61 ? 584  TYR K CZ    1 
ATOM   77686 O OH    . TYR M  3 584 ? 170.197 174.868 308.216 1.00 343.61 ? 584  TYR K OH    1 
ATOM   77687 N N     . VAL M  3 585 ? 175.535 173.057 308.034 1.00 344.91 ? 585  VAL K N     1 
ATOM   77688 C CA    . VAL M  3 585 ? 174.822 171.807 307.788 1.00 344.91 ? 585  VAL K CA    1 
ATOM   77689 C C     . VAL M  3 585 ? 173.510 171.871 308.561 1.00 344.91 ? 585  VAL K C     1 
ATOM   77690 O O     . VAL M  3 585 ? 173.446 172.535 309.606 1.00 344.91 ? 585  VAL K O     1 
ATOM   77691 C CB    . VAL M  3 585 ? 175.665 170.585 308.190 1.00 344.91 ? 585  VAL K CB    1 
ATOM   77692 C CG1   . VAL M  3 585 ? 176.835 170.409 307.234 1.00 344.91 ? 585  VAL K CG1   1 
ATOM   77693 C CG2   . VAL M  3 585 ? 176.161 170.725 309.619 1.00 344.91 ? 585  VAL K CG2   1 
ATOM   77694 N N     . PRO M  3 586 ? 172.444 171.226 308.088 1.00 336.01 ? 586  PRO K N     1 
ATOM   77695 C CA    . PRO M  3 586 ? 171.168 171.289 308.810 1.00 336.01 ? 586  PRO K CA    1 
ATOM   77696 C C     . PRO M  3 586 ? 171.289 170.700 310.207 1.00 336.01 ? 586  PRO K C     1 
ATOM   77697 O O     . PRO M  3 586 ? 172.045 169.755 310.445 1.00 336.01 ? 586  PRO K O     1 
ATOM   77698 C CB    . PRO M  3 586 ? 170.219 170.462 307.934 1.00 336.01 ? 586  PRO K CB    1 
ATOM   77699 C CG    . PRO M  3 586 ? 170.855 170.452 306.581 1.00 336.01 ? 586  PRO K CG    1 
ATOM   77700 C CD    . PRO M  3 586 ? 172.331 170.471 306.829 1.00 336.01 ? 586  PRO K CD    1 
ATOM   77701 N N     . PHE M  3 587 ? 170.534 171.278 311.139 1.00 337.91 ? 587  PHE K N     1 
ATOM   77702 C CA    . PHE M  3 587 ? 170.572 170.839 312.530 1.00 337.91 ? 587  PHE K CA    1 
ATOM   77703 C C     . PHE M  3 587 ? 170.013 169.426 312.633 1.00 337.91 ? 587  PHE K C     1 
ATOM   77704 O O     . PHE M  3 587 ? 168.804 169.215 312.490 1.00 337.91 ? 587  PHE K O     1 
ATOM   77705 C CB    . PHE M  3 587 ? 169.784 171.796 313.417 1.00 337.91 ? 587  PHE K CB    1 
ATOM   77706 C CG    . PHE M  3 587 ? 169.551 171.273 314.806 1.00 337.91 ? 587  PHE K CG    1 
ATOM   77707 C CD1   . PHE M  3 587 ? 170.590 171.209 315.719 1.00 337.91 ? 587  PHE K CD1   1 
ATOM   77708 C CD2   . PHE M  3 587 ? 168.295 170.836 315.196 1.00 337.91 ? 587  PHE K CD2   1 
ATOM   77709 C CE1   . PHE M  3 587 ? 170.381 170.725 316.996 1.00 337.91 ? 587  PHE K CE1   1 
ATOM   77710 C CE2   . PHE M  3 587 ? 168.080 170.349 316.472 1.00 337.91 ? 587  PHE K CE2   1 
ATOM   77711 C CZ    . PHE M  3 587 ? 169.125 170.294 317.373 1.00 337.91 ? 587  PHE K CZ    1 
ATOM   77712 N N     . ASN M  3 588 ? 170.888 168.460 312.877 1.00 319.26 ? 588  ASN K N     1 
ATOM   77713 C CA    . ASN M  3 588 ? 170.482 167.070 313.068 1.00 319.26 ? 588  ASN K CA    1 
ATOM   77714 C C     . ASN M  3 588 ? 170.901 166.610 314.455 1.00 319.26 ? 588  ASN K C     1 
ATOM   77715 O O     . ASN M  3 588 ? 172.103 166.379 314.689 1.00 319.26 ? 588  ASN K O     1 
ATOM   77716 C CB    . ASN M  3 588 ? 171.096 166.169 311.997 1.00 319.26 ? 588  ASN K CB    1 
ATOM   77717 C CG    . ASN M  3 588 ? 170.579 164.746 312.069 1.00 319.26 ? 588  ASN K CG    1 
ATOM   77718 O OD1   . ASN M  3 588 ? 169.528 164.484 312.653 1.00 319.26 ? 588  ASN K OD1   1 
ATOM   77719 N ND2   . ASN M  3 588 ? 171.318 163.818 311.473 1.00 319.26 ? 588  ASN K ND2   1 
ATOM   77720 N N     . PRO M  3 589 ? 169.973 166.472 315.404 1.00 326.06 ? 589  PRO K N     1 
ATOM   77721 C CA    . PRO M  3 589 ? 170.353 165.956 316.728 1.00 326.06 ? 589  PRO K CA    1 
ATOM   77722 C C     . PRO M  3 589 ? 170.871 164.531 316.692 1.00 326.06 ? 589  PRO K C     1 
ATOM   77723 O O     . PRO M  3 589 ? 171.548 164.108 317.638 1.00 326.06 ? 589  PRO K O     1 
ATOM   77724 C CB    . PRO M  3 589 ? 169.051 166.062 317.534 1.00 326.06 ? 589  PRO K CB    1 
ATOM   77725 C CG    . PRO M  3 589 ? 167.968 166.035 316.507 1.00 326.06 ? 589  PRO K CG    1 
ATOM   77726 C CD    . PRO M  3 589 ? 168.527 166.729 315.298 1.00 326.06 ? 589  PRO K CD    1 
ATOM   77727 N N     . GLU M  3 590 ? 170.578 163.777 315.631 1.00 331.80 ? 590  GLU K N     1 
ATOM   77728 C CA    . GLU M  3 590 ? 171.038 162.399 315.516 1.00 331.80 ? 590  GLU K CA    1 
ATOM   77729 C C     . GLU M  3 590 ? 172.528 162.292 315.219 1.00 331.80 ? 590  GLU K C     1 
ATOM   77730 O O     . GLU M  3 590 ? 173.066 161.180 315.257 1.00 331.80 ? 590  GLU K O     1 
ATOM   77731 C CB    . GLU M  3 590 ? 170.242 161.673 314.430 1.00 331.80 ? 590  GLU K CB    1 
ATOM   77732 C CG    . GLU M  3 590 ? 168.737 161.860 314.538 1.00 331.80 ? 590  GLU K CG    1 
ATOM   77733 C CD    . GLU M  3 590 ? 168.232 161.711 315.960 1.00 331.80 ? 590  GLU K CD    1 
ATOM   77734 O OE1   . GLU M  3 590 ? 168.436 160.631 316.555 1.00 331.80 ? 590  GLU K OE1   1 
ATOM   77735 O OE2   . GLU M  3 590 ? 167.634 162.673 316.484 1.00 331.80 ? 590  GLU K OE2   1 
ATOM   77736 N N     . ASN M  3 591 ? 173.196 163.400 314.919 1.00 332.78 ? 591  ASN K N     1 
ATOM   77737 C CA    . ASN M  3 591 ? 174.627 163.359 314.658 1.00 332.78 ? 591  ASN K CA    1 
ATOM   77738 C C     . ASN M  3 591 ? 175.368 162.931 315.922 1.00 332.78 ? 591  ASN K C     1 
ATOM   77739 O O     . ASN M  3 591 ? 175.108 163.482 317.002 1.00 332.78 ? 591  ASN K O     1 
ATOM   77740 C CB    . ASN M  3 591 ? 175.124 164.726 314.188 1.00 332.78 ? 591  ASN K CB    1 
ATOM   77741 C CG    . ASN M  3 591 ? 176.544 164.682 313.656 1.00 332.78 ? 591  ASN K CG    1 
ATOM   77742 O OD1   . ASN M  3 591 ? 177.491 164.411 314.396 1.00 332.78 ? 591  ASN K OD1   1 
ATOM   77743 N ND2   . ASN M  3 591 ? 176.700 164.953 312.365 1.00 332.78 ? 591  ASN K ND2   1 
ATOM   77744 N N     . PRO M  3 592 ? 176.272 161.950 315.840 1.00 328.02 ? 592  PRO K N     1 
ATOM   77745 C CA    . PRO M  3 592 ? 176.990 161.519 317.053 1.00 328.02 ? 592  PRO K CA    1 
ATOM   77746 C C     . PRO M  3 592 ? 177.766 162.639 317.721 1.00 328.02 ? 592  PRO K C     1 
ATOM   77747 O O     . PRO M  3 592 ? 177.809 162.709 318.956 1.00 328.02 ? 592  PRO K O     1 
ATOM   77748 C CB    . PRO M  3 592 ? 177.920 160.412 316.533 1.00 328.02 ? 592  PRO K CB    1 
ATOM   77749 C CG    . PRO M  3 592 ? 177.299 159.953 315.252 1.00 328.02 ? 592  PRO K CG    1 
ATOM   77750 C CD    . PRO M  3 592 ? 176.657 161.166 314.655 1.00 328.02 ? 592  PRO K CD    1 
ATOM   77751 N N     . TRP M  3 593 ? 178.379 163.526 316.935 1.00 344.57 ? 593  TRP K N     1 
ATOM   77752 C CA    . TRP M  3 593 ? 179.058 164.678 317.519 1.00 344.57 ? 593  TRP K CA    1 
ATOM   77753 C C     . TRP M  3 593 ? 178.063 165.625 318.174 1.00 344.57 ? 593  TRP K C     1 
ATOM   77754 O O     . TRP M  3 593 ? 178.345 166.194 319.234 1.00 344.57 ? 593  TRP K O     1 
ATOM   77755 C CB    . TRP M  3 593 ? 179.879 165.400 316.452 1.00 344.57 ? 593  TRP K CB    1 
ATOM   77756 C CG    . TRP M  3 593 ? 181.026 164.581 315.950 1.00 344.57 ? 593  TRP K CG    1 
ATOM   77757 C CD1   . TRP M  3 593 ? 181.017 163.722 314.891 1.00 344.57 ? 593  TRP K CD1   1 
ATOM   77758 C CD2   . TRP M  3 593 ? 182.349 164.531 316.496 1.00 344.57 ? 593  TRP K CD2   1 
ATOM   77759 N NE1   . TRP M  3 593 ? 182.254 163.145 314.739 1.00 344.57 ? 593  TRP K NE1   1 
ATOM   77760 C CE2   . TRP M  3 593 ? 183.090 163.625 315.712 1.00 344.57 ? 593  TRP K CE2   1 
ATOM   77761 C CE3   . TRP M  3 593 ? 182.980 165.167 317.570 1.00 344.57 ? 593  TRP K CE3   1 
ATOM   77762 C CZ2   . TRP M  3 593 ? 184.429 163.338 315.968 1.00 344.57 ? 593  TRP K CZ2   1 
ATOM   77763 C CZ3   . TRP M  3 593 ? 184.309 164.882 317.821 1.00 344.57 ? 593  TRP K CZ3   1 
ATOM   77764 C CH2   . TRP M  3 593 ? 185.019 163.976 317.023 1.00 344.57 ? 593  TRP K CH2   1 
ATOM   77765 N N     . THR M  3 594 ? 176.891 165.804 317.559 1.00 344.79 ? 594  THR K N     1 
ATOM   77766 C CA    . THR M  3 594 ? 175.849 166.624 318.169 1.00 344.79 ? 594  THR K CA    1 
ATOM   77767 C C     . THR M  3 594 ? 175.415 166.044 319.509 1.00 344.79 ? 594  THR K C     1 
ATOM   77768 O O     . THR M  3 594 ? 175.280 166.771 320.499 1.00 344.79 ? 594  THR K O     1 
ATOM   77769 C CB    . THR M  3 594 ? 174.652 166.742 317.223 1.00 344.79 ? 594  THR K CB    1 
ATOM   77770 O OG1   . THR M  3 594 ? 175.024 167.500 316.066 1.00 344.79 ? 594  THR K OG1   1 
ATOM   77771 C CG2   . THR M  3 594 ? 173.485 167.426 317.917 1.00 344.79 ? 594  THR K CG2   1 
ATOM   77772 N N     . LYS M  3 595 ? 175.200 164.727 319.559 1.00 343.59 ? 595  LYS K N     1 
ATOM   77773 C CA    . LYS M  3 595 ? 174.804 164.087 320.809 1.00 343.59 ? 595  LYS K CA    1 
ATOM   77774 C C     . LYS M  3 595 ? 175.897 164.210 321.863 1.00 343.59 ? 595  LYS K C     1 
ATOM   77775 O O     . LYS M  3 595 ? 175.610 164.470 323.037 1.00 343.59 ? 595  LYS K O     1 
ATOM   77776 C CB    . LYS M  3 595 ? 174.460 162.618 320.564 1.00 343.59 ? 595  LYS K CB    1 
ATOM   77777 C CG    . LYS M  3 595 ? 173.067 162.389 320.002 1.00 343.59 ? 595  LYS K CG    1 
ATOM   77778 C CD    . LYS M  3 595 ? 172.942 161.001 319.395 1.00 343.59 ? 595  LYS K CD    1 
ATOM   77779 C CE    . LYS M  3 595 ? 171.552 160.768 318.826 1.00 343.59 ? 595  LYS K CE    1 
ATOM   77780 N NZ    . LYS M  3 595 ? 171.578 159.825 317.674 1.00 343.59 ? 595  LYS K NZ    1 
ATOM   77781 N N     . LEU M  3 596 ? 177.157 164.020 321.462 1.00 349.27 ? 596  LEU K N     1 
ATOM   77782 C CA    . LEU M  3 596 ? 178.260 164.154 322.407 1.00 349.27 ? 596  LEU K CA    1 
ATOM   77783 C C     . LEU M  3 596 ? 178.340 165.571 322.961 1.00 349.27 ? 596  LEU K C     1 
ATOM   77784 O O     . LEU M  3 596 ? 178.544 165.764 324.164 1.00 349.27 ? 596  LEU K O     1 
ATOM   77785 C CB    . LEU M  3 596 ? 179.576 163.761 321.736 1.00 349.27 ? 596  LEU K CB    1 
ATOM   77786 C CG    . LEU M  3 596 ? 180.801 163.623 322.645 1.00 349.27 ? 596  LEU K CG    1 
ATOM   77787 C CD1   . LEU M  3 596 ? 181.608 162.392 322.264 1.00 349.27 ? 596  LEU K CD1   1 
ATOM   77788 C CD2   . LEU M  3 596 ? 181.670 164.871 322.583 1.00 349.27 ? 596  LEU K CD2   1 
ATOM   77789 N N     . LEU M  3 597 ? 178.179 166.576 322.096 1.00 359.74 ? 597  LEU K N     1 
ATOM   77790 C CA    . LEU M  3 597 ? 178.213 167.962 322.552 1.00 359.74 ? 597  LEU K CA    1 
ATOM   77791 C C     . LEU M  3 597 ? 177.052 168.265 323.490 1.00 359.74 ? 597  LEU K C     1 
ATOM   77792 O O     . LEU M  3 597 ? 177.227 168.952 324.503 1.00 359.74 ? 597  LEU K O     1 
ATOM   77793 C CB    . LEU M  3 597 ? 178.197 168.911 321.353 1.00 359.74 ? 597  LEU K CB    1 
ATOM   77794 C CG    . LEU M  3 597 ? 179.546 169.416 320.832 1.00 359.74 ? 597  LEU K CG    1 
ATOM   77795 C CD1   . LEU M  3 597 ? 180.534 168.275 320.637 1.00 359.74 ? 597  LEU K CD1   1 
ATOM   77796 C CD2   . LEU M  3 597 ? 179.357 170.190 319.536 1.00 359.74 ? 597  LEU K CD2   1 
ATOM   77797 N N     . LEU M  3 598 ? 175.855 167.771 323.164 1.00 359.38 ? 598  LEU K N     1 
ATOM   77798 C CA    . LEU M  3 598 ? 174.701 167.994 324.028 1.00 359.38 ? 598  LEU K CA    1 
ATOM   77799 C C     . LEU M  3 598 ? 174.915 167.360 325.397 1.00 359.38 ? 598  LEU K C     1 
ATOM   77800 O O     . LEU M  3 598 ? 174.635 167.976 326.433 1.00 359.38 ? 598  LEU K O     1 
ATOM   77801 C CB    . LEU M  3 598 ? 173.436 167.442 323.368 1.00 359.38 ? 598  LEU K CB    1 
ATOM   77802 C CG    . LEU M  3 598 ? 172.950 168.145 322.097 1.00 359.38 ? 598  LEU K CG    1 
ATOM   77803 C CD1   . LEU M  3 598 ? 171.972 167.261 321.336 1.00 359.38 ? 598  LEU K CD1   1 
ATOM   77804 C CD2   . LEU M  3 598 ? 172.325 169.494 322.409 1.00 359.38 ? 598  LEU K CD2   1 
ATOM   77805 N N     . ASN M  3 599 ? 175.427 166.126 325.420 1.00 365.05 ? 599  ASN K N     1 
ATOM   77806 C CA    . ASN M  3 599 ? 175.689 165.458 326.690 1.00 365.05 ? 599  ASN K CA    1 
ATOM   77807 C C     . ASN M  3 599 ? 176.764 166.186 327.486 1.00 365.05 ? 599  ASN K C     1 
ATOM   77808 O O     . ASN M  3 599 ? 176.647 166.333 328.707 1.00 365.05 ? 599  ASN K O     1 
ATOM   77809 C CB    . ASN M  3 599 ? 176.089 164.003 326.446 1.00 365.05 ? 599  ASN K CB    1 
ATOM   77810 C CG    . ASN M  3 599 ? 175.014 163.218 325.722 1.00 365.05 ? 599  ASN K CG    1 
ATOM   77811 O OD1   . ASN M  3 599 ? 173.821 163.433 325.938 1.00 365.05 ? 599  ASN K OD1   1 
ATOM   77812 N ND2   . ASN M  3 599 ? 175.431 162.303 324.855 1.00 365.05 ? 599  ASN K ND2   1 
ATOM   77813 N N     . ALA M  3 600 ? 177.820 166.653 326.814 1.00 382.72 ? 600  ALA K N     1 
ATOM   77814 C CA    . ALA M  3 600 ? 178.877 167.379 327.509 1.00 382.72 ? 600  ALA K CA    1 
ATOM   77815 C C     . ALA M  3 600 ? 178.357 168.681 328.107 1.00 382.72 ? 600  ALA K C     1 
ATOM   77816 O O     . ALA M  3 600 ? 178.687 169.026 329.248 1.00 382.72 ? 600  ALA K O     1 
ATOM   77817 C CB    . ALA M  3 600 ? 180.040 167.652 326.556 1.00 382.72 ? 600  ALA K CB    1 
ATOM   77818 N N     . LEU M  3 601 ? 177.543 169.420 327.349 1.00 389.49 ? 601  LEU K N     1 
ATOM   77819 C CA    . LEU M  3 601 ? 176.982 170.663 327.866 1.00 389.49 ? 601  LEU K CA    1 
ATOM   77820 C C     . LEU M  3 601 ? 176.037 170.398 329.030 1.00 389.49 ? 601  LEU K C     1 
ATOM   77821 O O     . LEU M  3 601 ? 176.017 171.158 330.005 1.00 389.49 ? 601  LEU K O     1 
ATOM   77822 C CB    . LEU M  3 601 ? 176.273 171.427 326.748 1.00 389.49 ? 601  LEU K CB    1 
ATOM   77823 C CG    . LEU M  3 601 ? 175.627 172.755 327.148 1.00 389.49 ? 601  LEU K CG    1 
ATOM   77824 C CD1   . LEU M  3 601 ? 176.642 173.652 327.833 1.00 389.49 ? 601  LEU K CD1   1 
ATOM   77825 C CD2   . LEU M  3 601 ? 175.050 173.454 325.930 1.00 389.49 ? 601  LEU K CD2   1 
ATOM   77826 N N     . GLN M  3 602 ? 175.244 169.325 328.947 1.00 387.24 ? 602  GLN K N     1 
ATOM   77827 C CA    . GLN M  3 602 ? 174.393 168.951 330.072 1.00 387.24 ? 602  GLN K CA    1 
ATOM   77828 C C     . GLN M  3 602 ? 175.229 168.600 331.297 1.00 387.24 ? 602  GLN K C     1 
ATOM   77829 O O     . GLN M  3 602 ? 174.863 168.941 332.427 1.00 387.24 ? 602  GLN K O     1 
ATOM   77830 C CB    . GLN M  3 602 ? 173.491 167.781 329.677 1.00 387.24 ? 602  GLN K CB    1 
ATOM   77831 C CG    . GLN M  3 602 ? 172.611 167.259 330.802 1.00 387.24 ? 602  GLN K CG    1 
ATOM   77832 C CD    . GLN M  3 602 ? 171.878 165.986 330.426 1.00 387.24 ? 602  GLN K CD    1 
ATOM   77833 O OE1   . GLN M  3 602 ? 171.879 165.576 329.266 1.00 387.24 ? 602  GLN K OE1   1 
ATOM   77834 N NE2   . GLN M  3 602 ? 171.243 165.357 331.408 1.00 387.24 ? 602  GLN K NE2   1 
ATOM   77835 N N     . ASP M  3 603 ? 176.356 167.919 331.090 1.00 406.20 ? 603  ASP K N     1 
ATOM   77836 C CA    . ASP M  3 603 ? 177.236 167.585 332.205 1.00 406.20 ? 603  ASP K CA    1 
ATOM   77837 C C     . ASP M  3 603 ? 177.825 168.838 332.844 1.00 406.20 ? 603  ASP K C     1 
ATOM   77838 O O     . ASP M  3 603 ? 177.903 168.936 334.074 1.00 406.20 ? 603  ASP K O     1 
ATOM   77839 C CB    . ASP M  3 603 ? 178.347 166.647 331.729 1.00 406.20 ? 603  ASP K CB    1 
ATOM   77840 C CG    . ASP M  3 603 ? 177.816 165.307 331.257 1.00 406.20 ? 603  ASP K CG    1 
ATOM   77841 O OD1   . ASP M  3 603 ? 176.669 164.960 331.608 1.00 406.20 ? 603  ASP K OD1   1 
ATOM   77842 O OD2   . ASP M  3 603 ? 178.548 164.599 330.534 1.00 406.20 ? 603  ASP K OD2   1 
ATOM   77843 N N     . ILE M  3 604 ? 178.243 169.807 332.024 1.00 403.81 ? 604  ILE K N     1 
ATOM   77844 C CA    . ILE M  3 604 ? 178.866 171.018 332.556 1.00 403.81 ? 604  ILE K CA    1 
ATOM   77845 C C     . ILE M  3 604 ? 177.882 171.793 333.424 1.00 403.81 ? 604  ILE K C     1 
ATOM   77846 O O     . ILE M  3 604 ? 178.222 172.250 334.520 1.00 403.81 ? 604  ILE K O     1 
ATOM   77847 C CB    . ILE M  3 604 ? 179.407 171.889 331.405 1.00 403.81 ? 604  ILE K CB    1 
ATOM   77848 C CG1   . ILE M  3 604 ? 180.670 171.277 330.812 1.00 403.81 ? 604  ILE K CG1   1 
ATOM   77849 C CG2   . ILE M  3 604 ? 179.707 173.301 331.880 1.00 403.81 ? 604  ILE K CG2   1 
ATOM   77850 C CD1   . ILE M  3 604 ? 181.111 171.949 329.544 1.00 403.81 ? 604  ILE K CD1   1 
ATOM   77851 N N     . ILE M  3 605 ? 176.652 171.954 332.950 1.00 401.73 ? 605  ILE K N     1 
ATOM   77852 C CA    . ILE M  3 605 ? 175.635 172.749 333.636 1.00 401.73 ? 605  ILE K CA    1 
ATOM   77853 C C     . ILE M  3 605 ? 174.345 171.939 333.755 1.00 401.73 ? 605  ILE K C     1 
ATOM   77854 O O     . ILE M  3 605 ? 173.404 172.106 332.965 1.00 401.73 ? 605  ILE K O     1 
ATOM   77855 C CB    . ILE M  3 605 ? 175.486 174.120 332.944 1.00 401.73 ? 605  ILE K CB    1 
ATOM   77856 C CG1   . ILE M  3 605 ? 175.045 173.986 331.482 1.00 401.73 ? 605  ILE K CG1   1 
ATOM   77857 C CG2   . ILE M  3 605 ? 176.760 174.965 333.099 1.00 401.73 ? 605  ILE K CG2   1 
ATOM   77858 C CD1   . ILE M  3 605 ? 174.683 175.300 330.850 1.00 401.73 ? 605  ILE K CD1   1 
ATOM   77859 N N     . PRO M  3 606 ? 174.272 171.044 334.746 1.00 402.17 ? 606  PRO K N     1 
ATOM   77860 C CA    . PRO M  3 606 ? 173.165 170.072 334.801 1.00 402.17 ? 606  PRO K CA    1 
ATOM   77861 C C     . PRO M  3 606 ? 171.788 170.686 334.974 1.00 402.17 ? 606  PRO K C     1 
ATOM   77862 O O     . PRO M  3 606 ? 170.812 170.121 334.466 1.00 402.17 ? 606  PRO K O     1 
ATOM   77863 C CB    . PRO M  3 606 ? 173.534 169.191 336.004 1.00 402.17 ? 606  PRO K CB    1 
ATOM   77864 C CG    . PRO M  3 606 ? 174.998 169.431 336.236 1.00 402.17 ? 606  PRO K CG    1 
ATOM   77865 C CD    . PRO M  3 606 ? 175.240 170.848 335.836 1.00 402.17 ? 606  PRO K CD    1 
ATOM   77866 N N     . GLU M  3 607 ? 171.672 171.804 335.691 1.00 404.16 ? 607  GLU K N     1 
ATOM   77867 C CA    . GLU M  3 607 ? 170.371 172.417 335.934 1.00 404.16 ? 607  GLU K CA    1 
ATOM   77868 C C     . GLU M  3 607 ? 169.688 172.751 334.613 1.00 404.16 ? 607  GLU K C     1 
ATOM   77869 O O     . GLU M  3 607 ? 170.159 173.614 333.866 1.00 404.16 ? 607  GLU K O     1 
ATOM   77870 C CB    . GLU M  3 607 ? 170.515 173.669 336.804 1.00 404.16 ? 607  GLU K CB    1 
ATOM   77871 C CG    . GLU M  3 607 ? 171.259 173.440 338.114 1.00 404.16 ? 607  GLU K CG    1 
ATOM   77872 C CD    . GLU M  3 607 ? 172.727 173.818 338.035 1.00 404.16 ? 607  GLU K CD    1 
ATOM   77873 O OE1   . GLU M  3 607 ? 173.408 173.380 337.085 1.00 404.16 ? 607  GLU K OE1   1 
ATOM   77874 O OE2   . GLU M  3 607 ? 173.201 174.551 338.928 1.00 404.16 ? 607  GLU K OE2   1 
ATOM   77875 N N     . LEU M  3 608 ? 168.577 172.068 334.325 1.00 403.64 ? 608  LEU K N     1 
ATOM   77876 C CA    . LEU M  3 608 ? 167.946 172.171 333.012 1.00 403.64 ? 608  LEU K CA    1 
ATOM   77877 C C     . LEU M  3 608 ? 167.515 173.600 332.712 1.00 403.64 ? 608  LEU K C     1 
ATOM   77878 O O     . LEU M  3 608 ? 167.740 174.109 331.608 1.00 403.64 ? 608  LEU K O     1 
ATOM   77879 C CB    . LEU M  3 608 ? 166.753 171.219 332.935 1.00 403.64 ? 608  LEU K CB    1 
ATOM   77880 C CG    . LEU M  3 608 ? 165.744 171.464 331.811 1.00 403.64 ? 608  LEU K CG    1 
ATOM   77881 C CD1   . LEU M  3 608 ? 166.361 171.187 330.450 1.00 403.64 ? 608  LEU K CD1   1 
ATOM   77882 C CD2   . LEU M  3 608 ? 164.502 170.615 332.025 1.00 403.64 ? 608  LEU K CD2   1 
ATOM   77883 N N     . ASP M  3 609 ? 166.891 174.266 333.683 1.00 414.29 ? 609  ASP K N     1 
ATOM   77884 C CA    . ASP M  3 609 ? 166.507 175.660 333.492 1.00 414.29 ? 609  ASP K CA    1 
ATOM   77885 C C     . ASP M  3 609 ? 167.735 176.544 333.308 1.00 414.29 ? 609  ASP K C     1 
ATOM   77886 O O     . ASP M  3 609 ? 167.794 177.367 332.384 1.00 414.29 ? 609  ASP K O     1 
ATOM   77887 C CB    . ASP M  3 609 ? 165.669 176.130 334.680 1.00 414.29 ? 609  ASP K CB    1 
ATOM   77888 C CG    . ASP M  3 609 ? 166.233 175.660 336.008 1.00 414.29 ? 609  ASP K CG    1 
ATOM   77889 O OD1   . ASP M  3 609 ? 167.257 174.944 335.997 1.00 414.29 ? 609  ASP K OD1   1 
ATOM   77890 O OD2   . ASP M  3 609 ? 165.657 176.004 337.062 1.00 414.29 ? 609  ASP K OD2   1 
ATOM   77891 N N     . ALA M  3 610 ? 168.735 176.375 334.179 1.00 419.71 ? 610  ALA K N     1 
ATOM   77892 C CA    . ALA M  3 610 ? 169.967 177.147 334.058 1.00 419.71 ? 610  ALA K CA    1 
ATOM   77893 C C     . ALA M  3 610 ? 170.696 176.810 332.767 1.00 419.71 ? 610  ALA K C     1 
ATOM   77894 O O     . ALA M  3 610 ? 171.241 177.701 332.106 1.00 419.71 ? 610  ALA K O     1 
ATOM   77895 C CB    . ALA M  3 610 ? 170.868 176.900 335.267 1.00 419.71 ? 610  ALA K CB    1 
ATOM   77896 N N     . ARG M  3 611 ? 170.716 175.527 332.393 1.00 403.80 ? 611  ARG K N     1 
ATOM   77897 C CA    . ARG M  3 611 ? 171.364 175.133 331.149 1.00 403.80 ? 611  ARG K CA    1 
ATOM   77898 C C     . ARG M  3 611 ? 170.706 175.809 329.956 1.00 403.80 ? 611  ARG K C     1 
ATOM   77899 O O     . ARG M  3 611 ? 171.389 176.383 329.097 1.00 403.80 ? 611  ARG K O     1 
ATOM   77900 C CB    . ARG M  3 611 ? 171.335 173.612 330.990 1.00 403.80 ? 611  ARG K CB    1 
ATOM   77901 C CG    . ARG M  3 611 ? 171.810 173.120 329.637 1.00 403.80 ? 611  ARG K CG    1 
ATOM   77902 C CD    . ARG M  3 611 ? 171.947 171.603 329.617 1.00 403.80 ? 611  ARG K CD    1 
ATOM   77903 N NE    . ARG M  3 611 ? 170.693 170.922 329.922 1.00 403.80 ? 611  ARG K NE    1 
ATOM   77904 C CZ    . ARG M  3 611 ? 170.467 170.232 331.031 1.00 403.80 ? 611  ARG K CZ    1 
ATOM   77905 N NH1   . ARG M  3 611 ? 171.392 170.109 331.966 1.00 403.80 ? 611  ARG K NH1   1 
ATOM   77906 N NH2   . ARG M  3 611 ? 169.282 169.654 331.207 1.00 403.80 ? 611  ARG K NH2   1 
ATOM   77907 N N     . LEU M  3 612 ? 169.374 175.764 329.897 1.00 414.68 ? 612  LEU K N     1 
ATOM   77908 C CA    . LEU M  3 612 ? 168.656 176.381 328.789 1.00 414.68 ? 612  LEU K CA    1 
ATOM   77909 C C     . LEU M  3 612 ? 168.914 177.879 328.742 1.00 414.68 ? 612  LEU K C     1 
ATOM   77910 O O     . LEU M  3 612 ? 169.193 178.437 327.676 1.00 414.68 ? 612  LEU K O     1 
ATOM   77911 C CB    . LEU M  3 612 ? 167.160 176.088 328.909 1.00 414.68 ? 612  LEU K CB    1 
ATOM   77912 C CG    . LEU M  3 612 ? 166.740 174.653 328.583 1.00 414.68 ? 612  LEU K CG    1 
ATOM   77913 C CD1   . LEU M  3 612 ? 165.276 174.433 328.928 1.00 414.68 ? 612  LEU K CD1   1 
ATOM   77914 C CD2   . LEU M  3 612 ? 167.007 174.325 327.119 1.00 414.68 ? 612  LEU K CD2   1 
ATOM   77915 N N     . TRP M  3 613 ? 168.855 178.548 329.898 1.00 421.45 ? 613  TRP K N     1 
ATOM   77916 C CA    . TRP M  3 613 ? 169.096 179.988 329.908 1.00 421.45 ? 613  TRP K CA    1 
ATOM   77917 C C     . TRP M  3 613 ? 170.504 180.314 329.426 1.00 421.45 ? 613  TRP K C     1 
ATOM   77918 O O     . TRP M  3 613 ? 170.690 181.215 328.599 1.00 421.45 ? 613  TRP K O     1 
ATOM   77919 C CB    . TRP M  3 613 ? 168.868 180.562 331.306 1.00 421.45 ? 613  TRP K CB    1 
ATOM   77920 C CG    . TRP M  3 613 ? 168.725 182.062 331.310 1.00 421.45 ? 613  TRP K CG    1 
ATOM   77921 C CD1   . TRP M  3 613 ? 167.561 182.773 331.363 1.00 421.45 ? 613  TRP K CD1   1 
ATOM   77922 C CD2   . TRP M  3 613 ? 169.782 183.031 331.243 1.00 421.45 ? 613  TRP K CD2   1 
ATOM   77923 N NE1   . TRP M  3 613 ? 167.826 184.121 331.342 1.00 421.45 ? 613  TRP K NE1   1 
ATOM   77924 C CE2   . TRP M  3 613 ? 169.181 184.306 331.268 1.00 421.45 ? 613  TRP K CE2   1 
ATOM   77925 C CE3   . TRP M  3 613 ? 171.176 182.945 331.169 1.00 421.45 ? 613  TRP K CE3   1 
ATOM   77926 C CZ2   . TRP M  3 613 ? 169.925 185.483 331.221 1.00 421.45 ? 613  TRP K CZ2   1 
ATOM   77927 C CZ3   . TRP M  3 613 ? 171.912 184.115 331.121 1.00 421.45 ? 613  TRP K CZ3   1 
ATOM   77928 C CH2   . TRP M  3 613 ? 171.286 185.367 331.148 1.00 421.45 ? 613  TRP K CH2   1 
ATOM   77929 N N     . ILE M  3 614 ? 171.505 179.579 329.918 1.00 421.08 ? 614  ILE K N     1 
ATOM   77930 C CA    . ILE M  3 614 ? 172.895 179.881 329.583 1.00 421.08 ? 614  ILE K CA    1 
ATOM   77931 C C     . ILE M  3 614 ? 173.144 179.673 328.094 1.00 421.08 ? 614  ILE K C     1 
ATOM   77932 O O     . ILE M  3 614 ? 173.714 180.537 327.414 1.00 421.08 ? 614  ILE K O     1 
ATOM   77933 C CB    . ILE M  3 614 ? 173.850 179.029 330.438 1.00 421.08 ? 614  ILE K CB    1 
ATOM   77934 C CG1   . ILE M  3 614 ? 173.912 179.562 331.871 1.00 421.08 ? 614  ILE K CG1   1 
ATOM   77935 C CG2   . ILE M  3 614 ? 175.242 178.994 329.820 1.00 421.08 ? 614  ILE K CG2   1 
ATOM   77936 C CD1   . ILE M  3 614 ? 174.381 180.996 331.974 1.00 421.08 ? 614  ILE K CD1   1 
ATOM   77937 N N     . MET M  3 615 ? 172.719 178.526 327.560 1.00 414.06 ? 615  MET K N     1 
ATOM   77938 C CA    . MET M  3 615 ? 173.025 178.247 326.164 1.00 414.06 ? 615  MET K CA    1 
ATOM   77939 C C     . MET M  3 615 ? 172.125 179.017 325.203 1.00 414.06 ? 615  MET K C     1 
ATOM   77940 O O     . MET M  3 615 ? 172.485 179.168 324.031 1.00 414.06 ? 615  MET K O     1 
ATOM   77941 C CB    . MET M  3 615 ? 172.979 176.734 325.896 1.00 414.06 ? 615  MET K CB    1 
ATOM   77942 C CG    . MET M  3 615 ? 171.658 175.999 326.121 1.00 414.06 ? 615  MET K CG    1 
ATOM   77943 S SD    . MET M  3 615 ? 170.323 176.464 325.014 1.00 414.06 ? 615  MET K SD    1 
ATOM   77944 C CE    . MET M  3 615 ? 171.125 176.094 323.462 1.00 414.06 ? 615  MET K CE    1 
ATOM   77945 N N     . PHE M  3 616 ? 170.971 179.512 325.664 1.00 409.27 ? 616  PHE K N     1 
ATOM   77946 C CA    . PHE M  3 616 ? 170.181 180.418 324.842 1.00 409.27 ? 616  PHE K CA    1 
ATOM   77947 C C     . PHE M  3 616 ? 170.766 181.823 324.833 1.00 409.27 ? 616  PHE K C     1 
ATOM   77948 O O     . PHE M  3 616 ? 170.709 182.506 323.804 1.00 409.27 ? 616  PHE K O     1 
ATOM   77949 C CB    . PHE M  3 616 ? 168.731 180.452 325.330 1.00 409.27 ? 616  PHE K CB    1 
ATOM   77950 C CG    . PHE M  3 616 ? 167.827 179.486 324.615 1.00 409.27 ? 616  PHE K CG    1 
ATOM   77951 C CD1   . PHE M  3 616 ? 167.372 179.762 323.338 1.00 409.27 ? 616  PHE K CD1   1 
ATOM   77952 C CD2   . PHE M  3 616 ? 167.426 178.309 325.222 1.00 409.27 ? 616  PHE K CD2   1 
ATOM   77953 C CE1   . PHE M  3 616 ? 166.540 178.881 322.678 1.00 409.27 ? 616  PHE K CE1   1 
ATOM   77954 C CE2   . PHE M  3 616 ? 166.596 177.422 324.565 1.00 409.27 ? 616  PHE K CE2   1 
ATOM   77955 C CZ    . PHE M  3 616 ? 166.151 177.710 323.292 1.00 409.27 ? 616  PHE K CZ    1 
ATOM   77956 N N     . TYR M  3 617 ? 171.322 182.273 325.962 1.00 421.94 ? 617  TYR K N     1 
ATOM   77957 C CA    . TYR M  3 617 ? 172.048 183.538 325.972 1.00 421.94 ? 617  TYR K CA    1 
ATOM   77958 C C     . TYR M  3 617 ? 173.276 183.465 325.076 1.00 421.94 ? 617  TYR K C     1 
ATOM   77959 O O     . TYR M  3 617 ? 173.588 184.420 324.354 1.00 421.94 ? 617  TYR K O     1 
ATOM   77960 C CB    . TYR M  3 617 ? 172.449 183.907 327.400 1.00 421.94 ? 617  TYR K CB    1 
ATOM   77961 C CG    . TYR M  3 617 ? 173.444 185.045 327.483 1.00 421.94 ? 617  TYR K CG    1 
ATOM   77962 C CD1   . TYR M  3 617 ? 173.029 186.366 327.386 1.00 421.94 ? 617  TYR K CD1   1 
ATOM   77963 C CD2   . TYR M  3 617 ? 174.800 184.796 327.656 1.00 421.94 ? 617  TYR K CD2   1 
ATOM   77964 C CE1   . TYR M  3 617 ? 173.936 187.408 327.460 1.00 421.94 ? 617  TYR K CE1   1 
ATOM   77965 C CE2   . TYR M  3 617 ? 175.713 185.829 327.731 1.00 421.94 ? 617  TYR K CE2   1 
ATOM   77966 C CZ    . TYR M  3 617 ? 175.277 187.133 327.633 1.00 421.94 ? 617  TYR K CZ    1 
ATOM   77967 O OH    . TYR M  3 617 ? 176.184 188.164 327.707 1.00 421.94 ? 617  TYR K OH    1 
ATOM   77968 N N     . LEU M  3 618 ? 173.990 182.338 325.113 1.00 405.70 ? 618  LEU K N     1 
ATOM   77969 C CA    . LEU M  3 618 ? 175.143 182.153 324.241 1.00 405.70 ? 618  LEU K CA    1 
ATOM   77970 C C     . LEU M  3 618 ? 174.758 182.042 322.771 1.00 405.70 ? 618  LEU K C     1 
ATOM   77971 O O     . LEU M  3 618 ? 175.643 182.117 321.911 1.00 405.70 ? 618  LEU K O     1 
ATOM   77972 C CB    . LEU M  3 618 ? 175.927 180.911 324.665 1.00 405.70 ? 618  LEU K CB    1 
ATOM   77973 C CG    . LEU M  3 618 ? 176.807 181.060 325.907 1.00 405.70 ? 618  LEU K CG    1 
ATOM   77974 C CD1   . LEU M  3 618 ? 177.639 179.807 326.130 1.00 405.70 ? 618  LEU K CD1   1 
ATOM   77975 C CD2   . LEU M  3 618 ? 177.699 182.286 325.790 1.00 405.70 ? 618  LEU K CD2   1 
ATOM   77976 N N     . SER M  3 619 ? 173.473 181.864 322.463 1.00 408.77 ? 619  SER K N     1 
ATOM   77977 C CA    . SER M  3 619 ? 173.020 181.772 321.082 1.00 408.77 ? 619  SER K CA    1 
ATOM   77978 C C     . SER M  3 619 ? 172.824 183.132 320.425 1.00 408.77 ? 619  SER K C     1 
ATOM   77979 O O     . SER M  3 619 ? 172.576 183.184 319.215 1.00 408.77 ? 619  SER K O     1 
ATOM   77980 C CB    . SER M  3 619 ? 171.714 180.978 321.009 1.00 408.77 ? 619  SER K CB    1 
ATOM   77981 O OG    . SER M  3 619 ? 170.616 181.760 321.446 1.00 408.77 ? 619  SER K OG    1 
ATOM   77982 N N     . THR M  3 620 ? 172.926 184.223 321.179 1.00 415.55 ? 620  THR K N     1 
ATOM   77983 C CA    . THR M  3 620 ? 172.739 185.562 320.639 1.00 415.55 ? 620  THR K CA    1 
ATOM   77984 C C     . THR M  3 620 ? 174.037 186.196 320.156 1.00 415.55 ? 620  THR K C     1 
ATOM   77985 O O     . THR M  3 620 ? 174.006 187.318 319.641 1.00 415.55 ? 620  THR K O     1 
ATOM   77986 C CB    . THR M  3 620 ? 172.089 186.471 321.689 1.00 415.55 ? 620  THR K CB    1 
ATOM   77987 O OG1   . THR M  3 620 ? 172.961 186.600 322.818 1.00 415.55 ? 620  THR K OG1   1 
ATOM   77988 C CG2   . THR M  3 620 ? 170.760 185.889 322.146 1.00 415.55 ? 620  THR K CG2   1 
ATOM   77989 N N     . ALA M  3 621 ? 175.172 185.510 320.311 1.00 409.16 ? 621  ALA K N     1 
ATOM   77990 C CA    . ALA M  3 621 ? 176.446 186.078 319.883 1.00 409.16 ? 621  ALA K CA    1 
ATOM   77991 C C     . ALA M  3 621 ? 176.555 186.153 318.366 1.00 409.16 ? 621  ALA K C     1 
ATOM   77992 O O     . ALA M  3 621 ? 177.311 186.979 317.842 1.00 409.16 ? 621  ALA K O     1 
ATOM   77993 C CB    . ALA M  3 621 ? 177.604 185.262 320.457 1.00 409.16 ? 621  ALA K CB    1 
ATOM   77994 N N     . ILE M  3 622 ? 175.821 185.300 317.647 1.00 398.28 ? 622  ILE K N     1 
ATOM   77995 C CA    . ILE M  3 622 ? 175.910 185.289 316.189 1.00 398.28 ? 622  ILE K CA    1 
ATOM   77996 C C     . ILE M  3 622 ? 175.378 186.593 315.606 1.00 398.28 ? 622  ILE K C     1 
ATOM   77997 O O     . ILE M  3 622 ? 175.933 187.126 314.637 1.00 398.28 ? 622  ILE K O     1 
ATOM   77998 C CB    . ILE M  3 622 ? 175.171 184.066 315.616 1.00 398.28 ? 622  ILE K CB    1 
ATOM   77999 C CG1   . ILE M  3 622 ? 173.783 183.928 316.245 1.00 398.28 ? 622  ILE K CG1   1 
ATOM   78000 C CG2   . ILE M  3 622 ? 175.989 182.802 315.832 1.00 398.28 ? 622  ILE K CG2   1 
ATOM   78001 C CD1   . ILE M  3 622 ? 172.787 183.200 315.371 1.00 398.28 ? 622  ILE K CD1   1 
ATOM   78002 N N     . PHE M  3 623 ? 174.300 187.123 316.176 1.00 371.20 ? 623  PHE K N     1 
ATOM   78003 C CA    . PHE M  3 623 ? 173.724 188.363 315.678 1.00 371.20 ? 623  PHE K CA    1 
ATOM   78004 C C     . PHE M  3 623 ? 174.677 189.529 315.908 1.00 371.20 ? 623  PHE K C     1 
ATOM   78005 O O     . PHE M  3 623 ? 175.252 189.680 316.990 1.00 371.20 ? 623  PHE K O     1 
ATOM   78006 C CB    . PHE M  3 623 ? 172.383 188.635 316.359 1.00 371.20 ? 623  PHE K CB    1 
ATOM   78007 C CG    . PHE M  3 623 ? 171.538 189.648 315.646 1.00 371.20 ? 623  PHE K CG    1 
ATOM   78008 C CD1   . PHE M  3 623 ? 171.377 189.590 314.273 1.00 371.20 ? 623  PHE K CD1   1 
ATOM   78009 C CD2   . PHE M  3 623 ? 170.901 190.656 316.350 1.00 371.20 ? 623  PHE K CD2   1 
ATOM   78010 C CE1   . PHE M  3 623 ? 170.599 190.521 313.613 1.00 371.20 ? 623  PHE K CE1   1 
ATOM   78011 C CE2   . PHE M  3 623 ? 170.120 191.589 315.696 1.00 371.20 ? 623  PHE K CE2   1 
ATOM   78012 C CZ    . PHE M  3 623 ? 169.970 191.522 314.325 1.00 371.20 ? 623  PHE K CZ    1 
ATOM   78013 N N     . ARG M  3 624 ? 174.845 190.355 314.878 1.00 354.28 ? 624  ARG K N     1 
ATOM   78014 C CA    . ARG M  3 624 ? 175.712 191.522 314.943 1.00 354.28 ? 624  ARG K CA    1 
ATOM   78015 C C     . ARG M  3 624 ? 174.939 192.809 315.205 1.00 354.28 ? 624  ARG K C     1 
ATOM   78016 O O     . ARG M  3 624 ? 175.537 193.890 315.204 1.00 354.28 ? 624  ARG K O     1 
ATOM   78017 C CB    . ARG M  3 624 ? 176.523 191.647 313.652 1.00 354.28 ? 624  ARG K CB    1 
ATOM   78018 C CG    . ARG M  3 624 ? 177.249 190.368 313.258 1.00 354.28 ? 624  ARG K CG    1 
ATOM   78019 C CD    . ARG M  3 624 ? 178.653 190.651 312.745 1.00 354.28 ? 624  ARG K CD    1 
ATOM   78020 N NE    . ARG M  3 624 ? 178.711 191.845 311.910 1.00 354.28 ? 624  ARG K NE    1 
ATOM   78021 C CZ    . ARG M  3 624 ? 178.305 191.900 310.648 1.00 354.28 ? 624  ARG K CZ    1 
ATOM   78022 N NH1   . ARG M  3 624 ? 177.808 190.838 310.035 1.00 354.28 ? 624  ARG K NH1   1 
ATOM   78023 N NH2   . ARG M  3 624 ? 178.404 193.048 309.985 1.00 354.28 ? 624  ARG K NH2   1 
ATOM   78024 N N     . GLY M  3 625 ? 173.630 192.717 315.429 1.00 374.47 ? 625  GLY K N     1 
ATOM   78025 C CA    . GLY M  3 625 ? 172.821 193.882 315.706 1.00 374.47 ? 625  GLY K CA    1 
ATOM   78026 C C     . GLY M  3 625 ? 172.889 194.298 317.161 1.00 374.47 ? 625  GLY K C     1 
ATOM   78027 O O     . GLY M  3 625 ? 173.552 193.677 317.992 1.00 374.47 ? 625  GLY K O     1 
ATOM   78028 N N     . LEU M  3 626 ? 172.171 195.376 317.469 1.00 378.28 ? 626  LEU K N     1 
ATOM   78029 C CA    . LEU M  3 626 ? 172.196 195.932 318.816 1.00 378.28 ? 626  LEU K CA    1 
ATOM   78030 C C     . LEU M  3 626 ? 171.689 194.913 319.830 1.00 378.28 ? 626  LEU K C     1 
ATOM   78031 O O     . LEU M  3 626 ? 170.757 194.150 319.562 1.00 378.28 ? 626  LEU K O     1 
ATOM   78032 C CB    . LEU M  3 626 ? 171.359 197.213 318.886 1.00 378.28 ? 626  LEU K CB    1 
ATOM   78033 C CG    . LEU M  3 626 ? 169.828 197.141 318.843 1.00 378.28 ? 626  LEU K CG    1 
ATOM   78034 C CD1   . LEU M  3 626 ? 169.230 198.462 319.300 1.00 378.28 ? 626  LEU K CD1   1 
ATOM   78035 C CD2   . LEU M  3 626 ? 169.315 196.785 317.454 1.00 378.28 ? 626  LEU K CD2   1 
ATOM   78036 N N     . LYS M  3 627 ? 172.321 194.901 321.000 1.00 401.53 ? 627  LYS K N     1 
ATOM   78037 C CA    . LYS M  3 627 ? 172.020 193.952 322.059 1.00 401.53 ? 627  LYS K CA    1 
ATOM   78038 C C     . LYS M  3 627 ? 171.714 194.709 323.343 1.00 401.53 ? 627  LYS K C     1 
ATOM   78039 O O     . LYS M  3 627 ? 172.177 195.837 323.539 1.00 401.53 ? 627  LYS K O     1 
ATOM   78040 C CB    . LYS M  3 627 ? 173.193 192.992 322.284 1.00 401.53 ? 627  LYS K CB    1 
ATOM   78041 C CG    . LYS M  3 627 ? 173.458 192.059 321.116 1.00 401.53 ? 627  LYS K CG    1 
ATOM   78042 C CD    . LYS M  3 627 ? 174.765 191.308 321.297 1.00 401.53 ? 627  LYS K CD    1 
ATOM   78043 C CE    . LYS M  3 627 ? 175.024 190.372 320.129 1.00 401.53 ? 627  LYS K CE    1 
ATOM   78044 N NZ    . LYS M  3 627 ? 176.391 189.784 320.177 1.00 401.53 ? 627  LYS K NZ    1 
ATOM   78045 N N     . GLU M  3 628 ? 170.931 194.085 324.218 1.00 404.54 ? 628  GLU K N     1 
ATOM   78046 C CA    . GLU M  3 628 ? 170.582 194.741 325.468 1.00 404.54 ? 628  GLU K CA    1 
ATOM   78047 C C     . GLU M  3 628 ? 171.770 194.732 326.423 1.00 404.54 ? 628  GLU K C     1 
ATOM   78048 O O     . GLU M  3 628 ? 172.733 193.980 326.251 1.00 404.54 ? 628  GLU K O     1 
ATOM   78049 C CB    . GLU M  3 628 ? 169.381 194.068 326.133 1.00 404.54 ? 628  GLU K CB    1 
ATOM   78050 C CG    . GLU M  3 628 ? 169.641 192.667 326.646 1.00 404.54 ? 628  GLU K CG    1 
ATOM   78051 C CD    . GLU M  3 628 ? 168.403 192.043 327.254 1.00 404.54 ? 628  GLU K CD    1 
ATOM   78052 O OE1   . GLU M  3 628 ? 167.336 192.693 327.229 1.00 404.54 ? 628  GLU K OE1   1 
ATOM   78053 O OE2   . GLU M  3 628 ? 168.499 190.918 327.782 1.00 404.54 ? 628  GLU K OE2   1 
ATOM   78054 N N     . ALA M  3 629 ? 171.687 195.581 327.440 1.00 416.58 ? 629  ALA K N     1 
ATOM   78055 C CA    . ALA M  3 629 ? 172.780 195.770 328.384 1.00 416.58 ? 629  ALA K CA    1 
ATOM   78056 C C     . ALA M  3 629 ? 172.723 194.700 329.470 1.00 416.58 ? 629  ALA K C     1 
ATOM   78057 O O     . ALA M  3 629 ? 171.754 194.641 330.236 1.00 416.58 ? 629  ALA K O     1 
ATOM   78058 C CB    . ALA M  3 629 ? 172.694 197.169 328.985 1.00 416.58 ? 629  ALA K CB    1 
ATOM   78059 N N     . LEU M  3 630 ? 173.761 193.865 329.546 1.00 429.86 ? 630  LEU K N     1 
ATOM   78060 C CA    . LEU M  3 630 ? 173.796 192.769 330.507 1.00 429.86 ? 630  LEU K CA    1 
ATOM   78061 C C     . LEU M  3 630 ? 175.190 192.156 330.538 1.00 429.86 ? 630  LEU K C     1 
ATOM   78062 O O     . LEU M  3 630 ? 175.839 192.032 329.497 1.00 429.86 ? 630  LEU K O     1 
ATOM   78063 C CB    . LEU M  3 630 ? 172.763 191.690 330.149 1.00 429.86 ? 630  LEU K CB    1 
ATOM   78064 C CG    . LEU M  3 630 ? 172.504 190.592 331.182 1.00 429.86 ? 630  LEU K CG    1 
ATOM   78065 C CD1   . LEU M  3 630 ? 171.918 191.180 332.454 1.00 429.86 ? 630  LEU K CD1   1 
ATOM   78066 C CD2   . LEU M  3 630 ? 171.589 189.520 330.610 1.00 429.86 ? 630  LEU K CD2   1 
ATOM   78067 N N     . MET M  3 631 ? 175.641 191.779 331.736 1.00 427.41 ? 631  MET K N     1 
ATOM   78068 C CA    . MET M  3 631 ? 176.836 190.966 331.919 1.00 427.41 ? 631  MET K CA    1 
ATOM   78069 C C     . MET M  3 631 ? 176.450 189.618 332.510 1.00 427.41 ? 631  MET K C     1 
ATOM   78070 O O     . MET M  3 631 ? 175.465 189.503 333.245 1.00 427.41 ? 631  MET K O     1 
ATOM   78071 C CB    . MET M  3 631 ? 177.876 191.626 332.844 1.00 427.41 ? 631  MET K CB    1 
ATOM   78072 C CG    . MET M  3 631 ? 178.571 192.865 332.304 1.00 427.41 ? 631  MET K CG    1 
ATOM   78073 S SD    . MET M  3 631 ? 177.452 194.172 331.796 1.00 427.41 ? 631  MET K SD    1 
ATOM   78074 C CE    . MET M  3 631 ? 177.011 194.855 333.392 1.00 427.41 ? 631  MET K CE    1 
ATOM   78075 N N     . LEU M  3 632 ? 177.238 188.595 332.184 1.00 423.67 ? 632  LEU K N     1 
ATOM   78076 C CA    . LEU M  3 632 ? 177.040 187.263 332.735 1.00 423.67 ? 632  LEU K CA    1 
ATOM   78077 C C     . LEU M  3 632 ? 178.382 186.681 333.154 1.00 423.67 ? 632  LEU K C     1 
ATOM   78078 O O     . LEU M  3 632 ? 179.366 186.777 332.415 1.00 423.67 ? 632  LEU K O     1 
ATOM   78079 C CB    . LEU M  3 632 ? 176.360 186.328 331.726 1.00 423.67 ? 632  LEU K CB    1 
ATOM   78080 C CG    . LEU M  3 632 ? 176.509 184.831 332.008 1.00 423.67 ? 632  LEU K CG    1 
ATOM   78081 C CD1   . LEU M  3 632 ? 175.657 184.421 333.202 1.00 423.67 ? 632  LEU K CD1   1 
ATOM   78082 C CD2   . LEU M  3 632 ? 176.157 184.003 330.785 1.00 423.67 ? 632  LEU K CD2   1 
ATOM   78083 N N     . LEU M  3 633 ? 178.414 186.080 334.341 1.00 415.76 ? 633  LEU K N     1 
ATOM   78084 C CA    . LEU M  3 633 ? 179.593 185.375 334.817 1.00 415.76 ? 633  LEU K CA    1 
ATOM   78085 C C     . LEU M  3 633 ? 179.145 184.188 335.654 1.00 415.76 ? 633  LEU K C     1 
ATOM   78086 O O     . LEU M  3 633 ? 178.058 184.198 336.239 1.00 415.76 ? 633  LEU K O     1 
ATOM   78087 C CB    . LEU M  3 633 ? 180.519 186.282 335.641 1.00 415.76 ? 633  LEU K CB    1 
ATOM   78088 C CG    . LEU M  3 633 ? 180.113 186.634 337.076 1.00 415.76 ? 633  LEU K CG    1 
ATOM   78089 C CD1   . LEU M  3 633 ? 181.309 187.179 337.841 1.00 415.76 ? 633  LEU K CD1   1 
ATOM   78090 C CD2   . LEU M  3 633 ? 178.968 187.634 337.107 1.00 415.76 ? 633  LEU K CD2   1 
ATOM   78091 N N     . TRP M  3 634 ? 179.991 183.161 335.706 1.00 410.26 ? 634  TRP K N     1 
ATOM   78092 C CA    . TRP M  3 634 ? 179.715 181.973 336.509 1.00 410.26 ? 634  TRP K CA    1 
ATOM   78093 C C     . TRP M  3 634 ? 181.025 181.479 337.107 1.00 410.26 ? 634  TRP K C     1 
ATOM   78094 O O     . TRP M  3 634 ? 181.950 181.111 336.375 1.00 410.26 ? 634  TRP K O     1 
ATOM   78095 C CB    . TRP M  3 634 ? 179.022 180.884 335.685 1.00 410.26 ? 634  TRP K CB    1 
ATOM   78096 C CG    . TRP M  3 634 ? 179.792 180.376 334.504 1.00 410.26 ? 634  TRP K CG    1 
ATOM   78097 C CD1   . TRP M  3 634 ? 180.207 181.094 333.421 1.00 410.26 ? 634  TRP K CD1   1 
ATOM   78098 C CD2   . TRP M  3 634 ? 180.208 179.024 334.271 1.00 410.26 ? 634  TRP K CD2   1 
ATOM   78099 N NE1   . TRP M  3 634 ? 180.871 180.278 332.537 1.00 410.26 ? 634  TRP K NE1   1 
ATOM   78100 C CE2   . TRP M  3 634 ? 180.883 179.002 333.035 1.00 410.26 ? 634  TRP K CE2   1 
ATOM   78101 C CE3   . TRP M  3 634 ? 180.080 177.833 334.992 1.00 410.26 ? 634  TRP K CE3   1 
ATOM   78102 C CZ2   . TRP M  3 634 ? 181.429 177.835 332.503 1.00 410.26 ? 634  TRP K CZ2   1 
ATOM   78103 C CZ3   . TRP M  3 634 ? 180.624 176.676 334.463 1.00 410.26 ? 634  TRP K CZ3   1 
ATOM   78104 C CH2   . TRP M  3 634 ? 181.290 176.686 333.232 1.00 410.26 ? 634  TRP K CH2   1 
ATOM   78105 N N     . LEU M  3 635 ? 181.103 181.482 338.435 1.00 405.14 ? 635  LEU K N     1 
ATOM   78106 C CA    . LEU M  3 635 ? 182.321 181.120 339.140 1.00 405.14 ? 635  LEU K CA    1 
ATOM   78107 C C     . LEU M  3 635 ? 182.305 179.644 339.530 1.00 405.14 ? 635  LEU K C     1 
ATOM   78108 O O     . LEU M  3 635 ? 181.282 178.958 339.445 1.00 405.14 ? 635  LEU K O     1 
ATOM   78109 C CB    . LEU M  3 635 ? 182.497 181.988 340.387 1.00 405.14 ? 635  LEU K CB    1 
ATOM   78110 C CG    . LEU M  3 635 ? 182.318 183.496 340.204 1.00 405.14 ? 635  LEU K CG    1 
ATOM   78111 C CD1   . LEU M  3 635 ? 182.616 184.232 341.501 1.00 405.14 ? 635  LEU K CD1   1 
ATOM   78112 C CD2   . LEU M  3 635 ? 183.201 184.012 339.078 1.00 405.14 ? 635  LEU K CD2   1 
ATOM   78113 N N     . GLY M  3 636 ? 183.465 179.161 339.965 1.00 399.61 ? 636  GLY K N     1 
ATOM   78114 C CA    . GLY M  3 636 ? 183.595 177.784 340.399 1.00 399.61 ? 636  GLY K CA    1 
ATOM   78115 C C     . GLY M  3 636 ? 184.919 177.562 341.089 1.00 399.61 ? 636  GLY K C     1 
ATOM   78116 O O     . GLY M  3 636 ? 185.838 178.378 340.988 1.00 399.61 ? 636  GLY K O     1 
ATOM   78117 N N     . GLY M  3 637 ? 185.007 176.433 341.797 1.00 398.95 ? 637  GLY K N     1 
ATOM   78118 C CA    . GLY M  3 637 ? 186.218 176.136 342.546 1.00 398.95 ? 637  GLY K CA    1 
ATOM   78119 C C     . GLY M  3 637 ? 187.445 176.008 341.663 1.00 398.95 ? 637  GLY K C     1 
ATOM   78120 O O     . GLY M  3 637 ? 188.529 176.479 342.017 1.00 398.95 ? 637  GLY K O     1 
ATOM   78121 N N     . GLY M  3 638 ? 187.294 175.380 340.512 1.00 408.81 ? 638  GLY K N     1 
ATOM   78122 C CA    . GLY M  3 638 ? 188.391 175.199 339.583 1.00 408.81 ? 638  GLY K CA    1 
ATOM   78123 C C     . GLY M  3 638 ? 188.231 173.915 338.800 1.00 408.81 ? 638  GLY K C     1 
ATOM   78124 O O     . GLY M  3 638 ? 187.574 172.965 339.225 1.00 408.81 ? 638  GLY K O     1 
ATOM   78125 N N     . CYS M  3 639 ? 188.857 173.892 337.621 1.00 418.55 ? 639  CYS K N     1 
ATOM   78126 C CA    . CYS M  3 639 ? 188.812 172.743 336.714 1.00 418.55 ? 639  CYS K CA    1 
ATOM   78127 C C     . CYS M  3 639 ? 187.372 172.356 336.381 1.00 418.55 ? 639  CYS K C     1 
ATOM   78128 O O     . CYS M  3 639 ? 187.011 171.179 336.341 1.00 418.55 ? 639  CYS K O     1 
ATOM   78129 C CB    . CYS M  3 639 ? 189.581 171.555 337.293 1.00 418.55 ? 639  CYS K CB    1 
ATOM   78130 S SG    . CYS M  3 639 ? 191.366 171.675 337.093 1.00 418.55 ? 639  CYS K SG    1 
ATOM   78131 N N     . ASN M  3 640 ? 186.548 173.367 336.147 1.00 413.12 ? 640  ASN K N     1 
ATOM   78132 C CA    . ASN M  3 640 ? 185.161 173.186 335.760 1.00 413.12 ? 640  ASN K CA    1 
ATOM   78133 C C     . ASN M  3 640 ? 185.067 173.131 334.238 1.00 413.12 ? 640  ASN K C     1 
ATOM   78134 O O     . ASN M  3 640 ? 186.068 172.964 333.534 1.00 413.12 ? 640  ASN K O     1 
ATOM   78135 C CB    . ASN M  3 640 ? 184.304 174.305 336.351 1.00 413.12 ? 640  ASN K CB    1 
ATOM   78136 C CG    . ASN M  3 640 ? 184.523 174.479 337.839 1.00 413.12 ? 640  ASN K CG    1 
ATOM   78137 O OD1   . ASN M  3 640 ? 184.689 175.596 338.327 1.00 413.12 ? 640  ASN K OD1   1 
ATOM   78138 N ND2   . ASN M  3 640 ? 184.525 173.371 338.571 1.00 413.12 ? 640  ASN K ND2   1 
ATOM   78139 N N     . GLY M  3 641 ? 183.853 173.276 333.716 1.00 411.94 ? 641  GLY K N     1 
ATOM   78140 C CA    . GLY M  3 641 ? 183.648 173.258 332.281 1.00 411.94 ? 641  GLY K CA    1 
ATOM   78141 C C     . GLY M  3 641 ? 184.165 174.506 331.596 1.00 411.94 ? 641  GLY K C     1 
ATOM   78142 O O     . GLY M  3 641 ? 184.077 174.630 330.371 1.00 411.94 ? 641  GLY K O     1 
ATOM   78143 N N     . LYS M  3 642 ? 184.715 175.432 332.378 1.00 413.47 ? 642  LYS K N     1 
ATOM   78144 C CA    . LYS M  3 642 ? 185.247 176.670 331.830 1.00 413.47 ? 642  LYS K CA    1 
ATOM   78145 C C     . LYS M  3 642 ? 186.408 176.389 330.882 1.00 413.47 ? 642  LYS K C     1 
ATOM   78146 O O     . LYS M  3 642 ? 187.097 175.371 330.989 1.00 413.47 ? 642  LYS K O     1 
ATOM   78147 C CB    . LYS M  3 642 ? 185.709 177.598 332.956 1.00 413.47 ? 642  LYS K CB    1 
ATOM   78148 C CG    . LYS M  3 642 ? 184.599 178.040 333.896 1.00 413.47 ? 642  LYS K CG    1 
ATOM   78149 C CD    . LYS M  3 642 ? 185.096 179.058 334.910 1.00 413.47 ? 642  LYS K CD    1 
ATOM   78150 C CE    . LYS M  3 642 ? 186.055 178.433 335.906 1.00 413.47 ? 642  LYS K CE    1 
ATOM   78151 N NZ    . LYS M  3 642 ? 185.384 177.429 336.775 1.00 413.47 ? 642  LYS K NZ    1 
ATOM   78152 N N     . THR M  3 643 ? 186.600 177.305 329.929 1.00 408.97 ? 643  THR K N     1 
ATOM   78153 C CA    . THR M  3 643 ? 187.668 177.258 328.932 1.00 408.97 ? 643  THR K CA    1 
ATOM   78154 C C     . THR M  3 643 ? 187.551 176.059 327.997 1.00 408.97 ? 643  THR K C     1 
ATOM   78155 O O     . THR M  3 643 ? 188.413 175.859 327.135 1.00 408.97 ? 643  THR K O     1 
ATOM   78156 C CB    . THR M  3 643 ? 189.051 177.260 329.599 1.00 408.97 ? 643  THR K CB    1 
ATOM   78157 O OG1   . THR M  3 643 ? 189.284 176.000 330.241 1.00 408.97 ? 643  THR K OG1   1 
ATOM   78158 C CG2   . THR M  3 643 ? 189.152 178.380 330.622 1.00 408.97 ? 643  THR K CG2   1 
ATOM   78159 N N     . PHE M  3 644 ? 186.500 175.251 328.150 1.00 397.93 ? 644  PHE K N     1 
ATOM   78160 C CA    . PHE M  3 644 ? 186.218 174.177 327.203 1.00 397.93 ? 644  PHE K CA    1 
ATOM   78161 C C     . PHE M  3 644 ? 185.209 174.617 326.147 1.00 397.93 ? 644  PHE K C     1 
ATOM   78162 O O     . PHE M  3 644 ? 185.515 174.610 324.952 1.00 397.93 ? 644  PHE K O     1 
ATOM   78163 C CB    . PHE M  3 644 ? 185.714 172.928 327.939 1.00 397.93 ? 644  PHE K CB    1 
ATOM   78164 C CG    . PHE M  3 644 ? 184.962 171.972 327.057 1.00 397.93 ? 644  PHE K CG    1 
ATOM   78165 C CD1   . PHE M  3 644 ? 185.585 171.360 325.981 1.00 397.93 ? 644  PHE K CD1   1 
ATOM   78166 C CD2   . PHE M  3 644 ? 183.632 171.689 327.300 1.00 397.93 ? 644  PHE K CD2   1 
ATOM   78167 C CE1   . PHE M  3 644 ? 184.890 170.485 325.167 1.00 397.93 ? 644  PHE K CE1   1 
ATOM   78168 C CE2   . PHE M  3 644 ? 182.933 170.813 326.493 1.00 397.93 ? 644  PHE K CE2   1 
ATOM   78169 C CZ    . PHE M  3 644 ? 183.563 170.210 325.426 1.00 397.93 ? 644  PHE K CZ    1 
ATOM   78170 N N     . LEU M  3 645 ? 184.005 175.005 326.570 1.00 396.83 ? 645  LEU K N     1 
ATOM   78171 C CA    . LEU M  3 645 ? 183.027 175.565 325.645 1.00 396.83 ? 645  LEU K CA    1 
ATOM   78172 C C     . LEU M  3 645 ? 183.205 177.064 325.462 1.00 396.83 ? 645  LEU K C     1 
ATOM   78173 O O     . LEU M  3 645 ? 182.842 177.600 324.408 1.00 396.83 ? 645  LEU K O     1 
ATOM   78174 C CB    . LEU M  3 645 ? 181.596 175.280 326.117 1.00 396.83 ? 645  LEU K CB    1 
ATOM   78175 C CG    . LEU M  3 645 ? 181.025 176.037 327.322 1.00 396.83 ? 645  LEU K CG    1 
ATOM   78176 C CD1   . LEU M  3 645 ? 179.515 175.879 327.366 1.00 396.83 ? 645  LEU K CD1   1 
ATOM   78177 C CD2   . LEU M  3 645 ? 181.633 175.564 328.629 1.00 396.83 ? 645  LEU K CD2   1 
ATOM   78178 N N     . MET M  3 646 ? 183.759 177.746 326.467 1.00 397.78 ? 646  MET K N     1 
ATOM   78179 C CA    . MET M  3 646 ? 184.007 179.179 326.351 1.00 397.78 ? 646  MET K CA    1 
ATOM   78180 C C     . MET M  3 646 ? 184.974 179.469 325.210 1.00 397.78 ? 646  MET K C     1 
ATOM   78181 O O     . MET M  3 646 ? 184.764 180.398 324.422 1.00 397.78 ? 646  MET K O     1 
ATOM   78182 C CB    . MET M  3 646 ? 184.538 179.715 327.684 1.00 397.78 ? 646  MET K CB    1 
ATOM   78183 C CG    . MET M  3 646 ? 184.786 181.218 327.742 1.00 397.78 ? 646  MET K CG    1 
ATOM   78184 S SD    . MET M  3 646 ? 186.364 181.737 327.039 1.00 397.78 ? 646  MET K SD    1 
ATOM   78185 C CE    . MET M  3 646 ? 187.507 181.146 328.285 1.00 397.78 ? 646  MET K CE    1 
ATOM   78186 N N     . ARG M  3 647 ? 186.045 178.681 325.109 1.00 395.25 ? 647  ARG K N     1 
ATOM   78187 C CA    . ARG M  3 647 ? 186.947 178.796 323.970 1.00 395.25 ? 647  ARG K CA    1 
ATOM   78188 C C     . ARG M  3 647 ? 186.375 178.137 322.722 1.00 395.25 ? 647  ARG K C     1 
ATOM   78189 O O     . ARG M  3 647 ? 186.718 178.538 321.604 1.00 395.25 ? 647  ARG K O     1 
ATOM   78190 C CB    . ARG M  3 647 ? 188.307 178.188 324.314 1.00 395.25 ? 647  ARG K CB    1 
ATOM   78191 C CG    . ARG M  3 647 ? 189.479 178.868 323.628 1.00 395.25 ? 647  ARG K CG    1 
ATOM   78192 C CD    . ARG M  3 647 ? 190.784 178.540 324.328 1.00 395.25 ? 647  ARG K CD    1 
ATOM   78193 N NE    . ARG M  3 647 ? 191.159 179.581 325.278 1.00 395.25 ? 647  ARG K NE    1 
ATOM   78194 C CZ    . ARG M  3 647 ? 192.107 179.451 326.196 1.00 395.25 ? 647  ARG K CZ    1 
ATOM   78195 N NH1   . ARG M  3 647 ? 192.790 178.327 326.329 1.00 395.25 ? 647  ARG K NH1   1 
ATOM   78196 N NH2   . ARG M  3 647 ? 192.373 180.475 327.002 1.00 395.25 ? 647  ARG K NH2   1 
ATOM   78197 N N     . LEU M  3 648 ? 185.513 177.130 322.891 1.00 390.28 ? 648  LEU K N     1 
ATOM   78198 C CA    . LEU M  3 648 ? 184.900 176.467 321.744 1.00 390.28 ? 648  LEU K CA    1 
ATOM   78199 C C     . LEU M  3 648 ? 184.061 177.442 320.928 1.00 390.28 ? 648  LEU K C     1 
ATOM   78200 O O     . LEU M  3 648 ? 184.154 177.479 319.696 1.00 390.28 ? 648  LEU K O     1 
ATOM   78201 C CB    . LEU M  3 648 ? 184.049 175.288 322.219 1.00 390.28 ? 648  LEU K CB    1 
ATOM   78202 C CG    . LEU M  3 648 ? 182.973 174.724 321.286 1.00 390.28 ? 648  LEU K CG    1 
ATOM   78203 C CD1   . LEU M  3 648 ? 183.572 174.158 320.008 1.00 390.28 ? 648  LEU K CD1   1 
ATOM   78204 C CD2   . LEU M  3 648 ? 182.151 173.666 322.008 1.00 390.28 ? 648  LEU K CD2   1 
ATOM   78205 N N     . VAL M  3 649 ? 183.237 178.247 321.603 1.00 392.55 ? 649  VAL K N     1 
ATOM   78206 C CA    . VAL M  3 649 ? 182.402 179.217 320.899 1.00 392.55 ? 649  VAL K CA    1 
ATOM   78207 C C     . VAL M  3 649 ? 183.268 180.241 320.177 1.00 392.55 ? 649  VAL K C     1 
ATOM   78208 O O     . VAL M  3 649 ? 183.010 180.589 319.016 1.00 392.55 ? 649  VAL K O     1 
ATOM   78209 C CB    . VAL M  3 649 ? 181.424 179.893 321.878 1.00 392.55 ? 649  VAL K CB    1 
ATOM   78210 C CG1   . VAL M  3 649 ? 180.579 180.929 321.154 1.00 392.55 ? 649  VAL K CG1   1 
ATOM   78211 C CG2   . VAL M  3 649 ? 180.537 178.853 322.544 1.00 392.55 ? 649  VAL K CG2   1 
ATOM   78212 N N     . ALA M  3 650 ? 184.309 180.739 320.850 1.00 393.87 ? 650  ALA K N     1 
ATOM   78213 C CA    . ALA M  3 650 ? 185.176 181.743 320.241 1.00 393.87 ? 650  ALA K CA    1 
ATOM   78214 C C     . ALA M  3 650 ? 185.886 181.194 319.010 1.00 393.87 ? 650  ALA K C     1 
ATOM   78215 O O     . ALA M  3 650 ? 185.956 181.865 317.974 1.00 393.87 ? 650  ALA K O     1 
ATOM   78216 C CB    . ALA M  3 650 ? 186.191 182.249 321.265 1.00 393.87 ? 650  ALA K CB    1 
ATOM   78217 N N     . MET M  3 651 ? 186.413 179.971 319.099 1.00 383.54 ? 651  MET K N     1 
ATOM   78218 C CA    . MET M  3 651 ? 187.123 179.384 317.970 1.00 383.54 ? 651  MET K CA    1 
ATOM   78219 C C     . MET M  3 651 ? 186.187 178.949 316.850 1.00 383.54 ? 651  MET K C     1 
ATOM   78220 O O     . MET M  3 651 ? 186.618 178.887 315.693 1.00 383.54 ? 651  MET K O     1 
ATOM   78221 C CB    . MET M  3 651 ? 187.978 178.205 318.443 1.00 383.54 ? 651  MET K CB    1 
ATOM   78222 C CG    . MET M  3 651 ? 187.234 176.895 318.621 1.00 383.54 ? 651  MET K CG    1 
ATOM   78223 S SD    . MET M  3 651 ? 188.309 175.629 319.323 1.00 383.54 ? 651  MET K SD    1 
ATOM   78224 C CE    . MET M  3 651 ? 187.127 174.342 319.706 1.00 383.54 ? 651  MET K CE    1 
ATOM   78225 N N     . VAL M  3 652 ? 184.924 178.648 317.159 1.00 379.16 ? 652  VAL K N     1 
ATOM   78226 C CA    . VAL M  3 652 ? 183.949 178.403 316.102 1.00 379.16 ? 652  VAL K CA    1 
ATOM   78227 C C     . VAL M  3 652 ? 183.616 179.701 315.379 1.00 379.16 ? 652  VAL K C     1 
ATOM   78228 O O     . VAL M  3 652 ? 183.537 179.738 314.145 1.00 379.16 ? 652  VAL K O     1 
ATOM   78229 C CB    . VAL M  3 652 ? 182.689 177.733 316.683 1.00 379.16 ? 652  VAL K CB    1 
ATOM   78230 C CG1   . VAL M  3 652 ? 181.510 177.890 315.734 1.00 379.16 ? 652  VAL K CG1   1 
ATOM   78231 C CG2   . VAL M  3 652 ? 182.954 176.262 316.962 1.00 379.16 ? 652  VAL K CG2   1 
ATOM   78232 N N     . LEU M  3 653 ? 183.424 180.787 316.133 1.00 375.55 ? 653  LEU K N     1 
ATOM   78233 C CA    . LEU M  3 653 ? 183.117 182.073 315.514 1.00 375.55 ? 653  LEU K CA    1 
ATOM   78234 C C     . LEU M  3 653 ? 184.282 182.575 314.669 1.00 375.55 ? 653  LEU K C     1 
ATOM   78235 O O     . LEU M  3 653 ? 184.078 183.117 313.576 1.00 375.55 ? 653  LEU K O     1 
ATOM   78236 C CB    . LEU M  3 653 ? 182.746 183.095 316.587 1.00 375.55 ? 653  LEU K CB    1 
ATOM   78237 C CG    . LEU M  3 653 ? 181.417 182.842 317.301 1.00 375.55 ? 653  LEU K CG    1 
ATOM   78238 C CD1   . LEU M  3 653 ? 181.234 183.813 318.452 1.00 375.55 ? 653  LEU K CD1   1 
ATOM   78239 C CD2   . LEU M  3 653 ? 180.257 182.939 316.323 1.00 375.55 ? 653  LEU K CD2   1 
ATOM   78240 N N     . GLY M  3 654 ? 185.509 182.407 315.156 1.00 364.63 ? 654  GLY K N     1 
ATOM   78241 C CA    . GLY M  3 654 ? 186.686 182.808 314.416 1.00 364.63 ? 654  GLY K CA    1 
ATOM   78242 C C     . GLY M  3 654 ? 187.031 184.276 314.595 1.00 364.63 ? 654  GLY K C     1 
ATOM   78243 O O     . GLY M  3 654 ? 186.342 185.042 315.272 1.00 364.63 ? 654  GLY K O     1 
ATOM   78244 N N     . ASP M  3 655 ? 188.140 184.668 313.962 1.00 338.04 ? 655  ASP K N     1 
ATOM   78245 C CA    . ASP M  3 655 ? 188.621 186.040 314.079 1.00 338.04 ? 655  ASP K CA    1 
ATOM   78246 C C     . ASP M  3 655 ? 187.657 187.039 313.450 1.00 338.04 ? 655  ASP K C     1 
ATOM   78247 O O     . ASP M  3 655 ? 187.597 188.195 313.885 1.00 338.04 ? 655  ASP K O     1 
ATOM   78248 C CB    . ASP M  3 655 ? 190.004 186.166 313.438 1.00 338.04 ? 655  ASP K CB    1 
ATOM   78249 C CG    . ASP M  3 655 ? 190.626 187.532 313.654 1.00 338.04 ? 655  ASP K CG    1 
ATOM   78250 O OD1   . ASP M  3 655 ? 190.324 188.456 312.869 1.00 338.04 ? 655  ASP K OD1   1 
ATOM   78251 O OD2   . ASP M  3 655 ? 191.417 187.683 314.608 1.00 338.04 ? 655  ASP K OD2   1 
ATOM   78252 N N     . HIS M  3 656 ? 186.906 186.619 312.429 1.00 334.85 ? 656  HIS K N     1 
ATOM   78253 C CA    . HIS M  3 656 ? 185.995 187.537 311.752 1.00 334.85 ? 656  HIS K CA    1 
ATOM   78254 C C     . HIS M  3 656 ? 184.909 188.044 312.693 1.00 334.85 ? 656  HIS K C     1 
ATOM   78255 O O     . HIS M  3 656 ? 184.574 189.235 312.681 1.00 334.85 ? 656  HIS K O     1 
ATOM   78256 C CB    . HIS M  3 656 ? 185.371 186.853 310.536 1.00 334.85 ? 656  HIS K CB    1 
ATOM   78257 C CG    . HIS M  3 656 ? 186.263 186.823 309.335 1.00 334.85 ? 656  HIS K CG    1 
ATOM   78258 N ND1   . HIS M  3 656 ? 186.226 187.792 308.356 1.00 334.85 ? 656  HIS K ND1   1 
ATOM   78259 C CD2   . HIS M  3 656 ? 187.215 185.939 308.953 1.00 334.85 ? 656  HIS K CD2   1 
ATOM   78260 C CE1   . HIS M  3 656 ? 187.117 187.508 307.423 1.00 334.85 ? 656  HIS K CE1   1 
ATOM   78261 N NE2   . HIS M  3 656 ? 187.731 186.388 307.762 1.00 334.85 ? 656  HIS K NE2   1 
ATOM   78262 N N     . TYR M  3 657 ? 184.345 187.159 313.515 1.00 356.46 ? 657  TYR K N     1 
ATOM   78263 C CA    . TYR M  3 657 ? 183.225 187.511 314.375 1.00 356.46 ? 657  TYR K CA    1 
ATOM   78264 C C     . TYR M  3 657 ? 183.526 187.379 315.862 1.00 356.46 ? 657  TYR K C     1 
ATOM   78265 O O     . TYR M  3 657 ? 182.628 187.614 316.679 1.00 356.46 ? 657  TYR K O     1 
ATOM   78266 C CB    . TYR M  3 657 ? 182.001 186.656 314.020 1.00 356.46 ? 657  TYR K CB    1 
ATOM   78267 C CG    . TYR M  3 657 ? 181.684 186.645 312.541 1.00 356.46 ? 657  TYR K CG    1 
ATOM   78268 C CD1   . TYR M  3 657 ? 181.633 187.827 311.815 1.00 356.46 ? 657  TYR K CD1   1 
ATOM   78269 C CD2   . TYR M  3 657 ? 181.443 185.453 311.871 1.00 356.46 ? 657  TYR K CD2   1 
ATOM   78270 C CE1   . TYR M  3 657 ? 181.348 187.825 310.464 1.00 356.46 ? 657  TYR K CE1   1 
ATOM   78271 C CE2   . TYR M  3 657 ? 181.156 185.441 310.518 1.00 356.46 ? 657  TYR K CE2   1 
ATOM   78272 C CZ    . TYR M  3 657 ? 181.111 186.629 309.820 1.00 356.46 ? 657  TYR K CZ    1 
ATOM   78273 O OH    . TYR M  3 657 ? 180.824 186.623 308.475 1.00 356.46 ? 657  TYR K OH    1 
ATOM   78274 N N     . ALA M  3 658 ? 184.750 187.015 316.239 1.00 386.65 ? 658  ALA K N     1 
ATOM   78275 C CA    . ALA M  3 658 ? 185.131 186.933 317.641 1.00 386.65 ? 658  ALA K CA    1 
ATOM   78276 C C     . ALA M  3 658 ? 186.574 187.385 317.802 1.00 386.65 ? 658  ALA K C     1 
ATOM   78277 O O     . ALA M  3 658 ? 187.372 187.313 316.864 1.00 386.65 ? 658  ALA K O     1 
ATOM   78278 C CB    . ALA M  3 658 ? 184.960 185.512 318.195 1.00 386.65 ? 658  ALA K CB    1 
ATOM   78279 N N     . SER M  3 659 ? 186.899 187.854 319.004 1.00 423.38 ? 659  SER K N     1 
ATOM   78280 C CA    . SER M  3 659 ? 188.253 188.283 319.320 1.00 423.38 ? 659  SER K CA    1 
ATOM   78281 C C     . SER M  3 659 ? 188.476 188.153 320.819 1.00 423.38 ? 659  SER K C     1 
ATOM   78282 O O     . SER M  3 659 ? 187.537 188.233 321.616 1.00 423.38 ? 659  SER K O     1 
ATOM   78283 C CB    . SER M  3 659 ? 188.514 189.722 318.858 1.00 423.38 ? 659  SER K CB    1 
ATOM   78284 O OG    . SER M  3 659 ? 187.662 190.635 319.527 1.00 423.38 ? 659  SER K OG    1 
ATOM   78285 N N     . LYS M  3 660 ? 189.736 187.951 321.194 1.00 422.52 ? 660  LYS K N     1 
ATOM   78286 C CA    . LYS M  3 660 ? 190.089 187.769 322.594 1.00 422.52 ? 660  LYS K CA    1 
ATOM   78287 C C     . LYS M  3 660 ? 190.208 189.113 323.300 1.00 422.52 ? 660  LYS K C     1 
ATOM   78288 O O     . LYS M  3 660 ? 190.728 190.084 322.742 1.00 422.52 ? 660  LYS K O     1 
ATOM   78289 C CB    . LYS M  3 660 ? 191.404 186.997 322.718 1.00 422.52 ? 660  LYS K CB    1 
ATOM   78290 C CG    . LYS M  3 660 ? 191.774 186.632 324.148 1.00 422.52 ? 660  LYS K CG    1 
ATOM   78291 C CD    . LYS M  3 660 ? 193.247 186.280 324.272 1.00 422.52 ? 660  LYS K CD    1 
ATOM   78292 C CE    . LYS M  3 660 ? 193.552 184.938 323.625 1.00 422.52 ? 660  LYS K CE    1 
ATOM   78293 N NZ    . LYS M  3 660 ? 192.888 183.814 324.341 1.00 422.52 ? 660  LYS K NZ    1 
ATOM   78294 N N     . LEU M  3 661 ? 189.722 189.161 324.535 1.00 424.89 ? 661  LEU K N     1 
ATOM   78295 C CA    . LEU M  3 661 ? 189.834 190.329 325.393 1.00 424.89 ? 661  LEU K CA    1 
ATOM   78296 C C     . LEU M  3 661 ? 190.820 190.043 326.520 1.00 424.89 ? 661  LEU K C     1 
ATOM   78297 O O     . LEU M  3 661 ? 191.376 188.948 326.629 1.00 424.89 ? 661  LEU K O     1 
ATOM   78298 C CB    . LEU M  3 661 ? 188.465 190.726 325.958 1.00 424.89 ? 661  LEU K CB    1 
ATOM   78299 C CG    . LEU M  3 661 ? 187.296 190.664 324.972 1.00 424.89 ? 661  LEU K CG    1 
ATOM   78300 C CD1   . LEU M  3 661 ? 185.985 190.994 325.666 1.00 424.89 ? 661  LEU K CD1   1 
ATOM   78301 C CD2   . LEU M  3 661 ? 187.533 191.602 323.798 1.00 424.89 ? 661  LEU K CD2   1 
ATOM   78302 N N     . ASN M  3 662 ? 191.043 191.051 327.358 1.00 433.58 ? 662  ASN K N     1 
ATOM   78303 C CA    . ASN M  3 662 ? 191.967 190.936 328.475 1.00 433.58 ? 662  ASN K CA    1 
ATOM   78304 C C     . ASN M  3 662 ? 191.366 191.588 329.711 1.00 433.58 ? 662  ASN K C     1 
ATOM   78305 O O     . ASN M  3 662 ? 190.602 192.552 329.616 1.00 433.58 ? 662  ASN K O     1 
ATOM   78306 C CB    . ASN M  3 662 ? 193.322 191.578 328.150 1.00 433.58 ? 662  ASN K CB    1 
ATOM   78307 C CG    . ASN M  3 662 ? 194.395 191.210 329.154 1.00 433.58 ? 662  ASN K CG    1 
ATOM   78308 O OD1   . ASN M  3 662 ? 194.391 191.687 330.289 1.00 433.58 ? 662  ASN K OD1   1 
ATOM   78309 N ND2   . ASN M  3 662 ? 195.322 190.355 328.740 1.00 433.58 ? 662  ASN K ND2   1 
ATOM   78310 N N     . ILE M  3 663 ? 191.727 191.053 330.880 1.00 436.89 ? 663  ILE K N     1 
ATOM   78311 C CA    . ILE M  3 663 ? 191.235 191.592 332.144 1.00 436.89 ? 663  ILE K CA    1 
ATOM   78312 C C     . ILE M  3 663 ? 191.759 192.992 332.424 1.00 436.89 ? 663  ILE K C     1 
ATOM   78313 O O     . ILE M  3 663 ? 191.196 193.696 333.271 1.00 436.89 ? 663  ILE K O     1 
ATOM   78314 C CB    . ILE M  3 663 ? 191.603 190.644 333.305 1.00 436.89 ? 663  ILE K CB    1 
ATOM   78315 C CG1   . ILE M  3 663 ? 190.743 190.934 334.538 1.00 436.89 ? 663  ILE K CG1   1 
ATOM   78316 C CG2   . ILE M  3 663 ? 193.083 190.759 333.642 1.00 436.89 ? 663  ILE K CG2   1 
ATOM   78317 C CD1   . ILE M  3 663 ? 189.268 190.668 334.328 1.00 436.89 ? 663  ILE K CD1   1 
ATOM   78318 N N     . SER M  3 664 ? 192.805 193.424 331.714 1.00 438.76 ? 664  SER K N     1 
ATOM   78319 C CA    . SER M  3 664 ? 193.367 194.753 331.931 1.00 438.76 ? 664  SER K CA    1 
ATOM   78320 C C     . SER M  3 664 ? 192.365 195.859 331.632 1.00 438.76 ? 664  SER K C     1 
ATOM   78321 O O     . SER M  3 664 ? 192.577 197.002 332.051 1.00 438.76 ? 664  SER K O     1 
ATOM   78322 C CB    . SER M  3 664 ? 194.618 194.940 331.072 1.00 438.76 ? 664  SER K CB    1 
ATOM   78323 O OG    . SER M  3 664 ? 194.400 194.476 329.751 1.00 438.76 ? 664  SER K OG    1 
ATOM   78324 N N     . LEU M  3 665 ? 191.288 195.549 330.907 1.00 442.54 ? 665  LEU K N     1 
ATOM   78325 C CA    . LEU M  3 665 ? 190.237 196.535 330.685 1.00 442.54 ? 665  LEU K CA    1 
ATOM   78326 C C     . LEU M  3 665 ? 189.597 196.966 331.998 1.00 442.54 ? 665  LEU K C     1 
ATOM   78327 O O     . LEU M  3 665 ? 189.138 198.107 332.120 1.00 442.54 ? 665  LEU K O     1 
ATOM   78328 C CB    . LEU M  3 665 ? 189.171 195.969 329.745 1.00 442.54 ? 665  LEU K CB    1 
ATOM   78329 C CG    . LEU M  3 665 ? 189.402 196.009 328.230 1.00 442.54 ? 665  LEU K CG    1 
ATOM   78330 C CD1   . LEU M  3 665 ? 189.565 197.437 327.733 1.00 442.54 ? 665  LEU K CD1   1 
ATOM   78331 C CD2   . LEU M  3 665 ? 190.589 195.149 327.820 1.00 442.54 ? 665  LEU K CD2   1 
ATOM   78332 N N     . LEU M  3 666 ? 189.558 196.074 332.986 1.00 435.85 ? 666  LEU K N     1 
ATOM   78333 C CA    . LEU M  3 666 ? 188.902 196.345 334.259 1.00 435.85 ? 666  LEU K CA    1 
ATOM   78334 C C     . LEU M  3 666 ? 189.866 196.329 335.434 1.00 435.85 ? 666  LEU K C     1 
ATOM   78335 O O     . LEU M  3 666 ? 189.815 197.229 336.281 1.00 435.85 ? 666  LEU K O     1 
ATOM   78336 C CB    . LEU M  3 666 ? 187.769 195.332 334.503 1.00 435.85 ? 666  LEU K CB    1 
ATOM   78337 C CG    . LEU M  3 666 ? 186.405 195.594 333.851 1.00 435.85 ? 666  LEU K CG    1 
ATOM   78338 C CD1   . LEU M  3 666 ? 185.783 196.875 334.392 1.00 435.85 ? 666  LEU K CD1   1 
ATOM   78339 C CD2   . LEU M  3 666 ? 186.469 195.612 332.328 1.00 435.85 ? 666  LEU K CD2   1 
ATOM   78340 N N     . THR M  3 667 ? 190.744 195.326 335.518 1.00 434.23 ? 667  THR K N     1 
ATOM   78341 C CA    . THR M  3 667 ? 191.635 195.203 336.667 1.00 434.23 ? 667  THR K CA    1 
ATOM   78342 C C     . THR M  3 667 ? 192.663 196.325 336.744 1.00 434.23 ? 667  THR K C     1 
ATOM   78343 O O     . THR M  3 667 ? 193.252 196.526 337.812 1.00 434.23 ? 667  THR K O     1 
ATOM   78344 C CB    . THR M  3 667 ? 192.358 193.854 336.647 1.00 434.23 ? 667  THR K CB    1 
ATOM   78345 O OG1   . THR M  3 667 ? 192.998 193.637 337.911 1.00 434.23 ? 667  THR K OG1   1 
ATOM   78346 C CG2   . THR M  3 667 ? 193.417 193.832 335.557 1.00 434.23 ? 667  THR K CG2   1 
ATOM   78347 N N     . SER M  3 668 ? 192.892 197.055 335.653 1.00 435.85 ? 668  SER K N     1 
ATOM   78348 C CA    . SER M  3 668 ? 193.809 198.185 335.647 1.00 435.85 ? 668  SER K CA    1 
ATOM   78349 C C     . SER M  3 668 ? 193.130 199.486 336.057 1.00 435.85 ? 668  SER K C     1 
ATOM   78350 O O     . SER M  3 668 ? 193.616 200.564 335.698 1.00 435.85 ? 668  SER K O     1 
ATOM   78351 C CB    . SER M  3 668 ? 194.450 198.339 334.266 1.00 435.85 ? 668  SER K CB    1 
ATOM   78352 O OG    . SER M  3 668 ? 195.170 197.173 333.905 1.00 435.85 ? 668  SER K OG    1 
ATOM   78353 N N     . CYS M  3 669 ? 192.019 199.396 336.795 1.00 438.28 ? 669  CYS K N     1 
ATOM   78354 C CA    . CYS M  3 669 ? 191.223 200.530 337.259 1.00 438.28 ? 669  CYS K CA    1 
ATOM   78355 C C     . CYS M  3 669 ? 191.033 201.579 336.171 1.00 438.28 ? 669  CYS K C     1 
ATOM   78356 O O     . CYS M  3 669 ? 190.763 201.241 335.014 1.00 438.28 ? 669  CYS K O     1 
ATOM   78357 C CB    . CYS M  3 669 ? 191.854 201.163 338.506 1.00 438.28 ? 669  CYS K CB    1 
ATOM   78358 S SG    . CYS M  3 669 ? 193.331 202.171 338.229 1.00 438.28 ? 669  CYS K SG    1 
ATOM   78359 N N     . ARG M  3 670 ? 191.178 202.852 336.530 1.00 437.73 ? 670  ARG K N     1 
ATOM   78360 C CA    . ARG M  3 670 ? 190.987 203.954 335.589 1.00 437.73 ? 670  ARG K CA    1 
ATOM   78361 C C     . ARG M  3 670 ? 192.269 204.151 334.793 1.00 437.73 ? 670  ARG K C     1 
ATOM   78362 O O     . ARG M  3 670 ? 193.141 204.941 335.160 1.00 437.73 ? 670  ARG K O     1 
ATOM   78363 C CB    . ARG M  3 670 ? 190.593 205.229 336.325 1.00 437.73 ? 670  ARG K CB    1 
ATOM   78364 C CG    . ARG M  3 670 ? 189.148 205.271 336.790 1.00 437.73 ? 670  ARG K CG    1 
ATOM   78365 C CD    . ARG M  3 670 ? 188.822 206.623 337.406 1.00 437.73 ? 670  ARG K CD    1 
ATOM   78366 N NE    . ARG M  3 670 ? 187.457 206.686 337.916 1.00 437.73 ? 670  ARG K NE    1 
ATOM   78367 C CZ    . ARG M  3 670 ? 186.411 207.083 337.205 1.00 437.73 ? 670  ARG K CZ    1 
ATOM   78368 N NH1   . ARG M  3 670 ? 186.533 207.452 335.940 1.00 437.73 ? 670  ARG K NH1   1 
ATOM   78369 N NH2   . ARG M  3 670 ? 185.211 207.113 337.778 1.00 437.73 ? 670  ARG K NH2   1 
ATOM   78370 N N     . GLU M  3 671 ? 192.392 203.419 333.688 1.00 445.70 ? 671  GLU K N     1 
ATOM   78371 C CA    . GLU M  3 671 ? 193.497 203.653 332.770 1.00 445.70 ? 671  GLU K CA    1 
ATOM   78372 C C     . GLU M  3 671 ? 193.344 205.020 332.114 1.00 445.70 ? 671  GLU K C     1 
ATOM   78373 O O     . GLU M  3 671 ? 192.244 205.420 331.723 1.00 445.70 ? 671  GLU K O     1 
ATOM   78374 C CB    . GLU M  3 671 ? 193.562 202.553 331.710 1.00 445.70 ? 671  GLU K CB    1 
ATOM   78375 C CG    . GLU M  3 671 ? 192.250 202.287 330.990 1.00 445.70 ? 671  GLU K CG    1 
ATOM   78376 C CD    . GLU M  3 671 ? 191.528 201.068 331.529 1.00 445.70 ? 671  GLU K CD    1 
ATOM   78377 O OE1   . GLU M  3 671 ? 191.963 200.529 332.568 1.00 445.70 ? 671  GLU K OE1   1 
ATOM   78378 O OE2   . GLU M  3 671 ? 190.526 200.646 330.913 1.00 445.70 ? 671  GLU K OE2   1 
ATOM   78379 N N     . THR M  3 672 ? 194.457 205.740 332.003 1.00 468.07 ? 672  THR K N     1 
ATOM   78380 C CA    . THR M  3 672 ? 194.416 207.107 331.506 1.00 468.07 ? 672  THR K CA    1 
ATOM   78381 C C     . THR M  3 672 ? 194.013 207.145 330.035 1.00 468.07 ? 672  THR K C     1 
ATOM   78382 O O     . THR M  3 672 ? 194.296 206.226 329.262 1.00 468.07 ? 672  THR K O     1 
ATOM   78383 C CB    . THR M  3 672 ? 195.772 207.789 331.697 1.00 468.07 ? 672  THR K CB    1 
ATOM   78384 O OG1   . THR M  3 672 ? 195.712 209.130 331.193 1.00 468.07 ? 672  THR K OG1   1 
ATOM   78385 C CG2   . THR M  3 672 ? 196.869 207.024 330.972 1.00 468.07 ? 672  THR K CG2   1 
ATOM   78386 N N     . ALA M  3 673 ? 193.327 208.227 329.657 1.00 469.69 ? 673  ALA K N     1 
ATOM   78387 C CA    . ALA M  3 673 ? 192.901 208.388 328.272 1.00 469.69 ? 673  ALA K CA    1 
ATOM   78388 C C     . ALA M  3 673 ? 194.079 208.674 327.350 1.00 469.69 ? 673  ALA K C     1 
ATOM   78389 O O     . ALA M  3 673 ? 194.000 208.406 326.146 1.00 469.69 ? 673  ALA K O     1 
ATOM   78390 C CB    . ALA M  3 673 ? 191.861 209.502 328.167 1.00 469.69 ? 673  ALA K CB    1 
ATOM   78391 N N     . GLU M  3 674 ? 195.171 209.222 327.891 1.00 467.13 ? 674  GLU K N     1 
ATOM   78392 C CA    . GLU M  3 674 ? 196.355 209.472 327.076 1.00 467.13 ? 674  GLU K CA    1 
ATOM   78393 C C     . GLU M  3 674 ? 196.938 208.171 326.541 1.00 467.13 ? 674  GLU K C     1 
ATOM   78394 O O     . GLU M  3 674 ? 197.361 208.102 325.380 1.00 467.13 ? 674  GLU K O     1 
ATOM   78395 C CB    . GLU M  3 674 ? 197.401 210.234 327.890 1.00 467.13 ? 674  GLU K CB    1 
ATOM   78396 C CG    . GLU M  3 674 ? 198.653 210.606 327.107 1.00 467.13 ? 674  GLU K CG    1 
ATOM   78397 C CD    . GLU M  3 674 ? 199.757 209.577 327.241 1.00 467.13 ? 674  GLU K CD    1 
ATOM   78398 O OE1   . GLU M  3 674 ? 199.889 208.983 328.332 1.00 467.13 ? 674  GLU K OE1   1 
ATOM   78399 O OE2   . GLU M  3 674 ? 200.492 209.360 326.254 1.00 467.13 ? 674  GLU K OE2   1 
ATOM   78400 N N     . LYS M  3 675 ? 196.975 207.136 327.370 1.00 482.13 ? 675  LYS K N     1 
ATOM   78401 C CA    . LYS M  3 675 ? 197.492 205.849 326.933 1.00 482.13 ? 675  LYS K CA    1 
ATOM   78402 C C     . LYS M  3 675 ? 196.580 205.265 325.858 1.00 482.13 ? 675  LYS K C     1 
ATOM   78403 O O     . LYS M  3 675 ? 195.364 205.164 326.071 1.00 482.13 ? 675  LYS K O     1 
ATOM   78404 C CB    . LYS M  3 675 ? 197.602 204.888 328.116 1.00 482.13 ? 675  LYS K CB    1 
ATOM   78405 C CG    . LYS M  3 675 ? 198.303 203.578 327.800 1.00 482.13 ? 675  LYS K CG    1 
ATOM   78406 C CD    . LYS M  3 675 ? 197.307 202.448 327.584 1.00 482.13 ? 675  LYS K CD    1 
ATOM   78407 C CE    . LYS M  3 675 ? 196.599 202.080 328.877 1.00 482.13 ? 675  LYS K CE    1 
ATOM   78408 N NZ    . LYS M  3 675 ? 195.629 200.968 328.678 1.00 482.13 ? 675  LYS K NZ    1 
ATOM   78409 N N     . PRO M  3 676 ? 197.116 204.876 324.702 1.00 491.84 ? 676  PRO K N     1 
ATOM   78410 C CA    . PRO M  3 676 ? 196.265 204.282 323.663 1.00 491.84 ? 676  PRO K CA    1 
ATOM   78411 C C     . PRO M  3 676 ? 195.776 202.897 324.051 1.00 491.84 ? 676  PRO K C     1 
ATOM   78412 O O     . PRO M  3 676 ? 196.543 201.929 324.039 1.00 491.84 ? 676  PRO K O     1 
ATOM   78413 C CB    . PRO M  3 676 ? 197.189 204.227 322.437 1.00 491.84 ? 676  PRO K CB    1 
ATOM   78414 C CG    . PRO M  3 676 ? 198.306 205.181 322.741 1.00 491.84 ? 676  PRO K CG    1 
ATOM   78415 C CD    . PRO M  3 676 ? 198.484 205.125 324.223 1.00 491.84 ? 676  PRO K CD    1 
ATOM   78416 N N     . ASN M  3 677 ? 194.493 202.795 324.398 1.00 473.58 ? 677  ASN K N     1 
ATOM   78417 C CA    . ASN M  3 677 ? 193.885 201.524 324.786 1.00 473.58 ? 677  ASN K CA    1 
ATOM   78418 C C     . ASN M  3 677 ? 193.105 200.990 323.587 1.00 473.58 ? 677  ASN K C     1 
ATOM   78419 O O     . ASN M  3 677 ? 191.894 201.170 323.462 1.00 473.58 ? 677  ASN K O     1 
ATOM   78420 C CB    . ASN M  3 677 ? 192.998 201.706 326.014 1.00 473.58 ? 677  ASN K CB    1 
ATOM   78421 C CG    . ASN M  3 677 ? 192.744 200.403 326.748 1.00 473.58 ? 677  ASN K CG    1 
ATOM   78422 O OD1   . ASN M  3 677 ? 192.614 199.345 326.132 1.00 473.58 ? 677  ASN K OD1   1 
ATOM   78423 N ND2   . ASN M  3 677 ? 192.670 200.475 328.072 1.00 473.58 ? 677  ASN K ND2   1 
ATOM   78424 N N     . SER M  3 678 ? 193.830 200.315 322.691 1.00 469.76 ? 678  SER K N     1 
ATOM   78425 C CA    . SER M  3 678 ? 193.211 199.774 321.486 1.00 469.76 ? 678  SER K CA    1 
ATOM   78426 C C     . SER M  3 678 ? 192.189 198.690 321.797 1.00 469.76 ? 678  SER K C     1 
ATOM   78427 O O     . SER M  3 678 ? 191.367 198.363 320.934 1.00 469.76 ? 678  SER K O     1 
ATOM   78428 C CB    . SER M  3 678 ? 194.284 199.224 320.545 1.00 469.76 ? 678  SER K CB    1 
ATOM   78429 O OG    . SER M  3 678 ? 194.762 197.969 320.996 1.00 469.76 ? 678  SER K OG    1 
ATOM   78430 N N     . ALA M  3 679 ? 192.225 198.122 323.005 1.00 462.23 ? 679  ALA K N     1 
ATOM   78431 C CA    . ALA M  3 679 ? 191.236 197.119 323.381 1.00 462.23 ? 679  ALA K CA    1 
ATOM   78432 C C     . ALA M  3 679 ? 189.836 197.712 323.459 1.00 462.23 ? 679  ALA K C     1 
ATOM   78433 O O     . ALA M  3 679 ? 188.847 196.993 323.276 1.00 462.23 ? 679  ALA K O     1 
ATOM   78434 C CB    . ALA M  3 679 ? 191.622 196.478 324.711 1.00 462.23 ? 679  ALA K CB    1 
ATOM   78435 N N     . PHE M  3 680 ? 189.730 199.015 323.735 1.00 460.00 ? 680  PHE K N     1 
ATOM   78436 C CA    . PHE M  3 680 ? 188.428 199.675 323.704 1.00 460.00 ? 680  PHE K CA    1 
ATOM   78437 C C     . PHE M  3 680 ? 187.817 199.612 322.310 1.00 460.00 ? 680  PHE K C     1 
ATOM   78438 O O     . PHE M  3 680 ? 186.599 199.459 322.161 1.00 460.00 ? 680  PHE K O     1 
ATOM   78439 C CB    . PHE M  3 680 ? 188.562 201.129 324.155 1.00 460.00 ? 680  PHE K CB    1 
ATOM   78440 C CG    . PHE M  3 680 ? 188.670 201.299 325.642 1.00 460.00 ? 680  PHE K CG    1 
ATOM   78441 C CD1   . PHE M  3 680 ? 187.965 200.476 326.503 1.00 460.00 ? 680  PHE K CD1   1 
ATOM   78442 C CD2   . PHE M  3 680 ? 189.477 202.289 326.179 1.00 460.00 ? 680  PHE K CD2   1 
ATOM   78443 C CE1   . PHE M  3 680 ? 188.063 200.636 327.872 1.00 460.00 ? 680  PHE K CE1   1 
ATOM   78444 C CE2   . PHE M  3 680 ? 189.581 202.453 327.546 1.00 460.00 ? 680  PHE K CE2   1 
ATOM   78445 C CZ    . PHE M  3 680 ? 188.873 201.625 328.393 1.00 460.00 ? 680  PHE K CZ    1 
ATOM   78446 N N     . MET M  3 681 ? 188.650 199.727 321.280 1.00 466.73 ? 681  MET K N     1 
ATOM   78447 C CA    . MET M  3 681 ? 188.209 199.752 319.894 1.00 466.73 ? 681  MET K CA    1 
ATOM   78448 C C     . MET M  3 681 ? 188.155 198.369 319.263 1.00 466.73 ? 681  MET K C     1 
ATOM   78449 O O     . MET M  3 681 ? 187.944 198.262 318.051 1.00 466.73 ? 681  MET K O     1 
ATOM   78450 C CB    . MET M  3 681 ? 189.121 200.672 319.084 1.00 466.73 ? 681  MET K CB    1 
ATOM   78451 C CG    . MET M  3 681 ? 188.828 202.138 319.317 1.00 466.73 ? 681  MET K CG    1 
ATOM   78452 S SD    . MET M  3 681 ? 189.392 202.671 320.943 1.00 466.73 ? 681  MET K SD    1 
ATOM   78453 C CE    . MET M  3 681 ? 191.160 202.730 320.703 1.00 466.73 ? 681  MET K CE    1 
ATOM   78454 N N     . ARG M  3 682 ? 188.345 197.312 320.048 1.00 452.84 ? 682  ARG K N     1 
ATOM   78455 C CA    . ARG M  3 682 ? 188.151 195.964 319.544 1.00 452.84 ? 682  ARG K CA    1 
ATOM   78456 C C     . ARG M  3 682 ? 186.657 195.653 319.475 1.00 452.84 ? 682  ARG K C     1 
ATOM   78457 O O     . ARG M  3 682 ? 185.803 196.508 319.727 1.00 452.84 ? 682  ARG K O     1 
ATOM   78458 C CB    . ARG M  3 682 ? 188.891 194.954 320.418 1.00 452.84 ? 682  ARG K CB    1 
ATOM   78459 C CG    . ARG M  3 682 ? 190.401 195.139 320.444 1.00 452.84 ? 682  ARG K CG    1 
ATOM   78460 C CD    . ARG M  3 682 ? 190.994 195.165 319.043 1.00 452.84 ? 682  ARG K CD    1 
ATOM   78461 N NE    . ARG M  3 682 ? 190.511 194.067 318.214 1.00 452.84 ? 682  ARG K NE    1 
ATOM   78462 C CZ    . ARG M  3 682 ? 191.095 192.880 318.127 1.00 452.84 ? 682  ARG K CZ    1 
ATOM   78463 N NH1   . ARG M  3 682 ? 192.194 192.599 318.808 1.00 452.84 ? 682  ARG K NH1   1 
ATOM   78464 N NH2   . ARG M  3 682 ? 190.564 191.952 317.336 1.00 452.84 ? 682  ARG K NH2   1 
ATOM   78465 N N     . LEU M  3 683 ? 186.338 194.409 319.117 1.00 442.41 ? 683  LEU K N     1 
ATOM   78466 C CA    . LEU M  3 683 ? 184.963 193.929 318.985 1.00 442.41 ? 683  LEU K CA    1 
ATOM   78467 C C     . LEU M  3 683 ? 184.165 194.716 317.948 1.00 442.41 ? 683  LEU K C     1 
ATOM   78468 O O     . LEU M  3 683 ? 182.930 194.689 317.962 1.00 442.41 ? 683  LEU K O     1 
ATOM   78469 C CB    . LEU M  3 683 ? 184.234 193.946 320.334 1.00 442.41 ? 683  LEU K CB    1 
ATOM   78470 C CG    . LEU M  3 683 ? 184.866 193.116 321.454 1.00 442.41 ? 683  LEU K CG    1 
ATOM   78471 C CD1   . LEU M  3 683 ? 184.099 193.289 322.756 1.00 442.41 ? 683  LEU K CD1   1 
ATOM   78472 C CD2   . LEU M  3 683 ? 184.934 191.650 321.058 1.00 442.41 ? 683  LEU K CD2   1 
ATOM   78473 N N     . LYS M  3 684 ? 184.845 195.419 317.045 1.00 443.43 ? 684  LYS K N     1 
ATOM   78474 C CA    . LYS M  3 684 ? 184.178 196.127 315.954 1.00 443.43 ? 684  LYS K CA    1 
ATOM   78475 C C     . LYS M  3 684 ? 183.724 195.102 314.924 1.00 443.43 ? 684  LYS K C     1 
ATOM   78476 O O     . LYS M  3 684 ? 184.526 194.588 314.142 1.00 443.43 ? 684  LYS K O     1 
ATOM   78477 C CB    . LYS M  3 684 ? 185.111 197.161 315.335 1.00 443.43 ? 684  LYS K CB    1 
ATOM   78478 C CG    . LYS M  3 684 ? 185.339 198.385 316.204 1.00 443.43 ? 684  LYS K CG    1 
ATOM   78479 C CD    . LYS M  3 684 ? 186.163 199.438 315.481 1.00 443.43 ? 684  LYS K CD    1 
ATOM   78480 C CE    . LYS M  3 684 ? 186.402 200.651 316.365 1.00 443.43 ? 684  LYS K CE    1 
ATOM   78481 N NZ    . LYS M  3 684 ? 187.327 201.630 315.732 1.00 443.43 ? 684  LYS K NZ    1 
ATOM   78482 N N     . GLY M  3 685 ? 182.428 194.801 314.918 1.00 418.72 ? 685  GLY K N     1 
ATOM   78483 C CA    . GLY M  3 685 ? 181.899 193.730 314.105 1.00 418.72 ? 685  GLY K CA    1 
ATOM   78484 C C     . GLY M  3 685 ? 181.963 192.363 314.748 1.00 418.72 ? 685  GLY K C     1 
ATOM   78485 O O     . GLY M  3 685 ? 181.516 191.386 314.134 1.00 418.72 ? 685  GLY K O     1 
ATOM   78486 N N     . ARG M  3 686 ? 182.504 192.264 315.959 1.00 424.19 ? 686  ARG K N     1 
ATOM   78487 C CA    . ARG M  3 686 ? 182.580 191.010 316.697 1.00 424.19 ? 686  ARG K CA    1 
ATOM   78488 C C     . ARG M  3 686 ? 181.475 190.998 317.746 1.00 424.19 ? 686  ARG K C     1 
ATOM   78489 O O     . ARG M  3 686 ? 181.379 191.922 318.561 1.00 424.19 ? 686  ARG K O     1 
ATOM   78490 C CB    . ARG M  3 686 ? 183.954 190.843 317.347 1.00 424.19 ? 686  ARG K CB    1 
ATOM   78491 C CG    . ARG M  3 686 ? 185.044 190.359 316.397 1.00 424.19 ? 686  ARG K CG    1 
ATOM   78492 C CD    . ARG M  3 686 ? 185.630 191.482 315.552 1.00 424.19 ? 686  ARG K CD    1 
ATOM   78493 N NE    . ARG M  3 686 ? 186.569 192.310 316.299 1.00 424.19 ? 686  ARG K NE    1 
ATOM   78494 C CZ    . ARG M  3 686 ? 187.061 193.462 315.863 1.00 424.19 ? 686  ARG K CZ    1 
ATOM   78495 N NH1   . ARG M  3 686 ? 186.721 193.956 314.684 1.00 424.19 ? 686  ARG K NH1   1 
ATOM   78496 N NH2   . ARG M  3 686 ? 187.920 194.132 316.626 1.00 424.19 ? 686  ARG K NH2   1 
ATOM   78497 N N     . GLY M  3 687 ? 180.645 189.959 317.722 1.00 419.51 ? 687  GLY K N     1 
ATOM   78498 C CA    . GLY M  3 687 ? 179.472 189.910 318.574 1.00 419.51 ? 687  GLY K CA    1 
ATOM   78499 C C     . GLY M  3 687 ? 179.600 189.044 319.811 1.00 419.51 ? 687  GLY K C     1 
ATOM   78500 O O     . GLY M  3 687 ? 178.588 188.685 320.422 1.00 419.51 ? 687  GLY K O     1 
ATOM   78501 N N     . TYR M  3 688 ? 180.826 188.698 320.196 1.00 412.31 ? 688  TYR K N     1 
ATOM   78502 C CA    . TYR M  3 688 ? 181.052 187.855 321.360 1.00 412.31 ? 688  TYR K CA    1 
ATOM   78503 C C     . TYR M  3 688 ? 182.246 188.381 322.142 1.00 412.31 ? 688  TYR K C     1 
ATOM   78504 O O     . TYR M  3 688 ? 183.190 188.930 321.568 1.00 412.31 ? 688  TYR K O     1 
ATOM   78505 C CB    . TYR M  3 688 ? 181.280 186.393 320.950 1.00 412.31 ? 688  TYR K CB    1 
ATOM   78506 C CG    . TYR M  3 688 ? 181.775 185.504 322.067 1.00 412.31 ? 688  TYR K CG    1 
ATOM   78507 C CD1   . TYR M  3 688 ? 180.990 185.262 323.186 1.00 412.31 ? 688  TYR K CD1   1 
ATOM   78508 C CD2   . TYR M  3 688 ? 183.026 184.906 322.002 1.00 412.31 ? 688  TYR K CD2   1 
ATOM   78509 C CE1   . TYR M  3 688 ? 181.437 184.451 324.209 1.00 412.31 ? 688  TYR K CE1   1 
ATOM   78510 C CE2   . TYR M  3 688 ? 183.481 184.092 323.021 1.00 412.31 ? 688  TYR K CE2   1 
ATOM   78511 C CZ    . TYR M  3 688 ? 182.683 183.869 324.122 1.00 412.31 ? 688  TYR K CZ    1 
ATOM   78512 O OH    . TYR M  3 688 ? 183.133 183.059 325.140 1.00 412.31 ? 688  TYR K OH    1 
ATOM   78513 N N     . GLY M  3 689 ? 182.198 188.206 323.453 1.00 417.25 ? 689  GLY K N     1 
ATOM   78514 C CA    . GLY M  3 689 ? 183.262 188.679 324.325 1.00 417.25 ? 689  GLY K CA    1 
ATOM   78515 C C     . GLY M  3 689 ? 183.668 187.640 325.347 1.00 417.25 ? 689  GLY K C     1 
ATOM   78516 O O     . GLY M  3 689 ? 182.829 186.923 325.890 1.00 417.25 ? 689  GLY K O     1 
ATOM   78517 N N     . TYR M  3 690 ? 184.973 187.572 325.604 1.00 414.80 ? 690  TYR K N     1 
ATOM   78518 C CA    . TYR M  3 690 ? 185.547 186.660 326.583 1.00 414.80 ? 690  TYR K CA    1 
ATOM   78519 C C     . TYR M  3 690 ? 186.947 187.151 326.920 1.00 414.80 ? 690  TYR K C     1 
ATOM   78520 O O     . TYR M  3 690 ? 187.702 187.534 326.023 1.00 414.80 ? 690  TYR K O     1 
ATOM   78521 C CB    . TYR M  3 690 ? 185.587 185.220 326.054 1.00 414.80 ? 690  TYR K CB    1 
ATOM   78522 C CG    . TYR M  3 690 ? 186.668 184.968 325.024 1.00 414.80 ? 690  TYR K CG    1 
ATOM   78523 C CD1   . TYR M  3 690 ? 186.540 185.445 323.727 1.00 414.80 ? 690  TYR K CD1   1 
ATOM   78524 C CD2   . TYR M  3 690 ? 187.818 184.263 325.351 1.00 414.80 ? 690  TYR K CD2   1 
ATOM   78525 C CE1   . TYR M  3 690 ? 187.523 185.219 322.782 1.00 414.80 ? 690  TYR K CE1   1 
ATOM   78526 C CE2   . TYR M  3 690 ? 188.806 184.031 324.414 1.00 414.80 ? 690  TYR K CE2   1 
ATOM   78527 C CZ    . TYR M  3 690 ? 188.653 184.512 323.131 1.00 414.80 ? 690  TYR K CZ    1 
ATOM   78528 O OH    . TYR M  3 690 ? 189.635 184.286 322.194 1.00 414.80 ? 690  TYR K OH    1 
ATOM   78529 N N     . PHE M  3 691 ? 187.286 187.155 328.210 1.00 420.82 ? 691  PHE K N     1 
ATOM   78530 C CA    . PHE M  3 691 ? 188.559 187.746 328.639 1.00 420.82 ? 691  PHE K CA    1 
ATOM   78531 C C     . PHE M  3 691 ? 189.651 186.684 328.741 1.00 420.82 ? 691  PHE K C     1 
ATOM   78532 O O     . PHE M  3 691 ? 190.575 186.654 327.922 1.00 420.82 ? 691  PHE K O     1 
ATOM   78533 C CB    . PHE M  3 691 ? 188.375 188.464 329.979 1.00 420.82 ? 691  PHE K CB    1 
ATOM   78534 C CG    . PHE M  3 691 ? 187.617 189.765 329.886 1.00 420.82 ? 691  PHE K CG    1 
ATOM   78535 C CD1   . PHE M  3 691 ? 186.373 189.828 329.277 1.00 420.82 ? 691  PHE K CD1   1 
ATOM   78536 C CD2   . PHE M  3 691 ? 188.145 190.923 330.430 1.00 420.82 ? 691  PHE K CD2   1 
ATOM   78537 C CE1   . PHE M  3 691 ? 185.681 191.021 329.201 1.00 420.82 ? 691  PHE K CE1   1 
ATOM   78538 C CE2   . PHE M  3 691 ? 187.458 192.120 330.356 1.00 420.82 ? 691  PHE K CE2   1 
ATOM   78539 C CZ    . PHE M  3 691 ? 186.224 192.168 329.741 1.00 420.82 ? 691  PHE K CZ    1 
ATOM   78540 N N     . GLU M  3 692 ? 189.528 185.784 329.720 1.00 410.51 ? 692  GLU K N     1 
ATOM   78541 C CA    . GLU M  3 692 ? 190.454 184.671 329.919 1.00 410.51 ? 692  GLU K CA    1 
ATOM   78542 C C     . GLU M  3 692 ? 190.026 183.846 331.127 1.00 410.51 ? 692  GLU K C     1 
ATOM   78543 O O     . GLU M  3 692 ? 189.029 184.166 331.782 1.00 410.51 ? 692  GLU K O     1 
ATOM   78544 C CB    . GLU M  3 692 ? 191.897 185.152 330.111 1.00 410.51 ? 692  GLU K CB    1 
ATOM   78545 C CG    . GLU M  3 692 ? 192.202 185.726 331.483 1.00 410.51 ? 692  GLU K CG    1 
ATOM   78546 C CD    . GLU M  3 692 ? 192.252 187.237 331.494 1.00 410.51 ? 692  GLU K CD    1 
ATOM   78547 O OE1   . GLU M  3 692 ? 191.772 187.863 330.526 1.00 410.51 ? 692  GLU K OE1   1 
ATOM   78548 O OE2   . GLU M  3 692 ? 192.784 187.799 332.472 1.00 410.51 ? 692  GLU K OE2   1 
ATOM   78549 N N     . GLU M  3 693 ? 190.771 182.786 331.428 1.00 405.59 ? 693  GLU K N     1 
ATOM   78550 C CA    . GLU M  3 693 ? 190.641 182.115 332.713 1.00 405.59 ? 693  GLU K CA    1 
ATOM   78551 C C     . GLU M  3 693 ? 191.470 182.847 333.761 1.00 405.59 ? 693  GLU K C     1 
ATOM   78552 O O     . GLU M  3 693 ? 192.610 183.246 333.504 1.00 405.59 ? 693  GLU K O     1 
ATOM   78553 C CB    . GLU M  3 693 ? 191.089 180.657 332.609 1.00 405.59 ? 693  GLU K CB    1 
ATOM   78554 C CG    . GLU M  3 693 ? 190.949 179.865 333.902 1.00 405.59 ? 693  GLU K CG    1 
ATOM   78555 C CD    . GLU M  3 693 ? 189.549 179.315 334.114 1.00 405.59 ? 693  GLU K CD    1 
ATOM   78556 O OE1   . GLU M  3 693 ? 188.585 179.883 333.558 1.00 405.59 ? 693  GLU K OE1   1 
ATOM   78557 O OE2   . GLU M  3 693 ? 189.412 178.310 334.841 1.00 405.59 ? 693  GLU K OE2   1 
ATOM   78558 N N     . THR M  3 694 ? 190.896 183.018 334.948 1.00 402.56 ? 694  THR K N     1 
ATOM   78559 C CA    . THR M  3 694 ? 191.511 183.805 336.009 1.00 402.56 ? 694  THR K CA    1 
ATOM   78560 C C     . THR M  3 694 ? 192.417 182.925 336.860 1.00 402.56 ? 694  THR K C     1 
ATOM   78561 O O     . THR M  3 694 ? 192.020 181.830 337.273 1.00 402.56 ? 694  THR K O     1 
ATOM   78562 C CB    . THR M  3 694 ? 190.449 184.466 336.889 1.00 402.56 ? 694  THR K CB    1 
ATOM   78563 O OG1   . THR M  3 694 ? 189.657 183.457 337.528 1.00 402.56 ? 694  THR K OG1   1 
ATOM   78564 C CG2   . THR M  3 694 ? 189.549 185.362 336.050 1.00 402.56 ? 694  THR K CG2   1 
ATOM   78565 N N     . ASN M  3 695 ? 193.631 183.409 337.116 1.00 395.72 ? 695  ASN K N     1 
ATOM   78566 C CA    . ASN M  3 695 ? 194.606 182.698 337.933 1.00 395.72 ? 695  ASN K CA    1 
ATOM   78567 C C     . ASN M  3 695 ? 194.673 183.204 339.366 1.00 395.72 ? 695  ASN K C     1 
ATOM   78568 O O     . ASN M  3 695 ? 194.996 182.429 340.272 1.00 395.72 ? 695  ASN K O     1 
ATOM   78569 C CB    . ASN M  3 695 ? 195.997 182.805 337.302 1.00 395.72 ? 695  ASN K CB    1 
ATOM   78570 C CG    . ASN M  3 695 ? 196.441 184.243 337.111 1.00 395.72 ? 695  ASN K CG    1 
ATOM   78571 O OD1   . ASN M  3 695 ? 195.825 185.000 336.360 1.00 395.72 ? 695  ASN K OD1   1 
ATOM   78572 N ND2   . ASN M  3 695 ? 197.513 184.628 337.793 1.00 395.72 ? 695  ASN K ND2   1 
ATOM   78573 N N     . LYS M  3 696 ? 194.379 184.482 339.589 1.00 401.72 ? 696  LYS K N     1 
ATOM   78574 C CA    . LYS M  3 696 ? 194.392 185.082 340.912 1.00 401.72 ? 696  LYS K CA    1 
ATOM   78575 C C     . LYS M  3 696 ? 193.064 185.790 341.142 1.00 401.72 ? 696  LYS K C     1 
ATOM   78576 O O     . LYS M  3 696 ? 192.277 185.986 340.215 1.00 401.72 ? 696  LYS K O     1 
ATOM   78577 C CB    . LYS M  3 696 ? 195.583 186.047 341.074 1.00 401.72 ? 696  LYS K CB    1 
ATOM   78578 C CG    . LYS M  3 696 ? 195.568 187.273 340.159 1.00 401.72 ? 696  LYS K CG    1 
ATOM   78579 C CD    . LYS M  3 696 ? 194.855 188.466 340.780 1.00 401.72 ? 696  LYS K CD    1 
ATOM   78580 C CE    . LYS M  3 696 ? 194.949 189.696 339.894 1.00 401.72 ? 696  LYS K CE    1 
ATOM   78581 N NZ    . LYS M  3 696 ? 194.234 190.860 340.489 1.00 401.72 ? 696  LYS K NZ    1 
ATOM   78582 N N     . SER M  3 697 ? 192.809 186.156 342.394 1.00 413.83 ? 697  SER K N     1 
ATOM   78583 C CA    . SER M  3 697 ? 191.569 186.847 342.724 1.00 413.83 ? 697  SER K CA    1 
ATOM   78584 C C     . SER M  3 697 ? 191.673 188.310 342.310 1.00 413.83 ? 697  SER K C     1 
ATOM   78585 O O     . SER M  3 697 ? 192.537 189.042 342.805 1.00 413.83 ? 697  SER K O     1 
ATOM   78586 C CB    . SER M  3 697 ? 191.277 186.727 344.217 1.00 413.83 ? 697  SER K CB    1 
ATOM   78587 O OG    . SER M  3 697 ? 190.627 185.503 344.511 1.00 413.83 ? 697  SER K OG    1 
ATOM   78588 N N     . GLU M  3 698 ? 190.789 188.741 341.415 1.00 417.33 ? 698  GLU K N     1 
ATOM   78589 C CA    . GLU M  3 698 ? 190.805 190.097 340.887 1.00 417.33 ? 698  GLU K CA    1 
ATOM   78590 C C     . GLU M  3 698 ? 189.808 190.970 341.641 1.00 417.33 ? 698  GLU K C     1 
ATOM   78591 O O     . GLU M  3 698 ? 189.112 190.525 342.559 1.00 417.33 ? 698  GLU K O     1 
ATOM   78592 C CB    . GLU M  3 698 ? 190.490 190.116 339.387 1.00 417.33 ? 698  GLU K CB    1 
ATOM   78593 C CG    . GLU M  3 698 ? 191.532 189.469 338.491 1.00 417.33 ? 698  GLU K CG    1 
ATOM   78594 C CD    . GLU M  3 698 ? 191.321 187.979 338.330 1.00 417.33 ? 698  GLU K CD    1 
ATOM   78595 O OE1   . GLU M  3 698 ? 190.325 187.457 338.872 1.00 417.33 ? 698  GLU K OE1   1 
ATOM   78596 O OE2   . GLU M  3 698 ? 192.150 187.327 337.661 1.00 417.33 ? 698  GLU K OE2   1 
ATOM   78597 N N     . VAL M  3 699 ? 189.749 192.233 341.232 1.00 429.11 ? 699  VAL K N     1 
ATOM   78598 C CA    . VAL M  3 699 ? 188.804 193.208 341.757 1.00 429.11 ? 699  VAL K CA    1 
ATOM   78599 C C     . VAL M  3 699 ? 188.129 193.894 340.578 1.00 429.11 ? 699  VAL K C     1 
ATOM   78600 O O     . VAL M  3 699 ? 188.796 194.273 339.608 1.00 429.11 ? 699  VAL K O     1 
ATOM   78601 C CB    . VAL M  3 699 ? 189.493 194.231 342.686 1.00 429.11 ? 699  VAL K CB    1 
ATOM   78602 C CG1   . VAL M  3 699 ? 190.624 194.952 341.965 1.00 429.11 ? 699  VAL K CG1   1 
ATOM   78603 C CG2   . VAL M  3 699 ? 188.484 195.242 343.208 1.00 429.11 ? 699  VAL K CG2   1 
ATOM   78604 N N     . LEU M  3 700 ? 186.805 194.021 340.642 1.00 425.89 ? 700  LEU K N     1 
ATOM   78605 C CA    . LEU M  3 700 ? 186.055 194.705 339.591 1.00 425.89 ? 700  LEU K CA    1 
ATOM   78606 C C     . LEU M  3 700 ? 185.994 196.180 339.965 1.00 425.89 ? 700  LEU K C     1 
ATOM   78607 O O     . LEU M  3 700 ? 185.166 196.612 340.768 1.00 425.89 ? 700  LEU K O     1 
ATOM   78608 C CB    . LEU M  3 700 ? 184.670 194.091 339.417 1.00 425.89 ? 700  LEU K CB    1 
ATOM   78609 C CG    . LEU M  3 700 ? 183.848 194.687 338.273 1.00 425.89 ? 700  LEU K CG    1 
ATOM   78610 C CD1   . LEU M  3 700 ? 184.702 194.734 337.026 1.00 425.89 ? 700  LEU K CD1   1 
ATOM   78611 C CD2   . LEU M  3 700 ? 182.585 193.883 338.007 1.00 425.89 ? 700  LEU K CD2   1 
ATOM   78612 N N     . ASN M  3 701 ? 186.894 196.964 339.371 1.00 427.04 ? 701  ASN K N     1 
ATOM   78613 C CA    . ASN M  3 701 ? 187.012 198.386 339.671 1.00 427.04 ? 701  ASN K CA    1 
ATOM   78614 C C     . ASN M  3 701 ? 185.859 199.210 339.120 1.00 427.04 ? 701  ASN K C     1 
ATOM   78615 O O     . ASN M  3 701 ? 185.795 200.411 339.408 1.00 427.04 ? 701  ASN K O     1 
ATOM   78616 C CB    . ASN M  3 701 ? 188.334 198.928 339.123 1.00 427.04 ? 701  ASN K CB    1 
ATOM   78617 C CG    . ASN M  3 701 ? 189.540 198.230 339.715 1.00 427.04 ? 701  ASN K CG    1 
ATOM   78618 O OD1   . ASN M  3 701 ? 189.804 198.329 340.913 1.00 427.04 ? 701  ASN K OD1   1 
ATOM   78619 N ND2   . ASN M  3 701 ? 190.285 197.520 338.874 1.00 427.04 ? 701  ASN K ND2   1 
ATOM   78620 N N     . THR M  3 702 ? 184.970 198.608 338.330 1.00 426.94 ? 702  THR K N     1 
ATOM   78621 C CA    . THR M  3 702 ? 183.851 199.276 337.671 1.00 426.94 ? 702  THR K CA    1 
ATOM   78622 C C     . THR M  3 702 ? 184.303 200.363 336.704 1.00 426.94 ? 702  THR K C     1 
ATOM   78623 O O     . THR M  3 702 ? 183.488 201.200 336.297 1.00 426.94 ? 702  THR K O     1 
ATOM   78624 C CB    . THR M  3 702 ? 182.854 199.865 338.682 1.00 426.94 ? 702  THR K CB    1 
ATOM   78625 O OG1   . THR M  3 702 ? 183.449 200.982 339.355 1.00 426.94 ? 702  THR K OG1   1 
ATOM   78626 C CG2   . THR M  3 702 ? 182.448 198.816 339.707 1.00 426.94 ? 702  THR K CG2   1 
ATOM   78627 N N     . SER M  3 703 ? 185.580 200.379 336.329 1.00 427.15 ? 703  SER K N     1 
ATOM   78628 C CA    . SER M  3 703 ? 186.061 201.354 335.362 1.00 427.15 ? 703  SER K CA    1 
ATOM   78629 C C     . SER M  3 703 ? 185.477 201.048 333.990 1.00 427.15 ? 703  SER K C     1 
ATOM   78630 O O     . SER M  3 703 ? 185.606 199.929 333.486 1.00 427.15 ? 703  SER K O     1 
ATOM   78631 C CB    . SER M  3 703 ? 187.587 201.340 335.304 1.00 427.15 ? 703  SER K CB    1 
ATOM   78632 O OG    . SER M  3 703 ? 188.067 200.094 334.827 1.00 427.15 ? 703  SER K OG    1 
ATOM   78633 N N     . ARG M  3 704 ? 184.824 202.043 333.394 1.00 435.91 ? 704  ARG K N     1 
ATOM   78634 C CA    . ARG M  3 704 ? 184.128 201.932 332.114 1.00 435.91 ? 704  ARG K CA    1 
ATOM   78635 C C     . ARG M  3 704 ? 182.978 200.930 332.151 1.00 435.91 ? 704  ARG K C     1 
ATOM   78636 O O     . ARG M  3 704 ? 182.408 200.615 331.099 1.00 435.91 ? 704  ARG K O     1 
ATOM   78637 C CB    . ARG M  3 704 ? 185.087 201.569 330.970 1.00 435.91 ? 704  ARG K CB    1 
ATOM   78638 C CG    . ARG M  3 704 ? 185.950 202.709 330.463 1.00 435.91 ? 704  ARG K CG    1 
ATOM   78639 C CD    . ARG M  3 704 ? 187.194 202.880 331.313 1.00 435.91 ? 704  ARG K CD    1 
ATOM   78640 N NE    . ARG M  3 704 ? 188.116 203.851 330.737 1.00 435.91 ? 704  ARG K NE    1 
ATOM   78641 C CZ    . ARG M  3 704 ? 189.235 204.258 331.320 1.00 435.91 ? 704  ARG K CZ    1 
ATOM   78642 N NH1   . ARG M  3 704 ? 189.606 203.795 332.503 1.00 435.91 ? 704  ARG K NH1   1 
ATOM   78643 N NH2   . ARG M  3 704 ? 190.004 205.147 330.699 1.00 435.91 ? 704  ARG K NH2   1 
ATOM   78644 N N     . LEU M  3 705 ? 182.616 200.426 333.334 1.00 432.89 ? 705  LEU K N     1 
ATOM   78645 C CA    . LEU M  3 705 ? 181.600 199.382 333.438 1.00 432.89 ? 705  LEU K CA    1 
ATOM   78646 C C     . LEU M  3 705 ? 180.268 199.849 332.864 1.00 432.89 ? 705  LEU K C     1 
ATOM   78647 O O     . LEU M  3 705 ? 179.721 199.235 331.938 1.00 432.89 ? 705  LEU K O     1 
ATOM   78648 C CB    . LEU M  3 705 ? 181.444 198.957 334.901 1.00 432.89 ? 705  LEU K CB    1 
ATOM   78649 C CG    . LEU M  3 705 ? 180.548 197.756 335.212 1.00 432.89 ? 705  LEU K CG    1 
ATOM   78650 C CD1   . LEU M  3 705 ? 181.173 196.887 336.292 1.00 432.89 ? 705  LEU K CD1   1 
ATOM   78651 C CD2   . LEU M  3 705 ? 179.162 198.216 335.638 1.00 432.89 ? 705  LEU K CD2   1 
ATOM   78652 N N     . LYS M  3 706 ? 179.723 200.938 333.411 1.00 436.04 ? 706  LYS K N     1 
ATOM   78653 C CA    . LYS M  3 706 ? 178.524 201.524 332.828 1.00 436.04 ? 706  LYS K CA    1 
ATOM   78654 C C     . LYS M  3 706 ? 178.784 202.073 331.432 1.00 436.04 ? 706  LYS K C     1 
ATOM   78655 O O     . LYS M  3 706 ? 177.835 202.239 330.657 1.00 436.04 ? 706  LYS K O     1 
ATOM   78656 C CB    . LYS M  3 706 ? 177.965 202.616 333.742 1.00 436.04 ? 706  LYS K CB    1 
ATOM   78657 C CG    . LYS M  3 706 ? 178.838 203.849 333.861 1.00 436.04 ? 706  LYS K CG    1 
ATOM   78658 C CD    . LYS M  3 706 ? 178.703 204.479 335.236 1.00 436.04 ? 706  LYS K CD    1 
ATOM   78659 C CE    . LYS M  3 706 ? 179.519 205.754 335.343 1.00 436.04 ? 706  LYS K CE    1 
ATOM   78660 N NZ    . LYS M  3 706 ? 180.983 205.489 335.342 1.00 436.04 ? 706  LYS K NZ    1 
ATOM   78661 N N     . GLU M  3 707 ? 180.045 202.352 331.093 1.00 442.23 ? 707  GLU K N     1 
ATOM   78662 C CA    . GLU M  3 707 ? 180.371 202.766 329.732 1.00 442.23 ? 707  GLU K CA    1 
ATOM   78663 C C     . GLU M  3 707 ? 180.304 201.599 328.754 1.00 442.23 ? 707  GLU K C     1 
ATOM   78664 O O     . GLU M  3 707 ? 179.797 201.756 327.637 1.00 442.23 ? 707  GLU K O     1 
ATOM   78665 C CB    . GLU M  3 707 ? 181.748 203.427 329.698 1.00 442.23 ? 707  GLU K CB    1 
ATOM   78666 C CG    . GLU M  3 707 ? 181.781 204.795 330.359 1.00 442.23 ? 707  GLU K CG    1 
ATOM   78667 C CD    . GLU M  3 707 ? 182.122 204.734 331.832 1.00 442.23 ? 707  GLU K CD    1 
ATOM   78668 O OE1   . GLU M  3 707 ? 181.660 203.795 332.511 1.00 442.23 ? 707  GLU K OE1   1 
ATOM   78669 O OE2   . GLU M  3 707 ? 182.851 205.626 332.312 1.00 442.23 ? 707  GLU K OE2   1 
ATOM   78670 N N     . MET M  3 708 ? 180.812 200.423 329.136 1.00 428.76 ? 708  MET K N     1 
ATOM   78671 C CA    . MET M  3 708 ? 180.720 199.289 328.221 1.00 428.76 ? 708  MET K CA    1 
ATOM   78672 C C     . MET M  3 708 ? 179.335 198.659 328.182 1.00 428.76 ? 708  MET K C     1 
ATOM   78673 O O     . MET M  3 708 ? 178.939 198.133 327.135 1.00 428.76 ? 708  MET K O     1 
ATOM   78674 C CB    . MET M  3 708 ? 181.729 198.180 328.552 1.00 428.76 ? 708  MET K CB    1 
ATOM   78675 C CG    . MET M  3 708 ? 181.591 197.536 329.923 1.00 428.76 ? 708  MET K CG    1 
ATOM   78676 S SD    . MET M  3 708 ? 183.121 196.784 330.534 1.00 428.76 ? 708  MET K SD    1 
ATOM   78677 C CE    . MET M  3 708 ? 184.201 198.171 330.812 1.00 428.76 ? 708  MET K CE    1 
ATOM   78678 N N     . VAL M  3 709 ? 178.592 198.679 329.291 1.00 425.89 ? 709  VAL K N     1 
ATOM   78679 C CA    . VAL M  3 709 ? 177.326 197.951 329.325 1.00 425.89 ? 709  VAL K CA    1 
ATOM   78680 C C     . VAL M  3 709 ? 176.303 198.603 328.401 1.00 425.89 ? 709  VAL K C     1 
ATOM   78681 O O     . VAL M  3 709 ? 175.511 197.912 327.748 1.00 425.89 ? 709  VAL K O     1 
ATOM   78682 C CB    . VAL M  3 709 ? 176.804 197.836 330.771 1.00 425.89 ? 709  VAL K CB    1 
ATOM   78683 C CG1   . VAL M  3 709 ? 176.454 199.193 331.338 1.00 425.89 ? 709  VAL K CG1   1 
ATOM   78684 C CG2   . VAL M  3 709 ? 175.602 196.924 330.826 1.00 425.89 ? 709  VAL K CG2   1 
ATOM   78685 N N     . ASN M  3 710 ? 176.308 199.930 328.318 1.00 431.43 ? 710  ASN K N     1 
ATOM   78686 C CA    . ASN M  3 710 ? 175.309 200.628 327.523 1.00 431.43 ? 710  ASN K CA    1 
ATOM   78687 C C     . ASN M  3 710 ? 175.523 200.349 326.037 1.00 431.43 ? 710  ASN K C     1 
ATOM   78688 O O     . ASN M  3 710 ? 176.665 200.258 325.577 1.00 431.43 ? 710  ASN K O     1 
ATOM   78689 C CB    . ASN M  3 710 ? 175.369 202.131 327.789 1.00 431.43 ? 710  ASN K CB    1 
ATOM   78690 C CG    . ASN M  3 710 ? 174.757 202.512 329.124 1.00 431.43 ? 710  ASN K CG    1 
ATOM   78691 O OD1   . ASN M  3 710 ? 173.543 202.680 329.237 1.00 431.43 ? 710  ASN K OD1   1 
ATOM   78692 N ND2   . ASN M  3 710 ? 175.598 202.652 330.142 1.00 431.43 ? 710  ASN K ND2   1 
ATOM   78693 N N     . PRO M  3 711 ? 174.444 200.205 325.261 1.00 434.47 ? 711  PRO K N     1 
ATOM   78694 C CA    . PRO M  3 711 ? 174.598 199.960 323.819 1.00 434.47 ? 711  PRO K CA    1 
ATOM   78695 C C     . PRO M  3 711 ? 175.072 201.174 323.037 1.00 434.47 ? 711  PRO K C     1 
ATOM   78696 O O     . PRO M  3 711 ? 175.356 201.037 321.840 1.00 434.47 ? 711  PRO K O     1 
ATOM   78697 C CB    . PRO M  3 711 ? 173.189 199.539 323.384 1.00 434.47 ? 711  PRO K CB    1 
ATOM   78698 C CG    . PRO M  3 711 ? 172.285 200.204 324.367 1.00 434.47 ? 711  PRO K CG    1 
ATOM   78699 C CD    . PRO M  3 711 ? 173.030 200.229 325.675 1.00 434.47 ? 711  PRO K CD    1 
ATOM   78700 N N     . GLY M  3 712 ? 175.155 202.346 323.664 1.00 446.69 ? 712  GLY K N     1 
ATOM   78701 C CA    . GLY M  3 712 ? 175.611 203.547 322.991 1.00 446.69 ? 712  GLY K CA    1 
ATOM   78702 C C     . GLY M  3 712 ? 177.009 203.429 322.422 1.00 446.69 ? 712  GLY K C     1 
ATOM   78703 O O     . GLY M  3 712 ? 177.927 202.957 323.100 1.00 446.69 ? 712  GLY K O     1 
ATOM   78704 N N     . ASP M  3 713 ? 177.180 203.850 321.171 1.00 459.56 ? 713  ASP K N     1 
ATOM   78705 C CA    . ASP M  3 713 ? 178.482 203.765 320.524 1.00 459.56 ? 713  ASP K CA    1 
ATOM   78706 C C     . ASP M  3 713 ? 179.483 204.697 321.196 1.00 459.56 ? 713  ASP K C     1 
ATOM   78707 O O     . ASP M  3 713 ? 179.155 205.824 321.576 1.00 459.56 ? 713  ASP K O     1 
ATOM   78708 C CB    . ASP M  3 713 ? 178.355 204.101 319.036 1.00 459.56 ? 713  ASP K CB    1 
ATOM   78709 C CG    . ASP M  3 713 ? 177.584 205.383 318.788 1.00 459.56 ? 713  ASP K CG    1 
ATOM   78710 O OD1   . ASP M  3 713 ? 177.030 205.947 319.756 1.00 459.56 ? 713  ASP K OD1   1 
ATOM   78711 O OD2   . ASP M  3 713 ? 177.528 205.827 317.622 1.00 459.56 ? 713  ASP K OD2   1 
ATOM   78712 N N     . VAL M  3 714 ? 180.717 204.214 321.343 1.00 465.57 ? 714  VAL K N     1 
ATOM   78713 C CA    . VAL M  3 714 ? 181.774 204.970 322.005 1.00 465.57 ? 714  VAL K CA    1 
ATOM   78714 C C     . VAL M  3 714 ? 183.107 204.400 321.542 1.00 465.57 ? 714  VAL K C     1 
ATOM   78715 O O     . VAL M  3 714 ? 183.194 203.241 321.131 1.00 465.57 ? 714  VAL K O     1 
ATOM   78716 C CB    . VAL M  3 714 ? 181.624 204.907 323.548 1.00 465.57 ? 714  VAL K CB    1 
ATOM   78717 C CG1   . VAL M  3 714 ? 181.838 203.485 324.053 1.00 465.57 ? 714  VAL K CG1   1 
ATOM   78718 C CG2   . VAL M  3 714 ? 182.565 205.891 324.237 1.00 465.57 ? 714  VAL K CG2   1 
ATOM   78719 N N     . THR M  3 715 ? 184.152 205.221 321.600 1.00 473.09 ? 715  THR K N     1 
ATOM   78720 C CA    . THR M  3 715 ? 185.480 204.811 321.162 1.00 473.09 ? 715  THR K CA    1 
ATOM   78721 C C     . THR M  3 715 ? 186.514 205.423 322.101 1.00 473.09 ? 715  THR K C     1 
ATOM   78722 O O     . THR M  3 715 ? 186.174 206.009 323.133 1.00 473.09 ? 715  THR K O     1 
ATOM   78723 C CB    . THR M  3 715 ? 185.723 205.223 319.705 1.00 473.09 ? 715  THR K CB    1 
ATOM   78724 O OG1   . THR M  3 715 ? 187.047 204.840 319.312 1.00 473.09 ? 715  THR K OG1   1 
ATOM   78725 C CG2   . THR M  3 715 ? 185.571 206.729 319.547 1.00 473.09 ? 715  THR K CG2   1 
ATOM   78726 N N     . ALA M  3 716 ? 187.785 205.284 321.735 1.00 476.33 ? 716  ALA K N     1 
ATOM   78727 C CA    . ALA M  3 716 ? 188.892 205.853 322.491 1.00 476.33 ? 716  ALA K CA    1 
ATOM   78728 C C     . ALA M  3 716 ? 190.059 206.066 321.532 1.00 476.33 ? 716  ALA K C     1 
ATOM   78729 O O     . ALA M  3 716 ? 189.947 205.823 320.327 1.00 476.33 ? 716  ALA K O     1 
ATOM   78730 C CB    . ALA M  3 716 ? 189.265 204.953 323.676 1.00 476.33 ? 716  ALA K CB    1 
ATOM   78731 N N     . ARG M  3 717 ? 191.187 206.519 322.072 1.00 481.43 ? 717  ARG K N     1 
ATOM   78732 C CA    . ARG M  3 717 ? 192.352 206.845 321.258 1.00 481.43 ? 717  ARG K CA    1 
ATOM   78733 C C     . ARG M  3 717 ? 193.097 205.572 320.875 1.00 481.43 ? 717  ARG K C     1 
ATOM   78734 O O     . ARG M  3 717 ? 193.490 204.789 321.747 1.00 481.43 ? 717  ARG K O     1 
ATOM   78735 C CB    . ARG M  3 717 ? 193.274 207.799 322.013 1.00 481.43 ? 717  ARG K CB    1 
ATOM   78736 C CG    . ARG M  3 717 ? 193.156 209.249 321.580 1.00 481.43 ? 717  ARG K CG    1 
ATOM   78737 C CD    . ARG M  3 717 ? 194.016 210.151 322.447 1.00 481.43 ? 717  ARG K CD    1 
ATOM   78738 N NE    . ARG M  3 717 ? 193.324 210.553 323.665 1.00 481.43 ? 717  ARG K NE    1 
ATOM   78739 C CZ    . ARG M  3 717 ? 193.897 211.190 324.677 1.00 481.43 ? 717  ARG K CZ    1 
ATOM   78740 N NH1   . ARG M  3 717 ? 195.178 211.520 324.650 1.00 481.43 ? 717  ARG K NH1   1 
ATOM   78741 N NH2   . ARG M  3 717 ? 193.165 211.508 325.741 1.00 481.43 ? 717  ARG K NH2   1 
ATOM   78742 N N     . GLU M  3 718 ? 193.295 205.368 319.574 1.00 503.82 ? 718  GLU K N     1 
ATOM   78743 C CA    . GLU M  3 718 ? 194.075 204.241 319.089 1.00 503.82 ? 718  GLU K CA    1 
ATOM   78744 C C     . GLU M  3 718 ? 195.566 204.540 319.223 1.00 503.82 ? 718  GLU K C     1 
ATOM   78745 O O     . GLU M  3 718 ? 195.979 205.558 319.785 1.00 503.82 ? 718  GLU K O     1 
ATOM   78746 C CB    . GLU M  3 718 ? 193.714 203.921 317.639 1.00 503.82 ? 718  GLU K CB    1 
ATOM   78747 C CG    . GLU M  3 718 ? 192.399 203.182 317.466 1.00 503.82 ? 718  GLU K CG    1 
ATOM   78748 C CD    . GLU M  3 718 ? 192.272 202.528 316.105 1.00 503.82 ? 718  GLU K CD    1 
ATOM   78749 O OE1   . GLU M  3 718 ? 193.147 202.765 315.246 1.00 503.82 ? 718  GLU K OE1   1 
ATOM   78750 O OE2   . GLU M  3 718 ? 191.297 201.775 315.896 1.00 503.82 ? 718  GLU K OE2   1 
ATOM   78751 N N     . LEU M  3 719 ? 196.390 203.640 318.688 1.00 507.69 ? 719  LEU K N     1 
ATOM   78752 C CA    . LEU M  3 719 ? 197.836 203.818 318.730 1.00 507.69 ? 719  LEU K CA    1 
ATOM   78753 C C     . LEU M  3 719 ? 198.267 204.878 317.724 1.00 507.69 ? 719  LEU K C     1 
ATOM   78754 O O     . LEU M  3 719 ? 198.600 204.555 316.579 1.00 507.69 ? 719  LEU K O     1 
ATOM   78755 C CB    . LEU M  3 719 ? 198.554 202.495 318.452 1.00 507.69 ? 719  LEU K CB    1 
ATOM   78756 C CG    . LEU M  3 719 ? 198.858 201.577 319.641 1.00 507.69 ? 719  LEU K CG    1 
ATOM   78757 C CD1   . LEU M  3 719 ? 199.795 202.266 320.624 1.00 507.69 ? 719  LEU K CD1   1 
ATOM   78758 C CD2   . LEU M  3 719 ? 197.586 201.114 320.338 1.00 507.69 ? 719  LEU K CD2   1 
ATOM   78759 N N     . ASN M  3 720 ? 198.262 206.142 318.150 1.00 500.77 ? 720  ASN K N     1 
ATOM   78760 C CA    . ASN M  3 720 ? 198.627 207.274 317.299 1.00 500.77 ? 720  ASN K CA    1 
ATOM   78761 C C     . ASN M  3 720 ? 197.768 207.309 316.036 1.00 500.77 ? 720  ASN K C     1 
ATOM   78762 O O     . ASN M  3 720 ? 198.267 207.400 314.912 1.00 500.77 ? 720  ASN K O     1 
ATOM   78763 C CB    . ASN M  3 720 ? 200.118 207.241 316.953 1.00 500.77 ? 720  ASN K CB    1 
ATOM   78764 C CG    . ASN M  3 720 ? 200.994 207.038 318.174 1.00 500.77 ? 720  ASN K CG    1 
ATOM   78765 O OD1   . ASN M  3 720 ? 201.620 205.990 318.336 1.00 500.77 ? 720  ASN K OD1   1 
ATOM   78766 N ND2   . ASN M  3 720 ? 201.044 208.042 319.042 1.00 500.77 ? 720  ASN K ND2   1 
ATOM   78767 N N     . GLN M  3 721 ? 196.454 207.234 316.233 1.00 488.93 ? 721  GLN K N     1 
ATOM   78768 C CA    . GLN M  3 721 ? 195.497 207.220 315.134 1.00 488.93 ? 721  GLN K CA    1 
ATOM   78769 C C     . GLN M  3 721 ? 194.315 208.105 315.517 1.00 488.93 ? 721  GLN K C     1 
ATOM   78770 O O     . GLN M  3 721 ? 194.375 208.874 316.482 1.00 488.93 ? 721  GLN K O     1 
ATOM   78771 C CB    . GLN M  3 721 ? 195.065 205.785 314.804 1.00 488.93 ? 721  GLN K CB    1 
ATOM   78772 C CG    . GLN M  3 721 ? 196.132 204.955 314.108 1.00 488.93 ? 721  GLN K CG    1 
ATOM   78773 C CD    . GLN M  3 721 ? 196.569 205.555 312.786 1.00 488.93 ? 721  GLN K CD    1 
ATOM   78774 O OE1   . GLN M  3 721 ? 195.760 206.120 312.049 1.00 488.93 ? 721  GLN K OE1   1 
ATOM   78775 N NE2   . GLN M  3 721 ? 197.855 205.434 312.479 1.00 488.93 ? 721  GLN K NE2   1 
ATOM   78776 N N     . LYS M  3 722 ? 193.231 207.995 314.754 1.00 474.56 ? 722  LYS K N     1 
ATOM   78777 C CA    . LYS M  3 722 ? 192.043 208.814 314.944 1.00 474.56 ? 722  LYS K CA    1 
ATOM   78778 C C     . LYS M  3 722 ? 190.922 207.985 315.556 1.00 474.56 ? 722  LYS K C     1 
ATOM   78779 O O     . LYS M  3 722 ? 190.783 206.793 315.260 1.00 474.56 ? 722  LYS K O     1 
ATOM   78780 C CB    . LYS M  3 722 ? 191.575 209.418 313.617 1.00 474.56 ? 722  LYS K CB    1 
ATOM   78781 C CG    . LYS M  3 722 ? 192.578 210.364 312.977 1.00 474.56 ? 722  LYS K CG    1 
ATOM   78782 C CD    . LYS M  3 722 ? 192.063 210.895 311.649 1.00 474.56 ? 722  LYS K CD    1 
ATOM   78783 C CE    . LYS M  3 722 ? 192.089 209.819 310.577 1.00 474.56 ? 722  LYS K CE    1 
ATOM   78784 N NZ    . LYS M  3 722 ? 193.479 209.408 310.236 1.00 474.56 ? 722  LYS K NZ    1 
ATOM   78785 N N     . GLN M  3 723 ? 190.128 208.623 316.412 1.00 476.28 ? 723  GLN K N     1 
ATOM   78786 C CA    . GLN M  3 723 ? 188.999 207.954 317.041 1.00 476.28 ? 723  GLN K CA    1 
ATOM   78787 C C     . GLN M  3 723 ? 187.904 207.664 316.019 1.00 476.28 ? 723  GLN K C     1 
ATOM   78788 O O     . GLN M  3 723 ? 187.713 208.404 315.050 1.00 476.28 ? 723  GLN K O     1 
ATOM   78789 C CB    . GLN M  3 723 ? 188.438 208.811 318.176 1.00 476.28 ? 723  GLN K CB    1 
ATOM   78790 C CG    . GLN M  3 723 ? 189.324 208.871 319.410 1.00 476.28 ? 723  GLN K CG    1 
ATOM   78791 C CD    . GLN M  3 723 ? 188.620 209.488 320.603 1.00 476.28 ? 723  GLN K CD    1 
ATOM   78792 O OE1   . GLN M  3 723 ? 187.961 208.795 321.377 1.00 476.28 ? 723  GLN K OE1   1 
ATOM   78793 N NE2   . GLN M  3 723 ? 188.759 210.800 320.758 1.00 476.28 ? 723  GLN K NE2   1 
ATOM   78794 N N     . GLU M  3 724 ? 187.180 206.570 316.247 1.00 478.78 ? 724  GLU K N     1 
ATOM   78795 C CA    . GLU M  3 724 ? 186.067 206.189 315.380 1.00 478.78 ? 724  GLU K CA    1 
ATOM   78796 C C     . GLU M  3 724 ? 185.058 205.422 316.222 1.00 478.78 ? 724  GLU K C     1 
ATOM   78797 O O     . GLU M  3 724 ? 185.313 204.276 316.605 1.00 478.78 ? 724  GLU K O     1 
ATOM   78798 C CB    . GLU M  3 724 ? 186.547 205.352 314.198 1.00 478.78 ? 724  GLU K CB    1 
ATOM   78799 C CG    . GLU M  3 724 ? 185.441 204.935 313.240 1.00 478.78 ? 724  GLU K CG    1 
ATOM   78800 C CD    . GLU M  3 724 ? 184.828 206.111 312.504 1.00 478.78 ? 724  GLU K CD    1 
ATOM   78801 O OE1   . GLU M  3 724 ? 185.530 207.124 312.304 1.00 478.78 ? 724  GLU K OE1   1 
ATOM   78802 O OE2   . GLU M  3 724 ? 183.641 206.021 312.123 1.00 478.78 ? 724  GLU K OE2   1 
ATOM   78803 N N     . SER M  3 725 ? 183.920 206.051 316.506 1.00 484.69 ? 725  SER K N     1 
ATOM   78804 C CA    . SER M  3 725 ? 182.907 205.431 317.349 1.00 484.69 ? 725  SER K CA    1 
ATOM   78805 C C     . SER M  3 725 ? 182.282 204.228 316.653 1.00 484.69 ? 725  SER K C     1 
ATOM   78806 O O     . SER M  3 725 ? 181.976 204.268 315.458 1.00 484.69 ? 725  SER K O     1 
ATOM   78807 C CB    . SER M  3 725 ? 181.825 206.447 317.713 1.00 484.69 ? 725  SER K CB    1 
ATOM   78808 O OG    . SER M  3 725 ? 181.113 206.868 316.563 1.00 484.69 ? 725  SER K OG    1 
ATOM   78809 N N     . PHE M  3 726 ? 182.092 203.152 317.414 1.00 468.76 ? 726  PHE K N     1 
ATOM   78810 C CA    . PHE M  3 726 ? 181.465 201.936 316.919 1.00 468.76 ? 726  PHE K CA    1 
ATOM   78811 C C     . PHE M  3 726 ? 180.393 201.488 317.900 1.00 468.76 ? 726  PHE K C     1 
ATOM   78812 O O     . PHE M  3 726 ? 180.557 201.624 319.116 1.00 468.76 ? 726  PHE K O     1 
ATOM   78813 C CB    . PHE M  3 726 ? 182.493 200.812 316.718 1.00 468.76 ? 726  PHE K CB    1 
ATOM   78814 C CG    . PHE M  3 726 ? 182.947 200.167 317.998 1.00 468.76 ? 726  PHE K CG    1 
ATOM   78815 C CD1   . PHE M  3 726 ? 183.807 200.830 318.859 1.00 468.76 ? 726  PHE K CD1   1 
ATOM   78816 C CD2   . PHE M  3 726 ? 182.511 198.897 318.341 1.00 468.76 ? 726  PHE K CD2   1 
ATOM   78817 C CE1   . PHE M  3 726 ? 184.225 200.238 320.036 1.00 468.76 ? 726  PHE K CE1   1 
ATOM   78818 C CE2   . PHE M  3 726 ? 182.926 198.300 319.517 1.00 468.76 ? 726  PHE K CE2   1 
ATOM   78819 C CZ    . PHE M  3 726 ? 183.783 198.971 320.366 1.00 468.76 ? 726  PHE K CZ    1 
ATOM   78820 N N     . GLN M  3 727 ? 179.295 200.960 317.367 1.00 449.10 ? 727  GLN K N     1 
ATOM   78821 C CA    . GLN M  3 727 ? 178.230 200.446 318.216 1.00 449.10 ? 727  GLN K CA    1 
ATOM   78822 C C     . GLN M  3 727 ? 178.663 199.131 318.852 1.00 449.10 ? 727  GLN K C     1 
ATOM   78823 O O     . GLN M  3 727 ? 179.142 198.224 318.164 1.00 449.10 ? 727  GLN K O     1 
ATOM   78824 C CB    . GLN M  3 727 ? 176.951 200.251 317.404 1.00 449.10 ? 727  GLN K CB    1 
ATOM   78825 C CG    . GLN M  3 727 ? 175.705 200.035 318.247 1.00 449.10 ? 727  GLN K CG    1 
ATOM   78826 C CD    . GLN M  3 727 ? 174.459 199.849 317.404 1.00 449.10 ? 727  GLN K CD    1 
ATOM   78827 O OE1   . GLN M  3 727 ? 174.535 199.722 316.182 1.00 449.10 ? 727  GLN K OE1   1 
ATOM   78828 N NE2   . GLN M  3 727 ? 173.302 199.836 318.055 1.00 449.10 ? 727  GLN K NE2   1 
ATOM   78829 N N     . MET M  3 728 ? 178.492 199.026 320.168 1.00 447.70 ? 728  MET K N     1 
ATOM   78830 C CA    . MET M  3 728 ? 178.897 197.832 320.902 1.00 447.70 ? 728  MET K CA    1 
ATOM   78831 C C     . MET M  3 728 ? 177.776 196.803 320.827 1.00 447.70 ? 728  MET K C     1 
ATOM   78832 O O     . MET M  3 728 ? 176.743 196.947 321.490 1.00 447.70 ? 728  MET K O     1 
ATOM   78833 C CB    . MET M  3 728 ? 179.237 198.180 322.348 1.00 447.70 ? 728  MET K CB    1 
ATOM   78834 C CG    . MET M  3 728 ? 180.469 199.057 322.493 1.00 447.70 ? 728  MET K CG    1 
ATOM   78835 S SD    . MET M  3 728 ? 180.803 199.521 324.202 1.00 447.70 ? 728  MET K SD    1 
ATOM   78836 C CE    . MET M  3 728 ? 181.335 197.948 324.871 1.00 447.70 ? 728  MET K CE    1 
ATOM   78837 N N     . THR M  3 729 ? 177.979 195.766 320.020 1.00 425.33 ? 729  THR K N     1 
ATOM   78838 C CA    . THR M  3 729 ? 176.985 194.726 319.769 1.00 425.33 ? 729  THR K CA    1 
ATOM   78839 C C     . THR M  3 729 ? 177.578 193.350 320.042 1.00 425.33 ? 729  THR K C     1 
ATOM   78840 O O     . THR M  3 729 ? 177.455 192.419 319.243 1.00 425.33 ? 729  THR K O     1 
ATOM   78841 C CB    . THR M  3 729 ? 176.462 194.804 318.337 1.00 425.33 ? 729  THR K CB    1 
ATOM   78842 O OG1   . THR M  3 729 ? 177.524 194.510 317.420 1.00 425.33 ? 729  THR K OG1   1 
ATOM   78843 C CG2   . THR M  3 729 ? 175.907 196.191 318.039 1.00 425.33 ? 729  THR K CG2   1 
ATOM   78844 N N     . ALA M  3 730 ? 178.236 193.206 321.189 1.00 424.13 ? 730  ALA K N     1 
ATOM   78845 C CA    . ALA M  3 730 ? 178.921 191.974 321.552 1.00 424.13 ? 730  ALA K CA    1 
ATOM   78846 C C     . ALA M  3 730 ? 178.359 191.420 322.853 1.00 424.13 ? 730  ALA K C     1 
ATOM   78847 O O     . ALA M  3 730 ? 178.046 192.176 323.779 1.00 424.13 ? 730  ALA K O     1 
ATOM   78848 C CB    . ALA M  3 730 ? 180.430 192.203 321.692 1.00 424.13 ? 730  ALA K CB    1 
ATOM   78849 N N     . THR M  3 731 ? 178.232 190.097 322.915 1.00 418.68 ? 731  THR K N     1 
ATOM   78850 C CA    . THR M  3 731 ? 177.783 189.429 324.127 1.00 418.68 ? 731  THR K CA    1 
ATOM   78851 C C     . THR M  3 731 ? 178.945 189.248 325.094 1.00 418.68 ? 731  THR K C     1 
ATOM   78852 O O     . THR M  3 731 ? 180.051 188.872 324.695 1.00 418.68 ? 731  THR K O     1 
ATOM   78853 C CB    . THR M  3 731 ? 177.167 188.069 323.798 1.00 418.68 ? 731  THR K CB    1 
ATOM   78854 O OG1   . THR M  3 731 ? 178.069 187.321 322.973 1.00 418.68 ? 731  THR K OG1   1 
ATOM   78855 C CG2   . THR M  3 731 ? 175.844 188.243 323.070 1.00 418.68 ? 731  THR K CG2   1 
ATOM   78856 N N     . MET M  3 732 ? 178.687 189.510 326.371 1.00 419.85 ? 732  MET K N     1 
ATOM   78857 C CA    . MET M  3 732 ? 179.699 189.436 327.416 1.00 419.85 ? 732  MET K CA    1 
ATOM   78858 C C     . MET M  3 732 ? 179.484 188.184 328.255 1.00 419.85 ? 732  MET K C     1 
ATOM   78859 O O     . MET M  3 732 ? 178.374 187.939 328.740 1.00 419.85 ? 732  MET K O     1 
ATOM   78860 C CB    . MET M  3 732 ? 179.657 190.678 328.309 1.00 419.85 ? 732  MET K CB    1 
ATOM   78861 C CG    . MET M  3 732 ? 180.025 191.987 327.618 1.00 419.85 ? 732  MET K CG    1 
ATOM   78862 S SD    . MET M  3 732 ? 181.708 192.025 326.967 1.00 419.85 ? 732  MET K SD    1 
ATOM   78863 C CE    . MET M  3 732 ? 181.419 191.753 325.221 1.00 419.85 ? 732  MET K CE    1 
ATOM   78864 N N     . VAL M  3 733 ? 180.546 187.398 328.422 1.00 416.44 ? 733  VAL K N     1 
ATOM   78865 C CA    . VAL M  3 733 ? 180.539 186.236 329.301 1.00 416.44 ? 733  VAL K CA    1 
ATOM   78866 C C     . VAL M  3 733 ? 181.904 186.145 329.970 1.00 416.44 ? 733  VAL K C     1 
ATOM   78867 O O     . VAL M  3 733 ? 182.919 186.576 329.416 1.00 416.44 ? 733  VAL K O     1 
ATOM   78868 C CB    . VAL M  3 733 ? 180.199 184.931 328.542 1.00 416.44 ? 733  VAL K CB    1 
ATOM   78869 C CG1   . VAL M  3 733 ? 181.387 184.452 327.721 1.00 416.44 ? 733  VAL K CG1   1 
ATOM   78870 C CG2   . VAL M  3 733 ? 179.734 183.851 329.510 1.00 416.44 ? 733  VAL K CG2   1 
ATOM   78871 N N     . ALA M  3 734 ? 181.921 185.597 331.184 1.00 409.36 ? 734  ALA K N     1 
ATOM   78872 C CA    . ALA M  3 734 ? 183.147 185.497 331.959 1.00 409.36 ? 734  ALA K CA    1 
ATOM   78873 C C     . ALA M  3 734 ? 183.283 184.098 332.537 1.00 409.36 ? 734  ALA K C     1 
ATOM   78874 O O     . ALA M  3 734 ? 182.306 183.515 333.016 1.00 409.36 ? 734  ALA K O     1 
ATOM   78875 C CB    . ALA M  3 734 ? 183.182 186.534 333.088 1.00 409.36 ? 734  ALA K CB    1 
ATOM   78876 N N     . ALA M  3 735 ? 184.503 183.566 332.487 1.00 406.43 ? 735  ALA K N     1 
ATOM   78877 C CA    . ALA M  3 735 ? 184.838 182.284 333.093 1.00 406.43 ? 735  ALA K CA    1 
ATOM   78878 C C     . ALA M  3 735 ? 185.980 182.512 334.070 1.00 406.43 ? 735  ALA K C     1 
ATOM   78879 O O     . ALA M  3 735 ? 187.112 182.776 333.651 1.00 406.43 ? 735  ALA K O     1 
ATOM   78880 C CB    . ALA M  3 735 ? 185.227 181.252 332.031 1.00 406.43 ? 735  ALA K CB    1 
ATOM   78881 N N     . SER M  3 736 ? 185.688 182.410 335.365 1.00 407.17 ? 736  SER K N     1 
ATOM   78882 C CA    . SER M  3 736 ? 186.654 182.756 336.396 1.00 407.17 ? 736  SER K CA    1 
ATOM   78883 C C     . SER M  3 736 ? 186.700 181.676 337.466 1.00 407.17 ? 736  SER K C     1 
ATOM   78884 O O     . SER M  3 736 ? 185.658 181.203 337.929 1.00 407.17 ? 736  SER K O     1 
ATOM   78885 C CB    . SER M  3 736 ? 186.316 184.106 337.041 1.00 407.17 ? 736  SER K CB    1 
ATOM   78886 O OG    . SER M  3 736 ? 187.151 184.359 338.158 1.00 407.17 ? 736  SER K OG    1 
ATOM   78887 N N     . ASN M  3 737 ? 187.919 181.292 337.852 1.00 403.89 ? 737  ASN K N     1 
ATOM   78888 C CA    . ASN M  3 737 ? 188.099 180.384 338.979 1.00 403.89 ? 737  ASN K CA    1 
ATOM   78889 C C     . ASN M  3 737 ? 187.927 181.091 340.317 1.00 403.89 ? 737  ASN K C     1 
ATOM   78890 O O     . ASN M  3 737 ? 187.452 180.479 341.279 1.00 403.89 ? 737  ASN K O     1 
ATOM   78891 C CB    . ASN M  3 737 ? 189.479 179.728 338.917 1.00 403.89 ? 737  ASN K CB    1 
ATOM   78892 C CG    . ASN M  3 737 ? 189.576 178.671 337.837 1.00 403.89 ? 737  ASN K CG    1 
ATOM   78893 O OD1   . ASN M  3 737 ? 188.658 177.873 337.649 1.00 403.89 ? 737  ASN K OD1   1 
ATOM   78894 N ND2   . ASN M  3 737 ? 190.693 178.658 337.120 1.00 403.89 ? 737  ASN K ND2   1 
ATOM   78895 N N     . TYR M  3 738 ? 188.312 182.358 340.406 1.00 402.97 ? 738  TYR K N     1 
ATOM   78896 C CA    . TYR M  3 738 ? 188.267 183.107 341.652 1.00 402.97 ? 738  TYR K CA    1 
ATOM   78897 C C     . TYR M  3 738 ? 187.218 184.212 341.558 1.00 402.97 ? 738  TYR K C     1 
ATOM   78898 O O     . TYR M  3 738 ? 186.538 184.377 340.542 1.00 402.97 ? 738  TYR K O     1 
ATOM   78899 C CB    . TYR M  3 738 ? 189.651 183.667 341.991 1.00 402.97 ? 738  TYR K CB    1 
ATOM   78900 C CG    . TYR M  3 738 ? 190.684 182.606 342.321 1.00 402.97 ? 738  TYR K CG    1 
ATOM   78901 C CD1   . TYR M  3 738 ? 190.315 181.280 342.513 1.00 402.97 ? 738  TYR K CD1   1 
ATOM   78902 C CD2   . TYR M  3 738 ? 192.028 182.930 342.437 1.00 402.97 ? 738  TYR K CD2   1 
ATOM   78903 C CE1   . TYR M  3 738 ? 191.253 180.310 342.811 1.00 402.97 ? 738  TYR K CE1   1 
ATOM   78904 C CE2   . TYR M  3 738 ? 192.975 181.967 342.735 1.00 402.97 ? 738  TYR K CE2   1 
ATOM   78905 C CZ    . TYR M  3 738 ? 192.581 180.659 342.921 1.00 402.97 ? 738  TYR K CZ    1 
ATOM   78906 O OH    . TYR M  3 738 ? 193.518 179.696 343.218 1.00 402.97 ? 738  TYR K OH    1 
ATOM   78907 N N     . ASN M  3 739 ? 187.092 184.974 342.639 1.00 411.34 ? 739  ASN K N     1 
ATOM   78908 C CA    . ASN M  3 739 ? 186.037 185.964 342.783 1.00 411.34 ? 739  ASN K CA    1 
ATOM   78909 C C     . ASN M  3 739 ? 186.558 187.372 342.519 1.00 411.34 ? 739  ASN K C     1 
ATOM   78910 O O     . ASN M  3 739 ? 187.765 187.628 342.511 1.00 411.34 ? 739  ASN K O     1 
ATOM   78911 C CB    . ASN M  3 739 ? 185.421 185.891 344.183 1.00 411.34 ? 739  ASN K CB    1 
ATOM   78912 C CG    . ASN M  3 739 ? 186.446 186.099 345.284 1.00 411.34 ? 739  ASN K CG    1 
ATOM   78913 O OD1   . ASN M  3 739 ? 187.652 186.103 345.035 1.00 411.34 ? 739  ASN K OD1   1 
ATOM   78914 N ND2   . ASN M  3 739 ? 185.969 186.274 346.511 1.00 411.34 ? 739  ASN K ND2   1 
ATOM   78915 N N     . PHE M  3 740 ? 185.618 188.287 342.298 1.00 425.18 ? 740  PHE K N     1 
ATOM   78916 C CA    . PHE M  3 740 ? 185.899 189.702 342.129 1.00 425.18 ? 740  PHE K CA    1 
ATOM   78917 C C     . PHE M  3 740 ? 185.461 190.455 343.385 1.00 425.18 ? 740  PHE K C     1 
ATOM   78918 O O     . PHE M  3 740 ? 185.043 189.859 344.382 1.00 425.18 ? 740  PHE K O     1 
ATOM   78919 C CB    . PHE M  3 740 ? 185.195 190.242 340.881 1.00 425.18 ? 740  PHE K CB    1 
ATOM   78920 C CG    . PHE M  3 740 ? 185.742 189.708 339.587 1.00 425.18 ? 740  PHE K CG    1 
ATOM   78921 C CD1   . PHE M  3 740 ? 186.964 189.055 339.541 1.00 425.18 ? 740  PHE K CD1   1 
ATOM   78922 C CD2   . PHE M  3 740 ? 185.029 189.864 338.410 1.00 425.18 ? 740  PHE K CD2   1 
ATOM   78923 C CE1   . PHE M  3 740 ? 187.458 188.565 338.344 1.00 425.18 ? 740  PHE K CE1   1 
ATOM   78924 C CE2   . PHE M  3 740 ? 185.518 189.378 337.214 1.00 425.18 ? 740  PHE K CE2   1 
ATOM   78925 C CZ    . PHE M  3 740 ? 186.733 188.728 337.180 1.00 425.18 ? 740  PHE K CZ    1 
ATOM   78926 N N     . ILE M  3 741 ? 185.572 191.781 343.344 1.00 437.40 ? 741  ILE K N     1 
ATOM   78927 C CA    . ILE M  3 741 ? 185.070 192.659 344.394 1.00 437.40 ? 741  ILE K CA    1 
ATOM   78928 C C     . ILE M  3 741 ? 184.192 193.716 343.743 1.00 437.40 ? 741  ILE K C     1 
ATOM   78929 O O     . ILE M  3 741 ? 184.610 194.367 342.779 1.00 437.40 ? 741  ILE K O     1 
ATOM   78930 C CB    . ILE M  3 741 ? 186.210 193.321 345.192 1.00 437.40 ? 741  ILE K CB    1 
ATOM   78931 C CG1   . ILE M  3 741 ? 187.075 192.259 345.868 1.00 437.40 ? 741  ILE K CG1   1 
ATOM   78932 C CG2   . ILE M  3 741 ? 185.645 194.297 346.214 1.00 437.40 ? 741  ILE K CG2   1 
ATOM   78933 C CD1   . ILE M  3 741 ? 186.318 191.411 346.858 1.00 437.40 ? 741  ILE K CD1   1 
ATOM   78934 N N     . ILE M  3 742 ? 182.981 193.889 344.266 1.00 436.47 ? 742  ILE K N     1 
ATOM   78935 C CA    . ILE M  3 742 ? 182.006 194.815 343.705 1.00 436.47 ? 742  ILE K CA    1 
ATOM   78936 C C     . ILE M  3 742 ? 181.871 196.001 344.648 1.00 436.47 ? 742  ILE K C     1 
ATOM   78937 O O     . ILE M  3 742 ? 181.665 195.823 345.855 1.00 436.47 ? 742  ILE K O     1 
ATOM   78938 C CB    . ILE M  3 742 ? 180.642 194.142 343.486 1.00 436.47 ? 742  ILE K CB    1 
ATOM   78939 C CG1   . ILE M  3 742 ? 180.786 192.946 342.547 1.00 436.47 ? 742  ILE K CG1   1 
ATOM   78940 C CG2   . ILE M  3 742 ? 179.670 195.144 342.893 1.00 436.47 ? 742  ILE K CG2   1 
ATOM   78941 C CD1   . ILE M  3 742 ? 181.292 193.311 341.184 1.00 436.47 ? 742  ILE K CD1   1 
ATOM   78942 N N     . ASP M  3 743 ? 181.991 197.210 344.099 1.00 447.47 ? 743  ASP K N     1 
ATOM   78943 C CA    . ASP M  3 743 ? 181.853 198.449 344.866 1.00 447.47 ? 743  ASP K CA    1 
ATOM   78944 C C     . ASP M  3 743 ? 180.899 199.378 344.120 1.00 447.47 ? 743  ASP K C     1 
ATOM   78945 O O     . ASP M  3 743 ? 181.336 200.236 343.348 1.00 447.47 ? 743  ASP K O     1 
ATOM   78946 C CB    . ASP M  3 743 ? 183.213 199.100 345.095 1.00 447.47 ? 743  ASP K CB    1 
ATOM   78947 C CG    . ASP M  3 743 ? 184.083 199.081 343.856 1.00 447.47 ? 743  ASP K CG    1 
ATOM   78948 O OD1   . ASP M  3 743 ? 183.683 198.447 342.856 1.00 447.47 ? 743  ASP K OD1   1 
ATOM   78949 O OD2   . ASP M  3 743 ? 185.167 199.700 343.883 1.00 447.47 ? 743  ASP K OD2   1 
ATOM   78950 N N     . THR M  3 744 ? 179.600 199.209 344.359 1.00 442.51 ? 744  THR K N     1 
ATOM   78951 C CA    . THR M  3 744 ? 178.591 200.071 343.758 1.00 442.51 ? 744  THR K CA    1 
ATOM   78952 C C     . THR M  3 744 ? 177.279 199.903 344.509 1.00 442.51 ? 744  THR K C     1 
ATOM   78953 O O     . THR M  3 744 ? 177.003 198.842 345.076 1.00 442.51 ? 744  THR K O     1 
ATOM   78954 C CB    . THR M  3 744 ? 178.390 199.762 342.269 1.00 442.51 ? 744  THR K CB    1 
ATOM   78955 O OG1   . THR M  3 744 ? 177.322 200.567 341.755 1.00 442.51 ? 744  THR K OG1   1 
ATOM   78956 C CG2   . THR M  3 744 ? 178.053 198.296 342.069 1.00 442.51 ? 744  THR K CG2   1 
ATOM   78957 N N     . THR M  3 745 ? 176.473 200.968 344.507 1.00 452.80 ? 745  THR K N     1 
ATOM   78958 C CA    . THR M  3 745 ? 175.166 200.952 345.149 1.00 452.80 ? 745  THR K CA    1 
ATOM   78959 C C     . THR M  3 745 ? 174.056 201.569 344.310 1.00 452.80 ? 745  THR K C     1 
ATOM   78960 O O     . THR M  3 745 ? 172.882 201.386 344.652 1.00 452.80 ? 745  THR K O     1 
ATOM   78961 C CB    . THR M  3 745 ? 175.218 201.681 346.501 1.00 452.80 ? 745  THR K CB    1 
ATOM   78962 O OG1   . THR M  3 745 ? 175.893 202.935 346.343 1.00 452.80 ? 745  THR K OG1   1 
ATOM   78963 C CG2   . THR M  3 745 ? 175.948 200.840 347.539 1.00 452.80 ? 745  THR K CG2   1 
ATOM   78964 N N     . ASP M  3 746 ? 174.380 202.291 343.240 1.00 436.68 ? 746  ASP K N     1 
ATOM   78965 C CA    . ASP M  3 746 ? 173.358 202.914 342.412 1.00 436.68 ? 746  ASP K CA    1 
ATOM   78966 C C     . ASP M  3 746 ? 172.535 201.859 341.681 1.00 436.68 ? 746  ASP K C     1 
ATOM   78967 O O     . ASP M  3 746 ? 173.037 200.796 341.304 1.00 436.68 ? 746  ASP K O     1 
ATOM   78968 C CB    . ASP M  3 746 ? 173.996 203.870 341.403 1.00 436.68 ? 746  ASP K CB    1 
ATOM   78969 C CG    . ASP M  3 746 ? 175.215 203.274 340.726 1.00 436.68 ? 746  ASP K CG    1 
ATOM   78970 O OD1   . ASP M  3 746 ? 175.709 202.229 341.200 1.00 436.68 ? 746  ASP K OD1   1 
ATOM   78971 O OD2   . ASP M  3 746 ? 175.681 203.851 339.721 1.00 436.68 ? 746  ASP K OD2   1 
ATOM   78972 N N     . HIS M  3 747 ? 171.249 202.165 341.485 1.00 442.60 ? 747  HIS K N     1 
ATOM   78973 C CA    . HIS M  3 747 ? 170.360 201.238 340.796 1.00 442.60 ? 747  HIS K CA    1 
ATOM   78974 C C     . HIS M  3 747 ? 170.749 201.034 339.337 1.00 442.60 ? 747  HIS K C     1 
ATOM   78975 O O     . HIS M  3 747 ? 170.393 200.004 338.754 1.00 442.60 ? 747  HIS K O     1 
ATOM   78976 C CB    . HIS M  3 747 ? 168.912 201.724 340.886 1.00 442.60 ? 747  HIS K CB    1 
ATOM   78977 C CG    . HIS M  3 747 ? 167.937 200.846 340.164 1.00 442.60 ? 747  HIS K CG    1 
ATOM   78978 N ND1   . HIS M  3 747 ? 167.102 201.316 339.174 1.00 442.60 ? 747  HIS K ND1   1 
ATOM   78979 C CD2   . HIS M  3 747 ? 167.674 199.523 340.282 1.00 442.60 ? 747  HIS K CD2   1 
ATOM   78980 C CE1   . HIS M  3 747 ? 166.362 200.322 338.716 1.00 442.60 ? 747  HIS K CE1   1 
ATOM   78981 N NE2   . HIS M  3 747 ? 166.690 199.223 339.371 1.00 442.60 ? 747  HIS K NE2   1 
ATOM   78982 N N     . GLY M  3 748 ? 171.466 201.986 338.735 1.00 429.51 ? 748  GLY K N     1 
ATOM   78983 C CA    . GLY M  3 748 ? 171.982 201.767 337.394 1.00 429.51 ? 748  GLY K CA    1 
ATOM   78984 C C     . GLY M  3 748 ? 172.872 200.542 337.319 1.00 429.51 ? 748  GLY K C     1 
ATOM   78985 O O     . GLY M  3 748 ? 172.829 199.786 336.345 1.00 429.51 ? 748  GLY K O     1 
ATOM   78986 N N     . THR M  3 749 ? 173.687 200.329 338.346 1.00 422.08 ? 749  THR K N     1 
ATOM   78987 C CA    . THR M  3 749 ? 174.441 199.098 338.504 1.00 422.08 ? 749  THR K CA    1 
ATOM   78988 C C     . THR M  3 749 ? 173.643 198.099 339.339 1.00 422.08 ? 749  THR K C     1 
ATOM   78989 O O     . THR M  3 749 ? 172.561 198.399 339.850 1.00 422.08 ? 749  THR K O     1 
ATOM   78990 C CB    . THR M  3 749 ? 175.798 199.379 339.149 1.00 422.08 ? 749  THR K CB    1 
ATOM   78991 O OG1   . THR M  3 749 ? 175.605 199.768 340.514 1.00 422.08 ? 749  THR K OG1   1 
ATOM   78992 C CG2   . THR M  3 749 ? 176.520 200.492 338.404 1.00 422.08 ? 749  THR K CG2   1 
ATOM   78993 N N     . TRP M  3 750 ? 174.186 196.888 339.457 1.00 423.57 ? 750  TRP K N     1 
ATOM   78994 C CA    . TRP M  3 750 ? 173.562 195.755 340.139 1.00 423.57 ? 750  TRP K CA    1 
ATOM   78995 C C     . TRP M  3 750 ? 172.252 195.317 339.495 1.00 423.57 ? 750  TRP K C     1 
ATOM   78996 O O     . TRP M  3 750 ? 171.593 194.403 340.005 1.00 423.57 ? 750  TRP K O     1 
ATOM   78997 C CB    . TRP M  3 750 ? 173.327 196.036 341.631 1.00 423.57 ? 750  TRP K CB    1 
ATOM   78998 C CG    . TRP M  3 750 ? 174.473 195.658 342.520 1.00 423.57 ? 750  TRP K CG    1 
ATOM   78999 C CD1   . TRP M  3 750 ? 175.095 196.453 343.438 1.00 423.57 ? 750  TRP K CD1   1 
ATOM   79000 C CD2   . TRP M  3 750 ? 175.137 194.388 342.574 1.00 423.57 ? 750  TRP K CD2   1 
ATOM   79001 N NE1   . TRP M  3 750 ? 176.100 195.756 344.064 1.00 423.57 ? 750  TRP K NE1   1 
ATOM   79002 C CE2   . TRP M  3 750 ? 176.148 194.487 343.550 1.00 423.57 ? 750  TRP K CE2   1 
ATOM   79003 C CE3   . TRP M  3 750 ? 174.975 193.177 341.893 1.00 423.57 ? 750  TRP K CE3   1 
ATOM   79004 C CZ2   . TRP M  3 750 ? 176.988 193.421 343.864 1.00 423.57 ? 750  TRP K CZ2   1 
ATOM   79005 C CZ3   . TRP M  3 750 ? 175.815 192.124 342.202 1.00 423.57 ? 750  TRP K CZ3   1 
ATOM   79006 C CH2   . TRP M  3 750 ? 176.811 192.253 343.176 1.00 423.57 ? 750  TRP K CH2   1 
ATOM   79007 N N     . ARG M  3 751 ? 171.856 195.938 338.388 1.00 418.30 ? 751  ARG K N     1 
ATOM   79008 C CA    . ARG M  3 751 ? 170.636 195.586 337.674 1.00 418.30 ? 751  ARG K CA    1 
ATOM   79009 C C     . ARG M  3 751 ? 170.905 194.802 336.402 1.00 418.30 ? 751  ARG K C     1 
ATOM   79010 O O     . ARG M  3 751 ? 170.113 193.931 336.038 1.00 418.30 ? 751  ARG K O     1 
ATOM   79011 C CB    . ARG M  3 751 ? 169.839 196.858 337.344 1.00 418.30 ? 751  ARG K CB    1 
ATOM   79012 C CG    . ARG M  3 751 ? 168.465 196.634 336.715 1.00 418.30 ? 751  ARG K CG    1 
ATOM   79013 C CD    . ARG M  3 751 ? 168.511 196.666 335.191 1.00 418.30 ? 751  ARG K CD    1 
ATOM   79014 N NE    . ARG M  3 751 ? 169.145 197.880 334.690 1.00 418.30 ? 751  ARG K NE    1 
ATOM   79015 C CZ    . ARG M  3 751 ? 168.523 199.040 334.533 1.00 418.30 ? 751  ARG K CZ    1 
ATOM   79016 N NH1   . ARG M  3 751 ? 167.242 199.184 334.829 1.00 418.30 ? 751  ARG K NH1   1 
ATOM   79017 N NH2   . ARG M  3 751 ? 169.204 200.083 334.066 1.00 418.30 ? 751  ARG K NH2   1 
ATOM   79018 N N     . ARG M  3 752 ? 172.016 195.089 335.723 1.00 425.37 ? 752  ARG K N     1 
ATOM   79019 C CA    . ARG M  3 752 ? 172.384 194.424 334.481 1.00 425.37 ? 752  ARG K CA    1 
ATOM   79020 C C     . ARG M  3 752 ? 173.437 193.342 334.696 1.00 425.37 ? 752  ARG K C     1 
ATOM   79021 O O     . ARG M  3 752 ? 174.263 193.091 333.812 1.00 425.37 ? 752  ARG K O     1 
ATOM   79022 C CB    . ARG M  3 752 ? 172.873 195.457 333.467 1.00 425.37 ? 752  ARG K CB    1 
ATOM   79023 C CG    . ARG M  3 752 ? 171.806 196.465 333.076 1.00 425.37 ? 752  ARG K CG    1 
ATOM   79024 C CD    . ARG M  3 752 ? 172.413 197.701 332.440 1.00 425.37 ? 752  ARG K CD    1 
ATOM   79025 N NE    . ARG M  3 752 ? 172.724 198.732 333.422 1.00 425.37 ? 752  ARG K NE    1 
ATOM   79026 C CZ    . ARG M  3 752 ? 173.097 199.967 333.115 1.00 425.37 ? 752  ARG K CZ    1 
ATOM   79027 N NH1   . ARG M  3 752 ? 173.214 200.362 331.857 1.00 425.37 ? 752  ARG K NH1   1 
ATOM   79028 N NH2   . ARG M  3 752 ? 173.358 200.828 334.094 1.00 425.37 ? 752  ARG K NH2   1 
ATOM   79029 N N     . LEU M  3 753 ? 173.422 192.694 335.858 1.00 424.99 ? 753  LEU K N     1 
ATOM   79030 C CA    . LEU M  3 753 ? 174.381 191.655 336.202 1.00 424.99 ? 753  LEU K CA    1 
ATOM   79031 C C     . LEU M  3 753 ? 173.649 190.364 336.535 1.00 424.99 ? 753  LEU K C     1 
ATOM   79032 O O     . LEU M  3 753 ? 172.628 190.379 337.230 1.00 424.99 ? 753  LEU K O     1 
ATOM   79033 C CB    . LEU M  3 753 ? 175.253 192.079 337.389 1.00 424.99 ? 753  LEU K CB    1 
ATOM   79034 C CG    . LEU M  3 753 ? 176.170 193.286 337.183 1.00 424.99 ? 753  LEU K CG    1 
ATOM   79035 C CD1   . LEU M  3 753 ? 176.511 193.932 338.516 1.00 424.99 ? 753  LEU K CD1   1 
ATOM   79036 C CD2   . LEU M  3 753 ? 177.436 192.871 336.451 1.00 424.99 ? 753  LEU K CD2   1 
ATOM   79037 N N     . ARG M  3 754 ? 174.174 189.249 336.032 1.00 426.73 ? 754  ARG K N     1 
ATOM   79038 C CA    . ARG M  3 754 ? 173.655 187.922 336.330 1.00 426.73 ? 754  ARG K CA    1 
ATOM   79039 C C     . ARG M  3 754 ? 174.802 187.034 336.785 1.00 426.73 ? 754  ARG K C     1 
ATOM   79040 O O     . ARG M  3 754 ? 175.886 187.056 336.193 1.00 426.73 ? 754  ARG K O     1 
ATOM   79041 C CB    . ARG M  3 754 ? 172.958 187.301 335.112 1.00 426.73 ? 754  ARG K CB    1 
ATOM   79042 C CG    . ARG M  3 754 ? 171.827 188.140 334.539 1.00 426.73 ? 754  ARG K CG    1 
ATOM   79043 C CD    . ARG M  3 754 ? 170.718 188.346 335.558 1.00 426.73 ? 754  ARG K CD    1 
ATOM   79044 N NE    . ARG M  3 754 ? 169.670 189.228 335.056 1.00 426.73 ? 754  ARG K NE    1 
ATOM   79045 C CZ    . ARG M  3 754 ? 169.688 190.549 335.160 1.00 426.73 ? 754  ARG K CZ    1 
ATOM   79046 N NH1   . ARG M  3 754 ? 170.690 191.183 335.746 1.00 426.73 ? 754  ARG K NH1   1 
ATOM   79047 N NH2   . ARG M  3 754 ? 168.675 191.253 334.663 1.00 426.73 ? 754  ARG K NH2   1 
ATOM   79048 N N     . HIS M  3 755 ? 174.561 186.251 337.834 1.00 429.09 ? 755  HIS K N     1 
ATOM   79049 C CA    . HIS M  3 755 ? 175.597 185.431 338.442 1.00 429.09 ? 755  HIS K CA    1 
ATOM   79050 C C     . HIS M  3 755 ? 175.150 183.979 338.519 1.00 429.09 ? 755  HIS K C     1 
ATOM   79051 O O     . HIS M  3 755 ? 173.958 183.679 338.633 1.00 429.09 ? 755  HIS K O     1 
ATOM   79052 C CB    . HIS M  3 755 ? 175.960 185.936 339.848 1.00 429.09 ? 755  HIS K CB    1 
ATOM   79053 C CG    . HIS M  3 755 ? 176.988 185.099 340.545 1.00 429.09 ? 755  HIS K CG    1 
ATOM   79054 N ND1   . HIS M  3 755 ? 176.791 184.577 341.805 1.00 429.09 ? 755  HIS K ND1   1 
ATOM   79055 C CD2   . HIS M  3 755 ? 178.220 184.693 340.158 1.00 429.09 ? 755  HIS K CD2   1 
ATOM   79056 C CE1   . HIS M  3 755 ? 177.858 183.885 342.164 1.00 429.09 ? 755  HIS K CE1   1 
ATOM   79057 N NE2   . HIS M  3 755 ? 178.740 183.939 341.182 1.00 429.09 ? 755  HIS K NE2   1 
ATOM   79058 N N     . TYR M  3 756 ? 176.130 183.082 338.449 1.00 406.23 ? 756  TYR K N     1 
ATOM   79059 C CA    . TYR M  3 756 ? 175.918 181.655 338.626 1.00 406.23 ? 756  TYR K CA    1 
ATOM   79060 C C     . TYR M  3 756 ? 177.168 181.079 339.273 1.00 406.23 ? 756  TYR K C     1 
ATOM   79061 O O     . TYR M  3 756 ? 178.243 181.681 339.229 1.00 406.23 ? 756  TYR K O     1 
ATOM   79062 C CB    . TYR M  3 756 ? 175.607 180.965 337.289 1.00 406.23 ? 756  TYR K CB    1 
ATOM   79063 C CG    . TYR M  3 756 ? 175.543 179.454 337.350 1.00 406.23 ? 756  TYR K CG    1 
ATOM   79064 C CD1   . TYR M  3 756 ? 174.522 178.808 338.035 1.00 406.23 ? 756  TYR K CD1   1 
ATOM   79065 C CD2   . TYR M  3 756 ? 176.503 178.674 336.718 1.00 406.23 ? 756  TYR K CD2   1 
ATOM   79066 C CE1   . TYR M  3 756 ? 174.461 177.426 338.091 1.00 406.23 ? 756  TYR K CE1   1 
ATOM   79067 C CE2   . TYR M  3 756 ? 176.451 177.294 336.768 1.00 406.23 ? 756  TYR K CE2   1 
ATOM   79068 C CZ    . TYR M  3 756 ? 175.428 176.676 337.455 1.00 406.23 ? 756  TYR K CZ    1 
ATOM   79069 O OH    . TYR M  3 756 ? 175.375 175.302 337.506 1.00 406.23 ? 756  TYR K OH    1 
ATOM   79070 N N     . ARG M  3 757 ? 177.016 179.919 339.905 1.00 405.66 ? 757  ARG K N     1 
ATOM   79071 C CA    . ARG M  3 757 ? 178.147 179.206 340.482 1.00 405.66 ? 757  ARG K CA    1 
ATOM   79072 C C     . ARG M  3 757 ? 178.182 177.800 339.910 1.00 405.66 ? 757  ARG K C     1 
ATOM   79073 O O     . ARG M  3 757 ? 177.165 177.099 339.917 1.00 405.66 ? 757  ARG K O     1 
ATOM   79074 C CB    . ARG M  3 757 ? 178.063 179.159 342.011 1.00 405.66 ? 757  ARG K CB    1 
ATOM   79075 C CG    . ARG M  3 757 ? 179.293 178.555 342.667 1.00 405.66 ? 757  ARG K CG    1 
ATOM   79076 C CD    . ARG M  3 757 ? 179.537 179.145 344.046 1.00 405.66 ? 757  ARG K CD    1 
ATOM   79077 N NE    . ARG M  3 757 ? 180.849 178.781 344.569 1.00 405.66 ? 757  ARG K NE    1 
ATOM   79078 C CZ    . ARG M  3 757 ? 181.987 179.356 344.204 1.00 405.66 ? 757  ARG K CZ    1 
ATOM   79079 N NH1   . ARG M  3 757 ? 182.013 180.337 343.317 1.00 405.66 ? 757  ARG K NH1   1 
ATOM   79080 N NH2   . ARG M  3 757 ? 183.128 178.937 344.744 1.00 405.66 ? 757  ARG K NH2   1 
ATOM   79081 N N     . SER M  3 758 ? 179.347 177.391 339.416 1.00 402.01 ? 758  SER K N     1 
ATOM   79082 C CA    . SER M  3 758 ? 179.485 176.069 338.822 1.00 402.01 ? 758  SER K CA    1 
ATOM   79083 C C     . SER M  3 758 ? 179.501 175.012 339.918 1.00 402.01 ? 758  SER K C     1 
ATOM   79084 O O     . SER M  3 758 ? 180.363 175.035 340.803 1.00 402.01 ? 758  SER K O     1 
ATOM   79085 C CB    . SER M  3 758 ? 180.757 175.991 337.983 1.00 402.01 ? 758  SER K CB    1 
ATOM   79086 O OG    . SER M  3 758 ? 181.879 175.685 338.790 1.00 402.01 ? 758  SER K OG    1 
ATOM   79087 N N     . LYS M  3 759 ? 178.549 174.086 339.859 1.00 411.83 ? 759  LYS K N     1 
ATOM   79088 C CA    . LYS M  3 759 ? 178.459 172.994 340.815 1.00 411.83 ? 759  LYS K CA    1 
ATOM   79089 C C     . LYS M  3 759 ? 179.198 171.748 340.349 1.00 411.83 ? 759  LYS K C     1 
ATOM   79090 O O     . LYS M  3 759 ? 179.116 170.710 341.011 1.00 411.83 ? 759  LYS K O     1 
ATOM   79091 C CB    . LYS M  3 759 ? 176.991 172.653 341.092 1.00 411.83 ? 759  LYS K CB    1 
ATOM   79092 C CG    . LYS M  3 759 ? 176.276 173.644 341.998 1.00 411.83 ? 759  LYS K CG    1 
ATOM   79093 C CD    . LYS M  3 759 ? 175.528 174.695 341.195 1.00 411.83 ? 759  LYS K CD    1 
ATOM   79094 C CE    . LYS M  3 759 ? 174.806 175.676 342.105 1.00 411.83 ? 759  LYS K CE    1 
ATOM   79095 N NZ    . LYS M  3 759 ? 174.193 176.799 341.343 1.00 411.83 ? 759  LYS K NZ    1 
ATOM   79096 N N     . VAL M  3 760 ? 179.915 171.826 339.232 1.00 422.09 ? 760  VAL K N     1 
ATOM   79097 C CA    . VAL M  3 760 ? 180.563 170.673 338.621 1.00 422.09 ? 760  VAL K CA    1 
ATOM   79098 C C     . VAL M  3 760 ? 182.066 170.778 338.836 1.00 422.09 ? 760  VAL K C     1 
ATOM   79099 O O     . VAL M  3 760 ? 182.647 171.863 338.715 1.00 422.09 ? 760  VAL K O     1 
ATOM   79100 C CB    . VAL M  3 760 ? 180.225 170.565 337.125 1.00 422.09 ? 760  VAL K CB    1 
ATOM   79101 C CG1   . VAL M  3 760 ? 178.738 170.313 336.946 1.00 422.09 ? 760  VAL K CG1   1 
ATOM   79102 C CG2   . VAL M  3 760 ? 180.656 171.823 336.384 1.00 422.09 ? 760  VAL K CG2   1 
ATOM   79103 N N     . LYS M  3 761 ? 182.687 169.656 339.190 1.00 444.98 ? 761  LYS K N     1 
ATOM   79104 C CA    . LYS M  3 761 ? 184.137 169.539 339.267 1.00 444.98 ? 761  LYS K CA    1 
ATOM   79105 C C     . LYS M  3 761 ? 184.568 168.441 338.307 1.00 444.98 ? 761  LYS K C     1 
ATOM   79106 O O     . LYS M  3 761 ? 184.065 167.315 338.383 1.00 444.98 ? 761  LYS K O     1 
ATOM   79107 C CB    . LYS M  3 761 ? 184.591 169.231 340.694 1.00 444.98 ? 761  LYS K CB    1 
ATOM   79108 C CG    . LYS M  3 761 ? 184.193 170.296 341.701 1.00 444.98 ? 761  LYS K CG    1 
ATOM   79109 C CD    . LYS M  3 761 ? 184.900 171.612 341.422 1.00 444.98 ? 761  LYS K CD    1 
ATOM   79110 C CE    . LYS M  3 761 ? 184.631 172.623 342.523 1.00 444.98 ? 761  LYS K CE    1 
ATOM   79111 N NZ    . LYS M  3 761 ? 183.212 173.075 342.518 1.00 444.98 ? 761  LYS K NZ    1 
ATOM   79112 N N     . PHE M  3 762 ? 185.493 168.765 337.409 1.00 448.44 ? 762  PHE K N     1 
ATOM   79113 C CA    . PHE M  3 762 ? 185.900 167.853 336.342 1.00 448.44 ? 762  PHE K CA    1 
ATOM   79114 C C     . PHE M  3 762 ? 187.300 167.330 336.643 1.00 448.44 ? 762  PHE K C     1 
ATOM   79115 O O     . PHE M  3 762 ? 188.293 168.042 336.473 1.00 448.44 ? 762  PHE K O     1 
ATOM   79116 C CB    . PHE M  3 762 ? 185.841 168.549 334.987 1.00 448.44 ? 762  PHE K CB    1 
ATOM   79117 C CG    . PHE M  3 762 ? 184.446 168.731 334.458 1.00 448.44 ? 762  PHE K CG    1 
ATOM   79118 C CD1   . PHE M  3 762 ? 183.680 167.635 334.097 1.00 448.44 ? 762  PHE K CD1   1 
ATOM   79119 C CD2   . PHE M  3 762 ? 183.902 169.996 334.320 1.00 448.44 ? 762  PHE K CD2   1 
ATOM   79120 C CE1   . PHE M  3 762 ? 182.397 167.797 333.610 1.00 448.44 ? 762  PHE K CE1   1 
ATOM   79121 C CE2   . PHE M  3 762 ? 182.619 170.166 333.833 1.00 448.44 ? 762  PHE K CE2   1 
ATOM   79122 C CZ    . PHE M  3 762 ? 181.866 169.065 333.478 1.00 448.44 ? 762  PHE K CZ    1 
ATOM   79123 N N     . CYS M  3 763 ? 187.373 166.078 337.089 1.00 484.86 ? 763  CYS K N     1 
ATOM   79124 C CA    . CYS M  3 763 ? 188.631 165.377 337.287 1.00 484.86 ? 763  CYS K CA    1 
ATOM   79125 C C     . CYS M  3 763 ? 188.536 164.003 336.640 1.00 484.86 ? 763  CYS K C     1 
ATOM   79126 O O     . CYS M  3 763 ? 187.455 163.412 336.562 1.00 484.86 ? 763  CYS K O     1 
ATOM   79127 C CB    . CYS M  3 763 ? 188.982 165.241 338.775 1.00 484.86 ? 763  CYS K CB    1 
ATOM   79128 S SG    . CYS M  3 763 ? 190.317 164.072 339.122 1.00 484.86 ? 763  CYS K SG    1 
ATOM   79129 N N     . HIS M  3 764 ? 189.681 163.504 336.166 1.00 487.15 ? 764  HIS K N     1 
ATOM   79130 C CA    . HIS M  3 764 ? 189.687 162.258 335.405 1.00 487.15 ? 764  HIS K CA    1 
ATOM   79131 C C     . HIS M  3 764 ? 189.223 161.074 336.244 1.00 487.15 ? 764  HIS K C     1 
ATOM   79132 O O     . HIS M  3 764 ? 188.749 160.074 335.694 1.00 487.15 ? 764  HIS K O     1 
ATOM   79133 C CB    . HIS M  3 764 ? 191.083 161.995 334.839 1.00 487.15 ? 764  HIS K CB    1 
ATOM   79134 C CG    . HIS M  3 764 ? 192.080 161.553 335.864 1.00 487.15 ? 764  HIS K CG    1 
ATOM   79135 N ND1   . HIS M  3 764 ? 192.292 162.239 337.041 1.00 487.15 ? 764  HIS K ND1   1 
ATOM   79136 C CD2   . HIS M  3 764 ? 192.925 160.496 335.888 1.00 487.15 ? 764  HIS K CD2   1 
ATOM   79137 C CE1   . HIS M  3 764 ? 193.223 161.622 337.746 1.00 487.15 ? 764  HIS K CE1   1 
ATOM   79138 N NE2   . HIS M  3 764 ? 193.624 160.561 337.068 1.00 487.15 ? 764  HIS K NE2   1 
ATOM   79139 N N     . ASN M  3 765 ? 189.345 161.163 337.568 1.00 496.49 ? 765  ASN K N     1 
ATOM   79140 C CA    . ASN M  3 765 ? 188.881 160.106 338.460 1.00 496.49 ? 765  ASN K CA    1 
ATOM   79141 C C     . ASN M  3 765 ? 187.663 160.593 339.232 1.00 496.49 ? 765  ASN K C     1 
ATOM   79142 O O     . ASN M  3 765 ? 187.806 161.357 340.200 1.00 496.49 ? 765  ASN K O     1 
ATOM   79143 C CB    . ASN M  3 765 ? 189.994 159.682 339.422 1.00 496.49 ? 765  ASN K CB    1 
ATOM   79144 C CG    . ASN M  3 765 ? 191.170 159.046 338.708 1.00 496.49 ? 765  ASN K CG    1 
ATOM   79145 O OD1   . ASN M  3 765 ? 191.050 158.599 337.567 1.00 496.49 ? 765  ASN K OD1   1 
ATOM   79146 N ND2   . ASN M  3 765 ? 192.316 159.001 339.377 1.00 496.49 ? 765  ASN K ND2   1 
ATOM   79147 N N     . PRO M  3 766 ? 186.452 160.191 338.851 1.00 501.39 ? 766  PRO K N     1 
ATOM   79148 C CA    . PRO M  3 766 ? 185.262 160.669 339.564 1.00 501.39 ? 766  PRO K CA    1 
ATOM   79149 C C     . PRO M  3 766 ? 185.130 160.025 340.935 1.00 501.39 ? 766  PRO K C     1 
ATOM   79150 O O     . PRO M  3 766 ? 185.360 158.825 341.106 1.00 501.39 ? 766  PRO K O     1 
ATOM   79151 C CB    . PRO M  3 766 ? 184.108 160.258 338.643 1.00 501.39 ? 766  PRO K CB    1 
ATOM   79152 C CG    . PRO M  3 766 ? 184.638 159.092 337.879 1.00 501.39 ? 766  PRO K CG    1 
ATOM   79153 C CD    . PRO M  3 766 ? 186.110 159.338 337.700 1.00 501.39 ? 766  PRO K CD    1 
ATOM   79154 N N     . ASP M  3 767 ? 184.756 160.839 341.916 1.00 504.17 ? 767  ASP K N     1 
ATOM   79155 C CA    . ASP M  3 767 ? 184.458 160.315 343.239 1.00 504.17 ? 767  ASP K CA    1 
ATOM   79156 C C     . ASP M  3 767 ? 183.161 159.508 343.192 1.00 504.17 ? 767  ASP K C     1 
ATOM   79157 O O     . ASP M  3 767 ? 182.206 159.911 342.521 1.00 504.17 ? 767  ASP K O     1 
ATOM   79158 C CB    . ASP M  3 767 ? 184.339 161.454 344.252 1.00 504.17 ? 767  ASP K CB    1 
ATOM   79159 C CG    . ASP M  3 767 ? 183.937 160.973 345.632 1.00 504.17 ? 767  ASP K CG    1 
ATOM   79160 O OD1   . ASP M  3 767 ? 184.834 160.593 346.414 1.00 504.17 ? 767  ASP K OD1   1 
ATOM   79161 O OD2   . ASP M  3 767 ? 182.726 160.980 345.938 1.00 504.17 ? 767  ASP K OD2   1 
ATOM   79162 N N     . PRO M  3 768 ? 183.104 158.360 343.868 1.00 498.66 ? 768  PRO K N     1 
ATOM   79163 C CA    . PRO M  3 768 ? 181.883 157.544 343.827 1.00 498.66 ? 768  PRO K CA    1 
ATOM   79164 C C     . PRO M  3 768 ? 180.684 158.293 344.390 1.00 498.66 ? 768  PRO K C     1 
ATOM   79165 O O     . PRO M  3 768 ? 180.782 158.992 345.400 1.00 498.66 ? 768  PRO K O     1 
ATOM   79166 C CB    . PRO M  3 768 ? 182.241 156.325 344.686 1.00 498.66 ? 768  PRO K CB    1 
ATOM   79167 C CG    . PRO M  3 768 ? 183.416 156.758 345.511 1.00 498.66 ? 768  PRO K CG    1 
ATOM   79168 C CD    . PRO M  3 768 ? 184.171 157.720 344.653 1.00 498.66 ? 768  PRO K CD    1 
ATOM   79169 N N     . SER M  3 769 ? 179.540 158.125 343.722 1.00 492.08 ? 769  SER K N     1 
ATOM   79170 C CA    . SER M  3 769 ? 178.281 158.762 344.117 1.00 492.08 ? 769  SER K CA    1 
ATOM   79171 C C     . SER M  3 769 ? 178.442 160.275 344.257 1.00 492.08 ? 769  SER K C     1 
ATOM   79172 O O     . SER M  3 769 ? 177.903 160.898 345.175 1.00 492.08 ? 769  SER K O     1 
ATOM   79173 C CB    . SER M  3 769 ? 177.738 158.149 345.409 1.00 492.08 ? 769  SER K CB    1 
ATOM   79174 O OG    . SER M  3 769 ? 178.443 158.632 346.539 1.00 492.08 ? 769  SER K OG    1 
ATOM   79175 N N     . ASN M  3 770 ? 179.194 160.873 343.335 1.00 488.52 ? 770  ASN K N     1 
ATOM   79176 C CA    . ASN M  3 770 ? 179.462 162.310 343.341 1.00 488.52 ? 770  ASN K CA    1 
ATOM   79177 C C     . ASN M  3 770 ? 179.159 162.874 341.960 1.00 488.52 ? 770  ASN K C     1 
ATOM   79178 O O     . ASN M  3 770 ? 180.054 162.979 341.109 1.00 488.52 ? 770  ASN K O     1 
ATOM   79179 C CB    . ASN M  3 770 ? 180.905 162.601 343.749 1.00 488.52 ? 770  ASN K CB    1 
ATOM   79180 C CG    . ASN M  3 770 ? 181.109 164.038 344.193 1.00 488.52 ? 770  ASN K CG    1 
ATOM   79181 O OD1   . ASN M  3 770 ? 180.401 164.944 343.756 1.00 488.52 ? 770  ASN K OD1   1 
ATOM   79182 N ND2   . ASN M  3 770 ? 182.085 164.252 345.068 1.00 488.52 ? 770  ASN K ND2   1 
ATOM   79183 N N     . PRO M  3 771 ? 177.902 163.235 341.693 1.00 478.41 ? 771  PRO K N     1 
ATOM   79184 C CA    . PRO M  3 771 ? 177.597 163.917 340.425 1.00 478.41 ? 771  PRO K CA    1 
ATOM   79185 C C     . PRO M  3 771 ? 178.332 165.236 340.271 1.00 478.41 ? 771  PRO K C     1 
ATOM   79186 O O     . PRO M  3 771 ? 178.662 165.625 339.143 1.00 478.41 ? 771  PRO K O     1 
ATOM   79187 C CB    . PRO M  3 771 ? 176.076 164.118 340.491 1.00 478.41 ? 771  PRO K CB    1 
ATOM   79188 C CG    . PRO M  3 771 ? 175.744 164.059 341.948 1.00 478.41 ? 771  PRO K CG    1 
ATOM   79189 C CD    . PRO M  3 771 ? 176.710 163.080 342.544 1.00 478.41 ? 771  PRO K CD    1 
ATOM   79190 N N     . TYR M  3 772 ? 178.592 165.938 341.376 1.00 460.65 ? 772  TYR K N     1 
ATOM   79191 C CA    . TYR M  3 772 ? 179.312 167.205 341.305 1.00 460.65 ? 772  TYR K CA    1 
ATOM   79192 C C     . TYR M  3 772 ? 180.731 167.008 340.783 1.00 460.65 ? 772  TYR K C     1 
ATOM   79193 O O     . TYR M  3 772 ? 181.198 167.774 339.933 1.00 460.65 ? 772  TYR K O     1 
ATOM   79194 C CB    . TYR M  3 772 ? 179.332 167.869 342.682 1.00 460.65 ? 772  TYR K CB    1 
ATOM   79195 C CG    . TYR M  3 772 ? 178.130 168.746 342.957 1.00 460.65 ? 772  TYR K CG    1 
ATOM   79196 C CD1   . TYR M  3 772 ? 176.972 168.628 342.200 1.00 460.65 ? 772  TYR K CD1   1 
ATOM   79197 C CD2   . TYR M  3 772 ? 178.156 169.694 343.972 1.00 460.65 ? 772  TYR K CD2   1 
ATOM   79198 C CE1   . TYR M  3 772 ? 175.872 169.428 342.447 1.00 460.65 ? 772  TYR K CE1   1 
ATOM   79199 C CE2   . TYR M  3 772 ? 177.060 170.498 344.226 1.00 460.65 ? 772  TYR K CE2   1 
ATOM   79200 C CZ    . TYR M  3 772 ? 175.921 170.360 343.461 1.00 460.65 ? 772  TYR K CZ    1 
ATOM   79201 O OH    . TYR M  3 772 ? 174.829 171.159 343.710 1.00 460.65 ? 772  TYR K OH    1 
ATOM   79202 N N     . GLU M  3 773 ? 181.430 165.989 341.278 1.00 487.90 ? 773  GLU K N     1 
ATOM   79203 C CA    . GLU M  3 773 ? 182.788 165.662 340.845 1.00 487.90 ? 773  GLU K CA    1 
ATOM   79204 C C     . GLU M  3 773 ? 182.717 164.364 340.046 1.00 487.90 ? 773  GLU K C     1 
ATOM   79205 O O     . GLU M  3 773 ? 182.795 163.269 340.609 1.00 487.90 ? 773  GLU K O     1 
ATOM   79206 C CB    . GLU M  3 773 ? 183.736 165.544 342.040 1.00 487.90 ? 773  GLU K CB    1 
ATOM   79207 C CG    . GLU M  3 773 ? 185.211 165.589 341.669 1.00 487.90 ? 773  GLU K CG    1 
ATOM   79208 C CD    . GLU M  3 773 ? 185.726 164.255 341.165 1.00 487.90 ? 773  GLU K CD    1 
ATOM   79209 O OE1   . GLU M  3 773 ? 185.558 163.244 341.877 1.00 487.90 ? 773  GLU K OE1   1 
ATOM   79210 O OE2   . GLU M  3 773 ? 186.288 164.215 340.052 1.00 487.90 ? 773  GLU K OE2   1 
ATOM   79211 N N     . LYS M  3 774 ? 182.578 164.489 338.731 1.00 472.55 ? 774  LYS K N     1 
ATOM   79212 C CA    . LYS M  3 774 ? 182.413 163.353 337.838 1.00 472.55 ? 774  LYS K CA    1 
ATOM   79213 C C     . LYS M  3 774 ? 183.596 163.256 336.879 1.00 472.55 ? 774  LYS K C     1 
ATOM   79214 O O     . LYS M  3 774 ? 184.552 164.035 336.941 1.00 472.55 ? 774  LYS K O     1 
ATOM   79215 C CB    . LYS M  3 774 ? 181.093 163.465 337.075 1.00 472.55 ? 774  LYS K CB    1 
ATOM   79216 C CG    . LYS M  3 774 ? 180.983 164.726 336.244 1.00 472.55 ? 774  LYS K CG    1 
ATOM   79217 C CD    . LYS M  3 774 ? 179.546 165.007 335.860 1.00 472.55 ? 774  LYS K CD    1 
ATOM   79218 C CE    . LYS M  3 774 ? 179.450 166.291 335.065 1.00 472.55 ? 774  LYS K CE    1 
ATOM   79219 N NZ    . LYS M  3 774 ? 179.959 167.454 335.839 1.00 472.55 ? 774  LYS K NZ    1 
ATOM   79220 N N     . LYS M  3 775 ? 183.518 162.277 335.981 1.00 471.69 ? 775  LYS K N     1 
ATOM   79221 C CA    . LYS M  3 775 ? 184.587 162.029 335.026 1.00 471.69 ? 775  LYS K CA    1 
ATOM   79222 C C     . LYS M  3 775 ? 184.679 163.161 334.007 1.00 471.69 ? 775  LYS K C     1 
ATOM   79223 O O     . LYS M  3 775 ? 183.682 163.800 333.660 1.00 471.69 ? 775  LYS K O     1 
ATOM   79224 C CB    . LYS M  3 775 ? 184.357 160.692 334.316 1.00 471.69 ? 775  LYS K CB    1 
ATOM   79225 C CG    . LYS M  3 775 ? 185.503 160.225 333.428 1.00 471.69 ? 775  LYS K CG    1 
ATOM   79226 C CD    . LYS M  3 775 ? 185.223 160.504 331.959 1.00 471.69 ? 775  LYS K CD    1 
ATOM   79227 C CE    . LYS M  3 775 ? 184.013 159.727 331.468 1.00 471.69 ? 775  LYS K CE    1 
ATOM   79228 N NZ    . LYS M  3 775 ? 183.706 160.021 330.041 1.00 471.69 ? 775  LYS K NZ    1 
ATOM   79229 N N     . GLU M  3 776 ? 185.897 163.404 333.527 1.00 464.18 ? 776  GLU K N     1 
ATOM   79230 C CA    . GLU M  3 776 ? 186.156 164.408 332.508 1.00 464.18 ? 776  GLU K CA    1 
ATOM   79231 C C     . GLU M  3 776 ? 187.032 163.813 331.415 1.00 464.18 ? 776  GLU K C     1 
ATOM   79232 O O     . GLU M  3 776 ? 187.778 162.858 331.645 1.00 464.18 ? 776  GLU K O     1 
ATOM   79233 C CB    . GLU M  3 776 ? 186.834 165.654 333.096 1.00 464.18 ? 776  GLU K CB    1 
ATOM   79234 C CG    . GLU M  3 776 ? 188.232 165.415 333.646 1.00 464.18 ? 776  GLU K CG    1 
ATOM   79235 C CD    . GLU M  3 776 ? 189.331 165.722 332.646 1.00 464.18 ? 776  GLU K CD    1 
ATOM   79236 O OE1   . GLU M  3 776 ? 189.020 166.241 331.554 1.00 464.18 ? 776  GLU K OE1   1 
ATOM   79237 O OE2   . GLU M  3 776 ? 190.509 165.445 332.954 1.00 464.18 ? 776  GLU K OE2   1 
ATOM   79238 N N     . ASP M  3 777 ? 186.931 164.389 330.221 1.00 435.48 ? 777  ASP K N     1 
ATOM   79239 C CA    . ASP M  3 777 ? 187.722 163.940 329.082 1.00 435.48 ? 777  ASP K CA    1 
ATOM   79240 C C     . ASP M  3 777 ? 188.768 164.990 328.741 1.00 435.48 ? 777  ASP K C     1 
ATOM   79241 O O     . ASP M  3 777 ? 188.420 166.044 328.184 1.00 435.48 ? 777  ASP K O     1 
ATOM   79242 C CB    . ASP M  3 777 ? 186.823 163.672 327.874 1.00 435.48 ? 777  ASP K CB    1 
ATOM   79243 C CG    . ASP M  3 777 ? 187.577 163.051 326.715 1.00 435.48 ? 777  ASP K CG    1 
ATOM   79244 O OD1   . ASP M  3 777 ? 188.540 162.298 326.969 1.00 435.48 ? 777  ASP K OD1   1 
ATOM   79245 O OD2   . ASP M  3 777 ? 187.208 163.316 325.552 1.00 435.48 ? 777  ASP K OD2   1 
ATOM   79246 N N     . PRO M  3 778 ? 190.046 164.764 329.057 1.00 435.99 ? 778  PRO K N     1 
ATOM   79247 C CA    . PRO M  3 778 ? 191.082 165.736 328.666 1.00 435.99 ? 778  PRO K CA    1 
ATOM   79248 C C     . PRO M  3 778 ? 191.186 165.931 327.165 1.00 435.99 ? 778  PRO K C     1 
ATOM   79249 O O     . PRO M  3 778 ? 191.571 167.022 326.721 1.00 435.99 ? 778  PRO K O     1 
ATOM   79250 C CB    . PRO M  3 778 ? 192.371 165.133 329.244 1.00 435.99 ? 778  PRO K CB    1 
ATOM   79251 C CG    . PRO M  3 778 ? 191.916 164.154 330.284 1.00 435.99 ? 778  PRO K CG    1 
ATOM   79252 C CD    . PRO M  3 778 ? 190.605 163.623 329.799 1.00 435.99 ? 778  PRO K CD    1 
ATOM   79253 N N     . ARG M  3 779 ? 190.828 164.919 326.370 1.00 422.13 ? 779  ARG K N     1 
ATOM   79254 C CA    . ARG M  3 779 ? 190.894 165.032 324.918 1.00 422.13 ? 779  ARG K CA    1 
ATOM   79255 C C     . ARG M  3 779 ? 189.994 166.139 324.388 1.00 422.13 ? 779  ARG K C     1 
ATOM   79256 O O     . ARG M  3 779 ? 190.179 166.579 323.249 1.00 422.13 ? 779  ARG K O     1 
ATOM   79257 C CB    . ARG M  3 779 ? 190.514 163.700 324.267 1.00 422.13 ? 779  ARG K CB    1 
ATOM   79258 C CG    . ARG M  3 779 ? 191.073 162.464 324.962 1.00 422.13 ? 779  ARG K CG    1 
ATOM   79259 C CD    . ARG M  3 779 ? 192.585 162.522 325.114 1.00 422.13 ? 779  ARG K CD    1 
ATOM   79260 N NE    . ARG M  3 779 ? 193.257 162.745 323.839 1.00 422.13 ? 779  ARG K NE    1 
ATOM   79261 C CZ    . ARG M  3 779 ? 194.126 163.719 323.611 1.00 422.13 ? 779  ARG K CZ    1 
ATOM   79262 N NH1   . ARG M  3 779 ? 194.457 164.585 324.554 1.00 422.13 ? 779  ARG K NH1   1 
ATOM   79263 N NH2   . ARG M  3 779 ? 194.681 163.824 322.406 1.00 422.13 ? 779  ARG K NH2   1 
ATOM   79264 N N     . PHE M  3 780 ? 189.024 166.591 325.184 1.00 415.20 ? 780  PHE K N     1 
ATOM   79265 C CA    . PHE M  3 780 ? 188.204 167.728 324.785 1.00 415.20 ? 780  PHE K CA    1 
ATOM   79266 C C     . PHE M  3 780 ? 189.046 168.988 324.618 1.00 415.20 ? 780  PHE K C     1 
ATOM   79267 O O     . PHE M  3 780 ? 188.810 169.780 323.699 1.00 415.20 ? 780  PHE K O     1 
ATOM   79268 C CB    . PHE M  3 780 ? 187.094 167.958 325.811 1.00 415.20 ? 780  PHE K CB    1 
ATOM   79269 C CG    . PHE M  3 780 ? 185.990 166.939 325.755 1.00 415.20 ? 780  PHE K CG    1 
ATOM   79270 C CD1   . PHE M  3 780 ? 185.847 166.112 324.655 1.00 415.20 ? 780  PHE K CD1   1 
ATOM   79271 C CD2   . PHE M  3 780 ? 185.092 166.815 326.802 1.00 415.20 ? 780  PHE K CD2   1 
ATOM   79272 C CE1   . PHE M  3 780 ? 184.830 165.176 324.599 1.00 415.20 ? 780  PHE K CE1   1 
ATOM   79273 C CE2   . PHE M  3 780 ? 184.073 165.881 326.752 1.00 415.20 ? 780  PHE K CE2   1 
ATOM   79274 C CZ    . PHE M  3 780 ? 183.943 165.061 325.650 1.00 415.20 ? 780  PHE K CZ    1 
ATOM   79275 N N     . ILE M  3 781 ? 190.031 169.192 325.494 1.00 406.71 ? 781  ILE K N     1 
ATOM   79276 C CA    . ILE M  3 781 ? 190.833 170.410 325.433 1.00 406.71 ? 781  ILE K CA    1 
ATOM   79277 C C     . ILE M  3 781 ? 191.960 170.270 324.417 1.00 406.71 ? 781  ILE K C     1 
ATOM   79278 O O     . ILE M  3 781 ? 192.153 171.141 323.561 1.00 406.71 ? 781  ILE K O     1 
ATOM   79279 C CB    . ILE M  3 781 ? 191.372 170.767 326.831 1.00 406.71 ? 781  ILE K CB    1 
ATOM   79280 C CG1   . ILE M  3 781 ? 190.275 171.423 327.670 1.00 406.71 ? 781  ILE K CG1   1 
ATOM   79281 C CG2   . ILE M  3 781 ? 192.582 171.684 326.725 1.00 406.71 ? 781  ILE K CG2   1 
ATOM   79282 C CD1   . ILE M  3 781 ? 189.773 172.733 327.104 1.00 406.71 ? 781  ILE K CD1   1 
ATOM   79283 N N     . HIS M  3 782 ? 192.722 169.178 324.498 1.00 400.07 ? 782  HIS K N     1 
ATOM   79284 C CA    . HIS M  3 782 ? 193.891 169.030 323.635 1.00 400.07 ? 782  HIS K CA    1 
ATOM   79285 C C     . HIS M  3 782 ? 193.498 168.851 322.174 1.00 400.07 ? 782  HIS K C     1 
ATOM   79286 O O     . HIS M  3 782 ? 194.152 169.400 321.280 1.00 400.07 ? 782  HIS K O     1 
ATOM   79287 C CB    . HIS M  3 782 ? 194.747 167.856 324.104 1.00 400.07 ? 782  HIS K CB    1 
ATOM   79288 C CG    . HIS M  3 782 ? 195.936 167.596 323.232 1.00 400.07 ? 782  HIS K CG    1 
ATOM   79289 N ND1   . HIS M  3 782 ? 196.006 166.523 322.370 1.00 400.07 ? 782  HIS K ND1   1 
ATOM   79290 C CD2   . HIS M  3 782 ? 197.095 168.278 323.079 1.00 400.07 ? 782  HIS K CD2   1 
ATOM   79291 C CE1   . HIS M  3 782 ? 197.161 166.550 321.730 1.00 400.07 ? 782  HIS K CE1   1 
ATOM   79292 N NE2   . HIS M  3 782 ? 197.841 167.605 322.142 1.00 400.07 ? 782  HIS K NE2   1 
ATOM   79293 N N     . GLU M  3 783 ? 192.439 168.091 321.907 1.00 404.23 ? 783  GLU K N     1 
ATOM   79294 C CA    . GLU M  3 783 ? 192.043 167.780 320.540 1.00 404.23 ? 783  GLU K CA    1 
ATOM   79295 C C     . GLU M  3 783 ? 190.532 167.956 320.424 1.00 404.23 ? 783  GLU K C     1 
ATOM   79296 O O     . GLU M  3 783 ? 189.892 168.553 321.295 1.00 404.23 ? 783  GLU K O     1 
ATOM   79297 C CB    . GLU M  3 783 ? 192.515 166.374 320.142 1.00 404.23 ? 783  GLU K CB    1 
ATOM   79298 C CG    . GLU M  3 783 ? 191.970 165.249 321.003 1.00 404.23 ? 783  GLU K CG    1 
ATOM   79299 C CD    . GLU M  3 783 ? 190.787 164.552 320.364 1.00 404.23 ? 783  GLU K CD    1 
ATOM   79300 O OE1   . GLU M  3 783 ? 190.550 164.769 319.158 1.00 404.23 ? 783  GLU K OE1   1 
ATOM   79301 O OE2   . GLU M  3 783 ? 190.099 163.783 321.067 1.00 404.23 ? 783  GLU K OE2   1 
ATOM   79302 N N     . TYR M  3 784 ? 189.975 167.448 319.321 1.00 392.44 ? 784  TYR K N     1 
ATOM   79303 C CA    . TYR M  3 784 ? 188.591 167.630 318.882 1.00 392.44 ? 784  TYR K CA    1 
ATOM   79304 C C     . TYR M  3 784 ? 188.340 169.024 318.325 1.00 392.44 ? 784  TYR K C     1 
ATOM   79305 O O     . TYR M  3 784 ? 187.195 169.353 317.988 1.00 392.44 ? 784  TYR K O     1 
ATOM   79306 C CB    . TYR M  3 784 ? 187.573 167.338 319.993 1.00 392.44 ? 784  TYR K CB    1 
ATOM   79307 C CG    . TYR M  3 784 ? 187.408 165.871 320.323 1.00 392.44 ? 784  TYR K CG    1 
ATOM   79308 C CD1   . TYR M  3 784 ? 187.417 164.908 319.324 1.00 392.44 ? 784  TYR K CD1   1 
ATOM   79309 C CD2   . TYR M  3 784 ? 187.238 165.452 321.635 1.00 392.44 ? 784  TYR K CD2   1 
ATOM   79310 C CE1   . TYR M  3 784 ? 187.264 163.566 319.624 1.00 392.44 ? 784  TYR K CE1   1 
ATOM   79311 C CE2   . TYR M  3 784 ? 187.083 164.115 321.945 1.00 392.44 ? 784  TYR K CE2   1 
ATOM   79312 C CZ    . TYR M  3 784 ? 187.097 163.176 320.936 1.00 392.44 ? 784  TYR K CZ    1 
ATOM   79313 O OH    . TYR M  3 784 ? 186.944 161.843 321.241 1.00 392.44 ? 784  TYR K OH    1 
ATOM   79314 N N     . ILE M  3 785 ? 189.376 169.857 318.217 1.00 382.40 ? 785  ILE K N     1 
ATOM   79315 C CA    . ILE M  3 785 ? 189.217 171.185 317.634 1.00 382.40 ? 785  ILE K CA    1 
ATOM   79316 C C     . ILE M  3 785 ? 189.221 171.109 316.113 1.00 382.40 ? 785  ILE K C     1 
ATOM   79317 O O     . ILE M  3 785 ? 188.366 171.700 315.443 1.00 382.40 ? 785  ILE K O     1 
ATOM   79318 C CB    . ILE M  3 785 ? 190.317 172.136 318.145 1.00 382.40 ? 785  ILE K CB    1 
ATOM   79319 C CG1   . ILE M  3 785 ? 190.176 172.397 319.647 1.00 382.40 ? 785  ILE K CG1   1 
ATOM   79320 C CG2   . ILE M  3 785 ? 190.307 173.440 317.358 1.00 382.40 ? 785  ILE K CG2   1 
ATOM   79321 C CD1   . ILE M  3 785 ? 190.965 171.449 320.520 1.00 382.40 ? 785  ILE K CD1   1 
ATOM   79322 N N     . MET M  3 786 ? 190.180 170.374 315.547 1.00 371.70 ? 786  MET K N     1 
ATOM   79323 C CA    . MET M  3 786 ? 190.399 170.372 314.107 1.00 371.70 ? 786  MET K CA    1 
ATOM   79324 C C     . MET M  3 786 ? 189.289 169.660 313.341 1.00 371.70 ? 786  MET K C     1 
ATOM   79325 O O     . MET M  3 786 ? 189.259 169.744 312.110 1.00 371.70 ? 786  MET K O     1 
ATOM   79326 C CB    . MET M  3 786 ? 191.747 169.716 313.794 1.00 371.70 ? 786  MET K CB    1 
ATOM   79327 C CG    . MET M  3 786 ? 192.373 170.077 312.444 1.00 371.70 ? 786  MET K CG    1 
ATOM   79328 S SD    . MET M  3 786 ? 192.338 171.843 312.049 1.00 371.70 ? 786  MET K SD    1 
ATOM   79329 C CE    . MET M  3 786 ? 190.988 171.954 310.877 1.00 371.70 ? 786  MET K CE    1 
ATOM   79330 N N     . ASP M  3 787 ? 188.390 168.965 314.024 1.00 360.55 ? 787  ASP K N     1 
ATOM   79331 C CA    . ASP M  3 787 ? 187.327 168.239 313.336 1.00 360.55 ? 787  ASP K CA    1 
ATOM   79332 C C     . ASP M  3 787 ? 186.350 169.218 312.700 1.00 360.55 ? 787  ASP K C     1 
ATOM   79333 O O     . ASP M  3 787 ? 185.732 170.015 313.419 1.00 360.55 ? 787  ASP K O     1 
ATOM   79334 C CB    . ASP M  3 787 ? 186.593 167.325 314.312 1.00 360.55 ? 787  ASP K CB    1 
ATOM   79335 C CG    . ASP M  3 787 ? 185.515 166.495 313.639 1.00 360.55 ? 787  ASP K CG    1 
ATOM   79336 O OD1   . ASP M  3 787 ? 185.525 166.387 312.395 1.00 360.55 ? 787  ASP K OD1   1 
ATOM   79337 O OD2   . ASP M  3 787 ? 184.645 165.960 314.356 1.00 360.55 ? 787  ASP K OD2   1 
ATOM   79338 N N     . PRO M  3 788 ? 186.181 169.205 311.375 1.00 357.89 ? 788  PRO K N     1 
ATOM   79339 C CA    . PRO M  3 788 ? 185.137 170.051 310.774 1.00 357.89 ? 788  PRO K CA    1 
ATOM   79340 C C     . PRO M  3 788 ? 183.736 169.652 311.197 1.00 357.89 ? 788  PRO K C     1 
ATOM   79341 O O     . PRO M  3 788 ? 182.879 170.521 311.396 1.00 357.89 ? 788  PRO K O     1 
ATOM   79342 C CB    . PRO M  3 788 ? 185.354 169.859 309.265 1.00 357.89 ? 788  PRO K CB    1 
ATOM   79343 C CG    . PRO M  3 788 ? 186.743 169.306 309.133 1.00 357.89 ? 788  PRO K CG    1 
ATOM   79344 C CD    . PRO M  3 788 ? 186.956 168.478 310.358 1.00 357.89 ? 788  PRO K CD    1 
ATOM   79345 N N     . ASP M  3 789 ? 183.484 168.349 311.351 1.00 360.63 ? 789  ASP K N     1 
ATOM   79346 C CA    . ASP M  3 789 ? 182.138 167.878 311.658 1.00 360.63 ? 789  ASP K CA    1 
ATOM   79347 C C     . ASP M  3 789 ? 181.675 168.361 313.027 1.00 360.63 ? 789  ASP K C     1 
ATOM   79348 O O     . ASP M  3 789 ? 180.513 168.748 313.192 1.00 360.63 ? 789  ASP K O     1 
ATOM   79349 C CB    . ASP M  3 789 ? 182.086 166.352 311.581 1.00 360.63 ? 789  ASP K CB    1 
ATOM   79350 C CG    . ASP M  3 789 ? 180.672 165.811 311.671 1.00 360.63 ? 789  ASP K CG    1 
ATOM   79351 O OD1   . ASP M  3 789 ? 179.722 166.576 311.403 1.00 360.63 ? 789  ASP K OD1   1 
ATOM   79352 O OD2   . ASP M  3 789 ? 180.510 164.618 312.005 1.00 360.63 ? 789  ASP K OD2   1 
ATOM   79353 N N     . CYS M  3 790 ? 182.566 168.340 314.021 1.00 363.38 ? 790  CYS K N     1 
ATOM   79354 C CA    . CYS M  3 790 ? 182.190 168.774 315.364 1.00 363.38 ? 790  CYS K CA    1 
ATOM   79355 C C     . CYS M  3 790 ? 181.785 170.244 315.374 1.00 363.38 ? 790  CYS K C     1 
ATOM   79356 O O     . CYS M  3 790 ? 180.755 170.614 315.952 1.00 363.38 ? 790  CYS K O     1 
ATOM   79357 C CB    . CYS M  3 790 ? 183.345 168.525 316.334 1.00 363.38 ? 790  CYS K CB    1 
ATOM   79358 S SG    . CYS M  3 790 ? 183.026 169.057 318.031 1.00 363.38 ? 790  CYS K SG    1 
ATOM   79359 N N     . GLN M  3 791 ? 182.579 171.098 314.725 1.00 363.73 ? 791  GLN K N     1 
ATOM   79360 C CA    . GLN M  3 791 ? 182.265 172.522 314.708 1.00 363.73 ? 791  GLN K CA    1 
ATOM   79361 C C     . GLN M  3 791 ? 181.029 172.809 313.865 1.00 363.73 ? 791  GLN K C     1 
ATOM   79362 O O     . GLN M  3 791 ? 180.241 173.702 314.197 1.00 363.73 ? 791  GLN K O     1 
ATOM   79363 C CB    . GLN M  3 791 ? 183.466 173.321 314.207 1.00 363.73 ? 791  GLN K CB    1 
ATOM   79364 C CG    . GLN M  3 791 ? 184.607 173.394 315.209 1.00 363.73 ? 791  GLN K CG    1 
ATOM   79365 C CD    . GLN M  3 791 ? 185.967 173.456 314.547 1.00 363.73 ? 791  GLN K CD    1 
ATOM   79366 O OE1   . GLN M  3 791 ? 186.098 173.218 313.347 1.00 363.73 ? 791  GLN K OE1   1 
ATOM   79367 N NE2   . GLN M  3 791 ? 186.991 173.777 315.329 1.00 363.73 ? 791  GLN K NE2   1 
ATOM   79368 N N     . ASN M  3 792 ? 180.837 172.065 312.773 1.00 361.93 ? 792  ASN K N     1 
ATOM   79369 C CA    . ASN M  3 792 ? 179.622 172.233 311.981 1.00 361.93 ? 792  ASN K CA    1 
ATOM   79370 C C     . ASN M  3 792 ? 178.387 171.843 312.783 1.00 361.93 ? 792  ASN K C     1 
ATOM   79371 O O     . ASN M  3 792 ? 177.355 172.520 312.718 1.00 361.93 ? 792  ASN K O     1 
ATOM   79372 C CB    . ASN M  3 792 ? 179.711 171.414 310.693 1.00 361.93 ? 792  ASN K CB    1 
ATOM   79373 C CG    . ASN M  3 792 ? 180.833 171.879 309.785 1.00 361.93 ? 792  ASN K CG    1 
ATOM   79374 O OD1   . ASN M  3 792 ? 181.120 173.072 309.693 1.00 361.93 ? 792  ASN K OD1   1 
ATOM   79375 N ND2   . ASN M  3 792 ? 181.476 170.934 309.109 1.00 361.93 ? 792  ASN K ND2   1 
ATOM   79376 N N     . ALA M  3 793 ? 178.476 170.755 313.552 1.00 363.96 ? 793  ALA K N     1 
ATOM   79377 C CA    . ALA M  3 793 ? 177.366 170.359 314.412 1.00 363.96 ? 793  ALA K CA    1 
ATOM   79378 C C     . ALA M  3 793 ? 177.106 171.403 315.489 1.00 363.96 ? 793  ALA K C     1 
ATOM   79379 O O     . ALA M  3 793 ? 175.949 171.707 315.803 1.00 363.96 ? 793  ALA K O     1 
ATOM   79380 C CB    . ALA M  3 793 ? 177.653 168.996 315.041 1.00 363.96 ? 793  ALA K CB    1 
ATOM   79381 N N     . PHE M  3 794 ? 178.172 171.957 316.073 1.00 372.85 ? 794  PHE K N     1 
ATOM   79382 C CA    . PHE M  3 794 ? 178.007 173.015 317.066 1.00 372.85 ? 794  PHE K CA    1 
ATOM   79383 C C     . PHE M  3 794 ? 177.311 174.229 316.462 1.00 372.85 ? 794  PHE K C     1 
ATOM   79384 O O     . PHE M  3 794 ? 176.405 174.807 317.076 1.00 372.85 ? 794  PHE K O     1 
ATOM   79385 C CB    . PHE M  3 794 ? 179.370 173.407 317.637 1.00 372.85 ? 794  PHE K CB    1 
ATOM   79386 C CG    . PHE M  3 794 ? 179.292 174.250 318.877 1.00 372.85 ? 794  PHE K CG    1 
ATOM   79387 C CD1   . PHE M  3 794 ? 178.496 173.866 319.944 1.00 372.85 ? 794  PHE K CD1   1 
ATOM   79388 C CD2   . PHE M  3 794 ? 180.016 175.427 318.978 1.00 372.85 ? 794  PHE K CD2   1 
ATOM   79389 C CE1   . PHE M  3 794 ? 178.426 174.639 321.088 1.00 372.85 ? 794  PHE K CE1   1 
ATOM   79390 C CE2   . PHE M  3 794 ? 179.947 176.205 320.118 1.00 372.85 ? 794  PHE K CE2   1 
ATOM   79391 C CZ    . PHE M  3 794 ? 179.151 175.810 321.174 1.00 372.85 ? 794  PHE K CZ    1 
ATOM   79392 N N     . PHE M  3 795 ? 177.720 174.626 315.255 1.00 372.60 ? 795  PHE K N     1 
ATOM   79393 C CA    . PHE M  3 795 ? 177.090 175.757 314.583 1.00 372.60 ? 795  PHE K CA    1 
ATOM   79394 C C     . PHE M  3 795 ? 175.626 175.469 314.276 1.00 372.60 ? 795  PHE K C     1 
ATOM   79395 O O     . PHE M  3 795 ? 174.771 176.354 314.405 1.00 372.60 ? 795  PHE K O     1 
ATOM   79396 C CB    . PHE M  3 795 ? 177.856 176.091 313.303 1.00 372.60 ? 795  PHE K CB    1 
ATOM   79397 C CG    . PHE M  3 795 ? 177.152 177.073 312.411 1.00 372.60 ? 795  PHE K CG    1 
ATOM   79398 C CD1   . PHE M  3 795 ? 176.758 178.310 312.894 1.00 372.60 ? 795  PHE K CD1   1 
ATOM   79399 C CD2   . PHE M  3 795 ? 176.888 176.760 311.089 1.00 372.60 ? 795  PHE K CD2   1 
ATOM   79400 C CE1   . PHE M  3 795 ? 176.112 179.214 312.075 1.00 372.60 ? 795  PHE K CE1   1 
ATOM   79401 C CE2   . PHE M  3 795 ? 176.242 177.660 310.265 1.00 372.60 ? 795  PHE K CE2   1 
ATOM   79402 C CZ    . PHE M  3 795 ? 175.854 178.889 310.758 1.00 372.60 ? 795  PHE K CZ    1 
ATOM   79403 N N     . SER M  3 796 ? 175.320 174.241 313.852 1.00 366.59 ? 796  SER K N     1 
ATOM   79404 C CA    . SER M  3 796 ? 173.932 173.871 313.594 1.00 366.59 ? 796  SER K CA    1 
ATOM   79405 C C     . SER M  3 796 ? 173.098 173.945 314.865 1.00 366.59 ? 796  SER K C     1 
ATOM   79406 O O     . SER M  3 796 ? 171.966 174.443 314.847 1.00 366.59 ? 796  SER K O     1 
ATOM   79407 C CB    . SER M  3 796 ? 173.866 172.469 312.989 1.00 366.59 ? 796  SER K CB    1 
ATOM   79408 O OG    . SER M  3 796 ? 174.449 172.446 311.699 1.00 366.59 ? 796  SER K OG    1 
ATOM   79409 N N     . ILE M  3 797 ? 173.644 173.459 315.982 1.00 370.57 ? 797  ILE K N     1 
ATOM   79410 C CA    . ILE M  3 797 ? 172.938 173.546 317.258 1.00 370.57 ? 797  ILE K CA    1 
ATOM   79411 C C     . ILE M  3 797 ? 172.685 175.004 317.621 1.00 370.57 ? 797  ILE K C     1 
ATOM   79412 O O     . ILE M  3 797 ? 171.578 175.382 318.027 1.00 370.57 ? 797  ILE K O     1 
ATOM   79413 C CB    . ILE M  3 797 ? 173.735 172.822 318.360 1.00 370.57 ? 797  ILE K CB    1 
ATOM   79414 C CG1   . ILE M  3 797 ? 173.795 171.318 318.086 1.00 370.57 ? 797  ILE K CG1   1 
ATOM   79415 C CG2   . ILE M  3 797 ? 173.134 173.093 319.728 1.00 370.57 ? 797  ILE K CG2   1 
ATOM   79416 C CD1   . ILE M  3 797 ? 174.948 170.625 318.780 1.00 370.57 ? 797  ILE K CD1   1 
ATOM   79417 N N     . LEU M  3 798 ? 173.711 175.845 317.468 1.00 380.73 ? 798  LEU K N     1 
ATOM   79418 C CA    . LEU M  3 798 ? 173.575 177.254 317.825 1.00 380.73 ? 798  LEU K CA    1 
ATOM   79419 C C     . LEU M  3 798 ? 172.525 177.951 316.968 1.00 380.73 ? 798  LEU K C     1 
ATOM   79420 O O     . LEU M  3 798 ? 171.697 178.706 317.488 1.00 380.73 ? 798  LEU K O     1 
ATOM   79421 C CB    . LEU M  3 798 ? 174.925 177.961 317.704 1.00 380.73 ? 798  LEU K CB    1 
ATOM   79422 C CG    . LEU M  3 798 ? 175.770 178.074 318.977 1.00 380.73 ? 798  LEU K CG    1 
ATOM   79423 C CD1   . LEU M  3 798 ? 175.093 178.989 319.982 1.00 380.73 ? 798  LEU K CD1   1 
ATOM   79424 C CD2   . LEU M  3 798 ? 176.025 176.712 319.595 1.00 380.73 ? 798  LEU K CD2   1 
ATOM   79425 N N     . VAL M  3 799 ? 172.535 177.708 315.656 1.00 378.24 ? 799  VAL K N     1 
ATOM   79426 C CA    . VAL M  3 799 ? 171.575 178.383 314.785 1.00 378.24 ? 799  VAL K CA    1 
ATOM   79427 C C     . VAL M  3 799 ? 170.162 177.861 315.033 1.00 378.24 ? 799  VAL K C     1 
ATOM   79428 O O     . VAL M  3 799 ? 169.193 178.631 315.021 1.00 378.24 ? 799  VAL K O     1 
ATOM   79429 C CB    . VAL M  3 799 ? 171.993 178.259 313.305 1.00 378.24 ? 799  VAL K CB    1 
ATOM   79430 C CG1   . VAL M  3 799 ? 171.913 176.823 312.814 1.00 378.24 ? 799  VAL K CG1   1 
ATOM   79431 C CG2   . VAL M  3 799 ? 171.138 179.172 312.435 1.00 378.24 ? 799  VAL K CG2   1 
ATOM   79432 N N     . TYR M  3 800 ? 170.018 176.555 315.285 1.00 376.04 ? 800  TYR K N     1 
ATOM   79433 C CA    . TYR M  3 800 ? 168.700 176.007 315.583 1.00 376.04 ? 800  TYR K CA    1 
ATOM   79434 C C     . TYR M  3 800 ? 168.139 176.600 316.867 1.00 376.04 ? 800  TYR K C     1 
ATOM   79435 O O     . TYR M  3 800 ? 166.955 176.949 316.935 1.00 376.04 ? 800  TYR K O     1 
ATOM   79436 C CB    . TYR M  3 800 ? 168.773 174.484 315.686 1.00 376.04 ? 800  TYR K CB    1 
ATOM   79437 C CG    . TYR M  3 800 ? 167.760 173.884 316.635 1.00 376.04 ? 800  TYR K CG    1 
ATOM   79438 C CD1   . TYR M  3 800 ? 166.438 173.707 316.248 1.00 376.04 ? 800  TYR K CD1   1 
ATOM   79439 C CD2   . TYR M  3 800 ? 168.123 173.494 317.918 1.00 376.04 ? 800  TYR K CD2   1 
ATOM   79440 C CE1   . TYR M  3 800 ? 165.507 173.159 317.111 1.00 376.04 ? 800  TYR K CE1   1 
ATOM   79441 C CE2   . TYR M  3 800 ? 167.200 172.946 318.788 1.00 376.04 ? 800  TYR K CE2   1 
ATOM   79442 C CZ    . TYR M  3 800 ? 165.894 172.781 318.379 1.00 376.04 ? 800  TYR K CZ    1 
ATOM   79443 O OH    . TYR M  3 800 ? 164.971 172.235 319.242 1.00 376.04 ? 800  TYR K OH    1 
ATOM   79444 N N     . PHE M  3 801 ? 168.976 176.733 317.896 1.00 385.48 ? 801  PHE K N     1 
ATOM   79445 C CA    . PHE M  3 801 ? 168.482 177.288 319.150 1.00 385.48 ? 801  PHE K CA    1 
ATOM   79446 C C     . PHE M  3 801 ? 168.261 178.792 319.055 1.00 385.48 ? 801  PHE K C     1 
ATOM   79447 O O     . PHE M  3 801 ? 167.388 179.329 319.744 1.00 385.48 ? 801  PHE K O     1 
ATOM   79448 C CB    . PHE M  3 801 ? 169.434 176.940 320.288 1.00 385.48 ? 801  PHE K CB    1 
ATOM   79449 C CG    . PHE M  3 801 ? 169.203 175.574 320.860 1.00 385.48 ? 801  PHE K CG    1 
ATOM   79450 C CD1   . PHE M  3 801 ? 168.124 175.335 321.694 1.00 385.48 ? 801  PHE K CD1   1 
ATOM   79451 C CD2   . PHE M  3 801 ? 170.057 174.527 320.562 1.00 385.48 ? 801  PHE K CD2   1 
ATOM   79452 C CE1   . PHE M  3 801 ? 167.906 174.080 322.224 1.00 385.48 ? 801  PHE K CE1   1 
ATOM   79453 C CE2   . PHE M  3 801 ? 169.844 173.270 321.089 1.00 385.48 ? 801  PHE K CE2   1 
ATOM   79454 C CZ    . PHE M  3 801 ? 168.768 173.047 321.920 1.00 385.48 ? 801  PHE K CZ    1 
ATOM   79455 N N     . TRP M  3 802 ? 169.018 179.488 318.205 1.00 376.76 ? 802  TRP K N     1 
ATOM   79456 C CA    . TRP M  3 802 ? 168.704 180.887 317.936 1.00 376.76 ? 802  TRP K CA    1 
ATOM   79457 C C     . TRP M  3 802 ? 167.342 181.016 317.267 1.00 376.76 ? 802  TRP K C     1 
ATOM   79458 O O     . TRP M  3 802 ? 166.557 181.911 317.604 1.00 376.76 ? 802  TRP K O     1 
ATOM   79459 C CB    . TRP M  3 802 ? 169.793 181.518 317.069 1.00 376.76 ? 802  TRP K CB    1 
ATOM   79460 C CG    . TRP M  3 802 ? 169.598 182.987 316.854 1.00 376.76 ? 802  TRP K CG    1 
ATOM   79461 C CD1   . TRP M  3 802 ? 170.064 183.999 317.643 1.00 376.76 ? 802  TRP K CD1   1 
ATOM   79462 C CD2   . TRP M  3 802 ? 168.880 183.611 315.784 1.00 376.76 ? 802  TRP K CD2   1 
ATOM   79463 N NE1   . TRP M  3 802 ? 169.683 185.214 317.129 1.00 376.76 ? 802  TRP K NE1   1 
ATOM   79464 C CE2   . TRP M  3 802 ? 168.955 185.004 315.987 1.00 376.76 ? 802  TRP K CE2   1 
ATOM   79465 C CE3   . TRP M  3 802 ? 168.182 183.129 314.673 1.00 376.76 ? 802  TRP K CE3   1 
ATOM   79466 C CZ2   . TRP M  3 802 ? 168.358 185.918 315.122 1.00 376.76 ? 802  TRP K CZ2   1 
ATOM   79467 C CZ3   . TRP M  3 802 ? 167.591 184.038 313.814 1.00 376.76 ? 802  TRP K CZ3   1 
ATOM   79468 C CH2   . TRP M  3 802 ? 167.684 185.416 314.044 1.00 376.76 ? 802  TRP K CH2   1 
ATOM   79469 N N     . GLU M  3 803 ? 167.043 180.125 316.318 1.00 368.75 ? 803  GLU K N     1 
ATOM   79470 C CA    . GLU M  3 803 ? 165.717 180.106 315.706 1.00 368.75 ? 803  GLU K CA    1 
ATOM   79471 C C     . GLU M  3 803 ? 164.640 179.811 316.743 1.00 368.75 ? 803  GLU K C     1 
ATOM   79472 O O     . GLU M  3 803 ? 163.558 180.411 316.717 1.00 368.75 ? 803  GLU K O     1 
ATOM   79473 C CB    . GLU M  3 803 ? 165.677 179.068 314.585 1.00 368.75 ? 803  GLU K CB    1 
ATOM   79474 C CG    . GLU M  3 803 ? 166.516 179.427 313.371 1.00 368.75 ? 803  GLU K CG    1 
ATOM   79475 C CD    . GLU M  3 803 ? 166.517 178.333 312.323 1.00 368.75 ? 803  GLU K CD    1 
ATOM   79476 O OE1   . GLU M  3 803 ? 165.871 177.288 312.550 1.00 368.75 ? 803  GLU K OE1   1 
ATOM   79477 O OE2   . GLU M  3 803 ? 167.169 178.515 311.273 1.00 368.75 ? 803  GLU K OE2   1 
ATOM   79478 N N     . LYS M  3 804 ? 164.917 178.877 317.655 1.00 382.96 ? 804  LYS K N     1 
ATOM   79479 C CA    . LYS M  3 804 ? 163.975 178.567 318.727 1.00 382.96 ? 804  LYS K CA    1 
ATOM   79480 C C     . LYS M  3 804 ? 163.716 179.791 319.597 1.00 382.96 ? 804  LYS K C     1 
ATOM   79481 O O     . LYS M  3 804 ? 162.569 180.092 319.945 1.00 382.96 ? 804  LYS K O     1 
ATOM   79482 C CB    . LYS M  3 804 ? 164.510 177.412 319.573 1.00 382.96 ? 804  LYS K CB    1 
ATOM   79483 C CG    . LYS M  3 804 ? 164.507 176.061 318.876 1.00 382.96 ? 804  LYS K CG    1 
ATOM   79484 C CD    . LYS M  3 804 ? 163.376 175.179 319.375 1.00 382.96 ? 804  LYS K CD    1 
ATOM   79485 C CE    . LYS M  3 804 ? 163.503 174.910 320.866 1.00 382.96 ? 804  LYS K CE    1 
ATOM   79486 N NZ    . LYS M  3 804 ? 162.526 173.888 321.332 1.00 382.96 ? 804  LYS K NZ    1 
ATOM   79487 N N     . LEU M  3 805 ? 164.781 180.510 319.958 1.00 385.27 ? 805  LEU K N     1 
ATOM   79488 C CA    . LEU M  3 805 ? 164.632 181.722 320.756 1.00 385.27 ? 805  LEU K CA    1 
ATOM   79489 C C     . LEU M  3 805 ? 163.811 182.767 320.014 1.00 385.27 ? 805  LEU K C     1 
ATOM   79490 O O     . LEU M  3 805 ? 162.932 183.410 320.601 1.00 385.27 ? 805  LEU K O     1 
ATOM   79491 C CB    . LEU M  3 805 ? 166.011 182.279 321.118 1.00 385.27 ? 805  LEU K CB    1 
ATOM   79492 C CG    . LEU M  3 805 ? 166.120 183.332 322.225 1.00 385.27 ? 805  LEU K CG    1 
ATOM   79493 C CD1   . LEU M  3 805 ? 167.449 183.196 322.941 1.00 385.27 ? 805  LEU K CD1   1 
ATOM   79494 C CD2   . LEU M  3 805 ? 165.968 184.739 321.671 1.00 385.27 ? 805  LEU K CD2   1 
ATOM   79495 N N     . GLN M  3 806 ? 164.079 182.945 318.719 1.00 376.63 ? 806  GLN K N     1 
ATOM   79496 C CA    . GLN M  3 806 ? 163.337 183.927 317.936 1.00 376.63 ? 806  GLN K CA    1 
ATOM   79497 C C     . GLN M  3 806 ? 161.857 183.573 317.859 1.00 376.63 ? 806  GLN K C     1 
ATOM   79498 O O     . GLN M  3 806 ? 160.995 184.451 317.979 1.00 376.63 ? 806  GLN K O     1 
ATOM   79499 C CB    . GLN M  3 806 ? 163.930 184.039 316.532 1.00 376.63 ? 806  GLN K CB    1 
ATOM   79500 C CG    . GLN M  3 806 ? 165.345 184.586 316.491 1.00 376.63 ? 806  GLN K CG    1 
ATOM   79501 C CD    . GLN M  3 806 ? 165.442 186.005 317.011 1.00 376.63 ? 806  GLN K CD    1 
ATOM   79502 O OE1   . GLN M  3 806 ? 164.605 186.852 316.701 1.00 376.63 ? 806  GLN K OE1   1 
ATOM   79503 N NE2   . GLN M  3 806 ? 166.473 186.274 317.804 1.00 376.63 ? 806  GLN K NE2   1 
ATOM   79504 N N     . LYS M  3 807 ? 161.540 182.294 317.655 1.00 375.65 ? 807  LYS K N     1 
ATOM   79505 C CA    . LYS M  3 807 ? 160.144 181.900 317.509 1.00 375.65 ? 807  LYS K CA    1 
ATOM   79506 C C     . LYS M  3 807 ? 159.407 181.804 318.839 1.00 375.65 ? 807  LYS K C     1 
ATOM   79507 O O     . LYS M  3 807 ? 158.173 181.866 318.849 1.00 375.65 ? 807  LYS K O     1 
ATOM   79508 C CB    . LYS M  3 807 ? 160.039 180.566 316.764 1.00 375.65 ? 807  LYS K CB    1 
ATOM   79509 C CG    . LYS M  3 807 ? 160.515 179.359 317.551 1.00 375.65 ? 807  LYS K CG    1 
ATOM   79510 C CD    . LYS M  3 807 ? 160.350 178.087 316.736 1.00 375.65 ? 807  LYS K CD    1 
ATOM   79511 C CE    . LYS M  3 807 ? 160.868 176.875 317.489 1.00 375.65 ? 807  LYS K CE    1 
ATOM   79512 N NZ    . LYS M  3 807 ? 160.105 176.630 318.744 1.00 375.65 ? 807  LYS K NZ    1 
ATOM   79513 N N     . GLU M  3 808 ? 160.121 181.656 319.956 1.00 382.85 ? 808  GLU K N     1 
ATOM   79514 C CA    . GLU M  3 808 ? 159.462 181.549 321.255 1.00 382.85 ? 808  GLU K CA    1 
ATOM   79515 C C     . GLU M  3 808 ? 159.378 182.897 321.967 1.00 382.85 ? 808  GLU K C     1 
ATOM   79516 O O     . GLU M  3 808 ? 158.284 183.364 322.298 1.00 382.85 ? 808  GLU K O     1 
ATOM   79517 C CB    . GLU M  3 808 ? 160.191 180.523 322.130 1.00 382.85 ? 808  GLU K CB    1 
ATOM   79518 C CG    . GLU M  3 808 ? 160.067 179.087 321.644 1.00 382.85 ? 808  GLU K CG    1 
ATOM   79519 C CD    . GLU M  3 808 ? 158.630 178.605 321.598 1.00 382.85 ? 808  GLU K CD    1 
ATOM   79520 O OE1   . GLU M  3 808 ? 157.835 179.008 322.473 1.00 382.85 ? 808  GLU K OE1   1 
ATOM   79521 O OE2   . GLU M  3 808 ? 158.294 177.821 320.686 1.00 382.85 ? 808  GLU K OE2   1 
ATOM   79522 N N     . TYR M  3 809 ? 160.524 183.532 322.209 1.00 388.79 ? 809  TYR K N     1 
ATOM   79523 C CA    . TYR M  3 809 ? 160.587 184.770 322.972 1.00 388.79 ? 809  TYR K CA    1 
ATOM   79524 C C     . TYR M  3 809 ? 160.654 186.007 322.086 1.00 388.79 ? 809  TYR K C     1 
ATOM   79525 O O     . TYR M  3 809 ? 160.981 187.091 322.581 1.00 388.79 ? 809  TYR K O     1 
ATOM   79526 C CB    . TYR M  3 809 ? 161.788 184.742 323.919 1.00 388.79 ? 809  TYR K CB    1 
ATOM   79527 C CG    . TYR M  3 809 ? 161.822 183.534 324.825 1.00 388.79 ? 809  TYR K CG    1 
ATOM   79528 C CD1   . TYR M  3 809 ? 161.106 183.515 326.015 1.00 388.79 ? 809  TYR K CD1   1 
ATOM   79529 C CD2   . TYR M  3 809 ? 162.570 182.413 324.492 1.00 388.79 ? 809  TYR K CD2   1 
ATOM   79530 C CE1   . TYR M  3 809 ? 161.133 182.412 326.847 1.00 388.79 ? 809  TYR K CE1   1 
ATOM   79531 C CE2   . TYR M  3 809 ? 162.604 181.306 325.318 1.00 388.79 ? 809  TYR K CE2   1 
ATOM   79532 C CZ    . TYR M  3 809 ? 161.884 181.311 326.494 1.00 388.79 ? 809  TYR K CZ    1 
ATOM   79533 O OH    . TYR M  3 809 ? 161.915 180.211 327.320 1.00 388.79 ? 809  TYR K OH    1 
ATOM   79534 N N     . ASN M  3 810 ? 160.359 185.867 320.792 1.00 378.46 ? 810  ASN K N     1 
ATOM   79535 C CA    . ASN M  3 810 ? 160.394 186.982 319.843 1.00 378.46 ? 810  ASN K CA    1 
ATOM   79536 C C     . ASN M  3 810 ? 161.772 187.639 319.808 1.00 378.46 ? 810  ASN K C     1 
ATOM   79537 O O     . ASN M  3 810 ? 161.899 188.852 319.634 1.00 378.46 ? 810  ASN K O     1 
ATOM   79538 C CB    . ASN M  3 810 ? 159.306 188.013 320.157 1.00 378.46 ? 810  ASN K CB    1 
ATOM   79539 C CG    . ASN M  3 810 ? 157.910 187.479 319.910 1.00 378.46 ? 810  ASN K CG    1 
ATOM   79540 O OD1   . ASN M  3 810 ? 157.663 186.790 318.921 1.00 378.46 ? 810  ASN K OD1   1 
ATOM   79541 N ND2   . ASN M  3 810 ? 156.987 187.797 320.810 1.00 378.46 ? 810  ASN K ND2   1 
ATOM   79542 N N     . GLY M  3 811 ? 162.814 186.828 319.976 1.00 389.12 ? 811  GLY K N     1 
ATOM   79543 C CA    . GLY M  3 811 ? 164.172 187.329 319.949 1.00 389.12 ? 811  GLY K CA    1 
ATOM   79544 C C     . GLY M  3 811 ? 164.619 188.053 321.197 1.00 389.12 ? 811  GLY K C     1 
ATOM   79545 O O     . GLY M  3 811 ? 165.660 188.719 321.166 1.00 389.12 ? 811  GLY K O     1 
ATOM   79546 N N     . GLN M  3 812 ? 163.872 187.949 322.292 1.00 392.84 ? 812  GLN K N     1 
ATOM   79547 C CA    . GLN M  3 812 ? 164.171 188.663 323.529 1.00 392.84 ? 812  GLN K CA    1 
ATOM   79548 C C     . GLN M  3 812 ? 164.708 187.671 324.553 1.00 392.84 ? 812  GLN K C     1 
ATOM   79549 O O     . GLN M  3 812 ? 163.961 186.828 325.060 1.00 392.84 ? 812  GLN K O     1 
ATOM   79550 C CB    . GLN M  3 812 ? 162.926 189.375 324.054 1.00 392.84 ? 812  GLN K CB    1 
ATOM   79551 C CG    . GLN M  3 812 ? 162.424 190.488 323.149 1.00 392.84 ? 812  GLN K CG    1 
ATOM   79552 C CD    . GLN M  3 812 ? 161.672 191.561 323.908 1.00 392.84 ? 812  GLN K CD    1 
ATOM   79553 O OE1   . GLN M  3 812 ? 162.109 192.010 324.968 1.00 392.84 ? 812  GLN K OE1   1 
ATOM   79554 N NE2   . GLN M  3 812 ? 160.532 191.979 323.370 1.00 392.84 ? 812  GLN K NE2   1 
ATOM   79555 N N     . ILE M  3 813 ? 166.004 187.775 324.858 1.00 401.71 ? 813  ILE K N     1 
ATOM   79556 C CA    . ILE M  3 813 ? 166.594 186.937 325.895 1.00 401.71 ? 813  ILE K CA    1 
ATOM   79557 C C     . ILE M  3 813 ? 166.143 187.369 327.285 1.00 401.71 ? 813  ILE K C     1 
ATOM   79558 O O     . ILE M  3 813 ? 166.253 186.591 328.239 1.00 401.71 ? 813  ILE K O     1 
ATOM   79559 C CB    . ILE M  3 813 ? 168.132 186.940 325.769 1.00 401.71 ? 813  ILE K CB    1 
ATOM   79560 C CG1   . ILE M  3 813 ? 168.756 185.825 326.614 1.00 401.71 ? 813  ILE K CG1   1 
ATOM   79561 C CG2   . ILE M  3 813 ? 168.702 188.292 326.147 1.00 401.71 ? 813  ILE K CG2   1 
ATOM   79562 C CD1   . ILE M  3 813 ? 168.390 184.431 326.168 1.00 401.71 ? 813  ILE K CD1   1 
ATOM   79563 N N     . LYS M  3 814 ? 165.629 188.592 327.431 1.00 387.02 ? 814  LYS K N     1 
ATOM   79564 C CA    . LYS M  3 814 ? 165.054 189.003 328.706 1.00 387.02 ? 814  LYS K CA    1 
ATOM   79565 C C     . LYS M  3 814 ? 163.690 188.379 328.966 1.00 387.02 ? 814  LYS K C     1 
ATOM   79566 O O     . LYS M  3 814 ? 163.192 188.472 330.093 1.00 387.02 ? 814  LYS K O     1 
ATOM   79567 C CB    . LYS M  3 814 ? 164.941 190.527 328.774 1.00 387.02 ? 814  LYS K CB    1 
ATOM   79568 C CG    . LYS M  3 814 ? 165.936 191.176 329.723 1.00 387.02 ? 814  LYS K CG    1 
ATOM   79569 C CD    . LYS M  3 814 ? 165.400 192.486 330.276 1.00 387.02 ? 814  LYS K CD    1 
ATOM   79570 C CE    . LYS M  3 814 ? 166.236 192.971 331.451 1.00 387.02 ? 814  LYS K CE    1 
ATOM   79571 N NZ    . LYS M  3 814 ? 165.664 194.197 332.075 1.00 387.02 ? 814  LYS K NZ    1 
ATOM   79572 N N     . LYS M  3 815 ? 163.076 187.749 327.963 1.00 392.08 ? 815  LYS K N     1 
ATOM   79573 C CA    . LYS M  3 815 ? 161.777 187.116 328.147 1.00 392.08 ? 815  LYS K CA    1 
ATOM   79574 C C     . LYS M  3 815 ? 161.874 185.717 328.740 1.00 392.08 ? 815  LYS K C     1 
ATOM   79575 O O     . LYS M  3 815 ? 160.835 185.106 329.011 1.00 392.08 ? 815  LYS K O     1 
ATOM   79576 C CB    . LYS M  3 815 ? 161.023 187.055 326.817 1.00 392.08 ? 815  LYS K CB    1 
ATOM   79577 C CG    . LYS M  3 815 ? 160.350 188.359 326.427 1.00 392.08 ? 815  LYS K CG    1 
ATOM   79578 C CD    . LYS M  3 815 ? 159.440 188.169 325.226 1.00 392.08 ? 815  LYS K CD    1 
ATOM   79579 C CE    . LYS M  3 815 ? 158.712 189.455 324.876 1.00 392.08 ? 815  LYS K CE    1 
ATOM   79580 N NZ    . LYS M  3 815 ? 157.794 189.883 325.967 1.00 392.08 ? 815  LYS K NZ    1 
ATOM   79581 N N     . VAL M  3 816 ? 163.081 185.196 328.947 1.00 404.44 ? 816  VAL K N     1 
ATOM   79582 C CA    . VAL M  3 816 ? 163.287 183.897 329.576 1.00 404.44 ? 816  VAL K CA    1 
ATOM   79583 C C     . VAL M  3 816 ? 163.949 184.121 330.929 1.00 404.44 ? 816  VAL K C     1 
ATOM   79584 O O     . VAL M  3 816 ? 164.900 184.905 331.045 1.00 404.44 ? 816  VAL K O     1 
ATOM   79585 C CB    . VAL M  3 816 ? 164.117 182.954 328.684 1.00 404.44 ? 816  VAL K CB    1 
ATOM   79586 C CG1   . VAL M  3 816 ? 165.507 183.513 328.419 1.00 404.44 ? 816  VAL K CG1   1 
ATOM   79587 C CG2   . VAL M  3 816 ? 164.207 181.571 329.316 1.00 404.44 ? 816  VAL K CG2   1 
ATOM   79588 N N     . PHE M  3 817 ? 163.420 183.463 331.957 1.00 423.40 ? 817  PHE K N     1 
ATOM   79589 C CA    . PHE M  3 817 ? 163.955 183.558 333.305 1.00 423.40 ? 817  PHE K CA    1 
ATOM   79590 C C     . PHE M  3 817 ? 164.160 182.159 333.864 1.00 423.40 ? 817  PHE K C     1 
ATOM   79591 O O     . PHE M  3 817 ? 163.391 181.238 333.579 1.00 423.40 ? 817  PHE K O     1 
ATOM   79592 C CB    . PHE M  3 817 ? 163.029 184.359 334.230 1.00 423.40 ? 817  PHE K CB    1 
ATOM   79593 C CG    . PHE M  3 817 ? 163.468 184.365 335.666 1.00 423.40 ? 817  PHE K CG    1 
ATOM   79594 C CD1   . PHE M  3 817 ? 164.580 185.091 336.060 1.00 423.40 ? 817  PHE K CD1   1 
ATOM   79595 C CD2   . PHE M  3 817 ? 162.774 183.641 336.621 1.00 423.40 ? 817  PHE K CD2   1 
ATOM   79596 C CE1   . PHE M  3 817 ? 164.989 185.097 337.379 1.00 423.40 ? 817  PHE K CE1   1 
ATOM   79597 C CE2   . PHE M  3 817 ? 163.179 183.643 337.943 1.00 423.40 ? 817  PHE K CE2   1 
ATOM   79598 C CZ    . PHE M  3 817 ? 164.288 184.373 338.322 1.00 423.40 ? 817  PHE K CZ    1 
ATOM   79599 N N     . CYS M  3 818 ? 165.211 182.010 334.666 1.00 428.26 ? 818  CYS K N     1 
ATOM   79600 C CA    . CYS M  3 818 ? 165.543 180.728 335.250 1.00 428.26 ? 818  CYS K CA    1 
ATOM   79601 C C     . CYS M  3 818 ? 165.471 180.788 336.770 1.00 428.26 ? 818  CYS K C     1 
ATOM   79602 O O     . CYS M  3 818 ? 165.920 181.768 337.374 1.00 428.26 ? 818  CYS K O     1 
ATOM   79603 C CB    . CYS M  3 818 ? 166.947 180.282 334.829 1.00 428.26 ? 818  CYS K CB    1 
ATOM   79604 S SG    . CYS M  3 818 ? 167.568 178.896 335.787 1.00 428.26 ? 818  CYS K SG    1 
ATOM   79605 N N     . PRO M  3 819 ? 164.895 179.769 337.414 1.00 422.46 ? 819  PRO K N     1 
ATOM   79606 C CA    . PRO M  3 819 ? 164.939 179.722 338.885 1.00 422.46 ? 819  PRO K CA    1 
ATOM   79607 C C     . PRO M  3 819 ? 166.351 179.734 339.446 1.00 422.46 ? 819  PRO K C     1 
ATOM   79608 O O     . PRO M  3 819 ? 166.594 180.364 340.483 1.00 422.46 ? 819  PRO K O     1 
ATOM   79609 C CB    . PRO M  3 819 ? 164.206 178.413 339.213 1.00 422.46 ? 819  PRO K CB    1 
ATOM   79610 C CG    . PRO M  3 819 ? 163.319 178.169 338.038 1.00 422.46 ? 819  PRO K CG    1 
ATOM   79611 C CD    . PRO M  3 819 ? 164.040 178.715 336.841 1.00 422.46 ? 819  PRO K CD    1 
ATOM   79612 N N     . THR M  3 820 ? 167.295 179.050 338.792 1.00 430.36 ? 820  THR K N     1 
ATOM   79613 C CA    . THR M  3 820 ? 168.672 179.051 339.277 1.00 430.36 ? 820  THR K CA    1 
ATOM   79614 C C     . THR M  3 820 ? 169.323 180.416 339.091 1.00 430.36 ? 820  THR K C     1 
ATOM   79615 O O     . THR M  3 820 ? 170.077 180.872 339.959 1.00 430.36 ? 820  THR K O     1 
ATOM   79616 C CB    . THR M  3 820 ? 169.487 177.968 338.570 1.00 430.36 ? 820  THR K CB    1 
ATOM   79617 O OG1   . THR M  3 820 ? 168.746 176.741 338.555 1.00 430.36 ? 820  THR K OG1   1 
ATOM   79618 C CG2   . THR M  3 820 ? 170.813 177.745 339.285 1.00 430.36 ? 820  THR K CG2   1 
ATOM   79619 N N     . ILE M  3 821 ? 169.047 181.085 337.971 1.00 435.86 ? 821  ILE K N     1 
ATOM   79620 C CA    . ILE M  3 821 ? 169.597 182.416 337.754 1.00 435.86 ? 821  ILE K CA    1 
ATOM   79621 C C     . ILE M  3 821 ? 168.852 183.426 338.622 1.00 435.86 ? 821  ILE K C     1 
ATOM   79622 O O     . ILE M  3 821 ? 167.716 183.203 339.052 1.00 435.86 ? 821  ILE K O     1 
ATOM   79623 C CB    . ILE M  3 821 ? 169.553 182.814 336.267 1.00 435.86 ? 821  ILE K CB    1 
ATOM   79624 C CG1   . ILE M  3 821 ? 170.709 183.762 335.945 1.00 435.86 ? 821  ILE K CG1   1 
ATOM   79625 C CG2   . ILE M  3 821 ? 168.230 183.479 335.923 1.00 435.86 ? 821  ILE K CG2   1 
ATOM   79626 C CD1   . ILE M  3 821 ? 170.838 184.092 334.482 1.00 435.86 ? 821  ILE K CD1   1 
ATOM   79627 N N     . GLU M  3 822 ? 169.528 184.538 338.910 1.00 442.23 ? 822  GLU K N     1 
ATOM   79628 C CA    . GLU M  3 822 ? 169.078 185.626 339.774 1.00 442.23 ? 822  GLU K CA    1 
ATOM   79629 C C     . GLU M  3 822 ? 169.000 185.179 341.231 1.00 442.23 ? 822  GLU K C     1 
ATOM   79630 O O     . GLU M  3 822 ? 168.797 186.016 342.115 1.00 442.23 ? 822  GLU K O     1 
ATOM   79631 C CB    . GLU M  3 822 ? 167.730 186.210 339.313 1.00 442.23 ? 822  GLU K CB    1 
ATOM   79632 C CG    . GLU M  3 822 ? 167.351 187.574 339.890 1.00 442.23 ? 822  GLU K CG    1 
ATOM   79633 C CD    . GLU M  3 822 ? 166.525 187.476 341.157 1.00 442.23 ? 822  GLU K CD    1 
ATOM   79634 O OE1   . GLU M  3 822 ? 165.793 186.476 341.314 1.00 442.23 ? 822  GLU K OE1   1 
ATOM   79635 O OE2   . GLU M  3 822 ? 166.609 188.397 341.995 1.00 442.23 ? 822  GLU K OE2   1 
ATOM   79636 N N     . SER M  3 823 ? 169.206 183.893 341.516 1.00 442.84 ? 823  SER K N     1 
ATOM   79637 C CA    . SER M  3 823 ? 169.351 183.403 342.879 1.00 442.84 ? 823  SER K CA    1 
ATOM   79638 C C     . SER M  3 823 ? 170.807 183.467 343.324 1.00 442.84 ? 823  SER K C     1 
ATOM   79639 O O     . SER M  3 823 ? 171.105 183.934 344.428 1.00 442.84 ? 823  SER K O     1 
ATOM   79640 C CB    . SER M  3 823 ? 168.818 181.971 342.986 1.00 442.84 ? 823  SER K CB    1 
ATOM   79641 O OG    . SER M  3 823 ? 169.685 181.056 342.338 1.00 442.84 ? 823  SER K OG    1 
ATOM   79642 N N     . GLU M  3 824 ? 171.720 182.995 342.472 1.00 439.63 ? 824  GLU K N     1 
ATOM   79643 C CA    . GLU M  3 824 ? 173.139 183.239 342.702 1.00 439.63 ? 824  GLU K CA    1 
ATOM   79644 C C     . GLU M  3 824 ? 173.446 184.729 342.635 1.00 439.63 ? 824  GLU K C     1 
ATOM   79645 O O     . GLU M  3 824 ? 174.273 185.235 343.401 1.00 439.63 ? 824  GLU K O     1 
ATOM   79646 C CB    . GLU M  3 824 ? 173.978 182.471 341.682 1.00 439.63 ? 824  GLU K CB    1 
ATOM   79647 C CG    . GLU M  3 824 ? 173.629 180.996 341.566 1.00 439.63 ? 824  GLU K CG    1 
ATOM   79648 C CD    . GLU M  3 824 ? 174.034 180.206 342.794 1.00 439.63 ? 824  GLU K CD    1 
ATOM   79649 O OE1   . GLU M  3 824 ? 175.079 180.533 343.395 1.00 439.63 ? 824  GLU K OE1   1 
ATOM   79650 O OE2   . GLU M  3 824 ? 173.309 179.256 343.157 1.00 439.63 ? 824  GLU K OE2   1 
ATOM   79651 N N     . THR M  3 825 ? 172.794 185.445 341.715 1.00 452.01 ? 825  THR K N     1 
ATOM   79652 C CA    . THR M  3 825 ? 172.979 186.889 341.627 1.00 452.01 ? 825  THR K CA    1 
ATOM   79653 C C     . THR M  3 825 ? 172.471 187.593 342.879 1.00 452.01 ? 825  THR K C     1 
ATOM   79654 O O     . THR M  3 825 ? 173.102 188.540 343.363 1.00 452.01 ? 825  THR K O     1 
ATOM   79655 C CB    . THR M  3 825 ? 172.276 187.436 340.384 1.00 452.01 ? 825  THR K CB    1 
ATOM   79656 O OG1   . THR M  3 825 ? 172.545 186.582 339.265 1.00 452.01 ? 825  THR K OG1   1 
ATOM   79657 C CG2   . THR M  3 825 ? 172.766 188.841 340.073 1.00 452.01 ? 825  THR K CG2   1 
ATOM   79658 N N     . GLU M  3 826 ? 171.327 187.155 343.411 1.00 460.49 ? 826  GLU K N     1 
ATOM   79659 C CA    . GLU M  3 826 ? 170.812 187.750 344.640 1.00 460.49 ? 826  GLU K CA    1 
ATOM   79660 C C     . GLU M  3 826 ? 171.762 187.510 345.806 1.00 460.49 ? 826  GLU K C     1 
ATOM   79661 O O     . GLU M  3 826 ? 172.009 188.415 346.613 1.00 460.49 ? 826  GLU K O     1 
ATOM   79662 C CB    . GLU M  3 826 ? 169.422 187.196 344.954 1.00 460.49 ? 826  GLU K CB    1 
ATOM   79663 C CG    . GLU M  3 826 ? 168.787 187.766 346.214 1.00 460.49 ? 826  GLU K CG    1 
ATOM   79664 C CD    . GLU M  3 826 ? 169.033 186.903 347.436 1.00 460.49 ? 826  GLU K CD    1 
ATOM   79665 O OE1   . GLU M  3 826 ? 169.599 185.800 347.283 1.00 460.49 ? 826  GLU K OE1   1 
ATOM   79666 O OE2   . GLU M  3 826 ? 168.661 187.328 348.550 1.00 460.49 ? 826  GLU K OE2   1 
ATOM   79667 N N     . ALA M  3 827 ? 172.303 186.295 345.914 1.00 461.36 ? 827  ALA K N     1 
ATOM   79668 C CA    . ALA M  3 827 ? 173.271 186.011 346.967 1.00 461.36 ? 827  ALA K CA    1 
ATOM   79669 C C     . ALA M  3 827 ? 174.530 186.851 346.797 1.00 461.36 ? 827  ALA K C     1 
ATOM   79670 O O     . ALA M  3 827 ? 175.086 187.356 347.780 1.00 461.36 ? 827  ALA K O     1 
ATOM   79671 C CB    . ALA M  3 827 ? 173.615 184.522 346.977 1.00 461.36 ? 827  ALA K CB    1 
ATOM   79672 N N     . TYR M  3 828 ? 174.994 187.012 345.556 1.00 453.97 ? 828  TYR K N     1 
ATOM   79673 C CA    . TYR M  3 828 ? 176.209 187.780 345.309 1.00 453.97 ? 828  TYR K CA    1 
ATOM   79674 C C     . TYR M  3 828 ? 176.011 189.255 345.635 1.00 453.97 ? 828  TYR K C     1 
ATOM   79675 O O     . TYR M  3 828 ? 176.910 189.898 346.187 1.00 453.97 ? 828  TYR K O     1 
ATOM   79676 C CB    . TYR M  3 828 ? 176.653 187.601 343.857 1.00 453.97 ? 828  TYR K CB    1 
ATOM   79677 C CG    . TYR M  3 828 ? 178.117 187.902 343.623 1.00 453.97 ? 828  TYR K CG    1 
ATOM   79678 C CD1   . TYR M  3 828 ? 179.104 187.058 344.116 1.00 453.97 ? 828  TYR K CD1   1 
ATOM   79679 C CD2   . TYR M  3 828 ? 178.511 189.024 342.907 1.00 453.97 ? 828  TYR K CD2   1 
ATOM   79680 C CE1   . TYR M  3 828 ? 180.443 187.325 343.905 1.00 453.97 ? 828  TYR K CE1   1 
ATOM   79681 C CE2   . TYR M  3 828 ? 179.849 189.299 342.691 1.00 453.97 ? 828  TYR K CE2   1 
ATOM   79682 C CZ    . TYR M  3 828 ? 180.810 188.446 343.191 1.00 453.97 ? 828  TYR K CZ    1 
ATOM   79683 O OH    . TYR M  3 828 ? 182.142 188.715 342.979 1.00 453.97 ? 828  TYR K OH    1 
ATOM   79684 N N     . ARG M  3 829 ? 174.847 189.815 345.292 1.00 458.22 ? 829  ARG K N     1 
ATOM   79685 C CA    . ARG M  3 829 ? 174.598 191.220 345.602 1.00 458.22 ? 829  ARG K CA    1 
ATOM   79686 C C     . ARG M  3 829 ? 174.348 191.433 347.090 1.00 458.22 ? 829  ARG K C     1 
ATOM   79687 O O     . ARG M  3 829 ? 174.747 192.466 347.639 1.00 458.22 ? 829  ARG K O     1 
ATOM   79688 C CB    . ARG M  3 829 ? 173.433 191.761 344.768 1.00 458.22 ? 829  ARG K CB    1 
ATOM   79689 C CG    . ARG M  3 829 ? 172.071 191.157 345.057 1.00 458.22 ? 829  ARG K CG    1 
ATOM   79690 C CD    . ARG M  3 829 ? 170.982 191.923 344.320 1.00 458.22 ? 829  ARG K CD    1 
ATOM   79691 N NE    . ARG M  3 829 ? 169.648 191.401 344.592 1.00 458.22 ? 829  ARG K NE    1 
ATOM   79692 C CZ    . ARG M  3 829 ? 168.969 190.618 343.765 1.00 458.22 ? 829  ARG K CZ    1 
ATOM   79693 N NH1   . ARG M  3 829 ? 169.471 190.242 342.600 1.00 458.22 ? 829  ARG K NH1   1 
ATOM   79694 N NH2   . ARG M  3 829 ? 167.754 190.204 344.114 1.00 458.22 ? 829  ARG K NH2   1 
ATOM   79695 N N     . LYS M  3 830 ? 173.693 190.479 347.758 1.00 463.23 ? 830  LYS K N     1 
ATOM   79696 C CA    . LYS M  3 830 ? 173.568 190.561 349.208 1.00 463.23 ? 830  LYS K CA    1 
ATOM   79697 C C     . LYS M  3 830 ? 174.920 190.394 349.889 1.00 463.23 ? 830  LYS K C     1 
ATOM   79698 O O     . LYS M  3 830 ? 175.201 191.073 350.883 1.00 463.23 ? 830  LYS K O     1 
ATOM   79699 C CB    . LYS M  3 830 ? 172.573 189.516 349.713 1.00 463.23 ? 830  LYS K CB    1 
ATOM   79700 C CG    . LYS M  3 830 ? 171.164 190.057 349.915 1.00 463.23 ? 830  LYS K CG    1 
ATOM   79701 C CD    . LYS M  3 830 ? 170.548 190.510 348.600 1.00 463.23 ? 830  LYS K CD    1 
ATOM   79702 C CE    . LYS M  3 830 ? 169.118 190.986 348.787 1.00 463.23 ? 830  LYS K CE    1 
ATOM   79703 N NZ    . LYS M  3 830 ? 168.588 191.630 347.553 1.00 463.23 ? 830  LYS K NZ    1 
ATOM   79704 N N     . SER M  3 831 ? 175.762 189.503 349.374 1.00 473.28 ? 831  SER K N     1 
ATOM   79705 C CA    . SER M  3 831 ? 177.136 189.382 349.832 1.00 473.28 ? 831  SER K CA    1 
ATOM   79706 C C     . SER M  3 831 ? 177.988 190.434 349.123 1.00 473.28 ? 831  SER K C     1 
ATOM   79707 O O     . SER M  3 831 ? 177.470 191.357 348.488 1.00 473.28 ? 831  SER K O     1 
ATOM   79708 C CB    . SER M  3 831 ? 177.654 187.964 349.597 1.00 473.28 ? 831  SER K CB    1 
ATOM   79709 O OG    . SER M  3 831 ? 177.802 187.699 348.213 1.00 473.28 ? 831  SER K OG    1 
ATOM   79710 N N     . GLN M  3 832 ? 179.311 190.320 349.247 1.00 479.78 ? 832  GLN K N     1 
ATOM   79711 C CA    . GLN M  3 832 ? 180.298 191.209 348.638 1.00 479.78 ? 832  GLN K CA    1 
ATOM   79712 C C     . GLN M  3 832 ? 180.203 192.638 349.156 1.00 479.78 ? 832  GLN K C     1 
ATOM   79713 O O     . GLN M  3 832 ? 180.964 193.498 348.697 1.00 479.78 ? 832  GLN K O     1 
ATOM   79714 C CB    . GLN M  3 832 ? 180.202 191.233 347.105 1.00 479.78 ? 832  GLN K CB    1 
ATOM   79715 C CG    . GLN M  3 832 ? 180.708 189.976 346.423 1.00 479.78 ? 832  GLN K CG    1 
ATOM   79716 C CD    . GLN M  3 832 ? 182.140 190.114 345.948 1.00 479.78 ? 832  GLN K CD    1 
ATOM   79717 O OE1   . GLN M  3 832 ? 182.391 190.504 344.808 1.00 479.78 ? 832  GLN K OE1   1 
ATOM   79718 N NE2   . GLN M  3 832 ? 183.088 189.792 346.820 1.00 479.78 ? 832  GLN K NE2   1 
ATOM   79719 N N     . ASP M  3 833 ? 179.302 192.923 350.092 1.00 543.29 ? 833  ASP K N     1 
ATOM   79720 C CA    . ASP M  3 833 ? 179.136 194.265 350.630 1.00 543.29 ? 833  ASP K CA    1 
ATOM   79721 C C     . ASP M  3 833 ? 180.015 194.427 351.862 1.00 543.29 ? 833  ASP K C     1 
ATOM   79722 O O     . ASP M  3 833 ? 180.004 193.576 352.757 1.00 543.29 ? 833  ASP K O     1 
ATOM   79723 C CB    . ASP M  3 833 ? 177.671 194.527 350.980 1.00 543.29 ? 833  ASP K CB    1 
ATOM   79724 C CG    . ASP M  3 833 ? 176.757 194.425 349.775 1.00 543.29 ? 833  ASP K CG    1 
ATOM   79725 O OD1   . ASP M  3 833 ? 177.234 194.653 348.644 1.00 543.29 ? 833  ASP K OD1   1 
ATOM   79726 O OD2   . ASP M  3 833 ? 175.561 194.113 349.959 1.00 543.29 ? 833  ASP K OD2   1 
ATOM   79727 N N     . THR M  3 834 ? 180.777 195.518 351.902 1.00 662.36 ? 834  THR K N     1 
ATOM   79728 C CA    . THR M  3 834 ? 181.709 195.775 352.992 1.00 662.36 ? 834  THR K CA    1 
ATOM   79729 C C     . THR M  3 834 ? 181.134 196.682 354.070 1.00 662.36 ? 834  THR K C     1 
ATOM   79730 O O     . THR M  3 834 ? 181.284 196.389 355.260 1.00 662.36 ? 834  THR K O     1 
ATOM   79731 C CB    . THR M  3 834 ? 183.001 196.394 352.449 1.00 662.36 ? 834  THR K CB    1 
ATOM   79732 O OG1   . THR M  3 834 ? 182.720 197.690 351.906 1.00 662.36 ? 834  THR K OG1   1 
ATOM   79733 C CG2   . THR M  3 834 ? 183.594 195.513 351.359 1.00 662.36 ? 834  THR K CG2   1 
ATOM   79734 N N     . LEU M  3 835 ? 180.479 197.779 353.683 1.00 695.94 ? 835  LEU K N     1 
ATOM   79735 C CA    . LEU M  3 835 ? 179.952 198.714 354.673 1.00 695.94 ? 835  LEU K CA    1 
ATOM   79736 C C     . LEU M  3 835 ? 178.855 198.067 355.512 1.00 695.94 ? 835  LEU K C     1 
ATOM   79737 O O     . LEU M  3 835 ? 178.824 198.227 356.738 1.00 695.94 ? 835  LEU K O     1 
ATOM   79738 C CB    . LEU M  3 835 ? 179.443 199.979 353.977 1.00 695.94 ? 835  LEU K CB    1 
ATOM   79739 C CG    . LEU M  3 835 ? 179.057 201.185 354.841 1.00 695.94 ? 835  LEU K CG    1 
ATOM   79740 C CD1   . LEU M  3 835 ? 179.302 202.471 354.073 1.00 695.94 ? 835  LEU K CD1   1 
ATOM   79741 C CD2   . LEU M  3 835 ? 177.602 201.118 355.287 1.00 695.94 ? 835  LEU K CD2   1 
ATOM   79742 N N     . HIS M  3 836 ? 177.947 197.327 354.871 1.00 698.61 ? 836  HIS K N     1 
ATOM   79743 C CA    . HIS M  3 836 ? 176.898 196.648 355.625 1.00 698.61 ? 836  HIS K CA    1 
ATOM   79744 C C     . HIS M  3 836 ? 177.473 195.529 356.483 1.00 698.61 ? 836  HIS K C     1 
ATOM   79745 O O     . HIS M  3 836 ? 177.009 195.298 357.606 1.00 698.61 ? 836  HIS K O     1 
ATOM   79746 C CB    . HIS M  3 836 ? 175.827 196.107 354.678 1.00 698.61 ? 836  HIS K CB    1 
ATOM   79747 C CG    . HIS M  3 836 ? 174.469 196.007 355.301 1.00 698.61 ? 836  HIS K CG    1 
ATOM   79748 N ND1   . HIS M  3 836 ? 173.364 195.558 354.612 1.00 698.61 ? 836  HIS K ND1   1 
ATOM   79749 C CD2   . HIS M  3 836 ? 174.039 196.302 356.551 1.00 698.61 ? 836  HIS K CD2   1 
ATOM   79750 C CE1   . HIS M  3 836 ? 172.311 195.579 355.411 1.00 698.61 ? 836  HIS K CE1   1 
ATOM   79751 N NE2   . HIS M  3 836 ? 172.694 196.026 356.593 1.00 698.61 ? 836  HIS K NE2   1 
ATOM   79752 N N     . ARG M  3 837 ? 178.479 194.817 355.968 1.00 701.26 ? 837  ARG K N     1 
ATOM   79753 C CA    . ARG M  3 837 ? 179.163 193.814 356.778 1.00 701.26 ? 837  ARG K CA    1 
ATOM   79754 C C     . ARG M  3 837 ? 179.865 194.458 357.966 1.00 701.26 ? 837  ARG K C     1 
ATOM   79755 O O     . ARG M  3 837 ? 179.862 193.907 359.072 1.00 701.26 ? 837  ARG K O     1 
ATOM   79756 C CB    . ARG M  3 837 ? 180.161 193.035 355.921 1.00 701.26 ? 837  ARG K CB    1 
ATOM   79757 N N     . PHE M  3 838 ? 180.477 195.626 357.752 1.00 708.56 ? 838  PHE K N     1 
ATOM   79758 C CA    . PHE M  3 838 ? 181.100 196.352 358.854 1.00 708.56 ? 838  PHE K CA    1 
ATOM   79759 C C     . PHE M  3 838 ? 180.067 196.764 359.894 1.00 708.56 ? 838  PHE K C     1 
ATOM   79760 O O     . PHE M  3 838 ? 180.334 196.711 361.101 1.00 708.56 ? 838  PHE K O     1 
ATOM   79761 C CB    . PHE M  3 838 ? 181.842 197.576 358.318 1.00 708.56 ? 838  PHE K CB    1 
ATOM   79762 C CG    . PHE M  3 838 ? 182.207 198.576 359.378 1.00 708.56 ? 838  PHE K CG    1 
ATOM   79763 C CD1   . PHE M  3 838 ? 183.227 198.313 360.276 1.00 708.56 ? 838  PHE K CD1   1 
ATOM   79764 C CD2   . PHE M  3 838 ? 181.531 199.782 359.473 1.00 708.56 ? 838  PHE K CD2   1 
ATOM   79765 C CE1   . PHE M  3 838 ? 183.565 199.232 361.252 1.00 708.56 ? 838  PHE K CE1   1 
ATOM   79766 C CE2   . PHE M  3 838 ? 181.864 200.704 360.446 1.00 708.56 ? 838  PHE K CE2   1 
ATOM   79767 C CZ    . PHE M  3 838 ? 182.882 200.429 361.337 1.00 708.56 ? 838  PHE K CZ    1 
ATOM   79768 N N     . ILE M  3 839 ? 178.883 197.186 359.445 1.00 712.70 ? 839  ILE K N     1 
ATOM   79769 C CA    . ILE M  3 839 ? 177.812 197.536 360.375 1.00 712.70 ? 839  ILE K CA    1 
ATOM   79770 C C     . ILE M  3 839 ? 177.397 196.314 361.186 1.00 712.70 ? 839  ILE K C     1 
ATOM   79771 O O     . ILE M  3 839 ? 177.215 196.387 362.408 1.00 712.70 ? 839  ILE K O     1 
ATOM   79772 C CB    . ILE M  3 839 ? 176.618 198.144 359.616 1.00 712.70 ? 839  ILE K CB    1 
ATOM   79773 C CG1   . ILE M  3 839 ? 176.986 199.517 359.049 1.00 712.70 ? 839  ILE K CG1   1 
ATOM   79774 C CG2   . ILE M  3 839 ? 175.400 198.249 360.522 1.00 712.70 ? 839  ILE K CG2   1 
ATOM   79775 C CD1   . ILE M  3 839 ? 177.674 200.428 360.044 1.00 712.70 ? 839  ILE K CD1   1 
ATOM   79776 N N     . THR M  3 840 ? 177.249 195.172 360.522 1.00 709.47 ? 840  THR K N     1 
ATOM   79777 C CA    . THR M  3 840 ? 176.866 193.927 361.187 1.00 709.47 ? 840  THR K CA    1 
ATOM   79778 C C     . THR M  3 840 ? 178.089 193.137 361.646 1.00 709.47 ? 840  THR K C     1 
ATOM   79779 O O     . THR M  3 840 ? 178.243 191.955 361.341 1.00 709.47 ? 840  THR K O     1 
ATOM   79780 C CB    . THR M  3 840 ? 175.992 193.089 360.260 1.00 709.47 ? 840  THR K CB    1 
ATOM   79781 O OG1   . THR M  3 840 ? 176.662 192.906 359.006 1.00 709.47 ? 840  THR K OG1   1 
ATOM   79782 C CG2   . THR M  3 840 ? 174.657 193.779 360.020 1.00 709.47 ? 840  THR K CG2   1 
ATOM   79783 N N     . GLU M  3 841 ? 178.968 193.795 362.395 1.00 707.51 ? 841  GLU K N     1 
ATOM   79784 C CA    . GLU M  3 841 ? 180.168 193.154 362.924 1.00 707.51 ? 841  GLU K CA    1 
ATOM   79785 C C     . GLU M  3 841 ? 180.742 193.953 364.089 1.00 707.51 ? 841  GLU K C     1 
ATOM   79786 O O     . GLU M  3 841 ? 181.361 193.393 364.994 1.00 707.51 ? 841  GLU K O     1 
ATOM   79787 C CB    . GLU M  3 841 ? 181.223 192.991 361.827 1.00 707.51 ? 841  GLU K CB    1 
ATOM   79788 C CG    . GLU M  3 841 ? 182.325 192.000 362.167 1.00 707.51 ? 841  GLU K CG    1 
ATOM   79789 C CD    . GLU M  3 841 ? 183.119 191.570 360.949 1.00 707.51 ? 841  GLU K CD    1 
ATOM   79790 O OE1   . GLU M  3 841 ? 182.788 192.021 359.832 1.00 707.51 ? 841  GLU K OE1   1 
ATOM   79791 O OE2   . GLU M  3 841 ? 184.074 190.781 361.108 1.00 707.51 ? 841  GLU K OE2   1 
ATOM   79792 N N     . SER M  3 856 ? 183.637 211.219 362.028 1.00 686.41 ? 856  SER K N     1 
ATOM   79793 C CA    . SER M  3 856 ? 185.064 211.151 361.740 1.00 686.41 ? 856  SER K CA    1 
ATOM   79794 C C     . SER M  3 856 ? 185.671 209.859 362.276 1.00 686.41 ? 856  SER K C     1 
ATOM   79795 O O     . SER M  3 856 ? 186.471 209.211 361.602 1.00 686.41 ? 856  SER K O     1 
ATOM   79796 C CB    . SER M  3 856 ? 185.790 212.359 362.335 1.00 686.41 ? 856  SER K CB    1 
ATOM   79797 O OG    . SER M  3 856 ? 185.654 212.393 363.745 1.00 686.41 ? 856  SER K OG    1 
ATOM   79798 N N     . GLU M  3 857 ? 185.289 209.492 363.501 1.00 693.65 ? 857  GLU K N     1 
ATOM   79799 C CA    . GLU M  3 857 ? 185.819 208.271 364.100 1.00 693.65 ? 857  GLU K CA    1 
ATOM   79800 C C     . GLU M  3 857 ? 185.182 207.028 363.487 1.00 693.65 ? 857  GLU K C     1 
ATOM   79801 O O     . GLU M  3 857 ? 185.843 205.992 363.348 1.00 693.65 ? 857  GLU K O     1 
ATOM   79802 C CB    . GLU M  3 857 ? 185.624 208.305 365.619 1.00 693.65 ? 857  GLU K CB    1 
ATOM   79803 C CG    . GLU M  3 857 ? 184.311 207.721 366.125 1.00 693.65 ? 857  GLU K CG    1 
ATOM   79804 C CD    . GLU M  3 857 ? 183.135 208.660 365.928 1.00 693.65 ? 857  GLU K CD    1 
ATOM   79805 O OE1   . GLU M  3 857 ? 183.350 209.806 365.480 1.00 693.65 ? 857  GLU K OE1   1 
ATOM   79806 O OE2   . GLU M  3 857 ? 181.992 208.251 366.223 1.00 693.65 ? 857  GLU K OE2   1 
ATOM   79807 N N     . VAL M  3 858 ? 183.906 207.112 363.102 1.00 703.10 ? 858  VAL K N     1 
ATOM   79808 C CA    . VAL M  3 858 ? 183.219 205.949 362.546 1.00 703.10 ? 858  VAL K CA    1 
ATOM   79809 C C     . VAL M  3 858 ? 183.774 205.610 361.168 1.00 703.10 ? 858  VAL K C     1 
ATOM   79810 O O     . VAL M  3 858 ? 184.055 204.444 360.862 1.00 703.10 ? 858  VAL K O     1 
ATOM   79811 C CB    . VAL M  3 858 ? 181.701 206.195 362.499 1.00 703.10 ? 858  VAL K CB    1 
ATOM   79812 N N     . VAL M  3 859 ? 183.944 206.624 360.318 1.00 710.36 ? 859  VAL K N     1 
ATOM   79813 C CA    . VAL M  3 859 ? 184.482 206.385 358.983 1.00 710.36 ? 859  VAL K CA    1 
ATOM   79814 C C     . VAL M  3 859 ? 185.932 205.922 359.069 1.00 710.36 ? 859  VAL K C     1 
ATOM   79815 O O     . VAL M  3 859 ? 186.364 205.049 358.308 1.00 710.36 ? 859  VAL K O     1 
ATOM   79816 C CB    . VAL M  3 859 ? 184.323 207.642 358.105 1.00 710.36 ? 859  VAL K CB    1 
ATOM   79817 C CG1   . VAL M  3 859 ? 184.996 208.847 358.745 1.00 710.36 ? 859  VAL K CG1   1 
ATOM   79818 C CG2   . VAL M  3 859 ? 184.874 207.392 356.707 1.00 710.36 ? 859  VAL K CG2   1 
ATOM   79819 N N     . THR M  3 860 ? 186.699 206.473 360.012 1.00 708.07 ? 860  THR K N     1 
ATOM   79820 C CA    . THR M  3 860 ? 188.074 206.022 360.196 1.00 708.07 ? 860  THR K CA    1 
ATOM   79821 C C     . THR M  3 860 ? 188.116 204.559 360.624 1.00 708.07 ? 860  THR K C     1 
ATOM   79822 O O     . THR M  3 860 ? 188.892 203.764 360.079 1.00 708.07 ? 860  THR K O     1 
ATOM   79823 C CB    . THR M  3 860 ? 188.785 206.906 361.222 1.00 708.07 ? 860  THR K CB    1 
ATOM   79824 O OG1   . THR M  3 860 ? 188.692 208.278 360.819 1.00 708.07 ? 860  THR K OG1   1 
ATOM   79825 C CG2   . THR M  3 860 ? 190.252 206.518 361.332 1.00 708.07 ? 860  THR K CG2   1 
ATOM   79826 N N     . ALA M  3 861 ? 187.274 204.183 361.592 1.00 708.58 ? 861  ALA K N     1 
ATOM   79827 C CA    . ALA M  3 861 ? 187.241 202.800 362.055 1.00 708.58 ? 861  ALA K CA    1 
ATOM   79828 C C     . ALA M  3 861 ? 186.832 201.857 360.933 1.00 708.58 ? 861  ALA K C     1 
ATOM   79829 O O     . ALA M  3 861 ? 187.397 200.765 360.789 1.00 708.58 ? 861  ALA K O     1 
ATOM   79830 C CB    . ALA M  3 861 ? 186.292 202.664 363.245 1.00 708.58 ? 861  ALA K CB    1 
ATOM   79831 N N     . TYR M  3 862 ? 185.850 202.263 360.124 1.00 709.31 ? 862  TYR K N     1 
ATOM   79832 C CA    . TYR M  3 862 ? 185.519 201.495 358.931 1.00 709.31 ? 862  TYR K CA    1 
ATOM   79833 C C     . TYR M  3 862 ? 186.713 201.402 357.991 1.00 709.31 ? 862  TYR K C     1 
ATOM   79834 O O     . TYR M  3 862 ? 186.892 200.385 357.315 1.00 709.31 ? 862  TYR K O     1 
ATOM   79835 C CB    . TYR M  3 862 ? 184.320 202.123 358.218 1.00 709.31 ? 862  TYR K CB    1 
ATOM   79836 C CG    . TYR M  3 862 ? 183.935 201.441 356.922 1.00 709.31 ? 862  TYR K CG    1 
ATOM   79837 C CD1   . TYR M  3 862 ? 183.898 200.055 356.825 1.00 709.31 ? 862  TYR K CD1   1 
ATOM   79838 C CD2   . TYR M  3 862 ? 183.608 202.184 355.795 1.00 709.31 ? 862  TYR K CD2   1 
ATOM   79839 C CE1   . TYR M  3 862 ? 183.548 199.430 355.644 1.00 709.31 ? 862  TYR K CE1   1 
ATOM   79840 C CE2   . TYR M  3 862 ? 183.257 201.566 354.610 1.00 709.31 ? 862  TYR K CE2   1 
ATOM   79841 C CZ    . TYR M  3 862 ? 183.228 200.190 354.540 1.00 709.31 ? 862  TYR K CZ    1 
ATOM   79842 O OH    . TYR M  3 862 ? 182.879 199.573 353.361 1.00 709.31 ? 862  TYR K OH    1 
ATOM   79843 N N     . ALA M  3 863 ? 187.544 202.445 357.943 1.00 714.45 ? 863  ALA K N     1 
ATOM   79844 C CA    . ALA M  3 863 ? 188.729 202.407 357.091 1.00 714.45 ? 863  ALA K CA    1 
ATOM   79845 C C     . ALA M  3 863 ? 189.715 201.343 357.560 1.00 714.45 ? 863  ALA K C     1 
ATOM   79846 O O     . ALA M  3 863 ? 190.225 200.561 356.749 1.00 714.45 ? 863  ALA K O     1 
ATOM   79847 C CB    . ALA M  3 863 ? 189.393 203.784 357.043 1.00 714.45 ? 863  ALA K CB    1 
ATOM   79848 N N     . GLU M  3 864 ? 190.003 201.292 358.868 1.00 708.40 ? 864  GLU K N     1 
ATOM   79849 C CA    . GLU M  3 864 ? 190.902 200.227 359.329 1.00 708.40 ? 864  GLU K CA    1 
ATOM   79850 C C     . GLU M  3 864 ? 190.264 198.851 359.166 1.00 708.40 ? 864  GLU K C     1 
ATOM   79851 O O     . GLU M  3 864 ? 190.963 197.873 358.878 1.00 708.40 ? 864  GLU K O     1 
ATOM   79852 C CB    . GLU M  3 864 ? 191.387 200.386 360.782 1.00 708.40 ? 864  GLU K CB    1 
ATOM   79853 C CG    . GLU M  3 864 ? 192.354 201.535 361.081 1.00 708.40 ? 864  GLU K CG    1 
ATOM   79854 C CD    . GLU M  3 864 ? 191.674 202.813 361.473 1.00 708.40 ? 864  GLU K CD    1 
ATOM   79855 O OE1   . GLU M  3 864 ? 190.448 202.781 361.640 1.00 708.40 ? 864  GLU K OE1   1 
ATOM   79856 O OE2   . GLU M  3 864 ? 192.362 203.846 361.617 1.00 708.40 ? 864  GLU K OE2   1 
ATOM   79857 N N     . TRP M  3 865 ? 188.946 198.747 359.353 1.00 703.42 ? 865  TRP K N     1 
ATOM   79858 C CA    . TRP M  3 865 ? 188.277 197.462 359.163 1.00 703.42 ? 865  TRP K CA    1 
ATOM   79859 C C     . TRP M  3 865 ? 188.417 196.986 357.720 1.00 703.42 ? 865  TRP K C     1 
ATOM   79860 O O     . TRP M  3 865 ? 188.741 195.819 357.462 1.00 703.42 ? 865  TRP K O     1 
ATOM   79861 C CB    . TRP M  3 865 ? 186.804 197.583 359.555 1.00 703.42 ? 865  TRP K CB    1 
ATOM   79862 C CG    . TRP M  3 865 ? 186.008 196.325 359.371 1.00 703.42 ? 865  TRP K CG    1 
ATOM   79863 C CD1   . TRP M  3 865 ? 185.841 195.320 360.279 1.00 703.42 ? 865  TRP K CD1   1 
ATOM   79864 C CD2   . TRP M  3 865 ? 185.273 195.936 358.204 1.00 703.42 ? 865  TRP K CD2   1 
ATOM   79865 N NE1   . TRP M  3 865 ? 185.043 194.333 359.753 1.00 703.42 ? 865  TRP K NE1   1 
ATOM   79866 C CE2   . TRP M  3 865 ? 184.684 194.687 358.479 1.00 703.42 ? 865  TRP K CE2   1 
ATOM   79867 C CE3   . TRP M  3 865 ? 185.057 196.524 356.954 1.00 703.42 ? 865  TRP K CE3   1 
ATOM   79868 C CZ2   . TRP M  3 865 ? 183.893 194.014 357.550 1.00 703.42 ? 865  TRP K CZ2   1 
ATOM   79869 C CZ3   . TRP M  3 865 ? 184.271 195.855 356.034 1.00 703.42 ? 865  TRP K CZ3   1 
ATOM   79870 C CH2   . TRP M  3 865 ? 183.699 194.613 356.336 1.00 703.42 ? 865  TRP K CH2   1 
ATOM   79871 N N     . TYR M  3 866 ? 188.195 197.892 356.766 1.00 719.84 ? 866  TYR K N     1 
ATOM   79872 C CA    . TYR M  3 866 ? 188.333 197.565 355.352 1.00 719.84 ? 866  TYR K CA    1 
ATOM   79873 C C     . TYR M  3 866 ? 189.778 197.233 355.001 1.00 719.84 ? 866  TYR K C     1 
ATOM   79874 O O     . TYR M  3 866 ? 190.036 196.336 354.191 1.00 719.84 ? 866  TYR K O     1 
ATOM   79875 C CB    . TYR M  3 866 ? 187.814 198.733 354.511 1.00 719.84 ? 866  TYR K CB    1 
ATOM   79876 C CG    . TYR M  3 866 ? 187.854 198.521 353.014 1.00 719.84 ? 866  TYR K CG    1 
ATOM   79877 C CD1   . TYR M  3 866 ? 186.922 197.708 352.383 1.00 719.84 ? 866  TYR K CD1   1 
ATOM   79878 C CD2   . TYR M  3 866 ? 188.807 199.155 352.229 1.00 719.84 ? 866  TYR K CD2   1 
ATOM   79879 C CE1   . TYR M  3 866 ? 186.949 197.519 351.014 1.00 719.84 ? 866  TYR K CE1   1 
ATOM   79880 C CE2   . TYR M  3 866 ? 188.844 198.971 350.860 1.00 719.84 ? 866  TYR K CE2   1 
ATOM   79881 C CZ    . TYR M  3 866 ? 187.912 198.152 350.257 1.00 719.84 ? 866  TYR K CZ    1 
ATOM   79882 O OH    . TYR M  3 866 ? 187.942 197.967 348.894 1.00 719.84 ? 866  TYR K OH    1 
ATOM   79883 N N     . ASN M  3 867 ? 190.734 197.954 355.597 1.00 714.07 ? 867  ASN K N     1 
ATOM   79884 C CA    . ASN M  3 867 ? 192.144 197.671 355.349 1.00 714.07 ? 867  ASN K CA    1 
ATOM   79885 C C     . ASN M  3 867 ? 192.530 196.288 355.856 1.00 714.07 ? 867  ASN K C     1 
ATOM   79886 O O     . ASN M  3 867 ? 193.246 195.544 355.175 1.00 714.07 ? 867  ASN K O     1 
ATOM   79887 C CB    . ASN M  3 867 ? 193.014 198.742 356.006 1.00 714.07 ? 867  ASN K CB    1 
ATOM   79888 C CG    . ASN M  3 867 ? 193.014 200.047 355.238 1.00 714.07 ? 867  ASN K CG    1 
ATOM   79889 O OD1   . ASN M  3 867 ? 192.101 200.323 354.459 1.00 714.07 ? 867  ASN K OD1   1 
ATOM   79890 N ND2   . ASN M  3 867 ? 194.038 200.862 355.458 1.00 714.07 ? 867  ASN K ND2   1 
ATOM   79891 N N     . THR M  3 868 ? 192.066 195.926 357.053 1.00 722.43 ? 868  THR K N     1 
ATOM   79892 C CA    . THR M  3 868 ? 192.430 194.638 357.628 1.00 722.43 ? 868  THR K CA    1 
ATOM   79893 C C     . THR M  3 868 ? 191.686 193.489 356.963 1.00 722.43 ? 868  THR K C     1 
ATOM   79894 O O     . THR M  3 868 ? 192.172 192.352 356.974 1.00 722.43 ? 868  THR K O     1 
ATOM   79895 C CB    . THR M  3 868 ? 192.157 194.632 359.143 1.00 30.00  ? 868  THR K CB    1 
ATOM   79896 O OG1   . THR M  3 868 ? 190.768 194.887 359.382 1.00 30.00  ? 868  THR K OG1   1 
ATOM   79897 C CG2   . THR M  3 868 ? 192.850 195.807 359.816 1.00 30.00  ? 868  THR K CG2   1 
ATOM   79898 N N     . ASN M  3 869 ? 190.517 193.754 356.382 1.00 726.15 ? 869  ASN K N     1 
ATOM   79899 C CA    . ASN M  3 869 ? 189.704 192.690 355.806 1.00 726.15 ? 869  ASN K CA    1 
ATOM   79900 C C     . ASN M  3 869 ? 189.801 192.593 354.289 1.00 726.15 ? 869  ASN K C     1 
ATOM   79901 O O     . ASN M  3 869 ? 189.877 191.482 353.756 1.00 726.15 ? 869  ASN K O     1 
ATOM   79902 C CB    . ASN M  3 869 ? 188.238 192.869 356.213 1.00 726.15 ? 869  ASN K CB    1 
ATOM   79903 C CG    . ASN M  3 869 ? 187.937 192.266 357.569 1.00 726.15 ? 869  ASN K CG    1 
ATOM   79904 O OD1   . ASN M  3 869 ? 188.222 191.094 357.817 1.00 726.15 ? 869  ASN K OD1   1 
ATOM   79905 N ND2   . ASN M  3 869 ? 187.369 193.067 358.460 1.00 726.15 ? 869  ASN K ND2   1 
ATOM   79906 N N     . ILE M  3 870 ? 189.801 193.716 353.571 1.00 728.90 ? 870  ILE K N     1 
ATOM   79907 C CA    . ILE M  3 870 ? 189.757 193.652 352.113 1.00 728.90 ? 870  ILE K CA    1 
ATOM   79908 C C     . ILE M  3 870 ? 191.031 194.212 351.493 1.00 728.90 ? 870  ILE K C     1 
ATOM   79909 O O     . ILE M  3 870 ? 191.801 193.472 350.871 1.00 728.90 ? 870  ILE K O     1 
ATOM   79910 C CB    . ILE M  3 870 ? 188.517 194.384 351.569 1.00 728.90 ? 870  ILE K CB    1 
ATOM   79911 C CG1   . ILE M  3 870 ? 187.238 193.674 352.021 1.00 728.90 ? 870  ILE K CG1   1 
ATOM   79912 C CG2   . ILE M  3 870 ? 188.569 194.464 350.051 1.00 728.90 ? 870  ILE K CG2   1 
ATOM   79913 C CD1   . ILE M  3 870 ? 186.570 194.310 353.221 1.00 728.90 ? 870  ILE K CD1   1 
ATOM   79914 N N     . ASN M  3 871 ? 191.278 195.506 351.671 1.00 719.44 ? 871  ASN K N     1 
ATOM   79915 C CA    . ASN M  3 871 ? 192.410 196.171 351.028 1.00 719.44 ? 871  ASN K CA    1 
ATOM   79916 C C     . ASN M  3 871 ? 192.494 197.595 351.562 1.00 719.44 ? 871  ASN K C     1 
ATOM   79917 O O     . ASN M  3 871 ? 191.620 198.055 352.303 1.00 719.44 ? 871  ASN K O     1 
ATOM   79918 C CB    . ASN M  3 871 ? 192.277 196.162 349.503 1.00 719.44 ? 871  ASN K CB    1 
ATOM   79919 C CG    . ASN M  3 871 ? 193.613 196.303 348.800 1.00 719.44 ? 871  ASN K CG    1 
ATOM   79920 O OD1   . ASN M  3 871 ? 194.649 196.480 349.441 1.00 719.44 ? 871  ASN K OD1   1 
ATOM   79921 N ND2   . ASN M  3 871 ? 193.596 196.227 347.475 1.00 719.44 ? 871  ASN K ND2   1 
ATOM   79922 N N     . VAL M  3 872 ? 193.550 198.299 351.163 1.00 703.40 ? 872  VAL K N     1 
ATOM   79923 C CA    . VAL M  3 872 ? 193.781 199.685 351.552 1.00 703.40 ? 872  VAL K CA    1 
ATOM   79924 C C     . VAL M  3 872 ? 193.506 200.579 350.349 1.00 703.40 ? 872  VAL K C     1 
ATOM   79925 O O     . VAL M  3 872 ? 193.981 200.307 349.239 1.00 703.40 ? 872  VAL K O     1 
ATOM   79926 C CB    . VAL M  3 872 ? 195.208 199.889 352.097 1.00 703.40 ? 872  VAL K CB    1 
ATOM   79927 C CG1   . VAL M  3 872 ? 196.254 199.446 351.081 1.00 703.40 ? 872  VAL K CG1   1 
ATOM   79928 C CG2   . VAL M  3 872 ? 195.424 201.345 352.485 1.00 703.40 ? 872  VAL K CG2   1 
ATOM   79929 N N     . LYS M  3 873 ? 192.714 201.626 350.565 1.00 693.76 ? 873  LYS K N     1 
ATOM   79930 C CA    . LYS M  3 873 ? 192.395 202.583 349.516 1.00 693.76 ? 873  LYS K CA    1 
ATOM   79931 C C     . LYS M  3 873 ? 191.956 203.884 350.169 1.00 693.76 ? 873  LYS K C     1 
ATOM   79932 O O     . LYS M  3 873 ? 191.616 203.920 351.354 1.00 693.76 ? 873  LYS K O     1 
ATOM   79933 C CB    . LYS M  3 873 ? 191.304 202.054 348.578 1.00 693.76 ? 873  LYS K CB    1 
ATOM   79934 C CG    . LYS M  3 873 ? 189.918 202.010 349.199 1.00 693.76 ? 873  LYS K CG    1 
ATOM   79935 C CD    . LYS M  3 873 ? 188.870 201.583 348.183 1.00 693.76 ? 873  LYS K CD    1 
ATOM   79936 C CE    . LYS M  3 873 ? 187.482 201.546 348.802 1.00 693.76 ? 873  LYS K CE    1 
ATOM   79937 N NZ    . LYS M  3 873 ? 187.034 202.897 349.241 1.00 693.76 ? 873  LYS K NZ    1 
ATOM   79938 N N     . ARG M  3 874 ? 191.967 204.952 349.379 1.00 677.13 ? 874  ARG K N     1 
ATOM   79939 C CA    . ARG M  3 874 ? 191.570 206.269 349.854 1.00 677.13 ? 874  ARG K CA    1 
ATOM   79940 C C     . ARG M  3 874 ? 190.140 206.571 349.429 1.00 677.13 ? 874  ARG K C     1 
ATOM   79941 O O     . ARG M  3 874 ? 189.748 206.309 348.288 1.00 677.13 ? 874  ARG K O     1 
ATOM   79942 C CB    . ARG M  3 874 ? 192.512 207.355 349.328 1.00 677.13 ? 874  ARG K CB    1 
ATOM   79943 C CG    . ARG M  3 874 ? 192.308 208.709 349.992 1.00 677.13 ? 874  ARG K CG    1 
ATOM   79944 C CD    . ARG M  3 874 ? 192.141 208.552 351.498 1.00 677.13 ? 874  ARG K CD    1 
ATOM   79945 N NE    . ARG M  3 874 ? 192.407 209.789 352.222 1.00 677.13 ? 874  ARG K NE    1 
ATOM   79946 C CZ    . ARG M  3 874 ? 191.479 210.518 352.825 1.00 677.13 ? 874  ARG K CZ    1 
ATOM   79947 N NH1   . ARG M  3 874 ? 190.203 210.169 352.803 1.00 677.13 ? 874  ARG K NH1   1 
ATOM   79948 N NH2   . ARG M  3 874 ? 191.840 211.624 353.470 1.00 677.13 ? 874  ARG K NH2   1 
ATOM   79949 N N     . HIS M  3 875 ? 189.364 207.125 350.358 1.00 691.90 ? 875  HIS K N     1 
ATOM   79950 C CA    . HIS M  3 875 ? 187.971 207.455 350.107 1.00 691.90 ? 875  HIS K CA    1 
ATOM   79951 C C     . HIS M  3 875 ? 187.589 208.665 350.945 1.00 691.90 ? 875  HIS K C     1 
ATOM   79952 O O     . HIS M  3 875 ? 188.209 208.957 351.971 1.00 691.90 ? 875  HIS K O     1 
ATOM   79953 C CB    . HIS M  3 875 ? 187.051 206.270 350.422 1.00 691.90 ? 875  HIS K CB    1 
ATOM   79954 C CG    . HIS M  3 875 ? 187.377 205.582 351.710 1.00 691.90 ? 875  HIS K CG    1 
ATOM   79955 N ND1   . HIS M  3 875 ? 188.119 204.423 351.767 1.00 691.90 ? 875  HIS K ND1   1 
ATOM   79956 C CD2   . HIS M  3 875 ? 187.079 205.901 352.992 1.00 691.90 ? 875  HIS K CD2   1 
ATOM   79957 C CE1   . HIS M  3 875 ? 188.253 204.049 353.027 1.00 691.90 ? 875  HIS K CE1   1 
ATOM   79958 N NE2   . HIS M  3 875 ? 187.631 204.929 353.790 1.00 691.90 ? 875  HIS K NE2   1 
ATOM   79959 N N     . ILE M  3 876 ? 186.557 209.365 350.495 1.00 680.79 ? 876  ILE K N     1 
ATOM   79960 C CA    . ILE M  3 876 ? 186.059 210.554 351.176 1.00 680.79 ? 876  ILE K CA    1 
ATOM   79961 C C     . ILE M  3 876 ? 185.081 210.128 352.260 1.00 680.79 ? 876  ILE K C     1 
ATOM   79962 O O     . ILE M  3 876 ? 184.280 209.205 352.067 1.00 680.79 ? 876  ILE K O     1 
ATOM   79963 C CB    . ILE M  3 876 ? 185.400 211.523 350.175 1.00 680.79 ? 876  ILE K CB    1 
ATOM   79964 C CG1   . ILE M  3 876 ? 186.364 211.847 349.032 1.00 680.79 ? 876  ILE K CG1   1 
ATOM   79965 C CG2   . ILE M  3 876 ? 184.960 212.802 350.871 1.00 680.79 ? 876  ILE K CG2   1 
ATOM   79966 C CD1   . ILE M  3 876 ? 185.997 211.193 347.717 1.00 680.79 ? 876  ILE K CD1   1 
ATOM   79967 N N     . ALA M  3 877 ? 185.152 210.797 353.414 1.00 680.02 ? 877  ALA K N     1 
ATOM   79968 C CA    . ALA M  3 877 ? 184.224 210.498 354.500 1.00 680.02 ? 877  ALA K CA    1 
ATOM   79969 C C     . ALA M  3 877 ? 182.786 210.785 354.088 1.00 680.02 ? 877  ALA K C     1 
ATOM   79970 O O     . ALA M  3 877 ? 181.869 210.045 354.458 1.00 680.02 ? 877  ALA K O     1 
ATOM   79971 C CB    . ALA M  3 877 ? 184.597 211.296 355.748 1.00 680.02 ? 877  ALA K CB    1 
ATOM   79972 N N     . LEU M  3 878 ? 182.569 211.862 353.331 1.00 664.88 ? 878  LEU K N     1 
ATOM   79973 C CA    . LEU M  3 878 ? 181.234 212.176 352.829 1.00 664.88 ? 878  LEU K CA    1 
ATOM   79974 C C     . LEU M  3 878 ? 180.749 211.127 351.830 1.00 664.88 ? 878  LEU K C     1 
ATOM   79975 O O     . LEU M  3 878 ? 179.569 210.735 351.845 1.00 664.88 ? 878  LEU K O     1 
ATOM   79976 C CB    . LEU M  3 878 ? 181.248 213.575 352.207 1.00 664.88 ? 878  LEU K CB    1 
ATOM   79977 C CG    . LEU M  3 878 ? 179.974 214.233 351.679 1.00 664.88 ? 878  LEU K CG    1 
ATOM   79978 C CD1   . LEU M  3 878 ? 180.056 215.734 351.871 1.00 664.88 ? 878  LEU K CD1   1 
ATOM   79979 C CD2   . LEU M  3 878 ? 179.819 213.922 350.204 1.00 664.88 ? 878  LEU K CD2   1 
ATOM   79980 N N     . GLU M  3 879 ? 181.649 210.662 350.958 1.00 652.77 ? 879  GLU K N     1 
ATOM   79981 C CA    . GLU M  3 879 ? 181.275 209.701 349.925 1.00 652.77 ? 879  GLU K CA    1 
ATOM   79982 C C     . GLU M  3 879 ? 180.718 208.424 350.539 1.00 652.77 ? 879  GLU K C     1 
ATOM   79983 O O     . GLU M  3 879 ? 179.680 207.913 350.102 1.00 652.77 ? 879  GLU K O     1 
ATOM   79984 C CB    . GLU M  3 879 ? 182.484 209.391 349.040 1.00 652.77 ? 879  GLU K CB    1 
ATOM   79985 C CG    . GLU M  3 879 ? 182.188 208.446 347.888 1.00 652.77 ? 879  GLU K CG    1 
ATOM   79986 C CD    . GLU M  3 879 ? 183.448 207.931 347.221 1.00 652.77 ? 879  GLU K CD    1 
ATOM   79987 O OE1   . GLU M  3 879 ? 184.549 208.185 347.751 1.00 652.77 ? 879  GLU K OE1   1 
ATOM   79988 O OE2   . GLU M  3 879 ? 183.337 207.271 346.166 1.00 652.77 ? 879  GLU K OE2   1 
ATOM   79989 N N     . LEU M  3 880 ? 181.391 207.895 351.559 1.00 670.67 ? 880  LEU K N     1 
ATOM   79990 C CA    . LEU M  3 880 ? 180.866 206.738 352.270 1.00 670.67 ? 880  LEU K CA    1 
ATOM   79991 C C     . LEU M  3 880 ? 179.811 207.110 353.301 1.00 670.67 ? 880  LEU K C     1 
ATOM   79992 O O     . LEU M  3 880 ? 179.090 206.224 353.769 1.00 670.67 ? 880  LEU K O     1 
ATOM   79993 C CB    . LEU M  3 880 ? 182.003 205.968 352.946 1.00 670.67 ? 880  LEU K CB    1 
ATOM   79994 C CG    . LEU M  3 880 ? 183.069 205.410 352.002 1.00 670.67 ? 880  LEU K CG    1 
ATOM   79995 C CD1   . LEU M  3 880 ? 184.012 204.488 352.753 1.00 670.67 ? 880  LEU K CD1   1 
ATOM   79996 C CD2   . LEU M  3 880 ? 182.425 204.684 350.830 1.00 670.67 ? 880  LEU K CD2   1 
ATOM   79997 N N     . SER M  3 881 ? 179.687 208.392 353.655 1.00 666.53 ? 881  SER K N     1 
ATOM   79998 C CA    . SER M  3 881 ? 178.608 208.800 354.545 1.00 666.53 ? 881  SER K CA    1 
ATOM   79999 C C     . SER M  3 881 ? 177.263 208.708 353.846 1.00 666.53 ? 881  SER K C     1 
ATOM   80000 O O     . SER M  3 881 ? 176.248 208.431 354.495 1.00 666.53 ? 881  SER K O     1 
ATOM   80001 C CB    . SER M  3 881 ? 178.836 210.223 355.055 1.00 666.53 ? 881  SER K CB    1 
ATOM   80002 O OG    . SER M  3 881 ? 178.549 211.173 354.045 1.00 666.53 ? 881  SER K OG    1 
ATOM   80003 N N     . GLN M  3 882 ? 177.232 208.953 352.533 1.00 655.93 ? 882  GLN K N     1 
ATOM   80004 C CA    . GLN M  3 882 ? 176.005 208.682 351.782 1.00 655.93 ? 882  GLN K CA    1 
ATOM   80005 C C     . GLN M  3 882 ? 175.555 207.234 351.964 1.00 655.93 ? 882  GLN K C     1 
ATOM   80006 O O     . GLN M  3 882 ? 174.386 206.969 352.267 1.00 655.93 ? 882  GLN K O     1 
ATOM   80007 C CB    . GLN M  3 882 ? 176.170 208.998 350.293 1.00 655.93 ? 882  GLN K CB    1 
ATOM   80008 C CG    . GLN M  3 882 ? 175.885 210.443 349.911 1.00 655.93 ? 882  GLN K CG    1 
ATOM   80009 C CD    . GLN M  3 882 ? 177.123 211.293 349.784 1.00 655.93 ? 882  GLN K CD    1 
ATOM   80010 O OE1   . GLN M  3 882 ? 178.220 210.786 349.559 1.00 655.93 ? 882  GLN K OE1   1 
ATOM   80011 N NE2   . GLN M  3 882 ? 176.951 212.601 349.918 1.00 655.93 ? 882  GLN K NE2   1 
ATOM   80012 N N     . GLU M  3 883 ? 176.474 206.281 351.791 1.00 637.70 ? 883  GLU K N     1 
ATOM   80013 C CA    . GLU M  3 883 ? 176.117 204.876 351.975 1.00 637.70 ? 883  GLU K CA    1 
ATOM   80014 C C     . GLU M  3 883 ? 175.759 204.575 353.426 1.00 637.70 ? 883  GLU K C     1 
ATOM   80015 O O     . GLU M  3 883 ? 174.839 203.792 353.693 1.00 637.70 ? 883  GLU K O     1 
ATOM   80016 C CB    . GLU M  3 883 ? 177.257 203.975 351.502 1.00 637.70 ? 883  GLU K CB    1 
ATOM   80017 C CG    . GLU M  3 883 ? 177.179 203.580 350.033 1.00 637.70 ? 883  GLU K CG    1 
ATOM   80018 C CD    . GLU M  3 883 ? 177.631 204.683 349.095 1.00 637.70 ? 883  GLU K CD    1 
ATOM   80019 O OE1   . GLU M  3 883 ? 178.044 205.753 349.585 1.00 637.70 ? 883  GLU K OE1   1 
ATOM   80020 O OE2   . GLU M  3 883 ? 177.573 204.477 347.865 1.00 637.70 ? 883  GLU K OE2   1 
ATOM   80021 N N     . LEU M  3 884 ? 176.481 205.176 354.376 1.00 656.01 ? 884  LEU K N     1 
ATOM   80022 C CA    . LEU M  3 884 ? 176.202 204.934 355.788 1.00 656.01 ? 884  LEU K CA    1 
ATOM   80023 C C     . LEU M  3 884 ? 174.797 205.387 356.163 1.00 656.01 ? 884  LEU K C     1 
ATOM   80024 O O     . LEU M  3 884 ? 174.071 204.671 356.863 1.00 656.01 ? 884  LEU K O     1 
ATOM   80025 C CB    . LEU M  3 884 ? 177.244 205.641 356.656 1.00 656.01 ? 884  LEU K CB    1 
ATOM   80026 N N     . GLU M  3 885 ? 174.393 206.575 355.707 1.00 652.83 ? 885  GLU K N     1 
ATOM   80027 C CA    . GLU M  3 885 ? 173.030 207.032 355.943 1.00 652.83 ? 885  GLU K CA    1 
ATOM   80028 C C     . GLU M  3 885 ? 172.019 206.274 355.093 1.00 652.83 ? 885  GLU K C     1 
ATOM   80029 O O     . GLU M  3 885 ? 170.831 206.258 355.431 1.00 652.83 ? 885  GLU K O     1 
ATOM   80030 C CB    . GLU M  3 885 ? 172.919 208.537 355.685 1.00 652.83 ? 885  GLU K CB    1 
ATOM   80031 C CG    . GLU M  3 885 ? 172.835 208.924 354.220 1.00 652.83 ? 885  GLU K CG    1 
ATOM   80032 C CD    . GLU M  3 885 ? 173.087 210.402 353.995 1.00 652.83 ? 885  GLU K CD    1 
ATOM   80033 O OE1   . GLU M  3 885 ? 172.148 211.202 354.190 1.00 652.83 ? 885  GLU K OE1   1 
ATOM   80034 O OE2   . GLU M  3 885 ? 174.224 210.764 353.626 1.00 652.83 ? 885  GLU K OE2   1 
ATOM   80035 N N     . ASN M  3 886 ? 172.462 205.649 354.004 1.00 650.01 ? 886  ASN K N     1 
ATOM   80036 C CA    . ASN M  3 886 ? 171.607 204.790 353.198 1.00 650.01 ? 886  ASN K CA    1 
ATOM   80037 C C     . ASN M  3 886 ? 171.535 203.366 353.733 1.00 650.01 ? 886  ASN K C     1 
ATOM   80038 O O     . ASN M  3 886 ? 170.775 202.554 353.194 1.00 650.01 ? 886  ASN K O     1 
ATOM   80039 C CB    . ASN M  3 886 ? 172.098 204.769 351.746 1.00 650.01 ? 886  ASN K CB    1 
ATOM   80040 C CG    . ASN M  3 886 ? 171.640 205.981 350.959 1.00 650.01 ? 886  ASN K CG    1 
ATOM   80041 O OD1   . ASN M  3 886 ? 170.723 205.894 350.143 1.00 650.01 ? 886  ASN K OD1   1 
ATOM   80042 N ND2   . ASN M  3 886 ? 172.277 207.120 351.201 1.00 650.01 ? 886  ASN K ND2   1 
ATOM   80043 N N     . SER M  3 887 ? 172.304 203.045 354.770 1.00 656.59 ? 887  SER K N     1 
ATOM   80044 C CA    . SER M  3 887 ? 172.298 201.711 355.355 1.00 656.59 ? 887  SER K CA    1 
ATOM   80045 C C     . SER M  3 887 ? 171.143 201.594 356.349 1.00 656.59 ? 887  SER K C     1 
ATOM   80046 O O     . SER M  3 887 ? 170.262 202.455 356.424 1.00 656.59 ? 887  SER K O     1 
ATOM   80047 C CB    . SER M  3 887 ? 173.647 201.415 356.005 1.00 656.59 ? 887  SER K CB    1 
ATOM   80048 O OG    . SER M  3 887 ? 173.845 202.214 357.158 1.00 656.59 ? 887  SER K OG    1 
ATOM   80049 N N     . VAL M  3 888 ? 171.139 200.512 357.135 1.00 654.53 ? 888  VAL K N     1 
ATOM   80050 C CA    . VAL M  3 888 ? 170.074 200.281 358.109 1.00 654.53 ? 888  VAL K CA    1 
ATOM   80051 C C     . VAL M  3 888 ? 170.306 201.005 359.424 1.00 654.53 ? 888  VAL K C     1 
ATOM   80052 O O     . VAL M  3 888 ? 169.535 200.806 360.371 1.00 654.53 ? 888  VAL K O     1 
ATOM   80053 C CB    . VAL M  3 888 ? 169.901 198.774 358.386 1.00 654.53 ? 888  VAL K CB    1 
ATOM   80054 C CG1   . VAL M  3 888 ? 169.537 198.039 357.106 1.00 654.53 ? 888  VAL K CG1   1 
ATOM   80055 C CG2   . VAL M  3 888 ? 171.171 198.199 358.995 1.00 654.53 ? 888  VAL K CG2   1 
ATOM   80056 N N     . LEU M  3 889 ? 171.342 201.836 359.515 1.00 645.80 ? 889  LEU K N     1 
ATOM   80057 C CA    . LEU M  3 889 ? 171.640 202.589 360.726 1.00 645.80 ? 889  LEU K CA    1 
ATOM   80058 C C     . LEU M  3 889 ? 170.972 203.958 360.747 1.00 645.80 ? 889  LEU K C     1 
ATOM   80059 O O     . LEU M  3 889 ? 171.186 204.724 361.694 1.00 645.80 ? 889  LEU K O     1 
ATOM   80060 C CB    . LEU M  3 889 ? 173.154 202.746 360.888 1.00 645.80 ? 889  LEU K CB    1 
ATOM   80061 N N     . GLU M  3 890 ? 170.164 204.278 359.732 1.00 632.44 ? 890  GLU K N     1 
ATOM   80062 C CA    . GLU M  3 890 ? 169.525 205.587 359.650 1.00 632.44 ? 890  GLU K CA    1 
ATOM   80063 C C     . GLU M  3 890 ? 168.619 205.871 360.841 1.00 632.44 ? 890  GLU K C     1 
ATOM   80064 O O     . GLU M  3 890 ? 168.365 207.042 361.145 1.00 632.44 ? 890  GLU K O     1 
ATOM   80065 C CB    . GLU M  3 890 ? 168.732 205.697 358.344 1.00 632.44 ? 890  GLU K CB    1 
ATOM   80066 C CG    . GLU M  3 890 ? 168.167 207.084 358.052 1.00 632.44 ? 890  GLU K CG    1 
ATOM   80067 C CD    . GLU M  3 890 ? 169.216 208.179 358.122 1.00 632.44 ? 890  GLU K CD    1 
ATOM   80068 O OE1   . GLU M  3 890 ? 170.365 207.941 357.693 1.00 632.44 ? 890  GLU K OE1   1 
ATOM   80069 O OE2   . GLU M  3 890 ? 168.890 209.282 358.608 1.00 632.44 ? 890  GLU K OE2   1 
ATOM   80070 N N     . LYS M  3 891 ? 168.132 204.834 361.526 1.00 628.11 ? 891  LYS K N     1 
ATOM   80071 C CA    . LYS M  3 891 ? 167.350 205.058 362.737 1.00 628.11 ? 891  LYS K CA    1 
ATOM   80072 C C     . LYS M  3 891 ? 168.186 205.746 363.810 1.00 628.11 ? 891  LYS K C     1 
ATOM   80073 O O     . LYS M  3 891 ? 167.695 206.638 364.512 1.00 628.11 ? 891  LYS K O     1 
ATOM   80074 C CB    . LYS M  3 891 ? 166.785 203.733 363.254 1.00 628.11 ? 891  LYS K CB    1 
ATOM   80075 C CG    . LYS M  3 891 ? 167.801 202.605 363.344 1.00 628.11 ? 891  LYS K CG    1 
ATOM   80076 C CD    . LYS M  3 891 ? 167.126 201.282 363.672 1.00 628.11 ? 891  LYS K CD    1 
ATOM   80077 C CE    . LYS M  3 891 ? 166.477 200.670 362.441 1.00 628.11 ? 891  LYS K CE    1 
ATOM   80078 N NZ    . LYS M  3 891 ? 167.482 200.299 361.408 1.00 628.11 ? 891  LYS K NZ    1 
ATOM   80079 N N     . TYR M  3 892 ? 169.448 205.350 363.950 1.00 625.74 ? 892  TYR K N     1 
ATOM   80080 C CA    . TYR M  3 892 ? 170.354 205.975 364.914 1.00 625.74 ? 892  TYR K CA    1 
ATOM   80081 C C     . TYR M  3 892 ? 171.171 207.094 364.275 1.00 625.74 ? 892  TYR K C     1 
ATOM   80082 O O     . TYR M  3 892 ? 172.398 207.117 364.353 1.00 625.74 ? 892  TYR K O     1 
ATOM   80083 C CB    . TYR M  3 892 ? 171.262 204.920 365.535 1.00 625.74 ? 892  TYR K CB    1 
ATOM   80084 C CG    . TYR M  3 892 ? 170.565 203.618 365.860 1.00 625.74 ? 892  TYR K CG    1 
ATOM   80085 C CD1   . TYR M  3 892 ? 169.478 203.588 366.724 1.00 625.74 ? 892  TYR K CD1   1 
ATOM   80086 C CD2   . TYR M  3 892 ? 170.997 202.420 365.307 1.00 625.74 ? 892  TYR K CD2   1 
ATOM   80087 C CE1   . TYR M  3 892 ? 168.839 202.401 367.026 1.00 625.74 ? 892  TYR K CE1   1 
ATOM   80088 C CE2   . TYR M  3 892 ? 170.363 201.227 365.604 1.00 625.74 ? 892  TYR K CE2   1 
ATOM   80089 C CZ    . TYR M  3 892 ? 169.285 201.224 366.463 1.00 625.74 ? 892  TYR K CZ    1 
ATOM   80090 O OH    . TYR M  3 892 ? 168.651 200.040 366.762 1.00 625.74 ? 892  TYR K OH    1 
ATOM   80091 N N     . LEU M  3 893 ? 170.490 208.041 363.636 1.00 608.83 ? 893  LEU K N     1 
ATOM   80092 C CA    . LEU M  3 893 ? 171.135 209.177 362.989 1.00 608.83 ? 893  LEU K CA    1 
ATOM   80093 C C     . LEU M  3 893 ? 170.850 210.433 363.800 1.00 608.83 ? 893  LEU K C     1 
ATOM   80094 O O     . LEU M  3 893 ? 169.687 210.806 363.984 1.00 608.83 ? 893  LEU K O     1 
ATOM   80095 C CB    . LEU M  3 893 ? 170.643 209.340 361.551 1.00 608.83 ? 893  LEU K CB    1 
ATOM   80096 N N     . GLN M  3 894 ? 171.909 211.080 364.280 1.00 596.91 ? 894  GLN K N     1 
ATOM   80097 C CA    . GLN M  3 894 ? 171.793 212.307 365.052 1.00 596.91 ? 894  GLN K CA    1 
ATOM   80098 C C     . GLN M  3 894 ? 172.921 213.257 364.673 1.00 596.91 ? 894  GLN K C     1 
ATOM   80099 O O     . GLN M  3 894 ? 173.961 212.854 364.141 1.00 596.91 ? 894  GLN K O     1 
ATOM   80100 C CB    . GLN M  3 894 ? 171.813 212.029 366.562 1.00 596.91 ? 894  GLN K CB    1 
ATOM   80101 C CG    . GLN M  3 894 ? 173.056 211.310 367.046 1.00 596.91 ? 894  GLN K CG    1 
ATOM   80102 C CD    . GLN M  3 894 ? 173.148 211.257 368.558 1.00 596.91 ? 894  GLN K CD    1 
ATOM   80103 O OE1   . GLN M  3 894 ? 172.248 211.714 369.263 1.00 596.91 ? 894  GLN K OE1   1 
ATOM   80104 N NE2   . GLN M  3 894 ? 174.244 210.703 369.065 1.00 596.91 ? 894  GLN K NE2   1 
ATOM   80105 N N     . TRP M  3 895 ? 172.707 214.536 364.966 1.00 595.66 ? 895  TRP K N     1 
ATOM   80106 C CA    . TRP M  3 895 ? 173.640 215.589 364.600 1.00 595.66 ? 895  TRP K CA    1 
ATOM   80107 C C     . TRP M  3 895 ? 174.097 216.326 365.849 1.00 595.66 ? 895  TRP K C     1 
ATOM   80108 O O     . TRP M  3 895 ? 173.301 216.585 366.757 1.00 595.66 ? 895  TRP K O     1 
ATOM   80109 C CB    . TRP M  3 895 ? 172.999 216.572 363.613 1.00 595.66 ? 895  TRP K CB    1 
ATOM   80110 C CG    . TRP M  3 895 ? 172.195 215.899 362.541 1.00 595.66 ? 895  TRP K CG    1 
ATOM   80111 C CD1   . TRP M  3 895 ? 170.862 215.608 362.579 1.00 595.66 ? 895  TRP K CD1   1 
ATOM   80112 C CD2   . TRP M  3 895 ? 172.673 215.427 361.275 1.00 595.66 ? 895  TRP K CD2   1 
ATOM   80113 N NE1   . TRP M  3 895 ? 170.480 214.987 361.415 1.00 595.66 ? 895  TRP K NE1   1 
ATOM   80114 C CE2   . TRP M  3 895 ? 171.573 214.864 360.598 1.00 595.66 ? 895  TRP K CE2   1 
ATOM   80115 C CE3   . TRP M  3 895 ? 173.922 215.428 360.648 1.00 595.66 ? 895  TRP K CE3   1 
ATOM   80116 C CZ2   . TRP M  3 895 ? 171.685 214.307 359.325 1.00 595.66 ? 895  TRP K CZ2   1 
ATOM   80117 C CZ3   . TRP M  3 895 ? 174.031 214.875 359.384 1.00 595.66 ? 895  TRP K CZ3   1 
ATOM   80118 C CH2   . TRP M  3 895 ? 172.919 214.322 358.737 1.00 595.66 ? 895  TRP K CH2   1 
ATOM   80119 N N     . SER M  3 896 ? 175.384 216.657 365.887 1.00 607.55 ? 896  SER K N     1 
ATOM   80120 C CA    . SER M  3 896 ? 175.943 217.413 366.991 1.00 607.55 ? 896  SER K CA    1 
ATOM   80121 C C     . SER M  3 896 ? 175.450 218.858 366.937 1.00 607.55 ? 896  SER K C     1 
ATOM   80122 O O     . SER M  3 896 ? 174.902 219.297 365.924 1.00 607.55 ? 896  SER K O     1 
ATOM   80123 C CB    . SER M  3 896 ? 177.469 217.366 366.941 1.00 607.55 ? 896  SER K CB    1 
ATOM   80124 O OG    . SER M  3 896 ? 177.970 218.177 365.892 1.00 607.55 ? 896  SER K OG    1 
ATOM   80125 N N     . PRO M  3 897 ? 175.611 219.614 368.030 1.00 612.03 ? 897  PRO K N     1 
ATOM   80126 C CA    . PRO M  3 897 ? 175.221 221.034 367.989 1.00 612.03 ? 897  PRO K CA    1 
ATOM   80127 C C     . PRO M  3 897 ? 175.903 221.816 366.879 1.00 612.03 ? 897  PRO K C     1 
ATOM   80128 O O     . PRO M  3 897 ? 175.330 222.794 366.383 1.00 612.03 ? 897  PRO K O     1 
ATOM   80129 C CB    . PRO M  3 897 ? 175.628 221.546 369.376 1.00 612.03 ? 897  PRO K CB    1 
ATOM   80130 C CG    . PRO M  3 897 ? 175.543 220.346 370.249 1.00 612.03 ? 897  PRO K CG    1 
ATOM   80131 C CD    . PRO M  3 897 ? 175.953 219.177 369.396 1.00 612.03 ? 897  PRO K CD    1 
ATOM   80132 N N     . ASN M  3 898 ? 177.109 221.417 366.474 1.00 609.97 ? 898  ASN K N     1 
ATOM   80133 C CA    . ASN M  3 898 ? 177.780 222.003 365.322 1.00 609.97 ? 898  ASN K CA    1 
ATOM   80134 C C     . ASN M  3 898 ? 177.394 221.321 364.012 1.00 609.97 ? 898  ASN K C     1 
ATOM   80135 O O     . ASN M  3 898 ? 178.124 221.444 363.022 1.00 609.97 ? 898  ASN K O     1 
ATOM   80136 C CB    . ASN M  3 898 ? 179.297 221.957 365.516 1.00 609.97 ? 898  ASN K CB    1 
ATOM   80137 C CG    . ASN M  3 898 ? 179.797 223.041 366.451 1.00 609.97 ? 898  ASN K CG    1 
ATOM   80138 O OD1   . ASN M  3 898 ? 179.297 224.166 366.440 1.00 609.97 ? 898  ASN K OD1   1 
ATOM   80139 N ND2   . ASN M  3 898 ? 180.791 222.707 367.266 1.00 609.97 ? 898  ASN K ND2   1 
ATOM   80140 N N     . LYS M  3 899 ? 176.275 220.596 363.997 1.00 602.41 ? 899  LYS K N     1 
ATOM   80141 C CA    . LYS M  3 899 ? 175.681 219.922 362.844 1.00 602.41 ? 899  LYS K CA    1 
ATOM   80142 C C     . LYS M  3 899 ? 176.515 218.742 362.347 1.00 602.41 ? 899  LYS K C     1 
ATOM   80143 O O     . LYS M  3 899 ? 176.112 218.082 361.381 1.00 602.41 ? 899  LYS K O     1 
ATOM   80144 C CB    . LYS M  3 899 ? 175.419 220.888 361.677 1.00 602.41 ? 899  LYS K CB    1 
ATOM   80145 C CG    . LYS M  3 899 ? 174.324 220.439 360.716 1.00 602.41 ? 899  LYS K CG    1 
ATOM   80146 C CD    . LYS M  3 899 ? 172.986 220.310 361.428 1.00 602.41 ? 899  LYS K CD    1 
ATOM   80147 C CE    . LYS M  3 899 ? 171.886 219.882 360.469 1.00 602.41 ? 899  LYS K CE    1 
ATOM   80148 N NZ    . LYS M  3 899 ? 172.089 218.492 359.975 1.00 602.41 ? 899  LYS K NZ    1 
ATOM   80149 N N     . THR M  3 900 ? 177.649 218.442 362.973 1.00 603.28 ? 900  THR K N     1 
ATOM   80150 C CA    . THR M  3 900 ? 178.425 217.276 362.575 1.00 603.28 ? 900  THR K CA    1 
ATOM   80151 C C     . THR M  3 900 ? 177.692 215.997 362.962 1.00 603.28 ? 900  THR K C     1 
ATOM   80152 O O     . THR M  3 900 ? 177.221 215.849 364.093 1.00 603.28 ? 900  THR K O     1 
ATOM   80153 C CB    . THR M  3 900 ? 179.811 217.304 363.220 1.00 603.28 ? 900  THR K CB    1 
ATOM   80154 O OG1   . THR M  3 900 ? 179.681 217.257 364.645 1.00 603.28 ? 900  THR K OG1   1 
ATOM   80155 C CG2   . THR M  3 900 ? 180.550 218.572 362.828 1.00 603.28 ? 900  THR K CG2   1 
ATOM   80156 N N     . ARG M  3 901 ? 177.594 215.072 362.011 1.00 597.12 ? 901  ARG K N     1 
ATOM   80157 C CA    . ARG M  3 901 ? 176.857 213.836 362.240 1.00 597.12 ? 901  ARG K CA    1 
ATOM   80158 C C     . ARG M  3 901 ? 177.589 212.957 363.246 1.00 597.12 ? 901  ARG K C     1 
ATOM   80159 O O     . ARG M  3 901 ? 178.798 212.733 363.129 1.00 597.12 ? 901  ARG K O     1 
ATOM   80160 C CB    . ARG M  3 901 ? 176.664 213.085 360.924 1.00 597.12 ? 901  ARG K CB    1 
ATOM   80161 N N     . ILE M  3 902 ? 176.852 212.458 364.240 1.00 596.52 ? 902  ILE K N     1 
ATOM   80162 C CA    . ILE M  3 902 ? 177.392 211.545 365.237 1.00 596.52 ? 902  ILE K CA    1 
ATOM   80163 C C     . ILE M  3 902 ? 176.441 210.363 365.367 1.00 596.52 ? 902  ILE K C     1 
ATOM   80164 O O     . ILE M  3 902 ? 175.286 210.412 364.939 1.00 596.52 ? 902  ILE K O     1 
ATOM   80165 C CB    . ILE M  3 902 ? 177.614 212.226 366.607 1.00 596.52 ? 902  ILE K CB    1 
ATOM   80166 C CG1   . ILE M  3 902 ? 176.294 212.758 367.166 1.00 596.52 ? 902  ILE K CG1   1 
ATOM   80167 C CG2   . ILE M  3 902 ? 178.643 213.343 366.493 1.00 596.52 ? 902  ILE K CG2   1 
ATOM   80168 C CD1   . ILE M  3 902 ? 176.390 213.246 368.595 1.00 596.52 ? 902  ILE K CD1   1 
ATOM   80169 N N     . LEU M  3 903 ? 176.948 209.285 365.959 1.00 595.79 ? 903  LEU K N     1 
ATOM   80170 C CA    . LEU M  3 903 ? 176.223 208.026 366.062 1.00 595.79 ? 903  LEU K CA    1 
ATOM   80171 C C     . LEU M  3 903 ? 175.841 207.779 367.514 1.00 595.79 ? 903  LEU K C     1 
ATOM   80172 O O     . LEU M  3 903 ? 176.694 207.856 368.405 1.00 595.79 ? 903  LEU K O     1 
ATOM   80173 C CB    . LEU M  3 903 ? 177.071 206.871 365.520 1.00 595.79 ? 903  LEU K CB    1 
ATOM   80174 C CG    . LEU M  3 903 ? 176.404 205.510 365.322 1.00 595.79 ? 903  LEU K CG    1 
ATOM   80175 C CD1   . LEU M  3 903 ? 175.212 205.631 364.393 1.00 595.79 ? 903  LEU K CD1   1 
ATOM   80176 C CD2   . LEU M  3 903 ? 177.406 204.512 364.764 1.00 595.79 ? 903  LEU K CD2   1 
ATOM   80177 N N     . LYS M  3 904 ? 174.565 207.486 367.749 1.00 597.65 ? 904  LYS K N     1 
ATOM   80178 C CA    . LYS M  3 904 ? 174.050 207.252 369.090 1.00 597.65 ? 904  LYS K CA    1 
ATOM   80179 C C     . LYS M  3 904 ? 174.013 205.760 369.395 1.00 597.65 ? 904  LYS K C     1 
ATOM   80180 O O     . LYS M  3 904 ? 173.783 204.931 368.510 1.00 597.65 ? 904  LYS K O     1 
ATOM   80181 C CB    . LYS M  3 904 ? 172.647 207.842 369.259 1.00 597.65 ? 904  LYS K CB    1 
ATOM   80182 C CG    . LYS M  3 904 ? 171.580 207.180 368.400 1.00 597.65 ? 904  LYS K CG    1 
ATOM   80183 C CD    . LYS M  3 904 ? 170.207 207.786 368.649 1.00 597.65 ? 904  LYS K CD    1 
ATOM   80184 C CE    . LYS M  3 904 ? 170.097 209.180 368.063 1.00 597.65 ? 904  LYS K CE    1 
ATOM   80185 N NZ    . LYS M  3 904 ? 170.173 209.151 366.578 1.00 597.65 ? 904  LYS K NZ    1 
ATOM   80186 N N     . GLY M  3 905 ? 174.243 205.428 370.662 1.00 570.88 ? 905  GLY K N     1 
ATOM   80187 C CA    . GLY M  3 905 ? 174.183 204.042 371.101 1.00 570.88 ? 905  GLY K CA    1 
ATOM   80188 C C     . GLY M  3 905 ? 175.131 203.127 370.359 1.00 570.88 ? 905  GLY K C     1 
ATOM   80189 O O     . GLY M  3 905 ? 174.769 201.987 370.039 1.00 570.88 ? 905  GLY K O     1 
ATOM   80190 N N     . CYS M  3 906 ? 176.340 203.599 370.076 1.00 555.04 ? 906  CYS K N     1 
ATOM   80191 C CA    . CYS M  3 906 ? 177.314 202.854 369.293 1.00 555.04 ? 906  CYS K CA    1 
ATOM   80192 C C     . CYS M  3 906 ? 178.390 202.292 370.210 1.00 555.04 ? 906  CYS K C     1 
ATOM   80193 O O     . CYS M  3 906 ? 178.976 203.026 371.013 1.00 555.04 ? 906  CYS K O     1 
ATOM   80194 C CB    . CYS M  3 906 ? 177.945 203.741 368.217 1.00 555.04 ? 906  CYS K CB    1 
ATOM   80195 S SG    . CYS M  3 906 ? 178.677 205.277 368.831 1.00 555.04 ? 906  CYS K SG    1 
ATOM   80196 N N     . ARG M  3 907 ? 178.639 200.992 370.091 1.00 532.15 ? 907  ARG K N     1 
ATOM   80197 C CA    . ARG M  3 907 ? 179.702 200.311 370.825 1.00 532.15 ? 907  ARG K CA    1 
ATOM   80198 C C     . ARG M  3 907 ? 180.629 199.684 369.790 1.00 532.15 ? 907  ARG K C     1 
ATOM   80199 O O     . ARG M  3 907 ? 180.381 198.568 369.321 1.00 532.15 ? 907  ARG K O     1 
ATOM   80200 C CB    . ARG M  3 907 ? 179.135 199.263 371.779 1.00 532.15 ? 907  ARG K CB    1 
ATOM   80201 C CG    . ARG M  3 907 ? 177.956 199.745 372.609 1.00 532.15 ? 907  ARG K CG    1 
ATOM   80202 C CD    . ARG M  3 907 ? 176.931 198.638 372.800 1.00 532.15 ? 907  ARG K CD    1 
ATOM   80203 N NE    . ARG M  3 907 ? 175.616 199.158 373.156 1.00 532.15 ? 907  ARG K NE    1 
ATOM   80204 C CZ    . ARG M  3 907 ? 174.765 199.699 372.296 1.00 532.15 ? 907  ARG K CZ    1 
ATOM   80205 N NH1   . ARG M  3 907 ? 175.055 199.805 371.009 1.00 532.15 ? 907  ARG K NH1   1 
ATOM   80206 N NH2   . ARG M  3 907 ? 173.591 200.144 372.737 1.00 532.15 ? 907  ARG K NH2   1 
ATOM   80207 N N     . ILE M  3 908 ? 181.692 200.400 369.432 1.00 492.84 ? 908  ILE K N     1 
ATOM   80208 C CA    . ILE M  3 908 ? 182.636 199.910 368.435 1.00 492.84 ? 908  ILE K CA    1 
ATOM   80209 C C     . ILE M  3 908 ? 183.423 198.760 369.044 1.00 492.84 ? 908  ILE K C     1 
ATOM   80210 O O     . ILE M  3 908 ? 184.324 198.973 369.864 1.00 492.84 ? 908  ILE K O     1 
ATOM   80211 C CB    . ILE M  3 908 ? 183.572 201.030 367.944 1.00 492.84 ? 908  ILE K CB    1 
ATOM   80212 C CG1   . ILE M  3 908 ? 182.759 202.223 367.434 1.00 492.84 ? 908  ILE K CG1   1 
ATOM   80213 C CG2   . ILE M  3 908 ? 184.500 200.510 366.857 1.00 492.84 ? 908  ILE K CG2   1 
ATOM   80214 C CD1   . ILE M  3 908 ? 181.715 201.858 366.399 1.00 492.84 ? 908  ILE K CD1   1 
ATOM   80215 N N     . LEU M  3 909 ? 183.085 197.536 368.650 1.00 478.18 ? 909  LEU K N     1 
ATOM   80216 C CA    . LEU M  3 909 ? 183.716 196.360 369.230 1.00 478.18 ? 909  LEU K CA    1 
ATOM   80217 C C     . LEU M  3 909 ? 185.171 196.268 368.789 1.00 478.18 ? 909  LEU K C     1 
ATOM   80218 O O     . LEU M  3 909 ? 185.503 196.502 367.624 1.00 478.18 ? 909  LEU K O     1 
ATOM   80219 C CB    . LEU M  3 909 ? 182.948 195.099 368.827 1.00 478.18 ? 909  LEU K CB    1 
ATOM   80220 C CG    . LEU M  3 909 ? 183.286 193.759 369.492 1.00 478.18 ? 909  LEU K CG    1 
ATOM   80221 C CD1   . LEU M  3 909 ? 182.052 192.871 369.514 1.00 478.18 ? 909  LEU K CD1   1 
ATOM   80222 C CD2   . LEU M  3 909 ? 184.426 193.044 368.781 1.00 478.18 ? 909  LEU K CD2   1 
ATOM   80223 N N     . HIS M  3 910 ? 186.041 195.923 369.734 1.00 458.13 ? 910  HIS K N     1 
ATOM   80224 C CA    . HIS M  3 910 ? 187.462 195.743 369.476 1.00 458.13 ? 910  HIS K CA    1 
ATOM   80225 C C     . HIS M  3 910 ? 187.848 194.314 369.827 1.00 458.13 ? 910  HIS K C     1 
ATOM   80226 O O     . HIS M  3 910 ? 187.576 193.852 370.941 1.00 458.13 ? 910  HIS K O     1 
ATOM   80227 C CB    . HIS M  3 910 ? 188.301 196.739 370.282 1.00 458.13 ? 910  HIS K CB    1 
ATOM   80228 C CG    . HIS M  3 910 ? 187.756 198.134 370.272 1.00 458.13 ? 910  HIS K CG    1 
ATOM   80229 N ND1   . HIS M  3 910 ? 187.815 198.949 369.163 1.00 458.13 ? 910  HIS K ND1   1 
ATOM   80230 C CD2   . HIS M  3 910 ? 187.142 198.858 371.238 1.00 458.13 ? 910  HIS K CD2   1 
ATOM   80231 C CE1   . HIS M  3 910 ? 187.260 200.114 369.444 1.00 458.13 ? 910  HIS K CE1   1 
ATOM   80232 N NE2   . HIS M  3 910 ? 186.843 200.085 370.697 1.00 458.13 ? 910  HIS K NE2   1 
ATOM   80233 N N     . LYS M  3 911 ? 188.478 193.626 368.878 1.00 428.43 ? 911  LYS K N     1 
ATOM   80234 C CA    . LYS M  3 911 ? 188.867 192.226 369.037 1.00 428.43 ? 911  LYS K CA    1 
ATOM   80235 C C     . LYS M  3 911 ? 187.673 191.350 369.410 1.00 428.43 ? 911  LYS K C     1 
ATOM   80236 O O     . LYS M  3 911 ? 186.956 190.857 368.540 1.00 428.43 ? 911  LYS K O     1 
ATOM   80237 C CB    . LYS M  3 911 ? 189.970 192.086 370.090 1.00 428.43 ? 911  LYS K CB    1 
ATOM   80238 C CG    . LYS M  3 911 ? 190.656 190.730 370.090 1.00 428.43 ? 911  LYS K CG    1 
ATOM   80239 C CD    . LYS M  3 911 ? 190.243 189.906 371.299 1.00 428.43 ? 911  LYS K CD    1 
ATOM   80240 C CE    . LYS M  3 911 ? 190.956 188.564 371.323 1.00 428.43 ? 911  LYS K CE    1 
ATOM   80241 N NZ    . LYS M  3 911 ? 190.569 187.754 372.511 1.00 428.43 ? 911  LYS K NZ    1 
ATOM   80242 N N     . ILE M  3 935 ? 164.370 172.293 339.367 1.00 357.67 ? 935  ILE K N     1 
ATOM   80243 C CA    . ILE M  3 935 ? 162.932 172.088 339.482 1.00 357.67 ? 935  ILE K CA    1 
ATOM   80244 C C     . ILE M  3 935 ? 162.530 170.779 338.816 1.00 357.67 ? 935  ILE K C     1 
ATOM   80245 O O     . ILE M  3 935 ? 161.824 169.961 339.406 1.00 357.67 ? 935  ILE K O     1 
ATOM   80246 C CB    . ILE M  3 935 ? 162.151 173.268 338.877 1.00 357.67 ? 935  ILE K CB    1 
ATOM   80247 C CG1   . ILE M  3 935 ? 162.573 174.583 339.537 1.00 357.67 ? 935  ILE K CG1   1 
ATOM   80248 C CG2   . ILE M  3 935 ? 160.651 173.044 339.018 1.00 357.67 ? 935  ILE K CG2   1 
ATOM   80249 C CD1   . ILE M  3 935 ? 161.920 174.835 340.879 1.00 357.67 ? 935  ILE K CD1   1 
ATOM   80250 N N     . CYS M  3 936 ? 162.987 170.584 337.581 1.00 370.07 ? 936  CYS K N     1 
ATOM   80251 C CA    . CYS M  3 936 ? 162.652 169.391 336.818 1.00 370.07 ? 936  CYS K CA    1 
ATOM   80252 C C     . CYS M  3 936 ? 163.825 169.036 335.916 1.00 370.07 ? 936  CYS K C     1 
ATOM   80253 O O     . CYS M  3 936 ? 164.731 169.842 335.690 1.00 370.07 ? 936  CYS K O     1 
ATOM   80254 C CB    . CYS M  3 936 ? 161.372 169.590 335.999 1.00 370.07 ? 936  CYS K CB    1 
ATOM   80255 S SG    . CYS M  3 936 ? 161.523 170.792 334.657 1.00 370.07 ? 936  CYS K SG    1 
ATOM   80256 N N     . GLU M  3 937 ? 163.795 167.813 335.398 1.00 377.69 ? 937  GLU K N     1 
ATOM   80257 C CA    . GLU M  3 937 ? 164.833 167.300 334.522 1.00 377.69 ? 937  GLU K CA    1 
ATOM   80258 C C     . GLU M  3 937 ? 164.210 166.792 333.231 1.00 377.69 ? 937  GLU K C     1 
ATOM   80259 O O     . GLU M  3 937 ? 163.067 166.324 333.231 1.00 377.69 ? 937  GLU K O     1 
ATOM   80260 C CB    . GLU M  3 937 ? 165.617 166.165 335.200 1.00 377.69 ? 937  GLU K CB    1 
ATOM   80261 C CG    . GLU M  3 937 ? 166.721 166.641 336.133 1.00 377.69 ? 937  GLU K CG    1 
ATOM   80262 C CD    . GLU M  3 937 ? 167.561 167.750 335.529 1.00 377.69 ? 937  GLU K CD    1 
ATOM   80263 O OE1   . GLU M  3 937 ? 168.321 167.473 334.578 1.00 377.69 ? 937  GLU K OE1   1 
ATOM   80264 O OE2   . GLU M  3 937 ? 167.462 168.900 336.008 1.00 377.69 ? 937  GLU K OE2   1 
ATOM   80265 N N     . PRO M  3 938 ? 164.933 166.879 332.116 1.00 377.37 ? 938  PRO K N     1 
ATOM   80266 C CA    . PRO M  3 938 ? 164.367 166.439 330.837 1.00 377.37 ? 938  PRO K CA    1 
ATOM   80267 C C     . PRO M  3 938 ? 164.133 164.938 330.807 1.00 377.37 ? 938  PRO K C     1 
ATOM   80268 O O     . PRO M  3 938 ? 164.853 164.157 331.434 1.00 377.37 ? 938  PRO K O     1 
ATOM   80269 C CB    . PRO M  3 938 ? 165.435 166.852 329.819 1.00 377.37 ? 938  PRO K CB    1 
ATOM   80270 C CG    . PRO M  3 938 ? 166.703 166.857 330.607 1.00 377.37 ? 938  PRO K CG    1 
ATOM   80271 C CD    . PRO M  3 938 ? 166.315 167.367 331.965 1.00 377.37 ? 938  PRO K CD    1 
ATOM   80272 N N     . LYS M  3 939 ? 163.098 164.539 330.064 1.00 361.65 ? 939  LYS K N     1 
ATOM   80273 C CA    . LYS M  3 939 ? 162.815 163.119 329.885 1.00 361.65 ? 939  LYS K CA    1 
ATOM   80274 C C     . LYS M  3 939 ? 163.959 162.424 329.152 1.00 361.65 ? 939  LYS K C     1 
ATOM   80275 O O     . LYS M  3 939 ? 164.632 161.550 329.708 1.00 361.65 ? 939  LYS K O     1 
ATOM   80276 C CB    . LYS M  3 939 ? 161.485 162.945 329.145 1.00 361.65 ? 939  LYS K CB    1 
ATOM   80277 C CG    . LYS M  3 939 ? 161.285 163.887 327.961 1.00 361.65 ? 939  LYS K CG    1 
ATOM   80278 C CD    . LYS M  3 939 ? 159.924 163.694 327.316 1.00 361.65 ? 939  LYS K CD    1 
ATOM   80279 C CE    . LYS M  3 939 ? 158.826 164.337 328.146 1.00 361.65 ? 939  LYS K CE    1 
ATOM   80280 N NZ    . LYS M  3 939 ? 158.967 165.819 328.196 1.00 361.65 ? 939  LYS K NZ    1 
ATOM   80281 N N     . ASN M  3 940 ? 164.193 162.803 327.894 1.00 359.09 ? 940  ASN K N     1 
ATOM   80282 C CA    . ASN M  3 940 ? 165.353 162.328 327.157 1.00 359.09 ? 940  ASN K CA    1 
ATOM   80283 C C     . ASN M  3 940 ? 165.974 163.389 326.260 1.00 359.09 ? 940  ASN K C     1 
ATOM   80284 O O     . ASN M  3 940 ? 166.949 163.087 325.565 1.00 359.09 ? 940  ASN K O     1 
ATOM   80285 C CB    . ASN M  3 940 ? 164.983 161.102 326.305 1.00 359.09 ? 940  ASN K CB    1 
ATOM   80286 C CG    . ASN M  3 940 ? 163.727 161.320 325.484 1.00 359.09 ? 940  ASN K CG    1 
ATOM   80287 O OD1   . ASN M  3 940 ? 163.136 162.400 325.505 1.00 359.09 ? 940  ASN K OD1   1 
ATOM   80288 N ND2   . ASN M  3 940 ? 163.314 160.293 324.750 1.00 359.09 ? 940  ASN K ND2   1 
ATOM   80289 N N     . LYS M  3 941 ? 165.448 164.617 326.250 1.00 359.68 ? 941  LYS K N     1 
ATOM   80290 C CA    . LYS M  3 941 ? 165.915 165.675 325.348 1.00 359.68 ? 941  LYS K CA    1 
ATOM   80291 C C     . LYS M  3 941 ? 165.865 167.002 326.103 1.00 359.68 ? 941  LYS K C     1 
ATOM   80292 O O     . LYS M  3 941 ? 164.816 167.650 326.165 1.00 359.68 ? 941  LYS K O     1 
ATOM   80293 C CB    . LYS M  3 941 ? 165.075 165.736 324.076 1.00 359.68 ? 941  LYS K CB    1 
ATOM   80294 C CG    . LYS M  3 941 ? 165.026 164.454 323.262 1.00 359.68 ? 941  LYS K CG    1 
ATOM   80295 C CD    . LYS M  3 941 ? 164.357 164.694 321.918 1.00 359.68 ? 941  LYS K CD    1 
ATOM   80296 C CE    . LYS M  3 941 ? 162.976 165.309 322.094 1.00 359.68 ? 941  LYS K CE    1 
ATOM   80297 N NZ    . LYS M  3 941 ? 162.319 165.592 320.789 1.00 359.68 ? 941  LYS K NZ    1 
ATOM   80298 N N     . TRP M  3 942 ? 167.000 167.405 326.677 1.00 368.25 ? 942  TRP K N     1 
ATOM   80299 C CA    . TRP M  3 942 ? 167.092 168.766 327.190 1.00 368.25 ? 942  TRP K CA    1 
ATOM   80300 C C     . TRP M  3 942 ? 167.213 169.778 326.061 1.00 368.25 ? 942  TRP K C     1 
ATOM   80301 O O     . TRP M  3 942 ? 166.883 170.952 326.256 1.00 368.25 ? 942  TRP K O     1 
ATOM   80302 C CB    . TRP M  3 942 ? 168.269 168.904 328.157 1.00 368.25 ? 942  TRP K CB    1 
ATOM   80303 C CG    . TRP M  3 942 ? 169.619 168.836 327.517 1.00 368.25 ? 942  TRP K CG    1 
ATOM   80304 C CD1   . TRP M  3 942 ? 170.419 167.736 327.406 1.00 368.25 ? 942  TRP K CD1   1 
ATOM   80305 C CD2   . TRP M  3 942 ? 170.339 169.918 326.915 1.00 368.25 ? 942  TRP K CD2   1 
ATOM   80306 N NE1   . TRP M  3 942 ? 171.588 168.065 326.764 1.00 368.25 ? 942  TRP K NE1   1 
ATOM   80307 C CE2   . TRP M  3 942 ? 171.563 169.399 326.453 1.00 368.25 ? 942  TRP K CE2   1 
ATOM   80308 C CE3   . TRP M  3 942 ? 170.064 171.275 326.717 1.00 368.25 ? 942  TRP K CE3   1 
ATOM   80309 C CZ2   . TRP M  3 942 ? 172.511 170.188 325.808 1.00 368.25 ? 942  TRP K CZ2   1 
ATOM   80310 C CZ3   . TRP M  3 942 ? 171.005 172.055 326.076 1.00 368.25 ? 942  TRP K CZ3   1 
ATOM   80311 C CH2   . TRP M  3 942 ? 172.212 171.510 325.627 1.00 368.25 ? 942  TRP K CH2   1 
ATOM   80312 N N     . TRP M  3 943 ? 167.678 169.343 324.887 1.00 361.38 ? 943  TRP K N     1 
ATOM   80313 C CA    . TRP M  3 943 ? 167.698 170.206 323.713 1.00 361.38 ? 943  TRP K CA    1 
ATOM   80314 C C     . TRP M  3 943 ? 166.297 170.506 323.199 1.00 361.38 ? 943  TRP K C     1 
ATOM   80315 O O     . TRP M  3 943 ? 166.131 171.416 322.380 1.00 361.38 ? 943  TRP K O     1 
ATOM   80316 C CB    . TRP M  3 943 ? 168.539 169.565 322.607 1.00 361.38 ? 943  TRP K CB    1 
ATOM   80317 C CG    . TRP M  3 943 ? 168.274 168.102 322.425 1.00 361.38 ? 943  TRP K CG    1 
ATOM   80318 C CD1   . TRP M  3 943 ? 167.409 167.530 321.538 1.00 361.38 ? 943  TRP K CD1   1 
ATOM   80319 C CD2   . TRP M  3 943 ? 168.878 167.023 323.149 1.00 361.38 ? 943  TRP K CD2   1 
ATOM   80320 N NE1   . TRP M  3 943 ? 167.438 166.162 321.664 1.00 361.38 ? 943  TRP K NE1   1 
ATOM   80321 C CE2   . TRP M  3 943 ? 168.332 165.825 322.646 1.00 361.38 ? 943  TRP K CE2   1 
ATOM   80322 C CE3   . TRP M  3 943 ? 169.828 166.953 324.173 1.00 361.38 ? 943  TRP K CE3   1 
ATOM   80323 C CZ2   . TRP M  3 943 ? 168.703 164.573 323.133 1.00 361.38 ? 943  TRP K CZ2   1 
ATOM   80324 C CZ3   . TRP M  3 943 ? 170.195 165.709 324.654 1.00 361.38 ? 943  TRP K CZ3   1 
ATOM   80325 C CH2   . TRP M  3 943 ? 169.634 164.537 324.134 1.00 361.38 ? 943  TRP K CH2   1 
ATOM   80326 N N     . GLU M  3 944 ? 165.289 169.761 323.658 1.00 372.57 ? 944  GLU K N     1 
ATOM   80327 C CA    . GLU M  3 944 ? 163.902 170.062 323.330 1.00 372.57 ? 944  GLU K CA    1 
ATOM   80328 C C     . GLU M  3 944 ? 163.420 171.359 323.967 1.00 372.57 ? 944  GLU K C     1 
ATOM   80329 O O     . GLU M  3 944 ? 162.331 171.828 323.620 1.00 372.57 ? 944  GLU K O     1 
ATOM   80330 C CB    . GLU M  3 944 ? 163.004 168.899 323.762 1.00 372.57 ? 944  GLU K CB    1 
ATOM   80331 C CG    . GLU M  3 944 ? 161.723 168.751 322.957 1.00 372.57 ? 944  GLU K CG    1 
ATOM   80332 C CD    . GLU M  3 944 ? 160.538 169.429 323.616 1.00 372.57 ? 944  GLU K CD    1 
ATOM   80333 O OE1   . GLU M  3 944 ? 160.552 169.579 324.856 1.00 372.57 ? 944  GLU K OE1   1 
ATOM   80334 O OE2   . GLU M  3 944 ? 159.593 169.813 322.895 1.00 372.57 ? 944  GLU K OE2   1 
ATOM   80335 N N     . TRP M  3 945 ? 164.192 171.920 324.905 1.00 394.74 ? 945  TRP K N     1 
ATOM   80336 C CA    . TRP M  3 945 ? 163.926 173.204 325.548 1.00 394.74 ? 945  TRP K CA    1 
ATOM   80337 C C     . TRP M  3 945 ? 162.767 173.096 326.536 1.00 394.74 ? 945  TRP K C     1 
ATOM   80338 O O     . TRP M  3 945 ? 162.473 174.053 327.261 1.00 394.74 ? 945  TRP K O     1 
ATOM   80339 C CB    . TRP M  3 945 ? 163.669 174.294 324.493 1.00 394.74 ? 945  TRP K CB    1 
ATOM   80340 C CG    . TRP M  3 945 ? 163.083 175.570 325.024 1.00 394.74 ? 945  TRP K CG    1 
ATOM   80341 C CD1   . TRP M  3 945 ? 163.708 176.493 325.811 1.00 394.74 ? 945  TRP K CD1   1 
ATOM   80342 C CD2   . TRP M  3 945 ? 161.752 176.058 324.814 1.00 394.74 ? 945  TRP K CD2   1 
ATOM   80343 N NE1   . TRP M  3 945 ? 162.851 177.527 326.101 1.00 394.74 ? 945  TRP K NE1   1 
ATOM   80344 C CE2   . TRP M  3 945 ? 161.644 177.284 325.500 1.00 394.74 ? 945  TRP K CE2   1 
ATOM   80345 C CE3   . TRP M  3 945 ? 160.644 175.579 324.110 1.00 394.74 ? 945  TRP K CE3   1 
ATOM   80346 C CZ2   . TRP M  3 945 ? 160.472 178.037 325.504 1.00 394.74 ? 945  TRP K CZ2   1 
ATOM   80347 C CZ3   . TRP M  3 945 ? 159.480 176.328 324.115 1.00 394.74 ? 945  TRP K CZ3   1 
ATOM   80348 C CH2   . TRP M  3 945 ? 159.404 177.542 324.808 1.00 394.74 ? 945  TRP K CH2   1 
ATOM   80349 N N     . SER M  3 946 ? 162.117 171.924 326.590 1.00 391.80 ? 946  SER K N     1 
ATOM   80350 C CA    . SER M  3 946 ? 161.003 171.661 327.496 1.00 391.80 ? 946  SER K CA    1 
ATOM   80351 C C     . SER M  3 946 ? 159.826 172.565 327.132 1.00 391.80 ? 946  SER K C     1 
ATOM   80352 O O     . SER M  3 946 ? 159.936 173.368 326.197 1.00 391.80 ? 946  SER K O     1 
ATOM   80353 C CB    . SER M  3 946 ? 161.442 171.860 328.953 1.00 391.80 ? 946  SER K CB    1 
ATOM   80354 O OG    . SER M  3 946 ? 162.584 171.078 329.254 1.00 391.80 ? 946  SER K OG    1 
ATOM   80355 N N     . PRO M  3 947 ? 158.672 172.458 327.812 1.00 389.91 ? 947  PRO K N     1 
ATOM   80356 C CA    . PRO M  3 947 ? 157.595 173.424 327.552 1.00 389.91 ? 947  PRO K CA    1 
ATOM   80357 C C     . PRO M  3 947 ? 157.978 174.842 327.949 1.00 389.91 ? 947  PRO K C     1 
ATOM   80358 O O     . PRO M  3 947 ? 159.095 175.084 328.417 1.00 389.91 ? 947  PRO K O     1 
ATOM   80359 C CB    . PRO M  3 947 ? 156.428 172.896 328.401 1.00 389.91 ? 947  PRO K CB    1 
ATOM   80360 C CG    . PRO M  3 947 ? 157.037 171.904 329.346 1.00 389.91 ? 947  PRO K CG    1 
ATOM   80361 C CD    . PRO M  3 947 ? 158.183 171.314 328.601 1.00 389.91 ? 947  PRO K CD    1 
ATOM   80362 N N     . ASN M  3 948 ? 157.055 175.783 327.756 1.00 388.14 ? 948  ASN K N     1 
ATOM   80363 C CA    . ASN M  3 948 ? 157.351 177.194 328.000 1.00 388.14 ? 948  ASN K CA    1 
ATOM   80364 C C     . ASN M  3 948 ? 157.912 177.485 329.389 1.00 388.14 ? 948  ASN K C     1 
ATOM   80365 O O     . ASN M  3 948 ? 158.880 178.259 329.475 1.00 388.14 ? 948  ASN K O     1 
ATOM   80366 C CB    . ASN M  3 948 ? 156.090 178.032 327.740 1.00 388.14 ? 948  ASN K CB    1 
ATOM   80367 C CG    . ASN M  3 948 ? 155.550 177.850 326.336 1.00 388.14 ? 948  ASN K CG    1 
ATOM   80368 O OD1   . ASN M  3 948 ? 156.215 178.181 325.355 1.00 388.14 ? 948  ASN K OD1   1 
ATOM   80369 N ND2   . ASN M  3 948 ? 154.336 177.322 326.233 1.00 388.14 ? 948  ASN K ND2   1 
ATOM   80370 N N     . PRO M  3 949 ? 157.376 176.942 330.492 1.00 390.14 ? 949  PRO K N     1 
ATOM   80371 C CA    . PRO M  3 949 ? 158.037 177.173 331.789 1.00 390.14 ? 949  PRO K CA    1 
ATOM   80372 C C     . PRO M  3 949 ? 159.466 176.659 331.835 1.00 390.14 ? 949  PRO K C     1 
ATOM   80373 O O     . PRO M  3 949 ? 160.321 177.282 332.478 1.00 390.14 ? 949  PRO K O     1 
ATOM   80374 C CB    . PRO M  3 949 ? 157.130 176.432 332.784 1.00 390.14 ? 949  PRO K CB    1 
ATOM   80375 C CG    . PRO M  3 949 ? 156.350 175.468 331.955 1.00 390.14 ? 949  PRO K CG    1 
ATOM   80376 C CD    . PRO M  3 949 ? 156.135 176.163 330.653 1.00 390.14 ? 949  PRO K CD    1 
ATOM   80377 N N     . SER M  3 950 ? 159.745 175.542 331.166 1.00 394.64 ? 950  SER K N     1 
ATOM   80378 C CA    . SER M  3 950 ? 161.081 174.945 331.124 1.00 394.64 ? 950  SER K CA    1 
ATOM   80379 C C     . SER M  3 950 ? 161.640 174.689 332.521 1.00 394.64 ? 950  SER K C     1 
ATOM   80380 O O     . SER M  3 950 ? 162.721 174.120 332.673 1.00 394.64 ? 950  SER K O     1 
ATOM   80381 C CB    . SER M  3 950 ? 162.043 175.834 330.329 1.00 394.64 ? 950  SER K CB    1 
ATOM   80382 O OG    . SER M  3 950 ? 161.765 175.772 328.941 1.00 394.64 ? 950  SER K OG    1 
ATOM   80383 N N     . THR N  3 11  ? 199.764 171.588 260.631 1.00 254.02 ? 11   THR L N     1 
ATOM   80384 C CA    . THR N  3 11  ? 199.260 172.397 261.734 1.00 254.02 ? 11   THR L CA    1 
ATOM   80385 C C     . THR N  3 11  ? 199.543 173.876 261.494 1.00 254.02 ? 11   THR L C     1 
ATOM   80386 O O     . THR N  3 11  ? 198.627 174.698 261.469 1.00 254.02 ? 11   THR L O     1 
ATOM   80387 C CB    . THR N  3 11  ? 199.882 171.970 263.077 1.00 254.02 ? 11   THR L CB    1 
ATOM   80388 O OG1   . THR N  3 11  ? 199.695 170.562 263.266 1.00 254.02 ? 11   THR L OG1   1 
ATOM   80389 C CG2   . THR N  3 11  ? 199.231 172.721 264.227 1.00 254.02 ? 11   THR L CG2   1 
ATOM   80390 N N     . ILE N  3 12  ? 200.824 174.207 261.320 1.00 257.07 ? 12   ILE L N     1 
ATOM   80391 C CA    . ILE N  3 12  ? 201.207 175.587 261.034 1.00 257.07 ? 12   ILE L CA    1 
ATOM   80392 C C     . ILE N  3 12  ? 200.673 176.015 259.673 1.00 257.07 ? 12   ILE L C     1 
ATOM   80393 O O     . ILE N  3 12  ? 200.280 177.173 259.476 1.00 257.07 ? 12   ILE L O     1 
ATOM   80394 C CB    . ILE N  3 12  ? 202.737 175.746 261.122 1.00 257.07 ? 12   ILE L CB    1 
ATOM   80395 C CG1   . ILE N  3 12  ? 203.243 175.290 262.492 1.00 257.07 ? 12   ILE L CG1   1 
ATOM   80396 C CG2   . ILE N  3 12  ? 203.144 177.188 260.861 1.00 257.07 ? 12   ILE L CG2   1 
ATOM   80397 C CD1   . ILE N  3 12  ? 203.890 173.921 262.483 1.00 257.07 ? 12   ILE L CD1   1 
ATOM   80398 N N     . GLN N  3 13  ? 200.653 175.089 258.711 1.00 269.13 ? 13   GLN L N     1 
ATOM   80399 C CA    . GLN N  3 13  ? 200.115 175.393 257.391 1.00 269.13 ? 13   GLN L CA    1 
ATOM   80400 C C     . GLN N  3 13  ? 198.646 175.787 257.446 1.00 269.13 ? 13   GLN L C     1 
ATOM   80401 O O     . GLN N  3 13  ? 198.194 176.566 256.600 1.00 269.13 ? 13   GLN L O     1 
ATOM   80402 C CB    . GLN N  3 13  ? 200.302 174.195 256.456 1.00 269.13 ? 13   GLN L CB    1 
ATOM   80403 C CG    . GLN N  3 13  ? 201.700 173.589 256.469 1.00 269.13 ? 13   GLN L CG    1 
ATOM   80404 C CD    . GLN N  3 13  ? 202.797 174.635 256.566 1.00 269.13 ? 13   GLN L CD    1 
ATOM   80405 O OE1   . GLN N  3 13  ? 203.066 175.358 255.607 1.00 269.13 ? 13   GLN L OE1   1 
ATOM   80406 N NE2   . GLN N  3 13  ? 203.441 174.713 257.725 1.00 269.13 ? 13   GLN L NE2   1 
ATOM   80407 N N     . LEU N  3 14  ? 197.892 175.271 258.420 1.00 279.15 ? 14   LEU L N     1 
ATOM   80408 C CA    . LEU N  3 14  ? 196.514 175.717 258.595 1.00 279.15 ? 14   LEU L CA    1 
ATOM   80409 C C     . LEU N  3 14  ? 196.457 177.208 258.900 1.00 279.15 ? 14   LEU L C     1 
ATOM   80410 O O     . LEU N  3 14  ? 195.663 177.943 258.302 1.00 279.15 ? 14   LEU L O     1 
ATOM   80411 C CB    . LEU N  3 14  ? 195.837 174.916 259.708 1.00 279.15 ? 14   LEU L CB    1 
ATOM   80412 C CG    . LEU N  3 14  ? 195.276 173.538 259.349 1.00 279.15 ? 14   LEU L CG    1 
ATOM   80413 C CD1   . LEU N  3 14  ? 196.383 172.499 259.247 1.00 279.15 ? 14   LEU L CD1   1 
ATOM   80414 C CD2   . LEU N  3 14  ? 194.227 173.110 260.365 1.00 279.15 ? 14   LEU L CD2   1 
ATOM   80415 N N     . THR N  3 15  ? 197.307 177.675 259.819 1.00 287.19 ? 15   THR L N     1 
ATOM   80416 C CA    . THR N  3 15  ? 197.369 179.101 260.119 1.00 287.19 ? 15   THR L CA    1 
ATOM   80417 C C     . THR N  3 15  ? 197.868 179.895 258.917 1.00 287.19 ? 15   THR L C     1 
ATOM   80418 O O     . THR N  3 15  ? 197.389 181.005 258.655 1.00 287.19 ? 15   THR L O     1 
ATOM   80419 C CB    . THR N  3 15  ? 198.265 179.343 261.333 1.00 287.19 ? 15   THR L CB    1 
ATOM   80420 O OG1   . THR N  3 15  ? 197.812 178.540 262.430 1.00 287.19 ? 15   THR L OG1   1 
ATOM   80421 C CG2   . THR N  3 15  ? 198.230 180.809 261.741 1.00 287.19 ? 15   THR L CG2   1 
ATOM   80422 N N     . ALA N  3 16  ? 198.832 179.345 258.178 1.00 286.76 ? 16   ALA L N     1 
ATOM   80423 C CA    . ALA N  3 16  ? 199.308 180.016 256.972 1.00 286.76 ? 16   ALA L CA    1 
ATOM   80424 C C     . ALA N  3 16  ? 198.164 180.252 255.992 1.00 286.76 ? 16   ALA L C     1 
ATOM   80425 O O     . ALA N  3 16  ? 197.943 181.381 255.535 1.00 286.76 ? 16   ALA L O     1 
ATOM   80426 C CB    . ALA N  3 16  ? 200.420 179.194 256.322 1.00 286.76 ? 16   ALA L CB    1 
ATOM   80427 N N     . GLN N  3 17  ? 197.411 179.196 255.675 1.00 305.10 ? 17   GLN L N     1 
ATOM   80428 C CA    . GLN N  3 17  ? 196.270 179.336 254.776 1.00 305.10 ? 17   GLN L CA    1 
ATOM   80429 C C     . GLN N  3 17  ? 195.228 180.289 255.344 1.00 305.10 ? 17   GLN L C     1 
ATOM   80430 O O     . GLN N  3 17  ? 194.649 181.090 254.601 1.00 305.10 ? 17   GLN L O     1 
ATOM   80431 C CB    . GLN N  3 17  ? 195.644 177.969 254.498 1.00 305.10 ? 17   GLN L CB    1 
ATOM   80432 C CG    . GLN N  3 17  ? 196.588 176.973 253.843 1.00 305.10 ? 17   GLN L CG    1 
ATOM   80433 C CD    . GLN N  3 17  ? 196.130 175.538 254.014 1.00 305.10 ? 17   GLN L CD    1 
ATOM   80434 O OE1   . GLN N  3 17  ? 195.557 174.944 253.101 1.00 305.10 ? 17   GLN L OE1   1 
ATOM   80435 N NE2   . GLN N  3 17  ? 196.380 174.974 255.190 1.00 305.10 ? 17   GLN L NE2   1 
ATOM   80436 N N     . ARG N  3 18  ? 194.978 180.223 256.652 1.00 304.37 ? 18   ARG L N     1 
ATOM   80437 C CA    . ARG N  3 18  ? 194.077 181.163 257.303 1.00 304.37 ? 18   ARG L CA    1 
ATOM   80438 C C     . ARG N  3 18  ? 194.584 182.597 257.250 1.00 304.37 ? 18   ARG L C     1 
ATOM   80439 O O     . ARG N  3 18  ? 193.806 183.521 257.507 1.00 304.37 ? 18   ARG L O     1 
ATOM   80440 C CB    . ARG N  3 18  ? 193.861 180.744 258.757 1.00 304.37 ? 18   ARG L CB    1 
ATOM   80441 C CG    . ARG N  3 18  ? 192.537 181.184 259.355 1.00 304.37 ? 18   ARG L CG    1 
ATOM   80442 C CD    . ARG N  3 18  ? 192.395 180.693 260.788 1.00 304.37 ? 18   ARG L CD    1 
ATOM   80443 N NE    . ARG N  3 18  ? 192.807 179.302 260.934 1.00 304.37 ? 18   ARG L NE    1 
ATOM   80444 C CZ    . ARG N  3 18  ? 193.874 178.902 261.614 1.00 304.37 ? 18   ARG L CZ    1 
ATOM   80445 N NH1   . ARG N  3 18  ? 194.668 179.767 262.224 1.00 304.37 ? 18   ARG L NH1   1 
ATOM   80446 N NH2   . ARG N  3 18  ? 194.152 177.604 261.680 1.00 304.37 ? 18   ARG L NH2   1 
ATOM   80447 N N     . LYS N  3 19  ? 195.868 182.808 256.969 1.00 270.73 ? 19   LYS L N     1 
ATOM   80448 C CA    . LYS N  3 19  ? 196.411 184.158 256.885 1.00 270.73 ? 19   LYS L CA    1 
ATOM   80449 C C     . LYS N  3 19  ? 196.456 184.693 255.458 1.00 270.73 ? 19   LYS L C     1 
ATOM   80450 O O     . LYS N  3 19  ? 195.851 185.733 255.180 1.00 270.73 ? 19   LYS L O     1 
ATOM   80451 C CB    . LYS N  3 19  ? 197.804 184.216 257.521 1.00 270.73 ? 19   LYS L CB    1 
ATOM   80452 C CG    . LYS N  3 19  ? 198.226 185.629 257.889 1.00 270.73 ? 19   LYS L CG    1 
ATOM   80453 C CD    . LYS N  3 19  ? 197.449 186.148 259.088 1.00 270.73 ? 19   LYS L CD    1 
ATOM   80454 C CE    . LYS N  3 19  ? 197.801 187.597 259.385 1.00 270.73 ? 19   LYS L CE    1 
ATOM   80455 N NZ    . LYS N  3 19  ? 199.230 187.750 259.774 1.00 270.73 ? 19   LYS L NZ    1 
ATOM   80456 N N     . TYR N  3 20  ? 197.150 184.025 254.534 1.00 277.98 ? 20   TYR L N     1 
ATOM   80457 C CA    . TYR N  3 20  ? 197.396 184.622 253.224 1.00 277.98 ? 20   TYR L CA    1 
ATOM   80458 C C     . TYR N  3 20  ? 196.393 184.192 252.158 1.00 277.98 ? 20   TYR L C     1 
ATOM   80459 O O     . TYR N  3 20  ? 196.636 184.428 250.970 1.00 277.98 ? 20   TYR L O     1 
ATOM   80460 C CB    . TYR N  3 20  ? 198.820 184.326 252.726 1.00 277.98 ? 20   TYR L CB    1 
ATOM   80461 C CG    . TYR N  3 20  ? 199.146 182.868 252.472 1.00 277.98 ? 20   TYR L CG    1 
ATOM   80462 C CD1   . TYR N  3 20  ? 198.849 182.273 251.251 1.00 277.98 ? 20   TYR L CD1   1 
ATOM   80463 C CD2   . TYR N  3 20  ? 199.749 182.089 253.445 1.00 277.98 ? 20   TYR L CD2   1 
ATOM   80464 C CE1   . TYR N  3 20  ? 199.137 180.944 251.013 1.00 277.98 ? 20   TYR L CE1   1 
ATOM   80465 C CE2   . TYR N  3 20  ? 200.046 180.759 253.215 1.00 277.98 ? 20   TYR L CE2   1 
ATOM   80466 C CZ    . TYR N  3 20  ? 199.736 180.191 251.998 1.00 277.98 ? 20   TYR L CZ    1 
ATOM   80467 O OH    . TYR N  3 20  ? 200.031 178.868 251.764 1.00 277.98 ? 20   TYR L OH    1 
ATOM   80468 N N     . LEU N  3 21  ? 195.276 183.579 252.540 1.00 318.58 ? 21   LEU L N     1 
ATOM   80469 C CA    . LEU N  3 21  ? 194.254 183.158 251.584 1.00 318.58 ? 21   LEU L CA    1 
ATOM   80470 C C     . LEU N  3 21  ? 192.922 183.782 251.978 1.00 318.58 ? 21   LEU L C     1 
ATOM   80471 O O     . LEU N  3 21  ? 192.310 183.376 252.972 1.00 318.58 ? 21   LEU L O     1 
ATOM   80472 C CB    . LEU N  3 21  ? 194.154 181.636 251.518 1.00 318.58 ? 21   LEU L CB    1 
ATOM   80473 C CG    . LEU N  3 21  ? 195.405 180.907 251.026 1.00 318.58 ? 21   LEU L CG    1 
ATOM   80474 C CD1   . LEU N  3 21  ? 195.167 179.407 250.970 1.00 318.58 ? 21   LEU L CD1   1 
ATOM   80475 C CD2   . LEU N  3 21  ? 195.823 181.438 249.664 1.00 318.58 ? 21   LEU L CD2   1 
ATOM   80476 N N     . ALA N  3 22  ? 192.475 184.766 251.194 1.00 338.60 ? 22   ALA L N     1 
ATOM   80477 C CA    . ALA N  3 22  ? 191.215 185.442 251.488 1.00 338.60 ? 22   ALA L CA    1 
ATOM   80478 C C     . ALA N  3 22  ? 190.025 184.505 251.318 1.00 338.60 ? 22   ALA L C     1 
ATOM   80479 O O     . ALA N  3 22  ? 189.034 184.611 252.053 1.00 338.60 ? 22   ALA L O     1 
ATOM   80480 C CB    . ALA N  3 22  ? 191.060 186.674 250.596 1.00 338.60 ? 22   ALA L CB    1 
ATOM   80481 N N     . GLU N  3 23  ? 190.094 183.595 250.342 1.00 342.83 ? 23   GLU L N     1 
ATOM   80482 C CA    . GLU N  3 23  ? 189.001 182.650 250.139 1.00 342.83 ? 23   GLU L CA    1 
ATOM   80483 C C     . GLU N  3 23  ? 188.805 181.755 251.355 1.00 342.83 ? 23   GLU L C     1 
ATOM   80484 O O     . GLU N  3 23  ? 187.673 181.369 251.663 1.00 342.83 ? 23   GLU L O     1 
ATOM   80485 C CB    . GLU N  3 23  ? 189.249 181.811 248.882 1.00 342.83 ? 23   GLU L CB    1 
ATOM   80486 C CG    . GLU N  3 23  ? 190.399 180.811 248.972 1.00 342.83 ? 23   GLU L CG    1 
ATOM   80487 C CD    . GLU N  3 23  ? 191.770 181.453 248.846 1.00 342.83 ? 23   GLU L CD    1 
ATOM   80488 O OE1   . GLU N  3 23  ? 191.861 182.699 248.866 1.00 342.83 ? 23   GLU L OE1   1 
ATOM   80489 O OE2   . GLU N  3 23  ? 192.762 180.704 248.723 1.00 342.83 ? 23   GLU L OE2   1 
ATOM   80490 N N     . VAL N  3 24  ? 189.887 181.429 252.067 1.00 338.87 ? 24   VAL L N     1 
ATOM   80491 C CA    . VAL N  3 24  ? 189.757 180.669 253.308 1.00 338.87 ? 24   VAL L CA    1 
ATOM   80492 C C     . VAL N  3 24  ? 188.989 181.477 254.346 1.00 338.87 ? 24   VAL L C     1 
ATOM   80493 O O     . VAL N  3 24  ? 188.156 180.936 255.083 1.00 338.87 ? 24   VAL L O     1 
ATOM   80494 C CB    . VAL N  3 24  ? 191.144 180.245 253.824 1.00 338.87 ? 24   VAL L CB    1 
ATOM   80495 C CG1   . VAL N  3 24  ? 191.028 179.585 255.189 1.00 338.87 ? 24   VAL L CG1   1 
ATOM   80496 C CG2   . VAL N  3 24  ? 191.802 179.296 252.836 1.00 338.87 ? 24   VAL L CG2   1 
ATOM   80497 N N     . GLN N  3 25  ? 189.254 182.783 254.423 1.00 344.52 ? 25   GLN L N     1 
ATOM   80498 C CA    . GLN N  3 25  ? 188.523 183.632 255.361 1.00 344.52 ? 25   GLN L CA    1 
ATOM   80499 C C     . GLN N  3 25  ? 187.047 183.714 254.994 1.00 344.52 ? 25   GLN L C     1 
ATOM   80500 O O     . GLN N  3 25  ? 186.176 183.675 255.872 1.00 344.52 ? 25   GLN L O     1 
ATOM   80501 C CB    . GLN N  3 25  ? 189.141 185.030 255.402 1.00 344.52 ? 25   GLN L CB    1 
ATOM   80502 C CG    . GLN N  3 25  ? 190.656 185.040 255.333 1.00 344.52 ? 25   GLN L CG    1 
ATOM   80503 C CD    . GLN N  3 25  ? 191.277 183.960 256.194 1.00 344.52 ? 25   GLN L CD    1 
ATOM   80504 O OE1   . GLN N  3 25  ? 191.828 182.986 255.684 1.00 344.52 ? 25   GLN L OE1   1 
ATOM   80505 N NE2   . GLN N  3 25  ? 191.190 184.127 257.509 1.00 344.52 ? 25   GLN L NE2   1 
ATOM   80506 N N     . ALA N  3 26  ? 186.749 183.836 253.699 1.00 349.91 ? 26   ALA L N     1 
ATOM   80507 C CA    . ALA N  3 26  ? 185.356 183.851 253.265 1.00 349.91 ? 26   ALA L CA    1 
ATOM   80508 C C     . ALA N  3 26  ? 184.668 182.531 253.593 1.00 349.91 ? 26   ALA L C     1 
ATOM   80509 O O     . ALA N  3 26  ? 183.512 182.516 254.031 1.00 349.91 ? 26   ALA L O     1 
ATOM   80510 C CB    . ALA N  3 26  ? 185.275 184.150 251.769 1.00 349.91 ? 26   ALA L CB    1 
ATOM   80511 N N     . LEU N  3 27  ? 185.371 181.413 253.394 1.00 355.35 ? 27   LEU L N     1 
ATOM   80512 C CA    . LEU N  3 27  ? 184.819 180.110 253.750 1.00 355.35 ? 27   LEU L CA    1 
ATOM   80513 C C     . LEU N  3 27  ? 184.558 180.011 255.246 1.00 355.35 ? 27   LEU L C     1 
ATOM   80514 O O     . LEU N  3 27  ? 183.527 179.479 255.669 1.00 355.35 ? 27   LEU L O     1 
ATOM   80515 C CB    . LEU N  3 27  ? 185.767 178.999 253.298 1.00 355.35 ? 27   LEU L CB    1 
ATOM   80516 C CG    . LEU N  3 27  ? 185.335 177.565 253.612 1.00 355.35 ? 27   LEU L CG    1 
ATOM   80517 C CD1   . LEU N  3 27  ? 183.970 177.270 253.009 1.00 355.35 ? 27   LEU L CD1   1 
ATOM   80518 C CD2   . LEU N  3 27  ? 186.373 176.569 253.117 1.00 355.35 ? 27   LEU L CD2   1 
ATOM   80519 N N     . GLU N  3 28  ? 185.489 180.507 256.064 1.00 349.79 ? 28   GLU L N     1 
ATOM   80520 C CA    . GLU N  3 28  ? 185.302 180.473 257.511 1.00 349.79 ? 28   GLU L CA    1 
ATOM   80521 C C     . GLU N  3 28  ? 184.097 181.304 257.931 1.00 349.79 ? 28   GLU L C     1 
ATOM   80522 O O     . GLU N  3 28  ? 183.298 180.873 258.772 1.00 349.79 ? 28   GLU L O     1 
ATOM   80523 C CB    . GLU N  3 28  ? 186.565 180.968 258.216 1.00 349.79 ? 28   GLU L CB    1 
ATOM   80524 C CG    . GLU N  3 28  ? 187.718 179.981 258.194 1.00 349.79 ? 28   GLU L CG    1 
ATOM   80525 C CD    . GLU N  3 28  ? 188.871 180.417 259.075 1.00 349.79 ? 28   GLU L CD    1 
ATOM   80526 O OE1   . GLU N  3 28  ? 189.042 181.638 259.273 1.00 349.79 ? 28   GLU L OE1   1 
ATOM   80527 O OE2   . GLU N  3 28  ? 189.605 179.537 259.573 1.00 349.79 ? 28   GLU L OE2   1 
ATOM   80528 N N     . THR N  3 29  ? 183.950 182.500 257.355 1.00 363.16 ? 29   THR L N     1 
ATOM   80529 C CA    . THR N  3 29  ? 182.795 183.333 257.672 1.00 363.16 ? 29   THR L CA    1 
ATOM   80530 C C     . THR N  3 29  ? 181.497 182.657 257.248 1.00 363.16 ? 29   THR L C     1 
ATOM   80531 O O     . THR N  3 29  ? 180.502 182.688 257.983 1.00 363.16 ? 29   THR L O     1 
ATOM   80532 C CB    . THR N  3 29  ? 182.927 184.701 257.001 1.00 363.16 ? 29   THR L CB    1 
ATOM   80533 O OG1   . THR N  3 29  ? 183.157 184.527 255.598 1.00 363.16 ? 29   THR L OG1   1 
ATOM   80534 C CG2   . THR N  3 29  ? 184.081 185.484 257.609 1.00 363.16 ? 29   THR L CG2   1 
ATOM   80535 N N     . LEU N  3 30  ? 181.490 182.039 256.064 1.00 375.64 ? 30   LEU L N     1 
ATOM   80536 C CA    . LEU N  3 30  ? 180.297 181.345 255.593 1.00 375.64 ? 30   LEU L CA    1 
ATOM   80537 C C     . LEU N  3 30  ? 179.943 180.172 256.501 1.00 375.64 ? 30   LEU L C     1 
ATOM   80538 O O     . LEU N  3 30  ? 178.766 179.944 256.805 1.00 375.64 ? 30   LEU L O     1 
ATOM   80539 C CB    . LEU N  3 30  ? 180.509 180.875 254.154 1.00 375.64 ? 30   LEU L CB    1 
ATOM   80540 C CG    . LEU N  3 30  ? 179.519 179.862 253.581 1.00 375.64 ? 30   LEU L CG    1 
ATOM   80541 C CD1   . LEU N  3 30  ? 178.154 180.500 253.400 1.00 375.64 ? 30   LEU L CD1   1 
ATOM   80542 C CD2   . LEU N  3 30  ? 180.035 179.314 252.261 1.00 375.64 ? 30   LEU L CD2   1 
ATOM   80543 N N     . LEU N  3 31  ? 180.951 179.414 256.939 1.00 379.27 ? 31   LEU L N     1 
ATOM   80544 C CA    . LEU N  3 31  ? 180.709 178.304 257.855 1.00 379.27 ? 31   LEU L CA    1 
ATOM   80545 C C     . LEU N  3 31  ? 180.164 178.796 259.189 1.00 379.27 ? 31   LEU L C     1 
ATOM   80546 O O     . LEU N  3 31  ? 179.231 178.204 259.745 1.00 379.27 ? 31   LEU L O     1 
ATOM   80547 C CB    . LEU N  3 31  ? 181.999 177.511 258.074 1.00 379.27 ? 31   LEU L CB    1 
ATOM   80548 C CG    . LEU N  3 31  ? 182.612 176.736 256.905 1.00 379.27 ? 31   LEU L CG    1 
ATOM   80549 C CD1   . LEU N  3 31  ? 183.977 176.189 257.292 1.00 379.27 ? 31   LEU L CD1   1 
ATOM   80550 C CD2   . LEU N  3 31  ? 181.702 175.610 256.459 1.00 379.27 ? 31   LEU L CD2   1 
ATOM   80551 N N     . THR N  3 32  ? 180.734 179.880 259.719 1.00 376.83 ? 32   THR L N     1 
ATOM   80552 C CA    . THR N  3 32  ? 180.372 180.334 261.056 1.00 376.83 ? 32   THR L CA    1 
ATOM   80553 C C     . THR N  3 32  ? 179.016 181.029 261.097 1.00 376.83 ? 32   THR L C     1 
ATOM   80554 O O     . THR N  3 32  ? 178.279 180.870 262.076 1.00 376.83 ? 32   THR L O     1 
ATOM   80555 C CB    . THR N  3 32  ? 181.450 181.271 261.602 1.00 376.83 ? 32   THR L CB    1 
ATOM   80556 O OG1   . THR N  3 32  ? 181.814 182.223 260.595 1.00 376.83 ? 32   THR L OG1   1 
ATOM   80557 C CG2   . THR N  3 32  ? 182.682 180.481 262.016 1.00 376.83 ? 32   THR L CG2   1 
ATOM   80558 N N     . ARG N  3 33  ? 178.670 181.802 260.067 1.00 374.91 ? 33   ARG L N     1 
ATOM   80559 C CA    . ARG N  3 33  ? 177.448 182.602 260.085 1.00 374.91 ? 33   ARG L CA    1 
ATOM   80560 C C     . ARG N  3 33  ? 176.271 181.899 259.414 1.00 374.91 ? 33   ARG L C     1 
ATOM   80561 O O     . ARG N  3 33  ? 175.243 181.659 260.053 1.00 374.91 ? 33   ARG L O     1 
ATOM   80562 C CB    . ARG N  3 33  ? 177.708 183.962 259.424 1.00 374.91 ? 33   ARG L CB    1 
ATOM   80563 C CG    . ARG N  3 33  ? 178.851 184.750 260.048 1.00 374.91 ? 33   ARG L CG    1 
ATOM   80564 C CD    . ARG N  3 33  ? 178.466 185.297 261.418 1.00 374.91 ? 33   ARG L CD    1 
ATOM   80565 N NE    . ARG N  3 33  ? 178.755 184.362 262.499 1.00 374.91 ? 33   ARG L NE    1 
ATOM   80566 C CZ    . ARG N  3 33  ? 179.959 184.162 263.018 1.00 374.91 ? 33   ARG L CZ    1 
ATOM   80567 N NH1   . ARG N  3 33  ? 181.019 184.822 262.580 1.00 374.91 ? 33   ARG L NH1   1 
ATOM   80568 N NH2   . ARG N  3 33  ? 180.102 183.279 264.002 1.00 374.91 ? 33   ARG L NH2   1 
ATOM   80569 N N     . GLU N  3 34  ? 176.404 181.564 258.130 1.00 380.32 ? 34   GLU L N     1 
ATOM   80570 C CA    . GLU N  3 34  ? 175.265 181.031 257.388 1.00 380.32 ? 34   GLU L CA    1 
ATOM   80571 C C     . GLU N  3 34  ? 174.955 179.593 257.785 1.00 380.32 ? 34   GLU L C     1 
ATOM   80572 O O     . GLU N  3 34  ? 173.783 179.226 257.935 1.00 380.32 ? 34   GLU L O     1 
ATOM   80573 C CB    . GLU N  3 34  ? 175.523 181.134 255.885 1.00 380.32 ? 34   GLU L CB    1 
ATOM   80574 C CG    . GLU N  3 34  ? 175.376 182.542 255.319 1.00 380.32 ? 34   GLU L CG    1 
ATOM   80575 C CD    . GLU N  3 34  ? 176.566 183.435 255.621 1.00 380.32 ? 34   GLU L CD    1 
ATOM   80576 O OE1   . GLU N  3 34  ? 177.555 182.942 256.203 1.00 380.32 ? 34   GLU L OE1   1 
ATOM   80577 O OE2   . GLU N  3 34  ? 176.511 184.634 255.276 1.00 380.32 ? 34   GLU L OE2   1 
ATOM   80578 N N     . LEU N  3 35  ? 175.983 178.763 257.959 1.00 388.48 ? 35   LEU L N     1 
ATOM   80579 C CA    . LEU N  3 35  ? 175.759 177.357 258.270 1.00 388.48 ? 35   LEU L CA    1 
ATOM   80580 C C     . LEU N  3 35  ? 175.535 177.098 259.753 1.00 388.48 ? 35   LEU L C     1 
ATOM   80581 O O     . LEU N  3 35  ? 175.283 175.948 260.129 1.00 388.48 ? 35   LEU L O     1 
ATOM   80582 C CB    . LEU N  3 35  ? 176.934 176.509 257.779 1.00 388.48 ? 35   LEU L CB    1 
ATOM   80583 C CG    . LEU N  3 35  ? 177.298 176.629 256.298 1.00 388.48 ? 35   LEU L CG    1 
ATOM   80584 C CD1   . LEU N  3 35  ? 178.203 175.483 255.895 1.00 388.48 ? 35   LEU L CD1   1 
ATOM   80585 C CD2   . LEU N  3 35  ? 176.054 176.669 255.423 1.00 388.48 ? 35   LEU L CD2   1 
ATOM   80586 N N     . SER N  3 36  ? 175.627 178.126 260.600 1.00 377.47 ? 36   SER L N     1 
ATOM   80587 C CA    . SER N  3 36  ? 175.382 177.932 262.025 1.00 377.47 ? 36   SER L CA    1 
ATOM   80588 C C     . SER N  3 36  ? 173.955 177.466 262.281 1.00 377.47 ? 36   SER L C     1 
ATOM   80589 O O     . SER N  3 36  ? 173.723 176.580 263.112 1.00 377.47 ? 36   SER L O     1 
ATOM   80590 C CB    . SER N  3 36  ? 175.666 179.226 262.787 1.00 377.47 ? 36   SER L CB    1 
ATOM   80591 O OG    . SER N  3 36  ? 174.926 180.307 262.246 1.00 377.47 ? 36   SER L OG    1 
ATOM   80592 N N     . VAL N  3 37  ? 172.985 178.053 261.577 1.00 378.12 ? 37   VAL L N     1 
ATOM   80593 C CA    . VAL N  3 37  ? 171.594 177.654 261.754 1.00 378.12 ? 37   VAL L CA    1 
ATOM   80594 C C     . VAL N  3 37  ? 171.365 176.232 261.256 1.00 378.12 ? 37   VAL L C     1 
ATOM   80595 O O     . VAL N  3 37  ? 170.463 175.537 261.737 1.00 378.12 ? 37   VAL L O     1 
ATOM   80596 C CB    . VAL N  3 37  ? 170.658 178.660 261.058 1.00 378.12 ? 37   VAL L CB    1 
ATOM   80597 C CG1   . VAL N  3 37  ? 170.867 180.054 261.627 1.00 378.12 ? 37   VAL L CG1   1 
ATOM   80598 C CG2   . VAL N  3 37  ? 170.892 178.660 259.556 1.00 378.12 ? 37   VAL L CG2   1 
ATOM   80599 N N     . PHE N  3 38  ? 172.164 175.774 260.296 1.00 389.25 ? 38   PHE L N     1 
ATOM   80600 C CA    . PHE N  3 38  ? 172.033 174.418 259.764 1.00 389.25 ? 38   PHE L CA    1 
ATOM   80601 C C     . PHE N  3 38  ? 172.919 173.432 260.520 1.00 389.25 ? 38   PHE L C     1 
ATOM   80602 O O     . PHE N  3 38  ? 173.674 172.664 259.927 1.00 389.25 ? 38   PHE L O     1 
ATOM   80603 C CB    . PHE N  3 38  ? 172.357 174.411 258.275 1.00 389.25 ? 38   PHE L CB    1 
ATOM   80604 C CG    . PHE N  3 38  ? 171.438 175.266 257.452 1.00 389.25 ? 38   PHE L CG    1 
ATOM   80605 C CD1   . PHE N  3 38  ? 170.137 174.864 257.199 1.00 389.25 ? 38   PHE L CD1   1 
ATOM   80606 C CD2   . PHE N  3 38  ? 171.876 176.471 256.930 1.00 389.25 ? 38   PHE L CD2   1 
ATOM   80607 C CE1   . PHE N  3 38  ? 169.289 175.649 256.442 1.00 389.25 ? 38   PHE L CE1   1 
ATOM   80608 C CE2   . PHE N  3 38  ? 171.032 177.262 256.173 1.00 389.25 ? 38   PHE L CE2   1 
ATOM   80609 C CZ    . PHE N  3 38  ? 169.738 176.849 255.928 1.00 389.25 ? 38   PHE L CZ    1 
ATOM   80610 N N     . LEU N  3 39  ? 172.819 173.442 261.846 1.00 383.45 ? 39   LEU L N     1 
ATOM   80611 C CA    . LEU N  3 39  ? 173.601 172.531 262.664 1.00 383.45 ? 39   LEU L CA    1 
ATOM   80612 C C     . LEU N  3 39  ? 172.988 171.133 262.639 1.00 383.45 ? 39   LEU L C     1 
ATOM   80613 O O     . LEU N  3 39  ? 171.812 170.945 262.317 1.00 383.45 ? 39   LEU L O     1 
ATOM   80614 C CB    . LEU N  3 39  ? 173.709 173.057 264.099 1.00 383.45 ? 39   LEU L CB    1 
ATOM   80615 C CG    . LEU N  3 39  ? 172.448 173.266 264.947 1.00 383.45 ? 39   LEU L CG    1 
ATOM   80616 C CD1   . LEU N  3 39  ? 171.985 171.987 265.640 1.00 383.45 ? 39   LEU L CD1   1 
ATOM   80617 C CD2   . LEU N  3 39  ? 172.674 174.376 265.964 1.00 383.45 ? 39   LEU L CD2   1 
ATOM   80618 N N     . THR N  3 40  ? 173.809 170.143 262.984 1.00 410.85 ? 40   THR L N     1 
ATOM   80619 C CA    . THR N  3 40  ? 173.382 168.753 262.968 1.00 410.85 ? 40   THR L CA    1 
ATOM   80620 C C     . THR N  3 40  ? 173.983 168.031 264.166 1.00 410.85 ? 40   THR L C     1 
ATOM   80621 O O     . THR N  3 40  ? 175.109 168.316 264.581 1.00 410.85 ? 40   THR L O     1 
ATOM   80622 C CB    . THR N  3 40  ? 173.794 168.058 261.661 1.00 410.85 ? 40   THR L CB    1 
ATOM   80623 O OG1   . THR N  3 40  ? 173.312 168.818 260.546 1.00 410.85 ? 40   THR L OG1   1 
ATOM   80624 C CG2   . THR N  3 40  ? 173.197 166.666 261.587 1.00 410.85 ? 40   THR L CG2   1 
ATOM   80625 N N     . GLU N  3 41  ? 173.214 167.095 264.721 1.00 421.16 ? 41   GLU L N     1 
ATOM   80626 C CA    . GLU N  3 41  ? 173.674 166.326 265.865 1.00 421.16 ? 41   GLU L CA    1 
ATOM   80627 C C     . GLU N  3 41  ? 174.864 165.449 265.475 1.00 421.16 ? 41   GLU L C     1 
ATOM   80628 O O     . GLU N  3 41  ? 174.957 164.984 264.336 1.00 421.16 ? 41   GLU L O     1 
ATOM   80629 C CB    . GLU N  3 41  ? 172.546 165.455 266.411 1.00 421.16 ? 41   GLU L CB    1 
ATOM   80630 C CG    . GLU N  3 41  ? 171.410 166.236 267.051 1.00 421.16 ? 41   GLU L CG    1 
ATOM   80631 C CD    . GLU N  3 41  ? 170.363 166.673 266.045 1.00 421.16 ? 41   GLU L CD    1 
ATOM   80632 O OE1   . GLU N  3 41  ? 170.489 166.305 264.857 1.00 421.16 ? 41   GLU L OE1   1 
ATOM   80633 O OE2   . GLU N  3 41  ? 169.415 167.383 266.440 1.00 421.16 ? 41   GLU L OE2   1 
ATOM   80634 N N     . PRO N  3 42  ? 175.797 165.219 266.405 1.00 421.84 ? 42   PRO L N     1 
ATOM   80635 C CA    . PRO N  3 42  ? 176.961 164.378 266.079 1.00 421.84 ? 42   PRO L CA    1 
ATOM   80636 C C     . PRO N  3 42  ? 176.598 162.955 265.690 1.00 421.84 ? 42   PRO L C     1 
ATOM   80637 O O     . PRO N  3 42  ? 177.293 162.355 264.861 1.00 421.84 ? 42   PRO L O     1 
ATOM   80638 C CB    . PRO N  3 42  ? 177.792 164.415 267.370 1.00 421.84 ? 42   PRO L CB    1 
ATOM   80639 C CG    . PRO N  3 42  ? 176.821 164.787 268.444 1.00 421.84 ? 42   PRO L CG    1 
ATOM   80640 C CD    . PRO N  3 42  ? 175.831 165.703 267.795 1.00 421.84 ? 42   PRO L CD    1 
ATOM   80641 N N     . GLY N  3 43  ? 175.534 162.396 266.260 1.00 431.24 ? 43   GLY L N     1 
ATOM   80642 C CA    . GLY N  3 43  ? 175.139 161.031 265.992 1.00 431.24 ? 43   GLY L CA    1 
ATOM   80643 C C     . GLY N  3 43  ? 174.040 160.846 264.971 1.00 431.24 ? 43   GLY L C     1 
ATOM   80644 O O     . GLY N  3 43  ? 173.747 159.705 264.601 1.00 431.24 ? 43   GLY L O     1 
ATOM   80645 N N     . SER N  3 44  ? 173.421 161.926 264.501 1.00 432.74 ? 44   SER L N     1 
ATOM   80646 C CA    . SER N  3 44  ? 172.338 161.817 263.535 1.00 432.74 ? 44   SER L CA    1 
ATOM   80647 C C     . SER N  3 44  ? 172.888 161.633 262.126 1.00 432.74 ? 44   SER L C     1 
ATOM   80648 O O     . SER N  3 44  ? 173.876 162.263 261.739 1.00 432.74 ? 44   SER L O     1 
ATOM   80649 C CB    . SER N  3 44  ? 171.445 163.056 263.594 1.00 432.74 ? 44   SER L CB    1 
ATOM   80650 O OG    . SER N  3 44  ? 172.197 164.235 263.373 1.00 432.74 ? 44   SER L OG    1 
ATOM   80651 N N     . LYS N  3 45  ? 172.235 160.760 261.358 1.00 423.24 ? 45   LYS L N     1 
ATOM   80652 C CA    . LYS N  3 45  ? 172.654 160.452 259.996 1.00 423.24 ? 45   LYS L CA    1 
ATOM   80653 C C     . LYS N  3 45  ? 172.180 161.485 258.980 1.00 423.24 ? 45   LYS L C     1 
ATOM   80654 O O     . LYS N  3 45  ? 172.647 161.464 257.835 1.00 423.24 ? 45   LYS L O     1 
ATOM   80655 C CB    . LYS N  3 45  ? 172.145 159.059 259.606 1.00 423.24 ? 45   LYS L CB    1 
ATOM   80656 C CG    . LYS N  3 45  ? 172.803 158.449 258.374 1.00 423.24 ? 45   LYS L CG    1 
ATOM   80657 C CD    . LYS N  3 45  ? 171.851 158.443 257.187 1.00 423.24 ? 45   LYS L CD    1 
ATOM   80658 C CE    . LYS N  3 45  ? 172.511 157.859 255.949 1.00 423.24 ? 45   LYS L CE    1 
ATOM   80659 N NZ    . LYS N  3 45  ? 171.588 157.851 254.780 1.00 423.24 ? 45   LYS L NZ    1 
ATOM   80660 N N     . LYS N  3 46  ? 171.288 162.399 259.371 1.00 419.11 ? 46   LYS L N     1 
ATOM   80661 C CA    . LYS N  3 46  ? 170.723 163.353 258.422 1.00 419.11 ? 46   LYS L CA    1 
ATOM   80662 C C     . LYS N  3 46  ? 171.772 164.293 257.840 1.00 419.11 ? 46   LYS L C     1 
ATOM   80663 O O     . LYS N  3 46  ? 171.513 164.929 256.813 1.00 419.11 ? 46   LYS L O     1 
ATOM   80664 C CB    . LYS N  3 46  ? 169.611 164.161 259.095 1.00 419.11 ? 46   LYS L CB    1 
ATOM   80665 C CG    . LYS N  3 46  ? 168.559 164.696 258.135 1.00 419.11 ? 46   LYS L CG    1 
ATOM   80666 C CD    . LYS N  3 46  ? 168.640 166.208 258.009 1.00 419.11 ? 46   LYS L CD    1 
ATOM   80667 C CE    . LYS N  3 46  ? 167.527 166.749 257.125 1.00 419.11 ? 46   LYS L CE    1 
ATOM   80668 N NZ    . LYS N  3 46  ? 167.664 168.214 256.894 1.00 419.11 ? 46   LYS L NZ    1 
ATOM   80669 N N     . THR N  3 47  ? 172.942 164.396 258.467 1.00 423.78 ? 47   THR L N     1 
ATOM   80670 C CA    . THR N  3 47  ? 173.998 165.253 257.946 1.00 423.78 ? 47   THR L CA    1 
ATOM   80671 C C     . THR N  3 47  ? 174.502 164.737 256.602 1.00 423.78 ? 47   THR L C     1 
ATOM   80672 O O     . THR N  3 47  ? 174.520 163.532 256.337 1.00 423.78 ? 47   THR L O     1 
ATOM   80673 C CB    . THR N  3 47  ? 175.158 165.340 258.940 1.00 423.78 ? 47   THR L CB    1 
ATOM   80674 O OG1   . THR N  3 47  ? 176.199 166.161 258.395 1.00 423.78 ? 47   THR L OG1   1 
ATOM   80675 C CG2   . THR N  3 47  ? 175.711 163.958 259.249 1.00 423.78 ? 47   THR L CG2   1 
ATOM   80676 N N     . ASN N  3 48  ? 174.904 165.672 255.741 1.00 417.57 ? 48   ASN L N     1 
ATOM   80677 C CA    . ASN N  3 48  ? 175.470 165.333 254.443 1.00 417.57 ? 48   ASN L CA    1 
ATOM   80678 C C     . ASN N  3 48  ? 176.935 165.709 254.298 1.00 417.57 ? 48   ASN L C     1 
ATOM   80679 O O     . ASN N  3 48  ? 177.628 165.116 253.470 1.00 417.57 ? 48   ASN L O     1 
ATOM   80680 C CB    . ASN N  3 48  ? 174.671 166.002 253.315 1.00 417.57 ? 48   ASN L CB    1 
ATOM   80681 C CG    . ASN N  3 48  ? 174.338 167.452 253.611 1.00 417.57 ? 48   ASN L CG    1 
ATOM   80682 O OD1   . ASN N  3 48  ? 175.172 168.205 254.114 1.00 417.57 ? 48   ASN L OD1   1 
ATOM   80683 N ND2   . ASN N  3 48  ? 173.111 167.852 253.297 1.00 417.57 ? 48   ASN L ND2   1 
ATOM   80684 N N     . ILE N  3 49  ? 177.426 166.672 255.077 1.00 421.03 ? 49   ILE L N     1 
ATOM   80685 C CA    . ILE N  3 49  ? 178.821 167.094 255.026 1.00 421.03 ? 49   ILE L CA    1 
ATOM   80686 C C     . ILE N  3 49  ? 179.402 167.017 256.431 1.00 421.03 ? 49   ILE L C     1 
ATOM   80687 O O     . ILE N  3 49  ? 178.926 167.700 257.343 1.00 421.03 ? 49   ILE L O     1 
ATOM   80688 C CB    . ILE N  3 49  ? 178.969 168.515 254.453 1.00 421.03 ? 49   ILE L CB    1 
ATOM   80689 C CG1   . ILE N  3 49  ? 178.375 168.592 253.045 1.00 421.03 ? 49   ILE L CG1   1 
ATOM   80690 C CG2   . ILE N  3 49  ? 180.431 168.933 254.438 1.00 421.03 ? 49   ILE L CG2   1 
ATOM   80691 C CD1   . ILE N  3 49  ? 179.074 167.707 252.037 1.00 421.03 ? 49   ILE L CD1   1 
ATOM   80692 N N     . ILE N  3 50  ? 180.439 166.201 256.599 1.00 408.91 ? 50   ILE L N     1 
ATOM   80693 C CA    . ILE N  3 50  ? 181.091 166.015 257.890 1.00 408.91 ? 50   ILE L CA    1 
ATOM   80694 C C     . ILE N  3 50  ? 182.564 166.365 257.744 1.00 408.91 ? 50   ILE L C     1 
ATOM   80695 O O     . ILE N  3 50  ? 183.254 165.811 256.883 1.00 408.91 ? 50   ILE L O     1 
ATOM   80696 C CB    . ILE N  3 50  ? 180.928 164.575 258.413 1.00 408.91 ? 50   ILE L CB    1 
ATOM   80697 C CG1   . ILE N  3 50  ? 179.447 164.234 258.587 1.00 408.91 ? 50   ILE L CG1   1 
ATOM   80698 C CG2   . ILE N  3 50  ? 181.677 164.396 259.724 1.00 408.91 ? 50   ILE L CG2   1 
ATOM   80699 C CD1   . ILE N  3 50  ? 179.193 162.779 258.913 1.00 408.91 ? 50   ILE L CD1   1 
ATOM   80700 N N     . ASN N  3 51  ? 183.044 167.278 258.578 1.00 374.00 ? 51   ASN L N     1 
ATOM   80701 C CA    . ASN N  3 51  ? 184.448 167.663 258.582 1.00 374.00 ? 51   ASN L CA    1 
ATOM   80702 C C     . ASN N  3 51  ? 185.106 167.159 259.857 1.00 374.00 ? 51   ASN L C     1 
ATOM   80703 O O     . ASN N  3 51  ? 184.649 167.469 260.963 1.00 374.00 ? 51   ASN L O     1 
ATOM   80704 C CB    . ASN N  3 51  ? 184.614 169.178 258.459 1.00 374.00 ? 51   ASN L CB    1 
ATOM   80705 C CG    . ASN N  3 51  ? 186.040 169.583 258.144 1.00 374.00 ? 51   ASN L CG    1 
ATOM   80706 O OD1   . ASN N  3 51  ? 186.386 170.764 258.188 1.00 374.00 ? 51   ASN L OD1   1 
ATOM   80707 N ND2   . ASN N  3 51  ? 186.878 168.603 257.826 1.00 374.00 ? 51   ASN L ND2   1 
ATOM   80708 N N     . ARG N  3 52  ? 186.175 166.382 259.694 1.00 355.17 ? 52   ARG L N     1 
ATOM   80709 C CA    . ARG N  3 52  ? 186.919 165.823 260.814 1.00 355.17 ? 52   ARG L CA    1 
ATOM   80710 C C     . ARG N  3 52  ? 187.934 166.796 261.399 1.00 355.17 ? 52   ARG L C     1 
ATOM   80711 O O     . ARG N  3 52  ? 188.582 166.460 262.396 1.00 355.17 ? 52   ARG L O     1 
ATOM   80712 C CB    . ARG N  3 52  ? 187.623 164.536 260.377 1.00 355.17 ? 52   ARG L CB    1 
ATOM   80713 C CG    . ARG N  3 52  ? 188.561 164.720 259.199 1.00 355.17 ? 52   ARG L CG    1 
ATOM   80714 C CD    . ARG N  3 52  ? 189.194 163.404 258.786 1.00 355.17 ? 52   ARG L CD    1 
ATOM   80715 N NE    . ARG N  3 52  ? 190.125 163.577 257.678 1.00 355.17 ? 52   ARG L NE    1 
ATOM   80716 C CZ    . ARG N  3 52  ? 190.886 162.612 257.181 1.00 355.17 ? 52   ARG L CZ    1 
ATOM   80717 N NH1   . ARG N  3 52  ? 190.852 161.384 257.670 1.00 355.17 ? 52   ARG L NH1   1 
ATOM   80718 N NH2   . ARG N  3 52  ? 191.699 162.886 256.165 1.00 355.17 ? 52   ARG L NH2   1 
ATOM   80719 N N     . ILE N  3 53  ? 188.095 167.980 260.802 1.00 352.34 ? 53   ILE L N     1 
ATOM   80720 C CA    . ILE N  3 53  ? 188.991 168.984 261.370 1.00 352.34 ? 53   ILE L CA    1 
ATOM   80721 C C     . ILE N  3 53  ? 188.515 169.393 262.756 1.00 352.34 ? 53   ILE L C     1 
ATOM   80722 O O     . ILE N  3 53  ? 189.305 169.472 263.706 1.00 352.34 ? 53   ILE L O     1 
ATOM   80723 C CB    . ILE N  3 53  ? 189.097 170.198 260.429 1.00 352.34 ? 53   ILE L CB    1 
ATOM   80724 C CG1   . ILE N  3 53  ? 189.758 169.796 259.110 1.00 352.34 ? 53   ILE L CG1   1 
ATOM   80725 C CG2   . ILE N  3 53  ? 189.871 171.325 261.095 1.00 352.34 ? 53   ILE L CG2   1 
ATOM   80726 C CD1   . ILE N  3 53  ? 189.759 170.893 258.068 1.00 352.34 ? 53   ILE L CD1   1 
ATOM   80727 N N     . THR N  3 54  ? 187.214 169.653 262.897 1.00 363.56 ? 54   THR L N     1 
ATOM   80728 C CA    . THR N  3 54  ? 186.618 169.954 264.191 1.00 363.56 ? 54   THR L CA    1 
ATOM   80729 C C     . THR N  3 54  ? 185.419 169.063 264.495 1.00 363.56 ? 54   THR L C     1 
ATOM   80730 O O     . THR N  3 54  ? 184.682 169.344 265.448 1.00 363.56 ? 54   THR L O     1 
ATOM   80731 C CB    . THR N  3 54  ? 186.207 171.429 264.275 1.00 363.56 ? 54   THR L CB    1 
ATOM   80732 O OG1   . THR N  3 54  ? 185.543 171.810 263.065 1.00 363.56 ? 54   THR L OG1   1 
ATOM   80733 C CG2   . THR N  3 54  ? 187.430 172.312 264.481 1.00 363.56 ? 54   THR L CG2   1 
ATOM   80734 N N     . GLY N  3 55  ? 185.212 167.998 263.724 1.00 373.23 ? 55   GLY L N     1 
ATOM   80735 C CA    . GLY N  3 55  ? 184.113 167.085 263.965 1.00 373.23 ? 55   GLY L CA    1 
ATOM   80736 C C     . GLY N  3 55  ? 182.754 167.731 263.806 1.00 373.23 ? 55   GLY L C     1 
ATOM   80737 O O     . GLY N  3 55  ? 181.867 167.542 264.644 1.00 373.23 ? 55   GLY L O     1 
ATOM   80738 N N     . LYS N  3 56  ? 182.577 168.499 262.735 1.00 385.12 ? 56   LYS L N     1 
ATOM   80739 C CA    . LYS N  3 56  ? 181.337 169.220 262.488 1.00 385.12 ? 56   LYS L CA    1 
ATOM   80740 C C     . LYS N  3 56  ? 180.474 168.452 261.494 1.00 385.12 ? 56   LYS L C     1 
ATOM   80741 O O     . LYS N  3 56  ? 180.977 167.911 260.505 1.00 385.12 ? 56   LYS L O     1 
ATOM   80742 C CB    . LYS N  3 56  ? 181.617 170.632 261.965 1.00 385.12 ? 56   LYS L CB    1 
ATOM   80743 C CG    . LYS N  3 56  ? 182.283 170.672 260.601 1.00 385.12 ? 56   LYS L CG    1 
ATOM   80744 C CD    . LYS N  3 56  ? 182.505 172.092 260.110 1.00 385.12 ? 56   LYS L CD    1 
ATOM   80745 C CE    . LYS N  3 56  ? 183.611 172.779 260.884 1.00 385.12 ? 56   LYS L CE    1 
ATOM   80746 N NZ    . LYS N  3 56  ? 184.930 172.134 260.630 1.00 385.12 ? 56   LYS L NZ    1 
ATOM   80747 N N     . THR N  3 57  ? 179.177 168.386 261.780 1.00 413.66 ? 57   THR L N     1 
ATOM   80748 C CA    . THR N  3 57  ? 178.206 167.718 260.924 1.00 413.66 ? 57   THR L CA    1 
ATOM   80749 C C     . THR N  3 57  ? 177.198 168.739 260.416 1.00 413.66 ? 57   THR L C     1 
ATOM   80750 O O     . THR N  3 57  ? 176.703 169.566 261.189 1.00 413.66 ? 57   THR L O     1 
ATOM   80751 C CB    . THR N  3 57  ? 177.488 166.596 261.677 1.00 413.66 ? 57   THR L CB    1 
ATOM   80752 O OG1   . THR N  3 57  ? 176.798 167.142 262.809 1.00 413.66 ? 57   THR L OG1   1 
ATOM   80753 C CG2   . THR N  3 57  ? 178.484 165.549 262.153 1.00 413.66 ? 57   THR L CG2   1 
ATOM   80754 N N     . TYR N  3 58  ? 176.896 168.680 259.120 1.00 415.94 ? 58   TYR L N     1 
ATOM   80755 C CA    . TYR N  3 58  ? 175.977 169.610 258.485 1.00 415.94 ? 58   TYR L CA    1 
ATOM   80756 C C     . TYR N  3 58  ? 175.053 168.863 257.536 1.00 415.94 ? 58   TYR L C     1 
ATOM   80757 O O     . TYR N  3 58  ? 175.465 167.903 256.876 1.00 415.94 ? 58   TYR L O     1 
ATOM   80758 C CB    . TYR N  3 58  ? 176.726 170.704 257.717 1.00 415.94 ? 58   TYR L CB    1 
ATOM   80759 C CG    . TYR N  3 58  ? 177.395 171.733 258.597 1.00 415.94 ? 58   TYR L CG    1 
ATOM   80760 C CD1   . TYR N  3 58  ? 176.690 172.374 259.606 1.00 415.94 ? 58   TYR L CD1   1 
ATOM   80761 C CD2   . TYR N  3 58  ? 178.726 172.078 258.407 1.00 415.94 ? 58   TYR L CD2   1 
ATOM   80762 C CE1   . TYR N  3 58  ? 177.294 173.320 260.411 1.00 415.94 ? 58   TYR L CE1   1 
ATOM   80763 C CE2   . TYR N  3 58  ? 179.337 173.025 259.205 1.00 415.94 ? 58   TYR L CE2   1 
ATOM   80764 C CZ    . TYR N  3 58  ? 178.617 173.642 260.206 1.00 415.94 ? 58   TYR L CZ    1 
ATOM   80765 O OH    . TYR N  3 58  ? 179.223 174.585 261.005 1.00 415.94 ? 58   TYR L OH    1 
ATOM   80766 N N     . ALA N  3 59  ? 173.810 169.334 257.458 1.00 414.82 ? 59   ALA L N     1 
ATOM   80767 C CA    . ALA N  3 59  ? 172.782 168.752 256.605 1.00 414.82 ? 59   ALA L CA    1 
ATOM   80768 C C     . ALA N  3 59  ? 172.241 169.828 255.675 1.00 414.82 ? 59   ALA L C     1 
ATOM   80769 O O     . ALA N  3 59  ? 171.026 170.028 255.578 1.00 414.82 ? 59   ALA L O     1 
ATOM   80770 C CB    . ALA N  3 59  ? 171.659 168.143 257.444 1.00 414.82 ? 59   ALA L CB    1 
ATOM   80771 N N     . LEU N  3 60  ? 173.150 170.529 255.004 1.00 401.64 ? 60   LEU L N     1 
ATOM   80772 C CA    . LEU N  3 60  ? 172.796 171.728 254.263 1.00 401.64 ? 60   LEU L CA    1 
ATOM   80773 C C     . LEU N  3 60  ? 171.782 171.414 253.165 1.00 401.64 ? 60   LEU L C     1 
ATOM   80774 O O     . LEU N  3 60  ? 171.869 170.365 252.516 1.00 401.64 ? 60   LEU L O     1 
ATOM   80775 C CB    . LEU N  3 60  ? 174.048 172.350 253.645 1.00 401.64 ? 60   LEU L CB    1 
ATOM   80776 C CG    . LEU N  3 60  ? 175.283 172.408 254.542 1.00 401.64 ? 60   LEU L CG    1 
ATOM   80777 C CD1   . LEU N  3 60  ? 176.452 173.015 253.787 1.00 401.64 ? 60   LEU L CD1   1 
ATOM   80778 C CD2   . LEU N  3 60  ? 174.984 173.203 255.802 1.00 401.64 ? 60   LEU L CD2   1 
ATOM   80779 N N     . PRO N  3 61  ? 170.807 172.297 252.934 1.00 397.58 ? 61   PRO L N     1 
ATOM   80780 C CA    . PRO N  3 61  ? 169.885 172.115 251.804 1.00 397.58 ? 61   PRO L CA    1 
ATOM   80781 C C     . PRO N  3 61  ? 170.566 172.344 250.464 1.00 397.58 ? 61   PRO L C     1 
ATOM   80782 O O     . PRO N  3 61  ? 171.783 172.546 250.405 1.00 397.58 ? 61   PRO L O     1 
ATOM   80783 C CB    . PRO N  3 61  ? 168.791 173.161 252.064 1.00 397.58 ? 61   PRO L CB    1 
ATOM   80784 C CG    . PRO N  3 61  ? 168.953 173.560 253.502 1.00 397.58 ? 61   PRO L CG    1 
ATOM   80785 C CD    . PRO N  3 61  ? 170.408 173.418 253.800 1.00 397.58 ? 61   PRO L CD    1 
ATOM   80786 N N     . SER N  3 62  ? 169.784 172.316 249.382 1.00 399.42 ? 62   SER L N     1 
ATOM   80787 C CA    . SER N  3 62  ? 170.358 172.413 248.042 1.00 399.42 ? 62   SER L CA    1 
ATOM   80788 C C     . SER N  3 62  ? 171.096 173.731 247.837 1.00 399.42 ? 62   SER L C     1 
ATOM   80789 O O     . SER N  3 62  ? 172.190 173.752 247.263 1.00 399.42 ? 62   SER L O     1 
ATOM   80790 C CB    . SER N  3 62  ? 169.261 172.246 246.991 1.00 399.42 ? 62   SER L CB    1 
ATOM   80791 O OG    . SER N  3 62  ? 169.803 172.264 245.681 1.00 399.42 ? 62   SER L OG    1 
ATOM   80792 N N     . THR N  3 63  ? 170.513 174.843 248.294 1.00 402.83 ? 63   THR L N     1 
ATOM   80793 C CA    . THR N  3 63  ? 171.155 176.142 248.105 1.00 402.83 ? 63   THR L CA    1 
ATOM   80794 C C     . THR N  3 63  ? 172.467 176.233 248.876 1.00 402.83 ? 63   THR L C     1 
ATOM   80795 O O     . THR N  3 63  ? 173.498 176.639 248.325 1.00 402.83 ? 63   THR L O     1 
ATOM   80796 C CB    . THR N  3 63  ? 170.208 177.264 248.530 1.00 402.83 ? 63   THR L CB    1 
ATOM   80797 O OG1   . THR N  3 63  ? 169.642 176.954 249.810 1.00 402.83 ? 63   THR L OG1   1 
ATOM   80798 C CG2   . THR N  3 63  ? 169.089 177.429 247.513 1.00 402.83 ? 63   THR L CG2   1 
ATOM   80799 N N     . GLU N  3 64  ? 172.448 175.858 250.154 1.00 409.25 ? 64   GLU L N     1 
ATOM   80800 C CA    . GLU N  3 64  ? 173.673 175.879 250.941 1.00 409.25 ? 64   GLU L CA    1 
ATOM   80801 C C     . GLU N  3 64  ? 174.701 174.890 250.409 1.00 409.25 ? 64   GLU L C     1 
ATOM   80802 O O     . GLU N  3 64  ? 175.896 175.202 250.384 1.00 409.25 ? 64   GLU L O     1 
ATOM   80803 C CB    . GLU N  3 64  ? 173.359 175.590 252.408 1.00 409.25 ? 64   GLU L CB    1 
ATOM   80804 C CG    . GLU N  3 64  ? 172.215 176.421 252.963 1.00 409.25 ? 64   GLU L CG    1 
ATOM   80805 C CD    . GLU N  3 64  ? 172.600 177.870 253.188 1.00 409.25 ? 64   GLU L CD    1 
ATOM   80806 O OE1   . GLU N  3 64  ? 173.752 178.124 253.596 1.00 409.25 ? 64   GLU L OE1   1 
ATOM   80807 O OE2   . GLU N  3 64  ? 171.750 178.755 252.955 1.00 409.25 ? 64   GLU L OE2   1 
ATOM   80808 N N     . LEU N  3 65  ? 174.259 173.707 249.974 1.00 400.89 ? 65   LEU L N     1 
ATOM   80809 C CA    . LEU N  3 65  ? 175.190 172.737 249.408 1.00 400.89 ? 65   LEU L CA    1 
ATOM   80810 C C     . LEU N  3 65  ? 175.855 173.274 248.146 1.00 400.89 ? 65   LEU L C     1 
ATOM   80811 O O     . LEU N  3 65  ? 177.074 173.143 247.978 1.00 400.89 ? 65   LEU L O     1 
ATOM   80812 C CB    . LEU N  3 65  ? 174.470 171.421 249.115 1.00 400.89 ? 65   LEU L CB    1 
ATOM   80813 C CG    . LEU N  3 65  ? 174.307 170.468 250.301 1.00 400.89 ? 65   LEU L CG    1 
ATOM   80814 C CD1   . LEU N  3 65  ? 173.639 169.173 249.864 1.00 400.89 ? 65   LEU L CD1   1 
ATOM   80815 C CD2   . LEU N  3 65  ? 175.651 170.190 250.956 1.00 400.89 ? 65   LEU L CD2   1 
ATOM   80816 N N     . LEU N  3 66  ? 175.075 173.883 247.246 1.00 399.34 ? 66   LEU L N     1 
ATOM   80817 C CA    . LEU N  3 66  ? 175.663 174.414 246.020 1.00 399.34 ? 66   LEU L CA    1 
ATOM   80818 C C     . LEU N  3 66  ? 176.621 175.556 246.331 1.00 399.34 ? 66   LEU L C     1 
ATOM   80819 O O     . LEU N  3 66  ? 177.691 175.660 245.721 1.00 399.34 ? 66   LEU L O     1 
ATOM   80820 C CB    . LEU N  3 66  ? 174.573 174.869 245.040 1.00 399.34 ? 66   LEU L CB    1 
ATOM   80821 C CG    . LEU N  3 66  ? 173.614 176.028 245.343 1.00 399.34 ? 66   LEU L CG    1 
ATOM   80822 C CD1   . LEU N  3 66  ? 174.212 177.383 244.967 1.00 399.34 ? 66   LEU L CD1   1 
ATOM   80823 C CD2   . LEU N  3 66  ? 172.273 175.844 244.658 1.00 399.34 ? 66   LEU L CD2   1 
ATOM   80824 N N     . ARG N  3 67  ? 176.255 176.423 247.282 1.00 400.77 ? 67   ARG L N     1 
ATOM   80825 C CA    . ARG N  3 67  ? 177.143 177.521 247.646 1.00 400.77 ? 67   ARG L CA    1 
ATOM   80826 C C     . ARG N  3 67  ? 178.451 176.999 248.229 1.00 400.77 ? 67   ARG L C     1 
ATOM   80827 O O     . ARG N  3 67  ? 179.532 177.497 247.892 1.00 400.77 ? 67   ARG L O     1 
ATOM   80828 C CB    . ARG N  3 67  ? 176.443 178.457 248.631 1.00 400.77 ? 67   ARG L CB    1 
ATOM   80829 C CG    . ARG N  3 67  ? 177.042 179.853 248.688 1.00 400.77 ? 67   ARG L CG    1 
ATOM   80830 C CD    . ARG N  3 67  ? 176.086 180.843 249.336 1.00 400.77 ? 67   ARG L CD    1 
ATOM   80831 N NE    . ARG N  3 67  ? 175.974 180.647 250.776 1.00 400.77 ? 67   ARG L NE    1 
ATOM   80832 C CZ    . ARG N  3 67  ? 174.927 180.098 251.377 1.00 400.77 ? 67   ARG L CZ    1 
ATOM   80833 N NH1   . ARG N  3 67  ? 173.882 179.668 250.690 1.00 400.77 ? 67   ARG L NH1   1 
ATOM   80834 N NH2   . ARG N  3 67  ? 174.928 179.980 252.702 1.00 400.77 ? 67   ARG L NH2   1 
ATOM   80835 N N     . LEU N  3 68  ? 178.373 175.987 249.098 1.00 395.02 ? 68   LEU L N     1 
ATOM   80836 C CA    . LEU N  3 68  ? 179.583 175.411 249.675 1.00 395.02 ? 68   LEU L CA    1 
ATOM   80837 C C     . LEU N  3 68  ? 180.449 174.751 248.610 1.00 395.02 ? 68   LEU L C     1 
ATOM   80838 O O     . LEU N  3 68  ? 181.676 174.889 248.631 1.00 395.02 ? 68   LEU L O     1 
ATOM   80839 C CB    . LEU N  3 68  ? 179.222 174.410 250.773 1.00 395.02 ? 68   LEU L CB    1 
ATOM   80840 C CG    . LEU N  3 68  ? 179.180 174.952 252.205 1.00 395.02 ? 68   LEU L CG    1 
ATOM   80841 C CD1   . LEU N  3 68  ? 180.574 175.355 252.660 1.00 395.02 ? 68   LEU L CD1   1 
ATOM   80842 C CD2   . LEU N  3 68  ? 178.220 176.124 252.330 1.00 395.02 ? 68   LEU L CD2   1 
ATOM   80843 N N     . TYR N  3 69  ? 179.832 174.021 247.675 1.00 386.62 ? 69   TYR L N     1 
ATOM   80844 C CA    . TYR N  3 69  ? 180.609 173.395 246.608 1.00 386.62 ? 69   TYR L CA    1 
ATOM   80845 C C     . TYR N  3 69  ? 181.299 174.442 245.743 1.00 386.62 ? 69   TYR L C     1 
ATOM   80846 O O     . TYR N  3 69  ? 182.485 174.305 245.414 1.00 386.62 ? 69   TYR L O     1 
ATOM   80847 C CB    . TYR N  3 69  ? 179.715 172.500 245.748 1.00 386.62 ? 69   TYR L CB    1 
ATOM   80848 C CG    . TYR N  3 69  ? 179.010 171.394 246.504 1.00 386.62 ? 69   TYR L CG    1 
ATOM   80849 C CD1   . TYR N  3 69  ? 179.527 170.894 247.692 1.00 386.62 ? 69   TYR L CD1   1 
ATOM   80850 C CD2   . TYR N  3 69  ? 177.829 170.844 246.022 1.00 386.62 ? 69   TYR L CD2   1 
ATOM   80851 C CE1   . TYR N  3 69  ? 178.884 169.883 248.382 1.00 386.62 ? 69   TYR L CE1   1 
ATOM   80852 C CE2   . TYR N  3 69  ? 177.179 169.834 246.705 1.00 386.62 ? 69   TYR L CE2   1 
ATOM   80853 C CZ    . TYR N  3 69  ? 177.711 169.357 247.884 1.00 386.62 ? 69   TYR L CZ    1 
ATOM   80854 O OH    . TYR N  3 69  ? 177.067 168.350 248.566 1.00 386.62 ? 69   TYR L OH    1 
ATOM   80855 N N     . GLU N  3 70  ? 180.576 175.503 245.373 1.00 378.23 ? 70   GLU L N     1 
ATOM   80856 C CA    . GLU N  3 70  ? 181.174 176.561 244.567 1.00 378.23 ? 70   GLU L CA    1 
ATOM   80857 C C     . GLU N  3 70  ? 182.328 177.224 245.305 1.00 378.23 ? 70   GLU L C     1 
ATOM   80858 O O     . GLU N  3 70  ? 183.392 177.469 244.726 1.00 378.23 ? 70   GLU L O     1 
ATOM   80859 C CB    . GLU N  3 70  ? 180.116 177.598 244.186 1.00 378.23 ? 70   GLU L CB    1 
ATOM   80860 C CG    . GLU N  3 70  ? 179.033 177.081 243.254 1.00 378.23 ? 70   GLU L CG    1 
ATOM   80861 C CD    . GLU N  3 70  ? 179.580 176.608 241.924 1.00 378.23 ? 70   GLU L CD    1 
ATOM   80862 O OE1   . GLU N  3 70  ? 180.585 177.180 241.451 1.00 378.23 ? 70   GLU L OE1   1 
ATOM   80863 O OE2   . GLU N  3 70  ? 179.001 175.663 241.349 1.00 378.23 ? 70   GLU L OE2   1 
ATOM   80864 N N     . HIS N  3 71  ? 182.137 177.515 246.594 1.00 362.76 ? 71   HIS L N     1 
ATOM   80865 C CA    . HIS N  3 71  ? 183.190 178.167 247.365 1.00 362.76 ? 71   HIS L CA    1 
ATOM   80866 C C     . HIS N  3 71  ? 184.410 177.266 247.508 1.00 362.76 ? 71   HIS L C     1 
ATOM   80867 O O     . HIS N  3 71  ? 185.550 177.735 247.412 1.00 362.76 ? 71   HIS L O     1 
ATOM   80868 C CB    . HIS N  3 71  ? 182.656 178.576 248.736 1.00 362.76 ? 71   HIS L CB    1 
ATOM   80869 C CG    . HIS N  3 71  ? 183.374 179.743 249.335 1.00 362.76 ? 71   HIS L CG    1 
ATOM   80870 N ND1   . HIS N  3 71  ? 183.179 181.037 248.901 1.00 362.76 ? 71   HIS L ND1   1 
ATOM   80871 C CD2   . HIS N  3 71  ? 184.292 179.813 250.326 1.00 362.76 ? 71   HIS L CD2   1 
ATOM   80872 C CE1   . HIS N  3 71  ? 183.942 181.854 249.604 1.00 362.76 ? 71   HIS L CE1   1 
ATOM   80873 N NE2   . HIS N  3 71  ? 184.628 181.137 250.475 1.00 362.76 ? 71   HIS L NE2   1 
ATOM   80874 N N     . LEU N  3 72  ? 184.192 175.969 247.739 1.00 359.21 ? 72   LEU L N     1 
ATOM   80875 C CA    . LEU N  3 72  ? 185.298 175.029 247.848 1.00 359.21 ? 72   LEU L CA    1 
ATOM   80876 C C     . LEU N  3 72  ? 186.026 174.836 246.525 1.00 359.21 ? 72   LEU L C     1 
ATOM   80877 O O     . LEU N  3 72  ? 187.221 174.524 246.532 1.00 359.21 ? 72   LEU L O     1 
ATOM   80878 C CB    . LEU N  3 72  ? 184.793 173.681 248.366 1.00 359.21 ? 72   LEU L CB    1 
ATOM   80879 C CG    . LEU N  3 72  ? 184.578 173.580 249.877 1.00 359.21 ? 72   LEU L CG    1 
ATOM   80880 C CD1   . LEU N  3 72  ? 183.769 172.340 250.223 1.00 359.21 ? 72   LEU L CD1   1 
ATOM   80881 C CD2   . LEU N  3 72  ? 185.910 173.577 250.609 1.00 359.21 ? 72   LEU L CD2   1 
ATOM   80882 N N     . GLU N  3 73  ? 185.334 175.008 245.396 1.00 357.93 ? 73   GLU L N     1 
ATOM   80883 C CA    . GLU N  3 73  ? 185.990 174.853 244.101 1.00 357.93 ? 73   GLU L CA    1 
ATOM   80884 C C     . GLU N  3 73  ? 187.130 175.852 243.932 1.00 357.93 ? 73   GLU L C     1 
ATOM   80885 O O     . GLU N  3 73  ? 188.223 175.490 243.477 1.00 357.93 ? 73   GLU L O     1 
ATOM   80886 C CB    . GLU N  3 73  ? 184.968 175.008 242.974 1.00 357.93 ? 73   GLU L CB    1 
ATOM   80887 C CG    . GLU N  3 73  ? 185.555 174.847 241.580 1.00 357.93 ? 73   GLU L CG    1 
ATOM   80888 C CD    . GLU N  3 73  ? 185.678 173.395 241.161 1.00 357.93 ? 73   GLU L CD    1 
ATOM   80889 O OE1   . GLU N  3 73  ? 184.868 172.570 241.630 1.00 357.93 ? 73   GLU L OE1   1 
ATOM   80890 O OE2   . GLU N  3 73  ? 186.586 173.080 240.363 1.00 357.93 ? 73   GLU L OE2   1 
ATOM   80891 N N     . GLN N  3 74  ? 186.898 177.116 244.299 1.00 351.39 ? 74   GLN L N     1 
ATOM   80892 C CA    . GLN N  3 74  ? 187.929 178.134 244.120 1.00 351.39 ? 74   GLN L CA    1 
ATOM   80893 C C     . GLN N  3 74  ? 189.139 177.871 245.009 1.00 351.39 ? 74   GLN L C     1 
ATOM   80894 O O     . GLN N  3 74  ? 190.283 178.025 244.566 1.00 351.39 ? 74   GLN L O     1 
ATOM   80895 C CB    . GLN N  3 74  ? 187.359 179.526 244.391 1.00 351.39 ? 74   GLN L CB    1 
ATOM   80896 C CG    . GLN N  3 74  ? 186.373 180.012 243.341 1.00 351.39 ? 74   GLN L CG    1 
ATOM   80897 C CD    . GLN N  3 74  ? 184.934 179.912 243.801 1.00 351.39 ? 74   GLN L CD    1 
ATOM   80898 O OE1   . GLN N  3 74  ? 184.650 179.951 244.997 1.00 351.39 ? 74   GLN L OE1   1 
ATOM   80899 N NE2   . GLN N  3 74  ? 184.016 179.778 242.851 1.00 351.39 ? 74   GLN L NE2   1 
ATOM   80900 N N     . CYS N  3 75  ? 188.915 177.476 246.265 1.00 356.73 ? 75   CYS L N     1 
ATOM   80901 C CA    . CYS N  3 75  ? 190.046 177.227 247.154 1.00 356.73 ? 75   CYS L CA    1 
ATOM   80902 C C     . CYS N  3 75  ? 190.794 175.964 246.748 1.00 356.73 ? 75   CYS L C     1 
ATOM   80903 O O     . CYS N  3 75  ? 192.018 175.882 246.908 1.00 356.73 ? 75   CYS L O     1 
ATOM   80904 C CB    . CYS N  3 75  ? 189.582 177.139 248.610 1.00 356.73 ? 75   CYS L CB    1 
ATOM   80905 S SG    . CYS N  3 75  ? 188.561 175.714 249.019 1.00 356.73 ? 75   CYS L SG    1 
ATOM   80906 N N     . ARG N  3 76  ? 190.079 174.963 246.224 1.00 359.16 ? 76   ARG L N     1 
ATOM   80907 C CA    . ARG N  3 76  ? 190.750 173.783 245.693 1.00 359.16 ? 76   ARG L CA    1 
ATOM   80908 C C     . ARG N  3 76  ? 191.615 174.142 244.491 1.00 359.16 ? 76   ARG L C     1 
ATOM   80909 O O     . ARG N  3 76  ? 192.750 173.666 244.369 1.00 359.16 ? 76   ARG L O     1 
ATOM   80910 C CB    . ARG N  3 76  ? 189.720 172.717 245.316 1.00 359.16 ? 76   ARG L CB    1 
ATOM   80911 C CG    . ARG N  3 76  ? 190.267 171.295 245.270 1.00 359.16 ? 76   ARG L CG    1 
ATOM   80912 C CD    . ARG N  3 76  ? 190.842 170.956 243.903 1.00 359.16 ? 76   ARG L CD    1 
ATOM   80913 N NE    . ARG N  3 76  ? 189.943 171.335 242.820 1.00 359.16 ? 76   ARG L NE    1 
ATOM   80914 C CZ    . ARG N  3 76  ? 190.337 171.634 241.590 1.00 359.16 ? 76   ARG L CZ    1 
ATOM   80915 N NH1   . ARG N  3 76  ? 191.616 171.616 241.250 1.00 359.16 ? 76   ARG L NH1   1 
ATOM   80916 N NH2   . ARG N  3 76  ? 189.426 171.960 240.677 1.00 359.16 ? 76   ARG L NH2   1 
ATOM   80917 N N     . LYS N  3 77  ? 191.094 174.980 243.590 1.00 351.05 ? 77   LYS L N     1 
ATOM   80918 C CA    . LYS N  3 77  ? 191.884 175.407 242.441 1.00 351.05 ? 77   LYS L CA    1 
ATOM   80919 C C     . LYS N  3 77  ? 193.079 176.251 242.866 1.00 351.05 ? 77   LYS L C     1 
ATOM   80920 O O     . LYS N  3 77  ? 194.133 176.199 242.222 1.00 351.05 ? 77   LYS L O     1 
ATOM   80921 C CB    . LYS N  3 77  ? 191.010 176.181 241.454 1.00 351.05 ? 77   LYS L CB    1 
ATOM   80922 C CG    . LYS N  3 77  ? 190.035 175.311 240.678 1.00 351.05 ? 77   LYS L CG    1 
ATOM   80923 C CD    . LYS N  3 77  ? 189.139 176.148 239.779 1.00 351.05 ? 77   LYS L CD    1 
ATOM   80924 C CE    . LYS N  3 77  ? 188.412 177.224 240.568 1.00 351.05 ? 77   LYS L CE    1 
ATOM   80925 N NZ    . LYS N  3 77  ? 187.035 177.456 240.053 1.00 351.05 ? 77   LYS L NZ    1 
ATOM   80926 N N     . GLN N  3 78  ? 192.931 177.036 243.935 1.00 350.21 ? 78   GLN L N     1 
ATOM   80927 C CA    . GLN N  3 78  ? 194.054 177.820 244.440 1.00 350.21 ? 78   GLN L CA    1 
ATOM   80928 C C     . GLN N  3 78  ? 195.173 176.916 244.944 1.00 350.21 ? 78   GLN L C     1 
ATOM   80929 O O     . GLN N  3 78  ? 196.356 177.191 244.713 1.00 350.21 ? 78   GLN L O     1 
ATOM   80930 C CB    . GLN N  3 78  ? 193.580 178.761 245.547 1.00 350.21 ? 78   GLN L CB    1 
ATOM   80931 C CG    . GLN N  3 78  ? 194.524 179.919 245.835 1.00 350.21 ? 78   GLN L CG    1 
ATOM   80932 C CD    . GLN N  3 78  ? 195.674 179.526 246.742 1.00 350.21 ? 78   GLN L CD    1 
ATOM   80933 O OE1   . GLN N  3 78  ? 195.533 178.656 247.601 1.00 350.21 ? 78   GLN L OE1   1 
ATOM   80934 N NE2   . GLN N  3 78  ? 196.821 180.167 246.553 1.00 350.21 ? 78   GLN L NE2   1 
ATOM   80935 N N     . GLY N  3 79  ? 194.820 175.835 245.635 1.00 346.28 ? 79   GLY L N     1 
ATOM   80936 C CA    . GLY N  3 79  ? 195.811 174.917 246.160 1.00 346.28 ? 79   GLY L CA    1 
ATOM   80937 C C     . GLY N  3 79  ? 195.764 174.785 247.668 1.00 346.28 ? 79   GLY L C     1 
ATOM   80938 O O     . GLY N  3 79  ? 196.767 174.442 248.300 1.00 346.28 ? 79   GLY L O     1 
ATOM   80939 N N     . ALA N  3 80  ? 194.601 175.053 248.256 1.00 347.56 ? 80   ALA L N     1 
ATOM   80940 C CA    . ALA N  3 80  ? 194.433 174.954 249.696 1.00 347.56 ? 80   ALA L CA    1 
ATOM   80941 C C     . ALA N  3 80  ? 194.240 173.495 250.107 1.00 347.56 ? 80   ALA L C     1 
ATOM   80942 O O     . ALA N  3 80  ? 194.312 172.573 249.290 1.00 347.56 ? 80   ALA L O     1 
ATOM   80943 C CB    . ALA N  3 80  ? 193.258 175.816 250.153 1.00 347.56 ? 80   ALA L CB    1 
ATOM   80944 N N     . LEU N  3 81  ? 193.988 173.284 251.396 1.00 348.34 ? 81   LEU L N     1 
ATOM   80945 C CA    . LEU N  3 81  ? 193.779 171.956 251.952 1.00 348.34 ? 81   LEU L CA    1 
ATOM   80946 C C     . LEU N  3 81  ? 192.418 171.891 252.629 1.00 348.34 ? 81   LEU L C     1 
ATOM   80947 O O     . LEU N  3 81  ? 192.004 172.837 253.305 1.00 348.34 ? 81   LEU L O     1 
ATOM   80948 C CB    . LEU N  3 81  ? 194.880 171.593 252.955 1.00 348.34 ? 81   LEU L CB    1 
ATOM   80949 C CG    . LEU N  3 81  ? 196.321 171.740 252.465 1.00 348.34 ? 81   LEU L CG    1 
ATOM   80950 C CD1   . LEU N  3 81  ? 197.302 171.443 253.588 1.00 348.34 ? 81   LEU L CD1   1 
ATOM   80951 C CD2   . LEU N  3 81  ? 196.576 170.833 251.271 1.00 348.34 ? 81   LEU L CD2   1 
ATOM   80952 N N     . MET N  3 82  ? 191.728 170.768 252.443 1.00 359.19 ? 82   MET L N     1 
ATOM   80953 C CA    . MET N  3 82  ? 190.420 170.549 253.040 1.00 359.19 ? 82   MET L CA    1 
ATOM   80954 C C     . MET N  3 82  ? 190.310 169.100 253.486 1.00 359.19 ? 82   MET L C     1 
ATOM   80955 O O     . MET N  3 82  ? 190.966 168.212 252.935 1.00 359.19 ? 82   MET L O     1 
ATOM   80956 C CB    . MET N  3 82  ? 189.288 170.893 252.060 1.00 359.19 ? 82   MET L CB    1 
ATOM   80957 C CG    . MET N  3 82  ? 189.234 169.997 250.833 1.00 359.19 ? 82   MET L CG    1 
ATOM   80958 S SD    . MET N  3 82  ? 187.887 170.412 249.709 1.00 359.19 ? 82   MET L SD    1 
ATOM   80959 C CE    . MET N  3 82  ? 186.474 169.831 250.642 1.00 359.19 ? 82   MET L CE    1 
ATOM   80960 N N     . TYR N  3 83  ? 189.472 168.869 254.501 1.00 359.65 ? 83   TYR L N     1 
ATOM   80961 C CA    . TYR N  3 83  ? 189.269 167.532 255.046 1.00 359.65 ? 83   TYR L CA    1 
ATOM   80962 C C     . TYR N  3 83  ? 187.789 167.193 255.179 1.00 359.65 ? 83   TYR L C     1 
ATOM   80963 O O     . TYR N  3 83  ? 187.419 166.371 256.024 1.00 359.65 ? 83   TYR L O     1 
ATOM   80964 C CB    . TYR N  3 83  ? 189.966 167.390 256.401 1.00 359.65 ? 83   TYR L CB    1 
ATOM   80965 C CG    . TYR N  3 83  ? 191.474 167.406 256.311 1.00 359.65 ? 83   TYR L CG    1 
ATOM   80966 C CD1   . TYR N  3 83  ? 192.163 166.367 255.700 1.00 359.65 ? 83   TYR L CD1   1 
ATOM   80967 C CD2   . TYR N  3 83  ? 192.210 168.461 256.833 1.00 359.65 ? 83   TYR L CD2   1 
ATOM   80968 C CE1   . TYR N  3 83  ? 193.541 166.379 255.613 1.00 359.65 ? 83   TYR L CE1   1 
ATOM   80969 C CE2   . TYR N  3 83  ? 193.589 168.481 256.752 1.00 359.65 ? 83   TYR L CE2   1 
ATOM   80970 C CZ    . TYR N  3 83  ? 194.249 167.437 256.141 1.00 359.65 ? 83   TYR L CZ    1 
ATOM   80971 O OH    . TYR N  3 83  ? 195.622 167.451 256.056 1.00 359.65 ? 83   TYR L OH    1 
ATOM   80972 N N     . PHE N  3 84  ? 186.937 167.807 254.363 1.00 375.20 ? 84   PHE L N     1 
ATOM   80973 C CA    . PHE N  3 84  ? 185.510 167.532 254.422 1.00 375.20 ? 84   PHE L CA    1 
ATOM   80974 C C     . PHE N  3 84  ? 185.192 166.192 253.769 1.00 375.20 ? 84   PHE L C     1 
ATOM   80975 O O     . PHE N  3 84  ? 185.958 165.673 252.952 1.00 375.20 ? 84   PHE L O     1 
ATOM   80976 C CB    . PHE N  3 84  ? 184.719 168.652 253.742 1.00 375.20 ? 84   PHE L CB    1 
ATOM   80977 C CG    . PHE N  3 84  ? 184.935 170.008 254.356 1.00 375.20 ? 84   PHE L CG    1 
ATOM   80978 C CD1   . PHE N  3 84  ? 186.054 170.761 254.041 1.00 375.20 ? 84   PHE L CD1   1 
ATOM   80979 C CD2   . PHE N  3 84  ? 184.015 170.529 255.250 1.00 375.20 ? 84   PHE L CD2   1 
ATOM   80980 C CE1   . PHE N  3 84  ? 186.252 172.007 254.606 1.00 375.20 ? 84   PHE L CE1   1 
ATOM   80981 C CE2   . PHE N  3 84  ? 184.207 171.774 255.819 1.00 375.20 ? 84   PHE L CE2   1 
ATOM   80982 C CZ    . PHE N  3 84  ? 185.326 172.514 255.496 1.00 375.20 ? 84   PHE L CZ    1 
ATOM   80983 N N     . LEU N  3 85  ? 184.044 165.631 254.141 1.00 412.92 ? 85   LEU L N     1 
ATOM   80984 C CA    . LEU N  3 85  ? 183.602 164.334 253.664 1.00 412.92 ? 85   LEU L CA    1 
ATOM   80985 C C     . LEU N  3 85  ? 182.098 164.379 253.439 1.00 412.92 ? 85   LEU L C     1 
ATOM   80986 O O     . LEU N  3 85  ? 181.383 165.171 254.057 1.00 412.92 ? 85   LEU L O     1 
ATOM   80987 C CB    . LEU N  3 85  ? 183.938 163.223 254.672 1.00 412.92 ? 85   LEU L CB    1 
ATOM   80988 C CG    . LEU N  3 85  ? 185.406 162.941 254.999 1.00 412.92 ? 85   LEU L CG    1 
ATOM   80989 C CD1   . LEU N  3 85  ? 185.510 161.953 256.150 1.00 412.92 ? 85   LEU L CD1   1 
ATOM   80990 C CD2   . LEU N  3 85  ? 186.143 162.420 253.784 1.00 412.92 ? 85   LEU L CD2   1 
ATOM   80991 N N     . GLU N  3 86  ? 181.620 163.503 252.560 1.00 425.19 ? 86   GLU L N     1 
ATOM   80992 C CA    . GLU N  3 86  ? 180.195 163.371 252.297 1.00 425.19 ? 86   GLU L CA    1 
ATOM   80993 C C     . GLU N  3 86  ? 179.791 161.912 252.443 1.00 425.19 ? 86   GLU L C     1 
ATOM   80994 O O     . GLU N  3 86  ? 180.526 161.003 252.046 1.00 425.19 ? 86   GLU L O     1 
ATOM   80995 C CB    . GLU N  3 86  ? 179.822 163.894 250.897 1.00 425.19 ? 86   GLU L CB    1 
ATOM   80996 C CG    . GLU N  3 86  ? 180.321 163.043 249.736 1.00 425.19 ? 86   GLU L CG    1 
ATOM   80997 C CD    . GLU N  3 86  ? 181.761 163.335 249.365 1.00 425.19 ? 86   GLU L CD    1 
ATOM   80998 O OE1   . GLU N  3 86  ? 182.450 164.031 250.141 1.00 425.19 ? 86   GLU L OE1   1 
ATOM   80999 O OE2   . GLU N  3 86  ? 182.205 162.869 248.295 1.00 425.19 ? 86   GLU L OE2   1 
ATOM   81000 N N     . ARG N  3 87  ? 178.618 161.694 253.029 1.00 417.64 ? 87   ARG L N     1 
ATOM   81001 C CA    . ARG N  3 87  ? 178.092 160.357 253.253 1.00 417.64 ? 87   ARG L CA    1 
ATOM   81002 C C     . ARG N  3 87  ? 176.954 160.079 252.282 1.00 417.64 ? 87   ARG L C     1 
ATOM   81003 O O     . ARG N  3 87  ? 176.066 160.917 252.092 1.00 417.64 ? 87   ARG L O     1 
ATOM   81004 C CB    . ARG N  3 87  ? 177.604 160.183 254.694 1.00 417.64 ? 87   ARG L CB    1 
ATOM   81005 C CG    . ARG N  3 87  ? 177.326 158.735 255.067 1.00 417.64 ? 87   ARG L CG    1 
ATOM   81006 C CD    . ARG N  3 87  ? 176.117 158.609 255.979 1.00 417.64 ? 87   ARG L CD    1 
ATOM   81007 N NE    . ARG N  3 87  ? 176.365 159.170 257.301 1.00 417.64 ? 87   ARG L NE    1 
ATOM   81008 C CZ    . ARG N  3 87  ? 175.793 160.270 257.769 1.00 417.64 ? 87   ARG L CZ    1 
ATOM   81009 N NH1   . ARG N  3 87  ? 174.935 160.966 257.041 1.00 417.64 ? 87   ARG L NH1   1 
ATOM   81010 N NH2   . ARG N  3 87  ? 176.087 160.682 258.999 1.00 417.64 ? 87   ARG L NH2   1 
ATOM   81011 N N     . GLN N  3 88  ? 176.991 158.901 251.667 1.00 405.99 ? 88   GLN L N     1 
ATOM   81012 C CA    . GLN N  3 88  ? 175.979 158.529 250.691 1.00 405.99 ? 88   GLN L CA    1 
ATOM   81013 C C     . GLN N  3 88  ? 174.638 158.289 251.373 1.00 405.99 ? 88   GLN L C     1 
ATOM   81014 O O     . GLN N  3 88  ? 174.564 157.673 252.440 1.00 405.99 ? 88   GLN L O     1 
ATOM   81015 C CB    . GLN N  3 88  ? 176.418 157.277 249.934 1.00 405.99 ? 88   GLN L CB    1 
ATOM   81016 C CG    . GLN N  3 88  ? 177.913 157.225 249.665 1.00 405.99 ? 88   GLN L CG    1 
ATOM   81017 C CD    . GLN N  3 88  ? 178.364 155.883 249.126 1.00 405.99 ? 88   GLN L CD    1 
ATOM   81018 O OE1   . GLN N  3 88  ? 177.546 155.049 248.742 1.00 405.99 ? 88   GLN L OE1   1 
ATOM   81019 N NE2   . GLN N  3 88  ? 179.673 155.665 249.103 1.00 405.99 ? 88   GLN L NE2   1 
ATOM   81020 N N     . GLY N  3 89  ? 173.573 158.781 250.749 1.00 393.72 ? 89   GLY L N     1 
ATOM   81021 C CA    . GLY N  3 89  ? 172.227 158.612 251.253 1.00 393.72 ? 89   GLY L CA    1 
ATOM   81022 C C     . GLY N  3 89  ? 171.574 157.352 250.728 1.00 393.72 ? 89   GLY L C     1 
ATOM   81023 O O     . GLY N  3 89  ? 172.236 156.411 250.284 1.00 393.72 ? 89   GLY L O     1 
ATOM   81024 N N     . THR N  3 90  ? 170.240 157.337 250.785 1.00 379.15 ? 90   THR L N     1 
ATOM   81025 C CA    . THR N  3 90  ? 169.482 156.210 250.257 1.00 379.15 ? 90   THR L CA    1 
ATOM   81026 C C     . THR N  3 90  ? 169.463 156.177 248.734 1.00 379.15 ? 90   THR L C     1 
ATOM   81027 O O     . THR N  3 90  ? 169.000 155.185 248.160 1.00 379.15 ? 90   THR L O     1 
ATOM   81028 C CB    . THR N  3 90  ? 168.048 156.236 250.790 1.00 379.15 ? 90   THR L CB    1 
ATOM   81029 O OG1   . THR N  3 90  ? 167.354 155.058 250.360 1.00 379.15 ? 90   THR L OG1   1 
ATOM   81030 C CG2   . THR N  3 90  ? 167.311 157.465 250.283 1.00 379.15 ? 90   THR L CG2   1 
ATOM   81031 N N     . TYR N  3 91  ? 169.941 157.228 248.072 1.00 376.85 ? 91   TYR L N     1 
ATOM   81032 C CA    . TYR N  3 91  ? 170.056 157.241 246.620 1.00 376.85 ? 91   TYR L CA    1 
ATOM   81033 C C     . TYR N  3 91  ? 171.250 158.103 246.239 1.00 376.85 ? 91   TYR L C     1 
ATOM   81034 O O     . TYR N  3 91  ? 171.338 159.263 246.652 1.00 376.85 ? 91   TYR L O     1 
ATOM   81035 C CB    . TYR N  3 91  ? 168.770 157.757 245.959 1.00 376.85 ? 91   TYR L CB    1 
ATOM   81036 C CG    . TYR N  3 91  ? 168.419 159.193 246.282 1.00 376.85 ? 91   TYR L CG    1 
ATOM   81037 C CD1   . TYR N  3 91  ? 167.841 159.532 247.498 1.00 376.85 ? 91   TYR L CD1   1 
ATOM   81038 C CD2   . TYR N  3 91  ? 168.662 160.209 245.368 1.00 376.85 ? 91   TYR L CD2   1 
ATOM   81039 C CE1   . TYR N  3 91  ? 167.518 160.841 247.796 1.00 376.85 ? 91   TYR L CE1   1 
ATOM   81040 C CE2   . TYR N  3 91  ? 168.343 161.522 245.657 1.00 376.85 ? 91   TYR L CE2   1 
ATOM   81041 C CZ    . TYR N  3 91  ? 167.771 161.832 246.872 1.00 376.85 ? 91   TYR L CZ    1 
ATOM   81042 O OH    . TYR N  3 91  ? 167.451 163.138 247.164 1.00 376.85 ? 91   TYR L OH    1 
ATOM   81043 N N     . SER N  3 92  ? 172.171 157.530 245.468 1.00 376.05 ? 92   SER L N     1 
ATOM   81044 C CA    . SER N  3 92  ? 173.387 158.230 245.077 1.00 376.05 ? 92   SER L CA    1 
ATOM   81045 C C     . SER N  3 92  ? 174.019 157.496 243.904 1.00 376.05 ? 92   SER L C     1 
ATOM   81046 O O     . SER N  3 92  ? 173.562 156.428 243.491 1.00 376.05 ? 92   SER L O     1 
ATOM   81047 C CB    . SER N  3 92  ? 174.372 158.337 246.245 1.00 376.05 ? 92   SER L CB    1 
ATOM   81048 O OG    . SER N  3 92  ? 174.988 157.088 246.506 1.00 376.05 ? 92   SER L OG    1 
ATOM   81049 N N     . GLY N  3 93  ? 175.092 158.083 243.379 1.00 367.02 ? 93   GLY L N     1 
ATOM   81050 C CA    . GLY N  3 93  ? 175.819 157.507 242.264 1.00 367.02 ? 93   GLY L CA    1 
ATOM   81051 C C     . GLY N  3 93  ? 176.667 156.323 242.674 1.00 367.02 ? 93   GLY L C     1 
ATOM   81052 O O     . GLY N  3 93  ? 176.351 155.596 243.623 1.00 367.02 ? 93   GLY L O     1 
ATOM   81053 N N     . LEU N  3 94  ? 177.764 156.123 241.949 1.00 361.50 ? 94   LEU L N     1 
ATOM   81054 C CA    . LEU N  3 94  ? 178.669 155.008 242.192 1.00 361.50 ? 94   LEU L CA    1 
ATOM   81055 C C     . LEU N  3 94  ? 179.919 155.513 242.900 1.00 361.50 ? 94   LEU L C     1 
ATOM   81056 O O     . LEU N  3 94  ? 180.598 156.418 242.402 1.00 361.50 ? 94   LEU L O     1 
ATOM   81057 C CB    . LEU N  3 94  ? 179.040 154.310 240.884 1.00 361.50 ? 94   LEU L CB    1 
ATOM   81058 C CG    . LEU N  3 94  ? 180.231 153.350 240.930 1.00 361.50 ? 94   LEU L CG    1 
ATOM   81059 C CD1   . LEU N  3 94  ? 179.995 152.233 241.937 1.00 361.50 ? 94   LEU L CD1   1 
ATOM   81060 C CD2   . LEU N  3 94  ? 180.516 152.779 239.549 1.00 361.50 ? 94   LEU L CD2   1 
ATOM   81061 N N     . MET N  3 95  ? 180.219 154.926 244.055 1.00 380.16 ? 95   MET L N     1 
ATOM   81062 C CA    . MET N  3 95  ? 181.450 155.188 244.786 1.00 380.16 ? 95   MET L CA    1 
ATOM   81063 C C     . MET N  3 95  ? 182.229 153.887 244.902 1.00 380.16 ? 95   MET L C     1 
ATOM   81064 O O     . MET N  3 95  ? 181.693 152.878 245.373 1.00 380.16 ? 95   MET L O     1 
ATOM   81065 C CB    . MET N  3 95  ? 181.162 155.765 246.174 1.00 380.16 ? 95   MET L CB    1 
ATOM   81066 C CG    . MET N  3 95  ? 182.405 156.205 246.931 1.00 380.16 ? 95   MET L CG    1 
ATOM   81067 S SD    . MET N  3 95  ? 183.245 157.599 246.156 1.00 380.16 ? 95   MET L SD    1 
ATOM   81068 C CE    . MET N  3 95  ? 184.905 157.389 246.794 1.00 380.16 ? 95   MET L CE    1 
ATOM   81069 N N     . LEU N  3 96  ? 183.488 153.912 244.473 1.00 378.35 ? 96   LEU L N     1 
ATOM   81070 C CA    . LEU N  3 96  ? 184.297 152.706 244.431 1.00 378.35 ? 96   LEU L CA    1 
ATOM   81071 C C     . LEU N  3 96  ? 185.752 153.082 244.663 1.00 378.35 ? 96   LEU L C     1 
ATOM   81072 O O     . LEU N  3 96  ? 186.174 154.200 244.354 1.00 378.35 ? 96   LEU L O     1 
ATOM   81073 C CB    . LEU N  3 96  ? 184.120 151.979 243.090 1.00 378.35 ? 96   LEU L CB    1 
ATOM   81074 C CG    . LEU N  3 96  ? 184.784 150.617 242.891 1.00 378.35 ? 96   LEU L CG    1 
ATOM   81075 C CD1   . LEU N  3 96  ? 183.861 149.688 242.120 1.00 378.35 ? 96   LEU L CD1   1 
ATOM   81076 C CD2   . LEU N  3 96  ? 186.110 150.763 242.175 1.00 378.35 ? 96   LEU L CD2   1 
ATOM   81077 N N     . ASP N  3 97  ? 186.516 152.140 245.212 1.00 390.40 ? 97   ASP L N     1 
ATOM   81078 C CA    . ASP N  3 97  ? 187.920 152.370 245.514 1.00 390.40 ? 97   ASP L CA    1 
ATOM   81079 C C     . ASP N  3 97  ? 188.744 151.165 245.086 1.00 390.40 ? 97   ASP L C     1 
ATOM   81080 O O     . ASP N  3 97  ? 188.246 150.038 245.029 1.00 390.40 ? 97   ASP L O     1 
ATOM   81081 C CB    . ASP N  3 97  ? 188.141 152.642 247.009 1.00 390.40 ? 97   ASP L CB    1 
ATOM   81082 C CG    . ASP N  3 97  ? 187.602 151.533 247.891 1.00 390.40 ? 97   ASP L CG    1 
ATOM   81083 O OD1   . ASP N  3 97  ? 186.832 150.689 247.388 1.00 390.40 ? 97   ASP L OD1   1 
ATOM   81084 O OD2   . ASP N  3 97  ? 187.952 151.503 249.090 1.00 390.40 ? 97   ASP L OD2   1 
ATOM   81085 N N     . TYR N  3 98  ? 190.014 151.419 244.781 1.00 394.22 ? 98   TYR L N     1 
ATOM   81086 C CA    . TYR N  3 98  ? 190.995 150.372 244.525 1.00 394.22 ? 98   TYR L CA    1 
ATOM   81087 C C     . TYR N  3 98  ? 192.144 150.523 245.510 1.00 394.22 ? 98   TYR L C     1 
ATOM   81088 O O     . TYR N  3 98  ? 192.768 151.586 245.583 1.00 394.22 ? 98   TYR L O     1 
ATOM   81089 C CB    . TYR N  3 98  ? 191.522 150.428 243.089 1.00 394.22 ? 98   TYR L CB    1 
ATOM   81090 C CG    . TYR N  3 98  ? 190.506 150.097 242.020 1.00 394.22 ? 98   TYR L CG    1 
ATOM   81091 C CD1   . TYR N  3 98  ? 190.191 148.778 241.722 1.00 394.22 ? 98   TYR L CD1   1 
ATOM   81092 C CD2   . TYR N  3 98  ? 189.886 151.099 241.288 1.00 394.22 ? 98   TYR L CD2   1 
ATOM   81093 C CE1   . TYR N  3 98  ? 189.271 148.467 240.740 1.00 394.22 ? 98   TYR L CE1   1 
ATOM   81094 C CE2   . TYR N  3 98  ? 188.967 150.798 240.301 1.00 394.22 ? 98   TYR L CE2   1 
ATOM   81095 C CZ    . TYR N  3 98  ? 188.663 149.481 240.032 1.00 394.22 ? 98   TYR L CZ    1 
ATOM   81096 O OH    . TYR N  3 98  ? 187.747 149.178 239.051 1.00 394.22 ? 98   TYR L OH    1 
ATOM   81097 N N     . ASP N  3 99  ? 192.416 149.464 246.265 1.00 398.32 ? 99   ASP L N     1 
ATOM   81098 C CA    . ASP N  3 99  ? 193.605 149.397 247.113 1.00 398.32 ? 99   ASP L CA    1 
ATOM   81099 C C     . ASP N  3 99  ? 194.729 148.671 246.376 1.00 398.32 ? 99   ASP L C     1 
ATOM   81100 O O     . ASP N  3 99  ? 195.176 147.589 246.758 1.00 398.32 ? 99   ASP L O     1 
ATOM   81101 C CB    . ASP N  3 99  ? 193.276 148.714 248.437 1.00 398.32 ? 99   ASP L CB    1 
ATOM   81102 C CG    . ASP N  3 99  ? 192.334 149.531 249.295 1.00 398.32 ? 99   ASP L CG    1 
ATOM   81103 O OD1   . ASP N  3 99  ? 192.059 150.696 248.939 1.00 398.32 ? 99   ASP L OD1   1 
ATOM   81104 O OD2   . ASP N  3 99  ? 191.873 149.008 250.331 1.00 398.32 ? 99   ASP L OD2   1 
ATOM   81105 N N     . LEU N  3 100 ? 195.183 149.297 245.292 1.00 405.17 ? 100  LEU L N     1 
ATOM   81106 C CA    . LEU N  3 100 ? 196.164 148.682 244.409 1.00 405.17 ? 100  LEU L CA    1 
ATOM   81107 C C     . LEU N  3 100 ? 197.539 148.641 245.061 1.00 405.17 ? 100  LEU L C     1 
ATOM   81108 O O     . LEU N  3 100 ? 198.304 149.607 244.974 1.00 405.17 ? 100  LEU L O     1 
ATOM   81109 C CB    . LEU N  3 100 ? 196.230 149.436 243.080 1.00 405.17 ? 100  LEU L CB    1 
ATOM   81110 C CG    . LEU N  3 100 ? 194.932 149.513 242.274 1.00 405.17 ? 100  LEU L CG    1 
ATOM   81111 C CD1   . LEU N  3 100 ? 195.123 150.360 241.025 1.00 405.17 ? 100  LEU L CD1   1 
ATOM   81112 C CD2   . LEU N  3 100 ? 194.440 148.120 241.914 1.00 405.17 ? 100  LEU L CD2   1 
ATOM   81113 N N     . LYS N  3 101 ? 197.859 147.526 245.716 1.00 411.79 ? 101  LYS L N     1 
ATOM   81114 C CA    . LYS N  3 101 ? 199.164 147.335 246.347 1.00 411.79 ? 101  LYS L CA    1 
ATOM   81115 C C     . LYS N  3 101 ? 200.043 146.570 245.365 1.00 411.79 ? 101  LYS L C     1 
ATOM   81116 O O     . LYS N  3 101 ? 200.087 145.340 245.362 1.00 411.79 ? 101  LYS L O     1 
ATOM   81117 C CB    . LYS N  3 101 ? 199.024 146.602 247.675 1.00 411.79 ? 101  LYS L CB    1 
ATOM   81118 C CG    . LYS N  3 101 ? 197.957 147.174 248.602 1.00 411.79 ? 101  LYS L CG    1 
ATOM   81119 C CD    . LYS N  3 101 ? 198.078 148.685 248.746 1.00 411.79 ? 101  LYS L CD    1 
ATOM   81120 C CE    . LYS N  3 101 ? 198.965 149.062 249.922 1.00 411.79 ? 101  LYS L CE    1 
ATOM   81121 N NZ    . LYS N  3 101 ? 199.385 150.489 249.862 1.00 411.79 ? 101  LYS L NZ    1 
ATOM   81122 N N     . LEU N  3 102 ? 200.749 147.313 244.518 1.00 426.27 ? 102  LEU L N     1 
ATOM   81123 C CA    . LEU N  3 102 ? 201.565 146.721 243.470 1.00 426.27 ? 102  LEU L CA    1 
ATOM   81124 C C     . LEU N  3 102 ? 202.925 146.298 244.021 1.00 426.27 ? 102  LEU L C     1 
ATOM   81125 O O     . LEU N  3 102 ? 203.237 146.477 245.201 1.00 426.27 ? 102  LEU L O     1 
ATOM   81126 C CB    . LEU N  3 102 ? 201.730 147.699 242.310 1.00 426.27 ? 102  LEU L CB    1 
ATOM   81127 C CG    . LEU N  3 102 ? 200.643 147.702 241.235 1.00 426.27 ? 102  LEU L CG    1 
ATOM   81128 C CD1   . LEU N  3 102 ? 199.373 148.357 241.748 1.00 426.27 ? 102  LEU L CD1   1 
ATOM   81129 C CD2   . LEU N  3 102 ? 201.138 148.410 239.984 1.00 426.27 ? 102  LEU L CD2   1 
ATOM   81130 N N     . ASN N  3 103 ? 203.746 145.727 243.144 1.00 433.92 ? 103  ASN L N     1 
ATOM   81131 C CA    . ASN N  3 103 ? 205.090 145.288 243.487 1.00 433.92 ? 103  ASN L CA    1 
ATOM   81132 C C     . ASN N  3 103 ? 206.149 146.350 243.215 1.00 433.92 ? 103  ASN L C     1 
ATOM   81133 O O     . ASN N  3 103 ? 207.342 146.077 243.383 1.00 433.92 ? 103  ASN L O     1 
ATOM   81134 C CB    . ASN N  3 103 ? 205.426 143.995 242.734 1.00 433.92 ? 103  ASN L CB    1 
ATOM   81135 C CG    . ASN N  3 103 ? 205.420 144.169 241.221 1.00 433.92 ? 103  ASN L CG    1 
ATOM   81136 O OD1   . ASN N  3 103 ? 205.278 145.278 240.704 1.00 433.92 ? 103  ASN L OD1   1 
ATOM   81137 N ND2   . ASN N  3 103 ? 205.572 143.062 240.503 1.00 433.92 ? 103  ASN L ND2   1 
ATOM   81138 N N     . THR N  3 104 ? 205.742 147.547 242.799 1.00 438.16 ? 104  THR L N     1 
ATOM   81139 C CA    . THR N  3 104 ? 206.674 148.621 242.491 1.00 438.16 ? 104  THR L CA    1 
ATOM   81140 C C     . THR N  3 104 ? 206.034 149.947 242.882 1.00 438.16 ? 104  THR L C     1 
ATOM   81141 O O     . THR N  3 104 ? 204.938 149.989 243.447 1.00 438.16 ? 104  THR L O     1 
ATOM   81142 C CB    . THR N  3 104 ? 207.066 148.608 241.010 1.00 438.16 ? 104  THR L CB    1 
ATOM   81143 O OG1   . THR N  3 104 ? 208.050 149.620 240.764 1.00 438.16 ? 104  THR L OG1   1 
ATOM   81144 C CG2   . THR N  3 104 ? 205.848 148.867 240.135 1.00 438.16 ? 104  THR L CG2   1 
ATOM   81145 N N     . ASN N  3 105 ? 206.738 151.041 242.580 1.00 431.70 ? 105  ASN L N     1 
ATOM   81146 C CA    . ASN N  3 105 ? 206.238 152.382 242.853 1.00 431.70 ? 105  ASN L CA    1 
ATOM   81147 C C     . ASN N  3 105 ? 206.269 153.279 241.620 1.00 431.70 ? 105  ASN L C     1 
ATOM   81148 O O     . ASN N  3 105 ? 206.024 154.485 241.741 1.00 431.70 ? 105  ASN L O     1 
ATOM   81149 C CB    . ASN N  3 105 ? 207.033 153.033 243.991 1.00 431.70 ? 105  ASN L CB    1 
ATOM   81150 C CG    . ASN N  3 105 ? 206.905 152.275 245.297 1.00 431.70 ? 105  ASN L CG    1 
ATOM   81151 O OD1   . ASN N  3 105 ? 205.814 152.156 245.856 1.00 431.70 ? 105  ASN L OD1   1 
ATOM   81152 N ND2   . ASN N  3 105 ? 208.023 151.756 245.792 1.00 431.70 ? 105  ASN L ND2   1 
ATOM   81153 N N     . ALA N  3 106 ? 206.561 152.727 240.445 1.00 427.08 ? 106  ALA L N     1 
ATOM   81154 C CA    . ALA N  3 106 ? 206.563 153.493 239.206 1.00 427.08 ? 106  ALA L CA    1 
ATOM   81155 C C     . ALA N  3 106 ? 205.171 153.456 238.588 1.00 427.08 ? 106  ALA L C     1 
ATOM   81156 O O     . ALA N  3 106 ? 204.600 152.377 238.397 1.00 427.08 ? 106  ALA L O     1 
ATOM   81157 C CB    . ALA N  3 106 ? 207.597 152.940 238.226 1.00 427.08 ? 106  ALA L CB    1 
ATOM   81158 N N     . VAL N  3 107 ? 204.640 154.633 238.270 1.00 413.79 ? 107  VAL L N     1 
ATOM   81159 C CA    . VAL N  3 107 ? 203.243 154.740 237.829 1.00 413.79 ? 107  VAL L CA    1 
ATOM   81160 C C     . VAL N  3 107 ? 203.055 153.951 236.539 1.00 413.79 ? 107  VAL L C     1 
ATOM   81161 O O     . VAL N  3 107 ? 203.809 154.161 235.568 1.00 413.79 ? 107  VAL L O     1 
ATOM   81162 C CB    . VAL N  3 107 ? 202.856 156.214 237.627 1.00 413.79 ? 107  VAL L CB    1 
ATOM   81163 C CG1   . VAL N  3 107 ? 201.371 156.338 237.315 1.00 413.79 ? 107  VAL L CG1   1 
ATOM   81164 C CG2   . VAL N  3 107 ? 203.232 157.036 238.849 1.00 413.79 ? 107  VAL L CG2   1 
ATOM   81165 N N     . PRO N  3 108 ? 202.092 153.036 236.471 1.00 393.13 ? 108  PRO L N     1 
ATOM   81166 C CA    . PRO N  3 108 ? 201.839 152.313 235.222 1.00 393.13 ? 108  PRO L CA    1 
ATOM   81167 C C     . PRO N  3 108 ? 201.365 153.260 234.137 1.00 393.13 ? 108  PRO L C     1 
ATOM   81168 O O     . PRO N  3 108 ? 200.587 154.189 234.405 1.00 393.13 ? 108  PRO L O     1 
ATOM   81169 C CB    . PRO N  3 108 ? 200.741 151.310 235.609 1.00 393.13 ? 108  PRO L CB    1 
ATOM   81170 C CG    . PRO N  3 108 ? 200.078 151.917 236.798 1.00 393.13 ? 108  PRO L CG    1 
ATOM   81171 C CD    . PRO N  3 108 ? 201.161 152.640 237.541 1.00 393.13 ? 108  PRO L CD    1 
ATOM   81172 N N     . PRO N  3 109 ? 201.807 153.061 232.897 1.00 379.36 ? 109  PRO L N     1 
ATOM   81173 C CA    . PRO N  3 109 ? 201.351 153.931 231.807 1.00 379.36 ? 109  PRO L CA    1 
ATOM   81174 C C     . PRO N  3 109 ? 199.937 153.597 231.363 1.00 379.36 ? 109  PRO L C     1 
ATOM   81175 O O     . PRO N  3 109 ? 199.738 153.035 230.281 1.00 379.36 ? 109  PRO L O     1 
ATOM   81176 C CB    . PRO N  3 109 ? 202.369 153.665 230.686 1.00 379.36 ? 109  PRO L CB    1 
ATOM   81177 C CG    . PRO N  3 109 ? 203.461 152.825 231.308 1.00 379.36 ? 109  PRO L CG    1 
ATOM   81178 C CD    . PRO N  3 109 ? 202.828 152.104 232.448 1.00 379.36 ? 109  PRO L CD    1 
ATOM   81179 N N     . LEU N  3 110 ? 198.950 153.928 232.195 1.00 376.29 ? 110  LEU L N     1 
ATOM   81180 C CA    . LEU N  3 110 ? 197.561 153.682 231.834 1.00 376.29 ? 110  LEU L CA    1 
ATOM   81181 C C     . LEU N  3 110 ? 197.190 154.489 230.597 1.00 376.29 ? 110  LEU L C     1 
ATOM   81182 O O     . LEU N  3 110 ? 197.612 155.637 230.431 1.00 376.29 ? 110  LEU L O     1 
ATOM   81183 C CB    . LEU N  3 110 ? 196.641 154.023 233.011 1.00 376.29 ? 110  LEU L CB    1 
ATOM   81184 C CG    . LEU N  3 110 ? 196.632 155.448 233.576 1.00 376.29 ? 110  LEU L CG    1 
ATOM   81185 C CD1   . LEU N  3 110 ? 195.587 156.328 232.896 1.00 376.29 ? 110  LEU L CD1   1 
ATOM   81186 C CD2   . LEU N  3 110 ? 196.422 155.420 235.083 1.00 376.29 ? 110  LEU L CD2   1 
ATOM   81187 N N     . GLU N  3 111 ? 196.396 153.879 229.720 1.00 378.08 ? 111  GLU L N     1 
ATOM   81188 C CA    . GLU N  3 111 ? 196.136 154.457 228.415 1.00 378.08 ? 111  GLU L CA    1 
ATOM   81189 C C     . GLU N  3 111 ? 194.638 154.597 228.170 1.00 378.08 ? 111  GLU L C     1 
ATOM   81190 O O     . GLU N  3 111 ? 193.835 153.874 228.770 1.00 378.08 ? 111  GLU L O     1 
ATOM   81191 C CB    . GLU N  3 111 ? 196.756 153.596 227.306 1.00 378.08 ? 111  GLU L CB    1 
ATOM   81192 C CG    . GLU N  3 111 ? 198.244 153.828 227.105 1.00 378.08 ? 111  GLU L CG    1 
ATOM   81193 C CD    . GLU N  3 111 ? 198.616 155.297 227.140 1.00 378.08 ? 111  GLU L CD    1 
ATOM   81194 O OE1   . GLU N  3 111 ? 198.191 156.042 226.232 1.00 378.08 ? 111  GLU L OE1   1 
ATOM   81195 O OE2   . GLU N  3 111 ? 199.333 155.708 228.077 1.00 378.08 ? 111  GLU L OE2   1 
ATOM   81196 N N     . PRO N  3 112 ? 194.235 155.530 227.311 1.00 376.68 ? 112  PRO L N     1 
ATOM   81197 C CA    . PRO N  3 112 ? 192.811 155.692 226.989 1.00 376.68 ? 112  PRO L CA    1 
ATOM   81198 C C     . PRO N  3 112 ? 192.183 154.416 226.449 1.00 376.68 ? 112  PRO L C     1 
ATOM   81199 O O     . PRO N  3 112 ? 191.010 154.149 226.742 1.00 376.68 ? 112  PRO L O     1 
ATOM   81200 C CB    . PRO N  3 112 ? 192.813 156.811 225.936 1.00 376.68 ? 112  PRO L CB    1 
ATOM   81201 C CG    . PRO N  3 112 ? 194.020 157.615 226.265 1.00 376.68 ? 112  PRO L CG    1 
ATOM   81202 C CD    . PRO N  3 112 ? 195.048 156.647 226.794 1.00 376.68 ? 112  PRO L CD    1 
ATOM   81203 N N     . PRO N  3 113 ? 192.891 153.607 225.641 1.00 377.89 ? 113  PRO L N     1 
ATOM   81204 C CA    . PRO N  3 113 ? 192.304 152.302 225.278 1.00 377.89 ? 113  PRO L CA    1 
ATOM   81205 C C     . PRO N  3 113 ? 192.054 151.394 226.471 1.00 377.89 ? 113  PRO L C     1 
ATOM   81206 O O     . PRO N  3 113 ? 191.020 150.712 226.521 1.00 377.89 ? 113  PRO L O     1 
ATOM   81207 C CB    . PRO N  3 113 ? 193.342 151.704 224.313 1.00 377.89 ? 113  PRO L CB    1 
ATOM   81208 C CG    . PRO N  3 113 ? 194.582 152.503 224.522 1.00 377.89 ? 113  PRO L CG    1 
ATOM   81209 C CD    . PRO N  3 113 ? 194.091 153.873 224.826 1.00 377.89 ? 113  PRO L CD    1 
ATOM   81210 N N     . ALA N  3 114 ? 192.972 151.366 227.440 1.00 372.04 ? 114  ALA L N     1 
ATOM   81211 C CA    . ALA N  3 114 ? 192.770 150.533 228.621 1.00 372.04 ? 114  ALA L CA    1 
ATOM   81212 C C     . ALA N  3 114 ? 191.575 151.014 229.434 1.00 372.04 ? 114  ALA L C     1 
ATOM   81213 O O     . ALA N  3 114 ? 190.757 150.206 229.892 1.00 372.04 ? 114  ALA L O     1 
ATOM   81214 C CB    . ALA N  3 114 ? 194.035 150.520 229.478 1.00 372.04 ? 114  ALA L CB    1 
ATOM   81215 N N     . LEU N  3 115 ? 191.452 152.331 229.613 1.00 372.60 ? 115  LEU L N     1 
ATOM   81216 C CA    . LEU N  3 115 ? 190.306 152.871 230.336 1.00 372.60 ? 115  LEU L CA    1 
ATOM   81217 C C     . LEU N  3 115 ? 189.012 152.640 229.568 1.00 372.60 ? 115  LEU L C     1 
ATOM   81218 O O     . LEU N  3 115 ? 187.958 152.427 230.173 1.00 372.60 ? 115  LEU L O     1 
ATOM   81219 C CB    . LEU N  3 115 ? 190.513 154.360 230.615 1.00 372.60 ? 115  LEU L CB    1 
ATOM   81220 C CG    . LEU N  3 115 ? 191.809 154.725 231.342 1.00 372.60 ? 115  LEU L CG    1 
ATOM   81221 C CD1   . LEU N  3 115 ? 192.089 156.215 231.231 1.00 372.60 ? 115  LEU L CD1   1 
ATOM   81222 C CD2   . LEU N  3 115 ? 191.747 154.292 232.800 1.00 372.60 ? 115  LEU L CD2   1 
ATOM   81223 N N     . SER N  3 116 ? 189.072 152.668 228.236 1.00 370.96 ? 116  SER L N     1 
ATOM   81224 C CA    . SER N  3 116 ? 187.891 152.382 227.427 1.00 370.96 ? 116  SER L CA    1 
ATOM   81225 C C     . SER N  3 116 ? 187.443 150.937 227.603 1.00 370.96 ? 116  SER L C     1 
ATOM   81226 O O     . SER N  3 116 ? 186.245 150.655 227.741 1.00 370.96 ? 116  SER L O     1 
ATOM   81227 C CB    . SER N  3 116 ? 188.186 152.681 225.957 1.00 370.96 ? 116  SER L CB    1 
ATOM   81228 O OG    . SER N  3 116 ? 187.191 152.131 225.113 1.00 370.96 ? 116  SER L OG    1 
ATOM   81229 N N     . ARG N  3 117 ? 188.396 150.003 227.595 1.00 368.03 ? 117  ARG L N     1 
ATOM   81230 C CA    . ARG N  3 117 ? 188.047 148.603 227.812 1.00 368.03 ? 117  ARG L CA    1 
ATOM   81231 C C     . ARG N  3 117 ? 187.511 148.385 229.222 1.00 368.03 ? 117  ARG L C     1 
ATOM   81232 O O     . ARG N  3 117 ? 186.568 147.609 229.421 1.00 368.03 ? 117  ARG L O     1 
ATOM   81233 C CB    . ARG N  3 117 ? 189.257 147.708 227.543 1.00 368.03 ? 117  ARG L CB    1 
ATOM   81234 C CG    . ARG N  3 117 ? 188.898 146.246 227.327 1.00 368.03 ? 117  ARG L CG    1 
ATOM   81235 C CD    . ARG N  3 117 ? 190.030 145.485 226.653 1.00 368.03 ? 117  ARG L CD    1 
ATOM   81236 N NE    . ARG N  3 117 ? 191.303 145.663 227.340 1.00 368.03 ? 117  ARG L NE    1 
ATOM   81237 C CZ    . ARG N  3 117 ? 191.631 145.066 228.478 1.00 368.03 ? 117  ARG L CZ    1 
ATOM   81238 N NH1   . ARG N  3 117 ? 190.800 144.235 229.086 1.00 368.03 ? 117  ARG L NH1   1 
ATOM   81239 N NH2   . ARG N  3 117 ? 192.823 145.306 229.017 1.00 368.03 ? 117  ARG L NH2   1 
ATOM   81240 N N     . LEU N  3 118 ? 188.091 149.070 230.212 1.00 365.23 ? 118  LEU L N     1 
ATOM   81241 C CA    . LEU N  3 118 ? 187.569 148.991 231.573 1.00 365.23 ? 118  LEU L CA    1 
ATOM   81242 C C     . LEU N  3 118 ? 186.150 149.539 231.654 1.00 365.23 ? 118  LEU L C     1 
ATOM   81243 O O     . LEU N  3 118 ? 185.296 148.976 232.350 1.00 365.23 ? 118  LEU L O     1 
ATOM   81244 C CB    . LEU N  3 118 ? 188.489 149.747 232.531 1.00 365.23 ? 118  LEU L CB    1 
ATOM   81245 C CG    . LEU N  3 118 ? 189.724 149.001 233.036 1.00 365.23 ? 118  LEU L CG    1 
ATOM   81246 C CD1   . LEU N  3 118 ? 190.820 149.983 233.419 1.00 365.23 ? 118  LEU L CD1   1 
ATOM   81247 C CD2   . LEU N  3 118 ? 189.362 148.112 234.215 1.00 365.23 ? 118  LEU L CD2   1 
ATOM   81248 N N     . CYS N  3 119 ? 185.884 150.647 230.958 1.00 364.46 ? 119  CYS L N     1 
ATOM   81249 C CA    . CYS N  3 119 ? 184.541 151.215 230.937 1.00 364.46 ? 119  CYS L CA    1 
ATOM   81250 C C     . CYS N  3 119 ? 183.549 150.255 230.298 1.00 364.46 ? 119  CYS L C     1 
ATOM   81251 O O     . CYS N  3 119 ? 182.431 150.091 230.792 1.00 364.46 ? 119  CYS L O     1 
ATOM   81252 C CB    . CYS N  3 119 ? 184.545 152.553 230.197 1.00 364.46 ? 119  CYS L CB    1 
ATOM   81253 S SG    . CYS N  3 119 ? 185.309 153.913 231.107 1.00 364.46 ? 119  CYS L SG    1 
ATOM   81254 N N     . HIS N  3 120 ? 183.941 149.609 229.199 1.00 356.09 ? 120  HIS L N     1 
ATOM   81255 C CA    . HIS N  3 120 ? 183.058 148.628 228.575 1.00 356.09 ? 120  HIS L CA    1 
ATOM   81256 C C     . HIS N  3 120 ? 182.801 147.447 229.506 1.00 356.09 ? 120  HIS L C     1 
ATOM   81257 O O     . HIS N  3 120 ? 181.667 146.959 229.607 1.00 356.09 ? 120  HIS L O     1 
ATOM   81258 C CB    . HIS N  3 120 ? 183.653 148.152 227.250 1.00 356.09 ? 120  HIS L CB    1 
ATOM   81259 C CG    . HIS N  3 120 ? 182.709 147.337 226.422 1.00 356.09 ? 120  HIS L CG    1 
ATOM   81260 N ND1   . HIS N  3 120 ? 183.125 146.583 225.345 1.00 356.09 ? 120  HIS L ND1   1 
ATOM   81261 C CD2   . HIS N  3 120 ? 181.370 147.160 226.510 1.00 356.09 ? 120  HIS L CD2   1 
ATOM   81262 C CE1   . HIS N  3 120 ? 182.082 145.976 224.807 1.00 356.09 ? 120  HIS L CE1   1 
ATOM   81263 N NE2   . HIS N  3 120 ? 181.005 146.309 225.495 1.00 356.09 ? 120  HIS L NE2   1 
ATOM   81264 N N     . ARG N  3 121 ? 183.840 146.982 230.203 1.00 350.07 ? 121  ARG L N     1 
ATOM   81265 C CA    . ARG N  3 121 ? 183.679 145.848 231.107 1.00 350.07 ? 121  ARG L CA    1 
ATOM   81266 C C     . ARG N  3 121 ? 182.742 146.195 232.259 1.00 350.07 ? 121  ARG L C     1 
ATOM   81267 O O     . ARG N  3 121 ? 181.840 145.420 232.597 1.00 350.07 ? 121  ARG L O     1 
ATOM   81268 C CB    . ARG N  3 121 ? 185.043 145.403 231.633 1.00 350.07 ? 121  ARG L CB    1 
ATOM   81269 C CG    . ARG N  3 121 ? 185.021 144.072 232.364 1.00 350.07 ? 121  ARG L CG    1 
ATOM   81270 C CD    . ARG N  3 121 ? 184.668 142.944 231.406 1.00 350.07 ? 121  ARG L CD    1 
ATOM   81271 N NE    . ARG N  3 121 ? 184.330 141.709 232.102 1.00 350.07 ? 121  ARG L NE    1 
ATOM   81272 C CZ    . ARG N  3 121 ? 183.098 141.350 232.438 1.00 350.07 ? 121  ARG L CZ    1 
ATOM   81273 N NH1   . ARG N  3 121 ? 182.056 142.116 232.163 1.00 350.07 ? 121  ARG L NH1   1 
ATOM   81274 N NH2   . ARG N  3 121 ? 182.909 140.195 233.069 1.00 350.07 ? 121  ARG L NH2   1 
ATOM   81275 N N     . ILE N  3 122 ? 182.929 147.368 232.869 1.00 347.33 ? 122  ILE L N     1 
ATOM   81276 C CA    . ILE N  3 122 ? 182.048 147.758 233.966 1.00 347.33 ? 122  ILE L CA    1 
ATOM   81277 C C     . ILE N  3 122 ? 180.642 148.052 233.452 1.00 347.33 ? 122  ILE L C     1 
ATOM   81278 O O     . ILE N  3 122 ? 179.659 147.856 234.175 1.00 347.33 ? 122  ILE L O     1 
ATOM   81279 C CB    . ILE N  3 122 ? 182.633 148.949 234.750 1.00 347.33 ? 122  ILE L CB    1 
ATOM   81280 C CG1   . ILE N  3 122 ? 182.678 150.209 233.886 1.00 347.33 ? 122  ILE L CG1   1 
ATOM   81281 C CG2   . ILE N  3 122 ? 184.017 148.604 235.285 1.00 347.33 ? 122  ILE L CG2   1 
ATOM   81282 C CD1   . ILE N  3 122 ? 183.418 151.364 234.524 1.00 347.33 ? 122  ILE L CD1   1 
ATOM   81283 N N     . PHE N  3 123 ? 180.516 148.517 232.205 1.00 343.71 ? 123  PHE L N     1 
ATOM   81284 C CA    . PHE N  3 123 ? 179.198 148.676 231.603 1.00 343.71 ? 123  PHE L CA    1 
ATOM   81285 C C     . PHE N  3 123 ? 178.487 147.336 231.499 1.00 343.71 ? 123  PHE L C     1 
ATOM   81286 O O     . PHE N  3 123 ? 177.291 147.232 231.794 1.00 343.71 ? 123  PHE L O     1 
ATOM   81287 C CB    . PHE N  3 123 ? 179.328 149.325 230.226 1.00 343.71 ? 123  PHE L CB    1 
ATOM   81288 C CG    . PHE N  3 123 ? 178.048 149.911 229.709 1.00 343.71 ? 123  PHE L CG    1 
ATOM   81289 C CD1   . PHE N  3 123 ? 177.579 151.120 230.193 1.00 343.71 ? 123  PHE L CD1   1 
ATOM   81290 C CD2   . PHE N  3 123 ? 177.314 149.253 228.736 1.00 343.71 ? 123  PHE L CD2   1 
ATOM   81291 C CE1   . PHE N  3 123 ? 176.401 151.662 229.718 1.00 343.71 ? 123  PHE L CE1   1 
ATOM   81292 C CE2   . PHE N  3 123 ? 176.135 149.790 228.258 1.00 343.71 ? 123  PHE L CE2   1 
ATOM   81293 C CZ    . PHE N  3 123 ? 175.679 150.997 228.750 1.00 343.71 ? 123  PHE L CZ    1 
ATOM   81294 N N     . VAL N  3 124 ? 179.212 146.297 231.084 1.00 342.97 ? 124  VAL L N     1 
ATOM   81295 C CA    . VAL N  3 124 ? 178.647 144.950 231.099 1.00 342.97 ? 124  VAL L CA    1 
ATOM   81296 C C     . VAL N  3 124 ? 178.272 144.554 232.523 1.00 342.97 ? 124  VAL L C     1 
ATOM   81297 O O     . VAL N  3 124 ? 177.215 143.957 232.763 1.00 342.97 ? 124  VAL L O     1 
ATOM   81298 C CB    . VAL N  3 124 ? 179.633 143.949 230.469 1.00 342.97 ? 124  VAL L CB    1 
ATOM   81299 C CG1   . VAL N  3 124 ? 179.114 142.526 230.611 1.00 342.97 ? 124  VAL L CG1   1 
ATOM   81300 C CG2   . VAL N  3 124 ? 179.872 144.290 229.006 1.00 342.97 ? 124  VAL L CG2   1 
ATOM   81301 N N     . HIS N  3 125 ? 179.129 144.889 233.489 1.00 340.85 ? 125  HIS L N     1 
ATOM   81302 C CA    . HIS N  3 125 ? 178.880 144.567 234.891 1.00 340.85 ? 125  HIS L CA    1 
ATOM   81303 C C     . HIS N  3 125 ? 177.696 145.316 235.492 1.00 340.85 ? 125  HIS L C     1 
ATOM   81304 O O     . HIS N  3 125 ? 177.199 144.895 236.542 1.00 340.85 ? 125  HIS L O     1 
ATOM   81305 C CB    . HIS N  3 125 ? 180.122 144.855 235.735 1.00 340.85 ? 125  HIS L CB    1 
ATOM   81306 C CG    . HIS N  3 125 ? 181.190 143.813 235.622 1.00 340.85 ? 125  HIS L CG    1 
ATOM   81307 N ND1   . HIS N  3 125 ? 181.072 142.565 236.194 1.00 340.85 ? 125  HIS L ND1   1 
ATOM   81308 C CD2   . HIS N  3 125 ? 182.404 143.840 235.024 1.00 340.85 ? 125  HIS L CD2   1 
ATOM   81309 C CE1   . HIS N  3 125 ? 182.162 141.863 235.941 1.00 340.85 ? 125  HIS L CE1   1 
ATOM   81310 N NE2   . HIS N  3 125 ? 182.986 142.614 235.234 1.00 340.85 ? 125  HIS L NE2   1 
ATOM   81311 N N     . ILE N  3 126 ? 177.243 146.411 234.885 1.00 341.85 ? 126  ILE L N     1 
ATOM   81312 C CA    . ILE N  3 126 ? 176.155 147.195 235.455 1.00 341.85 ? 126  ILE L CA    1 
ATOM   81313 C C     . ILE N  3 126 ? 174.840 147.042 234.697 1.00 341.85 ? 126  ILE L C     1 
ATOM   81314 O O     . ILE N  3 126 ? 173.784 147.370 235.260 1.00 341.85 ? 126  ILE L O     1 
ATOM   81315 C CB    . ILE N  3 126 ? 176.529 148.689 235.568 1.00 341.85 ? 126  ILE L CB    1 
ATOM   81316 C CG1   . ILE N  3 126 ? 176.764 149.295 234.183 1.00 341.85 ? 126  ILE L CG1   1 
ATOM   81317 C CG2   . ILE N  3 126 ? 177.739 148.873 236.473 1.00 341.85 ? 126  ILE L CG2   1 
ATOM   81318 C CD1   . ILE N  3 126 ? 177.034 150.782 234.205 1.00 341.85 ? 126  ILE L CD1   1 
ATOM   81319 N N     . LYS N  3 127 ? 174.859 146.563 233.451 1.00 331.62 ? 127  LYS L N     1 
ATOM   81320 C CA    . LYS N  3 127 ? 173.611 146.364 232.722 1.00 331.62 ? 127  LYS L CA    1 
ATOM   81321 C C     . LYS N  3 127 ? 172.774 145.218 233.274 1.00 331.62 ? 127  LYS L C     1 
ATOM   81322 O O     . LYS N  3 127 ? 171.605 145.093 232.893 1.00 331.62 ? 127  LYS L O     1 
ATOM   81323 C CB    . LYS N  3 127 ? 173.889 146.124 231.236 1.00 331.62 ? 127  LYS L CB    1 
ATOM   81324 C CG    . LYS N  3 127 ? 174.488 147.312 230.486 1.00 331.62 ? 127  LYS L CG    1 
ATOM   81325 C CD    . LYS N  3 127 ? 173.465 148.417 230.240 1.00 331.62 ? 127  LYS L CD    1 
ATOM   81326 C CE    . LYS N  3 127 ? 173.584 149.546 231.256 1.00 331.62 ? 127  LYS L CE    1 
ATOM   81327 N NZ    . LYS N  3 127 ? 172.656 150.669 230.948 1.00 331.62 ? 127  LYS L NZ    1 
ATOM   81328 N N     . ASN N  3 128 ? 173.330 144.386 234.154 1.00 332.67 ? 128  ASN L N     1 
ATOM   81329 C CA    . ASN N  3 128 ? 172.573 143.286 234.738 1.00 332.67 ? 128  ASN L CA    1 
ATOM   81330 C C     . ASN N  3 128 ? 171.760 143.765 235.935 1.00 332.67 ? 128  ASN L C     1 
ATOM   81331 O O     . ASN N  3 128 ? 171.832 143.175 237.018 1.00 332.67 ? 128  ASN L O     1 
ATOM   81332 C CB    . ASN N  3 128 ? 173.512 142.150 235.150 1.00 332.67 ? 128  ASN L CB    1 
ATOM   81333 C CG    . ASN N  3 128 ? 174.683 142.634 235.984 1.00 332.67 ? 128  ASN L CG    1 
ATOM   81334 O OD1   . ASN N  3 128 ? 174.706 143.778 236.437 1.00 332.67 ? 128  ASN L OD1   1 
ATOM   81335 N ND2   . ASN N  3 128 ? 175.665 141.764 236.190 1.00 332.67 ? 128  ASN L ND2   1 
ATOM   81336 N N     . SER N  3 129 ? 170.984 144.823 235.745 1.00 318.79 ? 129  SER L N     1 
ATOM   81337 C CA    . SER N  3 129 ? 170.164 145.421 236.797 1.00 318.79 ? 129  SER L CA    1 
ATOM   81338 C C     . SER N  3 129 ? 169.195 146.390 236.126 1.00 318.79 ? 129  SER L C     1 
ATOM   81339 O O     . SER N  3 129 ? 169.164 146.508 234.895 1.00 318.79 ? 129  SER L O     1 
ATOM   81340 C CB    . SER N  3 129 ? 171.025 146.115 237.855 1.00 318.79 ? 129  SER L CB    1 
ATOM   81341 O OG    . SER N  3 129 ? 171.812 145.182 238.574 1.00 318.79 ? 129  SER L OG    1 
ATOM   81342 N N     . SER N  3 130 ? 168.401 147.085 236.937 1.00 301.00 ? 130  SER L N     1 
ATOM   81343 C CA    . SER N  3 130 ? 167.456 148.056 236.404 1.00 301.00 ? 130  SER L CA    1 
ATOM   81344 C C     . SER N  3 130 ? 168.197 149.281 235.885 1.00 301.00 ? 130  SER L C     1 
ATOM   81345 O O     . SER N  3 130 ? 169.027 149.865 236.589 1.00 301.00 ? 130  SER L O     1 
ATOM   81346 C CB    . SER N  3 130 ? 166.450 148.461 237.480 1.00 301.00 ? 130  SER L CB    1 
ATOM   81347 O OG    . SER N  3 130 ? 165.670 147.351 237.891 1.00 301.00 ? 130  SER L OG    1 
ATOM   81348 N N     . VAL N  3 131 ? 167.896 149.670 234.648 1.00 294.23 ? 131  VAL L N     1 
ATOM   81349 C CA    . VAL N  3 131 ? 168.506 150.820 234.001 1.00 294.23 ? 131  VAL L CA    1 
ATOM   81350 C C     . VAL N  3 131 ? 167.407 151.650 233.346 1.00 294.23 ? 131  VAL L C     1 
ATOM   81351 O O     . VAL N  3 131 ? 166.221 151.333 233.439 1.00 294.23 ? 131  VAL L O     1 
ATOM   81352 C CB    . VAL N  3 131 ? 169.578 150.413 232.968 1.00 294.23 ? 131  VAL L CB    1 
ATOM   81353 C CG1   . VAL N  3 131 ? 170.764 149.755 233.658 1.00 294.23 ? 131  VAL L CG1   1 
ATOM   81354 C CG2   . VAL N  3 131 ? 168.981 149.486 231.920 1.00 294.23 ? 131  VAL L CG2   1 
ATOM   81355 N N     . LEU N  3 132 ? 167.817 152.724 232.679 1.00 285.87 ? 132  LEU L N     1 
ATOM   81356 C CA    . LEU N  3 132 ? 166.879 153.594 231.981 1.00 285.87 ? 132  LEU L CA    1 
ATOM   81357 C C     . LEU N  3 132 ? 167.138 153.577 230.478 1.00 285.87 ? 132  LEU L C     1 
ATOM   81358 O O     . LEU N  3 132 ? 167.995 152.837 229.995 1.00 285.87 ? 132  LEU L O     1 
ATOM   81359 C CB    . LEU N  3 132 ? 166.971 155.024 232.516 1.00 285.87 ? 132  LEU L CB    1 
ATOM   81360 C CG    . LEU N  3 132 ? 166.067 156.055 231.838 1.00 285.87 ? 132  LEU L CG    1 
ATOM   81361 C CD1   . LEU N  3 132 ? 164.606 155.647 231.952 1.00 285.87 ? 132  LEU L CD1   1 
ATOM   81362 C CD2   . LEU N  3 132 ? 166.289 157.437 232.433 1.00 285.87 ? 132  LEU L CD2   1 
ATOM   81363 N N     . ILE N  3 139 ? 175.895 158.265 230.324 1.00 372.30 ? 139  ILE L N     1 
ATOM   81364 C CA    . ILE N  3 139 ? 176.351 158.403 231.700 1.00 372.30 ? 139  ILE L CA    1 
ATOM   81365 C C     . ILE N  3 139 ? 177.728 159.059 231.716 1.00 372.30 ? 139  ILE L C     1 
ATOM   81366 O O     . ILE N  3 139 ? 178.552 158.810 230.837 1.00 372.30 ? 139  ILE L O     1 
ATOM   81367 C CB    . ILE N  3 139 ? 176.375 157.042 232.417 1.00 372.30 ? 139  ILE L CB    1 
ATOM   81368 C CG1   . ILE N  3 139 ? 175.064 156.292 232.179 1.00 372.30 ? 139  ILE L CG1   1 
ATOM   81369 C CG2   . ILE N  3 139 ? 176.600 157.226 233.908 1.00 372.30 ? 139  ILE L CG2   1 
ATOM   81370 C CD1   . ILE N  3 139 ? 173.855 156.967 232.789 1.00 372.30 ? 139  ILE L CD1   1 
ATOM   81371 N N     . HIS N  3 140 ? 177.972 159.899 232.718 1.00 371.98 ? 140  HIS L N     1 
ATOM   81372 C CA    . HIS N  3 140 ? 179.235 160.615 232.836 1.00 371.98 ? 140  HIS L CA    1 
ATOM   81373 C C     . HIS N  3 140 ? 180.204 159.819 233.700 1.00 371.98 ? 140  HIS L C     1 
ATOM   81374 O O     . HIS N  3 140 ? 179.858 159.396 234.808 1.00 371.98 ? 140  HIS L O     1 
ATOM   81375 C CB    . HIS N  3 140 ? 179.011 162.007 233.426 1.00 371.98 ? 140  HIS L CB    1 
ATOM   81376 C CG    . HIS N  3 140 ? 178.334 162.955 232.487 1.00 371.98 ? 140  HIS L CG    1 
ATOM   81377 N ND1   . HIS N  3 140 ? 179.008 163.616 231.483 1.00 371.98 ? 140  HIS L ND1   1 
ATOM   81378 C CD2   . HIS N  3 140 ? 177.042 163.350 232.396 1.00 371.98 ? 140  HIS L CD2   1 
ATOM   81379 C CE1   . HIS N  3 140 ? 178.161 164.379 230.815 1.00 371.98 ? 140  HIS L CE1   1 
ATOM   81380 N NE2   . HIS N  3 140 ? 176.961 164.236 231.350 1.00 371.98 ? 140  HIS L NE2   1 
ATOM   81381 N N     . PHE N  3 141 ? 181.415 159.620 233.188 1.00 362.10 ? 141  PHE L N     1 
ATOM   81382 C CA    . PHE N  3 141 ? 182.448 158.843 233.858 1.00 362.10 ? 141  PHE L CA    1 
ATOM   81383 C C     . PHE N  3 141 ? 183.544 159.778 234.345 1.00 362.10 ? 141  PHE L C     1 
ATOM   81384 O O     . PHE N  3 141 ? 184.024 160.624 233.583 1.00 362.10 ? 141  PHE L O     1 
ATOM   81385 C CB    . PHE N  3 141 ? 183.033 157.785 232.916 1.00 362.10 ? 141  PHE L CB    1 
ATOM   81386 C CG    . PHE N  3 141 ? 182.081 156.669 232.583 1.00 362.10 ? 141  PHE L CG    1 
ATOM   81387 C CD1   . PHE N  3 141 ? 180.960 156.903 231.801 1.00 362.10 ? 141  PHE L CD1   1 
ATOM   81388 C CD2   . PHE N  3 141 ? 182.318 155.382 233.033 1.00 362.10 ? 141  PHE L CD2   1 
ATOM   81389 C CE1   . PHE N  3 141 ? 180.086 155.879 231.494 1.00 362.10 ? 141  PHE L CE1   1 
ATOM   81390 C CE2   . PHE N  3 141 ? 181.448 154.352 232.727 1.00 362.10 ? 141  PHE L CE2   1 
ATOM   81391 C CZ    . PHE N  3 141 ? 180.331 154.602 231.954 1.00 362.10 ? 141  PHE L CZ    1 
ATOM   81392 N N     . PHE N  3 142 ? 183.940 159.633 235.609 1.00 362.35 ? 142  PHE L N     1 
ATOM   81393 C CA    . PHE N  3 142 ? 185.015 160.458 236.143 1.00 362.35 ? 142  PHE L CA    1 
ATOM   81394 C C     . PHE N  3 142 ? 186.022 159.585 236.873 1.00 362.35 ? 142  PHE L C     1 
ATOM   81395 O O     . PHE N  3 142 ? 185.642 158.640 237.567 1.00 362.35 ? 142  PHE L O     1 
ATOM   81396 C CB    . PHE N  3 142 ? 184.462 161.549 237.063 1.00 362.35 ? 142  PHE L CB    1 
ATOM   81397 C CG    . PHE N  3 142 ? 183.553 162.514 236.359 1.00 362.35 ? 142  PHE L CG    1 
ATOM   81398 C CD1   . PHE N  3 142 ? 184.057 163.391 235.413 1.00 362.35 ? 142  PHE L CD1   1 
ATOM   81399 C CD2   . PHE N  3 142 ? 182.195 162.530 236.624 1.00 362.35 ? 142  PHE L CD2   1 
ATOM   81400 C CE1   . PHE N  3 142 ? 183.227 164.277 234.754 1.00 362.35 ? 142  PHE L CE1   1 
ATOM   81401 C CE2   . PHE N  3 142 ? 181.359 163.413 235.968 1.00 362.35 ? 142  PHE L CE2   1 
ATOM   81402 C CZ    . PHE N  3 142 ? 181.876 164.288 235.031 1.00 362.35 ? 142  PHE L CZ    1 
ATOM   81403 N N     . PHE N  3 143 ? 187.303 159.893 236.696 1.00 367.61 ? 143  PHE L N     1 
ATOM   81404 C CA    . PHE N  3 143 ? 188.393 159.098 237.242 1.00 367.61 ? 143  PHE L CA    1 
ATOM   81405 C C     . PHE N  3 143 ? 189.349 159.989 238.025 1.00 367.61 ? 143  PHE L C     1 
ATOM   81406 O O     . PHE N  3 143 ? 189.739 161.061 237.552 1.00 367.61 ? 143  PHE L O     1 
ATOM   81407 C CB    . PHE N  3 143 ? 189.157 158.371 236.125 1.00 367.61 ? 143  PHE L CB    1 
ATOM   81408 C CG    . PHE N  3 143 ? 188.278 157.602 235.175 1.00 367.61 ? 143  PHE L CG    1 
ATOM   81409 C CD1   . PHE N  3 143 ? 187.218 156.843 235.644 1.00 367.61 ? 143  PHE L CD1   1 
ATOM   81410 C CD2   . PHE N  3 143 ? 188.517 157.637 233.812 1.00 367.61 ? 143  PHE L CD2   1 
ATOM   81411 C CE1   . PHE N  3 143 ? 186.412 156.137 234.771 1.00 367.61 ? 143  PHE L CE1   1 
ATOM   81412 C CE2   . PHE N  3 143 ? 187.714 156.934 232.934 1.00 367.61 ? 143  PHE L CE2   1 
ATOM   81413 C CZ    . PHE N  3 143 ? 186.661 156.183 233.415 1.00 367.61 ? 143  PHE L CZ    1 
ATOM   81414 N N     . THR N  3 144 ? 189.720 159.544 239.226 1.00 378.97 ? 144  THR L N     1 
ATOM   81415 C CA    . THR N  3 144 ? 190.718 160.231 240.035 1.00 378.97 ? 144  THR L CA    1 
ATOM   81416 C C     . THR N  3 144 ? 191.611 159.201 240.713 1.00 378.97 ? 144  THR L C     1 
ATOM   81417 O O     . THR N  3 144 ? 191.168 158.103 241.063 1.00 378.97 ? 144  THR L O     1 
ATOM   81418 C CB    . THR N  3 144 ? 190.077 161.155 241.085 1.00 378.97 ? 144  THR L CB    1 
ATOM   81419 O OG1   . THR N  3 144 ? 191.104 161.765 241.877 1.00 378.97 ? 144  THR L OG1   1 
ATOM   81420 C CG2   . THR N  3 144 ? 189.138 160.378 241.992 1.00 378.97 ? 144  THR L CG2   1 
ATOM   81421 N N     . LEU N  3 145 ? 192.881 159.564 240.893 1.00 385.44 ? 145  LEU L N     1 
ATOM   81422 C CA    . LEU N  3 145 ? 193.887 158.616 241.349 1.00 385.44 ? 145  LEU L CA    1 
ATOM   81423 C C     . LEU N  3 145 ? 194.814 159.275 242.362 1.00 385.44 ? 145  LEU L C     1 
ATOM   81424 O O     . LEU N  3 145 ? 194.961 160.499 242.406 1.00 385.44 ? 145  LEU L O     1 
ATOM   81425 C CB    . LEU N  3 145 ? 194.702 158.049 240.175 1.00 385.44 ? 145  LEU L CB    1 
ATOM   81426 C CG    . LEU N  3 145 ? 195.778 158.906 239.498 1.00 385.44 ? 145  LEU L CG    1 
ATOM   81427 C CD1   . LEU N  3 145 ? 196.593 158.052 238.542 1.00 385.44 ? 145  LEU L CD1   1 
ATOM   81428 C CD2   . LEU N  3 145 ? 195.184 160.091 238.757 1.00 385.44 ? 145  LEU L CD2   1 
ATOM   81429 N N     . LYS N  3 146 ? 195.438 158.430 243.181 1.00 399.90 ? 146  LYS L N     1 
ATOM   81430 C CA    . LYS N  3 146 ? 196.363 158.890 244.204 1.00 399.90 ? 146  LYS L CA    1 
ATOM   81431 C C     . LYS N  3 146 ? 197.632 159.459 243.565 1.00 399.90 ? 146  LYS L C     1 
ATOM   81432 O O     . LYS N  3 146 ? 198.050 159.014 242.493 1.00 399.90 ? 146  LYS L O     1 
ATOM   81433 C CB    . LYS N  3 146 ? 196.716 157.734 245.141 1.00 399.90 ? 146  LYS L CB    1 
ATOM   81434 C CG    . LYS N  3 146 ? 197.517 158.107 246.379 1.00 399.90 ? 146  LYS L CG    1 
ATOM   81435 C CD    . LYS N  3 146 ? 198.016 156.872 247.112 1.00 399.90 ? 146  LYS L CD    1 
ATOM   81436 C CE    . LYS N  3 146 ? 196.870 155.942 247.477 1.00 399.90 ? 146  LYS L CE    1 
ATOM   81437 N NZ    . LYS N  3 146 ? 195.843 156.627 248.307 1.00 399.90 ? 146  LYS L NZ    1 
ATOM   81438 N N     . PRO N  3 147 ? 198.260 160.455 244.201 1.00 405.12 ? 147  PRO L N     1 
ATOM   81439 C CA    . PRO N  3 147 ? 199.515 161.010 243.668 1.00 405.12 ? 147  PRO L CA    1 
ATOM   81440 C C     . PRO N  3 147 ? 200.692 160.042 243.657 1.00 405.12 ? 147  PRO L C     1 
ATOM   81441 O O     . PRO N  3 147 ? 201.804 160.469 243.320 1.00 405.12 ? 147  PRO L O     1 
ATOM   81442 C CB    . PRO N  3 147 ? 199.796 162.193 244.607 1.00 405.12 ? 147  PRO L CB    1 
ATOM   81443 C CG    . PRO N  3 147 ? 198.461 162.595 245.110 1.00 405.12 ? 147  PRO L CG    1 
ATOM   81444 C CD    . PRO N  3 147 ? 197.667 161.327 245.231 1.00 405.12 ? 147  PRO L CD    1 
ATOM   81445 N N     . GLU N  3 148 ? 200.497 158.777 244.023 1.00 417.99 ? 148  GLU L N     1 
ATOM   81446 C CA    . GLU N  3 148 ? 201.543 157.739 243.993 1.00 417.99 ? 148  GLU L CA    1 
ATOM   81447 C C     . GLU N  3 148 ? 202.628 158.136 244.992 1.00 417.99 ? 148  GLU L C     1 
ATOM   81448 O O     . GLU N  3 148 ? 202.286 158.453 246.143 1.00 417.99 ? 148  GLU L O     1 
ATOM   81449 C CB    . GLU N  3 148 ? 202.021 157.530 242.558 1.00 417.99 ? 148  GLU L CB    1 
ATOM   81450 C CG    . GLU N  3 148 ? 201.023 156.841 241.651 1.00 417.99 ? 148  GLU L CG    1 
ATOM   81451 C CD    . GLU N  3 148 ? 200.232 157.812 240.802 1.00 417.99 ? 148  GLU L CD    1 
ATOM   81452 O OE1   . GLU N  3 148 ? 200.575 159.013 240.786 1.00 417.99 ? 148  GLU L OE1   1 
ATOM   81453 O OE2   . GLU N  3 148 ? 199.264 157.373 240.147 1.00 417.99 ? 148  GLU L OE2   1 
ATOM   81454 N N     . VAL N  3 149 ? 203.910 158.120 244.608 1.00 426.26 ? 149  VAL L N     1 
ATOM   81455 C CA    . VAL N  3 149 ? 205.077 158.461 245.428 1.00 426.26 ? 149  VAL L CA    1 
ATOM   81456 C C     . VAL N  3 149 ? 204.960 157.935 246.857 1.00 426.26 ? 149  VAL L C     1 
ATOM   81457 O O     . VAL N  3 149 ? 205.451 158.559 247.804 1.00 426.26 ? 149  VAL L O     1 
ATOM   81458 C CB    . VAL N  3 149 ? 205.351 159.982 245.408 1.00 426.26 ? 149  VAL L CB    1 
ATOM   81459 C CG1   . VAL N  3 149 ? 205.552 160.461 243.976 1.00 426.26 ? 149  VAL L CG1   1 
ATOM   81460 C CG2   . VAL N  3 149 ? 204.246 160.788 246.093 1.00 426.26 ? 149  VAL L CG2   1 
ATOM   81461 N N     . VAL N  3 150 ? 204.340 156.764 247.019 1.00 424.31 ? 150  VAL L N     1 
ATOM   81462 C CA    . VAL N  3 150 ? 204.174 156.137 248.323 1.00 424.31 ? 150  VAL L CA    1 
ATOM   81463 C C     . VAL N  3 150 ? 204.274 154.626 248.149 1.00 424.31 ? 150  VAL L C     1 
ATOM   81464 O O     . VAL N  3 150 ? 203.983 154.079 247.083 1.00 424.31 ? 150  VAL L O     1 
ATOM   81465 C CB    . VAL N  3 150 ? 202.832 156.532 248.988 1.00 424.31 ? 150  VAL L CB    1 
ATOM   81466 C CG1   . VAL N  3 150 ? 201.653 155.956 248.215 1.00 424.31 ? 150  VAL L CG1   1 
ATOM   81467 C CG2   . VAL N  3 150 ? 202.794 156.113 250.456 1.00 424.31 ? 150  VAL L CG2   1 
ATOM   81468 N N     . GLN N  3 151 ? 204.710 153.954 249.214 1.00 411.87 ? 151  GLN L N     1 
ATOM   81469 C CA    . GLN N  3 151 ? 204.836 152.504 249.186 1.00 411.87 ? 151  GLN L CA    1 
ATOM   81470 C C     . GLN N  3 151 ? 203.468 151.852 249.017 1.00 411.87 ? 151  GLN L C     1 
ATOM   81471 O O     . GLN N  3 151 ? 202.435 152.414 249.390 1.00 411.87 ? 151  GLN L O     1 
ATOM   81472 C CB    . GLN N  3 151 ? 205.507 152.001 250.465 1.00 411.87 ? 151  GLN L CB    1 
ATOM   81473 C CG    . GLN N  3 151 ? 204.852 152.484 251.751 1.00 411.87 ? 151  GLN L CG    1 
ATOM   81474 C CD    . GLN N  3 151 ? 203.719 151.584 252.207 1.00 411.87 ? 151  GLN L CD    1 
ATOM   81475 O OE1   . GLN N  3 151 ? 203.736 150.377 251.968 1.00 411.87 ? 151  GLN L OE1   1 
ATOM   81476 N NE2   . GLN N  3 151 ? 202.725 152.170 252.864 1.00 411.87 ? 151  GLN L NE2   1 
ATOM   81477 N N     . GLY N  3 152 ? 203.469 150.650 248.446 1.00 417.18 ? 152  GLY L N     1 
ATOM   81478 C CA    . GLY N  3 152 ? 202.220 149.983 248.145 1.00 417.18 ? 152  GLY L CA    1 
ATOM   81479 C C     . GLY N  3 152 ? 201.466 150.576 246.980 1.00 417.18 ? 152  GLY L C     1 
ATOM   81480 O O     . GLY N  3 152 ? 200.252 150.383 246.877 1.00 417.18 ? 152  GLY L O     1 
ATOM   81481 N N     . LYS N  3 153 ? 202.155 151.303 246.107 1.00 422.54 ? 153  LYS L N     1 
ATOM   81482 C CA    . LYS N  3 153 ? 201.583 151.926 244.907 1.00 422.54 ? 153  LYS L CA    1 
ATOM   81483 C C     . LYS N  3 153 ? 200.491 152.910 245.337 1.00 422.54 ? 153  LYS L C     1 
ATOM   81484 O O     . LYS N  3 153 ? 200.559 153.496 246.425 1.00 422.54 ? 153  LYS L O     1 
ATOM   81485 C CB    . LYS N  3 153 ? 201.126 150.856 243.935 1.00 422.54 ? 153  LYS L CB    1 
ATOM   81486 C CG    . LYS N  3 153 ? 201.230 151.273 242.480 1.00 422.54 ? 153  LYS L CG    1 
ATOM   81487 C CD    . LYS N  3 153 ? 202.624 151.774 242.160 1.00 422.54 ? 153  LYS L CD    1 
ATOM   81488 C CE    . LYS N  3 153 ? 202.655 152.496 240.831 1.00 422.54 ? 153  LYS L CE    1 
ATOM   81489 N NZ    . LYS N  3 153 ? 202.037 153.844 240.908 1.00 422.54 ? 153  LYS L NZ    1 
ATOM   81490 N N     . TYR N  3 154 ? 199.481 153.097 244.496 1.00 405.67 ? 154  TYR L N     1 
ATOM   81491 C CA    . TYR N  3 154 ? 198.470 154.127 244.682 1.00 405.67 ? 154  TYR L CA    1 
ATOM   81492 C C     . TYR N  3 154 ? 197.071 153.514 244.621 1.00 405.67 ? 154  TYR L C     1 
ATOM   81493 O O     . TYR N  3 154 ? 196.901 152.292 244.577 1.00 405.67 ? 154  TYR L O     1 
ATOM   81494 C CB    . TYR N  3 154 ? 198.643 155.227 243.634 1.00 405.67 ? 154  TYR L CB    1 
ATOM   81495 C CG    . TYR N  3 154 ? 198.171 154.839 242.249 1.00 405.67 ? 154  TYR L CG    1 
ATOM   81496 C CD1   . TYR N  3 154 ? 198.882 153.925 241.482 1.00 405.67 ? 154  TYR L CD1   1 
ATOM   81497 C CD2   . TYR N  3 154 ? 197.016 155.388 241.708 1.00 405.67 ? 154  TYR L CD2   1 
ATOM   81498 C CE1   . TYR N  3 154 ? 198.456 153.568 240.217 1.00 405.67 ? 154  TYR L CE1   1 
ATOM   81499 C CE2   . TYR N  3 154 ? 196.582 155.035 240.445 1.00 405.67 ? 154  TYR L CE2   1 
ATOM   81500 C CZ    . TYR N  3 154 ? 197.305 154.126 239.704 1.00 405.67 ? 154  TYR L CZ    1 
ATOM   81501 O OH    . TYR N  3 154 ? 196.876 153.774 238.445 1.00 405.67 ? 154  TYR L OH    1 
ATOM   81502 N N     . GLY N  3 155 ? 196.062 154.387 244.618 1.00 394.87 ? 155  GLY L N     1 
ATOM   81503 C CA    . GLY N  3 155 ? 194.686 153.956 244.538 1.00 394.87 ? 155  GLY L CA    1 
ATOM   81504 C C     . GLY N  3 155 ? 193.910 154.789 243.537 1.00 394.87 ? 155  GLY L C     1 
ATOM   81505 O O     . GLY N  3 155 ? 194.248 155.937 243.247 1.00 394.87 ? 155  GLY L O     1 
ATOM   81506 N N     . PHE N  3 156 ? 192.850 154.181 243.011 1.00 378.81 ? 156  PHE L N     1 
ATOM   81507 C CA    . PHE N  3 156 ? 191.992 154.791 242.004 1.00 378.81 ? 156  PHE L CA    1 
ATOM   81508 C C     . PHE N  3 156 ? 190.553 154.741 242.497 1.00 378.81 ? 156  PHE L C     1 
ATOM   81509 O O     . PHE N  3 156 ? 190.079 153.685 242.927 1.00 378.81 ? 156  PHE L O     1 
ATOM   81510 C CB    . PHE N  3 156 ? 192.147 154.061 240.661 1.00 378.81 ? 156  PHE L CB    1 
ATOM   81511 C CG    . PHE N  3 156 ? 191.086 154.392 239.645 1.00 378.81 ? 156  PHE L CG    1 
ATOM   81512 C CD1   . PHE N  3 156 ? 190.671 155.694 239.442 1.00 378.81 ? 156  PHE L CD1   1 
ATOM   81513 C CD2   . PHE N  3 156 ? 190.519 153.391 238.875 1.00 378.81 ? 156  PHE L CD2   1 
ATOM   81514 C CE1   . PHE N  3 156 ? 189.700 155.990 238.510 1.00 378.81 ? 156  PHE L CE1   1 
ATOM   81515 C CE2   . PHE N  3 156 ? 189.548 153.681 237.938 1.00 378.81 ? 156  PHE L CE2   1 
ATOM   81516 C CZ    . PHE N  3 156 ? 189.140 154.983 237.754 1.00 378.81 ? 156  PHE L CZ    1 
ATOM   81517 N N     . HIS N  3 157 ? 189.863 155.881 242.447 1.00 375.97 ? 157  HIS L N     1 
ATOM   81518 C CA    . HIS N  3 157 ? 188.459 155.967 242.848 1.00 375.97 ? 157  HIS L CA    1 
ATOM   81519 C C     . HIS N  3 157 ? 187.646 156.453 241.653 1.00 375.97 ? 157  HIS L C     1 
ATOM   81520 O O     . HIS N  3 157 ? 187.687 157.637 241.305 1.00 375.97 ? 157  HIS L O     1 
ATOM   81521 C CB    . HIS N  3 157 ? 188.277 156.890 244.052 1.00 375.97 ? 157  HIS L CB    1 
ATOM   81522 C CG    . HIS N  3 157 ? 189.131 156.532 245.228 1.00 375.97 ? 157  HIS L CG    1 
ATOM   81523 N ND1   . HIS N  3 157 ? 189.631 155.263 245.430 1.00 375.97 ? 157  HIS L ND1   1 
ATOM   81524 C CD2   . HIS N  3 157 ? 189.557 157.274 246.277 1.00 375.97 ? 157  HIS L CD2   1 
ATOM   81525 C CE1   . HIS N  3 157 ? 190.340 155.243 246.544 1.00 375.97 ? 157  HIS L CE1   1 
ATOM   81526 N NE2   . HIS N  3 157 ? 190.310 156.451 247.078 1.00 375.97 ? 157  HIS L NE2   1 
ATOM   81527 N N     . VAL N  3 158 ? 186.907 155.544 241.029 1.00 358.15 ? 158  VAL L N     1 
ATOM   81528 C CA    . VAL N  3 158 ? 186.033 155.904 239.919 1.00 358.15 ? 158  VAL L CA    1 
ATOM   81529 C C     . VAL N  3 158 ? 184.745 156.502 240.468 1.00 358.15 ? 158  VAL L C     1 
ATOM   81530 O O     . VAL N  3 158 ? 184.150 155.978 241.418 1.00 358.15 ? 158  VAL L O     1 
ATOM   81531 C CB    . VAL N  3 158 ? 185.760 154.678 239.026 1.00 358.15 ? 158  VAL L CB    1 
ATOM   81532 C CG1   . VAL N  3 158 ? 185.217 153.518 239.849 1.00 358.15 ? 158  VAL L CG1   1 
ATOM   81533 C CG2   . VAL N  3 158 ? 184.801 155.040 237.901 1.00 358.15 ? 158  VAL L CG2   1 
ATOM   81534 N N     . LEU N  3 159 ? 184.319 157.620 239.884 1.00 345.81 ? 159  LEU L N     1 
ATOM   81535 C CA    . LEU N  3 159 ? 183.118 158.331 240.306 1.00 345.81 ? 159  LEU L CA    1 
ATOM   81536 C C     . LEU N  3 159 ? 182.126 158.335 239.150 1.00 345.81 ? 159  LEU L C     1 
ATOM   81537 O O     . LEU N  3 159 ? 182.442 158.811 238.050 1.00 345.81 ? 159  LEU L O     1 
ATOM   81538 C CB    . LEU N  3 159 ? 183.453 159.754 240.753 1.00 345.81 ? 159  LEU L CB    1 
ATOM   81539 C CG    . LEU N  3 159 ? 182.481 160.388 241.749 1.00 345.81 ? 159  LEU L CG    1 
ATOM   81540 C CD1   . LEU N  3 159 ? 182.059 159.377 242.803 1.00 345.81 ? 159  LEU L CD1   1 
ATOM   81541 C CD2   . LEU N  3 159 ? 183.110 161.605 242.402 1.00 345.81 ? 159  LEU L CD2   1 
ATOM   81542 N N     . ILE N  3 160 ? 180.938 157.794 239.409 1.00 348.64 ? 160  ILE L N     1 
ATOM   81543 C CA    . ILE N  3 160 ? 179.827 157.757 238.462 1.00 348.64 ? 160  ILE L CA    1 
ATOM   81544 C C     . ILE N  3 160 ? 178.609 158.316 239.189 1.00 348.64 ? 160  ILE L C     1 
ATOM   81545 O O     . ILE N  3 160 ? 177.760 157.542 239.657 1.00 348.64 ? 160  ILE L O     1 
ATOM   81546 C CB    . ILE N  3 160 ? 179.563 156.330 237.955 1.00 348.64 ? 160  ILE L CB    1 
ATOM   81547 C CG1   . ILE N  3 160 ? 180.834 155.712 237.374 1.00 348.64 ? 160  ILE L CG1   1 
ATOM   81548 C CG2   . ILE N  3 160 ? 178.479 156.333 236.888 1.00 348.64 ? 160  ILE L CG2   1 
ATOM   81549 C CD1   . ILE N  3 160 ? 181.380 156.448 236.196 1.00 348.64 ? 160  ILE L CD1   1 
ATOM   81550 N N     . PRO N  3 161 ? 178.484 159.636 239.330 1.00 357.54 ? 161  PRO L N     1 
ATOM   81551 C CA    . PRO N  3 161 ? 177.396 160.186 240.148 1.00 357.54 ? 161  PRO L CA    1 
ATOM   81552 C C     . PRO N  3 161 ? 176.105 160.404 239.374 1.00 357.54 ? 161  PRO L C     1 
ATOM   81553 O O     . PRO N  3 161 ? 175.200 161.096 239.852 1.00 357.54 ? 161  PRO L O     1 
ATOM   81554 C CB    . PRO N  3 161 ? 177.983 161.512 240.640 1.00 357.54 ? 161  PRO L CB    1 
ATOM   81555 C CG    . PRO N  3 161 ? 178.870 161.947 239.511 1.00 357.54 ? 161  PRO L CG    1 
ATOM   81556 C CD    . PRO N  3 161 ? 179.384 160.690 238.830 1.00 357.54 ? 161  PRO L CD    1 
ATOM   81557 N N     . GLY N  3 162 ? 176.010 159.824 238.177 1.00 365.75 ? 162  GLY L N     1 
ATOM   81558 C CA    . GLY N  3 162 ? 174.839 160.054 237.346 1.00 365.75 ? 162  GLY L CA    1 
ATOM   81559 C C     . GLY N  3 162 ? 173.560 159.478 237.925 1.00 365.75 ? 162  GLY L C     1 
ATOM   81560 O O     . GLY N  3 162 ? 172.518 160.139 237.927 1.00 365.75 ? 162  GLY L O     1 
ATOM   81561 N N     . LEU N  3 163 ? 173.617 158.246 238.425 1.00 370.01 ? 163  LEU L N     1 
ATOM   81562 C CA    . LEU N  3 163 ? 172.418 157.531 238.833 1.00 370.01 ? 163  LEU L CA    1 
ATOM   81563 C C     . LEU N  3 163 ? 172.128 157.743 240.318 1.00 370.01 ? 163  LEU L C     1 
ATOM   81564 O O     . LEU N  3 163 ? 172.836 158.462 241.027 1.00 370.01 ? 163  LEU L O     1 
ATOM   81565 C CB    . LEU N  3 163 ? 172.557 156.044 238.494 1.00 370.01 ? 163  LEU L CB    1 
ATOM   81566 C CG    . LEU N  3 163 ? 173.688 155.219 239.124 1.00 370.01 ? 163  LEU L CG    1 
ATOM   81567 C CD1   . LEU N  3 163 ? 173.338 154.692 240.514 1.00 370.01 ? 163  LEU L CD1   1 
ATOM   81568 C CD2   . LEU N  3 163 ? 174.080 154.074 238.201 1.00 370.01 ? 163  LEU L CD2   1 
ATOM   81569 N N     . LYS N  3 164 ? 171.057 157.101 240.794 1.00 372.52 ? 164  LYS L N     1 
ATOM   81570 C CA    . LYS N  3 164 ? 170.710 157.103 242.217 1.00 372.52 ? 164  LYS L CA    1 
ATOM   81571 C C     . LYS N  3 164 ? 170.076 155.745 242.530 1.00 372.52 ? 164  LYS L C     1 
ATOM   81572 O O     . LYS N  3 164 ? 168.867 155.556 242.375 1.00 372.52 ? 164  LYS L O     1 
ATOM   81573 C CB    . LYS N  3 164 ? 169.780 158.257 242.567 1.00 372.52 ? 164  LYS L CB    1 
ATOM   81574 C CG    . LYS N  3 164 ? 168.663 158.499 241.560 1.00 372.52 ? 164  LYS L CG    1 
ATOM   81575 C CD    . LYS N  3 164 ? 167.896 159.770 241.875 1.00 372.52 ? 164  LYS L CD    1 
ATOM   81576 C CE    . LYS N  3 164 ? 168.763 160.997 241.665 1.00 372.52 ? 164  LYS L CE    1 
ATOM   81577 N NZ    . LYS N  3 164 ? 169.352 161.017 240.300 1.00 372.52 ? 164  LYS L NZ    1 
ATOM   81578 N N     . LEU N  3 165 ? 170.909 154.804 242.969 1.00 366.10 ? 165  LEU L N     1 
ATOM   81579 C CA    . LEU N  3 165 ? 170.455 153.458 243.306 1.00 366.10 ? 165  LEU L CA    1 
ATOM   81580 C C     . LEU N  3 165 ? 171.177 152.945 244.543 1.00 366.10 ? 165  LEU L C     1 
ATOM   81581 O O     . LEU N  3 165 ? 171.629 151.796 244.588 1.00 366.10 ? 165  LEU L O     1 
ATOM   81582 C CB    . LEU N  3 165 ? 170.647 152.500 242.131 1.00 366.10 ? 165  LEU L CB    1 
ATOM   81583 C CG    . LEU N  3 165 ? 169.630 151.362 242.022 1.00 366.10 ? 165  LEU L CG    1 
ATOM   81584 C CD1   . LEU N  3 165 ? 168.219 151.914 241.895 1.00 366.10 ? 165  LEU L CD1   1 
ATOM   81585 C CD2   . LEU N  3 165 ? 169.963 150.453 240.849 1.00 366.10 ? 165  LEU L CD2   1 
ATOM   81586 N N     . ALA N  3 166 ? 171.299 153.788 245.568 1.00 370.55 ? 166  ALA L N     1 
ATOM   81587 C CA    . ALA N  3 166 ? 172.022 153.396 246.771 1.00 370.55 ? 166  ALA L CA    1 
ATOM   81588 C C     . ALA N  3 166 ? 171.213 152.401 247.591 1.00 370.55 ? 166  ALA L C     1 
ATOM   81589 O O     . ALA N  3 166 ? 170.402 152.792 248.437 1.00 370.55 ? 166  ALA L O     1 
ATOM   81590 C CB    . ALA N  3 166 ? 172.374 154.623 247.612 1.00 370.55 ? 166  ALA L CB    1 
ATOM   81591 N N     . ALA N  3 167 ? 171.434 151.115 247.351 1.00 369.26 ? 167  ALA L N     1 
ATOM   81592 C CA    . ALA N  3 167 ? 170.701 150.053 248.028 1.00 369.26 ? 167  ALA L CA    1 
ATOM   81593 C C     . ALA N  3 167 ? 171.574 148.803 248.022 1.00 369.26 ? 167  ALA L C     1 
ATOM   81594 O O     . ALA N  3 167 ? 172.783 148.877 247.777 1.00 369.26 ? 167  ALA L O     1 
ATOM   81595 C CB    . ALA N  3 167 ? 169.331 149.835 247.362 1.00 369.26 ? 167  ALA L CB    1 
ATOM   81596 N N     . SER N  3 168 ? 170.963 147.648 248.300 1.00 370.80 ? 168  SER L N     1 
ATOM   81597 C CA    . SER N  3 168 ? 171.694 146.387 248.248 1.00 370.80 ? 168  SER L CA    1 
ATOM   81598 C C     . SER N  3 168 ? 172.186 146.065 246.843 1.00 370.80 ? 168  SER L C     1 
ATOM   81599 O O     . SER N  3 168 ? 173.049 145.194 246.684 1.00 370.80 ? 168  SER L O     1 
ATOM   81600 C CB    . SER N  3 168 ? 170.816 145.248 248.768 1.00 370.80 ? 168  SER L CB    1 
ATOM   81601 O OG    . SER N  3 168 ? 171.507 144.012 248.721 1.00 370.80 ? 168  SER L OG    1 
ATOM   81602 N N     . THR N  3 169 ? 171.650 146.739 245.820 1.00 372.34 ? 169  THR L N     1 
ATOM   81603 C CA    . THR N  3 169 ? 172.175 146.577 244.469 1.00 372.34 ? 169  THR L CA    1 
ATOM   81604 C C     . THR N  3 169 ? 173.639 146.988 244.390 1.00 372.34 ? 169  THR L C     1 
ATOM   81605 O O     . THR N  3 169 ? 174.406 146.406 243.616 1.00 372.34 ? 169  THR L O     1 
ATOM   81606 C CB    . THR N  3 169 ? 171.344 147.393 243.478 1.00 372.34 ? 169  THR L CB    1 
ATOM   81607 O OG1   . THR N  3 169 ? 171.525 148.791 243.736 1.00 372.34 ? 169  THR L OG1   1 
ATOM   81608 C CG2   . THR N  3 169 ? 169.869 147.046 243.609 1.00 372.34 ? 169  THR L CG2   1 
ATOM   81609 N N     . LYS N  3 170 ? 174.043 147.987 245.178 1.00 377.53 ? 170  LYS L N     1 
ATOM   81610 C CA    . LYS N  3 170 ? 175.454 148.353 245.239 1.00 377.53 ? 170  LYS L CA    1 
ATOM   81611 C C     . LYS N  3 170 ? 176.295 147.202 245.773 1.00 377.53 ? 170  LYS L C     1 
ATOM   81612 O O     . LYS N  3 170 ? 177.373 146.911 245.242 1.00 377.53 ? 170  LYS L O     1 
ATOM   81613 C CB    . LYS N  3 170 ? 175.632 149.601 246.102 1.00 377.53 ? 170  LYS L CB    1 
ATOM   81614 C CG    . LYS N  3 170 ? 174.682 150.731 245.745 1.00 377.53 ? 170  LYS L CG    1 
ATOM   81615 C CD    . LYS N  3 170 ? 175.313 152.087 246.001 1.00 377.53 ? 170  LYS L CD    1 
ATOM   81616 C CE    . LYS N  3 170 ? 175.406 152.373 247.490 1.00 377.53 ? 170  LYS L CE    1 
ATOM   81617 N NZ    . LYS N  3 170 ? 175.918 153.743 247.760 1.00 377.53 ? 170  LYS L NZ    1 
ATOM   81618 N N     . LYS N  3 171 ? 175.813 146.526 246.820 1.00 374.84 ? 171  LYS L N     1 
ATOM   81619 C CA    . LYS N  3 171 ? 176.514 145.354 247.333 1.00 374.84 ? 171  LYS L CA    1 
ATOM   81620 C C     . LYS N  3 171 ? 176.558 144.241 246.293 1.00 374.84 ? 171  LYS L C     1 
ATOM   81621 O O     . LYS N  3 171 ? 177.566 143.535 246.171 1.00 374.84 ? 171  LYS L O     1 
ATOM   81622 C CB    . LYS N  3 171 ? 175.844 144.862 248.616 1.00 374.84 ? 171  LYS L CB    1 
ATOM   81623 C CG    . LYS N  3 171 ? 176.168 145.690 249.848 1.00 374.84 ? 171  LYS L CG    1 
ATOM   81624 C CD    . LYS N  3 171 ? 177.659 145.963 249.957 1.00 374.84 ? 171  LYS L CD    1 
ATOM   81625 C CE    . LYS N  3 171 ? 177.941 147.105 250.919 1.00 374.84 ? 171  LYS L CE    1 
ATOM   81626 N NZ    . LYS N  3 171 ? 179.337 147.066 251.434 1.00 374.84 ? 171  LYS L NZ    1 
ATOM   81627 N N     . SER N  3 172 ? 175.469 144.065 245.542 1.00 371.42 ? 172  SER L N     1 
ATOM   81628 C CA    . SER N  3 172 ? 175.446 143.045 244.498 1.00 371.42 ? 172  SER L CA    1 
ATOM   81629 C C     . SER N  3 172 ? 176.480 143.335 243.417 1.00 371.42 ? 172  SER L C     1 
ATOM   81630 O O     . SER N  3 172 ? 177.191 142.429 242.968 1.00 371.42 ? 172  SER L O     1 
ATOM   81631 C CB    . SER N  3 172 ? 174.046 142.949 243.892 1.00 371.42 ? 172  SER L CB    1 
ATOM   81632 O OG    . SER N  3 172 ? 173.075 142.692 244.891 1.00 371.42 ? 172  SER L OG    1 
ATOM   81633 N N     . ILE N  3 173 ? 176.581 144.595 242.989 1.00 370.31 ? 173  ILE L N     1 
ATOM   81634 C CA    . ILE N  3 173 ? 177.574 144.960 241.981 1.00 370.31 ? 173  ILE L CA    1 
ATOM   81635 C C     . ILE N  3 173 ? 178.984 144.815 242.541 1.00 370.31 ? 173  ILE L C     1 
ATOM   81636 O O     . ILE N  3 173 ? 179.911 144.402 241.830 1.00 370.31 ? 173  ILE L O     1 
ATOM   81637 C CB    . ILE N  3 173 ? 177.311 146.384 241.458 1.00 370.31 ? 173  ILE L CB    1 
ATOM   81638 C CG1   . ILE N  3 173 ? 175.898 146.488 240.880 1.00 370.31 ? 173  ILE L CG1   1 
ATOM   81639 C CG2   . ILE N  3 173 ? 178.341 146.772 240.408 1.00 370.31 ? 173  ILE L CG2   1 
ATOM   81640 C CD1   . ILE N  3 173 ? 175.707 145.717 239.592 1.00 370.31 ? 173  ILE L CD1   1 
ATOM   81641 N N     . ILE N  3 174 ? 179.171 145.145 243.821 1.00 384.14 ? 174  ILE L N     1 
ATOM   81642 C CA    . ILE N  3 174 ? 180.477 144.975 244.453 1.00 384.14 ? 174  ILE L CA    1 
ATOM   81643 C C     . ILE N  3 174 ? 180.879 143.505 244.442 1.00 384.14 ? 174  ILE L C     1 
ATOM   81644 O O     . ILE N  3 174 ? 182.019 143.156 244.116 1.00 384.14 ? 174  ILE L O     1 
ATOM   81645 C CB    . ILE N  3 174 ? 180.459 145.548 245.882 1.00 384.14 ? 174  ILE L CB    1 
ATOM   81646 C CG1   . ILE N  3 174 ? 180.625 147.068 245.848 1.00 384.14 ? 174  ILE L CG1   1 
ATOM   81647 C CG2   . ILE N  3 174 ? 181.546 144.910 246.736 1.00 384.14 ? 174  ILE L CG2   1 
ATOM   81648 C CD1   . ILE N  3 174 ? 180.351 147.741 247.175 1.00 384.14 ? 174  ILE L CD1   1 
ATOM   81649 N N     . GLY N  3 175 ? 179.941 142.623 244.788 1.00 381.48 ? 175  GLY L N     1 
ATOM   81650 C CA    . GLY N  3 175 ? 180.226 141.198 244.741 1.00 381.48 ? 175  GLY L CA    1 
ATOM   81651 C C     . GLY N  3 175 ? 180.490 140.700 243.333 1.00 381.48 ? 175  GLY L C     1 
ATOM   81652 O O     . GLY N  3 175 ? 181.355 139.847 243.118 1.00 381.48 ? 175  GLY L O     1 
ATOM   81653 N N     . SER N  3 176 ? 179.744 141.222 242.355 1.00 373.99 ? 176  SER L N     1 
ATOM   81654 C CA    . SER N  3 176 ? 179.952 140.820 240.967 1.00 373.99 ? 176  SER L CA    1 
ATOM   81655 C C     . SER N  3 176 ? 181.343 141.210 240.482 1.00 373.99 ? 176  SER L C     1 
ATOM   81656 O O     . SER N  3 176 ? 182.007 140.433 239.785 1.00 373.99 ? 176  SER L O     1 
ATOM   81657 C CB    . SER N  3 176 ? 178.878 141.441 240.074 1.00 373.99 ? 176  SER L CB    1 
ATOM   81658 O OG    . SER N  3 176 ? 179.185 142.790 239.768 1.00 373.99 ? 176  SER L OG    1 
ATOM   81659 N N     . LEU N  3 177 ? 181.800 142.411 240.839 1.00 372.85 ? 177  LEU L N     1 
ATOM   81660 C CA    . LEU N  3 177 ? 183.150 142.832 240.483 1.00 372.85 ? 177  LEU L CA    1 
ATOM   81661 C C     . LEU N  3 177 ? 184.218 142.161 241.337 1.00 372.85 ? 177  LEU L C     1 
ATOM   81662 O O     . LEU N  3 177 ? 185.388 142.142 240.938 1.00 372.85 ? 177  LEU L O     1 
ATOM   81663 C CB    . LEU N  3 177 ? 183.286 144.353 240.599 1.00 372.85 ? 177  LEU L CB    1 
ATOM   81664 C CG    . LEU N  3 177 ? 182.878 145.222 239.404 1.00 372.85 ? 177  LEU L CG    1 
ATOM   81665 C CD1   . LEU N  3 177 ? 183.713 144.875 238.179 1.00 372.85 ? 177  LEU L CD1   1 
ATOM   81666 C CD2   . LEU N  3 177 ? 181.394 145.110 239.096 1.00 372.85 ? 177  LEU L CD2   1 
ATOM   81667 N N     . GLN N  3 178 ? 183.845 141.619 242.499 1.00 384.68 ? 178  GLN L N     1 
ATOM   81668 C CA    . GLN N  3 178 ? 184.827 140.994 243.379 1.00 384.68 ? 178  GLN L CA    1 
ATOM   81669 C C     . GLN N  3 178 ? 185.435 139.749 242.745 1.00 384.68 ? 178  GLN L C     1 
ATOM   81670 O O     . GLN N  3 178 ? 186.654 139.548 242.801 1.00 384.68 ? 178  GLN L O     1 
ATOM   81671 C CB    . GLN N  3 178 ? 184.182 140.650 244.722 1.00 384.68 ? 178  GLN L CB    1 
ATOM   81672 C CG    . GLN N  3 178 ? 184.373 141.710 245.795 1.00 384.68 ? 178  GLN L CG    1 
ATOM   81673 C CD    . GLN N  3 178 ? 185.832 141.944 246.131 1.00 384.68 ? 178  GLN L CD    1 
ATOM   81674 O OE1   . GLN N  3 178 ? 186.629 141.007 246.174 1.00 384.68 ? 178  GLN L OE1   1 
ATOM   81675 N NE2   . GLN N  3 178 ? 186.190 143.200 246.372 1.00 384.68 ? 178  GLN L NE2   1 
ATOM   81676 N N     . HIS N  3 179 ? 184.607 138.901 242.140 1.00 378.58 ? 179  HIS L N     1 
ATOM   81677 C CA    . HIS N  3 179 ? 185.078 137.661 241.538 1.00 378.58 ? 179  HIS L CA    1 
ATOM   81678 C C     . HIS N  3 179 ? 185.340 137.787 240.044 1.00 378.58 ? 179  HIS L C     1 
ATOM   81679 O O     . HIS N  3 179 ? 185.634 136.779 239.395 1.00 378.58 ? 179  HIS L O     1 
ATOM   81680 C CB    . HIS N  3 179 ? 184.075 136.530 241.792 1.00 378.58 ? 179  HIS L CB    1 
ATOM   81681 C CG    . HIS N  3 179 ? 182.703 136.804 241.262 1.00 378.58 ? 179  HIS L CG    1 
ATOM   81682 N ND1   . HIS N  3 179 ? 181.688 137.306 242.047 1.00 378.58 ? 179  HIS L ND1   1 
ATOM   81683 C CD2   . HIS N  3 179 ? 182.177 136.643 240.024 1.00 378.58 ? 179  HIS L CD2   1 
ATOM   81684 C CE1   . HIS N  3 179 ? 180.595 137.442 241.316 1.00 378.58 ? 179  HIS L CE1   1 
ATOM   81685 N NE2   . HIS N  3 179 ? 180.866 137.048 240.085 1.00 378.58 ? 179  HIS L NE2   1 
ATOM   81686 N N     . ASP N  3 180 ? 185.231 138.990 239.485 1.00 369.93 ? 180  ASP L N     1 
ATOM   81687 C CA    . ASP N  3 180 ? 185.520 139.188 238.071 1.00 369.93 ? 180  ASP L CA    1 
ATOM   81688 C C     . ASP N  3 180 ? 186.984 138.880 237.785 1.00 369.93 ? 180  ASP L C     1 
ATOM   81689 O O     . ASP N  3 180 ? 187.876 139.301 238.527 1.00 369.93 ? 180  ASP L O     1 
ATOM   81690 C CB    . ASP N  3 180 ? 185.192 140.622 237.657 1.00 369.93 ? 180  ASP L CB    1 
ATOM   81691 C CG    . ASP N  3 180 ? 185.334 140.847 236.161 1.00 369.93 ? 180  ASP L CG    1 
ATOM   81692 O OD1   . ASP N  3 180 ? 185.537 139.863 235.418 1.00 369.93 ? 180  ASP L OD1   1 
ATOM   81693 O OD2   . ASP N  3 180 ? 185.246 142.015 235.727 1.00 369.93 ? 180  ASP L OD2   1 
ATOM   81694 N N     . ALA N  3 181 ? 187.228 138.141 236.705 1.00 371.67 ? 181  ALA L N     1 
ATOM   81695 C CA    . ALA N  3 181 ? 188.587 137.836 236.284 1.00 371.67 ? 181  ALA L CA    1 
ATOM   81696 C C     . ALA N  3 181 ? 189.147 138.859 235.308 1.00 371.67 ? 181  ALA L C     1 
ATOM   81697 O O     . ALA N  3 181 ? 190.372 138.976 235.194 1.00 371.67 ? 181  ALA L O     1 
ATOM   81698 C CB    . ALA N  3 181 ? 188.645 136.444 235.648 1.00 371.67 ? 181  ALA L CB    1 
ATOM   81699 N N     . THR N  3 182 ? 188.285 139.597 234.604 1.00 369.77 ? 182  THR L N     1 
ATOM   81700 C CA    . THR N  3 182 ? 188.767 140.593 233.653 1.00 369.77 ? 182  THR L CA    1 
ATOM   81701 C C     . THR N  3 182 ? 189.498 141.729 234.358 1.00 369.77 ? 182  THR L C     1 
ATOM   81702 O O     . THR N  3 182 ? 190.538 142.197 233.882 1.00 369.77 ? 182  THR L O     1 
ATOM   81703 C CB    . THR N  3 182 ? 187.604 141.142 232.827 1.00 369.77 ? 182  THR L CB    1 
ATOM   81704 O OG1   . THR N  3 182 ? 186.768 140.060 232.397 1.00 369.77 ? 182  THR L OG1   1 
ATOM   81705 C CG2   . THR N  3 182 ? 188.127 141.886 231.608 1.00 369.77 ? 182  THR L CG2   1 
ATOM   81706 N N     . VAL N  3 183 ? 188.967 142.190 235.494 1.00 376.09 ? 183  VAL L N     1 
ATOM   81707 C CA    . VAL N  3 183 ? 189.607 143.286 236.217 1.00 376.09 ? 183  VAL L CA    1 
ATOM   81708 C C     . VAL N  3 183 ? 190.975 142.858 236.740 1.00 376.09 ? 183  VAL L C     1 
ATOM   81709 O O     . VAL N  3 183 ? 191.954 143.609 236.646 1.00 376.09 ? 183  VAL L O     1 
ATOM   81710 C CB    . VAL N  3 183 ? 188.687 143.800 237.342 1.00 376.09 ? 183  VAL L CB    1 
ATOM   81711 C CG1   . VAL N  3 183 ? 187.418 144.392 236.750 1.00 376.09 ? 183  VAL L CG1   1 
ATOM   81712 C CG2   . VAL N  3 183 ? 188.330 142.683 238.314 1.00 376.09 ? 183  VAL L CG2   1 
ATOM   81713 N N     . GLN N  3 184 ? 191.072 141.641 237.280 1.00 373.48 ? 184  GLN L N     1 
ATOM   81714 C CA    . GLN N  3 184 ? 192.358 141.156 237.771 1.00 373.48 ? 184  GLN L CA    1 
ATOM   81715 C C     . GLN N  3 184 ? 193.332 140.922 236.623 1.00 373.48 ? 184  GLN L C     1 
ATOM   81716 O O     . GLN N  3 184 ? 194.539 141.149 236.766 1.00 373.48 ? 184  GLN L O     1 
ATOM   81717 C CB    . GLN N  3 184 ? 192.159 139.880 238.587 1.00 373.48 ? 184  GLN L CB    1 
ATOM   81718 C CG    . GLN N  3 184 ? 191.143 140.025 239.710 1.00 373.48 ? 184  GLN L CG    1 
ATOM   81719 C CD    . GLN N  3 184 ? 190.815 138.704 240.378 1.00 373.48 ? 184  GLN L CD    1 
ATOM   81720 O OE1   . GLN N  3 184 ? 191.700 138.011 240.877 1.00 373.48 ? 184  GLN L OE1   1 
ATOM   81721 N NE2   . GLN N  3 184 ? 189.535 138.350 240.392 1.00 373.48 ? 184  GLN L NE2   1 
ATOM   81722 N N     . LYS N  3 185 ? 192.826 140.469 235.473 1.00 371.45 ? 185  LYS L N     1 
ATOM   81723 C CA    . LYS N  3 185 ? 193.681 140.312 234.302 1.00 371.45 ? 185  LYS L CA    1 
ATOM   81724 C C     . LYS N  3 185 ? 194.224 141.657 233.836 1.00 371.45 ? 185  LYS L C     1 
ATOM   81725 O O     . LYS N  3 185 ? 195.397 141.767 233.463 1.00 371.45 ? 185  LYS L O     1 
ATOM   81726 C CB    . LYS N  3 185 ? 192.910 139.615 233.181 1.00 371.45 ? 185  LYS L CB    1 
ATOM   81727 C CG    . LYS N  3 185 ? 193.574 139.694 231.817 1.00 371.45 ? 185  LYS L CG    1 
ATOM   81728 C CD    . LYS N  3 185 ? 192.545 139.814 230.705 1.00 371.45 ? 185  LYS L CD    1 
ATOM   81729 C CE    . LYS N  3 185 ? 191.711 141.075 230.847 1.00 371.45 ? 185  LYS L CE    1 
ATOM   81730 N NZ    . LYS N  3 185 ? 190.839 141.282 229.659 1.00 371.45 ? 185  LYS L NZ    1 
ATOM   81731 N N     . ILE N  3 186 ? 193.385 142.695 233.857 1.00 375.01 ? 186  ILE L N     1 
ATOM   81732 C CA    . ILE N  3 186 ? 193.851 144.039 233.523 1.00 375.01 ? 186  ILE L CA    1 
ATOM   81733 C C     . ILE N  3 186 ? 194.900 144.502 234.527 1.00 375.01 ? 186  ILE L C     1 
ATOM   81734 O O     . ILE N  3 186 ? 195.909 145.116 234.158 1.00 375.01 ? 186  ILE L O     1 
ATOM   81735 C CB    . ILE N  3 186 ? 192.660 145.014 233.450 1.00 375.01 ? 186  ILE L CB    1 
ATOM   81736 C CG1   . ILE N  3 186 ? 191.809 144.720 232.214 1.00 375.01 ? 186  ILE L CG1   1 
ATOM   81737 C CG2   . ILE N  3 186 ? 193.142 146.458 233.432 1.00 375.01 ? 186  ILE L CG2   1 
ATOM   81738 C CD1   . ILE N  3 186 ? 190.349 145.080 232.373 1.00 375.01 ? 186  ILE L CD1   1 
ATOM   81739 N N     . LEU N  3 187 ? 194.677 144.214 235.811 1.00 376.85 ? 187  LEU L N     1 
ATOM   81740 C CA    . LEU N  3 187 ? 195.662 144.558 236.833 1.00 376.85 ? 187  LEU L CA    1 
ATOM   81741 C C     . LEU N  3 187 ? 197.005 143.893 236.547 1.00 376.85 ? 187  LEU L C     1 
ATOM   81742 O O     . LEU N  3 187 ? 198.058 144.537 236.615 1.00 376.85 ? 187  LEU L O     1 
ATOM   81743 C CB    . LEU N  3 187 ? 195.145 144.156 238.215 1.00 376.85 ? 187  LEU L CB    1 
ATOM   81744 C CG    . LEU N  3 187 ? 193.945 144.931 238.761 1.00 376.85 ? 187  LEU L CG    1 
ATOM   81745 C CD1   . LEU N  3 187 ? 193.702 144.587 240.223 1.00 376.85 ? 187  LEU L CD1   1 
ATOM   81746 C CD2   . LEU N  3 187 ? 194.146 146.428 238.584 1.00 376.85 ? 187  LEU L CD2   1 
ATOM   81747 N N     . HIS N  3 188 ? 196.984 142.601 236.213 1.00 371.67 ? 188  HIS L N     1 
ATOM   81748 C CA    . HIS N  3 188 ? 198.223 141.908 235.870 1.00 371.67 ? 188  HIS L CA    1 
ATOM   81749 C C     . HIS N  3 188 ? 198.857 142.480 234.608 1.00 371.67 ? 188  HIS L C     1 
ATOM   81750 O O     . HIS N  3 188 ? 200.088 142.534 234.507 1.00 371.67 ? 188  HIS L O     1 
ATOM   81751 C CB    . HIS N  3 188 ? 197.973 140.408 235.710 1.00 371.67 ? 188  HIS L CB    1 
ATOM   81752 C CG    . HIS N  3 188 ? 197.457 139.746 236.949 1.00 371.67 ? 188  HIS L CG    1 
ATOM   81753 N ND1   . HIS N  3 188 ? 198.045 139.919 238.183 1.00 371.67 ? 188  HIS L ND1   1 
ATOM   81754 C CD2   . HIS N  3 188 ? 196.420 138.896 237.142 1.00 371.67 ? 188  HIS L CD2   1 
ATOM   81755 C CE1   . HIS N  3 188 ? 197.386 139.214 239.085 1.00 371.67 ? 188  HIS L CE1   1 
ATOM   81756 N NE2   . HIS N  3 188 ? 196.395 138.585 238.480 1.00 371.67 ? 188  HIS L NE2   1 
ATOM   81757 N N     . GLU N  3 189 ? 198.040 142.898 233.638 1.00 373.01 ? 189  GLU L N     1 
ATOM   81758 C CA    . GLU N  3 189 ? 198.571 143.606 232.477 1.00 373.01 ? 189  GLU L CA    1 
ATOM   81759 C C     . GLU N  3 189 ? 199.280 144.889 232.888 1.00 373.01 ? 189  GLU L C     1 
ATOM   81760 O O     . GLU N  3 189 ? 200.279 145.272 232.269 1.00 373.01 ? 189  GLU L O     1 
ATOM   81761 C CB    . GLU N  3 189 ? 197.452 143.917 231.483 1.00 373.01 ? 189  GLU L CB    1 
ATOM   81762 C CG    . GLU N  3 189 ? 196.848 142.696 230.812 1.00 373.01 ? 189  GLU L CG    1 
ATOM   81763 C CD    . GLU N  3 189 ? 195.466 142.968 230.250 1.00 373.01 ? 189  GLU L CD    1 
ATOM   81764 O OE1   . GLU N  3 189 ? 195.013 144.130 230.319 1.00 373.01 ? 189  GLU L OE1   1 
ATOM   81765 O OE2   . GLU N  3 189 ? 194.833 142.021 229.739 1.00 373.01 ? 189  GLU L OE2   1 
ATOM   81766 N N     . GLN N  3 190 ? 198.781 145.561 233.923 1.00 377.05 ? 190  GLN L N     1 
ATOM   81767 C CA    . GLN N  3 190 ? 199.445 146.728 234.485 1.00 377.05 ? 190  GLN L CA    1 
ATOM   81768 C C     . GLN N  3 190 ? 200.497 146.361 235.523 1.00 377.05 ? 190  GLN L C     1 
ATOM   81769 O O     . GLN N  3 190 ? 201.121 147.260 236.097 1.00 377.05 ? 190  GLN L O     1 
ATOM   81770 C CB    . GLN N  3 190 ? 198.413 147.676 235.106 1.00 377.05 ? 190  GLN L CB    1 
ATOM   81771 C CG    . GLN N  3 190 ? 197.308 148.102 234.154 1.00 377.05 ? 190  GLN L CG    1 
ATOM   81772 C CD    . GLN N  3 190 ? 197.844 148.702 232.868 1.00 377.05 ? 190  GLN L CD    1 
ATOM   81773 O OE1   . GLN N  3 190 ? 198.723 149.564 232.890 1.00 377.05 ? 190  GLN L OE1   1 
ATOM   81774 N NE2   . GLN N  3 190 ? 197.316 148.248 231.737 1.00 377.05 ? 190  GLN L NE2   1 
ATOM   81775 N N     . GLY N  3 191 ? 200.708 145.071 235.775 1.00 387.08 ? 191  GLY L N     1 
ATOM   81776 C CA    . GLY N  3 191 ? 201.723 144.631 236.712 1.00 387.08 ? 191  GLY L CA    1 
ATOM   81777 C C     . GLY N  3 191 ? 201.342 144.821 238.165 1.00 387.08 ? 191  GLY L C     1 
ATOM   81778 O O     . GLY N  3 191 ? 202.038 145.517 238.909 1.00 387.08 ? 191  GLY L O     1 
ATOM   81779 N N     . VAL N  3 192 ? 200.241 144.201 238.583 1.00 394.74 ? 192  VAL L N     1 
ATOM   81780 C CA    . VAL N  3 192 ? 199.753 144.281 239.954 1.00 394.74 ? 192  VAL L CA    1 
ATOM   81781 C C     . VAL N  3 192 ? 200.000 142.940 240.629 1.00 394.74 ? 192  VAL L C     1 
ATOM   81782 O O     . VAL N  3 192 ? 199.574 141.895 240.123 1.00 394.74 ? 192  VAL L O     1 
ATOM   81783 C CB    . VAL N  3 192 ? 198.261 144.652 240.002 1.00 394.74 ? 192  VAL L CB    1 
ATOM   81784 C CG1   . VAL N  3 192 ? 197.748 144.606 241.433 1.00 394.74 ? 192  VAL L CG1   1 
ATOM   81785 C CG2   . VAL N  3 192 ? 198.029 146.024 239.390 1.00 394.74 ? 192  VAL L CG2   1 
ATOM   81786 N N     . THR N  3 193 ? 200.687 142.969 241.769 1.00 407.38 ? 193  THR L N     1 
ATOM   81787 C CA    . THR N  3 193 ? 200.967 141.764 242.538 1.00 407.38 ? 193  THR L CA    1 
ATOM   81788 C C     . THR N  3 193 ? 199.844 141.406 243.504 1.00 407.38 ? 193  THR L C     1 
ATOM   81789 O O     . THR N  3 193 ? 199.943 140.387 244.196 1.00 407.38 ? 193  THR L O     1 
ATOM   81790 C CB    . THR N  3 193 ? 202.278 141.921 243.316 1.00 407.38 ? 193  THR L CB    1 
ATOM   81791 O OG1   . THR N  3 193 ? 202.660 140.656 243.871 1.00 407.38 ? 193  THR L OG1   1 
ATOM   81792 C CG2   . THR N  3 193 ? 202.111 142.928 244.441 1.00 407.38 ? 193  THR L CG2   1 
ATOM   81793 N N     . ASN N  3 194 ? 198.786 142.212 243.565 1.00 385.80 ? 194  ASN L N     1 
ATOM   81794 C CA    . ASN N  3 194 ? 197.633 141.960 244.429 1.00 385.80 ? 194  ASN L CA    1 
ATOM   81795 C C     . ASN N  3 194 ? 196.388 141.976 243.555 1.00 385.80 ? 194  ASN L C     1 
ATOM   81796 O O     . ASN N  3 194 ? 195.712 143.008 243.432 1.00 385.80 ? 194  ASN L O     1 
ATOM   81797 C CB    . ASN N  3 194 ? 197.544 142.994 245.553 1.00 385.80 ? 194  ASN L CB    1 
ATOM   81798 C CG    . ASN N  3 194 ? 196.614 142.562 246.669 1.00 385.80 ? 194  ASN L CG    1 
ATOM   81799 O OD1   . ASN N  3 194 ? 196.568 141.387 247.035 1.00 385.80 ? 194  ASN L OD1   1 
ATOM   81800 N ND2   . ASN N  3 194 ? 195.864 143.512 247.215 1.00 385.80 ? 194  ASN L ND2   1 
ATOM   81801 N N     . PRO N  3 195 ? 196.060 140.847 242.920 1.00 382.01 ? 195  PRO L N     1 
ATOM   81802 C CA    . PRO N  3 195 ? 194.908 140.828 242.003 1.00 382.01 ? 195  PRO L CA    1 
ATOM   81803 C C     . PRO N  3 195 ? 193.591 141.189 242.665 1.00 382.01 ? 195  PRO L C     1 
ATOM   81804 O O     . PRO N  3 195 ? 192.733 141.804 242.019 1.00 382.01 ? 195  PRO L O     1 
ATOM   81805 C CB    . PRO N  3 195 ? 194.900 139.384 241.482 1.00 382.01 ? 195  PRO L CB    1 
ATOM   81806 C CG    . PRO N  3 195 ? 195.646 138.598 242.513 1.00 382.01 ? 195  PRO L CG    1 
ATOM   81807 C CD    . PRO N  3 195 ? 196.694 139.524 243.047 1.00 382.01 ? 195  PRO L CD    1 
ATOM   81808 N N     . GLU N  3 196 ? 193.402 140.829 243.928 1.00 382.95 ? 196  GLU L N     1 
ATOM   81809 C CA    . GLU N  3 196 ? 192.168 141.114 244.644 1.00 382.95 ? 196  GLU L CA    1 
ATOM   81810 C C     . GLU N  3 196 ? 192.475 141.959 245.880 1.00 382.95 ? 196  GLU L C     1 
ATOM   81811 O O     . GLU N  3 196 ? 193.596 142.442 246.065 1.00 382.95 ? 196  GLU L O     1 
ATOM   81812 C CB    . GLU N  3 196 ? 191.444 139.816 245.007 1.00 382.95 ? 196  GLU L CB    1 
ATOM   81813 C CG    . GLU N  3 196 ? 190.428 139.376 243.966 1.00 382.95 ? 196  GLU L CG    1 
ATOM   81814 C CD    . GLU N  3 196 ? 189.461 140.483 243.592 1.00 382.95 ? 196  GLU L CD    1 
ATOM   81815 O OE1   . GLU N  3 196 ? 188.933 141.151 244.507 1.00 382.95 ? 196  GLU L OE1   1 
ATOM   81816 O OE2   . GLU N  3 196 ? 189.231 140.689 242.382 1.00 382.95 ? 196  GLU L OE2   1 
ATOM   81817 N N     . SER N  3 197 ? 191.453 142.150 246.715 1.00 385.05 ? 197  SER L N     1 
ATOM   81818 C CA    . SER N  3 197 ? 191.463 142.957 247.932 1.00 385.05 ? 197  SER L CA    1 
ATOM   81819 C C     . SER N  3 197 ? 191.595 144.447 247.645 1.00 385.05 ? 197  SER L C     1 
ATOM   81820 O O     . SER N  3 197 ? 191.550 145.250 248.586 1.00 385.05 ? 197  SER L O     1 
ATOM   81821 C CB    . SER N  3 197 ? 192.569 142.539 248.914 1.00 385.05 ? 197  SER L CB    1 
ATOM   81822 O OG    . SER N  3 197 ? 193.837 143.001 248.482 1.00 385.05 ? 197  SER L OG    1 
ATOM   81823 N N     . CYS N  3 198 ? 191.758 144.848 246.382 1.00 393.07 ? 198  CYS L N     1 
ATOM   81824 C CA    . CYS N  3 198 ? 191.791 146.270 246.059 1.00 393.07 ? 198  CYS L CA    1 
ATOM   81825 C C     . CYS N  3 198 ? 190.419 146.905 246.244 1.00 393.07 ? 198  CYS L C     1 
ATOM   81826 O O     . CYS N  3 198 ? 190.312 148.046 246.707 1.00 393.07 ? 198  CYS L O     1 
ATOM   81827 C CB    . CYS N  3 198 ? 192.289 146.473 244.628 1.00 393.07 ? 198  CYS L CB    1 
ATOM   81828 S SG    . CYS N  3 198 ? 191.463 145.442 243.395 1.00 393.07 ? 198  CYS L SG    1 
ATOM   81829 N N     . LEU N  3 199 ? 189.360 146.179 245.893 1.00 397.03 ? 199  LEU L N     1 
ATOM   81830 C CA    . LEU N  3 199 ? 187.990 146.666 246.032 1.00 397.03 ? 199  LEU L CA    1 
ATOM   81831 C C     . LEU N  3 199 ? 187.493 146.306 247.427 1.00 397.03 ? 199  LEU L C     1 
ATOM   81832 O O     . LEU N  3 199 ? 187.190 145.145 247.712 1.00 397.03 ? 199  LEU L O     1 
ATOM   81833 C CB    . LEU N  3 199 ? 187.098 146.071 244.948 1.00 397.03 ? 199  LEU L CB    1 
ATOM   81834 C CG    . LEU N  3 199 ? 185.607 146.404 245.027 1.00 397.03 ? 199  LEU L CG    1 
ATOM   81835 C CD1   . LEU N  3 199 ? 185.402 147.902 245.129 1.00 397.03 ? 199  LEU L CD1   1 
ATOM   81836 C CD2   . LEU N  3 199 ? 184.866 145.840 243.825 1.00 397.03 ? 199  LEU L CD2   1 
ATOM   81837 N N     . ASP N  3 200 ? 187.412 147.305 248.299 1.00 403.54 ? 200  ASP L N     1 
ATOM   81838 C CA    . ASP N  3 200 ? 186.919 147.069 249.646 1.00 403.54 ? 200  ASP L CA    1 
ATOM   81839 C C     . ASP N  3 200 ? 185.405 146.873 249.623 1.00 403.54 ? 200  ASP L C     1 
ATOM   81840 O O     . ASP N  3 200 ? 184.707 147.509 248.827 1.00 403.54 ? 200  ASP L O     1 
ATOM   81841 C CB    . ASP N  3 200 ? 187.274 148.238 250.563 1.00 403.54 ? 200  ASP L CB    1 
ATOM   81842 C CG    . ASP N  3 200 ? 188.763 148.354 250.811 1.00 403.54 ? 200  ASP L CG    1 
ATOM   81843 O OD1   . ASP N  3 200 ? 189.464 147.323 250.735 1.00 403.54 ? 200  ASP L OD1   1 
ATOM   81844 O OD2   . ASP N  3 200 ? 189.232 149.478 251.087 1.00 403.54 ? 200  ASP L OD2   1 
ATOM   81845 N N     . PRO N  3 201 ? 184.867 145.998 250.477 1.00 401.12 ? 201  PRO L N     1 
ATOM   81846 C CA    . PRO N  3 201 ? 183.404 145.882 250.578 1.00 401.12 ? 201  PRO L CA    1 
ATOM   81847 C C     . PRO N  3 201 ? 182.736 147.155 251.061 1.00 401.12 ? 201  PRO L C     1 
ATOM   81848 O O     . PRO N  3 201 ? 181.554 147.370 250.765 1.00 401.12 ? 201  PRO L O     1 
ATOM   81849 C CB    . PRO N  3 201 ? 183.209 144.731 251.573 1.00 401.12 ? 201  PRO L CB    1 
ATOM   81850 C CG    . PRO N  3 201 ? 184.473 144.701 252.369 1.00 401.12 ? 201  PRO L CG    1 
ATOM   81851 C CD    . PRO N  3 201 ? 185.563 145.105 251.418 1.00 401.12 ? 201  PRO L CD    1 
ATOM   81852 N N     . HIS N  3 202 ? 183.455 148.006 251.792 1.00 403.96 ? 202  HIS L N     1 
ATOM   81853 C CA    . HIS N  3 202 ? 182.922 149.260 252.304 1.00 403.96 ? 202  HIS L CA    1 
ATOM   81854 C C     . HIS N  3 202 ? 183.052 150.406 251.307 1.00 403.96 ? 202  HIS L C     1 
ATOM   81855 O O     . HIS N  3 202 ? 183.017 151.573 251.712 1.00 403.96 ? 202  HIS L O     1 
ATOM   81856 C CB    . HIS N  3 202 ? 183.616 149.629 253.616 1.00 403.96 ? 202  HIS L CB    1 
ATOM   81857 C CG    . HIS N  3 202 ? 183.585 148.542 254.644 1.00 403.96 ? 202  HIS L CG    1 
ATOM   81858 N ND1   . HIS N  3 202 ? 184.587 147.604 254.765 1.00 403.96 ? 202  HIS L ND1   1 
ATOM   81859 C CD2   . HIS N  3 202 ? 182.673 148.244 255.600 1.00 403.96 ? 202  HIS L CD2   1 
ATOM   81860 C CE1   . HIS N  3 202 ? 184.294 146.774 255.751 1.00 403.96 ? 202  HIS L CE1   1 
ATOM   81861 N NE2   . HIS N  3 202 ? 183.138 147.141 256.274 1.00 403.96 ? 202  HIS L NE2   1 
ATOM   81862 N N     . SER N  3 203 ? 183.208 150.099 250.017 1.00 396.39 ? 203  SER L N     1 
ATOM   81863 C CA    . SER N  3 203 ? 183.364 151.152 249.019 1.00 396.39 ? 203  SER L CA    1 
ATOM   81864 C C     . SER N  3 203 ? 182.118 152.024 248.929 1.00 396.39 ? 203  SER L C     1 
ATOM   81865 O O     . SER N  3 203 ? 182.203 153.209 248.586 1.00 396.39 ? 203  SER L O     1 
ATOM   81866 C CB    . SER N  3 203 ? 183.684 150.538 247.657 1.00 396.39 ? 203  SER L CB    1 
ATOM   81867 O OG    . SER N  3 203 ? 184.804 149.676 247.743 1.00 396.39 ? 203  SER L OG    1 
ATOM   81868 N N     . ALA N  3 204 ? 180.952 151.456 249.233 1.00 398.60 ? 204  ALA L N     1 
ATOM   81869 C CA    . ALA N  3 204 ? 179.685 152.162 249.111 1.00 398.60 ? 204  ALA L CA    1 
ATOM   81870 C C     . ALA N  3 204 ? 178.938 152.276 250.434 1.00 398.60 ? 204  ALA L C     1 
ATOM   81871 O O     . ALA N  3 204 ? 177.785 152.721 250.445 1.00 398.60 ? 204  ALA L O     1 
ATOM   81872 C CB    . ALA N  3 204 ? 178.803 151.475 248.067 1.00 398.60 ? 204  ALA L CB    1 
ATOM   81873 N N     . SER N  3 205 ? 179.558 151.885 251.547 1.00 407.99 ? 205  SER L N     1 
ATOM   81874 C CA    . SER N  3 205 ? 178.912 151.935 252.851 1.00 407.99 ? 205  SER L CA    1 
ATOM   81875 C C     . SER N  3 205 ? 179.576 152.907 253.817 1.00 407.99 ? 205  SER L C     1 
ATOM   81876 O O     . SER N  3 205 ? 179.177 152.966 254.984 1.00 407.99 ? 205  SER L O     1 
ATOM   81877 C CB    . SER N  3 205 ? 178.873 150.535 253.476 1.00 407.99 ? 205  SER L CB    1 
ATOM   81878 O OG    . SER N  3 205 ? 180.174 150.091 253.817 1.00 407.99 ? 205  SER L OG    1 
ATOM   81879 N N     . VAL N  3 206 ? 180.571 153.666 253.370 1.00 414.22 ? 206  VAL L N     1 
ATOM   81880 C CA    . VAL N  3 206 ? 181.249 154.634 254.231 1.00 414.22 ? 206  VAL L CA    1 
ATOM   81881 C C     . VAL N  3 206 ? 181.187 155.999 253.561 1.00 414.22 ? 206  VAL L C     1 
ATOM   81882 O O     . VAL N  3 206 ? 181.035 156.099 252.333 1.00 414.22 ? 206  VAL L O     1 
ATOM   81883 C CB    . VAL N  3 206 ? 182.714 154.222 254.516 1.00 414.22 ? 206  VAL L CB    1 
ATOM   81884 C CG1   . VAL N  3 206 ? 182.773 152.827 255.118 1.00 414.22 ? 206  VAL L CG1   1 
ATOM   81885 C CG2   . VAL N  3 206 ? 183.555 154.313 253.251 1.00 414.22 ? 206  VAL L CG2   1 
ATOM   81886 N N     . PRO N  3 207 ? 181.276 157.075 254.345 1.00 418.03 ? 207  PRO L N     1 
ATOM   81887 C CA    . PRO N  3 207 ? 181.285 158.415 253.748 1.00 418.03 ? 207  PRO L CA    1 
ATOM   81888 C C     . PRO N  3 207 ? 182.466 158.602 252.808 1.00 418.03 ? 207  PRO L C     1 
ATOM   81889 O O     . PRO N  3 207 ? 183.565 158.093 253.041 1.00 418.03 ? 207  PRO L O     1 
ATOM   81890 C CB    . PRO N  3 207 ? 181.383 159.345 254.963 1.00 418.03 ? 207  PRO L CB    1 
ATOM   81891 C CG    . PRO N  3 207 ? 180.850 158.543 256.099 1.00 418.03 ? 207  PRO L CG    1 
ATOM   81892 C CD    . PRO N  3 207 ? 181.243 157.125 255.817 1.00 418.03 ? 207  PRO L CD    1 
ATOM   81893 N N     . SER N  3 208 ? 182.224 159.344 251.732 1.00 427.36 ? 208  SER L N     1 
ATOM   81894 C CA    . SER N  3 208 ? 183.227 159.610 250.715 1.00 427.36 ? 208  SER L CA    1 
ATOM   81895 C C     . SER N  3 208 ? 183.796 161.015 250.895 1.00 427.36 ? 208  SER L C     1 
ATOM   81896 O O     . SER N  3 208 ? 183.356 161.791 251.746 1.00 427.36 ? 208  SER L O     1 
ATOM   81897 C CB    . SER N  3 208 ? 182.631 159.431 249.318 1.00 427.36 ? 208  SER L CB    1 
ATOM   81898 O OG    . SER N  3 208 ? 183.497 159.954 248.325 1.00 427.36 ? 208  SER L OG    1 
ATOM   81899 N N     . LEU N  3 209 ? 184.789 161.344 250.074 1.00 412.67 ? 209  LEU L N     1 
ATOM   81900 C CA    . LEU N  3 209 ? 185.468 162.630 250.128 1.00 412.67 ? 209  LEU L CA    1 
ATOM   81901 C C     . LEU N  3 209 ? 185.201 163.415 248.851 1.00 412.67 ? 209  LEU L C     1 
ATOM   81902 O O     . LEU N  3 209 ? 185.161 162.844 247.756 1.00 412.67 ? 209  LEU L O     1 
ATOM   81903 C CB    . LEU N  3 209 ? 186.980 162.443 250.342 1.00 412.67 ? 209  LEU L CB    1 
ATOM   81904 C CG    . LEU N  3 209 ? 187.795 161.590 249.363 1.00 412.67 ? 209  LEU L CG    1 
ATOM   81905 C CD1   . LEU N  3 209 ? 188.341 162.407 248.200 1.00 412.67 ? 209  LEU L CD1   1 
ATOM   81906 C CD2   . LEU N  3 209 ? 188.925 160.880 250.097 1.00 412.67 ? 209  LEU L CD2   1 
ATOM   81907 N N     . LEU N  3 210 ? 185.007 164.723 249.000 1.00 392.07 ? 210  LEU L N     1 
ATOM   81908 C CA    . LEU N  3 210 ? 184.805 165.586 247.849 1.00 392.07 ? 210  LEU L CA    1 
ATOM   81909 C C     . LEU N  3 210 ? 186.106 165.725 247.061 1.00 392.07 ? 210  LEU L C     1 
ATOM   81910 O O     . LEU N  3 210 ? 187.181 165.308 247.500 1.00 392.07 ? 210  LEU L O     1 
ATOM   81911 C CB    . LEU N  3 210 ? 184.300 166.961 248.286 1.00 392.07 ? 210  LEU L CB    1 
ATOM   81912 C CG    . LEU N  3 210 ? 182.961 167.014 249.024 1.00 392.07 ? 210  LEU L CG    1 
ATOM   81913 C CD1   . LEU N  3 210 ? 183.174 167.250 250.512 1.00 392.07 ? 210  LEU L CD1   1 
ATOM   81914 C CD2   . LEU N  3 210 ? 182.060 168.086 248.430 1.00 392.07 ? 210  LEU L CD2   1 
ATOM   81915 N N     . TYR N  3 211 ? 185.998 166.315 245.874 1.00 361.17 ? 211  TYR L N     1 
ATOM   81916 C CA    . TYR N  3 211 ? 187.173 166.509 245.036 1.00 361.17 ? 211  TYR L CA    1 
ATOM   81917 C C     . TYR N  3 211 ? 188.173 167.422 245.735 1.00 361.17 ? 211  TYR L C     1 
ATOM   81918 O O     . TYR N  3 211 ? 187.809 168.481 246.256 1.00 361.17 ? 211  TYR L O     1 
ATOM   81919 C CB    . TYR N  3 211 ? 186.772 167.098 243.685 1.00 361.17 ? 211  TYR L CB    1 
ATOM   81920 C CG    . TYR N  3 211 ? 187.933 167.280 242.737 1.00 361.17 ? 211  TYR L CG    1 
ATOM   81921 C CD1   . TYR N  3 211 ? 188.932 166.319 242.640 1.00 361.17 ? 211  TYR L CD1   1 
ATOM   81922 C CD2   . TYR N  3 211 ? 188.038 168.414 241.946 1.00 361.17 ? 211  TYR L CD2   1 
ATOM   81923 C CE1   . TYR N  3 211 ? 189.997 166.481 241.777 1.00 361.17 ? 211  TYR L CE1   1 
ATOM   81924 C CE2   . TYR N  3 211 ? 189.099 168.584 241.080 1.00 361.17 ? 211  TYR L CE2   1 
ATOM   81925 C CZ    . TYR N  3 211 ? 190.076 167.615 240.999 1.00 361.17 ? 211  TYR L CZ    1 
ATOM   81926 O OH    . TYR N  3 211 ? 191.136 167.782 240.137 1.00 361.17 ? 211  TYR L OH    1 
ATOM   81927 N N     . GLY N  3 212 ? 189.437 167.007 245.745 1.00 367.29 ? 212  GLY L N     1 
ATOM   81928 C CA    . GLY N  3 212 ? 190.483 167.758 246.403 1.00 367.29 ? 212  GLY L CA    1 
ATOM   81929 C C     . GLY N  3 212 ? 190.570 167.570 247.901 1.00 367.29 ? 212  GLY L C     1 
ATOM   81930 O O     . GLY N  3 212 ? 191.428 168.195 248.536 1.00 367.29 ? 212  GLY L O     1 
ATOM   81931 N N     . SER N  3 213 ? 189.716 166.734 248.488 1.00 370.33 ? 213  SER L N     1 
ATOM   81932 C CA    . SER N  3 213 ? 189.747 166.483 249.927 1.00 370.33 ? 213  SER L CA    1 
ATOM   81933 C C     . SER N  3 213 ? 190.945 165.601 250.245 1.00 370.33 ? 213  SER L C     1 
ATOM   81934 O O     . SER N  3 213 ? 190.912 164.385 250.043 1.00 370.33 ? 213  SER L O     1 
ATOM   81935 C CB    . SER N  3 213 ? 188.446 165.832 250.385 1.00 370.33 ? 213  SER L CB    1 
ATOM   81936 O OG    . SER N  3 213 ? 187.334 166.665 250.107 1.00 370.33 ? 213  SER L OG    1 
ATOM   81937 N N     . SER N  3 214 ? 192.014 166.213 250.747 1.00 365.18 ? 214  SER L N     1 
ATOM   81938 C CA    . SER N  3 214 ? 193.224 165.476 251.068 1.00 365.18 ? 214  SER L CA    1 
ATOM   81939 C C     . SER N  3 214 ? 193.036 164.689 252.364 1.00 365.18 ? 214  SER L C     1 
ATOM   81940 O O     . SER N  3 214 ? 191.990 164.740 253.017 1.00 365.18 ? 214  SER L O     1 
ATOM   81941 C CB    . SER N  3 214 ? 194.410 166.429 251.181 1.00 365.18 ? 214  SER L CB    1 
ATOM   81942 O OG    . SER N  3 214 ? 194.312 167.227 252.348 1.00 365.18 ? 214  SER L OG    1 
ATOM   81943 N N     . LYS N  3 215 ? 194.074 163.948 252.736 1.00 369.01 ? 215  LYS L N     1 
ATOM   81944 C CA    . LYS N  3 215 ? 194.109 163.192 253.977 1.00 369.01 ? 215  LYS L CA    1 
ATOM   81945 C C     . LYS N  3 215 ? 195.289 163.660 254.819 1.00 369.01 ? 215  LYS L C     1 
ATOM   81946 O O     . LYS N  3 215 ? 196.189 164.353 254.338 1.00 369.01 ? 215  LYS L O     1 
ATOM   81947 C CB    . LYS N  3 215 ? 194.202 161.684 253.709 1.00 369.01 ? 215  LYS L CB    1 
ATOM   81948 C CG    . LYS N  3 215 ? 192.856 160.993 253.543 1.00 369.01 ? 215  LYS L CG    1 
ATOM   81949 C CD    . LYS N  3 215 ? 192.250 161.266 252.175 1.00 369.01 ? 215  LYS L CD    1 
ATOM   81950 C CE    . LYS N  3 215 ? 193.060 160.610 251.069 1.00 369.01 ? 215  LYS L CE    1 
ATOM   81951 N NZ    . LYS N  3 215 ? 192.462 160.850 249.726 1.00 369.01 ? 215  LYS L NZ    1 
ATOM   81952 N N     . LEU N  3 216 ? 195.267 163.283 256.096 1.00 370.64 ? 216  LEU L N     1 
ATOM   81953 C CA    . LEU N  3 216 ? 196.331 163.678 257.011 1.00 370.64 ? 216  LEU L CA    1 
ATOM   81954 C C     . LEU N  3 216 ? 197.666 163.125 256.533 1.00 370.64 ? 216  LEU L C     1 
ATOM   81955 O O     . LEU N  3 216 ? 197.819 161.911 256.362 1.00 370.64 ? 216  LEU L O     1 
ATOM   81956 C CB    . LEU N  3 216 ? 196.019 163.187 258.423 1.00 370.64 ? 216  LEU L CB    1 
ATOM   81957 C CG    . LEU N  3 216 ? 194.573 163.347 258.897 1.00 370.64 ? 216  LEU L CG    1 
ATOM   81958 C CD1   . LEU N  3 216 ? 194.407 162.791 260.302 1.00 370.64 ? 216  LEU L CD1   1 
ATOM   81959 C CD2   . LEU N  3 216 ? 194.145 164.806 258.842 1.00 370.64 ? 216  LEU L CD2   1 
ATOM   81960 N N     . ASN N  3 217 ? 198.630 164.023 256.322 1.00 379.48 ? 217  ASN L N     1 
ATOM   81961 C CA    . ASN N  3 217 ? 199.937 163.673 255.762 1.00 379.48 ? 217  ASN L CA    1 
ATOM   81962 C C     . ASN N  3 217 ? 199.787 162.958 254.420 1.00 379.48 ? 217  ASN L C     1 
ATOM   81963 O O     . ASN N  3 217 ? 200.512 162.009 254.114 1.00 379.48 ? 217  ASN L O     1 
ATOM   81964 C CB    . ASN N  3 217 ? 200.754 162.830 256.746 1.00 379.48 ? 217  ASN L CB    1 
ATOM   81965 C CG    . ASN N  3 217 ? 202.237 162.839 256.429 1.00 379.48 ? 217  ASN L CG    1 
ATOM   81966 O OD1   . ASN N  3 217 ? 202.687 163.542 255.524 1.00 379.48 ? 217  ASN L OD1   1 
ATOM   81967 N ND2   . ASN N  3 217 ? 203.006 162.054 257.175 1.00 379.48 ? 217  ASN L ND2   1 
ATOM   81968 N N     . HIS N  3 218 ? 198.832 163.417 253.613 1.00 370.41 ? 218  HIS L N     1 
ATOM   81969 C CA    . HIS N  3 218 ? 198.588 162.844 252.297 1.00 370.41 ? 218  HIS L CA    1 
ATOM   81970 C C     . HIS N  3 218 ? 198.139 163.946 251.350 1.00 370.41 ? 218  HIS L C     1 
ATOM   81971 O O     . HIS N  3 218 ? 197.284 164.765 251.700 1.00 370.41 ? 218  HIS L O     1 
ATOM   81972 C CB    . HIS N  3 218 ? 197.530 161.735 252.347 1.00 370.41 ? 218  HIS L CB    1 
ATOM   81973 C CG    . HIS N  3 218 ? 197.930 160.550 253.170 1.00 370.41 ? 218  HIS L CG    1 
ATOM   81974 N ND1   . HIS N  3 218 ? 197.491 160.358 254.462 1.00 370.41 ? 218  HIS L ND1   1 
ATOM   81975 C CD2   . HIS N  3 218 ? 198.725 159.493 252.882 1.00 370.41 ? 218  HIS L CD2   1 
ATOM   81976 C CE1   . HIS N  3 218 ? 197.999 159.234 254.935 1.00 370.41 ? 218  HIS L CE1   1 
ATOM   81977 N NE2   . HIS N  3 218 ? 198.752 158.690 253.997 1.00 370.41 ? 218  HIS L NE2   1 
ATOM   81978 N N     . LYS N  3 219 ? 198.720 163.960 250.154 1.00 366.16 ? 219  LYS L N     1 
ATOM   81979 C CA    . LYS N  3 219 ? 198.331 164.932 249.148 1.00 366.16 ? 219  LYS L CA    1 
ATOM   81980 C C     . LYS N  3 219 ? 196.932 164.619 248.618 1.00 366.16 ? 219  LYS L C     1 
ATOM   81981 O O     . LYS N  3 219 ? 196.520 163.456 248.578 1.00 366.16 ? 219  LYS L O     1 
ATOM   81982 C CB    . LYS N  3 219 ? 199.331 164.940 247.994 1.00 366.16 ? 219  LYS L CB    1 
ATOM   81983 C CG    . LYS N  3 219 ? 200.570 165.787 248.240 1.00 366.16 ? 219  LYS L CG    1 
ATOM   81984 C CD    . LYS N  3 219 ? 201.591 165.049 249.090 1.00 366.16 ? 219  LYS L CD    1 
ATOM   81985 C CE    . LYS N  3 219 ? 202.033 163.757 248.421 1.00 366.16 ? 219  LYS L CE    1 
ATOM   81986 N NZ    . LYS N  3 219 ? 203.003 163.001 249.259 1.00 366.16 ? 219  LYS L NZ    1 
ATOM   81987 N N     . PRO N  3 220 ? 196.179 165.639 248.212 1.00 368.63 ? 220  PRO L N     1 
ATOM   81988 C CA    . PRO N  3 220 ? 194.872 165.384 247.597 1.00 368.63 ? 220  PRO L CA    1 
ATOM   81989 C C     . PRO N  3 220 ? 195.022 164.698 246.249 1.00 368.63 ? 220  PRO L C     1 
ATOM   81990 O O     . PRO N  3 220 ? 196.033 164.844 245.558 1.00 368.63 ? 220  PRO L O     1 
ATOM   81991 C CB    . PRO N  3 220 ? 194.269 166.785 247.448 1.00 368.63 ? 220  PRO L CB    1 
ATOM   81992 C CG    . PRO N  3 220 ? 195.448 167.694 247.386 1.00 368.63 ? 220  PRO L CG    1 
ATOM   81993 C CD    . PRO N  3 220 ? 196.493 167.077 248.273 1.00 368.63 ? 220  PRO L CD    1 
ATOM   81994 N N     . TYR N  3 221 ? 193.995 163.939 245.881 1.00 380.30 ? 221  TYR L N     1 
ATOM   81995 C CA    . TYR N  3 221 ? 194.038 163.178 244.643 1.00 380.30 ? 221  TYR L CA    1 
ATOM   81996 C C     . TYR N  3 221 ? 193.931 164.104 243.434 1.00 380.30 ? 221  TYR L C     1 
ATOM   81997 O O     . TYR N  3 221 ? 193.554 165.274 243.539 1.00 380.30 ? 221  TYR L O     1 
ATOM   81998 C CB    . TYR N  3 221 ? 192.911 162.145 244.602 1.00 380.30 ? 221  TYR L CB    1 
ATOM   81999 C CG    . TYR N  3 221 ? 193.149 160.922 245.461 1.00 380.30 ? 221  TYR L CG    1 
ATOM   82000 C CD1   . TYR N  3 221 ? 194.242 160.846 246.315 1.00 380.30 ? 221  TYR L CD1   1 
ATOM   82001 C CD2   . TYR N  3 221 ? 192.283 159.839 245.409 1.00 380.30 ? 221  TYR L CD2   1 
ATOM   82002 C CE1   . TYR N  3 221 ? 194.458 159.729 247.099 1.00 380.30 ? 221  TYR L CE1   1 
ATOM   82003 C CE2   . TYR N  3 221 ? 192.494 158.718 246.186 1.00 380.30 ? 221  TYR L CE2   1 
ATOM   82004 C CZ    . TYR N  3 221 ? 193.582 158.667 247.029 1.00 380.30 ? 221  TYR L CZ    1 
ATOM   82005 O OH    . TYR N  3 221 ? 193.790 157.550 247.804 1.00 380.30 ? 221  TYR L OH    1 
ATOM   82006 N N     . GLN N  3 222 ? 194.270 163.557 242.269 1.00 380.30 ? 222  GLN L N     1 
ATOM   82007 C CA    . GLN N  3 222 ? 194.174 164.268 241.005 1.00 380.30 ? 222  GLN L CA    1 
ATOM   82008 C C     . GLN N  3 222 ? 193.341 163.451 240.026 1.00 380.30 ? 222  GLN L C     1 
ATOM   82009 O O     . GLN N  3 222 ? 193.217 162.230 240.152 1.00 380.30 ? 222  GLN L O     1 
ATOM   82010 C CB    . GLN N  3 222 ? 195.561 164.552 240.410 1.00 380.30 ? 222  GLN L CB    1 
ATOM   82011 C CG    . GLN N  3 222 ? 196.331 163.310 239.985 1.00 380.30 ? 222  GLN L CG    1 
ATOM   82012 C CD    . GLN N  3 222 ? 197.031 162.623 241.141 1.00 380.30 ? 222  GLN L CD    1 
ATOM   82013 O OE1   . GLN N  3 222 ? 196.849 162.990 242.301 1.00 380.30 ? 222  GLN L OE1   1 
ATOM   82014 N NE2   . GLN N  3 222 ? 197.837 161.614 240.828 1.00 380.30 ? 222  GLN L NE2   1 
ATOM   82015 N N     . LEU N  3 223 ? 192.765 164.143 239.048 1.00 363.31 ? 223  LEU L N     1 
ATOM   82016 C CA    . LEU N  3 223 ? 191.893 163.495 238.079 1.00 363.31 ? 223  LEU L CA    1 
ATOM   82017 C C     . LEU N  3 223 ? 192.679 162.540 237.187 1.00 363.31 ? 223  LEU L C     1 
ATOM   82018 O O     . LEU N  3 223 ? 193.860 162.750 236.896 1.00 363.31 ? 223  LEU L O     1 
ATOM   82019 C CB    . LEU N  3 223 ? 191.175 164.544 237.227 1.00 363.31 ? 223  LEU L CB    1 
ATOM   82020 C CG    . LEU N  3 223 ? 192.032 165.533 236.430 1.00 363.31 ? 223  LEU L CG    1 
ATOM   82021 C CD1   . LEU N  3 223 ? 192.280 165.047 235.006 1.00 363.31 ? 223  LEU L CD1   1 
ATOM   82022 C CD2   . LEU N  3 223 ? 191.392 166.913 236.424 1.00 363.31 ? 223  LEU L CD2   1 
ATOM   82023 N N     . LYS N  3 224 ? 192.007 161.476 236.753 1.00 363.11 ? 224  LYS L N     1 
ATOM   82024 C CA    . LYS N  3 224 ? 192.573 160.497 235.831 1.00 363.11 ? 224  LYS L CA    1 
ATOM   82025 C C     . LYS N  3 224 ? 191.841 160.513 234.490 1.00 363.11 ? 224  LYS L C     1 
ATOM   82026 O O     . LYS N  3 224 ? 191.595 159.469 233.883 1.00 363.11 ? 224  LYS L O     1 
ATOM   82027 C CB    . LYS N  3 224 ? 192.552 159.097 236.441 1.00 363.11 ? 224  LYS L CB    1 
ATOM   82028 C CG    . LYS N  3 224 ? 193.569 158.136 235.835 1.00 363.11 ? 224  LYS L CG    1 
ATOM   82029 C CD    . LYS N  3 224 ? 193.135 156.686 235.994 1.00 363.11 ? 224  LYS L CD    1 
ATOM   82030 C CE    . LYS N  3 224 ? 193.491 156.142 237.365 1.00 363.11 ? 224  LYS L CE    1 
ATOM   82031 N NZ    . LYS N  3 224 ? 193.314 154.665 237.437 1.00 363.11 ? 224  LYS L NZ    1 
ATOM   82032 N N     . THR N  3 225 ? 191.478 161.711 234.022 1.00 357.23 ? 225  THR L N     1 
ATOM   82033 C CA    . THR N  3 225 ? 190.914 161.929 232.688 1.00 357.23 ? 225  THR L CA    1 
ATOM   82034 C C     . THR N  3 225 ? 189.637 161.105 232.481 1.00 357.23 ? 225  THR L C     1 
ATOM   82035 O O     . THR N  3 225 ? 189.581 160.170 231.680 1.00 357.23 ? 225  THR L O     1 
ATOM   82036 C CB    . THR N  3 225 ? 191.948 161.623 231.596 1.00 357.23 ? 225  THR L CB    1 
ATOM   82037 O OG1   . THR N  3 225 ? 192.144 160.206 231.500 1.00 357.23 ? 225  THR L OG1   1 
ATOM   82038 C CG2   . THR N  3 225 ? 193.276 162.298 231.912 1.00 357.23 ? 225  THR L CG2   1 
ATOM   82039 N N     . GLY N  3 226 ? 188.610 161.478 233.244 1.00 359.07 ? 226  GLY L N     1 
ATOM   82040 C CA    . GLY N  3 226 ? 187.314 160.846 233.091 1.00 359.07 ? 226  GLY L CA    1 
ATOM   82041 C C     . GLY N  3 226 ? 186.758 161.008 231.689 1.00 359.07 ? 226  GLY L C     1 
ATOM   82042 O O     . GLY N  3 226 ? 187.000 161.999 230.997 1.00 359.07 ? 226  GLY L O     1 
ATOM   82043 N N     . PHE N  3 227 ? 185.994 160.006 231.266 1.00 363.51 ? 227  PHE L N     1 
ATOM   82044 C CA    . PHE N  3 227 ? 185.500 159.916 229.898 1.00 363.51 ? 227  PHE L CA    1 
ATOM   82045 C C     . PHE N  3 227 ? 183.976 160.049 229.881 1.00 363.51 ? 227  PHE L C     1 
ATOM   82046 O O     . PHE N  3 227 ? 183.335 160.264 230.912 1.00 363.51 ? 227  PHE L O     1 
ATOM   82047 C CB    . PHE N  3 227 ? 185.955 158.603 229.257 1.00 363.51 ? 227  PHE L CB    1 
ATOM   82048 C CG    . PHE N  3 227 ? 187.410 158.582 228.890 1.00 363.51 ? 227  PHE L CG    1 
ATOM   82049 C CD1   . PHE N  3 227 ? 188.122 159.762 228.756 1.00 363.51 ? 227  PHE L CD1   1 
ATOM   82050 C CD2   . PHE N  3 227 ? 188.066 157.381 228.678 1.00 363.51 ? 227  PHE L CD2   1 
ATOM   82051 C CE1   . PHE N  3 227 ? 189.461 159.745 228.418 1.00 363.51 ? 227  PHE L CE1   1 
ATOM   82052 C CE2   . PHE N  3 227 ? 189.405 157.357 228.340 1.00 363.51 ? 227  PHE L CE2   1 
ATOM   82053 C CZ    . PHE N  3 227 ? 190.104 158.541 228.210 1.00 363.51 ? 227  PHE L CZ    1 
ATOM   82054 N N     . GLU N  3 228 ? 183.400 159.923 228.687 1.00 368.72 ? 228  GLU L N     1 
ATOM   82055 C CA    . GLU N  3 228 ? 181.957 159.990 228.498 1.00 368.72 ? 228  GLU L CA    1 
ATOM   82056 C C     . GLU N  3 228 ? 181.491 158.760 227.735 1.00 368.72 ? 228  GLU L C     1 
ATOM   82057 O O     . GLU N  3 228 ? 182.076 158.405 226.707 1.00 368.72 ? 228  GLU L O     1 
ATOM   82058 C CB    . GLU N  3 228 ? 181.548 161.261 227.746 1.00 368.72 ? 228  GLU L CB    1 
ATOM   82059 C CG    . GLU N  3 228 ? 180.058 161.355 227.452 1.00 368.72 ? 228  GLU L CG    1 
ATOM   82060 C CD    . GLU N  3 228 ? 179.211 161.346 228.711 1.00 368.72 ? 228  GLU L CD    1 
ATOM   82061 O OE1   . GLU N  3 228 ? 179.669 161.876 229.745 1.00 368.72 ? 228  GLU L OE1   1 
ATOM   82062 O OE2   . GLU N  3 228 ? 178.086 160.805 228.666 1.00 368.72 ? 228  GLU L OE2   1 
ATOM   82063 N N     . LEU N  3 229 ? 180.439 158.117 228.241 1.00 374.41 ? 229  LEU L N     1 
ATOM   82064 C CA    . LEU N  3 229 ? 179.847 156.959 227.572 1.00 374.41 ? 229  LEU L CA    1 
ATOM   82065 C C     . LEU N  3 229 ? 178.347 157.004 227.846 1.00 374.41 ? 229  LEU L C     1 
ATOM   82066 O O     . LEU N  3 229 ? 177.910 156.714 228.964 1.00 374.41 ? 229  LEU L O     1 
ATOM   82067 C CB    . LEU N  3 229 ? 180.471 155.659 228.061 1.00 374.41 ? 229  LEU L CB    1 
ATOM   82068 C CG    . LEU N  3 229 ? 179.980 154.367 227.405 1.00 374.41 ? 229  LEU L CG    1 
ATOM   82069 C CD1   . LEU N  3 229 ? 180.577 154.211 226.018 1.00 374.41 ? 229  LEU L CD1   1 
ATOM   82070 C CD2   . LEU N  3 229 ? 180.312 153.162 228.272 1.00 374.41 ? 229  LEU L CD2   1 
ATOM   82071 N N     . VAL N  3 230 ? 177.570 157.374 226.824 1.00 371.50 ? 230  VAL L N     1 
ATOM   82072 C CA    . VAL N  3 230 ? 176.126 157.474 226.985 1.00 371.50 ? 230  VAL L CA    1 
ATOM   82073 C C     . VAL N  3 230 ? 175.547 156.099 227.285 1.00 371.50 ? 230  VAL L C     1 
ATOM   82074 O O     . VAL N  3 230 ? 176.022 155.076 226.773 1.00 371.50 ? 230  VAL L O     1 
ATOM   82075 C CB    . VAL N  3 230 ? 175.488 158.088 225.727 1.00 371.50 ? 230  VAL L CB    1 
ATOM   82076 C CG1   . VAL N  3 230 ? 174.038 158.470 225.992 1.00 371.50 ? 230  VAL L CG1   1 
ATOM   82077 C CG2   . VAL N  3 230 ? 176.288 159.296 225.264 1.00 371.50 ? 230  VAL L CG2   1 
ATOM   82078 N N     . PHE N  3 231 ? 174.519 156.070 228.131 1.00 367.63 ? 231  PHE L N     1 
ATOM   82079 C CA    . PHE N  3 231 ? 173.881 154.811 228.491 1.00 367.63 ? 231  PHE L CA    1 
ATOM   82080 C C     . PHE N  3 231 ? 173.278 154.144 227.261 1.00 367.63 ? 231  PHE L C     1 
ATOM   82081 O O     . PHE N  3 231 ? 172.649 154.795 226.421 1.00 367.63 ? 231  PHE L O     1 
ATOM   82082 C CB    . PHE N  3 231 ? 172.805 155.046 229.556 1.00 367.63 ? 231  PHE L CB    1 
ATOM   82083 C CG    . PHE N  3 231 ? 171.524 155.617 229.015 1.00 367.63 ? 231  PHE L CG    1 
ATOM   82084 C CD1   . PHE N  3 231 ? 171.450 156.944 228.627 1.00 367.63 ? 231  PHE L CD1   1 
ATOM   82085 C CD2   . PHE N  3 231 ? 170.392 154.826 228.900 1.00 367.63 ? 231  PHE L CD2   1 
ATOM   82086 C CE1   . PHE N  3 231 ? 170.273 157.472 228.130 1.00 367.63 ? 231  PHE L CE1   1 
ATOM   82087 C CE2   . PHE N  3 231 ? 169.213 155.348 228.403 1.00 367.63 ? 231  PHE L CE2   1 
ATOM   82088 C CZ    . PHE N  3 231 ? 169.153 156.673 228.019 1.00 367.63 ? 231  PHE L CZ    1 
ATOM   82089 N N     . ASP N  3 232 ? 173.491 152.837 227.150 1.00 377.39 ? 232  ASP L N     1 
ATOM   82090 C CA    . ASP N  3 232 ? 173.002 152.058 226.021 1.00 377.39 ? 232  ASP L CA    1 
ATOM   82091 C C     . ASP N  3 232 ? 171.629 151.485 226.354 1.00 377.39 ? 232  ASP L C     1 
ATOM   82092 O O     . ASP N  3 232 ? 171.476 150.764 227.346 1.00 377.39 ? 232  ASP L O     1 
ATOM   82093 C CB    . ASP N  3 232 ? 173.981 150.937 225.680 1.00 377.39 ? 232  ASP L CB    1 
ATOM   82094 C CG    . ASP N  3 232 ? 173.366 149.884 224.787 1.00 377.39 ? 232  ASP L CG    1 
ATOM   82095 O OD1   . ASP N  3 232 ? 172.579 150.248 223.888 1.00 377.39 ? 232  ASP L OD1   1 
ATOM   82096 O OD2   . ASP N  3 232 ? 173.668 148.688 224.985 1.00 377.39 ? 232  ASP L OD2   1 
ATOM   82097 N N     . SER N  3 233 ? 170.635 151.810 225.528 1.00 369.75 ? 233  SER L N     1 
ATOM   82098 C CA    . SER N  3 233 ? 169.290 151.283 225.716 1.00 369.75 ? 233  SER L CA    1 
ATOM   82099 C C     . SER N  3 233 ? 169.258 149.772 225.523 1.00 369.75 ? 233  SER L C     1 
ATOM   82100 O O     . SER N  3 233 ? 169.049 149.021 226.481 1.00 369.75 ? 233  SER L O     1 
ATOM   82101 C CB    . SER N  3 233 ? 168.314 151.960 224.750 1.00 369.75 ? 233  SER L CB    1 
ATOM   82102 O OG    . SER N  3 233 ? 168.441 153.370 224.803 1.00 369.75 ? 233  SER L OG    1 
ATOM   82103 N N     . SER N  3 234 ? 169.474 149.319 224.286 1.00 374.07 ? 234  SER L N     1 
ATOM   82104 C CA    . SER N  3 234 ? 169.473 147.888 224.006 1.00 374.07 ? 234  SER L CA    1 
ATOM   82105 C C     . SER N  3 234 ? 170.527 147.443 223.002 1.00 374.07 ? 234  SER L C     1 
ATOM   82106 O O     . SER N  3 234 ? 170.566 146.252 222.682 1.00 374.07 ? 234  SER L O     1 
ATOM   82107 C CB    . SER N  3 234 ? 168.083 147.458 223.511 1.00 374.07 ? 234  SER L CB    1 
ATOM   82108 O OG    . SER N  3 234 ? 167.884 147.830 222.158 1.00 374.07 ? 234  SER L OG    1 
ATOM   82109 N N     . ASP N  3 235 ? 171.386 148.330 222.507 1.00 374.60 ? 235  ASP L N     1 
ATOM   82110 C CA    . ASP N  3 235 ? 172.310 147.991 221.431 1.00 374.60 ? 235  ASP L CA    1 
ATOM   82111 C C     . ASP N  3 235 ? 173.741 147.942 221.941 1.00 374.60 ? 235  ASP L C     1 
ATOM   82112 O O     . ASP N  3 235 ? 174.330 149.001 222.211 1.00 374.60 ? 235  ASP L O     1 
ATOM   82113 C CB    . ASP N  3 235 ? 172.198 149.000 220.285 1.00 374.60 ? 235  ASP L CB    1 
ATOM   82114 C CG    . ASP N  3 235 ? 170.869 148.919 219.550 1.00 374.60 ? 235  ASP L CG    1 
ATOM   82115 O OD1   . ASP N  3 235 ? 170.254 147.831 219.543 1.00 374.60 ? 235  ASP L OD1   1 
ATOM   82116 O OD2   . ASP N  3 235 ? 170.446 149.945 218.972 1.00 374.60 ? 235  ASP L OD2   1 
ATOM   82117 N N     . PRO N  3 236 ? 174.360 146.763 222.043 1.00 367.43 ? 236  PRO L N     1 
ATOM   82118 C CA    . PRO N  3 236 ? 175.792 146.717 222.384 1.00 367.43 ? 236  PRO L CA    1 
ATOM   82119 C C     . PRO N  3 236 ? 176.658 147.472 221.398 1.00 367.43 ? 236  PRO L C     1 
ATOM   82120 O O     . PRO N  3 236 ? 177.860 147.627 221.639 1.00 367.43 ? 236  PRO L O     1 
ATOM   82121 C CB    . PRO N  3 236 ? 176.112 145.218 222.370 1.00 367.43 ? 236  PRO L CB    1 
ATOM   82122 C CG    . PRO N  3 236 ? 174.783 144.534 222.560 1.00 367.43 ? 236  PRO L CG    1 
ATOM   82123 C CD    . PRO N  3 236 ? 173.779 145.420 221.886 1.00 367.43 ? 236  PRO L CD    1 
ATOM   82124 N N     . ASP N  3 237 ? 176.098 147.902 220.268 1.00 372.94 ? 237  ASP L N     1 
ATOM   82125 C CA    . ASP N  3 237 ? 176.832 148.771 219.362 1.00 372.94 ? 237  ASP L CA    1 
ATOM   82126 C C     . ASP N  3 237 ? 176.878 150.209 219.880 1.00 372.94 ? 237  ASP L C     1 
ATOM   82127 O O     . ASP N  3 237 ? 177.763 150.974 219.482 1.00 372.94 ? 237  ASP L O     1 
ATOM   82128 C CB    . ASP N  3 237 ? 176.210 148.692 217.974 1.00 372.94 ? 237  ASP L CB    1 
ATOM   82129 C CG    . ASP N  3 237 ? 176.149 147.278 217.445 1.00 372.94 ? 237  ASP L CG    1 
ATOM   82130 O OD1   . ASP N  3 237 ? 176.956 146.438 217.901 1.00 372.94 ? 237  ASP L OD1   1 
ATOM   82131 O OD2   . ASP N  3 237 ? 175.285 146.997 216.585 1.00 372.94 ? 237  ASP L OD2   1 
ATOM   82132 N N     . TYR N  3 238 ? 175.936 150.604 220.750 1.00 382.19 ? 238  TYR L N     1 
ATOM   82133 C CA    . TYR N  3 238 ? 176.070 151.840 221.534 1.00 382.19 ? 238  TYR L CA    1 
ATOM   82134 C C     . TYR N  3 238 ? 177.055 151.650 222.688 1.00 382.19 ? 238  TYR L C     1 
ATOM   82135 O O     . TYR N  3 238 ? 176.694 151.582 223.865 1.00 382.19 ? 238  TYR L O     1 
ATOM   82136 C CB    . TYR N  3 238 ? 174.733 152.324 222.086 1.00 382.19 ? 238  TYR L CB    1 
ATOM   82137 C CG    . TYR N  3 238 ? 173.804 153.062 221.154 1.00 382.19 ? 238  TYR L CG    1 
ATOM   82138 C CD1   . TYR N  3 238 ? 174.271 153.643 219.989 1.00 382.19 ? 238  TYR L CD1   1 
ATOM   82139 C CD2   . TYR N  3 238 ? 172.470 153.241 221.483 1.00 382.19 ? 238  TYR L CD2   1 
ATOM   82140 C CE1   . TYR N  3 238 ? 173.418 154.351 219.160 1.00 382.19 ? 238  TYR L CE1   1 
ATOM   82141 C CE2   . TYR N  3 238 ? 171.613 153.933 220.652 1.00 382.19 ? 238  TYR L CE2   1 
ATOM   82142 C CZ    . TYR N  3 238 ? 172.100 154.494 219.486 1.00 382.19 ? 238  TYR L CZ    1 
ATOM   82143 O OH    . TYR N  3 238 ? 171.253 155.182 218.648 1.00 382.19 ? 238  TYR L OH    1 
ATOM   82144 N N     . ILE N  3 239 ? 178.330 151.592 222.331 1.00 383.11 ? 239  ILE L N     1 
ATOM   82145 C CA    . ILE N  3 239 ? 179.403 151.777 223.302 1.00 383.11 ? 239  ILE L CA    1 
ATOM   82146 C C     . ILE N  3 239 ? 180.338 152.839 222.734 1.00 383.11 ? 239  ILE L C     1 
ATOM   82147 O O     . ILE N  3 239 ? 181.478 152.526 222.362 1.00 383.11 ? 239  ILE L O     1 
ATOM   82148 C CB    . ILE N  3 239 ? 180.136 150.457 223.599 1.00 383.11 ? 239  ILE L CB    1 
ATOM   82149 C CG1   . ILE N  3 239 ? 179.140 149.337 223.901 1.00 383.11 ? 239  ILE L CG1   1 
ATOM   82150 C CG2   . ILE N  3 239 ? 181.048 150.610 224.782 1.00 383.11 ? 239  ILE L CG2   1 
ATOM   82151 C CD1   . ILE N  3 239 ? 178.476 149.439 225.259 1.00 383.11 ? 239  ILE L CD1   1 
ATOM   82152 N N     . PRO N  3 240 ? 179.902 154.104 222.636 1.00 391.18 ? 240  PRO L N     1 
ATOM   82153 C CA    . PRO N  3 240 ? 180.749 155.181 222.078 1.00 391.18 ? 240  PRO L CA    1 
ATOM   82154 C C     . PRO N  3 240 ? 181.617 155.865 223.135 1.00 391.18 ? 240  PRO L C     1 
ATOM   82155 O O     . PRO N  3 240 ? 181.311 156.939 223.657 1.00 391.18 ? 240  PRO L O     1 
ATOM   82156 C CB    . PRO N  3 240 ? 179.717 156.140 221.484 1.00 391.18 ? 240  PRO L CB    1 
ATOM   82157 C CG    . PRO N  3 240 ? 178.518 155.971 222.377 1.00 391.18 ? 240  PRO L CG    1 
ATOM   82158 C CD    . PRO N  3 240 ? 178.576 154.615 223.025 1.00 391.18 ? 240  PRO L CD    1 
ATOM   82159 N N     . ILE N  3 241 ? 182.732 155.218 223.474 1.00 381.23 ? 241  ILE L N     1 
ATOM   82160 C CA    . ILE N  3 241 ? 183.658 155.761 224.463 1.00 381.23 ? 241  ILE L CA    1 
ATOM   82161 C C     . ILE N  3 241 ? 184.199 157.087 223.949 1.00 381.23 ? 241  ILE L C     1 
ATOM   82162 O O     . ILE N  3 241 ? 184.865 157.138 222.909 1.00 381.23 ? 241  ILE L O     1 
ATOM   82163 C CB    . ILE N  3 241 ? 184.810 154.789 224.772 1.00 381.23 ? 241  ILE L CB    1 
ATOM   82164 C CG1   . ILE N  3 241 ? 184.281 153.492 225.383 1.00 381.23 ? 241  ILE L CG1   1 
ATOM   82165 C CG2   . ILE N  3 241 ? 185.814 155.441 225.708 1.00 381.23 ? 241  ILE L CG2   1 
ATOM   82166 C CD1   . ILE N  3 241 ? 184.070 152.387 224.370 1.00 381.23 ? 241  ILE L CD1   1 
ATOM   82167 N N     . HIS N  3 242 ? 183.912 158.167 224.670 1.00 366.39 ? 242  HIS L N     1 
ATOM   82168 C CA    . HIS N  3 242 ? 184.310 159.508 224.272 1.00 366.39 ? 242  HIS L CA    1 
ATOM   82169 C C     . HIS N  3 242 ? 185.129 160.157 225.377 1.00 366.39 ? 242  HIS L C     1 
ATOM   82170 O O     . HIS N  3 242 ? 184.810 160.020 226.562 1.00 366.39 ? 242  HIS L O     1 
ATOM   82171 C CB    . HIS N  3 242 ? 183.089 160.374 223.955 1.00 366.39 ? 242  HIS L CB    1 
ATOM   82172 C CG    . HIS N  3 242 ? 183.413 161.606 223.172 1.00 366.39 ? 242  HIS L CG    1 
ATOM   82173 N ND1   . HIS N  3 242 ? 183.807 162.785 223.768 1.00 366.39 ? 242  HIS L ND1   1 
ATOM   82174 C CD2   . HIS N  3 242 ? 183.399 161.845 221.840 1.00 366.39 ? 242  HIS L CD2   1 
ATOM   82175 C CE1   . HIS N  3 242 ? 184.024 163.696 222.837 1.00 366.39 ? 242  HIS L CE1   1 
ATOM   82176 N NE2   . HIS N  3 242 ? 183.783 163.151 221.658 1.00 366.39 ? 242  HIS L NE2   1 
ATOM   82177 N N     . GLN N  3 243 ? 186.187 160.859 224.982 1.00 352.09 ? 243  GLN L N     1 
ATOM   82178 C CA    . GLN N  3 243 ? 187.039 161.581 225.917 1.00 352.09 ? 243  GLN L CA    1 
ATOM   82179 C C     . GLN N  3 243 ? 186.513 163.002 226.081 1.00 352.09 ? 243  GLN L C     1 
ATOM   82180 O O     . GLN N  3 243 ? 186.327 163.718 225.091 1.00 352.09 ? 243  GLN L O     1 
ATOM   82181 C CB    . GLN N  3 243 ? 188.487 161.595 225.428 1.00 352.09 ? 243  GLN L CB    1 
ATOM   82182 C CG    . GLN N  3 243 ? 189.333 162.707 226.026 1.00 352.09 ? 243  GLN L CG    1 
ATOM   82183 C CD    . GLN N  3 243 ? 190.698 162.815 225.376 1.00 352.09 ? 243  GLN L CD    1 
ATOM   82184 O OE1   . GLN N  3 243 ? 191.051 162.016 224.509 1.00 352.09 ? 243  GLN L OE1   1 
ATOM   82185 N NE2   . GLN N  3 243 ? 191.474 163.809 225.792 1.00 352.09 ? 243  GLN L NE2   1 
ATOM   82186 N N     . ILE N  3 244 ? 186.272 163.405 227.324 1.00 350.38 ? 244  ILE L N     1 
ATOM   82187 C CA    . ILE N  3 244 ? 185.799 164.755 227.607 1.00 350.38 ? 244  ILE L CA    1 
ATOM   82188 C C     . ILE N  3 244 ? 186.994 165.691 227.704 1.00 350.38 ? 244  ILE L C     1 
ATOM   82189 O O     . ILE N  3 244 ? 188.058 165.318 228.214 1.00 350.38 ? 244  ILE L O     1 
ATOM   82190 C CB    . ILE N  3 244 ? 184.963 164.779 228.899 1.00 350.38 ? 244  ILE L CB    1 
ATOM   82191 C CG1   . ILE N  3 244 ? 183.911 163.672 228.874 1.00 350.38 ? 244  ILE L CG1   1 
ATOM   82192 C CG2   . ILE N  3 244 ? 184.279 166.125 229.065 1.00 350.38 ? 244  ILE L CG2   1 
ATOM   82193 C CD1   . ILE N  3 244 ? 183.201 163.480 230.196 1.00 350.38 ? 244  ILE L CD1   1 
ATOM   82194 N N     . LYS N  3 245 ? 186.824 166.916 227.213 1.00 345.72 ? 245  LYS L N     1 
ATOM   82195 C CA    . LYS N  3 245 ? 187.876 167.919 227.229 1.00 345.72 ? 245  LYS L CA    1 
ATOM   82196 C C     . LYS N  3 245 ? 187.364 169.188 227.897 1.00 345.72 ? 245  LYS L C     1 
ATOM   82197 O O     . LYS N  3 245 ? 186.155 169.407 228.016 1.00 345.72 ? 245  LYS L O     1 
ATOM   82198 C CB    . LYS N  3 245 ? 188.377 168.234 225.813 1.00 345.72 ? 245  LYS L CB    1 
ATOM   82199 C CG    . LYS N  3 245 ? 189.416 167.255 225.293 1.00 345.72 ? 245  LYS L CG    1 
ATOM   82200 C CD    . LYS N  3 245 ? 189.823 167.588 223.867 1.00 345.72 ? 245  LYS L CD    1 
ATOM   82201 C CE    . LYS N  3 245 ? 190.922 166.661 223.377 1.00 345.72 ? 245  LYS L CE    1 
ATOM   82202 N NZ    . LYS N  3 245 ? 191.230 166.880 221.937 1.00 345.72 ? 245  LYS L NZ    1 
ATOM   82203 N N     . ASN N  3 246 ? 188.311 170.021 228.335 1.00 346.62 ? 246  ASN L N     1 
ATOM   82204 C CA    . ASN N  3 246 ? 188.014 171.291 228.998 1.00 346.62 ? 246  ASN L CA    1 
ATOM   82205 C C     . ASN N  3 246 ? 187.165 171.077 230.251 1.00 346.62 ? 246  ASN L C     1 
ATOM   82206 O O     . ASN N  3 246 ? 186.197 171.796 230.508 1.00 346.62 ? 246  ASN L O     1 
ATOM   82207 C CB    . ASN N  3 246 ? 187.338 172.271 228.035 1.00 346.62 ? 246  ASN L CB    1 
ATOM   82208 C CG    . ASN N  3 246 ? 187.992 172.287 226.668 1.00 346.62 ? 246  ASN L CG    1 
ATOM   82209 O OD1   . ASN N  3 246 ? 187.375 171.922 225.667 1.00 346.62 ? 246  ASN L OD1   1 
ATOM   82210 N ND2   . ASN N  3 246 ? 189.249 172.711 226.619 1.00 346.62 ? 246  ASN L ND2   1 
ATOM   82211 N N     . LEU N  3 247 ? 187.538 170.063 231.036 1.00 344.42 ? 247  LEU L N     1 
ATOM   82212 C CA    . LEU N  3 247 ? 186.833 169.793 232.285 1.00 344.42 ? 247  LEU L CA    1 
ATOM   82213 C C     . LEU N  3 247 ? 187.008 170.921 233.292 1.00 344.42 ? 247  LEU L C     1 
ATOM   82214 O O     . LEU N  3 247 ? 186.118 171.153 234.119 1.00 344.42 ? 247  LEU L O     1 
ATOM   82215 C CB    . LEU N  3 247 ? 187.314 168.472 232.885 1.00 344.42 ? 247  LEU L CB    1 
ATOM   82216 C CG    . LEU N  3 247 ? 186.852 167.194 232.187 1.00 344.42 ? 247  LEU L CG    1 
ATOM   82217 C CD1   . LEU N  3 247 ? 187.631 165.994 232.699 1.00 344.42 ? 247  LEU L CD1   1 
ATOM   82218 C CD2   . LEU N  3 247 ? 185.362 166.994 232.402 1.00 344.42 ? 247  LEU L CD2   1 
ATOM   82219 N N     . GLU N  3 248 ? 188.137 171.633 233.238 1.00 341.85 ? 248  GLU L N     1 
ATOM   82220 C CA    . GLU N  3 248 ? 188.399 172.692 234.207 1.00 341.85 ? 248  GLU L CA    1 
ATOM   82221 C C     . GLU N  3 248 ? 187.364 173.807 234.126 1.00 341.85 ? 248  GLU L C     1 
ATOM   82222 O O     . GLU N  3 248 ? 187.137 174.514 235.115 1.00 341.85 ? 248  GLU L O     1 
ATOM   82223 C CB    . GLU N  3 248 ? 189.805 173.258 234.001 1.00 341.85 ? 248  GLU L CB    1 
ATOM   82224 C CG    . GLU N  3 248 ? 190.927 172.278 234.314 1.00 341.85 ? 248  GLU L CG    1 
ATOM   82225 C CD    . GLU N  3 248 ? 191.223 171.335 233.164 1.00 341.85 ? 248  GLU L CD    1 
ATOM   82226 O OE1   . GLU N  3 248 ? 190.597 171.483 232.093 1.00 341.85 ? 248  GLU L OE1   1 
ATOM   82227 O OE2   . GLU N  3 248 ? 192.083 170.445 233.331 1.00 341.85 ? 248  GLU L OE2   1 
ATOM   82228 N N     . SER N  3 249 ? 186.731 173.983 232.964 1.00 339.66 ? 249  SER L N     1 
ATOM   82229 C CA    . SER N  3 249 ? 185.691 174.996 232.826 1.00 339.66 ? 249  SER L CA    1 
ATOM   82230 C C     . SER N  3 249 ? 184.486 174.713 233.715 1.00 339.66 ? 249  SER L C     1 
ATOM   82231 O O     . SER N  3 249 ? 183.715 175.634 234.006 1.00 339.66 ? 249  SER L O     1 
ATOM   82232 C CB    . SER N  3 249 ? 185.246 175.098 231.367 1.00 339.66 ? 249  SER L CB    1 
ATOM   82233 O OG    . SER N  3 249 ? 184.477 173.969 230.989 1.00 339.66 ? 249  SER L OG    1 
ATOM   82234 N N     . TYR N  3 250 ? 184.307 173.470 234.149 1.00 351.93 ? 250  TYR L N     1 
ATOM   82235 C CA    . TYR N  3 250 ? 183.206 173.093 235.021 1.00 351.93 ? 250  TYR L CA    1 
ATOM   82236 C C     . TYR N  3 250 ? 183.677 173.023 236.468 1.00 351.93 ? 250  TYR L C     1 
ATOM   82237 O O     . TYR N  3 250 ? 184.848 172.754 236.749 1.00 351.93 ? 250  TYR L O     1 
ATOM   82238 C CB    . TYR N  3 250 ? 182.613 171.745 234.607 1.00 351.93 ? 250  TYR L CB    1 
ATOM   82239 C CG    . TYR N  3 250 ? 182.569 171.520 233.113 1.00 351.93 ? 250  TYR L CG    1 
ATOM   82240 C CD1   . TYR N  3 250 ? 181.789 172.324 232.292 1.00 351.93 ? 250  TYR L CD1   1 
ATOM   82241 C CD2   . TYR N  3 250 ? 183.303 170.499 232.524 1.00 351.93 ? 250  TYR L CD2   1 
ATOM   82242 C CE1   . TYR N  3 250 ? 181.745 172.120 230.925 1.00 351.93 ? 250  TYR L CE1   1 
ATOM   82243 C CE2   . TYR N  3 250 ? 183.265 170.287 231.159 1.00 351.93 ? 250  TYR L CE2   1 
ATOM   82244 C CZ    . TYR N  3 250 ? 182.485 171.100 230.365 1.00 351.93 ? 250  TYR L CZ    1 
ATOM   82245 O OH    . TYR N  3 250 ? 182.445 170.892 229.005 1.00 351.93 ? 250  TYR L OH    1 
ATOM   82246 N N     . ASN N  3 251 ? 182.748 173.267 237.387 1.00 362.68 ? 251  ASN L N     1 
ATOM   82247 C CA    . ASN N  3 251 ? 183.027 173.173 238.817 1.00 362.68 ? 251  ASN L CA    1 
ATOM   82248 C C     . ASN N  3 251 ? 183.157 171.703 239.198 1.00 362.68 ? 251  ASN L C     1 
ATOM   82249 O O     . ASN N  3 251 ? 182.168 171.031 239.496 1.00 362.68 ? 251  ASN L O     1 
ATOM   82250 C CB    . ASN N  3 251 ? 181.933 173.874 239.616 1.00 362.68 ? 251  ASN L CB    1 
ATOM   82251 C CG    . ASN N  3 251 ? 180.537 173.517 239.135 1.00 362.68 ? 251  ASN L CG    1 
ATOM   82252 O OD1   . ASN N  3 251 ? 180.365 172.682 238.248 1.00 362.68 ? 251  ASN L OD1   1 
ATOM   82253 N ND2   . ASN N  3 251 ? 179.531 174.159 239.716 1.00 362.68 ? 251  ASN L ND2   1 
ATOM   82254 N N     . LEU N  3 252 ? 184.397 171.205 239.203 1.00 358.12 ? 252  LEU L N     1 
ATOM   82255 C CA    . LEU N  3 252 ? 184.633 169.776 239.386 1.00 358.12 ? 252  LEU L CA    1 
ATOM   82256 C C     . LEU N  3 252 ? 184.133 169.289 240.740 1.00 358.12 ? 252  LEU L C     1 
ATOM   82257 O O     . LEU N  3 252 ? 183.571 168.192 240.841 1.00 358.12 ? 252  LEU L O     1 
ATOM   82258 C CB    . LEU N  3 252 ? 186.120 169.469 239.218 1.00 358.12 ? 252  LEU L CB    1 
ATOM   82259 C CG    . LEU N  3 252 ? 186.730 169.923 237.891 1.00 358.12 ? 252  LEU L CG    1 
ATOM   82260 C CD1   . LEU N  3 252 ? 188.188 169.510 237.792 1.00 358.12 ? 252  LEU L CD1   1 
ATOM   82261 C CD2   . LEU N  3 252 ? 185.932 169.350 236.733 1.00 358.12 ? 252  LEU L CD2   1 
ATOM   82262 N N     . VAL N  3 253 ? 184.335 170.082 241.794 1.00 358.58 ? 253  VAL L N     1 
ATOM   82263 C CA    . VAL N  3 253 ? 183.847 169.691 243.114 1.00 358.58 ? 253  VAL L CA    1 
ATOM   82264 C C     . VAL N  3 253 ? 182.329 169.571 243.104 1.00 358.58 ? 253  VAL L C     1 
ATOM   82265 O O     . VAL N  3 253 ? 181.762 168.614 243.646 1.00 358.58 ? 253  VAL L O     1 
ATOM   82266 C CB    . VAL N  3 253 ? 184.332 170.687 244.183 1.00 358.58 ? 253  VAL L CB    1 
ATOM   82267 C CG1   . VAL N  3 253 ? 183.754 170.331 245.545 1.00 358.58 ? 253  VAL L CG1   1 
ATOM   82268 C CG2   . VAL N  3 253 ? 185.852 170.714 244.232 1.00 358.58 ? 253  VAL L CG2   1 
ATOM   82269 N N     . SER N  3 254 ? 181.646 170.537 242.486 1.00 365.12 ? 254  SER L N     1 
ATOM   82270 C CA    . SER N  3 254 ? 180.190 170.472 242.406 1.00 365.12 ? 254  SER L CA    1 
ATOM   82271 C C     . SER N  3 254 ? 179.734 169.435 241.385 1.00 365.12 ? 254  SER L C     1 
ATOM   82272 O O     . SER N  3 254 ? 178.739 168.736 241.608 1.00 365.12 ? 254  SER L O     1 
ATOM   82273 C CB    . SER N  3 254 ? 179.622 171.849 242.066 1.00 365.12 ? 254  SER L CB    1 
ATOM   82274 O OG    . SER N  3 254 ? 178.214 171.796 241.915 1.00 365.12 ? 254  SER L OG    1 
ATOM   82275 N N     . GLU N  3 255 ? 180.443 169.325 240.257 1.00 368.20 ? 255  GLU L N     1 
ATOM   82276 C CA    . GLU N  3 255 ? 180.057 168.357 239.233 1.00 368.20 ? 255  GLU L CA    1 
ATOM   82277 C C     . GLU N  3 255 ? 180.168 166.929 239.749 1.00 368.20 ? 255  GLU L C     1 
ATOM   82278 O O     . GLU N  3 255 ? 179.303 166.090 239.471 1.00 368.20 ? 255  GLU L O     1 
ATOM   82279 C CB    . GLU N  3 255 ? 180.915 168.537 237.980 1.00 368.20 ? 255  GLU L CB    1 
ATOM   82280 C CG    . GLU N  3 255 ? 180.508 169.709 237.102 1.00 368.20 ? 255  GLU L CG    1 
ATOM   82281 C CD    . GLU N  3 255 ? 179.014 169.761 236.850 1.00 368.20 ? 255  GLU L CD    1 
ATOM   82282 O OE1   . GLU N  3 255 ? 178.448 168.740 236.404 1.00 368.20 ? 255  GLU L OE1   1 
ATOM   82283 O OE2   . GLU N  3 255 ? 178.405 170.823 237.098 1.00 368.20 ? 255  GLU L OE2   1 
ATOM   82284 N N     . LEU N  3 256 ? 181.224 166.633 240.502 1.00 354.64 ? 256  LEU L N     1 
ATOM   82285 C CA    . LEU N  3 256 ? 181.461 165.292 241.016 1.00 354.64 ? 256  LEU L CA    1 
ATOM   82286 C C     . LEU N  3 256 ? 180.723 165.016 242.320 1.00 354.64 ? 256  LEU L C     1 
ATOM   82287 O O     . LEU N  3 256 ? 180.839 163.910 242.857 1.00 354.64 ? 256  LEU L O     1 
ATOM   82288 C CB    . LEU N  3 256 ? 182.964 165.062 241.213 1.00 354.64 ? 256  LEU L CB    1 
ATOM   82289 C CG    . LEU N  3 256 ? 183.740 164.504 240.017 1.00 354.64 ? 256  LEU L CG    1 
ATOM   82290 C CD1   . LEU N  3 256 ? 183.859 165.537 238.906 1.00 354.64 ? 256  LEU L CD1   1 
ATOM   82291 C CD2   . LEU N  3 256 ? 185.117 164.023 240.449 1.00 354.64 ? 256  LEU L CD2   1 
ATOM   82292 N N     . SER N  3 257 ? 179.977 165.987 242.841 1.00 355.46 ? 257  SER L N     1 
ATOM   82293 C CA    . SER N  3 257 ? 179.219 165.775 244.066 1.00 355.46 ? 257  SER L CA    1 
ATOM   82294 C C     . SER N  3 257 ? 178.108 164.760 243.831 1.00 355.46 ? 257  SER L C     1 
ATOM   82295 O O     . SER N  3 257 ? 177.391 164.828 242.828 1.00 355.46 ? 257  SER L O     1 
ATOM   82296 C CB    . SER N  3 257 ? 178.636 167.096 244.565 1.00 355.46 ? 257  SER L CB    1 
ATOM   82297 O OG    . SER N  3 257 ? 177.578 166.871 245.481 1.00 355.46 ? 257  SER L OG    1 
ATOM   82298 N N     . LEU N  3 258 ? 177.972 163.810 244.760 1.00 345.10 ? 258  LEU L N     1 
ATOM   82299 C CA    . LEU N  3 258 ? 176.970 162.760 244.610 1.00 345.10 ? 258  LEU L CA    1 
ATOM   82300 C C     . LEU N  3 258 ? 175.556 163.329 244.635 1.00 345.10 ? 258  LEU L C     1 
ATOM   82301 O O     . LEU N  3 258 ? 174.702 162.923 243.839 1.00 345.10 ? 258  LEU L O     1 
ATOM   82302 C CB    . LEU N  3 258 ? 177.143 161.713 245.709 1.00 345.10 ? 258  LEU L CB    1 
ATOM   82303 C CG    . LEU N  3 258 ? 178.550 161.136 245.874 1.00 345.10 ? 258  LEU L CG    1 
ATOM   82304 C CD1   . LEU N  3 258 ? 178.605 160.188 247.061 1.00 345.10 ? 258  LEU L CD1   1 
ATOM   82305 C CD2   . LEU N  3 258 ? 178.991 160.434 244.600 1.00 345.10 ? 258  LEU L CD2   1 
ATOM   82306 N N     . THR N  3 259 ? 175.291 164.268 245.539 1.00 348.61 ? 259  THR L N     1 
ATOM   82307 C CA    . THR N  3 259 ? 173.954 164.818 245.719 1.00 348.61 ? 259  THR L CA    1 
ATOM   82308 C C     . THR N  3 259 ? 173.653 165.983 244.785 1.00 348.61 ? 259  THR L C     1 
ATOM   82309 O O     . THR N  3 259 ? 172.540 166.518 244.828 1.00 348.61 ? 259  THR L O     1 
ATOM   82310 C CB    . THR N  3 259 ? 173.758 165.266 247.171 1.00 348.61 ? 259  THR L CB    1 
ATOM   82311 O OG1   . THR N  3 259 ? 174.800 166.179 247.536 1.00 348.61 ? 259  THR L OG1   1 
ATOM   82312 C CG2   . THR N  3 259 ? 173.791 164.066 248.106 1.00 348.61 ? 259  THR L CG2   1 
ATOM   82313 N N     . ASN N  3 260 ? 174.605 166.390 243.949 1.00 357.78 ? 260  ASN L N     1 
ATOM   82314 C CA    . ASN N  3 260 ? 174.397 167.507 243.029 1.00 357.78 ? 260  ASN L CA    1 
ATOM   82315 C C     . ASN N  3 260 ? 173.618 166.998 241.823 1.00 357.78 ? 260  ASN L C     1 
ATOM   82316 O O     . ASN N  3 260 ? 174.179 166.716 240.763 1.00 357.78 ? 260  ASN L O     1 
ATOM   82317 C CB    . ASN N  3 260 ? 175.727 168.126 242.618 1.00 357.78 ? 260  ASN L CB    1 
ATOM   82318 C CG    . ASN N  3 260 ? 175.555 169.414 241.833 1.00 357.78 ? 260  ASN L CG    1 
ATOM   82319 O OD1   . ASN N  3 260 ? 176.531 170.057 241.447 1.00 357.78 ? 260  ASN L OD1   1 
ATOM   82320 N ND2   . ASN N  3 260 ? 174.307 169.796 241.591 1.00 357.78 ? 260  ASN L ND2   1 
ATOM   82321 N N     . GLU N  3 261 ? 172.300 166.877 241.992 1.00 359.40 ? 261  GLU L N     1 
ATOM   82322 C CA    . GLU N  3 261 ? 171.443 166.483 240.880 1.00 359.40 ? 261  GLU L CA    1 
ATOM   82323 C C     . GLU N  3 261 ? 171.398 167.556 239.801 1.00 359.40 ? 261  GLU L C     1 
ATOM   82324 O O     . GLU N  3 261 ? 171.260 167.239 238.615 1.00 359.40 ? 261  GLU L O     1 
ATOM   82325 C CB    . GLU N  3 261 ? 170.031 166.189 241.384 1.00 359.40 ? 261  GLU L CB    1 
ATOM   82326 C CG    . GLU N  3 261 ? 169.936 165.000 242.322 1.00 359.40 ? 261  GLU L CG    1 
ATOM   82327 C CD    . GLU N  3 261 ? 168.514 164.733 242.770 1.00 359.40 ? 261  GLU L CD    1 
ATOM   82328 O OE1   . GLU N  3 261 ? 167.630 165.565 242.474 1.00 359.40 ? 261  GLU L OE1   1 
ATOM   82329 O OE2   . GLU N  3 261 ? 168.278 163.693 243.419 1.00 359.40 ? 261  GLU L OE2   1 
ATOM   82330 N N     . GLN N  3 262 ? 171.516 168.823 240.193 1.00 359.32 ? 262  GLN L N     1 
ATOM   82331 C CA    . GLN N  3 262 ? 171.422 169.956 239.286 1.00 359.32 ? 262  GLN L CA    1 
ATOM   82332 C C     . GLN N  3 262 ? 172.763 170.331 238.663 1.00 359.32 ? 262  GLN L C     1 
ATOM   82333 O O     . GLN N  3 262 ? 172.935 171.476 238.228 1.00 359.32 ? 262  GLN L O     1 
ATOM   82334 C CB    . GLN N  3 262 ? 170.824 171.154 240.023 1.00 359.32 ? 262  GLN L CB    1 
ATOM   82335 C CG    . GLN N  3 262 ? 171.705 171.661 241.146 1.00 359.32 ? 262  GLN L CG    1 
ATOM   82336 C CD    . GLN N  3 262 ? 171.079 172.803 241.909 1.00 359.32 ? 262  GLN L CD    1 
ATOM   82337 O OE1   . GLN N  3 262 ? 171.639 173.298 242.886 1.00 359.32 ? 262  GLN L OE1   1 
ATOM   82338 N NE2   . GLN N  3 262 ? 169.916 173.243 241.453 1.00 359.32 ? 262  GLN L NE2   1 
ATOM   82339 N N     . GLY N  3 263 ? 173.711 169.399 238.612 1.00 368.45 ? 263  GLY L N     1 
ATOM   82340 C CA    . GLY N  3 263 ? 174.982 169.686 237.974 1.00 368.45 ? 263  GLY L CA    1 
ATOM   82341 C C     . GLY N  3 263 ? 174.815 169.974 236.494 1.00 368.45 ? 263  GLY L C     1 
ATOM   82342 O O     . GLY N  3 263 ? 173.919 169.449 235.830 1.00 368.45 ? 263  GLY L O     1 
ATOM   82343 N N     . SER N  3 264 ? 175.692 170.834 235.976 1.00 372.81 ? 264  SER L N     1 
ATOM   82344 C CA    . SER N  3 264 ? 175.602 171.229 234.574 1.00 372.81 ? 264  SER L CA    1 
ATOM   82345 C C     . SER N  3 264 ? 175.996 170.079 233.654 1.00 372.81 ? 264  SER L C     1 
ATOM   82346 O O     . SER N  3 264 ? 175.191 169.614 232.839 1.00 372.81 ? 264  SER L O     1 
ATOM   82347 C CB    . SER N  3 264 ? 176.482 172.454 234.318 1.00 372.81 ? 264  SER L CB    1 
ATOM   82348 O OG    . SER N  3 264 ? 177.850 172.091 234.243 1.00 372.81 ? 264  SER L OG    1 
ATOM   82349 N N     . LEU N  3 265 ? 177.238 169.605 233.772 1.00 373.64 ? 265  LEU L N     1 
ATOM   82350 C CA    . LEU N  3 265 ? 177.698 168.521 232.911 1.00 373.64 ? 265  LEU L CA    1 
ATOM   82351 C C     . LEU N  3 265 ? 177.015 167.204 233.261 1.00 373.64 ? 265  LEU L C     1 
ATOM   82352 O O     . LEU N  3 265 ? 176.577 166.470 232.368 1.00 373.64 ? 265  LEU L O     1 
ATOM   82353 C CB    . LEU N  3 265 ? 179.217 168.383 233.008 1.00 373.64 ? 265  LEU L CB    1 
ATOM   82354 C CG    . LEU N  3 265 ? 179.846 167.251 232.194 1.00 373.64 ? 265  LEU L CG    1 
ATOM   82355 C CD1   . LEU N  3 265 ? 179.719 167.533 230.705 1.00 373.64 ? 265  LEU L CD1   1 
ATOM   82356 C CD2   . LEU N  3 265 ? 181.302 167.051 232.583 1.00 373.64 ? 265  LEU L CD2   1 
ATOM   82357 N N     . VAL N  3 266 ? 176.909 166.891 234.551 1.00 376.26 ? 266  VAL L N     1 
ATOM   82358 C CA    . VAL N  3 266 ? 176.317 165.628 234.970 1.00 376.26 ? 266  VAL L CA    1 
ATOM   82359 C C     . VAL N  3 266 ? 174.795 165.728 234.932 1.00 376.26 ? 266  VAL L C     1 
ATOM   82360 O O     . VAL N  3 266 ? 174.212 166.814 234.895 1.00 376.26 ? 266  VAL L O     1 
ATOM   82361 C CB    . VAL N  3 266 ? 176.812 165.224 236.370 1.00 376.26 ? 266  VAL L CB    1 
ATOM   82362 C CG1   . VAL N  3 266 ? 178.322 165.079 236.374 1.00 376.26 ? 266  VAL L CG1   1 
ATOM   82363 C CG2   . VAL N  3 266 ? 176.366 166.244 237.405 1.00 376.26 ? 266  VAL L CG2   1 
ATOM   82364 N N     . ARG N  3 267 ? 174.145 164.569 234.939 1.00 376.60 ? 267  ARG L N     1 
ATOM   82365 C CA    . ARG N  3 267 ? 172.694 164.498 234.966 1.00 376.60 ? 267  ARG L CA    1 
ATOM   82366 C C     . ARG N  3 267 ? 172.242 163.514 236.034 1.00 376.60 ? 267  ARG L C     1 
ATOM   82367 O O     . ARG N  3 267 ? 172.920 162.515 236.294 1.00 376.60 ? 267  ARG L O     1 
ATOM   82368 C CB    . ARG N  3 267 ? 172.128 164.078 233.600 1.00 376.60 ? 267  ARG L CB    1 
ATOM   82369 C CG    . ARG N  3 267 ? 172.563 162.702 233.125 1.00 376.60 ? 267  ARG L CG    1 
ATOM   82370 C CD    . ARG N  3 267 ? 171.862 162.335 231.826 1.00 376.60 ? 267  ARG L CD    1 
ATOM   82371 N NE    . ARG N  3 267 ? 172.059 160.937 231.465 1.00 376.60 ? 267  ARG L NE    1 
ATOM   82372 C CZ    . ARG N  3 267 ? 172.973 160.505 230.607 1.00 376.60 ? 267  ARG L CZ    1 
ATOM   82373 N NH1   . ARG N  3 267 ? 173.801 161.340 230.000 1.00 376.60 ? 267  ARG L NH1   1 
ATOM   82374 N NH2   . ARG N  3 267 ? 173.057 159.203 230.349 1.00 376.60 ? 267  ARG L NH2   1 
ATOM   82375 N N     . PRO N  3 268 ? 171.101 163.778 236.676 1.00 373.67 ? 268  PRO L N     1 
ATOM   82376 C CA    . PRO N  3 268 ? 170.589 162.888 237.741 1.00 373.67 ? 268  PRO L CA    1 
ATOM   82377 C C     . PRO N  3 268 ? 169.743 161.728 237.214 1.00 373.67 ? 268  PRO L C     1 
ATOM   82378 O O     . PRO N  3 268 ? 168.511 161.729 237.240 1.00 373.67 ? 268  PRO L O     1 
ATOM   82379 C CB    . PRO N  3 268 ? 169.763 163.845 238.602 1.00 373.67 ? 268  PRO L CB    1 
ATOM   82380 C CG    . PRO N  3 268 ? 169.237 164.846 237.622 1.00 373.67 ? 268  PRO L CG    1 
ATOM   82381 C CD    . PRO N  3 268 ? 170.269 164.985 236.522 1.00 373.67 ? 268  PRO L CD    1 
ATOM   82382 N N     . VAL N  3 269 ? 170.426 160.701 236.718 1.00 370.59 ? 269  VAL L N     1 
ATOM   82383 C CA    . VAL N  3 269 ? 169.756 159.516 236.196 1.00 370.59 ? 269  VAL L CA    1 
ATOM   82384 C C     . VAL N  3 269 ? 169.059 158.759 237.320 1.00 370.59 ? 269  VAL L C     1 
ATOM   82385 O O     . VAL N  3 269 ? 169.429 158.885 238.486 1.00 370.59 ? 269  VAL L O     1 
ATOM   82386 C CB    . VAL N  3 269 ? 170.742 158.597 235.459 1.00 370.59 ? 269  VAL L CB    1 
ATOM   82387 C CG1   . VAL N  3 269 ? 170.017 157.383 234.898 1.00 370.59 ? 269  VAL L CG1   1 
ATOM   82388 C CG2   . VAL N  3 269 ? 171.451 159.360 234.353 1.00 370.59 ? 269  VAL L CG2   1 
ATOM   82389 N N     . SER N  3 289 ? 187.233 158.146 276.690 1.00 393.63 ? 289  SER L N     1 
ATOM   82390 C CA    . SER N  3 289 ? 187.314 158.649 275.324 1.00 393.63 ? 289  SER L CA    1 
ATOM   82391 C C     . SER N  3 289 ? 188.113 159.946 275.267 1.00 393.63 ? 289  SER L C     1 
ATOM   82392 O O     . SER N  3 289 ? 187.548 161.037 275.342 1.00 393.63 ? 289  SER L O     1 
ATOM   82393 C CB    . SER N  3 289 ? 185.914 158.866 274.746 1.00 393.63 ? 289  SER L CB    1 
ATOM   82394 O OG    . SER N  3 289 ? 185.253 159.934 275.402 1.00 393.63 ? 289  SER L OG    1 
ATOM   82395 N N     . LEU N  3 290 ? 189.435 159.817 275.134 1.00 396.62 ? 290  LEU L N     1 
ATOM   82396 C CA    . LEU N  3 290 ? 190.291 160.996 275.071 1.00 396.62 ? 290  LEU L CA    1 
ATOM   82397 C C     . LEU N  3 290 ? 190.034 161.811 273.813 1.00 396.62 ? 290  LEU L C     1 
ATOM   82398 O O     . LEU N  3 290 ? 190.136 163.042 273.843 1.00 396.62 ? 290  LEU L O     1 
ATOM   82399 C CB    . LEU N  3 290 ? 191.764 160.580 275.136 1.00 396.62 ? 290  LEU L CB    1 
ATOM   82400 C CG    . LEU N  3 290 ? 192.829 161.654 275.379 1.00 396.62 ? 290  LEU L CG    1 
ATOM   82401 C CD1   . LEU N  3 290 ? 194.042 161.037 276.054 1.00 396.62 ? 290  LEU L CD1   1 
ATOM   82402 C CD2   . LEU N  3 290 ? 193.240 162.347 274.091 1.00 396.62 ? 290  LEU L CD2   1 
ATOM   82403 N N     . SER N  3 291 ? 189.705 161.145 272.703 1.00 385.30 ? 291  SER L N     1 
ATOM   82404 C CA    . SER N  3 291 ? 189.654 161.808 271.402 1.00 385.30 ? 291  SER L CA    1 
ATOM   82405 C C     . SER N  3 291 ? 188.687 162.987 271.402 1.00 385.30 ? 291  SER L C     1 
ATOM   82406 O O     . SER N  3 291 ? 188.927 164.001 270.738 1.00 385.30 ? 291  SER L O     1 
ATOM   82407 C CB    . SER N  3 291 ? 189.269 160.798 270.320 1.00 385.30 ? 291  SER L CB    1 
ATOM   82408 O OG    . SER N  3 291 ? 188.013 160.206 270.599 1.00 385.30 ? 291  SER L OG    1 
ATOM   82409 N N     . ILE N  3 292 ? 187.589 162.879 272.149 1.00 378.50 ? 292  ILE L N     1 
ATOM   82410 C CA    . ILE N  3 292 ? 186.617 163.970 272.185 1.00 378.50 ? 292  ILE L CA    1 
ATOM   82411 C C     . ILE N  3 292 ? 187.214 165.193 272.883 1.00 378.50 ? 292  ILE L C     1 
ATOM   82412 O O     . ILE N  3 292 ? 187.037 166.336 272.437 1.00 378.50 ? 292  ILE L O     1 
ATOM   82413 C CB    . ILE N  3 292 ? 185.300 163.495 272.833 1.00 378.50 ? 292  ILE L CB    1 
ATOM   82414 C CG1   . ILE N  3 292 ? 184.155 164.449 272.492 1.00 378.50 ? 292  ILE L CG1   1 
ATOM   82415 C CG2   . ILE N  3 292 ? 185.433 163.293 274.338 1.00 378.50 ? 292  ILE L CG2   1 
ATOM   82416 C CD1   . ILE N  3 292 ? 183.804 164.476 271.021 1.00 378.50 ? 292  ILE L CD1   1 
ATOM   82417 N N     . LEU N  3 293 ? 187.959 164.972 273.969 1.00 386.23 ? 293  LEU L N     1 
ATOM   82418 C CA    . LEU N  3 293 ? 188.642 166.079 274.632 1.00 386.23 ? 293  LEU L CA    1 
ATOM   82419 C C     . LEU N  3 293 ? 189.731 166.658 273.739 1.00 386.23 ? 293  LEU L C     1 
ATOM   82420 O O     . LEU N  3 293 ? 189.923 167.878 273.685 1.00 386.23 ? 293  LEU L O     1 
ATOM   82421 C CB    . LEU N  3 293 ? 189.225 165.619 275.968 1.00 386.23 ? 293  LEU L CB    1 
ATOM   82422 C CG    . LEU N  3 293 ? 188.290 165.649 277.178 1.00 386.23 ? 293  LEU L CG    1 
ATOM   82423 C CD1   . LEU N  3 293 ? 187.310 164.488 277.161 1.00 386.23 ? 293  LEU L CD1   1 
ATOM   82424 C CD2   . LEU N  3 293 ? 189.099 165.650 278.457 1.00 386.23 ? 293  LEU L CD2   1 
ATOM   82425 N N     . MET N  3 294 ? 190.466 165.789 273.041 1.00 389.76 ? 294  MET L N     1 
ATOM   82426 C CA    . MET N  3 294 ? 191.415 166.220 272.023 1.00 389.76 ? 294  MET L CA    1 
ATOM   82427 C C     . MET N  3 294 ? 190.751 167.161 271.028 1.00 389.76 ? 294  MET L C     1 
ATOM   82428 O O     . MET N  3 294 ? 191.324 168.177 270.620 1.00 389.76 ? 294  MET L O     1 
ATOM   82429 C CB    . MET N  3 294 ? 191.989 164.996 271.302 1.00 389.76 ? 294  MET L CB    1 
ATOM   82430 C CG    . MET N  3 294 ? 193.077 165.317 270.296 1.00 389.76 ? 294  MET L CG    1 
ATOM   82431 S SD    . MET N  3 294 ? 193.737 163.854 269.475 1.00 389.76 ? 294  MET L SD    1 
ATOM   82432 C CE    . MET N  3 294 ? 194.677 163.110 270.804 1.00 389.76 ? 294  MET L CE    1 
ATOM   82433 N N     . LEU N  3 295 ? 189.528 166.815 270.629 1.00 383.81 ? 295  LEU L N     1 
ATOM   82434 C CA    . LEU N  3 295 ? 188.756 167.661 269.729 1.00 383.81 ? 295  LEU L CA    1 
ATOM   82435 C C     . LEU N  3 295 ? 188.441 169.008 270.369 1.00 383.81 ? 295  LEU L C     1 
ATOM   82436 O O     . LEU N  3 295 ? 188.544 170.055 269.722 1.00 383.81 ? 295  LEU L O     1 
ATOM   82437 C CB    . LEU N  3 295 ? 187.470 166.940 269.321 1.00 383.81 ? 295  LEU L CB    1 
ATOM   82438 C CG    . LEU N  3 295 ? 186.518 167.756 268.452 1.00 383.81 ? 295  LEU L CG    1 
ATOM   82439 C CD1   . LEU N  3 295 ? 187.260 168.220 267.219 1.00 383.81 ? 295  LEU L CD1   1 
ATOM   82440 C CD2   . LEU N  3 295 ? 185.295 166.939 268.073 1.00 383.81 ? 295  LEU L CD2   1 
ATOM   82441 N N     . HIS N  3 296 ? 188.057 169.004 271.647 1.00 377.47 ? 296  HIS L N     1 
ATOM   82442 C CA    . HIS N  3 296 ? 187.743 170.266 272.312 1.00 377.47 ? 296  HIS L CA    1 
ATOM   82443 C C     . HIS N  3 296 ? 188.914 170.873 273.080 1.00 377.47 ? 296  HIS L C     1 
ATOM   82444 O O     . HIS N  3 296 ? 188.731 171.925 273.702 1.00 377.47 ? 296  HIS L O     1 
ATOM   82445 C CB    . HIS N  3 296 ? 186.554 170.107 273.266 1.00 377.47 ? 296  HIS L CB    1 
ATOM   82446 C CG    . HIS N  3 296 ? 185.503 169.159 272.782 1.00 377.47 ? 296  HIS L CG    1 
ATOM   82447 N ND1   . HIS N  3 296 ? 184.930 169.259 271.533 1.00 377.47 ? 296  HIS L ND1   1 
ATOM   82448 C CD2   . HIS N  3 296 ? 184.888 168.121 273.396 1.00 377.47 ? 296  HIS L CD2   1 
ATOM   82449 C CE1   . HIS N  3 296 ? 184.027 168.307 271.387 1.00 377.47 ? 296  HIS L CE1   1 
ATOM   82450 N NE2   . HIS N  3 296 ? 183.980 167.604 272.504 1.00 377.47 ? 296  HIS L NE2   1 
ATOM   82451 N N     . ASP N  3 297 ? 190.100 170.263 273.062 1.00 382.65 ? 297  ASP L N     1 
ATOM   82452 C CA    . ASP N  3 297 ? 191.186 170.832 273.854 1.00 382.65 ? 297  ASP L CA    1 
ATOM   82453 C C     . ASP N  3 297 ? 192.559 170.443 273.316 1.00 382.65 ? 297  ASP L C     1 
ATOM   82454 O O     . ASP N  3 297 ? 192.907 169.255 273.298 1.00 382.65 ? 297  ASP L O     1 
ATOM   82455 C CB    . ASP N  3 297 ? 191.049 170.398 275.315 1.00 382.65 ? 297  ASP L CB    1 
ATOM   82456 C CG    . ASP N  3 297 ? 192.160 170.935 276.192 1.00 382.65 ? 297  ASP L CG    1 
ATOM   82457 O OD1   . ASP N  3 297 ? 192.625 172.066 275.940 1.00 382.65 ? 297  ASP L OD1   1 
ATOM   82458 O OD2   . ASP N  3 297 ? 192.564 170.225 277.136 1.00 382.65 ? 297  ASP L OD2   1 
ATOM   82459 N N     . PRO N  3 298 ? 193.358 171.408 272.851 1.00 382.60 ? 298  PRO L N     1 
ATOM   82460 C CA    . PRO N  3 298 ? 194.762 171.101 272.527 1.00 382.60 ? 298  PRO L CA    1 
ATOM   82461 C C     . PRO N  3 298 ? 195.562 170.620 273.725 1.00 382.60 ? 298  PRO L C     1 
ATOM   82462 O O     . PRO N  3 298 ? 196.471 169.790 273.572 1.00 382.60 ? 298  PRO L O     1 
ATOM   82463 C CB    . PRO N  3 298 ? 195.297 172.437 271.991 1.00 382.60 ? 298  PRO L CB    1 
ATOM   82464 C CG    . PRO N  3 298 ? 194.081 173.181 271.536 1.00 382.60 ? 298  PRO L CG    1 
ATOM   82465 C CD    . PRO N  3 298 ? 192.990 172.785 272.484 1.00 382.60 ? 298  PRO L CD    1 
ATOM   82466 N N     . GLU N  3 299 ? 195.259 171.125 274.922 1.00 384.53 ? 299  GLU L N     1 
ATOM   82467 C CA    . GLU N  3 299 ? 195.913 170.609 276.118 1.00 384.53 ? 299  GLU L CA    1 
ATOM   82468 C C     . GLU N  3 299 ? 195.592 169.133 276.309 1.00 384.53 ? 299  GLU L C     1 
ATOM   82469 O O     . GLU N  3 299 ? 196.411 168.373 276.836 1.00 384.53 ? 299  GLU L O     1 
ATOM   82470 C CB    . GLU N  3 299 ? 195.491 171.432 277.336 1.00 384.53 ? 299  GLU L CB    1 
ATOM   82471 C CG    . GLU N  3 299 ? 196.363 171.252 278.568 1.00 384.53 ? 299  GLU L CG    1 
ATOM   82472 C CD    . GLU N  3 299 ? 195.921 170.092 279.435 1.00 384.53 ? 299  GLU L CD    1 
ATOM   82473 O OE1   . GLU N  3 299 ? 194.747 169.680 279.328 1.00 384.53 ? 299  GLU L OE1   1 
ATOM   82474 O OE2   . GLU N  3 299 ? 196.745 169.602 280.234 1.00 384.53 ? 299  GLU L OE2   1 
ATOM   82475 N N     . ALA N  3 300 ? 194.411 168.702 275.855 1.00 386.17 ? 300  ALA L N     1 
ATOM   82476 C CA    . ALA N  3 300 ? 194.059 167.288 275.934 1.00 386.17 ? 300  ALA L CA    1 
ATOM   82477 C C     . ALA N  3 300 ? 194.952 166.436 275.038 1.00 386.17 ? 300  ALA L C     1 
ATOM   82478 O O     . ALA N  3 300 ? 195.354 165.334 275.425 1.00 386.17 ? 300  ALA L O     1 
ATOM   82479 C CB    . ALA N  3 300 ? 192.588 167.090 275.573 1.00 386.17 ? 300  ALA L CB    1 
ATOM   82480 N N     . ARG N  3 301 ? 195.279 166.919 273.836 1.00 384.61 ? 301  ARG L N     1 
ATOM   82481 C CA    . ARG N  3 301 ? 196.168 166.138 272.978 1.00 384.61 ? 301  ARG L CA    1 
ATOM   82482 C C     . ARG N  3 301 ? 197.610 166.212 273.468 1.00 384.61 ? 301  ARG L C     1 
ATOM   82483 O O     . ARG N  3 301 ? 198.387 165.269 273.272 1.00 384.61 ? 301  ARG L O     1 
ATOM   82484 C CB    . ARG N  3 301 ? 196.055 166.587 271.519 1.00 384.61 ? 301  ARG L CB    1 
ATOM   82485 C CG    . ARG N  3 301 ? 196.626 167.948 271.182 1.00 384.61 ? 301  ARG L CG    1 
ATOM   82486 C CD    . ARG N  3 301 ? 196.473 168.231 269.695 1.00 384.61 ? 301  ARG L CD    1 
ATOM   82487 N NE    . ARG N  3 301 ? 195.074 168.239 269.282 1.00 384.61 ? 301  ARG L NE    1 
ATOM   82488 C CZ    . ARG N  3 301 ? 194.350 169.334 269.097 1.00 384.61 ? 301  ARG L CZ    1 
ATOM   82489 N NH1   . ARG N  3 301 ? 194.868 170.540 269.254 1.00 384.61 ? 301  ARG L NH1   1 
ATOM   82490 N NH2   . ARG N  3 301 ? 193.074 169.215 268.738 1.00 384.61 ? 301  ARG L NH2   1 
ATOM   82491 N N     . TYR N  3 302 ? 197.983 167.313 274.124 1.00 367.46 ? 302  TYR L N     1 
ATOM   82492 C CA    . TYR N  3 302 ? 199.267 167.348 274.819 1.00 367.46 ? 302  TYR L CA    1 
ATOM   82493 C C     . TYR N  3 302 ? 199.320 166.269 275.896 1.00 367.46 ? 302  TYR L C     1 
ATOM   82494 O O     . TYR N  3 302 ? 200.321 165.550 276.035 1.00 367.46 ? 302  TYR L O     1 
ATOM   82495 C CB    . TYR N  3 302 ? 199.488 168.737 275.420 1.00 367.46 ? 302  TYR L CB    1 
ATOM   82496 C CG    . TYR N  3 302 ? 200.863 168.958 276.007 1.00 367.46 ? 302  TYR L CG    1 
ATOM   82497 C CD1   . TYR N  3 302 ? 201.944 169.272 275.195 1.00 367.46 ? 302  TYR L CD1   1 
ATOM   82498 C CD2   . TYR N  3 302 ? 201.077 168.866 277.376 1.00 367.46 ? 302  TYR L CD2   1 
ATOM   82499 C CE1   . TYR N  3 302 ? 203.202 169.481 275.727 1.00 367.46 ? 302  TYR L CE1   1 
ATOM   82500 C CE2   . TYR N  3 302 ? 202.331 169.073 277.918 1.00 367.46 ? 302  TYR L CE2   1 
ATOM   82501 C CZ    . TYR N  3 302 ? 203.390 169.380 277.089 1.00 367.46 ? 302  TYR L CZ    1 
ATOM   82502 O OH    . TYR N  3 302 ? 204.639 169.587 277.625 1.00 367.46 ? 302  TYR L OH    1 
ATOM   82503 N N     . LEU N  3 303 ? 198.231 166.133 276.659 1.00 379.15 ? 303  LEU L N     1 
ATOM   82504 C CA    . LEU N  3 303 ? 198.117 165.058 277.638 1.00 379.15 ? 303  LEU L CA    1 
ATOM   82505 C C     . LEU N  3 303 ? 198.181 163.689 276.977 1.00 379.15 ? 303  LEU L C     1 
ATOM   82506 O O     . LEU N  3 303 ? 198.786 162.765 277.523 1.00 379.15 ? 303  LEU L O     1 
ATOM   82507 C CB    . LEU N  3 303 ? 196.816 165.197 278.433 1.00 379.15 ? 303  LEU L CB    1 
ATOM   82508 C CG    . LEU N  3 303 ? 196.644 166.427 279.327 1.00 379.15 ? 303  LEU L CG    1 
ATOM   82509 C CD1   . LEU N  3 303 ? 195.386 166.303 280.168 1.00 379.15 ? 303  LEU L CD1   1 
ATOM   82510 C CD2   . LEU N  3 303 ? 197.856 166.616 280.218 1.00 379.15 ? 303  LEU L CD2   1 
ATOM   82511 N N     . HIS N  3 304 ? 197.550 163.537 275.813 1.00 373.88 ? 304  HIS L N     1 
ATOM   82512 C CA    . HIS N  3 304 ? 197.599 162.266 275.094 1.00 373.88 ? 304  HIS L CA    1 
ATOM   82513 C C     . HIS N  3 304 ? 199.028 161.902 274.713 1.00 373.88 ? 304  HIS L C     1 
ATOM   82514 O O     . HIS N  3 304 ? 199.469 160.763 274.925 1.00 373.88 ? 304  HIS L O     1 
ATOM   82515 C CB    . HIS N  3 304 ? 196.710 162.350 273.852 1.00 373.88 ? 304  HIS L CB    1 
ATOM   82516 C CG    . HIS N  3 304 ? 197.017 161.324 272.805 1.00 373.88 ? 304  HIS L CG    1 
ATOM   82517 N ND1   . HIS N  3 304 ? 197.831 161.584 271.724 1.00 373.88 ? 304  HIS L ND1   1 
ATOM   82518 C CD2   . HIS N  3 304 ? 196.603 160.043 272.665 1.00 373.88 ? 304  HIS L CD2   1 
ATOM   82519 C CE1   . HIS N  3 304 ? 197.910 160.506 270.965 1.00 373.88 ? 304  HIS L CE1   1 
ATOM   82520 N NE2   . HIS N  3 304 ? 197.175 159.555 271.515 1.00 373.88 ? 304  HIS L NE2   1 
ATOM   82521 N N     . LYS N  3 305 ? 199.774 162.865 274.168 1.00 368.39 ? 305  LYS L N     1 
ATOM   82522 C CA    . LYS N  3 305 ? 201.165 162.609 273.809 1.00 368.39 ? 305  LYS L CA    1 
ATOM   82523 C C     . LYS N  3 305 ? 201.985 162.228 275.035 1.00 368.39 ? 305  LYS L C     1 
ATOM   82524 O O     . LYS N  3 305 ? 202.689 161.209 275.031 1.00 368.39 ? 305  LYS L O     1 
ATOM   82525 C CB    . LYS N  3 305 ? 201.769 163.833 273.119 1.00 368.39 ? 305  LYS L CB    1 
ATOM   82526 C CG    . LYS N  3 305 ? 201.106 164.206 271.804 1.00 368.39 ? 305  LYS L CG    1 
ATOM   82527 C CD    . LYS N  3 305 ? 201.510 165.606 271.370 1.00 368.39 ? 305  LYS L CD    1 
ATOM   82528 C CE    . LYS N  3 305 ? 200.730 166.057 270.147 1.00 368.39 ? 305  LYS L CE    1 
ATOM   82529 N NZ    . LYS N  3 305 ? 199.272 166.143 270.422 1.00 368.39 ? 305  LYS L NZ    1 
ATOM   82530 N N     . ILE N  3 306 ? 201.889 163.020 276.108 1.00 361.85 ? 306  ILE L N     1 
ATOM   82531 C CA    . ILE N  3 306 ? 202.718 162.744 277.280 1.00 361.85 ? 306  ILE L CA    1 
ATOM   82532 C C     . ILE N  3 306 ? 202.318 161.428 277.941 1.00 361.85 ? 306  ILE L C     1 
ATOM   82533 O O     . ILE N  3 306 ? 203.166 160.737 278.518 1.00 361.85 ? 306  ILE L O     1 
ATOM   82534 C CB    . ILE N  3 306 ? 202.665 163.922 278.270 1.00 361.85 ? 306  ILE L CB    1 
ATOM   82535 C CG1   . ILE N  3 306 ? 201.252 164.096 278.814 1.00 361.85 ? 306  ILE L CG1   1 
ATOM   82536 C CG2   . ILE N  3 306 ? 203.159 165.200 277.607 1.00 361.85 ? 306  ILE L CG2   1 
ATOM   82537 C CD1   . ILE N  3 306 ? 201.104 165.210 279.793 1.00 361.85 ? 306  ILE L CD1   1 
ATOM   82538 N N     . LEU N  3 307 ? 201.036 161.055 277.873 1.00 359.86 ? 307  LEU L N     1 
ATOM   82539 C CA    . LEU N  3 307 ? 200.613 159.755 278.380 1.00 359.86 ? 307  LEU L CA    1 
ATOM   82540 C C     . LEU N  3 307 ? 201.180 158.624 277.538 1.00 359.86 ? 307  LEU L C     1 
ATOM   82541 O O     . LEU N  3 307 ? 201.529 157.565 278.073 1.00 359.86 ? 307  LEU L O     1 
ATOM   82542 C CB    . LEU N  3 307 ? 199.087 159.677 278.422 1.00 359.86 ? 307  LEU L CB    1 
ATOM   82543 C CG    . LEU N  3 307 ? 198.410 160.337 279.624 1.00 359.86 ? 307  LEU L CG    1 
ATOM   82544 C CD1   . LEU N  3 307 ? 196.900 160.325 279.460 1.00 359.86 ? 307  LEU L CD1   1 
ATOM   82545 C CD2   . LEU N  3 307 ? 198.817 159.640 280.913 1.00 359.86 ? 307  LEU L CD2   1 
ATOM   82546 N N     . ASN N  3 308 ? 201.270 158.819 276.223 1.00 351.22 ? 308  ASN L N     1 
ATOM   82547 C CA    . ASN N  3 308 ? 201.963 157.850 275.386 1.00 351.22 ? 308  ASN L CA    1 
ATOM   82548 C C     . ASN N  3 308 ? 203.457 157.794 275.676 1.00 351.22 ? 308  ASN L C     1 
ATOM   82549 O O     . ASN N  3 308 ? 204.085 156.761 275.420 1.00 351.22 ? 308  ASN L O     1 
ATOM   82550 C CB    . ASN N  3 308 ? 201.743 158.170 273.907 1.00 351.22 ? 308  ASN L CB    1 
ATOM   82551 C CG    . ASN N  3 308 ? 200.313 157.942 273.471 1.00 351.22 ? 308  ASN L CG    1 
ATOM   82552 O OD1   . ASN N  3 308 ? 199.674 158.831 272.908 1.00 351.22 ? 308  ASN L OD1   1 
ATOM   82553 N ND2   . ASN N  3 308 ? 199.804 156.746 273.725 1.00 351.22 ? 308  ASN L ND2   1 
ATOM   82554 N N     . LEU N  3 309 ? 204.037 158.879 276.195 1.00 325.29 ? 309  LEU L N     1 
ATOM   82555 C CA    . LEU N  3 309 ? 205.480 158.908 276.420 1.00 325.29 ? 309  LEU L CA    1 
ATOM   82556 C C     . LEU N  3 309 ? 205.904 157.928 277.510 1.00 325.29 ? 309  LEU L C     1 
ATOM   82557 O O     . LEU N  3 309 ? 206.820 157.123 277.307 1.00 325.29 ? 309  LEU L O     1 
ATOM   82558 C CB    . LEU N  3 309 ? 205.930 160.327 276.770 1.00 325.29 ? 309  LEU L CB    1 
ATOM   82559 C CG    . LEU N  3 309 ? 205.717 161.370 275.674 1.00 325.29 ? 309  LEU L CG    1 
ATOM   82560 C CD1   . LEU N  3 309 ? 206.549 162.613 275.931 1.00 325.29 ? 309  LEU L CD1   1 
ATOM   82561 C CD2   . LEU N  3 309 ? 206.023 160.777 274.307 1.00 325.29 ? 309  LEU L CD2   1 
ATOM   82562 N N     . LEU N  3 310 ? 205.254 157.980 278.677 1.00 333.28 ? 310  LEU L N     1 
ATOM   82563 C CA    . LEU N  3 310 ? 205.729 157.114 279.746 1.00 333.28 ? 310  LEU L CA    1 
ATOM   82564 C C     . LEU N  3 310 ? 205.275 155.673 279.516 1.00 333.28 ? 310  LEU L C     1 
ATOM   82565 O O     . LEU N  3 310 ? 204.195 155.432 278.971 1.00 333.28 ? 310  LEU L O     1 
ATOM   82566 C CB    . LEU N  3 310 ? 205.238 157.600 281.109 1.00 333.28 ? 310  LEU L CB    1 
ATOM   82567 C CG    . LEU N  3 310 ? 203.777 157.425 281.533 1.00 333.28 ? 310  LEU L CG    1 
ATOM   82568 C CD1   . LEU N  3 310 ? 203.653 157.608 283.036 1.00 333.28 ? 310  LEU L CD1   1 
ATOM   82569 C CD2   . LEU N  3 310 ? 202.880 158.413 280.822 1.00 333.28 ? 310  LEU L CD2   1 
ATOM   82570 N N     . PRO N  3 311 ? 206.096 154.698 279.916 1.00 342.01 ? 311  PRO L N     1 
ATOM   82571 C CA    . PRO N  3 311 ? 205.713 153.302 279.726 1.00 342.01 ? 311  PRO L CA    1 
ATOM   82572 C C     . PRO N  3 311 ? 204.531 152.940 280.607 1.00 342.01 ? 311  PRO L C     1 
ATOM   82573 O O     . PRO N  3 311 ? 204.347 153.519 281.692 1.00 342.01 ? 311  PRO L O     1 
ATOM   82574 C CB    . PRO N  3 311 ? 206.978 152.527 280.138 1.00 342.01 ? 311  PRO L CB    1 
ATOM   82575 C CG    . PRO N  3 311 ? 208.084 153.536 280.133 1.00 342.01 ? 311  PRO L CG    1 
ATOM   82576 C CD    . PRO N  3 311 ? 207.442 154.832 280.494 1.00 342.01 ? 311  PRO L CD    1 
ATOM   82577 N N     . PRO N  3 312 ? 203.700 151.985 280.184 1.00 352.32 ? 312  PRO L N     1 
ATOM   82578 C CA    . PRO N  3 312 ? 202.562 151.566 281.009 1.00 352.32 ? 312  PRO L CA    1 
ATOM   82579 C C     . PRO N  3 312 ? 202.931 150.640 282.156 1.00 352.32 ? 312  PRO L C     1 
ATOM   82580 O O     . PRO N  3 312 ? 202.026 150.144 282.837 1.00 352.32 ? 312  PRO L O     1 
ATOM   82581 C CB    . PRO N  3 312 ? 201.659 150.850 279.997 1.00 352.32 ? 312  PRO L CB    1 
ATOM   82582 C CG    . PRO N  3 312 ? 202.608 150.279 279.004 1.00 352.32 ? 312  PRO L CG    1 
ATOM   82583 C CD    . PRO N  3 312 ? 203.774 151.235 278.917 1.00 352.32 ? 312  PRO L CD    1 
ATOM   82584 N N     . GLU N  3 313 ? 204.223 150.385 282.383 1.00 355.46 ? 313  GLU L N     1 
ATOM   82585 C CA    . GLU N  3 313 ? 204.621 149.520 283.490 1.00 355.46 ? 313  GLU L CA    1 
ATOM   82586 C C     . GLU N  3 313 ? 204.202 150.111 284.829 1.00 355.46 ? 313  GLU L C     1 
ATOM   82587 O O     . GLU N  3 313 ? 203.712 149.392 285.706 1.00 355.46 ? 313  GLU L O     1 
ATOM   82588 C CB    . GLU N  3 313 ? 206.131 149.282 283.457 1.00 355.46 ? 313  GLU L CB    1 
ATOM   82589 C CG    . GLU N  3 313 ? 206.953 150.534 283.205 1.00 355.46 ? 313  GLU L CG    1 
ATOM   82590 C CD    . GLU N  3 313 ? 208.420 150.232 282.977 1.00 355.46 ? 313  GLU L CD    1 
ATOM   82591 O OE1   . GLU N  3 313 ? 208.818 149.060 283.138 1.00 355.46 ? 313  GLU L OE1   1 
ATOM   82592 O OE2   . GLU N  3 313 ? 209.175 151.168 282.638 1.00 355.46 ? 313  GLU L OE2   1 
ATOM   82593 N N     . TYR N  3 314 ? 204.392 151.420 285.008 1.00 353.88 ? 314  TYR L N     1 
ATOM   82594 C CA    . TYR N  3 314 ? 203.940 152.081 286.228 1.00 353.88 ? 314  TYR L CA    1 
ATOM   82595 C C     . TYR N  3 314 ? 202.421 152.094 286.322 1.00 353.88 ? 314  TYR L C     1 
ATOM   82596 O O     . TYR N  3 314 ? 201.864 152.099 287.426 1.00 353.88 ? 314  TYR L O     1 
ATOM   82597 C CB    . TYR N  3 314 ? 204.503 153.501 286.288 1.00 353.88 ? 314  TYR L CB    1 
ATOM   82598 C CG    . TYR N  3 314 ? 205.943 153.593 285.832 1.00 353.88 ? 314  TYR L CG    1 
ATOM   82599 C CD1   . TYR N  3 314 ? 206.986 153.434 286.735 1.00 353.88 ? 314  TYR L CD1   1 
ATOM   82600 C CD2   . TYR N  3 314 ? 206.260 153.827 284.500 1.00 353.88 ? 314  TYR L CD2   1 
ATOM   82601 C CE1   . TYR N  3 314 ? 208.303 153.509 286.326 1.00 353.88 ? 314  TYR L CE1   1 
ATOM   82602 C CE2   . TYR N  3 314 ? 207.575 153.900 284.081 1.00 353.88 ? 314  TYR L CE2   1 
ATOM   82603 C CZ    . TYR N  3 314 ? 208.592 153.743 284.998 1.00 353.88 ? 314  TYR L CZ    1 
ATOM   82604 O OH    . TYR N  3 314 ? 209.902 153.818 284.588 1.00 353.88 ? 314  TYR L OH    1 
ATOM   82605 N N     . TYR N  3 315 ? 201.738 152.112 285.177 1.00 383.71 ? 315  TYR L N     1 
ATOM   82606 C CA    . TYR N  3 315 ? 200.284 151.995 285.166 1.00 383.71 ? 315  TYR L CA    1 
ATOM   82607 C C     . TYR N  3 315 ? 199.830 150.615 285.631 1.00 383.71 ? 315  TYR L C     1 
ATOM   82608 O O     . TYR N  3 315 ? 198.706 150.467 286.125 1.00 383.71 ? 315  TYR L O     1 
ATOM   82609 C CB    . TYR N  3 315 ? 199.767 152.301 283.758 1.00 383.71 ? 315  TYR L CB    1 
ATOM   82610 C CG    . TYR N  3 315 ? 198.356 151.843 283.463 1.00 383.71 ? 315  TYR L CG    1 
ATOM   82611 C CD1   . TYR N  3 315 ? 197.283 152.270 284.236 1.00 383.71 ? 315  TYR L CD1   1 
ATOM   82612 C CD2   . TYR N  3 315 ? 198.098 150.986 282.404 1.00 383.71 ? 315  TYR L CD2   1 
ATOM   82613 C CE1   . TYR N  3 315 ? 195.995 151.851 283.962 1.00 383.71 ? 315  TYR L CE1   1 
ATOM   82614 C CE2   . TYR N  3 315 ? 196.818 150.563 282.124 1.00 383.71 ? 315  TYR L CE2   1 
ATOM   82615 C CZ    . TYR N  3 315 ? 195.769 150.997 282.904 1.00 383.71 ? 315  TYR L CZ    1 
ATOM   82616 O OH    . TYR N  3 315 ? 194.490 150.575 282.624 1.00 383.71 ? 315  TYR L OH    1 
ATOM   82617 N N     . VAL N  3 316 ? 200.692 149.603 285.503 1.00 373.19 ? 316  VAL L N     1 
ATOM   82618 C CA    . VAL N  3 316 ? 200.287 148.229 285.795 1.00 373.19 ? 316  VAL L CA    1 
ATOM   82619 C C     . VAL N  3 316 ? 199.919 148.073 287.267 1.00 373.19 ? 316  VAL L C     1 
ATOM   82620 O O     . VAL N  3 316 ? 198.848 147.554 287.604 1.00 373.19 ? 316  VAL L O     1 
ATOM   82621 C CB    . VAL N  3 316 ? 201.395 147.243 285.384 1.00 373.19 ? 316  VAL L CB    1 
ATOM   82622 C CG1   . VAL N  3 316 ? 201.183 145.891 286.049 1.00 373.19 ? 316  VAL L CG1   1 
ATOM   82623 C CG2   . VAL N  3 316 ? 201.440 147.097 283.871 1.00 373.19 ? 316  VAL L CG2   1 
ATOM   82624 N N     . GLU N  3 317 ? 200.792 148.522 288.167 1.00 368.35 ? 317  GLU L N     1 
ATOM   82625 C CA    . GLU N  3 317 ? 200.521 148.358 289.589 1.00 368.35 ? 317  GLU L CA    1 
ATOM   82626 C C     . GLU N  3 317 ? 199.462 149.350 290.053 1.00 368.35 ? 317  GLU L C     1 
ATOM   82627 O O     . GLU N  3 317 ? 199.385 150.482 289.565 1.00 368.35 ? 317  GLU L O     1 
ATOM   82628 C CB    . GLU N  3 317 ? 201.798 148.519 290.419 1.00 368.35 ? 317  GLU L CB    1 
ATOM   82629 C CG    . GLU N  3 317 ? 202.372 149.925 290.473 1.00 368.35 ? 317  GLU L CG    1 
ATOM   82630 C CD    . GLU N  3 317 ? 203.282 150.224 289.305 1.00 368.35 ? 317  GLU L CD    1 
ATOM   82631 O OE1   . GLU N  3 317 ? 203.240 149.469 288.315 1.00 368.35 ? 317  GLU L OE1   1 
ATOM   82632 O OE2   . GLU N  3 317 ? 204.043 151.211 289.376 1.00 368.35 ? 317  GLU L OE2   1 
ATOM   82633 N N     . TYR N  3 318 ? 198.630 148.903 290.992 1.00 378.72 ? 318  TYR L N     1 
ATOM   82634 C CA    . TYR N  3 318 ? 197.560 149.751 291.515 1.00 378.72 ? 318  TYR L CA    1 
ATOM   82635 C C     . TYR N  3 318 ? 198.058 151.033 292.177 1.00 378.72 ? 318  TYR L C     1 
ATOM   82636 O O     . TYR N  3 318 ? 197.425 152.082 291.973 1.00 378.72 ? 318  TYR L O     1 
ATOM   82637 C CB    . TYR N  3 318 ? 196.687 148.936 292.475 1.00 378.72 ? 318  TYR L CB    1 
ATOM   82638 C CG    . TYR N  3 318 ? 195.634 149.757 293.185 1.00 378.72 ? 318  TYR L CG    1 
ATOM   82639 C CD1   . TYR N  3 318 ? 194.733 150.534 292.468 1.00 378.72 ? 318  TYR L CD1   1 
ATOM   82640 C CD2   . TYR N  3 318 ? 195.537 149.753 294.570 1.00 378.72 ? 318  TYR L CD2   1 
ATOM   82641 C CE1   . TYR N  3 318 ? 193.769 151.287 293.109 1.00 378.72 ? 318  TYR L CE1   1 
ATOM   82642 C CE2   . TYR N  3 318 ? 194.574 150.503 295.221 1.00 378.72 ? 318  TYR L CE2   1 
ATOM   82643 C CZ    . TYR N  3 318 ? 193.693 151.267 294.485 1.00 378.72 ? 318  TYR L CZ    1 
ATOM   82644 O OH    . TYR N  3 318 ? 192.733 152.015 295.127 1.00 378.72 ? 318  TYR L OH    1 
ATOM   82645 N N     . PRO N  3 319 ? 199.127 151.035 292.989 1.00 366.67 ? 319  PRO L N     1 
ATOM   82646 C CA    . PRO N  3 319 ? 199.490 152.289 293.685 1.00 366.67 ? 319  PRO L CA    1 
ATOM   82647 C C     . PRO N  3 319 ? 199.830 153.448 292.759 1.00 366.67 ? 319  PRO L C     1 
ATOM   82648 O O     . PRO N  3 319 ? 199.240 154.529 292.887 1.00 366.67 ? 319  PRO L O     1 
ATOM   82649 C CB    . PRO N  3 319 ? 200.693 151.872 294.548 1.00 366.67 ? 319  PRO L CB    1 
ATOM   82650 C CG    . PRO N  3 319 ? 201.178 150.592 293.959 1.00 366.67 ? 319  PRO L CG    1 
ATOM   82651 C CD    . PRO N  3 319 ? 199.953 149.911 293.462 1.00 366.67 ? 319  PRO L CD    1 
ATOM   82652 N N     . LEU N  3 320 ? 200.773 153.265 291.832 1.00 358.93 ? 320  LEU L N     1 
ATOM   82653 C CA    . LEU N  3 320 ? 201.170 154.374 290.967 1.00 358.93 ? 320  LEU L CA    1 
ATOM   82654 C C     . LEU N  3 320 ? 200.053 154.756 290.002 1.00 358.93 ? 320  LEU L C     1 
ATOM   82655 O O     . LEU N  3 320 ? 199.919 155.927 289.625 1.00 358.93 ? 320  LEU L O     1 
ATOM   82656 C CB    . LEU N  3 320 ? 202.449 154.022 290.206 1.00 358.93 ? 320  LEU L CB    1 
ATOM   82657 C CG    . LEU N  3 320 ? 203.766 154.210 290.968 1.00 358.93 ? 320  LEU L CG    1 
ATOM   82658 C CD1   . LEU N  3 320 ? 203.993 153.108 291.996 1.00 358.93 ? 320  LEU L CD1   1 
ATOM   82659 C CD2   . LEU N  3 320 ? 204.940 154.298 290.003 1.00 358.93 ? 320  LEU L CD2   1 
ATOM   82660 N N     . TRP N  3 321 ? 199.242 153.781 289.588 1.00 380.06 ? 321  TRP L N     1 
ATOM   82661 C CA    . TRP N  3 321 ? 198.098 154.095 288.738 1.00 380.06 ? 321  TRP L CA    1 
ATOM   82662 C C     . TRP N  3 321 ? 197.069 154.931 289.493 1.00 380.06 ? 321  TRP L C     1 
ATOM   82663 O O     . TRP N  3 321 ? 196.499 155.878 288.942 1.00 380.06 ? 321  TRP L O     1 
ATOM   82664 C CB    . TRP N  3 321 ? 197.479 152.804 288.204 1.00 380.06 ? 321  TRP L CB    1 
ATOM   82665 C CG    . TRP N  3 321 ? 196.128 152.977 287.596 1.00 380.06 ? 321  TRP L CG    1 
ATOM   82666 C CD1   . TRP N  3 321 ? 195.744 153.937 286.705 1.00 380.06 ? 321  TRP L CD1   1 
ATOM   82667 C CD2   . TRP N  3 321 ? 194.980 152.154 287.819 1.00 380.06 ? 321  TRP L CD2   1 
ATOM   82668 N NE1   . TRP N  3 321 ? 194.424 153.767 286.366 1.00 380.06 ? 321  TRP L NE1   1 
ATOM   82669 C CE2   . TRP N  3 321 ? 193.932 152.678 287.037 1.00 380.06 ? 321  TRP L CE2   1 
ATOM   82670 C CE3   . TRP N  3 321 ? 194.736 151.027 288.607 1.00 380.06 ? 321  TRP L CE3   1 
ATOM   82671 C CZ2   . TRP N  3 321 ? 192.661 152.114 287.021 1.00 380.06 ? 321  TRP L CZ2   1 
ATOM   82672 C CZ3   . TRP N  3 321 ? 193.475 150.469 288.590 1.00 380.06 ? 321  TRP L CZ3   1 
ATOM   82673 C CH2   . TRP N  3 321 ? 192.453 151.013 287.803 1.00 380.06 ? 321  TRP L CH2   1 
ATOM   82674 N N     . SER N  3 322 ? 196.828 154.608 290.765 1.00 369.85 ? 322  SER L N     1 
ATOM   82675 C CA    . SER N  3 322 ? 195.968 155.455 291.583 1.00 369.85 ? 322  SER L CA    1 
ATOM   82676 C C     . SER N  3 322 ? 196.586 156.831 291.788 1.00 369.85 ? 322  SER L C     1 
ATOM   82677 O O     . SER N  3 322 ? 195.865 157.832 291.863 1.00 369.85 ? 322  SER L O     1 
ATOM   82678 C CB    . SER N  3 322 ? 195.695 154.785 292.929 1.00 369.85 ? 322  SER L CB    1 
ATOM   82679 O OG    . SER N  3 322 ? 196.847 154.812 293.754 1.00 369.85 ? 322  SER L OG    1 
ATOM   82680 N N     . ASN N  3 323 ? 197.916 156.899 291.880 1.00 358.24 ? 323  ASN L N     1 
ATOM   82681 C CA    . ASN N  3 323 ? 198.584 158.192 291.998 1.00 358.24 ? 323  ASN L CA    1 
ATOM   82682 C C     . ASN N  3 323 ? 198.355 159.052 290.760 1.00 358.24 ? 323  ASN L C     1 
ATOM   82683 O O     . ASN N  3 323 ? 198.050 160.245 290.874 1.00 358.24 ? 323  ASN L O     1 
ATOM   82684 C CB    . ASN N  3 323 ? 200.080 157.991 292.240 1.00 358.24 ? 323  ASN L CB    1 
ATOM   82685 C CG    . ASN N  3 323 ? 200.378 157.402 293.605 1.00 358.24 ? 323  ASN L CG    1 
ATOM   82686 O OD1   . ASN N  3 323 ? 201.148 156.450 293.729 1.00 358.24 ? 323  ASN L OD1   1 
ATOM   82687 N ND2   . ASN N  3 323 ? 199.767 157.968 294.639 1.00 358.24 ? 323  ASN L ND2   1 
ATOM   82688 N N     . VAL N  3 324 ? 198.495 158.467 289.567 1.00 354.41 ? 324  VAL L N     1 
ATOM   82689 C CA    . VAL N  3 324 ? 198.269 159.254 288.357 1.00 354.41 ? 324  VAL L CA    1 
ATOM   82690 C C     . VAL N  3 324 ? 196.789 159.591 288.209 1.00 354.41 ? 324  VAL L C     1 
ATOM   82691 O O     . VAL N  3 324 ? 196.438 160.647 287.668 1.00 354.41 ? 324  VAL L O     1 
ATOM   82692 C CB    . VAL N  3 324 ? 198.822 158.546 287.102 1.00 354.41 ? 324  VAL L CB    1 
ATOM   82693 C CG1   . VAL N  3 324 ? 200.321 158.332 287.224 1.00 354.41 ? 324  VAL L CG1   1 
ATOM   82694 C CG2   . VAL N  3 324 ? 198.108 157.240 286.826 1.00 354.41 ? 324  VAL L CG2   1 
ATOM   82695 N N     . VAL N  3 325 ? 195.899 158.717 288.692 1.00 362.99 ? 325  VAL L N     1 
ATOM   82696 C CA    . VAL N  3 325 ? 194.473 159.041 288.708 1.00 362.99 ? 325  VAL L CA    1 
ATOM   82697 C C     . VAL N  3 325 ? 194.214 160.257 289.588 1.00 362.99 ? 325  VAL L C     1 
ATOM   82698 O O     . VAL N  3 325 ? 193.472 161.171 289.208 1.00 362.99 ? 325  VAL L O     1 
ATOM   82699 C CB    . VAL N  3 325 ? 193.652 157.821 289.167 1.00 362.99 ? 325  VAL L CB    1 
ATOM   82700 C CG1   . VAL N  3 325 ? 192.257 158.248 289.597 1.00 362.99 ? 325  VAL L CG1   1 
ATOM   82701 C CG2   . VAL N  3 325 ? 193.568 156.791 288.052 1.00 362.99 ? 325  VAL L CG2   1 
ATOM   82702 N N     . PHE N  3 326 ? 194.824 160.289 290.774 1.00 361.02 ? 326  PHE L N     1 
ATOM   82703 C CA    . PHE N  3 326 ? 194.703 161.455 291.644 1.00 361.02 ? 326  PHE L CA    1 
ATOM   82704 C C     . PHE N  3 326 ? 195.255 162.701 290.966 1.00 361.02 ? 326  PHE L C     1 
ATOM   82705 O O     . PHE N  3 326 ? 194.656 163.781 291.044 1.00 361.02 ? 326  PHE L O     1 
ATOM   82706 C CB    . PHE N  3 326 ? 195.436 161.203 292.963 1.00 361.02 ? 326  PHE L CB    1 
ATOM   82707 C CG    . PHE N  3 326 ? 194.605 160.504 293.999 1.00 361.02 ? 326  PHE L CG    1 
ATOM   82708 C CD1   . PHE N  3 326 ? 193.264 160.806 294.151 1.00 361.02 ? 326  PHE L CD1   1 
ATOM   82709 C CD2   . PHE N  3 326 ? 195.170 159.547 294.827 1.00 361.02 ? 326  PHE L CD2   1 
ATOM   82710 C CE1   . PHE N  3 326 ? 192.498 160.165 295.107 1.00 361.02 ? 326  PHE L CE1   1 
ATOM   82711 C CE2   . PHE N  3 326 ? 194.410 158.902 295.785 1.00 361.02 ? 326  PHE L CE2   1 
ATOM   82712 C CZ    . PHE N  3 326 ? 193.072 159.212 295.925 1.00 361.02 ? 326  PHE L CZ    1 
ATOM   82713 N N     . ALA N  3 327 ? 196.401 162.566 290.294 1.00 351.62 ? 327  ALA L N     1 
ATOM   82714 C CA    . ALA N  3 327 ? 197.021 163.708 289.629 1.00 351.62 ? 327  ALA L CA    1 
ATOM   82715 C C     . ALA N  3 327 ? 196.111 164.282 288.550 1.00 351.62 ? 327  ALA L C     1 
ATOM   82716 O O     . ALA N  3 327 ? 195.921 165.500 288.465 1.00 351.62 ? 327  ALA L O     1 
ATOM   82717 C CB    . ALA N  3 327 ? 198.368 163.296 289.035 1.00 351.62 ? 327  ALA L CB    1 
ATOM   82718 N N     . LEU N  3 328 ? 195.540 163.415 287.712 1.00 362.00 ? 328  LEU L N     1 
ATOM   82719 C CA    . LEU N  3 328 ? 194.663 163.894 286.647 1.00 362.00 ? 328  LEU L CA    1 
ATOM   82720 C C     . LEU N  3 328 ? 193.354 164.441 287.206 1.00 362.00 ? 328  LEU L C     1 
ATOM   82721 O O     . LEU N  3 328 ? 192.794 165.399 286.660 1.00 362.00 ? 328  LEU L O     1 
ATOM   82722 C CB    . LEU N  3 328 ? 194.410 162.780 285.629 1.00 362.00 ? 328  LEU L CB    1 
ATOM   82723 C CG    . LEU N  3 328 ? 193.777 161.461 286.080 1.00 362.00 ? 328  LEU L CG    1 
ATOM   82724 C CD1   . LEU N  3 328 ? 192.257 161.528 286.118 1.00 362.00 ? 328  LEU L CD1   1 
ATOM   82725 C CD2   . LEU N  3 328 ? 194.249 160.319 285.192 1.00 362.00 ? 328  LEU L CD2   1 
ATOM   82726 N N     . ALA N  3 329 ? 192.848 163.849 288.292 1.00 364.29 ? 329  ALA L N     1 
ATOM   82727 C CA    . ALA N  3 329 ? 191.612 164.343 288.887 1.00 364.29 ? 329  ALA L CA    1 
ATOM   82728 C C     . ALA N  3 329 ? 191.811 165.703 289.539 1.00 364.29 ? 329  ALA L C     1 
ATOM   82729 O O     . ALA N  3 329 ? 190.870 166.502 289.599 1.00 364.29 ? 329  ALA L O     1 
ATOM   82730 C CB    . ALA N  3 329 ? 191.079 163.335 289.904 1.00 364.29 ? 329  ALA L CB    1 
ATOM   82731 N N     . ASN N  3 330 ? 193.017 165.978 290.040 1.00 356.78 ? 330  ASN L N     1 
ATOM   82732 C CA    . ASN N  3 330 ? 193.304 167.302 290.581 1.00 356.78 ? 330  ASN L CA    1 
ATOM   82733 C C     . ASN N  3 330 ? 193.172 168.374 289.506 1.00 356.78 ? 330  ASN L C     1 
ATOM   82734 O O     . ASN N  3 330 ? 192.641 169.461 289.763 1.00 356.78 ? 330  ASN L O     1 
ATOM   82735 C CB    . ASN N  3 330 ? 194.702 167.327 291.197 1.00 356.78 ? 330  ASN L CB    1 
ATOM   82736 C CG    . ASN N  3 330 ? 194.720 166.816 292.624 1.00 356.78 ? 330  ASN L CG    1 
ATOM   82737 O OD1   . ASN N  3 330 ? 195.487 165.915 292.964 1.00 356.78 ? 330  ASN L OD1   1 
ATOM   82738 N ND2   . ASN N  3 330 ? 193.870 167.389 293.468 1.00 356.78 ? 330  ASN L ND2   1 
ATOM   82739 N N     . THR N  3 331 ? 193.647 168.084 288.296 1.00 362.57 ? 331  THR L N     1 
ATOM   82740 C CA    . THR N  3 331 ? 193.572 169.022 287.177 1.00 362.57 ? 331  THR L CA    1 
ATOM   82741 C C     . THR N  3 331 ? 192.188 168.919 286.547 1.00 362.57 ? 331  THR L C     1 
ATOM   82742 O O     . THR N  3 331 ? 191.951 168.120 285.639 1.00 362.57 ? 331  THR L O     1 
ATOM   82743 C CB    . THR N  3 331 ? 194.668 168.736 286.158 1.00 362.57 ? 331  THR L CB    1 
ATOM   82744 O OG1   . THR N  3 331 ? 194.628 167.351 285.788 1.00 362.57 ? 331  THR L OG1   1 
ATOM   82745 C CG2   . THR N  3 331 ? 196.035 169.060 286.741 1.00 362.57 ? 331  THR L CG2   1 
ATOM   82746 N N     . SER N  3 332 ? 191.261 169.736 287.054 1.00 381.05 ? 332  SER L N     1 
ATOM   82747 C CA    . SER N  3 332 ? 189.900 169.844 286.532 1.00 381.05 ? 332  SER L CA    1 
ATOM   82748 C C     . SER N  3 332 ? 189.127 168.535 286.654 1.00 381.05 ? 332  SER L C     1 
ATOM   82749 O O     . SER N  3 332 ? 189.658 167.529 287.136 1.00 381.05 ? 332  SER L O     1 
ATOM   82750 C CB    . SER N  3 332 ? 189.920 170.312 285.073 1.00 381.05 ? 332  SER L CB    1 
ATOM   82751 O OG    . SER N  3 332 ? 188.643 170.171 284.477 1.00 381.05 ? 332  SER L OG    1 
ATOM   82752 N N     . ALA N  3 333 ? 187.862 168.545 286.229 1.00 398.08 ? 333  ALA L N     1 
ATOM   82753 C CA    . ALA N  3 333 ? 187.008 167.371 286.322 1.00 398.08 ? 333  ALA L CA    1 
ATOM   82754 C C     . ALA N  3 333 ? 186.385 166.961 284.995 1.00 398.08 ? 333  ALA L C     1 
ATOM   82755 O O     . ALA N  3 333 ? 185.604 166.004 284.970 1.00 398.08 ? 333  ALA L O     1 
ATOM   82756 C CB    . ALA N  3 333 ? 185.891 167.601 287.352 1.00 398.08 ? 333  ALA L CB    1 
ATOM   82757 N N     . ASN N  3 334 ? 186.693 167.652 283.900 1.00 405.22 ? 334  ASN L N     1 
ATOM   82758 C CA    . ASN N  3 334 ? 186.203 167.252 282.588 1.00 405.22 ? 334  ASN L CA    1 
ATOM   82759 C C     . ASN N  3 334 ? 187.108 166.236 281.907 1.00 405.22 ? 334  ASN L C     1 
ATOM   82760 O O     . ASN N  3 334 ? 186.778 165.774 280.809 1.00 405.22 ? 334  ASN L O     1 
ATOM   82761 C CB    . ASN N  3 334 ? 186.033 168.479 281.688 1.00 405.22 ? 334  ASN L CB    1 
ATOM   82762 C CG    . ASN N  3 334 ? 187.210 169.429 281.770 1.00 405.22 ? 334  ASN L CG    1 
ATOM   82763 O OD1   . ASN N  3 334 ? 188.164 169.189 282.507 1.00 405.22 ? 334  ASN L OD1   1 
ATOM   82764 N ND2   . ASN N  3 334 ? 187.146 170.517 281.011 1.00 405.22 ? 334  ASN L ND2   1 
ATOM   82765 N N     . TYR N  3 335 ? 188.232 165.875 282.527 1.00 410.82 ? 335  TYR L N     1 
ATOM   82766 C CA    . TYR N  3 335 ? 189.174 164.922 281.960 1.00 410.82 ? 335  TYR L CA    1 
ATOM   82767 C C     . TYR N  3 335 ? 188.851 163.480 282.333 1.00 410.82 ? 335  TYR L C     1 
ATOM   82768 O O     . TYR N  3 335 ? 189.739 162.621 282.277 1.00 410.82 ? 335  TYR L O     1 
ATOM   82769 C CB    . TYR N  3 335 ? 190.601 165.273 282.390 1.00 410.82 ? 335  TYR L CB    1 
ATOM   82770 C CG    . TYR N  3 335 ? 191.110 166.567 281.796 1.00 410.82 ? 335  TYR L CG    1 
ATOM   82771 C CD1   . TYR N  3 335 ? 191.744 166.585 280.561 1.00 410.82 ? 335  TYR L CD1   1 
ATOM   82772 C CD2   . TYR N  3 335 ? 190.957 167.771 282.471 1.00 410.82 ? 335  TYR L CD2   1 
ATOM   82773 C CE1   . TYR N  3 335 ? 192.207 167.766 280.012 1.00 410.82 ? 335  TYR L CE1   1 
ATOM   82774 C CE2   . TYR N  3 335 ? 191.420 168.957 281.931 1.00 410.82 ? 335  TYR L CE2   1 
ATOM   82775 C CZ    . TYR N  3 335 ? 192.045 168.948 280.702 1.00 410.82 ? 335  TYR L CZ    1 
ATOM   82776 O OH    . TYR N  3 335 ? 192.508 170.125 280.159 1.00 410.82 ? 335  TYR L OH    1 
ATOM   82777 N N     . ARG N  3 336 ? 187.606 163.199 282.720 1.00 426.04 ? 336  ARG L N     1 
ATOM   82778 C CA    . ARG N  3 336 ? 187.218 161.823 283.025 1.00 426.04 ? 336  ARG L CA    1 
ATOM   82779 C C     . ARG N  3 336 ? 187.360 160.890 281.828 1.00 426.04 ? 336  ARG L C     1 
ATOM   82780 O O     . ARG N  3 336 ? 187.950 159.808 281.991 1.00 426.04 ? 336  ARG L O     1 
ATOM   82781 C CB    . ARG N  3 336 ? 185.793 161.805 283.593 1.00 426.04 ? 336  ARG L CB    1 
ATOM   82782 C CG    . ARG N  3 336 ? 185.013 160.533 283.292 1.00 426.04 ? 336  ARG L CG    1 
ATOM   82783 C CD    . ARG N  3 336 ? 185.456 159.383 284.180 1.00 426.04 ? 336  ARG L CD    1 
ATOM   82784 N NE    . ARG N  3 336 ? 184.709 159.341 285.431 1.00 426.04 ? 336  ARG L NE    1 
ATOM   82785 C CZ    . ARG N  3 336 ? 184.960 158.497 286.422 1.00 426.04 ? 336  ARG L CZ    1 
ATOM   82786 N NH1   . ARG N  3 336 ? 185.942 157.614 286.344 1.00 426.04 ? 336  ARG L NH1   1 
ATOM   82787 N NH2   . ARG N  3 336 ? 184.209 158.542 287.518 1.00 426.04 ? 336  ARG L NH2   1 
ATOM   82788 N N     . PRO N  3 337 ? 186.850 161.211 280.629 1.00 413.80 ? 337  PRO L N     1 
ATOM   82789 C CA    . PRO N  3 337 ? 187.099 160.308 279.490 1.00 413.80 ? 337  PRO L CA    1 
ATOM   82790 C C     . PRO N  3 337 ? 188.575 160.126 279.191 1.00 413.80 ? 337  PRO L C     1 
ATOM   82791 O O     . PRO N  3 337 ? 189.009 159.009 278.880 1.00 413.80 ? 337  PRO L O     1 
ATOM   82792 C CB    . PRO N  3 337 ? 186.358 160.990 278.331 1.00 413.80 ? 337  PRO L CB    1 
ATOM   82793 C CG    . PRO N  3 337 ? 185.360 161.880 278.980 1.00 413.80 ? 337  PRO L CG    1 
ATOM   82794 C CD    . PRO N  3 337 ? 186.019 162.361 280.229 1.00 413.80 ? 337  PRO L CD    1 
ATOM   82795 N N     . LEU N  3 338 ? 189.363 161.201 279.299 1.00 414.52 ? 338  LEU L N     1 
ATOM   82796 C CA    . LEU N  3 338 ? 190.803 161.100 279.088 1.00 414.52 ? 338  LEU L CA    1 
ATOM   82797 C C     . LEU N  3 338 ? 191.414 160.033 279.985 1.00 414.52 ? 338  LEU L C     1 
ATOM   82798 O O     . LEU N  3 338 ? 192.106 159.127 279.504 1.00 414.52 ? 338  LEU L O     1 
ATOM   82799 C CB    . LEU N  3 338 ? 191.458 162.460 279.336 1.00 414.52 ? 338  LEU L CB    1 
ATOM   82800 C CG    . LEU N  3 338 ? 192.974 162.578 279.179 1.00 414.52 ? 338  LEU L CG    1 
ATOM   82801 C CD1   . LEU N  3 338 ? 193.325 163.830 278.394 1.00 414.52 ? 338  LEU L CD1   1 
ATOM   82802 C CD2   . LEU N  3 338 ? 193.658 162.592 280.537 1.00 414.52 ? 338  LEU L CD2   1 
ATOM   82803 N N     . ALA N  3 339 ? 191.141 160.108 281.290 1.00 419.49 ? 339  ALA L N     1 
ATOM   82804 C CA    . ALA N  3 339 ? 191.579 159.057 282.201 1.00 419.49 ? 339  ALA L CA    1 
ATOM   82805 C C     . ALA N  3 339 ? 191.043 157.703 281.764 1.00 419.49 ? 339  ALA L C     1 
ATOM   82806 O O     . ALA N  3 339 ? 191.773 156.704 281.773 1.00 419.49 ? 339  ALA L O     1 
ATOM   82807 C CB    . ALA N  3 339 ? 191.122 159.371 283.623 1.00 419.49 ? 339  ALA L CB    1 
ATOM   82808 N N     . GLU N  3 340 ? 189.769 157.656 281.365 1.00 426.64 ? 340  GLU L N     1 
ATOM   82809 C CA    . GLU N  3 340 ? 189.194 156.405 280.892 1.00 426.64 ? 340  GLU L CA    1 
ATOM   82810 C C     . GLU N  3 340 ? 189.946 155.879 279.678 1.00 426.64 ? 340  GLU L C     1 
ATOM   82811 O O     . GLU N  3 340 ? 190.080 154.660 279.515 1.00 426.64 ? 340  GLU L O     1 
ATOM   82812 C CB    . GLU N  3 340 ? 187.712 156.602 280.572 1.00 426.64 ? 340  GLU L CB    1 
ATOM   82813 C CG    . GLU N  3 340 ? 186.888 155.328 280.609 1.00 426.64 ? 340  GLU L CG    1 
ATOM   82814 C CD    . GLU N  3 340 ? 186.657 154.746 279.231 1.00 426.64 ? 340  GLU L CD    1 
ATOM   82815 O OE1   . GLU N  3 340 ? 186.748 155.504 278.242 1.00 426.64 ? 340  GLU L OE1   1 
ATOM   82816 O OE2   . GLU N  3 340 ? 186.385 153.532 279.136 1.00 426.64 ? 340  GLU L OE2   1 
ATOM   82817 N N     . TRP N  3 341 ? 190.473 156.778 278.841 1.00 413.68 ? 341  TRP L N     1 
ATOM   82818 C CA    . TRP N  3 341 ? 191.281 156.343 277.707 1.00 413.68 ? 341  TRP L CA    1 
ATOM   82819 C C     . TRP N  3 341 ? 192.527 155.608 278.178 1.00 413.68 ? 341  TRP L C     1 
ATOM   82820 O O     . TRP N  3 341 ? 192.943 154.619 277.564 1.00 413.68 ? 341  TRP L O     1 
ATOM   82821 C CB    . TRP N  3 341 ? 191.663 157.539 276.840 1.00 413.68 ? 341  TRP L CB    1 
ATOM   82822 C CG    . TRP N  3 341 ? 192.739 157.231 275.842 1.00 413.68 ? 341  TRP L CG    1 
ATOM   82823 C CD1   . TRP N  3 341 ? 192.568 156.765 274.572 1.00 413.68 ? 341  TRP L CD1   1 
ATOM   82824 C CD2   . TRP N  3 341 ? 194.154 157.361 276.034 1.00 413.68 ? 341  TRP L CD2   1 
ATOM   82825 N NE1   . TRP N  3 341 ? 193.787 156.599 273.959 1.00 413.68 ? 341  TRP L NE1   1 
ATOM   82826 C CE2   . TRP N  3 341 ? 194.777 156.957 274.836 1.00 413.68 ? 341  TRP L CE2   1 
ATOM   82827 C CE3   . TRP N  3 341 ? 194.954 157.777 277.103 1.00 413.68 ? 341  TRP L CE3   1 
ATOM   82828 C CZ2   . TRP N  3 341 ? 196.161 156.960 274.676 1.00 413.68 ? 341  TRP L CZ2   1 
ATOM   82829 C CZ3   . TRP N  3 341 ? 196.328 157.780 276.941 1.00 413.68 ? 341  TRP L CZ3   1 
ATOM   82830 C CH2   . TRP N  3 341 ? 196.917 157.374 275.738 1.00 413.68 ? 341  TRP L CH2   1 
ATOM   82831 N N     . PHE N  3 342 ? 193.136 156.079 279.266 1.00 411.14 ? 342  PHE L N     1 
ATOM   82832 C CA    . PHE N  3 342 ? 194.297 155.409 279.833 1.00 411.14 ? 342  PHE L CA    1 
ATOM   82833 C C     . PHE N  3 342 ? 193.935 154.077 280.477 1.00 411.14 ? 342  PHE L C     1 
ATOM   82834 O O     . PHE N  3 342 ? 194.840 153.316 280.838 1.00 411.14 ? 342  PHE L O     1 
ATOM   82835 C CB    . PHE N  3 342 ? 194.970 156.329 280.855 1.00 411.14 ? 342  PHE L CB    1 
ATOM   82836 C CG    . PHE N  3 342 ? 196.376 155.932 281.204 1.00 411.14 ? 342  PHE L CG    1 
ATOM   82837 C CD1   . PHE N  3 342 ? 197.355 155.873 280.227 1.00 411.14 ? 342  PHE L CD1   1 
ATOM   82838 C CD2   . PHE N  3 342 ? 196.723 155.638 282.512 1.00 411.14 ? 342  PHE L CD2   1 
ATOM   82839 C CE1   . PHE N  3 342 ? 198.652 155.514 280.544 1.00 411.14 ? 342  PHE L CE1   1 
ATOM   82840 C CE2   . PHE N  3 342 ? 198.019 155.281 282.835 1.00 411.14 ? 342  PHE L CE2   1 
ATOM   82841 C CZ    . PHE N  3 342 ? 198.983 155.218 281.850 1.00 411.14 ? 342  PHE L CZ    1 
ATOM   82842 N N     . SER N  3 343 ? 192.641 153.780 280.626 1.00 431.08 ? 343  SER L N     1 
ATOM   82843 C CA    . SER N  3 343 ? 192.222 152.573 281.328 1.00 431.08 ? 343  SER L CA    1 
ATOM   82844 C C     . SER N  3 343 ? 192.184 151.344 280.425 1.00 431.08 ? 343  SER L C     1 
ATOM   82845 O O     . SER N  3 343 ? 192.398 150.227 280.909 1.00 431.08 ? 343  SER L O     1 
ATOM   82846 C CB    . SER N  3 343 ? 190.852 152.795 281.967 1.00 431.08 ? 343  SER L CB    1 
ATOM   82847 O OG    . SER N  3 343 ? 190.807 154.039 282.642 1.00 431.08 ? 343  SER L OG    1 
ATOM   82848 N N     . GLN N  3 344 ? 191.912 151.517 279.127 1.00 435.27 ? 344  GLN L N     1 
ATOM   82849 C CA    . GLN N  3 344 ? 191.778 150.361 278.242 1.00 435.27 ? 344  GLN L CA    1 
ATOM   82850 C C     . GLN N  3 344 ? 193.066 149.558 278.119 1.00 435.27 ? 344  GLN L C     1 
ATOM   82851 O O     . GLN N  3 344 ? 193.005 148.363 277.809 1.00 435.27 ? 344  GLN L O     1 
ATOM   82852 C CB    . GLN N  3 344 ? 191.312 150.789 276.849 1.00 435.27 ? 344  GLN L CB    1 
ATOM   82853 C CG    . GLN N  3 344 ? 189.830 151.101 276.752 1.00 435.27 ? 344  GLN L CG    1 
ATOM   82854 C CD    . GLN N  3 344 ? 189.513 152.534 277.105 1.00 435.27 ? 344  GLN L CD    1 
ATOM   82855 O OE1   . GLN N  3 344 ? 190.384 153.399 277.061 1.00 435.27 ? 344  GLN L OE1   1 
ATOM   82856 N NE2   . GLN N  3 344 ? 188.260 152.795 277.455 1.00 435.27 ? 344  GLN L NE2   1 
ATOM   82857 N N     . LYS N  3 345 ? 194.223 150.179 278.339 1.00 422.94 ? 345  LYS L N     1 
ATOM   82858 C CA    . LYS N  3 345 ? 195.470 149.429 278.352 1.00 422.94 ? 345  LYS L CA    1 
ATOM   82859 C C     . LYS N  3 345 ? 195.433 148.384 279.460 1.00 422.94 ? 345  LYS L C     1 
ATOM   82860 O O     . LYS N  3 345 ? 195.022 148.673 280.587 1.00 422.94 ? 345  LYS L O     1 
ATOM   82861 C CB    . LYS N  3 345 ? 196.657 150.373 278.539 1.00 422.94 ? 345  LYS L CB    1 
ATOM   82862 C CG    . LYS N  3 345 ? 196.662 151.548 277.575 1.00 422.94 ? 345  LYS L CG    1 
ATOM   82863 C CD    . LYS N  3 345 ? 197.237 152.797 278.216 1.00 422.94 ? 345  LYS L CD    1 
ATOM   82864 C CE    . LYS N  3 345 ? 197.151 153.983 277.269 1.00 422.94 ? 345  LYS L CE    1 
ATOM   82865 N NZ    . LYS N  3 345 ? 195.745 154.276 276.873 1.00 422.94 ? 345  LYS L NZ    1 
ATOM   82866 N N     . CYS N  3 346 ? 195.856 147.162 279.127 1.00 439.71 ? 346  CYS L N     1 
ATOM   82867 C CA    . CYS N  3 346 ? 195.736 146.006 280.008 1.00 439.71 ? 346  CYS L CA    1 
ATOM   82868 C C     . CYS N  3 346 ? 194.294 145.871 280.485 1.00 439.71 ? 346  CYS L C     1 
ATOM   82869 O O     . CYS N  3 346 ? 194.008 146.099 281.668 1.00 439.71 ? 346  CYS L O     1 
ATOM   82870 C CB    . CYS N  3 346 ? 196.691 146.123 281.198 1.00 439.71 ? 346  CYS L CB    1 
ATOM   82871 S SG    . CYS N  3 346 ? 198.435 146.275 280.743 1.00 439.71 ? 346  CYS L SG    1 
ATOM   82872 N N     . PRO N  3 347 ? 193.361 145.515 279.598 1.00 442.50 ? 347  PRO L N     1 
ATOM   82873 C CA    . PRO N  3 347 ? 191.946 145.456 280.004 1.00 442.50 ? 347  PRO L CA    1 
ATOM   82874 C C     . PRO N  3 347 ? 191.657 144.417 281.070 1.00 442.50 ? 347  PRO L C     1 
ATOM   82875 O O     . PRO N  3 347 ? 190.630 144.526 281.753 1.00 442.50 ? 347  PRO L O     1 
ATOM   82876 C CB    . PRO N  3 347 ? 191.218 145.131 278.693 1.00 442.50 ? 347  PRO L CB    1 
ATOM   82877 C CG    . PRO N  3 347 ? 192.242 144.442 277.857 1.00 442.50 ? 347  PRO L CG    1 
ATOM   82878 C CD    . PRO N  3 347 ? 193.557 145.080 278.204 1.00 442.50 ? 347  PRO L CD    1 
ATOM   82879 N N     . GLU N  3 348 ? 192.519 143.410 281.232 1.00 446.12 ? 348  GLU L N     1 
ATOM   82880 C CA    . GLU N  3 348 ? 192.308 142.421 282.285 1.00 446.12 ? 348  GLU L CA    1 
ATOM   82881 C C     . GLU N  3 348 ? 192.353 143.071 283.663 1.00 446.12 ? 348  GLU L C     1 
ATOM   82882 O O     . GLU N  3 348 ? 191.629 142.658 284.577 1.00 446.12 ? 348  GLU L O     1 
ATOM   82883 C CB    . GLU N  3 348 ? 193.342 141.297 282.168 1.00 446.12 ? 348  GLU L CB    1 
ATOM   82884 C CG    . GLU N  3 348 ? 194.766 141.678 282.556 1.00 446.12 ? 348  GLU L CG    1 
ATOM   82885 C CD    . GLU N  3 348 ? 195.499 142.424 281.456 1.00 446.12 ? 348  GLU L CD    1 
ATOM   82886 O OE1   . GLU N  3 348 ? 194.889 142.686 280.398 1.00 446.12 ? 348  GLU L OE1   1 
ATOM   82887 O OE2   . GLU N  3 348 ? 196.689 142.750 281.650 1.00 446.12 ? 348  GLU L OE2   1 
ATOM   82888 N N     . LYS N  3 349 ? 193.199 144.088 283.834 1.00 442.95 ? 349  LYS L N     1 
ATOM   82889 C CA    . LYS N  3 349 ? 193.174 144.878 285.058 1.00 442.95 ? 349  LYS L CA    1 
ATOM   82890 C C     . LYS N  3 349 ? 192.032 145.886 285.055 1.00 442.95 ? 349  LYS L C     1 
ATOM   82891 O O     . LYS N  3 349 ? 191.506 146.221 286.122 1.00 442.95 ? 349  LYS L O     1 
ATOM   82892 C CB    . LYS N  3 349 ? 194.512 145.592 285.256 1.00 442.95 ? 349  LYS L CB    1 
ATOM   82893 C CG    . LYS N  3 349 ? 195.712 144.658 285.342 1.00 442.95 ? 349  LYS L CG    1 
ATOM   82894 C CD    . LYS N  3 349 ? 195.391 143.416 286.162 1.00 442.95 ? 349  LYS L CD    1 
ATOM   82895 C CE    . LYS N  3 349 ? 196.655 142.691 286.593 1.00 442.95 ? 349  LYS L CE    1 
ATOM   82896 N NZ    . LYS N  3 349 ? 196.346 141.417 287.299 1.00 442.95 ? 349  LYS L NZ    1 
ATOM   82897 N N     . TRP N  3 350 ? 191.639 146.375 283.878 1.00 449.44 ? 350  TRP L N     1 
ATOM   82898 C CA    . TRP N  3 350 ? 190.542 147.333 283.799 1.00 449.44 ? 350  TRP L CA    1 
ATOM   82899 C C     . TRP N  3 350 ? 189.201 146.646 284.036 1.00 449.44 ? 350  TRP L C     1 
ATOM   82900 O O     . TRP N  3 350 ? 188.492 146.955 284.999 1.00 449.44 ? 350  TRP L O     1 
ATOM   82901 C CB    . TRP N  3 350 ? 190.563 148.039 282.442 1.00 449.44 ? 350  TRP L CB    1 
ATOM   82902 C CG    . TRP N  3 350 ? 189.485 149.062 282.277 1.00 449.44 ? 350  TRP L CG    1 
ATOM   82903 C CD1   . TRP N  3 350 ? 189.158 150.055 283.152 1.00 449.44 ? 350  TRP L CD1   1 
ATOM   82904 C CD2   . TRP N  3 350 ? 188.598 149.201 281.162 1.00 449.44 ? 350  TRP L CD2   1 
ATOM   82905 N NE1   . TRP N  3 350 ? 188.118 150.801 282.655 1.00 449.44 ? 350  TRP L NE1   1 
ATOM   82906 C CE2   . TRP N  3 350 ? 187.756 150.298 281.433 1.00 449.44 ? 350  TRP L CE2   1 
ATOM   82907 C CE3   . TRP N  3 350 ? 188.431 148.504 279.961 1.00 449.44 ? 350  TRP L CE3   1 
ATOM   82908 C CZ2   . TRP N  3 350 ? 186.763 150.713 280.549 1.00 449.44 ? 350  TRP L CZ2   1 
ATOM   82909 C CZ3   . TRP N  3 350 ? 187.445 148.918 279.085 1.00 449.44 ? 350  TRP L CZ3   1 
ATOM   82910 C CH2   . TRP N  3 350 ? 186.623 150.012 279.383 1.00 449.44 ? 350  TRP L CH2   1 
ATOM   82911 N N     . ASN N  3 351 ? 188.839 145.706 283.168 1.00 443.83 ? 351  ASN L N     1 
ATOM   82912 C CA    . ASN N  3 351 ? 187.635 144.918 283.391 1.00 443.83 ? 351  ASN L CA    1 
ATOM   82913 C C     . ASN N  3 351 ? 187.827 144.009 284.597 1.00 443.83 ? 351  ASN L C     1 
ATOM   82914 O O     . ASN N  3 351 ? 188.918 143.476 284.822 1.00 443.83 ? 351  ASN L O     1 
ATOM   82915 C CB    . ASN N  3 351 ? 187.300 144.093 282.150 1.00 443.83 ? 351  ASN L CB    1 
ATOM   82916 C CG    . ASN N  3 351 ? 187.410 144.897 280.870 1.00 443.83 ? 351  ASN L CG    1 
ATOM   82917 O OD1   . ASN N  3 351 ? 188.212 144.582 279.991 1.00 443.83 ? 351  ASN L OD1   1 
ATOM   82918 N ND2   . ASN N  3 351 ? 186.601 145.945 280.759 1.00 443.83 ? 351  ASN L ND2   1 
ATOM   82919 N N     . THR N  3 352 ? 186.758 143.831 285.375 1.00 446.98 ? 352  THR L N     1 
ATOM   82920 C CA    . THR N  3 352 ? 186.796 143.072 286.626 1.00 446.98 ? 352  THR L CA    1 
ATOM   82921 C C     . THR N  3 352 ? 187.887 143.626 287.548 1.00 446.98 ? 352  THR L C     1 
ATOM   82922 O O     . THR N  3 352 ? 188.896 142.985 287.837 1.00 446.98 ? 352  THR L O     1 
ATOM   82923 C CB    . THR N  3 352 ? 186.995 141.573 286.371 1.00 446.98 ? 352  THR L CB    1 
ATOM   82924 O OG1   . THR N  3 352 ? 188.247 141.350 285.710 1.00 446.98 ? 352  THR L OG1   1 
ATOM   82925 C CG2   . THR N  3 352 ? 185.867 141.027 285.508 1.00 446.98 ? 352  THR L CG2   1 
ATOM   82926 N N     . GLY N  3 353 ? 187.646 144.854 288.000 1.00 447.98 ? 353  GLY L N     1 
ATOM   82927 C CA    . GLY N  3 353 ? 188.692 145.637 288.625 1.00 447.98 ? 353  GLY L CA    1 
ATOM   82928 C C     . GLY N  3 353 ? 188.673 147.083 288.175 1.00 447.98 ? 353  GLY L C     1 
ATOM   82929 O O     . GLY N  3 353 ? 187.731 147.818 288.486 1.00 447.98 ? 353  GLY L O     1 
ATOM   82930 N N     . GLY N  3 354 ? 189.720 147.503 287.467 1.00 446.88 ? 354  GLY L N     1 
ATOM   82931 C CA    . GLY N  3 354 ? 189.903 148.881 287.046 1.00 446.88 ? 354  GLY L CA    1 
ATOM   82932 C C     . GLY N  3 354 ? 188.681 149.624 286.544 1.00 446.88 ? 354  GLY L C     1 
ATOM   82933 O O     . GLY N  3 354 ? 188.583 150.838 286.734 1.00 446.88 ? 354  GLY L O     1 
ATOM   82934 N N     . LYS N  3 355 ? 187.734 148.913 285.925 1.00 445.40 ? 355  LYS L N     1 
ATOM   82935 C CA    . LYS N  3 355 ? 186.552 149.574 285.377 1.00 445.40 ? 355  LYS L CA    1 
ATOM   82936 C C     . LYS N  3 355 ? 185.751 150.283 286.464 1.00 445.40 ? 355  LYS L C     1 
ATOM   82937 O O     . LYS N  3 355 ? 185.311 151.423 286.276 1.00 445.40 ? 355  LYS L O     1 
ATOM   82938 C CB    . LYS N  3 355 ? 185.677 148.558 284.643 1.00 445.40 ? 355  LYS L CB    1 
ATOM   82939 C CG    . LYS N  3 355 ? 184.294 149.075 284.280 1.00 445.40 ? 355  LYS L CG    1 
ATOM   82940 C CD    . LYS N  3 355 ? 184.373 150.156 283.214 1.00 445.40 ? 355  LYS L CD    1 
ATOM   82941 C CE    . LYS N  3 355 ? 183.051 150.894 283.074 1.00 445.40 ? 355  LYS L CE    1 
ATOM   82942 N NZ    . LYS N  3 355 ? 182.796 151.799 284.228 1.00 445.40 ? 355  LYS L NZ    1 
ATOM   82943 N N     . GLU N  3 356 ? 185.557 149.629 287.609 1.00 445.17 ? 356  GLU L N     1 
ATOM   82944 C CA    . GLU N  3 356 ? 184.803 150.235 288.700 1.00 445.17 ? 356  GLU L CA    1 
ATOM   82945 C C     . GLU N  3 356 ? 185.689 150.979 289.691 1.00 445.17 ? 356  GLU L C     1 
ATOM   82946 O O     . GLU N  3 356 ? 185.276 152.019 290.222 1.00 445.17 ? 356  GLU L O     1 
ATOM   82947 C CB    . GLU N  3 356 ? 183.986 149.168 289.437 1.00 445.17 ? 356  GLU L CB    1 
ATOM   82948 C CG    . GLU N  3 356 ? 184.802 148.004 289.982 1.00 445.17 ? 356  GLU L CG    1 
ATOM   82949 C CD    . GLU N  3 356 ? 184.908 146.853 289.000 1.00 445.17 ? 356  GLU L CD    1 
ATOM   82950 O OE1   . GLU N  3 356 ? 184.662 147.072 287.795 1.00 445.17 ? 356  GLU L OE1   1 
ATOM   82951 O OE2   . GLU N  3 356 ? 185.240 145.730 289.433 1.00 445.17 ? 356  GLU L OE2   1 
ATOM   82952 N N     . LYS N  3 357 ? 186.899 150.484 289.955 1.00 436.19 ? 357  LYS L N     1 
ATOM   82953 C CA    . LYS N  3 357 ? 187.782 151.189 290.873 1.00 436.19 ? 357  LYS L CA    1 
ATOM   82954 C C     . LYS N  3 357 ? 188.289 152.502 290.293 1.00 436.19 ? 357  LYS L C     1 
ATOM   82955 O O     . LYS N  3 357 ? 188.625 153.407 291.060 1.00 436.19 ? 357  LYS L O     1 
ATOM   82956 C CB    . LYS N  3 357 ? 188.954 150.292 291.282 1.00 436.19 ? 357  LYS L CB    1 
ATOM   82957 C CG    . LYS N  3 357 ? 190.105 150.246 290.302 1.00 436.19 ? 357  LYS L CG    1 
ATOM   82958 C CD    . LYS N  3 357 ? 190.924 148.978 290.492 1.00 436.19 ? 357  LYS L CD    1 
ATOM   82959 C CE    . LYS N  3 357 ? 191.493 148.891 291.897 1.00 436.19 ? 357  LYS L CE    1 
ATOM   82960 N NZ    . LYS N  3 357 ? 192.426 147.740 292.049 1.00 436.19 ? 357  LYS L NZ    1 
ATOM   82961 N N     . LEU N  3 358 ? 188.312 152.645 288.964 1.00 444.94 ? 358  LEU L N     1 
ATOM   82962 C CA    . LEU N  3 358 ? 188.652 153.930 288.363 1.00 444.94 ? 358  LEU L CA    1 
ATOM   82963 C C     . LEU N  3 358 ? 187.628 154.995 288.733 1.00 444.94 ? 358  LEU L C     1 
ATOM   82964 O O     . LEU N  3 358 ? 187.987 156.089 289.187 1.00 444.94 ? 358  LEU L O     1 
ATOM   82965 C CB    . LEU N  3 358 ? 188.751 153.787 286.844 1.00 444.94 ? 358  LEU L CB    1 
ATOM   82966 C CG    . LEU N  3 358 ? 188.827 155.095 286.052 1.00 444.94 ? 358  LEU L CG    1 
ATOM   82967 C CD1   . LEU N  3 358 ? 190.226 155.691 286.120 1.00 444.94 ? 358  LEU L CD1   1 
ATOM   82968 C CD2   . LEU N  3 358 ? 188.394 154.882 284.609 1.00 444.94 ? 358  LEU L CD2   1 
ATOM   82969 N N     . GLU N  3 359 ? 186.339 154.692 288.552 1.00 446.29 ? 359  GLU L N     1 
ATOM   82970 C CA    . GLU N  3 359 ? 185.311 155.657 288.920 1.00 446.29 ? 359  GLU L CA    1 
ATOM   82971 C C     . GLU N  3 359 ? 185.224 155.826 290.431 1.00 446.29 ? 359  GLU L C     1 
ATOM   82972 O O     . GLU N  3 359 ? 184.891 156.915 290.908 1.00 446.29 ? 359  GLU L O     1 
ATOM   82973 C CB    . GLU N  3 359 ? 183.956 155.251 288.334 1.00 446.29 ? 359  GLU L CB    1 
ATOM   82974 C CG    . GLU N  3 359 ? 183.321 154.024 288.958 1.00 446.29 ? 359  GLU L CG    1 
ATOM   82975 C CD    . GLU N  3 359 ? 182.477 153.241 287.972 1.00 446.29 ? 359  GLU L CD    1 
ATOM   82976 O OE1   . GLU N  3 359 ? 182.428 153.634 286.787 1.00 446.29 ? 359  GLU L OE1   1 
ATOM   82977 O OE2   . GLU N  3 359 ? 181.863 152.234 288.380 1.00 446.29 ? 359  GLU L OE2   1 
ATOM   82978 N N     . LYS N  3 360 ? 185.538 154.778 291.199 1.00 441.57 ? 360  LYS L N     1 
ATOM   82979 C CA    . LYS N  3 360 ? 185.602 154.933 292.650 1.00 441.57 ? 360  LYS L CA    1 
ATOM   82980 C C     . LYS N  3 360 ? 186.691 155.923 293.051 1.00 441.57 ? 360  LYS L C     1 
ATOM   82981 O O     . LYS N  3 360 ? 186.463 156.806 293.887 1.00 441.57 ? 360  LYS L O     1 
ATOM   82982 C CB    . LYS N  3 360 ? 185.832 153.574 293.312 1.00 441.57 ? 360  LYS L CB    1 
ATOM   82983 C CG    . LYS N  3 360 ? 186.316 153.653 294.750 1.00 441.57 ? 360  LYS L CG    1 
ATOM   82984 C CD    . LYS N  3 360 ? 187.317 152.551 295.058 1.00 441.57 ? 360  LYS L CD    1 
ATOM   82985 C CE    . LYS N  3 360 ? 188.650 152.805 294.374 1.00 441.57 ? 360  LYS L CE    1 
ATOM   82986 N NZ    . LYS N  3 360 ? 189.687 151.823 294.795 1.00 441.57 ? 360  LYS L NZ    1 
ATOM   82987 N N     . LEU N  3 361 ? 187.878 155.800 292.451 1.00 437.73 ? 361  LEU L N     1 
ATOM   82988 C CA    . LEU N  3 361 ? 188.961 156.737 292.730 1.00 437.73 ? 361  LEU L CA    1 
ATOM   82989 C C     . LEU N  3 361 ? 188.605 158.145 292.271 1.00 437.73 ? 361  LEU L C     1 
ATOM   82990 O O     . LEU N  3 361 ? 188.948 159.125 292.940 1.00 437.73 ? 361  LEU L O     1 
ATOM   82991 C CB    . LEU N  3 361 ? 190.251 156.266 292.059 1.00 437.73 ? 361  LEU L CB    1 
ATOM   82992 C CG    . LEU N  3 361 ? 190.984 155.094 292.713 1.00 437.73 ? 361  LEU L CG    1 
ATOM   82993 C CD1   . LEU N  3 361 ? 192.107 154.595 291.816 1.00 437.73 ? 361  LEU L CD1   1 
ATOM   82994 C CD2   . LEU N  3 361 ? 191.521 155.490 294.080 1.00 437.73 ? 361  LEU L CD2   1 
ATOM   82995 N N     . TRP N  3 362 ? 187.934 158.265 291.122 1.00 441.03 ? 362  TRP L N     1 
ATOM   82996 C CA    . TRP N  3 362 ? 187.503 159.580 290.656 1.00 441.03 ? 362  TRP L CA    1 
ATOM   82997 C C     . TRP N  3 362 ? 186.523 160.219 291.634 1.00 441.03 ? 362  TRP L C     1 
ATOM   82998 O O     . TRP N  3 362 ? 186.633 161.411 291.945 1.00 441.03 ? 362  TRP L O     1 
ATOM   82999 C CB    . TRP N  3 362 ? 186.881 159.465 289.265 1.00 441.03 ? 362  TRP L CB    1 
ATOM   83000 C CG    . TRP N  3 362 ? 186.455 160.780 288.684 1.00 441.03 ? 362  TRP L CG    1 
ATOM   83001 C CD1   . TRP N  3 362 ? 185.294 161.453 288.940 1.00 441.03 ? 362  TRP L CD1   1 
ATOM   83002 C CD2   . TRP N  3 362 ? 187.190 161.588 287.758 1.00 441.03 ? 362  TRP L CD2   1 
ATOM   83003 N NE1   . TRP N  3 362 ? 185.260 162.626 288.226 1.00 441.03 ? 362  TRP L NE1   1 
ATOM   83004 C CE2   . TRP N  3 362 ? 186.412 162.732 287.493 1.00 441.03 ? 362  TRP L CE2   1 
ATOM   83005 C CE3   . TRP N  3 362 ? 188.430 161.454 287.125 1.00 441.03 ? 362  TRP L CE3   1 
ATOM   83006 C CZ2   . TRP N  3 362 ? 186.833 163.735 286.624 1.00 441.03 ? 362  TRP L CZ2   1 
ATOM   83007 C CZ3   . TRP N  3 362 ? 188.845 162.451 286.261 1.00 441.03 ? 362  TRP L CZ3   1 
ATOM   83008 C CH2   . TRP N  3 362 ? 188.049 163.577 286.020 1.00 441.03 ? 362  TRP L CH2   1 
ATOM   83009 N N     . ASN N  3 363 ? 185.559 159.440 292.130 1.00 449.65 ? 363  ASN L N     1 
ATOM   83010 C CA    . ASN N  3 363 ? 184.610 159.966 293.106 1.00 449.65 ? 363  ASN L CA    1 
ATOM   83011 C C     . ASN N  3 363 ? 185.312 160.366 294.397 1.00 449.65 ? 363  ASN L C     1 
ATOM   83012 O O     . ASN N  3 363 ? 184.975 161.390 295.002 1.00 449.65 ? 363  ASN L O     1 
ATOM   83013 C CB    . ASN N  3 363 ? 183.516 158.935 293.384 1.00 449.65 ? 363  ASN L CB    1 
ATOM   83014 C CG    . ASN N  3 363 ? 182.690 158.618 292.153 1.00 449.65 ? 363  ASN L CG    1 
ATOM   83015 O OD1   . ASN N  3 363 ? 182.533 159.454 291.264 1.00 449.65 ? 363  ASN L OD1   1 
ATOM   83016 N ND2   . ASN N  3 363 ? 182.157 157.403 292.095 1.00 449.65 ? 363  ASN L ND2   1 
ATOM   83017 N N     . ASP N  3 364 ? 186.286 159.566 294.838 1.00 450.23 ? 364  ASP L N     1 
ATOM   83018 C CA    . ASP N  3 364 ? 187.044 159.920 296.036 1.00 450.23 ? 364  ASP L CA    1 
ATOM   83019 C C     . ASP N  3 364 ? 187.813 161.221 295.834 1.00 450.23 ? 364  ASP L C     1 
ATOM   83020 O O     . ASP N  3 364 ? 187.799 162.106 296.697 1.00 450.23 ? 364  ASP L O     1 
ATOM   83021 C CB    . ASP N  3 364 ? 187.997 158.785 296.414 1.00 450.23 ? 364  ASP L CB    1 
ATOM   83022 C CG    . ASP N  3 364 ? 187.273 157.484 296.693 1.00 450.23 ? 364  ASP L CG    1 
ATOM   83023 O OD1   . ASP N  3 364 ? 186.136 157.532 297.205 1.00 450.23 ? 364  ASP L OD1   1 
ATOM   83024 O OD2   . ASP N  3 364 ? 187.843 156.411 296.401 1.00 450.23 ? 364  ASP L OD2   1 
ATOM   83025 N N     . ALA N  3 365 ? 188.480 161.360 294.687 1.00 440.37 ? 365  ALA L N     1 
ATOM   83026 C CA    . ALA N  3 365 ? 189.288 162.544 294.422 1.00 440.37 ? 365  ALA L CA    1 
ATOM   83027 C C     . ALA N  3 365 ? 188.442 163.777 294.141 1.00 440.37 ? 365  ALA L C     1 
ATOM   83028 O O     . ALA N  3 365 ? 188.955 164.897 294.236 1.00 440.37 ? 365  ALA L O     1 
ATOM   83029 C CB    . ALA N  3 365 ? 190.229 162.285 293.246 1.00 440.37 ? 365  ALA L CB    1 
ATOM   83030 N N     . SER N  3 366 ? 187.167 163.598 293.786 1.00 447.48 ? 366  SER L N     1 
ATOM   83031 C CA    . SER N  3 366 ? 186.297 164.750 293.574 1.00 447.48 ? 366  SER L CA    1 
ATOM   83032 C C     . SER N  3 366 ? 186.162 165.580 294.845 1.00 447.48 ? 366  SER L C     1 
ATOM   83033 O O     . SER N  3 366 ? 186.205 166.815 294.797 1.00 447.48 ? 366  SER L O     1 
ATOM   83034 C CB    . SER N  3 366 ? 184.925 164.289 293.083 1.00 447.48 ? 366  SER L CB    1 
ATOM   83035 O OG    . SER N  3 366 ? 185.038 163.532 291.890 1.00 447.48 ? 366  SER L OG    1 
ATOM   83036 N N     . HIS N  3 367 ? 185.998 164.921 295.990 1.00 438.84 ? 367  HIS L N     1 
ATOM   83037 C CA    . HIS N  3 367 ? 185.915 165.600 297.276 1.00 438.84 ? 367  HIS L CA    1 
ATOM   83038 C C     . HIS N  3 367 ? 187.246 165.641 298.015 1.00 438.84 ? 367  HIS L C     1 
ATOM   83039 O O     . HIS N  3 367 ? 187.327 166.260 299.080 1.00 438.84 ? 367  HIS L O     1 
ATOM   83040 C CB    . HIS N  3 367 ? 184.857 164.932 298.160 1.00 438.84 ? 367  HIS L CB    1 
ATOM   83041 C CG    . HIS N  3 367 ? 185.089 163.470 298.382 1.00 438.84 ? 367  HIS L CG    1 
ATOM   83042 N ND1   . HIS N  3 367 ? 186.052 162.991 299.243 1.00 438.84 ? 367  HIS L ND1   1 
ATOM   83043 C CD2   . HIS N  3 367 ? 184.478 162.381 297.858 1.00 438.84 ? 367  HIS L CD2   1 
ATOM   83044 C CE1   . HIS N  3 367 ? 186.027 161.670 299.238 1.00 438.84 ? 367  HIS L CE1   1 
ATOM   83045 N NE2   . HIS N  3 367 ? 185.081 161.275 298.406 1.00 438.84 ? 367  HIS L NE2   1 
ATOM   83046 N N     . HIS N  3 368 ? 188.285 165.000 297.484 1.00 426.73 ? 368  HIS L N     1 
ATOM   83047 C CA    . HIS N  3 368 ? 189.573 164.973 298.164 1.00 426.73 ? 368  HIS L CA    1 
ATOM   83048 C C     . HIS N  3 368 ? 190.277 166.316 298.032 1.00 426.73 ? 368  HIS L C     1 
ATOM   83049 O O     . HIS N  3 368 ? 190.373 166.877 296.936 1.00 426.73 ? 368  HIS L O     1 
ATOM   83050 C CB    . HIS N  3 368 ? 190.454 163.860 297.597 1.00 426.73 ? 368  HIS L CB    1 
ATOM   83051 C CG    . HIS N  3 368 ? 190.281 162.542 298.284 1.00 426.73 ? 368  HIS L CG    1 
ATOM   83052 N ND1   . HIS N  3 368 ? 190.844 161.377 297.811 1.00 426.73 ? 368  HIS L ND1   1 
ATOM   83053 C CD2   . HIS N  3 368 ? 189.606 162.203 299.408 1.00 426.73 ? 368  HIS L CD2   1 
ATOM   83054 C CE1   . HIS N  3 368 ? 190.525 160.378 298.614 1.00 426.73 ? 368  HIS L CE1   1 
ATOM   83055 N NE2   . HIS N  3 368 ? 189.774 160.852 299.591 1.00 426.73 ? 368  HIS L NE2   1 
ATOM   83056 N N     . THR N  3 369 ? 190.770 166.832 299.158 1.00 403.64 ? 369  THR L N     1 
ATOM   83057 C CA    . THR N  3 369 ? 191.546 168.062 299.172 1.00 403.64 ? 369  THR L CA    1 
ATOM   83058 C C     . THR N  3 369 ? 192.867 167.922 299.916 1.00 403.64 ? 369  THR L C     1 
ATOM   83059 O O     . THR N  3 369 ? 193.616 168.902 300.001 1.00 403.64 ? 369  THR L O     1 
ATOM   83060 C CB    . THR N  3 369 ? 190.735 169.208 299.797 1.00 403.64 ? 369  THR L CB    1 
ATOM   83061 O OG1   . THR N  3 369 ? 190.147 168.766 301.027 1.00 403.64 ? 369  THR L OG1   1 
ATOM   83062 C CG2   . THR N  3 369 ? 189.636 169.664 298.849 1.00 403.64 ? 369  THR L CG2   1 
ATOM   83063 N N     . GLU N  3 370 ? 193.173 166.742 300.459 1.00 395.31 ? 370  GLU L N     1 
ATOM   83064 C CA    . GLU N  3 370 ? 194.428 166.553 301.177 1.00 395.31 ? 370  GLU L CA    1 
ATOM   83065 C C     . GLU N  3 370 ? 195.618 166.438 300.233 1.00 395.31 ? 370  GLU L C     1 
ATOM   83066 O O     . GLU N  3 370 ? 196.745 166.761 300.625 1.00 395.31 ? 370  GLU L O     1 
ATOM   83067 C CB    . GLU N  3 370 ? 194.343 165.311 302.067 1.00 395.31 ? 370  GLU L CB    1 
ATOM   83068 C CG    . GLU N  3 370 ? 194.121 164.009 301.311 1.00 395.31 ? 370  GLU L CG    1 
ATOM   83069 C CD    . GLU N  3 370 ? 192.653 163.662 301.159 1.00 395.31 ? 370  GLU L CD    1 
ATOM   83070 O OE1   . GLU N  3 370 ? 191.803 164.548 301.390 1.00 395.31 ? 370  GLU L OE1   1 
ATOM   83071 O OE2   . GLU N  3 370 ? 192.350 162.502 300.809 1.00 395.31 ? 370  GLU L OE2   1 
ATOM   83072 N N     . LYS N  3 371 ? 195.396 165.985 299.001 1.00 364.63 ? 371  LYS L N     1 
ATOM   83073 C CA    . LYS N  3 371 ? 196.464 165.775 298.036 1.00 364.63 ? 371  LYS L CA    1 
ATOM   83074 C C     . LYS N  3 371 ? 196.173 166.569 296.772 1.00 364.63 ? 371  LYS L C     1 
ATOM   83075 O O     . LYS N  3 371 ? 195.036 166.588 296.290 1.00 364.63 ? 371  LYS L O     1 
ATOM   83076 C CB    . LYS N  3 371 ? 196.619 164.286 297.702 1.00 364.63 ? 371  LYS L CB    1 
ATOM   83077 C CG    . LYS N  3 371 ? 197.844 163.960 296.869 1.00 364.63 ? 371  LYS L CG    1 
ATOM   83078 C CD    . LYS N  3 371 ? 199.120 164.389 297.577 1.00 364.63 ? 371  LYS L CD    1 
ATOM   83079 C CE    . LYS N  3 371 ? 199.330 163.607 298.864 1.00 364.63 ? 371  LYS L CE    1 
ATOM   83080 N NZ    . LYS N  3 371 ? 199.628 162.172 298.600 1.00 364.63 ? 371  LYS L NZ    1 
ATOM   83081 N N     . LYS N  3 372 ? 197.203 167.221 296.239 1.00 356.97 ? 372  LYS L N     1 
ATOM   83082 C CA    . LYS N  3 372 ? 197.089 168.071 295.057 1.00 356.97 ? 372  LYS L CA    1 
ATOM   83083 C C     . LYS N  3 372 ? 198.213 167.778 294.071 1.00 356.97 ? 372  LYS L C     1 
ATOM   83084 O O     . LYS N  3 372 ? 198.892 168.682 293.579 1.00 356.97 ? 372  LYS L O     1 
ATOM   83085 C CB    . LYS N  3 372 ? 197.087 169.549 295.435 1.00 356.97 ? 372  LYS L CB    1 
ATOM   83086 C CG    . LYS N  3 372 ? 195.711 170.118 295.741 1.00 356.97 ? 372  LYS L CG    1 
ATOM   83087 C CD    . LYS N  3 372 ? 195.405 170.083 297.227 1.00 356.97 ? 372  LYS L CD    1 
ATOM   83088 C CE    . LYS N  3 372 ? 194.194 170.942 297.552 1.00 356.97 ? 372  LYS L CE    1 
ATOM   83089 N NZ    . LYS N  3 372 ? 193.936 171.014 299.016 1.00 356.97 ? 372  LYS L NZ    1 
ATOM   83090 N N     . ILE N  3 373 ? 198.434 166.494 293.777 1.00 344.19 ? 373  ILE L N     1 
ATOM   83091 C CA    . ILE N  3 373 ? 199.423 166.132 292.770 1.00 344.19 ? 373  ILE L CA    1 
ATOM   83092 C C     . ILE N  3 373 ? 198.969 166.641 291.410 1.00 344.19 ? 373  ILE L C     1 
ATOM   83093 O O     . ILE N  3 373 ? 197.811 166.466 291.010 1.00 344.19 ? 373  ILE L O     1 
ATOM   83094 C CB    . ILE N  3 373 ? 199.650 164.611 292.749 1.00 344.19 ? 373  ILE L CB    1 
ATOM   83095 C CG1   . ILE N  3 373 ? 200.124 164.121 294.117 1.00 344.19 ? 373  ILE L CG1   1 
ATOM   83096 C CG2   . ILE N  3 373 ? 200.668 164.239 291.684 1.00 344.19 ? 373  ILE L CG2   1 
ATOM   83097 C CD1   . ILE N  3 373 ? 201.475 164.665 294.528 1.00 344.19 ? 373  ILE L CD1   1 
ATOM   83098 N N     . THR N  3 374 ? 199.882 167.289 290.696 1.00 305.63 ? 374  THR L N     1 
ATOM   83099 C CA    . THR N  3 374 ? 199.593 167.895 289.404 1.00 305.63 ? 374  THR L CA    1 
ATOM   83100 C C     . THR N  3 374 ? 200.356 167.157 288.304 1.00 305.63 ? 374  THR L C     1 
ATOM   83101 O O     . THR N  3 374 ? 200.993 166.125 288.538 1.00 305.63 ? 374  THR L O     1 
ATOM   83102 C CB    . THR N  3 374 ? 199.941 169.385 289.422 1.00 305.63 ? 374  THR L CB    1 
ATOM   83103 O OG1   . THR N  3 374 ? 201.325 169.551 289.751 1.00 305.63 ? 374  THR L OG1   1 
ATOM   83104 C CG2   . THR N  3 374 ? 199.091 170.117 290.450 1.00 305.63 ? 374  THR L CG2   1 
ATOM   83105 N N     . LYS N  3 375 ? 200.286 167.705 287.090 1.00 273.20 ? 375  LYS L N     1 
ATOM   83106 C CA    . LYS N  3 375 ? 200.998 167.151 285.946 1.00 273.20 ? 375  LYS L CA    1 
ATOM   83107 C C     . LYS N  3 375 ? 202.512 167.271 286.072 1.00 273.20 ? 375  LYS L C     1 
ATOM   83108 O O     . LYS N  3 375 ? 203.232 166.628 285.303 1.00 273.20 ? 375  LYS L O     1 
ATOM   83109 C CB    . LYS N  3 375 ? 200.517 167.840 284.666 1.00 273.20 ? 375  LYS L CB    1 
ATOM   83110 C CG    . LYS N  3 375 ? 200.692 169.353 284.681 1.00 273.20 ? 375  LYS L CG    1 
ATOM   83111 C CD    . LYS N  3 375 ? 200.269 169.981 283.361 1.00 273.20 ? 375  LYS L CD    1 
ATOM   83112 C CE    . LYS N  3 375 ? 201.068 169.433 282.195 1.00 273.20 ? 375  LYS L CE    1 
ATOM   83113 N NZ    . LYS N  3 375 ? 202.527 169.455 282.486 1.00 273.20 ? 375  LYS L NZ    1 
ATOM   83114 N N     . ARG N  3 376 ? 203.007 168.056 287.029 1.00 258.82 ? 376  ARG L N     1 
ATOM   83115 C CA    . ARG N  3 376 ? 204.449 168.223 287.182 1.00 258.82 ? 376  ARG L CA    1 
ATOM   83116 C C     . ARG N  3 376 ? 205.129 166.896 287.498 1.00 258.82 ? 376  ARG L C     1 
ATOM   83117 O O     . ARG N  3 376 ? 206.226 166.611 286.998 1.00 258.82 ? 376  ARG L O     1 
ATOM   83118 C CB    . ARG N  3 376 ? 204.725 169.253 288.275 1.00 258.82 ? 376  ARG L CB    1 
ATOM   83119 C CG    . ARG N  3 376 ? 204.222 170.647 287.932 1.00 258.82 ? 376  ARG L CG    1 
ATOM   83120 C CD    . ARG N  3 376 ? 204.232 171.560 289.144 1.00 258.82 ? 376  ARG L CD    1 
ATOM   83121 N NE    . ARG N  3 376 ? 204.328 172.964 288.763 1.00 258.82 ? 376  ARG L NE    1 
ATOM   83122 C CZ    . ARG N  3 376 ? 204.485 173.964 289.618 1.00 258.82 ? 376  ARG L CZ    1 
ATOM   83123 N NH1   . ARG N  3 376 ? 204.570 173.752 290.921 1.00 258.82 ? 376  ARG L NH1   1 
ATOM   83124 N NH2   . ARG N  3 376 ? 204.563 175.208 289.155 1.00 258.82 ? 376  ARG L NH2   1 
ATOM   83125 N N     . SER N  3 377 ? 204.491 166.069 288.329 1.00 267.32 ? 377  SER L N     1 
ATOM   83126 C CA    . SER N  3 377 ? 205.021 164.737 288.602 1.00 267.32 ? 377  SER L CA    1 
ATOM   83127 C C     . SER N  3 377 ? 205.067 163.892 287.334 1.00 267.32 ? 377  SER L C     1 
ATOM   83128 O O     . SER N  3 377 ? 205.999 163.105 287.138 1.00 267.32 ? 377  SER L O     1 
ATOM   83129 C CB    . SER N  3 377 ? 204.179 164.051 289.677 1.00 267.32 ? 377  SER L CB    1 
ATOM   83130 O OG    . SER N  3 377 ? 204.781 162.843 290.105 1.00 267.32 ? 377  SER L OG    1 
ATOM   83131 N N     . ILE N  3 378 ? 204.071 164.044 286.457 1.00 270.98 ? 378  ILE L N     1 
ATOM   83132 C CA    . ILE N  3 378 ? 204.059 163.281 285.211 1.00 270.98 ? 378  ILE L CA    1 
ATOM   83133 C C     . ILE N  3 378 ? 205.180 163.746 284.287 1.00 270.98 ? 378  ILE L C     1 
ATOM   83134 O O     . ILE N  3 378 ? 205.811 162.934 283.600 1.00 270.98 ? 378  ILE L O     1 
ATOM   83135 C CB    . ILE N  3 378 ? 202.678 163.370 284.531 1.00 270.98 ? 378  ILE L CB    1 
ATOM   83136 C CG1   . ILE N  3 378 ? 201.607 162.680 285.381 1.00 270.98 ? 378  ILE L CG1   1 
ATOM   83137 C CG2   . ILE N  3 378 ? 202.717 162.737 283.150 1.00 270.98 ? 378  ILE L CG2   1 
ATOM   83138 C CD1   . ILE N  3 378 ? 200.921 163.576 286.388 1.00 270.98 ? 378  ILE L CD1   1 
ATOM   83139 N N     . MET N  3 379 ? 205.445 165.054 284.250 1.00 271.29 ? 379  MET L N     1 
ATOM   83140 C CA    . MET N  3 379 ? 206.589 165.554 283.488 1.00 271.29 ? 379  MET L CA    1 
ATOM   83141 C C     . MET N  3 379 ? 207.901 165.007 284.037 1.00 271.29 ? 379  MET L C     1 
ATOM   83142 O O     . MET N  3 379 ? 208.792 164.613 283.273 1.00 271.29 ? 379  MET L O     1 
ATOM   83143 C CB    . MET N  3 379 ? 206.604 167.085 283.485 1.00 271.29 ? 379  MET L CB    1 
ATOM   83144 C CG    . MET N  3 379 ? 205.286 167.731 283.113 1.00 271.29 ? 379  MET L CG    1 
ATOM   83145 S SD    . MET N  3 379 ? 204.559 166.924 281.675 1.00 271.29 ? 379  MET L SD    1 
ATOM   83146 C CE    . MET N  3 379 ? 203.042 166.292 282.364 1.00 271.29 ? 379  MET L CE    1 
ATOM   83147 N N     . TYR N  3 380 ? 208.041 164.979 285.364 1.00 261.70 ? 380  TYR L N     1 
ATOM   83148 C CA    . TYR N  3 380 ? 209.244 164.407 285.963 1.00 261.70 ? 380  TYR L CA    1 
ATOM   83149 C C     . TYR N  3 380 ? 209.392 162.935 285.599 1.00 261.70 ? 380  TYR L C     1 
ATOM   83150 O O     . TYR N  3 380 ? 210.493 162.471 285.276 1.00 261.70 ? 380  TYR L O     1 
ATOM   83151 C CB    . TYR N  3 380 ? 209.211 164.580 287.480 1.00 261.70 ? 380  TYR L CB    1 
ATOM   83152 C CG    . TYR N  3 380 ? 210.515 164.229 288.157 1.00 261.70 ? 380  TYR L CG    1 
ATOM   83153 C CD1   . TYR N  3 380 ? 211.729 164.621 287.610 1.00 261.70 ? 380  TYR L CD1   1 
ATOM   83154 C CD2   . TYR N  3 380 ? 210.533 163.502 289.340 1.00 261.70 ? 380  TYR L CD2   1 
ATOM   83155 C CE1   . TYR N  3 380 ? 212.924 164.302 288.223 1.00 261.70 ? 380  TYR L CE1   1 
ATOM   83156 C CE2   . TYR N  3 380 ? 211.724 163.179 289.961 1.00 261.70 ? 380  TYR L CE2   1 
ATOM   83157 C CZ    . TYR N  3 380 ? 212.916 163.581 289.398 1.00 261.70 ? 380  TYR L CZ    1 
ATOM   83158 O OH    . TYR N  3 380 ? 214.106 163.262 290.011 1.00 261.70 ? 380  TYR L OH    1 
ATOM   83159 N N     . TRP N  3 381 ? 208.289 162.187 285.645 1.00 267.56 ? 381  TRP L N     1 
ATOM   83160 C CA    . TRP N  3 381 ? 208.320 160.776 285.279 1.00 267.56 ? 381  TRP L CA    1 
ATOM   83161 C C     . TRP N  3 381 ? 208.698 160.588 283.815 1.00 267.56 ? 381  TRP L C     1 
ATOM   83162 O O     . TRP N  3 381 ? 209.493 159.703 283.481 1.00 267.56 ? 381  TRP L O     1 
ATOM   83163 C CB    . TRP N  3 381 ? 206.962 160.146 285.578 1.00 267.56 ? 381  TRP L CB    1 
ATOM   83164 C CG    . TRP N  3 381 ? 206.729 159.927 287.039 1.00 267.56 ? 381  TRP L CG    1 
ATOM   83165 C CD1   . TRP N  3 381 ? 207.678 159.738 288.000 1.00 267.56 ? 381  TRP L CD1   1 
ATOM   83166 C CD2   . TRP N  3 381 ? 205.467 159.922 287.716 1.00 267.56 ? 381  TRP L CD2   1 
ATOM   83167 N NE1   . TRP N  3 381 ? 207.084 159.587 289.230 1.00 267.56 ? 381  TRP L NE1   1 
ATOM   83168 C CE2   . TRP N  3 381 ? 205.727 159.699 289.083 1.00 267.56 ? 381  TRP L CE2   1 
ATOM   83169 C CE3   . TRP N  3 381 ? 204.142 160.073 287.297 1.00 267.56 ? 381  TRP L CE3   1 
ATOM   83170 C CZ2   . TRP N  3 381 ? 204.711 159.625 290.033 1.00 267.56 ? 381  TRP L CZ2   1 
ATOM   83171 C CZ3   . TRP N  3 381 ? 203.137 160.000 288.242 1.00 267.56 ? 381  TRP L CZ3   1 
ATOM   83172 C CH2   . TRP N  3 381 ? 203.426 159.777 289.593 1.00 267.56 ? 381  TRP L CH2   1 
ATOM   83173 N N     . ALA N  3 382 ? 208.140 161.412 282.926 1.00 261.92 ? 382  ALA L N     1 
ATOM   83174 C CA    . ALA N  3 382 ? 208.481 161.320 281.511 1.00 261.92 ? 382  ALA L CA    1 
ATOM   83175 C C     . ALA N  3 382 ? 209.955 161.622 281.284 1.00 261.92 ? 382  ALA L C     1 
ATOM   83176 O O     . ALA N  3 382 ? 210.607 160.986 280.447 1.00 261.92 ? 382  ALA L O     1 
ATOM   83177 C CB    . ALA N  3 382 ? 207.604 162.269 280.694 1.00 261.92 ? 382  ALA L CB    1 
ATOM   83178 N N     . HIS N  3 383 ? 210.497 162.597 282.017 1.00 256.15 ? 383  HIS L N     1 
ATOM   83179 C CA    . HIS N  3 383 ? 211.930 162.861 281.946 1.00 256.15 ? 383  HIS L CA    1 
ATOM   83180 C C     . HIS N  3 383 ? 212.735 161.658 282.424 1.00 256.15 ? 383  HIS L C     1 
ATOM   83181 O O     . HIS N  3 383 ? 213.754 161.303 281.821 1.00 256.15 ? 383  HIS L O     1 
ATOM   83182 C CB    . HIS N  3 383 ? 212.278 164.100 282.772 1.00 256.15 ? 383  HIS L CB    1 
ATOM   83183 C CG    . HIS N  3 383 ? 213.745 164.273 283.012 1.00 256.15 ? 383  HIS L CG    1 
ATOM   83184 N ND1   . HIS N  3 383 ? 214.567 164.953 282.140 1.00 256.15 ? 383  HIS L ND1   1 
ATOM   83185 C CD2   . HIS N  3 383 ? 214.538 163.857 284.028 1.00 256.15 ? 383  HIS L CD2   1 
ATOM   83186 C CE1   . HIS N  3 383 ? 215.803 164.947 282.606 1.00 256.15 ? 383  HIS L CE1   1 
ATOM   83187 N NE2   . HIS N  3 383 ? 215.813 164.288 283.751 1.00 256.15 ? 383  HIS L NE2   1 
ATOM   83188 N N     . LYS N  3 384 ? 212.294 161.024 283.513 1.00 268.47 ? 384  LYS L N     1 
ATOM   83189 C CA    . LYS N  3 384 ? 213.028 159.887 284.062 1.00 268.47 ? 384  LYS L CA    1 
ATOM   83190 C C     . LYS N  3 384 ? 213.028 158.697 283.109 1.00 268.47 ? 384  LYS L C     1 
ATOM   83191 O O     . LYS N  3 384 ? 214.055 158.029 282.942 1.00 268.47 ? 384  LYS L O     1 
ATOM   83192 C CB    . LYS N  3 384 ? 212.435 159.481 285.411 1.00 268.47 ? 384  LYS L CB    1 
ATOM   83193 C CG    . LYS N  3 384 ? 212.754 160.431 286.554 1.00 268.47 ? 384  LYS L CG    1 
ATOM   83194 C CD    . LYS N  3 384 ? 211.618 160.478 287.566 1.00 268.47 ? 384  LYS L CD    1 
ATOM   83195 C CE    . LYS N  3 384 ? 211.115 159.083 287.911 1.00 268.47 ? 384  LYS L CE    1 
ATOM   83196 N NZ    . LYS N  3 384 ? 212.191 158.216 288.465 1.00 268.47 ? 384  LYS L NZ    1 
ATOM   83197 N N     . HIS N  3 385 ? 211.889 158.416 282.474 1.00 282.80 ? 385  HIS L N     1 
ATOM   83198 C CA    . HIS N  3 385 ? 211.740 157.171 281.726 1.00 282.80 ? 385  HIS L CA    1 
ATOM   83199 C C     . HIS N  3 385 ? 212.312 157.282 280.317 1.00 282.80 ? 385  HIS L C     1 
ATOM   83200 O O     . HIS N  3 385 ? 213.188 156.502 279.928 1.00 282.80 ? 385  HIS L O     1 
ATOM   83201 C CB    . HIS N  3 385 ? 210.264 156.762 281.674 1.00 282.80 ? 385  HIS L CB    1 
ATOM   83202 C CG    . HIS N  3 385 ? 209.559 156.869 282.990 1.00 282.80 ? 385  HIS L CG    1 
ATOM   83203 N ND1   . HIS N  3 385 ? 208.196 157.043 283.090 1.00 282.80 ? 385  HIS L ND1   1 
ATOM   83204 C CD2   . HIS N  3 385 ? 210.026 156.822 284.260 1.00 282.80 ? 385  HIS L CD2   1 
ATOM   83205 C CE1   . HIS N  3 385 ? 207.855 157.107 284.365 1.00 282.80 ? 385  HIS L CE1   1 
ATOM   83206 N NE2   . HIS N  3 385 ? 208.947 156.973 285.096 1.00 282.80 ? 385  HIS L NE2   1 
ATOM   83207 N N     . ALA N  3 386 ? 211.828 158.245 279.535 1.00 253.77 ? 386  ALA L N     1 
ATOM   83208 C CA    . ALA N  3 386 ? 212.199 158.385 278.127 1.00 253.77 ? 386  ALA L CA    1 
ATOM   83209 C C     . ALA N  3 386 ? 212.727 159.793 277.886 1.00 253.77 ? 386  ALA L C     1 
ATOM   83210 O O     . ALA N  3 386 ? 211.983 160.687 277.461 1.00 253.77 ? 386  ALA L O     1 
ATOM   83211 C CB    . ALA N  3 386 ? 211.015 158.073 277.212 1.00 253.77 ? 386  ALA L CB    1 
ATOM   83212 N N     . PRO N  3 387 ? 214.006 160.028 278.158 1.00 246.04 ? 387  PRO L N     1 
ATOM   83213 C CA    . PRO N  3 387 ? 214.602 161.337 277.879 1.00 246.04 ? 387  PRO L CA    1 
ATOM   83214 C C     . PRO N  3 387 ? 214.926 161.494 276.398 1.00 246.04 ? 387  PRO L C     1 
ATOM   83215 O O     . PRO N  3 387 ? 214.811 160.562 275.601 1.00 246.04 ? 387  PRO L O     1 
ATOM   83216 C CB    . PRO N  3 387 ? 215.884 161.338 278.725 1.00 246.04 ? 387  PRO L CB    1 
ATOM   83217 C CG    . PRO N  3 387 ? 215.795 160.111 279.607 1.00 246.04 ? 387  PRO L CG    1 
ATOM   83218 C CD    . PRO N  3 387 ? 214.947 159.141 278.857 1.00 246.04 ? 387  PRO L CD    1 
ATOM   83219 N N     . GLN N  3 388 ? 215.306 162.724 276.041 1.00 241.14 ? 388  GLN L N     1 
ATOM   83220 C CA    . GLN N  3 388 ? 215.835 163.068 274.723 1.00 241.14 ? 388  GLN L CA    1 
ATOM   83221 C C     . GLN N  3 388 ? 214.773 162.973 273.631 1.00 241.14 ? 388  GLN L C     1 
ATOM   83222 O O     . GLN N  3 388 ? 215.037 163.313 272.473 1.00 241.14 ? 388  GLN L O     1 
ATOM   83223 C CB    . GLN N  3 388 ? 217.038 162.179 274.385 1.00 241.14 ? 388  GLN L CB    1 
ATOM   83224 C CG    . GLN N  3 388 ? 218.040 162.797 273.418 1.00 241.14 ? 388  GLN L CG    1 
ATOM   83225 C CD    . GLN N  3 388 ? 217.787 162.400 271.977 1.00 241.14 ? 388  GLN L CD    1 
ATOM   83226 O OE1   . GLN N  3 388 ? 217.102 161.415 271.703 1.00 241.14 ? 388  GLN L OE1   1 
ATOM   83227 N NE2   . GLN N  3 388 ? 218.340 163.169 271.046 1.00 241.14 ? 388  GLN L NE2   1 
ATOM   83228 N N     . GLN N  3 389 ? 213.567 162.536 273.982 1.00 237.46 ? 389  GLN L N     1 
ATOM   83229 C CA    . GLN N  3 389 ? 212.461 162.469 273.036 1.00 237.46 ? 389  GLN L CA    1 
ATOM   83230 C C     . GLN N  3 389 ? 211.337 163.438 273.362 1.00 237.46 ? 389  GLN L C     1 
ATOM   83231 O O     . GLN N  3 389 ? 210.734 164.005 272.449 1.00 237.46 ? 389  GLN L O     1 
ATOM   83232 C CB    . GLN N  3 389 ? 211.899 161.043 272.969 1.00 237.46 ? 389  GLN L CB    1 
ATOM   83233 C CG    . GLN N  3 389 ? 211.589 160.430 274.321 1.00 237.46 ? 389  GLN L CG    1 
ATOM   83234 C CD    . GLN N  3 389 ? 210.154 160.665 274.744 1.00 237.46 ? 389  GLN L CD    1 
ATOM   83235 O OE1   . GLN N  3 389 ? 209.238 160.618 273.923 1.00 237.46 ? 389  GLN L OE1   1 
ATOM   83236 N NE2   . GLN N  3 389 ? 209.950 160.936 276.027 1.00 237.46 ? 389  GLN L NE2   1 
ATOM   83237 N N     . TYR N  3 390 ? 211.039 163.646 274.647 1.00 230.26 ? 390  TYR L N     1 
ATOM   83238 C CA    . TYR N  3 390 ? 210.021 164.618 275.022 1.00 230.26 ? 390  TYR L CA    1 
ATOM   83239 C C     . TYR N  3 390 ? 210.501 166.049 274.833 1.00 230.26 ? 390  TYR L C     1 
ATOM   83240 O O     . TYR N  3 390 ? 209.670 166.958 274.727 1.00 230.26 ? 390  TYR L O     1 
ATOM   83241 C CB    . TYR N  3 390 ? 209.586 164.403 276.473 1.00 230.26 ? 390  TYR L CB    1 
ATOM   83242 C CG    . TYR N  3 390 ? 210.621 164.802 277.497 1.00 230.26 ? 390  TYR L CG    1 
ATOM   83243 C CD1   . TYR N  3 390 ? 211.670 163.953 277.820 1.00 230.26 ? 390  TYR L CD1   1 
ATOM   83244 C CD2   . TYR N  3 390 ? 210.545 166.027 278.148 1.00 230.26 ? 390  TYR L CD2   1 
ATOM   83245 C CE1   . TYR N  3 390 ? 212.617 164.314 278.757 1.00 230.26 ? 390  TYR L CE1   1 
ATOM   83246 C CE2   . TYR N  3 390 ? 211.487 166.397 279.086 1.00 230.26 ? 390  TYR L CE2   1 
ATOM   83247 C CZ    . TYR N  3 390 ? 212.521 165.537 279.387 1.00 230.26 ? 390  TYR L CZ    1 
ATOM   83248 O OH    . TYR N  3 390 ? 213.462 165.901 280.321 1.00 230.26 ? 390  TYR L OH    1 
ATOM   83249 N N     . LYS N  3 391 ? 211.819 166.268 274.797 1.00 230.04 ? 391  LYS L N     1 
ATOM   83250 C CA    . LYS N  3 391 ? 212.341 167.603 274.526 1.00 230.04 ? 391  LYS L CA    1 
ATOM   83251 C C     . LYS N  3 391 ? 211.877 168.095 273.162 1.00 230.04 ? 391  LYS L C     1 
ATOM   83252 O O     . LYS N  3 391 ? 211.416 169.233 273.021 1.00 230.04 ? 391  LYS L O     1 
ATOM   83253 C CB    . LYS N  3 391 ? 213.869 167.600 274.598 1.00 230.04 ? 391  LYS L CB    1 
ATOM   83254 C CG    . LYS N  3 391 ? 214.445 167.614 276.004 1.00 230.04 ? 391  LYS L CG    1 
ATOM   83255 C CD    . LYS N  3 391 ? 214.626 166.205 276.539 1.00 230.04 ? 391  LYS L CD    1 
ATOM   83256 C CE    . LYS N  3 391 ? 215.536 166.191 277.756 1.00 230.04 ? 391  LYS L CE    1 
ATOM   83257 N NZ    . LYS N  3 391 ? 215.752 164.811 278.271 1.00 230.04 ? 391  LYS L NZ    1 
ATOM   83258 N N     . GLU N  3 392 ? 211.987 167.239 272.143 1.00 224.42 ? 392  GLU L N     1 
ATOM   83259 C CA    . GLU N  3 392 ? 211.510 167.605 270.816 1.00 224.42 ? 392  GLU L CA    1 
ATOM   83260 C C     . GLU N  3 392 ? 210.010 167.864 270.814 1.00 224.42 ? 392  GLU L C     1 
ATOM   83261 O O     . GLU N  3 392 ? 209.546 168.808 270.166 1.00 224.42 ? 392  GLU L O     1 
ATOM   83262 C CB    . GLU N  3 392 ? 211.862 166.513 269.806 1.00 224.42 ? 392  GLU L CB    1 
ATOM   83263 C CG    . GLU N  3 392 ? 212.075 167.029 268.393 1.00 224.42 ? 392  GLU L CG    1 
ATOM   83264 C CD    . GLU N  3 392 ? 210.774 167.203 267.634 1.00 224.42 ? 392  GLU L CD    1 
ATOM   83265 O OE1   . GLU N  3 392 ? 209.771 166.565 268.015 1.00 224.42 ? 392  GLU L OE1   1 
ATOM   83266 O OE2   . GLU N  3 392 ? 210.753 167.983 266.658 1.00 224.42 ? 392  GLU L OE2   1 
ATOM   83267 N N     . ILE N  3 393 ? 209.243 167.050 271.539 1.00 224.36 ? 393  ILE L N     1 
ATOM   83268 C CA    . ILE N  3 393 ? 207.794 167.212 271.562 1.00 224.36 ? 393  ILE L CA    1 
ATOM   83269 C C     . ILE N  3 393 ? 207.411 168.551 272.183 1.00 224.36 ? 393  ILE L C     1 
ATOM   83270 O O     . ILE N  3 393 ? 206.563 169.278 271.653 1.00 224.36 ? 393  ILE L O     1 
ATOM   83271 C CB    . ILE N  3 393 ? 207.139 166.034 272.302 1.00 224.36 ? 393  ILE L CB    1 
ATOM   83272 C CG1   . ILE N  3 393 ? 207.376 164.738 271.527 1.00 224.36 ? 393  ILE L CG1   1 
ATOM   83273 C CG2   . ILE N  3 393 ? 205.651 166.280 272.495 1.00 224.36 ? 393  ILE L CG2   1 
ATOM   83274 C CD1   . ILE N  3 393 ? 207.215 163.496 272.356 1.00 224.36 ? 393  ILE L CD1   1 
ATOM   83275 N N     . VAL N  3 394 ? 208.028 168.899 273.315 1.00 221.18 ? 394  VAL L N     1 
ATOM   83276 C CA    . VAL N  3 394 ? 207.671 170.149 273.979 1.00 221.18 ? 394  VAL L CA    1 
ATOM   83277 C C     . VAL N  3 394 ? 208.160 171.349 273.172 1.00 221.18 ? 394  VAL L C     1 
ATOM   83278 O O     . VAL N  3 394 ? 207.475 172.382 273.098 1.00 221.18 ? 394  VAL L O     1 
ATOM   83279 C CB    . VAL N  3 394 ? 208.198 170.173 275.428 1.00 221.18 ? 394  VAL L CB    1 
ATOM   83280 C CG1   . VAL N  3 394 ? 207.555 169.061 276.243 1.00 221.18 ? 394  VAL L CG1   1 
ATOM   83281 C CG2   . VAL N  3 394 ? 209.712 170.066 275.476 1.00 221.18 ? 394  VAL L CG2   1 
ATOM   83282 N N     . GLU N  3 395 ? 209.347 171.245 272.559 1.00 228.30 ? 395  GLU L N     1 
ATOM   83283 C CA    . GLU N  3 395 ? 209.835 172.375 271.778 1.00 228.30 ? 395  GLU L CA    1 
ATOM   83284 C C     . GLU N  3 395 ? 208.985 172.586 270.538 1.00 228.30 ? 395  GLU L C     1 
ATOM   83285 O O     . GLU N  3 395 ? 208.732 173.732 270.162 1.00 228.30 ? 395  GLU L O     1 
ATOM   83286 C CB    . GLU N  3 395 ? 211.314 172.206 271.412 1.00 228.30 ? 395  GLU L CB    1 
ATOM   83287 C CG    . GLU N  3 395 ? 211.652 171.067 270.474 1.00 228.30 ? 395  GLU L CG    1 
ATOM   83288 C CD    . GLU N  3 395 ? 211.524 171.452 269.013 1.00 228.30 ? 395  GLU L CD    1 
ATOM   83289 O OE1   . GLU N  3 395 ? 211.558 172.664 268.712 1.00 228.30 ? 395  GLU L OE1   1 
ATOM   83290 O OE2   . GLU N  3 395 ? 211.385 170.544 268.167 1.00 228.30 ? 395  GLU L OE2   1 
ATOM   83291 N N     . GLN N  3 396 ? 208.509 171.506 269.912 1.00 225.12 ? 396  GLN L N     1 
ATOM   83292 C CA    . GLN N  3 396 ? 207.551 171.654 268.827 1.00 225.12 ? 396  GLN L CA    1 
ATOM   83293 C C     . GLN N  3 396 ? 206.299 172.387 269.282 1.00 225.12 ? 396  GLN L C     1 
ATOM   83294 O O     . GLN N  3 396 ? 205.838 173.293 268.582 1.00 225.12 ? 396  GLN L O     1 
ATOM   83295 C CB    . GLN N  3 396 ? 207.181 170.283 268.260 1.00 225.12 ? 396  GLN L CB    1 
ATOM   83296 C CG    . GLN N  3 396 ? 206.279 170.335 267.037 1.00 225.12 ? 396  GLN L CG    1 
ATOM   83297 C CD    . GLN N  3 396 ? 206.842 171.206 265.930 1.00 225.12 ? 396  GLN L CD    1 
ATOM   83298 O OE1   . GLN N  3 396 ? 208.045 171.199 265.668 1.00 225.12 ? 396  GLN L OE1   1 
ATOM   83299 N NE2   . GLN N  3 396 ? 205.971 171.964 265.274 1.00 225.12 ? 396  GLN L NE2   1 
ATOM   83300 N N     . GLY N  3 397 ? 205.763 172.042 270.450 1.00 210.33 ? 397  GLY L N     1 
ATOM   83301 C CA    . GLY N  3 397 ? 204.575 172.700 270.956 1.00 210.33 ? 397  GLY L CA    1 
ATOM   83302 C C     . GLY N  3 397 ? 204.745 174.183 271.214 1.00 210.33 ? 397  GLY L C     1 
ATOM   83303 O O     . GLY N  3 397 ? 203.940 174.995 270.739 1.00 210.33 ? 397  GLY L O     1 
ATOM   83304 N N     . TYR N  3 398 ? 205.798 174.573 271.940 1.00 212.71 ? 398  TYR L N     1 
ATOM   83305 C CA    . TYR N  3 398 ? 205.905 176.000 272.237 1.00 212.71 ? 398  TYR L CA    1 
ATOM   83306 C C     . TYR N  3 398 ? 206.441 176.785 271.043 1.00 212.71 ? 398  TYR L C     1 
ATOM   83307 O O     . TYR N  3 398 ? 206.124 177.973 270.896 1.00 212.71 ? 398  TYR L O     1 
ATOM   83308 C CB    . TYR N  3 398 ? 206.730 176.269 273.503 1.00 212.71 ? 398  TYR L CB    1 
ATOM   83309 C CG    . TYR N  3 398 ? 208.128 175.698 273.603 1.00 212.71 ? 398  TYR L CG    1 
ATOM   83310 C CD1   . TYR N  3 398 ? 209.161 176.187 272.817 1.00 212.71 ? 398  TYR L CD1   1 
ATOM   83311 C CD2   . TYR N  3 398 ? 208.432 174.734 274.557 1.00 212.71 ? 398  TYR L CD2   1 
ATOM   83312 C CE1   . TYR N  3 398 ? 210.445 175.687 272.936 1.00 212.71 ? 398  TYR L CE1   1 
ATOM   83313 C CE2   . TYR N  3 398 ? 209.712 174.232 274.686 1.00 212.71 ? 398  TYR L CE2   1 
ATOM   83314 C CZ    . TYR N  3 398 ? 210.716 174.715 273.875 1.00 212.71 ? 398  TYR L CZ    1 
ATOM   83315 O OH    . TYR N  3 398 ? 211.992 174.214 273.993 1.00 212.71 ? 398  TYR L OH    1 
ATOM   83316 N N     . PHE N  3 399 ? 207.204 176.140 270.155 1.00 204.86 ? 399  PHE L N     1 
ATOM   83317 C CA    . PHE N  3 399 ? 207.529 176.757 268.876 1.00 204.86 ? 399  PHE L CA    1 
ATOM   83318 C C     . PHE N  3 399 ? 206.273 177.025 268.065 1.00 204.86 ? 399  PHE L C     1 
ATOM   83319 O O     . PHE N  3 399 ? 206.147 178.081 267.442 1.00 204.86 ? 399  PHE L O     1 
ATOM   83320 C CB    . PHE N  3 399 ? 208.491 175.865 268.093 1.00 204.86 ? 399  PHE L CB    1 
ATOM   83321 C CG    . PHE N  3 399 ? 208.613 176.234 266.641 1.00 204.86 ? 399  PHE L CG    1 
ATOM   83322 C CD1   . PHE N  3 399 ? 209.313 177.363 266.253 1.00 204.86 ? 399  PHE L CD1   1 
ATOM   83323 C CD2   . PHE N  3 399 ? 208.030 175.445 265.663 1.00 204.86 ? 399  PHE L CD2   1 
ATOM   83324 C CE1   . PHE N  3 399 ? 209.423 177.700 264.915 1.00 204.86 ? 399  PHE L CE1   1 
ATOM   83325 C CE2   . PHE N  3 399 ? 208.138 175.777 264.325 1.00 204.86 ? 399  PHE L CE2   1 
ATOM   83326 C CZ    . PHE N  3 399 ? 208.836 176.906 263.951 1.00 204.86 ? 399  PHE L CZ    1 
ATOM   83327 N N     . SER N  3 400 ? 205.332 176.077 268.059 1.00 202.90 ? 400  SER L N     1 
ATOM   83328 C CA    . SER N  3 400 ? 204.069 176.295 267.364 1.00 202.90 ? 400  SER L CA    1 
ATOM   83329 C C     . SER N  3 400 ? 203.289 177.440 267.994 1.00 202.90 ? 400  SER L C     1 
ATOM   83330 O O     . SER N  3 400 ? 202.689 178.254 267.283 1.00 202.90 ? 400  SER L O     1 
ATOM   83331 C CB    . SER N  3 400 ? 203.236 175.014 267.378 1.00 202.90 ? 400  SER L CB    1 
ATOM   83332 O OG    . SER N  3 400 ? 203.873 173.980 266.649 1.00 202.90 ? 400  SER L OG    1 
ATOM   83333 N N     . ILE N  3 401 ? 203.278 177.510 269.328 1.00 192.10 ? 401  ILE L N     1 
ATOM   83334 C CA    . ILE N  3 401 ? 202.582 178.603 270.010 1.00 192.10 ? 401  ILE L CA    1 
ATOM   83335 C C     . ILE N  3 401 ? 203.163 179.951 269.594 1.00 192.10 ? 401  ILE L C     1 
ATOM   83336 O O     . ILE N  3 401 ? 202.433 180.876 269.206 1.00 192.10 ? 401  ILE L O     1 
ATOM   83337 C CB    . ILE N  3 401 ? 202.646 178.415 271.537 1.00 192.10 ? 401  ILE L CB    1 
ATOM   83338 C CG1   . ILE N  3 401 ? 201.918 177.138 271.970 1.00 192.10 ? 401  ILE L CG1   1 
ATOM   83339 C CG2   . ILE N  3 401 ? 202.089 179.640 272.244 1.00 192.10 ? 401  ILE L CG2   1 
ATOM   83340 C CD1   . ILE N  3 401 ? 200.562 176.958 271.338 1.00 192.10 ? 401  ILE L CD1   1 
ATOM   83341 N N     . LEU N  3 402 ? 204.489 180.082 269.661 1.00 194.04 ? 402  LEU L N     1 
ATOM   83342 C CA    . LEU N  3 402 ? 205.118 181.350 269.306 1.00 194.04 ? 402  LEU L CA    1 
ATOM   83343 C C     . LEU N  3 402 ? 204.934 181.656 267.823 1.00 194.04 ? 402  LEU L C     1 
ATOM   83344 O O     . LEU N  3 402 ? 204.741 182.814 267.432 1.00 194.04 ? 402  LEU L O     1 
ATOM   83345 C CB    . LEU N  3 402 ? 206.599 181.319 269.678 1.00 194.04 ? 402  LEU L CB    1 
ATOM   83346 C CG    . LEU N  3 402 ? 207.297 182.678 269.643 1.00 194.04 ? 402  LEU L CG    1 
ATOM   83347 C CD1   . LEU N  3 402 ? 206.686 183.624 270.665 1.00 194.04 ? 402  LEU L CD1   1 
ATOM   83348 C CD2   . LEU N  3 402 ? 208.793 182.523 269.862 1.00 194.04 ? 402  LEU L CD2   1 
ATOM   83349 N N     . ALA N  3 403 ? 204.972 180.622 266.980 1.00 192.00 ? 403  ALA L N     1 
ATOM   83350 C CA    . ALA N  3 403 ? 204.798 180.819 265.547 1.00 192.00 ? 403  ALA L CA    1 
ATOM   83351 C C     . ALA N  3 403 ? 203.395 181.305 265.220 1.00 192.00 ? 403  ALA L C     1 
ATOM   83352 O O     . ALA N  3 403 ? 203.220 182.167 264.355 1.00 192.00 ? 403  ALA L O     1 
ATOM   83353 C CB    . ALA N  3 403 ? 205.108 179.522 264.800 1.00 192.00 ? 403  ALA L CB    1 
ATOM   83354 N N     . GLU N  3 404 ? 202.379 180.758 265.890 1.00 183.98 ? 404  GLU L N     1 
ATOM   83355 C CA    . GLU N  3 404 ? 201.019 181.215 265.625 1.00 183.98 ? 404  GLU L CA    1 
ATOM   83356 C C     . GLU N  3 404 ? 200.772 182.603 266.214 1.00 183.98 ? 404  GLU L C     1 
ATOM   83357 O O     . GLU N  3 404 ? 199.989 183.381 265.659 1.00 183.98 ? 404  GLU L O     1 
ATOM   83358 C CB    . GLU N  3 404 ? 199.994 180.191 266.119 1.00 183.98 ? 404  GLU L CB    1 
ATOM   83359 C CG    . GLU N  3 404 ? 200.010 179.858 267.580 1.00 183.98 ? 404  GLU L CG    1 
ATOM   83360 C CD    . GLU N  3 404 ? 199.232 180.845 268.397 1.00 183.98 ? 404  GLU L CD    1 
ATOM   83361 O OE1   . GLU N  3 404 ? 198.373 181.557 267.830 1.00 183.98 ? 404  GLU L OE1   1 
ATOM   83362 O OE2   . GLU N  3 404 ? 199.455 180.876 269.623 1.00 183.98 ? 404  GLU L OE2   1 
ATOM   83363 N N     . TYR N  3 405 ? 201.438 182.945 267.322 1.00 183.64 ? 405  TYR L N     1 
ATOM   83364 C CA    . TYR N  3 405 ? 201.478 184.351 267.727 1.00 183.64 ? 405  TYR L CA    1 
ATOM   83365 C C     . TYR N  3 405 ? 202.037 185.234 266.616 1.00 183.64 ? 405  TYR L C     1 
ATOM   83366 O O     . TYR N  3 405 ? 201.441 186.258 266.265 1.00 183.64 ? 405  TYR L O     1 
ATOM   83367 C CB    . TYR N  3 405 ? 202.294 184.526 269.010 1.00 183.64 ? 405  TYR L CB    1 
ATOM   83368 C CG    . TYR N  3 405 ? 201.672 183.957 270.262 1.00 183.64 ? 405  TYR L CG    1 
ATOM   83369 C CD1   . TYR N  3 405 ? 200.326 183.604 270.300 1.00 183.64 ? 405  TYR L CD1   1 
ATOM   83370 C CD2   . TYR N  3 405 ? 202.431 183.778 271.412 1.00 183.64 ? 405  TYR L CD2   1 
ATOM   83371 C CE1   . TYR N  3 405 ? 199.753 183.098 271.456 1.00 183.64 ? 405  TYR L CE1   1 
ATOM   83372 C CE2   . TYR N  3 405 ? 201.869 183.266 272.569 1.00 183.64 ? 405  TYR L CE2   1 
ATOM   83373 C CZ    . TYR N  3 405 ? 200.530 182.926 272.581 1.00 183.64 ? 405  TYR L CZ    1 
ATOM   83374 O OH    . TYR N  3 405 ? 199.955 182.417 273.719 1.00 183.64 ? 405  TYR L OH    1 
ATOM   83375 N N     . VAL N  3 406 ? 203.180 184.848 266.047 1.00 188.01 ? 406  VAL L N     1 
ATOM   83376 C CA    . VAL N  3 406 ? 203.810 185.663 265.008 1.00 188.01 ? 406  VAL L CA    1 
ATOM   83377 C C     . VAL N  3 406 ? 202.892 185.790 263.796 1.00 188.01 ? 406  VAL L C     1 
ATOM   83378 O O     . VAL N  3 406 ? 202.710 186.880 263.241 1.00 188.01 ? 406  VAL L O     1 
ATOM   83379 C CB    . VAL N  3 406 ? 205.178 185.076 264.620 1.00 188.01 ? 406  VAL L CB    1 
ATOM   83380 C CG1   . VAL N  3 406 ? 205.762 185.829 263.438 1.00 188.01 ? 406  VAL L CG1   1 
ATOM   83381 C CG2   . VAL N  3 406 ? 206.127 185.137 265.805 1.00 188.01 ? 406  VAL L CG2   1 
ATOM   83382 N N     . TYR N  3 407 ? 202.301 184.674 263.373 1.00 193.56 ? 407  TYR L N     1 
ATOM   83383 C CA    . TYR N  3 407 ? 201.398 184.684 262.227 1.00 193.56 ? 407  TYR L CA    1 
ATOM   83384 C C     . TYR N  3 407 ? 200.168 185.538 262.506 1.00 193.56 ? 407  TYR L C     1 
ATOM   83385 O O     . TYR N  3 407 ? 199.632 186.189 261.602 1.00 193.56 ? 407  TYR L O     1 
ATOM   83386 C CB    . TYR N  3 407 ? 200.992 183.253 261.876 1.00 193.56 ? 407  TYR L CB    1 
ATOM   83387 C CG    . TYR N  3 407 ? 201.947 182.552 260.938 1.00 193.56 ? 407  TYR L CG    1 
ATOM   83388 C CD1   . TYR N  3 407 ? 202.119 182.994 259.635 1.00 193.56 ? 407  TYR L CD1   1 
ATOM   83389 C CD2   . TYR N  3 407 ? 202.675 181.447 261.355 1.00 193.56 ? 407  TYR L CD2   1 
ATOM   83390 C CE1   . TYR N  3 407 ? 202.987 182.358 258.772 1.00 193.56 ? 407  TYR L CE1   1 
ATOM   83391 C CE2   . TYR N  3 407 ? 203.547 180.804 260.500 1.00 193.56 ? 407  TYR L CE2   1 
ATOM   83392 C CZ    . TYR N  3 407 ? 203.699 181.264 259.209 1.00 193.56 ? 407  TYR L CZ    1 
ATOM   83393 O OH    . TYR N  3 407 ? 204.566 180.628 258.352 1.00 193.56 ? 407  TYR L OH    1 
ATOM   83394 N N     . SER N  3 408 ? 199.710 185.548 263.759 1.00 183.06 ? 408  SER L N     1 
ATOM   83395 C CA    . SER N  3 408 ? 198.467 186.236 264.092 1.00 183.06 ? 408  SER L CA    1 
ATOM   83396 C C     . SER N  3 408 ? 198.614 187.748 263.990 1.00 183.06 ? 408  SER L C     1 
ATOM   83397 O O     . SER N  3 408 ? 197.743 188.427 263.433 1.00 183.06 ? 408  SER L O     1 
ATOM   83398 C CB    . SER N  3 408 ? 198.017 185.839 265.498 1.00 183.06 ? 408  SER L CB    1 
ATOM   83399 O OG    . SER N  3 408 ? 197.742 184.451 265.572 1.00 183.06 ? 408  SER L OG    1 
ATOM   83400 N N     . TYR N  3 409 ? 199.706 188.296 264.519 1.00 187.46 ? 409  TYR L N     1 
ATOM   83401 C CA    . TYR N  3 409 ? 199.848 189.735 264.697 1.00 187.46 ? 409  TYR L CA    1 
ATOM   83402 C C     . TYR N  3 409 ? 200.796 190.374 263.689 1.00 187.46 ? 409  TYR L C     1 
ATOM   83403 O O     . TYR N  3 409 ? 201.276 191.486 263.930 1.00 187.46 ? 409  TYR L O     1 
ATOM   83404 C CB    . TYR N  3 409 ? 200.314 190.041 266.122 1.00 187.46 ? 409  TYR L CB    1 
ATOM   83405 C CG    . TYR N  3 409 ? 199.320 189.643 267.191 1.00 187.46 ? 409  TYR L CG    1 
ATOM   83406 C CD1   . TYR N  3 409 ? 197.979 189.446 266.885 1.00 187.46 ? 409  TYR L CD1   1 
ATOM   83407 C CD2   . TYR N  3 409 ? 199.723 189.459 268.507 1.00 187.46 ? 409  TYR L CD2   1 
ATOM   83408 C CE1   . TYR N  3 409 ? 197.068 189.081 267.860 1.00 187.46 ? 409  TYR L CE1   1 
ATOM   83409 C CE2   . TYR N  3 409 ? 198.820 189.094 269.488 1.00 187.46 ? 409  TYR L CE2   1 
ATOM   83410 C CZ    . TYR N  3 409 ? 197.495 188.906 269.159 1.00 187.46 ? 409  TYR L CZ    1 
ATOM   83411 O OH    . TYR N  3 409 ? 196.593 188.542 270.133 1.00 187.46 ? 409  TYR L OH    1 
ATOM   83412 N N     . ASN N  3 410 ? 201.072 189.698 262.573 1.00 190.95 ? 410  ASN L N     1 
ATOM   83413 C CA    . ASN N  3 410 ? 201.888 190.252 261.491 1.00 190.95 ? 410  ASN L CA    1 
ATOM   83414 C C     . ASN N  3 410 ? 203.269 190.677 261.984 1.00 190.95 ? 410  ASN L C     1 
ATOM   83415 O O     . ASN N  3 410 ? 203.785 191.735 261.619 1.00 190.95 ? 410  ASN L O     1 
ATOM   83416 C CB    . ASN N  3 410 ? 201.171 191.417 260.806 1.00 190.95 ? 410  ASN L CB    1 
ATOM   83417 C CG    . ASN N  3 410 ? 199.892 190.988 260.118 1.00 190.95 ? 410  ASN L CG    1 
ATOM   83418 O OD1   . ASN N  3 410 ? 199.875 190.735 258.913 1.00 190.95 ? 410  ASN L OD1   1 
ATOM   83419 N ND2   . ASN N  3 410 ? 198.811 190.900 260.883 1.00 190.95 ? 410  ASN L ND2   1 
ATOM   83420 N N     . GLY N  3 411 ? 203.866 189.850 262.838 1.00 186.65 ? 411  GLY L N     1 
ATOM   83421 C CA    . GLY N  3 411 ? 205.251 190.015 263.227 1.00 186.65 ? 411  GLY L CA    1 
ATOM   83422 C C     . GLY N  3 411 ? 205.540 191.139 264.197 1.00 186.65 ? 411  GLY L C     1 
ATOM   83423 O O     . GLY N  3 411 ? 206.717 191.407 264.468 1.00 186.65 ? 411  GLY L O     1 
ATOM   83424 N N     . MET N  3 412 ? 204.520 191.803 264.732 1.00 172.79 ? 412  MET L N     1 
ATOM   83425 C CA    . MET N  3 412 ? 204.718 192.872 265.706 1.00 172.79 ? 412  MET L CA    1 
ATOM   83426 C C     . MET N  3 412 ? 204.452 192.310 267.096 1.00 172.79 ? 412  MET L C     1 
ATOM   83427 O O     . MET N  3 412 ? 203.316 191.954 267.424 1.00 172.79 ? 412  MET L O     1 
ATOM   83428 C CB    . MET N  3 412 ? 203.808 194.059 265.404 1.00 172.79 ? 412  MET L CB    1 
ATOM   83429 C CG    . MET N  3 412 ? 204.125 194.762 264.096 1.00 172.79 ? 412  MET L CG    1 
ATOM   83430 S SD    . MET N  3 412 ? 205.794 195.444 264.066 1.00 172.79 ? 412  MET L SD    1 
ATOM   83431 C CE    . MET N  3 412 ? 205.644 196.770 265.260 1.00 172.79 ? 412  MET L CE    1 
ATOM   83432 N N     . LEU N  3 413 ? 205.497 192.230 267.912 1.00 173.60 ? 413  LEU L N     1 
ATOM   83433 C CA    . LEU N  3 413 ? 205.405 191.644 269.239 1.00 173.60 ? 413  LEU L CA    1 
ATOM   83434 C C     . LEU N  3 413 ? 205.386 192.730 270.307 1.00 173.60 ? 413  LEU L C     1 
ATOM   83435 O O     . LEU N  3 413 ? 205.908 193.832 270.122 1.00 173.60 ? 413  LEU L O     1 
ATOM   83436 C CB    . LEU N  3 413 ? 206.563 190.671 269.495 1.00 173.60 ? 413  LEU L CB    1 
ATOM   83437 C CG    . LEU N  3 413 ? 207.999 191.201 269.436 1.00 173.60 ? 413  LEU L CG    1 
ATOM   83438 C CD1   . LEU N  3 413 ? 208.504 191.604 270.815 1.00 173.60 ? 413  LEU L CD1   1 
ATOM   83439 C CD2   . LEU N  3 413 ? 208.918 190.161 268.814 1.00 173.60 ? 413  LEU L CD2   1 
ATOM   83440 N N     . GLU N  3 414 ? 204.772 192.393 271.436 1.00 184.57 ? 414  GLU L N     1 
ATOM   83441 C CA    . GLU N  3 414 ? 204.710 193.272 272.593 1.00 184.57 ? 414  GLU L CA    1 
ATOM   83442 C C     . GLU N  3 414 ? 204.683 192.399 273.843 1.00 184.57 ? 414  GLU L C     1 
ATOM   83443 O O     . GLU N  3 414 ? 204.900 191.185 273.776 1.00 184.57 ? 414  GLU L O     1 
ATOM   83444 C CB    . GLU N  3 414 ? 203.499 194.211 272.502 1.00 184.57 ? 414  GLU L CB    1 
ATOM   83445 C CG    . GLU N  3 414 ? 202.160 193.549 272.796 1.00 184.57 ? 414  GLU L CG    1 
ATOM   83446 C CD    . GLU N  3 414 ? 201.599 192.810 271.598 1.00 184.57 ? 414  GLU L CD    1 
ATOM   83447 O OE1   . GLU N  3 414 ? 202.258 192.807 270.537 1.00 184.57 ? 414  GLU L OE1   1 
ATOM   83448 O OE2   . GLU N  3 414 ? 200.499 192.230 271.718 1.00 184.57 ? 414  GLU L OE2   1 
ATOM   83449 N N     . HIS N  3 415 ? 204.420 193.022 274.988 1.00 185.58 ? 415  HIS L N     1 
ATOM   83450 C CA    . HIS N  3 415 ? 204.410 192.293 276.247 1.00 185.58 ? 415  HIS L CA    1 
ATOM   83451 C C     . HIS N  3 415 ? 203.287 191.261 276.269 1.00 185.58 ? 415  HIS L C     1 
ATOM   83452 O O     . HIS N  3 415 ? 202.295 191.372 275.545 1.00 185.58 ? 415  HIS L O     1 
ATOM   83453 C CB    . HIS N  3 415 ? 204.263 193.263 277.418 1.00 185.58 ? 415  HIS L CB    1 
ATOM   83454 C CG    . HIS N  3 415 ? 205.409 194.215 277.558 1.00 185.58 ? 415  HIS L CG    1 
ATOM   83455 N ND1   . HIS N  3 415 ? 206.668 193.938 277.068 1.00 185.58 ? 415  HIS L ND1   1 
ATOM   83456 C CD2   . HIS N  3 415 ? 205.489 195.439 278.130 1.00 185.58 ? 415  HIS L CD2   1 
ATOM   83457 C CE1   . HIS N  3 415 ? 207.473 194.951 277.334 1.00 185.58 ? 415  HIS L CE1   1 
ATOM   83458 N NE2   . HIS N  3 415 ? 206.783 195.875 277.977 1.00 185.58 ? 415  HIS L NE2   1 
ATOM   83459 N N     . TYR N  3 416 ? 203.489 190.226 277.089 1.00 192.97 ? 416  TYR L N     1 
ATOM   83460 C CA    . TYR N  3 416 ? 202.556 189.129 277.342 1.00 192.97 ? 416  TYR L CA    1 
ATOM   83461 C C     . TYR N  3 416 ? 202.480 188.153 276.170 1.00 192.97 ? 416  TYR L C     1 
ATOM   83462 O O     . TYR N  3 416 ? 201.913 187.064 276.305 1.00 192.97 ? 416  TYR L O     1 
ATOM   83463 C CB    . TYR N  3 416 ? 201.160 189.664 277.687 1.00 192.97 ? 416  TYR L CB    1 
ATOM   83464 C CG    . TYR N  3 416 ? 200.185 188.595 278.130 1.00 192.97 ? 416  TYR L CG    1 
ATOM   83465 C CD1   . TYR N  3 416 ? 200.190 188.124 279.435 1.00 192.97 ? 416  TYR L CD1   1 
ATOM   83466 C CD2   . TYR N  3 416 ? 199.258 188.059 277.245 1.00 192.97 ? 416  TYR L CD2   1 
ATOM   83467 C CE1   . TYR N  3 416 ? 199.304 187.146 279.846 1.00 192.97 ? 416  TYR L CE1   1 
ATOM   83468 C CE2   . TYR N  3 416 ? 198.371 187.078 277.646 1.00 192.97 ? 416  TYR L CE2   1 
ATOM   83469 C CZ    . TYR N  3 416 ? 198.397 186.628 278.948 1.00 192.97 ? 416  TYR L CZ    1 
ATOM   83470 O OH    . TYR N  3 416 ? 197.512 185.655 279.352 1.00 192.97 ? 416  TYR L OH    1 
ATOM   83471 N N     . MET N  3 417 ? 203.076 188.501 275.029 1.00 189.51 ? 417  MET L N     1 
ATOM   83472 C CA    . MET N  3 417 ? 203.299 187.486 274.004 1.00 189.51 ? 417  MET L CA    1 
ATOM   83473 C C     . MET N  3 417 ? 204.451 186.575 274.399 1.00 189.51 ? 417  MET L C     1 
ATOM   83474 O O     . MET N  3 417 ? 204.372 185.352 274.237 1.00 189.51 ? 417  MET L O     1 
ATOM   83475 C CB    . MET N  3 417 ? 203.566 188.135 272.647 1.00 189.51 ? 417  MET L CB    1 
ATOM   83476 C CG    . MET N  3 417 ? 202.376 188.875 272.067 1.00 189.51 ? 417  MET L CG    1 
ATOM   83477 S SD    . MET N  3 417 ? 202.768 189.687 270.508 1.00 189.51 ? 417  MET L SD    1 
ATOM   83478 C CE    . MET N  3 417 ? 202.946 188.274 269.422 1.00 189.51 ? 417  MET L CE    1 
ATOM   83479 N N     . ILE N  3 418 ? 205.528 187.161 274.921 1.00 198.30 ? 418  ILE L N     1 
ATOM   83480 C CA    . ILE N  3 418 ? 206.639 186.373 275.438 1.00 198.30 ? 418  ILE L CA    1 
ATOM   83481 C C     . ILE N  3 418 ? 206.220 185.635 276.703 1.00 198.30 ? 418  ILE L C     1 
ATOM   83482 O O     . ILE N  3 418 ? 206.644 184.498 276.945 1.00 198.30 ? 418  ILE L O     1 
ATOM   83483 C CB    . ILE N  3 418 ? 207.854 187.284 275.692 1.00 198.30 ? 418  ILE L CB    1 
ATOM   83484 C CG1   . ILE N  3 418 ? 208.275 187.988 274.401 1.00 198.30 ? 418  ILE L CG1   1 
ATOM   83485 C CG2   . ILE N  3 418 ? 209.017 186.483 276.258 1.00 198.30 ? 418  ILE L CG2   1 
ATOM   83486 C CD1   . ILE N  3 418 ? 208.691 187.055 273.298 1.00 198.30 ? 418  ILE L CD1   1 
ATOM   83487 N N     . ALA N  3 419 ? 205.377 186.271 277.523 1.00 192.23 ? 419  ALA L N     1 
ATOM   83488 C CA    . ALA N  3 419 ? 205.056 185.741 278.845 1.00 192.23 ? 419  ALA L CA    1 
ATOM   83489 C C     . ALA N  3 419 ? 204.314 184.413 278.761 1.00 192.23 ? 419  ALA L C     1 
ATOM   83490 O O     . ALA N  3 419 ? 204.539 183.518 279.584 1.00 192.23 ? 419  ALA L O     1 
ATOM   83491 C CB    . ALA N  3 419 ? 204.231 186.762 279.628 1.00 192.23 ? 419  ALA L CB    1 
ATOM   83492 N N     . LYS N  3 420 ? 203.406 184.274 277.793 1.00 186.51 ? 420  LYS L N     1 
ATOM   83493 C CA    . LYS N  3 420 ? 202.664 183.024 277.668 1.00 186.51 ? 420  LYS L CA    1 
ATOM   83494 C C     . LYS N  3 420 ? 203.600 181.860 277.372 1.00 186.51 ? 420  LYS L C     1 
ATOM   83495 O O     . LYS N  3 420 ? 203.449 180.771 277.939 1.00 186.51 ? 420  LYS L O     1 
ATOM   83496 C CB    . LYS N  3 420 ? 201.597 183.148 276.581 1.00 186.51 ? 420  LYS L CB    1 
ATOM   83497 C CG    . LYS N  3 420 ? 200.269 183.705 277.074 1.00 186.51 ? 420  LYS L CG    1 
ATOM   83498 C CD    . LYS N  3 420 ? 199.709 182.893 278.235 1.00 186.51 ? 420  LYS L CD    1 
ATOM   83499 C CE    . LYS N  3 420 ? 199.506 181.431 277.861 1.00 186.51 ? 420  LYS L CE    1 
ATOM   83500 N NZ    . LYS N  3 420 ? 199.394 180.565 279.068 1.00 186.51 ? 420  LYS L NZ    1 
ATOM   83501 N N     . VAL N  3 421 ? 204.574 182.072 276.487 1.00 197.70 ? 421  VAL L N     1 
ATOM   83502 C CA    . VAL N  3 421 ? 205.558 181.033 276.205 1.00 197.70 ? 421  VAL L CA    1 
ATOM   83503 C C     . VAL N  3 421 ? 206.441 180.791 277.424 1.00 197.70 ? 421  VAL L C     1 
ATOM   83504 O O     . VAL N  3 421 ? 206.775 179.646 277.748 1.00 197.70 ? 421  VAL L O     1 
ATOM   83505 C CB    . VAL N  3 421 ? 206.385 181.409 274.964 1.00 197.70 ? 421  VAL L CB    1 
ATOM   83506 C CG1   . VAL N  3 421 ? 207.199 180.221 274.489 1.00 197.70 ? 421  VAL L CG1   1 
ATOM   83507 C CG2   . VAL N  3 421 ? 205.477 181.920 273.857 1.00 197.70 ? 421  VAL L CG2   1 
ATOM   83508 N N     . ILE N  3 422 ? 206.826 181.862 278.123 1.00 205.99 ? 422  ILE L N     1 
ATOM   83509 C CA    . ILE N  3 422 ? 207.673 181.719 279.305 1.00 205.99 ? 422  ILE L CA    1 
ATOM   83510 C C     . ILE N  3 422 ? 206.977 180.859 280.352 1.00 205.99 ? 422  ILE L C     1 
ATOM   83511 O O     . ILE N  3 422 ? 207.617 180.073 281.061 1.00 205.99 ? 422  ILE L O     1 
ATOM   83512 C CB    . ILE N  3 422 ? 208.051 183.105 279.862 1.00 205.99 ? 422  ILE L CB    1 
ATOM   83513 C CG1   . ILE N  3 422 ? 209.008 183.821 278.906 1.00 205.99 ? 422  ILE L CG1   1 
ATOM   83514 C CG2   . ILE N  3 422 ? 208.677 182.986 281.243 1.00 205.99 ? 422  ILE L CG2   1 
ATOM   83515 C CD1   . ILE N  3 422 ? 210.224 183.005 278.529 1.00 205.99 ? 422  ILE L CD1   1 
ATOM   83516 N N     . TYR N  3 423 ? 205.654 180.995 280.462 1.00 202.43 ? 423  TYR L N     1 
ATOM   83517 C CA    . TYR N  3 423 ? 204.887 180.126 281.349 1.00 202.43 ? 423  TYR L CA    1 
ATOM   83518 C C     . TYR N  3 423 ? 205.137 178.658 281.027 1.00 202.43 ? 423  TYR L C     1 
ATOM   83519 O O     . TYR N  3 423 ? 205.293 177.833 281.934 1.00 202.43 ? 423  TYR L O     1 
ATOM   83520 C CB    . TYR N  3 423 ? 203.397 180.454 281.245 1.00 202.43 ? 423  TYR L CB    1 
ATOM   83521 C CG    . TYR N  3 423 ? 202.541 179.763 282.282 1.00 202.43 ? 423  TYR L CG    1 
ATOM   83522 C CD1   . TYR N  3 423 ? 202.003 178.505 282.043 1.00 202.43 ? 423  TYR L CD1   1 
ATOM   83523 C CD2   . TYR N  3 423 ? 202.267 180.371 283.499 1.00 202.43 ? 423  TYR L CD2   1 
ATOM   83524 C CE1   . TYR N  3 423 ? 201.221 177.871 282.989 1.00 202.43 ? 423  TYR L CE1   1 
ATOM   83525 C CE2   . TYR N  3 423 ? 201.485 179.746 284.450 1.00 202.43 ? 423  TYR L CE2   1 
ATOM   83526 C CZ    . TYR N  3 423 ? 200.965 178.497 284.190 1.00 202.43 ? 423  TYR L CZ    1 
ATOM   83527 O OH    . TYR N  3 423 ? 200.185 177.872 285.135 1.00 202.43 ? 423  TYR L OH    1 
ATOM   83528 N N     . ALA N  3 424 ? 205.182 178.315 279.738 1.00 204.77 ? 424  ALA L N     1 
ATOM   83529 C CA    . ALA N  3 424 ? 205.502 176.946 279.351 1.00 204.77 ? 424  ALA L CA    1 
ATOM   83530 C C     . ALA N  3 424 ? 206.967 176.613 279.611 1.00 204.77 ? 424  ALA L C     1 
ATOM   83531 O O     . ALA N  3 424 ? 207.295 175.453 279.883 1.00 204.77 ? 424  ALA L O     1 
ATOM   83532 C CB    . ALA N  3 424 ? 205.158 176.721 277.879 1.00 204.77 ? 424  ALA L CB    1 
ATOM   83533 N N     . MET N  3 425 ? 207.855 177.606 279.524 1.00 204.18 ? 425  MET L N     1 
ATOM   83534 C CA    . MET N  3 425 ? 209.280 177.389 279.759 1.00 204.18 ? 425  MET L CA    1 
ATOM   83535 C C     . MET N  3 425 ? 209.559 176.837 281.152 1.00 204.18 ? 425  MET L C     1 
ATOM   83536 O O     . MET N  3 425 ? 210.043 175.709 281.284 1.00 204.18 ? 425  MET L O     1 
ATOM   83537 C CB    . MET N  3 425 ? 210.059 178.688 279.532 1.00 204.18 ? 425  MET L CB    1 
ATOM   83538 C CG    . MET N  3 425 ? 210.157 179.192 278.087 1.00 204.18 ? 425  MET L CG    1 
ATOM   83539 S SD    . MET N  3 425 ? 210.282 177.934 276.790 1.00 204.18 ? 425  MET L SD    1 
ATOM   83540 C CE    . MET N  3 425 ? 208.573 177.571 276.410 1.00 204.18 ? 425  MET L CE    1 
ATOM   83541 N N     . MET N  3 426 ? 209.265 177.608 282.196 1.00 214.37 ? 426  MET L N     1 
ATOM   83542 C CA    . MET N  3 426 ? 209.383 177.130 283.573 1.00 214.37 ? 426  MET L CA    1 
ATOM   83543 C C     . MET N  3 426 ? 207.999 177.165 284.211 1.00 214.37 ? 426  MET L C     1 
ATOM   83544 O O     . MET N  3 426 ? 207.629 178.143 284.864 1.00 214.37 ? 426  MET L O     1 
ATOM   83545 C CB    . MET N  3 426 ? 210.382 177.953 284.405 1.00 214.37 ? 426  MET L CB    1 
ATOM   83546 C CG    . MET N  3 426 ? 211.827 177.471 284.355 1.00 214.37 ? 426  MET L CG    1 
ATOM   83547 S SD    . MET N  3 426 ? 212.505 177.357 282.698 1.00 214.37 ? 426  MET L SD    1 
ATOM   83548 C CE    . MET N  3 426 ? 212.270 179.053 282.186 1.00 214.37 ? 426  MET L CE    1 
ATOM   83549 N N     . GLY N  3 427 ? 207.237 176.093 284.026 1.00 228.77 ? 427  GLY L N     1 
ATOM   83550 C CA    . GLY N  3 427 ? 206.005 175.911 284.758 1.00 228.77 ? 427  GLY L CA    1 
ATOM   83551 C C     . GLY N  3 427 ? 206.175 175.208 286.082 1.00 228.77 ? 427  GLY L C     1 
ATOM   83552 O O     . GLY N  3 427 ? 205.183 174.906 286.753 1.00 228.77 ? 427  GLY L O     1 
ATOM   83553 N N     . ASN N  3 428 ? 207.423 174.936 286.479 1.00 244.82 ? 428  ASN L N     1 
ATOM   83554 C CA    . ASN N  3 428 ? 207.704 174.152 287.675 1.00 244.82 ? 428  ASN L CA    1 
ATOM   83555 C C     . ASN N  3 428 ? 208.881 174.713 288.470 1.00 244.82 ? 428  ASN L C     1 
ATOM   83556 O O     . ASN N  3 428 ? 209.417 174.016 289.340 1.00 244.82 ? 428  ASN L O     1 
ATOM   83557 C CB    . ASN N  3 428 ? 207.981 172.696 287.286 1.00 244.82 ? 428  ASN L CB    1 
ATOM   83558 C CG    . ASN N  3 428 ? 207.682 171.721 288.404 1.00 244.82 ? 428  ASN L CG    1 
ATOM   83559 O OD1   . ASN N  3 428 ? 207.339 172.115 289.518 1.00 244.82 ? 428  ASN L OD1   1 
ATOM   83560 N ND2   . ASN N  3 428 ? 207.810 170.434 288.107 1.00 244.82 ? 428  ASN L ND2   1 
ATOM   83561 N N     . LYS N  3 429 ? 209.296 175.950 288.199 1.00 233.39 ? 429  LYS L N     1 
ATOM   83562 C CA    . LYS N  3 429 ? 210.472 176.515 288.849 1.00 233.39 ? 429  LYS L CA    1 
ATOM   83563 C C     . LYS N  3 429 ? 210.134 177.814 289.571 1.00 233.39 ? 429  LYS L C     1 
ATOM   83564 O O     . LYS N  3 429 ? 210.683 178.099 290.639 1.00 233.39 ? 429  LYS L O     1 
ATOM   83565 C CB    . LYS N  3 429 ? 211.579 176.752 287.820 1.00 233.39 ? 429  LYS L CB    1 
ATOM   83566 C CG    . LYS N  3 429 ? 212.888 177.257 288.399 1.00 233.39 ? 429  LYS L CG    1 
ATOM   83567 C CD    . LYS N  3 429 ? 213.603 176.169 289.180 1.00 233.39 ? 429  LYS L CD    1 
ATOM   83568 C CE    . LYS N  3 429 ? 214.965 176.643 289.657 1.00 233.39 ? 429  LYS L CE    1 
ATOM   83569 N NZ    . LYS N  3 429 ? 214.850 177.664 290.732 1.00 233.39 ? 429  LYS L NZ    1 
ATOM   83570 N N     . PHE N  3 430 ? 209.229 178.602 288.998 1.00 223.71 ? 430  PHE L N     1 
ATOM   83571 C CA    . PHE N  3 430 ? 208.843 179.897 289.541 1.00 223.71 ? 430  PHE L CA    1 
ATOM   83572 C C     . PHE N  3 430 ? 207.400 179.842 290.015 1.00 223.71 ? 430  PHE L C     1 
ATOM   83573 O O     . PHE N  3 430 ? 206.533 179.296 289.325 1.00 223.71 ? 430  PHE L O     1 
ATOM   83574 C CB    . PHE N  3 430 ? 208.985 181.020 288.497 1.00 223.71 ? 430  PHE L CB    1 
ATOM   83575 C CG    . PHE N  3 430 ? 210.363 181.149 287.907 1.00 223.71 ? 430  PHE L CG    1 
ATOM   83576 C CD1   . PHE N  3 430 ? 210.851 180.204 287.019 1.00 223.71 ? 430  PHE L CD1   1 
ATOM   83577 C CD2   . PHE N  3 430 ? 211.160 182.237 288.220 1.00 223.71 ? 430  PHE L CD2   1 
ATOM   83578 C CE1   . PHE N  3 430 ? 212.113 180.329 286.475 1.00 223.71 ? 430  PHE L CE1   1 
ATOM   83579 C CE2   . PHE N  3 430 ? 212.424 182.365 287.681 1.00 223.71 ? 430  PHE L CE2   1 
ATOM   83580 C CZ    . PHE N  3 430 ? 212.899 181.412 286.804 1.00 223.71 ? 430  PHE L CZ    1 
ATOM   83581 N N     . VAL N  3 431 ? 207.141 180.403 291.193 1.00 223.82 ? 431  VAL L N     1 
ATOM   83582 C CA    . VAL N  3 431 ? 205.764 180.592 291.644 1.00 223.82 ? 431  VAL L CA    1 
ATOM   83583 C C     . VAL N  3 431 ? 205.639 181.988 292.241 1.00 223.82 ? 431  VAL L C     1 
ATOM   83584 O O     . VAL N  3 431 ? 206.553 182.476 292.909 1.00 223.82 ? 431  VAL L O     1 
ATOM   83585 C CB    . VAL N  3 431 ? 205.327 179.489 292.636 1.00 223.82 ? 431  VAL L CB    1 
ATOM   83586 C CG1   . VAL N  3 431 ? 206.080 179.596 293.943 1.00 223.82 ? 431  VAL L CG1   1 
ATOM   83587 C CG2   . VAL N  3 431 ? 203.824 179.551 292.873 1.00 223.82 ? 431  VAL L CG2   1 
ATOM   83588 N N     . VAL N  3 432 ? 204.510 182.642 291.977 1.00 213.80 ? 432  VAL L N     1 
ATOM   83589 C CA    . VAL N  3 432 ? 204.280 184.026 292.376 1.00 213.80 ? 432  VAL L CA    1 
ATOM   83590 C C     . VAL N  3 432 ? 203.116 184.069 293.354 1.00 213.80 ? 432  VAL L C     1 
ATOM   83591 O O     . VAL N  3 432 ? 202.055 183.492 293.089 1.00 213.80 ? 432  VAL L O     1 
ATOM   83592 C CB    . VAL N  3 432 ? 203.999 184.930 291.163 1.00 213.80 ? 432  VAL L CB    1 
ATOM   83593 C CG1   . VAL N  3 432 ? 203.719 186.354 291.615 1.00 213.80 ? 432  VAL L CG1   1 
ATOM   83594 C CG2   . VAL N  3 432 ? 205.170 184.902 290.205 1.00 213.80 ? 432  VAL L CG2   1 
ATOM   83595 N N     . ASP N  3 433 ? 203.314 184.752 294.479 1.00 222.12 ? 433  ASP L N     1 
ATOM   83596 C CA    . ASP N  3 433 ? 202.274 184.919 295.482 1.00 222.12 ? 433  ASP L CA    1 
ATOM   83597 C C     . ASP N  3 433 ? 202.239 186.369 295.948 1.00 222.12 ? 433  ASP L C     1 
ATOM   83598 O O     . ASP N  3 433 ? 203.082 187.191 295.576 1.00 222.12 ? 433  ASP L O     1 
ATOM   83599 C CB    . ASP N  3 433 ? 202.490 183.975 296.671 1.00 222.12 ? 433  ASP L CB    1 
ATOM   83600 C CG    . ASP N  3 433 ? 201.200 183.650 297.395 1.00 222.12 ? 433  ASP L CG    1 
ATOM   83601 O OD1   . ASP N  3 433 ? 200.229 184.424 297.259 1.00 222.12 ? 433  ASP L OD1   1 
ATOM   83602 O OD2   . ASP N  3 433 ? 201.152 182.617 298.092 1.00 222.12 ? 433  ASP L OD2   1 
ATOM   83603 N N     . VAL N  3 434 ? 201.240 186.677 296.772 1.00 217.20 ? 434  VAL L N     1 
ATOM   83604 C CA    . VAL N  3 434 ? 201.021 188.017 297.304 1.00 217.20 ? 434  VAL L CA    1 
ATOM   83605 C C     . VAL N  3 434 ? 201.116 187.951 298.821 1.00 217.20 ? 434  VAL L C     1 
ATOM   83606 O O     . VAL N  3 434 ? 200.481 187.098 299.453 1.00 217.20 ? 434  VAL L O     1 
ATOM   83607 C CB    . VAL N  3 434 ? 199.661 188.583 296.861 1.00 217.20 ? 434  VAL L CB    1 
ATOM   83608 C CG1   . VAL N  3 434 ? 199.402 189.929 297.522 1.00 217.20 ? 434  VAL L CG1   1 
ATOM   83609 C CG2   . VAL N  3 434 ? 199.605 188.705 295.347 1.00 217.20 ? 434  VAL L CG2   1 
ATOM   83610 N N     . ASP N  3 435 ? 201.907 188.849 299.403 1.00 218.17 ? 435  ASP L N     1 
ATOM   83611 C CA    . ASP N  3 435 ? 202.090 188.895 300.844 1.00 218.17 ? 435  ASP L CA    1 
ATOM   83612 C C     . ASP N  3 435 ? 201.123 189.897 301.474 1.00 218.17 ? 435  ASP L C     1 
ATOM   83613 O O     . ASP N  3 435 ? 200.258 190.473 300.809 1.00 218.17 ? 435  ASP L O     1 
ATOM   83614 C CB    . ASP N  3 435 ? 203.541 189.238 301.184 1.00 218.17 ? 435  ASP L CB    1 
ATOM   83615 C CG    . ASP N  3 435 ? 203.853 190.712 301.004 1.00 218.17 ? 435  ASP L CG    1 
ATOM   83616 O OD1   . ASP N  3 435 ? 203.306 191.334 300.068 1.00 218.17 ? 435  ASP L OD1   1 
ATOM   83617 O OD2   . ASP N  3 435 ? 204.648 191.251 301.802 1.00 218.17 ? 435  ASP L OD2   1 
ATOM   83618 N N     . SER N  3 436 ? 201.272 190.105 302.785 1.00 215.15 ? 436  SER L N     1 
ATOM   83619 C CA    . SER N  3 436 ? 200.418 191.057 303.489 1.00 215.15 ? 436  SER L CA    1 
ATOM   83620 C C     . SER N  3 436 ? 200.656 192.480 302.998 1.00 215.15 ? 436  SER L C     1 
ATOM   83621 O O     . SER N  3 436 ? 199.710 193.267 302.870 1.00 215.15 ? 436  SER L O     1 
ATOM   83622 C CB    . SER N  3 436 ? 200.657 190.964 304.995 1.00 215.15 ? 436  SER L CB    1 
ATOM   83623 O OG    . SER N  3 436 ? 201.904 191.538 305.348 1.00 215.15 ? 436  SER L OG    1 
ATOM   83624 N N     . ASN N  3 437 ? 201.913 192.830 302.720 1.00 216.50 ? 437  ASN L N     1 
ATOM   83625 C CA    . ASN N  3 437 ? 202.243 194.167 302.243 1.00 216.50 ? 437  ASN L CA    1 
ATOM   83626 C C     . ASN N  3 437 ? 201.728 194.437 300.835 1.00 216.50 ? 437  ASN L C     1 
ATOM   83627 O O     . ASN N  3 437 ? 201.763 195.590 300.394 1.00 216.50 ? 437  ASN L O     1 
ATOM   83628 C CB    . ASN N  3 437 ? 203.758 194.378 302.285 1.00 216.50 ? 437  ASN L CB    1 
ATOM   83629 C CG    . ASN N  3 437 ? 204.140 195.839 302.416 1.00 216.50 ? 437  ASN L CG    1 
ATOM   83630 O OD1   . ASN N  3 437 ? 203.279 196.708 302.556 1.00 216.50 ? 437  ASN L OD1   1 
ATOM   83631 N ND2   . ASN N  3 437 ? 205.438 196.118 302.369 1.00 216.50 ? 437  ASN L ND2   1 
ATOM   83632 N N     . GLY N  3 438 ? 201.255 193.414 300.125 1.00 218.96 ? 438  GLY L N     1 
ATOM   83633 C CA    . GLY N  3 438 ? 200.764 193.574 298.776 1.00 218.96 ? 438  GLY L CA    1 
ATOM   83634 C C     . GLY N  3 438 ? 201.819 193.479 297.697 1.00 218.96 ? 438  GLY L C     1 
ATOM   83635 O O     . GLY N  3 438 ? 201.473 193.525 296.509 1.00 218.96 ? 438  GLY L O     1 
ATOM   83636 N N     . LYS N  3 439 ? 203.091 193.351 298.065 1.00 212.78 ? 439  LYS L N     1 
ATOM   83637 C CA    . LYS N  3 439 ? 204.157 193.214 297.084 1.00 212.78 ? 439  LYS L CA    1 
ATOM   83638 C C     . LYS N  3 439 ? 204.208 191.781 296.571 1.00 212.78 ? 439  LYS L C     1 
ATOM   83639 O O     . LYS N  3 439 ? 204.207 190.830 297.359 1.00 212.78 ? 439  LYS L O     1 
ATOM   83640 C CB    . LYS N  3 439 ? 205.502 193.607 297.694 1.00 212.78 ? 439  LYS L CB    1 
ATOM   83641 C CG    . LYS N  3 439 ? 205.775 195.103 297.702 1.00 212.78 ? 439  LYS L CG    1 
ATOM   83642 C CD    . LYS N  3 439 ? 205.081 195.793 298.865 1.00 212.78 ? 439  LYS L CD    1 
ATOM   83643 C CE    . LYS N  3 439 ? 205.466 197.261 298.944 1.00 212.78 ? 439  LYS L CE    1 
ATOM   83644 N NZ    . LYS N  3 439 ? 204.709 197.977 300.007 1.00 212.78 ? 439  LYS L NZ    1 
ATOM   83645 N N     . TYR N  3 440 ? 204.248 191.629 295.251 1.00 204.80 ? 440  TYR L N     1 
ATOM   83646 C CA    . TYR N  3 440 ? 204.334 190.302 294.658 1.00 204.80 ? 440  TYR L CA    1 
ATOM   83647 C C     . TYR N  3 440 ? 205.701 189.691 294.937 1.00 204.80 ? 440  TYR L C     1 
ATOM   83648 O O     . TYR N  3 440 ? 206.737 190.334 294.751 1.00 204.80 ? 440  TYR L O     1 
ATOM   83649 C CB    . TYR N  3 440 ? 204.082 190.378 293.152 1.00 204.80 ? 440  TYR L CB    1 
ATOM   83650 C CG    . TYR N  3 440 ? 202.655 190.723 292.786 1.00 204.80 ? 440  TYR L CG    1 
ATOM   83651 C CD1   . TYR N  3 440 ? 202.207 192.036 292.823 1.00 204.80 ? 440  TYR L CD1   1 
ATOM   83652 C CD2   . TYR N  3 440 ? 201.758 189.736 292.402 1.00 204.80 ? 440  TYR L CD2   1 
ATOM   83653 C CE1   . TYR N  3 440 ? 200.905 192.357 292.489 1.00 204.80 ? 440  TYR L CE1   1 
ATOM   83654 C CE2   . TYR N  3 440 ? 200.454 190.047 292.066 1.00 204.80 ? 440  TYR L CE2   1 
ATOM   83655 C CZ    . TYR N  3 440 ? 200.034 191.359 292.111 1.00 204.80 ? 440  TYR L CZ    1 
ATOM   83656 O OH    . TYR N  3 440 ? 198.737 191.674 291.778 1.00 204.80 ? 440  TYR L OH    1 
ATOM   83657 N N     . VAL N  3 441 ? 205.701 188.435 295.385 1.00 204.95 ? 441  VAL L N     1 
ATOM   83658 C CA    . VAL N  3 441 ? 206.924 187.743 295.766 1.00 204.95 ? 441  VAL L CA    1 
ATOM   83659 C C     . VAL N  3 441 ? 207.026 186.447 294.976 1.00 204.95 ? 441  VAL L C     1 
ATOM   83660 O O     . VAL N  3 441 ? 206.029 185.777 294.697 1.00 204.95 ? 441  VAL L O     1 
ATOM   83661 C CB    . VAL N  3 441 ? 206.985 187.456 297.281 1.00 204.95 ? 441  VAL L CB    1 
ATOM   83662 C CG1   . VAL N  3 441 ? 207.289 188.733 298.049 1.00 204.95 ? 441  VAL L CG1   1 
ATOM   83663 C CG2   . VAL N  3 441 ? 205.678 186.841 297.758 1.00 204.95 ? 441  VAL L CG2   1 
ATOM   83664 N N     . TRP N  3 442 ? 208.258 186.098 294.611 1.00 201.18 ? 442  TRP L N     1 
ATOM   83665 C CA    . TRP N  3 442 ? 208.527 184.915 293.814 1.00 201.18 ? 442  TRP L CA    1 
ATOM   83666 C C     . TRP N  3 442 ? 209.169 183.856 294.699 1.00 201.18 ? 442  TRP L C     1 
ATOM   83667 O O     . TRP N  3 442 ? 209.716 184.150 295.763 1.00 201.18 ? 442  TRP L O     1 
ATOM   83668 C CB    . TRP N  3 442 ? 209.441 185.243 292.624 1.00 201.18 ? 442  TRP L CB    1 
ATOM   83669 C CG    . TRP N  3 442 ? 208.861 186.256 291.681 1.00 201.18 ? 442  TRP L CG    1 
ATOM   83670 C CD1   . TRP N  3 442 ? 208.588 187.566 291.950 1.00 201.18 ? 442  TRP L CD1   1 
ATOM   83671 C CD2   . TRP N  3 442 ? 208.503 186.046 290.310 1.00 201.18 ? 442  TRP L CD2   1 
ATOM   83672 N NE1   . TRP N  3 442 ? 208.070 188.181 290.837 1.00 201.18 ? 442  TRP L NE1   1 
ATOM   83673 C CE2   . TRP N  3 442 ? 208.009 187.270 289.815 1.00 201.18 ? 442  TRP L CE2   1 
ATOM   83674 C CE3   . TRP N  3 442 ? 208.551 184.942 289.453 1.00 201.18 ? 442  TRP L CE3   1 
ATOM   83675 C CZ2   . TRP N  3 442 ? 207.565 187.420 288.504 1.00 201.18 ? 442  TRP L CZ2   1 
ATOM   83676 C CZ3   . TRP N  3 442 ? 208.107 185.093 288.152 1.00 201.18 ? 442  TRP L CZ3   1 
ATOM   83677 C CH2   . TRP N  3 442 ? 207.622 186.323 287.690 1.00 201.18 ? 442  TRP L CH2   1 
ATOM   83678 N N     . PHE N  3 443 ? 209.077 182.609 294.251 1.00 222.38 ? 443  PHE L N     1 
ATOM   83679 C CA    . PHE N  3 443 ? 209.690 181.493 294.951 1.00 222.38 ? 443  PHE L CA    1 
ATOM   83680 C C     . PHE N  3 443 ? 210.220 180.506 293.924 1.00 222.38 ? 443  PHE L C     1 
ATOM   83681 O O     . PHE N  3 443 ? 209.580 180.247 292.897 1.00 222.38 ? 443  PHE L O     1 
ATOM   83682 C CB    . PHE N  3 443 ? 208.711 180.789 295.902 1.00 222.38 ? 443  PHE L CB    1 
ATOM   83683 C CG    . PHE N  3 443 ? 207.977 181.721 296.824 1.00 222.38 ? 443  PHE L CG    1 
ATOM   83684 C CD1   . PHE N  3 443 ? 206.797 182.328 296.424 1.00 222.38 ? 443  PHE L CD1   1 
ATOM   83685 C CD2   . PHE N  3 443 ? 208.465 181.989 298.091 1.00 222.38 ? 443  PHE L CD2   1 
ATOM   83686 C CE1   . PHE N  3 443 ? 206.121 183.185 297.269 1.00 222.38 ? 443  PHE L CE1   1 
ATOM   83687 C CE2   . PHE N  3 443 ? 207.792 182.844 298.942 1.00 222.38 ? 443  PHE L CE2   1 
ATOM   83688 C CZ    . PHE N  3 443 ? 206.619 183.443 298.530 1.00 222.38 ? 443  PHE L CZ    1 
ATOM   83689 N N     . GLU N  3 444 ? 211.397 179.956 294.225 1.00 232.18 ? 444  GLU L N     1 
ATOM   83690 C CA    . GLU N  3 444 ? 212.139 179.103 293.305 1.00 232.18 ? 444  GLU L CA    1 
ATOM   83691 C C     . GLU N  3 444 ? 212.421 177.760 293.958 1.00 232.18 ? 444  GLU L C     1 
ATOM   83692 O O     . GLU N  3 444 ? 212.868 177.708 295.107 1.00 232.18 ? 444  GLU L O     1 
ATOM   83693 C CB    . GLU N  3 444 ? 213.456 179.766 292.888 1.00 232.18 ? 444  GLU L CB    1 
ATOM   83694 C CG    . GLU N  3 444 ? 213.297 181.180 292.369 1.00 232.18 ? 444  GLU L CG    1 
ATOM   83695 C CD    . GLU N  3 444 ? 212.259 181.273 291.273 1.00 232.18 ? 444  GLU L CD    1 
ATOM   83696 O OE1   . GLU N  3 444 ? 212.289 180.424 290.358 1.00 232.18 ? 444  GLU L OE1   1 
ATOM   83697 O OE2   . GLU N  3 444 ? 211.413 182.190 291.329 1.00 232.18 ? 444  GLU L OE2   1 
ATOM   83698 N N     . PHE N  3 445 ? 212.163 176.679 293.227 1.00 236.59 ? 445  PHE L N     1 
ATOM   83699 C CA    . PHE N  3 445 ? 212.461 175.331 293.697 1.00 236.59 ? 445  PHE L CA    1 
ATOM   83700 C C     . PHE N  3 445 ? 213.898 174.998 293.312 1.00 236.59 ? 445  PHE L C     1 
ATOM   83701 O O     . PHE N  3 445 ? 214.198 174.785 292.133 1.00 236.59 ? 445  PHE L O     1 
ATOM   83702 C CB    . PHE N  3 445 ? 211.481 174.323 293.104 1.00 236.59 ? 445  PHE L CB    1 
ATOM   83703 C CG    . PHE N  3 445 ? 211.387 173.040 293.878 1.00 236.59 ? 445  PHE L CG    1 
ATOM   83704 C CD1   . PHE N  3 445 ? 211.323 173.055 295.261 1.00 236.59 ? 445  PHE L CD1   1 
ATOM   83705 C CD2   . PHE N  3 445 ? 211.364 171.820 293.224 1.00 236.59 ? 445  PHE L CD2   1 
ATOM   83706 C CE1   . PHE N  3 445 ? 211.235 171.878 295.977 1.00 236.59 ? 445  PHE L CE1   1 
ATOM   83707 C CE2   . PHE N  3 445 ? 211.278 170.638 293.935 1.00 236.59 ? 445  PHE L CE2   1 
ATOM   83708 C CZ    . PHE N  3 445 ? 211.214 170.667 295.313 1.00 236.59 ? 445  PHE L CZ    1 
ATOM   83709 N N     . VAL N  3 446 ? 214.788 174.953 294.304 1.00 243.11 ? 446  VAL L N     1 
ATOM   83710 C CA    . VAL N  3 446 ? 216.206 174.750 294.032 1.00 243.11 ? 446  VAL L CA    1 
ATOM   83711 C C     . VAL N  3 446 ? 216.448 173.308 293.609 1.00 243.11 ? 446  VAL L C     1 
ATOM   83712 O O     . VAL N  3 446 ? 216.012 172.363 294.279 1.00 243.11 ? 446  VAL L O     1 
ATOM   83713 C CB    . VAL N  3 446 ? 217.046 175.120 295.264 1.00 243.11 ? 446  VAL L CB    1 
ATOM   83714 C CG1   . VAL N  3 446 ? 218.458 174.573 295.129 1.00 243.11 ? 446  VAL L CG1   1 
ATOM   83715 C CG2   . VAL N  3 446 ? 217.069 176.629 295.452 1.00 243.11 ? 446  VAL L CG2   1 
ATOM   83716 N N     . LEU N  3 447 ? 217.158 173.132 292.473 1.00 230.74 ? 447  LEU L N     1 
ATOM   83717 C CA    . LEU N  3 447 ? 217.555 171.879 291.854 1.00 230.74 ? 447  LEU L CA    1 
ATOM   83718 C C     . LEU N  3 447 ? 219.026 171.587 292.131 1.00 230.74 ? 447  LEU L C     1 
ATOM   83719 O O     . LEU N  3 447 ? 219.832 172.510 292.282 1.00 230.74 ? 447  LEU L O     1 
ATOM   83720 C CB    . LEU N  3 447 ? 217.329 171.932 290.339 1.00 230.74 ? 447  LEU L CB    1 
ATOM   83721 C CG    . LEU N  3 447 ? 216.007 171.403 289.775 1.00 230.74 ? 447  LEU L CG    1 
ATOM   83722 C CD1   . LEU N  3 447 ? 215.894 169.902 289.972 1.00 230.74 ? 447  LEU L CD1   1 
ATOM   83723 C CD2   . LEU N  3 447 ? 214.817 172.117 290.398 1.00 230.74 ? 447  LEU L CD2   1 
ATOM   83724 N N     . PRO N  3 448 ? 219.405 170.312 292.213 1.00 233.27 ? 448  PRO L N     1 
ATOM   83725 C CA    . PRO N  3 448 ? 220.822 169.979 292.399 1.00 233.27 ? 448  PRO L CA    1 
ATOM   83726 C C     . PRO N  3 448 ? 221.651 170.376 291.187 1.00 233.27 ? 448  PRO L C     1 
ATOM   83727 O O     . PRO N  3 448 ? 221.158 170.432 290.058 1.00 233.27 ? 448  PRO L O     1 
ATOM   83728 C CB    . PRO N  3 448 ? 220.811 168.457 292.592 1.00 233.27 ? 448  PRO L CB    1 
ATOM   83729 C CG    . PRO N  3 448 ? 219.409 168.120 292.977 1.00 233.27 ? 448  PRO L CG    1 
ATOM   83730 C CD    . PRO N  3 448 ? 218.540 169.123 292.290 1.00 233.27 ? 448  PRO L CD    1 
ATOM   83731 N N     . GLY N  3 449 ? 222.928 170.652 291.435 1.00 227.57 ? 449  GLY L N     1 
ATOM   83732 C CA    . GLY N  3 449 ? 223.845 170.976 290.358 1.00 227.57 ? 449  GLY L CA    1 
ATOM   83733 C C     . GLY N  3 449 ? 223.647 172.340 289.736 1.00 227.57 ? 449  GLY L C     1 
ATOM   83734 O O     . GLY N  3 449 ? 223.934 172.518 288.548 1.00 227.57 ? 449  GLY L O     1 
ATOM   83735 N N     . GLN N  3 450 ? 223.166 173.307 290.502 1.00 220.03 ? 450  GLN L N     1 
ATOM   83736 C CA    . GLN N  3 450 ? 222.978 174.675 290.048 1.00 220.03 ? 450  GLN L CA    1 
ATOM   83737 C C     . GLN N  3 450 ? 223.614 175.620 291.054 1.00 220.03 ? 450  GLN L C     1 
ATOM   83738 O O     . GLN N  3 450 ? 223.829 175.248 292.213 1.00 220.03 ? 450  GLN L O     1 
ATOM   83739 C CB    . GLN N  3 450 ? 221.488 175.010 289.879 1.00 220.03 ? 450  GLN L CB    1 
ATOM   83740 C CG    . GLN N  3 450 ? 220.779 175.394 291.166 1.00 220.03 ? 450  GLN L CG    1 
ATOM   83741 C CD    . GLN N  3 450 ? 219.305 175.674 290.955 1.00 220.03 ? 450  GLN L CD    1 
ATOM   83742 O OE1   . GLN N  3 450 ? 218.445 174.960 291.467 1.00 220.03 ? 450  GLN L OE1   1 
ATOM   83743 N NE2   . GLN N  3 450 ? 219.006 176.720 290.193 1.00 220.03 ? 450  GLN L NE2   1 
ATOM   83744 N N     . PRO N  3 451 ? 223.961 176.837 290.635 1.00 218.32 ? 451  PRO L N     1 
ATOM   83745 C CA    . PRO N  3 451 ? 224.470 177.826 291.595 1.00 218.32 ? 451  PRO L CA    1 
ATOM   83746 C C     . PRO N  3 451 ? 223.477 178.038 292.728 1.00 218.32 ? 451  PRO L C     1 
ATOM   83747 O O     . PRO N  3 451 ? 222.303 178.339 292.501 1.00 218.32 ? 451  PRO L O     1 
ATOM   83748 C CB    . PRO N  3 451 ? 224.645 179.088 290.746 1.00 218.32 ? 451  PRO L CB    1 
ATOM   83749 C CG    . PRO N  3 451 ? 224.847 178.580 289.360 1.00 218.32 ? 451  PRO L CG    1 
ATOM   83750 C CD    . PRO N  3 451 ? 224.016 177.334 289.248 1.00 218.32 ? 451  PRO L CD    1 
ATOM   83751 N N     . MET N  3 452 ? 223.959 177.877 293.956 1.00 227.95 ? 452  MET L N     1 
ATOM   83752 C CA    . MET N  3 452 ? 223.083 177.836 295.118 1.00 227.95 ? 452  MET L CA    1 
ATOM   83753 C C     . MET N  3 452 ? 223.921 178.016 296.375 1.00 227.95 ? 452  MET L C     1 
ATOM   83754 O O     . MET N  3 452 ? 225.154 178.019 296.332 1.00 227.95 ? 452  MET L O     1 
ATOM   83755 C CB    . MET N  3 452 ? 222.305 176.519 295.174 1.00 227.95 ? 452  MET L CB    1 
ATOM   83756 C CG    . MET N  3 452 ? 223.197 175.304 295.378 1.00 227.95 ? 452  MET L CG    1 
ATOM   83757 S SD    . MET N  3 452 ? 222.286 173.754 295.462 1.00 227.95 ? 452  MET L SD    1 
ATOM   83758 C CE    . MET N  3 452 ? 221.520 173.919 297.068 1.00 227.95 ? 452  MET L CE    1 
ATOM   83759 N N     . ASN N  3 453 ? 223.227 178.168 297.498 1.00 239.55 ? 453  ASN L N     1 
ATOM   83760 C CA    . ASN N  3 453 ? 223.850 178.194 298.811 1.00 239.55 ? 453  ASN L CA    1 
ATOM   83761 C C     . ASN N  3 453 ? 223.893 176.770 299.365 1.00 239.55 ? 453  ASN L C     1 
ATOM   83762 O O     . ASN N  3 453 ? 223.666 175.794 298.646 1.00 239.55 ? 453  ASN L O     1 
ATOM   83763 C CB    . ASN N  3 453 ? 223.098 179.150 299.735 1.00 239.55 ? 453  ASN L CB    1 
ATOM   83764 C CG    . ASN N  3 453 ? 222.909 180.523 299.122 1.00 239.55 ? 453  ASN L CG    1 
ATOM   83765 O OD1   . ASN N  3 453 ? 223.840 181.098 298.560 1.00 239.55 ? 453  ASN L OD1   1 
ATOM   83766 N ND2   . ASN N  3 453 ? 221.697 181.056 299.227 1.00 239.55 ? 453  ASN L ND2   1 
ATOM   83767 N N     . GLN N  3 454 ? 224.190 176.636 300.653 1.00 247.41 ? 454  GLN L N     1 
ATOM   83768 C CA    . GLN N  3 454 ? 224.265 175.330 301.291 1.00 247.41 ? 454  GLN L CA    1 
ATOM   83769 C C     . GLN N  3 454 ? 222.912 174.937 301.871 1.00 247.41 ? 454  GLN L C     1 
ATOM   83770 O O     . GLN N  3 454 ? 222.205 175.764 302.454 1.00 247.41 ? 454  GLN L O     1 
ATOM   83771 C CB    . GLN N  3 454 ? 225.328 175.332 302.392 1.00 247.41 ? 454  GLN L CB    1 
ATOM   83772 C CG    . GLN N  3 454 ? 225.570 173.978 303.049 1.00 247.41 ? 454  GLN L CG    1 
ATOM   83773 C CD    . GLN N  3 454 ? 224.659 173.727 304.236 1.00 247.41 ? 454  GLN L CD    1 
ATOM   83774 O OE1   . GLN N  3 454 ? 224.219 174.663 304.904 1.00 247.41 ? 454  GLN L OE1   1 
ATOM   83775 N NE2   . GLN N  3 454 ? 224.370 172.459 304.504 1.00 247.41 ? 454  GLN L NE2   1 
ATOM   83776 N N     . GLY N  3 455 ? 222.561 173.663 301.707 1.00 251.61 ? 455  GLY L N     1 
ATOM   83777 C CA    . GLY N  3 455 ? 221.396 173.094 302.355 1.00 251.61 ? 455  GLY L CA    1 
ATOM   83778 C C     . GLY N  3 455 ? 220.044 173.641 301.946 1.00 251.61 ? 455  GLY L C     1 
ATOM   83779 O O     . GLY N  3 455 ? 219.219 173.950 302.810 1.00 251.61 ? 455  GLY L O     1 
ATOM   83780 N N     . GLU N  3 456 ? 219.795 173.775 300.640 1.00 247.38 ? 456  GLU L N     1 
ATOM   83781 C CA    . GLU N  3 456 ? 218.456 174.096 300.154 1.00 247.38 ? 456  GLU L CA    1 
ATOM   83782 C C     . GLU N  3 456 ? 218.055 173.218 298.972 1.00 247.38 ? 456  GLU L C     1 
ATOM   83783 O O     . GLU N  3 456 ? 217.162 173.591 298.203 1.00 247.38 ? 456  GLU L O     1 
ATOM   83784 C CB    . GLU N  3 456 ? 218.334 175.581 299.793 1.00 247.38 ? 456  GLU L CB    1 
ATOM   83785 C CG    . GLU N  3 456 ? 219.062 176.010 298.535 1.00 247.38 ? 456  GLU L CG    1 
ATOM   83786 C CD    . GLU N  3 456 ? 220.380 176.686 298.832 1.00 247.38 ? 456  GLU L CD    1 
ATOM   83787 O OE1   . GLU N  3 456 ? 220.930 176.458 299.930 1.00 247.38 ? 456  GLU L OE1   1 
ATOM   83788 O OE2   . GLU N  3 456 ? 220.862 177.450 297.970 1.00 247.38 ? 456  GLU L OE2   1 
ATOM   83789 N N     . ILE N  3 457 ? 218.685 172.050 298.825 1.00 241.13 ? 457  ILE L N     1 
ATOM   83790 C CA    . ILE N  3 457 ? 218.365 171.158 297.718 1.00 241.13 ? 457  ILE L CA    1 
ATOM   83791 C C     . ILE N  3 457 ? 216.937 170.647 297.867 1.00 241.13 ? 457  ILE L C     1 
ATOM   83792 O O     . ILE N  3 457 ? 216.494 170.292 298.967 1.00 241.13 ? 457  ILE L O     1 
ATOM   83793 C CB    . ILE N  3 457 ? 219.367 169.991 297.658 1.00 241.13 ? 457  ILE L CB    1 
ATOM   83794 C CG1   . ILE N  3 457 ? 220.806 170.502 297.569 1.00 241.13 ? 457  ILE L CG1   1 
ATOM   83795 C CG2   . ILE N  3 457 ? 219.088 169.112 296.459 1.00 241.13 ? 457  ILE L CG2   1 
ATOM   83796 C CD1   . ILE N  3 457 ? 221.515 170.619 298.907 1.00 241.13 ? 457  ILE L CD1   1 
ATOM   83797 N N     . TRP N  3 458 ? 216.208 170.606 296.746 1.00 238.29 ? 458  TRP L N     1 
ATOM   83798 C CA    . TRP N  3 458 ? 214.814 170.153 296.715 1.00 238.29 ? 458  TRP L CA    1 
ATOM   83799 C C     . TRP N  3 458 ? 213.943 170.946 297.688 1.00 238.29 ? 458  TRP L C     1 
ATOM   83800 O O     . TRP N  3 458 ? 213.112 170.384 298.404 1.00 238.29 ? 458  TRP L O     1 
ATOM   83801 C CB    . TRP N  3 458 ? 214.703 168.653 297.001 1.00 238.29 ? 458  TRP L CB    1 
ATOM   83802 C CG    . TRP N  3 458 ? 215.494 167.784 296.074 1.00 238.29 ? 458  TRP L CG    1 
ATOM   83803 C CD1   . TRP N  3 458 ? 216.542 166.977 296.405 1.00 238.29 ? 458  TRP L CD1   1 
ATOM   83804 C CD2   . TRP N  3 458 ? 215.291 167.622 294.666 1.00 238.29 ? 458  TRP L CD2   1 
ATOM   83805 N NE1   . TRP N  3 458 ? 217.014 166.332 295.288 1.00 238.29 ? 458  TRP L NE1   1 
ATOM   83806 C CE2   . TRP N  3 458 ? 216.260 166.707 294.207 1.00 238.29 ? 458  TRP L CE2   1 
ATOM   83807 C CE3   . TRP N  3 458 ? 214.387 168.163 293.747 1.00 238.29 ? 458  TRP L CE3   1 
ATOM   83808 C CZ2   . TRP N  3 458 ? 216.350 166.322 292.872 1.00 238.29 ? 458  TRP L CZ2   1 
ATOM   83809 C CZ3   . TRP N  3 458 ? 214.478 167.779 292.423 1.00 238.29 ? 458  TRP L CZ3   1 
ATOM   83810 C CH2   . TRP N  3 458 ? 215.452 166.868 291.997 1.00 238.29 ? 458  TRP L CH2   1 
ATOM   83811 N N     . LYS N  3 459 ? 214.130 172.264 297.714 1.00 251.42 ? 459  LYS L N     1 
ATOM   83812 C CA    . LYS N  3 459 ? 213.402 173.119 298.639 1.00 251.42 ? 459  LYS L CA    1 
ATOM   83813 C C     . LYS N  3 459 ? 213.067 174.441 297.965 1.00 251.42 ? 459  LYS L C     1 
ATOM   83814 O O     . LYS N  3 459 ? 213.699 174.844 296.985 1.00 251.42 ? 459  LYS L O     1 
ATOM   83815 C CB    . LYS N  3 459 ? 214.203 173.352 299.925 1.00 251.42 ? 459  LYS L CB    1 
ATOM   83816 C CG    . LYS N  3 459 ? 214.121 172.188 300.894 1.00 251.42 ? 459  LYS L CG    1 
ATOM   83817 C CD    . LYS N  3 459 ? 215.436 171.954 301.599 1.00 251.42 ? 459  LYS L CD    1 
ATOM   83818 C CE    . LYS N  3 459 ? 215.867 173.177 302.369 1.00 251.42 ? 459  LYS L CE    1 
ATOM   83819 N NZ    . LYS N  3 459 ? 217.180 172.948 303.028 1.00 251.42 ? 459  LYS L NZ    1 
ATOM   83820 N N     . TRP N  3 460 ? 212.061 175.119 298.512 1.00 244.48 ? 460  TRP L N     1 
ATOM   83821 C CA    . TRP N  3 460 ? 211.546 176.359 297.949 1.00 244.48 ? 460  TRP L CA    1 
ATOM   83822 C C     . TRP N  3 460 ? 212.198 177.540 298.658 1.00 244.48 ? 460  TRP L C     1 
ATOM   83823 O O     . TRP N  3 460 ? 212.180 177.616 299.891 1.00 244.48 ? 460  TRP L O     1 
ATOM   83824 C CB    . TRP N  3 460 ? 210.024 176.421 298.085 1.00 244.48 ? 460  TRP L CB    1 
ATOM   83825 C CG    . TRP N  3 460 ? 209.297 175.642 297.032 1.00 244.48 ? 460  TRP L CG    1 
ATOM   83826 C CD1   . TRP N  3 460 ? 208.763 174.393 297.162 1.00 244.48 ? 460  TRP L CD1   1 
ATOM   83827 C CD2   . TRP N  3 460 ? 209.023 176.057 295.688 1.00 244.48 ? 460  TRP L CD2   1 
ATOM   83828 N NE1   . TRP N  3 460 ? 208.174 174.004 295.983 1.00 244.48 ? 460  TRP L NE1   1 
ATOM   83829 C CE2   . TRP N  3 460 ? 208.320 175.008 295.063 1.00 244.48 ? 460  TRP L CE2   1 
ATOM   83830 C CE3   . TRP N  3 460 ? 209.304 177.212 294.954 1.00 244.48 ? 460  TRP L CE3   1 
ATOM   83831 C CZ2   . TRP N  3 460 ? 207.894 175.080 293.738 1.00 244.48 ? 460  TRP L CZ2   1 
ATOM   83832 C CZ3   . TRP N  3 460 ? 208.881 177.281 293.639 1.00 244.48 ? 460  TRP L CZ3   1 
ATOM   83833 C CH2   . TRP N  3 460 ? 208.184 176.223 293.045 1.00 244.48 ? 460  TRP L CH2   1 
ATOM   83834 N N     . ARG N  3 461 ? 212.766 178.456 297.879 1.00 237.92 ? 461  ARG L N     1 
ATOM   83835 C CA    . ARG N  3 461 ? 213.452 179.631 298.395 1.00 237.92 ? 461  ARG L CA    1 
ATOM   83836 C C     . ARG N  3 461 ? 212.705 180.888 297.970 1.00 237.92 ? 461  ARG L C     1 
ATOM   83837 O O     . ARG N  3 461 ? 212.315 181.019 296.803 1.00 237.92 ? 461  ARG L O     1 
ATOM   83838 C CB    . ARG N  3 461 ? 214.899 179.684 297.898 1.00 237.92 ? 461  ARG L CB    1 
ATOM   83839 C CG    . ARG N  3 461 ? 215.775 178.527 298.362 1.00 237.92 ? 461  ARG L CG    1 
ATOM   83840 C CD    . ARG N  3 461 ? 216.433 178.808 299.710 1.00 237.92 ? 461  ARG L CD    1 
ATOM   83841 N NE    . ARG N  3 461 ? 215.483 178.838 300.817 1.00 237.92 ? 461  ARG L NE    1 
ATOM   83842 C CZ    . ARG N  3 461 ? 214.901 177.767 301.338 1.00 237.92 ? 461  ARG L CZ    1 
ATOM   83843 N NH1   . ARG N  3 461 ? 215.152 176.551 300.881 1.00 237.92 ? 461  ARG L NH1   1 
ATOM   83844 N NH2   . ARG N  3 461 ? 214.047 177.919 302.346 1.00 237.92 ? 461  ARG L NH2   1 
ATOM   83845 N N     . LYS N  3 462 ? 212.505 181.797 298.921 1.00 201.10 ? 462  LYS L N     1 
ATOM   83846 C CA    . LYS N  3 462 ? 211.853 183.069 298.652 1.00 201.10 ? 462  LYS L CA    1 
ATOM   83847 C C     . LYS N  3 462 ? 212.762 183.972 297.825 1.00 201.10 ? 462  LYS L C     1 
ATOM   83848 O O     . LYS N  3 462 ? 213.989 183.841 297.844 1.00 201.10 ? 462  LYS L O     1 
ATOM   83849 C CB    . LYS N  3 462 ? 211.483 183.757 299.967 1.00 201.10 ? 462  LYS L CB    1 
ATOM   83850 C CG    . LYS N  3 462 ? 210.511 184.918 299.834 1.00 201.10 ? 462  LYS L CG    1 
ATOM   83851 C CD    . LYS N  3 462 ? 209.936 185.306 301.185 1.00 201.10 ? 462  LYS L CD    1 
ATOM   83852 C CE    . LYS N  3 462 ? 210.947 186.083 302.013 1.00 201.10 ? 462  LYS L CE    1 
ATOM   83853 N NZ    . LYS N  3 462 ? 211.221 187.430 301.441 1.00 201.10 ? 462  LYS L NZ    1 
ATOM   83854 N N     . GLU N  3 463 ? 212.147 184.904 297.098 1.00 190.82 ? 463  GLU L N     1 
ATOM   83855 C CA    . GLU N  3 463 ? 212.888 185.807 296.235 1.00 190.82 ? 463  GLU L CA    1 
ATOM   83856 C C     . GLU N  3 463 ? 211.977 186.970 295.859 1.00 190.82 ? 463  GLU L C     1 
ATOM   83857 O O     . GLU N  3 463 ? 210.748 186.866 295.920 1.00 190.82 ? 463  GLU L O     1 
ATOM   83858 C CB    . GLU N  3 463 ? 213.403 185.066 294.993 1.00 190.82 ? 463  GLU L CB    1 
ATOM   83859 C CG    . GLU N  3 463 ? 214.717 185.584 294.443 1.00 190.82 ? 463  GLU L CG    1 
ATOM   83860 C CD    . GLU N  3 463 ? 214.547 186.842 293.637 1.00 190.82 ? 463  GLU L CD    1 
ATOM   83861 O OE1   . GLU N  3 463 ? 213.475 187.002 293.019 1.00 190.82 ? 463  GLU L OE1   1 
ATOM   83862 O OE2   . GLU N  3 463 ? 215.475 187.677 293.638 1.00 190.82 ? 463  GLU L OE2   1 
ATOM   83863 N N     . VAL N  3 464 ? 212.593 188.089 295.472 1.00 185.83 ? 464  VAL L N     1 
ATOM   83864 C CA    . VAL N  3 464 ? 211.878 189.322 295.164 1.00 185.83 ? 464  VAL L CA    1 
ATOM   83865 C C     . VAL N  3 464 ? 212.103 189.763 293.720 1.00 185.83 ? 464  VAL L C     1 
ATOM   83866 O O     . VAL N  3 464 ? 211.161 190.166 293.030 1.00 185.83 ? 464  VAL L O     1 
ATOM   83867 C CB    . VAL N  3 464 ? 212.250 190.452 296.154 1.00 185.83 ? 464  VAL L CB    1 
ATOM   83868 C CG1   . VAL N  3 464 ? 213.751 190.726 296.146 1.00 185.83 ? 464  VAL L CG1   1 
ATOM   83869 C CG2   . VAL N  3 464 ? 211.466 191.718 295.839 1.00 185.83 ? 464  VAL L CG2   1 
ATOM   83870 N N     . ASN N  3 465 ? 213.342 189.687 293.241 1.00 184.95 ? 465  ASN L N     1 
ATOM   83871 C CA    . ASN N  3 465 ? 213.699 190.167 291.904 1.00 184.95 ? 465  ASN L CA    1 
ATOM   83872 C C     . ASN N  3 465 ? 214.186 189.003 291.054 1.00 184.95 ? 465  ASN L C     1 
ATOM   83873 O O     . ASN N  3 465 ? 215.370 188.627 291.134 1.00 184.95 ? 465  ASN L O     1 
ATOM   83874 C CB    . ASN N  3 465 ? 214.769 191.253 291.988 1.00 184.95 ? 465  ASN L CB    1 
ATOM   83875 C CG    . ASN N  3 465 ? 215.009 191.939 290.657 1.00 184.95 ? 465  ASN L CG    1 
ATOM   83876 O OD1   . ASN N  3 465 ? 214.292 191.703 289.684 1.00 184.95 ? 465  ASN L OD1   1 
ATOM   83877 N ND2   . ASN N  3 465 ? 216.025 192.793 290.606 1.00 184.95 ? 465  ASN L ND2   1 
ATOM   83878 N N     . PRO N  3 466 ? 213.320 188.405 290.222 1.00 187.21 ? 466  PRO L N     1 
ATOM   83879 C CA    . PRO N  3 466 ? 213.714 187.206 289.467 1.00 187.21 ? 466  PRO L CA    1 
ATOM   83880 C C     . PRO N  3 466 ? 214.965 187.413 288.629 1.00 187.21 ? 466  PRO L C     1 
ATOM   83881 O O     . PRO N  3 466 ? 214.977 188.225 287.700 1.00 187.21 ? 466  PRO L O     1 
ATOM   83882 C CB    . PRO N  3 466 ? 212.492 186.931 288.581 1.00 187.21 ? 466  PRO L CB    1 
ATOM   83883 C CG    . PRO N  3 466 ? 211.359 187.602 289.273 1.00 187.21 ? 466  PRO L CG    1 
ATOM   83884 C CD    . PRO N  3 466 ? 211.932 188.808 289.946 1.00 187.21 ? 466  PRO L CD    1 
ATOM   83885 N N     . ASP N  3 467 ? 216.026 186.678 288.961 1.00 196.31 ? 467  ASP L N     1 
ATOM   83886 C CA    . ASP N  3 467 ? 217.310 186.814 288.285 1.00 196.31 ? 467  ASP L CA    1 
ATOM   83887 C C     . ASP N  3 467 ? 217.458 185.812 287.144 1.00 196.31 ? 467  ASP L C     1 
ATOM   83888 O O     . ASP N  3 467 ? 217.583 186.209 285.982 1.00 196.31 ? 467  ASP L O     1 
ATOM   83889 C CB    . ASP N  3 467 ? 218.449 186.648 289.301 1.00 196.31 ? 467  ASP L CB    1 
ATOM   83890 C CG    . ASP N  3 467 ? 219.758 187.235 288.814 1.00 196.31 ? 467  ASP L CG    1 
ATOM   83891 O OD1   . ASP N  3 467 ? 219.935 187.371 287.587 1.00 196.31 ? 467  ASP L OD1   1 
ATOM   83892 O OD2   . ASP N  3 467 ? 220.614 187.563 289.662 1.00 196.31 ? 467  ASP L OD2   1 
ATOM   83893 N N     . GLU N  3 468 ? 217.418 184.513 287.458 1.00 205.59 ? 468  GLU L N     1 
ATOM   83894 C CA    . GLU N  3 468 ? 217.638 183.487 286.442 1.00 205.59 ? 468  GLU L CA    1 
ATOM   83895 C C     . GLU N  3 468 ? 216.614 183.571 285.317 1.00 205.59 ? 468  GLU L C     1 
ATOM   83896 O O     . GLU N  3 468 ? 216.905 183.175 284.181 1.00 205.59 ? 468  GLU L O     1 
ATOM   83897 C CB    . GLU N  3 468 ? 217.610 182.100 287.088 1.00 205.59 ? 468  GLU L CB    1 
ATOM   83898 C CG    . GLU N  3 468 ? 216.271 181.725 287.701 1.00 205.59 ? 468  GLU L CG    1 
ATOM   83899 C CD    . GLU N  3 468 ? 216.354 180.493 288.580 1.00 205.59 ? 468  GLU L CD    1 
ATOM   83900 O OE1   . GLU N  3 468 ? 217.474 179.978 288.779 1.00 205.59 ? 468  GLU L OE1   1 
ATOM   83901 O OE2   . GLU N  3 468 ? 215.299 180.039 289.070 1.00 205.59 ? 468  GLU L OE2   1 
ATOM   83902 N N     . LEU N  3 469 ? 215.416 184.084 285.609 1.00 193.13 ? 469  LEU L N     1 
ATOM   83903 C CA    . LEU N  3 469 ? 214.404 184.232 284.570 1.00 193.13 ? 469  LEU L CA    1 
ATOM   83904 C C     . LEU N  3 469 ? 214.863 185.201 283.490 1.00 193.13 ? 469  LEU L C     1 
ATOM   83905 O O     . LEU N  3 469 ? 214.596 184.989 282.303 1.00 193.13 ? 469  LEU L O     1 
ATOM   83906 C CB    . LEU N  3 469 ? 213.083 184.695 285.183 1.00 193.13 ? 469  LEU L CB    1 
ATOM   83907 C CG    . LEU N  3 469 ? 211.861 184.612 284.266 1.00 193.13 ? 469  LEU L CG    1 
ATOM   83908 C CD1   . LEU N  3 469 ? 211.728 183.215 283.684 1.00 193.13 ? 469  LEU L CD1   1 
ATOM   83909 C CD2   . LEU N  3 469 ? 210.598 185.003 285.017 1.00 193.13 ? 469  LEU L CD2   1 
ATOM   83910 N N     . HIS N  3 470 ? 215.557 186.273 283.880 1.00 189.45 ? 470  HIS L N     1 
ATOM   83911 C CA    . HIS N  3 470 ? 216.040 187.237 282.896 1.00 189.45 ? 470  HIS L CA    1 
ATOM   83912 C C     . HIS N  3 470 ? 217.081 186.615 281.971 1.00 189.45 ? 470  HIS L C     1 
ATOM   83913 O O     . HIS N  3 470 ? 217.039 186.819 280.751 1.00 189.45 ? 470  HIS L O     1 
ATOM   83914 C CB    . HIS N  3 470 ? 216.606 188.467 283.605 1.00 189.45 ? 470  HIS L CB    1 
ATOM   83915 C CG    . HIS N  3 470 ? 215.609 189.181 284.465 1.00 189.45 ? 470  HIS L CG    1 
ATOM   83916 N ND1   . HIS N  3 470 ? 215.893 190.369 285.102 1.00 189.45 ? 470  HIS L ND1   1 
ATOM   83917 C CD2   . HIS N  3 470 ? 214.328 188.880 284.785 1.00 189.45 ? 470  HIS L CD2   1 
ATOM   83918 C CE1   . HIS N  3 470 ? 214.832 190.767 285.782 1.00 189.45 ? 470  HIS L CE1   1 
ATOM   83919 N NE2   . HIS N  3 470 ? 213.869 189.880 285.607 1.00 189.45 ? 470  HIS L NE2   1 
ATOM   83920 N N     . ILE N  3 471 ? 218.020 185.846 282.530 1.00 185.37 ? 471  ILE L N     1 
ATOM   83921 C CA    . ILE N  3 471 ? 219.005 185.162 281.694 1.00 185.37 ? 471  ILE L CA    1 
ATOM   83922 C C     . ILE N  3 471 ? 218.319 184.162 280.773 1.00 185.37 ? 471  ILE L C     1 
ATOM   83923 O O     . ILE N  3 471 ? 218.655 184.061 279.586 1.00 185.37 ? 471  ILE L O     1 
ATOM   83924 C CB    . ILE N  3 471 ? 220.094 184.490 282.555 1.00 185.37 ? 471  ILE L CB    1 
ATOM   83925 C CG1   . ILE N  3 471 ? 220.896 185.526 283.351 1.00 185.37 ? 471  ILE L CG1   1 
ATOM   83926 C CG2   . ILE N  3 471 ? 221.030 183.663 281.690 1.00 185.37 ? 471  ILE L CG2   1 
ATOM   83927 C CD1   . ILE N  3 471 ? 220.336 185.867 284.701 1.00 185.37 ? 471  ILE L CD1   1 
ATOM   83928 N N     . TYR N  3 472 ? 217.347 183.410 281.296 1.00 188.48 ? 472  TYR L N     1 
ATOM   83929 C CA    . TYR N  3 472 ? 216.609 182.483 280.443 1.00 188.48 ? 472  TYR L CA    1 
ATOM   83930 C C     . TYR N  3 472 ? 215.912 183.219 279.305 1.00 188.48 ? 472  TYR L C     1 
ATOM   83931 O O     . TYR N  3 472 ? 215.891 182.742 278.165 1.00 188.48 ? 472  TYR L O     1 
ATOM   83932 C CB    . TYR N  3 472 ? 215.600 181.689 281.272 1.00 188.48 ? 472  TYR L CB    1 
ATOM   83933 C CG    . TYR N  3 472 ? 215.040 180.483 280.552 1.00 188.48 ? 472  TYR L CG    1 
ATOM   83934 C CD1   . TYR N  3 472 ? 214.034 180.619 279.603 1.00 188.48 ? 472  TYR L CD1   1 
ATOM   83935 C CD2   . TYR N  3 472 ? 215.529 179.210 280.809 1.00 188.48 ? 472  TYR L CD2   1 
ATOM   83936 C CE1   . TYR N  3 472 ? 213.525 179.521 278.940 1.00 188.48 ? 472  TYR L CE1   1 
ATOM   83937 C CE2   . TYR N  3 472 ? 215.026 178.105 280.149 1.00 188.48 ? 472  TYR L CE2   1 
ATOM   83938 C CZ    . TYR N  3 472 ? 214.024 178.267 279.217 1.00 188.48 ? 472  TYR L CZ    1 
ATOM   83939 O OH    . TYR N  3 472 ? 213.519 177.170 278.557 1.00 188.48 ? 472  TYR L OH    1 
ATOM   83940 N N     . ILE N  3 473 ? 215.334 184.384 279.598 1.00 181.99 ? 473  ILE L N     1 
ATOM   83941 C CA    . ILE N  3 473 ? 214.725 185.203 278.556 1.00 181.99 ? 473  ILE L CA    1 
ATOM   83942 C C     . ILE N  3 473 ? 215.770 185.606 277.524 1.00 181.99 ? 473  ILE L C     1 
ATOM   83943 O O     . ILE N  3 473 ? 215.494 185.643 276.319 1.00 181.99 ? 473  ILE L O     1 
ATOM   83944 C CB    . ILE N  3 473 ? 214.039 186.432 279.182 1.00 181.99 ? 473  ILE L CB    1 
ATOM   83945 C CG1   . ILE N  3 473 ? 212.726 186.031 279.855 1.00 181.99 ? 473  ILE L CG1   1 
ATOM   83946 C CG2   . ILE N  3 473 ? 213.790 187.509 278.137 1.00 181.99 ? 473  ILE L CG2   1 
ATOM   83947 C CD1   . ILE N  3 473 ? 212.300 186.970 280.963 1.00 181.99 ? 473  ILE L CD1   1 
ATOM   83948 N N     . SER N  3 474 ? 216.991 185.895 277.981 1.00 187.92 ? 474  SER L N     1 
ATOM   83949 C CA    . SER N  3 474 ? 218.007 186.462 277.098 1.00 187.92 ? 474  SER L CA    1 
ATOM   83950 C C     . SER N  3 474 ? 218.347 185.528 275.940 1.00 187.92 ? 474  SER L C     1 
ATOM   83951 O O     . SER N  3 474 ? 218.303 185.935 274.773 1.00 187.92 ? 474  SER L O     1 
ATOM   83952 C CB    . SER N  3 474 ? 219.262 186.800 277.901 1.00 187.92 ? 474  SER L CB    1 
ATOM   83953 O OG    . SER N  3 474 ? 220.335 187.123 277.036 1.00 187.92 ? 474  SER L OG    1 
ATOM   83954 N N     . GLU N  3 475 ? 218.686 184.274 276.232 1.00 193.35 ? 475  GLU L N     1 
ATOM   83955 C CA    . GLU N  3 475 ? 219.184 183.395 275.176 1.00 193.35 ? 475  GLU L CA    1 
ATOM   83956 C C     . GLU N  3 475 ? 218.380 182.117 274.997 1.00 193.35 ? 475  GLU L C     1 
ATOM   83957 O O     . GLU N  3 475 ? 218.322 181.591 273.883 1.00 193.35 ? 475  GLU L O     1 
ATOM   83958 C CB    . GLU N  3 475 ? 220.659 183.031 275.423 1.00 193.35 ? 475  GLU L CB    1 
ATOM   83959 C CG    . GLU N  3 475 ? 220.896 182.058 276.563 1.00 193.35 ? 475  GLU L CG    1 
ATOM   83960 C CD    . GLU N  3 475 ? 220.985 182.744 277.906 1.00 193.35 ? 475  GLU L CD    1 
ATOM   83961 O OE1   . GLU N  3 475 ? 220.858 183.986 277.949 1.00 193.35 ? 475  GLU L OE1   1 
ATOM   83962 O OE2   . GLU N  3 475 ? 221.179 182.041 278.919 1.00 193.35 ? 475  GLU L OE2   1 
ATOM   83963 N N     . ASN N  3 476 ? 217.773 181.582 276.059 1.00 188.52 ? 476  ASN L N     1 
ATOM   83964 C CA    . ASN N  3 476 ? 216.997 180.355 275.908 1.00 188.52 ? 476  ASN L CA    1 
ATOM   83965 C C     . ASN N  3 476 ? 215.786 180.578 275.010 1.00 188.52 ? 476  ASN L C     1 
ATOM   83966 O O     . ASN N  3 476 ? 215.442 179.716 274.193 1.00 188.52 ? 476  ASN L O     1 
ATOM   83967 C CB    . ASN N  3 476 ? 216.575 179.825 277.276 1.00 188.52 ? 476  ASN L CB    1 
ATOM   83968 C CG    . ASN N  3 476 ? 217.755 179.375 278.113 1.00 188.52 ? 476  ASN L CG    1 
ATOM   83969 O OD1   . ASN N  3 476 ? 218.129 180.029 279.086 1.00 188.52 ? 476  ASN L OD1   1 
ATOM   83970 N ND2   . ASN N  3 476 ? 218.348 178.247 277.740 1.00 188.52 ? 476  ASN L ND2   1 
ATOM   83971 N N     . PHE N  3 477 ? 215.125 181.728 275.150 1.00 191.70 ? 477  PHE L N     1 
ATOM   83972 C CA    . PHE N  3 477 ? 214.066 182.090 274.216 1.00 191.70 ? 477  PHE L CA    1 
ATOM   83973 C C     . PHE N  3 477 ? 214.633 182.438 272.844 1.00 191.70 ? 477  PHE L C     1 
ATOM   83974 O O     . PHE N  3 477 ? 213.924 182.345 271.832 1.00 191.70 ? 477  PHE L O     1 
ATOM   83975 C CB    . PHE N  3 477 ? 213.262 183.262 274.781 1.00 191.70 ? 477  PHE L CB    1 
ATOM   83976 C CG    . PHE N  3 477 ? 211.870 183.363 274.235 1.00 191.70 ? 477  PHE L CG    1 
ATOM   83977 C CD1   . PHE N  3 477 ? 211.623 184.020 273.043 1.00 191.70 ? 477  PHE L CD1   1 
ATOM   83978 C CD2   . PHE N  3 477 ? 210.804 182.809 274.923 1.00 191.70 ? 477  PHE L CD2   1 
ATOM   83979 C CE1   . PHE N  3 477 ? 210.343 184.114 272.543 1.00 191.70 ? 477  PHE L CE1   1 
ATOM   83980 C CE2   . PHE N  3 477 ? 209.521 182.902 274.429 1.00 191.70 ? 477  PHE L CE2   1 
ATOM   83981 C CZ    . PHE N  3 477 ? 209.289 183.555 273.238 1.00 191.70 ? 477  PHE L CZ    1 
ATOM   83982 N N     . SER N  3 478 ? 215.907 182.836 272.795 1.00 190.16 ? 478  SER L N     1 
ATOM   83983 C CA    . SER N  3 478 ? 216.504 183.268 271.536 1.00 190.16 ? 478  SER L CA    1 
ATOM   83984 C C     . SER N  3 478 ? 216.611 182.118 270.544 1.00 190.16 ? 478  SER L C     1 
ATOM   83985 O O     . SER N  3 478 ? 216.470 182.325 269.337 1.00 190.16 ? 478  SER L O     1 
ATOM   83986 C CB    . SER N  3 478 ? 217.879 183.886 271.786 1.00 190.16 ? 478  SER L CB    1 
ATOM   83987 O OG    . SER N  3 478 ? 218.863 182.879 271.950 1.00 190.16 ? 478  SER L OG    1 
ATOM   83988 N N     . ARG N  3 479 ? 216.875 180.900 271.026 1.00 195.34 ? 479  ARG L N     1 
ATOM   83989 C CA    . ARG N  3 479 ? 216.942 179.768 270.105 1.00 195.34 ? 479  ARG L CA    1 
ATOM   83990 C C     . ARG N  3 479 ? 215.571 179.444 269.521 1.00 195.34 ? 479  ARG L C     1 
ATOM   83991 O O     . ARG N  3 479 ? 215.464 179.099 268.337 1.00 195.34 ? 479  ARG L O     1 
ATOM   83992 C CB    . ARG N  3 479 ? 217.547 178.543 270.797 1.00 195.34 ? 479  ARG L CB    1 
ATOM   83993 C CG    . ARG N  3 479 ? 216.681 177.886 271.859 1.00 195.34 ? 479  ARG L CG    1 
ATOM   83994 C CD    . ARG N  3 479 ? 217.436 176.761 272.552 1.00 195.34 ? 479  ARG L CD    1 
ATOM   83995 N NE    . ARG N  3 479 ? 216.553 175.908 273.338 1.00 195.34 ? 479  ARG L NE    1 
ATOM   83996 C CZ    . ARG N  3 479 ? 216.239 176.117 274.609 1.00 195.34 ? 479  ARG L CZ    1 
ATOM   83997 N NH1   . ARG N  3 479 ? 216.729 177.144 275.282 1.00 195.34 ? 479  ARG L NH1   1 
ATOM   83998 N NH2   . ARG N  3 479 ? 215.414 175.272 275.221 1.00 195.34 ? 479  ARG L NH2   1 
ATOM   83999 N N     . VAL N  3 480 ? 214.511 179.565 270.325 1.00 195.00 ? 480  VAL L N     1 
ATOM   84000 C CA    . VAL N  3 480 ? 213.160 179.390 269.802 1.00 195.00 ? 480  VAL L CA    1 
ATOM   84001 C C     . VAL N  3 480 ? 212.864 180.455 268.756 1.00 195.00 ? 480  VAL L C     1 
ATOM   84002 O O     . VAL N  3 480 ? 212.247 180.180 267.719 1.00 195.00 ? 480  VAL L O     1 
ATOM   84003 C CB    . VAL N  3 480 ? 212.136 179.421 270.951 1.00 195.00 ? 480  VAL L CB    1 
ATOM   84004 C CG1   . VAL N  3 480 ? 210.718 179.294 270.412 1.00 195.00 ? 480  VAL L CG1   1 
ATOM   84005 C CG2   . VAL N  3 480 ? 212.440 178.328 271.958 1.00 195.00 ? 480  VAL L CG2   1 
ATOM   84006 N N     . MET N  3 481 ? 213.300 181.689 269.015 1.00 196.65 ? 481  MET L N     1 
ATOM   84007 C CA    . MET N  3 481 ? 213.147 182.757 268.030 1.00 196.65 ? 481  MET L CA    1 
ATOM   84008 C C     . MET N  3 481 ? 213.901 182.440 266.740 1.00 196.65 ? 481  MET L C     1 
ATOM   84009 O O     . MET N  3 481 ? 213.385 182.664 265.636 1.00 196.65 ? 481  MET L O     1 
ATOM   84010 C CB    . MET N  3 481 ? 213.615 184.079 268.643 1.00 196.65 ? 481  MET L CB    1 
ATOM   84011 C CG    . MET N  3 481 ? 213.464 185.306 267.762 1.00 196.65 ? 481  MET L CG    1 
ATOM   84012 S SD    . MET N  3 481 ? 214.814 185.487 266.582 1.00 196.65 ? 481  MET L SD    1 
ATOM   84013 C CE    . MET N  3 481 ? 216.140 185.980 267.682 1.00 196.65 ? 481  MET L CE    1 
ATOM   84014 N N     . ASP N  3 482 ? 215.128 181.930 266.859 1.00 198.03 ? 482  ASP L N     1 
ATOM   84015 C CA    . ASP N  3 482 ? 215.898 181.557 265.676 1.00 198.03 ? 482  ASP L CA    1 
ATOM   84016 C C     . ASP N  3 482 ? 215.225 180.434 264.903 1.00 198.03 ? 482  ASP L C     1 
ATOM   84017 O O     . ASP N  3 482 ? 215.349 180.366 263.675 1.00 198.03 ? 482  ASP L O     1 
ATOM   84018 C CB    . ASP N  3 482 ? 217.318 181.146 266.069 1.00 198.03 ? 482  ASP L CB    1 
ATOM   84019 C CG    . ASP N  3 482 ? 218.037 182.217 266.860 1.00 198.03 ? 482  ASP L CG    1 
ATOM   84020 O OD1   . ASP N  3 482 ? 217.740 183.411 266.651 1.00 198.03 ? 482  ASP L OD1   1 
ATOM   84021 O OD2   . ASP N  3 482 ? 218.897 181.865 267.695 1.00 198.03 ? 482  ASP L OD2   1 
ATOM   84022 N N     . ARG N  3 483 ? 214.531 179.533 265.601 1.00 208.44 ? 483  ARG L N     1 
ATOM   84023 C CA    . ARG N  3 483 ? 213.788 178.491 264.901 1.00 208.44 ? 483  ARG L CA    1 
ATOM   84024 C C     . ARG N  3 483 ? 212.697 179.093 264.022 1.00 208.44 ? 483  ARG L C     1 
ATOM   84025 O O     . ARG N  3 483 ? 212.515 178.675 262.872 1.00 208.44 ? 483  ARG L O     1 
ATOM   84026 C CB    . ARG N  3 483 ? 213.195 177.493 265.894 1.00 208.44 ? 483  ARG L CB    1 
ATOM   84027 C CG    . ARG N  3 483 ? 212.552 176.294 265.216 1.00 208.44 ? 483  ARG L CG    1 
ATOM   84028 C CD    . ARG N  3 483 ? 212.200 175.194 266.201 1.00 208.44 ? 483  ARG L CD    1 
ATOM   84029 N NE    . ARG N  3 483 ? 211.316 174.201 265.601 1.00 208.44 ? 483  ARG L NE    1 
ATOM   84030 C CZ    . ARG N  3 483 ? 211.705 173.267 264.742 1.00 208.44 ? 483  ARG L CZ    1 
ATOM   84031 N NH1   . ARG N  3 483 ? 212.967 173.161 264.360 1.00 208.44 ? 483  ARG L NH1   1 
ATOM   84032 N NH2   . ARG N  3 483 ? 210.804 172.420 264.254 1.00 208.44 ? 483  ARG L NH2   1 
ATOM   84033 N N     . ILE N  3 484 ? 211.971 180.087 264.540 1.00 198.28 ? 484  ILE L N     1 
ATOM   84034 C CA    . ILE N  3 484 ? 210.989 180.791 263.718 1.00 198.28 ? 484  ILE L CA    1 
ATOM   84035 C C     . ILE N  3 484 ? 211.676 181.484 262.551 1.00 198.28 ? 484  ILE L C     1 
ATOM   84036 O O     . ILE N  3 484 ? 211.169 181.481 261.423 1.00 198.28 ? 484  ILE L O     1 
ATOM   84037 C CB    . ILE N  3 484 ? 210.185 181.790 264.570 1.00 198.28 ? 484  ILE L CB    1 
ATOM   84038 C CG1   . ILE N  3 484 ? 209.214 181.053 265.489 1.00 198.28 ? 484  ILE L CG1   1 
ATOM   84039 C CG2   . ILE N  3 484 ? 209.434 182.777 263.686 1.00 198.28 ? 484  ILE L CG2   1 
ATOM   84040 C CD1   . ILE N  3 484 ? 208.362 181.971 266.315 1.00 198.28 ? 484  ILE L CD1   1 
ATOM   84041 N N     . THR N  3 485 ? 212.830 182.100 262.807 1.00 189.19 ? 485  THR L N     1 
ATOM   84042 C CA    . THR N  3 485 ? 213.552 182.796 261.744 1.00 189.19 ? 485  THR L CA    1 
ATOM   84043 C C     . THR N  3 485 ? 213.903 181.847 260.602 1.00 189.19 ? 485  THR L C     1 
ATOM   84044 O O     . THR N  3 485 ? 213.647 182.143 259.427 1.00 189.19 ? 485  THR L O     1 
ATOM   84045 C CB    . THR N  3 485 ? 214.816 183.446 262.307 1.00 189.19 ? 485  THR L CB    1 
ATOM   84046 O OG1   . THR N  3 485 ? 214.501 184.135 263.523 1.00 189.19 ? 485  THR L OG1   1 
ATOM   84047 C CG2   . THR N  3 485 ? 215.396 184.435 261.307 1.00 189.19 ? 485  THR L CG2   1 
ATOM   84048 N N     . GLU N  3 486 ? 214.484 180.691 260.932 1.00 206.90 ? 486  GLU L N     1 
ATOM   84049 C CA    . GLU N  3 486 ? 214.884 179.748 259.892 1.00 206.90 ? 486  GLU L CA    1 
ATOM   84050 C C     . GLU N  3 486 ? 213.670 179.120 259.217 1.00 206.90 ? 486  GLU L C     1 
ATOM   84051 O O     . GLU N  3 486 ? 213.705 178.838 258.016 1.00 206.90 ? 486  GLU L O     1 
ATOM   84052 C CB    . GLU N  3 486 ? 215.810 178.673 260.464 1.00 206.90 ? 486  GLU L CB    1 
ATOM   84053 C CG    . GLU N  3 486 ? 215.269 177.922 261.664 1.00 206.90 ? 486  GLU L CG    1 
ATOM   84054 C CD    . GLU N  3 486 ? 214.467 176.696 261.276 1.00 206.90 ? 486  GLU L CD    1 
ATOM   84055 O OE1   . GLU N  3 486 ? 214.517 176.301 260.092 1.00 206.90 ? 486  GLU L OE1   1 
ATOM   84056 O OE2   . GLU N  3 486 ? 213.785 176.128 262.154 1.00 206.90 ? 486  GLU L OE2   1 
ATOM   84057 N N     . HIS N  3 487 ? 212.586 178.899 259.966 1.00 197.02 ? 487  HIS L N     1 
ATOM   84058 C CA    . HIS N  3 487 ? 211.361 178.388 259.358 1.00 197.02 ? 487  HIS L CA    1 
ATOM   84059 C C     . HIS N  3 487 ? 210.803 179.374 258.338 1.00 197.02 ? 487  HIS L C     1 
ATOM   84060 O O     . HIS N  3 487 ? 210.395 178.983 257.236 1.00 197.02 ? 487  HIS L O     1 
ATOM   84061 C CB    . HIS N  3 487 ? 210.339 178.086 260.457 1.00 197.02 ? 487  HIS L CB    1 
ATOM   84062 C CG    . HIS N  3 487 ? 208.942 177.883 259.960 1.00 197.02 ? 487  HIS L CG    1 
ATOM   84063 N ND1   . HIS N  3 487 ? 208.104 178.929 259.640 1.00 197.02 ? 487  HIS L ND1   1 
ATOM   84064 C CD2   . HIS N  3 487 ? 208.231 176.751 259.743 1.00 197.02 ? 487  HIS L CD2   1 
ATOM   84065 C CE1   . HIS N  3 487 ? 206.939 178.451 259.242 1.00 197.02 ? 487  HIS L CE1   1 
ATOM   84066 N NE2   . HIS N  3 487 ? 206.990 177.133 259.295 1.00 197.02 ? 487  HIS L NE2   1 
ATOM   84067 N N     . ILE N  3 488 ? 210.795 180.662 258.682 1.00 197.58 ? 488  ILE L N     1 
ATOM   84068 C CA    . ILE N  3 488 ? 210.321 181.684 257.753 1.00 197.58 ? 488  ILE L CA    1 
ATOM   84069 C C     . ILE N  3 488 ? 211.226 181.749 256.528 1.00 197.58 ? 488  ILE L C     1 
ATOM   84070 O O     . ILE N  3 488 ? 210.751 181.849 255.392 1.00 197.58 ? 488  ILE L O     1 
ATOM   84071 C CB    . ILE N  3 488 ? 210.222 183.047 258.463 1.00 197.58 ? 488  ILE L CB    1 
ATOM   84072 C CG1   . ILE N  3 488 ? 209.141 183.009 259.544 1.00 197.58 ? 488  ILE L CG1   1 
ATOM   84073 C CG2   . ILE N  3 488 ? 209.924 184.153 257.467 1.00 197.58 ? 488  ILE L CG2   1 
ATOM   84074 C CD1   . ILE N  3 488 ? 207.797 182.523 259.049 1.00 197.58 ? 488  ILE L CD1   1 
ATOM   84075 N N     . LYS N  3 489 ? 212.543 181.697 256.740 1.00 193.60 ? 489  LYS L N     1 
ATOM   84076 C CA    . LYS N  3 489 ? 213.464 181.723 255.607 1.00 193.60 ? 489  LYS L CA    1 
ATOM   84077 C C     . LYS N  3 489 ? 213.270 180.513 254.700 1.00 193.60 ? 489  LYS L C     1 
ATOM   84078 O O     . LYS N  3 489 ? 213.349 180.637 253.472 1.00 193.60 ? 489  LYS L O     1 
ATOM   84079 C CB    . LYS N  3 489 ? 214.905 181.809 256.107 1.00 193.60 ? 489  LYS L CB    1 
ATOM   84080 C CG    . LYS N  3 489 ? 215.370 183.238 256.338 1.00 193.60 ? 489  LYS L CG    1 
ATOM   84081 C CD    . LYS N  3 489 ? 216.725 183.294 257.018 1.00 193.60 ? 489  LYS L CD    1 
ATOM   84082 C CE    . LYS N  3 489 ? 216.693 182.582 258.357 1.00 193.60 ? 489  LYS L CE    1 
ATOM   84083 N NZ    . LYS N  3 489 ? 218.049 182.462 258.951 1.00 193.60 ? 489  LYS L NZ    1 
ATOM   84084 N N     . TYR N  3 490 ? 213.011 179.341 255.283 1.00 201.25 ? 490  TYR L N     1 
ATOM   84085 C CA    . TYR N  3 490 ? 212.695 178.160 254.487 1.00 201.25 ? 490  TYR L CA    1 
ATOM   84086 C C     . TYR N  3 490 ? 211.414 178.362 253.687 1.00 201.25 ? 490  TYR L C     1 
ATOM   84087 O O     . TYR N  3 490 ? 211.325 177.944 252.527 1.00 201.25 ? 490  TYR L O     1 
ATOM   84088 C CB    . TYR N  3 490 ? 212.578 176.938 255.400 1.00 201.25 ? 490  TYR L CB    1 
ATOM   84089 C CG    . TYR N  3 490 ? 211.605 175.884 254.919 1.00 201.25 ? 490  TYR L CG    1 
ATOM   84090 C CD1   . TYR N  3 490 ? 211.904 175.078 253.828 1.00 201.25 ? 490  TYR L CD1   1 
ATOM   84091 C CD2   . TYR N  3 490 ? 210.388 175.693 255.560 1.00 201.25 ? 490  TYR L CD2   1 
ATOM   84092 C CE1   . TYR N  3 490 ? 211.017 174.113 253.388 1.00 201.25 ? 490  TYR L CE1   1 
ATOM   84093 C CE2   . TYR N  3 490 ? 209.496 174.731 255.128 1.00 201.25 ? 490  TYR L CE2   1 
ATOM   84094 C CZ    . TYR N  3 490 ? 209.815 173.944 254.042 1.00 201.25 ? 490  TYR L CZ    1 
ATOM   84095 O OH    . TYR N  3 490 ? 208.929 172.985 253.608 1.00 201.25 ? 490  TYR L OH    1 
ATOM   84096 N N     . HIS N  3 491 ? 210.405 178.988 254.297 1.00 197.45 ? 491  HIS L N     1 
ATOM   84097 C CA    . HIS N  3 491 ? 209.167 179.260 253.570 1.00 197.45 ? 491  HIS L CA    1 
ATOM   84098 C C     . HIS N  3 491 ? 209.402 180.203 252.395 1.00 197.45 ? 491  HIS L C     1 
ATOM   84099 O O     . HIS N  3 491 ? 208.840 180.001 251.312 1.00 197.45 ? 491  HIS L O     1 
ATOM   84100 C CB    . HIS N  3 491 ? 208.111 179.824 254.517 1.00 197.45 ? 491  HIS L CB    1 
ATOM   84101 C CG    . HIS N  3 491 ? 207.299 178.770 255.202 1.00 197.45 ? 491  HIS L CG    1 
ATOM   84102 N ND1   . HIS N  3 491 ? 205.959 178.579 254.942 1.00 197.45 ? 491  HIS L ND1   1 
ATOM   84103 C CD2   . HIS N  3 491 ? 207.642 177.834 256.117 1.00 197.45 ? 491  HIS L CD2   1 
ATOM   84104 C CE1   . HIS N  3 491 ? 205.508 177.581 255.679 1.00 197.45 ? 491  HIS L CE1   1 
ATOM   84105 N NE2   . HIS N  3 491 ? 206.509 177.110 256.400 1.00 197.45 ? 491  HIS L NE2   1 
ATOM   84106 N N     . LEU N  3 492 ? 210.220 181.242 252.587 1.00 197.44 ? 492  LEU L N     1 
ATOM   84107 C CA    . LEU N  3 492 ? 210.596 182.087 251.453 1.00 197.44 ? 492  LEU L CA    1 
ATOM   84108 C C     . LEU N  3 492 ? 211.389 181.311 250.410 1.00 197.44 ? 492  LEU L C     1 
ATOM   84109 O O     . LEU N  3 492 ? 211.312 181.624 249.216 1.00 197.44 ? 492  LEU L O     1 
ATOM   84110 C CB    . LEU N  3 492 ? 211.401 183.311 251.900 1.00 197.44 ? 492  LEU L CB    1 
ATOM   84111 C CG    . LEU N  3 492 ? 210.712 184.552 252.479 1.00 197.44 ? 492  LEU L CG    1 
ATOM   84112 C CD1   . LEU N  3 492 ? 210.177 184.342 253.873 1.00 197.44 ? 492  LEU L CD1   1 
ATOM   84113 C CD2   . LEU N  3 492 ? 211.663 185.741 252.445 1.00 197.44 ? 492  LEU L CD2   1 
ATOM   84114 N N     . SER N  3 493 ? 212.159 180.308 250.838 1.00 202.55 ? 493  SER L N     1 
ATOM   84115 C CA    . SER N  3 493 ? 212.970 179.545 249.895 1.00 202.55 ? 493  SER L CA    1 
ATOM   84116 C C     . SER N  3 493 ? 212.103 178.796 248.888 1.00 202.55 ? 493  SER L C     1 
ATOM   84117 O O     . SER N  3 493 ? 212.453 178.704 247.706 1.00 202.55 ? 493  SER L O     1 
ATOM   84118 C CB    . SER N  3 493 ? 213.874 178.572 250.651 1.00 202.55 ? 493  SER L CB    1 
ATOM   84119 O OG    . SER N  3 493 ? 213.178 177.384 250.983 1.00 202.55 ? 493  SER L OG    1 
ATOM   84120 N N     . GLN N  3 494 ? 210.976 178.252 249.338 1.00 203.91 ? 494  GLN L N     1 
ATOM   84121 C CA    . GLN N  3 494 ? 210.133 177.453 248.459 1.00 203.91 ? 494  GLN L CA    1 
ATOM   84122 C C     . GLN N  3 494 ? 209.556 178.315 247.338 1.00 203.91 ? 494  GLN L C     1 
ATOM   84123 O O     . GLN N  3 494 ? 209.111 179.441 247.583 1.00 203.91 ? 494  GLN L O     1 
ATOM   84124 C CB    . GLN N  3 494 ? 209.000 176.802 249.249 1.00 203.91 ? 494  GLN L CB    1 
ATOM   84125 C CG    . GLN N  3 494 ? 209.441 175.640 250.121 1.00 203.91 ? 494  GLN L CG    1 
ATOM   84126 C CD    . GLN N  3 494 ? 208.271 174.882 250.713 1.00 203.91 ? 494  GLN L CD    1 
ATOM   84127 O OE1   . GLN N  3 494 ? 208.440 173.805 251.285 1.00 203.91 ? 494  GLN L OE1   1 
ATOM   84128 N NE2   . GLN N  3 494 ? 207.075 175.442 250.579 1.00 203.91 ? 494  GLN L NE2   1 
ATOM   84129 N N     . PRO N  3 495 ? 209.551 177.818 246.101 1.00 194.56 ? 495  PRO L N     1 
ATOM   84130 C CA    . PRO N  3 495 ? 208.968 178.592 245.000 1.00 194.56 ? 495  PRO L CA    1 
ATOM   84131 C C     . PRO N  3 495 ? 207.452 178.646 245.108 1.00 194.56 ? 495  PRO L C     1 
ATOM   84132 O O     . PRO N  3 495 ? 206.791 177.633 245.346 1.00 194.56 ? 495  PRO L O     1 
ATOM   84133 C CB    . PRO N  3 495 ? 209.414 177.823 243.753 1.00 194.56 ? 495  PRO L CB    1 
ATOM   84134 C CG    . PRO N  3 495 ? 209.578 176.418 244.231 1.00 194.56 ? 495  PRO L CG    1 
ATOM   84135 C CD    . PRO N  3 495 ? 210.073 176.516 245.651 1.00 194.56 ? 495  PRO L CD    1 
ATOM   84136 N N     . HIS N  3 496 ? 206.906 179.842 244.915 1.00 199.48 ? 496  HIS L N     1 
ATOM   84137 C CA    . HIS N  3 496 ? 205.477 180.085 245.074 1.00 199.48 ? 496  HIS L CA    1 
ATOM   84138 C C     . HIS N  3 496 ? 205.100 181.299 244.230 1.00 199.48 ? 496  HIS L C     1 
ATOM   84139 O O     . HIS N  3 496 ? 205.871 181.746 243.374 1.00 199.48 ? 496  HIS L O     1 
ATOM   84140 C CB    . HIS N  3 496 ? 205.116 180.284 246.550 1.00 199.48 ? 496  HIS L CB    1 
ATOM   84141 C CG    . HIS N  3 496 ? 205.224 179.044 247.380 1.00 199.48 ? 496  HIS L CG    1 
ATOM   84142 N ND1   . HIS N  3 496 ? 204.502 177.901 247.110 1.00 199.48 ? 496  HIS L ND1   1 
ATOM   84143 C CD2   . HIS N  3 496 ? 205.969 178.768 248.476 1.00 199.48 ? 496  HIS L CD2   1 
ATOM   84144 C CE1   . HIS N  3 496 ? 204.798 176.975 248.004 1.00 199.48 ? 496  HIS L CE1   1 
ATOM   84145 N NE2   . HIS N  3 496 ? 205.686 177.475 248.844 1.00 199.48 ? 496  HIS L NE2   1 
ATOM   84146 N N     . GLU N  3 497 ? 203.905 181.832 244.471 1.00 209.55 ? 497  GLU L N     1 
ATOM   84147 C CA    . GLU N  3 497 ? 203.397 182.983 243.740 1.00 209.55 ? 497  GLU L CA    1 
ATOM   84148 C C     . GLU N  3 497 ? 203.928 184.277 244.358 1.00 209.55 ? 497  GLU L C     1 
ATOM   84149 O O     . GLU N  3 497 ? 204.526 184.284 245.434 1.00 209.55 ? 497  GLU L O     1 
ATOM   84150 C CB    . GLU N  3 497 ? 201.866 182.964 243.728 1.00 209.55 ? 497  GLU L CB    1 
ATOM   84151 C CG    . GLU N  3 497 ? 201.219 183.535 242.467 1.00 209.55 ? 497  GLU L CG    1 
ATOM   84152 C CD    . GLU N  3 497 ? 201.010 185.035 242.526 1.00 209.55 ? 497  GLU L CD    1 
ATOM   84153 O OE1   . GLU N  3 497 ? 200.935 185.584 243.644 1.00 209.55 ? 497  GLU L OE1   1 
ATOM   84154 O OE2   . GLU N  3 497 ? 200.921 185.667 241.451 1.00 209.55 ? 497  GLU L OE2   1 
ATOM   84155 N N     . SER N  3 498 ? 203.714 185.387 243.648 1.00 208.00 ? 498  SER L N     1 
ATOM   84156 C CA    . SER N  3 498 ? 204.240 186.673 244.100 1.00 208.00 ? 498  SER L CA    1 
ATOM   84157 C C     . SER N  3 498 ? 203.605 187.119 245.414 1.00 208.00 ? 498  SER L C     1 
ATOM   84158 O O     . SER N  3 498 ? 204.299 187.626 246.303 1.00 208.00 ? 498  SER L O     1 
ATOM   84159 C CB    . SER N  3 498 ? 204.025 187.732 243.019 1.00 208.00 ? 498  SER L CB    1 
ATOM   84160 O OG    . SER N  3 498 ? 202.645 187.913 242.753 1.00 208.00 ? 498  SER L OG    1 
ATOM   84161 N N     . ASN N  3 499 ? 202.287 186.950 245.550 1.00 204.68 ? 499  ASN L N     1 
ATOM   84162 C CA    . ASN N  3 499 ? 201.575 187.514 246.696 1.00 204.68 ? 499  ASN L CA    1 
ATOM   84163 C C     . ASN N  3 499 ? 202.027 186.881 248.008 1.00 204.68 ? 499  ASN L C     1 
ATOM   84164 O O     . ASN N  3 499 ? 202.216 187.576 249.014 1.00 204.68 ? 499  ASN L O     1 
ATOM   84165 C CB    . ASN N  3 499 ? 200.065 187.353 246.505 1.00 204.68 ? 499  ASN L CB    1 
ATOM   84166 C CG    . ASN N  3 499 ? 199.638 185.900 246.376 1.00 204.68 ? 499  ASN L CG    1 
ATOM   84167 O OD1   . ASN N  3 499 ? 200.466 184.989 246.403 1.00 204.68 ? 499  ASN L OD1   1 
ATOM   84168 N ND2   . ASN N  3 499 ? 198.336 185.680 246.234 1.00 204.68 ? 499  ASN L ND2   1 
ATOM   84169 N N     . ILE N  3 500 ? 202.195 185.558 248.019 1.00 210.36 ? 500  ILE L N     1 
ATOM   84170 C CA    . ILE N  3 500 ? 202.639 184.879 249.233 1.00 210.36 ? 500  ILE L CA    1 
ATOM   84171 C C     . ILE N  3 500 ? 204.063 185.289 249.589 1.00 210.36 ? 500  ILE L C     1 
ATOM   84172 O O     . ILE N  3 500 ? 204.405 185.423 250.769 1.00 210.36 ? 500  ILE L O     1 
ATOM   84173 C CB    . ILE N  3 500 ? 202.500 183.353 249.078 1.00 210.36 ? 500  ILE L CB    1 
ATOM   84174 C CG1   . ILE N  3 500 ? 202.881 182.641 250.379 1.00 210.36 ? 500  ILE L CG1   1 
ATOM   84175 C CG2   . ILE N  3 500 ? 203.304 182.851 247.908 1.00 210.36 ? 500  ILE L CG2   1 
ATOM   84176 C CD1   . ILE N  3 500 ? 202.553 181.171 250.382 1.00 210.36 ? 500  ILE L CD1   1 
ATOM   84177 N N     . LEU N  3 501 ? 204.914 185.495 248.582 1.00 205.80 ? 501  LEU L N     1 
ATOM   84178 C CA    . LEU N  3 501 ? 206.268 185.969 248.857 1.00 205.80 ? 501  LEU L CA    1 
ATOM   84179 C C     . LEU N  3 501 ? 206.254 187.377 249.436 1.00 205.80 ? 501  LEU L C     1 
ATOM   84180 O O     . LEU N  3 501 ? 207.034 187.687 250.342 1.00 205.80 ? 501  LEU L O     1 
ATOM   84181 C CB    . LEU N  3 501 ? 207.126 185.913 247.592 1.00 205.80 ? 501  LEU L CB    1 
ATOM   84182 C CG    . LEU N  3 501 ? 207.880 184.610 247.304 1.00 205.80 ? 501  LEU L CG    1 
ATOM   84183 C CD1   . LEU N  3 501 ? 208.932 184.363 248.375 1.00 205.80 ? 501  LEU L CD1   1 
ATOM   84184 C CD2   . LEU N  3 501 ? 206.946 183.419 247.203 1.00 205.80 ? 501  LEU L CD2   1 
ATOM   84185 N N     . ASN N  3 502 ? 205.378 188.245 248.925 1.00 204.07 ? 502  ASN L N     1 
ATOM   84186 C CA    . ASN N  3 502 ? 205.253 189.584 249.495 1.00 204.07 ? 502  ASN L CA    1 
ATOM   84187 C C     . ASN N  3 502 ? 204.765 189.523 250.937 1.00 204.07 ? 502  ASN L C     1 
ATOM   84188 O O     . ASN N  3 502 ? 205.266 190.250 251.803 1.00 204.07 ? 502  ASN L O     1 
ATOM   84189 C CB    . ASN N  3 502 ? 204.308 190.436 248.646 1.00 204.07 ? 502  ASN L CB    1 
ATOM   84190 C CG    . ASN N  3 502 ? 204.742 190.523 247.195 1.00 204.07 ? 502  ASN L CG    1 
ATOM   84191 O OD1   . ASN N  3 502 ? 203.924 190.405 246.283 1.00 204.07 ? 502  ASN L OD1   1 
ATOM   84192 N ND2   . ASN N  3 502 ? 206.034 190.738 246.974 1.00 204.07 ? 502  ASN L ND2   1 
ATOM   84193 N N     . TYR N  3 503 ? 203.789 188.659 251.214 1.00 203.91 ? 503  TYR L N     1 
ATOM   84194 C CA    . TYR N  3 503 ? 203.300 188.495 252.580 1.00 203.91 ? 503  TYR L CA    1 
ATOM   84195 C C     . TYR N  3 503 ? 204.411 187.999 253.502 1.00 203.91 ? 503  TYR L C     1 
ATOM   84196 O O     . TYR N  3 503 ? 204.612 188.528 254.605 1.00 203.91 ? 503  TYR L O     1 
ATOM   84197 C CB    . TYR N  3 503 ? 202.109 187.535 252.577 1.00 203.91 ? 503  TYR L CB    1 
ATOM   84198 C CG    . TYR N  3 503 ? 201.864 186.837 253.888 1.00 203.91 ? 503  TYR L CG    1 
ATOM   84199 C CD1   . TYR N  3 503 ? 201.217 187.482 254.931 1.00 203.91 ? 503  TYR L CD1   1 
ATOM   84200 C CD2   . TYR N  3 503 ? 202.269 185.525 254.079 1.00 203.91 ? 503  TYR L CD2   1 
ATOM   84201 C CE1   . TYR N  3 503 ? 200.988 186.840 256.128 1.00 203.91 ? 503  TYR L CE1   1 
ATOM   84202 C CE2   . TYR N  3 503 ? 202.046 184.878 255.272 1.00 203.91 ? 503  TYR L CE2   1 
ATOM   84203 C CZ    . TYR N  3 503 ? 201.408 185.539 256.293 1.00 203.91 ? 503  TYR L CZ    1 
ATOM   84204 O OH    . TYR N  3 503 ? 201.190 184.889 257.482 1.00 203.91 ? 503  TYR L OH    1 
ATOM   84205 N N     . TYR N  3 504 ? 205.166 186.999 253.044 1.00 204.06 ? 504  TYR L N     1 
ATOM   84206 C CA    . TYR N  3 504 ? 206.276 186.472 253.827 1.00 204.06 ? 504  TYR L CA    1 
ATOM   84207 C C     . TYR N  3 504 ? 207.349 187.526 254.066 1.00 204.06 ? 504  TYR L C     1 
ATOM   84208 O O     . TYR N  3 504 ? 207.903 187.607 255.164 1.00 204.06 ? 504  TYR L O     1 
ATOM   84209 C CB    . TYR N  3 504 ? 206.873 185.251 253.131 1.00 204.06 ? 504  TYR L CB    1 
ATOM   84210 C CG    . TYR N  3 504 ? 206.108 183.972 253.370 1.00 204.06 ? 504  TYR L CG    1 
ATOM   84211 C CD1   . TYR N  3 504 ? 205.213 183.865 254.424 1.00 204.06 ? 504  TYR L CD1   1 
ATOM   84212 C CD2   . TYR N  3 504 ? 206.281 182.871 252.543 1.00 204.06 ? 504  TYR L CD2   1 
ATOM   84213 C CE1   . TYR N  3 504 ? 204.513 182.696 254.649 1.00 204.06 ? 504  TYR L CE1   1 
ATOM   84214 C CE2   . TYR N  3 504 ? 205.584 181.697 252.759 1.00 204.06 ? 504  TYR L CE2   1 
ATOM   84215 C CZ    . TYR N  3 504 ? 204.701 181.617 253.814 1.00 204.06 ? 504  TYR L CZ    1 
ATOM   84216 O OH    . TYR N  3 504 ? 204.003 180.454 254.038 1.00 204.06 ? 504  TYR L OH    1 
ATOM   84217 N N     . LYS N  3 505 ? 207.661 188.339 253.057 1.00 192.20 ? 505  LYS L N     1 
ATOM   84218 C CA    . LYS N  3 505 ? 208.704 189.342 253.235 1.00 192.20 ? 505  LYS L CA    1 
ATOM   84219 C C     . LYS N  3 505 ? 208.240 190.463 254.162 1.00 192.20 ? 505  LYS L C     1 
ATOM   84220 O O     . LYS N  3 505 ? 209.029 190.984 254.961 1.00 192.20 ? 505  LYS L O     1 
ATOM   84221 C CB    . LYS N  3 505 ? 209.153 189.879 251.872 1.00 192.20 ? 505  LYS L CB    1 
ATOM   84222 C CG    . LYS N  3 505 ? 208.233 190.896 251.234 1.00 192.20 ? 505  LYS L CG    1 
ATOM   84223 C CD    . LYS N  3 505 ? 208.724 191.305 249.857 1.00 192.20 ? 505  LYS L CD    1 
ATOM   84224 C CE    . LYS N  3 505 ? 207.853 192.413 249.286 1.00 192.20 ? 505  LYS L CE    1 
ATOM   84225 N NZ    . LYS N  3 505 ? 207.944 193.646 250.119 1.00 192.20 ? 505  LYS L NZ    1 
ATOM   84226 N N     . LYS N  3 506 ? 206.954 190.831 254.097 1.00 183.36 ? 506  LYS L N     1 
ATOM   84227 C CA    . LYS N  3 506 ? 206.431 191.801 255.054 1.00 183.36 ? 506  LYS L CA    1 
ATOM   84228 C C     . LYS N  3 506 ? 206.536 191.266 256.475 1.00 183.36 ? 506  LYS L C     1 
ATOM   84229 O O     . LYS N  3 506 ? 206.949 191.990 257.389 1.00 183.36 ? 506  LYS L O     1 
ATOM   84230 C CB    . LYS N  3 506 ? 204.985 192.169 254.719 1.00 183.36 ? 506  LYS L CB    1 
ATOM   84231 C CG    . LYS N  3 506 ? 204.835 193.483 253.956 1.00 183.36 ? 506  LYS L CG    1 
ATOM   84232 C CD    . LYS N  3 506 ? 205.119 193.322 252.474 1.00 183.36 ? 506  LYS L CD    1 
ATOM   84233 C CE    . LYS N  3 506 ? 204.725 194.568 251.692 1.00 183.36 ? 506  LYS L CE    1 
ATOM   84234 N NZ    . LYS N  3 506 ? 204.858 194.367 250.219 1.00 183.36 ? 506  LYS L NZ    1 
ATOM   84235 N N     . LEU N  3 507 ? 206.191 189.989 256.672 1.00 193.10 ? 507  LEU L N     1 
ATOM   84236 C CA    . LEU N  3 507 ? 206.433 189.347 257.964 1.00 193.10 ? 507  LEU L CA    1 
ATOM   84237 C C     . LEU N  3 507 ? 207.913 189.332 258.332 1.00 193.10 ? 507  LEU L C     1 
ATOM   84238 O O     . LEU N  3 507 ? 208.253 189.461 259.510 1.00 193.10 ? 507  LEU L O     1 
ATOM   84239 C CB    . LEU N  3 507 ? 205.871 187.924 257.965 1.00 193.10 ? 507  LEU L CB    1 
ATOM   84240 C CG    . LEU N  3 507 ? 204.409 187.743 258.374 1.00 193.10 ? 507  LEU L CG    1 
ATOM   84241 C CD1   . LEU N  3 507 ? 204.266 188.108 259.836 1.00 193.10 ? 507  LEU L CD1   1 
ATOM   84242 C CD2   . LEU N  3 507 ? 203.493 188.611 257.536 1.00 193.10 ? 507  LEU L CD2   1 
ATOM   84243 N N     . LEU N  3 508 ? 208.802 189.167 257.351 1.00 184.77 ? 508  LEU L N     1 
ATOM   84244 C CA    . LEU N  3 508 ? 210.232 189.132 257.647 1.00 184.77 ? 508  LEU L CA    1 
ATOM   84245 C C     . LEU N  3 508 ? 210.713 190.469 258.199 1.00 184.77 ? 508  LEU L C     1 
ATOM   84246 O O     . LEU N  3 508 ? 211.387 190.520 259.237 1.00 184.77 ? 508  LEU L O     1 
ATOM   84247 C CB    . LEU N  3 508 ? 211.024 188.753 256.394 1.00 184.77 ? 508  LEU L CB    1 
ATOM   84248 C CG    . LEU N  3 508 ? 212.533 188.606 256.583 1.00 184.77 ? 508  LEU L CG    1 
ATOM   84249 C CD1   . LEU N  3 508 ? 212.818 187.467 257.536 1.00 184.77 ? 508  LEU L CD1   1 
ATOM   84250 C CD2   . LEU N  3 508 ? 213.220 188.371 255.253 1.00 184.77 ? 508  LEU L CD2   1 
ATOM   84251 N N     . LYS N  3 509 ? 210.379 191.567 257.512 1.00 180.36 ? 509  LYS L N     1 
ATOM   84252 C CA    . LYS N  3 509 ? 210.740 192.882 258.041 1.00 180.36 ? 509  LYS L CA    1 
ATOM   84253 C C     . LYS N  3 509 ? 210.062 193.151 259.379 1.00 180.36 ? 509  LYS L C     1 
ATOM   84254 O O     . LYS N  3 509 ? 210.695 193.663 260.309 1.00 180.36 ? 509  LYS L O     1 
ATOM   84255 C CB    . LYS N  3 509 ? 210.447 194.017 257.051 1.00 180.36 ? 509  LYS L CB    1 
ATOM   84256 C CG    . LYS N  3 509 ? 211.533 194.263 256.007 1.00 180.36 ? 509  LYS L CG    1 
ATOM   84257 C CD    . LYS N  3 509 ? 211.624 193.250 254.908 1.00 180.36 ? 509  LYS L CD    1 
ATOM   84258 C CE    . LYS N  3 509 ? 210.427 193.362 254.006 1.00 180.36 ? 509  LYS L CE    1 
ATOM   84259 N NZ    . LYS N  3 509 ? 210.524 192.418 252.873 1.00 180.36 ? 509  LYS L NZ    1 
ATOM   84260 N N     . ALA N  3 510 ? 208.779 192.801 259.507 1.00 184.60 ? 510  ALA L N     1 
ATOM   84261 C CA    . ALA N  3 510 ? 208.091 193.032 260.773 1.00 184.60 ? 510  ALA L CA    1 
ATOM   84262 C C     . ALA N  3 510 ? 208.746 192.265 261.914 1.00 184.60 ? 510  ALA L C     1 
ATOM   84263 O O     . ALA N  3 510 ? 208.793 192.756 263.048 1.00 184.60 ? 510  ALA L O     1 
ATOM   84264 C CB    . ALA N  3 510 ? 206.618 192.646 260.648 1.00 184.60 ? 510  ALA L CB    1 
ATOM   84265 N N     . PHE N  3 511 ? 209.263 191.070 261.633 1.00 188.15 ? 511  PHE L N     1 
ATOM   84266 C CA    . PHE N  3 511 ? 209.893 190.273 262.675 1.00 188.15 ? 511  PHE L CA    1 
ATOM   84267 C C     . PHE N  3 511 ? 211.271 190.817 263.031 1.00 188.15 ? 511  PHE L C     1 
ATOM   84268 O O     . PHE N  3 511 ? 211.631 190.873 264.213 1.00 188.15 ? 511  PHE L O     1 
ATOM   84269 C CB    . PHE N  3 511 ? 209.977 188.813 262.231 1.00 188.15 ? 511  PHE L CB    1 
ATOM   84270 C CG    . PHE N  3 511 ? 210.348 187.867 263.332 1.00 188.15 ? 511  PHE L CG    1 
ATOM   84271 C CD1   . PHE N  3 511 ? 209.543 187.740 264.451 1.00 188.15 ? 511  PHE L CD1   1 
ATOM   84272 C CD2   . PHE N  3 511 ? 211.494 187.098 263.244 1.00 188.15 ? 511  PHE L CD2   1 
ATOM   84273 C CE1   . PHE N  3 511 ? 209.880 186.867 265.466 1.00 188.15 ? 511  PHE L CE1   1 
ATOM   84274 C CE2   . PHE N  3 511 ? 211.835 186.223 264.255 1.00 188.15 ? 511  PHE L CE2   1 
ATOM   84275 C CZ    . PHE N  3 511 ? 211.027 186.107 265.367 1.00 188.15 ? 511  PHE L CZ    1 
ATOM   84276 N N     . GLU N  3 512 ? 212.057 191.230 262.029 1.00 190.82 ? 512  GLU L N     1 
ATOM   84277 C CA    . GLU N  3 512 ? 213.400 191.723 262.326 1.00 190.82 ? 512  GLU L CA    1 
ATOM   84278 C C     . GLU N  3 512 ? 213.397 193.114 262.949 1.00 190.82 ? 512  GLU L C     1 
ATOM   84279 O O     . GLU N  3 512 ? 214.351 193.462 263.653 1.00 190.82 ? 512  GLU L O     1 
ATOM   84280 C CB    . GLU N  3 512 ? 214.280 191.727 261.070 1.00 190.82 ? 512  GLU L CB    1 
ATOM   84281 C CG    . GLU N  3 512 ? 213.705 192.446 259.865 1.00 190.82 ? 512  GLU L CG    1 
ATOM   84282 C CD    . GLU N  3 512 ? 213.973 193.938 259.888 1.00 190.82 ? 512  GLU L CD    1 
ATOM   84283 O OE1   . GLU N  3 512 ? 214.909 194.362 260.598 1.00 190.82 ? 512  GLU L OE1   1 
ATOM   84284 O OE2   . GLU N  3 512 ? 213.254 194.687 259.193 1.00 190.82 ? 512  GLU L OE2   1 
ATOM   84285 N N     . ARG N  3 513 ? 212.374 193.932 262.685 1.00 191.72 ? 513  ARG L N     1 
ATOM   84286 C CA    . ARG N  3 513 ? 212.284 195.219 263.371 1.00 191.72 ? 513  ARG L CA    1 
ATOM   84287 C C     . ARG N  3 513 ? 212.050 195.030 264.864 1.00 191.72 ? 513  ARG L C     1 
ATOM   84288 O O     . ARG N  3 513 ? 212.646 195.733 265.688 1.00 191.72 ? 513  ARG L O     1 
ATOM   84289 C CB    . ARG N  3 513 ? 211.179 196.079 262.756 1.00 191.72 ? 513  ARG L CB    1 
ATOM   84290 C CG    . ARG N  3 513 ? 211.419 196.438 261.301 1.00 191.72 ? 513  ARG L CG    1 
ATOM   84291 C CD    . ARG N  3 513 ? 212.600 197.380 261.153 1.00 191.72 ? 513  ARG L CD    1 
ATOM   84292 N NE    . ARG N  3 513 ? 213.021 197.511 259.763 1.00 191.72 ? 513  ARG L NE    1 
ATOM   84293 C CZ    . ARG N  3 513 ? 212.444 198.307 258.873 1.00 191.72 ? 513  ARG L CZ    1 
ATOM   84294 N NH1   . ARG N  3 513 ? 211.424 199.084 259.199 1.00 191.72 ? 513  ARG L NH1   1 
ATOM   84295 N NH2   . ARG N  3 513 ? 212.903 198.325 257.625 1.00 191.72 ? 513  ARG L NH2   1 
ATOM   84296 N N     . SER N  3 514 ? 211.187 194.084 265.232 1.00 183.35 ? 514  SER L N     1 
ATOM   84297 C CA    . SER N  3 514 ? 210.956 193.726 266.624 1.00 183.35 ? 514  SER L CA    1 
ATOM   84298 C C     . SER N  3 514 ? 211.922 192.654 267.114 1.00 183.35 ? 514  SER L C     1 
ATOM   84299 O O     . SER N  3 514 ? 211.636 191.979 268.110 1.00 183.35 ? 514  SER L O     1 
ATOM   84300 C CB    . SER N  3 514 ? 209.511 193.261 266.814 1.00 183.35 ? 514  SER L CB    1 
ATOM   84301 O OG    . SER N  3 514 ? 209.275 192.044 266.127 1.00 183.35 ? 514  SER L OG    1 
ATOM   84302 N N     . LYS N  3 515 ? 213.054 192.484 266.431 1.00 181.04 ? 515  LYS L N     1 
ATOM   84303 C CA    . LYS N  3 515 ? 213.971 191.397 266.753 1.00 181.04 ? 515  LYS L CA    1 
ATOM   84304 C C     . LYS N  3 515 ? 214.686 191.643 268.077 1.00 181.04 ? 515  LYS L C     1 
ATOM   84305 O O     . LYS N  3 515 ? 214.773 190.746 268.924 1.00 181.04 ? 515  LYS L O     1 
ATOM   84306 C CB    . LYS N  3 515 ? 214.987 191.232 265.624 1.00 181.04 ? 515  LYS L CB    1 
ATOM   84307 C CG    . LYS N  3 515 ? 215.887 190.033 265.760 1.00 181.04 ? 515  LYS L CG    1 
ATOM   84308 C CD    . LYS N  3 515 ? 215.076 188.765 265.658 1.00 181.04 ? 515  LYS L CD    1 
ATOM   84309 C CE    . LYS N  3 515 ? 214.495 188.601 264.265 1.00 181.04 ? 515  LYS L CE    1 
ATOM   84310 N NZ    . LYS N  3 515 ? 215.554 188.371 263.244 1.00 181.04 ? 515  LYS L NZ    1 
ATOM   84311 N N     . SER N  3 516 ? 215.202 192.853 268.272 1.00 186.28 ? 516  SER L N     1 
ATOM   84312 C CA    . SER N  3 516 ? 216.103 193.154 269.376 1.00 186.28 ? 516  SER L CA    1 
ATOM   84313 C C     . SER N  3 516 ? 215.391 193.631 270.636 1.00 186.28 ? 516  SER L C     1 
ATOM   84314 O O     . SER N  3 516 ? 216.064 193.941 271.624 1.00 186.28 ? 516  SER L O     1 
ATOM   84315 C CB    . SER N  3 516 ? 217.128 194.206 268.941 1.00 186.28 ? 516  SER L CB    1 
ATOM   84316 O OG    . SER N  3 516 ? 217.910 193.735 267.857 1.00 186.28 ? 516  SER L OG    1 
ATOM   84317 N N     . LYS N  3 517 ? 214.058 193.701 270.632 1.00 186.75 ? 517  LYS L N     1 
ATOM   84318 C CA    . LYS N  3 517 ? 213.335 194.112 271.831 1.00 186.75 ? 517  LYS L CA    1 
ATOM   84319 C C     . LYS N  3 517 ? 213.524 193.135 272.984 1.00 186.75 ? 517  LYS L C     1 
ATOM   84320 O O     . LYS N  3 517 ? 213.228 193.482 274.132 1.00 186.75 ? 517  LYS L O     1 
ATOM   84321 C CB    . LYS N  3 517 ? 211.845 194.270 271.524 1.00 186.75 ? 517  LYS L CB    1 
ATOM   84322 C CG    . LYS N  3 517 ? 211.553 195.036 270.246 1.00 186.75 ? 517  LYS L CG    1 
ATOM   84323 C CD    . LYS N  3 517 ? 212.172 196.423 270.294 1.00 186.75 ? 517  LYS L CD    1 
ATOM   84324 C CE    . LYS N  3 517 ? 212.618 196.880 268.916 1.00 186.75 ? 517  LYS L CE    1 
ATOM   84325 N NZ    . LYS N  3 517 ? 211.531 196.747 267.909 1.00 186.75 ? 517  LYS L NZ    1 
ATOM   84326 N N     . ILE N  3 518 ? 214.004 191.923 272.700 1.00 186.17 ? 518  ILE L N     1 
ATOM   84327 C CA    . ILE N  3 518 ? 214.194 190.918 273.740 1.00 186.17 ? 518  ILE L CA    1 
ATOM   84328 C C     . ILE N  3 518 ? 215.240 191.362 274.759 1.00 186.17 ? 518  ILE L C     1 
ATOM   84329 O O     . ILE N  3 518 ? 215.098 191.094 275.958 1.00 186.17 ? 518  ILE L O     1 
ATOM   84330 C CB    . ILE N  3 518 ? 214.557 189.569 273.088 1.00 186.17 ? 518  ILE L CB    1 
ATOM   84331 C CG1   . ILE N  3 518 ? 214.846 188.503 274.145 1.00 186.17 ? 518  ILE L CG1   1 
ATOM   84332 C CG2   . ILE N  3 518 ? 215.729 189.731 272.127 1.00 186.17 ? 518  ILE L CG2   1 
ATOM   84333 C CD1   . ILE N  3 518 ? 214.916 187.104 273.575 1.00 186.17 ? 518  ILE L CD1   1 
ATOM   84334 N N     . PHE N  3 519 ? 216.292 192.048 274.316 1.00 189.03 ? 519  PHE L N     1 
ATOM   84335 C CA    . PHE N  3 519 ? 217.394 192.412 275.197 1.00 189.03 ? 519  PHE L CA    1 
ATOM   84336 C C     . PHE N  3 519 ? 217.213 193.762 275.881 1.00 189.03 ? 519  PHE L C     1 
ATOM   84337 O O     . PHE N  3 519 ? 218.030 194.114 276.738 1.00 189.03 ? 519  PHE L O     1 
ATOM   84338 C CB    . PHE N  3 519 ? 218.714 192.417 274.419 1.00 189.03 ? 519  PHE L CB    1 
ATOM   84339 C CG    . PHE N  3 519 ? 218.985 191.142 273.675 1.00 189.03 ? 519  PHE L CG    1 
ATOM   84340 C CD1   . PHE N  3 519 ? 218.661 189.916 274.232 1.00 189.03 ? 519  PHE L CD1   1 
ATOM   84341 C CD2   . PHE N  3 519 ? 219.567 191.168 272.419 1.00 189.03 ? 519  PHE L CD2   1 
ATOM   84342 C CE1   . PHE N  3 519 ? 218.911 188.741 273.550 1.00 189.03 ? 519  PHE L CE1   1 
ATOM   84343 C CE2   . PHE N  3 519 ? 219.818 189.998 271.733 1.00 189.03 ? 519  PHE L CE2   1 
ATOM   84344 C CZ    . PHE N  3 519 ? 219.490 188.783 272.298 1.00 189.03 ? 519  PHE L CZ    1 
ATOM   84345 N N     . ASN N  3 520 ? 216.180 194.523 275.529 1.00 196.63 ? 520  ASN L N     1 
ATOM   84346 C CA    . ASN N  3 520 ? 215.963 195.818 276.161 1.00 196.63 ? 520  ASN L CA    1 
ATOM   84347 C C     . ASN N  3 520 ? 215.519 195.637 277.608 1.00 196.63 ? 520  ASN L C     1 
ATOM   84348 O O     . ASN N  3 520 ? 214.663 194.802 277.913 1.00 196.63 ? 520  ASN L O     1 
ATOM   84349 C CB    . ASN N  3 520 ? 214.923 196.621 275.380 1.00 196.63 ? 520  ASN L CB    1 
ATOM   84350 C CG    . ASN N  3 520 ? 214.397 197.808 276.160 1.00 196.63 ? 520  ASN L CG    1 
ATOM   84351 O OD1   . ASN N  3 520 ? 213.421 197.697 276.900 1.00 196.63 ? 520  ASN L OD1   1 
ATOM   84352 N ND2   . ASN N  3 520 ? 215.045 198.956 275.997 1.00 196.63 ? 520  ASN L ND2   1 
ATOM   84353 N N     . ASP N  3 521 ? 216.105 196.437 278.504 1.00 200.26 ? 521  ASP L N     1 
ATOM   84354 C CA    . ASP N  3 521 ? 215.830 196.290 279.931 1.00 200.26 ? 521  ASP L CA    1 
ATOM   84355 C C     . ASP N  3 521 ? 214.384 196.642 280.263 1.00 200.26 ? 521  ASP L C     1 
ATOM   84356 O O     . ASP N  3 521 ? 213.713 195.916 281.006 1.00 200.26 ? 521  ASP L O     1 
ATOM   84357 C CB    . ASP N  3 521 ? 216.794 197.159 280.740 1.00 200.26 ? 521  ASP L CB    1 
ATOM   84358 C CG    . ASP N  3 521 ? 216.405 197.254 282.202 1.00 200.26 ? 521  ASP L CG    1 
ATOM   84359 O OD1   . ASP N  3 521 ? 216.490 196.229 282.909 1.00 200.26 ? 521  ASP L OD1   1 
ATOM   84360 O OD2   . ASP N  3 521 ? 216.015 198.356 282.643 1.00 200.26 ? 521  ASP L OD2   1 
ATOM   84361 N N     . SER N  3 522 ? 213.891 197.763 279.731 1.00 200.14 ? 522  SER L N     1 
ATOM   84362 C CA    . SER N  3 522 ? 212.517 198.170 280.008 1.00 200.14 ? 522  SER L CA    1 
ATOM   84363 C C     . SER N  3 522 ? 211.521 197.156 279.459 1.00 200.14 ? 522  SER L C     1 
ATOM   84364 O O     . SER N  3 522 ? 210.504 196.862 280.099 1.00 200.14 ? 522  SER L O     1 
ATOM   84365 C CB    . SER N  3 522 ? 212.252 199.556 279.420 1.00 200.14 ? 522  SER L CB    1 
ATOM   84366 O OG    . SER N  3 522 ? 212.621 199.607 278.054 1.00 200.14 ? 522  SER L OG    1 
ATOM   84367 N N     . PHE N  3 523 ? 211.794 196.618 278.268 1.00 192.52 ? 523  PHE L N     1 
ATOM   84368 C CA    . PHE N  3 523 ? 210.928 195.586 277.711 1.00 192.52 ? 523  PHE L CA    1 
ATOM   84369 C C     . PHE N  3 523 ? 210.932 194.340 278.586 1.00 192.52 ? 523  PHE L C     1 
ATOM   84370 O O     . PHE N  3 523 ? 209.889 193.708 278.782 1.00 192.52 ? 523  PHE L O     1 
ATOM   84371 C CB    . PHE N  3 523 ? 211.360 195.249 276.284 1.00 192.52 ? 523  PHE L CB    1 
ATOM   84372 C CG    . PHE N  3 523 ? 210.290 194.580 275.469 1.00 192.52 ? 523  PHE L CG    1 
ATOM   84373 C CD1   . PHE N  3 523 ? 210.076 193.215 275.562 1.00 192.52 ? 523  PHE L CD1   1 
ATOM   84374 C CD2   . PHE N  3 523 ? 209.494 195.320 274.610 1.00 192.52 ? 523  PHE L CD2   1 
ATOM   84375 C CE1   . PHE N  3 523 ? 209.091 192.601 274.811 1.00 192.52 ? 523  PHE L CE1   1 
ATOM   84376 C CE2   . PHE N  3 523 ? 208.507 194.712 273.858 1.00 192.52 ? 523  PHE L CE2   1 
ATOM   84377 C CZ    . PHE N  3 523 ? 208.305 193.351 273.959 1.00 192.52 ? 523  PHE L CZ    1 
ATOM   84378 N N     . LYS N  3 524 ? 212.099 193.968 279.119 1.00 198.33 ? 524  LYS L N     1 
ATOM   84379 C CA    . LYS N  3 524 ? 212.167 192.825 280.024 1.00 198.33 ? 524  LYS L CA    1 
ATOM   84380 C C     . LYS N  3 524 ? 211.366 193.076 281.296 1.00 198.33 ? 524  LYS L C     1 
ATOM   84381 O O     . LYS N  3 524 ? 210.675 192.179 281.791 1.00 198.33 ? 524  LYS L O     1 
ATOM   84382 C CB    . LYS N  3 524 ? 213.624 192.507 280.358 1.00 198.33 ? 524  LYS L CB    1 
ATOM   84383 C CG    . LYS N  3 524 ? 214.405 191.917 279.198 1.00 198.33 ? 524  LYS L CG    1 
ATOM   84384 C CD    . LYS N  3 524 ? 215.837 191.606 279.591 1.00 198.33 ? 524  LYS L CD    1 
ATOM   84385 C CE    . LYS N  3 524 ? 215.911 190.411 280.524 1.00 198.33 ? 524  LYS L CE    1 
ATOM   84386 N NZ    . LYS N  3 524 ? 217.319 189.995 280.763 1.00 198.33 ? 524  LYS L NZ    1 
ATOM   84387 N N     . LYS N  3 525 ? 211.452 194.291 281.843 1.00 195.01 ? 525  LYS L N     1 
ATOM   84388 C CA    . LYS N  3 525 ? 210.670 194.620 283.032 1.00 195.01 ? 525  LYS L CA    1 
ATOM   84389 C C     . LYS N  3 525 ? 209.176 194.551 282.744 1.00 195.01 ? 525  LYS L C     1 
ATOM   84390 O O     . LYS N  3 525 ? 208.401 194.031 283.556 1.00 195.01 ? 525  LYS L O     1 
ATOM   84391 C CB    . LYS N  3 525 ? 211.057 196.005 283.548 1.00 195.01 ? 525  LYS L CB    1 
ATOM   84392 C CG    . LYS N  3 525 ? 212.239 196.001 284.504 1.00 195.01 ? 525  LYS L CG    1 
ATOM   84393 C CD    . LYS N  3 525 ? 212.629 197.413 284.913 1.00 195.01 ? 525  LYS L CD    1 
ATOM   84394 C CE    . LYS N  3 525 ? 211.421 198.211 285.378 1.00 195.01 ? 525  LYS L CE    1 
ATOM   84395 N NZ    . LYS N  3 525 ? 210.813 197.635 286.609 1.00 195.01 ? 525  LYS L NZ    1 
ATOM   84396 N N     . GLY N  3 526 ? 208.753 195.072 281.591 1.00 189.35 ? 526  GLY L N     1 
ATOM   84397 C CA    . GLY N  3 526 ? 207.351 194.973 281.216 1.00 189.35 ? 526  GLY L CA    1 
ATOM   84398 C C     . GLY N  3 526 ? 206.899 193.537 281.030 1.00 189.35 ? 526  GLY L C     1 
ATOM   84399 O O     . GLY N  3 526 ? 205.787 193.168 281.418 1.00 189.35 ? 526  GLY L O     1 
ATOM   84400 N N     . VAL N  3 527 ? 207.757 192.707 280.432 1.00 187.17 ? 527  VAL L N     1 
ATOM   84401 C CA    . VAL N  3 527 ? 207.435 191.294 280.255 1.00 187.17 ? 527  VAL L CA    1 
ATOM   84402 C C     . VAL N  3 527 ? 207.285 190.610 281.606 1.00 187.17 ? 527  VAL L C     1 
ATOM   84403 O O     . VAL N  3 527 ? 206.377 189.797 281.807 1.00 187.17 ? 527  VAL L O     1 
ATOM   84404 C CB    . VAL N  3 527 ? 208.506 190.609 279.384 1.00 187.17 ? 527  VAL L CB    1 
ATOM   84405 C CG1   . VAL N  3 527 ? 208.461 189.099 279.562 1.00 187.17 ? 527  VAL L CG1   1 
ATOM   84406 C CG2   . VAL N  3 527 ? 208.312 190.979 277.923 1.00 187.17 ? 527  VAL L CG2   1 
ATOM   84407 N N     . ILE N  3 528 ? 208.171 190.926 282.552 1.00 188.08 ? 528  ILE L N     1 
ATOM   84408 C CA    . ILE N  3 528 ? 208.070 190.349 283.891 1.00 188.08 ? 528  ILE L CA    1 
ATOM   84409 C C     . ILE N  3 528 ? 206.779 190.793 284.569 1.00 188.08 ? 528  ILE L C     1 
ATOM   84410 O O     . ILE N  3 528 ? 206.092 189.994 285.221 1.00 188.08 ? 528  ILE L O     1 
ATOM   84411 C CB    . ILE N  3 528 ? 209.307 190.724 284.728 1.00 188.08 ? 528  ILE L CB    1 
ATOM   84412 C CG1   . ILE N  3 528 ? 210.552 190.036 284.169 1.00 188.08 ? 528  ILE L CG1   1 
ATOM   84413 C CG2   . ILE N  3 528 ? 209.103 190.349 286.187 1.00 188.08 ? 528  ILE L CG2   1 
ATOM   84414 C CD1   . ILE N  3 528 ? 210.409 188.538 284.041 1.00 188.08 ? 528  ILE L CD1   1 
ATOM   84415 N N     . ARG N  3 529 ? 206.435 192.076 284.436 1.00 189.25 ? 529  ARG L N     1 
ATOM   84416 C CA    . ARG N  3 529 ? 205.205 192.580 285.039 1.00 189.25 ? 529  ARG L CA    1 
ATOM   84417 C C     . ARG N  3 529 ? 203.973 191.918 284.437 1.00 189.25 ? 529  ARG L C     1 
ATOM   84418 O O     . ARG N  3 529 ? 202.993 191.670 285.146 1.00 189.25 ? 529  ARG L O     1 
ATOM   84419 C CB    . ARG N  3 529 ? 205.125 194.098 284.882 1.00 189.25 ? 529  ARG L CB    1 
ATOM   84420 C CG    . ARG N  3 529 ? 204.469 194.803 286.058 1.00 189.25 ? 529  ARG L CG    1 
ATOM   84421 C CD    . ARG N  3 529 ? 204.391 196.305 285.836 1.00 189.25 ? 529  ARG L CD    1 
ATOM   84422 N NE    . ARG N  3 529 ? 205.519 196.809 285.061 1.00 189.25 ? 529  ARG L NE    1 
ATOM   84423 C CZ    . ARG N  3 529 ? 206.713 197.082 285.568 1.00 189.25 ? 529  ARG L CZ    1 
ATOM   84424 N NH1   . ARG N  3 529 ? 206.973 196.912 286.854 1.00 189.25 ? 529  ARG L NH1   1 
ATOM   84425 N NH2   . ARG N  3 529 ? 207.670 197.538 284.765 1.00 189.25 ? 529  ARG L NH2   1 
ATOM   84426 N N     . GLN N  3 530 ? 203.992 191.651 283.132 1.00 196.38 ? 530  GLN L N     1 
ATOM   84427 C CA    . GLN N  3 530 ? 202.890 190.917 282.518 1.00 196.38 ? 530  GLN L CA    1 
ATOM   84428 C C     . GLN N  3 530 ? 202.859 189.465 282.985 1.00 196.38 ? 530  GLN L C     1 
ATOM   84429 O O     . GLN N  3 530 ? 201.783 188.912 283.240 1.00 196.38 ? 530  GLN L O     1 
ATOM   84430 C CB    . GLN N  3 530 ? 202.996 190.990 280.995 1.00 196.38 ? 530  GLN L CB    1 
ATOM   84431 C CG    . GLN N  3 530 ? 202.447 192.274 280.396 1.00 196.38 ? 530  GLN L CG    1 
ATOM   84432 C CD    . GLN N  3 530 ? 201.047 192.592 280.883 1.00 196.38 ? 530  GLN L CD    1 
ATOM   84433 O OE1   . GLN N  3 530 ? 200.771 193.705 281.330 1.00 196.38 ? 530  GLN L OE1   1 
ATOM   84434 N NE2   . GLN N  3 530 ? 200.153 191.615 280.792 1.00 196.38 ? 530  GLN L NE2   1 
ATOM   84435 N N     . ALA N  3 531 ? 204.029 188.835 283.106 1.00 201.53 ? 531  ALA L N     1 
ATOM   84436 C CA    . ALA N  3 531 ? 204.090 187.405 283.384 1.00 201.53 ? 531  ALA L CA    1 
ATOM   84437 C C     . ALA N  3 531 ? 203.766 187.084 284.835 1.00 201.53 ? 531  ALA L C     1 
ATOM   84438 O O     . ALA N  3 531 ? 203.325 185.967 285.132 1.00 201.53 ? 531  ALA L O     1 
ATOM   84439 C CB    . ALA N  3 531 ? 205.471 186.859 283.024 1.00 201.53 ? 531  ALA L CB    1 
ATOM   84440 N N     . GLU N  3 532 ? 203.987 188.030 285.753 1.00 198.62 ? 532  GLU L N     1 
ATOM   84441 C CA    . GLU N  3 532 ? 203.714 187.754 287.161 1.00 198.62 ? 532  GLU L CA    1 
ATOM   84442 C C     . GLU N  3 532 ? 202.255 187.371 287.383 1.00 198.62 ? 532  GLU L C     1 
ATOM   84443 O O     . GLU N  3 532 ? 201.941 186.651 288.337 1.00 198.62 ? 532  GLU L O     1 
ATOM   84444 C CB    . GLU N  3 532 ? 204.087 188.959 288.025 1.00 198.62 ? 532  GLU L CB    1 
ATOM   84445 C CG    . GLU N  3 532 ? 203.190 190.168 287.837 1.00 198.62 ? 532  GLU L CG    1 
ATOM   84446 C CD    . GLU N  3 532 ? 203.618 191.349 288.684 1.00 198.62 ? 532  GLU L CD    1 
ATOM   84447 O OE1   . GLU N  3 532 ? 203.189 191.430 289.853 1.00 198.62 ? 532  GLU L OE1   1 
ATOM   84448 O OE2   . GLU N  3 532 ? 204.382 192.198 288.180 1.00 198.62 ? 532  GLU L OE2   1 
ATOM   84449 N N     . PHE N  3 533 ? 201.355 187.842 286.517 1.00 198.88 ? 533  PHE L N     1 
ATOM   84450 C CA    . PHE N  3 533 ? 199.960 187.422 286.591 1.00 198.88 ? 533  PHE L CA    1 
ATOM   84451 C C     . PHE N  3 533 ? 199.803 185.946 286.247 1.00 198.88 ? 533  PHE L C     1 
ATOM   84452 O O     . PHE N  3 533 ? 199.038 185.229 286.903 1.00 198.88 ? 533  PHE L O     1 
ATOM   84453 C CB    . PHE N  3 533 ? 199.109 188.281 285.658 1.00 198.88 ? 533  PHE L CB    1 
ATOM   84454 C CG    . PHE N  3 533 ? 199.336 189.755 285.815 1.00 198.88 ? 533  PHE L CG    1 
ATOM   84455 C CD1   . PHE N  3 533 ? 199.370 190.331 287.074 1.00 198.88 ? 533  PHE L CD1   1 
ATOM   84456 C CD2   . PHE N  3 533 ? 199.515 190.565 284.707 1.00 198.88 ? 533  PHE L CD2   1 
ATOM   84457 C CE1   . PHE N  3 533 ? 199.579 191.687 287.225 1.00 198.88 ? 533  PHE L CE1   1 
ATOM   84458 C CE2   . PHE N  3 533 ? 199.725 191.923 284.852 1.00 198.88 ? 533  PHE L CE2   1 
ATOM   84459 C CZ    . PHE N  3 533 ? 199.756 192.485 286.113 1.00 198.88 ? 533  PHE L CZ    1 
ATOM   84460 N N     . LEU N  3 534 ? 200.513 185.477 285.218 1.00 197.23 ? 534  LEU L N     1 
ATOM   84461 C CA    . LEU N  3 534 ? 200.353 184.097 284.770 1.00 197.23 ? 534  LEU L CA    1 
ATOM   84462 C C     . LEU N  3 534 ? 200.794 183.106 285.840 1.00 197.23 ? 534  LEU L C     1 
ATOM   84463 O O     . LEU N  3 534 ? 200.138 182.080 286.054 1.00 197.23 ? 534  LEU L O     1 
ATOM   84464 C CB    . LEU N  3 534 ? 201.137 183.872 283.477 1.00 197.23 ? 534  LEU L CB    1 
ATOM   84465 C CG    . LEU N  3 534 ? 200.614 184.595 282.236 1.00 197.23 ? 534  LEU L CG    1 
ATOM   84466 C CD1   . LEU N  3 534 ? 201.597 184.461 281.084 1.00 197.23 ? 534  LEU L CD1   1 
ATOM   84467 C CD2   . LEU N  3 534 ? 199.247 184.059 281.844 1.00 197.23 ? 534  LEU L CD2   1 
ATOM   84468 N N     . PHE N  3 535 ? 201.897 183.396 286.526 1.00 208.63 ? 535  PHE L N     1 
ATOM   84469 C CA    . PHE N  3 535 ? 202.455 182.474 287.507 1.00 208.63 ? 535  PHE L CA    1 
ATOM   84470 C C     . PHE N  3 535 ? 201.786 182.573 288.871 1.00 208.63 ? 535  PHE L C     1 
ATOM   84471 O O     . PHE N  3 535 ? 202.160 181.821 289.778 1.00 208.63 ? 535  PHE L O     1 
ATOM   84472 C CB    . PHE N  3 535 ? 203.957 182.718 287.662 1.00 208.63 ? 535  PHE L CB    1 
ATOM   84473 C CG    . PHE N  3 535 ? 204.760 182.346 286.453 1.00 208.63 ? 535  PHE L CG    1 
ATOM   84474 C CD1   . PHE N  3 535 ? 205.207 181.048 286.275 1.00 208.63 ? 535  PHE L CD1   1 
ATOM   84475 C CD2   . PHE N  3 535 ? 205.074 183.296 285.496 1.00 208.63 ? 535  PHE L CD2   1 
ATOM   84476 C CE1   . PHE N  3 535 ? 205.949 180.705 285.163 1.00 208.63 ? 535  PHE L CE1   1 
ATOM   84477 C CE2   . PHE N  3 535 ? 205.815 182.958 284.382 1.00 208.63 ? 535  PHE L CE2   1 
ATOM   84478 C CZ    . PHE N  3 535 ? 206.254 181.661 284.216 1.00 208.63 ? 535  PHE L CZ    1 
ATOM   84479 N N     . ARG N  3 536 ? 200.826 183.480 289.043 1.00 208.83 ? 536  ARG L N     1 
ATOM   84480 C CA    . ARG N  3 536 ? 200.166 183.635 290.332 1.00 208.83 ? 536  ARG L CA    1 
ATOM   84481 C C     . ARG N  3 536 ? 199.422 182.361 290.712 1.00 208.83 ? 536  ARG L C     1 
ATOM   84482 O O     . ARG N  3 536 ? 198.709 181.773 289.893 1.00 208.83 ? 536  ARG L O     1 
ATOM   84483 C CB    . ARG N  3 536 ? 199.200 184.819 290.291 1.00 208.83 ? 536  ARG L CB    1 
ATOM   84484 C CG    . ARG N  3 536 ? 198.678 185.232 291.657 1.00 208.83 ? 536  ARG L CG    1 
ATOM   84485 C CD    . ARG N  3 536 ? 197.509 186.195 291.540 1.00 208.83 ? 536  ARG L CD    1 
ATOM   84486 N NE    . ARG N  3 536 ? 196.882 186.446 292.832 1.00 208.83 ? 536  ARG L NE    1 
ATOM   84487 C CZ    . ARG N  3 536 ? 196.802 187.638 293.407 1.00 208.83 ? 536  ARG L CZ    1 
ATOM   84488 N NH1   . ARG N  3 536 ? 197.294 188.720 292.827 1.00 208.83 ? 536  ARG L NH1   1 
ATOM   84489 N NH2   . ARG N  3 536 ? 196.213 187.747 294.595 1.00 208.83 ? 536  ARG L NH2   1 
ATOM   84490 N N     . GLN N  3 537 ? 199.593 181.936 291.962 1.00 209.99 ? 537  GLN L N     1 
ATOM   84491 C CA    . GLN N  3 537 ? 198.920 180.758 292.499 1.00 209.99 ? 537  GLN L CA    1 
ATOM   84492 C C     . GLN N  3 537 ? 198.249 181.157 293.805 1.00 209.99 ? 537  GLN L C     1 
ATOM   84493 O O     . GLN N  3 537 ? 198.930 181.425 294.800 1.00 209.99 ? 537  GLN L O     1 
ATOM   84494 C CB    . GLN N  3 537 ? 199.903 179.607 292.715 1.00 209.99 ? 537  GLN L CB    1 
ATOM   84495 C CG    . GLN N  3 537 ? 199.279 178.369 293.335 1.00 209.99 ? 537  GLN L CG    1 
ATOM   84496 C CD    . GLN N  3 537 ? 200.122 177.129 293.125 1.00 209.99 ? 537  GLN L CD    1 
ATOM   84497 O OE1   . GLN N  3 537 ? 200.657 176.905 292.039 1.00 209.99 ? 537  GLN L OE1   1 
ATOM   84498 N NE2   . GLN N  3 537 ? 200.246 176.314 294.165 1.00 209.99 ? 537  GLN L NE2   1 
ATOM   84499 N N     . ARG N  3 538 ? 196.920 181.200 293.798 1.00 223.88 ? 538  ARG L N     1 
ATOM   84500 C CA    . ARG N  3 538 ? 196.175 181.648 294.965 1.00 223.88 ? 538  ARG L CA    1 
ATOM   84501 C C     . ARG N  3 538 ? 196.363 180.693 296.138 1.00 223.88 ? 538  ARG L C     1 
ATOM   84502 O O     . ARG N  3 538 ? 196.452 179.474 295.970 1.00 223.88 ? 538  ARG L O     1 
ATOM   84503 C CB    . ARG N  3 538 ? 194.689 181.772 294.632 1.00 223.88 ? 538  ARG L CB    1 
ATOM   84504 C CG    . ARG N  3 538 ? 194.349 182.956 293.746 1.00 223.88 ? 538  ARG L CG    1 
ATOM   84505 C CD    . ARG N  3 538 ? 193.020 183.573 294.147 1.00 223.88 ? 538  ARG L CD    1 
ATOM   84506 N NE    . ARG N  3 538 ? 192.464 184.410 293.091 1.00 223.88 ? 538  ARG L NE    1 
ATOM   84507 C CZ    . ARG N  3 538 ? 192.871 185.642 292.817 1.00 223.88 ? 538  ARG L CZ    1 
ATOM   84508 N NH1   . ARG N  3 538 ? 193.843 186.217 293.506 1.00 223.88 ? 538  ARG L NH1   1 
ATOM   84509 N NH2   . ARG N  3 538 ? 192.287 186.314 291.829 1.00 223.88 ? 538  ARG L NH2   1 
ATOM   84510 N N     . SER N  3 539 ? 196.422 181.272 297.338 1.00 227.72 ? 539  SER L N     1 
ATOM   84511 C CA    . SER N  3 539 ? 196.512 180.525 298.593 1.00 227.72 ? 539  SER L CA    1 
ATOM   84512 C C     . SER N  3 539 ? 197.732 179.600 298.604 1.00 227.72 ? 539  SER L C     1 
ATOM   84513 O O     . SER N  3 539 ? 197.628 178.386 298.794 1.00 227.72 ? 539  SER L O     1 
ATOM   84514 C CB    . SER N  3 539 ? 195.220 179.744 298.858 1.00 227.72 ? 539  SER L CB    1 
ATOM   84515 O OG    . SER N  3 539 ? 195.143 178.589 298.041 1.00 227.72 ? 539  SER L OG    1 
ATOM   84516 N N     . PHE N  3 540 ? 198.901 180.200 298.395 1.00 230.83 ? 540  PHE L N     1 
ATOM   84517 C CA    . PHE N  3 540 ? 200.154 179.459 298.413 1.00 230.83 ? 540  PHE L CA    1 
ATOM   84518 C C     . PHE N  3 540 ? 201.086 179.851 299.550 1.00 230.83 ? 540  PHE L C     1 
ATOM   84519 O O     . PHE N  3 540 ? 201.818 178.993 300.046 1.00 230.83 ? 540  PHE L O     1 
ATOM   84520 C CB    . PHE N  3 540 ? 200.899 179.627 297.079 1.00 230.83 ? 540  PHE L CB    1 
ATOM   84521 C CG    . PHE N  3 540 ? 202.190 178.862 297.008 1.00 230.83 ? 540  PHE L CG    1 
ATOM   84522 C CD1   . PHE N  3 540 ? 202.185 177.495 296.785 1.00 230.83 ? 540  PHE L CD1   1 
ATOM   84523 C CD2   . PHE N  3 540 ? 203.405 179.506 297.166 1.00 230.83 ? 540  PHE L CD2   1 
ATOM   84524 C CE1   . PHE N  3 540 ? 203.368 176.785 296.720 1.00 230.83 ? 540  PHE L CE1   1 
ATOM   84525 C CE2   . PHE N  3 540 ? 204.591 178.802 297.102 1.00 230.83 ? 540  PHE L CE2   1 
ATOM   84526 C CZ    . PHE N  3 540 ? 204.573 177.439 296.879 1.00 230.83 ? 540  PHE L CZ    1 
ATOM   84527 N N     . ILE N  3 541 ? 201.091 181.118 299.970 1.00 238.15 ? 541  ILE L N     1 
ATOM   84528 C CA    . ILE N  3 541 ? 201.960 181.520 301.072 1.00 238.15 ? 541  ILE L CA    1 
ATOM   84529 C C     . ILE N  3 541 ? 201.467 180.931 302.389 1.00 238.15 ? 541  ILE L C     1 
ATOM   84530 O O     . ILE N  3 541 ? 202.262 180.443 303.201 1.00 238.15 ? 541  ILE L O     1 
ATOM   84531 C CB    . ILE N  3 541 ? 202.076 183.056 301.136 1.00 238.15 ? 541  ILE L CB    1 
ATOM   84532 C CG1   . ILE N  3 541 ? 202.884 183.485 302.364 1.00 238.15 ? 541  ILE L CG1   1 
ATOM   84533 C CG2   . ILE N  3 541 ? 200.701 183.714 301.122 1.00 238.15 ? 541  ILE L CG2   1 
ATOM   84534 C CD1   . ILE N  3 541 ? 204.293 182.929 302.395 1.00 238.15 ? 541  ILE L CD1   1 
ATOM   84535 N N     . GLN N  3 542 ? 200.152 180.962 302.623 1.00 244.29 ? 542  GLN L N     1 
ATOM   84536 C CA    . GLN N  3 542 ? 199.622 180.447 303.880 1.00 244.29 ? 542  GLN L CA    1 
ATOM   84537 C C     . GLN N  3 542 ? 199.725 178.929 303.960 1.00 244.29 ? 542  GLN L C     1 
ATOM   84538 O O     . GLN N  3 542 ? 199.930 178.383 305.049 1.00 244.29 ? 542  GLN L O     1 
ATOM   84539 C CB    . GLN N  3 542 ? 198.173 180.898 304.073 1.00 244.29 ? 542  GLN L CB    1 
ATOM   84540 C CG    . GLN N  3 542 ? 197.217 180.454 302.980 1.00 244.29 ? 542  GLN L CG    1 
ATOM   84541 C CD    . GLN N  3 542 ? 197.115 181.463 301.855 1.00 244.29 ? 542  GLN L CD    1 
ATOM   84542 O OE1   . GLN N  3 542 ? 198.107 181.779 301.199 1.00 244.29 ? 542  GLN L OE1   1 
ATOM   84543 N NE2   . GLN N  3 542 ? 195.912 181.977 301.628 1.00 244.29 ? 542  GLN L NE2   1 
ATOM   84544 N N     . THR N  3 543 ? 199.590 178.231 302.830 1.00 247.00 ? 543  THR L N     1 
ATOM   84545 C CA    . THR N  3 543 ? 199.711 176.779 302.834 1.00 247.00 ? 543  THR L CA    1 
ATOM   84546 C C     . THR N  3 543 ? 201.156 176.310 302.941 1.00 247.00 ? 543  THR L C     1 
ATOM   84547 O O     . THR N  3 543 ? 201.389 175.106 303.095 1.00 247.00 ? 543  THR L O     1 
ATOM   84548 C CB    . THR N  3 543 ? 199.072 176.178 301.579 1.00 247.00 ? 543  THR L CB    1 
ATOM   84549 O OG1   . THR N  3 543 ? 198.943 174.760 301.742 1.00 247.00 ? 543  THR L OG1   1 
ATOM   84550 C CG2   . THR N  3 543 ? 199.932 176.449 300.362 1.00 247.00 ? 543  THR L CG2   1 
ATOM   84551 N N     . LEU N  3 544 ? 202.122 177.221 302.856 1.00 245.69 ? 544  LEU L N     1 
ATOM   84552 C CA    . LEU N  3 544 ? 203.523 176.852 302.990 1.00 245.69 ? 544  LEU L CA    1 
ATOM   84553 C C     . LEU N  3 544 ? 203.814 176.367 304.406 1.00 245.69 ? 544  LEU L C     1 
ATOM   84554 O O     . LEU N  3 544 ? 203.404 176.996 305.386 1.00 245.69 ? 544  LEU L O     1 
ATOM   84555 C CB    . LEU N  3 544 ? 204.416 178.044 302.648 1.00 245.69 ? 544  LEU L CB    1 
ATOM   84556 C CG    . LEU N  3 544 ? 204.929 178.150 301.211 1.00 245.69 ? 544  LEU L CG    1 
ATOM   84557 C CD1   . LEU N  3 544 ? 205.513 179.529 300.957 1.00 245.69 ? 544  LEU L CD1   1 
ATOM   84558 C CD2   . LEU N  3 544 ? 205.965 177.075 300.931 1.00 245.69 ? 544  LEU L CD2   1 
ATOM   84559 N N     . ASP N  3 545 ? 204.516 175.237 304.505 1.00 255.18 ? 545  ASP L N     1 
ATOM   84560 C CA    . ASP N  3 545 ? 205.015 174.689 305.766 1.00 255.18 ? 545  ASP L CA    1 
ATOM   84561 C C     . ASP N  3 545 ? 203.901 174.343 306.751 1.00 255.18 ? 545  ASP L C     1 
ATOM   84562 O O     . ASP N  3 545 ? 204.154 174.215 307.953 1.00 255.18 ? 545  ASP L O     1 
ATOM   84563 C CB    . ASP N  3 545 ? 206.016 175.645 306.426 1.00 255.18 ? 545  ASP L CB    1 
ATOM   84564 C CG    . ASP N  3 545 ? 207.030 176.197 305.443 1.00 255.18 ? 545  ASP L CG    1 
ATOM   84565 O OD1   . ASP N  3 545 ? 207.325 175.511 304.443 1.00 255.18 ? 545  ASP L OD1   1 
ATOM   84566 O OD2   . ASP N  3 545 ? 207.532 177.318 305.670 1.00 255.18 ? 545  ASP L OD2   1 
ATOM   84567 N N     . THR N  3 546 ? 202.662 174.193 306.274 1.00 251.42 ? 546  THR L N     1 
ATOM   84568 C CA    . THR N  3 546 ? 201.577 173.804 307.171 1.00 251.42 ? 546  THR L CA    1 
ATOM   84569 C C     . THR N  3 546 ? 201.767 172.389 307.700 1.00 251.42 ? 546  THR L C     1 
ATOM   84570 O O     . THR N  3 546 ? 201.496 172.120 308.875 1.00 251.42 ? 546  THR L O     1 
ATOM   84571 C CB    . THR N  3 546 ? 200.226 173.927 306.467 1.00 251.42 ? 546  THR L CB    1 
ATOM   84572 O OG1   . THR N  3 546 ? 200.199 173.072 305.316 1.00 251.42 ? 546  THR L OG1   1 
ATOM   84573 C CG2   . THR N  3 546 ? 199.969 175.360 306.057 1.00 251.42 ? 546  THR L CG2   1 
ATOM   84574 N N     . ASN N  3 547 ? 202.223 171.475 306.855 1.00 283.13 ? 547  ASN L N     1 
ATOM   84575 C CA    . ASN N  3 547 ? 202.384 170.089 307.274 1.00 283.13 ? 547  ASN L CA    1 
ATOM   84576 C C     . ASN N  3 547 ? 203.522 169.989 308.281 1.00 283.13 ? 547  ASN L C     1 
ATOM   84577 O O     . ASN N  3 547 ? 204.664 170.333 307.949 1.00 283.13 ? 547  ASN L O     1 
ATOM   84578 C CB    . ASN N  3 547 ? 202.659 169.198 306.066 1.00 283.13 ? 547  ASN L CB    1 
ATOM   84579 C CG    . ASN N  3 547 ? 202.316 167.743 306.323 1.00 283.13 ? 547  ASN L CG    1 
ATOM   84580 O OD1   . ASN N  3 547 ? 202.330 167.280 307.463 1.00 283.13 ? 547  ASN L OD1   1 
ATOM   84581 N ND2   . ASN N  3 547 ? 202.006 167.013 305.258 1.00 283.13 ? 547  ASN L ND2   1 
ATOM   84582 N N     . PRO N  3 548 ? 203.266 169.529 309.510 1.00 304.61 ? 548  PRO L N     1 
ATOM   84583 C CA    . PRO N  3 548 ? 204.346 169.422 310.499 1.00 304.61 ? 548  PRO L CA    1 
ATOM   84584 C C     . PRO N  3 548 ? 205.258 168.227 310.289 1.00 304.61 ? 548  PRO L C     1 
ATOM   84585 O O     . PRO N  3 548 ? 206.315 168.159 310.931 1.00 304.61 ? 548  PRO L O     1 
ATOM   84586 C CB    . PRO N  3 548 ? 203.587 169.301 311.826 1.00 304.61 ? 548  PRO L CB    1 
ATOM   84587 C CG    . PRO N  3 548 ? 202.291 168.669 311.450 1.00 304.61 ? 548  PRO L CG    1 
ATOM   84588 C CD    . PRO N  3 548 ? 201.952 169.180 310.077 1.00 304.61 ? 548  PRO L CD    1 
ATOM   84589 N N     . HIS N  3 549 ? 204.889 167.291 309.420 1.00 317.06 ? 549  HIS L N     1 
ATOM   84590 C CA    . HIS N  3 549 ? 205.654 166.068 309.224 1.00 317.06 ? 549  HIS L CA    1 
ATOM   84591 C C     . HIS N  3 549 ? 206.791 166.230 308.223 1.00 317.06 ? 549  HIS L C     1 
ATOM   84592 O O     . HIS N  3 549 ? 207.561 165.285 308.028 1.00 317.06 ? 549  HIS L O     1 
ATOM   84593 C CB    . HIS N  3 549 ? 204.726 164.937 308.769 1.00 317.06 ? 549  HIS L CB    1 
ATOM   84594 C CG    . HIS N  3 549 ? 204.032 164.237 309.896 1.00 317.06 ? 549  HIS L CG    1 
ATOM   84595 N ND1   . HIS N  3 549 ? 204.640 163.260 310.654 1.00 317.06 ? 549  HIS L ND1   1 
ATOM   84596 C CD2   . HIS N  3 549 ? 202.779 164.370 310.391 1.00 317.06 ? 549  HIS L CD2   1 
ATOM   84597 C CE1   . HIS N  3 549 ? 203.793 162.823 311.568 1.00 317.06 ? 549  HIS L CE1   1 
ATOM   84598 N NE2   . HIS N  3 549 ? 202.655 163.481 311.430 1.00 317.06 ? 549  HIS L NE2   1 
ATOM   84599 N N     . LEU N  3 550 ? 206.918 167.393 307.591 1.00 312.68 ? 550  LEU L N     1 
ATOM   84600 C CA    . LEU N  3 550 ? 207.966 167.658 306.613 1.00 312.68 ? 550  LEU L CA    1 
ATOM   84601 C C     . LEU N  3 550 ? 208.944 168.659 307.213 1.00 312.68 ? 550  LEU L C     1 
ATOM   84602 O O     . LEU N  3 550 ? 208.545 169.762 307.602 1.00 312.68 ? 550  LEU L O     1 
ATOM   84603 C CB    . LEU N  3 550 ? 207.376 168.199 305.310 1.00 312.68 ? 550  LEU L CB    1 
ATOM   84604 C CG    . LEU N  3 550 ? 206.942 167.201 304.230 1.00 312.68 ? 550  LEU L CG    1 
ATOM   84605 C CD1   . LEU N  3 550 ? 208.132 166.407 303.717 1.00 312.68 ? 550  LEU L CD1   1 
ATOM   84606 C CD2   . LEU N  3 550 ? 205.847 166.271 304.734 1.00 312.68 ? 550  LEU L CD2   1 
ATOM   84607 N N     . LEU N  3 551 ? 210.218 168.278 307.289 1.00 318.98 ? 551  LEU L N     1 
ATOM   84608 C CA    . LEU N  3 551 ? 211.253 169.115 307.881 1.00 318.98 ? 551  LEU L CA    1 
ATOM   84609 C C     . LEU N  3 551 ? 212.394 169.285 306.888 1.00 318.98 ? 551  LEU L C     1 
ATOM   84610 O O     . LEU N  3 551 ? 212.888 168.301 306.329 1.00 318.98 ? 551  LEU L O     1 
ATOM   84611 C CB    . LEU N  3 551 ? 211.782 168.510 309.187 1.00 318.98 ? 551  LEU L CB    1 
ATOM   84612 C CG    . LEU N  3 551 ? 211.023 168.737 310.502 1.00 318.98 ? 551  LEU L CG    1 
ATOM   84613 C CD1   . LEU N  3 551 ? 210.992 170.214 310.868 1.00 318.98 ? 551  LEU L CD1   1 
ATOM   84614 C CD2   . LEU N  3 551 ? 209.616 168.148 310.480 1.00 318.98 ? 551  LEU L CD2   1 
ATOM   84615 N N     . GLY N  3 552 ? 212.816 170.530 306.678 1.00 309.43 ? 552  GLY L N     1 
ATOM   84616 C CA    . GLY N  3 552 ? 213.952 170.786 305.809 1.00 309.43 ? 552  GLY L CA    1 
ATOM   84617 C C     . GLY N  3 552 ? 215.265 170.506 306.524 1.00 309.43 ? 552  GLY L C     1 
ATOM   84618 O O     . GLY N  3 552 ? 215.460 170.872 307.683 1.00 309.43 ? 552  GLY L O     1 
ATOM   84619 N N     . VAL N  3 553 ? 216.175 169.840 305.812 1.00 308.59 ? 553  VAL L N     1 
ATOM   84620 C CA    . VAL N  3 553 ? 217.465 169.433 306.346 1.00 308.59 ? 553  VAL L CA    1 
ATOM   84621 C C     . VAL N  3 553 ? 218.540 169.760 305.316 1.00 308.59 ? 553  VAL L C     1 
ATOM   84622 O O     . VAL N  3 553 ? 218.257 170.010 304.143 1.00 308.59 ? 553  VAL L O     1 
ATOM   84623 C CB    . VAL N  3 553 ? 217.500 167.935 306.712 1.00 308.59 ? 553  VAL L CB    1 
ATOM   84624 C CG1   . VAL N  3 553 ? 216.575 167.652 307.884 1.00 308.59 ? 553  VAL L CG1   1 
ATOM   84625 C CG2   . VAL N  3 553 ? 217.098 167.096 305.511 1.00 308.59 ? 553  VAL L CG2   1 
ATOM   84626 N N     . GLY N  3 554 ? 219.794 169.739 305.777 1.00 304.37 ? 554  GLY L N     1 
ATOM   84627 C CA    . GLY N  3 554 ? 220.905 170.134 304.926 1.00 304.37 ? 554  GLY L CA    1 
ATOM   84628 C C     . GLY N  3 554 ? 221.027 169.320 303.654 1.00 304.37 ? 554  GLY L C     1 
ATOM   84629 O O     . GLY N  3 554 ? 221.586 169.797 302.662 1.00 304.37 ? 554  GLY L O     1 
ATOM   84630 N N     . ASN N  3 555 ? 220.515 168.091 303.657 1.00 315.94 ? 555  ASN L N     1 
ATOM   84631 C CA    . ASN N  3 555 ? 220.539 167.226 302.479 1.00 315.94 ? 555  ASN L CA    1 
ATOM   84632 C C     . ASN N  3 555 ? 219.155 167.063 301.863 1.00 315.94 ? 555  ASN L C     1 
ATOM   84633 O O     . ASN N  3 555 ? 218.832 166.004 301.317 1.00 315.94 ? 555  ASN L O     1 
ATOM   84634 C CB    . ASN N  3 555 ? 221.135 165.866 302.828 1.00 315.94 ? 555  ASN L CB    1 
ATOM   84635 C CG    . ASN N  3 555 ? 220.482 165.238 304.042 1.00 315.94 ? 555  ASN L CG    1 
ATOM   84636 O OD1   . ASN N  3 555 ? 219.994 165.936 304.928 1.00 315.94 ? 555  ASN L OD1   1 
ATOM   84637 N ND2   . ASN N  3 555 ? 220.469 163.911 304.086 1.00 315.94 ? 555  ASN L ND2   1 
ATOM   84638 N N     . GLY N  3 556 ? 218.316 168.094 301.936 1.00 299.06 ? 556  GLY L N     1 
ATOM   84639 C CA    . GLY N  3 556 ? 217.009 168.036 301.309 1.00 299.06 ? 556  GLY L CA    1 
ATOM   84640 C C     . GLY N  3 556 ? 215.855 168.175 302.279 1.00 299.06 ? 556  GLY L C     1 
ATOM   84641 O O     . GLY N  3 556 ? 215.792 169.140 303.045 1.00 299.06 ? 556  GLY L O     1 
ATOM   84642 N N     . VAL N  3 557 ? 214.932 167.219 302.263 1.00 298.75 ? 557  VAL L N     1 
ATOM   84643 C CA    . VAL N  3 557 ? 213.766 167.248 303.136 1.00 298.75 ? 557  VAL L CA    1 
ATOM   84644 C C     . VAL N  3 557 ? 213.513 165.846 303.675 1.00 298.75 ? 557  VAL L C     1 
ATOM   84645 O O     . VAL N  3 557 ? 213.734 164.848 302.979 1.00 298.75 ? 557  VAL L O     1 
ATOM   84646 C CB    . VAL N  3 557 ? 212.522 167.801 302.407 1.00 298.75 ? 557  VAL L CB    1 
ATOM   84647 C CG1   . VAL N  3 557 ? 212.111 166.894 301.260 1.00 298.75 ? 557  VAL L CG1   1 
ATOM   84648 C CG2   . VAL N  3 557 ? 211.372 168.006 303.384 1.00 298.75 ? 557  VAL L CG2   1 
ATOM   84649 N N     . LEU N  3 558 ? 213.078 165.777 304.930 1.00 319.34 ? 558  LEU L N     1 
ATOM   84650 C CA    . LEU N  3 558 ? 212.763 164.527 305.603 1.00 319.34 ? 558  LEU L CA    1 
ATOM   84651 C C     . LEU N  3 558 ? 211.301 164.551 306.022 1.00 319.34 ? 558  LEU L C     1 
ATOM   84652 O O     . LEU N  3 558 ? 210.851 165.505 306.668 1.00 319.34 ? 558  LEU L O     1 
ATOM   84653 C CB    . LEU N  3 558 ? 213.666 164.328 306.823 1.00 319.34 ? 558  LEU L CB    1 
ATOM   84654 C CG    . LEU N  3 558 ? 213.566 163.012 307.595 1.00 319.34 ? 558  LEU L CG    1 
ATOM   84655 C CD1   . LEU N  3 558 ? 213.645 161.828 306.651 1.00 319.34 ? 558  LEU L CD1   1 
ATOM   84656 C CD2   . LEU N  3 558 ? 214.654 162.931 308.655 1.00 319.34 ? 558  LEU L CD2   1 
ATOM   84657 N N     . SER N  3 559 ? 210.560 163.512 305.650 1.00 325.91 ? 559  SER L N     1 
ATOM   84658 C CA    . SER N  3 559 ? 209.160 163.371 306.013 1.00 325.91 ? 559  SER L CA    1 
ATOM   84659 C C     . SER N  3 559 ? 209.038 162.334 307.118 1.00 325.91 ? 559  SER L C     1 
ATOM   84660 O O     . SER N  3 559 ? 209.417 161.173 306.930 1.00 325.91 ? 559  SER L O     1 
ATOM   84661 C CB    . SER N  3 559 ? 208.317 162.960 304.804 1.00 325.91 ? 559  SER L CB    1 
ATOM   84662 O OG    . SER N  3 559 ? 207.046 162.481 305.208 1.00 325.91 ? 559  SER L OG    1 
ATOM   84663 N N     . ILE N  3 560 ? 208.510 162.755 308.261 1.00 330.41 ? 560  ILE L N     1 
ATOM   84664 C CA    . ILE N  3 560 ? 208.285 161.867 309.390 1.00 330.41 ? 560  ILE L CA    1 
ATOM   84665 C C     . ILE N  3 560 ? 206.831 161.401 309.433 1.00 330.41 ? 560  ILE L C     1 
ATOM   84666 O O     . ILE N  3 560 ? 206.338 160.992 310.482 1.00 330.41 ? 560  ILE L O     1 
ATOM   84667 C CB    . ILE N  3 560 ? 208.708 162.527 310.712 1.00 330.41 ? 560  ILE L CB    1 
ATOM   84668 C CG1   . ILE N  3 560 ? 207.935 163.828 310.935 1.00 330.41 ? 560  ILE L CG1   1 
ATOM   84669 C CG2   . ILE N  3 560 ? 210.206 162.787 310.722 1.00 330.41 ? 560  ILE L CG2   1 
ATOM   84670 C CD1   . ILE N  3 560 ? 207.934 164.300 312.371 1.00 330.41 ? 560  ILE L CD1   1 
ATOM   84671 N N     . GLU N  3 561 ? 206.138 161.472 308.294 1.00 319.52 ? 561  GLU L N     1 
ATOM   84672 C CA    . GLU N  3 561 ? 204.746 161.040 308.233 1.00 319.52 ? 561  GLU L CA    1 
ATOM   84673 C C     . GLU N  3 561 ? 204.610 159.558 308.560 1.00 319.52 ? 561  GLU L C     1 
ATOM   84674 O O     . GLU N  3 561 ? 203.700 159.157 309.295 1.00 319.52 ? 561  GLU L O     1 
ATOM   84675 C CB    . GLU N  3 561 ? 204.171 161.340 306.848 1.00 319.52 ? 561  GLU L CB    1 
ATOM   84676 C CG    . GLU N  3 561 ? 202.817 160.709 306.579 1.00 319.52 ? 561  GLU L CG    1 
ATOM   84677 C CD    . GLU N  3 561 ? 201.756 161.175 307.555 1.00 319.52 ? 561  GLU L CD    1 
ATOM   84678 O OE1   . GLU N  3 561 ? 201.713 162.387 307.853 1.00 319.52 ? 561  GLU L OE1   1 
ATOM   84679 O OE2   . GLU N  3 561 ? 200.965 160.330 308.024 1.00 319.52 ? 561  GLU L OE2   1 
ATOM   84680 N N     . THR N  3 562 ? 205.506 158.733 308.030 1.00 312.58 ? 562  THR L N     1 
ATOM   84681 C CA    . THR N  3 562 ? 205.472 157.294 308.237 1.00 312.58 ? 562  THR L CA    1 
ATOM   84682 C C     . THR N  3 562 ? 206.700 156.850 309.021 1.00 312.58 ? 562  THR L C     1 
ATOM   84683 O O     . THR N  3 562 ? 207.662 157.602 309.203 1.00 312.58 ? 562  THR L O     1 
ATOM   84684 C CB    . THR N  3 562 ? 205.397 156.544 306.901 1.00 312.58 ? 562  THR L CB    1 
ATOM   84685 O OG1   . THR N  3 562 ? 206.630 156.709 306.189 1.00 312.58 ? 562  THR L OG1   1 
ATOM   84686 C CG2   . THR N  3 562 ? 204.254 157.079 306.054 1.00 312.58 ? 562  THR L CG2   1 
ATOM   84687 N N     . ILE N  3 563 ? 206.652 155.611 309.489 1.00 318.06 ? 563  ILE L N     1 
ATOM   84688 C CA    . ILE N  3 563 ? 207.742 154.979 310.226 1.00 318.06 ? 563  ILE L CA    1 
ATOM   84689 C C     . ILE N  3 563 ? 208.324 153.879 309.344 1.00 318.06 ? 563  ILE L C     1 
ATOM   84690 O O     . ILE N  3 563 ? 207.605 152.934 308.995 1.00 318.06 ? 563  ILE L O     1 
ATOM   84691 C CB    . ILE N  3 563 ? 207.265 154.411 311.571 1.00 318.06 ? 563  ILE L CB    1 
ATOM   84692 C CG1   . ILE N  3 563 ? 206.598 155.505 312.407 1.00 318.06 ? 563  ILE L CG1   1 
ATOM   84693 C CG2   . ILE N  3 563 ? 208.428 153.790 312.330 1.00 318.06 ? 563  ILE L CG2   1 
ATOM   84694 C CD1   . ILE N  3 563 ? 205.802 154.974 313.578 1.00 318.06 ? 563  ILE L CD1   1 
ATOM   84695 N N     . PRO N  3 564 ? 209.607 153.951 308.960 1.00 323.25 ? 564  PRO L N     1 
ATOM   84696 C CA    . PRO N  3 564 ? 210.542 155.025 309.314 1.00 323.25 ? 564  PRO L CA    1 
ATOM   84697 C C     . PRO N  3 564 ? 210.375 156.273 308.450 1.00 323.25 ? 564  PRO L C     1 
ATOM   84698 O O     . PRO N  3 564 ? 209.665 156.237 307.445 1.00 323.25 ? 564  PRO L O     1 
ATOM   84699 C CB    . PRO N  3 564 ? 211.909 154.384 309.077 1.00 323.25 ? 564  PRO L CB    1 
ATOM   84700 C CG    . PRO N  3 564 ? 211.666 153.406 307.985 1.00 323.25 ? 564  PRO L CG    1 
ATOM   84701 C CD    . PRO N  3 564 ? 210.259 152.896 308.164 1.00 323.25 ? 564  PRO L CD    1 
ATOM   84702 N N     . ALA N  3 565 ? 211.024 157.364 308.852 1.00 325.19 ? 565  ALA L N     1 
ATOM   84703 C CA    . ALA N  3 565 ? 210.945 158.605 308.095 1.00 325.19 ? 565  ALA L CA    1 
ATOM   84704 C C     . ALA N  3 565 ? 211.596 158.444 306.727 1.00 325.19 ? 565  ALA L C     1 
ATOM   84705 O O     . ALA N  3 565 ? 212.627 157.781 306.584 1.00 325.19 ? 565  ALA L O     1 
ATOM   84706 C CB    . ALA N  3 565 ? 211.615 159.740 308.870 1.00 325.19 ? 565  ALA L CB    1 
ATOM   84707 N N     . LYS N  3 566 ? 210.985 159.056 305.717 1.00 312.40 ? 566  LYS L N     1 
ATOM   84708 C CA    . LYS N  3 566 ? 211.453 158.964 304.340 1.00 312.40 ? 566  LYS L CA    1 
ATOM   84709 C C     . LYS N  3 566 ? 212.184 160.245 303.958 1.00 312.40 ? 566  LYS L C     1 
ATOM   84710 O O     . LYS N  3 566 ? 211.637 161.343 304.096 1.00 312.40 ? 566  LYS L O     1 
ATOM   84711 C CB    . LYS N  3 566 ? 210.280 158.715 303.389 1.00 312.40 ? 566  LYS L CB    1 
ATOM   84712 C CG    . LYS N  3 566 ? 210.675 158.172 302.023 1.00 312.40 ? 566  LYS L CG    1 
ATOM   84713 C CD    . LYS N  3 566 ? 210.815 159.287 300.999 1.00 312.40 ? 566  LYS L CD    1 
ATOM   84714 C CE    . LYS N  3 566 ? 211.522 158.801 299.745 1.00 312.40 ? 566  LYS L CE    1 
ATOM   84715 N NZ    . LYS N  3 566 ? 211.627 159.876 298.721 1.00 312.40 ? 566  LYS L NZ    1 
ATOM   84716 N N     . LEU N  3 567 ? 213.414 160.102 303.477 1.00 305.25 ? 567  LEU L N     1 
ATOM   84717 C CA    . LEU N  3 567 ? 214.224 161.236 303.052 1.00 305.25 ? 567  LEU L CA    1 
ATOM   84718 C C     . LEU N  3 567 ? 214.000 161.463 301.562 1.00 305.25 ? 567  LEU L C     1 
ATOM   84719 O O     . LEU N  3 567 ? 214.439 160.656 300.736 1.00 305.25 ? 567  LEU L O     1 
ATOM   84720 C CB    . LEU N  3 567 ? 215.703 160.988 303.345 1.00 305.25 ? 567  LEU L CB    1 
ATOM   84721 C CG    . LEU N  3 567 ? 216.685 162.096 302.961 1.00 305.25 ? 567  LEU L CG    1 
ATOM   84722 C CD1   . LEU N  3 567 ? 216.461 163.335 303.813 1.00 305.25 ? 567  LEU L CD1   1 
ATOM   84723 C CD2   . LEU N  3 567 ? 218.120 161.608 303.088 1.00 305.25 ? 567  LEU L CD2   1 
ATOM   84724 N N     . ILE N  3 568 ? 213.320 162.554 301.222 1.00 288.38 ? 568  ILE L N     1 
ATOM   84725 C CA    . ILE N  3 568 ? 212.993 162.853 299.833 1.00 288.38 ? 568  ILE L CA    1 
ATOM   84726 C C     . ILE N  3 568 ? 214.167 163.597 299.212 1.00 288.38 ? 568  ILE L C     1 
ATOM   84727 O O     . ILE N  3 568 ? 214.545 164.679 299.675 1.00 288.38 ? 568  ILE L O     1 
ATOM   84728 C CB    . ILE N  3 568 ? 211.700 163.675 299.727 1.00 288.38 ? 568  ILE L CB    1 
ATOM   84729 C CG1   . ILE N  3 568 ? 210.507 162.865 300.240 1.00 288.38 ? 568  ILE L CG1   1 
ATOM   84730 C CG2   . ILE N  3 568 ? 211.471 164.125 298.290 1.00 288.38 ? 568  ILE L CG2   1 
ATOM   84731 C CD1   . ILE N  3 568 ? 209.176 163.565 300.074 1.00 288.38 ? 568  ILE L CD1   1 
ATOM   84732 N N     . ASN N  3 569 ? 214.745 163.015 298.161 1.00 259.24 ? 569  ASN L N     1 
ATOM   84733 C CA    . ASN N  3 569 ? 215.873 163.608 297.455 1.00 259.24 ? 569  ASN L CA    1 
ATOM   84734 C C     . ASN N  3 569 ? 215.583 163.718 295.964 1.00 259.24 ? 569  ASN L C     1 
ATOM   84735 O O     . ASN N  3 569 ? 216.498 163.649 295.139 1.00 259.24 ? 569  ASN L O     1 
ATOM   84736 C CB    . ASN N  3 569 ? 217.152 162.808 297.697 1.00 259.24 ? 569  ASN L CB    1 
ATOM   84737 C CG    . ASN N  3 569 ? 216.967 161.326 297.443 1.00 259.24 ? 569  ASN L CG    1 
ATOM   84738 O OD1   . ASN N  3 569 ? 215.842 160.841 297.326 1.00 259.24 ? 569  ASN L OD1   1 
ATOM   84739 N ND2   . ASN N  3 569 ? 218.073 160.597 297.359 1.00 259.24 ? 569  ASN L ND2   1 
ATOM   84740 N N     . HIS N  3 570 ? 214.314 163.891 295.605 1.00 247.21 ? 570  HIS L N     1 
ATOM   84741 C CA    . HIS N  3 570 ? 213.906 164.023 294.214 1.00 247.21 ? 570  HIS L CA    1 
ATOM   84742 C C     . HIS N  3 570 ? 212.871 165.139 294.130 1.00 247.21 ? 570  HIS L C     1 
ATOM   84743 O O     . HIS N  3 570 ? 212.633 165.867 295.099 1.00 247.21 ? 570  HIS L O     1 
ATOM   84744 C CB    . HIS N  3 570 ? 213.366 162.692 293.676 1.00 247.21 ? 570  HIS L CB    1 
ATOM   84745 C CG    . HIS N  3 570 ? 212.311 162.077 294.541 1.00 247.21 ? 570  HIS L CG    1 
ATOM   84746 N ND1   . HIS N  3 570 ? 211.033 162.585 294.630 1.00 247.21 ? 570  HIS L ND1   1 
ATOM   84747 C CD2   . HIS N  3 570 ? 212.344 160.997 295.357 1.00 247.21 ? 570  HIS L CD2   1 
ATOM   84748 C CE1   . HIS N  3 570 ? 210.324 161.844 295.463 1.00 247.21 ? 570  HIS L CE1   1 
ATOM   84749 N NE2   . HIS N  3 570 ? 211.096 160.874 295.918 1.00 247.21 ? 570  HIS L NE2   1 
ATOM   84750 N N     . PHE N  3 571 ? 212.253 165.275 292.961 1.00 238.58 ? 571  PHE L N     1 
ATOM   84751 C CA    . PHE N  3 571 ? 211.234 166.295 292.771 1.00 238.58 ? 571  PHE L CA    1 
ATOM   84752 C C     . PHE N  3 571 ? 209.989 165.984 293.594 1.00 238.58 ? 571  PHE L C     1 
ATOM   84753 O O     . PHE N  3 571 ? 209.610 164.825 293.782 1.00 238.58 ? 571  PHE L O     1 
ATOM   84754 C CB    . PHE N  3 571 ? 210.863 166.415 291.293 1.00 238.58 ? 571  PHE L CB    1 
ATOM   84755 C CG    . PHE N  3 571 ? 209.596 167.182 291.051 1.00 238.58 ? 571  PHE L CG    1 
ATOM   84756 C CD1   . PHE N  3 571 ? 209.571 168.560 291.180 1.00 238.58 ? 571  PHE L CD1   1 
ATOM   84757 C CD2   . PHE N  3 571 ? 208.428 166.524 290.704 1.00 238.58 ? 571  PHE L CD2   1 
ATOM   84758 C CE1   . PHE N  3 571 ? 208.406 169.267 290.966 1.00 238.58 ? 571  PHE L CE1   1 
ATOM   84759 C CE2   . PHE N  3 571 ? 207.260 167.226 290.487 1.00 238.58 ? 571  PHE L CE2   1 
ATOM   84760 C CZ    . PHE N  3 571 ? 207.249 168.599 290.619 1.00 238.58 ? 571  PHE L CZ    1 
ATOM   84761 N N     . HIS N  3 572 ? 209.353 167.042 294.088 1.00 234.15 ? 572  HIS L N     1 
ATOM   84762 C CA    . HIS N  3 572 ? 208.109 166.931 294.836 1.00 234.15 ? 572  HIS L CA    1 
ATOM   84763 C C     . HIS N  3 572 ? 207.370 168.259 294.722 1.00 234.15 ? 572  HIS L C     1 
ATOM   84764 O O     . HIS N  3 572 ? 207.847 169.205 294.088 1.00 234.15 ? 572  HIS L O     1 
ATOM   84765 C CB    . HIS N  3 572 ? 208.372 166.553 296.295 1.00 234.15 ? 572  HIS L CB    1 
ATOM   84766 C CG    . HIS N  3 572 ? 209.156 167.580 297.050 1.00 234.15 ? 572  HIS L CG    1 
ATOM   84767 N ND1   . HIS N  3 572 ? 208.587 168.733 297.547 1.00 234.15 ? 572  HIS L ND1   1 
ATOM   84768 C CD2   . HIS N  3 572 ? 210.466 167.631 297.390 1.00 234.15 ? 572  HIS L CD2   1 
ATOM   84769 C CE1   . HIS N  3 572 ? 209.512 169.449 298.160 1.00 234.15 ? 572  HIS L CE1   1 
ATOM   84770 N NE2   . HIS N  3 572 ? 210.661 168.802 298.081 1.00 234.15 ? 572  HIS L NE2   1 
ATOM   84771 N N     . GLU N  3 573 ? 206.194 168.325 295.349 1.00 237.71 ? 573  GLU L N     1 
ATOM   84772 C CA    . GLU N  3 573 ? 205.390 169.542 295.359 1.00 237.71 ? 573  GLU L CA    1 
ATOM   84773 C C     . GLU N  3 573 ? 204.999 169.950 296.775 1.00 237.71 ? 573  GLU L C     1 
ATOM   84774 O O     . GLU N  3 573 ? 204.051 170.722 296.953 1.00 237.71 ? 573  GLU L O     1 
ATOM   84775 C CB    . GLU N  3 573 ? 204.139 169.373 294.493 1.00 237.71 ? 573  GLU L CB    1 
ATOM   84776 C CG    . GLU N  3 573 ? 204.434 169.073 293.034 1.00 237.71 ? 573  GLU L CG    1 
ATOM   84777 C CD    . GLU N  3 573 ? 203.492 169.791 292.090 1.00 237.71 ? 573  GLU L CD    1 
ATOM   84778 O OE1   . GLU N  3 573 ? 203.215 170.987 292.320 1.00 237.71 ? 573  GLU L OE1   1 
ATOM   84779 O OE2   . GLU N  3 573 ? 203.030 169.159 291.117 1.00 237.71 ? 573  GLU L OE2   1 
ATOM   84780 N N     . HIS N  3 574 ? 205.706 169.448 297.778 1.00 232.74 ? 574  HIS L N     1 
ATOM   84781 C CA    . HIS N  3 574 ? 205.388 169.783 299.160 1.00 232.74 ? 574  HIS L CA    1 
ATOM   84782 C C     . HIS N  3 574 ? 205.806 171.218 299.460 1.00 232.74 ? 574  HIS L C     1 
ATOM   84783 O O     . HIS N  3 574 ? 206.957 171.590 299.203 1.00 232.74 ? 574  HIS L O     1 
ATOM   84784 C CB    . HIS N  3 574 ? 206.083 168.815 300.113 1.00 232.74 ? 574  HIS L CB    1 
ATOM   84785 C CG    . HIS N  3 574 ? 205.671 167.388 299.929 1.00 232.74 ? 574  HIS L CG    1 
ATOM   84786 N ND1   . HIS N  3 574 ? 206.451 166.468 299.262 1.00 232.74 ? 574  HIS L ND1   1 
ATOM   84787 C CD2   . HIS N  3 574 ? 204.558 166.724 300.320 1.00 232.74 ? 574  HIS L CD2   1 
ATOM   84788 C CE1   . HIS N  3 574 ? 205.838 165.298 299.253 1.00 232.74 ? 574  HIS L CE1   1 
ATOM   84789 N NE2   . HIS N  3 574 ? 204.687 165.426 299.888 1.00 232.74 ? 574  HIS L NE2   1 
ATOM   84790 N N     . PRO N  3 575 ? 204.912 172.048 299.996 1.00 235.21 ? 575  PRO L N     1 
ATOM   84791 C CA    . PRO N  3 575 ? 205.279 173.439 300.294 1.00 235.21 ? 575  PRO L CA    1 
ATOM   84792 C C     . PRO N  3 575 ? 206.192 173.553 301.505 1.00 235.21 ? 575  PRO L C     1 
ATOM   84793 O O     . PRO N  3 575 ? 205.736 173.856 302.612 1.00 235.21 ? 575  PRO L O     1 
ATOM   84794 C CB    . PRO N  3 575 ? 203.923 174.110 300.545 1.00 235.21 ? 575  PRO L CB    1 
ATOM   84795 C CG    . PRO N  3 575 ? 203.038 173.005 301.008 1.00 235.21 ? 575  PRO L CG    1 
ATOM   84796 C CD    . PRO N  3 575 ? 203.499 171.763 300.299 1.00 235.21 ? 575  PRO L CD    1 
ATOM   84797 N N     . ILE N  3 576 ? 207.485 173.310 301.304 1.00 244.42 ? 576  ILE L N     1 
ATOM   84798 C CA    . ILE N  3 576 ? 208.481 173.344 302.369 1.00 244.42 ? 576  ILE L CA    1 
ATOM   84799 C C     . ILE N  3 576 ? 209.393 174.542 302.145 1.00 244.42 ? 576  ILE L C     1 
ATOM   84800 O O     . ILE N  3 576 ? 209.941 174.719 301.050 1.00 244.42 ? 576  ILE L O     1 
ATOM   84801 C CB    . ILE N  3 576 ? 209.289 172.036 302.422 1.00 244.42 ? 576  ILE L CB    1 
ATOM   84802 C CG1   . ILE N  3 576 ? 209.711 171.617 301.013 1.00 244.42 ? 576  ILE L CG1   1 
ATOM   84803 C CG2   . ILE N  3 576 ? 208.477 170.936 303.084 1.00 244.42 ? 576  ILE L CG2   1 
ATOM   84804 C CD1   . ILE N  3 576 ? 210.884 170.681 300.987 1.00 244.42 ? 576  ILE L CD1   1 
ATOM   84805 N N     . HIS N  3 577 ? 209.546 175.369 303.173 1.00 254.00 ? 577  HIS L N     1 
ATOM   84806 C CA    . HIS N  3 577 ? 210.413 176.538 303.067 1.00 254.00 ? 577  HIS L CA    1 
ATOM   84807 C C     . HIS N  3 577 ? 211.448 176.627 304.180 1.00 254.00 ? 577  HIS L C     1 
ATOM   84808 O O     . HIS N  3 577 ? 212.585 177.026 303.918 1.00 254.00 ? 577  HIS L O     1 
ATOM   84809 C CB    . HIS N  3 577 ? 209.566 177.819 303.045 1.00 254.00 ? 577  HIS L CB    1 
ATOM   84810 C CG    . HIS N  3 577 ? 210.344 179.048 302.691 1.00 254.00 ? 577  HIS L CG    1 
ATOM   84811 N ND1   . HIS N  3 577 ? 211.156 179.119 301.580 1.00 254.00 ? 577  HIS L ND1   1 
ATOM   84812 C CD2   . HIS N  3 577 ? 210.436 180.252 303.303 1.00 254.00 ? 577  HIS L CD2   1 
ATOM   84813 C CE1   . HIS N  3 577 ? 211.714 180.315 301.522 1.00 254.00 ? 577  HIS L CE1   1 
ATOM   84814 N NE2   . HIS N  3 577 ? 211.294 181.022 302.556 1.00 254.00 ? 577  HIS L NE2   1 
ATOM   84815 N N     . GLN N  3 578 ? 211.089 176.268 305.409 1.00 291.98 ? 578  GLN L N     1 
ATOM   84816 C CA    . GLN N  3 578 ? 212.030 176.331 306.517 1.00 291.98 ? 578  GLN L CA    1 
ATOM   84817 C C     . GLN N  3 578 ? 212.868 175.060 306.575 1.00 291.98 ? 578  GLN L C     1 
ATOM   84818 O O     . GLN N  3 578 ? 212.445 173.991 306.127 1.00 291.98 ? 578  GLN L O     1 
ATOM   84819 C CB    . GLN N  3 578 ? 211.290 176.538 307.839 1.00 291.98 ? 578  GLN L CB    1 
ATOM   84820 C CG    . GLN N  3 578 ? 211.102 178.000 308.214 1.00 291.98 ? 578  GLN L CG    1 
ATOM   84821 C CD    . GLN N  3 578 ? 209.956 178.213 309.182 1.00 291.98 ? 578  GLN L CD    1 
ATOM   84822 O OE1   . GLN N  3 578 ? 209.333 177.257 309.645 1.00 291.98 ? 578  GLN L OE1   1 
ATOM   84823 N NE2   . GLN N  3 578 ? 209.670 179.472 309.492 1.00 291.98 ? 578  GLN L NE2   1 
ATOM   84824 N N     . TYR N  3 579 ? 214.068 175.182 307.137 1.00 297.27 ? 579  TYR L N     1 
ATOM   84825 C CA    . TYR N  3 579 ? 215.021 174.081 307.112 1.00 297.27 ? 579  TYR L CA    1 
ATOM   84826 C C     . TYR N  3 579 ? 216.077 174.294 308.188 1.00 297.27 ? 579  TYR L C     1 
ATOM   84827 O O     . TYR N  3 579 ? 216.112 175.324 308.866 1.00 297.27 ? 579  TYR L O     1 
ATOM   84828 C CB    . TYR N  3 579 ? 215.674 173.956 305.736 1.00 297.27 ? 579  TYR L CB    1 
ATOM   84829 C CG    . TYR N  3 579 ? 216.652 175.067 305.425 1.00 297.27 ? 579  TYR L CG    1 
ATOM   84830 C CD1   . TYR N  3 579 ? 216.206 176.309 304.992 1.00 297.27 ? 579  TYR L CD1   1 
ATOM   84831 C CD2   . TYR N  3 579 ? 218.020 174.876 305.568 1.00 297.27 ? 579  TYR L CD2   1 
ATOM   84832 C CE1   . TYR N  3 579 ? 217.095 177.328 304.708 1.00 297.27 ? 579  TYR L CE1   1 
ATOM   84833 C CE2   . TYR N  3 579 ? 218.916 175.889 305.287 1.00 297.27 ? 579  TYR L CE2   1 
ATOM   84834 C CZ    . TYR N  3 579 ? 218.448 177.112 304.857 1.00 297.27 ? 579  TYR L CZ    1 
ATOM   84835 O OH    . TYR N  3 579 ? 219.337 178.124 304.576 1.00 297.27 ? 579  TYR L OH    1 
ATOM   84836 N N     . THR N  3 580 ? 216.948 173.296 308.330 1.00 302.17 ? 580  THR L N     1 
ATOM   84837 C CA    . THR N  3 580 ? 218.139 173.379 309.160 1.00 302.17 ? 580  THR L CA    1 
ATOM   84838 C C     . THR N  3 580 ? 219.344 172.967 308.327 1.00 302.17 ? 580  THR L C     1 
ATOM   84839 O O     . THR N  3 580 ? 219.226 172.186 307.379 1.00 302.17 ? 580  THR L O     1 
ATOM   84840 C CB    . THR N  3 580 ? 218.033 172.489 310.408 1.00 302.17 ? 580  THR L CB    1 
ATOM   84841 O OG1   . THR N  3 580 ? 219.258 172.557 311.150 1.00 302.17 ? 580  THR L OG1   1 
ATOM   84842 C CG2   . THR N  3 580 ? 217.762 171.045 310.017 1.00 302.17 ? 580  THR L CG2   1 
ATOM   84843 N N     . HIS N  3 581 ? 220.509 173.505 308.685 1.00 289.14 ? 581  HIS L N     1 
ATOM   84844 C CA    . HIS N  3 581 ? 221.735 173.277 307.930 1.00 289.14 ? 581  HIS L CA    1 
ATOM   84845 C C     . HIS N  3 581 ? 222.421 171.960 308.280 1.00 289.14 ? 581  HIS L C     1 
ATOM   84846 O O     . HIS N  3 581 ? 223.610 171.800 307.980 1.00 289.14 ? 581  HIS L O     1 
ATOM   84847 C CB    . HIS N  3 581 ? 222.707 174.439 308.143 1.00 289.14 ? 581  HIS L CB    1 
ATOM   84848 C CG    . HIS N  3 581 ? 222.773 174.921 309.559 1.00 289.14 ? 581  HIS L CG    1 
ATOM   84849 N ND1   . HIS N  3 581 ? 221.941 175.903 310.051 1.00 289.14 ? 581  HIS L ND1   1 
ATOM   84850 C CD2   . HIS N  3 581 ? 223.572 174.554 310.589 1.00 289.14 ? 581  HIS L CD2   1 
ATOM   84851 C CE1   . HIS N  3 581 ? 222.225 176.121 311.322 1.00 289.14 ? 581  HIS L CE1   1 
ATOM   84852 N NE2   . HIS N  3 581 ? 223.211 175.316 311.673 1.00 289.14 ? 581  HIS L NE2   1 
ATOM   84853 N N     . ILE N  3 582 ? 221.714 171.019 308.900 1.00 308.64 ? 582  ILE L N     1 
ATOM   84854 C CA    . ILE N  3 582 ? 222.291 169.753 309.338 1.00 308.64 ? 582  ILE L CA    1 
ATOM   84855 C C     . ILE N  3 582 ? 221.814 168.658 308.393 1.00 308.64 ? 582  ILE L C     1 
ATOM   84856 O O     . ILE N  3 582 ? 220.605 168.460 308.218 1.00 308.64 ? 582  ILE L O     1 
ATOM   84857 C CB    . ILE N  3 582 ? 221.912 169.430 310.791 1.00 308.64 ? 582  ILE L CB    1 
ATOM   84858 C CG1   . ILE N  3 582 ? 222.320 170.579 311.716 1.00 308.64 ? 582  ILE L CG1   1 
ATOM   84859 C CG2   . ILE N  3 582 ? 222.561 168.128 311.233 1.00 308.64 ? 582  ILE L CG2   1 
ATOM   84860 C CD1   . ILE N  3 582 ? 223.754 171.029 311.543 1.00 308.64 ? 582  ILE L CD1   1 
ATOM   84861 N N     . CYS N  3 583 ? 222.763 167.950 307.784 1.00 329.13 ? 583  CYS L N     1 
ATOM   84862 C CA    . CYS N  3 583 ? 222.422 166.844 306.901 1.00 329.13 ? 583  CYS L CA    1 
ATOM   84863 C C     . CYS N  3 583 ? 221.988 165.629 307.711 1.00 329.13 ? 583  CYS L C     1 
ATOM   84864 O O     . CYS N  3 583 ? 222.551 165.331 308.768 1.00 329.13 ? 583  CYS L O     1 
ATOM   84865 C CB    . CYS N  3 583 ? 223.611 166.487 306.011 1.00 329.13 ? 583  CYS L CB    1 
ATOM   84866 S SG    . CYS N  3 583 ? 223.986 167.714 304.736 1.00 329.13 ? 583  CYS L SG    1 
ATOM   84867 N N     . TYR N  3 584 ? 220.978 164.924 307.209 1.00 339.02 ? 584  TYR L N     1 
ATOM   84868 C CA    . TYR N  3 584 ? 220.431 163.761 307.894 1.00 339.02 ? 584  TYR L CA    1 
ATOM   84869 C C     . TYR N  3 584 ? 221.188 162.497 307.507 1.00 339.02 ? 584  TYR L C     1 
ATOM   84870 O O     . TYR N  3 584 ? 221.506 162.281 306.335 1.00 339.02 ? 584  TYR L O     1 
ATOM   84871 C CB    . TYR N  3 584 ? 218.946 163.592 307.570 1.00 339.02 ? 584  TYR L CB    1 
ATOM   84872 C CG    . TYR N  3 584 ? 218.419 162.199 307.838 1.00 339.02 ? 584  TYR L CG    1 
ATOM   84873 C CD1   . TYR N  3 584 ? 218.242 161.741 309.138 1.00 339.02 ? 584  TYR L CD1   1 
ATOM   84874 C CD2   . TYR N  3 584 ? 218.102 161.340 306.793 1.00 339.02 ? 584  TYR L CD2   1 
ATOM   84875 C CE1   . TYR N  3 584 ? 217.763 160.469 309.389 1.00 339.02 ? 584  TYR L CE1   1 
ATOM   84876 C CE2   . TYR N  3 584 ? 217.623 160.066 307.035 1.00 339.02 ? 584  TYR L CE2   1 
ATOM   84877 C CZ    . TYR N  3 584 ? 217.455 159.636 308.334 1.00 339.02 ? 584  TYR L CZ    1 
ATOM   84878 O OH    . TYR N  3 584 ? 216.978 158.369 308.581 1.00 339.02 ? 584  TYR L OH    1 
ATOM   84879 N N     . VAL N  3 585 ? 221.472 161.666 308.505 1.00 348.83 ? 585  VAL L N     1 
ATOM   84880 C CA    . VAL N  3 585 ? 222.049 160.342 308.286 1.00 348.83 ? 585  VAL L CA    1 
ATOM   84881 C C     . VAL N  3 585 ? 221.256 159.343 309.122 1.00 348.83 ? 585  VAL L C     1 
ATOM   84882 O O     . VAL N  3 585 ? 220.698 159.719 310.163 1.00 348.83 ? 585  VAL L O     1 
ATOM   84883 C CB    . VAL N  3 585 ? 223.545 160.310 308.638 1.00 348.83 ? 585  VAL L CB    1 
ATOM   84884 C CG1   . VAL N  3 585 ? 224.352 161.109 307.624 1.00 348.83 ? 585  VAL L CG1   1 
ATOM   84885 C CG2   . VAL N  3 585 ? 223.773 160.835 310.044 1.00 348.83 ? 585  VAL L CG2   1 
ATOM   84886 N N     . PRO N  3 586 ? 221.171 158.079 308.714 1.00 347.03 ? 586  PRO L N     1 
ATOM   84887 C CA    . PRO N  3 586 ? 220.402 157.104 309.494 1.00 347.03 ? 586  PRO L CA    1 
ATOM   84888 C C     . PRO N  3 586 ? 221.026 156.852 310.858 1.00 347.03 ? 586  PRO L C     1 
ATOM   84889 O O     . PRO N  3 586 ? 222.198 157.145 311.107 1.00 347.03 ? 586  PRO L O     1 
ATOM   84890 C CB    . PRO N  3 586 ? 220.438 155.840 308.627 1.00 347.03 ? 586  PRO L CB    1 
ATOM   84891 C CG    . PRO N  3 586 ? 220.773 156.323 307.252 1.00 347.03 ? 586  PRO L CG    1 
ATOM   84892 C CD    . PRO N  3 586 ? 221.666 157.507 307.451 1.00 347.03 ? 586  PRO L CD    1 
ATOM   84893 N N     . PHE N  3 587 ? 220.208 156.300 311.754 1.00 350.68 ? 587  PHE L N     1 
ATOM   84894 C CA    . PHE N  3 587 ? 220.635 156.020 313.119 1.00 350.68 ? 587  PHE L CA    1 
ATOM   84895 C C     . PHE N  3 587 ? 221.733 154.965 313.131 1.00 350.68 ? 587  PHE L C     1 
ATOM   84896 O O     . PHE N  3 587 ? 221.479 153.790 312.848 1.00 350.68 ? 587  PHE L O     1 
ATOM   84897 C CB    . PHE N  3 587 ? 219.443 155.568 313.966 1.00 350.68 ? 587  PHE L CB    1 
ATOM   84898 C CG    . PHE N  3 587 ? 219.830 154.846 315.227 1.00 350.68 ? 587  PHE L CG    1 
ATOM   84899 C CD1   . PHE N  3 587 ? 220.518 155.503 316.234 1.00 350.68 ? 587  PHE L CD1   1 
ATOM   84900 C CD2   . PHE N  3 587 ? 219.499 153.513 315.407 1.00 350.68 ? 587  PHE L CD2   1 
ATOM   84901 C CE1   . PHE N  3 587 ? 220.873 154.842 317.396 1.00 350.68 ? 587  PHE L CE1   1 
ATOM   84902 C CE2   . PHE N  3 587 ? 219.851 152.847 316.567 1.00 350.68 ? 587  PHE L CE2   1 
ATOM   84903 C CZ    . PHE N  3 587 ? 220.538 153.513 317.562 1.00 350.68 ? 587  PHE L CZ    1 
ATOM   84904 N N     . ASN N  3 588 ? 222.958 155.379 313.454 1.00 340.15 ? 588  ASN L N     1 
ATOM   84905 C CA    . ASN N  3 588 ? 224.127 154.501 313.459 1.00 340.15 ? 588  ASN L CA    1 
ATOM   84906 C C     . ASN N  3 588 ? 224.733 154.499 314.856 1.00 340.15 ? 588  ASN L C     1 
ATOM   84907 O O     . ASN N  3 588 ? 225.568 155.357 315.183 1.00 340.15 ? 588  ASN L O     1 
ATOM   84908 C CB    . ASN N  3 588 ? 225.150 154.947 312.417 1.00 340.15 ? 588  ASN L CB    1 
ATOM   84909 C CG    . ASN N  3 588 ? 226.408 154.100 312.433 1.00 340.15 ? 588  ASN L CG    1 
ATOM   84910 O OD1   . ASN N  3 588 ? 226.380 152.933 312.824 1.00 340.15 ? 588  ASN L OD1   1 
ATOM   84911 N ND2   . ASN N  3 588 ? 227.521 154.686 312.008 1.00 340.15 ? 588  ASN L ND2   1 
ATOM   84912 N N     . PRO N  3 589 ? 224.336 153.559 315.718 1.00 340.48 ? 589  PRO L N     1 
ATOM   84913 C CA    . PRO N  3 589 ? 224.962 153.474 317.048 1.00 340.48 ? 589  PRO L CA    1 
ATOM   84914 C C     . PRO N  3 589 ? 226.442 153.141 316.999 1.00 340.48 ? 589  PRO L C     1 
ATOM   84915 O O     . PRO N  3 589 ? 227.162 153.444 317.959 1.00 340.48 ? 589  PRO L O     1 
ATOM   84916 C CB    . PRO N  3 589 ? 224.159 152.367 317.745 1.00 340.48 ? 589  PRO L CB    1 
ATOM   84917 C CG    . PRO N  3 589 ? 223.575 151.559 316.633 1.00 340.48 ? 589  PRO L CG    1 
ATOM   84918 C CD    . PRO N  3 589 ? 223.313 152.521 315.513 1.00 340.48 ? 589  PRO L CD    1 
ATOM   84919 N N     . GLU N  3 590 ? 226.920 152.530 315.914 1.00 337.51 ? 590  GLU L N     1 
ATOM   84920 C CA    . GLU N  3 590 ? 228.327 152.164 315.799 1.00 337.51 ? 590  GLU L CA    1 
ATOM   84921 C C     . GLU N  3 590 ? 229.235 153.360 315.545 1.00 337.51 ? 590  GLU L C     1 
ATOM   84922 O O     . GLU N  3 590 ? 230.459 153.207 315.618 1.00 337.51 ? 590  GLU L O     1 
ATOM   84923 C CB    . GLU N  3 590 ? 228.510 151.131 314.685 1.00 337.51 ? 590  GLU L CB    1 
ATOM   84924 C CG    . GLU N  3 590 ? 227.470 150.021 314.687 1.00 337.51 ? 590  GLU L CG    1 
ATOM   84925 C CD    . GLU N  3 590 ? 227.228 149.449 316.072 1.00 337.51 ? 590  GLU L CD    1 
ATOM   84926 O OE1   . GLU N  3 590 ? 228.200 148.979 316.700 1.00 337.51 ? 590  GLU L OE1   1 
ATOM   84927 O OE2   . GLU N  3 590 ? 226.068 149.471 316.532 1.00 337.51 ? 590  GLU L OE2   1 
ATOM   84928 N N     . ASN N  3 591 ? 228.678 154.527 315.244 1.00 340.40 ? 591  ASN L N     1 
ATOM   84929 C CA    . ASN N  3 591 ? 229.500 155.707 315.017 1.00 340.40 ? 591  ASN L CA    1 
ATOM   84930 C C     . ASN N  3 591 ? 230.214 156.095 316.309 1.00 340.40 ? 591  ASN L C     1 
ATOM   84931 O O     . ASN N  3 591 ? 229.588 156.098 317.379 1.00 340.40 ? 591  ASN L O     1 
ATOM   84932 C CB    . ASN N  3 591 ? 228.639 156.867 314.515 1.00 340.40 ? 591  ASN L CB    1 
ATOM   84933 C CG    . ASN N  3 591 ? 229.464 158.066 314.086 1.00 340.40 ? 591  ASN L CG    1 
ATOM   84934 O OD1   . ASN N  3 591 ? 230.053 158.760 314.915 1.00 340.40 ? 591  ASN L OD1   1 
ATOM   84935 N ND2   . ASN N  3 591 ? 229.510 158.315 312.783 1.00 340.40 ? 591  ASN L ND2   1 
ATOM   84936 N N     . PRO N  3 592 ? 231.514 156.406 316.260 1.00 341.65 ? 592  PRO L N     1 
ATOM   84937 C CA    . PRO N  3 592 ? 232.219 156.781 317.499 1.00 341.65 ? 592  PRO L CA    1 
ATOM   84938 C C     . PRO N  3 592 ? 231.615 157.990 318.193 1.00 341.65 ? 592  PRO L C     1 
ATOM   84939 O O     . PRO N  3 592 ? 231.544 158.021 319.428 1.00 341.65 ? 592  PRO L O     1 
ATOM   84940 C CB    . PRO N  3 592 ? 233.651 157.057 317.017 1.00 341.65 ? 592  PRO L CB    1 
ATOM   84941 C CG    . PRO N  3 592 ? 233.764 156.358 315.699 1.00 341.65 ? 592  PRO L CG    1 
ATOM   84942 C CD    . PRO N  3 592 ? 232.401 156.415 315.087 1.00 341.65 ? 592  PRO L CD    1 
ATOM   84943 N N     . TRP N  3 593 ? 231.170 158.988 317.428 1.00 356.55 ? 593  TRP L N     1 
ATOM   84944 C CA    . TRP N  3 593 ? 230.514 160.141 318.033 1.00 356.55 ? 593  TRP L CA    1 
ATOM   84945 C C     . TRP N  3 593 ? 229.180 159.750 318.652 1.00 356.55 ? 593  TRP L C     1 
ATOM   84946 O O     . TRP N  3 593 ? 228.802 160.273 319.707 1.00 356.55 ? 593  TRP L O     1 
ATOM   84947 C CB    . TRP N  3 593 ? 230.332 161.247 316.996 1.00 356.55 ? 593  TRP L CB    1 
ATOM   84948 C CG    . TRP N  3 593 ? 231.612 161.933 316.644 1.00 356.55 ? 593  TRP L CG    1 
ATOM   84949 C CD1   . TRP N  3 593 ? 232.495 161.571 315.671 1.00 356.55 ? 593  TRP L CD1   1 
ATOM   84950 C CD2   . TRP N  3 593 ? 232.157 163.102 317.266 1.00 356.55 ? 593  TRP L CD2   1 
ATOM   84951 N NE1   . TRP N  3 593 ? 233.557 162.442 315.646 1.00 356.55 ? 593  TRP L NE1   1 
ATOM   84952 C CE2   . TRP N  3 593 ? 233.374 163.391 316.616 1.00 356.55 ? 593  TRP L CE2   1 
ATOM   84953 C CE3   . TRP N  3 593 ? 231.736 163.932 318.309 1.00 356.55 ? 593  TRP L CE3   1 
ATOM   84954 C CZ2   . TRP N  3 593 ? 234.171 164.475 316.974 1.00 356.55 ? 593  TRP L CZ2   1 
ATOM   84955 C CZ3   . TRP N  3 593 ? 232.529 165.007 318.662 1.00 356.55 ? 593  TRP L CZ3   1 
ATOM   84956 C CH2   . TRP N  3 593 ? 233.733 165.269 317.996 1.00 356.55 ? 593  TRP L CH2   1 
ATOM   84957 N N     . THR N  3 594 ? 228.452 158.832 318.011 1.00 344.63 ? 594  THR L N     1 
ATOM   84958 C CA    . THR N  3 594 ? 227.211 158.337 318.597 1.00 344.63 ? 594  THR L CA    1 
ATOM   84959 C C     . THR N  3 594 ? 227.471 157.659 319.935 1.00 344.63 ? 594  THR L C     1 
ATOM   84960 O O     . THR N  3 594 ? 226.758 157.907 320.914 1.00 344.63 ? 594  THR L O     1 
ATOM   84961 C CB    . THR N  3 594 ? 226.522 157.368 317.636 1.00 344.63 ? 594  THR L CB    1 
ATOM   84962 O OG1   . THR N  3 594 ? 226.266 158.024 316.389 1.00 344.63 ? 594  THR L OG1   1 
ATOM   84963 C CG2   . THR N  3 594 ? 225.209 156.880 318.224 1.00 344.63 ? 594  THR L CG2   1 
ATOM   84964 N N     . LYS N  3 595 ? 228.498 156.807 319.999 1.00 345.69 ? 595  LYS L N     1 
ATOM   84965 C CA    . LYS N  3 595 ? 228.837 156.146 321.255 1.00 345.69 ? 595  LYS L CA    1 
ATOM   84966 C C     . LYS N  3 595 ? 229.261 157.156 322.312 1.00 345.69 ? 595  LYS L C     1 
ATOM   84967 O O     . LYS N  3 595 ? 228.890 157.030 323.485 1.00 345.69 ? 595  LYS L O     1 
ATOM   84968 C CB    . LYS N  3 595 ? 229.943 155.116 321.026 1.00 345.69 ? 595  LYS L CB    1 
ATOM   84969 C CG    . LYS N  3 595 ? 229.479 153.840 320.344 1.00 345.69 ? 595  LYS L CG    1 
ATOM   84970 C CD    . LYS N  3 595 ? 230.646 153.116 319.692 1.00 345.69 ? 595  LYS L CD    1 
ATOM   84971 C CE    . LYS N  3 595 ? 230.184 151.867 318.961 1.00 345.69 ? 595  LYS L CE    1 
ATOM   84972 N NZ    . LYS N  3 595 ? 231.050 151.559 317.790 1.00 345.69 ? 595  LYS L NZ    1 
ATOM   84973 N N     . LEU N  3 596 ? 230.048 158.161 321.917 1.00 346.67 ? 596  LEU L N     1 
ATOM   84974 C CA    . LEU N  3 596 ? 230.472 159.185 322.866 1.00 346.67 ? 596  LEU L CA    1 
ATOM   84975 C C     . LEU N  3 596 ? 229.276 159.943 323.429 1.00 346.67 ? 596  LEU L C     1 
ATOM   84976 O O     . LEU N  3 596 ? 229.193 160.173 324.641 1.00 346.67 ? 596  LEU L O     1 
ATOM   84977 C CB    . LEU N  3 596 ? 231.453 160.147 322.195 1.00 346.67 ? 596  LEU L CB    1 
ATOM   84978 C CG    . LEU N  3 596 ? 232.100 161.213 323.083 1.00 346.67 ? 596  LEU L CG    1 
ATOM   84979 C CD1   . LEU N  3 596 ? 233.593 161.298 322.811 1.00 346.67 ? 596  LEU L CD1   1 
ATOM   84980 C CD2   . LEU N  3 596 ? 231.440 162.568 322.874 1.00 346.67 ? 596  LEU L CD2   1 
ATOM   84981 N N     . LEU N  3 597 ? 228.337 160.334 322.563 1.00 360.85 ? 597  LEU L N     1 
ATOM   84982 C CA    . LEU N  3 597 ? 227.145 161.035 323.029 1.00 360.85 ? 597  LEU L CA    1 
ATOM   84983 C C     . LEU N  3 597 ? 226.306 160.154 323.944 1.00 360.85 ? 597  LEU L C     1 
ATOM   84984 O O     . LEU N  3 597 ? 225.806 160.622 324.974 1.00 360.85 ? 597  LEU L O     1 
ATOM   84985 C CB    . LEU N  3 597 ? 226.314 161.515 321.839 1.00 360.85 ? 597  LEU L CB    1 
ATOM   84986 C CG    . LEU N  3 597 ? 226.948 162.574 320.935 1.00 360.85 ? 597  LEU L CG    1 
ATOM   84987 C CD1   . LEU N  3 597 ? 226.115 162.778 319.679 1.00 360.85 ? 597  LEU L CD1   1 
ATOM   84988 C CD2   . LEU N  3 597 ? 227.121 163.886 321.686 1.00 360.85 ? 597  LEU L CD2   1 
ATOM   84989 N N     . LEU N  3 598 ? 226.136 158.878 323.586 1.00 359.20 ? 598  LEU L N     1 
ATOM   84990 C CA    . LEU N  3 598 ? 225.354 157.976 324.425 1.00 359.20 ? 598  LEU L CA    1 
ATOM   84991 C C     . LEU N  3 598 ? 225.985 157.822 325.803 1.00 359.20 ? 598  LEU L C     1 
ATOM   84992 O O     . LEU N  3 598 ? 225.293 157.910 326.825 1.00 359.20 ? 598  LEU L O     1 
ATOM   84993 C CB    . LEU N  3 598 ? 225.215 156.613 323.744 1.00 359.20 ? 598  LEU L CB    1 
ATOM   84994 C CG    . LEU N  3 598 ? 224.401 156.553 322.448 1.00 359.20 ? 598  LEU L CG    1 
ATOM   84995 C CD1   . LEU N  3 598 ? 224.692 155.265 321.691 1.00 359.20 ? 598  LEU L CD1   1 
ATOM   84996 C CD2   . LEU N  3 598 ? 222.912 156.693 322.716 1.00 359.20 ? 598  LEU L CD2   1 
ATOM   84997 N N     . ASN N  3 599 ? 227.303 157.611 325.852 1.00 366.39 ? 599  ASN L N     1 
ATOM   84998 C CA    . ASN N  3 599 ? 227.983 157.459 327.134 1.00 366.39 ? 599  ASN L CA    1 
ATOM   84999 C C     . ASN N  3 599 ? 227.911 158.738 327.957 1.00 366.39 ? 599  ASN L C     1 
ATOM   85000 O O     . ASN N  3 599 ? 227.671 158.688 329.169 1.00 366.39 ? 599  ASN L O     1 
ATOM   85001 C CB    . ASN N  3 599 ? 229.436 157.042 326.912 1.00 366.39 ? 599  ASN L CB    1 
ATOM   85002 C CG    . ASN N  3 599 ? 229.558 155.722 326.177 1.00 366.39 ? 599  ASN L CG    1 
ATOM   85003 O OD1   . ASN N  3 599 ? 228.709 154.841 326.315 1.00 366.39 ? 599  ASN L OD1   1 
ATOM   85004 N ND2   . ASN N  3 599 ? 230.618 155.578 325.389 1.00 366.39 ? 599  ASN L ND2   1 
ATOM   85005 N N     . ALA N  3 600 ? 228.113 159.895 327.320 1.00 384.28 ? 600  ALA L N     1 
ATOM   85006 C CA    . ALA N  3 600 ? 228.053 161.157 328.051 1.00 384.28 ? 600  ALA L CA    1 
ATOM   85007 C C     . ALA N  3 600 ? 226.661 161.403 328.617 1.00 384.28 ? 600  ALA L C     1 
ATOM   85008 O O     . ALA N  3 600 ? 226.518 161.822 329.772 1.00 384.28 ? 600  ALA L O     1 
ATOM   85009 C CB    . ALA N  3 600 ? 228.477 162.310 327.142 1.00 384.28 ? 600  ALA L CB    1 
ATOM   85010 N N     . LEU N  3 601 ? 225.621 161.141 327.822 1.00 394.40 ? 601  LEU L N     1 
ATOM   85011 C CA    . LEU N  3 601 ? 224.259 161.362 328.296 1.00 394.40 ? 601  LEU L CA    1 
ATOM   85012 C C     . LEU N  3 601 ? 223.903 160.376 329.403 1.00 394.40 ? 601  LEU L C     1 
ATOM   85013 O O     . LEU N  3 601 ? 223.163 160.721 330.332 1.00 394.40 ? 601  LEU L O     1 
ATOM   85014 C CB    . LEU N  3 601 ? 223.281 161.269 327.122 1.00 394.40 ? 601  LEU L CB    1 
ATOM   85015 C CG    . LEU N  3 601 ? 221.805 161.637 327.314 1.00 394.40 ? 601  LEU L CG    1 
ATOM   85016 C CD1   . LEU N  3 601 ? 221.220 162.102 325.990 1.00 394.40 ? 601  LEU L CD1   1 
ATOM   85017 C CD2   . LEU N  3 601 ? 220.988 160.482 327.858 1.00 394.40 ? 601  LEU L CD2   1 
ATOM   85018 N N     . GLN N  3 602 ? 224.414 159.144 329.319 1.00 389.20 ? 602  GLN L N     1 
ATOM   85019 C CA    . GLN N  3 602 ? 224.225 158.195 330.412 1.00 389.20 ? 602  GLN L CA    1 
ATOM   85020 C C     . GLN N  3 602 ? 224.905 158.683 331.686 1.00 389.20 ? 602  GLN L C     1 
ATOM   85021 O O     . GLN N  3 602 ? 224.353 158.551 332.784 1.00 389.20 ? 602  GLN L O     1 
ATOM   85022 C CB    . GLN N  3 602 ? 224.758 156.820 330.009 1.00 389.20 ? 602  GLN L CB    1 
ATOM   85023 C CG    . GLN N  3 602 ? 224.694 155.777 331.113 1.00 389.20 ? 602  GLN L CG    1 
ATOM   85024 C CD    . GLN N  3 602 ? 225.412 154.494 330.746 1.00 389.20 ? 602  GLN L CD    1 
ATOM   85025 O OE1   . GLN N  3 602 ? 225.900 154.340 329.626 1.00 389.20 ? 602  GLN L OE1   1 
ATOM   85026 N NE2   . GLN N  3 602 ? 225.479 153.563 331.690 1.00 389.20 ? 602  GLN L NE2   1 
ATOM   85027 N N     . ASP N  3 603 ? 226.109 159.246 331.557 1.00 398.33 ? 603  ASP L N     1 
ATOM   85028 C CA    . ASP N  3 603 ? 226.811 159.772 332.726 1.00 398.33 ? 603  ASP L CA    1 
ATOM   85029 C C     . ASP N  3 603 ? 226.070 160.957 333.335 1.00 398.33 ? 603  ASP L C     1 
ATOM   85030 O O     . ASP N  3 603 ? 226.043 161.112 334.561 1.00 398.33 ? 603  ASP L O     1 
ATOM   85031 C CB    . ASP N  3 603 ? 228.240 160.165 332.353 1.00 398.33 ? 603  ASP L CB    1 
ATOM   85032 C CG    . ASP N  3 603 ? 229.035 159.006 331.788 1.00 398.33 ? 603  ASP L CG    1 
ATOM   85033 O OD1   . ASP N  3 603 ? 228.652 157.843 332.035 1.00 398.33 ? 603  ASP L OD1   1 
ATOM   85034 O OD2   . ASP N  3 603 ? 230.044 159.257 331.095 1.00 398.33 ? 603  ASP L OD2   1 
ATOM   85035 N N     . ILE N  3 604 ? 225.477 161.810 332.496 1.00 404.19 ? 604  ILE L N     1 
ATOM   85036 C CA    . ILE N  3 604 ? 224.739 162.964 333.006 1.00 404.19 ? 604  ILE L CA    1 
ATOM   85037 C C     . ILE N  3 604 ? 223.571 162.508 333.872 1.00 404.19 ? 604  ILE L C     1 
ATOM   85038 O O     . ILE N  3 604 ? 223.344 163.030 334.970 1.00 404.19 ? 604  ILE L O     1 
ATOM   85039 C CB    . ILE N  3 604 ? 224.259 163.854 331.845 1.00 404.19 ? 604  ILE L CB    1 
ATOM   85040 C CG1   . ILE N  3 604 ? 225.450 164.454 331.101 1.00 404.19 ? 604  ILE L CG1   1 
ATOM   85041 C CG2   . ILE N  3 604 ? 223.342 164.954 332.358 1.00 404.19 ? 604  ILE L CG2   1 
ATOM   85042 C CD1   . ILE N  3 604 ? 225.095 165.027 329.748 1.00 404.19 ? 604  ILE L CD1   1 
ATOM   85043 N N     . ILE N  3 605 ? 222.814 161.529 333.390 1.00 402.86 ? 605  ILE L N     1 
ATOM   85044 C CA    . ILE N  3 605 ? 221.659 161.005 334.114 1.00 402.86 ? 605  ILE L CA    1 
ATOM   85045 C C     . ILE N  3 605 ? 221.789 159.489 334.246 1.00 402.86 ? 605  ILE L C     1 
ATOM   85046 O O     . ILE N  3 605 ? 221.358 158.736 333.361 1.00 402.86 ? 605  ILE L O     1 
ATOM   85047 C CB    . ILE N  3 605 ? 220.348 161.458 333.444 1.00 402.86 ? 605  ILE L CB    1 
ATOM   85048 C CG1   . ILE N  3 605 ? 220.321 161.096 331.956 1.00 402.86 ? 605  ILE L CG1   1 
ATOM   85049 C CG2   . ILE N  3 605 ? 220.138 162.954 333.638 1.00 402.86 ? 605  ILE L CG2   1 
ATOM   85050 C CD1   . ILE N  3 605 ? 218.995 161.363 331.293 1.00 402.86 ? 605  ILE L CD1   1 
ATOM   85051 N N     . PRO N  3 606 ? 222.394 159.005 335.334 1.00 399.07 ? 606  PRO L N     1 
ATOM   85052 C CA    . PRO N  3 606 ? 222.652 157.559 335.456 1.00 399.07 ? 606  PRO L CA    1 
ATOM   85053 C C     . PRO N  3 606 ? 221.397 156.704 335.466 1.00 399.07 ? 606  PRO L C     1 
ATOM   85054 O O     . PRO N  3 606 ? 221.454 155.538 335.056 1.00 399.07 ? 606  PRO L O     1 
ATOM   85055 C CB    . PRO N  3 606 ? 223.418 157.449 336.784 1.00 399.07 ? 606  PRO L CB    1 
ATOM   85056 C CG    . PRO N  3 606 ? 223.879 158.842 337.100 1.00 399.07 ? 606  PRO L CG    1 
ATOM   85057 C CD    . PRO N  3 606 ? 222.858 159.755 336.511 1.00 399.07 ? 606  PRO L CD    1 
ATOM   85058 N N     . GLU N  3 607 ? 220.270 157.240 335.926 1.00 395.48 ? 607  GLU L N     1 
ATOM   85059 C CA    . GLU N  3 607 ? 219.045 156.455 336.022 1.00 395.48 ? 607  GLU L CA    1 
ATOM   85060 C C     . GLU N  3 607 ? 218.555 156.080 334.628 1.00 395.48 ? 607  GLU L C     1 
ATOM   85061 O O     . GLU N  3 607 ? 218.159 156.951 333.848 1.00 395.48 ? 607  GLU L O     1 
ATOM   85062 C CB    . GLU N  3 607 ? 217.972 157.239 336.773 1.00 395.48 ? 607  GLU L CB    1 
ATOM   85063 C CG    . GLU N  3 607 ? 218.328 157.584 338.211 1.00 395.48 ? 607  GLU L CG    1 
ATOM   85064 C CD    . GLU N  3 607 ? 219.130 158.866 338.326 1.00 395.48 ? 607  GLU L CD    1 
ATOM   85065 O OE1   . GLU N  3 607 ? 219.335 159.536 337.292 1.00 395.48 ? 607  GLU L OE1   1 
ATOM   85066 O OE2   . GLU N  3 607 ? 219.553 159.205 339.452 1.00 395.48 ? 607  GLU L OE2   1 
ATOM   85067 N N     . LEU N  3 608 ? 218.586 154.781 334.317 1.00 396.55 ? 608  LEU L N     1 
ATOM   85068 C CA    . LEU N  3 608 ? 218.101 154.309 333.022 1.00 396.55 ? 608  LEU L CA    1 
ATOM   85069 C C     . LEU N  3 608 ? 216.626 154.636 332.835 1.00 396.55 ? 608  LEU L C     1 
ATOM   85070 O O     . LEU N  3 608 ? 216.206 155.088 331.763 1.00 396.55 ? 608  LEU L O     1 
ATOM   85071 C CB    . LEU N  3 608 ? 218.330 152.803 332.893 1.00 396.55 ? 608  LEU L CB    1 
ATOM   85072 C CG    . LEU N  3 608 ? 217.516 152.101 331.800 1.00 396.55 ? 608  LEU L CG    1 
ATOM   85073 C CD1   . LEU N  3 608 ? 217.984 152.513 330.412 1.00 396.55 ? 608  LEU L CD1   1 
ATOM   85074 C CD2   . LEU N  3 608 ? 217.552 150.588 331.965 1.00 396.55 ? 608  LEU L CD2   1 
ATOM   85075 N N     . ASP N  3 609 ? 215.822 154.403 333.874 1.00 404.05 ? 609  ASP L N     1 
ATOM   85076 C CA    . ASP N  3 609 ? 214.395 154.686 333.785 1.00 404.05 ? 609  ASP L CA    1 
ATOM   85077 C C     . ASP N  3 609 ? 214.143 156.169 333.537 1.00 404.05 ? 609  ASP L C     1 
ATOM   85078 O O     . ASP N  3 609 ? 213.311 156.534 332.698 1.00 404.05 ? 609  ASP L O     1 
ATOM   85079 C CB    . ASP N  3 609 ? 213.693 154.207 335.056 1.00 404.05 ? 609  ASP L CB    1 
ATOM   85080 C CG    . ASP N  3 609 ? 214.305 154.786 336.318 1.00 404.05 ? 609  ASP L CG    1 
ATOM   85081 O OD1   . ASP N  3 609 ? 215.308 155.522 336.215 1.00 404.05 ? 609  ASP L OD1   1 
ATOM   85082 O OD2   . ASP N  3 609 ? 213.783 154.502 337.417 1.00 404.05 ? 609  ASP L OD2   1 
ATOM   85083 N N     . ALA N  3 610 ? 214.862 157.041 334.249 1.00 411.03 ? 610  ALA L N     1 
ATOM   85084 C CA    . ALA N  3 610 ? 214.765 158.471 333.981 1.00 411.03 ? 610  ALA L CA    1 
ATOM   85085 C C     . ALA N  3 610 ? 215.379 158.832 332.636 1.00 411.03 ? 610  ALA L C     1 
ATOM   85086 O O     . ALA N  3 610 ? 214.906 159.761 331.969 1.00 411.03 ? 610  ALA L O     1 
ATOM   85087 C CB    . ALA N  3 610 ? 215.440 159.265 335.098 1.00 411.03 ? 610  ALA L CB    1 
ATOM   85088 N N     . ARG N  3 611 ? 216.437 158.124 332.231 1.00 397.60 ? 611  ARG L N     1 
ATOM   85089 C CA    . ARG N  3 611 ? 217.092 158.421 330.962 1.00 397.60 ? 611  ARG L CA    1 
ATOM   85090 C C     . ARG N  3 611 ? 216.147 158.204 329.790 1.00 397.60 ? 611  ARG L C     1 
ATOM   85091 O O     . ARG N  3 611 ? 216.090 159.026 328.866 1.00 397.60 ? 611  ARG L O     1 
ATOM   85092 C CB    . ARG N  3 611 ? 218.342 157.556 330.807 1.00 397.60 ? 611  ARG L CB    1 
ATOM   85093 C CG    . ARG N  3 611 ? 219.208 157.912 329.619 1.00 397.60 ? 611  ARG L CG    1 
ATOM   85094 C CD    . ARG N  3 611 ? 220.648 157.492 329.857 1.00 397.60 ? 611  ARG L CD    1 
ATOM   85095 N NE    . ARG N  3 611 ? 220.742 156.108 330.306 1.00 397.60 ? 611  ARG L NE    1 
ATOM   85096 C CZ    . ARG N  3 611 ? 221.235 155.734 331.479 1.00 397.60 ? 611  ARG L CZ    1 
ATOM   85097 N NH1   . ARG N  3 611 ? 221.691 156.618 332.350 1.00 397.60 ? 611  ARG L NH1   1 
ATOM   85098 N NH2   . ARG N  3 611 ? 221.272 154.440 331.783 1.00 397.60 ? 611  ARG L NH2   1 
ATOM   85099 N N     . LEU N  3 612 ? 215.399 157.099 329.810 1.00 407.99 ? 612  LEU L N     1 
ATOM   85100 C CA    . LEU N  3 612 ? 214.458 156.827 328.730 1.00 407.99 ? 612  LEU L CA    1 
ATOM   85101 C C     . LEU N  3 612 ? 213.372 157.893 328.664 1.00 407.99 ? 612  LEU L C     1 
ATOM   85102 O O     . LEU N  3 612 ? 213.013 158.355 327.575 1.00 407.99 ? 612  LEU L O     1 
ATOM   85103 C CB    . LEU N  3 612 ? 213.845 155.439 328.904 1.00 407.99 ? 612  LEU L CB    1 
ATOM   85104 C CG    . LEU N  3 612 ? 214.842 154.279 328.898 1.00 407.99 ? 612  LEU L CG    1 
ATOM   85105 C CD1   . LEU N  3 612 ? 214.145 152.963 329.205 1.00 407.99 ? 612  LEU L CD1   1 
ATOM   85106 C CD2   . LEU N  3 612 ? 215.574 154.210 327.567 1.00 407.99 ? 612  LEU L CD2   1 
ATOM   85107 N N     . TRP N  3 613 ? 212.843 158.303 329.820 1.00 412.02 ? 613  TRP L N     1 
ATOM   85108 C CA    . TRP N  3 613 ? 211.807 159.331 329.831 1.00 412.02 ? 613  TRP L CA    1 
ATOM   85109 C C     . TRP N  3 613 ? 212.342 160.663 329.319 1.00 412.02 ? 613  TRP L C     1 
ATOM   85110 O O     . TRP N  3 613 ? 211.657 161.364 328.565 1.00 412.02 ? 613  TRP L O     1 
ATOM   85111 C CB    . TRP N  3 613 ? 211.237 159.492 331.239 1.00 412.02 ? 613  TRP L CB    1 
ATOM   85112 C CG    . TRP N  3 613 ? 209.941 160.244 331.270 1.00 412.02 ? 613  TRP L CG    1 
ATOM   85113 C CD1   . TRP N  3 613 ? 208.690 159.728 331.097 1.00 412.02 ? 613  TRP L CD1   1 
ATOM   85114 C CD2   . TRP N  3 613 ? 209.771 161.654 331.458 1.00 412.02 ? 613  TRP L CD2   1 
ATOM   85115 N NE1   . TRP N  3 613 ? 207.750 160.726 331.182 1.00 412.02 ? 613  TRP L NE1   1 
ATOM   85116 C CE2   . TRP N  3 613 ? 208.387 161.918 331.401 1.00 412.02 ? 613  TRP L CE2   1 
ATOM   85117 C CE3   . TRP N  3 613 ? 210.652 162.718 331.674 1.00 412.02 ? 613  TRP L CE3   1 
ATOM   85118 C CZ2   . TRP N  3 613 ? 207.865 163.201 331.553 1.00 412.02 ? 613  TRP L CZ2   1 
ATOM   85119 C CZ3   . TRP N  3 613 ? 210.131 163.990 331.826 1.00 412.02 ? 613  TRP L CZ3   1 
ATOM   85120 C CH2   . TRP N  3 613 ? 208.751 164.221 331.764 1.00 412.02 ? 613  TRP L CH2   1 
ATOM   85121 N N     . ILE N  3 614 ? 213.562 161.030 329.720 1.00 414.68 ? 614  ILE L N     1 
ATOM   85122 C CA    . ILE N  3 614 ? 214.148 162.289 329.264 1.00 414.68 ? 614  ILE L CA    1 
ATOM   85123 C C     . ILE N  3 614 ? 214.375 162.258 327.758 1.00 414.68 ? 614  ILE L C     1 
ATOM   85124 O O     . ILE N  3 614 ? 214.086 163.233 327.050 1.00 414.68 ? 614  ILE L O     1 
ATOM   85125 C CB    . ILE N  3 614 ? 215.451 162.580 330.032 1.00 414.68 ? 614  ILE L CB    1 
ATOM   85126 C CG1   . ILE N  3 614 ? 215.137 163.023 331.462 1.00 414.68 ? 614  ILE L CG1   1 
ATOM   85127 C CG2   . ILE N  3 614 ? 216.276 163.639 329.315 1.00 414.68 ? 614  ILE L CG2   1 
ATOM   85128 C CD1   . ILE N  3 614 ? 214.333 164.303 331.539 1.00 414.68 ? 614  ILE L CD1   1 
ATOM   85129 N N     . MET N  3 615 ? 214.894 161.141 327.242 1.00 411.28 ? 615  MET L N     1 
ATOM   85130 C CA    . MET N  3 615 ? 215.105 161.026 325.803 1.00 411.28 ? 615  MET L CA    1 
ATOM   85131 C C     . MET N  3 615 ? 213.785 161.074 325.045 1.00 411.28 ? 615  MET L C     1 
ATOM   85132 O O     . MET N  3 615 ? 213.697 161.685 323.973 1.00 411.28 ? 615  MET L O     1 
ATOM   85133 C CB    . MET N  3 615 ? 215.864 159.739 325.484 1.00 411.28 ? 615  MET L CB    1 
ATOM   85134 C CG    . MET N  3 615 ? 216.260 159.621 324.026 1.00 411.28 ? 615  MET L CG    1 
ATOM   85135 S SD    . MET N  3 615 ? 217.461 160.872 323.540 1.00 411.28 ? 615  MET L SD    1 
ATOM   85136 C CE    . MET N  3 615 ? 217.167 160.944 321.776 1.00 411.28 ? 615  MET L CE    1 
ATOM   85137 N N     . PHE N  3 616 ? 212.746 160.430 325.583 1.00 411.69 ? 616  PHE L N     1 
ATOM   85138 C CA    . PHE N  3 616 ? 211.435 160.470 324.945 1.00 411.69 ? 616  PHE L CA    1 
ATOM   85139 C C     . PHE N  3 616 ? 210.871 161.885 324.929 1.00 411.69 ? 616  PHE L C     1 
ATOM   85140 O O     . PHE N  3 616 ? 210.267 162.310 323.937 1.00 411.69 ? 616  PHE L O     1 
ATOM   85141 C CB    . PHE N  3 616 ? 210.485 159.511 325.660 1.00 411.69 ? 616  PHE L CB    1 
ATOM   85142 C CG    . PHE N  3 616 ? 210.684 158.072 325.281 1.00 411.69 ? 616  PHE L CG    1 
ATOM   85143 C CD1   . PHE N  3 616 ? 211.032 157.726 323.986 1.00 411.69 ? 616  PHE L CD1   1 
ATOM   85144 C CD2   . PHE N  3 616 ? 210.533 157.065 326.220 1.00 411.69 ? 616  PHE L CD2   1 
ATOM   85145 C CE1   . PHE N  3 616 ? 211.219 156.403 323.633 1.00 411.69 ? 616  PHE L CE1   1 
ATOM   85146 C CE2   . PHE N  3 616 ? 210.721 155.741 325.874 1.00 411.69 ? 616  PHE L CE2   1 
ATOM   85147 C CZ    . PHE N  3 616 ? 211.063 155.410 324.578 1.00 411.69 ? 616  PHE L CZ    1 
ATOM   85148 N N     . TYR N  3 617 ? 211.052 162.626 326.025 1.00 420.99 ? 617  TYR L N     1 
ATOM   85149 C CA    . TYR N  3 617 ? 210.623 164.021 326.055 1.00 420.99 ? 617  TYR L CA    1 
ATOM   85150 C C     . TYR N  3 617 ? 211.375 164.852 325.023 1.00 420.99 ? 617  TYR L C     1 
ATOM   85151 O O     . TYR N  3 617 ? 210.781 165.691 324.337 1.00 420.99 ? 617  TYR L O     1 
ATOM   85152 C CB    . TYR N  3 617 ? 210.825 164.601 327.456 1.00 420.99 ? 617  TYR L CB    1 
ATOM   85153 C CG    . TYR N  3 617 ? 210.124 165.922 327.686 1.00 420.99 ? 617  TYR L CG    1 
ATOM   85154 C CD1   . TYR N  3 617 ? 210.763 167.125 327.412 1.00 420.99 ? 617  TYR L CD1   1 
ATOM   85155 C CD2   . TYR N  3 617 ? 208.826 165.967 328.177 1.00 420.99 ? 617  TYR L CD2   1 
ATOM   85156 C CE1   . TYR N  3 617 ? 210.128 168.335 327.620 1.00 420.99 ? 617  TYR L CE1   1 
ATOM   85157 C CE2   . TYR N  3 617 ? 208.184 167.173 328.389 1.00 420.99 ? 617  TYR L CE2   1 
ATOM   85158 C CZ    . TYR N  3 617 ? 208.839 168.353 328.108 1.00 420.99 ? 617  TYR L CZ    1 
ATOM   85159 O OH    . TYR N  3 617 ? 208.204 169.555 328.317 1.00 420.99 ? 617  TYR L OH    1 
ATOM   85160 N N     . LEU N  3 618 ? 212.686 164.633 324.902 1.00 414.83 ? 618  LEU L N     1 
ATOM   85161 C CA    . LEU N  3 618 ? 213.480 165.407 323.952 1.00 414.83 ? 618  LEU L CA    1 
ATOM   85162 C C     . LEU N  3 618 ? 213.130 165.070 322.508 1.00 414.83 ? 618  LEU L C     1 
ATOM   85163 O O     . LEU N  3 618 ? 213.172 165.951 321.641 1.00 414.83 ? 618  LEU L O     1 
ATOM   85164 C CB    . LEU N  3 618 ? 214.970 165.177 324.202 1.00 414.83 ? 618  LEU L CB    1 
ATOM   85165 C CG    . LEU N  3 618 ? 215.666 166.180 325.125 1.00 414.83 ? 618  LEU L CG    1 
ATOM   85166 C CD1   . LEU N  3 618 ? 217.176 166.012 325.059 1.00 414.83 ? 618  LEU L CD1   1 
ATOM   85167 C CD2   . LEU N  3 618 ? 215.267 167.605 324.771 1.00 414.83 ? 618  LEU L CD2   1 
ATOM   85168 N N     . SER N  3 619 ? 212.786 163.810 322.227 1.00 408.95 ? 619  SER L N     1 
ATOM   85169 C CA    . SER N  3 619 ? 212.532 163.392 320.853 1.00 408.95 ? 619  SER L CA    1 
ATOM   85170 C C     . SER N  3 619 ? 211.253 163.986 320.275 1.00 408.95 ? 619  SER L C     1 
ATOM   85171 O O     . SER N  3 619 ? 211.059 163.932 319.056 1.00 408.95 ? 619  SER L O     1 
ATOM   85172 C CB    . SER N  3 619 ? 212.473 161.865 320.774 1.00 408.95 ? 619  SER L CB    1 
ATOM   85173 O OG    . SER N  3 619 ? 211.249 161.375 321.292 1.00 408.95 ? 619  SER L OG    1 
ATOM   85174 N N     . THR N  3 620 ? 210.380 164.548 321.111 1.00 410.87 ? 620  THR L N     1 
ATOM   85175 C CA    . THR N  3 620 ? 209.121 165.102 320.629 1.00 410.87 ? 620  THR L CA    1 
ATOM   85176 C C     . THR N  3 620 ? 209.256 166.517 320.080 1.00 410.87 ? 620  THR L C     1 
ATOM   85177 O O     . THR N  3 620 ? 208.316 167.007 319.446 1.00 410.87 ? 620  THR L O     1 
ATOM   85178 C CB    . THR N  3 620 ? 208.076 165.093 321.749 1.00 410.87 ? 620  THR L CB    1 
ATOM   85179 O OG1   . THR N  3 620 ? 208.551 165.870 322.855 1.00 410.87 ? 620  THR L OG1   1 
ATOM   85180 C CG2   . THR N  3 620 ? 207.804 163.670 322.212 1.00 410.87 ? 620  THR L CG2   1 
ATOM   85181 N N     . ALA N  3 621 ? 210.392 167.182 320.306 1.00 401.60 ? 621  ALA L N     1 
ATOM   85182 C CA    . ALA N  3 621 ? 210.550 168.563 319.863 1.00 401.60 ? 621  ALA L CA    1 
ATOM   85183 C C     . ALA N  3 621 ? 210.648 168.691 318.348 1.00 401.60 ? 621  ALA L C     1 
ATOM   85184 O O     . ALA N  3 621 ? 210.428 169.785 317.819 1.00 401.60 ? 621  ALA L O     1 
ATOM   85185 C CB    . ALA N  3 621 ? 211.786 169.184 320.515 1.00 401.60 ? 621  ALA L CB    1 
ATOM   85186 N N     . ILE N  3 622 ? 210.977 167.606 317.642 1.00 386.79 ? 622  ILE L N     1 
ATOM   85187 C CA    . ILE N  3 622 ? 211.110 167.676 316.188 1.00 386.79 ? 622  ILE L CA    1 
ATOM   85188 C C     . ILE N  3 622 ? 209.767 167.985 315.539 1.00 386.79 ? 622  ILE L C     1 
ATOM   85189 O O     . ILE N  3 622 ? 209.681 168.800 314.612 1.00 386.79 ? 622  ILE L O     1 
ATOM   85190 C CB    . ILE N  3 622 ? 211.717 166.369 315.643 1.00 386.79 ? 622  ILE L CB    1 
ATOM   85191 C CG1   . ILE N  3 622 ? 213.126 166.159 316.202 1.00 386.79 ? 622  ILE L CG1   1 
ATOM   85192 C CG2   . ILE N  3 622 ? 211.742 166.384 314.122 1.00 386.79 ? 622  ILE L CG2   1 
ATOM   85193 C CD1   . ILE N  3 622 ? 214.000 167.396 316.151 1.00 386.79 ? 622  ILE L CD1   1 
ATOM   85194 N N     . PHE N  3 623 ? 208.702 167.340 316.011 1.00 345.85 ? 623  PHE L N     1 
ATOM   85195 C CA    . PHE N  3 623 ? 207.379 167.561 315.444 1.00 345.85 ? 623  PHE L CA    1 
ATOM   85196 C C     . PHE N  3 623 ? 206.935 169.003 315.661 1.00 345.85 ? 623  PHE L C     1 
ATOM   85197 O O     . PHE N  3 623 ? 207.185 169.597 316.713 1.00 345.85 ? 623  PHE L O     1 
ATOM   85198 C CB    . PHE N  3 623 ? 206.371 166.598 316.071 1.00 345.85 ? 623  PHE L CB    1 
ATOM   85199 C CG    . PHE N  3 623 ? 205.129 166.398 315.251 1.00 345.85 ? 623  PHE L CG    1 
ATOM   85200 C CD1   . PHE N  3 623 ? 205.216 166.071 313.908 1.00 345.85 ? 623  PHE L CD1   1 
ATOM   85201 C CD2   . PHE N  3 623 ? 203.876 166.532 315.824 1.00 345.85 ? 623  PHE L CD2   1 
ATOM   85202 C CE1   . PHE N  3 623 ? 204.075 165.885 313.151 1.00 345.85 ? 623  PHE L CE1   1 
ATOM   85203 C CE2   . PHE N  3 623 ? 202.731 166.347 315.072 1.00 345.85 ? 623  PHE L CE2   1 
ATOM   85204 C CZ    . PHE N  3 623 ? 202.831 166.022 313.734 1.00 345.85 ? 623  PHE L CZ    1 
ATOM   85205 N N     . ARG N  3 624 ? 206.280 169.570 314.649 1.00 330.11 ? 624  ARG L N     1 
ATOM   85206 C CA    . ARG N  3 624 ? 205.801 170.944 314.699 1.00 330.11 ? 624  ARG L CA    1 
ATOM   85207 C C     . ARG N  3 624 ? 204.298 171.046 314.918 1.00 330.11 ? 624  ARG L C     1 
ATOM   85208 O O     . ARG N  3 624 ? 203.765 172.160 314.946 1.00 330.11 ? 624  ARG L O     1 
ATOM   85209 C CB    . ARG N  3 624 ? 206.187 171.686 313.414 1.00 330.11 ? 624  ARG L CB    1 
ATOM   85210 C CG    . ARG N  3 624 ? 207.654 171.552 313.038 1.00 330.11 ? 624  ARG L CG    1 
ATOM   85211 C CD    . ARG N  3 624 ? 208.057 172.573 311.983 1.00 330.11 ? 624  ARG L CD    1 
ATOM   85212 N NE    . ARG N  3 624 ? 207.018 172.779 310.981 1.00 330.11 ? 624  ARG L NE    1 
ATOM   85213 C CZ    . ARG N  3 624 ? 206.756 171.942 309.986 1.00 330.11 ? 624  ARG L CZ    1 
ATOM   85214 N NH1   . ARG N  3 624 ? 207.442 170.822 309.826 1.00 330.11 ? 624  ARG L NH1   1 
ATOM   85215 N NH2   . ARG N  3 624 ? 205.781 172.236 309.130 1.00 330.11 ? 624  ARG L NH2   1 
ATOM   85216 N N     . GLY N  3 625 ? 203.603 169.923 315.072 1.00 355.96 ? 625  GLY L N     1 
ATOM   85217 C CA    . GLY N  3 625 ? 202.169 169.930 315.260 1.00 355.96 ? 625  GLY L CA    1 
ATOM   85218 C C     . GLY N  3 625 ? 201.776 170.240 316.692 1.00 355.96 ? 625  GLY L C     1 
ATOM   85219 O O     . GLY N  3 625 ? 202.592 170.613 317.536 1.00 355.96 ? 625  GLY L O     1 
ATOM   85220 N N     . LEU N  3 626 ? 200.480 170.084 316.959 1.00 374.09 ? 626  LEU L N     1 
ATOM   85221 C CA    . LEU N  3 626 ? 199.958 170.327 318.296 1.00 374.09 ? 626  LEU L CA    1 
ATOM   85222 C C     . LEU N  3 626 ? 200.545 169.330 319.288 1.00 374.09 ? 626  LEU L C     1 
ATOM   85223 O O     . LEU N  3 626 ? 200.796 168.168 318.954 1.00 374.09 ? 626  LEU L O     1 
ATOM   85224 C CB    . LEU N  3 626 ? 198.428 170.244 318.300 1.00 374.09 ? 626  LEU L CB    1 
ATOM   85225 C CG    . LEU N  3 626 ? 197.740 168.878 318.195 1.00 374.09 ? 626  LEU L CG    1 
ATOM   85226 C CD1   . LEU N  3 626 ? 196.284 168.992 318.620 1.00 374.09 ? 626  LEU L CD1   1 
ATOM   85227 C CD2   . LEU N  3 626 ? 197.835 168.304 316.788 1.00 374.09 ? 626  LEU L CD2   1 
ATOM   85228 N N     . LYS N  3 627 ? 200.773 169.794 320.514 1.00 387.04 ? 627  LYS L N     1 
ATOM   85229 C CA    . LYS N  3 627 ? 201.389 168.986 321.554 1.00 387.04 ? 627  LYS L CA    1 
ATOM   85230 C C     . LYS N  3 627 ? 200.564 169.072 322.831 1.00 387.04 ? 627  LYS L C     1 
ATOM   85231 O O     . LYS N  3 627 ? 199.800 170.018 323.042 1.00 387.04 ? 627  LYS L O     1 
ATOM   85232 C CB    . LYS N  3 627 ? 202.833 169.427 321.829 1.00 387.04 ? 627  LYS L CB    1 
ATOM   85233 C CG    . LYS N  3 627 ? 203.756 169.286 320.632 1.00 387.04 ? 627  LYS L CG    1 
ATOM   85234 C CD    . LYS N  3 627 ? 205.089 169.970 320.872 1.00 387.04 ? 627  LYS L CD    1 
ATOM   85235 C CE    . LYS N  3 627 ? 205.887 170.066 319.585 1.00 387.04 ? 627  LYS L CE    1 
ATOM   85236 N NZ    . LYS N  3 627 ? 207.119 170.884 319.745 1.00 387.04 ? 627  LYS L NZ    1 
ATOM   85237 N N     . GLU N  3 628 ? 200.731 168.063 323.681 1.00 405.12 ? 628  GLU L N     1 
ATOM   85238 C CA    . GLU N  3 628 ? 199.982 167.992 324.925 1.00 405.12 ? 628  GLU L CA    1 
ATOM   85239 C C     . GLU N  3 628 ? 200.435 169.081 325.894 1.00 405.12 ? 628  GLU L C     1 
ATOM   85240 O O     . GLU N  3 628 ? 201.507 169.677 325.752 1.00 405.12 ? 628  GLU L O     1 
ATOM   85241 C CB    . GLU N  3 628 ? 200.139 166.613 325.566 1.00 405.12 ? 628  GLU L CB    1 
ATOM   85242 C CG    . GLU N  3 628 ? 199.937 165.458 324.599 1.00 405.12 ? 628  GLU L CG    1 
ATOM   85243 C CD    . GLU N  3 628 ? 199.609 164.157 325.303 1.00 405.12 ? 628  GLU L CD    1 
ATOM   85244 O OE1   . GLU N  3 628 ? 198.535 164.078 325.936 1.00 405.12 ? 628  GLU L OE1   1 
ATOM   85245 O OE2   . GLU N  3 628 ? 200.423 163.214 325.222 1.00 405.12 ? 628  GLU L OE2   1 
ATOM   85246 N N     . ALA N  3 629 ? 199.592 169.336 326.895 1.00 407.72 ? 629  ALA L N     1 
ATOM   85247 C CA    . ALA N  3 629 ? 199.828 170.401 327.868 1.00 407.72 ? 629  ALA L CA    1 
ATOM   85248 C C     . ALA N  3 629 ? 200.823 169.906 328.915 1.00 407.72 ? 629  ALA L C     1 
ATOM   85249 O O     . ALA N  3 629 ? 200.469 169.521 330.032 1.00 407.72 ? 629  ALA L O     1 
ATOM   85250 C CB    . ALA N  3 629 ? 198.517 170.845 328.503 1.00 407.72 ? 629  ALA L CB    1 
ATOM   85251 N N     . LEU N  3 630 ? 202.099 169.918 328.536 1.00 421.53 ? 630  LEU L N     1 
ATOM   85252 C CA    . LEU N  3 630 ? 203.180 169.481 329.406 1.00 421.53 ? 630  LEU L CA    1 
ATOM   85253 C C     . LEU N  3 630 ? 204.230 170.575 329.528 1.00 421.53 ? 630  LEU L C     1 
ATOM   85254 O O     . LEU N  3 630 ? 204.687 171.126 328.522 1.00 421.53 ? 630  LEU L O     1 
ATOM   85255 C CB    . LEU N  3 630 ? 203.841 168.194 328.886 1.00 421.53 ? 630  LEU L CB    1 
ATOM   85256 C CG    . LEU N  3 630 ? 203.292 166.843 329.354 1.00 421.53 ? 630  LEU L CG    1 
ATOM   85257 C CD1   . LEU N  3 630 ? 203.464 166.693 330.859 1.00 421.53 ? 630  LEU L CD1   1 
ATOM   85258 C CD2   . LEU N  3 630 ? 201.838 166.645 328.950 1.00 421.53 ? 630  LEU L CD2   1 
ATOM   85259 N N     . MET N  3 631 ? 204.607 170.883 330.766 1.00 419.43 ? 631  MET L N     1 
ATOM   85260 C CA    . MET N  3 631 ? 205.737 171.752 331.058 1.00 419.43 ? 631  MET L CA    1 
ATOM   85261 C C     . MET N  3 631 ? 206.695 170.981 331.953 1.00 419.43 ? 631  MET L C     1 
ATOM   85262 O O     . MET N  3 631 ? 206.264 170.297 332.885 1.00 419.43 ? 631  MET L O     1 
ATOM   85263 C CB    . MET N  3 631 ? 205.292 173.059 331.737 1.00 419.43 ? 631  MET L CB    1 
ATOM   85264 C CG    . MET N  3 631 ? 206.417 174.058 332.014 1.00 419.43 ? 631  MET L CG    1 
ATOM   85265 S SD    . MET N  3 631 ? 207.384 173.752 333.509 1.00 419.43 ? 631  MET L SD    1 
ATOM   85266 C CE    . MET N  3 631 ? 206.209 174.212 334.779 1.00 419.43 ? 631  MET L CE    1 
ATOM   85267 N N     . LEU N  3 632 ? 207.988 171.080 331.659 1.00 417.40 ? 632  LEU L N     1 
ATOM   85268 C CA    . LEU N  3 632 ? 209.015 170.330 332.370 1.00 417.40 ? 632  LEU L CA    1 
ATOM   85269 C C     . LEU N  3 632 ? 210.114 171.277 332.828 1.00 417.40 ? 632  LEU L C     1 
ATOM   85270 O O     . LEU N  3 632 ? 210.510 172.181 332.085 1.00 417.40 ? 632  LEU L O     1 
ATOM   85271 C CB    . LEU N  3 632 ? 209.604 169.230 331.481 1.00 417.40 ? 632  LEU L CB    1 
ATOM   85272 C CG    . LEU N  3 632 ? 210.894 168.562 331.967 1.00 417.40 ? 632  LEU L CG    1 
ATOM   85273 C CD1   . LEU N  3 632 ? 210.661 167.819 333.276 1.00 417.40 ? 632  LEU L CD1   1 
ATOM   85274 C CD2   . LEU N  3 632 ? 211.457 167.628 330.907 1.00 417.40 ? 632  LEU L CD2   1 
ATOM   85275 N N     . LEU N  3 633 ? 210.600 171.069 334.050 1.00 412.72 ? 633  LEU L N     1 
ATOM   85276 C CA    . LEU N  3 633 ? 211.742 171.817 334.558 1.00 412.72 ? 633  LEU L CA    1 
ATOM   85277 C C     . LEU N  3 633 ? 212.584 170.903 335.436 1.00 412.72 ? 633  LEU L C     1 
ATOM   85278 O O     . LEU N  3 633 ? 212.047 170.126 336.232 1.00 412.72 ? 633  LEU L O     1 
ATOM   85279 C CB    . LEU N  3 633 ? 211.288 173.071 335.323 1.00 412.72 ? 633  LEU L CB    1 
ATOM   85280 C CG    . LEU N  3 633 ? 210.430 172.967 336.587 1.00 412.72 ? 633  LEU L CG    1 
ATOM   85281 C CD1   . LEU N  3 633 ? 211.296 172.967 337.834 1.00 412.72 ? 633  LEU L CD1   1 
ATOM   85282 C CD2   . LEU N  3 633 ? 209.411 174.095 336.641 1.00 412.72 ? 633  LEU L CD2   1 
ATOM   85283 N N     . TRP N  3 634 ? 213.902 170.976 335.270 1.00 403.34 ? 634  TRP L N     1 
ATOM   85284 C CA    . TRP N  3 634 ? 214.811 170.136 336.036 1.00 403.34 ? 634  TRP L CA    1 
ATOM   85285 C C     . TRP N  3 634 ? 215.999 170.967 336.492 1.00 403.34 ? 634  TRP L C     1 
ATOM   85286 O O     . TRP N  3 634 ? 216.587 171.710 335.702 1.00 403.34 ? 634  TRP L O     1 
ATOM   85287 C CB    . TRP N  3 634 ? 215.268 168.918 335.220 1.00 403.34 ? 634  TRP L CB    1 
ATOM   85288 C CG    . TRP N  3 634 ? 215.989 169.239 333.950 1.00 403.34 ? 634  TRP L CG    1 
ATOM   85289 C CD1   . TRP N  3 634 ? 215.474 169.848 332.843 1.00 403.34 ? 634  TRP L CD1   1 
ATOM   85290 C CD2   . TRP N  3 634 ? 217.350 168.922 333.636 1.00 403.34 ? 634  TRP L CD2   1 
ATOM   85291 N NE1   . TRP N  3 634 ? 216.436 169.952 331.869 1.00 403.34 ? 634  TRP L NE1   1 
ATOM   85292 C CE2   . TRP N  3 634 ? 217.597 169.389 332.330 1.00 403.34 ? 634  TRP L CE2   1 
ATOM   85293 C CE3   . TRP N  3 634 ? 218.387 168.298 334.336 1.00 403.34 ? 634  TRP L CE3   1 
ATOM   85294 C CZ2   . TRP N  3 634 ? 218.837 169.252 331.710 1.00 403.34 ? 634  TRP L CZ2   1 
ATOM   85295 C CZ3   . TRP N  3 634 ? 219.617 168.163 333.719 1.00 403.34 ? 634  TRP L CZ3   1 
ATOM   85296 C CH2   . TRP N  3 634 ? 219.832 168.638 332.419 1.00 403.34 ? 634  TRP L CH2   1 
ATOM   85297 N N     . LEU N  3 635 ? 216.341 170.830 337.766 1.00 404.78 ? 635  LEU L N     1 
ATOM   85298 C CA    . LEU N  3 635 ? 217.333 171.665 338.431 1.00 404.78 ? 635  LEU L CA    1 
ATOM   85299 C C     . LEU N  3 635 ? 218.447 170.800 339.015 1.00 404.78 ? 635  LEU L C     1 
ATOM   85300 O O     . LEU N  3 635 ? 218.499 169.585 338.813 1.00 404.78 ? 635  LEU L O     1 
ATOM   85301 C CB    . LEU N  3 635 ? 216.679 172.514 339.526 1.00 404.78 ? 635  LEU L CB    1 
ATOM   85302 C CG    . LEU N  3 635 ? 215.335 173.158 339.182 1.00 404.78 ? 635  LEU L CG    1 
ATOM   85303 C CD1   . LEU N  3 635 ? 214.693 173.754 340.424 1.00 404.78 ? 635  LEU L CD1   1 
ATOM   85304 C CD2   . LEU N  3 635 ? 215.503 174.214 338.101 1.00 404.78 ? 635  LEU L CD2   1 
ATOM   85305 N N     . GLY N  3 636 ? 219.343 171.452 339.748 1.00 398.31 ? 636  GLY L N     1 
ATOM   85306 C CA    . GLY N  3 636 ? 220.455 170.765 340.380 1.00 398.31 ? 636  GLY L CA    1 
ATOM   85307 C C     . GLY N  3 636 ? 221.219 171.714 341.275 1.00 398.31 ? 636  GLY L C     1 
ATOM   85308 O O     . GLY N  3 636 ? 220.936 172.914 341.335 1.00 398.31 ? 636  GLY L O     1 
ATOM   85309 N N     . GLY N  3 637 ? 222.202 171.149 341.978 1.00 399.23 ? 637  GLY L N     1 
ATOM   85310 C CA    . GLY N  3 637 ? 222.994 171.950 342.898 1.00 399.23 ? 637  GLY L CA    1 
ATOM   85311 C C     . GLY N  3 637 ? 223.841 172.996 342.197 1.00 399.23 ? 637  GLY L C     1 
ATOM   85312 O O     . GLY N  3 637 ? 223.925 174.142 342.647 1.00 399.23 ? 637  GLY L O     1 
ATOM   85313 N N     . GLY N  3 638 ? 224.470 172.624 341.100 1.00 408.75 ? 638  GLY L N     1 
ATOM   85314 C CA    . GLY N  3 638 ? 225.326 173.523 340.350 1.00 408.75 ? 638  GLY L CA    1 
ATOM   85315 C C     . GLY N  3 638 ? 226.438 172.753 339.664 1.00 408.75 ? 638  GLY L C     1 
ATOM   85316 O O     . GLY N  3 638 ? 226.889 171.708 340.124 1.00 408.75 ? 638  GLY L O     1 
ATOM   85317 N N     . CYS N  3 639 ? 226.889 173.293 338.530 1.00 425.17 ? 639  CYS L N     1 
ATOM   85318 C CA    . CYS N  3 639 ? 227.939 172.676 337.716 1.00 425.17 ? 639  CYS L CA    1 
ATOM   85319 C C     . CYS N  3 639 ? 227.567 171.249 337.325 1.00 425.17 ? 639  CYS L C     1 
ATOM   85320 O O     . CYS N  3 639 ? 228.414 170.356 337.257 1.00 425.17 ? 639  CYS L O     1 
ATOM   85321 C CB    . CYS N  3 639 ? 229.288 172.716 338.435 1.00 425.17 ? 639  CYS L CB    1 
ATOM   85322 S SG    . CYS N  3 639 ? 229.951 174.380 338.645 1.00 425.17 ? 639  CYS L SG    1 
ATOM   85323 N N     . ASN N  3 640 ? 226.283 171.035 337.068 1.00 418.27 ? 640  ASN L N     1 
ATOM   85324 C CA    . ASN N  3 640 ? 225.755 169.741 336.676 1.00 418.27 ? 640  ASN L CA    1 
ATOM   85325 C C     . ASN N  3 640 ? 225.741 169.633 335.153 1.00 418.27 ? 640  ASN L C     1 
ATOM   85326 O O     . ASN N  3 640 ? 226.354 170.435 334.441 1.00 418.27 ? 640  ASN L O     1 
ATOM   85327 C CB    . ASN N  3 640 ? 224.365 169.541 337.280 1.00 418.27 ? 640  ASN L CB    1 
ATOM   85328 C CG    . ASN N  3 640 ? 224.373 169.620 338.794 1.00 418.27 ? 640  ASN L CG    1 
ATOM   85329 O OD1   . ASN N  3 640 ? 223.488 170.222 339.400 1.00 418.27 ? 640  ASN L OD1   1 
ATOM   85330 N ND2   . ASN N  3 640 ? 225.379 169.012 339.412 1.00 418.27 ? 640  ASN L ND2   1 
ATOM   85331 N N     . GLY N  3 641 ? 225.032 168.630 334.641 1.00 416.96 ? 641  GLY L N     1 
ATOM   85332 C CA    . GLY N  3 641 ? 224.938 168.418 333.210 1.00 416.96 ? 641  GLY L CA    1 
ATOM   85333 C C     . GLY N  3 641 ? 224.065 169.439 332.510 1.00 416.96 ? 641  GLY L C     1 
ATOM   85334 O O     . GLY N  3 641 ? 223.911 169.398 331.285 1.00 416.96 ? 641  GLY L O     1 
ATOM   85335 N N     . LYS N  3 642 ? 223.483 170.356 333.278 1.00 415.17 ? 642  LYS L N     1 
ATOM   85336 C CA    . LYS N  3 642 ? 222.650 171.403 332.708 1.00 415.17 ? 642  LYS L CA    1 
ATOM   85337 C C     . LYS N  3 642 ? 223.482 172.337 331.835 1.00 415.17 ? 642  LYS L C     1 
ATOM   85338 O O     . LYS N  3 642 ? 224.693 172.485 332.020 1.00 415.17 ? 642  LYS L O     1 
ATOM   85339 C CB    . LYS N  3 642 ? 221.960 172.199 333.815 1.00 415.17 ? 642  LYS L CB    1 
ATOM   85340 C CG    . LYS N  3 642 ? 221.040 171.368 334.694 1.00 415.17 ? 642  LYS L CG    1 
ATOM   85341 C CD    . LYS N  3 642 ? 220.295 172.238 335.691 1.00 415.17 ? 642  LYS L CD    1 
ATOM   85342 C CE    . LYS N  3 642 ? 221.246 172.850 336.705 1.00 415.17 ? 642  LYS L CE    1 
ATOM   85343 N NZ    . LYS N  3 642 ? 221.892 171.815 337.557 1.00 415.17 ? 642  LYS L NZ    1 
ATOM   85344 N N     . THR N  3 643 ? 222.813 172.956 330.861 1.00 412.01 ? 643  THR L N     1 
ATOM   85345 C CA    . THR N  3 643 ? 223.391 173.886 329.892 1.00 412.01 ? 643  THR L CA    1 
ATOM   85346 C C     . THR N  3 643 ? 224.430 173.233 328.986 1.00 412.01 ? 643  THR L C     1 
ATOM   85347 O O     . THR N  3 643 ? 225.067 173.927 328.184 1.00 412.01 ? 643  THR L O     1 
ATOM   85348 C CB    . THR N  3 643 ? 224.000 175.122 330.572 1.00 412.01 ? 643  THR L CB    1 
ATOM   85349 O OG1   . THR N  3 643 ? 225.193 174.751 331.275 1.00 412.01 ? 643  THR L OG1   1 
ATOM   85350 C CG2   . THR N  3 643 ? 223.009 175.745 331.545 1.00 412.01 ? 643  THR L CG2   1 
ATOM   85351 N N     . PHE N  3 644 ? 224.624 171.919 329.091 1.00 397.70 ? 644  PHE L N     1 
ATOM   85352 C CA    . PHE N  3 644 ? 225.517 171.200 328.187 1.00 397.70 ? 644  PHE L CA    1 
ATOM   85353 C C     . PHE N  3 644 ? 224.748 170.597 327.015 1.00 397.70 ? 644  PHE L C     1 
ATOM   85354 O O     . PHE N  3 644 ? 225.015 170.922 325.854 1.00 397.70 ? 644  PHE L O     1 
ATOM   85355 C CB    . PHE N  3 644 ? 226.276 170.110 328.952 1.00 397.70 ? 644  PHE L CB    1 
ATOM   85356 C CG    . PHE N  3 644 ? 226.959 169.112 328.062 1.00 397.70 ? 644  PHE L CG    1 
ATOM   85357 C CD1   . PHE N  3 644 ? 228.034 169.485 327.275 1.00 397.70 ? 644  PHE L CD1   1 
ATOM   85358 C CD2   . PHE N  3 644 ? 226.522 167.799 328.011 1.00 397.70 ? 644  PHE L CD2   1 
ATOM   85359 C CE1   . PHE N  3 644 ? 228.660 168.567 326.453 1.00 397.70 ? 644  PHE L CE1   1 
ATOM   85360 C CE2   . PHE N  3 644 ? 227.145 166.876 327.193 1.00 397.70 ? 644  PHE L CE2   1 
ATOM   85361 C CZ    . PHE N  3 644 ? 228.216 167.261 326.414 1.00 397.70 ? 644  PHE L CZ    1 
ATOM   85362 N N     . LEU N  3 645 ? 223.789 169.716 327.307 1.00 386.28 ? 645  LEU L N     1 
ATOM   85363 C CA    . LEU N  3 645 ? 222.955 169.146 326.257 1.00 386.28 ? 645  LEU L CA    1 
ATOM   85364 C C     . LEU N  3 645 ? 221.920 170.142 325.754 1.00 386.28 ? 645  LEU L C     1 
ATOM   85365 O O     . LEU N  3 645 ? 221.443 170.014 324.622 1.00 386.28 ? 645  LEU L O     1 
ATOM   85366 C CB    . LEU N  3 645 ? 222.261 167.875 326.756 1.00 386.28 ? 645  LEU L CB    1 
ATOM   85367 C CG    . LEU N  3 645 ? 221.077 168.008 327.721 1.00 386.28 ? 645  LEU L CG    1 
ATOM   85368 C CD1   . LEU N  3 645 ? 220.293 166.706 327.768 1.00 386.28 ? 645  LEU L CD1   1 
ATOM   85369 C CD2   . LEU N  3 645 ? 221.526 168.402 329.121 1.00 386.28 ? 645  LEU L CD2   1 
ATOM   85370 N N     . MET N  3 646 ? 221.562 171.130 326.578 1.00 388.36 ? 646  MET L N     1 
ATOM   85371 C CA    . MET N  3 646 ? 220.586 172.136 326.171 1.00 388.36 ? 646  MET L CA    1 
ATOM   85372 C C     . MET N  3 646 ? 221.073 172.918 324.957 1.00 388.36 ? 646  MET L C     1 
ATOM   85373 O O     . MET N  3 646 ? 220.349 173.059 323.961 1.00 388.36 ? 646  MET L O     1 
ATOM   85374 C CB    . MET N  3 646 ? 220.292 173.058 327.362 1.00 388.36 ? 646  MET L CB    1 
ATOM   85375 C CG    . MET N  3 646 ? 219.481 174.325 327.084 1.00 388.36 ? 646  MET L CG    1 
ATOM   85376 S SD    . MET N  3 646 ? 220.412 175.668 326.312 1.00 388.36 ? 646  MET L SD    1 
ATOM   85377 C CE    . MET N  3 646 ? 220.704 176.729 327.725 1.00 388.36 ? 646  MET L CE    1 
ATOM   85378 N N     . ARG N  3 647 ? 222.302 173.436 325.021 1.00 383.14 ? 647  ARG L N     1 
ATOM   85379 C CA    . ARG N  3 647 ? 222.856 174.175 323.893 1.00 383.14 ? 647  ARG L CA    1 
ATOM   85380 C C     . ARG N  3 647 ? 223.010 173.288 322.666 1.00 383.14 ? 647  ARG L C     1 
ATOM   85381 O O     . ARG N  3 647 ? 222.766 173.740 321.540 1.00 383.14 ? 647  ARG L O     1 
ATOM   85382 C CB    . ARG N  3 647 ? 224.201 174.790 324.277 1.00 383.14 ? 647  ARG L CB    1 
ATOM   85383 C CG    . ARG N  3 647 ? 224.417 176.197 323.746 1.00 383.14 ? 647  ARG L CG    1 
ATOM   85384 C CD    . ARG N  3 647 ? 225.651 176.831 324.365 1.00 383.14 ? 647  ARG L CD    1 
ATOM   85385 N NE    . ARG N  3 647 ? 225.363 177.418 325.668 1.00 383.14 ? 647  ARG L NE    1 
ATOM   85386 C CZ    . ARG N  3 647 ? 226.275 177.957 326.465 1.00 383.14 ? 647  ARG L CZ    1 
ATOM   85387 N NH1   . ARG N  3 647 ? 227.552 178.005 326.122 1.00 383.14 ? 647  ARG L NH1   1 
ATOM   85388 N NH2   . ARG N  3 647 ? 225.897 178.458 327.638 1.00 383.14 ? 647  ARG L NH2   1 
ATOM   85389 N N     . LEU N  3 648 ? 223.417 172.031 322.863 1.00 381.12 ? 648  LEU L N     1 
ATOM   85390 C CA    . LEU N  3 648 ? 223.545 171.107 321.743 1.00 381.12 ? 648  LEU L CA    1 
ATOM   85391 C C     . LEU N  3 648 ? 222.207 170.894 321.047 1.00 381.12 ? 648  LEU L C     1 
ATOM   85392 O O     . LEU N  3 648 ? 222.129 170.956 319.815 1.00 381.12 ? 648  LEU L O     1 
ATOM   85393 C CB    . LEU N  3 648 ? 224.117 169.774 322.227 1.00 381.12 ? 648  LEU L CB    1 
ATOM   85394 C CG    . LEU N  3 648 ? 224.455 168.738 321.153 1.00 381.12 ? 648  LEU L CG    1 
ATOM   85395 C CD1   . LEU N  3 648 ? 225.349 169.343 320.084 1.00 381.12 ? 648  LEU L CD1   1 
ATOM   85396 C CD2   . LEU N  3 648 ? 225.110 167.514 321.775 1.00 381.12 ? 648  LEU L CD2   1 
ATOM   85397 N N     . VAL N  3 649 ? 221.142 170.661 321.817 1.00 387.38 ? 649  VAL L N     1 
ATOM   85398 C CA    . VAL N  3 649 ? 219.818 170.492 321.225 1.00 387.38 ? 649  VAL L CA    1 
ATOM   85399 C C     . VAL N  3 649 ? 219.393 171.762 320.501 1.00 387.38 ? 649  VAL L C     1 
ATOM   85400 O O     . VAL N  3 649 ? 218.870 171.710 319.379 1.00 387.38 ? 649  VAL L O     1 
ATOM   85401 C CB    . VAL N  3 649 ? 218.793 170.089 322.303 1.00 387.38 ? 649  VAL L CB    1 
ATOM   85402 C CG1   . VAL N  3 649 ? 217.387 170.083 321.724 1.00 387.38 ? 649  VAL L CG1   1 
ATOM   85403 C CG2   . VAL N  3 649 ? 219.132 168.728 322.885 1.00 387.38 ? 649  VAL L CG2   1 
ATOM   85404 N N     . ALA N  3 650 ? 219.619 172.922 321.124 1.00 383.74 ? 650  ALA L N     1 
ATOM   85405 C CA    . ALA N  3 650 ? 219.203 174.181 320.517 1.00 383.74 ? 650  ALA L CA    1 
ATOM   85406 C C     . ALA N  3 650 ? 219.897 174.411 319.181 1.00 383.74 ? 650  ALA L C     1 
ATOM   85407 O O     . ALA N  3 650 ? 219.264 174.845 318.211 1.00 383.74 ? 650  ALA L O     1 
ATOM   85408 C CB    . ALA N  3 650 ? 219.479 175.341 321.472 1.00 383.74 ? 650  ALA L CB    1 
ATOM   85409 N N     . MET N  3 651 ? 221.200 174.127 319.104 1.00 376.20 ? 651  MET L N     1 
ATOM   85410 C CA    . MET N  3 651 ? 221.914 174.380 317.857 1.00 376.20 ? 651  MET L CA    1 
ATOM   85411 C C     . MET N  3 651 ? 221.661 173.285 316.823 1.00 376.20 ? 651  MET L C     1 
ATOM   85412 O O     . MET N  3 651 ? 221.769 173.543 315.619 1.00 376.20 ? 651  MET L O     1 
ATOM   85413 C CB    . MET N  3 651 ? 223.411 174.577 318.132 1.00 376.20 ? 651  MET L CB    1 
ATOM   85414 C CG    . MET N  3 651 ? 224.182 173.414 318.760 1.00 376.20 ? 651  MET L CG    1 
ATOM   85415 S SD    . MET N  3 651 ? 224.346 171.926 317.759 1.00 376.20 ? 651  MET L SD    1 
ATOM   85416 C CE    . MET N  3 651 ? 225.414 172.536 316.460 1.00 376.20 ? 651  MET L CE    1 
ATOM   85417 N N     . VAL N  3 652 ? 221.327 172.066 317.260 1.00 373.20 ? 652  VAL L N     1 
ATOM   85418 C CA    . VAL N  3 652 ? 220.921 171.032 316.309 1.00 373.20 ? 652  VAL L CA    1 
ATOM   85419 C C     . VAL N  3 652 ? 219.593 171.400 315.660 1.00 373.20 ? 652  VAL L C     1 
ATOM   85420 O O     . VAL N  3 652 ? 219.416 171.248 314.445 1.00 373.20 ? 652  VAL L O     1 
ATOM   85421 C CB    . VAL N  3 652 ? 220.854 169.653 316.994 1.00 373.20 ? 652  VAL L CB    1 
ATOM   85422 C CG1   . VAL N  3 652 ? 220.148 168.650 316.097 1.00 373.20 ? 652  VAL L CG1   1 
ATOM   85423 C CG2   . VAL N  3 652 ? 222.251 169.148 317.304 1.00 373.20 ? 652  VAL L CG2   1 
ATOM   85424 N N     . LEU N  3 653 ? 218.639 171.889 316.457 1.00 367.86 ? 653  LEU L N     1 
ATOM   85425 C CA    . LEU N  3 653 ? 217.364 172.319 315.890 1.00 367.86 ? 653  LEU L CA    1 
ATOM   85426 C C     . LEU N  3 653 ? 217.556 173.481 314.923 1.00 367.86 ? 653  LEU L C     1 
ATOM   85427 O O     . LEU N  3 653 ? 216.929 173.523 313.858 1.00 367.86 ? 653  LEU L O     1 
ATOM   85428 C CB    . LEU N  3 653 ? 216.388 172.698 317.004 1.00 367.86 ? 653  LEU L CB    1 
ATOM   85429 C CG    . LEU N  3 653 ? 215.447 171.607 317.526 1.00 367.86 ? 653  LEU L CG    1 
ATOM   85430 C CD1   . LEU N  3 653 ? 214.483 171.168 316.433 1.00 367.86 ? 653  LEU L CD1   1 
ATOM   85431 C CD2   . LEU N  3 653 ? 216.215 170.414 318.075 1.00 367.86 ? 653  LEU L CD2   1 
ATOM   85432 N N     . GLY N  3 654 ? 218.424 174.428 315.269 1.00 350.99 ? 654  GLY L N     1 
ATOM   85433 C CA    . GLY N  3 654 ? 218.726 175.545 314.401 1.00 350.99 ? 654  GLY L CA    1 
ATOM   85434 C C     . GLY N  3 654 ? 217.844 176.753 314.660 1.00 350.99 ? 654  GLY L C     1 
ATOM   85435 O O     . GLY N  3 654 ? 216.845 176.704 315.380 1.00 350.99 ? 654  GLY L O     1 
ATOM   85436 N N     . ASP N  3 655 ? 218.240 177.872 314.047 1.00 334.31 ? 655  ASP L N     1 
ATOM   85437 C CA    . ASP N  3 655 ? 217.503 179.119 314.224 1.00 334.31 ? 655  ASP L CA    1 
ATOM   85438 C C     . ASP N  3 655 ? 216.078 179.013 313.698 1.00 334.31 ? 655  ASP L C     1 
ATOM   85439 O O     . ASP N  3 655 ? 215.151 179.566 314.302 1.00 334.31 ? 655  ASP L O     1 
ATOM   85440 C CB    . ASP N  3 655 ? 218.240 180.267 313.533 1.00 334.31 ? 655  ASP L CB    1 
ATOM   85441 C CG    . ASP N  3 655 ? 217.572 181.608 313.759 1.00 334.31 ? 655  ASP L CG    1 
ATOM   85442 O OD1   . ASP N  3 655 ? 216.645 181.950 312.993 1.00 334.31 ? 655  ASP L OD1   1 
ATOM   85443 O OD2   . ASP N  3 655 ? 217.972 182.321 314.703 1.00 334.31 ? 655  ASP L OD2   1 
ATOM   85444 N N     . HIS N  3 656 ? 215.883 178.319 312.575 1.00 328.13 ? 656  HIS L N     1 
ATOM   85445 C CA    . HIS N  3 656 ? 214.541 178.174 312.021 1.00 328.13 ? 656  HIS L CA    1 
ATOM   85446 C C     . HIS N  3 656 ? 213.650 177.334 312.928 1.00 328.13 ? 656  HIS L C     1 
ATOM   85447 O O     . HIS N  3 656 ? 212.440 177.574 313.011 1.00 328.13 ? 656  HIS L O     1 
ATOM   85448 C CB    . HIS N  3 656 ? 214.613 177.559 310.624 1.00 328.13 ? 656  HIS L CB    1 
ATOM   85449 C CG    . HIS N  3 656 ? 215.292 178.430 309.614 1.00 328.13 ? 656  HIS L CG    1 
ATOM   85450 N ND1   . HIS N  3 656 ? 214.670 179.508 309.022 1.00 328.13 ? 656  HIS L ND1   1 
ATOM   85451 C CD2   . HIS N  3 656 ? 216.540 178.381 309.089 1.00 328.13 ? 656  HIS L CD2   1 
ATOM   85452 C CE1   . HIS N  3 656 ? 215.505 180.086 308.177 1.00 328.13 ? 656  HIS L CE1   1 
ATOM   85453 N NE2   . HIS N  3 656 ? 216.646 179.422 308.199 1.00 328.13 ? 656  HIS L NE2   1 
ATOM   85454 N N     . TYR N  3 657 ? 214.222 176.340 313.606 1.00 333.96 ? 657  TYR L N     1 
ATOM   85455 C CA    . TYR N  3 657 ? 213.454 175.427 314.440 1.00 333.96 ? 657  TYR L CA    1 
ATOM   85456 C C     . TYR N  3 657 ? 213.664 175.637 315.934 1.00 333.96 ? 657  TYR L C     1 
ATOM   85457 O O     . TYR N  3 657 ? 213.088 174.890 316.732 1.00 333.96 ? 657  TYR L O     1 
ATOM   85458 C CB    . TYR N  3 657 ? 213.783 173.975 314.075 1.00 333.96 ? 657  TYR L CB    1 
ATOM   85459 C CG    . TYR N  3 657 ? 213.471 173.620 312.639 1.00 333.96 ? 657  TYR L CG    1 
ATOM   85460 C CD1   . TYR N  3 657 ? 212.269 173.997 312.056 1.00 333.96 ? 657  TYR L CD1   1 
ATOM   85461 C CD2   . TYR N  3 657 ? 214.378 172.905 311.867 1.00 333.96 ? 657  TYR L CD2   1 
ATOM   85462 C CE1   . TYR N  3 657 ? 211.978 173.674 310.745 1.00 333.96 ? 657  TYR L CE1   1 
ATOM   85463 C CE2   . TYR N  3 657 ? 214.095 172.577 310.554 1.00 333.96 ? 657  TYR L CE2   1 
ATOM   85464 C CZ    . TYR N  3 657 ? 212.895 172.965 309.999 1.00 333.96 ? 657  TYR L CZ    1 
ATOM   85465 O OH    . TYR N  3 657 ? 212.606 172.641 308.693 1.00 333.96 ? 657  TYR L OH    1 
ATOM   85466 N N     . ALA N  3 658 ? 214.461 176.624 316.340 1.00 365.57 ? 658  ALA L N     1 
ATOM   85467 C CA    . ALA N  3 658 ? 214.670 176.879 317.758 1.00 365.57 ? 658  ALA L CA    1 
ATOM   85468 C C     . ALA N  3 658 ? 215.082 178.327 317.970 1.00 365.57 ? 658  ALA L C     1 
ATOM   85469 O O     . ALA N  3 658 ? 215.595 178.990 317.064 1.00 365.57 ? 658  ALA L O     1 
ATOM   85470 C CB    . ALA N  3 658 ? 215.724 175.939 318.355 1.00 365.57 ? 658  ALA L CB    1 
ATOM   85471 N N     . SER N  3 659 ? 214.854 178.805 319.190 1.00 395.84 ? 659  SER L N     1 
ATOM   85472 C CA    . SER N  3 659 ? 215.253 180.146 319.598 1.00 395.84 ? 659  SER L CA    1 
ATOM   85473 C C     . SER N  3 659 ? 215.294 180.185 321.119 1.00 395.84 ? 659  SER L C     1 
ATOM   85474 O O     . SER N  3 659 ? 214.791 179.286 321.797 1.00 395.84 ? 659  SER L O     1 
ATOM   85475 C CB    . SER N  3 659 ? 214.305 181.211 319.039 1.00 395.84 ? 659  SER L CB    1 
ATOM   85476 O OG    . SER N  3 659 ? 213.008 181.083 319.595 1.00 395.84 ? 659  SER L OG    1 
ATOM   85477 N N     . LYS N  3 660 ? 215.902 181.242 321.649 1.00 395.68 ? 660  LYS L N     1 
ATOM   85478 C CA    . LYS N  3 660 ? 216.071 181.409 323.084 1.00 395.68 ? 660  LYS L CA    1 
ATOM   85479 C C     . LYS N  3 660 ? 215.134 182.490 323.608 1.00 395.68 ? 660  LYS L C     1 
ATOM   85480 O O     . LYS N  3 660 ? 214.894 183.504 322.946 1.00 395.68 ? 660  LYS L O     1 
ATOM   85481 C CB    . LYS N  3 660 ? 217.521 181.764 323.430 1.00 395.68 ? 660  LYS L CB    1 
ATOM   85482 C CG    . LYS N  3 660 ? 217.819 181.788 324.922 1.00 395.68 ? 660  LYS L CG    1 
ATOM   85483 C CD    . LYS N  3 660 ? 218.955 182.743 325.249 1.00 395.68 ? 660  LYS L CD    1 
ATOM   85484 C CE    . LYS N  3 660 ? 220.272 182.253 324.671 1.00 395.68 ? 660  LYS L CE    1 
ATOM   85485 N NZ    . LYS N  3 660 ? 220.711 180.976 325.299 1.00 395.68 ? 660  LYS L NZ    1 
ATOM   85486 N N     . LEU N  3 661 ? 214.610 182.261 324.807 1.00 400.18 ? 661  LEU L N     1 
ATOM   85487 C CA    . LEU N  3 661 ? 213.710 183.187 325.479 1.00 400.18 ? 661  LEU L CA    1 
ATOM   85488 C C     . LEU N  3 661 ? 214.346 183.662 326.784 1.00 400.18 ? 661  LEU L C     1 
ATOM   85489 O O     . LEU N  3 661 ? 215.509 183.374 327.078 1.00 400.18 ? 661  LEU L O     1 
ATOM   85490 C CB    . LEU N  3 661 ? 212.349 182.533 325.729 1.00 400.18 ? 661  LEU L CB    1 
ATOM   85491 C CG    . LEU N  3 661 ? 211.586 182.039 324.502 1.00 400.18 ? 661  LEU L CG    1 
ATOM   85492 C CD1   . LEU N  3 661 ? 210.280 181.381 324.917 1.00 400.18 ? 661  LEU L CD1   1 
ATOM   85493 C CD2   . LEU N  3 661 ? 211.334 183.189 323.544 1.00 400.18 ? 661  LEU L CD2   1 
ATOM   85494 N N     . ASN N  3 662 ? 213.566 184.401 327.568 1.00 382.07 ? 662  ASN L N     1 
ATOM   85495 C CA    . ASN N  3 662 ? 214.000 184.910 328.859 1.00 382.07 ? 662  ASN L CA    1 
ATOM   85496 C C     . ASN N  3 662 ? 212.964 184.546 329.913 1.00 382.07 ? 662  ASN L C     1 
ATOM   85497 O O     . ASN N  3 662 ? 211.786 184.342 329.612 1.00 382.07 ? 662  ASN L O     1 
ATOM   85498 C CB    . ASN N  3 662 ? 214.211 186.432 328.820 1.00 382.07 ? 662  ASN L CB    1 
ATOM   85499 C CG    . ASN N  3 662 ? 214.873 186.963 330.077 1.00 382.07 ? 662  ASN L CG    1 
ATOM   85500 O OD1   . ASN N  3 662 ? 214.251 187.040 331.136 1.00 382.07 ? 662  ASN L OD1   1 
ATOM   85501 N ND2   . ASN N  3 662 ? 216.143 187.335 329.964 1.00 382.07 ? 662  ASN L ND2   1 
ATOM   85502 N N     . ILE N  3 663 ? 213.422 184.461 331.165 1.00 384.28 ? 663  ILE L N     1 
ATOM   85503 C CA    . ILE N  3 663 ? 212.526 184.174 332.280 1.00 384.28 ? 663  ILE L CA    1 
ATOM   85504 C C     . ILE N  3 663 ? 211.501 185.276 332.499 1.00 384.28 ? 663  ILE L C     1 
ATOM   85505 O O     . ILE N  3 663 ? 210.496 185.052 333.185 1.00 384.28 ? 663  ILE L O     1 
ATOM   85506 C CB    . ILE N  3 663 ? 213.342 183.934 333.568 1.00 384.28 ? 663  ILE L CB    1 
ATOM   85507 C CG1   . ILE N  3 663 ? 212.507 183.184 334.609 1.00 384.28 ? 663  ILE L CG1   1 
ATOM   85508 C CG2   . ILE N  3 663 ? 213.851 185.251 334.134 1.00 384.28 ? 663  ILE L CG2   1 
ATOM   85509 C CD1   . ILE N  3 663 ? 212.070 181.806 334.163 1.00 384.28 ? 663  ILE L CD1   1 
ATOM   85510 N N     . SER N  3 664 ? 211.712 186.453 331.901 1.00 383.42 ? 664  SER L N     1 
ATOM   85511 C CA    . SER N  3 664 ? 210.772 187.557 332.047 1.00 383.42 ? 664  SER L CA    1 
ATOM   85512 C C     . SER N  3 664 ? 209.391 187.213 331.507 1.00 383.42 ? 664  SER L C     1 
ATOM   85513 O O     . SER N  3 664 ? 208.420 187.905 331.833 1.00 383.42 ? 664  SER L O     1 
ATOM   85514 C CB    . SER N  3 664 ? 211.312 188.804 331.344 1.00 383.42 ? 664  SER L CB    1 
ATOM   85515 O OG    . SER N  3 664 ? 211.833 188.483 330.067 1.00 383.42 ? 664  SER L OG    1 
ATOM   85516 N N     . LEU N  3 665 ? 209.286 186.167 330.684 1.00 392.30 ? 665  LEU L N     1 
ATOM   85517 C CA    . LEU N  3 665 ? 207.978 185.705 330.235 1.00 392.30 ? 665  LEU L CA    1 
ATOM   85518 C C     . LEU N  3 665 ? 207.118 185.265 331.413 1.00 392.30 ? 665  LEU L C     1 
ATOM   85519 O O     . LEU N  3 665 ? 205.912 185.533 331.446 1.00 392.30 ? 665  LEU L O     1 
ATOM   85520 C CB    . LEU N  3 665 ? 208.139 184.556 329.237 1.00 392.30 ? 665  LEU L CB    1 
ATOM   85521 C CG    . LEU N  3 665 ? 208.354 184.889 327.757 1.00 392.30 ? 665  LEU L CG    1 
ATOM   85522 C CD1   . LEU N  3 665 ? 207.160 185.647 327.199 1.00 392.30 ? 665  LEU L CD1   1 
ATOM   85523 C CD2   . LEU N  3 665 ? 209.647 185.661 327.531 1.00 392.30 ? 665  LEU L CD2   1 
ATOM   85524 N N     . LEU N  3 666 ? 207.721 184.589 332.391 1.00 386.96 ? 666  LEU L N     1 
ATOM   85525 C CA    . LEU N  3 666 ? 206.974 184.044 333.518 1.00 386.96 ? 666  LEU L CA    1 
ATOM   85526 C C     . LEU N  3 666 ? 207.062 184.896 334.776 1.00 386.96 ? 666  LEU L C     1 
ATOM   85527 O O     . LEU N  3 666 ? 206.081 184.977 335.521 1.00 386.96 ? 666  LEU L O     1 
ATOM   85528 C CB    . LEU N  3 666 ? 207.455 182.624 333.841 1.00 386.96 ? 666  LEU L CB    1 
ATOM   85529 C CG    . LEU N  3 666 ? 206.827 181.464 333.061 1.00 386.96 ? 666  LEU L CG    1 
ATOM   85530 C CD1   . LEU N  3 666 ? 205.322 181.411 333.295 1.00 386.96 ? 666  LEU L CD1   1 
ATOM   85531 C CD2   . LEU N  3 666 ? 207.143 181.535 331.571 1.00 386.96 ? 666  LEU L CD2   1 
ATOM   85532 N N     . THR N  3 667 ? 208.206 185.533 335.035 1.00 378.08 ? 667  THR L N     1 
ATOM   85533 C CA    . THR N  3 667 ? 208.345 186.348 336.236 1.00 378.08 ? 667  THR L CA    1 
ATOM   85534 C C     . THR N  3 667 ? 207.565 187.654 336.158 1.00 378.08 ? 667  THR L C     1 
ATOM   85535 O O     . THR N  3 667 ? 207.470 188.358 337.169 1.00 378.08 ? 667  THR L O     1 
ATOM   85536 C CB    . THR N  3 667 ? 209.820 186.649 336.513 1.00 378.08 ? 667  THR L CB    1 
ATOM   85537 O OG1   . THR N  3 667 ? 209.972 187.084 337.870 1.00 378.08 ? 667  THR L OG1   1 
ATOM   85538 C CG2   . THR N  3 667 ? 210.324 187.743 335.589 1.00 378.08 ? 667  THR L CG2   1 
ATOM   85539 N N     . SER N  3 668 ? 207.025 188.003 334.993 1.00 397.78 ? 668  SER L N     1 
ATOM   85540 C CA    . SER N  3 668 ? 206.192 189.189 334.868 1.00 397.78 ? 668  SER L CA    1 
ATOM   85541 C C     . SER N  3 668 ? 204.770 188.883 335.321 1.00 397.78 ? 668  SER L C     1 
ATOM   85542 O O     . SER N  3 668 ? 204.235 187.804 335.052 1.00 397.78 ? 668  SER L O     1 
ATOM   85543 C CB    . SER N  3 668 ? 206.186 189.691 333.424 1.00 397.78 ? 668  SER L CB    1 
ATOM   85544 O OG    . SER N  3 668 ? 205.362 188.879 332.606 1.00 397.78 ? 668  SER L OG    1 
ATOM   85545 N N     . CYS N  3 669 ? 204.159 189.844 336.015 1.00 420.71 ? 669  CYS L N     1 
ATOM   85546 C CA    . CYS N  3 669 ? 202.802 189.650 336.516 1.00 420.71 ? 669  CYS L CA    1 
ATOM   85547 C C     . CYS N  3 669 ? 201.769 189.895 335.421 1.00 420.71 ? 669  CYS L C     1 
ATOM   85548 O O     . CYS N  3 669 ? 201.005 188.994 335.059 1.00 420.71 ? 669  CYS L O     1 
ATOM   85549 C CB    . CYS N  3 669 ? 202.549 190.569 337.714 1.00 420.71 ? 669  CYS L CB    1 
ATOM   85550 S SG    . CYS N  3 669 ? 201.141 190.084 338.739 1.00 420.71 ? 669  CYS L SG    1 
ATOM   85551 N N     . ARG N  3 670 ? 201.732 191.112 334.881 1.00 447.48 ? 670  ARG L N     1 
ATOM   85552 C CA    . ARG N  3 670 ? 200.794 191.437 333.809 1.00 447.48 ? 670  ARG L CA    1 
ATOM   85553 C C     . ARG N  3 670 ? 201.360 192.620 333.036 1.00 447.48 ? 670  ARG L C     1 
ATOM   85554 O O     . ARG N  3 670 ? 201.462 193.723 333.580 1.00 447.48 ? 670  ARG L O     1 
ATOM   85555 C CB    . ARG N  3 670 ? 199.410 191.750 334.369 1.00 447.48 ? 670  ARG L CB    1 
ATOM   85556 C CG    . ARG N  3 670 ? 198.536 192.598 333.453 1.00 447.48 ? 670  ARG L CG    1 
ATOM   85557 C CD    . ARG N  3 670 ? 198.000 191.782 332.287 1.00 447.48 ? 670  ARG L CD    1 
ATOM   85558 N NE    . ARG N  3 670 ? 197.337 192.618 331.292 1.00 447.48 ? 670  ARG L NE    1 
ATOM   85559 C CZ    . ARG N  3 670 ? 197.413 192.426 329.982 1.00 447.48 ? 670  ARG L CZ    1 
ATOM   85560 N NH1   . ARG N  3 670 ? 198.111 191.426 329.469 1.00 447.48 ? 670  ARG L NH1   1 
ATOM   85561 N NH2   . ARG N  3 670 ? 196.776 193.261 329.166 1.00 447.48 ? 670  ARG L NH2   1 
ATOM   85562 N N     . GLU N  3 671 ? 201.741 192.383 331.784 1.00 476.05 ? 671  GLU L N     1 
ATOM   85563 C CA    . GLU N  3 671 ? 202.230 193.459 330.935 1.00 476.05 ? 671  GLU L CA    1 
ATOM   85564 C C     . GLU N  3 671 ? 201.084 194.382 330.537 1.00 476.05 ? 671  GLU L C     1 
ATOM   85565 O O     . GLU N  3 671 ? 199.978 193.931 330.230 1.00 476.05 ? 671  GLU L O     1 
ATOM   85566 C CB    . GLU N  3 671 ? 202.921 192.882 329.697 1.00 476.05 ? 671  GLU L CB    1 
ATOM   85567 C CG    . GLU N  3 671 ? 202.066 191.921 328.880 1.00 476.05 ? 671  GLU L CG    1 
ATOM   85568 C CD    . GLU N  3 671 ? 201.310 192.609 327.761 1.00 476.05 ? 671  GLU L CD    1 
ATOM   85569 O OE1   . GLU N  3 671 ? 201.747 193.694 327.328 1.00 476.05 ? 671  GLU L OE1   1 
ATOM   85570 O OE2   . GLU N  3 671 ? 200.278 192.064 327.317 1.00 476.05 ? 671  GLU L OE2   1 
ATOM   85571 N N     . THR N  3 672 ? 201.352 195.685 330.560 1.00 497.03 ? 672  THR L N     1 
ATOM   85572 C CA    . THR N  3 672 ? 200.328 196.667 330.235 1.00 497.03 ? 672  THR L CA    1 
ATOM   85573 C C     . THR N  3 672 ? 199.922 196.551 328.770 1.00 497.03 ? 672  THR L C     1 
ATOM   85574 O O     . THR N  3 672 ? 200.723 196.183 327.907 1.00 497.03 ? 672  THR L O     1 
ATOM   85575 C CB    . THR N  3 672 ? 200.832 198.081 330.531 1.00 497.03 ? 672  THR L CB    1 
ATOM   85576 O OG1   . THR N  3 672 ? 201.551 198.083 331.770 1.00 497.03 ? 672  THR L OG1   1 
ATOM   85577 C CG2   . THR N  3 672 ? 199.667 199.057 330.636 1.00 497.03 ? 672  THR L CG2   1 
ATOM   85578 N N     . ALA N  3 673 ? 198.651 196.864 328.495 1.00 501.27 ? 673  ALA L N     1 
ATOM   85579 C CA    . ALA N  3 673 ? 198.142 196.779 327.130 1.00 501.27 ? 673  ALA L CA    1 
ATOM   85580 C C     . ALA N  3 673 ? 198.946 197.649 326.172 1.00 501.27 ? 673  ALA L C     1 
ATOM   85581 O O     . ALA N  3 673 ? 199.102 197.297 324.998 1.00 501.27 ? 673  ALA L O     1 
ATOM   85582 C CB    . ALA N  3 673 ? 196.666 197.172 327.093 1.00 501.27 ? 673  ALA L CB    1 
ATOM   85583 N N     . GLU N  3 674 ? 199.461 198.783 326.650 1.00 499.62 ? 674  GLU L N     1 
ATOM   85584 C CA    . GLU N  3 674 ? 200.319 199.613 325.813 1.00 499.62 ? 674  GLU L CA    1 
ATOM   85585 C C     . GLU N  3 674 ? 201.702 198.998 325.641 1.00 499.62 ? 674  GLU L C     1 
ATOM   85586 O O     . GLU N  3 674 ? 202.347 199.207 324.607 1.00 499.62 ? 674  GLU L O     1 
ATOM   85587 C CB    . GLU N  3 674 ? 200.428 201.019 326.405 1.00 499.62 ? 674  GLU L CB    1 
ATOM   85588 C CG    . GLU N  3 674 ? 201.323 201.971 325.624 1.00 499.62 ? 674  GLU L CG    1 
ATOM   85589 C CD    . GLU N  3 674 ? 200.817 202.238 324.219 1.00 499.62 ? 674  GLU L CD    1 
ATOM   85590 O OE1   . GLU N  3 674 ? 199.594 202.130 323.990 1.00 499.62 ? 674  GLU L OE1   1 
ATOM   85591 O OE2   . GLU N  3 674 ? 201.646 202.558 323.340 1.00 499.62 ? 674  GLU L OE2   1 
ATOM   85592 N N     . LYS N  3 675 ? 202.167 198.238 326.625 1.00 498.78 ? 675  LYS L N     1 
ATOM   85593 C CA    . LYS N  3 675 ? 203.501 197.653 326.562 1.00 498.78 ? 675  LYS L CA    1 
ATOM   85594 C C     . LYS N  3 675 ? 203.571 196.638 325.428 1.00 498.78 ? 675  LYS L C     1 
ATOM   85595 O O     . LYS N  3 675 ? 202.794 195.674 325.421 1.00 498.78 ? 675  LYS L O     1 
ATOM   85596 C CB    . LYS N  3 675 ? 203.857 196.993 327.892 1.00 498.78 ? 675  LYS L CB    1 
ATOM   85597 C CG    . LYS N  3 675 ? 205.315 196.576 328.014 1.00 498.78 ? 675  LYS L CG    1 
ATOM   85598 C CD    . LYS N  3 675 ? 205.495 195.085 327.769 1.00 498.78 ? 675  LYS L CD    1 
ATOM   85599 C CE    . LYS N  3 675 ? 206.962 194.690 327.819 1.00 498.78 ? 675  LYS L CE    1 
ATOM   85600 N NZ    . LYS N  3 675 ? 207.167 193.263 327.447 1.00 498.78 ? 675  LYS L NZ    1 
ATOM   85601 N N     . PRO N  3 676 ? 204.470 196.808 324.461 1.00 500.26 ? 676  PRO L N     1 
ATOM   85602 C CA    . PRO N  3 676 ? 204.578 195.880 323.315 1.00 500.26 ? 676  PRO L CA    1 
ATOM   85603 C C     . PRO N  3 676 ? 205.383 194.624 323.643 1.00 500.26 ? 676  PRO L C     1 
ATOM   85604 O O     . PRO N  3 676 ? 206.579 194.504 323.378 1.00 500.26 ? 676  PRO L O     1 
ATOM   85605 C CB    . PRO N  3 676 ? 205.265 196.739 322.248 1.00 500.26 ? 676  PRO L CB    1 
ATOM   85606 C CG    . PRO N  3 676 ? 205.380 198.140 322.830 1.00 500.26 ? 676  PRO L CG    1 
ATOM   85607 C CD    . PRO N  3 676 ? 205.362 197.964 324.304 1.00 500.26 ? 676  PRO L CD    1 
ATOM   85608 N N     . ASN N  3 677 ? 204.703 193.646 324.243 1.00 481.82 ? 677  ASN L N     1 
ATOM   85609 C CA    . ASN N  3 677 ? 205.338 192.391 324.645 1.00 481.82 ? 677  ASN L CA    1 
ATOM   85610 C C     . ASN N  3 677 ? 205.545 191.525 323.404 1.00 481.82 ? 677  ASN L C     1 
ATOM   85611 O O     . ASN N  3 677 ? 204.747 190.647 323.069 1.00 481.82 ? 677  ASN L O     1 
ATOM   85612 C CB    . ASN N  3 677 ? 204.499 191.675 325.696 1.00 481.82 ? 677  ASN L CB    1 
ATOM   85613 C CG    . ASN N  3 677 ? 205.306 190.679 326.506 1.00 481.82 ? 677  ASN L CG    1 
ATOM   85614 O OD1   . ASN N  3 677 ? 205.923 189.768 325.954 1.00 481.82 ? 677  ASN L OD1   1 
ATOM   85615 N ND2   . ASN N  3 677 ? 205.304 190.847 327.823 1.00 481.82 ? 677  ASN L ND2   1 
ATOM   85616 N N     . SER N  3 678 ? 206.654 191.789 322.708 1.00 471.64 ? 678  SER L N     1 
ATOM   85617 C CA    . SER N  3 678 ? 207.001 191.006 321.527 1.00 471.64 ? 678  SER L CA    1 
ATOM   85618 C C     . SER N  3 678 ? 207.438 189.591 321.877 1.00 471.64 ? 678  SER L C     1 
ATOM   85619 O O     . SER N  3 678 ? 207.438 188.721 321.000 1.00 471.64 ? 678  SER L O     1 
ATOM   85620 C CB    . SER N  3 678 ? 208.107 191.707 320.737 1.00 471.64 ? 678  SER L CB    1 
ATOM   85621 O OG    . SER N  3 678 ? 208.592 190.878 319.695 1.00 471.64 ? 678  SER L OG    1 
ATOM   85622 N N     . ALA N  3 679 ? 207.815 189.344 323.134 1.00 451.32 ? 679  ALA L N     1 
ATOM   85623 C CA    . ALA N  3 679 ? 208.264 188.018 323.539 1.00 451.32 ? 679  ALA L CA    1 
ATOM   85624 C C     . ALA N  3 679 ? 207.154 186.977 323.469 1.00 451.32 ? 679  ALA L C     1 
ATOM   85625 O O     . ALA N  3 679 ? 207.451 185.783 323.351 1.00 451.32 ? 679  ALA L O     1 
ATOM   85626 C CB    . ALA N  3 679 ? 208.841 188.072 324.953 1.00 451.32 ? 679  ALA L CB    1 
ATOM   85627 N N     . PHE N  3 680 ? 205.889 187.398 323.548 1.00 459.50 ? 680  PHE L N     1 
ATOM   85628 C CA    . PHE N  3 680 ? 204.785 186.445 323.471 1.00 459.50 ? 680  PHE L CA    1 
ATOM   85629 C C     . PHE N  3 680 ? 204.744 185.750 322.116 1.00 459.50 ? 680  PHE L C     1 
ATOM   85630 O O     . PHE N  3 680 ? 204.520 184.536 322.039 1.00 459.50 ? 680  PHE L O     1 
ATOM   85631 C CB    . PHE N  3 680 ? 203.458 187.153 323.749 1.00 459.50 ? 680  PHE L CB    1 
ATOM   85632 C CG    . PHE N  3 680 ? 203.302 187.620 325.168 1.00 459.50 ? 680  PHE L CG    1 
ATOM   85633 C CD1   . PHE N  3 680 ? 204.103 187.107 326.175 1.00 459.50 ? 680  PHE L CD1   1 
ATOM   85634 C CD2   . PHE N  3 680 ? 202.350 188.570 325.496 1.00 459.50 ? 680  PHE L CD2   1 
ATOM   85635 C CE1   . PHE N  3 680 ? 203.959 187.535 327.481 1.00 459.50 ? 680  PHE L CE1   1 
ATOM   85636 C CE2   . PHE N  3 680 ? 202.201 189.002 326.800 1.00 459.50 ? 680  PHE L CE2   1 
ATOM   85637 C CZ    . PHE N  3 680 ? 203.006 188.483 327.794 1.00 459.50 ? 680  PHE L CZ    1 
ATOM   85638 N N     . MET N  3 681 ? 204.959 186.500 321.035 1.00 455.58 ? 681  MET L N     1 
ATOM   85639 C CA    . MET N  3 681 ? 204.884 185.969 319.681 1.00 455.58 ? 681  MET L CA    1 
ATOM   85640 C C     . MET N  3 681 ? 206.198 185.366 319.202 1.00 455.58 ? 681  MET L C     1 
ATOM   85641 O O     . MET N  3 681 ? 206.405 185.239 317.990 1.00 455.58 ? 681  MET L O     1 
ATOM   85642 C CB    . MET N  3 681 ? 204.416 187.057 318.716 1.00 455.58 ? 681  MET L CB    1 
ATOM   85643 C CG    . MET N  3 681 ? 202.928 187.324 318.795 1.00 455.58 ? 681  MET L CG    1 
ATOM   85644 S SD    . MET N  3 681 ? 202.502 188.205 320.301 1.00 455.58 ? 681  MET L SD    1 
ATOM   85645 C CE    . MET N  3 681 ? 203.116 189.832 319.903 1.00 455.58 ? 681  MET L CE    1 
ATOM   85646 N N     . ARG N  3 682 ? 207.090 185.002 320.117 1.00 427.35 ? 682  ARG L N     1 
ATOM   85647 C CA    . ARG N  3 682 ? 208.246 184.205 319.751 1.00 427.35 ? 682  ARG L CA    1 
ATOM   85648 C C     . ARG N  3 682 ? 207.824 182.743 319.611 1.00 427.35 ? 682  ARG L C     1 
ATOM   85649 O O     . ARG N  3 682 ? 206.674 182.375 319.868 1.00 427.35 ? 682  ARG L O     1 
ATOM   85650 C CB    . ARG N  3 682 ? 209.357 184.372 320.784 1.00 427.35 ? 682  ARG L CB    1 
ATOM   85651 C CG    . ARG N  3 682 ? 209.772 185.815 321.022 1.00 427.35 ? 682  ARG L CG    1 
ATOM   85652 C CD    . ARG N  3 682 ? 210.647 186.337 319.894 1.00 427.35 ? 682  ARG L CD    1 
ATOM   85653 N NE    . ARG N  3 682 ? 211.738 185.422 319.579 1.00 427.35 ? 682  ARG L NE    1 
ATOM   85654 C CZ    . ARG N  3 682 ? 212.865 185.333 320.272 1.00 427.35 ? 682  ARG L CZ    1 
ATOM   85655 N NH1   . ARG N  3 682 ? 213.089 186.096 321.330 1.00 427.35 ? 682  ARG L NH1   1 
ATOM   85656 N NH2   . ARG N  3 682 ? 213.792 184.458 319.893 1.00 427.35 ? 682  ARG L NH2   1 
ATOM   85657 N N     . LEU N  3 683 ? 208.766 181.900 319.187 1.00 421.95 ? 683  LEU L N     1 
ATOM   85658 C CA    . LEU N  3 683 ? 208.529 180.464 319.026 1.00 421.95 ? 683  LEU L CA    1 
ATOM   85659 C C     . LEU N  3 683 ? 207.401 180.178 318.037 1.00 421.95 ? 683  LEU L C     1 
ATOM   85660 O O     . LEU N  3 683 ? 206.697 179.173 318.158 1.00 421.95 ? 683  LEU L O     1 
ATOM   85661 C CB    . LEU N  3 683 ? 208.236 179.793 320.373 1.00 421.95 ? 683  LEU L CB    1 
ATOM   85662 C CG    . LEU N  3 683 ? 209.405 179.216 321.175 1.00 421.95 ? 683  LEU L CG    1 
ATOM   85663 C CD1   . LEU N  3 683 ? 209.994 178.014 320.463 1.00 421.95 ? 683  LEU L CD1   1 
ATOM   85664 C CD2   . LEU N  3 683 ? 210.473 180.265 321.429 1.00 421.95 ? 683  LEU L CD2   1 
ATOM   85665 N N     . LYS N  3 684 ? 207.218 181.057 317.053 1.00 421.70 ? 684  LYS L N     1 
ATOM   85666 C CA    . LYS N  3 684 ? 206.187 180.858 316.038 1.00 421.70 ? 684  LYS L CA    1 
ATOM   85667 C C     . LYS N  3 684 ? 206.641 179.776 315.067 1.00 421.70 ? 684  LYS L C     1 
ATOM   85668 O O     . LYS N  3 684 ? 207.589 179.975 314.301 1.00 421.70 ? 684  LYS L O     1 
ATOM   85669 C CB    . LYS N  3 684 ? 205.901 182.165 315.305 1.00 421.70 ? 684  LYS L CB    1 
ATOM   85670 C CG    . LYS N  3 684 ? 204.977 183.107 316.055 1.00 421.70 ? 684  LYS L CG    1 
ATOM   85671 C CD    . LYS N  3 684 ? 204.591 184.301 315.197 1.00 421.70 ? 684  LYS L CD    1 
ATOM   85672 C CE    . LYS N  3 684 ? 203.461 185.093 315.833 1.00 421.70 ? 684  LYS L CE    1 
ATOM   85673 N NZ    . LYS N  3 684 ? 203.092 186.288 315.026 1.00 421.70 ? 684  LYS L NZ    1 
ATOM   85674 N N     . GLY N  3 685 ? 205.965 178.628 315.096 1.00 408.43 ? 685  GLY L N     1 
ATOM   85675 C CA    . GLY N  3 685 ? 206.334 177.484 314.297 1.00 408.43 ? 685  GLY L CA    1 
ATOM   85676 C C     . GLY N  3 685 ? 207.444 176.643 314.894 1.00 408.43 ? 685  GLY L C     1 
ATOM   85677 O O     . GLY N  3 685 ? 207.485 175.430 314.664 1.00 408.43 ? 685  GLY L O     1 
ATOM   85678 N N     . ARG N  3 686 ? 208.347 177.262 315.652 1.00 401.71 ? 686  ARG L N     1 
ATOM   85679 C CA    . ARG N  3 686 ? 209.420 176.528 316.306 1.00 401.71 ? 686  ARG L CA    1 
ATOM   85680 C C     . ARG N  3 686 ? 208.844 175.582 317.353 1.00 401.71 ? 686  ARG L C     1 
ATOM   85681 O O     . ARG N  3 686 ? 207.980 175.969 318.146 1.00 401.71 ? 686  ARG L O     1 
ATOM   85682 C CB    . ARG N  3 686 ? 210.406 177.503 316.950 1.00 401.71 ? 686  ARG L CB    1 
ATOM   85683 C CG    . ARG N  3 686 ? 211.400 178.119 315.977 1.00 401.71 ? 686  ARG L CG    1 
ATOM   85684 C CD    . ARG N  3 686 ? 210.834 179.343 315.273 1.00 401.71 ? 686  ARG L CD    1 
ATOM   85685 N NE    . ARG N  3 686 ? 210.797 180.514 316.140 1.00 401.71 ? 686  ARG L NE    1 
ATOM   85686 C CZ    . ARG N  3 686 ? 210.183 181.650 315.837 1.00 401.71 ? 686  ARG L CZ    1 
ATOM   85687 N NH1   . ARG N  3 686 ? 209.533 181.800 314.694 1.00 401.71 ? 686  ARG L NH1   1 
ATOM   85688 N NH2   . ARG N  3 686 ? 210.225 182.661 316.699 1.00 401.71 ? 686  ARG L NH2   1 
ATOM   85689 N N     . GLY N  3 687 ? 209.320 174.340 317.351 1.00 399.47 ? 687  GLY L N     1 
ATOM   85690 C CA    . GLY N  3 687 ? 208.796 173.308 318.217 1.00 399.47 ? 687  GLY L CA    1 
ATOM   85691 C C     . GLY N  3 687 ? 209.567 173.033 319.487 1.00 399.47 ? 687  GLY L C     1 
ATOM   85692 O O     . GLY N  3 687 ? 209.223 172.090 320.206 1.00 399.47 ? 687  GLY L O     1 
ATOM   85693 N N     . TYR N  3 688 ? 210.598 173.818 319.795 1.00 402.27 ? 688  TYR L N     1 
ATOM   85694 C CA    . TYR N  3 688 ? 211.389 173.604 321.000 1.00 402.27 ? 688  TYR L CA    1 
ATOM   85695 C C     . TYR N  3 688 ? 211.751 174.946 321.615 1.00 402.27 ? 688  TYR L C     1 
ATOM   85696 O O     . TYR N  3 688 ? 212.269 175.828 320.925 1.00 402.27 ? 688  TYR L O     1 
ATOM   85697 C CB    . TYR N  3 688 ? 212.663 172.806 320.695 1.00 402.27 ? 688  TYR L CB    1 
ATOM   85698 C CG    . TYR N  3 688 ? 213.668 172.803 321.826 1.00 402.27 ? 688  TYR L CG    1 
ATOM   85699 C CD1   . TYR N  3 688 ? 213.300 172.416 323.108 1.00 402.27 ? 688  TYR L CD1   1 
ATOM   85700 C CD2   . TYR N  3 688 ? 214.983 173.195 321.614 1.00 402.27 ? 688  TYR L CD2   1 
ATOM   85701 C CE1   . TYR N  3 688 ? 214.213 172.414 324.145 1.00 402.27 ? 688  TYR L CE1   1 
ATOM   85702 C CE2   . TYR N  3 688 ? 215.904 173.198 322.645 1.00 402.27 ? 688  TYR L CE2   1 
ATOM   85703 C CZ    . TYR N  3 688 ? 215.513 172.806 323.908 1.00 402.27 ? 688  TYR L CZ    1 
ATOM   85704 O OH    . TYR N  3 688 ? 216.426 172.806 324.938 1.00 402.27 ? 688  TYR L OH    1 
ATOM   85705 N N     . GLY N  3 689 ? 211.490 175.088 322.915 1.00 403.20 ? 689  GLY L N     1 
ATOM   85706 C CA    . GLY N  3 689 ? 211.851 176.287 323.634 1.00 403.20 ? 689  GLY L CA    1 
ATOM   85707 C C     . GLY N  3 689 ? 212.576 175.946 324.921 1.00 403.20 ? 689  GLY L C     1 
ATOM   85708 O O     . GLY N  3 689 ? 212.457 174.844 325.458 1.00 403.20 ? 689  GLY L O     1 
ATOM   85709 N N     . TYR N  3 690 ? 213.337 176.922 325.412 1.00 389.07 ? 690  TYR L N     1 
ATOM   85710 C CA    . TYR N  3 690 ? 214.125 176.733 326.620 1.00 389.07 ? 690  TYR L CA    1 
ATOM   85711 C C     . TYR N  3 690 ? 214.399 178.082 327.267 1.00 389.07 ? 690  TYR L C     1 
ATOM   85712 O O     . TYR N  3 690 ? 214.239 179.138 326.649 1.00 389.07 ? 690  TYR L O     1 
ATOM   85713 C CB    . TYR N  3 690 ? 215.440 176.000 326.325 1.00 389.07 ? 690  TYR L CB    1 
ATOM   85714 C CG    . TYR N  3 690 ? 216.469 176.837 325.595 1.00 389.07 ? 690  TYR L CG    1 
ATOM   85715 C CD1   . TYR N  3 690 ? 216.466 176.915 324.208 1.00 389.07 ? 690  TYR L CD1   1 
ATOM   85716 C CD2   . TYR N  3 690 ? 217.442 177.545 326.288 1.00 389.07 ? 690  TYR L CD2   1 
ATOM   85717 C CE1   . TYR N  3 690 ? 217.403 177.675 323.533 1.00 389.07 ? 690  TYR L CE1   1 
ATOM   85718 C CE2   . TYR N  3 690 ? 218.380 178.311 325.621 1.00 389.07 ? 690  TYR L CE2   1 
ATOM   85719 C CZ    . TYR N  3 690 ? 218.357 178.369 324.244 1.00 389.07 ? 690  TYR L CZ    1 
ATOM   85720 O OH    . TYR N  3 690 ? 219.292 179.126 323.576 1.00 389.07 ? 690  TYR L OH    1 
ATOM   85721 N N     . PHE N  3 691 ? 214.821 178.029 328.529 1.00 379.17 ? 691  PHE L N     1 
ATOM   85722 C CA    . PHE N  3 691 ? 215.190 179.211 329.296 1.00 379.17 ? 691  PHE L CA    1 
ATOM   85723 C C     . PHE N  3 691 ? 216.570 178.994 329.896 1.00 379.17 ? 691  PHE L C     1 
ATOM   85724 O O     . PHE N  3 691 ? 216.813 177.971 330.545 1.00 379.17 ? 691  PHE L O     1 
ATOM   85725 C CB    . PHE N  3 691 ? 214.171 179.498 330.404 1.00 379.17 ? 691  PHE L CB    1 
ATOM   85726 C CG    . PHE N  3 691 ? 212.771 179.710 329.904 1.00 379.17 ? 691  PHE L CG    1 
ATOM   85727 C CD1   . PHE N  3 691 ? 211.904 178.640 329.757 1.00 379.17 ? 691  PHE L CD1   1 
ATOM   85728 C CD2   . PHE N  3 691 ? 212.321 180.980 329.585 1.00 379.17 ? 691  PHE L CD2   1 
ATOM   85729 C CE1   . PHE N  3 691 ? 210.615 178.832 329.298 1.00 379.17 ? 691  PHE L CE1   1 
ATOM   85730 C CE2   . PHE N  3 691 ? 211.032 181.179 329.126 1.00 379.17 ? 691  PHE L CE2   1 
ATOM   85731 C CZ    . PHE N  3 691 ? 210.179 180.104 328.982 1.00 379.17 ? 691  PHE L CZ    1 
ATOM   85732 N N     . GLU N  3 692 ? 217.468 179.950 329.678 1.00 378.85 ? 692  GLU L N     1 
ATOM   85733 C CA    . GLU N  3 692 ? 218.808 179.852 330.232 1.00 378.85 ? 692  GLU L CA    1 
ATOM   85734 C C     . GLU N  3 692 ? 218.782 180.071 331.743 1.00 378.85 ? 692  GLU L C     1 
ATOM   85735 O O     . GLU N  3 692 ? 217.863 180.682 332.296 1.00 378.85 ? 692  GLU L O     1 
ATOM   85736 C CB    . GLU N  3 692 ? 219.744 180.864 329.569 1.00 378.85 ? 692  GLU L CB    1 
ATOM   85737 C CG    . GLU N  3 692 ? 219.497 182.311 329.972 1.00 378.85 ? 692  GLU L CG    1 
ATOM   85738 C CD    . GLU N  3 692 ? 218.284 182.910 329.288 1.00 378.85 ? 692  GLU L CD    1 
ATOM   85739 O OE1   . GLU N  3 692 ? 217.806 182.315 328.299 1.00 378.85 ? 692  GLU L OE1   1 
ATOM   85740 O OE2   . GLU N  3 692 ? 217.809 183.973 329.738 1.00 378.85 ? 692  GLU L OE2   1 
ATOM   85741 N N     . GLU N  3 693 ? 219.808 179.552 332.411 1.00 384.57 ? 693  GLU L N     1 
ATOM   85742 C CA    . GLU N  3 693 ? 219.914 179.692 333.855 1.00 384.57 ? 693  GLU L CA    1 
ATOM   85743 C C     . GLU N  3 693 ? 220.104 181.154 334.246 1.00 384.57 ? 693  GLU L C     1 
ATOM   85744 O O     . GLU N  3 693 ? 220.786 181.922 333.563 1.00 384.57 ? 693  GLU L O     1 
ATOM   85745 C CB    . GLU N  3 693 ? 221.070 178.845 334.389 1.00 384.57 ? 693  GLU L CB    1 
ATOM   85746 C CG    . GLU N  3 693 ? 222.390 179.053 333.662 1.00 384.57 ? 693  GLU L CG    1 
ATOM   85747 C CD    . GLU N  3 693 ? 223.237 180.146 334.284 1.00 384.57 ? 693  GLU L CD    1 
ATOM   85748 O OE1   . GLU N  3 693 ? 223.048 180.437 335.483 1.00 384.57 ? 693  GLU L OE1   1 
ATOM   85749 O OE2   . GLU N  3 693 ? 224.090 180.714 333.571 1.00 384.57 ? 693  GLU L OE2   1 
ATOM   85750 N N     . THR N  3 694 ? 219.485 181.534 335.359 1.00 399.18 ? 694  THR L N     1 
ATOM   85751 C CA    . THR N  3 694 ? 219.513 182.898 335.862 1.00 399.18 ? 694  THR L CA    1 
ATOM   85752 C C     . THR N  3 694 ? 220.538 183.021 336.986 1.00 399.18 ? 694  THR L C     1 
ATOM   85753 O O     . THR N  3 694 ? 221.286 182.086 337.289 1.00 399.18 ? 694  THR L O     1 
ATOM   85754 C CB    . THR N  3 694 ? 218.123 183.327 336.338 1.00 399.18 ? 694  THR L CB    1 
ATOM   85755 O OG1   . THR N  3 694 ? 217.880 182.802 337.649 1.00 399.18 ? 694  THR L OG1   1 
ATOM   85756 C CG2   . THR N  3 694 ? 217.053 182.814 335.385 1.00 399.18 ? 694  THR L CG2   1 
ATOM   85757 N N     . ASN N  3 695 ? 220.565 184.199 337.610 1.00 407.44 ? 695  ASN L N     1 
ATOM   85758 C CA    . ASN N  3 695 ? 221.535 184.502 338.653 1.00 407.44 ? 695  ASN L CA    1 
ATOM   85759 C C     . ASN N  3 695 ? 220.984 184.355 340.063 1.00 407.44 ? 695  ASN L C     1 
ATOM   85760 O O     . ASN N  3 695 ? 221.772 184.270 341.011 1.00 407.44 ? 695  ASN L O     1 
ATOM   85761 C CB    . ASN N  3 695 ? 222.067 185.929 338.480 1.00 407.44 ? 695  ASN L CB    1 
ATOM   85762 C CG    . ASN N  3 695 ? 221.072 186.979 338.934 1.00 407.44 ? 695  ASN L CG    1 
ATOM   85763 O OD1   . ASN N  3 695 ? 220.086 187.254 338.250 1.00 407.44 ? 695  ASN L OD1   1 
ATOM   85764 N ND2   . ASN N  3 695 ? 221.326 187.573 340.095 1.00 407.44 ? 695  ASN L ND2   1 
ATOM   85765 N N     . LYS N  3 696 ? 219.663 184.327 340.227 1.00 411.86 ? 696  LYS L N     1 
ATOM   85766 C CA    . LYS N  3 696 ? 219.048 184.278 341.544 1.00 411.86 ? 696  LYS L CA    1 
ATOM   85767 C C     . LYS N  3 696 ? 217.845 183.347 341.500 1.00 411.86 ? 696  LYS L C     1 
ATOM   85768 O O     . LYS N  3 696 ? 217.419 182.894 340.435 1.00 411.86 ? 696  LYS L O     1 
ATOM   85769 C CB    . LYS N  3 696 ? 218.628 185.674 342.020 1.00 411.86 ? 696  LYS L CB    1 
ATOM   85770 C CG    . LYS N  3 696 ? 217.551 186.317 341.163 1.00 411.86 ? 696  LYS L CG    1 
ATOM   85771 C CD    . LYS N  3 696 ? 217.235 187.726 341.634 1.00 411.86 ? 696  LYS L CD    1 
ATOM   85772 C CE    . LYS N  3 696 ? 216.114 188.341 340.812 1.00 411.86 ? 696  LYS L CE    1 
ATOM   85773 N NZ    . LYS N  3 696 ? 216.519 188.550 339.395 1.00 411.86 ? 696  LYS L NZ    1 
ATOM   85774 N N     . SER N  3 697 ? 217.305 183.056 342.682 1.00 418.48 ? 697  SER L N     1 
ATOM   85775 C CA    . SER N  3 697 ? 216.107 182.233 342.769 1.00 418.48 ? 697  SER L CA    1 
ATOM   85776 C C     . SER N  3 697 ? 214.942 182.926 342.076 1.00 418.48 ? 697  SER L C     1 
ATOM   85777 O O     . SER N  3 697 ? 214.786 184.148 342.154 1.00 418.48 ? 697  SER L O     1 
ATOM   85778 C CB    . SER N  3 697 ? 215.763 181.947 344.231 1.00 418.48 ? 697  SER L CB    1 
ATOM   85779 O OG    . SER N  3 697 ? 216.795 181.209 344.862 1.00 418.48 ? 697  SER L OG    1 
ATOM   85780 N N     . GLU N  3 698 ? 214.120 182.136 341.396 1.00 419.52 ? 698  GLU L N     1 
ATOM   85781 C CA    . GLU N  3 698 ? 213.046 182.653 340.564 1.00 419.52 ? 698  GLU L CA    1 
ATOM   85782 C C     . GLU N  3 698 ? 211.708 182.566 341.289 1.00 419.52 ? 698  GLU L C     1 
ATOM   85783 O O     . GLU N  3 698 ? 211.514 181.757 342.199 1.00 419.52 ? 698  GLU L O     1 
ATOM   85784 C CB    . GLU N  3 698 ? 212.979 181.888 339.239 1.00 419.52 ? 698  GLU L CB    1 
ATOM   85785 C CG    . GLU N  3 698 ? 214.237 182.001 338.383 1.00 419.52 ? 698  GLU L CG    1 
ATOM   85786 C CD    . GLU N  3 698 ? 215.332 181.034 338.803 1.00 419.52 ? 698  GLU L CD    1 
ATOM   85787 O OE1   . GLU N  3 698 ? 215.163 180.345 339.831 1.00 419.52 ? 698  GLU L OE1   1 
ATOM   85788 O OE2   . GLU N  3 698 ? 216.364 180.964 338.102 1.00 419.52 ? 698  GLU L OE2   1 
ATOM   85789 N N     . VAL N  3 699 ? 210.781 183.423 340.867 1.00 399.74 ? 699  VAL L N     1 
ATOM   85790 C CA    . VAL N  3 699 ? 209.452 183.506 341.457 1.00 399.74 ? 699  VAL L CA    1 
ATOM   85791 C C     . VAL N  3 699 ? 208.423 183.472 340.336 1.00 399.74 ? 699  VAL L C     1 
ATOM   85792 O O     . VAL N  3 699 ? 208.702 183.860 339.197 1.00 399.74 ? 699  VAL L O     1 
ATOM   85793 C CB    . VAL N  3 699 ? 209.292 184.780 342.323 1.00 399.74 ? 699  VAL L CB    1 
ATOM   85794 C CG1   . VAL N  3 699 ? 209.255 186.027 341.449 1.00 399.74 ? 699  VAL L CG1   1 
ATOM   85795 C CG2   . VAL N  3 699 ? 208.055 184.690 343.210 1.00 399.74 ? 699  VAL L CG2   1 
ATOM   85796 N N     . LEU N  3 700 ? 207.228 182.985 340.661 1.00 405.15 ? 700  LEU L N     1 
ATOM   85797 C CA    . LEU N  3 700 ? 206.121 182.908 339.720 1.00 405.15 ? 700  LEU L CA    1 
ATOM   85798 C C     . LEU N  3 700 ? 204.939 183.696 340.264 1.00 405.15 ? 700  LEU L C     1 
ATOM   85799 O O     . LEU N  3 700 ? 204.640 183.639 341.461 1.00 405.15 ? 700  LEU L O     1 
ATOM   85800 C CB    . LEU N  3 700 ? 205.699 181.455 339.458 1.00 405.15 ? 700  LEU L CB    1 
ATOM   85801 C CG    . LEU N  3 700 ? 206.467 180.619 338.426 1.00 405.15 ? 700  LEU L CG    1 
ATOM   85802 C CD1   . LEU N  3 700 ? 206.318 181.210 337.031 1.00 405.15 ? 700  LEU L CD1   1 
ATOM   85803 C CD2   . LEU N  3 700 ? 207.937 180.453 338.795 1.00 405.15 ? 700  LEU L CD2   1 
ATOM   85804 N N     . ASN N  3 701 ? 204.270 184.430 339.379 1.00 403.88 ? 701  ASN L N     1 
ATOM   85805 C CA    . ASN N  3 701 ? 203.099 185.219 339.736 1.00 403.88 ? 701  ASN L CA    1 
ATOM   85806 C C     . ASN N  3 701 ? 201.797 184.488 339.446 1.00 403.88 ? 701  ASN L C     1 
ATOM   85807 O O     . ASN N  3 701 ? 200.729 185.109 339.484 1.00 403.88 ? 701  ASN L O     1 
ATOM   85808 C CB    . ASN N  3 701 ? 203.119 186.557 338.995 1.00 403.88 ? 701  ASN L CB    1 
ATOM   85809 C CG    . ASN N  3 701 ? 204.315 187.408 339.364 1.00 403.88 ? 701  ASN L CG    1 
ATOM   85810 O OD1   . ASN N  3 701 ? 205.177 187.680 338.529 1.00 403.88 ? 701  ASN L OD1   1 
ATOM   85811 N ND2   . ASN N  3 701 ? 204.375 187.835 340.619 1.00 403.88 ? 701  ASN L ND2   1 
ATOM   85812 N N     . THR N  3 702 ? 201.869 183.191 339.128 1.00 403.62 ? 702  THR L N     1 
ATOM   85813 C CA    . THR N  3 702 ? 200.724 182.357 338.767 1.00 403.62 ? 702  THR L CA    1 
ATOM   85814 C C     . THR N  3 702 ? 200.076 182.835 337.471 1.00 403.62 ? 702  THR L C     1 
ATOM   85815 O O     . THR N  3 702 ? 199.080 182.261 337.022 1.00 403.62 ? 702  THR L O     1 
ATOM   85816 C CB    . THR N  3 702 ? 199.684 182.306 339.894 1.00 403.62 ? 702  THR L CB    1 
ATOM   85817 O OG1   . THR N  3 702 ? 199.005 183.565 339.988 1.00 403.62 ? 702  THR L OG1   1 
ATOM   85818 C CG2   . THR N  3 702 ? 200.347 181.982 341.228 1.00 403.62 ? 702  THR L CG2   1 
ATOM   85819 N N     . SER N  3 703 ? 200.641 183.870 336.858 1.00 404.34 ? 703  SER L N     1 
ATOM   85820 C CA    . SER N  3 703 ? 200.143 184.417 335.606 1.00 404.34 ? 703  SER L CA    1 
ATOM   85821 C C     . SER N  3 703 ? 200.938 183.848 334.439 1.00 404.34 ? 703  SER L C     1 
ATOM   85822 O O     . SER N  3 703 ? 202.129 183.550 334.562 1.00 404.34 ? 703  SER L O     1 
ATOM   85823 C CB    . SER N  3 703 ? 200.227 185.944 335.604 1.00 404.34 ? 703  SER L CB    1 
ATOM   85824 O OG    . SER N  3 703 ? 199.669 186.483 334.418 1.00 404.34 ? 703  SER L OG    1 
ATOM   85825 N N     . ARG N  3 704 ? 200.255 183.686 333.305 1.00 412.84 ? 704  ARG L N     1 
ATOM   85826 C CA    . ARG N  3 704 ? 200.765 183.084 332.076 1.00 412.84 ? 704  ARG L CA    1 
ATOM   85827 C C     . ARG N  3 704 ? 201.075 181.601 332.234 1.00 412.84 ? 704  ARG L C     1 
ATOM   85828 O O     . ARG N  3 704 ? 201.525 180.974 331.269 1.00 412.84 ? 704  ARG L O     1 
ATOM   85829 C CB    . ARG N  3 704 ? 202.015 183.798 331.538 1.00 412.84 ? 704  ARG L CB    1 
ATOM   85830 C CG    . ARG N  3 704 ? 201.755 185.186 330.979 1.00 412.84 ? 704  ARG L CG    1 
ATOM   85831 C CD    . ARG N  3 704 ? 202.140 186.268 331.971 1.00 412.84 ? 704  ARG L CD    1 
ATOM   85832 N NE    . ARG N  3 704 ? 201.975 187.601 331.403 1.00 412.84 ? 704  ARG L NE    1 
ATOM   85833 C CZ    . ARG N  3 704 ? 200.900 188.358 331.572 1.00 412.84 ? 704  ARG L CZ    1 
ATOM   85834 N NH1   . ARG N  3 704 ? 199.871 187.947 332.295 1.00 412.84 ? 704  ARG L NH1   1 
ATOM   85835 N NH2   . ARG N  3 704 ? 200.855 189.557 330.999 1.00 412.84 ? 704  ARG L NH2   1 
ATOM   85836 N N     . LEU N  3 705 ? 200.849 181.016 333.414 1.00 397.74 ? 705  LEU L N     1 
ATOM   85837 C CA    . LEU N  3 705 ? 201.102 179.591 333.592 1.00 397.74 ? 705  LEU L CA    1 
ATOM   85838 C C     . LEU N  3 705 ? 200.201 178.756 332.692 1.00 397.74 ? 705  LEU L C     1 
ATOM   85839 O O     . LEU N  3 705 ? 200.651 177.778 332.085 1.00 397.74 ? 705  LEU L O     1 
ATOM   85840 C CB    . LEU N  3 705 ? 200.909 179.203 335.059 1.00 397.74 ? 705  LEU L CB    1 
ATOM   85841 C CG    . LEU N  3 705 ? 202.158 179.227 335.943 1.00 397.74 ? 705  LEU L CG    1 
ATOM   85842 C CD1   . LEU N  3 705 ? 202.671 180.646 336.130 1.00 397.74 ? 705  LEU L CD1   1 
ATOM   85843 C CD2   . LEU N  3 705 ? 201.873 178.576 337.288 1.00 397.74 ? 705  LEU L CD2   1 
ATOM   85844 N N     . LYS N  3 706 ? 198.927 179.130 332.590 1.00 395.15 ? 706  LYS L N     1 
ATOM   85845 C CA    . LYS N  3 706 ? 197.989 178.454 331.706 1.00 395.15 ? 706  LYS L CA    1 
ATOM   85846 C C     . LYS N  3 706 ? 198.012 178.999 330.284 1.00 395.15 ? 706  LYS L C     1 
ATOM   85847 O O     . LYS N  3 706 ? 197.300 178.469 329.425 1.00 395.15 ? 706  LYS L O     1 
ATOM   85848 C CB    . LYS N  3 706 ? 196.565 178.560 332.263 1.00 395.15 ? 706  LYS L CB    1 
ATOM   85849 C CG    . LYS N  3 706 ? 196.391 177.965 333.651 1.00 395.15 ? 706  LYS L CG    1 
ATOM   85850 C CD    . LYS N  3 706 ? 195.184 178.559 334.360 1.00 395.15 ? 706  LYS L CD    1 
ATOM   85851 C CE    . LYS N  3 706 ? 195.533 179.872 335.041 1.00 395.15 ? 706  LYS L CE    1 
ATOM   85852 N NZ    . LYS N  3 706 ? 196.486 179.673 336.168 1.00 395.15 ? 706  LYS L NZ    1 
ATOM   85853 N N     . GLU N  3 707 ? 198.803 180.038 330.015 1.00 406.31 ? 707  GLU L N     1 
ATOM   85854 C CA    . GLU N  3 707 ? 198.820 180.669 328.702 1.00 406.31 ? 707  GLU L CA    1 
ATOM   85855 C C     . GLU N  3 707 ? 199.792 180.021 327.725 1.00 406.31 ? 707  GLU L C     1 
ATOM   85856 O O     . GLU N  3 707 ? 199.590 180.135 326.511 1.00 406.31 ? 707  GLU L O     1 
ATOM   85857 C CB    . GLU N  3 707 ? 199.148 182.160 328.838 1.00 406.31 ? 707  GLU L CB    1 
ATOM   85858 C CG    . GLU N  3 707 ? 197.921 183.057 328.948 1.00 406.31 ? 707  GLU L CG    1 
ATOM   85859 C CD    . GLU N  3 707 ? 197.255 183.000 330.312 1.00 406.31 ? 707  GLU L CD    1 
ATOM   85860 O OE1   . GLU N  3 707 ? 197.766 182.292 331.205 1.00 406.31 ? 707  GLU L OE1   1 
ATOM   85861 O OE2   . GLU N  3 707 ? 196.212 183.664 330.490 1.00 406.31 ? 707  GLU L OE2   1 
ATOM   85862 N N     . MET N  3 708 ? 200.841 179.357 328.211 1.00 398.98 ? 708  MET L N     1 
ATOM   85863 C CA    . MET N  3 708 ? 201.738 178.611 327.338 1.00 398.98 ? 708  MET L CA    1 
ATOM   85864 C C     . MET N  3 708 ? 201.568 177.103 327.424 1.00 398.98 ? 708  MET L C     1 
ATOM   85865 O O     . MET N  3 708 ? 201.849 176.410 326.445 1.00 398.98 ? 708  MET L O     1 
ATOM   85866 C CB    . MET N  3 708 ? 203.205 178.956 327.634 1.00 398.98 ? 708  MET L CB    1 
ATOM   85867 C CG    . MET N  3 708 ? 203.659 180.296 327.076 1.00 398.98 ? 708  MET L CG    1 
ATOM   85868 S SD    . MET N  3 708 ? 203.011 181.715 327.974 1.00 398.98 ? 708  MET L SD    1 
ATOM   85869 C CE    . MET N  3 708 ? 204.015 181.636 329.455 1.00 398.98 ? 708  MET L CE    1 
ATOM   85870 N N     . VAL N  3 709 ? 201.120 176.578 328.567 1.00 394.97 ? 709  VAL L N     1 
ATOM   85871 C CA    . VAL N  3 709 ? 200.930 175.135 328.678 1.00 394.97 ? 709  VAL L CA    1 
ATOM   85872 C C     . VAL N  3 709 ? 199.740 174.679 327.842 1.00 394.97 ? 709  VAL L C     1 
ATOM   85873 O O     . VAL N  3 709 ? 199.737 173.560 327.317 1.00 394.97 ? 709  VAL L O     1 
ATOM   85874 C CB    . VAL N  3 709 ? 200.785 174.721 330.157 1.00 394.97 ? 709  VAL L CB    1 
ATOM   85875 C CG1   . VAL N  3 709 ? 199.439 175.155 330.721 1.00 394.97 ? 709  VAL L CG1   1 
ATOM   85876 C CG2   . VAL N  3 709 ? 200.975 173.218 330.310 1.00 394.97 ? 709  VAL L CG2   1 
ATOM   85877 N N     . ASN N  3 710 ? 198.727 175.528 327.688 1.00 398.54 ? 710  ASN L N     1 
ATOM   85878 C CA    . ASN N  3 710 ? 197.523 175.129 326.982 1.00 398.54 ? 710  ASN L CA    1 
ATOM   85879 C C     . ASN N  3 710 ? 197.799 174.972 325.487 1.00 398.54 ? 710  ASN L C     1 
ATOM   85880 O O     . ASN N  3 710 ? 198.658 175.658 324.928 1.00 398.54 ? 710  ASN L O     1 
ATOM   85881 C CB    . ASN N  3 710 ? 196.413 176.155 327.193 1.00 398.54 ? 710  ASN L CB    1 
ATOM   85882 C CG    . ASN N  3 710 ? 196.765 177.518 326.629 1.00 398.54 ? 710  ASN L CG    1 
ATOM   85883 O OD1   . ASN N  3 710 ? 197.938 177.860 326.489 1.00 398.54 ? 710  ASN L OD1   1 
ATOM   85884 N ND2   . ASN N  3 710 ? 195.747 178.303 326.301 1.00 398.54 ? 710  ASN L ND2   1 
ATOM   85885 N N     . PRO N  3 711 ? 197.087 174.067 324.819 1.00 393.74 ? 711  PRO L N     1 
ATOM   85886 C CA    . PRO N  3 711 ? 197.166 173.972 323.354 1.00 393.74 ? 711  PRO L CA    1 
ATOM   85887 C C     . PRO N  3 711 ? 196.274 174.953 322.607 1.00 393.74 ? 711  PRO L C     1 
ATOM   85888 O O     . PRO N  3 711 ? 196.059 174.766 321.406 1.00 393.74 ? 711  PRO L O     1 
ATOM   85889 C CB    . PRO N  3 711 ? 196.707 172.531 323.093 1.00 393.74 ? 711  PRO L CB    1 
ATOM   85890 C CG    . PRO N  3 711 ? 195.766 172.229 324.207 1.00 393.74 ? 711  PRO L CG    1 
ATOM   85891 C CD    . PRO N  3 711 ? 196.197 173.045 325.399 1.00 393.74 ? 711  PRO L CD    1 
ATOM   85892 N N     . GLY N  3 712 ? 195.758 175.979 323.279 1.00 422.92 ? 712  GLY L N     1 
ATOM   85893 C CA    . GLY N  3 712 ? 194.854 176.929 322.667 1.00 422.92 ? 712  GLY L CA    1 
ATOM   85894 C C     . GLY N  3 712 ? 195.582 178.026 321.917 1.00 422.92 ? 712  GLY L C     1 
ATOM   85895 O O     . GLY N  3 712 ? 196.734 177.883 321.500 1.00 422.92 ? 712  GLY L O     1 
ATOM   85896 N N     . ASP N  3 713 ? 194.885 179.146 321.747 1.00 453.42 ? 713  ASP L N     1 
ATOM   85897 C CA    . ASP N  3 713 ? 195.371 180.273 320.967 1.00 453.42 ? 713  ASP L CA    1 
ATOM   85898 C C     . ASP N  3 713 ? 195.593 181.478 321.870 1.00 453.42 ? 713  ASP L C     1 
ATOM   85899 O O     . ASP N  3 713 ? 194.868 181.672 322.852 1.00 453.42 ? 713  ASP L O     1 
ATOM   85900 C CB    . ASP N  3 713 ? 194.384 180.630 319.852 1.00 453.42 ? 713  ASP L CB    1 
ATOM   85901 C CG    . ASP N  3 713 ? 194.920 181.691 318.918 1.00 453.42 ? 713  ASP L CG    1 
ATOM   85902 O OD1   . ASP N  3 713 ? 195.657 181.338 317.974 1.00 453.42 ? 713  ASP L OD1   1 
ATOM   85903 O OD2   . ASP N  3 713 ? 194.605 182.881 319.129 1.00 453.42 ? 713  ASP L OD2   1 
ATOM   85904 N N     . VAL N  3 714 ? 196.599 182.285 321.534 1.00 465.01 ? 714  VAL L N     1 
ATOM   85905 C CA    . VAL N  3 714 ? 196.931 183.483 322.294 1.00 465.01 ? 714  VAL L CA    1 
ATOM   85906 C C     . VAL N  3 714 ? 197.254 184.612 321.322 1.00 465.01 ? 714  VAL L C     1 
ATOM   85907 O O     . VAL N  3 714 ? 197.804 184.391 320.238 1.00 465.01 ? 714  VAL L O     1 
ATOM   85908 C CB    . VAL N  3 714 ? 198.103 183.233 323.275 1.00 465.01 ? 714  VAL L CB    1 
ATOM   85909 C CG1   . VAL N  3 714 ? 199.418 183.057 322.526 1.00 465.01 ? 714  VAL L CG1   1 
ATOM   85910 C CG2   . VAL N  3 714 ? 198.201 184.359 324.297 1.00 465.01 ? 714  VAL L CG2   1 
ATOM   85911 N N     . THR N  3 715 ? 196.894 185.833 321.719 1.00 484.31 ? 715  THR L N     1 
ATOM   85912 C CA    . THR N  3 715 ? 197.117 187.019 320.906 1.00 484.31 ? 715  THR L CA    1 
ATOM   85913 C C     . THR N  3 715 ? 197.770 188.104 321.749 1.00 484.31 ? 715  THR L C     1 
ATOM   85914 O O     . THR N  3 715 ? 197.547 188.192 322.960 1.00 484.31 ? 715  THR L O     1 
ATOM   85915 C CB    . THR N  3 715 ? 195.810 187.556 320.301 1.00 484.31 ? 715  THR L CB    1 
ATOM   85916 O OG1   . THR N  3 715 ? 196.082 188.742 319.545 1.00 484.31 ? 715  THR L OG1   1 
ATOM   85917 C CG2   . THR N  3 715 ? 194.800 187.875 321.392 1.00 484.31 ? 715  THR L CG2   1 
ATOM   85918 N N     . ALA N  3 716 ? 198.580 188.929 321.092 1.00 502.74 ? 716  ALA L N     1 
ATOM   85919 C CA    . ALA N  3 716 ? 199.244 190.055 321.740 1.00 502.74 ? 716  ALA L CA    1 
ATOM   85920 C C     . ALA N  3 716 ? 199.821 190.958 320.659 1.00 502.74 ? 716  ALA L C     1 
ATOM   85921 O O     . ALA N  3 716 ? 199.842 190.606 319.477 1.00 502.74 ? 716  ALA L O     1 
ATOM   85922 C CB    . ALA N  3 716 ? 200.337 189.595 322.709 1.00 502.74 ? 716  ALA L CB    1 
ATOM   85923 N N     . ARG N  3 717 ? 200.292 192.129 321.079 1.00 512.53 ? 717  ARG L N     1 
ATOM   85924 C CA    . ARG N  3 717 ? 200.857 193.118 320.169 1.00 512.53 ? 717  ARG L CA    1 
ATOM   85925 C C     . ARG N  3 717 ? 202.379 193.071 320.236 1.00 512.53 ? 717  ARG L C     1 
ATOM   85926 O O     . ARG N  3 717 ? 202.957 192.951 321.322 1.00 512.53 ? 717  ARG L O     1 
ATOM   85927 C CB    . ARG N  3 717 ? 200.344 194.522 320.497 1.00 512.53 ? 717  ARG L CB    1 
ATOM   85928 C CG    . ARG N  3 717 ? 200.780 195.067 321.847 1.00 512.53 ? 717  ARG L CG    1 
ATOM   85929 C CD    . ARG N  3 717 ? 200.181 196.439 322.103 1.00 512.53 ? 717  ARG L CD    1 
ATOM   85930 N NE    . ARG N  3 717 ? 198.738 196.371 322.299 1.00 512.53 ? 717  ARG L NE    1 
ATOM   85931 C CZ    . ARG N  3 717 ? 197.841 196.822 321.433 1.00 512.53 ? 717  ARG L CZ    1 
ATOM   85932 N NH1   . ARG N  3 717 ? 198.204 197.389 320.294 1.00 512.53 ? 717  ARG L NH1   1 
ATOM   85933 N NH2   . ARG N  3 717 ? 196.548 196.700 321.717 1.00 512.53 ? 717  ARG L NH2   1 
ATOM   85934 N N     . GLU N  3 718 ? 203.021 193.140 319.073 1.00 512.42 ? 718  GLU L N     1 
ATOM   85935 C CA    . GLU N  3 718 ? 204.469 193.048 318.992 1.00 512.42 ? 718  GLU L CA    1 
ATOM   85936 C C     . GLU N  3 718 ? 205.105 194.415 319.239 1.00 512.42 ? 718  GLU L C     1 
ATOM   85937 O O     . GLU N  3 718 ? 204.424 195.419 319.461 1.00 512.42 ? 718  GLU L O     1 
ATOM   85938 C CB    . GLU N  3 718 ? 204.890 192.487 317.634 1.00 512.42 ? 718  GLU L CB    1 
ATOM   85939 C CG    . GLU N  3 718 ? 206.090 191.556 317.689 1.00 512.42 ? 718  GLU L CG    1 
ATOM   85940 C CD    . GLU N  3 718 ? 206.505 191.056 316.320 1.00 512.42 ? 718  GLU L CD    1 
ATOM   85941 O OE1   . GLU N  3 718 ? 205.945 191.539 315.314 1.00 512.42 ? 718  GLU L OE1   1 
ATOM   85942 O OE2   . GLU N  3 718 ? 207.392 190.179 316.250 1.00 512.42 ? 718  GLU L OE2   1 
ATOM   85943 N N     . LEU N  3 719 ? 206.438 194.445 319.193 1.00 505.24 ? 719  LEU L N     1 
ATOM   85944 C CA    . LEU N  3 719 ? 207.181 195.669 319.468 1.00 505.24 ? 719  LEU L CA    1 
ATOM   85945 C C     . LEU N  3 719 ? 206.927 196.715 318.390 1.00 505.24 ? 719  LEU L C     1 
ATOM   85946 O O     . LEU N  3 719 ? 207.461 196.612 317.280 1.00 505.24 ? 719  LEU L O     1 
ATOM   85947 C CB    . LEU N  3 719 ? 208.678 195.375 319.583 1.00 505.24 ? 719  LEU L CB    1 
ATOM   85948 C CG    . LEU N  3 719 ? 209.219 195.179 321.002 1.00 505.24 ? 719  LEU L CG    1 
ATOM   85949 C CD1   . LEU N  3 719 ? 210.692 194.802 320.971 1.00 505.24 ? 719  LEU L CD1   1 
ATOM   85950 C CD2   . LEU N  3 719 ? 208.998 196.428 321.840 1.00 505.24 ? 719  LEU L CD2   1 
ATOM   85951 N N     . ASN N  3 720 ? 206.120 197.726 318.720 1.00 502.71 ? 720  ASN L N     1 
ATOM   85952 C CA    . ASN N  3 720 ? 205.739 198.780 317.779 1.00 502.71 ? 720  ASN L CA    1 
ATOM   85953 C C     . ASN N  3 720 ? 205.157 198.190 316.498 1.00 502.71 ? 720  ASN L C     1 
ATOM   85954 O O     . ASN N  3 720 ? 205.475 198.619 315.387 1.00 502.71 ? 720  ASN L O     1 
ATOM   85955 C CB    . ASN N  3 720 ? 206.923 199.699 317.473 1.00 502.71 ? 720  ASN L CB    1 
ATOM   85956 C CG    . ASN N  3 720 ? 207.206 200.679 318.595 1.00 502.71 ? 720  ASN L CG    1 
ATOM   85957 O OD1   . ASN N  3 720 ? 207.106 200.337 319.773 1.00 502.71 ? 720  ASN L OD1   1 
ATOM   85958 N ND2   . ASN N  3 720 ? 207.560 201.907 318.233 1.00 502.71 ? 720  ASN L ND2   1 
ATOM   85959 N N     . GLN N  3 721 ? 204.291 197.190 316.656 1.00 509.68 ? 721  GLN L N     1 
ATOM   85960 C CA    . GLN N  3 721 ? 203.697 196.484 315.531 1.00 509.68 ? 721  GLN L CA    1 
ATOM   85961 C C     . GLN N  3 721 ? 202.245 196.162 315.859 1.00 509.68 ? 721  GLN L C     1 
ATOM   85962 O O     . GLN N  3 721 ? 201.770 196.391 316.975 1.00 509.68 ? 721  GLN L O     1 
ATOM   85963 C CB    . GLN N  3 721 ? 204.490 195.215 315.197 1.00 509.68 ? 721  GLN L CB    1 
ATOM   85964 C CG    . GLN N  3 721 ? 205.724 195.462 314.343 1.00 509.68 ? 721  GLN L CG    1 
ATOM   85965 C CD    . GLN N  3 721 ? 206.816 194.440 314.586 1.00 509.68 ? 721  GLN L CD    1 
ATOM   85966 O OE1   . GLN N  3 721 ? 207.143 194.124 315.730 1.00 509.68 ? 721  GLN L OE1   1 
ATOM   85967 N NE2   . GLN N  3 721 ? 207.387 193.916 313.508 1.00 509.68 ? 721  GLN L NE2   1 
ATOM   85968 N N     . LYS N  3 722 ? 201.537 195.623 314.870 1.00 497.53 ? 722  LYS L N     1 
ATOM   85969 C CA    . LYS N  3 722 ? 200.125 195.313 315.033 1.00 497.53 ? 722  LYS L CA    1 
ATOM   85970 C C     . LYS N  3 722 ? 199.936 194.088 315.921 1.00 497.53 ? 722  LYS L C     1 
ATOM   85971 O O     . LYS N  3 722 ? 200.819 193.234 316.041 1.00 497.53 ? 722  LYS L O     1 
ATOM   85972 C CB    . LYS N  3 722 ? 199.469 195.068 313.672 1.00 497.53 ? 722  LYS L CB    1 
ATOM   85973 C CG    . LYS N  3 722 ? 199.094 196.332 312.911 1.00 497.53 ? 722  LYS L CG    1 
ATOM   85974 C CD    . LYS N  3 722 ? 200.300 196.943 312.213 1.00 497.53 ? 722  LYS L CD    1 
ATOM   85975 C CE    . LYS N  3 722 ? 200.835 196.021 311.129 1.00 497.53 ? 722  LYS L CE    1 
ATOM   85976 N NZ    . LYS N  3 722 ? 202.018 196.603 310.437 1.00 497.53 ? 722  LYS L NZ    1 
ATOM   85977 N N     . GLN N  3 723 ? 198.767 194.012 316.552 1.00 493.81 ? 723  GLN L N     1 
ATOM   85978 C CA    . GLN N  3 723 ? 198.431 192.849 317.360 1.00 493.81 ? 723  GLN L CA    1 
ATOM   85979 C C     . GLN N  3 723 ? 198.126 191.652 316.467 1.00 493.81 ? 723  GLN L C     1 
ATOM   85980 O O     . GLN N  3 723 ? 197.503 191.786 315.410 1.00 493.81 ? 723  GLN L O     1 
ATOM   85981 C CB    . GLN N  3 723 ? 197.241 193.159 318.272 1.00 493.81 ? 723  GLN L CB    1 
ATOM   85982 C CG    . GLN N  3 723 ? 195.963 193.563 317.546 1.00 493.81 ? 723  GLN L CG    1 
ATOM   85983 C CD    . GLN N  3 723 ? 195.065 192.382 317.230 1.00 493.81 ? 723  GLN L CD    1 
ATOM   85984 O OE1   . GLN N  3 723 ? 195.058 191.383 317.949 1.00 493.81 ? 723  GLN L OE1   1 
ATOM   85985 N NE2   . GLN N  3 723 ? 194.302 192.492 316.149 1.00 493.81 ? 723  GLN L NE2   1 
ATOM   85986 N N     . GLU N  3 724 ? 198.579 190.476 316.895 1.00 492.95 ? 724  GLU L N     1 
ATOM   85987 C CA    . GLU N  3 724 ? 198.395 189.250 316.135 1.00 492.95 ? 724  GLU L CA    1 
ATOM   85988 C C     . GLU N  3 724 ? 198.133 188.093 317.088 1.00 492.95 ? 724  GLU L C     1 
ATOM   85989 O O     . GLU N  3 724 ? 198.479 188.139 318.273 1.00 492.95 ? 724  GLU L O     1 
ATOM   85990 C CB    . GLU N  3 724 ? 199.613 188.943 315.252 1.00 492.95 ? 724  GLU L CB    1 
ATOM   85991 C CG    . GLU N  3 724 ? 199.641 189.704 313.934 1.00 492.95 ? 724  GLU L CG    1 
ATOM   85992 C CD    . GLU N  3 724 ? 198.310 189.667 313.205 1.00 492.95 ? 724  GLU L CD    1 
ATOM   85993 O OE1   . GLU N  3 724 ? 197.739 188.565 313.057 1.00 492.95 ? 724  GLU L OE1   1 
ATOM   85994 O OE2   . GLU N  3 724 ? 197.836 190.740 312.776 1.00 492.95 ? 724  GLU L OE2   1 
ATOM   85995 N N     . SER N  3 725 ? 197.519 187.046 316.540 1.00 475.24 ? 725  SER L N     1 
ATOM   85996 C CA    . SER N  3 725 ? 197.150 185.845 317.274 1.00 475.24 ? 725  SER L CA    1 
ATOM   85997 C C     . SER N  3 725 ? 197.787 184.630 316.616 1.00 475.24 ? 725  SER L C     1 
ATOM   85998 O O     . SER N  3 725 ? 197.864 184.550 315.386 1.00 475.24 ? 725  SER L O     1 
ATOM   85999 C CB    . SER N  3 725 ? 195.629 185.676 317.316 1.00 475.24 ? 725  SER L CB    1 
ATOM   86000 O OG    . SER N  3 725 ? 195.272 184.332 317.572 1.00 475.24 ? 725  SER L OG    1 
ATOM   86001 N N     . PHE N  3 726 ? 198.240 183.683 317.435 1.00 454.39 ? 726  PHE L N     1 
ATOM   86002 C CA    . PHE N  3 726 ? 198.866 182.481 316.899 1.00 454.39 ? 726  PHE L CA    1 
ATOM   86003 C C     . PHE N  3 726 ? 198.766 181.356 317.918 1.00 454.39 ? 726  PHE L C     1 
ATOM   86004 O O     . PHE N  3 726 ? 198.515 181.584 319.104 1.00 454.39 ? 726  PHE L O     1 
ATOM   86005 C CB    . PHE N  3 726 ? 200.328 182.732 316.512 1.00 454.39 ? 726  PHE L CB    1 
ATOM   86006 C CG    . PHE N  3 726 ? 201.277 182.725 317.676 1.00 454.39 ? 726  PHE L CG    1 
ATOM   86007 C CD1   . PHE N  3 726 ? 201.232 183.726 318.632 1.00 454.39 ? 726  PHE L CD1   1 
ATOM   86008 C CD2   . PHE N  3 726 ? 202.221 181.721 317.808 1.00 454.39 ? 726  PHE L CD2   1 
ATOM   86009 C CE1   . PHE N  3 726 ? 202.106 183.720 319.703 1.00 454.39 ? 726  PHE L CE1   1 
ATOM   86010 C CE2   . PHE N  3 726 ? 203.098 181.709 318.875 1.00 454.39 ? 726  PHE L CE2   1 
ATOM   86011 C CZ    . PHE N  3 726 ? 203.041 182.710 319.823 1.00 454.39 ? 726  PHE L CZ    1 
ATOM   86012 N N     . GLN N  3 727 ? 198.965 180.134 317.431 1.00 442.21 ? 727  GLN L N     1 
ATOM   86013 C CA    . GLN N  3 727 ? 198.909 178.936 318.255 1.00 442.21 ? 727  GLN L CA    1 
ATOM   86014 C C     . GLN N  3 727 ? 200.289 178.603 318.810 1.00 442.21 ? 727  GLN L C     1 
ATOM   86015 O O     . GLN N  3 727 ? 201.310 178.782 318.141 1.00 442.21 ? 727  GLN L O     1 
ATOM   86016 C CB    . GLN N  3 727 ? 198.379 177.750 317.447 1.00 442.21 ? 727  GLN L CB    1 
ATOM   86017 C CG    . GLN N  3 727 ? 196.868 177.711 317.296 1.00 442.21 ? 727  GLN L CG    1 
ATOM   86018 C CD    . GLN N  3 727 ? 196.173 177.141 318.516 1.00 442.21 ? 727  GLN L CD    1 
ATOM   86019 O OE1   . GLN N  3 727 ? 195.103 177.605 318.908 1.00 442.21 ? 727  GLN L OE1   1 
ATOM   86020 N NE2   . GLN N  3 727 ? 196.781 176.130 319.124 1.00 442.21 ? 727  GLN L NE2   1 
ATOM   86021 N N     . MET N  3 728 ? 200.309 178.101 320.043 1.00 421.76 ? 728  MET L N     1 
ATOM   86022 C CA    . MET N  3 728 ? 201.546 177.739 320.727 1.00 421.76 ? 728  MET L CA    1 
ATOM   86023 C C     . MET N  3 728 ? 201.718 176.225 320.664 1.00 421.76 ? 728  MET L C     1 
ATOM   86024 O O     . MET N  3 728 ? 201.005 175.483 321.347 1.00 421.76 ? 728  MET L O     1 
ATOM   86025 C CB    . MET N  3 728 ? 201.531 178.230 322.173 1.00 421.76 ? 728  MET L CB    1 
ATOM   86026 C CG    . MET N  3 728 ? 202.906 178.374 322.833 1.00 421.76 ? 728  MET L CG    1 
ATOM   86027 S SD    . MET N  3 728 ? 204.090 179.427 321.960 1.00 421.76 ? 728  MET L SD    1 
ATOM   86028 C CE    . MET N  3 728 ? 204.967 178.241 320.939 1.00 421.76 ? 728  MET L CE    1 
ATOM   86029 N N     . THR N  3 729 ? 202.666 175.771 319.843 1.00 411.91 ? 729  THR L N     1 
ATOM   86030 C CA    . THR N  3 729 ? 202.975 174.349 319.674 1.00 411.91 ? 729  THR L CA    1 
ATOM   86031 C C     . THR N  3 729 ? 204.491 174.193 319.761 1.00 411.91 ? 729  THR L C     1 
ATOM   86032 O O     . THR N  3 729 ? 205.189 174.264 318.746 1.00 411.91 ? 729  THR L O     1 
ATOM   86033 C CB    . THR N  3 729 ? 202.431 173.812 318.350 1.00 411.91 ? 729  THR L CB    1 
ATOM   86034 O OG1   . THR N  3 729 ? 202.978 174.570 317.263 1.00 411.91 ? 729  THR L OG1   1 
ATOM   86035 C CG2   . THR N  3 729 ? 200.911 173.904 318.312 1.00 411.91 ? 729  THR L CG2   1 
ATOM   86036 N N     . ALA N  3 730 ? 204.997 173.979 320.973 1.00 406.11 ? 730  ALA L N     1 
ATOM   86037 C CA    . ALA N  3 730 ? 206.430 173.837 321.187 1.00 406.11 ? 730  ALA L CA    1 
ATOM   86038 C C     . ALA N  3 730 ? 206.663 173.089 322.491 1.00 406.11 ? 730  ALA L C     1 
ATOM   86039 O O     . ALA N  3 730 ? 205.754 172.923 323.308 1.00 406.11 ? 730  ALA L O     1 
ATOM   86040 C CB    . ALA N  3 730 ? 207.132 175.199 321.205 1.00 406.11 ? 730  ALA L CB    1 
ATOM   86041 N N     . THR N  3 731 ? 207.901 172.638 322.674 1.00 407.16 ? 731  THR L N     1 
ATOM   86042 C CA    . THR N  3 731 ? 208.334 171.979 323.898 1.00 407.16 ? 731  THR L CA    1 
ATOM   86043 C C     . THR N  3 731 ? 209.186 172.948 324.704 1.00 407.16 ? 731  THR L C     1 
ATOM   86044 O O     . THR N  3 731 ? 210.175 173.485 324.193 1.00 407.16 ? 731  THR L O     1 
ATOM   86045 C CB    . THR N  3 731 ? 209.127 170.706 323.592 1.00 407.16 ? 731  THR L CB    1 
ATOM   86046 O OG1   . THR N  3 731 ? 210.375 171.054 322.978 1.00 407.16 ? 731  THR L OG1   1 
ATOM   86047 C CG2   . THR N  3 731 ? 208.342 169.799 322.658 1.00 407.16 ? 731  THR L CG2   1 
ATOM   86048 N N     . MET N  3 732 ? 208.804 173.168 325.960 1.00 409.61 ? 732  MET L N     1 
ATOM   86049 C CA    . MET N  3 732 ? 209.451 174.147 326.822 1.00 409.61 ? 732  MET L CA    1 
ATOM   86050 C C     . MET N  3 732 ? 210.129 173.439 327.985 1.00 409.61 ? 732  MET L C     1 
ATOM   86051 O O     . MET N  3 732 ? 209.528 172.570 328.626 1.00 409.61 ? 732  MET L O     1 
ATOM   86052 C CB    . MET N  3 732 ? 208.439 175.171 327.346 1.00 409.61 ? 732  MET L CB    1 
ATOM   86053 C CG    . MET N  3 732 ? 208.033 176.222 326.328 1.00 409.61 ? 732  MET L CG    1 
ATOM   86054 S SD    . MET N  3 732 ? 206.942 175.566 325.052 1.00 409.61 ? 732  MET L SD    1 
ATOM   86055 C CE    . MET N  3 732 ? 205.411 175.402 325.967 1.00 409.61 ? 732  MET L CE    1 
ATOM   86056 N N     . VAL N  3 733 ? 211.381 173.815 328.253 1.00 403.67 ? 733  VAL L N     1 
ATOM   86057 C CA    . VAL N  3 733 ? 212.136 173.305 329.388 1.00 403.67 ? 733  VAL L CA    1 
ATOM   86058 C C     . VAL N  3 733 ? 212.769 174.485 330.112 1.00 403.67 ? 733  VAL L C     1 
ATOM   86059 O O     . VAL N  3 733 ? 212.959 175.564 329.547 1.00 403.67 ? 733  VAL L O     1 
ATOM   86060 C CB    . VAL N  3 733 ? 213.218 172.286 328.970 1.00 403.67 ? 733  VAL L CB    1 
ATOM   86061 C CG1   . VAL N  3 733 ? 212.578 171.015 328.434 1.00 403.67 ? 733  VAL L CG1   1 
ATOM   86062 C CG2   . VAL N  3 733 ? 214.154 172.897 327.939 1.00 403.67 ? 733  VAL L CG2   1 
ATOM   86063 N N     . ALA N  3 734 ? 213.095 174.265 331.383 1.00 402.25 ? 734  ALA L N     1 
ATOM   86064 C CA    . ALA N  3 734 ? 213.698 175.305 332.209 1.00 402.25 ? 734  ALA L CA    1 
ATOM   86065 C C     . ALA N  3 734 ? 214.662 174.654 333.187 1.00 402.25 ? 734  ALA L C     1 
ATOM   86066 O O     . ALA N  3 734 ? 214.247 173.841 334.018 1.00 402.25 ? 734  ALA L O     1 
ATOM   86067 C CB    . ALA N  3 734 ? 212.630 176.106 332.957 1.00 402.25 ? 734  ALA L CB    1 
ATOM   86068 N N     . ALA N  3 735 ? 215.940 175.012 333.088 1.00 396.87 ? 735  ALA L N     1 
ATOM   86069 C CA    . ALA N  3 735 ? 216.973 174.479 333.962 1.00 396.87 ? 735  ALA L CA    1 
ATOM   86070 C C     . ALA N  3 735 ? 217.671 175.624 334.680 1.00 396.87 ? 735  ALA L C     1 
ATOM   86071 O O     . ALA N  3 735 ? 218.046 176.622 334.057 1.00 396.87 ? 735  ALA L O     1 
ATOM   86072 C CB    . ALA N  3 735 ? 217.995 173.648 333.178 1.00 396.87 ? 735  ALA L CB    1 
ATOM   86073 N N     . SER N  3 736 ? 217.843 175.473 335.991 1.00 396.43 ? 736  SER L N     1 
ATOM   86074 C CA    . SER N  3 736 ? 218.491 176.495 336.799 1.00 396.43 ? 736  SER L CA    1 
ATOM   86075 C C     . SER N  3 736 ? 219.163 175.836 337.993 1.00 396.43 ? 736  SER L C     1 
ATOM   86076 O O     . SER N  3 736 ? 218.819 174.719 338.388 1.00 396.43 ? 736  SER L O     1 
ATOM   86077 C CB    . SER N  3 736 ? 217.493 177.561 337.266 1.00 396.43 ? 736  SER L CB    1 
ATOM   86078 O OG    . SER N  3 736 ? 218.106 178.477 338.157 1.00 396.43 ? 736  SER L OG    1 
ATOM   86079 N N     . ASN N  3 737 ? 220.135 176.547 338.565 1.00 393.13 ? 737  ASN L N     1 
ATOM   86080 C CA    . ASN N  3 737 ? 220.842 176.055 339.739 1.00 393.13 ? 737  ASN L CA    1 
ATOM   86081 C C     . ASN N  3 737 ? 220.076 176.298 341.032 1.00 393.13 ? 737  ASN L C     1 
ATOM   86082 O O     . ASN N  3 737 ? 220.422 175.707 342.061 1.00 393.13 ? 737  ASN L O     1 
ATOM   86083 C CB    . ASN N  3 737 ? 222.221 176.710 339.836 1.00 393.13 ? 737  ASN L CB    1 
ATOM   86084 C CG    . ASN N  3 737 ? 223.270 175.981 339.024 1.00 393.13 ? 737  ASN L CG    1 
ATOM   86085 O OD1   . ASN N  3 737 ? 223.000 174.931 338.443 1.00 393.13 ? 737  ASN L OD1   1 
ATOM   86086 N ND2   . ASN N  3 737 ? 224.476 176.535 338.981 1.00 393.13 ? 737  ASN L ND2   1 
ATOM   86087 N N     . TYR N  3 738 ? 219.055 177.147 341.006 1.00 393.77 ? 738  TYR L N     1 
ATOM   86088 C CA    . TYR N  3 738 ? 218.324 177.555 342.195 1.00 393.77 ? 738  TYR L CA    1 
ATOM   86089 C C     . TYR N  3 738 ? 216.884 177.052 342.121 1.00 393.77 ? 738  TYR L C     1 
ATOM   86090 O O     . TYR N  3 738 ? 216.483 176.372 341.172 1.00 393.77 ? 738  TYR L O     1 
ATOM   86091 C CB    . TYR N  3 738 ? 218.380 179.076 342.355 1.00 393.77 ? 738  TYR L CB    1 
ATOM   86092 C CG    . TYR N  3 738 ? 219.784 179.622 342.510 1.00 393.77 ? 738  TYR L CG    1 
ATOM   86093 C CD1   . TYR N  3 738 ? 220.813 178.825 342.997 1.00 393.77 ? 738  TYR L CD1   1 
ATOM   86094 C CD2   . TYR N  3 738 ? 220.085 180.929 342.152 1.00 393.77 ? 738  TYR L CD2   1 
ATOM   86095 C CE1   . TYR N  3 738 ? 222.097 179.318 343.133 1.00 393.77 ? 738  TYR L CE1   1 
ATOM   86096 C CE2   . TYR N  3 738 ? 221.366 181.430 342.285 1.00 393.77 ? 738  TYR L CE2   1 
ATOM   86097 C CZ    . TYR N  3 738 ? 222.368 180.621 342.775 1.00 393.77 ? 738  TYR L CZ    1 
ATOM   86098 O OH    . TYR N  3 738 ? 223.645 181.116 342.909 1.00 393.77 ? 738  TYR L OH    1 
ATOM   86099 N N     . ASN N  3 739 ? 216.103 177.397 343.138 1.00 413.33 ? 739  ASN L N     1 
ATOM   86100 C CA    . ASN N  3 739 ? 214.736 176.918 343.278 1.00 413.33 ? 739  ASN L CA    1 
ATOM   86101 C C     . ASN N  3 739 ? 213.740 177.947 342.751 1.00 413.33 ? 739  ASN L C     1 
ATOM   86102 O O     . ASN N  3 739 ? 214.082 179.093 342.449 1.00 413.33 ? 739  ASN L O     1 
ATOM   86103 C CB    . ASN N  3 739 ? 214.434 176.584 344.742 1.00 413.33 ? 739  ASN L CB    1 
ATOM   86104 C CG    . ASN N  3 739 ? 214.820 177.705 345.688 1.00 413.33 ? 739  ASN L CG    1 
ATOM   86105 O OD1   . ASN N  3 739 ? 215.368 178.725 345.270 1.00 413.33 ? 739  ASN L OD1   1 
ATOM   86106 N ND2   . ASN N  3 739 ? 214.536 177.520 346.972 1.00 413.33 ? 739  ASN L ND2   1 
ATOM   86107 N N     . PHE N  3 740 ? 212.486 177.516 342.645 1.00 421.28 ? 740  PHE L N     1 
ATOM   86108 C CA    . PHE N  3 740 ? 211.386 178.335 342.159 1.00 421.28 ? 740  PHE L CA    1 
ATOM   86109 C C     . PHE N  3 740 ? 210.407 178.618 343.295 1.00 421.28 ? 740  PHE L C     1 
ATOM   86110 O O     . PHE N  3 740 ? 210.557 178.129 344.419 1.00 421.28 ? 740  PHE L O     1 
ATOM   86111 C CB    . PHE N  3 740 ? 210.672 177.646 340.992 1.00 421.28 ? 740  PHE L CB    1 
ATOM   86112 C CG    . PHE N  3 740 ? 211.498 177.549 339.740 1.00 421.28 ? 740  PHE L CG    1 
ATOM   86113 C CD1   . PHE N  3 740 ? 212.649 178.303 339.586 1.00 421.28 ? 740  PHE L CD1   1 
ATOM   86114 C CD2   . PHE N  3 740 ? 211.118 176.700 338.713 1.00 421.28 ? 740  PHE L CD2   1 
ATOM   86115 C CE1   . PHE N  3 740 ? 213.405 178.211 338.432 1.00 421.28 ? 740  PHE L CE1   1 
ATOM   86116 C CE2   . PHE N  3 740 ? 211.870 176.604 337.558 1.00 421.28 ? 740  PHE L CE2   1 
ATOM   86117 C CZ    . PHE N  3 740 ? 213.015 177.361 337.418 1.00 421.28 ? 740  PHE L CZ    1 
ATOM   86118 N N     . ILE N  3 741 ? 209.391 179.421 342.988 1.00 426.36 ? 741  ILE L N     1 
ATOM   86119 C CA    . ILE N  3 741 ? 208.314 179.736 343.920 1.00 426.36 ? 741  ILE L CA    1 
ATOM   86120 C C     . ILE N  3 741 ? 206.991 179.464 343.220 1.00 426.36 ? 741  ILE L C     1 
ATOM   86121 O O     . ILE N  3 741 ? 206.643 180.154 342.254 1.00 426.36 ? 741  ILE L O     1 
ATOM   86122 C CB    . ILE N  3 741 ? 208.374 181.193 344.407 1.00 426.36 ? 741  ILE L CB    1 
ATOM   86123 C CG1   . ILE N  3 741 ? 209.642 181.430 345.227 1.00 426.36 ? 741  ILE L CG1   1 
ATOM   86124 C CG2   . ILE N  3 741 ? 207.136 181.533 345.223 1.00 426.36 ? 741  ILE L CG2   1 
ATOM   86125 C CD1   . ILE N  3 741 ? 209.717 180.582 346.473 1.00 426.36 ? 741  ILE L CD1   1 
ATOM   86126 N N     . ILE N  3 742 ? 206.254 178.467 343.705 1.00 418.52 ? 742  ILE L N     1 
ATOM   86127 C CA    . ILE N  3 742 ? 204.952 178.104 343.160 1.00 418.52 ? 742  ILE L CA    1 
ATOM   86128 C C     . ILE N  3 742 ? 203.938 178.141 344.294 1.00 418.52 ? 742  ILE L C     1 
ATOM   86129 O O     . ILE N  3 742 ? 204.174 177.563 345.361 1.00 418.52 ? 742  ILE L O     1 
ATOM   86130 C CB    . ILE N  3 742 ? 204.968 176.714 342.497 1.00 418.52 ? 742  ILE L CB    1 
ATOM   86131 C CG1   . ILE N  3 742 ? 206.211 176.546 341.619 1.00 418.52 ? 742  ILE L CG1   1 
ATOM   86132 C CG2   . ILE N  3 742 ? 203.709 176.509 341.669 1.00 418.52 ? 742  ILE L CG2   1 
ATOM   86133 C CD1   . ILE N  3 742 ? 206.239 177.459 340.414 1.00 418.52 ? 742  ILE L CD1   1 
ATOM   86134 N N     . ASP N  3 743 ? 202.811 178.818 344.065 1.00 407.14 ? 743  ASP L N     1 
ATOM   86135 C CA    . ASP N  3 743 ? 201.759 178.959 345.077 1.00 407.14 ? 743  ASP L CA    1 
ATOM   86136 C C     . ASP N  3 743 ? 200.405 178.854 344.374 1.00 407.14 ? 743  ASP L C     1 
ATOM   86137 O O     . ASP N  3 743 ? 199.867 179.850 343.882 1.00 407.14 ? 743  ASP L O     1 
ATOM   86138 C CB    . ASP N  3 743 ? 201.904 180.270 345.839 1.00 407.14 ? 743  ASP L CB    1 
ATOM   86139 C CG    . ASP N  3 743 ? 202.226 181.440 344.929 1.00 407.14 ? 743  ASP L CG    1 
ATOM   86140 O OD1   . ASP N  3 743 ? 202.478 181.209 343.728 1.00 407.14 ? 743  ASP L OD1   1 
ATOM   86141 O OD2   . ASP N  3 743 ? 202.227 182.590 345.416 1.00 407.14 ? 743  ASP L OD2   1 
ATOM   86142 N N     . THR N  3 744 ? 199.860 177.641 344.337 1.00 387.61 ? 744  THR L N     1 
ATOM   86143 C CA    . THR N  3 744 ? 198.560 177.395 343.729 1.00 387.61 ? 744  THR L CA    1 
ATOM   86144 C C     . THR N  3 744 ? 198.004 176.088 344.275 1.00 387.61 ? 744  THR L C     1 
ATOM   86145 O O     . THR N  3 744 ? 198.748 175.222 344.741 1.00 387.61 ? 744  THR L O     1 
ATOM   86146 C CB    . THR N  3 744 ? 198.653 177.358 342.199 1.00 387.61 ? 744  THR L CB    1 
ATOM   86147 O OG1   . THR N  3 744 ? 197.339 177.258 341.635 1.00 387.61 ? 744  THR L OG1   1 
ATOM   86148 C CG2   . THR N  3 744 ? 199.507 176.189 341.741 1.00 387.61 ? 744  THR L CG2   1 
ATOM   86149 N N     . THR N  3 745 ? 196.675 175.959 344.215 1.00 383.60 ? 745  THR L N     1 
ATOM   86150 C CA    . THR N  3 745 ? 195.983 174.808 344.778 1.00 383.60 ? 745  THR L CA    1 
ATOM   86151 C C     . THR N  3 745 ? 195.124 174.043 343.780 1.00 383.60 ? 745  THR L C     1 
ATOM   86152 O O     . THR N  3 745 ? 194.756 172.898 344.068 1.00 383.60 ? 745  THR L O     1 
ATOM   86153 C CB    . THR N  3 745 ? 195.092 175.235 345.957 1.00 383.60 ? 745  THR L CB    1 
ATOM   86154 O OG1   . THR N  3 745 ? 193.877 175.809 345.458 1.00 383.60 ? 745  THR L OG1   1 
ATOM   86155 C CG2   . THR N  3 745 ? 195.805 176.251 346.838 1.00 383.60 ? 745  THR L CG2   1 
ATOM   86156 N N     . ASP N  3 746 ? 194.787 174.631 342.635 1.00 381.02 ? 746  ASP L N     1 
ATOM   86157 C CA    . ASP N  3 746 ? 193.953 173.943 341.658 1.00 381.02 ? 746  ASP L CA    1 
ATOM   86158 C C     . ASP N  3 746 ? 194.673 172.718 341.107 1.00 381.02 ? 746  ASP L C     1 
ATOM   86159 O O     . ASP N  3 746 ? 195.858 172.774 340.767 1.00 381.02 ? 746  ASP L O     1 
ATOM   86160 C CB    . ASP N  3 746 ? 193.579 174.891 340.519 1.00 381.02 ? 746  ASP L CB    1 
ATOM   86161 C CG    . ASP N  3 746 ? 194.756 175.716 340.037 1.00 381.02 ? 746  ASP L CG    1 
ATOM   86162 O OD1   . ASP N  3 746 ? 195.815 175.687 340.698 1.00 381.02 ? 746  ASP L OD1   1 
ATOM   86163 O OD2   . ASP N  3 746 ? 194.622 176.394 338.997 1.00 381.02 ? 746  ASP L OD2   1 
ATOM   86164 N N     . HIS N  3 747 ? 193.946 171.600 341.019 1.00 390.30 ? 747  HIS L N     1 
ATOM   86165 C CA    . HIS N  3 747 ? 194.564 170.358 340.569 1.00 390.30 ? 747  HIS L CA    1 
ATOM   86166 C C     . HIS N  3 747 ? 194.861 170.354 339.076 1.00 390.30 ? 747  HIS L C     1 
ATOM   86167 O O     . HIS N  3 747 ? 195.573 169.457 338.610 1.00 390.30 ? 747  HIS L O     1 
ATOM   86168 C CB    . HIS N  3 747 ? 193.687 169.157 340.937 1.00 390.30 ? 747  HIS L CB    1 
ATOM   86169 C CG    . HIS N  3 747 ? 192.342 169.156 340.280 1.00 390.30 ? 747  HIS L CG    1 
ATOM   86170 N ND1   . HIS N  3 747 ? 192.125 168.616 339.031 1.00 390.30 ? 747  HIS L ND1   1 
ATOM   86171 C CD2   . HIS N  3 747 ? 191.141 169.617 340.704 1.00 390.30 ? 747  HIS L CD2   1 
ATOM   86172 C CE1   . HIS N  3 747 ? 190.850 168.746 338.712 1.00 390.30 ? 747  HIS L CE1   1 
ATOM   86173 N NE2   . HIS N  3 747 ? 190.231 169.352 339.709 1.00 390.30 ? 747  HIS L NE2   1 
ATOM   86174 N N     . GLY N  3 748 ? 194.332 171.315 338.315 1.00 387.32 ? 748  GLY L N     1 
ATOM   86175 C CA    . GLY N  3 748 ? 194.818 171.510 336.960 1.00 387.32 ? 748  GLY L CA    1 
ATOM   86176 C C     . GLY N  3 748 ? 196.289 171.872 336.941 1.00 387.32 ? 748  GLY L C     1 
ATOM   86177 O O     . GLY N  3 748 ? 197.058 171.358 336.126 1.00 387.32 ? 748  GLY L O     1 
ATOM   86178 N N     . THR N  3 749 ? 196.697 172.762 337.840 1.00 386.15 ? 749  THR L N     1 
ATOM   86179 C CA    . THR N  3 749 ? 198.107 172.938 338.137 1.00 386.15 ? 749  THR L CA    1 
ATOM   86180 C C     . THR N  3 749 ? 198.614 171.742 338.938 1.00 386.15 ? 749  THR L C     1 
ATOM   86181 O O     . THR N  3 749 ? 197.842 171.000 339.552 1.00 386.15 ? 749  THR L O     1 
ATOM   86182 C CB    . THR N  3 749 ? 198.336 174.234 338.912 1.00 386.15 ? 749  THR L CB    1 
ATOM   86183 O OG1   . THR N  3 749 ? 197.626 174.177 340.155 1.00 386.15 ? 749  THR L OG1   1 
ATOM   86184 C CG2   . THR N  3 749 ? 197.848 175.429 338.107 1.00 386.15 ? 749  THR L CG2   1 
ATOM   86185 N N     . TRP N  3 750 ? 199.933 171.550 338.907 1.00 393.38 ? 750  TRP L N     1 
ATOM   86186 C CA    . TRP N  3 750 ? 200.651 170.401 339.458 1.00 393.38 ? 750  TRP L CA    1 
ATOM   86187 C C     . TRP N  3 750 ? 200.364 169.119 338.686 1.00 393.38 ? 750  TRP L C     1 
ATOM   86188 O O     . TRP N  3 750 ? 200.970 168.083 338.986 1.00 393.38 ? 750  TRP L O     1 
ATOM   86189 C CB    . TRP N  3 750 ? 200.348 170.152 340.944 1.00 393.38 ? 750  TRP L CB    1 
ATOM   86190 C CG    . TRP N  3 750 ? 200.285 171.384 341.794 1.00 393.38 ? 750  TRP L CG    1 
ATOM   86191 C CD1   . TRP N  3 750 ? 199.163 172.067 342.165 1.00 393.38 ? 750  TRP L CD1   1 
ATOM   86192 C CD2   . TRP N  3 750 ? 201.388 172.065 342.403 1.00 393.38 ? 750  TRP L CD2   1 
ATOM   86193 N NE1   . TRP N  3 750 ? 199.500 173.137 342.957 1.00 393.38 ? 750  TRP L NE1   1 
ATOM   86194 C CE2   . TRP N  3 750 ? 200.860 173.159 343.118 1.00 393.38 ? 750  TRP L CE2   1 
ATOM   86195 C CE3   . TRP N  3 750 ? 202.771 171.861 342.407 1.00 393.38 ? 750  TRP L CE3   1 
ATOM   86196 C CZ2   . TRP N  3 750 ? 201.667 174.044 343.830 1.00 393.38 ? 750  TRP L CZ2   1 
ATOM   86197 C CZ3   . TRP N  3 750 ? 203.570 172.740 343.115 1.00 393.38 ? 750  TRP L CZ3   1 
ATOM   86198 C CH2   . TRP N  3 750 ? 203.015 173.817 343.817 1.00 393.38 ? 750  TRP L CH2   1 
ATOM   86199 N N     . ARG N  3 751 ? 199.465 169.150 337.705 1.00 383.52 ? 751  ARG L N     1 
ATOM   86200 C CA    . ARG N  3 751 ? 199.184 168.019 336.830 1.00 383.52 ? 751  ARG L CA    1 
ATOM   86201 C C     . ARG N  3 751 ? 199.813 168.174 335.457 1.00 383.52 ? 751  ARG L C     1 
ATOM   86202 O O     . ARG N  3 751 ? 200.248 167.185 334.863 1.00 383.52 ? 751  ARG L O     1 
ATOM   86203 C CB    . ARG N  3 751 ? 197.669 167.832 336.678 1.00 383.52 ? 751  ARG L CB    1 
ATOM   86204 C CG    . ARG N  3 751 ? 197.263 166.663 335.795 1.00 383.52 ? 751  ARG L CG    1 
ATOM   86205 C CD    . ARG N  3 751 ? 195.858 166.843 335.239 1.00 383.52 ? 751  ARG L CD    1 
ATOM   86206 N NE    . ARG N  3 751 ? 195.741 168.037 334.410 1.00 383.52 ? 751  ARG L NE    1 
ATOM   86207 C CZ    . ARG N  3 751 ? 194.743 168.907 334.486 1.00 383.52 ? 751  ARG L CZ    1 
ATOM   86208 N NH1   . ARG N  3 751 ? 193.752 168.749 335.348 1.00 383.52 ? 751  ARG L NH1   1 
ATOM   86209 N NH2   . ARG N  3 751 ? 194.739 169.962 333.676 1.00 383.52 ? 751  ARG L NH2   1 
ATOM   86210 N N     . ARG N  3 752 ? 199.875 169.403 334.947 1.00 391.81 ? 752  ARG L N     1 
ATOM   86211 C CA    . ARG N  3 752 ? 200.560 169.717 333.704 1.00 391.81 ? 752  ARG L CA    1 
ATOM   86212 C C     . ARG N  3 752 ? 202.010 170.126 333.933 1.00 391.81 ? 752  ARG L C     1 
ATOM   86213 O O     . ARG N  3 752 ? 202.654 170.641 333.012 1.00 391.81 ? 752  ARG L O     1 
ATOM   86214 C CB    . ARG N  3 752 ? 199.811 170.826 332.962 1.00 391.81 ? 752  ARG L CB    1 
ATOM   86215 C CG    . ARG N  3 752 ? 198.334 170.538 332.746 1.00 391.81 ? 752  ARG L CG    1 
ATOM   86216 C CD    . ARG N  3 752 ? 197.677 171.625 331.913 1.00 391.81 ? 752  ARG L CD    1 
ATOM   86217 N NE    . ARG N  3 752 ? 197.729 172.924 332.571 1.00 391.81 ? 752  ARG L NE    1 
ATOM   86218 C CZ    . ARG N  3 752 ? 196.714 173.477 333.222 1.00 391.81 ? 752  ARG L CZ    1 
ATOM   86219 N NH1   . ARG N  3 752 ? 195.542 172.871 333.315 1.00 391.81 ? 752  ARG L NH1   1 
ATOM   86220 N NH2   . ARG N  3 752 ? 196.879 174.667 333.791 1.00 391.81 ? 752  ARG L NH2   1 
ATOM   86221 N N     . LEU N  3 753 ? 202.532 169.910 335.139 1.00 390.35 ? 753  LEU L N     1 
ATOM   86222 C CA    . LEU N  3 753 ? 203.868 170.345 335.514 1.00 390.35 ? 753  LEU L CA    1 
ATOM   86223 C C     . LEU N  3 753 ? 204.694 169.141 335.939 1.00 390.35 ? 753  LEU L C     1 
ATOM   86224 O O     . LEU N  3 753 ? 204.206 168.266 336.661 1.00 390.35 ? 753  LEU L O     1 
ATOM   86225 C CB    . LEU N  3 753 ? 203.817 171.368 336.658 1.00 390.35 ? 753  LEU L CB    1 
ATOM   86226 C CG    . LEU N  3 753 ? 202.708 172.423 336.610 1.00 390.35 ? 753  LEU L CG    1 
ATOM   86227 C CD1   . LEU N  3 753 ? 202.773 173.322 337.837 1.00 390.35 ? 753  LEU L CD1   1 
ATOM   86228 C CD2   . LEU N  3 753 ? 202.775 173.247 335.334 1.00 390.35 ? 753  LEU L CD2   1 
ATOM   86229 N N     . ARG N  3 754 ? 205.947 169.101 335.491 1.00 397.86 ? 754  ARG L N     1 
ATOM   86230 C CA    . ARG N  3 754 ? 206.873 168.038 335.844 1.00 397.86 ? 754  ARG L CA    1 
ATOM   86231 C C     . ARG N  3 754 ? 208.196 168.645 336.289 1.00 397.86 ? 754  ARG L C     1 
ATOM   86232 O O     . ARG N  3 754 ? 208.689 169.608 335.694 1.00 397.86 ? 754  ARG L O     1 
ATOM   86233 C CB    . ARG N  3 754 ? 207.107 167.076 334.669 1.00 397.86 ? 754  ARG L CB    1 
ATOM   86234 C CG    . ARG N  3 754 ? 205.855 166.364 334.180 1.00 397.86 ? 754  ARG L CG    1 
ATOM   86235 C CD    . ARG N  3 754 ? 205.276 165.466 335.261 1.00 397.86 ? 754  ARG L CD    1 
ATOM   86236 N NE    . ARG N  3 754 ? 203.983 164.908 334.882 1.00 397.86 ? 754  ARG L NE    1 
ATOM   86237 C CZ    . ARG N  3 754 ? 202.817 165.502 335.094 1.00 397.86 ? 754  ARG L CZ    1 
ATOM   86238 N NH1   . ARG N  3 754 ? 202.740 166.684 335.683 1.00 397.86 ? 754  ARG L NH1   1 
ATOM   86239 N NH2   . ARG N  3 754 ? 201.699 164.895 334.707 1.00 397.86 ? 754  ARG L NH2   1 
ATOM   86240 N N     . HIS N  3 755 ? 208.766 168.069 337.345 1.00 410.57 ? 755  HIS L N     1 
ATOM   86241 C CA    . HIS N  3 755 ? 210.019 168.551 337.901 1.00 410.57 ? 755  HIS L CA    1 
ATOM   86242 C C     . HIS N  3 755 ? 210.982 167.387 338.074 1.00 410.57 ? 755  HIS L C     1 
ATOM   86243 O O     . HIS N  3 755 ? 210.588 166.281 338.451 1.00 410.57 ? 755  HIS L O     1 
ATOM   86244 C CB    . HIS N  3 755 ? 209.808 169.261 339.245 1.00 410.57 ? 755  HIS L CB    1 
ATOM   86245 C CG    . HIS N  3 755 ? 211.072 169.778 339.861 1.00 410.57 ? 755  HIS L CG    1 
ATOM   86246 N ND1   . HIS N  3 755 ? 212.149 170.199 339.112 1.00 410.57 ? 755  HIS L ND1   1 
ATOM   86247 C CD2   . HIS N  3 755 ? 211.428 169.945 341.156 1.00 410.57 ? 755  HIS L CD2   1 
ATOM   86248 C CE1   . HIS N  3 755 ? 213.114 170.603 339.919 1.00 410.57 ? 755  HIS L CE1   1 
ATOM   86249 N NE2   . HIS N  3 755 ? 212.702 170.458 341.165 1.00 410.57 ? 755  HIS L NE2   1 
ATOM   86250 N N     . TYR N  3 756 ? 212.253 167.656 337.789 1.00 406.98 ? 756  TYR L N     1 
ATOM   86251 C CA    . TYR N  3 756 ? 213.304 166.667 337.977 1.00 406.98 ? 756  TYR L CA    1 
ATOM   86252 C C     . TYR N  3 756 ? 214.495 167.331 338.654 1.00 406.98 ? 756  TYR L C     1 
ATOM   86253 O O     . TYR N  3 756 ? 214.730 168.533 338.508 1.00 406.98 ? 756  TYR L O     1 
ATOM   86254 C CB    . TYR N  3 756 ? 213.718 166.025 336.645 1.00 406.98 ? 756  TYR L CB    1 
ATOM   86255 C CG    . TYR N  3 756 ? 214.931 165.126 336.740 1.00 406.98 ? 756  TYR L CG    1 
ATOM   86256 C CD1   . TYR N  3 756 ? 214.846 163.874 337.335 1.00 406.98 ? 756  TYR L CD1   1 
ATOM   86257 C CD2   . TYR N  3 756 ? 216.159 165.529 336.234 1.00 406.98 ? 756  TYR L CD2   1 
ATOM   86258 C CE1   . TYR N  3 756 ? 215.952 163.049 337.425 1.00 406.98 ? 756  TYR L CE1   1 
ATOM   86259 C CE2   . TYR N  3 756 ? 217.270 164.711 336.319 1.00 406.98 ? 756  TYR L CE2   1 
ATOM   86260 C CZ    . TYR N  3 756 ? 217.161 163.473 336.915 1.00 406.98 ? 756  TYR L CZ    1 
ATOM   86261 O OH    . TYR N  3 756 ? 218.264 162.655 337.001 1.00 406.98 ? 756  TYR L OH    1 
ATOM   86262 N N     . ARG N  3 757 ? 215.245 166.532 339.408 1.00 396.17 ? 757  ARG L N     1 
ATOM   86263 C CA    . ARG N  3 757 ? 216.441 167.003 340.091 1.00 396.17 ? 757  ARG L CA    1 
ATOM   86264 C C     . ARG N  3 757 ? 217.630 166.172 339.636 1.00 396.17 ? 757  ARG L C     1 
ATOM   86265 O O     . ARG N  3 757 ? 217.564 164.939 339.633 1.00 396.17 ? 757  ARG L O     1 
ATOM   86266 C CB    . ARG N  3 757 ? 216.287 166.921 341.612 1.00 396.17 ? 757  ARG L CB    1 
ATOM   86267 C CG    . ARG N  3 757 ? 217.401 167.614 342.378 1.00 396.17 ? 757  ARG L CG    1 
ATOM   86268 C CD    . ARG N  3 757 ? 216.961 167.983 343.784 1.00 396.17 ? 757  ARG L CD    1 
ATOM   86269 N NE    . ARG N  3 757 ? 217.903 168.890 344.429 1.00 396.17 ? 757  ARG L NE    1 
ATOM   86270 C CZ    . ARG N  3 757 ? 217.986 170.189 344.178 1.00 396.17 ? 757  ARG L CZ    1 
ATOM   86271 N NH1   . ARG N  3 757 ? 217.190 170.776 343.299 1.00 396.17 ? 757  ARG L NH1   1 
ATOM   86272 N NH2   . ARG N  3 757 ? 218.890 170.918 344.826 1.00 396.17 ? 757  ARG L NH2   1 
ATOM   86273 N N     . SER N  3 758 ? 218.710 166.848 339.254 1.00 392.30 ? 758  SER L N     1 
ATOM   86274 C CA    . SER N  3 758 ? 219.919 166.165 338.815 1.00 392.30 ? 758  SER L CA    1 
ATOM   86275 C C     . SER N  3 758 ? 220.692 165.676 340.033 1.00 392.30 ? 758  SER L C     1 
ATOM   86276 O O     . SER N  3 758 ? 221.074 166.474 340.896 1.00 392.30 ? 758  SER L O     1 
ATOM   86277 C CB    . SER N  3 758 ? 220.780 167.096 337.964 1.00 392.30 ? 758  SER L CB    1 
ATOM   86278 O OG    . SER N  3 758 ? 221.387 168.098 338.760 1.00 392.30 ? 758  SER L OG    1 
ATOM   86279 N N     . LYS N  3 759 ? 220.922 164.365 340.102 1.00 397.89 ? 759  LYS L N     1 
ATOM   86280 C CA    . LYS N  3 759 ? 221.653 163.749 341.202 1.00 397.89 ? 759  LYS L CA    1 
ATOM   86281 C C     . LYS N  3 759 ? 223.131 163.567 340.876 1.00 397.89 ? 759  LYS L C     1 
ATOM   86282 O O     . LYS N  3 759 ? 223.765 162.625 341.363 1.00 397.89 ? 759  LYS L O     1 
ATOM   86283 C CB    . LYS N  3 759 ? 221.020 162.408 341.572 1.00 397.89 ? 759  LYS L CB    1 
ATOM   86284 C CG    . LYS N  3 759 ? 219.825 162.521 342.505 1.00 397.89 ? 759  LYS L CG    1 
ATOM   86285 C CD    . LYS N  3 759 ? 218.523 162.628 341.727 1.00 397.89 ? 759  LYS L CD    1 
ATOM   86286 C CE    . LYS N  3 759 ? 217.323 162.655 342.658 1.00 397.89 ? 759  LYS L CE    1 
ATOM   86287 N NZ    . LYS N  3 759 ? 216.044 162.825 341.914 1.00 397.89 ? 759  LYS L NZ    1 
ATOM   86288 N N     . VAL N  3 760 ? 223.692 164.454 340.057 1.00 407.59 ? 760  VAL L N     1 
ATOM   86289 C CA    . VAL N  3 760 ? 225.082 164.369 339.636 1.00 407.59 ? 760  VAL L CA    1 
ATOM   86290 C C     . VAL N  3 760 ? 225.764 165.702 339.901 1.00 407.59 ? 760  VAL L C     1 
ATOM   86291 O O     . VAL N  3 760 ? 225.113 166.746 340.010 1.00 407.59 ? 760  VAL L O     1 
ATOM   86292 C CB    . VAL N  3 760 ? 225.209 163.986 338.146 1.00 407.59 ? 760  VAL L CB    1 
ATOM   86293 C CG1   . VAL N  3 760 ? 224.680 162.581 337.915 1.00 407.59 ? 760  VAL L CG1   1 
ATOM   86294 C CG2   . VAL N  3 760 ? 224.467 164.991 337.280 1.00 407.59 ? 760  VAL L CG2   1 
ATOM   86295 N N     . LYS N  3 761 ? 227.090 165.659 340.009 1.00 430.97 ? 761  LYS L N     1 
ATOM   86296 C CA    . LYS N  3 761 ? 227.896 166.848 340.247 1.00 430.97 ? 761  LYS L CA    1 
ATOM   86297 C C     . LYS N  3 761 ? 229.176 166.740 339.434 1.00 430.97 ? 761  LYS L C     1 
ATOM   86298 O O     . LYS N  3 761 ? 229.984 165.837 339.666 1.00 430.97 ? 761  LYS L O     1 
ATOM   86299 C CB    . LYS N  3 761 ? 228.222 167.005 341.737 1.00 430.97 ? 761  LYS L CB    1 
ATOM   86300 C CG    . LYS N  3 761 ? 228.897 168.318 342.096 1.00 430.97 ? 761  LYS L CG    1 
ATOM   86301 C CD    . LYS N  3 761 ? 227.879 169.439 342.223 1.00 430.97 ? 761  LYS L CD    1 
ATOM   86302 C CE    . LYS N  3 761 ? 228.508 170.692 342.812 1.00 430.97 ? 761  LYS L CE    1 
ATOM   86303 N NZ    . LYS N  3 761 ? 227.553 171.834 342.828 1.00 430.97 ? 761  LYS L NZ    1 
ATOM   86304 N N     . PHE N  3 762 ? 229.359 167.652 338.486 1.00 447.11 ? 762  PHE L N     1 
ATOM   86305 C CA    . PHE N  3 762 ? 230.536 167.661 337.628 1.00 447.11 ? 762  PHE L CA    1 
ATOM   86306 C C     . PHE N  3 762 ? 231.496 168.744 338.099 1.00 447.11 ? 762  PHE L C     1 
ATOM   86307 O O     . PHE N  3 762 ? 231.115 169.914 338.210 1.00 447.11 ? 762  PHE L O     1 
ATOM   86308 C CB    . PHE N  3 762 ? 230.151 167.885 336.164 1.00 447.11 ? 762  PHE L CB    1 
ATOM   86309 C CG    . PHE N  3 762 ? 229.232 166.832 335.613 1.00 447.11 ? 762  PHE L CG    1 
ATOM   86310 C CD1   . PHE N  3 762 ? 229.737 165.634 335.139 1.00 447.11 ? 762  PHE L CD1   1 
ATOM   86311 C CD2   . PHE N  3 762 ? 227.864 167.041 335.568 1.00 447.11 ? 762  PHE L CD2   1 
ATOM   86312 C CE1   . PHE N  3 762 ? 228.896 164.662 334.631 1.00 447.11 ? 762  PHE L CE1   1 
ATOM   86313 C CE2   . PHE N  3 762 ? 227.018 166.074 335.060 1.00 447.11 ? 762  PHE L CE2   1 
ATOM   86314 C CZ    . PHE N  3 762 ? 227.534 164.883 334.591 1.00 447.11 ? 762  PHE L CZ    1 
ATOM   86315 N N     . CYS N  3 763 ? 232.737 168.349 338.373 1.00 487.81 ? 763  CYS L N     1 
ATOM   86316 C CA    . CYS N  3 763 ? 233.740 169.286 338.860 1.00 487.81 ? 763  CYS L CA    1 
ATOM   86317 C C     . CYS N  3 763 ? 235.118 168.844 338.388 1.00 487.81 ? 763  CYS L C     1 
ATOM   86318 O O     . CYS N  3 763 ? 235.333 167.682 338.037 1.00 487.81 ? 763  CYS L O     1 
ATOM   86319 C CB    . CYS N  3 763 ? 233.701 169.411 340.389 1.00 487.81 ? 763  CYS L CB    1 
ATOM   86320 S SG    . CYS N  3 763 ? 234.060 167.888 341.285 1.00 487.81 ? 763  CYS L SG    1 
ATOM   86321 N N     . HIS N  3 764 ? 236.053 169.798 338.388 1.00 494.30 ? 764  HIS L N     1 
ATOM   86322 C CA    . HIS N  3 764 ? 237.374 169.550 337.816 1.00 494.30 ? 764  HIS L CA    1 
ATOM   86323 C C     . HIS N  3 764 ? 238.142 168.492 338.601 1.00 494.30 ? 764  HIS L C     1 
ATOM   86324 O O     . HIS N  3 764 ? 238.881 167.694 338.014 1.00 494.30 ? 764  HIS L O     1 
ATOM   86325 C CB    . HIS N  3 764 ? 238.166 170.857 337.741 1.00 494.30 ? 764  HIS L CB    1 
ATOM   86326 C CG    . HIS N  3 764 ? 238.852 171.227 339.019 1.00 494.30 ? 764  HIS L CG    1 
ATOM   86327 N ND1   . HIS N  3 764 ? 238.163 171.551 340.167 1.00 494.30 ? 764  HIS L ND1   1 
ATOM   86328 C CD2   . HIS N  3 764 ? 240.167 171.325 339.329 1.00 494.30 ? 764  HIS L CD2   1 
ATOM   86329 C CE1   . HIS N  3 764 ? 239.023 171.833 341.130 1.00 494.30 ? 764  HIS L CE1   1 
ATOM   86330 N NE2   . HIS N  3 764 ? 240.245 171.704 340.647 1.00 494.30 ? 764  HIS L NE2   1 
ATOM   86331 N N     . ASN N  3 765 ? 237.988 168.468 339.926 1.00 502.99 ? 765  ASN L N     1 
ATOM   86332 C CA    . ASN N  3 765 ? 238.712 167.513 340.750 1.00 502.99 ? 765  ASN L CA    1 
ATOM   86333 C C     . ASN N  3 765 ? 237.829 166.313 341.056 1.00 502.99 ? 765  ASN L C     1 
ATOM   86334 O O     . ASN N  3 765 ? 236.848 166.451 341.802 1.00 502.99 ? 765  ASN L O     1 
ATOM   86335 C CB    . ASN N  3 765 ? 239.195 168.172 342.042 1.00 502.99 ? 765  ASN L CB    1 
ATOM   86336 C CG    . ASN N  3 765 ? 238.127 169.027 342.703 1.00 502.99 ? 765  ASN L CG    1 
ATOM   86337 O OD1   . ASN N  3 765 ? 236.999 169.122 342.220 1.00 502.99 ? 765  ASN L OD1   1 
ATOM   86338 N ND2   . ASN N  3 765 ? 238.484 169.658 343.815 1.00 502.99 ? 765  ASN L ND2   1 
ATOM   86339 N N     . PRO N  3 766 ? 238.122 165.133 340.513 1.00 491.58 ? 766  PRO L N     1 
ATOM   86340 C CA    . PRO N  3 766 ? 237.275 163.967 340.783 1.00 491.58 ? 766  PRO L CA    1 
ATOM   86341 C C     . PRO N  3 766 ? 237.339 163.543 342.242 1.00 491.58 ? 766  PRO L C     1 
ATOM   86342 O O     . PRO N  3 766 ? 238.370 163.666 342.908 1.00 491.58 ? 766  PRO L O     1 
ATOM   86343 C CB    . PRO N  3 766 ? 237.852 162.880 339.865 1.00 491.58 ? 766  PRO L CB    1 
ATOM   86344 C CG    . PRO N  3 766 ? 238.733 163.601 338.889 1.00 491.58 ? 766  PRO L CG    1 
ATOM   86345 C CD    . PRO N  3 766 ? 239.227 164.819 339.594 1.00 491.58 ? 766  PRO L CD    1 
ATOM   86346 N N     . ASP N  3 767 ? 236.209 163.037 342.735 1.00 487.05 ? 767  ASP L N     1 
ATOM   86347 C CA    . ASP N  3 767 ? 236.129 162.500 344.084 1.00 487.05 ? 767  ASP L CA    1 
ATOM   86348 C C     . ASP N  3 767 ? 235.992 160.989 344.011 1.00 487.05 ? 767  ASP L C     1 
ATOM   86349 O O     . ASP N  3 767 ? 234.987 160.496 343.475 1.00 487.05 ? 767  ASP L O     1 
ATOM   86350 C CB    . ASP N  3 767 ? 234.949 163.101 344.836 1.00 487.05 ? 767  ASP L CB    1 
ATOM   86351 C CG    . ASP N  3 767 ? 234.903 162.668 346.288 1.00 487.05 ? 767  ASP L CG    1 
ATOM   86352 O OD1   . ASP N  3 767 ? 235.627 163.266 347.111 1.00 487.05 ? 767  ASP L OD1   1 
ATOM   86353 O OD2   . ASP N  3 767 ? 234.145 161.728 346.607 1.00 487.05 ? 767  ASP L OD2   1 
ATOM   86354 N N     . PRO N  3 768 ? 236.957 160.223 344.514 1.00 476.63 ? 768  PRO L N     1 
ATOM   86355 C CA    . PRO N  3 768 ? 236.868 158.763 344.412 1.00 476.63 ? 768  PRO L CA    1 
ATOM   86356 C C     . PRO N  3 768 ? 235.705 158.202 345.214 1.00 476.63 ? 768  PRO L C     1 
ATOM   86357 O O     . PRO N  3 768 ? 235.290 158.761 346.232 1.00 476.63 ? 768  PRO L O     1 
ATOM   86358 C CB    . PRO N  3 768 ? 238.212 158.284 344.975 1.00 476.63 ? 768  PRO L CB    1 
ATOM   86359 C CG    . PRO N  3 768 ? 238.682 159.405 345.842 1.00 476.63 ? 768  PRO L CG    1 
ATOM   86360 C CD    . PRO N  3 768 ? 238.188 160.662 345.194 1.00 476.63 ? 768  PRO L CD    1 
ATOM   86361 N N     . SER N  3 769 ? 235.172 157.081 344.724 1.00 471.77 ? 769  SER L N     1 
ATOM   86362 C CA    . SER N  3 769 ? 234.102 156.325 345.373 1.00 471.77 ? 769  SER L CA    1 
ATOM   86363 C C     . SER N  3 769 ? 232.811 157.126 345.509 1.00 471.77 ? 769  SER L C     1 
ATOM   86364 O O     . SER N  3 769 ? 231.989 156.837 346.384 1.00 471.77 ? 769  SER L O     1 
ATOM   86365 C CB    . SER N  3 769 ? 234.542 155.803 346.747 1.00 471.77 ? 769  SER L CB    1 
ATOM   86366 O OG    . SER N  3 769 ? 234.496 156.829 347.722 1.00 471.77 ? 769  SER L OG    1 
ATOM   86367 N N     . ASN N  3 770 ? 232.611 158.132 344.662 1.00 480.25 ? 770  ASN L N     1 
ATOM   86368 C CA    . ASN N  3 770 ? 231.378 158.920 344.660 1.00 480.25 ? 770  ASN L CA    1 
ATOM   86369 C C     . ASN N  3 770 ? 230.730 158.832 343.286 1.00 480.25 ? 770  ASN L C     1 
ATOM   86370 O O     . ASN N  3 770 ? 231.136 159.555 342.357 1.00 480.25 ? 770  ASN L O     1 
ATOM   86371 C CB    . ASN N  3 770 ? 231.654 160.374 345.036 1.00 480.25 ? 770  ASN L CB    1 
ATOM   86372 C CG    . ASN N  3 770 ? 230.382 161.184 345.207 1.00 480.25 ? 770  ASN L CG    1 
ATOM   86373 O OD1   . ASN N  3 770 ? 229.290 160.629 345.325 1.00 480.25 ? 770  ASN L OD1   1 
ATOM   86374 N ND2   . ASN N  3 770 ? 230.520 162.504 345.234 1.00 480.25 ? 770  ASN L ND2   1 
ATOM   86375 N N     . PRO N  3 771 ? 229.730 157.966 343.100 1.00 475.53 ? 771  PRO L N     1 
ATOM   86376 C CA    . PRO N  3 771 ? 229.080 157.865 341.783 1.00 475.53 ? 771  PRO L CA    1 
ATOM   86377 C C     . PRO N  3 771 ? 228.350 159.128 341.365 1.00 475.53 ? 771  PRO L C     1 
ATOM   86378 O O     . PRO N  3 771 ? 228.096 159.311 340.168 1.00 475.53 ? 771  PRO L O     1 
ATOM   86379 C CB    . PRO N  3 771 ? 228.110 156.689 341.960 1.00 475.53 ? 771  PRO L CB    1 
ATOM   86380 C CG    . PRO N  3 771 ? 227.840 156.644 343.427 1.00 475.53 ? 771  PRO L CG    1 
ATOM   86381 C CD    . PRO N  3 771 ? 229.116 157.070 344.095 1.00 475.53 ? 771  PRO L CD    1 
ATOM   86382 N N     . TYR N  3 772 ? 228.004 160.004 342.305 1.00 462.16 ? 772  TYR L N     1 
ATOM   86383 C CA    . TYR N  3 772 ? 227.304 161.242 341.994 1.00 462.16 ? 772  TYR L CA    1 
ATOM   86384 C C     . TYR N  3 772 ? 228.243 162.364 341.572 1.00 462.16 ? 772  TYR L C     1 
ATOM   86385 O O     . TYR N  3 772 ? 227.770 163.460 341.255 1.00 462.16 ? 772  TYR L O     1 
ATOM   86386 C CB    . TYR N  3 772 ? 226.469 161.696 343.197 1.00 462.16 ? 772  TYR L CB    1 
ATOM   86387 C CG    . TYR N  3 772 ? 225.229 160.863 343.439 1.00 462.16 ? 772  TYR L CG    1 
ATOM   86388 C CD1   . TYR N  3 772 ? 224.851 159.865 342.550 1.00 462.16 ? 772  TYR L CD1   1 
ATOM   86389 C CD2   . TYR N  3 772 ? 224.433 161.079 344.557 1.00 462.16 ? 772  TYR L CD2   1 
ATOM   86390 C CE1   . TYR N  3 772 ? 223.718 159.104 342.767 1.00 462.16 ? 772  TYR L CE1   1 
ATOM   86391 C CE2   . TYR N  3 772 ? 223.298 160.322 344.783 1.00 462.16 ? 772  TYR L CE2   1 
ATOM   86392 C CZ    . TYR N  3 772 ? 222.945 159.337 343.885 1.00 462.16 ? 772  TYR L CZ    1 
ATOM   86393 O OH    . TYR N  3 772 ? 221.817 158.582 344.105 1.00 462.16 ? 772  TYR L OH    1 
ATOM   86394 N N     . GLU N  3 773 ? 229.552 162.124 341.562 1.00 478.49 ? 773  GLU L N     1 
ATOM   86395 C CA    . GLU N  3 773 ? 230.531 163.119 341.149 1.00 478.49 ? 773  GLU L CA    1 
ATOM   86396 C C     . GLU N  3 773 ? 231.302 162.603 339.945 1.00 478.49 ? 773  GLU L C     1 
ATOM   86397 O O     . GLU N  3 773 ? 231.759 161.455 339.937 1.00 478.49 ? 773  GLU L O     1 
ATOM   86398 C CB    . GLU N  3 773 ? 231.498 163.457 342.288 1.00 478.49 ? 773  GLU L CB    1 
ATOM   86399 C CG    . GLU N  3 773 ? 232.450 164.604 341.973 1.00 478.49 ? 773  GLU L CG    1 
ATOM   86400 C CD    . GLU N  3 773 ? 233.694 164.145 341.237 1.00 478.49 ? 773  GLU L CD    1 
ATOM   86401 O OE1   . GLU N  3 773 ? 234.182 163.034 341.530 1.00 478.49 ? 773  GLU L OE1   1 
ATOM   86402 O OE2   . GLU N  3 773 ? 234.176 164.889 340.358 1.00 478.49 ? 773  GLU L OE2   1 
ATOM   86403 N N     . LYS N  3 774 ? 231.448 163.457 338.937 1.00 463.46 ? 774  LYS L N     1 
ATOM   86404 C CA    . LYS N  3 774 ? 232.226 163.157 337.746 1.00 463.46 ? 774  LYS L CA    1 
ATOM   86405 C C     . LYS N  3 774 ? 233.121 164.341 337.407 1.00 463.46 ? 774  LYS L C     1 
ATOM   86406 O O     . LYS N  3 774 ? 232.837 165.485 337.780 1.00 463.46 ? 774  LYS L O     1 
ATOM   86407 C CB    . LYS N  3 774 ? 231.328 162.824 336.543 1.00 463.46 ? 774  LYS L CB    1 
ATOM   86408 C CG    . LYS N  3 774 ? 231.054 161.339 336.350 1.00 463.46 ? 774  LYS L CG    1 
ATOM   86409 C CD    . LYS N  3 774 ? 230.001 160.828 337.317 1.00 463.46 ? 774  LYS L CD    1 
ATOM   86410 C CE    . LYS N  3 774 ? 228.642 161.442 337.031 1.00 463.46 ? 774  LYS L CE    1 
ATOM   86411 N NZ    . LYS N  3 774 ? 227.593 160.904 337.939 1.00 463.46 ? 774  LYS L NZ    1 
ATOM   86412 N N     . LYS N  3 775 ? 234.216 164.049 336.711 1.00 471.61 ? 775  LYS L N     1 
ATOM   86413 C CA    . LYS N  3 775 ? 235.109 165.100 336.247 1.00 471.61 ? 775  LYS L CA    1 
ATOM   86414 C C     . LYS N  3 775 ? 234.495 165.827 335.058 1.00 471.61 ? 775  LYS L C     1 
ATOM   86415 O O     . LYS N  3 775 ? 233.937 165.205 334.149 1.00 471.61 ? 775  LYS L O     1 
ATOM   86416 C CB    . LYS N  3 775 ? 236.468 164.515 335.865 1.00 471.61 ? 775  LYS L CB    1 
ATOM   86417 C CG    . LYS N  3 775 ? 237.533 165.561 335.579 1.00 471.61 ? 775  LYS L CG    1 
ATOM   86418 C CD    . LYS N  3 775 ? 238.904 164.927 335.416 1.00 471.61 ? 775  LYS L CD    1 
ATOM   86419 C CE    . LYS N  3 775 ? 239.947 165.963 335.028 1.00 471.61 ? 775  LYS L CE    1 
ATOM   86420 N NZ    . LYS N  3 775 ? 240.162 166.965 336.108 1.00 471.61 ? 775  LYS L NZ    1 
ATOM   86421 N N     . GLU N  3 776 ? 234.599 167.152 335.066 1.00 471.42 ? 776  GLU L N     1 
ATOM   86422 C CA    . GLU N  3 776 ? 234.043 167.980 334.007 1.00 471.42 ? 776  GLU L CA    1 
ATOM   86423 C C     . GLU N  3 776 ? 235.141 168.413 333.044 1.00 471.42 ? 776  GLU L C     1 
ATOM   86424 O O     . GLU N  3 776 ? 236.251 168.759 333.460 1.00 471.42 ? 776  GLU L O     1 
ATOM   86425 C CB    . GLU N  3 776 ? 233.327 169.206 334.583 1.00 471.42 ? 776  GLU L CB    1 
ATOM   86426 C CG    . GLU N  3 776 ? 234.226 170.192 335.312 1.00 471.42 ? 776  GLU L CG    1 
ATOM   86427 C CD    . GLU N  3 776 ? 233.485 171.438 335.754 1.00 471.42 ? 776  GLU L CD    1 
ATOM   86428 O OE1   . GLU N  3 776 ? 232.310 171.603 335.361 1.00 471.42 ? 776  GLU L OE1   1 
ATOM   86429 O OE2   . GLU N  3 776 ? 234.076 172.253 336.493 1.00 471.42 ? 776  GLU L OE2   1 
ATOM   86430 N N     . ASP N  3 777 ? 234.829 168.370 331.756 1.00 455.53 ? 777  ASP L N     1 
ATOM   86431 C CA    . ASP N  3 777 ? 235.753 168.792 330.705 1.00 455.53 ? 777  ASP L CA    1 
ATOM   86432 C C     . ASP N  3 777 ? 235.172 170.000 329.987 1.00 455.53 ? 777  ASP L C     1 
ATOM   86433 O O     . ASP N  3 777 ? 234.116 169.879 329.337 1.00 455.53 ? 777  ASP L O     1 
ATOM   86434 C CB    . ASP N  3 777 ? 236.008 167.651 329.720 1.00 455.53 ? 777  ASP L CB    1 
ATOM   86435 C CG    . ASP N  3 777 ? 236.764 168.101 328.486 1.00 455.53 ? 777  ASP L CG    1 
ATOM   86436 O OD1   . ASP N  3 777 ? 237.750 168.854 328.632 1.00 455.53 ? 777  ASP L OD1   1 
ATOM   86437 O OD2   . ASP N  3 777 ? 236.375 167.697 327.371 1.00 455.53 ? 777  ASP L OD2   1 
ATOM   86438 N N     . PRO N  3 778 ? 235.796 171.177 330.080 1.00 449.48 ? 778  PRO L N     1 
ATOM   86439 C CA    . PRO N  3 778 ? 235.272 172.344 329.351 1.00 449.48 ? 778  PRO L CA    1 
ATOM   86440 C C     . PRO N  3 778 ? 235.203 172.134 327.850 1.00 449.48 ? 778  PRO L C     1 
ATOM   86441 O O     . PRO N  3 778 ? 234.320 172.709 327.198 1.00 449.48 ? 778  PRO L O     1 
ATOM   86442 C CB    . PRO N  3 778 ? 236.261 173.461 329.716 1.00 449.48 ? 778  PRO L CB    1 
ATOM   86443 C CG    . PRO N  3 778 ? 236.881 173.014 331.002 1.00 449.48 ? 778  PRO L CG    1 
ATOM   86444 C CD    . PRO N  3 778 ? 236.960 171.519 330.914 1.00 449.48 ? 778  PRO L CD    1 
ATOM   86445 N N     . ARG N  3 779 ? 236.088 171.308 327.286 1.00 437.77 ? 779  ARG L N     1 
ATOM   86446 C CA    . ARG N  3 779 ? 236.066 171.041 325.854 1.00 437.77 ? 779  ARG L CA    1 
ATOM   86447 C C     . ARG N  3 779 ? 234.759 170.401 325.410 1.00 437.77 ? 779  ARG L C     1 
ATOM   86448 O O     . ARG N  3 779 ? 234.456 170.409 324.213 1.00 437.77 ? 779  ARG L O     1 
ATOM   86449 C CB    . ARG N  3 779 ? 237.238 170.138 325.464 1.00 437.77 ? 779  ARG L CB    1 
ATOM   86450 C CG    . ARG N  3 779 ? 238.624 170.709 325.745 1.00 437.77 ? 779  ARG L CG    1 
ATOM   86451 C CD    . ARG N  3 779 ? 238.923 171.964 324.936 1.00 437.77 ? 779  ARG L CD    1 
ATOM   86452 N NE    . ARG N  3 779 ? 238.514 173.181 325.627 1.00 437.77 ? 779  ARG L NE    1 
ATOM   86453 C CZ    . ARG N  3 779 ? 238.449 174.379 325.062 1.00 437.77 ? 779  ARG L CZ    1 
ATOM   86454 N NH1   . ARG N  3 779 ? 238.748 174.558 323.786 1.00 437.77 ? 779  ARG L NH1   1 
ATOM   86455 N NH2   . ARG N  3 779 ? 238.081 175.424 325.797 1.00 437.77 ? 779  ARG L NH2   1 
ATOM   86456 N N     . PHE N  3 780 ? 233.989 169.833 326.342 1.00 435.91 ? 780  PHE L N     1 
ATOM   86457 C CA    . PHE N  3 780 ? 232.677 169.298 325.997 1.00 435.91 ? 780  PHE L CA    1 
ATOM   86458 C C     . PHE N  3 780 ? 231.742 170.386 325.485 1.00 435.91 ? 780  PHE L C     1 
ATOM   86459 O O     . PHE N  3 780 ? 230.877 170.113 324.645 1.00 435.91 ? 780  PHE L O     1 
ATOM   86460 C CB    . PHE N  3 780 ? 232.056 168.601 327.209 1.00 435.91 ? 780  PHE L CB    1 
ATOM   86461 C CG    . PHE N  3 780 ? 232.673 167.269 327.531 1.00 435.91 ? 780  PHE L CG    1 
ATOM   86462 C CD1   . PHE N  3 780 ? 233.473 166.617 326.608 1.00 435.91 ? 780  PHE L CD1   1 
ATOM   86463 C CD2   . PHE N  3 780 ? 232.449 166.668 328.759 1.00 435.91 ? 780  PHE L CD2   1 
ATOM   86464 C CE1   . PHE N  3 780 ? 234.040 165.391 326.904 1.00 435.91 ? 780  PHE L CE1   1 
ATOM   86465 C CE2   . PHE N  3 780 ? 233.012 165.443 329.061 1.00 435.91 ? 780  PHE L CE2   1 
ATOM   86466 C CZ    . PHE N  3 780 ? 233.809 164.803 328.132 1.00 435.91 ? 780  PHE L CZ    1 
ATOM   86467 N N     . ILE N  3 781 ? 231.892 171.615 325.972 1.00 427.64 ? 781  ILE L N     1 
ATOM   86468 C CA    . ILE N  3 781 ? 231.013 172.712 325.587 1.00 427.64 ? 781  ILE L CA    1 
ATOM   86469 C C     . ILE N  3 781 ? 231.691 173.665 324.612 1.00 427.64 ? 781  ILE L C     1 
ATOM   86470 O O     . ILE N  3 781 ? 231.073 174.100 323.640 1.00 427.64 ? 781  ILE L O     1 
ATOM   86471 C CB    . ILE N  3 781 ? 230.510 173.465 326.837 1.00 427.64 ? 781  ILE L CB    1 
ATOM   86472 C CG1   . ILE N  3 781 ? 229.973 172.480 327.875 1.00 427.64 ? 781  ILE L CG1   1 
ATOM   86473 C CG2   . ILE N  3 781 ? 229.444 174.482 326.453 1.00 427.64 ? 781  ILE L CG2   1 
ATOM   86474 C CD1   . ILE N  3 781 ? 229.250 173.145 329.020 1.00 427.64 ? 781  ILE L CD1   1 
ATOM   86475 N N     . HIS N  3 782 ? 232.957 174.009 324.863 1.00 408.25 ? 782  HIS L N     1 
ATOM   86476 C CA    . HIS N  3 782 ? 233.669 174.909 323.962 1.00 408.25 ? 782  HIS L CA    1 
ATOM   86477 C C     . HIS N  3 782 ? 233.786 174.307 322.569 1.00 408.25 ? 782  HIS L C     1 
ATOM   86478 O O     . HIS N  3 782 ? 233.591 175.000 321.564 1.00 408.25 ? 782  HIS L O     1 
ATOM   86479 C CB    . HIS N  3 782 ? 235.051 175.227 324.530 1.00 408.25 ? 782  HIS L CB    1 
ATOM   86480 C CG    . HIS N  3 782 ? 235.066 176.408 325.448 1.00 408.25 ? 782  HIS L CG    1 
ATOM   86481 N ND1   . HIS N  3 782 ? 234.449 176.399 326.680 1.00 408.25 ? 782  HIS L ND1   1 
ATOM   86482 C CD2   . HIS N  3 782 ? 235.623 177.635 325.315 1.00 408.25 ? 782  HIS L CD2   1 
ATOM   86483 C CE1   . HIS N  3 782 ? 234.624 177.570 327.266 1.00 408.25 ? 782  HIS L CE1   1 
ATOM   86484 N NE2   . HIS N  3 782 ? 235.333 178.338 326.459 1.00 408.25 ? 782  HIS L NE2   1 
ATOM   86485 N N     . GLU N  3 783 ? 234.105 173.017 322.493 1.00 420.18 ? 783  GLU L N     1 
ATOM   86486 C CA    . GLU N  3 783 ? 234.079 172.276 321.240 1.00 420.18 ? 783  GLU L CA    1 
ATOM   86487 C C     . GLU N  3 783 ? 233.222 171.031 321.433 1.00 420.18 ? 783  GLU L C     1 
ATOM   86488 O O     . GLU N  3 783 ? 232.474 170.948 322.413 1.00 420.18 ? 783  GLU L O     1 
ATOM   86489 C CB    . GLU N  3 783 ? 235.498 171.943 320.771 1.00 420.18 ? 783  GLU L CB    1 
ATOM   86490 C CG    . GLU N  3 783 ? 236.323 171.112 321.733 1.00 420.18 ? 783  GLU L CG    1 
ATOM   86491 C CD    . GLU N  3 783 ? 236.307 169.641 321.387 1.00 420.18 ? 783  GLU L CD    1 
ATOM   86492 O OE1   . GLU N  3 783 ? 235.894 169.300 320.259 1.00 420.18 ? 783  GLU L OE1   1 
ATOM   86493 O OE2   . GLU N  3 783 ? 236.723 168.829 322.238 1.00 420.18 ? 783  GLU L OE2   1 
ATOM   86494 N N     . TYR N  3 784 ? 233.280 170.089 320.490 1.00 414.04 ? 784  TYR L N     1 
ATOM   86495 C CA    . TYR N  3 784 ? 232.437 168.895 320.422 1.00 414.04 ? 784  TYR L CA    1 
ATOM   86496 C C     . TYR N  3 784 ? 230.991 169.225 320.076 1.00 414.04 ? 784  TYR L C     1 
ATOM   86497 O O     . TYR N  3 784 ? 230.157 168.314 320.037 1.00 414.04 ? 784  TYR L O     1 
ATOM   86498 C CB    . TYR N  3 784 ? 232.440 168.071 321.721 1.00 414.04 ? 784  TYR L CB    1 
ATOM   86499 C CG    . TYR N  3 784 ? 233.711 167.303 322.003 1.00 414.04 ? 784  TYR L CG    1 
ATOM   86500 C CD1   . TYR N  3 784 ? 234.424 166.696 320.979 1.00 414.04 ? 784  TYR L CD1   1 
ATOM   86501 C CD2   . TYR N  3 784 ? 234.185 167.165 323.301 1.00 414.04 ? 784  TYR L CD2   1 
ATOM   86502 C CE1   . TYR N  3 784 ? 235.582 165.986 321.237 1.00 414.04 ? 784  TYR L CE1   1 
ATOM   86503 C CE2   . TYR N  3 784 ? 235.339 166.455 323.571 1.00 414.04 ? 784  TYR L CE2   1 
ATOM   86504 C CZ    . TYR N  3 784 ? 236.034 165.869 322.535 1.00 414.04 ? 784  TYR L CZ    1 
ATOM   86505 O OH    . TYR N  3 784 ? 237.186 165.163 322.797 1.00 414.04 ? 784  TYR L OH    1 
ATOM   86506 N N     . ILE N  3 785 ? 230.663 170.491 319.829 1.00 388.84 ? 785  ILE L N     1 
ATOM   86507 C CA    . ILE N  3 785 ? 229.304 170.905 319.521 1.00 388.84 ? 785  ILE L CA    1 
ATOM   86508 C C     . ILE N  3 785 ? 229.157 171.304 318.058 1.00 388.84 ? 785  ILE L C     1 
ATOM   86509 O O     . ILE N  3 785 ? 228.163 170.960 317.415 1.00 388.84 ? 785  ILE L O     1 
ATOM   86510 C CB    . ILE N  3 785 ? 228.860 172.053 320.453 1.00 388.84 ? 785  ILE L CB    1 
ATOM   86511 C CG1   . ILE N  3 785 ? 229.017 171.643 321.919 1.00 388.84 ? 785  ILE L CG1   1 
ATOM   86512 C CG2   . ILE N  3 785 ? 227.423 172.455 320.163 1.00 388.84 ? 785  ILE L CG2   1 
ATOM   86513 C CD1   . ILE N  3 785 ? 228.276 170.374 322.284 1.00 388.84 ? 785  ILE L CD1   1 
ATOM   86514 N N     . MET N  3 786 ? 230.140 172.021 317.513 1.00 376.19 ? 786  MET L N     1 
ATOM   86515 C CA    . MET N  3 786 ? 230.093 172.452 316.122 1.00 376.19 ? 786  MET L CA    1 
ATOM   86516 C C     . MET N  3 786 ? 230.526 171.366 315.146 1.00 376.19 ? 786  MET L C     1 
ATOM   86517 O O     . MET N  3 786 ? 230.486 171.600 313.933 1.00 376.19 ? 786  MET L O     1 
ATOM   86518 C CB    . MET N  3 786 ? 230.967 173.692 315.922 1.00 376.19 ? 786  MET L CB    1 
ATOM   86519 C CG    . MET N  3 786 ? 232.459 173.413 315.968 1.00 376.19 ? 786  MET L CG    1 
ATOM   86520 S SD    . MET N  3 786 ? 233.019 172.948 317.616 1.00 376.19 ? 786  MET L SD    1 
ATOM   86521 C CE    . MET N  3 786 ? 232.813 174.501 318.482 1.00 376.19 ? 786  MET L CE    1 
ATOM   86522 N N     . ASP N  3 787 ? 230.942 170.204 315.636 1.00 369.75 ? 787  ASP L N     1 
ATOM   86523 C CA    . ASP N  3 787 ? 231.362 169.119 314.762 1.00 369.75 ? 787  ASP L CA    1 
ATOM   86524 C C     . ASP N  3 787 ? 230.185 168.643 313.919 1.00 369.75 ? 787  ASP L C     1 
ATOM   86525 O O     . ASP N  3 787 ? 229.149 168.256 314.482 1.00 369.75 ? 787  ASP L O     1 
ATOM   86526 C CB    . ASP N  3 787 ? 231.922 167.962 315.584 1.00 369.75 ? 787  ASP L CB    1 
ATOM   86527 C CG    . ASP N  3 787 ? 232.090 166.694 314.770 1.00 369.75 ? 787  ASP L CG    1 
ATOM   86528 O OD1   . ASP N  3 787 ? 232.553 166.781 313.613 1.00 369.75 ? 787  ASP L OD1   1 
ATOM   86529 O OD2   . ASP N  3 787 ? 231.748 165.609 315.283 1.00 369.75 ? 787  ASP L OD2   1 
ATOM   86530 N N     . PRO N  3 788 ? 230.289 168.662 312.586 1.00 366.07 ? 788  PRO L N     1 
ATOM   86531 C CA    . PRO N  3 788 ? 229.165 168.181 311.763 1.00 366.07 ? 788  PRO L CA    1 
ATOM   86532 C C     . PRO N  3 788 ? 228.792 166.735 312.037 1.00 366.07 ? 788  PRO L C     1 
ATOM   86533 O O     . PRO N  3 788 ? 227.601 166.397 312.044 1.00 366.07 ? 788  PRO L O     1 
ATOM   86534 C CB    . PRO N  3 788 ? 229.676 168.376 310.328 1.00 366.07 ? 788  PRO L CB    1 
ATOM   86535 C CG    . PRO N  3 788 ? 230.757 169.404 310.438 1.00 366.07 ? 788  PRO L CG    1 
ATOM   86536 C CD    . PRO N  3 788 ? 231.400 169.177 311.769 1.00 366.07 ? 788  PRO L CD    1 
ATOM   86537 N N     . ASP N  3 789 ? 229.781 165.869 312.273 1.00 368.24 ? 789  ASP L N     1 
ATOM   86538 C CA    . ASP N  3 789 ? 229.481 164.468 312.547 1.00 368.24 ? 789  ASP L CA    1 
ATOM   86539 C C     . ASP N  3 789 ? 228.740 164.314 313.869 1.00 368.24 ? 789  ASP L C     1 
ATOM   86540 O O     . ASP N  3 789 ? 227.830 163.486 313.985 1.00 368.24 ? 789  ASP L O     1 
ATOM   86541 C CB    . ASP N  3 789 ? 230.769 163.644 312.547 1.00 368.24 ? 789  ASP L CB    1 
ATOM   86542 C CG    . ASP N  3 789 ? 230.504 162.150 312.575 1.00 368.24 ? 789  ASP L CG    1 
ATOM   86543 O OD1   . ASP N  3 789 ? 229.360 161.741 312.288 1.00 368.24 ? 789  ASP L OD1   1 
ATOM   86544 O OD2   . ASP N  3 789 ? 231.443 161.384 312.875 1.00 368.24 ? 789  ASP L OD2   1 
ATOM   86545 N N     . CYS N  3 790 ? 229.119 165.102 314.879 1.00 369.39 ? 790  CYS L N     1 
ATOM   86546 C CA    . CYS N  3 790 ? 228.403 165.067 316.150 1.00 369.39 ? 790  CYS L CA    1 
ATOM   86547 C C     . CYS N  3 790 ? 226.952 165.495 315.976 1.00 369.39 ? 790  CYS L C     1 
ATOM   86548 O O     . CYS N  3 790 ? 226.041 164.874 316.537 1.00 369.39 ? 790  CYS L O     1 
ATOM   86549 C CB    . CYS N  3 790 ? 229.102 165.959 317.174 1.00 369.39 ? 790  CYS L CB    1 
ATOM   86550 S SG    . CYS N  3 790 ? 228.105 166.327 318.636 1.00 369.39 ? 790  CYS L SG    1 
ATOM   86551 N N     . GLN N  3 791 ? 226.717 166.557 315.200 1.00 361.57 ? 791  GLN L N     1 
ATOM   86552 C CA    . GLN N  3 791 ? 225.351 167.003 314.950 1.00 361.57 ? 791  GLN L CA    1 
ATOM   86553 C C     . GLN N  3 791 ? 224.554 165.940 314.208 1.00 361.57 ? 791  GLN L C     1 
ATOM   86554 O O     . GLN N  3 791 ? 223.386 165.693 314.528 1.00 361.57 ? 791  GLN L O     1 
ATOM   86555 C CB    . GLN N  3 791 ? 225.360 168.309 314.157 1.00 361.57 ? 791  GLN L CB    1 
ATOM   86556 C CG    . GLN N  3 791 ? 226.185 169.414 314.785 1.00 361.57 ? 791  GLN L CG    1 
ATOM   86557 C CD    . GLN N  3 791 ? 226.823 170.316 313.749 1.00 361.57 ? 791  GLN L CD    1 
ATOM   86558 O OE1   . GLN N  3 791 ? 226.692 170.088 312.547 1.00 361.57 ? 791  GLN L OE1   1 
ATOM   86559 N NE2   . GLN N  3 791 ? 227.522 171.346 314.210 1.00 361.57 ? 791  GLN L NE2   1 
ATOM   86560 N N     . ASN N  3 792 ? 225.172 165.301 313.211 1.00 363.38 ? 792  ASN L N     1 
ATOM   86561 C CA    . ASN N  3 792 ? 224.481 164.254 312.466 1.00 363.38 ? 792  ASN L CA    1 
ATOM   86562 C C     . ASN N  3 792 ? 224.133 163.074 313.365 1.00 363.38 ? 792  ASN L C     1 
ATOM   86563 O O     . ASN N  3 792 ? 223.022 162.537 313.295 1.00 363.38 ? 792  ASN L O     1 
ATOM   86564 C CB    . ASN N  3 792 ? 225.340 163.797 311.287 1.00 363.38 ? 792  ASN L CB    1 
ATOM   86565 C CG    . ASN N  3 792 ? 225.564 164.897 310.268 1.00 363.38 ? 792  ASN L CG    1 
ATOM   86566 O OD1   . ASN N  3 792 ? 226.669 165.063 309.750 1.00 363.38 ? 792  ASN L OD1   1 
ATOM   86567 N ND2   . ASN N  3 792 ? 224.515 165.656 309.977 1.00 363.38 ? 792  ASN L ND2   1 
ATOM   86568 N N     . ALA N  3 793 ? 225.070 162.662 314.223 1.00 368.65 ? 793  ALA L N     1 
ATOM   86569 C CA    . ALA N  3 793 ? 224.807 161.555 315.136 1.00 368.65 ? 793  ALA L CA    1 
ATOM   86570 C C     . ALA N  3 793 ? 223.702 161.904 316.124 1.00 368.65 ? 793  ALA L C     1 
ATOM   86571 O O     . ALA N  3 793 ? 222.826 161.077 316.406 1.00 368.65 ? 793  ALA L O     1 
ATOM   86572 C CB    . ALA N  3 793 ? 226.088 161.173 315.877 1.00 368.65 ? 793  ALA L CB    1 
ATOM   86573 N N     . PHE N  3 794 ? 223.730 163.124 316.666 1.00 374.54 ? 794  PHE L N     1 
ATOM   86574 C CA    . PHE N  3 794 ? 222.692 163.543 317.601 1.00 374.54 ? 794  PHE L CA    1 
ATOM   86575 C C     . PHE N  3 794 ? 221.327 163.583 316.925 1.00 374.54 ? 794  PHE L C     1 
ATOM   86576 O O     . PHE N  3 794 ? 220.327 163.140 317.502 1.00 374.54 ? 794  PHE L O     1 
ATOM   86577 C CB    . PHE N  3 794 ? 223.044 164.908 318.191 1.00 374.54 ? 794  PHE L CB    1 
ATOM   86578 C CG    . PHE N  3 794 ? 222.330 165.217 319.472 1.00 374.54 ? 794  PHE L CG    1 
ATOM   86579 C CD1   . PHE N  3 794 ? 222.233 164.265 320.474 1.00 374.54 ? 794  PHE L CD1   1 
ATOM   86580 C CD2   . PHE N  3 794 ? 221.760 166.460 319.678 1.00 374.54 ? 794  PHE L CD2   1 
ATOM   86581 C CE1   . PHE N  3 794 ? 221.578 164.548 321.657 1.00 374.54 ? 794  PHE L CE1   1 
ATOM   86582 C CE2   . PHE N  3 794 ? 221.104 166.749 320.857 1.00 374.54 ? 794  PHE L CE2   1 
ATOM   86583 C CZ    . PHE N  3 794 ? 221.013 165.792 321.848 1.00 374.54 ? 794  PHE L CZ    1 
ATOM   86584 N N     . PHE N  3 795 ? 221.269 164.105 315.698 1.00 367.94 ? 795  PHE L N     1 
ATOM   86585 C CA    . PHE N  3 795 ? 220.011 164.135 314.960 1.00 367.94 ? 795  PHE L CA    1 
ATOM   86586 C C     . PHE N  3 795 ? 219.505 162.726 314.679 1.00 367.94 ? 795  PHE L C     1 
ATOM   86587 O O     . PHE N  3 795 ? 218.300 162.460 314.779 1.00 367.94 ? 795  PHE L O     1 
ATOM   86588 C CB    . PHE N  3 795 ? 220.190 164.914 313.657 1.00 367.94 ? 795  PHE L CB    1 
ATOM   86589 C CG    . PHE N  3 795 ? 218.935 165.033 312.843 1.00 367.94 ? 795  PHE L CG    1 
ATOM   86590 C CD1   . PHE N  3 795 ? 217.764 165.502 313.414 1.00 367.94 ? 795  PHE L CD1   1 
ATOM   86591 C CD2   . PHE N  3 795 ? 218.926 164.678 311.504 1.00 367.94 ? 795  PHE L CD2   1 
ATOM   86592 C CE1   . PHE N  3 795 ? 216.608 165.613 312.666 1.00 367.94 ? 795  PHE L CE1   1 
ATOM   86593 C CE2   . PHE N  3 795 ? 217.774 164.788 310.751 1.00 367.94 ? 795  PHE L CE2   1 
ATOM   86594 C CZ    . PHE N  3 795 ? 216.613 165.256 311.333 1.00 367.94 ? 795  PHE L CZ    1 
ATOM   86595 N N     . SER N  3 796 ? 220.410 161.812 314.320 1.00 368.47 ? 796  SER L N     1 
ATOM   86596 C CA    . SER N  3 796 ? 220.011 160.430 314.077 1.00 368.47 ? 796  SER L CA    1 
ATOM   86597 C C     . SER N  3 796 ? 219.457 159.786 315.340 1.00 368.47 ? 796  SER L C     1 
ATOM   86598 O O     . SER N  3 796 ? 218.433 159.096 315.295 1.00 368.47 ? 796  SER L O     1 
ATOM   86599 C CB    . SER N  3 796 ? 221.198 159.629 313.543 1.00 368.47 ? 796  SER L CB    1 
ATOM   86600 O OG    . SER N  3 796 ? 221.590 160.095 312.265 1.00 368.47 ? 796  SER L OG    1 
ATOM   86601 N N     . ILE N  3 797 ? 220.116 160.007 316.479 1.00 371.73 ? 797  ILE L N     1 
ATOM   86602 C CA    . ILE N  3 797 ? 219.620 159.462 317.739 1.00 371.73 ? 797  ILE L CA    1 
ATOM   86603 C C     . ILE N  3 797 ? 218.244 160.032 318.059 1.00 371.73 ? 797  ILE L C     1 
ATOM   86604 O O     . ILE N  3 797 ? 217.329 159.299 318.459 1.00 371.73 ? 797  ILE L O     1 
ATOM   86605 C CB    . ILE N  3 797 ? 220.623 159.737 318.874 1.00 371.73 ? 797  ILE L CB    1 
ATOM   86606 C CG1   . ILE N  3 797 ? 221.936 158.993 318.626 1.00 371.73 ? 797  ILE L CG1   1 
ATOM   86607 C CG2   . ILE N  3 797 ? 220.038 159.329 320.216 1.00 371.73 ? 797  ILE L CG2   1 
ATOM   86608 C CD1   . ILE N  3 797 ? 223.107 159.570 319.391 1.00 371.73 ? 797  ILE L CD1   1 
ATOM   86609 N N     . LEU N  3 798 ? 218.074 161.345 317.881 1.00 380.50 ? 798  LEU L N     1 
ATOM   86610 C CA    . LEU N  3 798 ? 216.797 161.978 318.193 1.00 380.50 ? 798  LEU L CA    1 
ATOM   86611 C C     . LEU N  3 798 ? 215.676 161.439 317.312 1.00 380.50 ? 798  LEU L C     1 
ATOM   86612 O O     . LEU N  3 798 ? 214.590 161.119 317.809 1.00 380.50 ? 798  LEU L O     1 
ATOM   86613 C CB    . LEU N  3 798 ? 216.914 163.496 318.042 1.00 380.50 ? 798  LEU L CB    1 
ATOM   86614 C CG    . LEU N  3 798 ? 217.197 164.318 319.304 1.00 380.50 ? 798  LEU L CG    1 
ATOM   86615 C CD1   . LEU N  3 798 ? 216.023 164.250 320.267 1.00 380.50 ? 798  LEU L CD1   1 
ATOM   86616 C CD2   . LEU N  3 798 ? 218.477 163.867 319.988 1.00 380.50 ? 798  LEU L CD2   1 
ATOM   86617 N N     . VAL N  3 799 ? 215.919 161.318 316.005 1.00 369.46 ? 799  VAL L N     1 
ATOM   86618 C CA    . VAL N  3 799 ? 214.866 160.841 315.112 1.00 369.46 ? 799  VAL L CA    1 
ATOM   86619 C C     . VAL N  3 799 ? 214.573 159.366 315.366 1.00 369.46 ? 799  VAL L C     1 
ATOM   86620 O O     . VAL N  3 799 ? 213.416 158.931 315.301 1.00 369.46 ? 799  VAL L O     1 
ATOM   86621 C CB    . VAL N  3 799 ? 215.226 161.117 313.637 1.00 369.46 ? 799  VAL L CB    1 
ATOM   86622 C CG1   . VAL N  3 799 ? 216.466 160.351 313.210 1.00 369.46 ? 799  VAL L CG1   1 
ATOM   86623 C CG2   . VAL N  3 799 ? 214.048 160.784 312.730 1.00 369.46 ? 799  VAL L CG2   1 
ATOM   86624 N N     . TYR N  3 800 ? 215.605 158.574 315.674 1.00 370.14 ? 800  TYR L N     1 
ATOM   86625 C CA    . TYR N  3 800 ? 215.387 157.161 315.963 1.00 370.14 ? 800  TYR L CA    1 
ATOM   86626 C C     . TYR N  3 800 ? 214.548 156.987 317.222 1.00 370.14 ? 800  TYR L C     1 
ATOM   86627 O O     . TYR N  3 800 ? 213.635 156.155 317.264 1.00 370.14 ? 800  TYR L O     1 
ATOM   86628 C CB    . TYR N  3 800 ? 216.729 156.443 316.102 1.00 370.14 ? 800  TYR L CB    1 
ATOM   86629 C CG    . TYR N  3 800 ? 216.659 155.147 316.877 1.00 370.14 ? 800  TYR L CG    1 
ATOM   86630 C CD1   . TYR N  3 800 ? 215.990 154.044 316.361 1.00 370.14 ? 800  TYR L CD1   1 
ATOM   86631 C CD2   . TYR N  3 800 ? 217.263 155.025 318.120 1.00 370.14 ? 800  TYR L CD2   1 
ATOM   86632 C CE1   . TYR N  3 800 ? 215.924 152.857 317.064 1.00 370.14 ? 800  TYR L CE1   1 
ATOM   86633 C CE2   . TYR N  3 800 ? 217.202 153.841 318.831 1.00 370.14 ? 800  TYR L CE2   1 
ATOM   86634 C CZ    . TYR N  3 800 ? 216.531 152.760 318.298 1.00 370.14 ? 800  TYR L CZ    1 
ATOM   86635 O OH    . TYR N  3 800 ? 216.467 151.579 319.001 1.00 370.14 ? 800  TYR L OH    1 
ATOM   86636 N N     . PHE N  3 801 ? 214.835 157.775 318.261 1.00 380.23 ? 801  PHE L N     1 
ATOM   86637 C CA    . PHE N  3 801 ? 214.039 157.673 319.479 1.00 380.23 ? 801  PHE L CA    1 
ATOM   86638 C C     . PHE N  3 801 ? 212.637 158.238 319.287 1.00 380.23 ? 801  PHE L C     1 
ATOM   86639 O O     . PHE N  3 801 ? 211.690 157.759 319.920 1.00 380.23 ? 801  PHE L O     1 
ATOM   86640 C CB    . PHE N  3 801 ? 214.751 158.367 320.638 1.00 380.23 ? 801  PHE L CB    1 
ATOM   86641 C CG    . PHE N  3 801 ? 215.699 157.472 321.379 1.00 380.23 ? 801  PHE L CG    1 
ATOM   86642 C CD1   . PHE N  3 801 ? 215.244 156.663 322.407 1.00 380.23 ? 801  PHE L CD1   1 
ATOM   86643 C CD2   . PHE N  3 801 ? 217.041 157.429 321.042 1.00 380.23 ? 801  PHE L CD2   1 
ATOM   86644 C CE1   . PHE N  3 801 ? 216.111 155.834 323.090 1.00 380.23 ? 801  PHE L CE1   1 
ATOM   86645 C CE2   . PHE N  3 801 ? 217.913 156.601 321.722 1.00 380.23 ? 801  PHE L CE2   1 
ATOM   86646 C CZ    . PHE N  3 801 ? 217.447 155.802 322.747 1.00 380.23 ? 801  PHE L CZ    1 
ATOM   86647 N N     . TRP N  3 802 ? 212.478 159.239 318.419 1.00 377.99 ? 802  TRP L N     1 
ATOM   86648 C CA    . TRP N  3 802 ? 211.136 159.699 318.079 1.00 377.99 ? 802  TRP L CA    1 
ATOM   86649 C C     . TRP N  3 802 ? 210.342 158.591 317.398 1.00 377.99 ? 802  TRP L C     1 
ATOM   86650 O O     . TRP N  3 802 ? 209.157 158.391 317.692 1.00 377.99 ? 802  TRP L O     1 
ATOM   86651 C CB    . TRP N  3 802 ? 211.212 160.936 317.183 1.00 377.99 ? 802  TRP L CB    1 
ATOM   86652 C CG    . TRP N  3 802 ? 209.880 161.365 316.644 1.00 377.99 ? 802  TRP L CG    1 
ATOM   86653 C CD1   . TRP N  3 802 ? 209.015 162.254 317.214 1.00 377.99 ? 802  TRP L CD1   1 
ATOM   86654 C CD2   . TRP N  3 802 ? 209.255 160.915 315.436 1.00 377.99 ? 802  TRP L CD2   1 
ATOM   86655 N NE1   . TRP N  3 802 ? 207.893 162.390 316.433 1.00 377.99 ? 802  TRP L NE1   1 
ATOM   86656 C CE2   . TRP N  3 802 ? 208.015 161.577 315.336 1.00 377.99 ? 802  TRP L CE2   1 
ATOM   86657 C CE3   . TRP N  3 802 ? 209.623 160.018 314.429 1.00 377.99 ? 802  TRP L CE3   1 
ATOM   86658 C CZ2   . TRP N  3 802 ? 207.144 161.372 314.270 1.00 377.99 ? 802  TRP L CZ2   1 
ATOM   86659 C CZ3   . TRP N  3 802 ? 208.756 159.815 313.373 1.00 377.99 ? 802  TRP L CZ3   1 
ATOM   86660 C CH2   . TRP N  3 802 ? 207.531 160.487 313.302 1.00 377.99 ? 802  TRP L CH2   1 
ATOM   86661 N N     . GLU N  3 803 ? 210.983 157.857 316.484 1.00 370.71 ? 803  GLU L N     1 
ATOM   86662 C CA    . GLU N  3 803 ? 210.325 156.723 315.843 1.00 370.71 ? 803  GLU L CA    1 
ATOM   86663 C C     . GLU N  3 803 ? 209.993 155.633 316.856 1.00 370.71 ? 803  GLU L C     1 
ATOM   86664 O O     . GLU N  3 803 ? 208.931 155.003 316.775 1.00 370.71 ? 803  GLU L O     1 
ATOM   86665 C CB    . GLU N  3 803 ? 211.209 156.167 314.726 1.00 370.71 ? 803  GLU L CB    1 
ATOM   86666 C CG    . GLU N  3 803 ? 211.247 157.030 313.477 1.00 370.71 ? 803  GLU L CG    1 
ATOM   86667 C CD    . GLU N  3 803 ? 211.994 156.372 312.335 1.00 370.71 ? 803  GLU L CD    1 
ATOM   86668 O OE1   . GLU N  3 803 ? 212.372 155.190 312.472 1.00 370.71 ? 803  GLU L OE1   1 
ATOM   86669 O OE2   . GLU N  3 803 ? 212.206 157.039 311.300 1.00 370.71 ? 803  GLU L OE2   1 
ATOM   86670 N N     . LYS N  3 804 ? 210.897 155.391 317.808 1.00 379.23 ? 804  LYS L N     1 
ATOM   86671 C CA    . LYS N  3 804 ? 210.626 154.421 318.865 1.00 379.23 ? 804  LYS L CA    1 
ATOM   86672 C C     . LYS N  3 804 ? 209.407 154.829 319.683 1.00 379.23 ? 804  LYS L C     1 
ATOM   86673 O O     . LYS N  3 804 ? 208.538 153.998 319.974 1.00 379.23 ? 804  LYS L O     1 
ATOM   86674 C CB    . LYS N  3 804 ? 211.851 154.277 319.770 1.00 379.23 ? 804  LYS L CB    1 
ATOM   86675 C CG    . LYS N  3 804 ? 213.054 153.626 319.106 1.00 379.23 ? 804  LYS L CG    1 
ATOM   86676 C CD    . LYS N  3 804 ? 213.192 152.168 319.507 1.00 379.23 ? 804  LYS L CD    1 
ATOM   86677 C CE    . LYS N  3 804 ? 213.480 152.032 320.993 1.00 379.23 ? 804  LYS L CE    1 
ATOM   86678 N NZ    . LYS N  3 804 ? 213.848 150.638 321.364 1.00 379.23 ? 804  LYS L NZ    1 
ATOM   86679 N N     . LEU N  3 805 ? 209.324 156.108 320.056 1.00 388.07 ? 805  LEU L N     1 
ATOM   86680 C CA    . LEU N  3 805 ? 208.162 156.598 320.790 1.00 388.07 ? 805  LEU L CA    1 
ATOM   86681 C C     . LEU N  3 805 ? 206.891 156.451 319.965 1.00 388.07 ? 805  LEU L C     1 
ATOM   86682 O O     . LEU N  3 805 ? 205.847 156.050 320.490 1.00 388.07 ? 805  LEU L O     1 
ATOM   86683 C CB    . LEU N  3 805 ? 208.375 158.060 321.191 1.00 388.07 ? 805  LEU L CB    1 
ATOM   86684 C CG    . LEU N  3 805 ? 207.432 158.681 322.227 1.00 388.07 ? 805  LEU L CG    1 
ATOM   86685 C CD1   . LEU N  3 805 ? 208.156 159.758 323.010 1.00 388.07 ? 805  LEU L CD1   1 
ATOM   86686 C CD2   . LEU N  3 805 ? 206.187 159.263 321.577 1.00 388.07 ? 805  LEU L CD2   1 
ATOM   86687 N N     . GLN N  3 806 ? 206.964 156.770 318.671 1.00 380.97 ? 806  GLN L N     1 
ATOM   86688 C CA    . GLN N  3 806 ? 205.788 156.667 317.814 1.00 380.97 ? 806  GLN L CA    1 
ATOM   86689 C C     . GLN N  3 806 ? 205.305 155.226 317.705 1.00 380.97 ? 806  GLN L C     1 
ATOM   86690 O O     . GLN N  3 806 ? 204.097 154.965 317.730 1.00 380.97 ? 806  GLN L O     1 
ATOM   86691 C CB    . GLN N  3 806 ? 206.099 157.236 316.430 1.00 380.97 ? 806  GLN L CB    1 
ATOM   86692 C CG    . GLN N  3 806 ? 206.062 158.752 316.360 1.00 380.97 ? 806  GLN L CG    1 
ATOM   86693 C CD    . GLN N  3 806 ? 204.689 159.318 316.666 1.00 380.97 ? 806  GLN L CD    1 
ATOM   86694 O OE1   . GLN N  3 806 ? 203.669 158.745 316.286 1.00 380.97 ? 806  GLN L OE1   1 
ATOM   86695 N NE2   . GLN N  3 806 ? 204.658 160.452 317.357 1.00 380.97 ? 806  GLN L NE2   1 
ATOM   86696 N N     . LYS N  3 807 ? 206.232 154.276 317.577 1.00 381.68 ? 807  LYS L N     1 
ATOM   86697 C CA    . LYS N  3 807 ? 205.831 152.883 317.415 1.00 381.68 ? 807  LYS L CA    1 
ATOM   86698 C C     . LYS N  3 807 ? 205.436 152.232 318.736 1.00 381.68 ? 807  LYS L C     1 
ATOM   86699 O O     . LYS N  3 807 ? 204.695 151.242 318.730 1.00 381.68 ? 807  LYS L O     1 
ATOM   86700 C CB    . LYS N  3 807 ? 206.950 152.081 316.747 1.00 381.68 ? 807  LYS L CB    1 
ATOM   86701 C CG    . LYS N  3 807 ? 208.171 151.847 317.617 1.00 381.68 ? 807  LYS L CG    1 
ATOM   86702 C CD    . LYS N  3 807 ? 209.144 150.896 316.940 1.00 381.68 ? 807  LYS L CD    1 
ATOM   86703 C CE    . LYS N  3 807 ? 210.417 150.736 317.751 1.00 381.68 ? 807  LYS L CE    1 
ATOM   86704 N NZ    . LYS N  3 807 ? 210.163 150.092 319.068 1.00 381.68 ? 807  LYS L NZ    1 
ATOM   86705 N N     . GLU N  3 808 ? 205.905 152.757 319.869 1.00 394.38 ? 808  GLU L N     1 
ATOM   86706 C CA    . GLU N  3 808 ? 205.584 152.151 321.158 1.00 394.38 ? 808  GLU L CA    1 
ATOM   86707 C C     . GLU N  3 808 ? 204.360 152.794 321.809 1.00 394.38 ? 808  GLU L C     1 
ATOM   86708 O O     . GLU N  3 808 ? 203.363 152.116 322.073 1.00 394.38 ? 808  GLU L O     1 
ATOM   86709 C CB    . GLU N  3 808 ? 206.797 152.238 322.094 1.00 394.38 ? 808  GLU L CB    1 
ATOM   86710 C CG    . GLU N  3 808 ? 207.969 151.360 321.680 1.00 394.38 ? 808  GLU L CG    1 
ATOM   86711 C CD    . GLU N  3 808 ? 207.602 149.891 321.602 1.00 394.38 ? 808  GLU L CD    1 
ATOM   86712 O OE1   . GLU N  3 808 ? 206.830 149.422 322.464 1.00 394.38 ? 808  GLU L OE1   1 
ATOM   86713 O OE2   . GLU N  3 808 ? 208.086 149.205 320.677 1.00 394.38 ? 808  GLU L OE2   1 
ATOM   86714 N N     . TYR N  3 809 ? 204.424 154.097 322.072 1.00 398.81 ? 809  TYR L N     1 
ATOM   86715 C CA    . TYR N  3 809 ? 203.363 154.807 322.774 1.00 398.81 ? 809  TYR L CA    1 
ATOM   86716 C C     . TYR N  3 809 ? 202.366 155.472 321.836 1.00 398.81 ? 809  TYR L C     1 
ATOM   86717 O O     . TYR N  3 809 ? 201.475 156.184 322.310 1.00 398.81 ? 809  TYR L O     1 
ATOM   86718 C CB    . TYR N  3 809 ? 203.966 155.859 323.710 1.00 398.81 ? 809  TYR L CB    1 
ATOM   86719 C CG    . TYR N  3 809 ? 205.107 155.342 324.556 1.00 398.81 ? 809  TYR L CG    1 
ATOM   86720 C CD1   . TYR N  3 809 ? 204.868 154.536 325.661 1.00 398.81 ? 809  TYR L CD1   1 
ATOM   86721 C CD2   . TYR N  3 809 ? 206.423 155.660 324.249 1.00 398.81 ? 809  TYR L CD2   1 
ATOM   86722 C CE1   . TYR N  3 809 ? 205.909 154.061 326.438 1.00 398.81 ? 809  TYR L CE1   1 
ATOM   86723 C CE2   . TYR N  3 809 ? 207.469 155.190 325.018 1.00 398.81 ? 809  TYR L CE2   1 
ATOM   86724 C CZ    . TYR N  3 809 ? 207.207 154.392 326.111 1.00 398.81 ? 809  TYR L CZ    1 
ATOM   86725 O OH    . TYR N  3 809 ? 208.247 153.922 326.881 1.00 398.81 ? 809  TYR L OH    1 
ATOM   86726 N N     . ASN N  3 810 ? 202.496 155.262 320.524 1.00 379.99 ? 810  ASN L N     1 
ATOM   86727 C CA    . ASN N  3 810 ? 201.606 155.864 319.529 1.00 379.99 ? 810  ASN L CA    1 
ATOM   86728 C C     . ASN N  3 810 ? 201.604 157.388 319.636 1.00 379.99 ? 810  ASN L C     1 
ATOM   86729 O O     . ASN N  3 810 ? 200.572 158.041 319.467 1.00 379.99 ? 810  ASN L O     1 
ATOM   86730 C CB    . ASN N  3 810 ? 200.185 155.307 319.647 1.00 379.99 ? 810  ASN L CB    1 
ATOM   86731 C CG    . ASN N  3 810 ? 200.131 153.805 319.453 1.00 379.99 ? 810  ASN L CG    1 
ATOM   86732 O OD1   . ASN N  3 810 ? 199.799 153.060 320.374 1.00 379.99 ? 810  ASN L OD1   1 
ATOM   86733 N ND2   . ASN N  3 810 ? 200.462 153.352 318.249 1.00 379.99 ? 810  ASN L ND2   1 
ATOM   86734 N N     . GLY N  3 811 ? 202.773 157.958 319.916 1.00 391.41 ? 811  GLY L N     1 
ATOM   86735 C CA    . GLY N  3 811 ? 202.896 159.399 320.033 1.00 391.41 ? 811  GLY L CA    1 
ATOM   86736 C C     . GLY N  3 811 ? 202.147 160.003 321.199 1.00 391.41 ? 811  GLY L C     1 
ATOM   86737 O O     . GLY N  3 811 ? 201.570 161.086 321.060 1.00 391.41 ? 811  GLY L O     1 
ATOM   86738 N N     . GLN N  3 812 ? 202.139 159.333 322.348 1.00 405.84 ? 812  GLN L N     1 
ATOM   86739 C CA    . GLN N  3 812 ? 201.440 159.808 323.535 1.00 405.84 ? 812  GLN L CA    1 
ATOM   86740 C C     . GLN N  3 812 ? 202.417 159.820 324.702 1.00 405.84 ? 812  GLN L C     1 
ATOM   86741 O O     . GLN N  3 812 ? 203.119 158.830 324.938 1.00 405.84 ? 812  GLN L O     1 
ATOM   86742 C CB    . GLN N  3 812 ? 200.229 158.923 323.843 1.00 405.84 ? 812  GLN L CB    1 
ATOM   86743 C CG    . GLN N  3 812 ? 199.076 159.653 324.506 1.00 405.84 ? 812  GLN L CG    1 
ATOM   86744 C CD    . GLN N  3 812 ? 199.293 159.868 325.984 1.00 405.84 ? 812  GLN L CD    1 
ATOM   86745 O OE1   . GLN N  3 812 ? 199.992 159.095 326.638 1.00 405.84 ? 812  GLN L OE1   1 
ATOM   86746 N NE2   . GLN N  3 812 ? 198.694 160.922 326.523 1.00 405.84 ? 812  GLN L NE2   1 
ATOM   86747 N N     . ILE N  3 813 ? 202.461 160.936 325.431 1.00 400.72 ? 813  ILE L N     1 
ATOM   86748 C CA    . ILE N  3 813 ? 203.479 161.132 326.458 1.00 400.72 ? 813  ILE L CA    1 
ATOM   86749 C C     . ILE N  3 813 ? 203.046 160.668 327.847 1.00 400.72 ? 813  ILE L C     1 
ATOM   86750 O O     . ILE N  3 813 ? 203.910 160.464 328.713 1.00 400.72 ? 813  ILE L O     1 
ATOM   86751 C CB    . ILE N  3 813 ? 203.924 162.610 326.508 1.00 400.72 ? 813  ILE L CB    1 
ATOM   86752 C CG1   . ILE N  3 813 ? 205.354 162.722 327.044 1.00 400.72 ? 813  ILE L CG1   1 
ATOM   86753 C CG2   . ILE N  3 813 ? 202.966 163.436 327.352 1.00 400.72 ? 813  ILE L CG2   1 
ATOM   86754 C CD1   . ILE N  3 813 ? 206.397 162.108 326.137 1.00 400.72 ? 813  ILE L CD1   1 
ATOM   86755 N N     . LYS N  3 814 ? 201.745 160.494 328.091 1.00 403.69 ? 814  LYS L N     1 
ATOM   86756 C CA    . LYS N  3 814 ? 201.307 160.024 329.400 1.00 403.69 ? 814  LYS L CA    1 
ATOM   86757 C C     . LYS N  3 814 ? 201.565 158.536 329.600 1.00 403.69 ? 814  LYS L C     1 
ATOM   86758 O O     . LYS N  3 814 ? 201.543 158.066 330.742 1.00 403.69 ? 814  LYS L O     1 
ATOM   86759 C CB    . LYS N  3 814 ? 199.820 160.326 329.606 1.00 403.69 ? 814  LYS L CB    1 
ATOM   86760 C CG    . LYS N  3 814 ? 199.448 161.807 329.572 1.00 403.69 ? 814  LYS L CG    1 
ATOM   86761 C CD    . LYS N  3 814 ? 199.904 162.546 330.826 1.00 403.69 ? 814  LYS L CD    1 
ATOM   86762 C CE    . LYS N  3 814 ? 201.205 163.304 330.606 1.00 403.69 ? 814  LYS L CE    1 
ATOM   86763 N NZ    . LYS N  3 814 ? 201.576 164.113 331.798 1.00 403.69 ? 814  LYS L NZ    1 
ATOM   86764 N N     . LYS N  3 815 ? 201.806 157.786 328.521 1.00 404.61 ? 815  LYS L N     1 
ATOM   86765 C CA    . LYS N  3 815 ? 202.062 156.356 328.663 1.00 404.61 ? 815  LYS L CA    1 
ATOM   86766 C C     . LYS N  3 815 ? 203.436 156.092 329.266 1.00 404.61 ? 815  LYS L C     1 
ATOM   86767 O O     . LYS N  3 815 ? 203.582 155.219 330.130 1.00 404.61 ? 815  LYS L O     1 
ATOM   86768 C CB    . LYS N  3 815 ? 201.929 155.657 327.310 1.00 404.61 ? 815  LYS L CB    1 
ATOM   86769 C CG    . LYS N  3 815 ? 200.636 155.957 326.570 1.00 404.61 ? 815  LYS L CG    1 
ATOM   86770 C CD    . LYS N  3 815 ? 200.560 155.180 325.266 1.00 404.61 ? 815  LYS L CD    1 
ATOM   86771 C CE    . LYS N  3 815 ? 199.202 155.340 324.600 1.00 404.61 ? 815  LYS L CE    1 
ATOM   86772 N NZ    . LYS N  3 815 ? 199.215 154.858 323.190 1.00 404.61 ? 815  LYS L NZ    1 
ATOM   86773 N N     . VAL N  3 816 ? 204.455 156.830 328.826 1.00 404.32 ? 816  VAL L N     1 
ATOM   86774 C CA    . VAL N  3 816 ? 205.808 156.602 329.319 1.00 404.32 ? 816  VAL L CA    1 
ATOM   86775 C C     . VAL N  3 816 ? 205.923 157.118 330.747 1.00 404.32 ? 816  VAL L C     1 
ATOM   86776 O O     . VAL N  3 816 ? 205.508 158.243 331.058 1.00 404.32 ? 816  VAL L O     1 
ATOM   86777 C CB    . VAL N  3 816 ? 206.843 157.254 328.387 1.00 404.32 ? 816  VAL L CB    1 
ATOM   86778 C CG1   . VAL N  3 816 ? 206.565 158.742 328.211 1.00 404.32 ? 816  VAL L CG1   1 
ATOM   86779 C CG2   . VAL N  3 816 ? 208.252 157.027 328.916 1.00 404.32 ? 816  VAL L CG2   1 
ATOM   86780 N N     . PHE N  3 817 ? 206.464 156.283 331.631 1.00 412.40 ? 817  PHE L N     1 
ATOM   86781 C CA    . PHE N  3 817 ? 206.596 156.634 333.037 1.00 412.40 ? 817  PHE L CA    1 
ATOM   86782 C C     . PHE N  3 817 ? 207.723 155.807 333.638 1.00 412.40 ? 817  PHE L C     1 
ATOM   86783 O O     . PHE N  3 817 ? 207.945 154.660 333.243 1.00 412.40 ? 817  PHE L O     1 
ATOM   86784 C CB    . PHE N  3 817 ? 205.286 156.389 333.797 1.00 412.40 ? 817  PHE L CB    1 
ATOM   86785 C CG    . PHE N  3 817 ? 205.439 156.391 335.290 1.00 412.40 ? 817  PHE L CG    1 
ATOM   86786 C CD1   . PHE N  3 817 ? 205.568 157.582 335.983 1.00 412.40 ? 817  PHE L CD1   1 
ATOM   86787 C CD2   . PHE N  3 817 ? 205.471 155.202 336.000 1.00 412.40 ? 817  PHE L CD2   1 
ATOM   86788 C CE1   . PHE N  3 817 ? 205.711 157.590 337.358 1.00 412.40 ? 817  PHE L CE1   1 
ATOM   86789 C CE2   . PHE N  3 817 ? 205.618 155.202 337.375 1.00 412.40 ? 817  PHE L CE2   1 
ATOM   86790 C CZ    . PHE N  3 817 ? 205.739 156.398 338.054 1.00 412.40 ? 817  PHE L CZ    1 
ATOM   86791 N N     . CYS N  3 818 ? 208.425 156.399 334.594 1.00 421.86 ? 818  CYS L N     1 
ATOM   86792 C CA    . CYS N  3 818 ? 209.518 155.749 335.297 1.00 421.86 ? 818  CYS L CA    1 
ATOM   86793 C C     . CYS N  3 818 ? 209.428 156.116 336.769 1.00 421.86 ? 818  CYS L C     1 
ATOM   86794 O O     . CYS N  3 818 ? 208.806 157.123 337.124 1.00 421.86 ? 818  CYS L O     1 
ATOM   86795 C CB    . CYS N  3 818 ? 210.880 156.164 334.725 1.00 421.86 ? 818  CYS L CB    1 
ATOM   86796 S SG    . CYS N  3 818 ? 211.299 157.901 334.937 1.00 421.86 ? 818  CYS L SG    1 
ATOM   86797 N N     . PRO N  3 819 ? 210.026 155.308 337.655 1.00 424.03 ? 819  PRO L N     1 
ATOM   86798 C CA    . PRO N  3 819 ? 209.928 155.613 339.094 1.00 424.03 ? 819  PRO L CA    1 
ATOM   86799 C C     . PRO N  3 819 ? 210.409 157.007 339.462 1.00 424.03 ? 819  PRO L C     1 
ATOM   86800 O O     . PRO N  3 819 ? 209.854 157.618 340.384 1.00 424.03 ? 819  PRO L O     1 
ATOM   86801 C CB    . PRO N  3 819 ? 210.798 154.529 339.743 1.00 424.03 ? 819  PRO L CB    1 
ATOM   86802 C CG    . PRO N  3 819 ? 210.781 153.395 338.788 1.00 424.03 ? 819  PRO L CG    1 
ATOM   86803 C CD    . PRO N  3 819 ? 210.546 153.951 337.406 1.00 424.03 ? 819  PRO L CD    1 
ATOM   86804 N N     . THR N  3 820 ? 211.428 157.528 338.774 1.00 422.46 ? 820  THR L N     1 
ATOM   86805 C CA    . THR N  3 820 ? 211.938 158.856 339.105 1.00 422.46 ? 820  THR L CA    1 
ATOM   86806 C C     . THR N  3 820 ? 210.882 159.931 338.876 1.00 422.46 ? 820  THR L C     1 
ATOM   86807 O O     . THR N  3 820 ? 210.734 160.847 339.693 1.00 422.46 ? 820  THR L O     1 
ATOM   86808 C CB    . THR N  3 820 ? 213.187 159.160 338.281 1.00 422.46 ? 820  THR L CB    1 
ATOM   86809 O OG1   . THR N  3 820 ? 212.810 159.413 336.922 1.00 422.46 ? 820  THR L OG1   1 
ATOM   86810 C CG2   . THR N  3 820 ? 214.151 157.983 338.323 1.00 422.46 ? 820  THR L CG2   1 
ATOM   86811 N N     . ILE N  3 821 ? 210.143 159.840 337.768 1.00 421.99 ? 821  ILE L N     1 
ATOM   86812 C CA    . ILE N  3 821 ? 209.070 160.792 337.510 1.00 421.99 ? 821  ILE L CA    1 
ATOM   86813 C C     . ILE N  3 821 ? 207.969 160.605 338.542 1.00 421.99 ? 821  ILE L C     1 
ATOM   86814 O O     . ILE N  3 821 ? 207.688 159.481 338.979 1.00 421.99 ? 821  ILE L O     1 
ATOM   86815 C CB    . ILE N  3 821 ? 208.546 160.634 336.074 1.00 421.99 ? 821  ILE L CB    1 
ATOM   86816 C CG1   . ILE N  3 821 ? 209.679 160.864 335.072 1.00 421.99 ? 821  ILE L CG1   1 
ATOM   86817 C CG2   . ILE N  3 821 ? 207.392 161.592 335.800 1.00 421.99 ? 821  ILE L CG2   1 
ATOM   86818 C CD1   . ILE N  3 821 ? 210.285 162.247 335.147 1.00 421.99 ? 821  ILE L CD1   1 
ATOM   86819 N N     . GLU N  3 822 ? 207.380 161.724 338.976 1.00 422.01 ? 822  GLU L N     1 
ATOM   86820 C CA    . GLU N  3 822 ? 206.255 161.776 339.905 1.00 422.01 ? 822  GLU L CA    1 
ATOM   86821 C C     . GLU N  3 822 ? 206.722 161.459 341.323 1.00 422.01 ? 822  GLU L C     1 
ATOM   86822 O O     . GLU N  3 822 ? 205.963 161.620 342.282 1.00 422.01 ? 822  GLU L O     1 
ATOM   86823 C CB    . GLU N  3 822 ? 205.130 160.835 339.437 1.00 422.01 ? 822  GLU L CB    1 
ATOM   86824 C CG    . GLU N  3 822 ? 203.784 160.952 340.157 1.00 422.01 ? 822  GLU L CG    1 
ATOM   86825 C CD    . GLU N  3 822 ? 203.712 160.141 341.436 1.00 422.01 ? 822  GLU L CD    1 
ATOM   86826 O OE1   . GLU N  3 822 ? 204.409 159.108 341.525 1.00 422.01 ? 822  GLU L OE1   1 
ATOM   86827 O OE2   . GLU N  3 822 ? 202.962 160.537 342.352 1.00 422.01 ? 822  GLU L OE2   1 
ATOM   86828 N N     . SER N  3 823 ? 207.981 161.048 341.478 1.00 424.65 ? 823  SER L N     1 
ATOM   86829 C CA    . SER N  3 823 ? 208.560 160.925 342.813 1.00 424.65 ? 823  SER L CA    1 
ATOM   86830 C C     . SER N  3 823 ? 209.136 162.258 343.281 1.00 424.65 ? 823  SER L C     1 
ATOM   86831 O O     . SER N  3 823 ? 208.639 162.867 344.237 1.00 424.65 ? 823  SER L O     1 
ATOM   86832 C CB    . SER N  3 823 ? 209.637 159.837 342.818 1.00 424.65 ? 823  SER L CB    1 
ATOM   86833 O OG    . SER N  3 823 ? 210.776 160.249 342.082 1.00 424.65 ? 823  SER L OG    1 
ATOM   86834 N N     . GLU N  3 824 ? 210.172 162.741 342.594 1.00 414.19 ? 824  GLU L N     1 
ATOM   86835 C CA    . GLU N  3 824 ? 210.706 164.061 342.893 1.00 414.19 ? 824  GLU L CA    1 
ATOM   86836 C C     . GLU N  3 824 ? 209.737 165.162 342.490 1.00 414.19 ? 824  GLU L C     1 
ATOM   86837 O O     . GLU N  3 824 ? 209.739 166.230 343.113 1.00 414.19 ? 824  GLU L O     1 
ATOM   86838 C CB    . GLU N  3 824 ? 212.057 164.247 342.193 1.00 414.19 ? 824  GLU L CB    1 
ATOM   86839 C CG    . GLU N  3 824 ? 212.899 165.408 342.713 1.00 414.19 ? 824  GLU L CG    1 
ATOM   86840 C CD    . GLU N  3 824 ? 212.522 166.742 342.106 1.00 414.19 ? 824  GLU L CD    1 
ATOM   86841 O OE1   . GLU N  3 824 ? 212.027 166.761 340.960 1.00 414.19 ? 824  GLU L OE1   1 
ATOM   86842 O OE2   . GLU N  3 824 ? 212.722 167.774 342.780 1.00 414.19 ? 824  GLU L OE2   1 
ATOM   86843 N N     . THR N  3 825 ? 208.895 164.913 341.485 1.00 421.81 ? 825  THR L N     1 
ATOM   86844 C CA    . THR N  3 825 ? 207.855 165.867 341.122 1.00 421.81 ? 825  THR L CA    1 
ATOM   86845 C C     . THR N  3 825 ? 206.899 166.106 342.285 1.00 421.81 ? 825  THR L C     1 
ATOM   86846 O O     . THR N  3 825 ? 206.627 167.255 342.643 1.00 421.81 ? 825  THR L O     1 
ATOM   86847 C CB    . THR N  3 825 ? 207.092 165.373 339.891 1.00 421.81 ? 825  THR L CB    1 
ATOM   86848 O OG1   . THR N  3 825 ? 208.000 165.221 338.793 1.00 421.81 ? 825  THR L OG1   1 
ATOM   86849 C CG2   . THR N  3 825 ? 206.003 166.363 339.506 1.00 421.81 ? 825  THR L CG2   1 
ATOM   86850 N N     . GLU N  3 826 ? 206.398 165.035 342.909 1.00 434.55 ? 826  GLU L N     1 
ATOM   86851 C CA    . GLU N  3 826 ? 205.524 165.227 344.063 1.00 434.55 ? 826  GLU L CA    1 
ATOM   86852 C C     . GLU N  3 826 ? 206.305 165.724 345.273 1.00 434.55 ? 826  GLU L C     1 
ATOM   86853 O O     . GLU N  3 826 ? 205.745 166.429 346.121 1.00 434.55 ? 826  GLU L O     1 
ATOM   86854 C CB    . GLU N  3 826 ? 204.773 163.936 344.404 1.00 434.55 ? 826  GLU L CB    1 
ATOM   86855 C CG    . GLU N  3 826 ? 205.610 162.835 345.041 1.00 434.55 ? 826  GLU L CG    1 
ATOM   86856 C CD    . GLU N  3 826 ? 205.639 162.917 346.555 1.00 434.55 ? 826  GLU L CD    1 
ATOM   86857 O OE1   . GLU N  3 826 ? 204.740 163.562 347.134 1.00 434.55 ? 826  GLU L OE1   1 
ATOM   86858 O OE2   . GLU N  3 826 ? 206.562 162.337 347.165 1.00 434.55 ? 826  GLU L OE2   1 
ATOM   86859 N N     . ALA N  3 827 ? 207.591 165.372 345.372 1.00 431.61 ? 827  ALA L N     1 
ATOM   86860 C CA    . ALA N  3 827 ? 208.410 165.894 346.461 1.00 431.61 ? 827  ALA L CA    1 
ATOM   86861 C C     . ALA N  3 827 ? 208.498 167.414 346.400 1.00 431.61 ? 827  ALA L C     1 
ATOM   86862 O O     . ALA N  3 827 ? 208.389 168.093 347.427 1.00 431.61 ? 827  ALA L O     1 
ATOM   86863 C CB    . ALA N  3 827 ? 209.805 165.271 346.415 1.00 431.61 ? 827  ALA L CB    1 
ATOM   86864 N N     . TYR N  3 828 ? 208.694 167.965 345.200 1.00 433.44 ? 828  TYR L N     1 
ATOM   86865 C CA    . TYR N  3 828 ? 208.681 169.416 345.046 1.00 433.44 ? 828  TYR L CA    1 
ATOM   86866 C C     . TYR N  3 828 ? 207.266 169.977 345.112 1.00 433.44 ? 828  TYR L C     1 
ATOM   86867 O O     . TYR N  3 828 ? 207.080 171.143 345.480 1.00 433.44 ? 828  TYR L O     1 
ATOM   86868 C CB    . TYR N  3 828 ? 209.346 169.816 343.731 1.00 433.44 ? 828  TYR L CB    1 
ATOM   86869 C CG    . TYR N  3 828 ? 209.826 171.250 343.707 1.00 433.44 ? 828  TYR L CG    1 
ATOM   86870 C CD1   . TYR N  3 828 ? 211.054 171.601 344.252 1.00 433.44 ? 828  TYR L CD1   1 
ATOM   86871 C CD2   . TYR N  3 828 ? 209.049 172.253 343.142 1.00 433.44 ? 828  TYR L CD2   1 
ATOM   86872 C CE1   . TYR N  3 828 ? 211.496 172.911 344.233 1.00 433.44 ? 828  TYR L CE1   1 
ATOM   86873 C CE2   . TYR N  3 828 ? 209.483 173.565 343.118 1.00 433.44 ? 828  TYR L CE2   1 
ATOM   86874 C CZ    . TYR N  3 828 ? 210.707 173.888 343.665 1.00 433.44 ? 828  TYR L CZ    1 
ATOM   86875 O OH    . TYR N  3 828 ? 211.142 175.193 343.643 1.00 433.44 ? 828  TYR L OH    1 
ATOM   86876 N N     . ARG N  3 829 ? 206.265 169.171 344.750 1.00 427.36 ? 829  ARG L N     1 
ATOM   86877 C CA    . ARG N  3 829 ? 204.877 169.592 344.906 1.00 427.36 ? 829  ARG L CA    1 
ATOM   86878 C C     . ARG N  3 829 ? 204.551 169.860 346.368 1.00 427.36 ? 829  ARG L C     1 
ATOM   86879 O O     . ARG N  3 829 ? 203.838 170.818 346.689 1.00 427.36 ? 829  ARG L O     1 
ATOM   86880 C CB    . ARG N  3 829 ? 203.942 168.527 344.332 1.00 427.36 ? 829  ARG L CB    1 
ATOM   86881 C CG    . ARG N  3 829 ? 202.470 168.903 344.336 1.00 427.36 ? 829  ARG L CG    1 
ATOM   86882 C CD    . ARG N  3 829 ? 201.599 167.694 344.027 1.00 427.36 ? 829  ARG L CD    1 
ATOM   86883 N NE    . ARG N  3 829 ? 200.256 168.072 343.604 1.00 427.36 ? 829  ARG L NE    1 
ATOM   86884 C CZ    . ARG N  3 829 ? 199.506 167.364 342.771 1.00 427.36 ? 829  ARG L CZ    1 
ATOM   86885 N NH1   . ARG N  3 829 ? 199.937 166.228 342.248 1.00 427.36 ? 829  ARG L NH1   1 
ATOM   86886 N NH2   . ARG N  3 829 ? 198.292 167.807 342.454 1.00 427.36 ? 829  ARG L NH2   1 
ATOM   86887 N N     . LYS N  3 830 ? 205.062 169.018 347.269 1.00 445.78 ? 830  LYS L N     1 
ATOM   86888 C CA    . LYS N  3 830 ? 204.895 169.272 348.695 1.00 445.78 ? 830  LYS L CA    1 
ATOM   86889 C C     . LYS N  3 830 ? 205.612 170.546 349.125 1.00 445.78 ? 830  LYS L C     1 
ATOM   86890 O O     . LYS N  3 830 ? 205.153 171.232 350.045 1.00 445.78 ? 830  LYS L O     1 
ATOM   86891 C CB    . LYS N  3 830 ? 205.401 168.080 349.508 1.00 445.78 ? 830  LYS L CB    1 
ATOM   86892 C CG    . LYS N  3 830 ? 204.762 166.755 349.130 1.00 445.78 ? 830  LYS L CG    1 
ATOM   86893 C CD    . LYS N  3 830 ? 203.255 166.793 349.315 1.00 445.78 ? 830  LYS L CD    1 
ATOM   86894 C CE    . LYS N  3 830 ? 202.617 165.475 348.909 1.00 445.78 ? 830  LYS L CE    1 
ATOM   86895 N NZ    . LYS N  3 830 ? 202.700 165.247 347.440 1.00 445.78 ? 830  LYS L NZ    1 
ATOM   86896 N N     . SER N  3 831 ? 206.731 170.874 348.483 1.00 458.05 ? 831  SER L N     1 
ATOM   86897 C CA    . SER N  3 831 ? 207.452 172.096 348.811 1.00 458.05 ? 831  SER L CA    1 
ATOM   86898 C C     . SER N  3 831 ? 206.631 173.320 348.425 1.00 458.05 ? 831  SER L C     1 
ATOM   86899 O O     . SER N  3 831 ? 206.029 173.366 347.348 1.00 458.05 ? 831  SER L O     1 
ATOM   86900 C CB    . SER N  3 831 ? 208.804 172.123 348.099 1.00 458.05 ? 831  SER L CB    1 
ATOM   86901 O OG    . SER N  3 831 ? 208.644 172.344 346.708 1.00 458.05 ? 831  SER L OG    1 
ATOM   86902 N N     . GLN N  3 832 ? 206.618 174.311 349.320 1.00 474.43 ? 832  GLN L N     1 
ATOM   86903 C CA    . GLN N  3 832 ? 205.849 175.555 349.182 1.00 474.43 ? 832  GLN L CA    1 
ATOM   86904 C C     . GLN N  3 832 ? 204.454 175.297 348.610 1.00 474.43 ? 832  GLN L C     1 
ATOM   86905 O O     . GLN N  3 832 ? 203.933 176.051 347.784 1.00 474.43 ? 832  GLN L O     1 
ATOM   86906 C CB    . GLN N  3 832 ? 206.615 176.598 348.355 1.00 474.43 ? 832  GLN L CB    1 
ATOM   86907 C CG    . GLN N  3 832 ? 206.865 176.266 346.886 1.00 474.43 ? 832  GLN L CG    1 
ATOM   86908 C CD    . GLN N  3 832 ? 208.277 175.780 346.628 1.00 474.43 ? 832  GLN L CD    1 
ATOM   86909 O OE1   . GLN N  3 832 ? 208.977 175.354 347.546 1.00 474.43 ? 832  GLN L OE1   1 
ATOM   86910 N NE2   . GLN N  3 832 ? 208.705 175.846 345.372 1.00 474.43 ? 832  GLN L NE2   1 
ATOM   86911 N N     . ASP N  3 833 ? 203.832 174.217 349.085 1.00 524.19 ? 833  ASP L N     1 
ATOM   86912 C CA    . ASP N  3 833 ? 202.520 173.830 348.579 1.00 524.19 ? 833  ASP L CA    1 
ATOM   86913 C C     . ASP N  3 833 ? 201.414 174.731 349.116 1.00 524.19 ? 833  ASP L C     1 
ATOM   86914 O O     . ASP N  3 833 ? 200.492 175.092 348.375 1.00 524.19 ? 833  ASP L O     1 
ATOM   86915 C CB    . ASP N  3 833 ? 202.233 172.368 348.927 1.00 524.19 ? 833  ASP L CB    1 
ATOM   86916 C CG    . ASP N  3 833 ? 202.182 172.122 350.422 1.00 524.19 ? 833  ASP L CG    1 
ATOM   86917 O OD1   . ASP N  3 833 ? 202.910 172.815 351.164 1.00 524.19 ? 833  ASP L OD1   1 
ATOM   86918 O OD2   . ASP N  3 833 ? 201.415 171.237 350.855 1.00 524.19 ? 833  ASP L OD2   1 
ATOM   86919 N N     . THR N  3 834 ? 201.490 175.108 350.389 1.00 624.12 ? 834  THR L N     1 
ATOM   86920 C CA    . THR N  3 834 ? 200.443 175.896 351.025 1.00 624.12 ? 834  THR L CA    1 
ATOM   86921 C C     . THR N  3 834 ? 201.020 176.539 352.280 1.00 624.12 ? 834  THR L C     1 
ATOM   86922 O O     . THR N  3 834 ? 202.230 176.505 352.520 1.00 624.12 ? 834  THR L O     1 
ATOM   86923 C CB    . THR N  3 834 ? 199.221 175.031 351.350 1.00 624.12 ? 834  THR L CB    1 
ATOM   86924 O OG1   . THR N  3 834 ? 198.247 175.816 352.048 1.00 624.12 ? 834  THR L OG1   1 
ATOM   86925 C CG2   . THR N  3 834 ? 199.622 173.844 352.212 1.00 624.12 ? 834  THR L CG2   1 
ATOM   86926 N N     . LEU N  3 835 ? 200.137 177.130 353.083 1.00 722.14 ? 835  LEU L N     1 
ATOM   86927 C CA    . LEU N  3 835 ? 200.527 177.772 354.332 1.00 722.14 ? 835  LEU L CA    1 
ATOM   86928 C C     . LEU N  3 835 ? 200.585 176.799 355.505 1.00 722.14 ? 835  LEU L C     1 
ATOM   86929 O O     . LEU N  3 835 ? 200.634 177.245 356.657 1.00 722.14 ? 835  LEU L O     1 
ATOM   86930 C CB    . LEU N  3 835 ? 199.573 178.927 354.664 1.00 722.14 ? 835  LEU L CB    1 
ATOM   86931 C CG    . LEU N  3 835 ? 198.145 178.641 355.146 1.00 722.14 ? 835  LEU L CG    1 
ATOM   86932 C CD1   . LEU N  3 835 ? 197.544 179.896 355.758 1.00 722.14 ? 835  LEU L CD1   1 
ATOM   86933 C CD2   . LEU N  3 835 ? 197.254 178.132 354.024 1.00 722.14 ? 835  LEU L CD2   1 
ATOM   86934 N N     . HIS N  3 836 ? 200.581 175.489 355.240 1.00 731.92 ? 836  HIS L N     1 
ATOM   86935 C CA    . HIS N  3 836 ? 200.632 174.512 356.323 1.00 731.92 ? 836  HIS L CA    1 
ATOM   86936 C C     . HIS N  3 836 ? 201.924 174.621 357.121 1.00 731.92 ? 836  HIS L C     1 
ATOM   86937 O O     . HIS N  3 836 ? 201.944 174.294 358.314 1.00 731.92 ? 836  HIS L O     1 
ATOM   86938 C CB    . HIS N  3 836 ? 200.473 173.098 355.764 1.00 731.92 ? 836  HIS L CB    1 
ATOM   86939 C CG    . HIS N  3 836 ? 199.048 172.668 355.606 1.00 731.92 ? 836  HIS L CG    1 
ATOM   86940 N ND1   . HIS N  3 836 ? 198.658 171.701 354.705 1.00 731.92 ? 836  HIS L ND1   1 
ATOM   86941 C CD2   . HIS N  3 836 ? 197.920 173.076 356.233 1.00 731.92 ? 836  HIS L CD2   1 
ATOM   86942 C CE1   . HIS N  3 836 ? 197.350 171.530 354.785 1.00 731.92 ? 836  HIS L CE1   1 
ATOM   86943 N NE2   . HIS N  3 836 ? 196.878 172.353 355.704 1.00 731.92 ? 836  HIS L NE2   1 
ATOM   86944 N N     . ARG N  3 837 ? 203.010 175.068 356.486 1.00 755.57 ? 837  ARG L N     1 
ATOM   86945 C CA    . ARG N  3 837 ? 204.254 175.286 357.218 1.00 755.57 ? 837  ARG L CA    1 
ATOM   86946 C C     . ARG N  3 837 ? 204.078 176.353 358.291 1.00 755.57 ? 837  ARG L C     1 
ATOM   86947 O O     . ARG N  3 837 ? 204.564 176.198 359.417 1.00 755.57 ? 837  ARG L O     1 
ATOM   86948 C CB    . ARG N  3 837 ? 205.372 175.674 356.250 1.00 755.57 ? 837  ARG L CB    1 
ATOM   86949 N N     . PHE N  3 838 ? 203.384 177.444 357.959 1.00 781.15 ? 838  PHE L N     1 
ATOM   86950 C CA    . PHE N  3 838 ? 203.094 178.470 358.955 1.00 781.15 ? 838  PHE L CA    1 
ATOM   86951 C C     . PHE N  3 838 ? 202.172 177.938 360.045 1.00 781.15 ? 838  PHE L C     1 
ATOM   86952 O O     . PHE N  3 838 ? 202.340 178.270 361.224 1.00 781.15 ? 838  PHE L O     1 
ATOM   86953 C CB    . PHE N  3 838 ? 202.477 179.695 358.281 1.00 781.15 ? 838  PHE L CB    1 
ATOM   86954 C CG    . PHE N  3 838 ? 201.618 180.521 359.196 1.00 781.15 ? 838  PHE L CG    1 
ATOM   86955 C CD1   . PHE N  3 838 ? 202.189 181.321 360.171 1.00 781.15 ? 838  PHE L CD1   1 
ATOM   86956 C CD2   . PHE N  3 838 ? 200.238 180.499 359.078 1.00 781.15 ? 838  PHE L CD2   1 
ATOM   86957 C CE1   . PHE N  3 838 ? 201.401 182.082 361.013 1.00 781.15 ? 838  PHE L CE1   1 
ATOM   86958 C CE2   . PHE N  3 838 ? 199.444 181.256 359.918 1.00 781.15 ? 838  PHE L CE2   1 
ATOM   86959 C CZ    . PHE N  3 838 ? 200.026 182.050 360.887 1.00 781.15 ? 838  PHE L CZ    1 
ATOM   86960 N N     . ILE N  3 839 ? 201.185 177.122 359.668 1.00 762.75 ? 839  ILE L N     1 
ATOM   86961 C CA    . ILE N  3 839 ? 200.246 176.582 360.648 1.00 762.75 ? 839  ILE L CA    1 
ATOM   86962 C C     . ILE N  3 839 ? 200.969 175.690 361.649 1.00 762.75 ? 839  ILE L C     1 
ATOM   86963 O O     . ILE N  3 839 ? 200.721 175.759 362.859 1.00 762.75 ? 839  ILE L O     1 
ATOM   86964 C CB    . ILE N  3 839 ? 199.107 175.829 359.935 1.00 762.75 ? 839  ILE L CB    1 
ATOM   86965 C CG1   . ILE N  3 839 ? 198.335 176.776 359.015 1.00 762.75 ? 839  ILE L CG1   1 
ATOM   86966 C CG2   . ILE N  3 839 ? 198.169 175.191 360.949 1.00 762.75 ? 839  ILE L CG2   1 
ATOM   86967 C CD1   . ILE N  3 839 ? 197.733 177.966 359.729 1.00 762.75 ? 839  ILE L CD1   1 
ATOM   86968 N N     . THR N  3 840 ? 201.871 174.836 361.162 1.00 755.23 ? 840  THR L N     1 
ATOM   86969 C CA    . THR N  3 840 ? 202.620 173.951 362.049 1.00 755.23 ? 840  THR L CA    1 
ATOM   86970 C C     . THR N  3 840 ? 203.504 174.748 363.002 1.00 755.23 ? 840  THR L C     1 
ATOM   86971 O O     . THR N  3 840 ? 203.585 174.446 364.198 1.00 755.23 ? 840  THR L O     1 
ATOM   86972 C CB    . THR N  3 840 ? 203.458 172.970 361.226 1.00 755.23 ? 840  THR L CB    1 
ATOM   86973 O OG1   . THR N  3 840 ? 204.194 173.687 360.227 1.00 755.23 ? 840  THR L OG1   1 
ATOM   86974 C CG2   . THR N  3 840 ? 202.564 171.941 360.551 1.00 755.23 ? 840  THR L CG2   1 
ATOM   86975 N N     . GLU N  3 841 ? 204.172 175.776 362.488 1.00 747.16 ? 841  GLU L N     1 
ATOM   86976 C CA    . GLU N  3 841 ? 205.035 176.614 363.313 1.00 747.16 ? 841  GLU L CA    1 
ATOM   86977 C C     . GLU N  3 841 ? 204.881 178.086 362.947 1.00 747.16 ? 841  GLU L C     1 
ATOM   86978 O O     . GLU N  3 841 ? 204.615 178.924 363.807 1.00 747.16 ? 841  GLU L O     1 
ATOM   86979 C CB    . GLU N  3 841 ? 206.499 176.188 363.169 1.00 747.16 ? 841  GLU L CB    1 
ATOM   86980 C CG    . GLU N  3 841 ? 207.169 176.680 361.897 1.00 747.16 ? 841  GLU L CG    1 
ATOM   86981 C CD    . GLU N  3 841 ? 207.210 175.624 360.811 1.00 747.16 ? 841  GLU L CD    1 
ATOM   86982 O OE1   . GLU N  3 841 ? 206.527 174.589 360.960 1.00 747.16 ? 841  GLU L OE1   1 
ATOM   86983 O OE2   . GLU N  3 841 ? 207.925 175.828 359.808 1.00 747.16 ? 841  GLU L OE2   1 
ATOM   86984 N N     . SER N  3 856 ? 190.655 187.346 361.862 1.00 823.47 ? 856  SER L N     1 
ATOM   86985 C CA    . SER N  3 856 ? 191.614 187.934 360.935 1.00 823.47 ? 856  SER L CA    1 
ATOM   86986 C C     . SER N  3 856 ? 193.027 187.893 361.507 1.00 823.47 ? 856  SER L C     1 
ATOM   86987 O O     . SER N  3 856 ? 193.966 188.410 360.904 1.00 823.47 ? 856  SER L O     1 
ATOM   86988 C CB    . SER N  3 856 ? 191.224 189.376 360.601 1.00 823.47 ? 856  SER L CB    1 
ATOM   86989 O OG    . SER N  3 856 ? 191.157 190.170 361.773 1.00 823.47 ? 856  SER L OG    1 
ATOM   86990 N N     . GLU N  3 857 ? 193.171 187.278 362.683 1.00 812.30 ? 857  GLU L N     1 
ATOM   86991 C CA    . GLU N  3 857 ? 194.481 187.188 363.316 1.00 812.30 ? 857  GLU L CA    1 
ATOM   86992 C C     . GLU N  3 857 ? 195.365 186.132 362.662 1.00 812.30 ? 857  GLU L C     1 
ATOM   86993 O O     . GLU N  3 857 ? 196.593 186.277 362.660 1.00 812.30 ? 857  GLU L O     1 
ATOM   86994 C CB    . GLU N  3 857 ? 194.322 186.907 364.814 1.00 812.30 ? 857  GLU L CB    1 
ATOM   86995 C CG    . GLU N  3 857 ? 194.418 185.441 365.211 1.00 812.30 ? 857  GLU L CG    1 
ATOM   86996 C CD    . GLU N  3 857 ? 193.128 184.683 364.964 1.00 812.30 ? 857  GLU L CD    1 
ATOM   86997 O OE1   . GLU N  3 857 ? 192.124 185.319 364.581 1.00 812.30 ? 857  GLU L OE1   1 
ATOM   86998 O OE2   . GLU N  3 857 ? 193.118 183.448 365.153 1.00 812.30 ? 857  GLU L OE2   1 
ATOM   86999 N N     . VAL N  3 858 ? 194.770 185.079 362.097 1.00 814.64 ? 858  VAL L N     1 
ATOM   87000 C CA    . VAL N  3 858 ? 195.564 184.025 361.470 1.00 814.64 ? 858  VAL L CA    1 
ATOM   87001 C C     . VAL N  3 858 ? 196.267 184.556 360.227 1.00 814.64 ? 858  VAL L C     1 
ATOM   87002 O O     . VAL N  3 858 ? 197.476 184.364 360.047 1.00 814.64 ? 858  VAL L O     1 
ATOM   87003 C CB    . VAL N  3 858 ? 194.678 182.810 361.141 1.00 814.64 ? 858  VAL L CB    1 
ATOM   87004 N N     . VAL N  3 859 ? 195.523 185.241 359.356 1.00 820.74 ? 859  VAL L N     1 
ATOM   87005 C CA    . VAL N  3 859 ? 196.122 185.805 358.151 1.00 820.74 ? 859  VAL L CA    1 
ATOM   87006 C C     . VAL N  3 859 ? 197.106 186.912 358.511 1.00 820.74 ? 859  VAL L C     1 
ATOM   87007 O O     . VAL N  3 859 ? 198.162 187.055 357.879 1.00 820.74 ? 859  VAL L O     1 
ATOM   87008 C CB    . VAL N  3 859 ? 195.024 186.297 357.188 1.00 820.74 ? 859  VAL L CB    1 
ATOM   87009 C CG1   . VAL N  3 859 ? 194.076 187.260 357.890 1.00 820.74 ? 859  VAL L CG1   1 
ATOM   87010 C CG2   . VAL N  3 859 ? 195.642 186.948 355.964 1.00 820.74 ? 859  VAL L CG2   1 
ATOM   87011 N N     . THR N  3 860 ? 196.789 187.702 359.540 1.00 823.90 ? 860  THR L N     1 
ATOM   87012 C CA    . THR N  3 860 ? 197.715 188.740 359.979 1.00 823.90 ? 860  THR L CA    1 
ATOM   87013 C C     . THR N  3 860 ? 199.042 188.140 360.426 1.00 823.90 ? 860  THR L C     1 
ATOM   87014 O O     . THR N  3 860 ? 200.106 188.596 359.998 1.00 823.90 ? 860  THR L O     1 
ATOM   87015 C CB    . THR N  3 860 ? 197.093 189.564 361.106 1.00 823.90 ? 860  THR L CB    1 
ATOM   87016 O OG1   . THR N  3 860 ? 195.731 189.869 360.782 1.00 823.90 ? 860  THR L OG1   1 
ATOM   87017 C CG2   . THR N  3 860 ? 197.863 190.861 361.304 1.00 823.90 ? 860  THR L CG2   1 
ATOM   87018 N N     . ALA N  3 861 ? 198.999 187.098 361.262 1.00 817.39 ? 861  ALA L N     1 
ATOM   87019 C CA    . ALA N  3 861 ? 200.231 186.447 361.699 1.00 817.39 ? 861  ALA L CA    1 
ATOM   87020 C C     . ALA N  3 861 ? 200.970 185.814 360.525 1.00 817.39 ? 861  ALA L C     1 
ATOM   87021 O O     . ALA N  3 861 ? 202.205 185.884 360.450 1.00 817.39 ? 861  ALA L O     1 
ATOM   87022 C CB    . ALA N  3 861 ? 199.921 185.399 362.767 1.00 817.39 ? 861  ALA L CB    1 
ATOM   87023 N N     . TYR N  3 862 ? 200.229 185.189 359.604 1.00 810.96 ? 862  TYR L N     1 
ATOM   87024 C CA    . TYR N  3 862 ? 200.848 184.615 358.415 1.00 810.96 ? 862  TYR L CA    1 
ATOM   87025 C C     . TYR N  3 862 ? 201.553 185.678 357.586 1.00 810.96 ? 862  TYR L C     1 
ATOM   87026 O O     . TYR N  3 862 ? 202.545 185.379 356.915 1.00 810.96 ? 862  TYR L O     1 
ATOM   87027 C CB    . TYR N  3 862 ? 199.793 183.897 357.573 1.00 810.96 ? 862  TYR L CB    1 
ATOM   87028 C CG    . TYR N  3 862 ? 200.338 183.236 356.325 1.00 810.96 ? 862  TYR L CG    1 
ATOM   87029 C CD1   . TYR N  3 862 ? 201.503 182.482 356.367 1.00 810.96 ? 862  TYR L CD1   1 
ATOM   87030 C CD2   . TYR N  3 862 ? 199.686 183.367 355.106 1.00 810.96 ? 862  TYR L CD2   1 
ATOM   87031 C CE1   . TYR N  3 862 ? 202.004 181.876 355.229 1.00 810.96 ? 862  TYR L CE1   1 
ATOM   87032 C CE2   . TYR N  3 862 ? 200.179 182.765 353.963 1.00 810.96 ? 862  TYR L CE2   1 
ATOM   87033 C CZ    . TYR N  3 862 ? 201.338 182.021 354.031 1.00 810.96 ? 862  TYR L CZ    1 
ATOM   87034 O OH    . TYR N  3 862 ? 201.834 181.421 352.896 1.00 810.96 ? 862  TYR L OH    1 
ATOM   87035 N N     . ALA N  3 863 ? 201.044 186.904 357.612 1.00 819.19 ? 863  ALA L N     1 
ATOM   87036 C CA    . ALA N  3 863 ? 201.689 187.982 356.879 1.00 819.19 ? 863  ALA L CA    1 
ATOM   87037 C C     . ALA N  3 863 ? 203.120 188.121 357.358 1.00 819.19 ? 863  ALA L C     1 
ATOM   87038 O O     . ALA N  3 863 ? 204.062 187.833 356.617 1.00 819.19 ? 863  ALA L O     1 
ATOM   87039 C CB    . ALA N  3 863 ? 200.931 189.284 357.064 1.00 819.19 ? 863  ALA L CB    1 
ATOM   87040 N N     . GLU N  3 864 ? 203.288 188.550 358.604 1.00 815.89 ? 864  GLU L N     1 
ATOM   87041 C CA    . GLU N  3 864 ? 204.625 188.692 359.165 1.00 815.89 ? 864  GLU L CA    1 
ATOM   87042 C C     . GLU N  3 864 ? 205.394 187.386 359.057 1.00 815.89 ? 864  GLU L C     1 
ATOM   87043 O O     . GLU N  3 864 ? 206.612 187.393 358.902 1.00 815.89 ? 864  GLU L O     1 
ATOM   87044 C CB    . GLU N  3 864 ? 204.548 189.137 360.624 1.00 815.89 ? 864  GLU L CB    1 
ATOM   87045 C CG    . GLU N  3 864 ? 203.213 189.752 361.008 1.00 815.89 ? 864  GLU L CG    1 
ATOM   87046 C CD    . GLU N  3 864 ? 202.475 188.936 362.049 1.00 815.89 ? 864  GLU L CD    1 
ATOM   87047 O OE1   . GLU N  3 864 ? 202.986 187.864 362.437 1.00 815.89 ? 864  GLU L OE1   1 
ATOM   87048 O OE2   . GLU N  3 864 ? 201.386 189.368 362.481 1.00 815.89 ? 864  GLU L OE2   1 
ATOM   87049 N N     . TRP N  3 865 ? 204.687 186.265 359.145 1.00 805.14 ? 865  TRP L N     1 
ATOM   87050 C CA    . TRP N  3 865 ? 205.339 184.969 359.013 1.00 805.14 ? 865  TRP L CA    1 
ATOM   87051 C C     . TRP N  3 865 ? 206.098 184.911 357.701 1.00 805.14 ? 865  TRP L C     1 
ATOM   87052 O O     . TRP N  3 865 ? 207.326 184.906 357.690 1.00 805.14 ? 865  TRP L O     1 
ATOM   87053 C CB    . TRP N  3 865 ? 204.317 183.839 359.077 1.00 805.14 ? 865  TRP L CB    1 
ATOM   87054 C CG    . TRP N  3 865 ? 204.936 182.478 359.102 1.00 805.14 ? 865  TRP L CG    1 
ATOM   87055 C CD1   . TRP N  3 865 ? 205.363 181.793 360.201 1.00 805.14 ? 865  TRP L CD1   1 
ATOM   87056 C CD2   . TRP N  3 865 ? 205.197 181.634 357.977 1.00 805.14 ? 865  TRP L CD2   1 
ATOM   87057 N NE1   . TRP N  3 865 ? 205.873 180.573 359.830 1.00 805.14 ? 865  TRP L NE1   1 
ATOM   87058 C CE2   . TRP N  3 865 ? 205.784 180.451 358.469 1.00 805.14 ? 865  TRP L CE2   1 
ATOM   87059 C CE3   . TRP N  3 865 ? 204.993 181.763 356.601 1.00 805.14 ? 865  TRP L CE3   1 
ATOM   87060 C CZ2   . TRP N  3 865 ? 206.166 179.405 357.634 1.00 805.14 ? 865  TRP L CZ2   1 
ATOM   87061 C CZ3   . TRP N  3 865 ? 205.373 180.725 355.774 1.00 805.14 ? 865  TRP L CZ3   1 
ATOM   87062 C CH2   . TRP N  3 865 ? 205.953 179.561 356.292 1.00 805.14 ? 865  TRP L CH2   1 
ATOM   87063 N N     . TYR N  3 866 ? 205.370 184.876 356.591 1.00 814.54 ? 866  TYR L N     1 
ATOM   87064 C CA    . TYR N  3 866 ? 206.016 184.858 355.287 1.00 814.54 ? 866  TYR L CA    1 
ATOM   87065 C C     . TYR N  3 866 ? 207.112 185.905 355.244 1.00 814.54 ? 866  TYR L C     1 
ATOM   87066 O O     . TYR N  3 866 ? 208.207 185.648 354.743 1.00 814.54 ? 866  TYR L O     1 
ATOM   87067 C CB    . TYR N  3 866 ? 204.998 185.123 354.182 1.00 814.54 ? 866  TYR L CB    1 
ATOM   87068 C CG    . TYR N  3 866 ? 205.564 185.888 353.006 1.00 814.54 ? 866  TYR L CG    1 
ATOM   87069 C CD1   . TYR N  3 866 ? 206.374 185.259 352.071 1.00 814.54 ? 866  TYR L CD1   1 
ATOM   87070 C CD2   . TYR N  3 866 ? 205.291 187.238 352.834 1.00 814.54 ? 866  TYR L CD2   1 
ATOM   87071 C CE1   . TYR N  3 866 ? 206.894 185.952 350.996 1.00 814.54 ? 866  TYR L CE1   1 
ATOM   87072 C CE2   . TYR N  3 866 ? 205.805 187.938 351.760 1.00 814.54 ? 866  TYR L CE2   1 
ATOM   87073 C CZ    . TYR N  3 866 ? 206.605 187.290 350.844 1.00 814.54 ? 866  TYR L CZ    1 
ATOM   87074 O OH    . TYR N  3 866 ? 207.125 187.980 349.774 1.00 814.54 ? 866  TYR L OH    1 
ATOM   87075 N N     . ASN N  3 867 ? 206.818 187.089 355.768 1.00 818.73 ? 867  ASN L N     1 
ATOM   87076 C CA    . ASN N  3 867 ? 207.803 188.163 355.773 1.00 818.73 ? 867  ASN L CA    1 
ATOM   87077 C C     . ASN N  3 867 ? 209.105 187.702 356.410 1.00 818.73 ? 867  ASN L C     1 
ATOM   87078 O O     . ASN N  3 867 ? 210.171 187.828 355.810 1.00 818.73 ? 867  ASN L O     1 
ATOM   87079 C CB    . ASN N  3 867 ? 207.248 189.389 356.494 1.00 818.73 ? 867  ASN L CB    1 
ATOM   87080 C CG    . ASN N  3 867 ? 206.099 190.029 355.743 1.00 818.73 ? 867  ASN L CG    1 
ATOM   87081 O OD1   . ASN N  3 867 ? 206.082 190.047 354.512 1.00 818.73 ? 867  ASN L OD1   1 
ATOM   87082 N ND2   . ASN N  3 867 ? 205.128 190.554 356.480 1.00 818.73 ? 867  ASN L ND2   1 
ATOM   87083 N N     . THR N  3 868 ? 209.022 187.160 357.620 1.00 824.96 ? 868  THR L N     1 
ATOM   87084 C CA    . THR N  3 868 ? 210.216 186.678 358.305 1.00 824.96 ? 868  THR L CA    1 
ATOM   87085 C C     . THR N  3 868 ? 210.619 185.302 357.797 1.00 824.96 ? 868  THR L C     1 
ATOM   87086 O O     . THR N  3 868 ? 211.600 184.726 358.266 1.00 824.96 ? 868  THR L O     1 
ATOM   87087 C CB    . THR N  3 868 ? 210.004 186.607 359.828 1.00 30.00  ? 868  THR L CB    1 
ATOM   87088 O OG1   . THR N  3 868 ? 211.252 186.321 360.472 1.00 30.00  ? 868  THR L OG1   1 
ATOM   87089 C CG2   . THR N  3 868 ? 209.000 185.522 360.179 1.00 30.00  ? 868  THR L CG2   1 
ATOM   87090 N N     . ASN N  3 869 ? 209.867 184.774 356.838 1.00 815.39 ? 869  ASN L N     1 
ATOM   87091 C CA    . ASN N  3 869 ? 210.167 183.453 356.301 1.00 815.39 ? 869  ASN L CA    1 
ATOM   87092 C C     . ASN N  3 869 ? 210.793 183.548 354.920 1.00 815.39 ? 869  ASN L C     1 
ATOM   87093 O O     . ASN N  3 869 ? 212.016 183.581 354.788 1.00 815.39 ? 869  ASN L O     1 
ATOM   87094 C CB    . ASN N  3 869 ? 208.899 182.602 356.246 1.00 815.39 ? 869  ASN L CB    1 
ATOM   87095 C CG    . ASN N  3 869 ? 208.649 181.852 357.536 1.00 815.39 ? 869  ASN L CG    1 
ATOM   87096 O OD1   . ASN N  3 869 ? 208.901 180.651 357.627 1.00 815.39 ? 869  ASN L OD1   1 
ATOM   87097 N ND2   . ASN N  3 869 ? 208.159 182.559 358.547 1.00 815.39 ? 869  ASN L ND2   1 
ATOM   87098 N N     . ILE N  3 870 ? 209.958 183.593 353.890 1.00 810.04 ? 870  ILE L N     1 
ATOM   87099 C CA    . ILE N  3 870 ? 210.464 183.661 352.525 1.00 810.04 ? 870  ILE L CA    1 
ATOM   87100 C C     . ILE N  3 870 ? 210.943 185.063 352.186 1.00 810.04 ? 870  ILE L C     1 
ATOM   87101 O O     . ILE N  3 870 ? 212.147 185.306 352.093 1.00 810.04 ? 870  ILE L O     1 
ATOM   87102 C CB    . ILE N  3 870 ? 209.389 183.238 351.510 1.00 810.04 ? 870  ILE L CB    1 
ATOM   87103 C CG1   . ILE N  3 870 ? 208.749 181.914 351.934 1.00 810.04 ? 870  ILE L CG1   1 
ATOM   87104 C CG2   . ILE N  3 870 ? 209.989 183.126 350.117 1.00 810.04 ? 870  ILE L CG2   1 
ATOM   87105 C CD1   . ILE N  3 870 ? 207.449 182.075 352.693 1.00 810.04 ? 870  ILE L CD1   1 
ATOM   87106 N N     . ASN N  3 871 ? 210.006 185.985 352.002 1.00 812.79 ? 871  ASN L N     1 
ATOM   87107 C CA    . ASN N  3 871 ? 210.367 187.357 351.663 1.00 812.79 ? 871  ASN L CA    1 
ATOM   87108 C C     . ASN N  3 871 ? 209.287 188.334 352.098 1.00 812.79 ? 871  ASN L C     1 
ATOM   87109 O O     . ASN N  3 871 ? 208.520 188.044 353.010 1.00 812.79 ? 871  ASN L O     1 
ATOM   87110 C CB    . ASN N  3 871 ? 210.615 187.488 350.160 1.00 812.79 ? 871  ASN L CB    1 
ATOM   87111 C CG    . ASN N  3 871 ? 211.640 188.553 349.832 1.00 812.79 ? 871  ASN L CG    1 
ATOM   87112 O OD1   . ASN N  3 871 ? 212.501 188.873 350.650 1.00 812.79 ? 871  ASN L OD1   1 
ATOM   87113 N ND2   . ASN N  3 871 ? 211.550 189.110 348.631 1.00 812.79 ? 871  ASN L ND2   1 
ATOM   87114 N N     . VAL N  3 872 ? 209.218 189.488 351.443 1.00 799.88 ? 872  VAL L N     1 
ATOM   87115 C CA    . VAL N  3 872 ? 208.228 190.498 351.801 1.00 799.88 ? 872  VAL L CA    1 
ATOM   87116 C C     . VAL N  3 872 ? 207.440 190.879 350.554 1.00 799.88 ? 872  VAL L C     1 
ATOM   87117 O O     . VAL N  3 872 ? 208.018 191.080 349.477 1.00 799.88 ? 872  VAL L O     1 
ATOM   87118 C CB    . VAL N  3 872 ? 208.892 191.727 352.450 1.00 799.88 ? 872  VAL L CB    1 
ATOM   87119 C CG1   . VAL N  3 872 ? 209.888 192.384 351.500 1.00 799.88 ? 872  VAL L CG1   1 
ATOM   87120 C CG2   . VAL N  3 872 ? 207.836 192.727 352.901 1.00 799.88 ? 872  VAL L CG2   1 
ATOM   87121 N N     . LYS N  3 873 ? 206.119 190.947 350.692 1.00 782.93 ? 873  LYS L N     1 
ATOM   87122 C CA    . LYS N  3 873 ? 205.224 191.287 349.594 1.00 782.93 ? 873  LYS L CA    1 
ATOM   87123 C C     . LYS N  3 873 ? 203.851 191.590 350.173 1.00 782.93 ? 873  LYS L C     1 
ATOM   87124 O O     . LYS N  3 873 ? 203.454 191.005 351.184 1.00 782.93 ? 873  LYS L O     1 
ATOM   87125 C CB    . LYS N  3 873 ? 205.135 190.148 348.569 1.00 782.93 ? 873  LYS L CB    1 
ATOM   87126 C CG    . LYS N  3 873 ? 204.454 190.522 347.260 1.00 782.93 ? 873  LYS L CG    1 
ATOM   87127 C CD    . LYS N  3 873 ? 204.932 191.871 346.748 1.00 782.93 ? 873  LYS L CD    1 
ATOM   87128 C CE    . LYS N  3 873 ? 203.871 192.542 345.892 1.00 782.93 ? 873  LYS L CE    1 
ATOM   87129 N NZ    . LYS N  3 873 ? 204.226 193.952 345.569 1.00 782.93 ? 873  LYS L NZ    1 
ATOM   87130 N N     . ARG N  3 874 ? 203.138 192.511 349.531 1.00 776.15 ? 874  ARG L N     1 
ATOM   87131 C CA    . ARG N  3 874 ? 201.789 192.839 349.969 1.00 776.15 ? 874  ARG L CA    1 
ATOM   87132 C C     . ARG N  3 874 ? 200.842 191.675 349.696 1.00 776.15 ? 874  ARG L C     1 
ATOM   87133 O O     . ARG N  3 874 ? 200.989 190.937 348.717 1.00 776.15 ? 874  ARG L O     1 
ATOM   87134 C CB    . ARG N  3 874 ? 201.285 194.103 349.271 1.00 776.15 ? 874  ARG L CB    1 
ATOM   87135 C CG    . ARG N  3 874 ? 201.098 193.964 347.769 1.00 776.15 ? 874  ARG L CG    1 
ATOM   87136 C CD    . ARG N  3 874 ? 200.150 195.024 347.229 1.00 776.15 ? 874  ARG L CD    1 
ATOM   87137 N NE    . ARG N  3 874 ? 200.498 196.362 347.692 1.00 776.15 ? 874  ARG L NE    1 
ATOM   87138 C CZ    . ARG N  3 874 ? 200.949 197.332 346.909 1.00 776.15 ? 874  ARG L CZ    1 
ATOM   87139 N NH1   . ARG N  3 874 ? 201.118 197.149 345.609 1.00 776.15 ? 874  ARG L NH1   1 
ATOM   87140 N NH2   . ARG N  3 874 ? 201.235 198.517 347.442 1.00 776.15 ? 874  ARG L NH2   1 
ATOM   87141 N N     . HIS N  3 875 ? 199.864 191.508 350.584 1.00 786.51 ? 875  HIS L N     1 
ATOM   87142 C CA    . HIS N  3 875 ? 198.883 190.442 350.460 1.00 786.51 ? 875  HIS L CA    1 
ATOM   87143 C C     . HIS N  3 875 ? 197.505 190.974 350.818 1.00 786.51 ? 875  HIS L C     1 
ATOM   87144 O O     . HIS N  3 875 ? 197.364 191.976 351.525 1.00 786.51 ? 875  HIS L O     1 
ATOM   87145 C CB    . HIS N  3 875 ? 199.227 189.239 351.350 1.00 786.51 ? 875  HIS L CB    1 
ATOM   87146 C CG    . HIS N  3 875 ? 200.641 188.769 351.215 1.00 786.51 ? 875  HIS L CG    1 
ATOM   87147 N ND1   . HIS N  3 875 ? 201.134 188.218 350.052 1.00 786.51 ? 875  HIS L ND1   1 
ATOM   87148 C CD2   . HIS N  3 875 ? 201.666 188.760 352.099 1.00 786.51 ? 875  HIS L CD2   1 
ATOM   87149 C CE1   . HIS N  3 875 ? 202.404 187.895 350.224 1.00 786.51 ? 875  HIS L CE1   1 
ATOM   87150 N NE2   . HIS N  3 875 ? 202.751 188.214 351.457 1.00 786.51 ? 875  HIS L NE2   1 
ATOM   87151 N N     . ILE N  3 876 ? 196.484 190.285 350.318 1.00 783.56 ? 876  ILE L N     1 
ATOM   87152 C CA    . ILE N  3 876 ? 195.090 190.602 350.600 1.00 783.56 ? 876  ILE L CA    1 
ATOM   87153 C C     . ILE N  3 876 ? 194.562 189.540 351.553 1.00 783.56 ? 876  ILE L C     1 
ATOM   87154 O O     . ILE N  3 876 ? 194.618 188.341 351.253 1.00 783.56 ? 876  ILE L O     1 
ATOM   87155 C CB    . ILE N  3 876 ? 194.248 190.667 349.316 1.00 783.56 ? 876  ILE L CB    1 
ATOM   87156 C CG1   . ILE N  3 876 ? 194.695 191.838 348.434 1.00 783.56 ? 876  ILE L CG1   1 
ATOM   87157 C CG2   . ILE N  3 876 ? 192.770 190.774 349.650 1.00 783.56 ? 876  ILE L CG2   1 
ATOM   87158 C CD1   . ILE N  3 876 ? 195.722 191.465 347.383 1.00 783.56 ? 876  ILE L CD1   1 
ATOM   87159 N N     . ALA N  3 877 ? 194.054 189.978 352.705 1.00 783.42 ? 877  ALA L N     1 
ATOM   87160 C CA    . ALA N  3 877 ? 193.609 189.057 353.742 1.00 783.42 ? 877  ALA L CA    1 
ATOM   87161 C C     . ALA N  3 877 ? 192.277 188.389 353.427 1.00 783.42 ? 877  ALA L C     1 
ATOM   87162 O O     . ALA N  3 877 ? 191.898 187.446 354.129 1.00 783.42 ? 877  ALA L O     1 
ATOM   87163 C CB    . ALA N  3 877 ? 193.506 189.789 355.082 1.00 783.42 ? 877  ALA L CB    1 
ATOM   87164 N N     . LEU N  3 878 ? 191.559 188.851 352.402 1.00 770.12 ? 878  LEU L N     1 
ATOM   87165 C CA    . LEU N  3 878 ? 190.218 188.333 352.150 1.00 770.12 ? 878  LEU L CA    1 
ATOM   87166 C C     . LEU N  3 878 ? 190.255 186.901 351.625 1.00 770.12 ? 878  LEU L C     1 
ATOM   87167 O O     . LEU N  3 878 ? 189.528 186.031 352.120 1.00 770.12 ? 878  LEU L O     1 
ATOM   87168 C CB    . LEU N  3 878 ? 189.478 189.244 351.172 1.00 770.12 ? 878  LEU L CB    1 
ATOM   87169 C CG    . LEU N  3 878 ? 188.040 188.820 350.870 1.00 770.12 ? 878  LEU L CG    1 
ATOM   87170 C CD1   . LEU N  3 878 ? 187.184 188.908 352.124 1.00 770.12 ? 878  LEU L CD1   1 
ATOM   87171 C CD2   . LEU N  3 878 ? 187.456 189.670 349.761 1.00 770.12 ? 878  LEU L CD2   1 
ATOM   87172 N N     . GLU N  3 879 ? 191.093 186.632 350.623 1.00 772.69 ? 879  GLU L N     1 
ATOM   87173 C CA    . GLU N  3 879 ? 191.076 185.328 349.971 1.00 772.69 ? 879  GLU L CA    1 
ATOM   87174 C C     . GLU N  3 879 ? 191.848 184.260 350.733 1.00 772.69 ? 879  GLU L C     1 
ATOM   87175 O O     . GLU N  3 879 ? 191.589 183.069 350.528 1.00 772.69 ? 879  GLU L O     1 
ATOM   87176 C CB    . GLU N  3 879 ? 191.631 185.425 348.544 1.00 772.69 ? 879  GLU L CB    1 
ATOM   87177 C CG    . GLU N  3 879 ? 193.148 185.400 348.446 1.00 772.69 ? 879  GLU L CG    1 
ATOM   87178 C CD    . GLU N  3 879 ? 193.774 186.738 348.763 1.00 772.69 ? 879  GLU L CD    1 
ATOM   87179 O OE1   . GLU N  3 879 ? 193.020 187.720 348.908 1.00 772.69 ? 879  GLU L OE1   1 
ATOM   87180 O OE2   . GLU N  3 879 ? 195.017 186.808 348.866 1.00 772.69 ? 879  GLU L OE2   1 
ATOM   87181 N N     . LEU N  3 880 ? 192.783 184.649 351.604 1.00 772.45 ? 880  LEU L N     1 
ATOM   87182 C CA    . LEU N  3 880 ? 193.536 183.660 352.365 1.00 772.45 ? 880  LEU L CA    1 
ATOM   87183 C C     . LEU N  3 880 ? 192.658 182.905 353.355 1.00 772.45 ? 880  LEU L C     1 
ATOM   87184 O O     . LEU N  3 880 ? 193.030 181.807 353.784 1.00 772.45 ? 880  LEU L O     1 
ATOM   87185 C CB    . LEU N  3 880 ? 194.703 184.329 353.092 1.00 772.45 ? 880  LEU L CB    1 
ATOM   87186 C CG    . LEU N  3 880 ? 195.799 184.877 352.174 1.00 772.45 ? 880  LEU L CG    1 
ATOM   87187 C CD1   . LEU N  3 880 ? 196.977 185.403 352.979 1.00 772.45 ? 880  LEU L CD1   1 
ATOM   87188 C CD2   . LEU N  3 880 ? 196.254 183.812 351.188 1.00 772.45 ? 880  LEU L CD2   1 
ATOM   87189 N N     . SER N  3 881 ? 191.502 183.464 353.721 1.00 761.02 ? 881  SER L N     1 
ATOM   87190 C CA    . SER N  3 881 ? 190.554 182.720 354.541 1.00 761.02 ? 881  SER L CA    1 
ATOM   87191 C C     . SER N  3 881 ? 190.043 181.483 353.814 1.00 761.02 ? 881  SER L C     1 
ATOM   87192 O O     . SER N  3 881 ? 189.781 180.457 354.451 1.00 761.02 ? 881  SER L O     1 
ATOM   87193 C CB    . SER N  3 881 ? 189.386 183.620 354.946 1.00 761.02 ? 881  SER L CB    1 
ATOM   87194 O OG    . SER N  3 881 ? 188.919 184.377 353.844 1.00 761.02 ? 881  SER L OG    1 
ATOM   87195 N N     . GLN N  3 882 ? 189.902 181.556 352.488 1.00 753.69 ? 882  GLN L N     1 
ATOM   87196 C CA    . GLN N  3 882 ? 189.486 180.385 351.723 1.00 753.69 ? 882  GLN L CA    1 
ATOM   87197 C C     . GLN N  3 882 ? 190.519 179.267 351.818 1.00 753.69 ? 882  GLN L C     1 
ATOM   87198 O O     . GLN N  3 882 ? 190.163 178.097 352.004 1.00 753.69 ? 882  GLN L O     1 
ATOM   87199 C CB    . GLN N  3 882 ? 189.243 180.771 350.264 1.00 753.69 ? 882  GLN L CB    1 
ATOM   87200 C CG    . GLN N  3 882 ? 187.834 181.264 349.978 1.00 753.69 ? 882  GLN L CG    1 
ATOM   87201 C CD    . GLN N  3 882 ? 187.586 182.664 350.508 1.00 753.69 ? 882  GLN L CD    1 
ATOM   87202 O OE1   . GLN N  3 882 ? 188.201 183.629 350.055 1.00 753.69 ? 882  GLN L OE1   1 
ATOM   87203 N NE2   . GLN N  3 882 ? 186.682 182.780 351.473 1.00 753.69 ? 882  GLN L NE2   1 
ATOM   87204 N N     . GLU N  3 883 ? 191.805 179.607 351.698 1.00 752.86 ? 883  GLU L N     1 
ATOM   87205 C CA    . GLU N  3 883 ? 192.847 178.594 351.835 1.00 752.86 ? 883  GLU L CA    1 
ATOM   87206 C C     . GLU N  3 883 ? 192.951 178.085 353.266 1.00 752.86 ? 883  GLU L C     1 
ATOM   87207 O O     . GLU N  3 883 ? 193.257 176.906 353.482 1.00 752.86 ? 883  GLU L O     1 
ATOM   87208 C CB    . GLU N  3 883 ? 194.194 179.147 351.368 1.00 752.86 ? 883  GLU L CB    1 
ATOM   87209 C CG    . GLU N  3 883 ? 194.410 179.066 349.864 1.00 752.86 ? 883  GLU L CG    1 
ATOM   87210 C CD    . GLU N  3 883 ? 193.962 180.318 349.139 1.00 752.86 ? 883  GLU L CD    1 
ATOM   87211 O OE1   . GLU N  3 883 ? 193.638 181.314 349.818 1.00 752.86 ? 883  GLU L OE1   1 
ATOM   87212 O OE2   . GLU N  3 883 ? 193.932 180.306 347.890 1.00 752.86 ? 883  GLU L OE2   1 
ATOM   87213 N N     . LEU N  3 884 ? 192.712 178.953 354.253 1.00 759.55 ? 884  LEU L N     1 
ATOM   87214 C CA    . LEU N  3 884 ? 192.680 178.500 355.640 1.00 759.55 ? 884  LEU L CA    1 
ATOM   87215 C C     . LEU N  3 884 ? 191.552 177.500 355.861 1.00 759.55 ? 884  LEU L C     1 
ATOM   87216 O O     . LEU N  3 884 ? 191.725 176.501 356.570 1.00 759.55 ? 884  LEU L O     1 
ATOM   87217 C CB    . LEU N  3 884 ? 192.533 179.696 356.581 1.00 759.55 ? 884  LEU L CB    1 
ATOM   87218 N N     . GLU N  3 885 ? 190.386 177.758 355.265 1.00 755.77 ? 885  GLU L N     1 
ATOM   87219 C CA    . GLU N  3 885 ? 189.291 176.796 355.316 1.00 755.77 ? 885  GLU L CA    1 
ATOM   87220 C C     . GLU N  3 885 ? 189.671 175.497 354.616 1.00 755.77 ? 885  GLU L C     1 
ATOM   87221 O O     . GLU N  3 885 ? 189.360 174.404 355.104 1.00 755.77 ? 885  GLU L O     1 
ATOM   87222 C CB    . GLU N  3 885 ? 188.035 177.400 354.686 1.00 755.77 ? 885  GLU L CB    1 
ATOM   87223 C CG    . GLU N  3 885 ? 186.784 176.549 354.834 1.00 755.77 ? 885  GLU L CG    1 
ATOM   87224 C CD    . GLU N  3 885 ? 186.092 176.755 356.167 1.00 755.77 ? 885  GLU L CD    1 
ATOM   87225 O OE1   . GLU N  3 885 ? 186.386 177.764 356.841 1.00 755.77 ? 885  GLU L OE1   1 
ATOM   87226 O OE2   . GLU N  3 885 ? 185.249 175.911 356.538 1.00 755.77 ? 885  GLU L OE2   1 
ATOM   87227 N N     . ASN N  3 886 ? 190.347 175.597 353.470 1.00 757.92 ? 886  ASN L N     1 
ATOM   87228 C CA    . ASN N  3 886 ? 190.800 174.415 352.748 1.00 757.92 ? 886  ASN L CA    1 
ATOM   87229 C C     . ASN N  3 886 ? 191.961 173.709 353.437 1.00 757.92 ? 886  ASN L C     1 
ATOM   87230 O O     . ASN N  3 886 ? 192.278 172.574 353.067 1.00 757.92 ? 886  ASN L O     1 
ATOM   87231 C CB    . ASN N  3 886 ? 191.205 174.793 351.322 1.00 757.92 ? 886  ASN L CB    1 
ATOM   87232 C CG    . ASN N  3 886 ? 190.012 175.116 350.444 1.00 757.92 ? 886  ASN L CG    1 
ATOM   87233 O OD1   . ASN N  3 886 ? 189.616 174.316 349.597 1.00 757.92 ? 886  ASN L OD1   1 
ATOM   87234 N ND2   . ASN N  3 886 ? 189.435 176.295 350.641 1.00 757.92 ? 886  ASN L ND2   1 
ATOM   87235 N N     . SER N  3 887 ? 192.596 174.346 354.418 1.00 764.79 ? 887  SER L N     1 
ATOM   87236 C CA    . SER N  3 887 ? 193.719 173.749 355.121 1.00 764.79 ? 887  SER L CA    1 
ATOM   87237 C C     . SER N  3 887 ? 193.225 172.723 356.141 1.00 764.79 ? 887  SER L C     1 
ATOM   87238 O O     . SER N  3 887 ? 192.038 172.392 356.210 1.00 764.79 ? 887  SER L O     1 
ATOM   87239 C CB    . SER N  3 887 ? 194.558 174.833 355.794 1.00 764.79 ? 887  SER L CB    1 
ATOM   87240 O OG    . SER N  3 887 ? 193.819 175.496 356.804 1.00 764.79 ? 887  SER L OG    1 
ATOM   87241 N N     . VAL N  3 888 ? 194.157 172.212 356.950 1.00 764.02 ? 888  VAL L N     1 
ATOM   87242 C CA    . VAL N  3 888 ? 193.819 171.227 357.972 1.00 764.02 ? 888  VAL L CA    1 
ATOM   87243 C C     . VAL N  3 888 ? 192.996 171.811 359.108 1.00 764.02 ? 888  VAL L C     1 
ATOM   87244 O O     . VAL N  3 888 ? 192.501 171.055 359.952 1.00 764.02 ? 888  VAL L O     1 
ATOM   87245 C CB    . VAL N  3 888 ? 195.095 170.578 358.544 1.00 764.02 ? 888  VAL L CB    1 
ATOM   87246 C CG1   . VAL N  3 888 ? 195.766 169.708 357.492 1.00 764.02 ? 888  VAL L CG1   1 
ATOM   87247 C CG2   . VAL N  3 888 ? 196.051 171.646 359.053 1.00 764.02 ? 888  VAL L CG2   1 
ATOM   87248 N N     . LEU N  3 889 ? 192.836 173.132 359.154 1.00 772.72 ? 889  LEU L N     1 
ATOM   87249 C CA    . LEU N  3 889 ? 192.031 173.785 360.178 1.00 772.72 ? 889  LEU L CA    1 
ATOM   87250 C C     . LEU N  3 889 ? 190.534 173.684 359.911 1.00 772.72 ? 889  LEU L C     1 
ATOM   87251 O O     . LEU N  3 889 ? 189.755 174.383 360.568 1.00 772.72 ? 889  LEU L O     1 
ATOM   87252 C CB    . LEU N  3 889 ? 192.437 175.257 360.305 1.00 772.72 ? 889  LEU L CB    1 
ATOM   87253 N N     . GLU N  3 890 ? 190.119 172.843 358.960 1.00 769.06 ? 890  GLU L N     1 
ATOM   87254 C CA    . GLU N  3 890 ? 188.695 172.666 358.693 1.00 769.06 ? 890  GLU L CA    1 
ATOM   87255 C C     . GLU N  3 890 ? 187.977 172.080 359.901 1.00 769.06 ? 890  GLU L C     1 
ATOM   87256 O O     . GLU N  3 890 ? 186.857 172.491 360.228 1.00 769.06 ? 890  GLU L O     1 
ATOM   87257 C CB    . GLU N  3 890 ? 188.500 171.776 357.465 1.00 769.06 ? 890  GLU L CB    1 
ATOM   87258 C CG    . GLU N  3 890 ? 187.051 171.411 357.180 1.00 769.06 ? 890  GLU L CG    1 
ATOM   87259 C CD    . GLU N  3 890 ? 186.362 172.413 356.274 1.00 769.06 ? 890  GLU L CD    1 
ATOM   87260 O OE1   . GLU N  3 890 ? 186.845 173.560 356.176 1.00 769.06 ? 890  GLU L OE1   1 
ATOM   87261 O OE2   . GLU N  3 890 ? 185.337 172.053 355.659 1.00 769.06 ? 890  GLU L OE2   1 
ATOM   87262 N N     . LYS N  3 891 ? 188.603 171.111 360.574 1.00 761.70 ? 891  LYS L N     1 
ATOM   87263 C CA    . LYS N  3 891 ? 188.004 170.542 361.777 1.00 761.70 ? 891  LYS L CA    1 
ATOM   87264 C C     . LYS N  3 891 ? 187.891 171.585 362.883 1.00 761.70 ? 891  LYS L C     1 
ATOM   87265 O O     . LYS N  3 891 ? 186.890 171.627 363.608 1.00 761.70 ? 891  LYS L O     1 
ATOM   87266 C CB    . LYS N  3 891 ? 188.815 169.334 362.247 1.00 761.70 ? 891  LYS L CB    1 
ATOM   87267 C CG    . LYS N  3 891 ? 190.315 169.568 362.303 1.00 761.70 ? 891  LYS L CG    1 
ATOM   87268 C CD    . LYS N  3 891 ? 191.060 168.285 362.634 1.00 761.70 ? 891  LYS L CD    1 
ATOM   87269 C CE    . LYS N  3 891 ? 191.108 167.351 361.435 1.00 761.70 ? 891  LYS L CE    1 
ATOM   87270 N NZ    . LYS N  3 891 ? 191.913 167.920 360.319 1.00 761.70 ? 891  LYS L NZ    1 
ATOM   87271 N N     . TYR N  3 892 ? 188.904 172.434 363.028 1.00 760.83 ? 892  TYR L N     1 
ATOM   87272 C CA    . TYR N  3 892 ? 188.862 173.532 363.995 1.00 760.83 ? 892  TYR L CA    1 
ATOM   87273 C C     . TYR N  3 892 ? 188.310 174.806 363.362 1.00 760.83 ? 892  TYR L C     1 
ATOM   87274 O O     . TYR N  3 892 ? 188.912 175.876 363.437 1.00 760.83 ? 892  TYR L O     1 
ATOM   87275 C CB    . TYR N  3 892 ? 190.249 173.769 364.581 1.00 760.83 ? 892  TYR L CB    1 
ATOM   87276 C CG    . TYR N  3 892 ? 191.071 172.514 364.766 1.00 760.83 ? 892  TYR L CG    1 
ATOM   87277 C CD1   . TYR N  3 892 ? 190.608 171.466 365.553 1.00 760.83 ? 892  TYR L CD1   1 
ATOM   87278 C CD2   . TYR N  3 892 ? 192.312 172.378 364.159 1.00 760.83 ? 892  TYR L CD2   1 
ATOM   87279 C CE1   . TYR N  3 892 ? 191.357 170.318 365.727 1.00 760.83 ? 892  TYR L CE1   1 
ATOM   87280 C CE2   . TYR N  3 892 ? 193.068 171.233 364.326 1.00 760.83 ? 892  TYR L CE2   1 
ATOM   87281 C CZ    . TYR N  3 892 ? 192.586 170.207 365.111 1.00 760.83 ? 892  TYR L CZ    1 
ATOM   87282 O OH    . TYR N  3 892 ? 193.336 169.066 365.281 1.00 760.83 ? 892  TYR L OH    1 
ATOM   87283 N N     . LEU N  3 893 ? 187.144 174.692 362.729 1.00 742.50 ? 893  LEU L N     1 
ATOM   87284 C CA    . LEU N  3 893 ? 186.473 175.821 362.093 1.00 742.50 ? 893  LEU L CA    1 
ATOM   87285 C C     . LEU N  3 893 ? 185.025 175.833 362.561 1.00 742.50 ? 893  LEU L C     1 
ATOM   87286 O O     . LEU N  3 893 ? 184.228 174.984 362.147 1.00 742.50 ? 893  LEU L O     1 
ATOM   87287 C CB    . LEU N  3 893 ? 186.556 175.731 360.569 1.00 742.50 ? 893  LEU L CB    1 
ATOM   87288 N N     . GLN N  3 894 ? 184.685 176.790 363.420 1.00 725.67 ? 894  GLN L N     1 
ATOM   87289 C CA    . GLN N  3 894 ? 183.354 176.887 363.996 1.00 725.67 ? 894  GLN L CA    1 
ATOM   87290 C C     . GLN N  3 894 ? 182.789 178.278 363.753 1.00 725.67 ? 894  GLN L C     1 
ATOM   87291 O O     . GLN N  3 894 ? 183.527 179.265 363.691 1.00 725.67 ? 894  GLN L O     1 
ATOM   87292 C CB    . GLN N  3 894 ? 183.370 176.579 365.500 1.00 725.67 ? 894  GLN L CB    1 
ATOM   87293 C CG    . GLN N  3 894 ? 183.564 175.106 365.833 1.00 725.67 ? 894  GLN L CG    1 
ATOM   87294 C CD    . GLN N  3 894 ? 185.004 174.653 365.682 1.00 725.67 ? 894  GLN L CD    1 
ATOM   87295 O OE1   . GLN N  3 894 ? 185.918 175.472 365.583 1.00 725.67 ? 894  GLN L OE1   1 
ATOM   87296 N NE2   . GLN N  3 894 ? 185.213 173.342 365.662 1.00 725.67 ? 894  GLN L NE2   1 
ATOM   87297 N N     . TRP N  3 895 ? 181.468 178.343 363.618 1.00 733.63 ? 895  TRP L N     1 
ATOM   87298 C CA    . TRP N  3 895 ? 180.794 179.589 363.296 1.00 733.63 ? 895  TRP L CA    1 
ATOM   87299 C C     . TRP N  3 895 ? 180.653 180.461 364.543 1.00 733.63 ? 895  TRP L C     1 
ATOM   87300 O O     . TRP N  3 895 ? 180.909 180.032 365.672 1.00 733.63 ? 895  TRP L O     1 
ATOM   87301 C CB    . TRP N  3 895 ? 179.427 179.306 362.674 1.00 733.63 ? 895  TRP L CB    1 
ATOM   87302 C CG    . TRP N  3 895 ? 178.870 180.455 361.890 1.00 733.63 ? 895  TRP L CG    1 
ATOM   87303 C CD1   . TRP N  3 895 ? 177.726 181.149 362.153 1.00 733.63 ? 895  TRP L CD1   1 
ATOM   87304 C CD2   . TRP N  3 895 ? 179.434 181.042 360.711 1.00 733.63 ? 895  TRP L CD2   1 
ATOM   87305 N NE1   . TRP N  3 895 ? 177.543 182.133 361.212 1.00 733.63 ? 895  TRP L NE1   1 
ATOM   87306 C CE2   . TRP N  3 895 ? 178.578 182.088 360.315 1.00 733.63 ? 895  TRP L CE2   1 
ATOM   87307 C CE3   . TRP N  3 895 ? 180.580 180.785 359.952 1.00 733.63 ? 895  TRP L CE3   1 
ATOM   87308 C CZ2   . TRP N  3 895 ? 178.831 182.876 359.194 1.00 733.63 ? 895  TRP L CZ2   1 
ATOM   87309 C CZ3   . TRP N  3 895 ? 180.830 181.568 358.840 1.00 733.63 ? 895  TRP L CZ3   1 
ATOM   87310 C CH2   . TRP N  3 895 ? 179.960 182.602 358.472 1.00 733.63 ? 895  TRP L CH2   1 
ATOM   87311 N N     . SER N  3 896 ? 180.238 181.707 364.326 1.00 735.20 ? 896  SER L N     1 
ATOM   87312 C CA    . SER N  3 896 ? 180.096 182.694 365.381 1.00 735.20 ? 896  SER L CA    1 
ATOM   87313 C C     . SER N  3 896 ? 178.686 183.275 365.382 1.00 735.20 ? 896  SER L C     1 
ATOM   87314 O O     . SER N  3 896 ? 178.052 183.374 364.327 1.00 735.20 ? 896  SER L O     1 
ATOM   87315 C CB    . SER N  3 896 ? 181.117 183.827 365.207 1.00 735.20 ? 896  SER L CB    1 
ATOM   87316 O OG    . SER N  3 896 ? 180.794 184.948 366.011 1.00 735.20 ? 896  SER L OG    1 
ATOM   87317 N N     . PRO N  3 897 ? 178.165 183.659 366.551 1.00 734.68 ? 897  PRO L N     1 
ATOM   87318 C CA    . PRO N  3 897 ? 176.830 184.280 366.591 1.00 734.68 ? 897  PRO L CA    1 
ATOM   87319 C C     . PRO N  3 897 ? 176.738 185.579 365.810 1.00 734.68 ? 897  PRO L C     1 
ATOM   87320 O O     . PRO N  3 897 ? 175.639 185.947 365.378 1.00 734.68 ? 897  PRO L O     1 
ATOM   87321 C CB    . PRO N  3 897 ? 176.589 184.507 368.090 1.00 734.68 ? 897  PRO L CB    1 
ATOM   87322 C CG    . PRO N  3 897 ? 177.948 184.464 368.716 1.00 734.68 ? 897  PRO L CG    1 
ATOM   87323 C CD    . PRO N  3 897 ? 178.734 183.488 367.899 1.00 734.68 ? 897  PRO L CD    1 
ATOM   87324 N N     . ASN N  3 898 ? 177.852 186.285 365.614 1.00 729.41 ? 898  ASN L N     1 
ATOM   87325 C CA    . ASN N  3 898 ? 177.878 187.510 364.826 1.00 729.41 ? 898  ASN L CA    1 
ATOM   87326 C C     . ASN N  3 898 ? 177.925 187.247 363.325 1.00 729.41 ? 898  ASN L C     1 
ATOM   87327 O O     . ASN N  3 898 ? 178.232 188.170 362.560 1.00 729.41 ? 898  ASN L O     1 
ATOM   87328 C CB    . ASN N  3 898 ? 179.071 188.376 365.240 1.00 729.41 ? 898  ASN L CB    1 
ATOM   87329 C CG    . ASN N  3 898 ? 178.972 188.860 366.673 1.00 729.41 ? 898  ASN L CG    1 
ATOM   87330 O OD1   . ASN N  3 898 ? 179.855 188.599 367.491 1.00 729.41 ? 898  ASN L OD1   1 
ATOM   87331 N ND2   . ASN N  3 898 ? 177.894 189.570 366.985 1.00 729.41 ? 898  ASN L ND2   1 
ATOM   87332 N N     . LYS N  3 899 ? 177.629 186.016 362.900 1.00 733.77 ? 899  LYS L N     1 
ATOM   87333 C CA    . LYS N  3 899 ? 177.690 185.611 361.494 1.00 733.77 ? 899  LYS L CA    1 
ATOM   87334 C C     . LYS N  3 899 ? 179.092 185.787 360.916 1.00 733.77 ? 899  LYS L C     1 
ATOM   87335 O O     . LYS N  3 899 ? 179.255 186.082 359.730 1.00 733.77 ? 899  LYS L O     1 
ATOM   87336 C CB    . LYS N  3 899 ? 176.661 186.367 360.646 1.00 733.77 ? 899  LYS L CB    1 
ATOM   87337 C CG    . LYS N  3 899 ? 175.197 186.170 361.054 1.00 733.77 ? 899  LYS L CG    1 
ATOM   87338 C CD    . LYS N  3 899 ? 174.666 184.772 360.730 1.00 733.77 ? 899  LYS L CD    1 
ATOM   87339 C CE    . LYS N  3 899 ? 174.769 183.818 361.915 1.00 733.77 ? 899  LYS L CE    1 
ATOM   87340 N NZ    . LYS N  3 899 ? 174.155 182.494 361.619 1.00 733.77 ? 899  LYS L NZ    1 
ATOM   87341 N N     . THR N  3 900 ? 180.110 185.604 361.749 1.00 729.94 ? 900  THR L N     1 
ATOM   87342 C CA    . THR N  3 900 ? 181.507 185.668 361.342 1.00 729.94 ? 900  THR L CA    1 
ATOM   87343 C C     . THR N  3 900 ? 182.158 184.302 361.543 1.00 729.94 ? 900  THR L C     1 
ATOM   87344 O O     . THR N  3 900 ? 181.507 183.326 361.923 1.00 729.94 ? 900  THR L O     1 
ATOM   87345 C CB    . THR N  3 900 ? 182.262 186.748 362.124 1.00 729.94 ? 900  THR L CB    1 
ATOM   87346 O OG1   . THR N  3 900 ? 182.544 186.274 363.447 1.00 729.94 ? 900  THR L OG1   1 
ATOM   87347 C CG2   . THR N  3 900 ? 181.441 188.024 362.209 1.00 729.94 ? 900  THR L CG2   1 
ATOM   87348 N N     . ARG N  3 901 ? 183.460 184.243 361.281 1.00 719.95 ? 901  ARG L N     1 
ATOM   87349 C CA    . ARG N  3 901 ? 184.247 183.030 361.449 1.00 719.95 ? 901  ARG L CA    1 
ATOM   87350 C C     . ARG N  3 901 ? 185.278 183.246 362.547 1.00 719.95 ? 901  ARG L C     1 
ATOM   87351 O O     . ARG N  3 901 ? 186.044 184.214 362.503 1.00 719.95 ? 901  ARG L O     1 
ATOM   87352 C CB    . ARG N  3 901 ? 184.937 182.639 360.140 1.00 719.95 ? 901  ARG L CB    1 
ATOM   87353 N N     . ILE N  3 902 ? 185.295 182.345 363.527 1.00 709.53 ? 902  ILE L N     1 
ATOM   87354 C CA    . ILE N  3 902 ? 186.238 182.407 364.633 1.00 709.53 ? 902  ILE L CA    1 
ATOM   87355 C C     . ILE N  3 902 ? 186.949 181.067 364.748 1.00 709.53 ? 902  ILE L C     1 
ATOM   87356 O O     . ILE N  3 902 ? 186.356 180.005 364.533 1.00 709.53 ? 902  ILE L O     1 
ATOM   87357 C CB    . ILE N  3 902 ? 185.551 182.777 365.966 1.00 709.53 ? 902  ILE L CB    1 
ATOM   87358 C CG1   . ILE N  3 902 ? 184.310 181.911 366.190 1.00 709.53 ? 902  ILE L CG1   1 
ATOM   87359 C CG2   . ILE N  3 902 ? 185.189 184.254 365.987 1.00 709.53 ? 902  ILE L CG2   1 
ATOM   87360 C CD1   . ILE N  3 902 ? 183.553 182.250 367.456 1.00 709.53 ? 902  ILE L CD1   1 
ATOM   87361 N N     . LEU N  3 903 ? 188.232 181.124 365.087 1.00 701.48 ? 903  LEU L N     1 
ATOM   87362 C CA    . LEU N  3 903 ? 189.074 179.942 365.185 1.00 701.48 ? 903  LEU L CA    1 
ATOM   87363 C C     . LEU N  3 903 ? 189.054 179.398 366.607 1.00 701.48 ? 903  LEU L C     1 
ATOM   87364 O O     . LEU N  3 903 ? 188.962 180.160 367.575 1.00 701.48 ? 903  LEU L O     1 
ATOM   87365 C CB    . LEU N  3 903 ? 190.511 180.265 364.770 1.00 701.48 ? 903  LEU L CB    1 
ATOM   87366 C CG    . LEU N  3 903 ? 191.425 179.085 364.434 1.00 701.48 ? 903  LEU L CG    1 
ATOM   87367 C CD1   . LEU N  3 903 ? 190.946 178.378 363.177 1.00 701.48 ? 903  LEU L CD1   1 
ATOM   87368 C CD2   . LEU N  3 903 ? 192.865 179.548 364.276 1.00 701.48 ? 903  LEU L CD2   1 
ATOM   87369 N N     . LYS N  3 904 ? 189.140 178.077 366.726 1.00 699.51 ? 904  LYS L N     1 
ATOM   87370 C CA    . LYS N  3 904 ? 189.187 177.397 368.012 1.00 699.51 ? 904  LYS L CA    1 
ATOM   87371 C C     . LYS N  3 904 ? 190.563 176.780 368.216 1.00 699.51 ? 904  LYS L C     1 
ATOM   87372 O O     . LYS N  3 904 ? 191.136 176.197 367.290 1.00 699.51 ? 904  LYS L O     1 
ATOM   87373 C CB    . LYS N  3 904 ? 188.108 176.314 368.108 1.00 699.51 ? 904  LYS L CB    1 
ATOM   87374 C CG    . LYS N  3 904 ? 186.838 176.762 368.815 1.00 699.51 ? 904  LYS L CG    1 
ATOM   87375 C CD    . LYS N  3 904 ? 186.020 177.712 367.959 1.00 699.51 ? 904  LYS L CD    1 
ATOM   87376 C CE    . LYS N  3 904 ? 184.684 178.019 368.615 1.00 699.51 ? 904  LYS L CE    1 
ATOM   87377 N NZ    . LYS N  3 904 ? 183.862 178.950 367.796 1.00 699.51 ? 904  LYS L NZ    1 
ATOM   87378 N N     . GLY N  3 905 ? 191.086 176.908 369.430 1.00 670.33 ? 905  GLY L N     1 
ATOM   87379 C CA    . GLY N  3 905 ? 192.432 176.445 369.716 1.00 670.33 ? 905  GLY L CA    1 
ATOM   87380 C C     . GLY N  3 905 ? 193.501 177.217 368.974 1.00 670.33 ? 905  GLY L C     1 
ATOM   87381 O O     . GLY N  3 905 ? 194.462 176.617 368.476 1.00 670.33 ? 905  GLY L O     1 
ATOM   87382 N N     . CYS N  3 906 ? 193.356 178.540 368.887 1.00 660.66 ? 906  CYS L N     1 
ATOM   87383 C CA    . CYS N  3 906 ? 194.301 179.384 368.157 1.00 660.66 ? 906  CYS L CA    1 
ATOM   87384 C C     . CYS N  3 906 ? 195.533 179.681 369.016 1.00 660.66 ? 906  CYS L C     1 
ATOM   87385 O O     . CYS N  3 906 ? 195.787 180.808 369.438 1.00 660.66 ? 906  CYS L O     1 
ATOM   87386 C CB    . CYS N  3 906 ? 193.615 180.667 367.705 1.00 660.66 ? 906  CYS L CB    1 
ATOM   87387 S SG    . CYS N  3 906 ? 192.645 181.490 368.990 1.00 660.66 ? 906  CYS L SG    1 
ATOM   87388 N N     . ARG N  3 907 ? 196.306 178.629 369.270 1.00 653.08 ? 907  ARG L N     1 
ATOM   87389 C CA    . ARG N  3 907 ? 197.546 178.749 370.032 1.00 653.08 ? 907  ARG L CA    1 
ATOM   87390 C C     . ARG N  3 907 ? 198.606 179.383 369.141 1.00 653.08 ? 907  ARG L C     1 
ATOM   87391 O O     . ARG N  3 907 ? 199.265 178.701 368.353 1.00 653.08 ? 907  ARG L O     1 
ATOM   87392 C CB    . ARG N  3 907 ? 197.992 177.383 370.542 1.00 653.08 ? 907  ARG L CB    1 
ATOM   87393 C CG    . ARG N  3 907 ? 197.066 176.780 371.586 1.00 653.08 ? 907  ARG L CG    1 
ATOM   87394 C CD    . ARG N  3 907 ? 196.803 175.307 371.317 1.00 653.08 ? 907  ARG L CD    1 
ATOM   87395 N NE    . ARG N  3 907 ? 195.777 175.110 370.300 1.00 653.08 ? 907  ARG L NE    1 
ATOM   87396 C CZ    . ARG N  3 907 ? 195.538 173.957 369.691 1.00 653.08 ? 907  ARG L CZ    1 
ATOM   87397 N NH1   . ARG N  3 907 ? 196.233 172.868 369.975 1.00 653.08 ? 907  ARG L NH1   1 
ATOM   87398 N NH2   . ARG N  3 907 ? 194.576 173.894 368.775 1.00 653.08 ? 907  ARG L NH2   1 
ATOM   87399 N N     . ILE N  3 908 ? 198.771 180.696 369.263 1.00 665.32 ? 908  ILE L N     1 
ATOM   87400 C CA    . ILE N  3 908 ? 199.725 181.430 368.439 1.00 665.32 ? 908  ILE L CA    1 
ATOM   87401 C C     . ILE N  3 908 ? 201.138 181.101 368.899 1.00 665.32 ? 908  ILE L C     1 
ATOM   87402 O O     . ILE N  3 908 ? 201.445 181.158 370.096 1.00 665.32 ? 908  ILE L O     1 
ATOM   87403 C CB    . ILE N  3 908 ? 199.454 182.941 368.509 1.00 665.32 ? 908  ILE L CB    1 
ATOM   87404 C CG1   . ILE N  3 908 ? 198.018 183.245 368.079 1.00 665.32 ? 908  ILE L CG1   1 
ATOM   87405 C CG2   . ILE N  3 908 ? 200.447 183.702 367.643 1.00 665.32 ? 908  ILE L CG2   1 
ATOM   87406 C CD1   . ILE N  3 908 ? 197.718 182.868 366.644 1.00 665.32 ? 908  ILE L CD1   1 
ATOM   87407 N N     . LEU N  3 909 ? 202.001 180.755 367.949 1.00 682.20 ? 909  LEU L N     1 
ATOM   87408 C CA    . LEU N  3 909 ? 203.386 180.408 368.235 1.00 682.20 ? 909  LEU L CA    1 
ATOM   87409 C C     . LEU N  3 909 ? 204.264 181.637 368.043 1.00 682.20 ? 909  LEU L C     1 
ATOM   87410 O O     . LEU N  3 909 ? 204.204 182.294 366.998 1.00 682.20 ? 909  LEU L O     1 
ATOM   87411 C CB    . LEU N  3 909 ? 203.856 179.264 367.333 1.00 682.20 ? 909  LEU L CB    1 
ATOM   87412 C CG    . LEU N  3 909 ? 205.181 178.574 367.675 1.00 682.20 ? 909  LEU L CG    1 
ATOM   87413 C CD1   . LEU N  3 909 ? 205.108 177.097 367.322 1.00 682.20 ? 909  LEU L CD1   1 
ATOM   87414 C CD2   . LEU N  3 909 ? 206.352 179.230 366.957 1.00 682.20 ? 909  LEU L CD2   1 
ATOM   87415 N N     . HIS N  3 910 ? 205.076 181.941 369.052 1.00 670.49 ? 910  HIS L N     1 
ATOM   87416 C CA    . HIS N  3 910 ? 205.988 183.073 369.000 1.00 670.49 ? 910  HIS L CA    1 
ATOM   87417 C C     . HIS N  3 910 ? 207.261 182.704 369.745 1.00 670.49 ? 910  HIS L C     1 
ATOM   87418 O O     . HIS N  3 910 ? 207.267 181.799 370.583 1.00 670.49 ? 910  HIS L O     1 
ATOM   87419 C CB    . HIS N  3 910 ? 205.354 184.336 369.596 1.00 670.49 ? 910  HIS L CB    1 
ATOM   87420 C CG    . HIS N  3 910 ? 204.476 184.070 370.779 1.00 670.49 ? 910  HIS L CG    1 
ATOM   87421 N ND1   . HIS N  3 910 ? 204.978 183.805 372.035 1.00 670.49 ? 910  HIS L ND1   1 
ATOM   87422 C CD2   . HIS N  3 910 ? 203.128 184.026 370.896 1.00 670.49 ? 910  HIS L CD2   1 
ATOM   87423 C CE1   . HIS N  3 910 ? 203.977 183.611 372.875 1.00 670.49 ? 910  HIS L CE1   1 
ATOM   87424 N NE2   . HIS N  3 910 ? 202.843 183.739 372.209 1.00 670.49 ? 910  HIS L NE2   1 
ATOM   87425 N N     . LYS N  3 911 ? 208.346 183.411 369.412 1.00 670.33 ? 911  LYS L N     1 
ATOM   87426 C CA    . LYS N  3 911 ? 209.687 183.188 369.953 1.00 670.33 ? 911  LYS L CA    1 
ATOM   87427 C C     . LYS N  3 911 ? 210.045 181.703 369.980 1.00 670.33 ? 911  LYS L C     1 
ATOM   87428 O O     . LYS N  3 911 ? 209.564 180.933 369.142 1.00 670.33 ? 911  LYS L O     1 
ATOM   87429 C CB    . LYS N  3 911 ? 209.840 183.862 371.335 1.00 670.33 ? 911  LYS L CB    1 
ATOM   87430 C CG    . LYS N  3 911 ? 208.902 183.442 372.481 1.00 670.33 ? 911  LYS L CG    1 
ATOM   87431 C CD    . LYS N  3 911 ? 209.474 182.352 373.375 1.00 670.33 ? 911  LYS L CD    1 
ATOM   87432 C CE    . LYS N  3 911 ? 208.560 182.065 374.555 1.00 670.33 ? 911  LYS L CE    1 
ATOM   87433 N NZ    . LYS N  3 911 ? 209.094 180.974 375.415 1.00 670.33 ? 911  LYS L NZ    1 
ATOM   87434 N N     . PHE N  3 912 ? 210.897 181.290 370.915 1.00 673.40 ? 912  PHE L N     1 
ATOM   87435 C CA    . PHE N  3 912 ? 211.315 179.891 371.014 1.00 673.40 ? 912  PHE L CA    1 
ATOM   87436 C C     . PHE N  3 912 ? 210.304 179.079 371.828 1.00 673.40 ? 912  PHE L C     1 
ATOM   87437 O O     . PHE N  3 912 ? 210.607 178.517 372.881 1.00 673.40 ? 912  PHE L O     1 
ATOM   87438 C CB    . PHE N  3 912 ? 212.714 179.800 371.614 1.00 673.40 ? 912  PHE L CB    1 
ATOM   87439 C CG    . PHE N  3 912 ? 213.790 180.361 370.729 1.00 673.40 ? 912  PHE L CG    1 
ATOM   87440 C CD1   . PHE N  3 912 ? 213.715 180.226 369.353 1.00 673.40 ? 912  PHE L CD1   1 
ATOM   87441 C CD2   . PHE N  3 912 ? 214.880 181.020 371.274 1.00 673.40 ? 912  PHE L CD2   1 
ATOM   87442 C CE1   . PHE N  3 912 ? 214.704 180.741 368.536 1.00 673.40 ? 912  PHE L CE1   1 
ATOM   87443 C CE2   . PHE N  3 912 ? 215.873 181.536 370.463 1.00 673.40 ? 912  PHE L CE2   1 
ATOM   87444 C CZ    . PHE N  3 912 ? 215.785 181.396 369.092 1.00 673.40 ? 912  PHE L CZ    1 
ATOM   87445 N N     . GLU N  3 913 ? 209.076 179.026 371.313 1.00 692.94 ? 913  GLU L N     1 
ATOM   87446 C CA    . GLU N  3 913 ? 208.007 178.241 371.933 1.00 692.94 ? 913  GLU L CA    1 
ATOM   87447 C C     . GLU N  3 913 ? 208.007 176.827 371.351 1.00 692.94 ? 913  GLU L C     1 
ATOM   87448 O O     . GLU N  3 913 ? 207.189 176.457 370.508 1.00 692.94 ? 913  GLU L O     1 
ATOM   87449 C CB    . GLU N  3 913 ? 206.659 178.926 371.743 1.00 692.94 ? 913  GLU L CB    1 
ATOM   87450 C CG    . GLU N  3 913 ? 206.232 179.801 372.910 1.00 692.94 ? 913  GLU L CG    1 
ATOM   87451 C CD    . GLU N  3 913 ? 205.872 178.996 374.143 1.00 692.94 ? 913  GLU L CD    1 
ATOM   87452 O OE1   . GLU N  3 913 ? 204.690 178.619 374.284 1.00 692.94 ? 913  GLU L OE1   1 
ATOM   87453 O OE2   . GLU N  3 913 ? 206.771 178.741 374.972 1.00 692.94 ? 913  GLU L OE2   1 
ATOM   87454 N N     . THR N  3 914 ? 208.969 176.031 371.824 1.00 703.24 ? 914  THR L N     1 
ATOM   87455 C CA    . THR N  3 914 ? 209.045 174.636 371.402 1.00 703.24 ? 914  THR L CA    1 
ATOM   87456 C C     . THR N  3 914 ? 207.815 173.857 371.853 1.00 703.24 ? 914  THR L C     1 
ATOM   87457 O O     . THR N  3 914 ? 207.281 173.033 371.100 1.00 703.24 ? 914  THR L O     1 
ATOM   87458 C CB    . THR N  3 914 ? 210.318 173.988 371.946 1.00 703.24 ? 914  THR L CB    1 
ATOM   87459 O OG1   . THR N  3 914 ? 210.329 174.077 373.376 1.00 703.24 ? 914  THR L OG1   1 
ATOM   87460 C CG2   . THR N  3 914 ? 211.550 174.687 371.389 1.00 703.24 ? 914  THR L CG2   1 
ATOM   87461 N N     . LEU N  3 915 ? 207.353 174.103 373.074 1.00 710.94 ? 915  LEU L N     1 
ATOM   87462 C CA    . LEU N  3 915 ? 206.173 173.427 373.600 1.00 710.94 ? 915  LEU L CA    1 
ATOM   87463 C C     . LEU N  3 915 ? 204.897 174.010 373.004 1.00 710.94 ? 915  LEU L C     1 
ATOM   87464 O O     . LEU N  3 915 ? 203.791 173.666 373.421 1.00 710.94 ? 915  LEU L O     1 
ATOM   87465 C CB    . LEU N  3 915 ? 206.134 173.526 375.126 1.00 710.94 ? 915  LEU L CB    1 
ATOM   87466 N N     . CYS N  3 936 ? 216.246 149.100 337.150 1.00 393.06 ? 936  CYS L N     1 
ATOM   87467 C CA    . CYS N  3 936 ? 217.192 148.117 336.637 1.00 393.06 ? 936  CYS L CA    1 
ATOM   87468 C C     . CYS N  3 936 ? 218.354 148.796 335.920 1.00 393.06 ? 936  CYS L C     1 
ATOM   87469 O O     . CYS N  3 936 ? 218.393 150.021 335.803 1.00 393.06 ? 936  CYS L O     1 
ATOM   87470 C CB    . CYS N  3 936 ? 216.490 147.139 335.693 1.00 393.06 ? 936  CYS L CB    1 
ATOM   87471 S SG    . CYS N  3 936 ? 215.971 147.863 334.121 1.00 393.06 ? 936  CYS L SG    1 
ATOM   87472 N N     . GLU N  3 937 ? 219.300 147.990 335.439 1.00 392.29 ? 937  GLU L N     1 
ATOM   87473 C CA    . GLU N  3 937 ? 220.470 148.490 334.736 1.00 392.29 ? 937  GLU L CA    1 
ATOM   87474 C C     . GLU N  3 937 ? 220.580 147.765 333.400 1.00 392.29 ? 937  GLU L C     1 
ATOM   87475 O O     . GLU N  3 937 ? 220.470 146.526 333.357 1.00 392.29 ? 937  GLU L O     1 
ATOM   87476 C CB    . GLU N  3 937 ? 221.742 148.287 335.574 1.00 392.29 ? 937  GLU L CB    1 
ATOM   87477 C CG    . GLU N  3 937 ? 222.914 149.166 335.164 1.00 392.29 ? 937  GLU L CG    1 
ATOM   87478 C CD    . GLU N  3 937 ? 223.812 148.503 334.139 1.00 392.29 ? 937  GLU L CD    1 
ATOM   87479 O OE1   . GLU N  3 937 ? 223.944 147.262 334.178 1.00 392.29 ? 937  GLU L OE1   1 
ATOM   87480 O OE2   . GLU N  3 937 ? 224.384 149.223 333.294 1.00 392.29 ? 937  GLU L OE2   1 
ATOM   87481 N N     . PRO N  3 938 ? 220.785 148.482 332.297 1.00 390.63 ? 938  PRO L N     1 
ATOM   87482 C CA    . PRO N  3 938 ? 220.837 147.821 330.988 1.00 390.63 ? 938  PRO L CA    1 
ATOM   87483 C C     . PRO N  3 938 ? 222.051 146.916 330.862 1.00 390.63 ? 938  PRO L C     1 
ATOM   87484 O O     . PRO N  3 938 ? 223.093 147.142 331.482 1.00 390.63 ? 938  PRO L O     1 
ATOM   87485 C CB    . PRO N  3 938 ? 220.913 148.993 330.004 1.00 390.63 ? 938  PRO L CB    1 
ATOM   87486 C CG    . PRO N  3 938 ? 221.564 150.081 330.788 1.00 390.63 ? 938  PRO L CG    1 
ATOM   87487 C CD    . PRO N  3 938 ? 221.061 149.926 332.197 1.00 390.63 ? 938  PRO L CD    1 
ATOM   87488 N N     . LYS N  3 939 ? 221.900 145.873 330.044 1.00 374.67 ? 939  LYS L N     1 
ATOM   87489 C CA    . LYS N  3 939 ? 222.994 144.931 329.830 1.00 374.67 ? 939  LYS L CA    1 
ATOM   87490 C C     . LYS N  3 939 ? 224.200 145.625 329.206 1.00 374.67 ? 939  LYS L C     1 
ATOM   87491 O O     . LYS N  3 939 ? 225.277 145.691 329.809 1.00 374.67 ? 939  LYS L O     1 
ATOM   87492 C CB    . LYS N  3 939 ? 222.515 143.764 328.962 1.00 374.67 ? 939  LYS L CB    1 
ATOM   87493 C CG    . LYS N  3 939 ? 221.565 144.159 327.839 1.00 374.67 ? 939  LYS L CG    1 
ATOM   87494 C CD    . LYS N  3 939 ? 221.008 142.937 327.128 1.00 374.67 ? 939  LYS L CD    1 
ATOM   87495 C CE    . LYS N  3 939 ? 219.956 142.238 327.974 1.00 374.67 ? 939  LYS L CE    1 
ATOM   87496 N NZ    . LYS N  3 939 ? 218.755 143.093 328.180 1.00 374.67 ? 939  LYS L NZ    1 
ATOM   87497 N N     . ASN N  3 940 ? 224.038 146.151 327.992 1.00 365.70 ? 940  ASN L N     1 
ATOM   87498 C CA    . ASN N  3 940 ? 225.106 146.893 327.340 1.00 365.70 ? 940  ASN L CA    1 
ATOM   87499 C C     . ASN N  3 940 ? 224.626 148.132 326.598 1.00 365.70 ? 940  ASN L C     1 
ATOM   87500 O O     . ASN N  3 940 ? 225.464 148.879 326.082 1.00 365.70 ? 940  ASN L O     1 
ATOM   87501 C CB    . ASN N  3 940 ? 225.868 145.984 326.362 1.00 365.70 ? 940  ASN L CB    1 
ATOM   87502 C CG    . ASN N  3 940 ? 224.947 145.276 325.385 1.00 365.70 ? 940  ASN L CG    1 
ATOM   87503 O OD1   . ASN N  3 940 ? 223.733 145.476 325.401 1.00 365.70 ? 940  ASN L OD1   1 
ATOM   87504 N ND2   . ASN N  3 940 ? 225.524 144.443 324.527 1.00 365.70 ? 940  ASN L ND2   1 
ATOM   87505 N N     . LYS N  3 941 ? 223.317 148.380 326.527 1.00 368.36 ? 941  LYS L N     1 
ATOM   87506 C CA    . LYS N  3 941 ? 222.784 149.493 325.742 1.00 368.36 ? 941  LYS L CA    1 
ATOM   87507 C C     . LYS N  3 941 ? 221.589 150.065 326.500 1.00 368.36 ? 941  LYS L C     1 
ATOM   87508 O O     . LYS N  3 941 ? 220.513 149.459 326.505 1.00 368.36 ? 941  LYS L O     1 
ATOM   87509 C CB    . LYS N  3 941 ? 222.380 149.043 324.343 1.00 368.36 ? 941  LYS L CB    1 
ATOM   87510 C CG    . LYS N  3 941 ? 223.493 148.435 323.504 1.00 368.36 ? 941  LYS L CG    1 
ATOM   87511 C CD    . LYS N  3 941 ? 223.041 148.235 322.067 1.00 368.36 ? 941  LYS L CD    1 
ATOM   87512 C CE    . LYS N  3 941 ? 221.840 147.307 321.994 1.00 368.36 ? 941  LYS L CE    1 
ATOM   87513 N NZ    . LYS N  3 941 ? 221.353 147.134 320.597 1.00 368.36 ? 941  LYS L NZ    1 
ATOM   87514 N N     . TRP N  3 942 ? 221.781 151.222 327.138 1.00 372.69 ? 942  TRP L N     1 
ATOM   87515 C CA    . TRP N  3 942 ? 220.635 151.912 327.719 1.00 372.69 ? 942  TRP L CA    1 
ATOM   87516 C C     . TRP N  3 942 ? 219.718 152.457 326.633 1.00 372.69 ? 942  TRP L C     1 
ATOM   87517 O O     . TRP N  3 942 ? 218.504 152.563 326.840 1.00 372.69 ? 942  TRP L O     1 
ATOM   87518 C CB    . TRP N  3 942 ? 221.093 153.036 328.650 1.00 372.69 ? 942  TRP L CB    1 
ATOM   87519 C CG    . TRP N  3 942 ? 221.885 154.121 327.987 1.00 372.69 ? 942  TRP L CG    1 
ATOM   87520 C CD1   . TRP N  3 942 ? 223.243 154.248 327.966 1.00 372.69 ? 942  TRP L CD1   1 
ATOM   87521 C CD2   . TRP N  3 942 ? 221.366 155.250 327.272 1.00 372.69 ? 942  TRP L CD2   1 
ATOM   87522 N NE1   . TRP N  3 942 ? 223.602 155.378 327.271 1.00 372.69 ? 942  TRP L NE1   1 
ATOM   87523 C CE2   . TRP N  3 942 ? 222.467 156.011 326.836 1.00 372.69 ? 942  TRP L CE2   1 
ATOM   87524 C CE3   . TRP N  3 942 ? 220.076 155.687 326.954 1.00 372.69 ? 942  TRP L CE3   1 
ATOM   87525 C CZ2   . TRP N  3 942 ? 222.319 157.183 326.100 1.00 372.69 ? 942  TRP L CZ2   1 
ATOM   87526 C CZ3   . TRP N  3 942 ? 219.931 156.850 326.221 1.00 372.69 ? 942  TRP L CZ3   1 
ATOM   87527 C CH2   . TRP N  3 942 ? 221.046 157.584 325.801 1.00 372.69 ? 942  TRP L CH2   1 
ATOM   87528 N N     . TRP N  3 943 ? 220.282 152.809 325.475 1.00 368.25 ? 943  TRP L N     1 
ATOM   87529 C CA    . TRP N  3 943 ? 219.481 153.275 324.350 1.00 368.25 ? 943  TRP L CA    1 
ATOM   87530 C C     . TRP N  3 943 ? 218.638 152.162 323.741 1.00 368.25 ? 943  TRP L C     1 
ATOM   87531 O O     . TRP N  3 943 ? 217.715 152.452 322.973 1.00 368.25 ? 943  TRP L O     1 
ATOM   87532 C CB    . TRP N  3 943 ? 220.387 153.894 323.285 1.00 368.25 ? 943  TRP L CB    1 
ATOM   87533 C CG    . TRP N  3 943 ? 221.536 153.020 322.889 1.00 368.25 ? 943  TRP L CG    1 
ATOM   87534 C CD1   . TRP N  3 943 ? 221.573 152.131 321.856 1.00 368.25 ? 943  TRP L CD1   1 
ATOM   87535 C CD2   . TRP N  3 943 ? 222.817 152.946 323.527 1.00 368.25 ? 943  TRP L CD2   1 
ATOM   87536 N NE1   . TRP N  3 943 ? 222.799 151.512 321.807 1.00 368.25 ? 943  TRP L NE1   1 
ATOM   87537 C CE2   . TRP N  3 943 ? 223.580 151.995 322.823 1.00 368.25 ? 943  TRP L CE2   1 
ATOM   87538 C CE3   . TRP N  3 943 ? 223.393 153.594 324.624 1.00 368.25 ? 943  TRP L CE3   1 
ATOM   87539 C CZ2   . TRP N  3 943 ? 224.889 151.675 323.180 1.00 368.25 ? 943  TRP L CZ2   1 
ATOM   87540 C CZ3   . TRP N  3 943 ? 224.691 153.275 324.977 1.00 368.25 ? 943  TRP L CZ3   1 
ATOM   87541 C CH2   . TRP N  3 943 ? 225.425 152.325 324.257 1.00 368.25 ? 943  TRP L CH2   1 
ATOM   87542 N N     . GLU N  3 944 ? 218.937 150.900 324.062 1.00 367.80 ? 944  GLU L N     1 
ATOM   87543 C CA    . GLU N  3 944 ? 218.098 149.794 323.616 1.00 367.80 ? 944  GLU L CA    1 
ATOM   87544 C C     . GLU N  3 944 ? 216.701 149.859 324.221 1.00 367.80 ? 944  GLU L C     1 
ATOM   87545 O O     . GLU N  3 944 ? 215.798 149.164 323.740 1.00 367.80 ? 944  GLU L O     1 
ATOM   87546 C CB    . GLU N  3 944 ? 218.767 148.462 323.963 1.00 367.80 ? 944  GLU L CB    1 
ATOM   87547 C CG    . GLU N  3 944 ? 218.280 147.278 323.144 1.00 367.80 ? 944  GLU L CG    1 
ATOM   87548 C CD    . GLU N  3 944 ? 217.260 146.439 323.886 1.00 367.80 ? 944  GLU L CD    1 
ATOM   87549 O OE1   . GLU N  3 944 ? 217.251 146.481 325.135 1.00 367.80 ? 944  GLU L OE1   1 
ATOM   87550 O OE2   . GLU N  3 944 ? 216.466 145.740 323.223 1.00 367.80 ? 944  GLU L OE2   1 
ATOM   87551 N N     . TRP N  3 945 ? 216.523 150.649 325.284 1.00 385.52 ? 945  TRP L N     1 
ATOM   87552 C CA    . TRP N  3 945 ? 215.227 150.966 325.879 1.00 385.52 ? 945  TRP L CA    1 
ATOM   87553 C C     . TRP N  3 945 ? 214.656 149.781 326.653 1.00 385.52 ? 945  TRP L C     1 
ATOM   87554 O O     . TRP N  3 945 ? 213.640 149.922 327.344 1.00 385.52 ? 945  TRP L O     1 
ATOM   87555 C CB    . TRP N  3 945 ? 214.247 151.448 324.797 1.00 385.52 ? 945  TRP L CB    1 
ATOM   87556 C CG    . TRP N  3 945 ? 212.839 151.654 325.269 1.00 385.52 ? 945  TRP L CG    1 
ATOM   87557 C CD1   . TRP N  3 945 ? 212.391 152.631 326.109 1.00 385.52 ? 945  TRP L CD1   1 
ATOM   87558 C CD2   . TRP N  3 945 ? 211.696 150.859 324.932 1.00 385.52 ? 945  TRP L CD2   1 
ATOM   87559 N NE1   . TRP N  3 945 ? 211.039 152.496 326.313 1.00 385.52 ? 945  TRP L NE1   1 
ATOM   87560 C CE2   . TRP N  3 945 ? 210.588 151.416 325.601 1.00 385.52 ? 945  TRP L CE2   1 
ATOM   87561 C CE3   . TRP N  3 945 ? 211.501 149.733 324.126 1.00 385.52 ? 945  TRP L CE3   1 
ATOM   87562 C CZ2   . TRP N  3 945 ? 209.305 150.884 325.492 1.00 385.52 ? 945  TRP L CZ2   1 
ATOM   87563 C CZ3   . TRP N  3 945 ? 210.226 149.206 324.019 1.00 385.52 ? 945  TRP L CZ3   1 
ATOM   87564 C CH2   . TRP N  3 945 ? 209.145 149.781 324.698 1.00 385.52 ? 945  TRP L CH2   1 
ATOM   87565 N N     . SER N  3 946 ? 215.314 148.617 326.567 1.00 372.96 ? 946  SER L N     1 
ATOM   87566 C CA    . SER N  3 946 ? 214.913 147.413 327.291 1.00 372.96 ? 946  SER L CA    1 
ATOM   87567 C C     . SER N  3 946 ? 213.510 146.986 326.860 1.00 372.96 ? 946  SER L C     1 
ATOM   87568 O O     . SER N  3 946 ? 212.934 147.599 325.952 1.00 372.96 ? 946  SER L O     1 
ATOM   87569 C CB    . SER N  3 946 ? 214.988 147.665 328.802 1.00 372.96 ? 946  SER L CB    1 
ATOM   87570 O OG    . SER N  3 946 ? 216.278 148.113 329.182 1.00 372.96 ? 946  SER L OG    1 
ATOM   87571 N N     . PRO N  3 947 ? 212.928 145.927 327.448 1.00 363.34 ? 947  PRO L N     1 
ATOM   87572 C CA    . PRO N  3 947 ? 211.504 145.661 327.196 1.00 363.34 ? 947  PRO L CA    1 
ATOM   87573 C C     . PRO N  3 947 ? 210.605 146.751 327.760 1.00 363.34 ? 947  PRO L C     1 
ATOM   87574 O O     . PRO N  3 947 ? 211.089 147.727 328.343 1.00 363.34 ? 947  PRO L O     1 
ATOM   87575 C CB    . PRO N  3 947 ? 211.262 144.313 327.892 1.00 363.34 ? 947  PRO L CB    1 
ATOM   87576 C CG    . PRO N  3 947 ? 212.458 144.091 328.768 1.00 363.34 ? 947  PRO L CG    1 
ATOM   87577 C CD    . PRO N  3 947 ? 213.585 144.759 328.060 1.00 363.34 ? 947  PRO L CD    1 
ATOM   87578 N N     . ASN N  3 948 ? 209.293 146.591 327.586 1.00 359.64 ? 948  ASN L N     1 
ATOM   87579 C CA    . ASN N  3 948 ? 208.333 147.609 328.012 1.00 359.64 ? 948  ASN L CA    1 
ATOM   87580 C C     . ASN N  3 948 ? 208.463 148.006 329.479 1.00 359.64 ? 948  ASN L C     1 
ATOM   87581 O O     . ASN N  3 948 ? 208.418 149.213 329.768 1.00 359.64 ? 948  ASN L O     1 
ATOM   87582 C CB    . ASN N  3 948 ? 206.911 147.126 327.696 1.00 359.64 ? 948  ASN L CB    1 
ATOM   87583 C CG    . ASN N  3 948 ? 206.757 146.674 326.257 1.00 359.64 ? 948  ASN L CG    1 
ATOM   87584 O OD1   . ASN N  3 948 ? 206.880 147.471 325.328 1.00 359.64 ? 948  ASN L OD1   1 
ATOM   87585 N ND2   . ASN N  3 948 ? 206.486 145.388 326.067 1.00 359.64 ? 948  ASN L ND2   1 
ATOM   87586 N N     . PRO N  3 949 ? 208.603 147.085 330.442 1.00 356.99 ? 949  PRO L N     1 
ATOM   87587 C CA    . PRO N  3 949 ? 208.835 147.532 331.827 1.00 356.99 ? 949  PRO L CA    1 
ATOM   87588 C C     . PRO N  3 949 ? 210.097 148.361 331.990 1.00 356.99 ? 949  PRO L C     1 
ATOM   87589 O O     . PRO N  3 949 ? 210.112 149.290 332.807 1.00 356.99 ? 949  PRO L O     1 
ATOM   87590 C CB    . PRO N  3 949 ? 208.915 146.216 332.616 1.00 356.99 ? 949  PRO L CB    1 
ATOM   87591 C CG    . PRO N  3 949 ? 209.212 145.170 331.598 1.00 356.99 ? 949  PRO L CG    1 
ATOM   87592 C CD    . PRO N  3 949 ? 208.498 145.617 330.366 1.00 356.99 ? 949  PRO L CD    1 
ATOM   87593 N N     . SER N  3 950 ? 211.149 148.053 331.233 1.00 363.08 ? 950  SER L N     1 
ATOM   87594 C CA    . SER N  3 950 ? 212.409 148.795 331.275 1.00 363.08 ? 950  SER L CA    1 
ATOM   87595 C C     . SER N  3 950 ? 212.974 148.895 332.690 1.00 363.08 ? 950  SER L C     1 
ATOM   87596 O O     . SER N  3 950 ? 212.990 149.972 333.287 1.00 363.08 ? 950  SER L O     1 
ATOM   87597 C CB    . SER N  3 950 ? 212.224 150.196 330.685 1.00 363.08 ? 950  SER L CB    1 
ATOM   87598 O OG    . SER N  3 950 ? 211.975 150.134 329.292 1.00 363.08 ? 950  SER L OG    1 
ATOM   87599 P P     . DT  O  1 1   ? 219.821 209.452 103.877 1.00 20.00  ? 1    DT  M P     1 
ATOM   87600 O OP1   . DT  O  1 1   ? 220.423 208.206 103.339 1.00 20.00  ? 1    DT  M OP1   1 
ATOM   87601 O OP2   . DT  O  1 1   ? 219.794 209.682 105.344 1.00 20.00  ? 1    DT  M OP2   1 
ATOM   87602 O "O5'" . DT  O  1 1   ? 220.540 210.695 103.189 1.00 20.00  ? 1    DT  M "O5'" 1 
ATOM   87603 C "C5'" . DT  O  1 1   ? 219.921 211.392 102.091 1.00 20.00  ? 1    DT  M "C5'" 1 
ATOM   87604 C "C4'" . DT  O  1 1   ? 219.482 212.772 102.520 1.00 20.00  ? 1    DT  M "C4'" 1 
ATOM   87605 O "O4'" . DT  O  1 1   ? 218.039 212.801 102.631 1.00 20.00  ? 1    DT  M "O4'" 1 
ATOM   87606 C "C3'" . DT  O  1 1   ? 220.004 213.220 103.882 1.00 20.00  ? 1    DT  M "C3'" 1 
ATOM   87607 O "O3'" . DT  O  1 1   ? 220.148 214.643 103.893 1.00 20.00  ? 1    DT  M "O3'" 1 
ATOM   87608 C "C2'" . DT  O  1 1   ? 218.904 212.771 104.823 1.00 20.00  ? 1    DT  M "C2'" 1 
ATOM   87609 C "C1'" . DT  O  1 1   ? 217.651 212.973 103.988 1.00 20.00  ? 1    DT  M "C1'" 1 
ATOM   87610 N N1    . DT  O  1 1   ? 216.590 212.000 104.276 1.00 20.00  ? 1    DT  M N1    1 
ATOM   87611 C C2    . DT  O  1 1   ? 215.289 212.347 103.995 1.00 20.00  ? 1    DT  M C2    1 
ATOM   87612 O O2    . DT  O  1 1   ? 214.973 213.427 103.525 1.00 20.00  ? 1    DT  M O2    1 
ATOM   87613 N N3    . DT  O  1 1   ? 214.364 211.375 104.286 1.00 20.00  ? 1    DT  M N3    1 
ATOM   87614 C C4    . DT  O  1 1   ? 214.607 210.121 104.814 1.00 20.00  ? 1    DT  M C4    1 
ATOM   87615 O O4    . DT  O  1 1   ? 213.672 209.354 105.026 1.00 20.00  ? 1    DT  M O4    1 
ATOM   87616 C C5    . DT  O  1 1   ? 215.996 209.825 105.080 1.00 20.00  ? 1    DT  M C5    1 
ATOM   87617 C C7    . DT  O  1 1   ? 216.357 208.492 105.656 1.00 20.00  ? 1    DT  M C7    1 
ATOM   87618 C C6    . DT  O  1 1   ? 216.905 210.767 104.801 1.00 20.00  ? 1    DT  M C6    1 
ATOM   87619 P P     . DT  O  1 2   ? 220.258 215.441 105.278 1.00 20.00  ? 2    DT  M P     1 
ATOM   87620 O OP1   . DT  O  1 2   ? 220.997 216.702 105.019 1.00 20.00  ? 2    DT  M OP1   1 
ATOM   87621 O OP2   . DT  O  1 2   ? 220.752 214.506 106.321 1.00 20.00  ? 2    DT  M OP2   1 
ATOM   87622 O "O5'" . DT  O  1 2   ? 218.745 215.828 105.585 1.00 20.00  ? 2    DT  M "O5'" 1 
ATOM   87623 C "C5'" . DT  O  1 2   ? 217.925 216.422 104.563 1.00 20.00  ? 2    DT  M "C5'" 1 
ATOM   87624 C "C4'" . DT  O  1 2   ? 216.499 216.550 105.045 1.00 20.00  ? 2    DT  M "C4'" 1 
ATOM   87625 O "O4'" . DT  O  1 2   ? 215.956 215.234 105.299 1.00 20.00  ? 2    DT  M "O4'" 1 
ATOM   87626 C "C3'" . DT  O  1 2   ? 216.336 217.333 106.347 1.00 20.00  ? 2    DT  M "C3'" 1 
ATOM   87627 O "O3'" . DT  O  1 2   ? 215.138 218.114 106.293 1.00 20.00  ? 2    DT  M "O3'" 1 
ATOM   87628 C "C2'" . DT  O  1 2   ? 216.247 216.244 107.400 1.00 20.00  ? 2    DT  M "C2'" 1 
ATOM   87629 C "C1'" . DT  O  1 2   ? 215.574 215.104 106.659 1.00 20.00  ? 2    DT  M "C1'" 1 
ATOM   87630 N N1    . DT  O  1 2   ? 216.002 213.776 107.120 1.00 20.00  ? 2    DT  M N1    1 
ATOM   87631 C C2    . DT  O  1 2   ? 215.069 212.768 107.183 1.00 20.00  ? 2    DT  M C2    1 
ATOM   87632 O O2    . DT  O  1 2   ? 213.902 212.918 106.862 1.00 20.00  ? 2    DT  M O2    1 
ATOM   87633 N N3    . DT  O  1 2   ? 215.556 211.565 107.629 1.00 20.00  ? 2    DT  M N3    1 
ATOM   87634 C C4    . DT  O  1 2   ? 216.854 211.279 108.009 1.00 20.00  ? 2    DT  M C4    1 
ATOM   87635 O O4    . DT  O  1 2   ? 217.145 210.149 108.389 1.00 20.00  ? 2    DT  M O4    1 
ATOM   87636 C C5    . DT  O  1 2   ? 217.779 212.384 107.919 1.00 20.00  ? 2    DT  M C5    1 
ATOM   87637 C C7    . DT  O  1 2   ? 219.206 212.171 108.315 1.00 20.00  ? 2    DT  M C7    1 
ATOM   87638 C C6    . DT  O  1 2   ? 217.312 213.562 107.489 1.00 20.00  ? 2    DT  M C6    1 
ATOM   87639 P P     . DT  O  1 3   ? 214.579 218.826 107.612 1.00 20.00  ? 3    DT  M P     1 
ATOM   87640 O OP1   . DT  O  1 3   ? 213.846 220.048 107.196 1.00 20.00  ? 3    DT  M OP1   1 
ATOM   87641 O OP2   . DT  O  1 3   ? 215.690 218.935 108.592 1.00 20.00  ? 3    DT  M OP2   1 
ATOM   87642 O "O5'" . DT  O  1 3   ? 213.508 217.778 108.149 1.00 20.00  ? 3    DT  M "O5'" 1 
ATOM   87643 C "C5'" . DT  O  1 3   ? 212.652 217.079 107.229 1.00 20.00  ? 3    DT  M "C5'" 1 
ATOM   87644 C "C4'" . DT  O  1 3   ? 211.860 216.018 107.956 1.00 20.00  ? 3    DT  M "C4'" 1 
ATOM   87645 O "O4'" . DT  O  1 3   ? 212.710 214.877 108.222 1.00 20.00  ? 3    DT  M "O4'" 1 
ATOM   87646 C "C3'" . DT  O  1 3   ? 211.307 216.453 109.314 1.00 20.00  ? 3    DT  M "C3'" 1 
ATOM   87647 O "O3'" . DT  O  1 3   ? 210.012 215.879 109.499 1.00 20.00  ? 3    DT  M "O3'" 1 
ATOM   87648 C "C2'" . DT  O  1 3   ? 212.293 215.852 110.297 1.00 20.00  ? 3    DT  M "C2'" 1 
ATOM   87649 C "C1'" . DT  O  1 3   ? 212.645 214.555 109.600 1.00 20.00  ? 3    DT  M "C1'" 1 
ATOM   87650 N N1    . DT  O  1 3   ? 213.942 213.992 109.994 1.00 20.00  ? 3    DT  M N1    1 
ATOM   87651 C C2    . DT  O  1 3   ? 214.013 212.644 110.254 1.00 20.00  ? 3    DT  M C2    1 
ATOM   87652 O O2    . DT  O  1 3   ? 213.054 211.896 110.162 1.00 20.00  ? 3    DT  M O2    1 
ATOM   87653 N N3    . DT  O  1 3   ? 215.256 212.199 110.628 1.00 20.00  ? 3    DT  M N3    1 
ATOM   87654 C C4    . DT  O  1 3   ? 216.406 212.952 110.765 1.00 20.00  ? 3    DT  M C4    1 
ATOM   87655 O O4    . DT  O  1 3   ? 217.455 212.411 111.106 1.00 20.00  ? 3    DT  M O4    1 
ATOM   87656 C C5    . DT  O  1 3   ? 216.258 214.360 110.478 1.00 20.00  ? 3    DT  M C5    1 
ATOM   87657 C C7    . DT  O  1 3   ? 217.450 215.255 110.601 1.00 20.00  ? 3    DT  M C7    1 
ATOM   87658 C C6    . DT  O  1 3   ? 215.048 214.804 110.115 1.00 20.00  ? 3    DT  M C6    1 
ATOM   87659 P P     . DT  O  1 4   ? 209.053 216.416 110.658 1.00 389.85 ? 4    DT  M P     1 
ATOM   87660 O OP1   . DT  O  1 4   ? 207.755 216.789 110.041 1.00 389.85 ? 4    DT  M OP1   1 
ATOM   87661 O OP2   . DT  O  1 4   ? 209.804 217.425 111.447 1.00 389.85 ? 4    DT  M OP2   1 
ATOM   87662 O "O5'" . DT  O  1 4   ? 208.818 215.121 111.555 1.00 389.85 ? 4    DT  M "O5'" 1 
ATOM   87663 C "C5'" . DT  O  1 4   ? 209.926 214.415 112.141 1.00 389.85 ? 4    DT  M "C5'" 1 
ATOM   87664 C "C4'" . DT  O  1 4   ? 210.345 215.091 113.424 1.00 389.85 ? 4    DT  M "C4'" 1 
ATOM   87665 O "O4'" . DT  O  1 4   ? 209.395 214.753 114.462 1.00 389.85 ? 4    DT  M "O4'" 1 
ATOM   87666 C "C3'" . DT  O  1 4   ? 211.709 214.659 113.963 1.00 389.85 ? 4    DT  M "C3'" 1 
ATOM   87667 O "O3'" . DT  O  1 4   ? 212.765 215.548 113.589 1.00 389.85 ? 4    DT  M "O3'" 1 
ATOM   87668 C "C2'" . DT  O  1 4   ? 211.495 214.689 115.465 1.00 389.85 ? 4    DT  M "C2'" 1 
ATOM   87669 C "C1'" . DT  O  1 4   ? 210.081 214.162 115.553 1.00 389.85 ? 4    DT  M "C1'" 1 
ATOM   87670 N N1    . DT  O  1 4   ? 210.004 212.701 115.397 1.00 389.85 ? 4    DT  M N1    1 
ATOM   87671 C C2    . DT  O  1 4   ? 208.767 212.115 115.258 1.00 389.85 ? 4    DT  M C2    1 
ATOM   87672 O O2    . DT  O  1 4   ? 207.724 212.748 115.270 1.00 389.85 ? 4    DT  M O2    1 
ATOM   87673 N N3    . DT  O  1 4   ? 208.794 210.750 115.114 1.00 389.85 ? 4    DT  M N3    1 
ATOM   87674 C C4    . DT  O  1 4   ? 209.910 209.935 115.088 1.00 389.85 ? 4    DT  M C4    1 
ATOM   87675 O O4    . DT  O  1 4   ? 209.779 208.722 114.952 1.00 389.85 ? 4    DT  M O4    1 
ATOM   87676 C C5    . DT  O  1 4   ? 211.175 210.618 115.235 1.00 389.85 ? 4    DT  M C5    1 
ATOM   87677 C C7    . DT  O  1 4   ? 212.438 209.818 115.224 1.00 389.85 ? 4    DT  M C7    1 
ATOM   87678 C C6    . DT  O  1 4   ? 211.158 211.948 115.383 1.00 389.85 ? 4    DT  M C6    1 
ATOM   87679 P P     . DT  O  1 5   ? 214.270 215.007 113.564 1.00 387.27 ? 5    DT  M P     1 
ATOM   87680 O OP1   . DT  O  1 5   ? 215.138 216.078 113.015 1.00 387.27 ? 5    DT  M OP1   1 
ATOM   87681 O OP2   . DT  O  1 5   ? 214.262 213.665 112.932 1.00 387.27 ? 5    DT  M OP2   1 
ATOM   87682 O "O5'" . DT  O  1 5   ? 214.606 214.793 115.106 1.00 387.27 ? 5    DT  M "O5'" 1 
ATOM   87683 C "C5'" . DT  O  1 5   ? 214.683 213.467 115.667 1.00 387.27 ? 5    DT  M "C5'" 1 
ATOM   87684 C "C4'" . DT  O  1 5   ? 214.776 213.544 117.173 1.00 387.27 ? 5    DT  M "C4'" 1 
ATOM   87685 O "O4'" . DT  O  1 5   ? 213.573 214.143 117.707 1.00 387.27 ? 5    DT  M "O4'" 1 
ATOM   87686 C "C3'" . DT  O  1 5   ? 214.887 212.198 117.880 1.00 387.27 ? 5    DT  M "C3'" 1 
ATOM   87687 O "O3'" . DT  O  1 5   ? 216.246 211.752 117.967 1.00 387.27 ? 5    DT  M "O3'" 1 
ATOM   87688 C "C2'" . DT  O  1 5   ? 214.322 212.515 119.251 1.00 387.27 ? 5    DT  M "C2'" 1 
ATOM   87689 C "C1'" . DT  O  1 5   ? 213.209 213.501 118.927 1.00 387.27 ? 5    DT  M "C1'" 1 
ATOM   87690 N N1    . DT  O  1 5   ? 211.890 212.873 118.734 1.00 387.27 ? 5    DT  M N1    1 
ATOM   87691 C C2    . DT  O  1 5   ? 210.781 213.686 118.719 1.00 387.27 ? 5    DT  M C2    1 
ATOM   87692 O O2    . DT  O  1 5   ? 210.840 214.897 118.846 1.00 387.27 ? 5    DT  M O2    1 
ATOM   87693 N N3    . DT  O  1 5   ? 209.591 213.025 118.535 1.00 387.27 ? 5    DT  M N3    1 
ATOM   87694 C C4    . DT  O  1 5   ? 209.408 211.665 118.373 1.00 387.27 ? 5    DT  M C4    1 
ATOM   87695 O O4    . DT  O  1 5   ? 208.276 211.215 118.218 1.00 387.27 ? 5    DT  M O4    1 
ATOM   87696 C C5    . DT  O  1 5   ? 210.614 210.873 118.408 1.00 387.27 ? 5    DT  M C5    1 
ATOM   87697 C C7    . DT  O  1 5   ? 210.513 209.389 118.249 1.00 387.27 ? 5    DT  M C7    1 
ATOM   87698 C C6    . DT  O  1 5   ? 211.779 211.508 118.587 1.00 387.27 ? 5    DT  M C6    1 
ATOM   87699 P P     . DT  O  1 6   ? 216.619 210.407 118.773 1.00 385.07 ? 6    DT  M P     1 
ATOM   87700 O OP1   . DT  O  1 6   ? 216.395 210.657 120.220 1.00 385.07 ? 6    DT  M OP1   1 
ATOM   87701 O OP2   . DT  O  1 6   ? 217.967 209.975 118.324 1.00 385.07 ? 6    DT  M OP2   1 
ATOM   87702 O "O5'" . DT  O  1 6   ? 215.610 209.317 118.187 1.00 385.07 ? 6    DT  M "O5'" 1 
ATOM   87703 C "C5'" . DT  O  1 6   ? 214.238 209.185 118.622 1.00 385.07 ? 6    DT  M "C5'" 1 
ATOM   87704 C "C4'" . DT  O  1 6   ? 214.165 208.799 120.080 1.00 385.07 ? 6    DT  M "C4'" 1 
ATOM   87705 O "O4'" . DT  O  1 6   ? 213.763 209.951 120.854 1.00 385.07 ? 6    DT  M "O4'" 1 
ATOM   87706 C "C3'" . DT  O  1 6   ? 213.161 207.689 120.398 1.00 385.07 ? 6    DT  M "C3'" 1 
ATOM   87707 O "O3'" . DT  O  1 6   ? 213.687 206.672 121.266 1.00 385.07 ? 6    DT  M "O3'" 1 
ATOM   87708 C "C2'" . DT  O  1 6   ? 212.014 208.409 121.089 1.00 385.07 ? 6    DT  M "C2'" 1 
ATOM   87709 C "C1'" . DT  O  1 6   ? 212.673 209.630 121.698 1.00 385.07 ? 6    DT  M "C1'" 1 
ATOM   87710 N N1    . DT  O  1 6   ? 211.791 210.805 121.758 1.00 385.07 ? 6    DT  M N1    1 
ATOM   87711 C C2    . DT  O  1 6   ? 212.350 212.039 121.999 1.00 385.07 ? 6    DT  M C2    1 
ATOM   87712 O O2    . DT  O  1 6   ? 213.544 212.207 122.181 1.00 385.07 ? 6    DT  M O2    1 
ATOM   87713 N N3    . DT  O  1 6   ? 211.451 213.075 122.037 1.00 385.07 ? 6    DT  M N3    1 
ATOM   87714 C C4    . DT  O  1 6   ? 210.083 213.001 121.858 1.00 385.07 ? 6    DT  M C4    1 
ATOM   87715 O O4    . DT  O  1 6   ? 209.401 214.020 121.918 1.00 385.07 ? 6    DT  M O4    1 
ATOM   87716 C C5    . DT  O  1 6   ? 209.566 211.676 121.605 1.00 385.07 ? 6    DT  M C5    1 
ATOM   87717 C C7    . DT  O  1 6   ? 208.095 211.497 121.400 1.00 385.07 ? 6    DT  M C7    1 
ATOM   87718 C C6    . DT  O  1 6   ? 210.435 210.659 121.565 1.00 385.07 ? 6    DT  M C6    1 
ATOM   87719 P P     . DT  O  1 7   ? 215.116 206.819 122.002 1.00 382.63 ? 7    DT  M P     1 
ATOM   87720 O OP1   . DT  O  1 7   ? 216.188 206.937 120.986 1.00 382.63 ? 7    DT  M OP1   1 
ATOM   87721 O OP2   . DT  O  1 7   ? 215.223 205.709 122.971 1.00 382.63 ? 7    DT  M OP2   1 
ATOM   87722 O "O5'" . DT  O  1 7   ? 214.981 208.147 122.884 1.00 382.63 ? 7    DT  M "O5'" 1 
ATOM   87723 C "C5'" . DT  O  1 7   ? 216.137 208.871 123.277 1.00 382.63 ? 7    DT  M "C5'" 1 
ATOM   87724 C "C4'" . DT  O  1 7   ? 215.807 209.851 124.390 1.00 382.63 ? 7    DT  M "C4'" 1 
ATOM   87725 O "O4'" . DT  O  1 7   ? 214.454 210.358 124.213 1.00 382.63 ? 7    DT  M "O4'" 1 
ATOM   87726 C "C3'" . DT  O  1 7   ? 215.831 209.258 125.801 1.00 382.63 ? 7    DT  M "C3'" 1 
ATOM   87727 O "O3'" . DT  O  1 7   ? 216.187 210.258 126.782 1.00 382.63 ? 7    DT  M "O3'" 1 
ATOM   87728 C "C2'" . DT  O  1 7   ? 214.377 208.853 125.973 1.00 382.63 ? 7    DT  M "C2'" 1 
ATOM   87729 C "C1'" . DT  O  1 7   ? 213.717 210.085 125.385 1.00 382.63 ? 7    DT  M "C1'" 1 
ATOM   87730 N N1    . DT  O  1 7   ? 212.280 209.916 125.037 1.00 382.63 ? 7    DT  M N1    1 
ATOM   87731 C C2    . DT  O  1 7   ? 211.509 211.037 124.838 1.00 382.63 ? 7    DT  M C2    1 
ATOM   87732 O O2    . DT  O  1 7   ? 211.946 212.171 124.921 1.00 382.63 ? 7    DT  M O2    1 
ATOM   87733 N N3    . DT  O  1 7   ? 210.201 210.784 124.529 1.00 382.63 ? 7    DT  M N3    1 
ATOM   87734 C C4    . DT  O  1 7   ? 209.596 209.548 124.407 1.00 382.63 ? 7    DT  M C4    1 
ATOM   87735 O O4    . DT  O  1 7   ? 208.409 209.424 124.125 1.00 382.63 ? 7    DT  M O4    1 
ATOM   87736 C C5    . DT  O  1 7   ? 210.459 208.413 124.634 1.00 382.63 ? 7    DT  M C5    1 
ATOM   87737 C C7    . DT  O  1 7   ? 209.914 207.020 124.529 1.00 382.63 ? 7    DT  M C7    1 
ATOM   87738 C C6    . DT  O  1 7   ? 211.745 208.649 124.938 1.00 382.63 ? 7    DT  M C6    1 
ATOM   87739 P P     . DT  O  1 8   ? 217.207 211.465 126.464 1.00 361.12 ? 8    DT  M P     1 
ATOM   87740 O OP1   . DT  O  1 8   ? 218.305 210.964 125.611 1.00 361.12 ? 8    DT  M OP1   1 
ATOM   87741 O OP2   . DT  O  1 8   ? 217.543 212.076 127.769 1.00 361.12 ? 8    DT  M OP2   1 
ATOM   87742 O "O5'" . DT  O  1 8   ? 216.320 212.539 125.666 1.00 361.12 ? 8    DT  M "O5'" 1 
ATOM   87743 C "C5'" . DT  O  1 8   ? 216.330 213.914 126.053 1.00 361.12 ? 8    DT  M "C5'" 1 
ATOM   87744 C "C4'" . DT  O  1 8   ? 215.091 214.257 126.863 1.00 361.12 ? 8    DT  M "C4'" 1 
ATOM   87745 O "O4'" . DT  O  1 8   ? 214.211 213.116 126.886 1.00 361.12 ? 8    DT  M "O4'" 1 
ATOM   87746 C "C3'" . DT  O  1 8   ? 215.362 214.615 128.326 1.00 361.12 ? 8    DT  M "C3'" 1 
ATOM   87747 O "O3'" . DT  O  1 8   ? 215.166 216.040 128.592 1.00 361.12 ? 8    DT  M "O3'" 1 
ATOM   87748 C "C2'" . DT  O  1 8   ? 214.416 213.722 129.146 1.00 361.12 ? 8    DT  M "C2'" 1 
ATOM   87749 C "C1'" . DT  O  1 8   ? 213.500 213.099 128.095 1.00 361.12 ? 8    DT  M "C1'" 1 
ATOM   87750 N N1    . DT  O  1 8   ? 213.130 211.690 128.392 1.00 361.12 ? 8    DT  M N1    1 
ATOM   87751 C C2    . DT  O  1 8   ? 211.851 211.259 128.130 1.00 361.12 ? 8    DT  M C2    1 
ATOM   87752 O O2    . DT  O  1 8   ? 210.986 211.980 127.667 1.00 361.12 ? 8    DT  M O2    1 
ATOM   87753 N N3    . DT  O  1 8   ? 211.618 209.945 128.435 1.00 361.12 ? 8    DT  M N3    1 
ATOM   87754 C C4    . DT  O  1 8   ? 212.517 209.037 128.963 1.00 361.12 ? 8    DT  M C4    1 
ATOM   87755 O O4    . DT  O  1 8   ? 212.210 207.874 129.204 1.00 361.12 ? 8    DT  M O4    1 
ATOM   87756 C C5    . DT  O  1 8   ? 213.841 209.555 129.214 1.00 361.12 ? 8    DT  M C5    1 
ATOM   87757 C C7    . DT  O  1 8   ? 214.905 208.664 129.785 1.00 361.12 ? 8    DT  M C7    1 
ATOM   87758 C C6    . DT  O  1 8   ? 214.080 210.841 128.919 1.00 361.12 ? 8    DT  M C6    1 
ATOM   87759 P P     . DT  O  1 9   ? 213.960 216.905 127.953 1.00 336.60 ? 9    DT  M P     1 
ATOM   87760 O OP1   . DT  O  1 9   ? 214.138 217.061 126.492 1.00 336.60 ? 9    DT  M OP1   1 
ATOM   87761 O OP2   . DT  O  1 9   ? 213.878 218.129 128.778 1.00 336.60 ? 9    DT  M OP2   1 
ATOM   87762 O "O5'" . DT  O  1 9   ? 212.633 216.071 128.269 1.00 336.60 ? 9    DT  M "O5'" 1 
ATOM   87763 C "C5'" . DT  O  1 9   ? 211.879 216.349 129.449 1.00 336.60 ? 9    DT  M "C5'" 1 
ATOM   87764 C "C4'" . DT  O  1 9   ? 210.513 215.689 129.386 1.00 336.60 ? 9    DT  M "C4'" 1 
ATOM   87765 O "O4'" . DT  O  1 9   ? 210.676 214.244 129.363 1.00 336.60 ? 9    DT  M "O4'" 1 
ATOM   87766 C "C3'" . DT  O  1 9   ? 209.597 215.982 130.573 1.00 336.60 ? 9    DT  M "C3'" 1 
ATOM   87767 O "O3'" . DT  O  1 9   ? 208.232 216.022 130.142 1.00 336.60 ? 9    DT  M "O3'" 1 
ATOM   87768 C "C2'" . DT  O  1 9   ? 209.867 214.798 131.491 1.00 336.60 ? 9    DT  M "C2'" 1 
ATOM   87769 C "C1'" . DT  O  1 9   ? 210.032 213.672 130.483 1.00 336.60 ? 9    DT  M "C1'" 1 
ATOM   87770 N N1    . DT  O  1 9   ? 210.865 212.549 130.991 1.00 336.60 ? 9    DT  M N1    1 
ATOM   87771 C C2    . DT  O  1 9   ? 210.363 211.270 130.964 1.00 336.60 ? 9    DT  M C2    1 
ATOM   87772 O O2    . DT  O  1 9   ? 209.259 210.994 130.530 1.00 336.60 ? 9    DT  M O2    1 
ATOM   87773 N N3    . DT  O  1 9   ? 211.207 210.315 131.463 1.00 336.60 ? 9    DT  M N3    1 
ATOM   87774 C C4    . DT  O  1 9   ? 212.476 210.508 131.977 1.00 336.60 ? 9    DT  M C4    1 
ATOM   87775 O O4    . DT  O  1 9   ? 213.160 209.582 132.402 1.00 336.60 ? 9    DT  M O4    1 
ATOM   87776 C C5    . DT  O  1 9   ? 212.939 211.874 131.979 1.00 336.60 ? 9    DT  M C5    1 
ATOM   87777 C C7    . DT  O  1 9   ? 214.300 212.209 132.512 1.00 336.60 ? 9    DT  M C7    1 
ATOM   87778 C C6    . DT  O  1 9   ? 212.119 212.817 131.496 1.00 336.60 ? 9    DT  M C6    1 
ATOM   87779 P P     . DT  O  1 10  ? 207.028 215.939 131.207 1.00 330.30 ? 10   DT  M P     1 
ATOM   87780 O OP1   . DT  O  1 10  ? 205.833 216.519 130.556 1.00 330.30 ? 10   DT  M OP1   1 
ATOM   87781 O OP2   . DT  O  1 10  ? 207.491 216.498 132.496 1.00 330.30 ? 10   DT  M OP2   1 
ATOM   87782 O "O5'" . DT  O  1 10  ? 206.791 214.367 131.389 1.00 330.30 ? 10   DT  M "O5'" 1 
ATOM   87783 C "C5'" . DT  O  1 10  ? 206.361 213.840 132.641 1.00 330.30 ? 10   DT  M "C5'" 1 
ATOM   87784 C "C4'" . DT  O  1 10  ? 206.712 212.365 132.738 1.00 330.30 ? 10   DT  M "C4'" 1 
ATOM   87785 O "O4'" . DT  O  1 10  ? 208.156 212.214 132.802 1.00 330.30 ? 10   DT  M "O4'" 1 
ATOM   87786 C "C3'" . DT  O  1 10  ? 206.151 211.632 133.965 1.00 330.30 ? 10   DT  M "C3'" 1 
ATOM   87787 O "O3'" . DT  O  1 10  ? 205.505 210.402 133.549 1.00 330.30 ? 10   DT  M "O3'" 1 
ATOM   87788 C "C2'" . DT  O  1 10  ? 207.392 211.393 134.825 1.00 330.30 ? 10   DT  M "C2'" 1 
ATOM   87789 C "C1'" . DT  O  1 10  ? 208.468 211.248 133.772 1.00 330.30 ? 10   DT  M "C1'" 1 
ATOM   87790 N N1    . DT  O  1 10  ? 209.842 211.499 134.290 1.00 330.30 ? 10   DT  M N1    1 
ATOM   87791 C C2    . DT  O  1 10  ? 210.625 210.429 134.656 1.00 330.30 ? 10   DT  M C2    1 
ATOM   87792 O O2    . DT  O  1 10  ? 210.255 209.272 134.572 1.00 330.30 ? 10   DT  M O2    1 
ATOM   87793 N N3    . DT  O  1 10  ? 211.868 210.762 135.122 1.00 330.30 ? 10   DT  M N3    1 
ATOM   87794 C C4    . DT  O  1 10  ? 212.394 212.032 135.262 1.00 330.30 ? 10   DT  M C4    1 
ATOM   87795 O O4    . DT  O  1 10  ? 213.526 212.228 135.693 1.00 330.30 ? 10   DT  M O4    1 
ATOM   87796 C C5    . DT  O  1 10  ? 211.521 213.110 134.864 1.00 330.30 ? 10   DT  M C5    1 
ATOM   87797 C C7    . DT  O  1 10  ? 211.983 214.533 134.969 1.00 330.30 ? 10   DT  M C7    1 
ATOM   87798 C C6    . DT  O  1 10  ? 210.300 212.795 134.405 1.00 330.30 ? 10   DT  M C6    1 
ATOM   87799 P P     . DT  O  1 11  ? 205.649 209.022 134.374 1.00 350.65 ? 11   DT  M P     1 
ATOM   87800 O OP1   . DT  O  1 11  ? 206.968 208.434 134.047 1.00 350.65 ? 11   DT  M OP1   1 
ATOM   87801 O OP2   . DT  O  1 11  ? 204.433 208.232 134.079 1.00 350.65 ? 11   DT  M OP2   1 
ATOM   87802 O "O5'" . DT  O  1 11  ? 205.553 209.444 135.920 1.00 350.65 ? 11   DT  M "O5'" 1 
ATOM   87803 C "C5'" . DT  O  1 11  ? 205.594 208.452 136.950 1.00 350.65 ? 11   DT  M "C5'" 1 
ATOM   87804 C "C4'" . DT  O  1 11  ? 206.974 207.822 137.064 1.00 350.65 ? 11   DT  M "C4'" 1 
ATOM   87805 O "O4'" . DT  O  1 11  ? 208.001 208.813 136.773 1.00 350.65 ? 11   DT  M "O4'" 1 
ATOM   87806 C "C3'" . DT  O  1 11  ? 207.317 207.260 138.449 1.00 350.65 ? 11   DT  M "C3'" 1 
ATOM   87807 O "O3'" . DT  O  1 11  ? 208.004 206.015 138.317 1.00 350.65 ? 11   DT  M "O3'" 1 
ATOM   87808 C "C2'" . DT  O  1 11  ? 208.231 208.337 139.023 1.00 350.65 ? 11   DT  M "C2'" 1 
ATOM   87809 C "C1'" . DT  O  1 11  ? 208.988 208.737 137.774 1.00 350.65 ? 11   DT  M "C1'" 1 
ATOM   87810 N N1    . DT  O  1 11  ? 209.694 210.048 137.881 1.00 350.65 ? 11   DT  M N1    1 
ATOM   87811 C C2    . DT  O  1 11  ? 211.055 210.061 138.074 1.00 350.65 ? 11   DT  M C2    1 
ATOM   87812 O O2    . DT  O  1 11  ? 211.728 209.049 138.159 1.00 350.65 ? 11   DT  M O2    1 
ATOM   87813 N N3    . DT  O  1 11  ? 211.609 211.310 138.161 1.00 350.65 ? 11   DT  M N3    1 
ATOM   87814 C C4    . DT  O  1 11  ? 210.952 212.522 138.074 1.00 350.65 ? 11   DT  M C4    1 
ATOM   87815 O O4    . DT  O  1 11  ? 211.540 213.595 138.166 1.00 350.65 ? 11   DT  M O4    1 
ATOM   87816 C C5    . DT  O  1 11  ? 209.525 212.438 137.876 1.00 350.65 ? 11   DT  M C5    1 
ATOM   87817 C C7    . DT  O  1 11  ? 208.703 213.688 137.769 1.00 350.65 ? 11   DT  M C7    1 
ATOM   87818 C C6    . DT  O  1 11  ? 208.972 211.218 137.792 1.00 350.65 ? 11   DT  M C6    1 
ATOM   87819 P P     . DT  O  1 12  ? 208.135 205.022 139.575 1.00 376.07 ? 12   DT  M P     1 
ATOM   87820 O OP1   . DT  O  1 12  ? 207.535 203.729 139.184 1.00 376.07 ? 12   DT  M OP1   1 
ATOM   87821 O OP2   . DT  O  1 12  ? 207.614 205.731 140.765 1.00 376.07 ? 12   DT  M OP2   1 
ATOM   87822 O "O5'" . DT  O  1 12  ? 209.716 204.815 139.755 1.00 376.07 ? 12   DT  M "O5'" 1 
ATOM   87823 C "C5'" . DT  O  1 12  ? 210.618 205.894 139.507 1.00 376.07 ? 12   DT  M "C5'" 1 
ATOM   87824 C "C4'" . DT  O  1 12  ? 211.324 206.323 140.782 1.00 376.07 ? 12   DT  M "C4'" 1 
ATOM   87825 O "O4'" . DT  O  1 12  ? 211.668 207.738 140.694 1.00 376.07 ? 12   DT  M "O4'" 1 
ATOM   87826 C "C3'" . DT  O  1 12  ? 210.492 206.180 142.063 1.00 376.07 ? 12   DT  M "C3'" 1 
ATOM   87827 O "O3'" . DT  O  1 12  ? 211.321 205.756 143.144 1.00 376.07 ? 12   DT  M "O3'" 1 
ATOM   87828 C "C2'" . DT  O  1 12  ? 209.991 207.599 142.283 1.00 376.07 ? 12   DT  M "C2'" 1 
ATOM   87829 C "C1'" . DT  O  1 12  ? 211.223 208.375 141.866 1.00 376.07 ? 12   DT  M "C1'" 1 
ATOM   87830 N N1    . DT  O  1 12  ? 210.968 209.823 141.600 1.00 376.07 ? 12   DT  M N1    1 
ATOM   87831 C C2    . DT  O  1 12  ? 212.030 210.695 141.557 1.00 376.07 ? 12   DT  M C2    1 
ATOM   87832 O O2    . DT  O  1 12  ? 213.187 210.346 141.700 1.00 376.07 ? 12   DT  M O2    1 
ATOM   87833 N N3    . DT  O  1 12  ? 211.688 212.001 141.325 1.00 376.07 ? 12   DT  M N3    1 
ATOM   87834 C C4    . DT  O  1 12  ? 210.415 212.513 141.150 1.00 376.07 ? 12   DT  M C4    1 
ATOM   87835 O O4    . DT  O  1 12  ? 210.210 213.704 140.943 1.00 376.07 ? 12   DT  M O4    1 
ATOM   87836 C C5    . DT  O  1 12  ? 209.346 211.546 141.216 1.00 376.07 ? 12   DT  M C5    1 
ATOM   87837 C C7    . DT  O  1 12  ? 207.922 211.982 141.038 1.00 376.07 ? 12   DT  M C7    1 
ATOM   87838 C C6    . DT  O  1 12  ? 209.670 210.264 141.445 1.00 376.07 ? 12   DT  M C6    1 
ATOM   87839 P P     . DT  O  1 13  ? 210.675 205.041 144.432 1.00 401.31 ? 13   DT  M P     1 
ATOM   87840 O OP1   . DT  O  1 13  ? 210.512 203.608 144.103 1.00 401.31 ? 13   DT  M OP1   1 
ATOM   87841 O OP2   . DT  O  1 13  ? 209.500 205.832 144.860 1.00 401.31 ? 13   DT  M OP2   1 
ATOM   87842 O "O5'" . DT  O  1 13  ? 211.796 205.187 145.567 1.00 401.31 ? 13   DT  M "O5'" 1 
ATOM   87843 C "C5'" . DT  O  1 13  ? 211.818 206.336 146.420 1.00 401.31 ? 13   DT  M "C5'" 1 
ATOM   87844 C "C4'" . DT  O  1 13  ? 212.488 207.511 145.730 1.00 401.31 ? 13   DT  M "C4'" 1 
ATOM   87845 O "O4'" . DT  O  1 13  ? 211.496 208.275 144.999 1.00 401.31 ? 13   DT  M "O4'" 1 
ATOM   87846 C "C3'" . DT  O  1 13  ? 213.189 208.510 146.664 1.00 401.31 ? 13   DT  M "C3'" 1 
ATOM   87847 O "O3'" . DT  O  1 13  ? 214.560 208.698 146.238 1.00 401.31 ? 13   DT  M "O3'" 1 
ATOM   87848 C "C2'" . DT  O  1 13  ? 212.343 209.780 146.532 1.00 401.31 ? 13   DT  M "C2'" 1 
ATOM   87849 C "C1'" . DT  O  1 13  ? 211.797 209.638 145.130 1.00 401.31 ? 13   DT  M "C1'" 1 
ATOM   87850 N N1    . DT  O  1 13  ? 210.561 210.437 144.887 1.00 401.31 ? 13   DT  M N1    1 
ATOM   87851 C C2    . DT  O  1 13  ? 210.669 211.796 144.701 1.00 401.31 ? 13   DT  M C2    1 
ATOM   87852 O O2    . DT  O  1 13  ? 211.731 212.392 144.725 1.00 401.31 ? 13   DT  M O2    1 
ATOM   87853 N N3    . DT  O  1 13  ? 209.480 212.439 144.484 1.00 401.31 ? 13   DT  M N3    1 
ATOM   87854 C C4    . DT  O  1 13  ? 208.220 211.872 144.437 1.00 401.31 ? 13   DT  M C4    1 
ATOM   87855 O O4    . DT  O  1 13  ? 207.209 212.537 144.234 1.00 401.31 ? 13   DT  M O4    1 
ATOM   87856 C C5    . DT  O  1 13  ? 208.178 210.443 144.638 1.00 401.31 ? 13   DT  M C5    1 
ATOM   87857 C C7    . DT  O  1 13  ? 206.866 209.717 144.605 1.00 401.31 ? 13   DT  M C7    1 
ATOM   87858 C C6    . DT  O  1 13  ? 209.337 209.802 144.853 1.00 401.31 ? 13   DT  M C6    1 
ATOM   87859 P P     . DT  O  1 14  ? 215.288 210.138 146.263 1.00 406.18 ? 14   DT  M P     1 
ATOM   87860 O OP1   . DT  O  1 14  ? 214.800 210.941 145.120 1.00 406.18 ? 14   DT  M OP1   1 
ATOM   87861 O OP2   . DT  O  1 14  ? 216.737 209.868 146.376 1.00 406.18 ? 14   DT  M OP2   1 
ATOM   87862 O "O5'" . DT  O  1 14  ? 214.835 210.817 147.640 1.00 406.18 ? 14   DT  M "O5'" 1 
ATOM   87863 C "C5'" . DT  O  1 14  ? 214.632 212.228 147.699 1.00 406.18 ? 14   DT  M "C5'" 1 
ATOM   87864 C "C4'" . DT  O  1 14  ? 213.698 212.594 148.838 1.00 406.18 ? 14   DT  M "C4'" 1 
ATOM   87865 O "O4'" . DT  O  1 14  ? 212.319 212.429 148.424 1.00 406.18 ? 14   DT  M "O4'" 1 
ATOM   87866 C "C3'" . DT  O  1 14  ? 213.868 211.749 150.105 1.00 406.18 ? 14   DT  M "C3'" 1 
ATOM   87867 O "O3'" . DT  O  1 14  ? 214.148 212.589 151.219 1.00 406.18 ? 14   DT  M "O3'" 1 
ATOM   87868 C "C2'" . DT  O  1 14  ? 212.521 211.033 150.262 1.00 406.18 ? 14   DT  M "C2'" 1 
ATOM   87869 C "C1'" . DT  O  1 14  ? 211.582 211.970 149.526 1.00 406.18 ? 14   DT  M "C1'" 1 
ATOM   87870 N N1    . DT  O  1 14  ? 210.336 211.309 149.038 1.00 406.18 ? 14   DT  M N1    1 
ATOM   87871 C C2    . DT  O  1 14  ? 209.347 212.073 148.464 1.00 406.18 ? 14   DT  M C2    1 
ATOM   87872 O O2    . DT  O  1 14  ? 209.435 213.280 148.321 1.00 406.18 ? 14   DT  M O2    1 
ATOM   87873 N N3    . DT  O  1 14  ? 208.245 211.370 148.056 1.00 406.18 ? 14   DT  M N3    1 
ATOM   87874 C C4    . DT  O  1 14  ? 208.036 210.008 148.165 1.00 406.18 ? 14   DT  M C4    1 
ATOM   87875 O O4    . DT  O  1 14  ? 207.008 209.467 147.770 1.00 406.18 ? 14   DT  M O4    1 
ATOM   87876 C C5    . DT  O  1 14  ? 209.110 209.265 148.780 1.00 406.18 ? 14   DT  M C5    1 
ATOM   87877 C C7    . DT  O  1 14  ? 208.996 207.780 148.955 1.00 406.18 ? 14   DT  M C7    1 
ATOM   87878 C C6    . DT  O  1 14  ? 210.192 209.944 149.187 1.00 406.18 ? 14   DT  M C6    1 
ATOM   87879 P P     . DT  O  1 15  ? 215.649 212.714 151.778 1.00 414.05 ? 15   DT  M P     1 
ATOM   87880 O OP1   . DT  O  1 15  ? 215.862 214.125 152.170 1.00 414.05 ? 15   DT  M OP1   1 
ATOM   87881 O OP2   . DT  O  1 15  ? 216.549 212.082 150.788 1.00 414.05 ? 15   DT  M OP2   1 
ATOM   87882 O "O5'" . DT  O  1 15  ? 215.654 211.807 153.097 1.00 414.05 ? 15   DT  M "O5'" 1 
ATOM   87883 C "C5'" . DT  O  1 15  ? 215.301 210.429 153.019 1.00 414.05 ? 15   DT  M "C5'" 1 
ATOM   87884 C "C4'" . DT  O  1 15  ? 214.086 210.138 153.880 1.00 414.05 ? 15   DT  M "C4'" 1 
ATOM   87885 O "O4'" . DT  O  1 15  ? 213.039 211.094 153.592 1.00 414.05 ? 15   DT  M "O4'" 1 
ATOM   87886 C "C3'" . DT  O  1 15  ? 213.458 208.751 153.679 1.00 414.05 ? 15   DT  M "C3'" 1 
ATOM   87887 O "O3'" . DT  O  1 15  ? 213.473 208.035 154.906 1.00 414.05 ? 15   DT  M "O3'" 1 
ATOM   87888 C "C2'" . DT  O  1 15  ? 212.022 209.055 153.226 1.00 414.05 ? 15   DT  M "C2'" 1 
ATOM   87889 C "C1'" . DT  O  1 15  ? 211.809 210.452 153.780 1.00 414.05 ? 15   DT  M "C1'" 1 
ATOM   87890 N N1    . DT  O  1 15  ? 210.707 211.217 153.086 1.00 414.05 ? 15   DT  M N1    1 
ATOM   87891 C C2    . DT  O  1 15  ? 210.800 212.589 152.920 1.00 414.05 ? 15   DT  M C2    1 
ATOM   87892 O O2    . DT  O  1 15  ? 211.746 213.257 153.297 1.00 414.05 ? 15   DT  M O2    1 
ATOM   87893 N N3    . DT  O  1 15  ? 209.728 213.158 152.283 1.00 414.05 ? 15   DT  M N3    1 
ATOM   87894 C C4    . DT  O  1 15  ? 208.597 212.519 151.810 1.00 414.05 ? 15   DT  M C4    1 
ATOM   87895 O O4    . DT  O  1 15  ? 207.687 213.123 151.251 1.00 414.05 ? 15   DT  M O4    1 
ATOM   87896 C C5    . DT  O  1 15  ? 208.561 211.093 152.021 1.00 414.05 ? 15   DT  M C5    1 
ATOM   87897 C C7    . DT  O  1 15  ? 207.382 210.291 151.552 1.00 414.05 ? 15   DT  M C7    1 
ATOM   87898 C C6    . DT  O  1 15  ? 209.602 210.520 152.642 1.00 414.05 ? 15   DT  M C6    1 
ATOM   87899 P P     . DT  O  1 16  ? 213.835 206.469 154.934 1.00 402.79 ? 16   DT  M P     1 
ATOM   87900 O OP1   . DT  O  1 16  ? 214.448 206.173 156.249 1.00 402.79 ? 16   DT  M OP1   1 
ATOM   87901 O OP2   . DT  O  1 16  ? 214.588 206.172 153.696 1.00 402.79 ? 16   DT  M OP2   1 
ATOM   87902 O "O5'" . DT  O  1 16  ? 212.418 205.724 154.829 1.00 402.79 ? 16   DT  M "O5'" 1 
ATOM   87903 C "C5'" . DT  O  1 16  ? 211.217 206.358 155.286 1.00 402.79 ? 16   DT  M "C5'" 1 
ATOM   87904 C "C4'" . DT  O  1 16  ? 211.327 206.756 156.746 1.00 402.79 ? 16   DT  M "C4'" 1 
ATOM   87905 O "O4'" . DT  O  1 16  ? 211.444 208.201 156.845 1.00 402.79 ? 16   DT  M "O4'" 1 
ATOM   87906 C "C3'" . DT  O  1 16  ? 210.125 206.388 157.609 1.00 402.79 ? 16   DT  M "C3'" 1 
ATOM   87907 O "O3'" . DT  O  1 16  ? 210.538 206.205 158.960 1.00 402.79 ? 16   DT  M "O3'" 1 
ATOM   87908 C "C2'" . DT  O  1 16  ? 209.262 207.633 157.474 1.00 402.79 ? 16   DT  M "C2'" 1 
ATOM   87909 C "C1'" . DT  O  1 16  ? 210.331 208.715 157.547 1.00 402.79 ? 16   DT  M "C1'" 1 
ATOM   87910 N N1    . DT  O  1 16  ? 209.929 210.009 156.928 1.00 402.79 ? 16   DT  M N1    1 
ATOM   87911 C C2    . DT  O  1 16  ? 210.800 211.073 156.971 1.00 402.79 ? 16   DT  M C2    1 
ATOM   87912 O O2    . DT  O  1 16  ? 211.902 211.015 157.487 1.00 402.79 ? 16   DT  M O2    1 
ATOM   87913 N N3    . DT  O  1 16  ? 210.336 212.217 156.378 1.00 402.79 ? 16   DT  M N3    1 
ATOM   87914 C C4    . DT  O  1 16  ? 209.111 212.400 155.763 1.00 402.79 ? 16   DT  M C4    1 
ATOM   87915 O O4    . DT  O  1 16  ? 208.784 213.470 155.258 1.00 402.79 ? 16   DT  M O4    1 
ATOM   87916 C C5    . DT  O  1 16  ? 208.244 211.246 155.757 1.00 402.79 ? 16   DT  M C5    1 
ATOM   87917 C C7    . DT  O  1 16  ? 206.889 211.324 155.119 1.00 402.79 ? 16   DT  M C7    1 
ATOM   87918 C C6    . DT  O  1 16  ? 208.689 210.120 156.334 1.00 402.79 ? 16   DT  M C6    1 
ATOM   87919 P P     . DT  O  1 17  ? 211.331 204.883 159.416 1.00 372.27 ? 17   DT  M P     1 
ATOM   87920 O OP1   . DT  O  1 17  ? 211.673 204.073 158.226 1.00 372.27 ? 17   DT  M OP1   1 
ATOM   87921 O OP2   . DT  O  1 17  ? 210.546 204.268 160.508 1.00 372.27 ? 17   DT  M OP2   1 
ATOM   87922 O "O5'" . DT  O  1 17  ? 212.675 205.460 160.068 1.00 372.27 ? 17   DT  M "O5'" 1 
ATOM   87923 C "C5'" . DT  O  1 17  ? 213.090 206.799 159.787 1.00 372.27 ? 17   DT  M "C5'" 1 
ATOM   87924 C "C4'" . DT  O  1 17  ? 212.822 207.710 160.972 1.00 372.27 ? 17   DT  M "C4'" 1 
ATOM   87925 O "O4'" . DT  O  1 17  ? 212.099 208.895 160.533 1.00 372.27 ? 17   DT  M "O4'" 1 
ATOM   87926 C "C3'" . DT  O  1 17  ? 211.971 207.087 162.085 1.00 372.27 ? 17   DT  M "C3'" 1 
ATOM   87927 O "O3'" . DT  O  1 17  ? 212.494 207.453 163.349 1.00 372.27 ? 17   DT  M "O3'" 1 
ATOM   87928 C "C2'" . DT  O  1 17  ? 210.604 207.723 161.854 1.00 372.27 ? 17   DT  M "C2'" 1 
ATOM   87929 C "C1'" . DT  O  1 17  ? 211.022 209.111 161.412 1.00 372.27 ? 17   DT  M "C1'" 1 
ATOM   87930 N N1    . DT  O  1 17  ? 209.950 209.875 160.708 1.00 372.27 ? 17   DT  M N1    1 
ATOM   87931 C C2    . DT  O  1 17  ? 210.232 211.122 160.201 1.00 372.27 ? 17   DT  M C2    1 
ATOM   87932 O O2    . DT  O  1 17  ? 211.330 211.644 160.282 1.00 372.27 ? 17   DT  M O2    1 
ATOM   87933 N N3    . DT  O  1 17  ? 209.178 211.740 159.582 1.00 372.27 ? 17   DT  M N3    1 
ATOM   87934 C C4    . DT  O  1 17  ? 207.895 211.248 159.428 1.00 372.27 ? 17   DT  M C4    1 
ATOM   87935 O O4    . DT  O  1 17  ? 207.014 211.881 158.855 1.00 372.27 ? 17   DT  M O4    1 
ATOM   87936 C C5    . DT  O  1 17  ? 207.664 209.938 159.989 1.00 372.27 ? 17   DT  M C5    1 
ATOM   87937 C C7    . DT  O  1 17  ? 206.311 209.300 159.885 1.00 372.27 ? 17   DT  M C7    1 
ATOM   87938 C C6    . DT  O  1 17  ? 208.689 209.324 160.599 1.00 372.27 ? 17   DT  M C6    1 
ATOM   87939 P P     . DT  O  1 18  ? 213.631 206.566 164.055 1.00 358.87 ? 18   DT  M P     1 
ATOM   87940 O OP1   . DT  O  1 18  ? 214.337 205.789 163.013 1.00 358.87 ? 18   DT  M OP1   1 
ATOM   87941 O OP2   . DT  O  1 18  ? 212.999 205.861 165.192 1.00 358.87 ? 18   DT  M OP2   1 
ATOM   87942 O "O5'" . DT  O  1 18  ? 214.630 207.658 164.660 1.00 358.87 ? 18   DT  M "O5'" 1 
ATOM   87943 C "C5'" . DT  O  1 18  ? 214.869 208.871 163.950 1.00 358.87 ? 18   DT  M "C5'" 1 
ATOM   87944 C "C4'" . DT  O  1 18  ? 214.150 210.037 164.610 1.00 358.87 ? 18   DT  M "C4'" 1 
ATOM   87945 O "O4'" . DT  O  1 18  ? 212.783 210.120 164.115 1.00 358.87 ? 18   DT  M "O4'" 1 
ATOM   87946 C "C3'" . DT  O  1 18  ? 214.042 209.953 166.136 1.00 358.87 ? 18   DT  M "C3'" 1 
ATOM   87947 O "O3'" . DT  O  1 18  ? 214.302 211.230 166.713 1.00 358.87 ? 18   DT  M "O3'" 1 
ATOM   87948 C "C2'" . DT  O  1 18  ? 212.593 209.528 166.349 1.00 358.87 ? 18   DT  M "C2'" 1 
ATOM   87949 C "C1'" . DT  O  1 18  ? 211.913 210.264 165.213 1.00 358.87 ? 18   DT  M "C1'" 1 
ATOM   87950 N N1    . DT  O  1 18  ? 210.571 209.713 164.856 1.00 358.87 ? 18   DT  M N1    1 
ATOM   87951 C C2    . DT  O  1 18  ? 209.663 210.522 164.214 1.00 358.87 ? 18   DT  M C2    1 
ATOM   87952 O O2    . DT  O  1 18  ? 209.899 211.675 163.901 1.00 358.87 ? 18   DT  M O2    1 
ATOM   87953 N N3    . DT  O  1 18  ? 208.462 209.926 163.937 1.00 358.87 ? 18   DT  M N3    1 
ATOM   87954 C C4    . DT  O  1 18  ? 208.082 208.631 164.239 1.00 358.87 ? 18   DT  M C4    1 
ATOM   87955 O O4    . DT  O  1 18  ? 206.976 208.187 163.949 1.00 358.87 ? 18   DT  M O4    1 
ATOM   87956 C C5    . DT  O  1 18  ? 209.078 207.839 164.921 1.00 358.87 ? 18   DT  M C5    1 
ATOM   87957 C C7    . DT  O  1 18  ? 208.782 206.418 165.300 1.00 358.87 ? 18   DT  M C7    1 
ATOM   87958 C C6    . DT  O  1 18  ? 210.259 208.413 165.197 1.00 358.87 ? 18   DT  M C6    1 
ATOM   87959 P P     . DT  O  1 19  ? 214.009 211.499 168.272 1.00 354.21 ? 19   DT  M P     1 
ATOM   87960 O OP1   . DT  O  1 19  ? 214.859 212.636 168.689 1.00 354.21 ? 19   DT  M OP1   1 
ATOM   87961 O OP2   . DT  O  1 19  ? 214.111 210.211 168.994 1.00 354.21 ? 19   DT  M OP2   1 
ATOM   87962 O "O5'" . DT  O  1 19  ? 212.479 211.974 168.301 1.00 354.21 ? 19   DT  M "O5'" 1 
ATOM   87963 C "C5'" . DT  O  1 19  ? 212.082 213.124 167.561 1.00 354.21 ? 19   DT  M "C5'" 1 
ATOM   87964 C "C4'" . DT  O  1 19  ? 210.571 213.291 167.574 1.00 354.21 ? 19   DT  M "C4'" 1 
ATOM   87965 O "O4'" . DT  O  1 19  ? 209.950 212.201 166.854 1.00 354.21 ? 19   DT  M "O4'" 1 
ATOM   87966 C "C3'" . DT  O  1 19  ? 209.927 213.240 168.943 1.00 354.21 ? 19   DT  M "C3'" 1 
ATOM   87967 O "O3'" . DT  O  1 19  ? 210.033 214.500 169.589 1.00 354.21 ? 19   DT  M "O3'" 1 
ATOM   87968 C "C2'" . DT  O  1 19  ? 208.481 212.910 168.583 1.00 354.21 ? 19   DT  M "C2'" 1 
ATOM   87969 C "C1'" . DT  O  1 19  ? 208.659 211.958 167.396 1.00 354.21 ? 19   DT  M "C1'" 1 
ATOM   87970 N N1    . DT  O  1 19  ? 208.552 210.511 167.766 1.00 354.21 ? 19   DT  M N1    1 
ATOM   87971 C C2    . DT  O  1 19  ? 207.330 209.887 167.678 1.00 354.21 ? 19   DT  M C2    1 
ATOM   87972 O O2    . DT  O  1 19  ? 206.316 210.452 167.309 1.00 354.21 ? 19   DT  M O2    1 
ATOM   87973 N N3    . DT  O  1 19  ? 207.334 208.566 168.039 1.00 354.21 ? 19   DT  M N3    1 
ATOM   87974 C C4    . DT  O  1 19  ? 208.415 207.821 168.472 1.00 354.21 ? 19   DT  M C4    1 
ATOM   87975 O O4    . DT  O  1 19  ? 208.317 206.636 168.774 1.00 354.21 ? 19   DT  M O4    1 
ATOM   87976 C C5    . DT  O  1 19  ? 209.667 208.535 168.543 1.00 354.21 ? 19   DT  M C5    1 
ATOM   87977 C C7    . DT  O  1 19  ? 210.911 207.830 168.998 1.00 354.21 ? 19   DT  M C7    1 
ATOM   87978 C C6    . DT  O  1 19  ? 209.675 209.831 168.192 1.00 354.21 ? 19   DT  M C6    1 
ATOM   87979 P P     . DT  O  1 20  ? 210.836 214.625 170.975 1.00 357.93 ? 20   DT  M P     1 
ATOM   87980 O OP1   . DT  O  1 20  ? 210.229 215.730 171.750 1.00 357.93 ? 20   DT  M OP1   1 
ATOM   87981 O OP2   . DT  O  1 20  ? 212.280 214.657 170.653 1.00 357.93 ? 20   DT  M OP2   1 
ATOM   87982 O "O5'" . DT  O  1 20  ? 210.533 213.243 171.724 1.00 357.93 ? 20   DT  M "O5'" 1 
ATOM   87983 C "C5'" . DT  O  1 20  ? 209.503 213.172 172.707 1.00 357.93 ? 20   DT  M "C5'" 1 
ATOM   87984 C "C4'" . DT  O  1 20  ? 208.372 212.273 172.240 1.00 357.93 ? 20   DT  M "C4'" 1 
ATOM   87985 O "O4'" . DT  O  1 20  ? 208.878 211.328 171.265 1.00 357.93 ? 20   DT  M "O4'" 1 
ATOM   87986 C "C3'" . DT  O  1 20  ? 207.748 211.410 173.322 1.00 357.93 ? 20   DT  M "C3'" 1 
ATOM   87987 O "O3'" . DT  O  1 20  ? 206.732 212.131 174.006 1.00 357.93 ? 20   DT  M "O3'" 1 
ATOM   87988 C "C2'" . DT  O  1 20  ? 207.169 210.265 172.505 1.00 357.93 ? 20   DT  M "C2'" 1 
ATOM   87989 C "C1'" . DT  O  1 20  ? 208.245 210.072 171.439 1.00 357.93 ? 20   DT  M "C1'" 1 
ATOM   87990 N N1    . DT  O  1 20  ? 209.286 209.067 171.808 1.00 357.93 ? 20   DT  M N1    1 
ATOM   87991 C C2    . DT  O  1 20  ? 208.955 207.731 171.846 1.00 357.93 ? 20   DT  M C2    1 
ATOM   87992 O O2    . DT  O  1 20  ? 207.840 207.309 171.596 1.00 357.93 ? 20   DT  M O2    1 
ATOM   87993 N N3    . DT  O  1 20  ? 209.985 206.897 172.192 1.00 357.93 ? 20   DT  M N3    1 
ATOM   87994 C C4    . DT  O  1 20  ? 211.286 207.256 172.494 1.00 357.93 ? 20   DT  M C4    1 
ATOM   87995 O O4    . DT  O  1 20  ? 212.142 206.430 172.795 1.00 357.93 ? 20   DT  M O4    1 
ATOM   87996 C C5    . DT  O  1 20  ? 211.566 208.671 172.433 1.00 357.93 ? 20   DT  M C5    1 
ATOM   87997 C C7    . DT  O  1 20  ? 212.942 209.182 172.742 1.00 357.93 ? 20   DT  M C7    1 
ATOM   87998 C C6    . DT  O  1 20  ? 210.565 209.497 172.096 1.00 357.93 ? 20   DT  M C6    1 
ATOM   87999 P P     . DT  O  1 21  ? 206.607 212.018 175.604 1.00 369.21 ? 21   DT  M P     1 
ATOM   88000 O OP1   . DT  O  1 21  ? 205.359 212.703 176.006 1.00 369.21 ? 21   DT  M OP1   1 
ATOM   88001 O OP2   . DT  O  1 21  ? 207.900 212.446 176.183 1.00 369.21 ? 21   DT  M OP2   1 
ATOM   88002 O "O5'" . DT  O  1 21  ? 206.441 210.448 175.870 1.00 369.21 ? 21   DT  M "O5'" 1 
ATOM   88003 C "C5'" . DT  O  1 21  ? 205.222 209.796 175.536 1.00 369.21 ? 21   DT  M "C5'" 1 
ATOM   88004 C "C4'" . DT  O  1 21  ? 205.415 208.293 175.433 1.00 369.21 ? 21   DT  M "C4'" 1 
ATOM   88005 O "O4'" . DT  O  1 21  ? 206.476 207.998 174.490 1.00 369.21 ? 21   DT  M "O4'" 1 
ATOM   88006 C "C3'" . DT  O  1 21  ? 205.852 207.606 176.712 1.00 369.21 ? 21   DT  M "C3'" 1 
ATOM   88007 O "O3'" . DT  O  1 21  ? 204.729 207.337 177.541 1.00 369.21 ? 21   DT  M "O3'" 1 
ATOM   88008 C "C2'" . DT  O  1 21  ? 206.463 206.326 176.160 1.00 369.21 ? 21   DT  M "C2'" 1 
ATOM   88009 C "C1'" . DT  O  1 21  ? 207.193 206.853 174.925 1.00 369.21 ? 21   DT  M "C1'" 1 
ATOM   88010 N N1    . DT  O  1 21  ? 208.613 207.245 175.195 1.00 369.21 ? 21   DT  M N1    1 
ATOM   88011 C C2    . DT  O  1 21  ? 209.559 206.262 175.377 1.00 369.21 ? 21   DT  M C2    1 
ATOM   88012 O O2    . DT  O  1 21  ? 209.305 205.071 175.327 1.00 369.21 ? 21   DT  M O2    1 
ATOM   88013 N N3    . DT  O  1 21  ? 210.826 206.723 175.620 1.00 369.21 ? 21   DT  M N3    1 
ATOM   88014 C C4    . DT  O  1 21  ? 211.234 208.041 175.700 1.00 369.21 ? 21   DT  M C4    1 
ATOM   88015 O O4    . DT  O  1 21  ? 212.399 208.355 175.923 1.00 369.21 ? 21   DT  M O4    1 
ATOM   88016 C C5    . DT  O  1 21  ? 210.194 209.023 175.500 1.00 369.21 ? 21   DT  M C5    1 
ATOM   88017 C C7    . DT  O  1 21  ? 210.518 210.486 175.563 1.00 369.21 ? 21   DT  M C7    1 
ATOM   88018 C C6    . DT  O  1 21  ? 208.949 208.582 175.261 1.00 369.21 ? 21   DT  M C6    1 
ATOM   88019 P P     . DT  O  1 22  ? 204.738 207.797 179.081 1.00 383.44 ? 22   DT  M P     1 
ATOM   88020 O OP1   . DT  O  1 22  ? 203.501 207.285 179.710 1.00 383.44 ? 22   DT  M OP1   1 
ATOM   88021 O OP2   . DT  O  1 22  ? 205.032 209.247 179.112 1.00 383.44 ? 22   DT  M OP2   1 
ATOM   88022 O "O5'" . DT  O  1 22  ? 205.992 207.024 179.709 1.00 383.44 ? 22   DT  M "O5'" 1 
ATOM   88023 C "C5'" . DT  O  1 22  ? 205.898 205.634 179.998 1.00 383.44 ? 22   DT  M "C5'" 1 
ATOM   88024 C "C4'" . DT  O  1 22  ? 207.243 204.947 179.830 1.00 383.44 ? 22   DT  M "C4'" 1 
ATOM   88025 O "O4'" . DT  O  1 22  ? 207.941 205.515 178.693 1.00 383.44 ? 22   DT  M "O4'" 1 
ATOM   88026 C "C3'" . DT  O  1 22  ? 208.209 205.117 180.986 1.00 383.44 ? 22   DT  M "C3'" 1 
ATOM   88027 O "O3'" . DT  O  1 22  ? 207.947 204.151 181.998 1.00 383.44 ? 22   DT  M "O3'" 1 
ATOM   88028 C "C2'" . DT  O  1 22  ? 209.540 204.852 180.297 1.00 383.44 ? 22   DT  M "C2'" 1 
ATOM   88029 C "C1'" . DT  O  1 22  ? 209.334 205.554 178.957 1.00 383.44 ? 22   DT  M "C1'" 1 
ATOM   88030 N N1    . DT  O  1 22  ? 209.784 206.984 178.953 1.00 383.44 ? 22   DT  M N1    1 
ATOM   88031 C C2    . DT  O  1 22  ? 211.127 207.272 179.062 1.00 383.44 ? 22   DT  M C2    1 
ATOM   88032 O O2    . DT  O  1 22  ? 211.990 206.418 179.166 1.00 383.44 ? 22   DT  M O2    1 
ATOM   88033 N N3    . DT  O  1 22  ? 211.429 208.607 179.046 1.00 383.44 ? 22   DT  M N3    1 
ATOM   88034 C C4    . DT  O  1 22  ? 210.544 209.663 178.934 1.00 383.44 ? 22   DT  M C4    1 
ATOM   88035 O O4    . DT  O  1 22  ? 210.915 210.833 178.928 1.00 383.44 ? 22   DT  M O4    1 
ATOM   88036 C C5    . DT  O  1 22  ? 209.154 209.294 178.820 1.00 383.44 ? 22   DT  M C5    1 
ATOM   88037 C C7    . DT  O  1 22  ? 208.101 210.353 178.691 1.00 383.44 ? 22   DT  M C7    1 
ATOM   88038 C C6    . DT  O  1 22  ? 208.845 207.988 178.834 1.00 383.44 ? 22   DT  M C6    1 
ATOM   88039 P P     . DT  O  1 23  ? 208.026 204.561 183.551 1.00 374.55 ? 23   DT  M P     1 
ATOM   88040 O OP1   . DT  O  1 23  ? 208.000 203.313 184.345 1.00 374.55 ? 23   DT  M OP1   1 
ATOM   88041 O OP2   . DT  O  1 23  ? 207.007 205.605 183.792 1.00 374.55 ? 23   DT  M OP2   1 
ATOM   88042 O "O5'" . DT  O  1 23  ? 209.470 205.238 183.704 1.00 374.55 ? 23   DT  M "O5'" 1 
ATOM   88043 C "C5'" . DT  O  1 23  ? 210.647 204.439 183.615 1.00 374.55 ? 23   DT  M "C5'" 1 
ATOM   88044 C "C4'" . DT  O  1 23  ? 211.825 205.265 183.128 1.00 374.55 ? 23   DT  M "C4'" 1 
ATOM   88045 O "O4'" . DT  O  1 23  ? 211.345 206.344 182.275 1.00 374.55 ? 23   DT  M "O4'" 1 
ATOM   88046 C "C3'" . DT  O  1 23  ? 212.632 205.947 184.227 1.00 374.55 ? 23   DT  M "C3'" 1 
ATOM   88047 O "O3'" . DT  O  1 23  ? 213.994 206.050 183.830 1.00 374.55 ? 23   DT  M "O3'" 1 
ATOM   88048 C "C2'" . DT  O  1 23  ? 211.974 207.315 184.296 1.00 374.55 ? 23   DT  M "C2'" 1 
ATOM   88049 C "C1'" . DT  O  1 23  ? 211.738 207.584 182.822 1.00 374.55 ? 23   DT  M "C1'" 1 
ATOM   88050 N N1    . DT  O  1 23  ? 210.671 208.592 182.561 1.00 374.55 ? 23   DT  M N1    1 
ATOM   88051 C C2    . DT  O  1 23  ? 211.031 209.885 182.260 1.00 374.55 ? 23   DT  M C2    1 
ATOM   88052 O O2    . DT  O  1 23  ? 212.188 210.257 182.190 1.00 374.55 ? 23   DT  M O2    1 
ATOM   88053 N N3    . DT  O  1 23  ? 209.980 210.735 182.040 1.00 374.55 ? 23   DT  M N3    1 
ATOM   88054 C C4    . DT  O  1 23  ? 208.633 210.428 182.092 1.00 374.55 ? 23   DT  M C4    1 
ATOM   88055 O O4    . DT  O  1 23  ? 207.761 211.264 181.878 1.00 374.55 ? 23   DT  M O4    1 
ATOM   88056 C C5    . DT  O  1 23  ? 208.324 209.055 182.414 1.00 374.55 ? 23   DT  M C5    1 
ATOM   88057 C C7    . DT  O  1 23  ? 206.896 208.604 182.498 1.00 374.55 ? 23   DT  M C7    1 
ATOM   88058 C C6    . DT  O  1 23  ? 209.346 208.213 182.631 1.00 374.55 ? 23   DT  M C6    1 
ATOM   88059 P P     . DT  O  1 24  ? 215.155 206.171 184.934 1.00 357.12 ? 24   DT  M P     1 
ATOM   88060 O OP1   . DT  O  1 24  ? 216.447 206.256 184.217 1.00 357.12 ? 24   DT  M OP1   1 
ATOM   88061 O OP2   . DT  O  1 24  ? 214.937 205.104 185.935 1.00 357.12 ? 24   DT  M OP2   1 
ATOM   88062 O "O5'" . DT  O  1 24  ? 214.869 207.575 185.644 1.00 357.12 ? 24   DT  M "O5'" 1 
ATOM   88063 C "C5'" . DT  O  1 24  ? 215.048 208.794 184.926 1.00 357.12 ? 24   DT  M "C5'" 1 
ATOM   88064 C "C4'" . DT  O  1 24  ? 214.428 209.953 185.684 1.00 357.12 ? 24   DT  M "C4'" 1 
ATOM   88065 O "O4'" . DT  O  1 24  ? 213.136 210.275 185.122 1.00 357.12 ? 24   DT  M "O4'" 1 
ATOM   88066 C "C3'" . DT  O  1 24  ? 214.132 209.672 187.140 1.00 357.12 ? 24   DT  M "C3'" 1 
ATOM   88067 O "O3'" . DT  O  1 24  ? 215.308 209.831 187.922 1.00 357.12 ? 24   DT  M "O3'" 1 
ATOM   88068 C "C2'" . DT  O  1 24  ? 213.088 210.742 187.455 1.00 357.12 ? 24   DT  M "C2'" 1 
ATOM   88069 C "C1'" . DT  O  1 24  ? 212.322 210.857 186.130 1.00 357.12 ? 24   DT  M "C1'" 1 
ATOM   88070 N N1    . DT  O  1 24  ? 210.985 210.171 186.136 1.00 357.12 ? 24   DT  M N1    1 
ATOM   88071 C C2    . DT  O  1 24  ? 209.976 210.660 185.339 1.00 357.12 ? 24   DT  M C2    1 
ATOM   88072 O O2    . DT  O  1 24  ? 210.108 211.629 184.614 1.00 357.12 ? 24   DT  M O2    1 
ATOM   88073 N N3    . DT  O  1 24  ? 208.796 209.967 185.419 1.00 357.12 ? 24   DT  M N3    1 
ATOM   88074 C C4    . DT  O  1 24  ? 208.528 208.859 186.201 1.00 357.12 ? 24   DT  M C4    1 
ATOM   88075 O O4    . DT  O  1 24  ? 207.432 208.306 186.202 1.00 357.12 ? 24   DT  M O4    1 
ATOM   88076 C C5    . DT  O  1 24  ? 209.626 208.399 187.016 1.00 357.12 ? 24   DT  M C5    1 
ATOM   88077 C C7    . DT  O  1 24  ? 209.455 207.204 187.907 1.00 357.12 ? 24   DT  M C7    1 
ATOM   88078 C C6    . DT  O  1 24  ? 210.785 209.071 186.949 1.00 357.12 ? 24   DT  M C6    1 
ATOM   88079 P P     . DT  O  1 25  ? 216.116 208.536 188.429 1.00 356.82 ? 25   DT  M P     1 
ATOM   88080 O OP1   . DT  O  1 25  ? 217.128 208.210 187.400 1.00 356.82 ? 25   DT  M OP1   1 
ATOM   88081 O OP2   . DT  O  1 25  ? 215.126 207.514 188.832 1.00 356.82 ? 25   DT  M OP2   1 
ATOM   88082 O "O5'" . DT  O  1 25  ? 216.869 209.040 189.745 1.00 356.82 ? 25   DT  M "O5'" 1 
ATOM   88083 C "C5'" . DT  O  1 25  ? 217.812 210.099 189.660 1.00 356.82 ? 25   DT  M "C5'" 1 
ATOM   88084 C "C4'" . DT  O  1 25  ? 217.324 211.317 190.422 1.00 356.82 ? 25   DT  M "C4'" 1 
ATOM   88085 O "O4'" . DT  O  1 25  ? 215.949 211.604 190.046 1.00 356.82 ? 25   DT  M "O4'" 1 
ATOM   88086 C "C3'" . DT  O  1 25  ? 217.323 211.171 191.943 1.00 356.82 ? 25   DT  M "C3'" 1 
ATOM   88087 O "O3'" . DT  O  1 25  ? 217.710 212.403 192.548 1.00 356.82 ? 25   DT  M "O3'" 1 
ATOM   88088 C "C2'" . DT  O  1 25  ? 215.870 210.826 192.247 1.00 356.82 ? 25   DT  M "C2'" 1 
ATOM   88089 C "C1'" . DT  O  1 25  ? 215.142 211.653 191.202 1.00 356.82 ? 25   DT  M "C1'" 1 
ATOM   88090 N N1    . DT  O  1 25  ? 213.790 211.122 190.866 1.00 356.82 ? 25   DT  M N1    1 
ATOM   88091 C C2    . DT  O  1 25  ? 212.749 212.002 190.683 1.00 356.82 ? 25   DT  M C2    1 
ATOM   88092 O O2    . DT  O  1 25  ? 212.870 213.210 190.776 1.00 356.82 ? 25   DT  M O2    1 
ATOM   88093 N N3    . DT  O  1 25  ? 211.548 211.413 190.385 1.00 356.82 ? 25   DT  M N3    1 
ATOM   88094 C C4    . DT  O  1 25  ? 211.290 210.061 190.256 1.00 356.82 ? 25   DT  M C4    1 
ATOM   88095 O O4    . DT  O  1 25  ? 210.174 209.629 189.984 1.00 356.82 ? 25   DT  M O4    1 
ATOM   88096 C C5    . DT  O  1 25  ? 212.426 209.193 190.463 1.00 356.82 ? 25   DT  M C5    1 
ATOM   88097 C C7    . DT  O  1 25  ? 212.270 207.706 190.347 1.00 356.82 ? 25   DT  M C7    1 
ATOM   88098 C C6    . DT  O  1 25  ? 213.606 209.759 190.757 1.00 356.82 ? 25   DT  M C6    1 
ATOM   88099 P P     . DT  O  1 26  ? 217.689 212.575 194.147 1.00 355.71 ? 26   DT  M P     1 
ATOM   88100 O OP1   . DT  O  1 26  ? 218.793 213.493 194.500 1.00 355.71 ? 26   DT  M OP1   1 
ATOM   88101 O OP2   . DT  O  1 26  ? 217.634 211.233 194.770 1.00 355.71 ? 26   DT  M OP2   1 
ATOM   88102 O "O5'" . DT  O  1 26  ? 216.301 213.319 194.431 1.00 355.71 ? 26   DT  M "O5'" 1 
ATOM   88103 C "C5'" . DT  O  1 26  ? 216.056 214.600 193.857 1.00 355.71 ? 26   DT  M "C5'" 1 
ATOM   88104 C "C4'" . DT  O  1 26  ? 214.598 215.001 194.013 1.00 355.71 ? 26   DT  M "C4'" 1 
ATOM   88105 O "O4'" . DT  O  1 26  ? 213.745 213.971 193.448 1.00 355.71 ? 26   DT  M "O4'" 1 
ATOM   88106 C "C3'" . DT  O  1 26  ? 214.128 215.199 195.453 1.00 355.71 ? 26   DT  M "C3'" 1 
ATOM   88107 O "O3'" . DT  O  1 26  ? 213.233 216.306 195.522 1.00 355.71 ? 26   DT  M "O3'" 1 
ATOM   88108 C "C2'" . DT  O  1 26  ? 213.422 213.883 195.764 1.00 355.71 ? 26   DT  M "C2'" 1 
ATOM   88109 C "C1'" . DT  O  1 26  ? 212.816 213.533 194.416 1.00 355.71 ? 26   DT  M "C1'" 1 
ATOM   88110 N N1    . DT  O  1 26  ? 212.599 212.072 194.229 1.00 355.71 ? 26   DT  M N1    1 
ATOM   88111 C C2    . DT  O  1 26  ? 211.468 211.635 193.579 1.00 355.71 ? 26   DT  M C2    1 
ATOM   88112 O O2    . DT  O  1 26  ? 210.620 212.387 193.135 1.00 355.71 ? 26   DT  M O2    1 
ATOM   88113 N N3    . DT  O  1 26  ? 211.368 210.274 193.459 1.00 355.71 ? 26   DT  M N3    1 
ATOM   88114 C C4    . DT  O  1 26  ? 212.265 209.327 193.917 1.00 355.71 ? 26   DT  M C4    1 
ATOM   88115 O O4    . DT  O  1 26  ? 212.086 208.123 193.762 1.00 355.71 ? 26   DT  M O4    1 
ATOM   88116 C C5    . DT  O  1 26  ? 213.427 209.853 194.593 1.00 355.71 ? 26   DT  M C5    1 
ATOM   88117 C C7    . DT  O  1 26  ? 214.470 208.921 195.136 1.00 355.71 ? 26   DT  M C7    1 
ATOM   88118 C C6    . DT  O  1 26  ? 213.534 211.184 194.717 1.00 355.71 ? 26   DT  M C6    1 
ATOM   88119 P P     . DT  O  1 27  ? 212.567 216.738 196.921 1.00 355.52 ? 27   DT  M P     1 
ATOM   88120 O OP1   . DT  O  1 27  ? 212.537 218.216 196.951 1.00 355.52 ? 27   DT  M OP1   1 
ATOM   88121 O OP2   . DT  O  1 27  ? 213.236 216.003 198.017 1.00 355.52 ? 27   DT  M OP2   1 
ATOM   88122 O "O5'" . DT  O  1 27  ? 211.064 216.203 196.805 1.00 355.52 ? 27   DT  M "O5'" 1 
ATOM   88123 C "C5'" . DT  O  1 27  ? 210.224 216.677 195.756 1.00 355.52 ? 27   DT  M "C5'" 1 
ATOM   88124 C "C4'" . DT  O  1 27  ? 208.956 215.847 195.655 1.00 355.52 ? 27   DT  M "C4'" 1 
ATOM   88125 O "O4'" . DT  O  1 27  ? 209.299 214.465 195.368 1.00 355.52 ? 27   DT  M "O4'" 1 
ATOM   88126 C "C3'" . DT  O  1 27  ? 208.096 215.819 196.919 1.00 355.52 ? 27   DT  M "C3'" 1 
ATOM   88127 O "O3'" . DT  O  1 27  ? 206.719 215.910 196.572 1.00 355.52 ? 27   DT  M "O3'" 1 
ATOM   88128 C "C2'" . DT  O  1 27  ? 208.430 214.463 197.534 1.00 355.52 ? 27   DT  M "C2'" 1 
ATOM   88129 C "C1'" . DT  O  1 27  ? 208.654 213.619 196.292 1.00 355.52 ? 27   DT  M "C1'" 1 
ATOM   88130 N N1    . DT  O  1 27  ? 209.519 212.432 196.530 1.00 355.52 ? 27   DT  M N1    1 
ATOM   88131 C C2    . DT  O  1 27  ? 209.195 211.235 195.937 1.00 355.52 ? 27   DT  M C2    1 
ATOM   88132 O O2    . DT  O  1 27  ? 208.227 211.088 195.213 1.00 355.52 ? 27   DT  M O2    1 
ATOM   88133 N N3    . DT  O  1 27  ? 210.054 210.207 196.221 1.00 355.52 ? 27   DT  M N3    1 
ATOM   88134 C C4    . DT  O  1 27  ? 211.178 210.255 197.024 1.00 355.52 ? 27   DT  M C4    1 
ATOM   88135 O O4    . DT  O  1 27  ? 211.887 209.274 197.218 1.00 355.52 ? 27   DT  M O4    1 
ATOM   88136 C C5    . DT  O  1 27  ? 211.459 211.540 197.617 1.00 355.52 ? 27   DT  M C5    1 
ATOM   88137 C C7    . DT  O  1 27  ? 212.653 211.714 198.508 1.00 355.52 ? 27   DT  M C7    1 
ATOM   88138 C C6    . DT  O  1 27  ? 210.624 212.554 197.345 1.00 355.52 ? 27   DT  M C6    1 
ATOM   88139 P P     . DT  O  1 28  ? 205.589 215.878 197.714 1.00 353.48 ? 28   DT  M P     1 
ATOM   88140 O OP1   . DT  O  1 28  ? 204.404 216.594 197.192 1.00 353.48 ? 28   DT  M OP1   1 
ATOM   88141 O OP2   . DT  O  1 28  ? 206.213 216.320 198.981 1.00 353.48 ? 28   DT  M OP2   1 
ATOM   88142 O "O5'" . DT  O  1 28  ? 205.232 214.325 197.858 1.00 353.48 ? 28   DT  M "O5'" 1 
ATOM   88143 C "C5'" . DT  O  1 28  ? 204.813 213.582 196.717 1.00 353.48 ? 28   DT  M "C5'" 1 
ATOM   88144 C "C4'" . DT  O  1 28  ? 204.537 212.134 197.083 1.00 353.48 ? 28   DT  M "C4'" 1 
ATOM   88145 O "O4'" . DT  O  1 28  ? 205.793 211.434 197.303 1.00 353.48 ? 28   DT  M "O4'" 1 
ATOM   88146 C "C3'" . DT  O  1 28  ? 203.715 211.933 198.360 1.00 353.48 ? 28   DT  M "C3'" 1 
ATOM   88147 O "O3'" . DT  O  1 28  ? 202.772 210.882 198.173 1.00 353.48 ? 28   DT  M "O3'" 1 
ATOM   88148 C "C2'" . DT  O  1 28  ? 204.775 211.549 199.385 1.00 353.48 ? 28   DT  M "C2'" 1 
ATOM   88149 C "C1'" . DT  O  1 28  ? 205.715 210.731 198.520 1.00 353.48 ? 28   DT  M "C1'" 1 
ATOM   88150 N N1    . DT  O  1 28  ? 207.082 210.589 199.090 1.00 353.48 ? 28   DT  M N1    1 
ATOM   88151 C C2    . DT  O  1 28  ? 207.679 209.351 199.093 1.00 353.48 ? 28   DT  M C2    1 
ATOM   88152 O O2    . DT  O  1 28  ? 207.147 208.353 198.643 1.00 353.48 ? 28   DT  M O2    1 
ATOM   88153 N N3    . DT  O  1 28  ? 208.932 209.322 199.643 1.00 353.48 ? 28   DT  M N3    1 
ATOM   88154 C C4    . DT  O  1 28  ? 209.631 210.385 200.183 1.00 353.48 ? 28   DT  M C4    1 
ATOM   88155 O O4    . DT  O  1 28  ? 210.755 210.257 200.655 1.00 353.48 ? 28   DT  M O4    1 
ATOM   88156 C C5    . DT  O  1 28  ? 208.945 211.655 200.153 1.00 353.48 ? 28   DT  M C5    1 
ATOM   88157 C C7    . DT  O  1 28  ? 209.604 212.882 200.710 1.00 353.48 ? 28   DT  M C7    1 
ATOM   88158 C C6    . DT  O  1 28  ? 207.717 211.694 199.615 1.00 353.48 ? 28   DT  M C6    1 
ATOM   88159 P P     . DT  O  1 29  ? 201.489 210.762 199.135 1.00 345.85 ? 29   DT  M P     1 
ATOM   88160 O OP1   . DT  O  1 29  ? 200.675 209.623 198.657 1.00 345.85 ? 29   DT  M OP1   1 
ATOM   88161 O OP2   . DT  O  1 29  ? 200.882 212.108 199.232 1.00 345.85 ? 29   DT  M OP2   1 
ATOM   88162 O "O5'" . DT  O  1 29  ? 202.108 210.404 200.569 1.00 345.85 ? 29   DT  M "O5'" 1 
ATOM   88163 C "C5'" . DT  O  1 29  ? 201.915 209.108 201.134 1.00 345.85 ? 29   DT  M "C5'" 1 
ATOM   88164 C "C4'" . DT  O  1 29  ? 202.863 208.094 200.516 1.00 345.85 ? 29   DT  M "C4'" 1 
ATOM   88165 O "O4'" . DT  O  1 29  ? 204.217 208.620 200.530 1.00 345.85 ? 29   DT  M "O4'" 1 
ATOM   88166 C "C3'" . DT  O  1 29  ? 202.925 206.747 201.238 1.00 345.85 ? 29   DT  M "C3'" 1 
ATOM   88167 O "O3'" . DT  O  1 29  ? 203.002 205.691 200.290 1.00 345.85 ? 29   DT  M "O3'" 1 
ATOM   88168 C "C2'" . DT  O  1 29  ? 204.207 206.857 202.060 1.00 345.85 ? 29   DT  M "C2'" 1 
ATOM   88169 C "C1'" . DT  O  1 29  ? 205.081 207.683 201.132 1.00 345.85 ? 29   DT  M "C1'" 1 
ATOM   88170 N N1    . DT  O  1 29  ? 206.171 208.424 201.832 1.00 345.85 ? 29   DT  M N1    1 
ATOM   88171 C C2    . DT  O  1 29  ? 207.331 207.762 202.161 1.00 345.85 ? 29   DT  M C2    1 
ATOM   88172 O O2    . DT  O  1 29  ? 207.521 206.585 201.914 1.00 345.85 ? 29   DT  M O2    1 
ATOM   88173 N N3    . DT  O  1 29  ? 208.268 208.532 202.798 1.00 345.85 ? 29   DT  M N3    1 
ATOM   88174 C C4    . DT  O  1 29  ? 208.165 209.870 203.130 1.00 345.85 ? 29   DT  M C4    1 
ATOM   88175 O O4    . DT  O  1 29  ? 209.065 210.475 203.704 1.00 345.85 ? 29   DT  M O4    1 
ATOM   88176 C C5    . DT  O  1 29  ? 206.923 210.504 202.755 1.00 345.85 ? 29   DT  M C5    1 
ATOM   88177 C C7    . DT  O  1 29  ? 206.695 211.955 203.063 1.00 345.85 ? 29   DT  M C7    1 
ATOM   88178 C C6    . DT  O  1 29  ? 205.998 209.760 202.132 1.00 345.85 ? 29   DT  M C6    1 
ATOM   88179 P P     . DA  P  2 1   ? 218.279 204.938 203.672 1.00 348.83 ? 1    DA  N P     1 
ATOM   88180 O OP1   . DA  P  2 1   ? 219.284 203.935 204.090 1.00 348.83 ? 1    DA  N OP1   1 
ATOM   88181 O OP2   . DA  P  2 1   ? 218.661 206.024 202.742 1.00 348.83 ? 1    DA  N OP2   1 
ATOM   88182 O "O5'" . DA  P  2 1   ? 217.015 204.179 203.051 1.00 348.83 ? 1    DA  N "O5'" 1 
ATOM   88183 C "C5'" . DA  P  2 1   ? 216.592 202.935 203.596 1.00 348.83 ? 1    DA  N "C5'" 1 
ATOM   88184 C "C4'" . DA  P  2 1   ? 215.323 202.448 202.917 1.00 348.83 ? 1    DA  N "C4'" 1 
ATOM   88185 O "O4'" . DA  P  2 1   ? 214.271 203.437 203.086 1.00 348.83 ? 1    DA  N "O4'" 1 
ATOM   88186 C "C3'" . DA  P  2 1   ? 215.441 202.216 201.412 1.00 348.83 ? 1    DA  N "C3'" 1 
ATOM   88187 O "O3'" . DA  P  2 1   ? 214.640 201.104 201.029 1.00 348.83 ? 1    DA  N "O3'" 1 
ATOM   88188 C "C2'" . DA  P  2 1   ? 214.900 203.517 200.831 1.00 348.83 ? 1    DA  N "C2'" 1 
ATOM   88189 C "C1'" . DA  P  2 1   ? 213.796 203.849 201.822 1.00 348.83 ? 1    DA  N "C1'" 1 
ATOM   88190 N N9    . DA  P  2 1   ? 213.479 205.272 201.888 1.00 348.83 ? 1    DA  N N9    1 
ATOM   88191 C C8    . DA  P  2 1   ? 214.234 206.308 201.413 1.00 348.83 ? 1    DA  N C8    1 
ATOM   88192 N N7    . DA  P  2 1   ? 213.699 207.489 201.613 1.00 348.83 ? 1    DA  N N7    1 
ATOM   88193 C C5    . DA  P  2 1   ? 212.510 207.208 202.266 1.00 348.83 ? 1    DA  N C5    1 
ATOM   88194 C C6    . DA  P  2 1   ? 211.478 208.033 202.756 1.00 348.83 ? 1    DA  N C6    1 
ATOM   88195 N N6    . DA  P  2 1   ? 211.491 209.366 202.655 1.00 348.83 ? 1    DA  N N6    1 
ATOM   88196 N N1    . DA  P  2 1   ? 210.430 207.432 203.357 1.00 348.83 ? 1    DA  N N1    1 
ATOM   88197 C C2    . DA  P  2 1   ? 210.421 206.098 203.456 1.00 348.83 ? 1    DA  N C2    1 
ATOM   88198 N N3    . DA  P  2 1   ? 211.330 205.220 203.035 1.00 348.83 ? 1    DA  N N3    1 
ATOM   88199 C C4    . DA  P  2 1   ? 212.359 205.846 202.443 1.00 348.83 ? 1    DA  N C4    1 
ATOM   88200 P P     . DA  P  2 2   ? 214.970 200.290 199.682 1.00 350.34 ? 2    DA  N P     1 
ATOM   88201 O OP1   . DA  P  2 2   ? 215.485 198.961 200.078 1.00 350.34 ? 2    DA  N OP1   1 
ATOM   88202 O OP2   . DA  P  2 2   ? 215.787 201.163 198.810 1.00 350.34 ? 2    DA  N OP2   1 
ATOM   88203 O "O5'" . DA  P  2 2   ? 213.541 200.104 198.989 1.00 350.34 ? 2    DA  N "O5'" 1 
ATOM   88204 C "C5'" . DA  P  2 2   ? 212.524 199.355 199.646 1.00 350.34 ? 2    DA  N "C5'" 1 
ATOM   88205 C "C4'" . DA  P  2 2   ? 211.144 199.892 199.302 1.00 350.34 ? 2    DA  N "C4'" 1 
ATOM   88206 O "O4'" . DA  P  2 2   ? 211.071 201.302 199.648 1.00 350.34 ? 2    DA  N "O4'" 1 
ATOM   88207 C "C3'" . DA  P  2 2   ? 210.758 199.802 197.825 1.00 350.34 ? 2    DA  N "C3'" 1 
ATOM   88208 O "O3'" . DA  P  2 2   ? 209.372 199.496 197.704 1.00 350.34 ? 2    DA  N "O3'" 1 
ATOM   88209 C "C2'" . DA  P  2 2   ? 211.066 201.205 197.314 1.00 350.34 ? 2    DA  N "C2'" 1 
ATOM   88210 C "C1'" . DA  P  2 2   ? 210.671 202.044 198.517 1.00 350.34 ? 2    DA  N "C1'" 1 
ATOM   88211 N N9    . DA  P  2 2   ? 211.327 203.347 198.560 1.00 350.34 ? 2    DA  N N9    1 
ATOM   88212 C C8    . DA  P  2 2   ? 212.645 203.615 198.320 1.00 350.34 ? 2    DA  N C8    1 
ATOM   88213 N N7    . DA  P  2 2   ? 212.957 204.884 198.432 1.00 350.34 ? 2    DA  N N7    1 
ATOM   88214 C C5    . DA  P  2 2   ? 211.758 205.492 198.766 1.00 350.34 ? 2    DA  N C5    1 
ATOM   88215 C C6    . DA  P  2 2   ? 211.413 206.833 199.024 1.00 350.34 ? 2    DA  N C6    1 
ATOM   88216 N N6    . DA  P  2 2   ? 212.291 207.840 198.980 1.00 350.34 ? 2    DA  N N6    1 
ATOM   88217 N N1    . DA  P  2 2   ? 210.126 207.099 199.328 1.00 350.34 ? 2    DA  N N1    1 
ATOM   88218 C C2    . DA  P  2 2   ? 209.251 206.088 199.371 1.00 350.34 ? 2    DA  N C2    1 
ATOM   88219 N N3    . DA  P  2 2   ? 209.456 204.792 199.149 1.00 350.34 ? 2    DA  N N3    1 
ATOM   88220 C C4    . DA  P  2 2   ? 210.743 204.558 198.849 1.00 350.34 ? 2    DA  N C4    1 
ATOM   88221 P P     . DA  P  2 3   ? 208.755 199.051 196.288 1.00 346.62 ? 3    DA  N P     1 
ATOM   88222 O OP1   . DA  P  2 3   ? 208.043 197.771 196.498 1.00 346.62 ? 3    DA  N OP1   1 
ATOM   88223 O OP2   . DA  P  2 3   ? 209.826 199.133 195.270 1.00 346.62 ? 3    DA  N OP2   1 
ATOM   88224 O "O5'" . DA  P  2 3   ? 207.678 200.189 195.961 1.00 346.62 ? 3    DA  N "O5'" 1 
ATOM   88225 C "C5'" . DA  P  2 3   ? 206.476 200.272 196.723 1.00 346.62 ? 3    DA  N "C5'" 1 
ATOM   88226 C "C4'" . DA  P  2 3   ? 205.713 201.549 196.405 1.00 346.62 ? 3    DA  N "C4'" 1 
ATOM   88227 O "O4'" . DA  P  2 3   ? 206.521 202.702 196.765 1.00 346.62 ? 3    DA  N "O4'" 1 
ATOM   88228 C "C3'" . DA  P  2 3   ? 205.340 201.740 194.935 1.00 346.62 ? 3    DA  N "C3'" 1 
ATOM   88229 O "O3'" . DA  P  2 3   ? 204.061 202.358 194.835 1.00 346.62 ? 3    DA  N "O3'" 1 
ATOM   88230 C "C2'" . DA  P  2 3   ? 206.444 202.660 194.427 1.00 346.62 ? 3    DA  N "C2'" 1 
ATOM   88231 C "C1'" . DA  P  2 3   ? 206.672 203.544 195.642 1.00 346.62 ? 3    DA  N "C1'" 1 
ATOM   88232 N N9    . DA  P  2 3   ? 208.004 204.136 195.686 1.00 346.62 ? 3    DA  N N9    1 
ATOM   88233 C C8    . DA  P  2 3   ? 209.198 203.473 195.683 1.00 346.62 ? 3    DA  N C8    1 
ATOM   88234 N N7    . DA  P  2 3   ? 210.242 204.264 195.732 1.00 346.62 ? 3    DA  N N7    1 
ATOM   88235 C C5    . DA  P  2 3   ? 209.695 205.535 195.769 1.00 346.62 ? 3    DA  N C5    1 
ATOM   88236 C C6    . DA  P  2 3   ? 210.274 206.815 195.829 1.00 346.62 ? 3    DA  N C6    1 
ATOM   88237 N N6    . DA  P  2 3   ? 211.594 207.023 195.860 1.00 346.62 ? 3    DA  N N6    1 
ATOM   88238 N N1    . DA  P  2 3   ? 209.443 207.877 195.852 1.00 346.62 ? 3    DA  N N1    1 
ATOM   88239 C C2    . DA  P  2 3   ? 208.122 207.664 195.819 1.00 346.62 ? 3    DA  N C2    1 
ATOM   88240 N N3    . DA  P  2 3   ? 207.462 206.509 195.765 1.00 346.62 ? 3    DA  N N3    1 
ATOM   88241 C C4    . DA  P  2 3   ? 208.315 205.474 195.742 1.00 346.62 ? 3    DA  N C4    1 
ATOM   88242 P P     . DA  P  2 4   ? 203.306 202.442 193.417 1.00 334.57 ? 4    DA  N P     1 
ATOM   88243 O OP1   . DA  P  2 4   ? 201.935 201.923 193.615 1.00 334.57 ? 4    DA  N OP1   1 
ATOM   88244 O OP2   . DA  P  2 4   ? 204.178 201.828 192.392 1.00 334.57 ? 4    DA  N OP2   1 
ATOM   88245 O "O5'" . DA  P  2 4   ? 203.222 204.012 193.116 1.00 334.57 ? 4    DA  N "O5'" 1 
ATOM   88246 C "C5'" . DA  P  2 4   ? 202.351 204.839 193.883 1.00 334.57 ? 4    DA  N "C5'" 1 
ATOM   88247 C "C4'" . DA  P  2 4   ? 202.461 206.297 193.459 1.00 334.57 ? 4    DA  N "C4'" 1 
ATOM   88248 O "O4'" . DA  P  2 4   ? 203.800 206.784 193.728 1.00 334.57 ? 4    DA  N "O4'" 1 
ATOM   88249 C "C3'" . DA  P  2 4   ? 202.203 206.568 191.980 1.00 334.57 ? 4    DA  N "C3'" 1 
ATOM   88250 O "O3'" . DA  P  2 4   ? 201.542 207.817 191.824 1.00 334.57 ? 4    DA  N "O3'" 1 
ATOM   88251 C "C2'" . DA  P  2 4   ? 203.608 206.601 191.387 1.00 334.57 ? 4    DA  N "C2'" 1 
ATOM   88252 C "C1'" . DA  P  2 4   ? 204.418 207.203 192.528 1.00 334.57 ? 4    DA  N "C1'" 1 
ATOM   88253 N N9    . DA  P  2 4   ? 205.803 206.748 192.553 1.00 334.57 ? 4    DA  N N9    1 
ATOM   88254 C C8    . DA  P  2 4   ? 206.241 205.455 192.561 1.00 334.57 ? 4    DA  N C8    1 
ATOM   88255 N N7    . DA  P  2 4   ? 207.546 205.337 192.591 1.00 334.57 ? 4    DA  N N7    1 
ATOM   88256 C C5    . DA  P  2 4   ? 207.996 206.645 192.605 1.00 334.57 ? 4    DA  N C5    1 
ATOM   88257 C C6    . DA  P  2 4   ? 209.288 207.201 192.636 1.00 334.57 ? 4    DA  N C6    1 
ATOM   88258 N N6    . DA  P  2 4   ? 210.403 206.464 192.661 1.00 334.57 ? 4    DA  N N6    1 
ATOM   88259 N N1    . DA  P  2 4   ? 209.390 208.546 192.642 1.00 334.57 ? 4    DA  N N1    1 
ATOM   88260 C C2    . DA  P  2 4   ? 208.270 209.278 192.618 1.00 334.57 ? 4    DA  N C2    1 
ATOM   88261 N N3    . DA  P  2 4   ? 207.002 208.869 192.589 1.00 334.57 ? 4    DA  N N3    1 
ATOM   88262 C C4    . DA  P  2 4   ? 206.935 207.529 192.583 1.00 334.57 ? 4    DA  N C4    1 
HETATM 88263 P PB    . ADP Q  4 .   ? 201.152 176.601 112.008 1.00 167.10 ? 1001 ADP A PB    1 
HETATM 88264 O O1B   . ADP Q  4 .   ? 202.094 176.061 110.959 1.00 167.10 ? 1001 ADP A O1B   1 
HETATM 88265 O O2B   . ADP Q  4 .   ? 201.802 176.913 113.333 1.00 167.10 ? 1001 ADP A O2B   1 
HETATM 88266 O O3B   . ADP Q  4 .   ? 200.200 177.662 111.509 1.00 167.10 ? 1001 ADP A O3B   1 
HETATM 88267 P PA    . ADP Q  4 .   ? 199.215 175.369 113.606 1.00 167.10 ? 1001 ADP A PA    1 
HETATM 88268 O O1A   . ADP Q  4 .   ? 198.715 176.772 113.850 1.00 167.10 ? 1001 ADP A O1A   1 
HETATM 88269 O O2A   . ADP Q  4 .   ? 199.871 174.599 114.726 1.00 167.10 ? 1001 ADP A O2A   1 
HETATM 88270 O O3A   . ADP Q  4 .   ? 200.194 175.354 112.332 1.00 167.10 ? 1001 ADP A O3A   1 
HETATM 88271 O "O5'" . ADP Q  4 .   ? 197.985 174.482 113.080 1.00 167.10 ? 1001 ADP A "O5'" 1 
HETATM 88272 C "C5'" . ADP Q  4 .   ? 198.088 173.065 113.140 1.00 167.10 ? 1001 ADP A "C5'" 1 
HETATM 88273 C "C4'" . ADP Q  4 .   ? 196.834 172.486 113.771 1.00 167.10 ? 1001 ADP A "C4'" 1 
HETATM 88274 O "O4'" . ADP Q  4 .   ? 196.796 171.079 113.542 1.00 167.10 ? 1001 ADP A "O4'" 1 
HETATM 88275 C "C3'" . ADP Q  4 .   ? 196.843 172.710 115.273 1.00 167.10 ? 1001 ADP A "C3'" 1 
HETATM 88276 O "O3'" . ADP Q  4 .   ? 195.763 173.571 115.642 1.00 167.10 ? 1001 ADP A "O3'" 1 
HETATM 88277 C "C2'" . ADP Q  4 .   ? 196.657 171.345 115.900 1.00 167.10 ? 1001 ADP A "C2'" 1 
HETATM 88278 O "O2'" . ADP Q  4 .   ? 195.497 171.356 116.734 1.00 167.10 ? 1001 ADP A "O2'" 1 
HETATM 88279 C "C1'" . ADP Q  4 .   ? 196.469 170.379 114.741 1.00 167.10 ? 1001 ADP A "C1'" 1 
HETATM 88280 N N9    . ADP Q  4 .   ? 197.384 169.223 114.896 1.00 167.10 ? 1001 ADP A N9    1 
HETATM 88281 C C8    . ADP Q  4 .   ? 198.721 169.298 115.029 1.00 167.10 ? 1001 ADP A C8    1 
HETATM 88282 N N7    . ADP Q  4 .   ? 199.270 168.064 115.152 1.00 167.10 ? 1001 ADP A N7    1 
HETATM 88283 C C5    . ADP Q  4 .   ? 198.267 167.169 115.101 1.00 167.10 ? 1001 ADP A C5    1 
HETATM 88284 C C6    . ADP Q  4 .   ? 198.151 165.694 115.166 1.00 167.10 ? 1001 ADP A C6    1 
HETATM 88285 N N6    . ADP Q  4 .   ? 199.245 164.911 115.322 1.00 167.10 ? 1001 ADP A N6    1 
HETATM 88286 N N1    . ADP Q  4 .   ? 196.914 165.157 115.071 1.00 167.10 ? 1001 ADP A N1    1 
HETATM 88287 C C2    . ADP Q  4 .   ? 195.819 165.924 114.917 1.00 167.10 ? 1001 ADP A C2    1 
HETATM 88288 N N3    . ADP Q  4 .   ? 195.852 167.267 114.848 1.00 167.10 ? 1001 ADP A N3    1 
HETATM 88289 C C4    . ADP Q  4 .   ? 197.025 167.938 114.933 1.00 167.10 ? 1001 ADP A C4    1 
HETATM 88290 P PB    . ADP R  4 .   ? 175.831 203.583 112.415 1.00 172.77 ? 1001 ADP B PB    1 
HETATM 88291 O O1B   . ADP R  4 .   ? 175.689 202.751 111.163 1.00 172.77 ? 1001 ADP B O1B   1 
HETATM 88292 O O2B   . ADP R  4 .   ? 176.374 202.830 113.604 1.00 172.77 ? 1001 ADP B O2B   1 
HETATM 88293 O O3B   . ADP R  4 .   ? 176.455 204.939 112.193 1.00 172.77 ? 1001 ADP B O3B   1 
HETATM 88294 P PA    . ADP R  4 .   ? 173.930 204.664 114.188 1.00 172.77 ? 1001 ADP B PA    1 
HETATM 88295 O O1A   . ADP R  4 .   ? 174.928 205.762 114.467 1.00 172.77 ? 1001 ADP B O1A   1 
HETATM 88296 O O2A   . ADP R  4 .   ? 173.653 203.620 115.242 1.00 172.77 ? 1001 ADP B O2A   1 
HETATM 88297 O O3A   . ADP R  4 .   ? 174.310 203.913 112.817 1.00 172.77 ? 1001 ADP B O3A   1 
HETATM 88298 O "O5'" . ADP R  4 .   ? 172.526 205.348 113.804 1.00 172.77 ? 1001 ADP B "O5'" 1 
HETATM 88299 C "C5'" . ADP R  4 .   ? 171.389 204.523 113.567 1.00 172.77 ? 1001 ADP B "C5'" 1 
HETATM 88300 C "C4'" . ADP R  4 .   ? 170.127 205.215 114.055 1.00 172.77 ? 1001 ADP B "C4'" 1 
HETATM 88301 O "O4'" . ADP R  4 .   ? 168.999 204.382 113.784 1.00 172.77 ? 1001 ADP B "O4'" 1 
HETATM 88302 C "C3'" . ADP R  4 .   ? 170.190 205.430 115.556 1.00 172.77 ? 1001 ADP B "C3'" 1 
HETATM 88303 O "O3'" . ADP R  4 .   ? 170.118 206.827 115.855 1.00 172.77 ? 1001 ADP B "O3'" 1 
HETATM 88304 C "C2'" . ADP R  4 .   ? 168.988 204.713 116.136 1.00 172.77 ? 1001 ADP B "C2'" 1 
HETATM 88305 O "O2'" . ADP R  4 .   ? 168.239 205.606 116.959 1.00 172.77 ? 1001 ADP B "O2'" 1 
HETATM 88306 C "C1'" . ADP R  4 .   ? 168.168 204.262 114.939 1.00 172.77 ? 1001 ADP B "C1'" 1 
HETATM 88307 N N9    . ADP R  4 .   ? 167.752 202.850 115.116 1.00 172.77 ? 1001 ADP B N9    1 
HETATM 88308 C C8    . ADP R  4 .   ? 168.559 201.829 115.460 1.00 172.77 ? 1001 ADP B C8    1 
HETATM 88309 N N7    . ADP R  4 .   ? 167.866 200.665 115.544 1.00 172.77 ? 1001 ADP B N7    1 
HETATM 88310 C C5    . ADP R  4 .   ? 166.581 200.938 115.252 1.00 172.77 ? 1001 ADP B C5    1 
HETATM 88311 C C6    . ADP R  4 .   ? 165.320 200.168 115.156 1.00 172.77 ? 1001 ADP B C6    1 
HETATM 88312 N N6    . ADP R  4 .   ? 165.292 198.835 115.396 1.00 172.77 ? 1001 ADP B N6    1 
HETATM 88313 N N1    . ADP R  4 .   ? 164.196 200.841 114.821 1.00 172.77 ? 1001 ADP B N1    1 
HETATM 88314 C C2    . ADP R  4 .   ? 164.209 202.164 114.579 1.00 172.77 ? 1001 ADP B C2    1 
HETATM 88315 N N3    . ADP R  4 .   ? 165.316 202.925 114.648 1.00 172.77 ? 1001 ADP B N3    1 
HETATM 88316 C C4    . ADP R  4 .   ? 166.512 202.381 114.976 1.00 172.77 ? 1001 ADP B C4    1 
HETATM 88317 P PB    . ADP S  4 .   ? 186.532 239.050 114.283 1.00 181.01 ? 1001 ADP C PB    1 
HETATM 88318 O O1B   . ADP S  4 .   ? 185.615 238.738 113.125 1.00 181.01 ? 1001 ADP C O1B   1 
HETATM 88319 O O2B   . ADP S  4 .   ? 186.481 238.047 115.410 1.00 181.01 ? 1001 ADP C O2B   1 
HETATM 88320 O O3B   . ADP S  4 .   ? 187.923 239.474 113.880 1.00 181.01 ? 1001 ADP C O3B   1 
HETATM 88321 P PA    . ADP S  4 .   ? 186.419 240.968 116.322 1.00 181.01 ? 1001 ADP C PA    1 
HETATM 88322 O O1A   . ADP S  4 .   ? 187.922 240.855 116.391 1.00 181.01 ? 1001 ADP C O1A   1 
HETATM 88323 O O2A   . ADP S  4 .   ? 185.571 240.392 117.430 1.00 181.01 ? 1001 ADP C O2A   1 
HETATM 88324 O O3A   . ADP S  4 .   ? 185.893 240.381 114.919 1.00 181.01 ? 1001 ADP C O3A   1 
HETATM 88325 O "O5'" . ADP S  4 .   ? 186.042 242.523 116.174 1.00 181.01 ? 1001 ADP C "O5'" 1 
HETATM 88326 C "C5'" . ADP S  4 .   ? 184.689 242.888 115.922 1.00 181.01 ? 1001 ADP C "C5'" 1 
HETATM 88327 C "C4'" . ADP S  4 .   ? 184.444 244.304 116.411 1.00 181.01 ? 1001 ADP C "C4'" 1 
HETATM 88328 O "O4'" . ADP S  4 .   ? 183.126 244.725 116.059 1.00 181.01 ? 1001 ADP C "O4'" 1 
HETATM 88329 C "C3'" . ADP S  4 .   ? 184.547 244.370 117.924 1.00 181.01 ? 1001 ADP C "C3'" 1 
HETATM 88330 O "O3'" . ADP S  4 .   ? 185.729 245.079 118.305 1.00 181.01 ? 1001 ADP C "O3'" 1 
HETATM 88331 C "C2'" . ADP S  4 .   ? 183.318 245.121 118.388 1.00 181.01 ? 1001 ADP C "C2'" 1 
HETATM 88332 O "O2'" . ADP S  4 .   ? 183.715 246.302 119.082 1.00 181.01 ? 1001 ADP C "O2'" 1 
HETATM 88333 C "C1'" . ADP S  4 .   ? 182.559 245.487 117.125 1.00 181.01 ? 1001 ADP C "C1'" 1 
HETATM 88334 N N9    . ADP S  4 .   ? 181.123 245.161 117.298 1.00 181.01 ? 1001 ADP C N9    1 
HETATM 88335 C C8    . ADP S  4 .   ? 180.613 243.934 117.509 1.00 181.01 ? 1001 ADP C C8    1 
HETATM 88336 N N7    . ADP S  4 .   ? 179.262 243.981 117.630 1.00 181.01 ? 1001 ADP C N7    1 
HETATM 88337 C C5    . ADP S  4 .   ? 178.890 245.267 117.500 1.00 181.01 ? 1001 ADP C C5    1 
HETATM 88338 C C6    . ADP S  4 .   ? 177.614 246.019 117.521 1.00 181.01 ? 1001 ADP C C6    1 
HETATM 88339 N N6    . ADP S  4 .   ? 176.432 245.385 117.715 1.00 181.01 ? 1001 ADP C N6    1 
HETATM 88340 N N1    . ADP S  4 .   ? 177.669 247.357 117.342 1.00 181.01 ? 1001 ADP C N1    1 
HETATM 88341 C C2    . ADP S  4 .   ? 178.836 248.000 117.148 1.00 181.01 ? 1001 ADP C C2    1 
HETATM 88342 N N3    . ADP S  4 .   ? 180.029 247.381 117.116 1.00 181.01 ? 1001 ADP C N3    1 
HETATM 88343 C C4    . ADP S  4 .   ? 180.122 246.041 117.283 1.00 181.01 ? 1001 ADP C C4    1 
HETATM 88344 P PB    . ADP T  4 .   ? 222.346 247.606 115.802 1.00 183.67 ? 1001 ADP D PB    1 
HETATM 88345 O O1B   . ADP T  4 .   ? 221.558 248.310 114.724 1.00 183.67 ? 1001 ADP D O1B   1 
HETATM 88346 O O2B   . ADP T  4 .   ? 221.534 247.200 117.006 1.00 183.67 ? 1001 ADP D O2B   1 
HETATM 88347 O O3B   . ADP T  4 .   ? 223.292 246.545 115.295 1.00 183.67 ? 1001 ADP D O3B   1 
HETATM 88348 P PA    . ADP T  4 .   ? 224.125 248.567 117.746 1.00 183.67 ? 1001 ADP D PA    1 
HETATM 88349 O O1A   . ADP T  4 .   ? 224.458 247.109 117.952 1.00 183.67 ? 1001 ADP D O1A   1 
HETATM 88350 O O2A   . ADP T  4 .   ? 223.407 249.335 118.828 1.00 183.67 ? 1001 ADP D O2A   1 
HETATM 88351 O O3A   . ADP T  4 .   ? 223.320 248.753 116.366 1.00 183.67 ? 1001 ADP D O3A   1 
HETATM 88352 O "O5'" . ADP T  4 .   ? 225.492 249.350 117.431 1.00 183.67 ? 1001 ADP D "O5'" 1 
HETATM 88353 C "C5'" . ADP T  4 .   ? 225.468 250.769 117.329 1.00 183.67 ? 1001 ADP D "C5'" 1 
HETATM 88354 C "C4'" . ADP T  4 .   ? 226.638 251.357 118.098 1.00 183.67 ? 1001 ADP D "C4'" 1 
HETATM 88355 O "O4'" . ADP T  4 .   ? 226.629 252.776 117.945 1.00 183.67 ? 1001 ADP D "O4'" 1 
HETATM 88356 C "C3'" . ADP T  4 .   ? 226.510 251.050 119.580 1.00 183.67 ? 1001 ADP D "C3'" 1 
HETATM 88357 O "O3'" . ADP T  4 .   ? 227.576 250.194 120.000 1.00 183.67 ? 1001 ADP D "O3'" 1 
HETATM 88358 C "C2'" . ADP T  4 .   ? 226.602 252.380 120.296 1.00 183.67 ? 1001 ADP D "C2'" 1 
HETATM 88359 O "O2'" . ADP T  4 .   ? 227.756 252.383 121.137 1.00 183.67 ? 1001 ADP D "O2'" 1 
HETATM 88360 C "C1'" . ADP T  4 .   ? 226.742 253.433 119.208 1.00 183.67 ? 1001 ADP D "C1'" 1 
HETATM 88361 N N9    . ADP T  4 .   ? 225.647 254.425 119.338 1.00 183.67 ? 1001 ADP D N9    1 
HETATM 88362 C C8    . ADP T  4 .   ? 224.335 254.137 119.421 1.00 183.67 ? 1001 ADP D C8    1 
HETATM 88363 N N7    . ADP T  4 .   ? 223.592 255.267 119.535 1.00 183.67 ? 1001 ADP D N7    1 
HETATM 88364 C C5    . ADP T  4 .   ? 224.441 256.310 119.528 1.00 183.67 ? 1001 ADP D C5    1 
HETATM 88365 C C6    . ADP T  4 .   ? 224.323 257.784 119.613 1.00 183.67 ? 1001 ADP D C6    1 
HETATM 88366 N N6    . ADP T  4 .   ? 223.113 258.383 119.733 1.00 183.67 ? 1001 ADP D N6    1 
HETATM 88367 N N1    . ADP T  4 .   ? 225.462 258.509 119.568 1.00 183.67 ? 1001 ADP D N1    1 
HETATM 88368 C C2    . ADP T  4 .   ? 226.669 257.927 119.448 1.00 183.67 ? 1001 ADP D C2    1 
HETATM 88369 N N3    . ADP T  4 .   ? 226.850 256.597 119.366 1.00 183.67 ? 1001 ADP D N3    1 
HETATM 88370 C C4    . ADP T  4 .   ? 225.795 255.749 119.401 1.00 183.67 ? 1001 ADP D C4    1 
HETATM 88371 P PB    . ADP U  4 .   ? 247.868 220.937 115.516 1.00 171.16 ? 1001 ADP E PB    1 
HETATM 88372 O O1B   . ADP U  4 .   ? 248.117 222.091 114.575 1.00 171.16 ? 1001 ADP E O1B   1 
HETATM 88373 O O2B   . ADP U  4 .   ? 247.327 221.339 116.866 1.00 171.16 ? 1001 ADP E O2B   1 
HETATM 88374 O O3B   . ADP U  4 .   ? 247.175 219.752 114.889 1.00 171.16 ? 1001 ADP E O3B   1 
HETATM 88375 P PA    . ADP U  4 .   ? 249.623 219.473 117.126 1.00 171.16 ? 1001 ADP E PA    1 
HETATM 88376 O O1A   . ADP U  4 .   ? 248.614 218.352 117.174 1.00 171.16 ? 1001 ADP E O1A   1 
HETATM 88377 O O2A   . ADP U  4 .   ? 249.789 220.380 118.319 1.00 171.16 ? 1001 ADP E O2A   1 
HETATM 88378 O O3A   . ADP U  4 .   ? 249.346 220.394 115.838 1.00 171.16 ? 1001 ADP E O3A   1 
HETATM 88379 O "O5'" . ADP U  4 .   ? 251.066 218.847 116.793 1.00 171.16 ? 1001 ADP E "O5'" 1 
HETATM 88380 C "C5'" . ADP U  4 .   ? 252.222 219.665 116.933 1.00 171.16 ? 1001 ADP E "C5'" 1 
HETATM 88381 C "C4'" . ADP U  4 .   ? 253.362 218.870 117.547 1.00 171.16 ? 1001 ADP E "C4'" 1 
HETATM 88382 O "O4'" . ADP U  4 .   ? 254.557 219.650 117.487 1.00 171.16 ? 1001 ADP E "O4'" 1 
HETATM 88383 C "C3'" . ADP U  4 .   ? 253.077 218.573 119.009 1.00 171.16 ? 1001 ADP E "C3'" 1 
HETATM 88384 O "O3'" . ADP U  4 .   ? 253.006 217.160 119.220 1.00 171.16 ? 1001 ADP E "O3'" 1 
HETATM 88385 C "C2'" . ADP U  4 .   ? 254.234 219.157 119.793 1.00 171.16 ? 1001 ADP E "C2'" 1 
HETATM 88386 O "O2'" . ADP U  4 .   ? 254.845 218.142 120.592 1.00 171.16 ? 1001 ADP E "O2'" 1 
HETATM 88387 C "C1'" . ADP U  4 .   ? 255.212 219.681 118.755 1.00 171.16 ? 1001 ADP E "C1'" 1 
HETATM 88388 N N9    . ADP U  4 .   ? 255.580 221.078 119.088 1.00 171.16 ? 1001 ADP E N9    1 
HETATM 88389 C C8    . ADP U  4 .   ? 254.722 222.053 119.438 1.00 171.16 ? 1001 ADP E C8    1 
HETATM 88390 N N7    . ADP U  4 .   ? 255.377 223.216 119.684 1.00 171.16 ? 1001 ADP E N7    1 
HETATM 88391 C C5    . ADP U  4 .   ? 256.688 222.987 119.494 1.00 171.16 ? 1001 ADP E C5    1 
HETATM 88392 C C6    . ADP U  4 .   ? 257.935 223.782 119.583 1.00 171.16 ? 1001 ADP E C6    1 
HETATM 88393 N N6    . ADP U  4 .   ? 257.907 225.090 119.936 1.00 171.16 ? 1001 ADP E N6    1 
HETATM 88394 N N1    . ADP U  4 .   ? 259.099 223.158 119.301 1.00 171.16 ? 1001 ADP E N1    1 
HETATM 88395 C C2    . ADP U  4 .   ? 259.141 221.859 118.948 1.00 171.16 ? 1001 ADP E C2    1 
HETATM 88396 N N3    . ADP U  4 .   ? 258.050 221.080 118.848 1.00 171.16 ? 1001 ADP E N3    1 
HETATM 88397 C C4    . ADP U  4 .   ? 256.817 221.575 119.105 1.00 171.16 ? 1001 ADP E C4    1 
HETATM 88398 P PB    . ADP V  4 .   ? 237.595 185.207 113.699 1.00 166.21 ? 1001 ADP F PB    1 
HETATM 88399 O O1B   . ADP V  4 .   ? 238.626 185.608 112.671 1.00 166.21 ? 1001 ADP F O1B   1 
HETATM 88400 O O2B   . ADP V  4 .   ? 237.751 185.885 115.037 1.00 166.21 ? 1001 ADP F O2B   1 
HETATM 88401 O O3B   . ADP V  4 .   ? 236.178 185.161 113.181 1.00 166.21 ? 1001 ADP F O3B   1 
HETATM 88402 P PA    . ADP V  4 .   ? 237.252 182.881 115.221 1.00 166.21 ? 1001 ADP F PA    1 
HETATM 88403 O O1A   . ADP V  4 .   ? 235.769 183.162 115.229 1.00 166.21 ? 1001 ADP F O1A   1 
HETATM 88404 O O2A   . ADP V  4 .   ? 238.065 183.128 116.467 1.00 166.21 ? 1001 ADP F O2A   1 
HETATM 88405 O O3A   . ADP V  4 .   ? 237.946 183.667 114.003 1.00 166.21 ? 1001 ADP F O3A   1 
HETATM 88406 O "O5'" . ADP V  4 .   ? 237.474 181.345 114.800 1.00 166.21 ? 1001 ADP F "O5'" 1 
HETATM 88407 C "C5'" . ADP V  4 .   ? 238.786 180.795 114.863 1.00 166.21 ? 1001 ADP F "C5'" 1 
HETATM 88408 C "C4'" . ADP V  4 .   ? 238.734 179.352 115.334 1.00 166.21 ? 1001 ADP F "C4'" 1 
HETATM 88409 O "O4'" . ADP V  4 .   ? 240.041 178.787 115.245 1.00 166.21 ? 1001 ADP F "O4'" 1 
HETATM 88410 C "C3'" . ADP V  4 .   ? 238.303 179.280 116.788 1.00 166.21 ? 1001 ADP F "C3'" 1 
HETATM 88411 O "O3'" . ADP V  4 .   ? 237.064 178.573 116.900 1.00 166.21 ? 1001 ADP F "O3'" 1 
HETATM 88412 C "C2'" . ADP V  4 .   ? 239.395 178.528 117.520 1.00 166.21 ? 1001 ADP F "C2'" 1 
HETATM 88413 O "O2'" . ADP V  4 .   ? 238.844 177.392 118.189 1.00 166.21 ? 1001 ADP F "O2'" 1 
HETATM 88414 C "C1'" . ADP V  4 .   ? 240.370 178.084 116.444 1.00 166.21 ? 1001 ADP F "C1'" 1 
HETATM 88415 N N9    . ADP V  4 .   ? 241.759 178.404 116.846 1.00 166.21 ? 1001 ADP F N9    1 
HETATM 88416 C C8    . ADP V  4 .   ? 242.192 179.581 117.334 1.00 166.21 ? 1001 ADP F C8    1 
HETATM 88417 N N7    . ADP V  4 .   ? 243.522 179.536 117.604 1.00 166.21 ? 1001 ADP F N7    1 
HETATM 88418 C C5    . ADP V  4 .   ? 243.955 178.302 117.288 1.00 166.21 ? 1001 ADP F C5    1 
HETATM 88419 C C6    . ADP V  4 .   ? 245.247 177.580 117.324 1.00 166.21 ? 1001 ADP F C6    1 
HETATM 88420 N N6    . ADP V  4 .   ? 246.374 178.187 117.767 1.00 166.21 ? 1001 ADP F N6    1 
HETATM 88421 N N1    . ADP V  4 .   ? 245.264 176.296 116.901 1.00 166.21 ? 1001 ADP F N1    1 
HETATM 88422 C C2    . ADP V  4 .   ? 244.153 175.681 116.456 1.00 166.21 ? 1001 ADP F C2    1 
HETATM 88423 N N3    . ADP V  4 .   ? 242.948 176.276 116.396 1.00 166.21 ? 1001 ADP F N3    1 
HETATM 88424 C C4    . ADP V  4 .   ? 242.787 177.560 116.792 1.00 166.21 ? 1001 ADP F C4    1 
HETATM 88425 P PB    . ADP W  4 .   ? 244.579 205.722 336.246 1.00 380.96 ? 1001 ADP G PB    1 
HETATM 88426 O O1B   . ADP W  4 .   ? 244.928 204.637 335.256 1.00 380.96 ? 1001 ADP G O1B   1 
HETATM 88427 O O2B   . ADP W  4 .   ? 244.300 205.215 337.640 1.00 380.96 ? 1001 ADP G O2B   1 
HETATM 88428 O O3B   . ADP W  4 .   ? 243.582 206.737 335.740 1.00 380.96 ? 1001 ADP G O3B   1 
HETATM 88429 P PA    . ADP W  4 .   ? 246.798 207.034 335.140 1.00 380.96 ? 1001 ADP G PA    1 
HETATM 88430 O O1A   . ADP W  4 .   ? 246.009 208.047 334.345 1.00 380.96 ? 1001 ADP G O1A   1 
HETATM 88431 O O2A   . ADP W  4 .   ? 247.329 205.806 334.442 1.00 380.96 ? 1001 ADP G O2A   1 
HETATM 88432 O O3A   . ADP W  4 .   ? 245.942 206.561 336.418 1.00 380.96 ? 1001 ADP G O3A   1 
HETATM 88433 O "O5'" . ADP W  4 .   ? 248.061 207.776 335.806 1.00 380.96 ? 1001 ADP G "O5'" 1 
HETATM 88434 C "C5'" . ADP W  4 .   ? 249.303 207.082 335.896 1.00 380.96 ? 1001 ADP G "C5'" 1 
HETATM 88435 C "C4'" . ADP W  4 .   ? 250.396 207.862 335.185 1.00 380.96 ? 1001 ADP G "C4'" 1 
HETATM 88436 O "O4'" . ADP W  4 .   ? 251.622 207.131 335.250 1.00 380.96 ? 1001 ADP G "O4'" 1 
HETATM 88437 C "C3'" . ADP W  4 .   ? 250.053 208.038 333.715 1.00 380.96 ? 1001 ADP G "C3'" 1 
HETATM 88438 O "O3'" . ADP W  4 .   ? 249.870 209.425 333.417 1.00 380.96 ? 1001 ADP G "O3'" 1 
HETATM 88439 C "C2'" . ADP W  4 .   ? 251.231 207.488 332.938 1.00 380.96 ? 1001 ADP G "C2'" 1 
HETATM 88440 O "O2'" . ADP W  4 .   ? 251.721 208.474 332.027 1.00 380.96 ? 1001 ADP G "O2'" 1 
HETATM 88441 C "C1'" . ADP W  4 .   ? 252.282 207.151 333.983 1.00 380.96 ? 1001 ADP G "C1'" 1 
HETATM 88442 N N9    . ADP W  4 .   ? 252.890 205.830 333.690 1.00 380.96 ? 1001 ADP G N9    1 
HETATM 88443 C C8    . ADP W  4 .   ? 252.226 204.707 333.358 1.00 380.96 ? 1001 ADP G C8    1 
HETATM 88444 N N7    . ADP W  4 .   ? 253.085 203.675 333.148 1.00 380.96 ? 1001 ADP G N7    1 
HETATM 88445 C C5    . ADP W  4 .   ? 254.332 204.142 333.343 1.00 380.96 ? 1001 ADP G C5    1 
HETATM 88446 C C6    . ADP W  4 .   ? 255.705 203.587 333.288 1.00 380.96 ? 1001 ADP G C6    1 
HETATM 88447 N N6    . ADP W  4 .   ? 255.925 202.289 332.971 1.00 380.96 ? 1001 ADP G N6    1 
HETATM 88448 N N1    . ADP W  4 .   ? 256.733 204.420 333.563 1.00 380.96 ? 1001 ADP G N1    1 
HETATM 88449 C C2    . ADP W  4 .   ? 256.532 205.712 333.881 1.00 380.96 ? 1001 ADP G C2    1 
HETATM 88450 N N3    . ADP W  4 .   ? 255.316 206.282 333.950 1.00 380.96 ? 1001 ADP G N3    1 
HETATM 88451 C C4    . ADP W  4 .   ? 254.197 205.563 333.695 1.00 380.96 ? 1001 ADP G C4    1 
HETATM 88452 P PB    . ADP X  4 .   ? 226.850 238.144 337.112 1.00 357.18 ? 1001 ADP H PB    1 
HETATM 88453 O O1B   . ADP X  4 .   ? 227.962 237.730 336.179 1.00 357.18 ? 1001 ADP H O1B   1 
HETATM 88454 O O2B   . ADP X  4 .   ? 227.106 237.809 338.562 1.00 357.18 ? 1001 ADP H O2B   1 
HETATM 88455 O O3B   . ADP X  4 .   ? 225.461 237.804 336.628 1.00 357.18 ? 1001 ADP H O3B   1 
HETATM 88456 P PA    . ADP X  4 .   ? 227.059 240.568 335.711 1.00 357.18 ? 1001 ADP H PA    1 
HETATM 88457 O O1A   . ADP X  4 .   ? 225.854 240.343 334.828 1.00 357.18 ? 1001 ADP H O1A   1 
HETATM 88458 O O2A   . ADP X  4 .   ? 228.438 240.294 335.165 1.00 357.18 ? 1001 ADP H O2A   1 
HETATM 88459 O O3A   . ADP X  4 .   ? 226.885 239.752 337.086 1.00 357.18 ? 1001 ADP H O3A   1 
HETATM 88460 O "O5'" . ADP X  4 .   ? 227.052 242.097 336.210 1.00 357.18 ? 1001 ADP H "O5'" 1 
HETATM 88461 C "C5'" . ADP X  4 .   ? 228.283 242.812 336.251 1.00 357.18 ? 1001 ADP H "C5'" 1 
HETATM 88462 C "C4'" . ADP X  4 .   ? 228.143 244.128 335.508 1.00 357.18 ? 1001 ADP H "C4'" 1 
HETATM 88463 O "O4'" . ADP X  4 .   ? 229.378 244.843 335.564 1.00 357.18 ? 1001 ADP H "O4'" 1 
HETATM 88464 C "C3'" . ADP X  4 .   ? 227.831 243.872 334.044 1.00 357.18 ? 1001 ADP H "C3'" 1 
HETATM 88465 O "O3'" . ADP X  4 .   ? 226.517 244.344 333.732 1.00 357.18 ? 1001 ADP H "O3'" 1 
HETATM 88466 C "C2'" . ADP X  4 .   ? 228.863 244.650 333.256 1.00 357.18 ? 1001 ADP H "C2'" 1 
HETATM 88467 O "O2'" . ADP X  4 .   ? 228.201 245.559 332.379 1.00 357.18 ? 1001 ADP H "O2'" 1 
HETATM 88468 C "C1'" . ADP X  4 .   ? 229.688 245.403 334.287 1.00 357.18 ? 1001 ADP H "C1'" 1 
HETATM 88469 N N9    . ADP X  4 .   ? 231.135 245.255 333.992 1.00 357.18 ? 1001 ADP H N9    1 
HETATM 88470 C C8    . ADP X  4 .   ? 231.754 244.113 333.638 1.00 357.18 ? 1001 ADP H C8    1 
HETATM 88471 N N7    . ADP X  4 .   ? 233.080 244.317 333.431 1.00 357.18 ? 1001 ADP H N7    1 
HETATM 88472 C C5    . ADP X  4 .   ? 233.326 245.622 333.651 1.00 357.18 ? 1001 ADP H C5    1 
HETATM 88473 C C6    . ADP X  4 .   ? 234.515 246.507 333.608 1.00 357.18 ? 1001 ADP H C6    1 
HETATM 88474 N N6    . ADP X  4 .   ? 235.737 246.023 333.281 1.00 357.18 ? 1001 ADP H N6    1 
HETATM 88475 N N1    . ADP X  4 .   ? 234.337 247.812 333.908 1.00 357.18 ? 1001 ADP H N1    1 
HETATM 88476 C C2    . ADP X  4 .   ? 233.129 248.306 334.236 1.00 357.18 ? 1001 ADP H C2    1 
HETATM 88477 N N3    . ADP X  4 .   ? 232.010 247.561 334.294 1.00 357.18 ? 1001 ADP H N3    1 
HETATM 88478 C C4    . ADP X  4 .   ? 232.041 246.236 334.014 1.00 357.18 ? 1001 ADP H C4    1 
HETATM 88479 P PB    . ADP Y  4 .   ? 190.260 237.978 336.460 1.00 377.39 ? 1001 ADP I PB    1 
HETATM 88480 O O1B   . ADP Y  4 .   ? 190.127 236.872 335.441 1.00 377.39 ? 1001 ADP I O1B   1 
HETATM 88481 O O2B   . ADP Y  4 .   ? 190.388 237.500 337.887 1.00 377.39 ? 1001 ADP I O2B   1 
HETATM 88482 O O3B   . ADP Y  4 .   ? 191.239 239.063 336.082 1.00 377.39 ? 1001 ADP I O3B   1 
HETATM 88483 P PA    . ADP Y  4 .   ? 188.325 239.463 335.089 1.00 377.39 ? 1001 ADP I PA    1 
HETATM 88484 O O1A   . ADP Y  4 .   ? 187.910 238.438 334.061 1.00 377.39 ? 1001 ADP I O1A   1 
HETATM 88485 O O2A   . ADP Y  4 .   ? 189.351 240.501 334.709 1.00 377.39 ? 1001 ADP I O2A   1 
HETATM 88486 O O3A   . ADP Y  4 .   ? 188.829 238.715 336.423 1.00 377.39 ? 1001 ADP I O3A   1 
HETATM 88487 O "O5'" . ADP Y  4 .   ? 187.018 240.262 335.578 1.00 377.39 ? 1001 ADP I "O5'" 1 
HETATM 88488 C "C5'" . ADP Y  4 .   ? 187.045 241.688 335.590 1.00 377.39 ? 1001 ADP I "C5'" 1 
HETATM 88489 C "C4'" . ADP Y  4 .   ? 185.898 242.242 334.760 1.00 377.39 ? 1001 ADP I "C4'" 1 
HETATM 88490 O "O4'" . ADP Y  4 .   ? 185.824 243.660 334.922 1.00 377.39 ? 1001 ADP I "O4'" 1 
HETATM 88491 C "C3'" . ADP Y  4 .   ? 186.127 241.965 333.283 1.00 377.39 ? 1001 ADP I "C3'" 1 
HETATM 88492 O "O3'" . ADP Y  4 .   ? 185.118 241.081 332.790 1.00 377.39 ? 1001 ADP I "O3'" 1 
HETATM 88493 C "C2'" . ADP Y  4 .   ? 186.028 243.308 332.588 1.00 377.39 ? 1001 ADP I "C2'" 1 
HETATM 88494 O "O2'" . ADP Y  4 .   ? 185.069 243.245 331.531 1.00 377.39 ? 1001 ADP I "O2'" 1 
HETATM 88495 C "C1'" . ADP Y  4 .   ? 185.585 244.289 333.662 1.00 377.39 ? 1001 ADP I "C1'" 1 
HETATM 88496 N N9    . ADP Y  4 .   ? 186.356 245.553 333.550 1.00 377.39 ? 1001 ADP I N9    1 
HETATM 88497 C C8    . ADP Y  4 .   ? 187.698 245.658 333.518 1.00 377.39 ? 1001 ADP I C8    1 
HETATM 88498 N N7    . ADP Y  4 .   ? 188.084 246.954 333.403 1.00 377.39 ? 1001 ADP I N7    1 
HETATM 88499 C C5    . ADP Y  4 .   ? 186.970 247.706 333.355 1.00 377.39 ? 1001 ADP I C5    1 
HETATM 88500 C C6    . ADP Y  4 .   ? 186.657 249.151 333.238 1.00 377.39 ? 1001 ADP I C6    1 
HETATM 88501 N N6    . ADP Y  4 .   ? 187.642 250.077 333.146 1.00 377.39 ? 1001 ADP I N6    1 
HETATM 88502 N N1    . ADP Y  4 .   ? 185.356 249.514 333.226 1.00 377.39 ? 1001 ADP I N1    1 
HETATM 88503 C C2    . ADP Y  4 .   ? 184.367 248.606 333.318 1.00 377.39 ? 1001 ADP I C2    1 
HETATM 88504 N N3    . ADP Y  4 .   ? 184.577 247.282 333.426 1.00 377.39 ? 1001 ADP I N3    1 
HETATM 88505 C C4    . ADP Y  4 .   ? 185.834 246.777 333.448 1.00 377.39 ? 1001 ADP I C4    1 
HETATM 88506 P PB    . ADP Z  4 .   ? 172.425 205.855 334.515 1.00 439.72 ? 1001 ADP J PB    1 
HETATM 88507 O O1B   . ADP Z  4 .   ? 173.072 204.932 333.509 1.00 439.72 ? 1001 ADP J O1B   1 
HETATM 88508 O O2B   . ADP Z  4 .   ? 172.933 205.695 335.927 1.00 439.72 ? 1001 ADP J O2B   1 
HETATM 88509 O O3B   . ADP Z  4 .   ? 172.309 207.290 334.061 1.00 439.72 ? 1001 ADP J O3B   1 
HETATM 88510 P PA    . ADP Z  4 .   ? 169.897 205.572 333.356 1.00 439.72 ? 1001 ADP J PA    1 
HETATM 88511 O O1A   . ADP Z  4 .   ? 170.382 204.792 332.159 1.00 439.72 ? 1001 ADP J O1A   1 
HETATM 88512 O O2A   . ADP Z  4 .   ? 169.661 207.057 333.220 1.00 439.72 ? 1001 ADP J O2A   1 
HETATM 88513 O O3A   . ADP Z  4 .   ? 170.902 205.338 334.592 1.00 439.72 ? 1001 ADP J O3A   1 
HETATM 88514 O "O5'" . ADP Z  4 .   ? 168.517 204.916 333.863 1.00 439.72 ? 1001 ADP J "O5'" 1 
HETATM 88515 C "C5'" . ADP Z  4 .   ? 167.350 205.731 333.935 1.00 439.72 ? 1001 ADP J "C5'" 1 
HETATM 88516 C "C4'" . ADP Z  4 .   ? 166.178 205.061 333.236 1.00 439.72 ? 1001 ADP J "C4'" 1 
HETATM 88517 O "O4'" . ADP Z  4 .   ? 165.022 205.895 333.345 1.00 439.72 ? 1001 ADP J "O4'" 1 
HETATM 88518 C "C3'" . ADP Z  4 .   ? 166.479 204.887 331.757 1.00 439.72 ? 1001 ADP J "C3'" 1 
HETATM 88519 O "O3'" . ADP Z  4 .   ? 166.404 203.502 331.409 1.00 439.72 ? 1001 ADP J "O3'" 1 
HETATM 88520 C "C2'" . ADP Z  4 .   ? 165.405 205.662 331.023 1.00 439.72 ? 1001 ADP J "C2'" 1 
HETATM 88521 O "O2'" . ADP Z  4 .   ? 164.833 204.865 329.984 1.00 439.72 ? 1001 ADP J "O2'" 1 
HETATM 88522 C "C1'" . ADP Z  4 .   ? 164.368 206.003 332.080 1.00 439.72 ? 1001 ADP J "C1'" 1 
HETATM 88523 N N9    . ADP Z  4 .   ? 163.857 207.377 331.855 1.00 439.72 ? 1001 ADP J N9    1 
HETATM 88524 C C8    . ADP Z  4 .   ? 164.603 208.494 331.762 1.00 439.72 ? 1001 ADP J C8    1 
HETATM 88525 N N7    . ADP Z  4 .   ? 163.823 209.584 331.544 1.00 439.72 ? 1001 ADP J N7    1 
HETATM 88526 C C5    . ADP Z  4 .   ? 162.546 209.163 331.488 1.00 439.72 ? 1001 ADP J C5    1 
HETATM 88527 C C6    . ADP Z  4 .   ? 161.219 209.791 331.284 1.00 439.72 ? 1001 ADP J C6    1 
HETATM 88528 N N6    . ADP Z  4 .   ? 161.097 211.125 331.091 1.00 439.72 ? 1001 ADP J N6    1 
HETATM 88529 N N1    . ADP Z  4 .   ? 160.132 208.989 331.298 1.00 439.72 ? 1001 ADP J N1    1 
HETATM 88530 C C2    . ADP Z  4 .   ? 160.235 207.661 331.489 1.00 439.72 ? 1001 ADP J C2    1 
HETATM 88531 N N3    . ADP Z  4 .   ? 161.405 207.027 331.681 1.00 439.72 ? 1001 ADP J N3    1 
HETATM 88532 C C4    . ADP Z  4 .   ? 162.575 207.708 331.688 1.00 439.72 ? 1001 ADP J C4    1 
HETATM 88533 P PB    . ADP AA 4 .   ? 190.477 175.370 334.115 1.00 423.34 ? 1001 ADP K PB    1 
HETATM 88534 O O1B   . ADP AA 4 .   ? 189.255 175.883 333.390 1.00 423.34 ? 1001 ADP K O1B   1 
HETATM 88535 O O2B   . ADP AA 4 .   ? 190.461 175.619 335.604 1.00 423.34 ? 1001 ADP K O2B   1 
HETATM 88536 O O3B   . ADP AA 4 .   ? 191.787 175.699 333.440 1.00 423.34 ? 1001 ADP K O3B   1 
HETATM 88537 P PA    . ADP AA 4 .   ? 190.286 173.057 332.547 1.00 423.34 ? 1001 ADP K PA    1 
HETATM 88538 O O1A   . ADP AA 4 .   ? 189.095 173.614 331.807 1.00 423.34 ? 1001 ADP K O1A   1 
HETATM 88539 O O2A   . ADP AA 4 .   ? 191.643 173.097 331.886 1.00 423.34 ? 1001 ADP K O2A   1 
HETATM 88540 O O3A   . ADP AA 4 .   ? 190.366 173.769 333.989 1.00 423.34 ? 1001 ADP K O3A   1 
HETATM 88541 O "O5'" . ADP AA 4 .   ? 189.935 171.532 332.916 1.00 423.34 ? 1001 ADP K "O5'" 1 
HETATM 88542 C "C5'" . ADP AA 4 .   ? 188.602 171.068 332.725 1.00 423.34 ? 1001 ADP K "C5'" 1 
HETATM 88543 C "C4'" . ADP AA 4 .   ? 188.602 169.713 332.037 1.00 423.34 ? 1001 ADP K "C4'" 1 
HETATM 88544 O "O4'" . ADP AA 4 .   ? 187.320 169.105 332.182 1.00 423.34 ? 1001 ADP K "O4'" 1 
HETATM 88545 C "C3'" . ADP AA 4 .   ? 188.867 169.860 330.547 1.00 423.34 ? 1001 ADP K "C3'" 1 
HETATM 88546 O "O3'" . ADP AA 4 .   ? 190.100 169.221 330.204 1.00 423.34 ? 1001 ADP K "O3'" 1 
HETATM 88547 C "C2'" . ADP AA 4 .   ? 187.713 169.175 329.841 1.00 423.34 ? 1001 ADP K "C2'" 1 
HETATM 88548 O "O2'" . ADP AA 4 .   ? 188.205 168.183 328.938 1.00 423.34 ? 1001 ADP K "O2'" 1 
HETATM 88549 C "C1'" . ADP AA 4 .   ? 186.900 168.524 330.947 1.00 423.34 ? 1001 ADP K "C1'" 1 
HETATM 88550 N N9    . ADP AA 4 .   ? 185.448 168.746 330.751 1.00 423.34 ? 1001 ADP K N9    1 
HETATM 88551 C C8    . ADP AA 4 .   ? 184.820 169.934 330.787 1.00 423.34 ? 1001 ADP K C8    1 
HETATM 88552 N N7    . ADP AA 4 .   ? 183.489 169.784 330.570 1.00 423.34 ? 1001 ADP K N7    1 
HETATM 88553 C C5    . ADP AA 4 .   ? 183.251 168.472 330.390 1.00 423.34 ? 1001 ADP K C5    1 
HETATM 88554 C C6    . ADP AA 4 .   ? 182.066 167.625 330.119 1.00 423.34 ? 1001 ADP K C6    1 
HETATM 88555 N N6    . ADP AA 4 .   ? 180.832 168.166 329.994 1.00 423.34 ? 1001 ADP K N6    1 
HETATM 88556 N N1    . ADP AA 4 .   ? 182.255 166.293 330.002 1.00 423.34 ? 1001 ADP K N1    1 
HETATM 88557 C C2    . ADP AA 4 .   ? 183.475 165.739 330.125 1.00 423.34 ? 1001 ADP K C2    1 
HETATM 88558 N N3    . ADP AA 4 .   ? 184.592 166.446 330.370 1.00 423.34 ? 1001 ADP K N3    1 
HETATM 88559 C C4    . ADP AA 4 .   ? 184.547 167.792 330.509 1.00 423.34 ? 1001 ADP K C4    1 
HETATM 88560 P PB    . ADP BA 4 .   ? 225.791 174.856 335.415 1.00 438.73 ? 1001 ADP L PB    1 
HETATM 88561 O O1B   . ADP BA 4 .   ? 224.983 175.249 334.202 1.00 438.73 ? 1001 ADP L O1B   1 
HETATM 88562 O O2B   . ADP BA 4 .   ? 224.979 174.267 336.542 1.00 438.73 ? 1001 ADP L O2B   1 
HETATM 88563 O O3B   . ADP BA 4 .   ? 226.803 175.889 335.850 1.00 438.73 ? 1001 ADP L O3B   1 
HETATM 88564 P PA    . ADP BA 4 .   ? 227.764 173.818 333.727 1.00 438.73 ? 1001 ADP L PA    1 
HETATM 88565 O O1A   . ADP BA 4 .   ? 227.019 174.117 332.449 1.00 438.73 ? 1001 ADP L O1A   1 
HETATM 88566 O O2A   . ADP BA 4 .   ? 228.834 174.771 334.203 1.00 438.73 ? 1001 ADP L O2A   1 
HETATM 88567 O O3A   . ADP BA 4 .   ? 226.685 173.619 334.904 1.00 438.73 ? 1001 ADP L O3A   1 
HETATM 88568 O "O5'" . ADP BA 4 .   ? 228.423 172.357 333.585 1.00 438.73 ? 1001 ADP L "O5'" 1 
HETATM 88569 C "C5'" . ADP BA 4 .   ? 229.142 172.038 332.398 1.00 438.73 ? 1001 ADP L "C5'" 1 
HETATM 88570 C "C4'" . ADP BA 4 .   ? 230.197 170.975 332.666 1.00 438.73 ? 1001 ADP L "C4'" 1 
HETATM 88571 O "O4'" . ADP BA 4 .   ? 229.603 169.692 332.883 1.00 438.73 ? 1001 ADP L "O4'" 1 
HETATM 88572 C "C3'" . ADP BA 4 .   ? 231.129 170.829 331.473 1.00 438.73 ? 1001 ADP L "C3'" 1 
HETATM 88573 O "O3'" . ADP BA 4 .   ? 232.417 171.364 331.789 1.00 438.73 ? 1001 ADP L "O3'" 1 
HETATM 88574 C "C2'" . ADP BA 4 .   ? 231.232 169.340 331.214 1.00 438.73 ? 1001 ADP L "C2'" 1 
HETATM 88575 O "O2'" . ADP BA 4 .   ? 232.597 168.922 331.233 1.00 438.73 ? 1001 ADP L "O2'" 1 
HETATM 88576 C "C1'" . ADP BA 4 .   ? 230.473 168.688 332.356 1.00 438.73 ? 1001 ADP L "C1'" 1 
HETATM 88577 N N9    . ADP BA 4 .   ? 229.729 167.506 331.857 1.00 438.73 ? 1001 ADP L N9    1 
HETATM 88578 C C8    . ADP BA 4 .   ? 228.502 167.509 331.305 1.00 438.73 ? 1001 ADP L C8    1 
HETATM 88579 N N7    . ADP BA 4 .   ? 228.125 166.252 330.958 1.00 438.73 ? 1001 ADP L N7    1 
HETATM 88580 C C5    . ADP BA 4 .   ? 229.127 165.418 331.291 1.00 438.73 ? 1001 ADP L C5    1 
HETATM 88581 C C6    . ADP BA 4 .   ? 229.385 163.961 331.202 1.00 438.73 ? 1001 ADP L C6    1 
HETATM 88582 N N6    . ADP BA 4 .   ? 228.467 163.119 330.672 1.00 438.73 ? 1001 ADP L N6    1 
HETATM 88583 N N1    . ADP BA 4 .   ? 230.567 163.500 331.667 1.00 438.73 ? 1001 ADP L N1    1 
HETATM 88584 C C2    . ADP BA 4 .   ? 231.489 164.325 332.197 1.00 438.73 ? 1001 ADP L C2    1 
HETATM 88585 N N3    . ADP BA 4 .   ? 231.322 165.654 332.309 1.00 438.73 ? 1001 ADP L N3    1 
HETATM 88586 C C4    . ADP BA 4 .   ? 230.183 166.251 331.881 1.00 438.73 ? 1001 ADP L C4    1 
# 
